data_8af5_qFit
_cell.length_a                    80.550
_cell.length_b                    38.850
_cell.length_c                    53.570
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.000
_cell.angle_gamma                 90.000
_cell.volume                      167614.683
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     18.70
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              17.16
_refine.ls_d_res_high             1.51
_refine.pdbx_ls_sigma_F           1.32
_refine.ls_percent_reflns_obs     95.55
_refine.ls_number_reflns_obs      24971
_refine.ls_number_reflns_R_work   22958
_refine.ls_number_reflns_R_free   2013
_refine.ls_R_factor_obs           0.1896
_refine.ls_R_factor_R_work        0.1861
_refine.ls_R_factor_R_free        0.2288
_refine.ls_percent_reflns_R_free  8.06
_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             0.2492
_refine.pdbx_overall_phase_error  28.3548
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.21
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2566 0.0061 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3605 0.8465 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 399 0.0542 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 468 0.0059 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 909 12.6006 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.63 17.16 1783 0.1416 99.85 0.1819 160
   'X-RAY DIFFRACTION' 2.89 3.63 1733 0.1376 100.00 0.1732 153
   'X-RAY DIFFRACTION' 2.52 2.89 1723 0.1594 100.00 0.2125 151
   'X-RAY DIFFRACTION' 2.29 2.52 1711 0.1687 100.00 0.2237 150
   'X-RAY DIFFRACTION' 2.13 2.29 1701 0.1676 100.00 0.2098 148
   'X-RAY DIFFRACTION' 2.00 2.13 1729 0.1842 100.00 0.2448 153
   'X-RAY DIFFRACTION' 1.90 2.00 1725 0.2101 100.00 0.2529 152
   'X-RAY DIFFRACTION' 1.82 1.90 1690 0.2571 99.95 0.3234 148
   'X-RAY DIFFRACTION' 1.75 1.82 1689 0.2853 99.89 0.3339 150
   'X-RAY DIFFRACTION' 1.69 1.75 1690 0.3205 99.24 0.3529 149
   'X-RAY DIFFRACTION' 1.64 1.69 1716 0.3345 99.09 0.3434 144
   'X-RAY DIFFRACTION' 1.59 1.64 1643 0.3417 97.77 0.3655 153
   'X-RAY DIFFRACTION' 1.55 1.59 1576 0.3668 92.81 0.4344 129
   'X-RAY DIFFRACTION' 1.51 1.55 849 0.4084 49.20 0.3934 73

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 5 ? 11.08023 13.44174 -8.63211 1.000 47.22387 N ? A ? 1 N 1
   ATOM 2 CA . ARG A 5 ? 10.22036 14.43024 -8.01903 1.000 39.20866 C ? A ? 1 CA 1
   ATOM 3 C . ARG A 5 ? 8.79914 13.92767 -8.23984 1.000 47.16599 C ? A ? 1 C 1
   ATOM 4 O . ARG A 5 ? 8.18737 14.19437 -9.27423 1.000 44.63234 O ? A ? 1 O 1
   ATOM 5 CB . ARG A 5 ? 10.42676 15.80995 -8.60464 1.000 52.57005 C ? A ? 1 CB 1
   ATOM 6 CG . ARG A 5 ? 9.64727 16.91360 -7.88501 1.000 46.81084 C ? A ? 1 CG 1
   ATOM 7 CD . ARG A 5 ? 10.30322 17.38003 -6.59257 1.000 58.91193 C ? A ? 1 CD 1
   ATOM 8 NE . ARG A 5 ? 10.27780 18.83038 -6.42867 1.000 80.09154 N ? A ? 1 NE 1
   ATOM 9 CZ . ARG A 5 ? 9.26540 19.52499 -5.92637 1.000 69.88235 C ? A ? 1 CZ 1
   ATOM 10 NH1 . ARG A 5 ? 8.17329 18.92449 -5.49003 1.000 60.34136 N ? A ? 1 NH1 1
   ATOM 11 NH2 . ARG A 5 ? 9.35607 20.85815 -5.86056 1.000 61.57854 N ? A ? 1 NH2 1
   ATOM 12 HA . ARG A 5 ? 10.41059 14.54600 -7.07493 1.000 47.09081 H ? A ? 1 HA 1
   ATOM 13 HB2 . ARG A 5 ? 11.36952 16.03215 -8.55242 1.000 63.12448 H ? A ? 1 HB2 1
   ATOM 14 HB3 . ARG A 5 ? 10.13884 15.80094 -9.53088 1.000 63.12448 H ? A ? 1 HB3 1
   ATOM 15 HG2 . ARG A 5 ? 9.57505 17.68102 -8.47388 1.000 56.21342 H ? A ? 1 HG2 1
   ATOM 16 HG3 . ARG A 5 ? 8.76344 16.58016 -7.66467 1.000 56.21342 H ? A ? 1 HG3 1
   ATOM 17 HD2 . ARG A 5 ? 9.83309 16.98656 -5.84087 1.000 70.73473 H ? A ? 1 HD2 1
   ATOM 18 HD3 . ARG A 5 ? 11.23060 17.09567 -6.58952 1.000 70.73473 H ? A ? 1 HD3 1
   ATOM 19 HE . ARG A 5 ? 10.97430 19.26924 -6.67744 1.000 96.15026 H ? A ? 1 HE 1
   ATOM 20 HH11 . ARG A 5 ? 8.10905 18.06776 -5.52856 1.000 72.45005 H ? A ? 1 HH11 1
   ATOM 21 HH12 . ARG A 5 ? 7.52627 19.39013 -5.16732 1.000 72.45005 H ? A ? 1 HH12 1
   ATOM 22 HH21 . ARG A 5 ? 10.06498 21.25535 -6.14211 1.000 73.93467 H ? A ? 1 HH21 1
   ATOM 23 HH22 . ARG A 5 ? 8.70545 21.31793 -5.53669 1.000 73.93467 H ? A ? 1 HH22 1
   ATOM 24 N . THR A 6 ? 8.28489 13.18013 -7.26943 1.000 37.01012 N ? A ? 2 N 1
   ATOM 25 CA . THR A 6 ? 6.91398 12.69812 -7.30538 1.000 29.78360 C ? A ? 2 CA 1
   ATOM 26 C . THR A 6 ? 6.18577 13.16199 -6.05410 1.000 36.91446 C ? A ? 2 C 1
   ATOM 27 O . THR A 6 ? 6.78792 13.52724 -5.04417 1.000 27.72013 O ? A ? 2 O 1
   ATOM 28 CB . THR A 6 ? 6.84418 11.17387 -7.41291 1.000 29.46763 C ? A ? 2 CB 1
   ATOM 29 OG1 . THR A 6 ? 7.19623 10.59324 -6.14684 1.000 36.17272 O ? A ? 2 OG1 1
   ATOM 30 CG2 . THR A 6 ? 7.79767 10.68227 -8.49651 1.000 33.06633 C ? A ? 2 CG2 1
   ATOM 31 H . THR A 6 ? 8.72007 12.93620 -6.56892 1.000 44.45256 H ? A ? 2 H 1
   ATOM 32 HA . THR A 6 ? 6.46655 13.06528 -8.08377 1.000 35.78074 H ? A ? 2 HA 1
   ATOM 33 HB . THR A 6 ? 5.94634 10.89443 -7.65103 1.000 35.40157 H ? A ? 2 HB 1
   ATOM 34 HG1 . THR A 6 ? 7.12055 9.75744 -6.18310 1.000 43.44768 H ? A ? 2 HG1 1
   ATOM 35 HG21 . THR A 6 ? 7.67035 9.73209 -8.64431 1.000 39.72000 H ? A ? 2 HG21 1
   ATOM 36 HG22 . THR A 6 ? 7.62900 11.15532 -9.32637 1.000 39.72000 H ? A ? 2 HG22 1
   ATOM 37 HG23 . THR A 6 ? 8.71603 10.83852 -8.22614 1.000 39.72000 H ? A ? 2 HG23 1
   ATOM 38 N . GLN A 7 ? 4.87034 13.15581 -6.13701 1.000 27.10570 N ? A ? 3 N 1
   ATOM 39 CA . GLN A 7 ? 4.04051 13.57589 -5.02100 1.000 27.95973 C ? A ? 3 CA 1
   ATOM 40 C . GLN A 7 ? 2.77140 12.75149 -5.06194 1.000 24.89679 C ? A ? 3 C 1
   ATOM 41 O . GLN A 7 ? 2.15229 12.62592 -6.12002 1.000 24.56576 O ? A ? 3 O 1
   ATOM 42 CB . GLN A 7 ? 3.74388 15.06964 -5.12050 1.000 36.93932 C ? A ? 3 CB 1
   ATOM 43 CG . GLN A 7 ? 2.55695 15.52423 -4.31982 1.000 46.97016 C ? A ? 3 CG 1
   ATOM 44 CD . GLN A 7 ? 2.53802 17.03551 -4.16082 1.000 63.33198 C ? A ? 3 CD 1
   ATOM 45 OE1 . GLN A 7 ? 3.59259 17.67137 -4.09214 1.000 46.76517 O ? A ? 3 OE1 1
   ATOM 46 NE2 . GLN A 7 ? 1.34887 17.61965 -4.09665 1.000 58.69008 N ? A ? 3 NE2 1
   ATOM 47 H . GLN A 7 ? 4.42833 12.91126 -6.83302 1.000 32.56725 H ? A ? 3 H 1
   ATOM 48 HA . GLN A 7 ? 4.47814 13.41602 -4.17022 1.000 33.59208 H ? A ? 3 HA 1
   ATOM 49 HB2 . GLN A 7 ? 4.51759 15.56005 -4.80148 1.000 44.36760 H ? A ? 3 HB2 1
   ATOM 50 HB3 . GLN A 7 ? 3.57190 15.28913 -6.04955 1.000 44.36760 H ? A ? 3 HB3 1
   ATOM 51 HG2 . GLN A 7 ? 1.74237 15.25468 -4.77225 1.000 56.40461 H ? A ? 3 HG2 1
   ATOM 52 HG3 . GLN A 7 ? 2.59363 15.12482 -3.43662 1.000 56.40461 H ? A ? 3 HG3 1
   ATOM 53 HE21 . GLN A 7 ? 0.63342 17.14489 -4.14494 1.000 70.46852 H ? A ? 3 HE21 1
   ATOM 54 HE22 . GLN A 7 ? 1.29333 18.47313 -4.00676 1.000 70.46852 H ? A ? 3 HE22 1
   ATOM 55 N A SER A 8 ? 2.39500 12.17000 -3.92680 0.411 23.81367 N ? A ? 4 N 1
   ATOM 56 CA A SER A 8 ? 1.23061 11.28887 -3.91014 0.411 19.87289 C ? A ? 4 CA 1
   ATOM 57 C A SER A 8 ? 0.50044 11.43815 -2.57923 0.411 22.84116 C ? A ? 4 C 1
   ATOM 58 O A SER A 8 ? 0.95353 10.91112 -1.56119 0.411 21.23273 O ? A ? 4 O 1
   ATOM 59 CB A SER A 8 ? 1.65038 9.84626 -4.15211 0.411 24.79631 C ? A ? 4 CB 1
   ATOM 60 OG A SER A 8 ? 0.50868 9.03779 -4.32264 0.411 25.93287 O ? A ? 4 OG 1
   ATOM 61 H A SER A 8 ? 2.78885 12.26746 -3.16852 0.411 28.61682 H ? A ? 4 H 1
   ATOM 62 HA A SER A 8 ? 0.61932 11.57463 -4.60696 0.411 23.88788 H ? A ? 4 HA 1
   ATOM 63 HB2 A SER A 8 ? 2.19593 9.80206 -4.95294 0.411 29.79599 H ? A ? 4 HB2 1
   ATOM 64 HB3 A SER A 8 ? 2.15625 9.52804 -3.38809 0.411 29.79599 H ? A ? 4 HB3 1
   ATOM 65 HG A SER A 8 ? 0.13694 9.21628 -5.05445 0.411 31.15985 H ? A ? 4 HG 1
   ATOM 66 N B SER A 8 ? 2.37422 12.22697 -3.90470 0.210 23.75832 N ? A ? 4 N 1
   ATOM 67 CA B SER A 8 ? 1.12983 11.49024 -3.74013 0.210 20.50919 C ? A ? 4 CA 1
   ATOM 68 C B SER A 8 ? 0.39857 12.02817 -2.51970 0.210 22.12476 C ? A ? 4 C 1
   ATOM 69 O B SER A 8 ? 0.97908 12.10607 -1.43033 0.210 20.08966 O ? A ? 4 O 1
   ATOM 70 CB B SER A 8 ? 1.40381 9.99345 -3.57997 0.210 22.94904 C ? A ? 4 CB 1
   ATOM 71 OG B SER A 8 ? 2.24218 9.51745 -4.61791 0.210 26.53222 O ? A ? 4 OG 1
   ATOM 72 H B SER A 8 ? 2.82689 12.28844 -3.17607 0.210 28.55040 H ? A ? 4 H 1
   ATOM 73 HA B SER A 8 ? 0.56218 11.61759 -4.51631 0.210 24.65144 H ? A ? 4 HA 1
   ATOM 74 HB2 B SER A 8 ? 1.84102 9.84248 -2.72736 0.210 27.57926 H ? A ? 4 HB2 1
   ATOM 75 HB3 B SER A 8 ? 0.56127 9.51375 -3.61031 0.210 27.57926 H ? A ? 4 HB3 1
   ATOM 76 HG B SER A 8 ? 2.35172 8.68816 -4.54123 0.210 31.87907 H ? A ? 4 HG 1
   ATOM 77 N C SER A 8 ? 2.44547 12.10746 -3.94947 0.379 23.78034 N ? A ? 4 N 1
   ATOM 78 CA C SER A 8 ? 1.16671 11.43486 -3.77886 0.379 20.29364 C ? A ? 4 CA 1
   ATOM 79 C C SER A 8 ? 0.47085 12.05591 -2.57690 0.379 22.24515 C ? A ? 4 C 1
   ATOM 80 O C SER A 8 ? 1.12684 12.42381 -1.59496 0.379 19.28162 O ? A ? 4 O 1
   ATOM 81 CB C SER A 8 ? 1.32218 9.93658 -3.57093 0.379 22.94292 C ? A ? 4 CB 1
   ATOM 82 OG C SER A 8 ? 0.07144 9.35393 -3.23567 0.379 23.84386 O ? A ? 4 OG 1
   ATOM 83 H C SER A 8 ? 2.96109 12.04520 -3.26401 0.379 28.57682 H ? A ? 4 H 1
   ATOM 84 HA C SER A 8 ? 0.62344 11.55151 -4.57394 0.379 24.39279 H ? A ? 4 HA 1
   ATOM 85 HB2 C SER A 8 ? 1.65108 9.53427 -4.39000 0.379 27.57192 H ? A ? 4 HB2 1
   ATOM 86 HB3 C SER A 8 ? 1.95016 9.77922 -2.84859 0.379 27.57192 H ? A ? 4 HB3 1
   ATOM 87 HG C SER A 8 ? 0.17231 8.53897 -3.05887 0.379 28.65304 H ? A ? 4 HG 1
   ATOM 88 N A SER A 9 ? -0.64990 12.10302 -2.60761 0.411 20.65962 N ? A ? 5 N 1
   ATOM 89 CA A SER A 9 ? -1.41463 12.40031 -1.40521 0.411 17.62863 C ? A ? 5 CA 1
   ATOM 90 C A SER A 9 ? -2.75452 11.68754 -1.44132 0.411 20.55222 C ? A ? 5 C 1
   ATOM 91 O A SER A 9 ? -3.43475 11.67352 -2.47275 0.411 19.81850 O ? A ? 5 O 1
   ATOM 92 CB A SER A 9 ? -1.62521 13.91614 -1.25952 0.411 20.76244 C ? A ? 5 CB 1
   ATOM 93 OG A SER A 9 ? -0.38340 14.59857 -1.34192 0.411 22.01412 O ? A ? 5 OG 1
   ATOM 94 H A SER A 9 ? -1.01434 12.39801 -3.32855 0.411 24.83196 H ? A ? 5 H 1
   ATOM 95 HA A SER A 9 ? -0.93267 12.07961 -0.62690 0.411 21.19477 H ? A ? 5 HA 1
   ATOM 96 HB2 A SER A 9 ? -2.20565 14.22599 -1.97225 0.411 24.95534 H ? A ? 5 HB2 1
   ATOM 97 HB3 A SER A 9 ? -2.03134 14.09888 -0.39780 0.411 24.95534 H ? A ? 5 HB3 1
   ATOM 98 HG A SER A 9 ? -0.48737 15.40889 -1.14653 0.411 26.45736 H ? A ? 5 HG 1
   ATOM 99 N B SER A 9 ? -0.86719 12.40033 -2.70503 0.210 20.73201 N ? A ? 5 N 1
   ATOM 100 CA B SER A 9 ? -1.71565 12.90825 -1.63269 0.210 18.75233 C ? A ? 5 CA 1
   ATOM 101 C B SER A 9 ? -2.95165 12.02461 -1.52665 0.210 20.44196 C ? A ? 5 C 1
   ATOM 102 O B SER A 9 ? -3.59995 11.74215 -2.53674 0.210 19.72590 O ? A ? 5 O 1
   ATOM 103 CB B SER A 9 ? -2.11982 14.36170 -1.89194 0.210 20.04677 C ? A ? 5 CB 1
   ATOM 104 OG B SER A 9 ? -0.97639 15.18494 -2.09441 0.210 20.22670 O ? A ? 5 OG 1
   ATOM 105 H B SER A 9 ? -1.26642 12.36599 -3.46597 0.210 24.91882 H ? A ? 5 H 1
   ATOM 106 HA B SER A 9 ? -1.23771 12.87493 -0.78926 0.210 22.54322 H ? A ? 5 HA 1
   ATOM 107 HB2 B SER A 9 ? -2.67679 14.39647 -2.68533 0.210 24.09654 H ? A ? 5 HB2 1
   ATOM 108 HB3 B SER A 9 ? -2.61355 14.69232 -1.12524 0.210 24.09654 H ? A ? 5 HB3 1
   ATOM 109 HG B SER A 9 ? -1.21307 15.98335 -2.20453 0.210 24.31246 H ? A ? 5 HG 1
   ATOM 110 N C SER A 9 ? -0.85404 12.15849 -2.64646 0.379 20.78730 N ? A ? 5 N 1
   ATOM 111 CA C SER A 9 ? -1.62494 12.83255 -1.60362 0.379 18.54659 C ? A ? 5 CA 1
   ATOM 112 C C SER A 9 ? -2.98878 12.16693 -1.50690 0.379 20.51730 C ? A ? 5 C 1
   ATOM 113 O C SER A 9 ? -3.83465 12.35008 -2.38958 0.379 19.21270 O ? A ? 5 O 1
   ATOM 114 CB C SER A 9 ? -1.76049 14.31839 -1.91003 0.379 20.16452 C ? A ? 5 CB 1
   ATOM 115 OG C SER A 9 ? -2.67973 14.95434 -1.04608 0.379 22.35456 O ? A ? 5 OG 1
   ATOM 116 H C SER A 9 ? -1.33191 11.84522 -3.28920 0.379 24.98518 H ? A ? 5 H 1
   ATOM 117 HA C SER A 9 ? -1.17641 12.72577 -0.75020 0.379 22.29632 H ? A ? 5 HA 1
   ATOM 118 HB2 C SER A 9 ? -0.89250 14.73839 -1.80464 0.379 24.23784 H ? A ? 5 HB2 1
   ATOM 119 HB3 C SER A 9 ? -2.06988 14.42085 -2.82363 0.379 24.23784 H ? A ? 5 HB3 1
   ATOM 120 HG C SER A 9 ? -2.52762 15.78011 -1.02229 0.379 26.86588 H ? A ? 5 HG 1
   ATOM 121 N A THR A 10 ? -3.10538 11.07298 -0.31395 0.411 17.54002 N ? A ? 6 N 1
   ATOM 122 CA A THR A 10 ? -4.40565 10.44688 -0.13910 0.411 20.43217 C ? A ? 6 CA 1
   ATOM 123 C A THR A 10 ? -4.95833 10.82475 1.22917 0.411 20.20595 C ? A ? 6 C 1
   ATOM 124 O A THR A 10 ? -4.21757 11.21339 2.13411 0.411 19.31242 O ? A ? 6 O 1
   ATOM 125 CB A THR A 10 ? -4.34845 8.91558 -0.26838 0.411 22.04525 C ? A ? 6 CB 1
   ATOM 126 OG1 A THR A 10 ? -3.63421 8.35119 0.84057 0.411 18.14366 O ? A ? 6 OG1 1
   ATOM 127 CG2 A THR A 10 ? -3.66967 8.50894 -1.57474 0.411 20.63732 C ? A ? 6 CG2 1
   ATOM 128 H A THR A 10 ? -2.59543 11.00591 0.37529 0.411 21.08844 H ? A ? 6 H 1
   ATOM 129 HA A THR A 10 ? -5.00385 10.78044 -0.82597 0.411 24.55902 H ? A ? 6 HA 1
   ATOM 130 HB A THR A 10 ? -5.25261 8.56433 -0.27243 0.411 26.49471 H ? A ? 6 HB 1
   ATOM 131 HG1 A THR A 10 ? -2.82575 8.57662 0.80629 0.411 21.81280 H ? A ? 6 HG1 1
   ATOM 132 HG21 A THR A 10 ? -3.62498 7.54207 -1.63842 0.411 24.80520 H ? A ? 6 HG21 1
   ATOM 133 HG22 A THR A 10 ? -4.17237 8.85129 -2.33038 0.411 24.80520 H ? A ? 6 HG22 1
   ATOM 134 HG23 A THR A 10 ? -2.76933 8.86848 -1.60671 0.411 24.80520 H ? A ? 6 HG23 1
   ATOM 135 N B THR A 10 ? -3.28101 11.59250 -0.31065 0.210 18.69256 N ? A ? 6 N 1
   ATOM 136 CA B THR A 10 ? -4.35320 10.62680 -0.10576 0.210 20.42575 C ? A ? 6 CA 1
   ATOM 137 C B THR A 10 ? -4.95476 10.82930 1.27261 0.210 20.21085 C ? A ? 6 C 1
   ATOM 138 O B THR A 10 ? -4.22926 11.09651 2.23361 0.210 19.65840 O ? A ? 6 O 1
   ATOM 139 CB B THR A 10 ? -3.82594 9.19264 -0.25586 0.210 21.86172 C ? A ? 6 CB 1
   ATOM 140 OG1 B THR A 10 ? -3.27054 9.02270 -1.56864 0.210 20.46575 O ? A ? 6 OG1 1
   ATOM 141 CG2 B THR A 10 ? -4.93123 8.18604 -0.04009 0.210 19.57403 C ? A ? 6 CG2 1
   ATOM 142 H B THR A 10 ? -2.89493 11.84635 0.41468 0.210 22.47148 H ? A ? 6 H 1
   ATOM 143 HA B THR A 10 ? -5.05711 10.77016 -0.75758 0.210 24.55131 H ? A ? 6 HA 1
   ATOM 144 HB B THR A 10 ? -3.14002 9.03025 0.41051 0.210 26.27448 H ? A ? 6 HB 1
   ATOM 145 HG1 B THR A 10 ? -2.96385 8.24519 -1.65240 0.210 24.59932 H ? A ? 6 HG1 1
   ATOM 146 HG21 B THR A 10 ? -4.57832 7.28536 -0.11174 0.210 23.52925 H ? A ? 6 HG21 1
   ATOM 147 HG22 B THR A 10 ? -5.31905 8.30299 0.84128 0.210 23.52925 H ? A ? 6 HG22 1
   ATOM 148 HG23 B THR A 10 ? -5.62461 8.30649 -0.70763 0.210 23.52925 H ? A ? 6 HG23 1
   ATOM 149 N C THR A 10 ? -3.19960 11.40705 -0.43733 0.379 17.93425 N ? A ? 6 N 1
   ATOM 150 CA C THR A 10 ? -4.45300 10.70939 -0.20229 0.379 20.45032 C ? A ? 6 CA 1
   ATOM 151 C C THR A 10 ? -5.06597 11.16265 1.11615 0.379 19.89087 C ? A ? 6 C 1
   ATOM 152 O C THR A 10 ? -4.46874 11.91354 1.88527 0.379 19.33979 O ? A ? 6 O 1
   ATOM 153 CB C THR A 10 ? -4.24394 9.18335 -0.17972 0.379 22.25139 C ? A ? 6 CB 1
   ATOM 154 OG1 C THR A 10 ? -3.49398 8.81522 0.98182 0.379 19.04263 O ? A ? 6 OG1 1
   ATOM 155 CG2 C THR A 10 ? -3.50002 8.72484 -1.42832 0.379 20.64552 C ? A ? 6 CG2 1
   ATOM 156 H C THR A 10 ? -2.61494 11.27885 0.18020 0.379 21.56152 H ? A ? 6 H 1
   ATOM 157 HA C THR A 10 ? -5.06973 10.92766 -0.91846 0.379 24.58079 H ? A ? 6 HA 1
   ATOM 158 HB C THR A 10 ? -5.10713 8.74136 -0.15875 0.379 26.74208 H ? A ? 6 HB 1
   ATOM 159 HG1 C THR A 10 ? -3.36368 7.98542 0.98859 0.379 22.89157 H ? A ? 6 HG1 1
   ATOM 160 HG21 C THR A 10 ? -3.43155 7.75730 -1.43717 0.379 24.81504 H ? A ? 6 HG21 1
   ATOM 161 HG22 C THR A 10 ? -3.97553 9.01405 -2.22277 0.379 24.81504 H ? A ? 6 HG22 1
   ATOM 162 HG23 C THR A 10 ? -2.60717 9.10373 -1.44044 0.379 24.81504 H ? A ? 6 HG23 1
   ATOM 163 N . GLY A 11 ? -6.27102 10.71033 1.36631 1.000 19.51382 N ? A ? 7 N 1
   ATOM 164 CA . GLY A 11 ? -6.91249 10.94255 2.64339 1.000 22.64959 C ? A ? 7 CA 1
   ATOM 165 C . GLY A 11 ? -8.40867 11.07339 2.48773 1.000 14.90668 C ? A ? 7 C 1
   ATOM 166 O . GLY A 11 ? -8.99632 10.57303 1.53499 1.000 16.40398 O ? A ? 7 O 1
   ATOM 167 HA2 . GLY A 11 ? -6.72656 10.20168 3.24125 1.000 27.21992 H ? A ? 7 HA2 1
   ATOM 168 HA3 . GLY A 11 ? -6.56905 11.75986 3.03704 1.000 27.21992 H ? A ? 7 HA3 1
   ATOM 169 H A GLY A 11 ? -6.81218 10.49874 0.73230 0.411 23.45700 H ? A ? 7 H 1
   ATOM 170 H B GLY A 11 ? -6.79944 10.50157 0.72072 0.210 23.45700 H ? A ? 7 H 1
   ATOM 171 H C GLY A 11 ? -6.74675 10.26040 0.80878 0.379 23.45700 H ? A ? 7 H 1
   ATOM 172 N . THR A 12 ? -9.03279 11.71900 3.46721 1.000 18.49335 N ? A ? 8 N 1
   ATOM 173 CA . THR A 12 ? -10.45847 11.99905 3.44545 1.000 20.03209 C ? A ? 8 CA 1
   ATOM 174 C . THR A 12 ? -10.63972 13.50352 3.55926 1.000 27.02599 C ? A ? 8 C 1
   ATOM 175 O . THR A 12 ? -9.94007 14.16922 4.33386 1.000 30.49952 O ? A ? 8 O 1
   ATOM 176 H . THR A 12 ? -8.63808 12.01153 4.17306 1.000 22.23244 H ? A ? 8 H 1
   ATOM 177 HA . THR A 12 ? -10.85654 11.69270 2.61563 1.000 24.07892 H ? A ? 8 HA 1
   ATOM 178 CB A THR A 12 ? -11.19016 11.27092 4.56697 0.507 23.66967 C ? A ? 8 CB 1
   ATOM 179 OG1 A THR A 12 ? -10.47748 11.45108 5.79549 0.507 25.06265 O ? A ? 8 OG1 1
   ATOM 180 CG2 A THR A 12 ? -11.28056 9.79363 4.23249 0.507 21.82797 C ? A ? 8 CG2 1
   ATOM 181 HB A THR A 12 ? -12.08825 11.62196 4.67240 0.507 28.44402 H ? A ? 8 HB 1
   ATOM 182 HG1 A THR A 12 ? -10.43320 12.26828 5.98476 0.507 30.11560 H ? A ? 8 HG1 1
   ATOM 183 HG21 A THR A 12 ? -11.74575 9.32105 4.94042 0.507 26.23398 H ? A ? 8 HG21 1
   ATOM 184 HG22 A THR A 12 ? -11.76471 9.67075 3.40099 0.507 26.23398 H ? A ? 8 HG22 1
   ATOM 185 HG23 A THR A 12 ? -10.39050 9.42010 4.13668 0.507 26.23398 H ? A ? 8 HG23 1
   ATOM 186 CB C THR A 12 ? -11.18226 11.28539 4.57074 0.493 23.67645 C ? A ? 8 CB 1
   ATOM 187 OG1 C THR A 12 ? -10.67540 9.95089 4.68373 0.493 26.68898 O ? A ? 8 OG1 1
   ATOM 188 CG2 C THR A 12 ? -12.67068 11.22401 4.28397 0.493 23.71800 C ? A ? 8 CG2 1
   ATOM 189 HB C THR A 12 ? -11.04561 11.76308 5.40383 0.493 28.45215 H ? A ? 8 HB 1
   ATOM 190 HG1 C THR A 12 ? -11.04180 9.55813 5.32956 0.493 32.06718 H ? A ? 8 HG1 1
   ATOM 191 HG21 C THR A 12 ? -13.12941 10.76879 5.00733 0.493 28.50201 H ? A ? 8 HG21 1
   ATOM 192 HG22 C THR A 12 ? -13.02943 12.12120 4.19894 0.493 28.50201 H ? A ? 8 HG22 1
   ATOM 193 HG23 C THR A 12 ? -12.82970 10.74175 3.45751 0.493 28.50201 H ? A ? 8 HG23 1
   ATOM 194 N B HIS A 13 ? -11.59352 14.02975 2.79398 0.516 24.11862 N ? A ? 9 N 1
   ATOM 195 CA B HIS A 13 ? -11.81858 15.46709 2.70669 0.516 21.81900 C ? A ? 9 CA 1
   ATOM 196 C B HIS A 13 ? -13.24295 15.72577 2.24693 0.516 23.33435 C ? A ? 9 C 1
   ATOM 197 O B HIS A 13 ? -13.66194 15.19100 1.21623 0.516 23.72053 O ? A ? 9 O 1
   ATOM 198 CB B HIS A 13 ? -10.81939 16.11103 1.72444 0.516 21.62603 C ? A ? 9 CB 1
   ATOM 199 CG B HIS A 13 ? -10.92965 17.59126 1.63661 0.516 23.74672 C ? A ? 9 CG 1
   ATOM 200 ND1 B HIS A 13 ? -11.95121 18.21869 0.95902 0.516 21.19421 N ? A ? 9 ND1 1
   ATOM 201 CD2 B HIS A 13 ? -10.15466 18.57155 2.15266 0.516 25.22854 C ? A ? 9 CD2 1
   ATOM 202 CE1 B HIS A 13 ? -11.79894 19.52695 1.06211 0.516 23.78449 C ? A ? 9 CE1 1
   ATOM 203 NE2 B HIS A 13 ? -10.71768 19.76557 1.78258 0.516 22.10336 N ? A ? 9 NE2 1
   ATOM 204 H B HIS A 13 ? -12.13151 13.56679 2.30835 0.516 28.98276 H ? A ? 9 H 1
   ATOM 205 HA B HIS A 13 ? -11.70725 15.86590 3.58388 0.516 26.22321 H ? A ? 9 HA 1
   ATOM 206 HB2 B HIS A 13 ? -9.91810 15.89857 2.01329 0.516 25.99165 H ? A ? 9 HB2 1
   ATOM 207 HB3 B HIS A 13 ? -10.97753 15.74992 0.83816 0.516 25.99165 H ? A ? 9 HB3 1
   ATOM 208 HD2 B HIS A 13 ? -9.38515 18.45748 2.66230 0.516 30.31466 H ? A ? 9 HD2 1
   ATOM 209 HE1 B HIS A 13 ? -12.35802 20.17061 0.69058 0.516 28.58181 H ? A ? 9 HE1 1
   ATOM 210 HE2 B HIS A 13 ? -10.41559 20.54448 1.98662 0.516 26.56445 H ? A ? 9 HE2 1
   ATOM 211 N C HIS A 13 ? -11.51396 14.04814 2.72103 0.484 24.10454 N ? A ? 9 N 1
   ATOM 212 CA C HIS A 13 ? -11.82721 15.46639 2.78953 0.484 21.87542 C ? A ? 9 CA 1
   ATOM 213 C C HIS A 13 ? -13.25588 15.66455 2.32247 0.484 23.37901 C ? A ? 9 C 1
   ATOM 214 O C HIS A 13 ? -13.68964 15.04071 1.35223 0.484 23.44813 O ? A ? 9 O 1
   ATOM 215 CB C HIS A 13 ? -10.89551 16.32414 1.94463 0.484 21.53672 C ? A ? 9 CB 1
   ATOM 216 CG C HIS A 13 ? -11.30789 17.75968 1.88006 0.484 24.44418 C ? A ? 9 CG 1
   ATOM 217 ND1 C HIS A 13 ? -11.98060 18.28507 0.79776 0.484 21.06987 N ? A ? 9 ND1 1
   ATOM 218 CD2 C HIS A 13 ? -11.16634 18.77430 2.76715 0.484 25.41000 C ? A ? 9 CD2 1
   ATOM 219 CE1 C HIS A 13 ? -12.21704 19.56764 1.01105 0.484 24.06666 C ? A ? 9 CE1 1
   ATOM 220 NE2 C HIS A 13 ? -11.73426 19.88884 2.19881 0.484 28.13896 N ? A ? 9 NE2 1
   ATOM 221 H C HIS A 13 ? -11.93596 13.61801 2.10743 0.484 28.96586 H ? A ? 9 H 1
   ATOM 222 HA C HIS A 13 ? -11.73809 15.75831 3.71026 0.484 26.29092 H ? A ? 9 HA 1
   ATOM 223 HB2 C HIS A 13 ? -10.00407 16.28718 2.32525 0.484 25.88448 H ? A ? 9 HB2 1
   ATOM 224 HB3 C HIS A 13 ? -10.88431 15.97647 1.03915 0.484 25.88448 H ? A ? 9 HB3 1
   ATOM 225 HD2 C HIS A 13 ? -10.76126 18.72542 3.60286 0.484 30.53241 H ? A ? 9 HD2 1
   ATOM 226 HE1 C HIS A 13 ? -12.64959 20.14592 0.42505 0.484 28.92041 H ? A ? 9 HE1 1
   ATOM 227 HE2 C HIS A 13 ? -11.76986 20.66946 2.55793 0.484 33.80717 H ? A ? 9 HE2 1
   ATOM 228 N . GLY A 14 ? -13.98110 16.53606 3.01464 1.000 29.11934 N ? A ? 10 N 1
   ATOM 229 CA . GLY A 14 ? -15.37659 16.78784 2.70379 1.000 25.64593 C ? A ? 10 CA 1
   ATOM 230 C . GLY A 14 ? -16.28955 15.58408 2.89664 1.000 27.30610 C ? A ? 10 C 1
   ATOM 231 O . GLY A 14 ? -17.44085 15.59410 2.43411 1.000 25.33016 O ? A ? 10 O 1
   ATOM 232 HA2 . GLY A 14 ? -15.70051 17.50184 3.27490 1.000 30.81553 H ? A ? 10 HA2 1
   ATOM 233 HA3 . GLY A 14 ? -15.44523 17.06837 1.77778 1.000 30.81553 H ? A ? 10 HA3 1
   ATOM 234 H B GLY A 14 ? -13.69240 16.94517 3.71384 0.516 34.98362 H ? A ? 10 H 1
   ATOM 235 H C GLY A 14 ? -13.68246 16.99801 3.67571 0.484 34.98362 H ? A ? 10 H 1
   ATOM 236 N . GLY A 15 ? -15.80571 14.55958 3.59917 1.000 31.33399 N ? A ? 11 N 1
   ATOM 237 CA . GLY A 15 ? -16.52800 13.30804 3.68657 1.000 25.81308 C ? A ? 11 CA 1
   ATOM 238 C . GLY A 15 ? -16.19966 12.29582 2.61474 1.000 28.47554 C ? A ? 11 C 1
   ATOM 239 O . GLY A 15 ? -16.87701 11.25822 2.53126 1.000 27.82917 O ? A ? 11 O 1
   ATOM 240 H . GLY A 15 ? -15.06189 14.57194 4.03066 1.000 37.64120 H ? A ? 11 H 1
   ATOM 241 HA2 . GLY A 15 ? -16.33524 12.89982 4.54512 1.000 31.01611 H ? A ? 11 HA2 1
   ATOM 242 HA3 . GLY A 15 ? -17.47814 13.49566 3.63231 1.000 31.01611 H ? A ? 11 HA3 1
   ATOM 243 N . TYR A 16 ? -15.18133 12.55246 1.79829 1.000 21.29739 N ? A ? 12 N 1
   ATOM 244 CA . TYR A 16 ? -14.85991 11.66592 0.69774 1.000 20.65827 C ? A ? 12 CA 1
   ATOM 245 C . TYR A 16 ? -13.38803 11.29812 0.66289 1.000 22.52276 C ? A ? 12 C 1
   ATOM 246 O . TYR A 16 ? -12.53018 12.08233 1.03820 1.000 23.47820 O ? A ? 12 O 1
   ATOM 247 CB . TYR A 16 ? -15.21792 12.31236 -0.65915 1.000 20.01129 C ? A ? 12 CB 1
   ATOM 248 CG . TYR A 16 ? -16.69838 12.48138 -0.83728 1.000 17.86488 C ? A ? 12 CG 1
   ATOM 249 CD1 . TYR A 16 ? -17.36719 13.57254 -0.30627 1.000 20.42430 C ? A ? 12 CD1 1
   ATOM 250 CD2 . TYR A 16 ? -17.43161 11.52891 -1.51381 1.000 23.50248 C ? A ? 12 CD2 1
   ATOM 251 CE1 . TYR A 16 ? -18.73100 13.70487 -0.45054 1.000 23.82345 C ? A ? 12 CE1 1
   ATOM 252 CE2 . TYR A 16 ? -18.77877 11.66095 -1.66935 1.000 18.77334 C ? A ? 12 CE2 1
   ATOM 253 CZ . TYR A 16 ? -19.43346 12.74844 -1.13535 1.000 30.50860 C ? A ? 12 CZ 1
   ATOM 254 OH . TYR A 16 ? -20.79178 12.87660 -1.28252 1.000 25.76913 O ? A ? 12 OH 1
   ATOM 255 H . TYR A 16 ? -14.66444 13.23642 1.86622 1.000 25.59728 H ? A ? 12 H 1
   ATOM 256 HA . TYR A 16 ? -15.36188 10.84688 0.83224 1.000 24.83034 H ? A ? 12 HA 1
   ATOM 257 HB2 . TYR A 16 ? -14.80527 13.18862 -0.71193 1.000 24.05396 H ? A ? 12 HB2 1
   ATOM 258 HB3 . TYR A 16 ? -14.88988 11.74744 -1.37620 1.000 24.05396 H ? A ? 12 HB3 1
   ATOM 259 HD1 . TYR A 16 ? -16.88912 14.22431 0.15366 1.000 24.54957 H ? A ? 12 HD1 1
   ATOM 260 HD2 . TYR A 16 ? -17.00009 10.78560 -1.86903 1.000 28.24339 H ? A ? 12 HD2 1
   ATOM 261 HE1 . TYR A 16 ? -19.17159 14.43813 -0.08569 1.000 28.62855 H ? A ? 12 HE1 1
   ATOM 262 HE2 . TYR A 16 ? -19.25726 11.01517 -2.13723 1.000 22.56842 H ? A ? 12 HE2 1
   ATOM 263 HH . TYR A 16 ? -21.06722 12.35091 -1.87699 1.000 30.96337 H ? A ? 12 HH 1
   ATOM 264 N A TYR A 17 ? -13.11367 10.09051 0.18806 0.743 16.45258 N ? A ? 13 N 1
   ATOM 265 CA A TYR A 17 ? -11.74726 9.66845 -0.08469 0.743 17.38548 C ? A ? 13 CA 1
   ATOM 266 C A TYR A 17 ? -11.21095 10.46281 -1.26664 0.743 14.94306 C ? A ? 13 C 1
   ATOM 267 O A TYR A 17 ? -11.93614 10.74292 -2.22262 0.743 16.84744 O ? A ? 13 O 1
   ATOM 268 CB A TYR A 17 ? -11.70838 8.17336 -0.38993 0.743 18.01852 C ? A ? 13 CB 1
   ATOM 269 CG A TYR A 17 ? -10.32467 7.67786 -0.72990 0.743 15.19896 C ? A ? 13 CG 1
   ATOM 270 CD1 A TYR A 17 ? -9.38788 7.42068 0.26605 0.743 18.54093 C ? A ? 13 CD1 1
   ATOM 271 CD2 A TYR A 17 ? -9.96094 7.46065 -2.04298 0.743 18.32551 C ? A ? 13 CD2 1
   ATOM 272 CE1 A TYR A 17 ? -8.12446 6.97238 -0.04433 0.743 21.13301 C ? A ? 13 CE1 1
   ATOM 273 CE2 A TYR A 17 ? -8.70280 7.02235 -2.36966 0.743 19.19654 C ? A ? 13 CE2 1
   ATOM 274 CZ A TYR A 17 ? -7.78878 6.77472 -1.36416 0.743 20.69072 C ? A ? 13 CZ 1
   ATOM 275 OH A TYR A 17 ? -6.53675 6.32169 -1.69384 0.743 22.33892 O ? A ? 13 OH 1
   ATOM 276 H A TYR A 17 ? -13.70522 9.49117 0.01356 0.743 19.78351 H ? A ? 13 H 1
   ATOM 277 HA A TYR A 17 ? -11.18163 9.82498 0.68761 0.743 20.90298 H ? A ? 13 HA 1
   ATOM 278 HB2 A TYR A 17 ? -12.01851 7.68484 0.38858 0.743 21.66263 H ? A ? 13 HB2 1
   ATOM 279 HB3 A TYR A 17 ? -12.28613 7.99150 -1.14757 0.743 21.66263 H ? A ? 13 HB3 1
   ATOM 280 HD1 A TYR A 17 ? -9.61951 7.55404 1.15681 0.743 22.28953 H ? A ? 13 HD1 1
   ATOM 281 HD2 A TYR A 17 ? -10.58045 7.61430 -2.71937 0.743 22.03102 H ? A ? 13 HD2 1
   ATOM 282 HE1 A TYR A 17 ? -7.50539 6.80512 0.62922 0.743 25.40002 H ? A ? 13 HE1 1
   ATOM 283 HE2 A TYR A 17 ? -8.46741 6.89310 -3.26004 0.743 23.07626 H ? A ? 13 HE2 1
   ATOM 284 HH A TYR A 17 ? -6.08609 6.19035 -0.99724 0.743 26.84712 H ? A ? 13 HH 1
   ATOM 285 N B TYR A 17 ? -13.11248 10.07779 0.21381 0.257 16.62554 N ? A ? 13 N 1
   ATOM 286 CA B TYR A 17 ? -11.74798 9.67683 -0.08702 0.257 17.45131 C ? A ? 13 CA 1
   ATOM 287 C B TYR A 17 ? -11.22266 10.51775 -1.24168 0.257 15.03033 C ? A ? 13 C 1
   ATOM 288 O B TYR A 17 ? -11.96396 10.90776 -2.14184 0.257 16.64032 O ? A ? 13 O 1
   ATOM 289 CB B TYR A 17 ? -11.71310 8.18926 -0.43252 0.257 17.97631 C ? A ? 13 CB 1
   ATOM 290 CG B TYR A 17 ? -10.33921 7.66023 -0.74742 0.257 15.36822 C ? A ? 13 CG 1
   ATOM 291 CD1 B TYR A 17 ? -9.44601 7.33496 0.26589 0.257 18.54065 C ? A ? 13 CD1 1
   ATOM 292 CD2 B TYR A 17 ? -9.93750 7.47769 -2.05949 0.257 18.34253 C ? A ? 13 CD2 1
   ATOM 293 CE1 B TYR A 17 ? -8.18850 6.85207 -0.02318 0.257 20.86427 C ? A ? 13 CE1 1
   ATOM 294 CE2 B TYR A 17 ? -8.68408 6.99854 -2.36005 0.257 19.14759 C ? A ? 13 CE2 1
   ATOM 295 CZ B TYR A 17 ? -7.81341 6.68423 -1.33730 0.257 20.63427 C ? A ? 13 CZ 1
   ATOM 296 OH B TYR A 17 ? -6.56169 6.20013 -1.63606 0.257 22.07961 O ? A ? 13 OH 1
   ATOM 297 H B TYR A 17 ? -13.69906 9.46433 0.07529 0.257 19.99107 H ? A ? 13 H 1
   ATOM 298 HA B TYR A 17 ? -11.16769 9.81245 0.67833 0.257 20.98198 H ? A ? 13 HA 1
   ATOM 299 HB2 B TYR A 17 ? -12.05534 7.68725 0.32362 0.257 21.61198 H ? A ? 13 HB2 1
   ATOM 300 HB3 B TYR A 17 ? -12.27180 8.03860 -1.21102 0.257 21.61198 H ? A ? 13 HB3 1
   ATOM 301 HD1 B TYR A 17 ? -9.70107 7.44496 1.15344 0.257 22.28920 H ? A ? 13 HD1 1
   ATOM 302 HD2 B TYR A 17 ? -10.52576 7.68276 -2.74999 0.257 22.05145 H ? A ? 13 HD2 1
   ATOM 303 HE1 B TYR A 17 ? -7.59791 6.64122 0.66359 0.257 25.07754 H ? A ? 13 HE1 1
   ATOM 304 HE2 B TYR A 17 ? -8.42528 6.88720 -3.24635 0.257 23.01752 H ? A ? 13 HE2 1
   ATOM 305 HH B TYR A 17 ? -6.12703 6.07160 -0.92885 0.257 26.53595 H ? A ? 13 HH 1
   ATOM 306 N . TYR A 18 ? -9.93639 10.83756 -1.19997 1.000 16.26551 N ? A ? 14 N 1
   ATOM 307 CA . TYR A 18 ? -9.30737 11.53217 -2.31805 1.000 15.90111 C ? A ? 14 CA 1
   ATOM 308 C . TYR A 18 ? -7.94233 10.91779 -2.54427 1.000 18.17947 C ? A ? 14 C 1
   ATOM 309 O . TYR A 18 ? -7.35093 10.33411 -1.62798 1.000 18.38313 O ? A ? 14 O 1
   ATOM 310 CB . TYR A 18 ? -9.19472 13.03680 -2.10375 1.000 21.61124 C ? A ? 14 CB 1
   ATOM 311 CG . TYR A 18 ? -8.18447 13.48259 -1.09211 1.000 18.74228 C ? A ? 14 CG 1
   ATOM 312 CD1 . TYR A 18 ? -8.52447 13.60314 0.24395 1.000 20.61168 C ? A ? 14 CD1 1
   ATOM 313 CD2 . TYR A 18 ? -6.89794 13.82183 -1.47238 1.000 22.59840 C ? A ? 14 CD2 1
   ATOM 314 CE1 . TYR A 18 ? -7.60115 14.03394 1.17986 1.000 22.69200 C ? A ? 14 CE1 1
   ATOM 315 CE2 . TYR A 18 ? -5.97240 14.26557 -0.53215 1.000 17.43848 C ? A ? 14 CE2 1
   ATOM 316 CZ . TYR A 18 ? -6.32533 14.35134 0.78624 1.000 26.93515 C ? A ? 14 CZ 1
   ATOM 317 OH . TYR A 18 ? -5.41773 14.77510 1.72557 1.000 29.56783 O ? A ? 14 OH 1
   ATOM 318 HA . TYR A 18 ? -9.84425 11.41414 -3.11725 1.000 19.12175 H ? A ? 14 HA 1
   ATOM 319 HB2 . TYR A 18 ? -8.95304 13.44606 -2.94933 1.000 25.97390 H ? A ? 14 HB2 1
   ATOM 320 HB3 . TYR A 18 ? -10.05847 13.36662 -1.81041 1.000 25.97390 H ? A ? 14 HB3 1
   ATOM 321 HD1 . TYR A 18 ? -9.38777 13.39108 0.51715 1.000 24.77443 H ? A ? 14 HD1 1
   ATOM 322 HD2 . TYR A 18 ? -6.64899 13.75261 -2.36577 1.000 27.15850 H ? A ? 14 HD2 1
   ATOM 323 HE1 . TYR A 18 ? -7.84467 14.10833 2.07433 1.000 27.27082 H ? A ? 14 HE1 1
   ATOM 324 HE2 . TYR A 18 ? -5.11435 14.50361 -0.80045 1.000 20.96660 H ? A ? 14 HE2 1
   ATOM 325 HH . TYR A 18 ? -5.77492 14.78603 2.48577 1.000 35.52181 H ? A ? 14 HH 1
   ATOM 326 H A TYR A 18 ? -9.42117 10.70205 -0.52485 0.743 19.55902 H ? A ? 14 H 1
   ATOM 327 H B TYR A 18 ? -9.41043 10.66523 -0.54174 0.257 19.55902 H ? A ? 14 H 1
   ATOM 328 N . SER A 19 ? -7.47517 11.02561 -3.79121 1.000 18.54150 N ? A ? 15 N 1
   ATOM 329 CA . SER A 19 ? -6.17500 10.53100 -4.20131 1.000 21.20246 C ? A ? 15 CA 1
   ATOM 330 C . SER A 19 ? -5.66772 11.43433 -5.31577 1.000 20.14382 C ? A ? 15 C 1
   ATOM 331 O . SER A 19 ? -6.41850 11.81585 -6.22905 1.000 19.15633 O ? A ? 15 O 1
   ATOM 332 CB . SER A 19 ? -6.25156 9.08425 -4.68211 1.000 15.80269 C ? A ? 15 CB 1
   ATOM 333 OG . SER A 19 ? -4.97276 8.64650 -5.05188 1.000 22.72184 O ? A ? 15 OG 1
   ATOM 334 H . SER A 19 ? -7.91245 11.39452 -4.43332 1.000 22.29022 H ? A ? 15 H 1
   ATOM 335 HA . SER A 19 ? -5.55424 10.56160 -3.45659 1.000 25.48336 H ? A ? 15 HA 1
   ATOM 336 HB2 . SER A 19 ? -6.58761 8.52468 -3.96458 1.000 19.00364 H ? A ? 15 HB2 1
   ATOM 337 HB3 . SER A 19 ? -6.84331 9.03149 -5.44889 1.000 19.00364 H ? A ? 15 HB3 1
   ATOM 338 HG . SER A 19 ? -4.44555 8.71787 -4.40184 1.000 27.30662 H ? A ? 15 HG 1
   ATOM 339 N A PHE A 20 ? -4.39142 11.80490 -5.21391 0.266 14.66967 N ? A ? 16 N 1
   ATOM 340 CA A PHE A 20 ? -3.71174 12.53109 -6.27005 0.266 18.59149 C ? A ? 16 CA 1
   ATOM 341 C A PHE A 20 ? -2.29508 12.01401 -6.35071 0.266 18.55796 C ? A ? 16 C 1
   ATOM 342 O A PHE A 20 ? -1.70913 11.64806 -5.32999 0.266 20.21499 O ? A ? 16 O 1
   ATOM 343 CB A PHE A 20 ? -3.69303 14.03459 -5.98850 0.266 18.91876 C ? A ? 16 CB 1
   ATOM 344 CG A PHE A 20 ? -3.06250 14.86113 -7.07529 0.266 19.86314 C ? A ? 16 CG 1
   ATOM 345 CD1 A PHE A 20 ? -3.70617 15.01179 -8.29106 0.266 19.04849 C ? A ? 16 CD1 1
   ATOM 346 CD2 A PHE A 20 ? -1.87406 15.54541 -6.85294 0.266 20.05601 C ? A ? 16 CD2 1
   ATOM 347 CE1 A PHE A 20 ? -3.13495 15.76749 -9.29003 0.266 20.10835 C ? A ? 16 CE1 1
   ATOM 348 CE2 A PHE A 20 ? -1.30292 16.30723 -7.85878 0.266 19.63151 C ? A ? 16 CE2 1
   ATOM 349 CZ A PHE A 20 ? -1.94057 16.41924 -9.07853 0.266 19.80252 C ? A ? 16 CZ 1
   ATOM 350 H A PHE A 20 ? -3.89578 11.64202 -4.53023 0.266 17.64402 H ? A ? 16 H 1
   ATOM 351 HA A PHE A 20 ? -4.15740 12.38900 -7.11982 0.266 22.35020 H ? A ? 16 HA 1
   ATOM 352 HB2 A PHE A 20 ? -4.60705 14.34062 -5.87986 0.266 22.74292 H ? A ? 16 HB2 1
   ATOM 353 HB3 A PHE A 20 ? -3.19177 14.19060 -5.17284 0.266 22.74292 H ? A ? 16 HB3 1
   ATOM 354 HD1 A PHE A 20 ? -4.52811 14.60079 -8.43388 0.266 22.89860 H ? A ? 16 HD1 1
   ATOM 355 HD2 A PHE A 20 ? -1.45889 15.49153 -6.02250 0.266 24.10763 H ? A ? 16 HD2 1
   ATOM 356 HE1 A PHE A 20 ? -3.55927 15.83839 -10.11455 0.266 24.17044 H ? A ? 16 HE1 1
   ATOM 357 HE2 A PHE A 20 ? -0.49348 16.74146 -7.71334 0.266 23.59822 H ? A ? 16 HE2 1
   ATOM 358 HZ A PHE A 20 ? -1.56415 16.93374 -9.75566 0.266 23.80344 H ? A ? 16 HZ 1
   ATOM 359 N B PHE A 20 ? -4.41035 11.82428 -5.21448 0.734 14.47744 N ? A ? 16 N 1
   ATOM 360 CA B PHE A 20 ? -3.76510 12.61805 -6.23920 0.734 18.52478 C ? A ? 16 CA 1
   ATOM 361 C B PHE A 20 ? -2.34857 12.11806 -6.35947 0.734 18.44834 C ? A ? 16 C 1
   ATOM 362 O B PHE A 20 ? -1.67102 11.97082 -5.33924 0.734 20.05861 O ? A ? 16 O 1
   ATOM 363 CB B PHE A 20 ? -3.74847 14.09398 -5.84523 0.734 18.91076 C ? A ? 16 CB 1
   ATOM 364 CG B PHE A 20 ? -2.90898 14.97009 -6.75807 0.734 20.27243 C ? A ? 16 CG 1
   ATOM 365 CD1 B PHE A 20 ? -3.21980 15.08439 -8.10881 0.734 18.24852 C ? A ? 16 CD1 1
   ATOM 366 CD2 B PHE A 20 ? -1.83615 15.69641 -6.25540 0.734 19.87846 C ? A ? 16 CD2 1
   ATOM 367 CE1 B PHE A 20 ? -2.43535 15.85326 -8.93444 0.734 19.95401 C ? A ? 16 CE1 1
   ATOM 368 CE2 B PHE A 20 ? -1.05649 16.46958 -7.09775 0.734 20.35175 C ? A ? 16 CE2 1
   ATOM 369 CZ B PHE A 20 ? -1.37010 16.55062 -8.43615 0.734 18.63631 C ? A ? 16 CZ 1
   ATOM 370 H B PHE A 20 ? -3.90035 11.63746 -4.54769 0.734 17.41334 H ? A ? 16 H 1
   ATOM 371 HA B PHE A 20 ? -4.22464 12.52765 -7.08864 0.734 22.27015 H ? A ? 16 HA 1
   ATOM 372 HB2 B PHE A 20 ? -4.65757 14.43154 -5.86732 0.734 22.73332 H ? A ? 16 HB2 1
   ATOM 373 HB3 B PHE A 20 ? -3.38734 14.17192 -4.94834 0.734 22.73332 H ? A ? 16 HB3 1
   ATOM 374 HD1 B PHE A 20 ? -3.96001 14.63957 -8.45395 0.734 21.93864 H ? A ? 16 HD1 1
   ATOM 375 HD2 B PHE A 20 ? -1.64080 15.66267 -5.34678 0.734 23.89457 H ? A ? 16 HD2 1
   ATOM 376 HE1 B PHE A 20 ? -2.63122 15.89982 -9.84239 0.734 23.98523 H ? A ? 16 HE1 1
   ATOM 377 HE2 B PHE A 20 ? -0.32356 16.93265 -6.76119 0.734 24.46251 H ? A ? 16 HE2 1
   ATOM 378 HZ B PHE A 20 ? -0.85646 17.08056 -9.00205 0.734 22.40398 H ? A ? 16 HZ 1
   ATOM 379 N A TRP A 21 ? -1.74699 12.01018 -7.55861 0.266 19.31963 N ? A ? 17 N 1
   ATOM 380 CA A TRP A 21 ? -0.39320 11.53634 -7.79795 0.266 20.15641 C ? A ? 17 CA 1
   ATOM 381 C A TRP A 21 ? 0.11675 12.21848 -9.05334 0.266 19.87999 C ? A ? 17 C 1
   ATOM 382 O A TRP A 21 ? -0.61794 12.34381 -10.03902 0.266 19.15558 O ? A ? 17 O 1
   ATOM 383 CB A TRP A 21 ? -0.34921 10.01485 -7.96369 0.266 20.58063 C ? A ? 17 CB 1
   ATOM 384 CG A TRP A 21 ? 0.97348 9.51400 -8.42577 0.266 28.36864 C ? A ? 17 CG 1
   ATOM 385 CD1 A TRP A 21 ? 2.00394 9.07000 -7.64578 0.266 31.51422 C ? A ? 17 CD1 1
   ATOM 386 CD2 A TRP A 21 ? 1.41709 9.39731 -9.78283 0.266 27.45006 C ? A ? 17 CD2 1
   ATOM 387 NE1 A TRP A 21 ? 3.06152 8.68243 -8.43719 0.266 33.71557 N ? A ? 17 NE1 1
   ATOM 388 CE2 A TRP A 21 ? 2.72534 8.87380 -9.75202 0.266 32.57029 C ? A ? 17 CE2 1
   ATOM 389 CE3 A TRP A 21 ? 0.83468 9.68340 -11.02033 0.266 27.18319 C ? A ? 17 CE3 1
   ATOM 390 CZ2 A TRP A 21 ? 3.46092 8.63497 -10.91194 0.266 34.47946 C ? A ? 17 CZ2 1
   ATOM 391 CZ3 A TRP A 21 ? 1.56883 9.44508 -12.17174 0.266 30.01881 C ? A ? 17 CZ3 1
   ATOM 392 CH2 A TRP A 21 ? 2.86436 8.92533 -12.10801 0.266 29.58098 C ? A ? 17 CH2 1
   ATOM 393 H A TRP A 21 ? -2.14734 12.28256 -8.26933 0.266 23.22397 H ? A ? 17 H 1
   ATOM 394 HA A TRP A 21 ? 0.18249 11.76713 -7.05215 0.266 24.22811 H ? A ? 17 HA 1
   ATOM 395 HB2 A TRP A 21 ? -0.54334 9.59994 -7.10867 0.266 24.73717 H ? A ? 17 HB2 1
   ATOM 396 HB3 A TRP A 21 ? -1.01383 9.75088 -8.61906 0.266 24.73717 H ? A ? 17 HB3 1
   ATOM 397 HD1 A TRP A 21 ? 1.99244 9.03482 -6.71651 0.266 37.85748 H ? A ? 17 HD1 1
   ATOM 398 HE1 A TRP A 21 ? 3.81103 8.37098 -8.15290 0.266 40.49909 H ? A ? 17 HE1 1
   ATOM 399 HE3 A TRP A 21 ? -0.02814 10.02680 -11.07048 0.266 32.66025 H ? A ? 17 HE3 1
   ATOM 400 HZ2 A TRP A 21 ? 4.32426 8.29133 -10.87391 0.266 41.41576 H ? A ? 17 HZ2 1
   ATOM 401 HZ3 A TRP A 21 ? 1.19265 9.63437 -13.00094 0.266 36.06298 H ? A ? 17 HZ3 1
   ATOM 402 HH2 A TRP A 21 ? 3.33195 8.77328 -12.89740 0.266 35.53759 H ? A ? 17 HH2 1
   ATOM 403 N B TRP A 21 ? -1.90126 11.89392 -7.58677 0.734 19.13789 N ? A ? 17 N 1
   ATOM 404 CA B TRP A 21 ? -0.53730 11.47320 -7.85633 0.734 20.02636 C ? A ? 17 CA 1
   ATOM 405 C B TRP A 21 ? -0.03980 12.27654 -9.04487 0.734 19.31693 C ? A ? 17 C 1
   ATOM 406 O B TRP A 21 ? -0.80340 12.55317 -9.98094 0.734 17.98498 O ? A ? 17 O 1
   ATOM 407 CB B TRP A 21 ? -0.45120 9.97127 -8.16060 0.734 19.33057 C ? A ? 17 CB 1
   ATOM 408 CG B TRP A 21 ? 0.93190 9.54966 -8.50227 0.734 28.52346 C ? A ? 17 CG 1
   ATOM 409 CD1 B TRP A 21 ? 1.93156 9.20608 -7.63294 0.734 31.81177 C ? A ? 17 CD1 1
   ATOM 410 CD2 B TRP A 21 ? 1.48319 9.43347 -9.81672 0.734 27.39853 C ? A ? 17 CD2 1
   ATOM 411 NE1 B TRP A 21 ? 3.07154 8.87434 -8.33403 0.734 34.19433 N ? A ? 17 NE1 1
   ATOM 412 CE2 B TRP A 21 ? 2.81873 9.00134 -9.67547 0.734 32.90163 C ? A ? 17 CE2 1
   ATOM 413 CE3 B TRP A 21 ? 0.97408 9.64003 -11.10047 0.734 27.56001 C ? A ? 17 CE3 1
   ATOM 414 CZ2 B TRP A 21 ? 3.65419 8.78525 -10.77348 0.734 34.97200 C ? A ? 17 CZ2 1
   ATOM 415 CZ3 B TRP A 21 ? 1.80868 9.41944 -12.19193 0.734 30.45935 C ? A ? 17 CZ3 1
   ATOM 416 CH2 B TRP A 21 ? 3.12840 9.00101 -12.01806 0.734 29.68034 C ? A ? 17 CH2 1
   ATOM 417 H B TRP A 21 ? -2.38066 11.98103 -8.29542 0.734 23.00588 H ? A ? 17 H 1
   ATOM 418 HA B TRP A 21 ? 0.02972 11.64314 -7.08788 0.734 24.07205 H ? A ? 17 HA 1
   ATOM 419 HB2 B TRP A 21 ? -0.73645 9.47127 -7.37988 0.734 23.23709 H ? A ? 17 HB2 1
   ATOM 420 HB3 B TRP A 21 ? -1.02585 9.76557 -8.91449 0.734 23.23709 H ? A ? 17 HB3 1
   ATOM 421 HD1 B TRP A 21 ? 1.85347 9.19761 -6.70626 0.734 38.21454 H ? A ? 17 HD1 1
   ATOM 422 HE1 B TRP A 21 ? 3.81876 8.62810 -7.98672 0.734 41.07361 H ? A ? 17 HE1 1
   ATOM 423 HE3 B TRP A 21 ? 0.09553 9.91920 -11.22347 0.734 33.11243 H ? A ? 17 HE3 1
   ATOM 424 HZ2 B TRP A 21 ? 4.53418 8.50543 -10.66295 0.734 42.00682 H ? A ? 17 HZ2 1
   ATOM 425 HZ3 B TRP A 21 ? 1.48122 9.55321 -13.05203 0.734 36.59164 H ? A ? 17 HZ3 1
   ATOM 426 HH2 B TRP A 21 ? 3.66367 8.86547 -12.76640 0.734 35.65682 H ? A ? 17 HH2 1
   ATOM 427 N A THR A 22 ? 1.37072 12.65823 -9.01198 0.266 20.43049 N ? A ? 18 N 1
   ATOM 428 CA A THR A 22 ? 1.99240 13.23556 -10.19230 0.266 22.47588 C ? A ? 18 CA 1
   ATOM 429 C A THR A 22 ? 3.49855 13.07572 -10.07629 0.266 24.41311 C ? A ? 18 C 1
   ATOM 430 O A THR A 22 ? 4.04708 13.05109 -8.97201 0.266 23.14638 O ? A ? 18 O 1
   ATOM 431 CB A THR A 22 ? 1.62868 14.71397 -10.36035 0.266 17.86446 C ? A ? 18 CB 1
   ATOM 432 OG1 A THR A 22 ? 1.94118 15.13936 -11.69376 0.266 20.18307 O ? A ? 18 OG1 1
   ATOM 433 CG2 A THR A 22 ? 2.39813 15.58074 -9.37416 0.266 24.38720 C ? A ? 18 CG2 1
   ATOM 434 H A THR A 22 ? 1.87629 12.63249 -8.31676 0.266 24.55700 H ? A ? 18 H 1
   ATOM 435 HA A THR A 22 ? 1.68937 12.75779 -10.98022 0.266 27.01147 H ? A ? 18 HA 1
   ATOM 436 HB A THR A 22 ? 0.68005 14.82613 -10.19175 0.266 21.47777 H ? A ? 18 HB 1
   ATOM 437 HG1 A THR A 22 ? 1.54837 14.64896 -12.25126 0.266 24.26010 H ? A ? 18 HG1 1
   ATOM 438 HG21 A THR A 22 ? 1.96188 16.44182 -9.27865 0.266 29.30505 H ? A ? 18 HG21 1
   ATOM 439 HG22 A THR A 22 ? 2.43173 15.14698 -8.50720 0.266 29.30505 H ? A ? 18 HG22 1
   ATOM 440 HG23 A THR A 22 ? 3.30401 15.72029 -9.69166 0.266 29.30505 H ? A ? 18 HG23 1
   ATOM 441 N B THR A 22 ? 1.23714 12.65514 -9.00256 0.734 20.31142 N ? A ? 18 N 1
   ATOM 442 CA B THR A 22 ? 1.85836 13.33110 -10.12938 0.734 22.11417 C ? A ? 18 CA 1
   ATOM 443 C B THR A 22 ? 3.35376 13.08690 -10.05571 0.734 24.76265 C ? A ? 18 C 1
   ATOM 444 O B THR A 22 ? 3.91245 12.97272 -8.96506 0.734 22.55940 O ? A ? 18 O 1
   ATOM 445 CB B THR A 22 ? 1.56751 14.83150 -10.13172 0.734 16.19707 C ? A ? 18 CB 1
   ATOM 446 OG1 B THR A 22 ? 2.14730 15.43138 -11.29840 0.734 21.25356 O ? A ? 18 OG1 1
   ATOM 447 CG2 B THR A 22 ? 2.12218 15.51084 -8.88237 0.734 24.50361 C ? A ? 18 CG2 1
   ATOM 448 H B THR A 22 ? 1.76064 12.53029 -8.33178 0.734 24.41412 H ? A ? 18 H 1
   ATOM 449 HA B THR A 22 ? 1.51460 12.96257 -10.95818 0.734 26.57742 H ? A ? 18 HA 1
   ATOM 450 HB B THR A 22 ? 0.60676 14.96505 -10.13723 0.734 19.47690 H ? A ? 18 HB 1
   ATOM 451 HG1 B THR A 22 ? 2.07695 16.26739 -11.25671 0.734 25.54469 H ? A ? 18 HG1 1
   ATOM 452 HG21 B THR A 22 ? 1.79007 16.42035 -8.82414 0.734 29.44475 H ? A ? 18 HG21 1
   ATOM 453 HG22 B THR A 22 ? 1.84683 15.02383 -8.08997 0.734 29.44475 H ? A ? 18 HG22 1
   ATOM 454 HG23 B THR A 22 ? 3.09130 15.53129 -8.91841 0.734 29.44475 H ? A ? 18 HG23 1
   ATOM 455 N A ASP A 23 ? 4.15594 12.95838 -11.23056 0.266 22.28032 N ? A ? 19 N 1
   ATOM 456 CA A ASP A 23 ? 5.60895 12.99312 -11.31055 0.266 23.60287 C ? A ? 19 CA 1
   ATOM 457 C A ASP A 23 ? 6.11703 14.35650 -11.77232 0.266 23.71147 C ? A ? 19 C 1
   ATOM 458 O A ASP A 23 ? 7.22155 14.45037 -12.31481 0.266 28.64958 O ? A ? 19 O 1
   ATOM 459 CB A ASP A 23 ? 6.12623 11.88047 -12.22627 0.266 27.08550 C ? A ? 19 CB 1
   ATOM 460 CG A ASP A 23 ? 5.44494 11.86160 -13.58048 0.266 27.62914 C ? A ? 19 CG 1
   ATOM 461 OD1 A ASP A 23 ? 4.87055 12.89287 -13.98146 0.266 23.72445 O ? A ? 19 OD1 1
   ATOM 462 OD2 A ASP A 23 ? 5.48326 10.80383 -14.24435 0.266 27.60691 O ? A ? 19 OD2 1
   ATOM 463 H A ASP A 23 ? 3.77131 12.85594 -11.99290 0.266 26.77680 H ? A ? 19 H 1
   ATOM 464 HA A ASP A 23 ? 5.97296 12.82304 -10.42767 0.266 28.36386 H ? A ? 19 HA 1
   ATOM 465 HB2 A ASP A 23 ? 7.07665 12.00866 -12.37180 0.266 32.54302 H ? A ? 19 HB2 1
   ATOM 466 HB3 A ASP A 23 ? 5.96844 11.02329 -11.80053 0.266 32.54302 H ? A ? 19 HB3 1
   ATOM 467 N B ASP A 23 ? 3.98928 13.00110 -11.22279 0.734 21.50860 N ? A ? 19 N 1
   ATOM 468 CA B ASP A 23 ? 5.44396 12.96114 -11.31560 0.734 23.34138 C ? A ? 19 CA 1
   ATOM 469 C B ASP A 23 ? 6.01752 14.31956 -11.68977 0.734 23.29170 C ? A ? 19 C 1
   ATOM 470 O B ASP A 23 ? 7.20415 14.41325 -12.01320 0.734 29.35794 O ? A ? 19 O 1
   ATOM 471 CB B ASP A 23 ? 5.90202 11.87403 -12.29182 0.734 27.34637 C ? A ? 19 CB 1
   ATOM 472 CG B ASP A 23 ? 5.57178 12.18285 -13.73189 0.734 28.03332 C ? A ? 19 CG 1
   ATOM 473 OD1 B ASP A 23 ? 5.03111 13.27077 -14.02155 0.734 22.89716 O ? A ? 19 OD1 1
   ATOM 474 OD2 B ASP A 23 ? 5.86610 11.31582 -14.58094 0.734 30.08253 O ? A ? 19 OD2 1
   ATOM 475 H B ASP A 23 ? 3.59223 12.96425 -11.98475 0.734 25.85073 H ? A ? 19 H 1
   ATOM 476 HA B ASP A 23 ? 5.80993 12.71227 -10.45244 0.734 28.05007 H ? A ? 19 HA 1
   ATOM 477 HB2 B ASP A 23 ? 6.86449 11.77551 -12.22227 0.734 32.85606 H ? A ? 19 HB2 1
   ATOM 478 HB3 B ASP A 23 ? 5.46545 11.03963 -12.05925 0.734 32.85606 H ? A ? 19 HB3 1
   ATOM 479 N A ASN A 24 ? 5.33049 15.41751 -11.56285 0.266 23.07564 N ? A ? 20 N 1
   ATOM 480 CA A ASN A 24 ? 5.73139 16.78140 -11.88800 0.266 25.25430 C ? A ? 20 CA 1
   ATOM 481 C A ASN A 24 ? 4.83279 17.75144 -11.13120 0.266 25.94200 C ? A ? 20 C 1
   ATOM 482 O A ASN A 24 ? 3.90938 18.33909 -11.71205 0.266 25.23067 O ? A ? 20 O 1
   ATOM 483 CB A ASN A 24 ? 5.65375 17.01723 -13.39361 0.266 24.65306 C ? A ? 20 CB 1
   ATOM 484 CG A ASN A 24 ? 6.64394 18.05784 -13.87085 0.266 30.31587 C ? A ? 20 CG 1
   ATOM 485 OD1 A ASN A 24 ? 7.81465 18.03798 -13.49019 0.266 31.28685 O ? A ? 20 OD1 1
   ATOM 486 ND2 A ASN A 24 ? 6.17807 18.98568 -14.69975 0.266 26.09764 N ? A ? 20 ND2 1
   ATOM 487 H A ASN A 24 ? 4.54122 15.36801 -11.22491 0.266 27.73118 H ? A ? 20 H 1
   ATOM 488 HA A ASN A 24 ? 6.64984 16.93732 -11.61775 0.266 30.34557 H ? A ? 20 HA 1
   ATOM 489 HB2 A ASN A 24 ? 5.84570 16.18574 -13.85478 0.266 29.62408 H ? A ? 20 HB2 1
   ATOM 490 HB3 A ASN A 24 ? 4.76207 17.32428 -13.62057 0.266 29.62408 H ? A ? 20 HB3 1
   ATOM 491 HD21 A ASN A 24 ? 6.70277 19.59828 -14.99811 0.266 31.35758 H ? A ? 20 HD21 1
   ATOM 492 HD22 A ASN A 24 ? 5.35181 18.97370 -14.93795 0.266 31.35758 H ? A ? 20 HD22 1
   ATOM 493 N B ASN A 24 ? 5.20242 15.37414 -11.64253 0.734 22.62905 N ? A ? 20 N 1
   ATOM 494 CA B ASN A 24 ? 5.68019 16.73861 -11.86561 0.734 25.23679 C ? A ? 20 CA 1
   ATOM 495 C B ASN A 24 ? 4.78003 17.69839 -11.11178 0.734 25.94722 C ? A ? 20 C 1
   ATOM 496 O B ASN A 24 ? 3.80505 18.23166 -11.65975 0.734 25.11571 O ? A ? 20 O 1
   ATOM 497 CB B ASN A 24 ? 5.72342 17.07975 -13.35232 0.734 24.47371 C ? A ? 20 CB 1
   ATOM 498 CG B ASN A 24 ? 6.52062 18.31082 -13.63624 0.734 31.09422 C ? A ? 20 CG 1
   ATOM 499 OD1 B ASN A 24 ? 6.56962 19.23797 -12.82277 0.734 32.15074 O ? A ? 20 OD1 1
   ATOM 500 ND2 B ASN A 24 ? 7.16287 18.33470 -14.79498 0.734 28.33926 N ? A ? 20 ND2 1
   ATOM 501 H B ASN A 24 ? 4.35913 15.32457 -11.48125 0.734 27.19527 H ? A ? 20 H 1
   ATOM 502 HA B ASN A 24 ? 6.57682 16.82821 -11.50653 0.734 30.32456 H ? A ? 20 HA 1
   ATOM 503 HB2 B ASN A 24 ? 6.12784 16.34186 -13.83489 0.734 29.40887 H ? A ? 20 HB2 1
   ATOM 504 HB3 B ASN A 24 ? 4.81882 17.22764 -13.66970 0.734 29.40887 H ? A ? 20 HB3 1
   ATOM 505 HD21 B ASN A 24 ? 7.63708 19.01925 -15.00975 0.734 34.04753 H ? A ? 20 HD21 1
   ATOM 506 HD22 B ASN A 24 ? 7.10550 17.66566 -15.33228 0.734 34.04753 H ? A ? 20 HD22 1
   ATOM 507 N . PRO A 25 ? 5.08390 17.95239 -9.83370 1.000 25.70715 N ? A ? 21 N 1
   ATOM 508 CA . PRO A 25 ? 4.17772 18.81255 -9.04011 1.000 22.28482 C ? A ? 21 CA 1
   ATOM 509 C . PRO A 25 ? 4.14619 20.24092 -9.51761 1.000 26.26896 C ? A ? 21 C 1
   ATOM 510 O . PRO A 25 ? 3.26611 21.00146 -9.10062 1.000 31.63598 O ? A ? 21 O 1
   ATOM 511 HA . PRO A 25 ? 3.28079 18.44329 -9.04806 1.000 26.78219 H ? A ? 21 HA 1
   ATOM 512 CB A PRO A 25 ? 4.74659 18.71282 -7.61374 0.356 35.91169 C ? A ? 21 CB 1
   ATOM 513 CG A PRO A 25 ? 5.57902 17.46114 -7.60535 0.356 33.40311 C ? A ? 21 CG 1
   ATOM 514 CD A PRO A 25 ? 6.12414 17.30529 -9.01226 0.356 30.57314 C ? A ? 21 CD 1
   ATOM 515 HB2 A PRO A 25 ? 5.29142 19.49203 -7.42169 0.356 43.13444 H ? A ? 21 HB2 1
   ATOM 516 HB3 A PRO A 25 ? 4.02046 18.64979 -6.97369 0.356 43.13444 H ? A ? 21 HB3 1
   ATOM 517 HG2 A PRO A 25 ? 6.30277 17.55567 -6.96648 0.356 40.12415 H ? A ? 21 HG2 1
   ATOM 518 HG3 A PRO A 25 ? 5.02360 16.70227 -7.36757 0.356 40.12415 H ? A ? 21 HG3 1
   ATOM 519 HD2 A PRO A 25 ? 6.97566 17.75991 -9.10777 0.356 36.72818 H ? A ? 21 HD2 1
   ATOM 520 HD3 A PRO A 25 ? 6.21989 16.36888 -9.24651 0.356 36.72818 H ? A ? 21 HD3 1
   ATOM 521 CB B PRO A 25 ? 4.74529 18.72248 -7.61120 0.644 36.00887 C ? A ? 21 CB 1
   ATOM 522 CG B PRO A 25 ? 5.67082 17.53630 -7.61988 0.644 33.45094 C ? A ? 21 CG 1
   ATOM 523 CD B PRO A 25 ? 6.18677 17.39145 -9.03335 0.644 30.64625 C ? A ? 21 CD 1
   ATOM 524 HB2 B PRO A 25 ? 5.22872 19.53605 -7.39835 0.644 43.25106 H ? A ? 21 HB2 1
   ATOM 525 HB3 B PRO A 25 ? 4.02183 18.59128 -6.97852 0.644 43.25106 H ? A ? 21 HB3 1
   ATOM 526 HG2 B PRO A 25 ? 6.40427 17.69462 -7.00515 0.644 40.18154 H ? A ? 21 HG2 1
   ATOM 527 HG3 B PRO A 25 ? 5.18074 16.74249 -7.35420 0.644 40.18154 H ? A ? 21 HG3 1
   ATOM 528 HD2 B PRO A 25 ? 7.00293 17.90010 -9.16011 0.644 36.81591 H ? A ? 21 HD2 1
   ATOM 529 HD3 B PRO A 25 ? 6.33893 16.45942 -9.25485 0.644 36.81591 H ? A ? 21 HD3 1
   ATOM 530 N . ASN A 26 ? 5.10749 20.65084 -10.33288 1.000 25.15102 N ? A ? 22 N 1
   ATOM 531 CA . ASN A 26 ? 5.19954 22.05196 -10.72020 1.000 32.03792 C ? A ? 22 CA 1
   ATOM 532 C . ASN A 26 ? 4.24110 22.44406 -11.83765 1.000 29.96308 C ? A ? 22 C 1
   ATOM 533 O . ASN A 26 ? 3.98776 23.63887 -12.02243 1.000 29.22603 O ? A ? 22 O 1
   ATOM 534 CB . ASN A 26 ? 6.63606 22.36049 -11.14447 1.000 45.54603 C ? A ? 22 CB 1
   ATOM 535 CG . ASN A 26 ? 7.61156 22.26192 -9.99475 1.000 58.55990 C ? A ? 22 CG 1
   ATOM 536 OD1 . ASN A 26 ? 8.55637 21.46568 -10.01751 1.000 55.55636 O ? A ? 22 OD1 1
   ATOM 537 ND2 . ASN A 26 ? 7.38209 23.07519 -8.96952 1.000 44.56507 N ? A ? 22 ND2 1
   ATOM 538 H . ASN A 26 ? 5.71316 20.14362 -10.67273 1.000 30.22164 H ? A ? 22 H 1
   ATOM 539 HA . ASN A 26 ? 4.97181 22.59984 -9.95282 1.000 38.48592 H ? A ? 22 HA 1
   ATOM 540 HB2 . ASN A 26 ? 6.90869 21.72633 -11.82595 1.000 54.69565 H ? A ? 22 HB2 1
   ATOM 541 HB3 . ASN A 26 ? 6.67583 23.26344 -11.49660 1.000 54.69565 H ? A ? 22 HB3 1
   ATOM 542 HD21 . ASN A 26 ? 7.90430 23.06373 -8.28631 1.000 53.51849 H ? A ? 22 HD21 1
   ATOM 543 HD22 . ASN A 26 ? 6.71136 23.61308 -8.98909 1.000 53.51849 H ? A ? 22 HD22 1
   ATOM 544 N . THR A 27 ? 3.69690 21.48527 -12.57694 1.000 23.68864 N ? A ? 23 N 1
   ATOM 545 CA . THR A 27 ? 2.81550 21.80940 -13.68728 1.000 24.52896 C ? A ? 23 CA 1
   ATOM 546 C . THR A 27 ? 1.37552 21.40510 -13.45181 1.000 22.89626 C ? A ? 23 C 1
   ATOM 547 O . THR A 27 ? 0.53875 21.61086 -14.33502 1.000 22.96146 O ? A ? 23 O 1
   ATOM 548 CB . THR A 27 ? 3.30839 21.13371 -14.97359 1.000 26.48266 C ? A ? 23 CB 1
   ATOM 549 OG1 . THR A 27 ? 3.48718 19.73797 -14.69193 1.000 24.65735 O ? A ? 23 OG1 1
   ATOM 550 CG2 . THR A 27 ? 4.56538 21.81045 -15.47681 1.000 36.06817 C ? A ? 23 CG2 1
   ATOM 551 H . THR A 27 ? 3.82350 20.64352 -12.45434 1.000 28.46678 H ? A ? 23 H 1
   ATOM 552 HA . THR A 27 ? 2.84210 22.77096 -13.81215 1.000 29.47517 H ? A ? 23 HA 1
   ATOM 553 HB . THR A 27 ? 2.67051 21.21422 -15.69991 1.000 31.81961 H ? A ? 23 HB 1
   ATOM 554 HG1 . THR A 27 ? 3.86335 19.35982 -15.34085 1.000 29.62923 H ? A ? 23 HG1 1
   ATOM 555 HG21 . THR A 27 ? 4.89219 21.35628 -16.26917 1.000 43.32222 H ? A ? 23 HG21 1
   ATOM 556 HG22 . THR A 27 ? 4.37768 22.73576 -15.69923 1.000 43.32222 H ? A ? 23 HG22 1
   ATOM 557 HG23 . THR A 27 ? 5.25277 21.78427 -14.79292 1.000 43.32222 H ? A ? 23 HG23 1
   ATOM 558 N A VAL A 28 ? 1.05556 20.83456 -12.30341 0.509 22.43285 N ? A ? 24 N 1
   ATOM 559 CA A VAL A 28 ? -0.30405 20.41789 -11.99367 0.509 19.98185 C ? A ? 24 CA 1
   ATOM 560 C A VAL A 28 ? -0.63837 20.92445 -10.60406 0.509 21.53403 C ? A ? 24 C 1
   ATOM 561 O A VAL A 28 ? 0.21984 20.93529 -9.71373 0.509 21.41349 O ? A ? 24 O 1
   ATOM 562 CB A VAL A 28 ? -0.46836 18.88857 -12.07428 0.509 21.45860 C ? A ? 24 CB 1
   ATOM 563 CG1 A VAL A 28 ? 0.39189 18.20620 -11.03529 0.509 23.26089 C ? A ? 24 CG1 1
   ATOM 564 CG2 A VAL A 28 ? -1.93658 18.51423 -11.89645 0.509 21.38774 C ? A ? 24 CG2 1
   ATOM 565 H A VAL A 28 ? 1.61895 20.67422 -11.67375 0.509 26.95983 H ? A ? 24 H 1
   ATOM 566 HA A VAL A 28 ? -0.92071 20.81464 -12.62866 0.509 24.01863 H ? A ? 24 HA 1
   ATOM 567 HB A VAL A 28 ? -0.17720 18.58009 -12.94661 0.509 25.79074 H ? A ? 24 HB 1
   ATOM 568 HG11 A VAL A 28 ? 0.39622 17.25143 -11.20647 0.509 27.95348 H ? A ? 24 HG11 1
   ATOM 569 HG12 A VAL A 28 ? 1.29451 18.55669 -11.09297 0.509 27.95348 H ? A ? 24 HG12 1
   ATOM 570 HG13 A VAL A 28 ? 0.02408 18.38281 -10.15528 0.509 27.95348 H ? A ? 24 HG13 1
   ATOM 571 HG21 A VAL A 28 ? -2.04665 17.56919 -12.08533 0.509 25.70570 H ? A ? 24 HG21 1
   ATOM 572 HG22 A VAL A 28 ? -2.20190 18.70198 -10.98253 0.509 25.70570 H ? A ? 24 HG22 1
   ATOM 573 HG23 A VAL A 28 ? -2.47298 19.03905 -12.51106 0.509 25.70570 H ? A ? 24 HG23 1
   ATOM 574 N B VAL A 28 ? 1.06708 20.81433 -12.30649 0.491 22.43691 N ? A ? 24 N 1
   ATOM 575 CA B VAL A 28 ? -0.27203 20.32835 -12.00728 0.491 20.04739 C ? A ? 24 CA 1
   ATOM 576 C B VAL A 28 ? -0.65302 20.82359 -10.62602 0.491 21.52633 C ? A ? 24 C 1
   ATOM 577 O B VAL A 28 ? 0.10176 20.63039 -9.66716 0.491 21.17767 O ? A ? 24 O 1
   ATOM 578 CB B VAL A 28 ? -0.35128 18.79248 -12.05004 0.491 21.43063 C ? A ? 24 CB 1
   ATOM 579 CG1 B VAL A 28 ? -1.73545 18.32658 -11.60226 0.491 21.74831 C ? A ? 24 CG1 1
   ATOM 580 CG2 B VAL A 28 ? -0.06071 18.29160 -13.42309 0.491 25.56538 C ? A ? 24 CG2 1
   ATOM 581 H B VAL A 28 ? 1.63076 20.68016 -11.67098 0.491 26.96471 H ? A ? 24 H 1
   ATOM 582 HA B VAL A 28 ? -0.89388 20.68862 -12.65874 0.491 24.09728 H ? A ? 24 HA 1
   ATOM 583 HB B VAL A 28 ? 0.31274 18.42587 -11.44542 0.491 25.75718 H ? A ? 24 HB 1
   ATOM 584 HG11 B VAL A 28 ? -1.86479 17.40677 -11.88175 0.491 26.13839 H ? A ? 24 HG11 1
   ATOM 585 HG12 B VAL A 28 ? -1.79269 18.38985 -10.63602 0.491 26.13839 H ? A ? 24 HG12 1
   ATOM 586 HG13 B VAL A 28 ? -2.40734 18.89417 -12.01129 0.491 26.13839 H ? A ? 24 HG13 1
   ATOM 587 HG21 B VAL A 28 ? -0.12381 17.32366 -13.42608 0.491 30.71887 H ? A ? 24 HG21 1
   ATOM 588 HG22 B VAL A 28 ? -0.70832 18.66720 -14.03989 0.491 30.71887 H ? A ? 24 HG22 1
   ATOM 589 HG23 B VAL A 28 ? 0.83471 18.56549 -13.67625 0.491 30.71887 H ? A ? 24 HG23 1
   ATOM 590 N A THR A 29 ? -1.87693 21.37200 -10.42334 0.509 19.31158 N ? A ? 25 N 1
   ATOM 591 CA A THR A 29 ? -2.31898 21.90874 -9.14128 0.509 20.63463 C ? A ? 25 CA 1
   ATOM 592 C A THR A 29 ? -3.67950 21.31028 -8.82755 0.509 18.37375 C ? A ? 25 C 1
   ATOM 593 O A THR A 29 ? -4.66833 21.62990 -9.49828 0.509 18.07219 O ? A ? 25 O 1
   ATOM 594 CB A THR A 29 ? -2.35519 23.43457 -9.17503 0.509 23.14216 C ? A ? 25 CB 1
   ATOM 595 OG1 A THR A 29 ? -1.04833 23.91566 -9.52905 0.509 24.07912 O ? A ? 25 OG1 1
   ATOM 596 CG2 A THR A 29 ? -2.75202 23.98023 -7.81885 0.509 22.36611 C ? A ? 25 CG2 1
   ATOM 597 H A THR A 29 ? -2.48370 21.37514 -11.03278 0.509 23.21431 H ? A ? 25 H 1
   ATOM 598 HA A THR A 29 ? -1.71009 21.64034 -8.43552 0.509 24.80197 H ? A ? 25 HA 1
   ATOM 599 HB A THR A 29 ? -3.00606 23.74418 -9.82419 0.509 27.81101 H ? A ? 25 HB 1
   ATOM 600 HG1 A THR A 29 ? -0.48961 23.68532 -8.94563 0.509 28.93535 H ? A ? 25 HG1 1
   ATOM 601 HG21 A THR A 29 ? -2.58942 24.93591 -7.78524 0.509 26.87974 H ? A ? 25 HG21 1
   ATOM 602 HG22 A THR A 29 ? -3.69422 23.81536 -7.65767 0.509 26.87974 H ? A ? 25 HG22 1
   ATOM 603 HG23 A THR A 29 ? -2.23318 23.54795 -7.12255 0.509 26.87974 H ? A ? 25 HG23 1
   ATOM 604 N B THR A 29 ? -1.81757 21.45558 -10.51845 0.491 19.31146 N ? A ? 25 N 1
   ATOM 605 CA B THR A 29 ? -2.35664 21.88608 -9.23512 0.491 20.65072 C ? A ? 25 CA 1
   ATOM 606 C B THR A 29 ? -3.64051 21.11444 -8.97093 0.491 18.59194 C ? A ? 25 C 1
   ATOM 607 O B THR A 29 ? -4.54705 21.12251 -9.81009 0.491 15.47011 O ? A ? 25 O 1
   ATOM 608 CB B THR A 29 ? -2.61110 23.39391 -9.22378 0.491 22.95313 C ? A ? 25 CB 1
   ATOM 609 OG1 B THR A 29 ? -1.35499 24.07881 -9.31916 0.491 25.53766 O ? A ? 25 OG1 1
   ATOM 610 CG2 B THR A 29 ? -3.32692 23.79630 -7.94055 0.491 22.58524 C ? A ? 25 CG2 1
   ATOM 611 H B THR A 29 ? -2.32170 21.64911 -11.18778 0.491 23.21417 H ? A ? 25 H 1
   ATOM 612 HA B THR A 29 ? -1.72548 21.68310 -8.52708 0.491 24.82128 H ? A ? 25 HA 1
   ATOM 613 HB B THR A 29 ? -3.17315 23.64690 -9.97278 0.491 27.58417 H ? A ? 25 HB 1
   ATOM 614 HG1 B THR A 29 ? -0.86796 23.87818 -8.66483 0.491 30.68561 H ? A ? 25 HG1 1
   ATOM 615 HG21 B THR A 29 ? -3.20147 24.74358 -7.77375 0.491 27.14270 H ? A ? 25 HG21 1
   ATOM 616 HG22 B THR A 29 ? -4.27630 23.61348 -8.01894 0.491 27.14270 H ? A ? 25 HG22 1
   ATOM 617 HG23 B THR A 29 ? -2.97061 23.29473 -7.19064 0.491 27.14270 H ? A ? 25 HG23 1
   ATOM 618 N . TYR A 30 ? -3.69985 20.42062 -7.83454 1.000 17.06877 N ? A ? 26 N 1
   ATOM 619 CA . TYR A 30 ? -4.89131 19.70000 -7.40900 1.000 18.95083 C ? A ? 26 CA 1
   ATOM 620 C . TYR A 30 ? -5.50145 20.42936 -6.22600 1.000 16.61584 C ? A ? 26 C 1
   ATOM 621 O . TYR A 30 ? -4.79317 20.72827 -5.26510 1.000 19.29232 O ? A ? 26 O 1
   ATOM 622 HA . TYR A 30 ? -5.53834 19.67301 -8.13116 1.000 22.78140 H ? A ? 26 HA 1
   ATOM 623 CB A TYR A 30 ? -4.55270 18.25020 -7.02721 0.625 19.68182 C ? A ? 26 CB 1
   ATOM 624 CG A TYR A 30 ? -5.72691 17.53356 -6.40983 0.625 18.97619 C ? A ? 26 CG 1
   ATOM 625 CD1 A TYR A 30 ? -5.93334 17.56949 -5.01628 0.625 17.94001 C ? A ? 26 CD1 1
   ATOM 626 CD2 A TYR A 30 ? -6.62401 16.81167 -7.19945 0.625 16.56068 C ? A ? 26 CD2 1
   ATOM 627 CE1 A TYR A 30 ? -7.01264 16.93697 -4.44170 0.625 19.64692 C ? A ? 26 CE1 1
   ATOM 628 CE2 A TYR A 30 ? -7.69028 16.17231 -6.60863 0.625 18.56884 C ? A ? 26 CE2 1
   ATOM 629 CZ A TYR A 30 ? -7.90508 16.23472 -5.27452 0.625 18.83140 C ? A ? 26 CZ 1
   ATOM 630 OH A TYR A 30 ? -8.99492 15.59890 -4.68511 0.625 18.75386 O ? A ? 26 OH 1
   ATOM 631 H A TYR A 30 ? -3.00396 20.21105 -7.37475 0.509 20.52294 H ? A ? 26 H 1
   ATOM 632 HB2 A TYR A 30 ? -4.28750 17.76539 -7.82441 0.625 23.65860 H ? A ? 26 HB2 1
   ATOM 633 HB3 A TYR A 30 ? -3.82709 18.25237 -6.38348 0.625 23.65860 H ? A ? 26 HB3 1
   ATOM 634 HD1 A TYR A 30 ? -5.33079 18.02784 -4.47613 0.625 21.56842 H ? A ? 26 HD1 1
   ATOM 635 HD2 A TYR A 30 ? -6.50175 16.76303 -8.12009 0.625 19.91323 H ? A ? 26 HD2 1
   ATOM 636 HE1 A TYR A 30 ? -7.14959 16.97269 -3.52254 0.625 23.61672 H ? A ? 26 HE1 1
   ATOM 637 HE2 A TYR A 30 ? -8.27780 15.68516 -7.14005 0.625 22.32302 H ? A ? 26 HE2 1
   ATOM 638 HH A TYR A 30 ? -8.88370 15.54946 -3.85397 0.625 22.54505 H ? A ? 26 HH 1
   ATOM 639 CB B TYR A 30 ? -4.55469 18.26038 -7.03020 0.375 19.64396 C ? A ? 26 CB 1
   ATOM 640 CG B TYR A 30 ? -5.76398 17.49234 -6.60467 0.375 18.92837 C ? A ? 26 CG 1
   ATOM 641 CD1 B TYR A 30 ? -6.10034 17.37041 -5.24633 0.375 17.96186 C ? A ? 26 CD1 1
   ATOM 642 CD2 B TYR A 30 ? -6.58788 16.87662 -7.55299 0.375 17.26467 C ? A ? 26 CD2 1
   ATOM 643 CE1 B TYR A 30 ? -7.22195 16.65564 -4.85866 0.375 18.73363 C ? A ? 26 CE1 1
   ATOM 644 CE2 B TYR A 30 ? -7.69851 16.16936 -7.16110 0.375 17.55826 C ? A ? 26 CE2 1
   ATOM 645 CZ B TYR A 30 ? -8.00704 16.05485 -5.83489 0.375 19.41220 C ? A ? 26 CZ 1
   ATOM 646 OH B TYR A 30 ? -9.15448 15.37202 -5.44693 0.375 20.73396 O ? A ? 26 OH 1
   ATOM 647 H B TYR A 30 ? -3.04421 20.35309 -7.28211 0.491 20.52294 H ? A ? 26 H 1
   ATOM 648 HB2 B TYR A 30 ? -4.16573 17.81224 -7.79752 0.375 23.61317 H ? A ? 26 HB2 1
   ATOM 649 HB3 B TYR A 30 ? -3.92376 18.26458 -6.29344 0.375 23.61317 H ? A ? 26 HB3 1
   ATOM 650 HD1 B TYR A 30 ? -5.56510 17.77325 -4.60125 0.375 21.59464 H ? A ? 26 HD1 1
   ATOM 651 HD2 B TYR A 30 ? -6.38179 16.94675 -8.45715 0.375 20.75802 H ? A ? 26 HD2 1
   ATOM 652 HE1 B TYR A 30 ? -7.44583 16.57918 -3.95925 0.375 22.52076 H ? A ? 26 HE1 1
   ATOM 653 HE2 B TYR A 30 ? -8.24176 15.76749 -7.80007 0.375 21.11033 H ? A ? 26 HE2 1
   ATOM 654 HH B TYR A 30 ? -9.18558 15.31509 -4.60944 0.375 24.92116 H ? A ? 26 HH 1
   ATOM 655 N . THR A 31 ? -6.80822 20.66472 -6.26810 1.000 18.48169 N ? A ? 27 N 1
   ATOM 656 CA . THR A 31 ? -7.46153 21.40466 -5.20186 1.000 16.74650 C ? A ? 27 CA 1
   ATOM 657 C . THR A 31 ? -8.63613 20.63540 -4.62098 1.000 15.67040 C ? A ? 27 C 1
   ATOM 658 O . THR A 31 ? -9.61557 20.37041 -5.32028 1.000 17.30056 O ? A ? 27 O 1
   ATOM 659 CB . THR A 31 ? -7.91729 22.77289 -5.72743 1.000 20.57309 C ? A ? 27 CB 1
   ATOM 660 OG1 . THR A 31 ? -6.79435 23.46868 -6.27742 1.000 25.66374 O ? A ? 27 OG1 1
   ATOM 661 CG2 . THR A 31 ? -8.51613 23.58771 -4.61407 1.000 21.01305 C ? A ? 27 CG2 1
   ATOM 662 H . THR A 31 ? -7.33104 20.40672 -6.90031 1.000 22.21844 H ? A ? 27 H 1
   ATOM 663 HA . THR A 31 ? -6.83225 21.51377 -4.47179 1.000 20.13621 H ? A ? 27 HA 1
   ATOM 664 HB . THR A 31 ? -8.59106 22.65276 -6.41482 1.000 24.72813 H ? A ? 27 HB 1
   ATOM 665 HG1 . THR A 31 ? -6.37298 22.96525 -6.80145 1.000 30.83690 H ? A ? 27 HG1 1
   ATOM 666 HG21 . THR A 31 ? -8.61573 24.51077 -4.89502 1.000 25.25607 H ? A ? 27 HG21 1
   ATOM 667 HG22 . THR A 31 ? -9.38803 23.23504 -4.37677 1.000 25.25607 H ? A ? 27 HG22 1
   ATOM 668 HG23 . THR A 31 ? -7.94089 23.55650 -3.83367 1.000 25.25607 H ? A ? 27 HG23 1
   ATOM 669 N B ASN A 32 ? -8.53412 20.29499 -3.33747 0.654 18.40563 N ? A ? 28 N 1
   ATOM 670 CA B ASN A 32 ? -9.63603 19.66310 -2.62498 0.654 20.66938 C ? A ? 28 CA 1
   ATOM 671 C B ASN A 32 ? -10.61902 20.72881 -2.17012 0.654 19.99135 C ? A ? 28 C 1
   ATOM 672 O B ASN A 32 ? -10.24375 21.62983 -1.41826 0.654 20.44345 O ? A ? 28 O 1
   ATOM 673 CB B ASN A 32 ? -9.13454 18.88588 -1.41322 0.654 24.60948 C ? A ? 28 CB 1
   ATOM 674 CG B ASN A 32 ? -8.84116 17.44314 -1.73741 0.654 20.51346 C ? A ? 28 CG 1
   ATOM 675 OD1 B ASN A 32 ? -9.36150 16.89590 -2.71685 0.654 23.09600 O ? A ? 28 OD1 1
   ATOM 676 ND2 B ASN A 32 ? -8.00742 16.81131 -0.91642 0.654 25.53387 N ? A ? 28 ND2 1
   ATOM 677 H B ASN A 32 ? -7.83237 20.42111 -2.85660 0.654 22.12718 H ? A ? 28 H 1
   ATOM 678 HA B ASN A 32 ? -10.07827 19.04439 -3.22707 0.654 24.84366 H ? A ? 28 HA 1
   ATOM 679 HB2 B ASN A 32 ? -8.31635 19.29468 -1.09020 0.654 29.57179 H ? A ? 28 HB2 1
   ATOM 680 HB3 B ASN A 32 ? -9.81233 18.90720 -0.71963 0.654 29.57179 H ? A ? 28 HB3 1
   ATOM 681 HD21 B ASN A 32 ? -7.80743 15.98687 -1.05752 0.654 30.68106 H ? A ? 28 HD21 1
   ATOM 682 HD22 B ASN A 32 ? -7.66823 17.22712 -0.24438 0.654 30.68106 H ? A ? 28 HD22 1
   ATOM 683 N C ASN A 32 ? -8.55670 20.30021 -3.34209 0.346 18.50072 N ? A ? 28 N 1
   ATOM 684 CA C ASN A 32 ? -9.72973 19.75519 -2.67748 0.346 20.64088 C ? A ? 28 CA 1
   ATOM 685 C C ASN A 32 ? -10.75128 20.86318 -2.46921 0.346 19.80456 C ? A ? 28 C 1
   ATOM 686 O C ASN A 32 ? -10.40608 21.98725 -2.10023 0.346 18.69972 O ? A ? 28 O 1
   ATOM 687 CB C ASN A 32 ? -9.35461 19.11106 -1.34949 0.346 23.84323 C ? A ? 28 CB 1
   ATOM 688 CG C ASN A 32 ? -8.96498 17.65244 -1.51883 0.346 21.17803 C ? A ? 28 CG 1
   ATOM 689 OD1 C ASN A 32 ? -9.42107 16.97603 -2.45204 0.346 22.58933 O ? A ? 28 OD1 1
   ATOM 690 ND2 C ASN A 32 ? -8.10616 17.15983 -0.63382 0.346 24.37462 N ? A ? 28 ND2 1
   ATOM 691 H C ASN A 32 ? -7.85546 20.37606 -2.85005 0.346 22.24128 H ? A ? 28 H 1
   ATOM 692 HA C ASN A 32 ? -10.12723 19.06000 -3.22484 0.346 24.80947 H ? A ? 28 HA 1
   ATOM 693 HB2 C ASN A 32 ? -8.59969 19.58468 -0.96650 0.346 28.65229 H ? A ? 28 HB2 1
   ATOM 694 HB3 C ASN A 32 ? -10.11381 19.15478 -0.74732 0.346 28.65229 H ? A ? 28 HB3 1
   ATOM 695 HD21 C ASN A 32 ? -7.85562 16.33896 -0.68862 0.346 29.28996 H ? A ? 28 HD21 1
   ATOM 696 HD22 C ASN A 32 ? -7.80051 17.66169 -0.00587 0.346 29.28996 H ? A ? 28 HD22 1
   ATOM 697 N B GLN A 33 ? -11.87416 20.60914 -2.58153 0.654 19.04154 N ? A ? 29 N 1
   ATOM 698 CA B GLN A 33 ? -12.93101 21.54622 -2.22328 0.654 19.83005 C ? A ? 29 CA 1
   ATOM 699 C B GLN A 33 ? -14.02139 20.81366 -1.45383 0.654 20.16652 C ? A ? 29 C 1
   ATOM 700 O B GLN A 33 ? -13.85504 19.66915 -1.02989 0.654 22.92804 O ? A ? 29 O 1
   ATOM 701 CB B GLN A 33 ? -13.42360 22.24709 -3.48800 0.654 22.03013 C ? A ? 29 CB 1
   ATOM 702 CG B GLN A 33 ? -12.33077 23.15840 -4.06277 0.654 20.61674 C ? A ? 29 CG 1
   ATOM 703 CD B GLN A 33 ? -12.55820 23.53494 -5.50721 0.654 21.48476 C ? A ? 29 CD 1
   ATOM 704 OE1 B GLN A 33 ? -12.76084 22.66705 -6.36342 0.654 19.08022 O ? A ? 29 OE1 1
   ATOM 705 NE2 B GLN A 33 ? -12.52941 24.83306 -5.79395 0.654 19.91806 N ? A ? 29 NE2 1
   ATOM 706 H B GLN A 33 ? -12.14814 19.97000 -3.08753 0.654 22.89026 H ? A ? 29 H 1
   ATOM 707 HA B GLN A 33 ? -12.59116 22.22783 -1.62259 0.654 23.83647 H ? A ? 29 HA 1
   ATOM 708 HB2 B GLN A 33 ? -13.65583 21.58346 -4.15625 0.654 26.47657 H ? A ? 29 HB2 1
   ATOM 709 HB3 B GLN A 33 ? -14.19901 22.78997 -3.27607 0.654 26.47657 H ? A ? 29 HB3 1
   ATOM 710 HG2 B GLN A 33 ? -12.30102 23.97737 -3.54383 0.654 24.78051 H ? A ? 29 HG2 1
   ATOM 711 HG3 B GLN A 33 ? -11.47834 22.69893 -4.00663 0.654 24.78051 H ? A ? 29 HG3 1
   ATOM 712 HE21 B GLN A 33 ? -12.38669 25.40806 -5.17056 0.654 23.94208 H ? A ? 29 HE21 1
   ATOM 713 HE22 B GLN A 33 ? -12.65352 25.09762 -6.60278 0.654 23.94208 H ? A ? 29 HE22 1
   ATOM 714 N C GLN A 33 ? -12.01052 20.55062 -2.73964 0.346 19.16681 N ? A ? 29 N 1
   ATOM 715 CA C GLN A 33 ? -13.11580 21.45831 -2.51219 0.346 20.06049 C ? A ? 29 CA 1
   ATOM 716 C C GLN A 33 ? -14.13297 20.75245 -1.63360 0.346 20.20994 C ? A ? 29 C 1
   ATOM 717 O C GLN A 33 ? -14.02915 19.56046 -1.33877 0.346 22.83078 O ? A ? 29 O 1
   ATOM 718 CB C GLN A 33 ? -13.73379 21.91991 -3.83193 0.346 22.81378 C ? A ? 29 CB 1
   ATOM 719 CG C GLN A 33 ? -12.77348 22.75955 -4.66243 0.346 20.71334 C ? A ? 29 CG 1
   ATOM 720 CD C GLN A 33 ? -13.45132 23.44559 -5.82517 0.346 24.56928 C ? A ? 29 CD 1
   ATOM 721 OE1 C GLN A 33 ? -13.94548 22.79684 -6.74668 0.346 25.42271 O ? A ? 29 OE1 1
   ATOM 722 NE2 C GLN A 33 ? -13.48151 24.77242 -5.78820 0.346 18.91470 N ? A ? 29 NE2 1
   ATOM 723 H C GLN A 33 ? -12.25398 19.79313 -3.06603 0.346 23.04059 H ? A ? 29 H 1
   ATOM 724 HA C GLN A 33 ? -12.81508 22.25412 -2.04618 0.346 24.11300 H ? A ? 29 HA 1
   ATOM 725 HB2 C GLN A 33 ? -13.98288 21.14149 -4.35435 0.346 27.41695 H ? A ? 29 HB2 1
   ATOM 726 HB3 C GLN A 33 ? -14.51863 22.45774 -3.64310 0.346 27.41695 H ? A ? 29 HB3 1
   ATOM 727 HG2 C GLN A 33 ? -12.38223 23.44392 -4.09723 0.346 24.89642 H ? A ? 29 HG2 1
   ATOM 728 HG3 C GLN A 33 ? -12.07749 22.18488 -5.01775 0.346 24.89642 H ? A ? 29 HG3 1
   ATOM 729 HE21 C GLN A 33 ? -13.12696 25.19233 -5.12671 0.346 22.73805 H ? A ? 29 HE21 1
   ATOM 730 HE22 C GLN A 33 ? -13.85561 25.21195 -6.42574 0.346 22.73805 H ? A ? 29 HE22 1
   ATOM 731 N . ASN A 34 ? -15.11325 21.52164 -1.18858 1.000 22.63150 N ? A ? 30 N 1
   ATOM 732 CA . ASN A 34 ? -16.07477 21.00642 -0.22469 1.000 26.47240 C ? A ? 30 CA 1
   ATOM 733 C . ASN A 34 ? -16.87176 19.84550 -0.79883 1.000 21.49044 C ? A ? 30 C 1
   ATOM 734 O . ASN A 34 ? -17.07557 19.73194 -2.00827 1.000 22.54747 O ? A ? 30 O 1
   ATOM 735 CB . ASN A 34 ? -17.00937 22.09921 0.29227 1.000 35.77118 C ? A ? 30 CB 1
   ATOM 736 CG . ASN A 34 ? -16.29132 23.12827 1.13201 1.000 35.94330 C ? A ? 30 CG 1
   ATOM 737 OD1 . ASN A 34 ? -16.25605 24.31646 0.81671 1.000 50.23850 O ? A ? 30 OD1 1
   ATOM 738 ND2 . ASN A 34 ? -15.74640 22.67091 2.23085 1.000 29.36586 N ? A ? 30 ND2 1
   ATOM 739 HA . ASN A 34 ? -15.58048 20.67432 0.54100 1.000 31.80729 H ? A ? 30 HA 1
   ATOM 740 HB2 . ASN A 34 ? -17.41145 22.55552 -0.46339 1.000 42.96583 H ? A ? 30 HB2 1
   ATOM 741 HB3 . ASN A 34 ? -17.69926 21.69286 0.83984 1.000 42.96583 H ? A ? 30 HB3 1
   ATOM 742 HD21 . ASN A 34 ? -15.32203 23.20471 2.75484 1.000 35.27945 H ? A ? 30 HD21 1
   ATOM 743 HD22 . ASN A 34 ? -15.81275 21.83662 2.42876 1.000 35.27945 H ? A ? 30 HD22 1
   ATOM 744 H B ASN A 34 ? -15.31334 22.27936 -1.54273 0.654 27.19821 H ? A ? 30 H 1
   ATOM 745 H C ASN A 34 ? -15.24445 22.33794 -1.42532 0.346 27.19821 H ? A ? 30 H 1
   ATOM 746 N . ALA A 35 ? -17.25872 18.94738 0.10185 1.000 20.63211 N ? A ? 31 N 1
   ATOM 747 CA . ALA A 35 ? -18.06322 17.76541 -0.21599 1.000 20.24165 C ? A ? 31 CA 1
   ATOM 748 C . ALA A 35 ? -17.25503 16.93373 -1.20587 1.000 21.37276 C ? A ? 31 C 1
   ATOM 749 O . ALA A 35 ? -16.05446 16.71479 -0.97598 1.000 20.44562 O ? A ? 31 O 1
   ATOM 750 CB . ALA A 35 ? -19.44188 18.19482 -0.69419 1.000 28.95332 C ? A ? 31 CB 1
   ATOM 751 H . ALA A 35 ? -17.06126 19.00056 0.93718 1.000 24.79894 H ? A ? 31 H 1
   ATOM 752 HA . ALA A 35 ? -18.17888 17.23699 0.58917 1.000 24.33039 H ? A ? 31 HA 1
   ATOM 753 HB1 . ALA A 35 ? -19.96704 17.40428 -0.89456 1.000 34.78440 H ? A ? 31 HB1 1
   ATOM 754 HB2 . ALA A 35 ? -19.87286 18.70951 0.00599 1.000 34.78440 H ? A ? 31 HB2 1
   ATOM 755 HB3 . ALA A 35 ? -19.34443 18.73812 -1.49182 1.000 34.78440 H ? A ? 31 HB3 1
   ATOM 756 N A GLY A 36 ? -17.84708 16.46359 -2.29291 0.953 18.49301 N ? A ? 32 N 1
   ATOM 757 CA A GLY A 36 ? -17.15463 15.62533 -3.23773 0.953 19.37932 C ? A ? 32 CA 1
   ATOM 758 C A GLY A 36 ? -16.52229 16.40178 -4.36402 0.953 17.86893 C ? A ? 32 C 1
   ATOM 759 O A GLY A 36 ? -16.22275 15.83755 -5.41911 0.953 17.88281 O ? A ? 32 O 1
   ATOM 760 H A GLY A 36 ? -18.66536 16.62219 -2.50472 0.953 22.23202 H ? A ? 32 H 1
   ATOM 761 HA2 A GLY A 36 ? -16.45504 15.13671 -2.77651 0.953 23.29560 H ? A ? 32 HA2 1
   ATOM 762 HA3 A GLY A 36 ? -17.78191 14.99242 -3.62094 0.953 23.29560 H ? A ? 32 HA3 1
   ATOM 763 N B GLY A 36 ? -17.84657 16.44328 -2.28765 0.047 18.75678 N ? A ? 32 N 1
   ATOM 764 CA B GLY A 36 ? -17.10662 15.61991 -3.21870 0.047 19.47245 C ? A ? 32 CA 1
   ATOM 765 C B GLY A 36 ? -16.50013 16.39889 -4.36102 0.047 18.01294 C ? A ? 32 C 1
   ATOM 766 O B GLY A 36 ? -16.18925 15.83258 -5.41160 0.047 17.98013 O ? A ? 32 O 1
   ATOM 767 H B GLY A 36 ? -18.66970 16.57455 -2.49936 0.047 22.54855 H ? A ? 32 H 1
   ATOM 768 HA2 B GLY A 36 ? -16.38833 15.17289 -2.74423 0.047 23.40735 H ? A ? 32 HA2 1
   ATOM 769 HA3 B GLY A 36 ? -17.70201 14.95162 -3.59259 0.047 23.40735 H ? A ? 32 HA3 1
   ATOM 770 N . GLN A 37 ? -16.30622 17.69919 -4.16330 1.000 18.19889 N ? A ? 33 N 1
   ATOM 771 CA . GLN A 37 ? -15.80420 18.55792 -5.22295 1.000 19.54986 C ? A ? 33 CA 1
   ATOM 772 C . GLN A 37 ? -14.28403 18.60691 -5.20616 1.000 17.02710 C ? A ? 33 C 1
   ATOM 773 O . GLN A 37 ? -13.65455 18.63408 -4.13870 1.000 18.24139 O ? A ? 33 O 1
   ATOM 774 HA . GLN A 37 ? -16.08150 18.19438 -6.07843 1.000 23.50024 H ? A ? 33 HA 1
   ATOM 775 CB A GLN A 37 ? -16.37725 19.96908 -5.08257 0.440 18.71966 C ? A ? 33 CB 1
   ATOM 776 CG A GLN A 37 ? -16.01444 20.90399 -6.21929 0.440 20.94729 C ? A ? 33 CG 1
   ATOM 777 CD A GLN A 37 ? -16.63747 22.28074 -6.05834 0.440 23.59317 C ? A ? 33 CD 1
   ATOM 778 OE1 A GLN A 37 ? -17.40556 22.52266 -5.13191 0.440 26.23168 O ? A ? 33 OE1 1
   ATOM 779 NE2 A GLN A 37 ? -16.31212 23.18485 -6.96495 0.440 22.44489 N ? A ? 33 NE2 1
   ATOM 780 H A GLN A 37 ? -16.44442 18.10437 -3.41743 0.953 21.87908 H ? A ? 33 H 1
   ATOM 781 HB2 A GLN A 37 ? -17.34478 19.90875 -5.04882 0.440 22.50400 H ? A ? 33 HB2 1
   ATOM 782 HB3 A GLN A 37 ? -16.04038 20.36010 -4.26127 0.440 22.50400 H ? A ? 33 HB3 1
   ATOM 783 HG2 A GLN A 37 ? -15.05073 21.01066 -6.24728 0.440 25.17716 H ? A ? 33 HG2 1
   ATOM 784 HG3 A GLN A 37 ? -16.33076 20.52578 -7.05463 0.440 25.17716 H ? A ? 33 HG3 1
   ATOM 785 HE21 A GLN A 37 ? -15.77351 22.97938 -7.60314 0.440 26.97429 H ? A ? 33 HE21 1
   ATOM 786 HE22 A GLN A 37 ? -16.63892 23.97889 -6.91695 0.440 26.97429 H ? A ? 33 HE22 1
   ATOM 787 CB B GLN A 37 ? -16.37641 19.97105 -5.09664 0.560 18.66577 C ? A ? 33 CB 1
   ATOM 788 CG B GLN A 37 ? -16.02775 20.86510 -6.26873 0.560 20.91037 C ? A ? 33 CG 1
   ATOM 789 CD B GLN A 37 ? -16.67451 22.23553 -6.17039 0.560 23.63728 C ? A ? 33 CD 1
   ATOM 790 OE1 B GLN A 37 ? -17.88898 22.35056 -6.00091 0.560 25.52598 O ? A ? 33 OE1 1
   ATOM 791 NE2 B GLN A 37 ? -15.86127 23.28134 -6.26356 0.560 24.05451 N ? A ? 33 NE2 1
   ATOM 792 H B GLN A 37 ? -16.45926 18.10606 -3.42126 0.047 21.87908 H ? A ? 33 H 1
   ATOM 793 HB2 B GLN A 37 ? -17.34322 19.91424 -5.04221 0.560 22.43934 H ? A ? 33 HB2 1
   ATOM 794 HB3 B GLN A 37 ? -16.02243 20.38205 -4.29248 0.560 22.43934 H ? A ? 33 HB3 1
   ATOM 795 HG2 B GLN A 37 ? -15.06603 20.98805 -6.29810 0.560 25.13286 H ? A ? 33 HG2 1
   ATOM 796 HG3 B GLN A 37 ? -16.33388 20.44641 -7.08841 0.560 25.13286 H ? A ? 33 HG3 1
   ATOM 797 HE21 B GLN A 37 ? -15.01687 23.16097 -6.37357 0.560 28.90582 H ? A ? 33 HE21 1
   ATOM 798 HE22 B GLN A 37 ? -16.17904 24.07893 -6.21387 0.560 28.90582 H ? A ? 33 HE22 1
   ATOM 799 N . PHE A 38 ? -13.69531 18.62346 -6.39878 1.000 16.73625 N ? A ? 34 N 1
   ATOM 800 CA . PHE A 38 ? -12.26759 18.85624 -6.53809 1.000 14.61665 C ? A ? 34 CA 1
   ATOM 801 C . PHE A 38 ? -12.00463 19.56343 -7.85230 1.000 16.26225 C ? A ? 34 C 1
   ATOM 802 O . PHE A 38 ? -12.81437 19.50581 -8.78171 1.000 17.69561 O ? A ? 34 O 1
   ATOM 803 H . PHE A 38 ? -14.10586 18.50153 -7.14456 1.000 20.12391 H ? A ? 34 H 1
   ATOM 804 HA . PHE A 38 ? -11.96354 19.43714 -5.82324 1.000 17.58039 H ? A ? 34 HA 1
   ATOM 805 CB A PHE A 38 ? -11.47329 17.54884 -6.48504 0.364 16.49652 C ? A ? 34 CB 1
   ATOM 806 CG A PHE A 38 ? -11.52647 16.75940 -7.76242 0.364 15.83911 C ? A ? 34 CG 1
   ATOM 807 CD1 A PHE A 38 ? -12.48017 15.77380 -7.93862 0.364 15.38417 C ? A ? 34 CD1 1
   ATOM 808 CD2 A PHE A 38 ? -10.62169 16.99923 -8.78552 0.364 18.46679 C ? A ? 34 CD2 1
   ATOM 809 CE1 A PHE A 38 ? -12.53414 15.04235 -9.11025 0.364 16.17235 C ? A ? 34 CE1 1
   ATOM 810 CE2 A PHE A 38 ? -10.67163 16.26828 -9.96303 0.364 17.06684 C ? A ? 34 CE2 1
   ATOM 811 CZ A PHE A 38 ? -11.62589 15.29282 -10.12282 0.364 18.51299 C ? A ? 34 CZ 1
   ATOM 812 HB2 A PHE A 38 ? -10.54329 17.75556 -6.30266 0.364 19.83623 H ? A ? 34 HB2 1
   ATOM 813 HB3 A PHE A 38 ? -11.83444 16.99245 -5.77730 0.364 19.83623 H ? A ? 34 HB3 1
   ATOM 814 HD1 A PHE A 38 ? -13.09276 15.60094 -7.26058 0.364 18.50142 H ? A ? 34 HD1 1
   ATOM 815 HD2 A PHE A 38 ? -9.97371 17.65807 -8.68082 0.364 22.20056 H ? A ? 34 HD2 1
   ATOM 816 HE1 A PHE A 38 ? -13.18056 14.38241 -9.21758 0.364 19.44723 H ? A ? 34 HE1 1
   ATOM 817 HE2 A PHE A 38 ? -10.06044 16.43805 -10.64312 0.364 20.52062 H ? A ? 34 HE2 1
   ATOM 818 HZ A PHE A 38 ? -11.66109 14.80118 -10.91146 0.364 22.25600 H ? A ? 34 HZ 1
   ATOM 819 CB B PHE A 38 ? -11.48456 17.55332 -6.45942 0.636 16.46458 C ? A ? 34 CB 1
   ATOM 820 CG B PHE A 38 ? -11.81252 16.57499 -7.54729 0.636 14.58730 C ? A ? 34 CG 1
   ATOM 821 CD1 B PHE A 38 ? -11.07781 16.54508 -8.71889 0.636 17.24554 C ? A ? 34 CD1 1
   ATOM 822 CD2 B PHE A 38 ? -12.84270 15.67126 -7.39417 0.636 15.10226 C ? A ? 34 CD2 1
   ATOM 823 CE1 B PHE A 38 ? -11.35235 15.61813 -9.70539 0.636 18.72961 C ? A ? 34 CE1 1
   ATOM 824 CE2 B PHE A 38 ? -13.14160 14.75542 -8.39790 0.636 17.34760 C ? A ? 34 CE2 1
   ATOM 825 CZ B PHE A 38 ? -12.38038 14.72370 -9.54680 0.636 15.49644 C ? A ? 34 CZ 1
   ATOM 826 HB2 B PHE A 38 ? -10.53792 17.75576 -6.52090 0.636 19.79791 H ? A ? 34 HB2 1
   ATOM 827 HB3 B PHE A 38 ? -11.67791 17.12562 -5.61054 0.636 19.79791 H ? A ? 34 HB3 1
   ATOM 828 HD1 B PHE A 38 ? -10.38936 17.15766 -8.84413 0.636 20.73506 H ? A ? 34 HD1 1
   ATOM 829 HD2 B PHE A 38 ? -13.34365 15.67399 -6.61062 0.636 18.16313 H ? A ? 34 HD2 1
   ATOM 830 HE1 B PHE A 38 ? -10.83826 15.60027 -10.48017 0.636 22.51594 H ? A ? 34 HE1 1
   ATOM 831 HE2 B PHE A 38 ? -13.85335 14.16591 -8.29403 0.636 20.85753 H ? A ? 34 HE2 1
   ATOM 832 HZ B PHE A 38 ? -12.56288 14.09899 -10.21113 0.636 18.63614 H ? A ? 34 HZ 1
   ATOM 833 N . SER A 39 ? -10.87628 20.25929 -7.91781 1.000 16.97827 N ? A ? 35 N 1
   ATOM 834 CA . SER A 39 ? -10.44836 20.91610 -9.14181 1.000 14.96820 C ? A ? 35 CA 1
   ATOM 835 C . SER A 39 ? -9.00635 20.53311 -9.43933 1.000 16.45244 C ? A ? 35 C 1
   ATOM 836 O . SER A 39 ? -8.21272 20.30489 -8.53453 1.000 17.23882 O ? A ? 35 O 1
   ATOM 837 H . SER A 39 ? -10.33612 20.36564 -7.25712 1.000 20.41434 H ? A ? 35 H 1
   ATOM 838 HA . SER A 39 ? -11.02874 20.62274 -9.86154 1.000 18.00225 H ? A ? 35 HA 1
   ATOM 839 CB A SER A 39 ? -10.51978 22.44214 -9.05215 0.758 18.94633 C ? A ? 35 CB 1
   ATOM 840 OG A SER A 39 ? -11.84236 22.87889 -8.86397 0.758 15.92482 O ? A ? 35 OG 1
   ATOM 841 HB2 A SER A 39 ? -9.98114 22.73848 -8.30184 0.758 22.77602 H ? A ? 35 HB2 1
   ATOM 842 HB3 A SER A 39 ? -10.17767 22.82181 -9.87659 0.758 22.77602 H ? A ? 35 HB3 1
   ATOM 843 HG A SER A 39 ? -12.33442 22.57605 -9.47370 0.758 19.15020 H ? A ? 35 HG 1
   ATOM 844 CB B SER A 39 ? -10.57366 22.43460 -9.03025 0.242 18.91385 C ? A ? 35 CB 1
   ATOM 845 OG B SER A 39 ? -11.93281 22.82634 -9.09355 0.242 16.48046 O ? A ? 35 OG 1
   ATOM 846 HB2 B SER A 39 ? -10.19996 22.72215 -8.18257 0.242 22.73704 H ? A ? 35 HB2 1
   ATOM 847 HB3 B SER A 39 ? -10.09027 22.84732 -9.76298 0.242 22.73704 H ? A ? 35 HB3 1
   ATOM 848 HG B SER A 39 ? -12.39163 22.35766 -8.56874 0.242 19.81697 H ? A ? 35 HG 1
   ATOM 849 N A VAL A 40 ? -8.65478 20.51224 -10.71663 0.603 17.93892 N ? A ? 36 N 1
   ATOM 850 CA A VAL A 40 ? -7.27143 20.30501 -11.11814 0.603 20.12252 C ? A ? 36 CA 1
   ATOM 851 C A VAL A 40 ? -7.03784 21.10250 -12.39285 0.603 19.94706 C ? A ? 36 C 1
   ATOM 852 O A VAL A 40 ? -7.85668 21.08235 -13.31805 0.603 18.47730 O ? A ? 36 O 1
   ATOM 853 CB A VAL A 40 ? -6.94266 18.80938 -11.30290 0.603 16.83809 C ? A ? 36 CB 1
   ATOM 854 CG1 A VAL A 40 ? -7.84047 18.20153 -12.32388 0.603 21.10621 C ? A ? 36 CG1 1
   ATOM 855 CG2 A VAL A 40 ? -5.46763 18.64831 -11.72352 0.603 15.43583 C ? A ? 36 CG2 1
   ATOM 856 H A VAL A 40 ? -9.20141 20.61615 -11.37238 0.603 21.56712 H ? A ? 36 H 1
   ATOM 857 HA A VAL A 40 ? -6.67142 20.64605 -10.43654 0.603 24.18743 H ? A ? 36 HA 1
   ATOM 858 HB A VAL A 40 ? -7.08196 18.34449 -10.46304 0.603 20.24612 H ? A ? 36 HB 1
   ATOM 859 HG11 A VAL A 40 ? -7.48965 17.33305 -12.57598 0.603 25.36786 H ? A ? 36 HG11 1
   ATOM 860 HG12 A VAL A 40 ? -8.72798 18.10254 -11.94515 0.603 25.36786 H ? A ? 36 HG12 1
   ATOM 861 HG13 A VAL A 40 ? -7.87494 18.78234 -13.10001 0.603 25.36786 H ? A ? 36 HG13 1
   ATOM 862 HG21 A VAL A 40 ? -5.23189 17.70784 -11.69463 0.603 18.56342 H ? A ? 36 HG21 1
   ATOM 863 HG22 A VAL A 40 ? -5.35719 18.98947 -12.62481 0.603 18.56342 H ? A ? 36 HG22 1
   ATOM 864 HG23 A VAL A 40 ? -4.90770 19.14869 -11.10951 0.603 18.56342 H ? A ? 36 HG23 1
   ATOM 865 N C VAL A 40 ? -8.69207 20.43049 -10.72616 0.397 17.96901 N ? A ? 36 N 1
   ATOM 866 CA C VAL A 40 ? -7.32894 20.22120 -11.18827 0.397 20.03154 C ? A ? 36 CA 1
   ATOM 867 C C VAL A 40 ? -7.06475 21.22366 -12.30276 0.397 20.00332 C ? A ? 36 C 1
   ATOM 868 O C VAL A 40 ? -7.97616 21.63167 -13.03565 0.397 17.29541 O ? A ? 36 O 1
   ATOM 869 CB C VAL A 40 ? -7.06798 18.77312 -11.67009 0.397 17.27795 C ? A ? 36 CB 1
   ATOM 870 CG1 C VAL A 40 ? -7.46282 17.78023 -10.58528 0.397 22.75648 C ? A ? 36 CG1 1
   ATOM 871 CG2 C VAL A 40 ? -7.78060 18.49711 -12.96955 0.397 21.32039 C ? A ? 36 CG2 1
   ATOM 872 H C VAL A 40 ? -9.26646 20.48032 -11.36428 0.397 21.60323 H ? A ? 36 H 1
   ATOM 873 HA C VAL A 40 ? -6.71295 20.38617 -10.45735 0.397 24.07826 H ? A ? 36 HA 1
   ATOM 874 HB C VAL A 40 ? -6.11997 18.66114 -11.84226 0.397 20.77396 H ? A ? 36 HB 1
   ATOM 875 HG11 C VAL A 40 ? -7.23410 16.88440 -10.87869 0.397 27.34819 H ? A ? 36 HG11 1
   ATOM 876 HG12 C VAL A 40 ? -6.98161 17.99448 -9.77077 0.397 27.34819 H ? A ? 36 HG12 1
   ATOM 877 HG13 C VAL A 40 ? -8.41841 17.84402 -10.43143 0.397 27.34819 H ? A ? 36 HG13 1
   ATOM 878 HG21 C VAL A 40 ? -7.77280 17.54175 -13.13727 0.397 25.62489 H ? A ? 36 HG21 1
   ATOM 879 HG22 C VAL A 40 ? -8.69500 18.81358 -12.90168 0.397 25.62489 H ? A ? 36 HG22 1
   ATOM 880 HG23 C VAL A 40 ? -7.32183 18.96254 -13.68636 0.397 25.62489 H ? A ? 36 HG23 1
   ATOM 881 N A SER A 41 ? -5.95625 21.86660 -12.39990 0.603 18.64991 N ? A ? 37 N 1
   ATOM 882 CA A SER A 41 ? -5.45454 22.54470 -13.58100 0.603 19.56600 C ? A ? 37 CA 1
   ATOM 883 C A SER A 41 ? -4.04741 22.02191 -13.82870 0.603 19.10944 C ? A ? 37 C 1
   ATOM 884 O A SER A 41 ? -3.30008 21.75953 -12.87927 0.603 19.89647 O ? A ? 37 O 1
   ATOM 885 CB A SER A 41 ? -5.42551 24.05734 -13.39497 0.603 24.98213 C ? A ? 37 CB 1
   ATOM 886 OG A SER A 41 ? -4.42494 24.41520 -12.46274 0.603 23.46145 O ? A ? 37 OG 1
   ATOM 887 H A SER A 41 ? -5.47627 22.01290 -11.70147 0.603 22.42031 H ? A ? 37 H 1
   ATOM 888 HA A SER A 41 ? -6.01932 22.36674 -14.34929 0.603 23.51961 H ? A ? 37 HA 1
   ATOM 889 HB2 A SER A 41 ? -5.23249 24.47921 -14.24683 0.603 30.01897 H ? A ? 37 HB2 1
   ATOM 890 HB3 A SER A 41 ? -6.28826 24.35420 -13.06568 0.603 30.01897 H ? A ? 37 HB3 1
   ATOM 891 HG A SER A 41 ? -4.42226 25.24752 -12.34948 0.603 28.19415 H ? A ? 37 HG 1
   ATOM 892 N C SER A 41 ? -5.80498 21.63852 -12.40831 0.397 18.72423 N ? A ? 37 N 1
   ATOM 893 CA C SER A 41 ? -5.35595 22.53690 -13.46598 0.397 19.77876 C ? A ? 37 CA 1
   ATOM 894 C C SER A 41 ? -3.93589 22.11474 -13.80505 0.397 19.26718 C ? A ? 37 C 1
   ATOM 895 O C SER A 41 ? -3.08334 22.06418 -12.91099 0.397 19.99063 O ? A ? 37 O 1
   ATOM 896 CB C SER A 41 ? -5.40127 23.99341 -13.02308 0.397 24.64579 C ? A ? 37 CB 1
   ATOM 897 OG C SER A 41 ? -5.01213 24.85027 -14.08691 0.397 22.37365 O ? A ? 37 OG 1
   ATOM 898 H C SER A 41 ? -5.17762 21.40820 -11.86705 0.397 22.50949 H ? A ? 37 H 1
   ATOM 899 HA C SER A 41 ? -5.92366 22.45871 -14.24860 0.397 23.77493 H ? A ? 37 HA 1
   ATOM 900 HB2 C SER A 41 ? -6.30626 24.21450 -12.75288 0.397 29.61536 H ? A ? 37 HB2 1
   ATOM 901 HB3 C SER A 41 ? -4.79292 24.11711 -12.27776 0.397 29.61536 H ? A ? 37 HB3 1
   ATOM 902 HG C SER A 41 ? -5.01745 25.64956 -13.82864 0.397 26.88880 H ? A ? 37 HG 1
   ATOM 903 N A TRP A 42 ? -3.67972 21.88836 -15.09973 0.603 15.74432 N ? A ? 38 N 1
   ATOM 904 CA A TRP A 42 ? -2.34609 21.44056 -15.49074 0.603 19.13908 C ? A ? 38 CA 1
   ATOM 905 C A TRP A 42 ? -2.00401 22.15984 -16.78483 0.603 19.64120 C ? A ? 38 C 1
   ATOM 906 O A TRP A 42 ? -2.87864 22.38499 -17.62114 0.603 21.41200 O ? A ? 38 O 1
   ATOM 907 CB A TRP A 42 ? -2.26941 19.92802 -15.66427 0.603 18.44396 C ? A ? 38 CB 1
   ATOM 908 CG A TRP A 42 ? -3.19165 19.27392 -16.67591 0.603 19.23356 C ? A ? 38 CG 1
   ATOM 909 CD1 A TRP A 42 ? -2.83321 18.72326 -17.87193 0.603 17.71315 C ? A ? 38 CD1 1
   ATOM 910 CD2 A TRP A 42 ? -4.59846 19.04767 -16.53973 0.603 16.56290 C ? A ? 38 CD2 1
   ATOM 911 NE1 A TRP A 42 ? -3.93263 18.18804 -18.50099 0.603 20.25889 N ? A ? 38 NE1 1
   ATOM 912 CE2 A TRP A 42 ? -5.03120 18.38237 -17.70566 0.603 17.68026 C ? A ? 38 CE2 1
   ATOM 913 CE3 A TRP A 42 ? -5.54094 19.37255 -15.56147 0.603 20.39342 C ? A ? 38 CE3 1
   ATOM 914 CZ2 A TRP A 42 ? -6.36352 18.01746 -17.90867 0.603 22.07554 C ? A ? 38 CZ2 1
   ATOM 915 CZ3 A TRP A 42 ? -6.85722 19.01254 -15.76534 0.603 20.08631 C ? A ? 38 CZ3 1
   ATOM 916 CH2 A TRP A 42 ? -7.25859 18.34730 -16.93394 0.603 18.37033 C ? A ? 38 CH2 1
   ATOM 917 H A TRP A 42 ? -4.19484 22.05421 -15.76812 0.603 18.93360 H ? A ? 38 H 1
   ATOM 918 HA A TRP A 42 ? -1.69351 21.66899 -14.81040 0.603 23.00731 H ? A ? 38 HA 1
   ATOM 919 HB2 A TRP A 42 ? -1.36368 19.70802 -15.93289 0.603 22.17317 H ? A ? 38 HB2 1
   ATOM 920 HB3 A TRP A 42 ? -2.46857 19.52270 -14.80582 0.603 22.17317 H ? A ? 38 HB3 1
   ATOM 921 HD1 A TRP A 42 ? -1.96815 18.71162 -18.21316 0.603 21.29619 H ? A ? 38 HD1 1
   ATOM 922 HE1 A TRP A 42 ? -3.93093 17.79632 -19.26660 0.603 24.35108 H ? A ? 38 HE1 1
   ATOM 923 HE3 A TRP A 42 ? -5.28643 19.82242 -14.78833 0.603 24.51252 H ? A ? 38 HE3 1
   ATOM 924 HZ2 A TRP A 42 ? -6.62992 17.56751 -18.67774 0.603 26.53106 H ? A ? 38 HZ2 1
   ATOM 925 HZ3 A TRP A 42 ? -7.49097 19.21475 -15.11543 0.603 24.14399 H ? A ? 38 HZ3 1
   ATOM 926 HH2 A TRP A 42 ? -8.15497 18.12642 -17.04625 0.603 22.08480 H ? A ? 38 HH2 1
   ATOM 927 N C TRP A 42 ? -3.67945 21.80432 -15.07466 0.397 15.96853 N ? A ? 38 N 1
   ATOM 928 CA C TRP A 42 ? -2.35466 21.39814 -15.53264 0.397 19.15574 C ? A ? 38 CA 1
   ATOM 929 C C TRP A 42 ? -1.98763 22.20569 -16.76699 0.397 19.70517 C ? A ? 38 C 1
   ATOM 930 O C TRP A 42 ? -2.85486 22.64319 -17.52814 0.397 20.66386 O ? A ? 38 O 1
   ATOM 931 CB C TRP A 42 ? -2.28424 19.88180 -15.79224 0.397 18.56255 C ? A ? 38 CB 1
   ATOM 932 CG C TRP A 42 ? -3.12082 19.23692 -16.88897 0.397 18.84966 C ? A ? 38 CG 1
   ATOM 933 CD1 C TRP A 42 ? -2.64477 18.64858 -18.02771 0.397 18.21849 C ? A ? 38 CD1 1
   ATOM 934 CD2 C TRP A 42 ? -4.54707 19.03768 -16.90976 0.397 16.76116 C ? A ? 38 CD2 1
   ATOM 935 NE1 C TRP A 42 ? -3.67865 18.12686 -18.76707 0.397 19.40541 N ? A ? 38 NE1 1
   ATOM 936 CE2 C TRP A 42 ? -4.85615 18.35066 -18.10390 0.397 18.35330 C ? A ? 38 CE2 1
   ATOM 937 CE3 C TRP A 42 ? -5.59250 19.38885 -16.04856 0.397 18.58845 C ? A ? 38 CE3 1
   ATOM 938 CZ2 C TRP A 42 ? -6.16417 18.00868 -18.45218 0.397 19.03611 C ? A ? 38 CZ2 1
   ATOM 939 CZ3 C TRP A 42 ? -6.87342 19.05781 -16.39632 0.397 17.96409 C ? A ? 38 CZ3 1
   ATOM 940 CH2 C TRP A 42 ? -7.15797 18.37157 -17.58468 0.397 19.88351 C ? A ? 38 CH2 1
   ATOM 941 H C TRP A 42 ? -4.26891 21.82219 -15.70061 0.397 19.20264 H ? A ? 38 H 1
   ATOM 942 HA C TRP A 42 ? -1.68567 21.59096 -14.85723 0.397 23.02730 H ? A ? 38 HA 1
   ATOM 943 HB2 C TRP A 42 ? -1.36135 19.67281 -16.00557 0.397 22.31547 H ? A ? 38 HB2 1
   ATOM 944 HB3 C TRP A 42 ? -2.54237 19.44033 -14.96800 0.397 22.31547 H ? A ? 38 HB3 1
   ATOM 945 HD1 C TRP A 42 ? -1.74730 18.60734 -18.26802 0.397 21.90261 H ? A ? 38 HD1 1
   ATOM 946 HE1 C TRP A 42 ? -3.59940 17.72509 -19.52331 0.397 23.32690 H ? A ? 38 HE1 1
   ATOM 947 HE3 C TRP A 42 ? -5.41952 19.83944 -15.25362 0.397 22.34656 H ? A ? 38 HE3 1
   ATOM 948 HZ2 C TRP A 42 ? -6.35211 17.55321 -19.24093 0.397 22.88374 H ? A ? 38 HZ2 1
   ATOM 949 HZ3 C TRP A 42 ? -7.57255 19.29392 -15.83031 0.397 21.59733 H ? A ? 38 HZ3 1
   ATOM 950 HH2 C TRP A 42 ? -8.04018 18.15854 -17.78770 0.397 23.90063 H ? A ? 38 HH2 1
   ATOM 951 N A SER A 43 ? -0.75073 22.57202 -16.92006 0.603 19.92319 N ? A ? 39 N 1
   ATOM 952 CA A SER A 43 ? -0.32315 23.26096 -18.12470 0.603 22.43200 C ? A ? 39 CA 1
   ATOM 953 C A SER A 43 ? 1.12620 22.90739 -18.40250 0.603 22.69102 C ? A ? 39 C 1
   ATOM 954 O A SER A 43 ? 1.78304 22.21198 -17.62400 0.603 25.85593 O ? A ? 39 O 1
   ATOM 955 CB A SER A 43 ? -0.50857 24.78245 -18.00095 0.603 24.66655 C ? A ? 39 CB 1
   ATOM 956 OG A SER A 43 ? 0.19331 25.29551 -16.88357 0.603 25.18532 O ? A ? 39 OG 1
   ATOM 957 H A SER A 43 ? -0.13384 22.46440 -16.33060 0.603 23.94825 H ? A ? 39 H 1
   ATOM 958 HA A SER A 43 ? -0.85774 22.95368 -18.87348 0.603 26.95881 H ? A ? 39 HA 1
   ATOM 959 HB2 A SER A 43 ? -0.17136 25.20651 -18.80554 0.603 29.64027 H ? A ? 39 HB2 1
   ATOM 960 HB3 A SER A 43 ? -1.45306 24.97623 -17.89470 0.603 29.64027 H ? A ? 39 HB3 1
   ATOM 961 HG A SER A 43 ? 1.01616 25.15028 -16.96974 0.603 30.26280 H ? A ? 39 HG 1
   ATOM 962 N C SER A 43 ? -0.69004 22.44638 -16.91836 0.397 20.06312 N ? A ? 39 N 1
   ATOM 963 CA C SER A 43 ? -0.18967 23.30893 -17.97225 0.397 22.31911 C ? A ? 39 CA 1
   ATOM 964 C C SER A 43 ? 1.20225 22.84088 -18.36834 0.397 22.78157 C ? A ? 39 C 1
   ATOM 965 O C SER A 43 ? 1.75223 21.90204 -17.78980 0.397 25.28477 O ? A ? 39 O 1
   ATOM 966 CB C SER A 43 ? -0.16451 24.77192 -17.51717 0.397 22.34498 C ? A ? 39 CB 1
   ATOM 967 OG C SER A 43 ? 0.74157 24.94274 -16.44181 0.397 27.35660 O ? A ? 39 OG 1
   ATOM 968 H C SER A 43 ? -0.07523 22.11631 -16.41570 0.397 24.11616 H ? A ? 39 H 1
   ATOM 969 HA C SER A 43 ? -0.77400 23.22961 -18.74242 0.397 26.82334 H ? A ? 39 HA 1
   ATOM 970 HB2 C SER A 43 ? 0.11580 25.32992 -18.25944 0.397 26.85439 H ? A ? 39 HB2 1
   ATOM 971 HB3 C SER A 43 ? -1.05354 25.02867 -17.22634 0.397 26.85439 H ? A ? 39 HB3 1
   ATOM 972 HG C SER A 43 ? 0.49818 24.47951 -15.78471 0.397 32.86833 H ? A ? 39 HG 1
   ATOM 973 N A GLY A 44 ? 1.61925 23.39509 -19.53855 0.603 25.10269 N ? A ? 40 N 1
   ATOM 974 CA A GLY A 44 ? 3.00171 23.19980 -19.90683 0.603 26.18085 C ? A ? 40 CA 1
   ATOM 975 C A GLY A 44 ? 3.29113 21.97289 -20.73632 0.603 27.73727 C ? A ? 40 C 1
   ATOM 976 O A GLY A 44 ? 4.42145 21.83206 -21.21325 0.603 25.84188 O ? A ? 40 O 1
   ATOM 977 H A GLY A 44 ? 1.16248 23.84506 -20.11169 0.603 30.16365 H ? A ? 40 H 1
   ATOM 978 HA2 A GLY A 44 ? 3.29637 23.97195 -20.41464 0.603 31.45744 H ? A ? 40 HA2 1
   ATOM 979 HA3 A GLY A 44 ? 3.52956 23.13517 -19.09559 0.603 31.45744 H ? A ? 40 HA3 1
   ATOM 980 N C GLY A 44 ? 1.77953 23.51335 -19.36107 0.397 25.32472 N ? A ? 40 N 1
   ATOM 981 CA C GLY A 44 ? 3.14447 23.23869 -19.75048 0.397 26.03904 C ? A ? 40 CA 1
   ATOM 982 C C GLY A 44 ? 3.37307 21.94470 -20.49117 0.397 27.49462 C ? A ? 40 C 1
   ATOM 983 O C GLY A 44 ? 4.50887 21.68877 -20.90704 0.397 25.78966 O ? A ? 40 O 1
   ATOM 984 H C GLY A 44 ? 1.39600 24.13154 -19.81971 0.397 30.43007 H ? A ? 40 H 1
   ATOM 985 HA2 C GLY A 44 ? 3.45030 23.95957 -20.32293 0.397 31.28726 H ? A ? 40 HA2 1
   ATOM 986 HA3 C GLY A 44 ? 3.69239 23.21667 -18.95036 0.397 31.28726 H ? A ? 40 HA3 1
   ATOM 987 N A ASN A 45 ? 2.31589 21.08609 -20.92357 0.603 24.50601 N ? A ? 41 N 1
   ATOM 988 CA A ASN A 45 ? 2.49740 19.86380 -21.70203 0.603 23.72048 C ? A ? 41 CA 1
   ATOM 989 C A ASN A 45 ? 3.67542 19.05334 -21.16884 0.603 24.66170 C ? A ? 41 C 1
   ATOM 990 O A ASN A 45 ? 4.58041 18.64613 -21.90413 0.603 24.11965 O ? A ? 41 O 1
   ATOM 991 CB A ASN A 45 ? 2.65651 20.19078 -23.18939 0.603 25.75036 C ? A ? 41 CB 1
   ATOM 992 CG A ASN A 45 ? 1.42314 20.86576 -23.76378 0.603 27.56060 C ? A ? 41 CG 1
   ATOM 993 OD1 A ASN A 45 ? 0.35197 20.83679 -23.15890 0.603 29.03885 O ? A ? 41 OD1 1
   ATOM 994 ND2 A ASN A 45 ? 1.56629 21.47487 -24.93443 0.603 27.20716 N ? A ? 41 ND2 1
   ATOM 995 H A ASN A 45 ? 1.52272 21.17222 -20.60254 0.603 29.44763 H ? A ? 41 H 1
   ATOM 996 HA A ASN A 45 ? 1.70671 19.30973 -21.60868 0.603 28.50499 H ? A ? 41 HA 1
   ATOM 997 HB2 A ASN A 45 ? 3.41041 20.79017 -23.30457 0.603 30.94085 H ? A ? 41 HB2 1
   ATOM 998 HB3 A ASN A 45 ? 2.80805 19.36873 -23.68149 0.603 30.94085 H ? A ? 41 HB3 1
   ATOM 999 HD21 A ASN A 45 ? 0.89498 21.87064 -25.29816 0.603 32.68901 H ? A ? 41 HD21 1
   ATOM 1000 HD22 A ASN A 45 ? 2.33036 21.47374 -25.32915 0.603 32.68901 H ? A ? 41 HD22 1
   ATOM 1001 N C ASN A 45 ? 2.34683 21.11251 -20.65141 0.397 24.77838 N ? A ? 41 N 1
   ATOM 1002 CA C ASN A 45 ? 2.45203 19.88059 -21.42964 0.397 23.88256 C ? A ? 41 CA 1
   ATOM 1003 C C ASN A 45 ? 3.54634 18.97013 -20.88443 0.397 25.09229 C ? A ? 41 C 1
   ATOM 1004 O C ASN A 45 ? 4.28639 18.32835 -21.63672 0.397 24.06760 O ? A ? 41 O 1
   ATOM 1005 CB C ASN A 45 ? 2.68778 20.19927 -22.90592 0.397 25.81486 C ? A ? 41 CB 1
   ATOM 1006 CG C ASN A 45 ? 1.55068 20.99246 -23.51836 0.397 27.26098 C ? A ? 41 CG 1
   ATOM 1007 OD1 C ASN A 45 ? 0.39647 20.56863 -23.48621 0.397 28.45774 O ? A ? 41 OD1 1
   ATOM 1008 ND2 C ASN A 45 ? 1.86999 22.15954 -24.06883 0.397 28.92670 N ? A ? 41 ND2 1
   ATOM 1009 H C ASN A 45 ? 1.56644 21.24131 -20.31378 0.397 29.77447 H ? A ? 41 H 1
   ATOM 1010 HA C ASN A 45 ? 1.61705 19.39276 -21.35398 0.397 28.69948 H ? A ? 41 HA 1
   ATOM 1011 HB2 C ASN A 45 ? 3.49987 20.72282 -22.99130 0.397 31.01825 H ? A ? 41 HB2 1
   ATOM 1012 HB3 C ASN A 45 ? 2.77508 19.36872 -23.39934 0.397 31.01825 H ? A ? 41 HB3 1
   ATOM 1013 HD21 C ASN A 45 ? 1.25949 22.64632 -24.42931 0.397 34.75246 H ? A ? 41 HD21 1
   ATOM 1014 HD22 C ASN A 45 ? 2.68706 22.42782 -24.06447 0.397 34.75246 H ? A ? 41 HD22 1
   ATOM 1015 N A GLN A 46 ? 3.62515 18.77733 -19.86734 0.603 27.68978 N ? A ? 42 N 1
   ATOM 1016 CA A GLN A 46 ? 4.76917 18.22591 -19.14816 0.603 26.67205 C ? A ? 42 CA 1
   ATOM 1017 C A GLN A 46 ? 4.26122 17.57826 -17.87254 0.603 25.33666 C ? A ? 42 C 1
   ATOM 1018 O A GLN A 46 ? 3.67604 18.26110 -17.02377 0.603 28.23567 O ? A ? 42 O 1
   ATOM 1019 CB A GLN A 46 ? 5.77286 19.34561 -18.84634 0.603 31.50466 C ? A ? 42 CB 1
   ATOM 1020 CG A GLN A 46 ? 6.91222 19.00450 -17.90794 0.603 34.46889 C ? A ? 42 CG 1
   ATOM 1021 CD A GLN A 46 ? 7.73082 20.24497 -17.52648 0.603 46.21584 C ? A ? 42 CD 1
   ATOM 1022 OE1 A GLN A 46 ? 8.30148 20.32299 -16.42920 0.603 39.25678 O ? A ? 42 OE1 1
   ATOM 1023 NE2 A GLN A 46 ? 7.78326 21.21832 -18.43425 0.603 44.40858 N ? A ? 42 NE2 1
   ATOM 1024 H A GLN A 46 ? 2.93225 18.90197 -19.37342 0.603 33.26815 H ? A ? 42 H 1
   ATOM 1025 HA A GLN A 46 ? 5.20930 17.54059 -19.67497 0.603 32.04687 H ? A ? 42 HA 1
   ATOM 1026 HB2 A GLN A 46 ? 6.17097 19.62610 -19.68523 0.603 37.84601 H ? A ? 42 HB2 1
   ATOM 1027 HB3 A GLN A 46 ? 5.28754 20.08400 -18.44617 0.603 37.84601 H ? A ? 42 HB3 1
   ATOM 1028 HG2 A GLN A 46 ? 6.55140 18.61722 -17.09509 0.603 41.40308 H ? A ? 42 HG2 1
   ATOM 1029 HG3 A GLN A 46 ? 7.50505 18.37143 -18.34231 0.603 41.40308 H ? A ? 42 HG3 1
   ATOM 1030 HE21 A GLN A 46 ? 7.37161 21.12960 -19.18410 0.603 53.33071 H ? A ? 42 HE21 1
   ATOM 1031 HE22 A GLN A 46 ? 8.22877 21.93547 -18.27051 0.603 53.33071 H ? A ? 42 HE22 1
   ATOM 1032 N C GLN A 46 ? 3.61993 18.88172 -19.55905 0.397 27.37824 N ? A ? 42 N 1
   ATOM 1033 CA C GLN A 46 ? 4.64389 18.09044 -18.89506 0.397 26.67197 C ? A ? 42 CA 1
   ATOM 1034 C C GLN A 46 ? 4.05450 17.37763 -17.69025 0.397 25.42380 C ? A ? 42 C 1
   ATOM 1035 O C GLN A 46 ? 3.34772 17.99140 -16.88476 0.397 27.81751 O ? A ? 42 O 1
   ATOM 1036 CB C GLN A 46 ? 5.81844 18.97815 -18.45476 0.397 31.01456 C ? A ? 42 CB 1
   ATOM 1037 CG C GLN A 46 ? 6.67126 19.47227 -19.59525 0.397 32.62143 C ? A ? 42 CG 1
   ATOM 1038 CD C GLN A 46 ? 7.58270 18.39499 -20.13116 0.397 31.46009 C ? A ? 42 CD 1
   ATOM 1039 OE1 C GLN A 46 ? 8.17301 17.65208 -19.37158 0.397 35.12441 O ? A ? 42 OE1 1
   ATOM 1040 NE2 C GLN A 46 ? 7.69304 18.30428 -21.44338 0.397 29.11301 N ? A ? 42 NE2 1
   ATOM 1041 H C GLN A 46 ? 3.08017 19.27686 -19.01857 0.397 32.89431 H ? A ? 42 H 1
   ATOM 1042 HA C GLN A 46 ? 4.96788 17.41285 -19.50890 0.397 32.04678 H ? A ? 42 HA 1
   ATOM 1043 HB2 C GLN A 46 ? 5.46567 19.75407 -17.99173 0.397 37.25788 H ? A ? 42 HB2 1
   ATOM 1044 HB3 C GLN A 46 ? 6.38858 18.46719 -17.85915 0.397 37.25788 H ? A ? 42 HB3 1
   ATOM 1045 HG2 C GLN A 46 ? 6.09616 19.76924 -20.31773 0.397 39.18613 H ? A ? 42 HG2 1
   ATOM 1046 HG3 C GLN A 46 ? 7.22197 20.20832 -19.28565 0.397 39.18613 H ? A ? 42 HG3 1
   ATOM 1047 HE21 C GLN A 46 ? 7.25628 18.84481 -21.95001 0.397 34.97602 H ? A ? 42 HE21 1
   ATOM 1048 HE22 C GLN A 46 ? 8.20168 17.70465 -21.79170 0.397 34.97602 H ? A ? 42 HE22 1
   ATOM 1049 N A GLY A 47 ? 4.46135 16.27601 -17.74658 0.603 25.85147 N ? A ? 43 N 1
   ATOM 1050 CA A GLY A 47 ? 4.11910 15.55783 -16.53622 0.603 26.87792 C ? A ? 43 CA 1
   ATOM 1051 C A GLY A 47 ? 2.93018 14.62953 -16.72933 0.603 25.25689 C ? A ? 43 C 1
   ATOM 1052 O A GLY A 47 ? 2.23505 14.65307 -17.73772 0.603 18.88646 O ? A ? 43 O 1
   ATOM 1053 H A GLY A 47 ? 4.80062 15.77952 -18.36139 0.603 31.06218 H ? A ? 43 H 1
   ATOM 1054 HA2 A GLY A 47 ? 4.87907 15.02585 -16.25275 0.603 32.29391 H ? A ? 43 HA2 1
   ATOM 1055 HA3 A GLY A 47 ? 3.90000 16.19329 -15.83688 0.603 32.29391 H ? A ? 43 HA3 1
   ATOM 1056 N C GLY A 47 ? 4.34289 16.09187 -17.57933 0.397 25.87531 N ? A ? 43 N 1
   ATOM 1057 CA C GLY A 47 ? 4.04896 15.36247 -16.36377 0.397 26.74353 C ? A ? 43 CA 1
   ATOM 1058 C C GLY A 47 ? 2.76936 14.55051 -16.44271 0.397 24.93001 C ? A ? 43 C 1
   ATOM 1059 O C GLY A 47 ? 1.79130 14.93258 -17.09360 0.397 23.05570 O ? A ? 43 O 1
   ATOM 1060 H C GLY A 47 ? 4.71020 15.61923 -18.19681 0.397 31.09078 H ? A ? 43 H 1
   ATOM 1061 HA2 C GLY A 47 ? 4.78042 14.75430 -16.17403 0.397 32.13265 H ? A ? 43 HA2 1
   ATOM 1062 HA3 C GLY A 47 ? 3.96223 15.99081 -15.62990 0.397 32.13265 H ? A ? 43 HA3 1
   ATOM 1063 N A ASN A 48 ? 2.69381 13.80638 -15.71302 0.603 21.23294 N ? A ? 44 N 1
   ATOM 1064 CA A ASN A 48 ? 1.66978 12.76586 -15.74905 0.603 20.03923 C ? A ? 44 CA 1
   ATOM 1065 C A ASN A 48 ? 1.02488 12.71191 -14.37546 0.603 19.66920 C ? A ? 44 C 1
   ATOM 1066 O A ASN A 48 ? 1.72787 12.62607 -13.36135 0.603 19.94505 O ? A ? 44 O 1
   ATOM 1067 CB A ASN A 48 ? 2.28935 11.42015 -16.13174 0.603 23.17504 C ? A ? 44 CB 1
   ATOM 1068 CG A ASN A 48 ? 1.36851 10.25194 -15.89371 0.603 22.52188 C ? A ? 44 CG 1
   ATOM 1069 OD1 A ASN A 48 ? 0.14252 10.35523 -16.01663 0.603 30.73685 O ? A ? 44 OD1 1
   ATOM 1070 ND2 A ASN A 48 ? 1.95252 9.12902 -15.51862 0.603 25.21313 N ? A ? 44 ND2 1
   ATOM 1071 H A ASN A 48 ? 3.12553 13.83074 -14.96963 0.603 25.51995 H ? A ? 44 H 1
   ATOM 1072 HA A ASN A 48 ? 0.98042 12.96610 -16.40141 0.603 24.08749 H ? A ? 44 HA 1
   ATOM 1073 HB2 A ASN A 48 ? 2.51408 11.43475 -17.07524 0.603 27.85046 H ? A ? 44 HB2 1
   ATOM 1074 HB3 A ASN A 48 ? 3.08998 11.28096 -15.60211 0.603 27.85046 H ? A ? 44 HB3 1
   ATOM 1075 HD21 A ASN A 48 ? 1.47860 8.42742 -15.36779 0.603 30.29617 H ? A ? 44 HD21 1
   ATOM 1076 HD22 A ASN A 48 ? 2.80690 9.09910 -15.42510 0.603 30.29617 H ? A ? 44 HD22 1
   ATOM 1077 N C ASN A 48 ? 2.77556 13.40951 -15.75658 0.397 21.70229 N ? A ? 44 N 1
   ATOM 1078 CA C ASN A 48 ? 1.61605 12.54714 -15.60363 0.397 20.58962 C ? A ? 44 CA 1
   ATOM 1079 C C ASN A 48 ? 0.92996 12.85885 -14.27859 0.397 19.81806 C ? A ? 44 C 1
   ATOM 1080 O C ASN A 48 ? 1.57334 13.24629 -13.29747 0.397 18.19213 O ? A ? 44 O 1
   ATOM 1081 CB C ASN A 48 ? 2.03647 11.07701 -15.66704 0.397 22.57199 C ? A ? 44 CB 1
   ATOM 1082 CG C ASN A 48 ? 0.85918 10.13746 -15.90546 0.397 25.46280 C ? A ? 44 CG 1
   ATOM 1083 OD1 C ASN A 48 ? -0.28266 10.56903 -16.07452 0.397 26.49104 O ? A ? 44 OD1 1
   ATOM 1084 ND2 C ASN A 48 ? 1.14009 8.84146 -15.93289 0.397 28.10366 N ? A ? 44 ND2 1
   ATOM 1085 H C ASN A 48 ? 3.47182 13.10400 -15.35471 0.397 26.08317 H ? A ? 44 H 1
   ATOM 1086 HA C ASN A 48 ? 0.97687 12.69895 -16.31729 0.397 24.74796 H ? A ? 44 HA 1
   ATOM 1087 HB2 C ASN A 48 ? 2.66650 10.95939 -16.39514 0.397 27.12680 H ? A ? 44 HB2 1
   ATOM 1088 HB3 C ASN A 48 ? 2.45174 10.83029 -14.82587 0.397 27.12680 H ? A ? 44 HB3 1
   ATOM 1089 HD21 C ASN A 48 ? 0.51261 8.26815 -16.06398 0.397 33.76481 H ? A ? 44 HD21 1
   ATOM 1090 HD22 C ASN A 48 ? 1.94970 8.57447 -15.81958 0.397 33.76481 H ? A ? 44 HD22 1
   ATOM 1091 N A PHE A 49 ? -0.30171 12.80778 -14.34064 0.603 19.18511 N ? A ? 45 N 1
   ATOM 1092 CA A PHE A 49 ? -0.99729 12.83234 -13.06660 0.603 18.66825 C ? A ? 45 CA 1
   ATOM 1093 C A PHE A 49 ? -2.30853 12.07458 -13.15007 0.603 18.19683 C ? A ? 45 C 1
   ATOM 1094 O A PHE A 49 ? -2.85635 11.83384 -14.22757 0.603 16.68089 O ? A ? 45 O 1
   ATOM 1095 CB A PHE A 49 ? -1.27970 14.27492 -12.58980 0.603 18.21561 C ? A ? 45 CB 1
   ATOM 1096 CG A PHE A 49 ? -2.47235 14.91226 -13.26070 0.603 16.41674 C ? A ? 45 CG 1
   ATOM 1097 CD1 A PHE A 49 ? -2.33871 15.58494 -14.46346 0.603 17.43978 C ? A ? 45 CD1 1
   ATOM 1098 CD2 A PHE A 49 ? -3.72773 14.81364 -12.69955 0.603 18.36290 C ? A ? 45 CD2 1
   ATOM 1099 CE1 A PHE A 49 ? -3.43660 16.14685 -15.08349 0.603 18.30695 C ? A ? 45 CE1 1
   ATOM 1100 CE2 A PHE A 49 ? -4.82405 15.36870 -13.31634 0.603 20.02464 C ? A ? 45 CE2 1
   ATOM 1101 CZ A PHE A 49 ? -4.67508 16.04023 -14.50583 0.603 17.78098 C ? A ? 45 CZ 1
   ATOM 1102 H A PHE A 49 ? -0.80935 12.85890 -15.03294 0.603 23.06255 H ? A ? 45 H 1
   ATOM 1103 HA A PHE A 49 ? -0.43357 12.38290 -12.41766 0.603 22.44232 H ? A ? 45 HA 1
   ATOM 1104 HB2 A PHE A 49 ? -1.44934 14.26057 -11.63485 0.603 21.89914 H ? A ? 45 HB2 1
   ATOM 1105 HB3 A PHE A 49 ? -0.50348 14.82444 -12.78063 0.603 21.89914 H ? A ? 45 HB3 1
   ATOM 1106 HD1 A PHE A 49 ? -1.49984 15.65905 -14.85807 0.603 20.96815 H ? A ? 45 HD1 1
   ATOM 1107 HD2 A PHE A 49 ? -3.83462 14.36507 -11.89193 0.603 22.07590 H ? A ? 45 HD2 1
   ATOM 1108 HE1 A PHE A 49 ? -3.33622 16.59670 -15.89124 0.603 22.00876 H ? A ? 45 HE1 1
   ATOM 1109 HE2 A PHE A 49 ? -5.66574 15.28970 -12.92877 0.603 24.06998 H ? A ? 45 HE2 1
   ATOM 1110 HZ A PHE A 49 ? -5.41511 16.42271 -14.91931 0.603 21.37759 H ? A ? 45 HZ 1
   ATOM 1111 N C PHE A 49 ? -0.39105 12.72264 -14.26626 0.397 19.37262 N ? A ? 45 N 1
   ATOM 1112 CA C PHE A 49 ? -1.11930 12.88678 -13.01848 0.397 18.53973 C ? A ? 45 CA 1
   ATOM 1113 C C PHE A 49 ? -2.45394 12.17930 -13.12488 0.397 18.86644 C ? A ? 45 C 1
   ATOM 1114 O C PHE A 49 ? -3.06434 12.12939 -14.19541 0.397 16.45438 O ? A ? 45 O 1
   ATOM 1115 CB C PHE A 49 ? -1.34920 14.35919 -12.67670 0.397 18.33109 C ? A ? 45 CB 1
   ATOM 1116 CG C PHE A 49 ? -2.34271 15.03306 -13.57738 0.397 17.55950 C ? A ? 45 CG 1
   ATOM 1117 CD1 C PHE A 49 ? -1.93564 15.58541 -14.77549 0.397 17.59218 C ? A ? 45 CD1 1
   ATOM 1118 CD2 C PHE A 49 ? -3.68111 15.09301 -13.24054 0.397 16.99696 C ? A ? 45 CD2 1
   ATOM 1119 CE1 C PHE A 49 ? -2.84161 16.19993 -15.61781 0.397 17.16611 C ? A ? 45 CE1 1
   ATOM 1120 CE2 C PHE A 49 ? -4.59028 15.70199 -14.07448 0.397 18.25921 C ? A ? 45 CE2 1
   ATOM 1121 CZ C PHE A 49 ? -4.17579 16.26105 -15.26261 0.397 17.96959 C ? A ? 45 CZ 1
   ATOM 1122 H C PHE A 49 ? -0.87604 12.53947 -14.95243 0.397 23.28756 H ? A ? 45 H 1
   ATOM 1123 HA C PHE A 49 ? -0.60310 12.47978 -12.30519 0.397 22.28809 H ? A ? 45 HA 1
   ATOM 1124 HB2 C PHE A 49 ? -1.68188 14.42137 -11.76766 0.397 22.03772 H ? A ? 45 HB2 1
   ATOM 1125 HB3 C PHE A 49 ? -0.50697 14.83398 -12.75495 0.397 22.03772 H ? A ? 45 HB3 1
   ATOM 1126 HD1 C PHE A 49 ? -1.03902 15.54313 -15.01876 0.397 21.15103 H ? A ? 45 HD1 1
   ATOM 1127 HD2 C PHE A 49 ? -3.97097 14.71733 -12.44070 0.397 20.43677 H ? A ? 45 HD2 1
   ATOM 1128 HE1 C PHE A 49 ? -2.55487 16.57111 -16.42087 0.397 20.63975 H ? A ? 45 HE1 1
   ATOM 1129 HE2 C PHE A 49 ? -5.48822 15.73616 -13.83481 0.397 21.95147 H ? A ? 45 HE2 1
   ATOM 1130 HZ C PHE A 49 ? -4.79024 16.67747 -15.82293 0.397 21.60393 H ? A ? 45 HZ 1
   ATOM 1131 N A VAL A 50 ? -2.83238 11.75327 -11.96890 0.603 16.40901 N ? A ? 46 N 1
   ATOM 1132 CA A VAL A 50 ? -4.16614 11.19185 -11.79376 0.603 16.42977 C ? A ? 46 CA 1
   ATOM 1133 C A VAL A 50 ? -4.68441 11.71185 -10.45897 0.603 19.13304 C ? A ? 46 C 1
   ATOM 1134 O A VAL A 50 ? -3.95732 11.69680 -9.46038 0.603 18.64396 O ? A ? 46 O 1
   ATOM 1135 CB A VAL A 50 ? -4.16516 9.65231 -11.82032 0.603 21.08481 C ? A ? 46 CB 1
   ATOM 1136 CG1 A VAL A 50 ? -5.52298 9.13724 -11.35141 0.603 20.33400 C ? A ? 46 CG1 1
   ATOM 1137 CG2 A VAL A 50 ? -3.85276 9.13542 -13.21860 0.603 22.81058 C ? A ? 46 CG2 1
   ATOM 1138 H A VAL A 50 ? -2.41578 11.85612 -11.22360 0.603 19.73122 H ? A ? 46 H 1
   ATOM 1139 HA A VAL A 50 ? -4.74870 11.48957 -12.50992 0.603 19.75613 H ? A ? 46 HA 1
   ATOM 1140 HB A VAL A 50 ? -3.47605 9.32066 -11.22363 0.603 25.34218 H ? A ? 46 HB 1
   ATOM 1141 HG11 A VAL A 50 ? -5.62446 8.21412 -11.63149 0.603 24.44122 H ? A ? 46 HG11 1
   ATOM 1142 HG12 A VAL A 50 ? -5.56621 9.19610 -10.38416 0.603 24.44122 H ? A ? 46 HG12 1
   ATOM 1143 HG13 A VAL A 50 ? -6.22123 9.68174 -11.74746 0.603 24.44122 H ? A ? 46 HG13 1
   ATOM 1144 HG21 A VAL A 50 ? -3.90316 8.16674 -13.21578 0.603 27.41311 H ? A ? 46 HG21 1
   ATOM 1145 HG22 A VAL A 50 ? -4.50137 9.49858 -13.84176 0.603 27.41311 H ? A ? 46 HG22 1
   ATOM 1146 HG23 A VAL A 50 ? -2.95943 9.41944 -13.46801 0.603 27.41311 H ? A ? 46 HG23 1
   ATOM 1147 N C VAL A 50 ? -2.91748 11.67063 -11.98940 0.397 16.53029 N ? A ? 46 N 1
   ATOM 1148 CA C VAL A 50 ? -4.26905 11.14814 -11.85588 0.397 16.54695 C ? A ? 46 CA 1
   ATOM 1149 C C VAL A 50 ? -4.77402 11.53180 -10.47212 0.397 19.07468 C ? A ? 46 C 1
   ATOM 1150 O C VAL A 50 ? -4.11866 11.24431 -9.46399 0.397 19.04263 O ? A ? 46 O 1
   ATOM 1151 CB C VAL A 50 ? -4.33920 9.62295 -12.06125 0.397 20.82119 C ? A ? 46 CB 1
   ATOM 1152 CG1 C VAL A 50 ? -3.38014 8.90251 -11.15829 0.397 21.73406 C ? A ? 46 CG1 1
   ATOM 1153 CG2 C VAL A 50 ? -5.77680 9.15269 -11.82465 0.397 19.06415 C ? A ? 46 CG2 1
   ATOM 1154 H C VAL A 50 ? -2.45582 11.61654 -11.26584 0.397 19.87677 H ? A ? 46 H 1
   ATOM 1155 HA C VAL A 50 ? -4.84055 11.55534 -12.52557 0.397 19.89675 H ? A ? 46 HA 1
   ATOM 1156 HB C VAL A 50 ? -4.07925 9.40860 -12.97086 0.397 25.02584 H ? A ? 46 HB 1
   ATOM 1157 HG11 C VAL A 50 ? -3.45897 7.94788 -11.31113 0.397 26.12128 H ? A ? 46 HG11 1
   ATOM 1158 HG12 C VAL A 50 ? -2.47740 9.19601 -11.35785 0.397 26.12128 H ? A ? 46 HG12 1
   ATOM 1159 HG13 C VAL A 50 ? -3.59885 9.10903 -10.23612 0.397 26.12128 H ? A ? 46 HG13 1
   ATOM 1160 HG21 C VAL A 50 ? -5.88095 8.25972 -12.18888 0.397 22.91739 H ? A ? 46 HG21 1
   ATOM 1161 HG22 C VAL A 50 ? -5.95313 9.14353 -10.87086 0.397 22.91739 H ? A ? 46 HG22 1
   ATOM 1162 HG23 C VAL A 50 ? -6.38594 9.76380 -12.26780 0.397 22.91739 H ? A ? 46 HG23 1
   ATOM 1163 N . GLY A 51 ? -5.92756 12.17777 -10.42342 1.000 20.96130 N ? A ? 47 N 1
   ATOM 1164 CA . GLY A 51 ? -6.48208 12.64340 -9.16519 1.000 22.99669 C ? A ? 47 CA 1
   ATOM 1165 C . GLY A 51 ? -7.98762 12.67757 -9.17268 1.000 22.12896 C ? A ? 47 C 1
   ATOM 1166 O . GLY A 51 ? -8.61724 12.87633 -10.21333 1.000 17.91462 O ? A ? 47 O 1
   ATOM 1167 HA2 . GLY A 51 ? -6.19483 12.05380 -8.45052 1.000 27.63644 H ? A ? 47 HA2 1
   ATOM 1168 HA3 . GLY A 51 ? -6.15844 13.53977 -8.98440 1.000 27.63644 H ? A ? 47 HA3 1
   ATOM 1169 H A GLY A 51 ? -6.45601 12.23235 -11.09971 0.603 25.19397 H ? A ? 47 H 1
   ATOM 1170 H C GLY A 51 ? -6.41212 12.36029 -11.11007 0.397 25.19397 H ? A ? 47 H 1
   ATOM 1171 N . GLY A 52 ? -8.56989 12.50249 -7.99597 1.000 17.01851 N ? A ? 48 N 1
   ATOM 1172 CA . GLY A 52 ? -10.00590 12.64555 -7.88013 1.000 16.73458 C ? A ? 48 CA 1
   ATOM 1173 C . GLY A 52 ? -10.49104 12.25796 -6.50249 1.000 15.97026 C ? A ? 48 C 1
   ATOM 1174 O . GLY A 52 ? -9.70646 12.01793 -5.57997 1.000 18.71440 O ? A ? 48 O 1
   ATOM 1175 H . GLY A 52 ? -8.16181 12.30430 -7.26536 1.000 20.46262 H ? A ? 48 H 1
   ATOM 1176 HA2 . GLY A 52 ? -10.25530 13.56789 -8.04744 1.000 20.12191 H ? A ? 48 HA2 1
   ATOM 1177 HA3 . GLY A 52 ? -10.44303 12.07679 -8.53306 1.000 20.12191 H ? A ? 48 HA3 1
   ATOM 1178 N . LYS A 53 ? -11.80751 12.20508 -6.39408 1.000 21.80017 N ? A ? 49 N 1
   ATOM 1179 CA . LYS A 53 ? -12.49511 11.95535 -5.14726 1.000 16.53833 C ? A ? 49 CA 1
   ATOM 1180 C . LYS A 53 ? -13.41014 10.75654 -5.32032 1.000 15.48780 C ? A ? 49 C 1
   ATOM 1181 O . LYS A 53 ? -13.82814 10.42428 -6.43195 1.000 13.64808 O ? A ? 49 O 1
   ATOM 1182 CB . LYS A 53 ? -13.29871 13.17437 -4.71213 1.000 13.43918 C ? A ? 49 CB 1
   ATOM 1183 CG . LYS A 53 ? -12.48779 14.13571 -3.87376 1.000 15.75125 C ? A ? 49 CG 1
   ATOM 1184 CD . LYS A 53 ? -13.34656 15.20094 -3.20973 1.000 19.24441 C ? A ? 49 CD 1
   ATOM 1185 CE . LYS A 53 ? -12.52505 15.95762 -2.15774 1.000 20.26769 C ? A ? 49 CE 1
   ATOM 1186 NZ . LYS A 53 ? -13.31965 17.05923 -1.55166 1.000 18.99362 N ? A ? 49 NZ 1
   ATOM 1187 H . LYS A 53 ? -12.34314 12.31564 -7.05776 1.000 26.20062 H ? A ? 49 H 1
   ATOM 1188 HA . LYS A 53 ? -11.85587 11.75628 -4.44537 1.000 19.88641 H ? A ? 49 HA 1
   ATOM 1189 HB2 . LYS A 53 ? -13.60641 13.64821 -5.50060 1.000 16.16743 H ? A ? 49 HB2 1
   ATOM 1190 HB3 . LYS A 53 ? -14.05767 12.88085 -4.18420 1.000 16.16743 H ? A ? 49 HB3 1
   ATOM 1191 HG2 . LYS A 53 ? -12.03116 13.64035 -3.17589 1.000 18.94191 H ? A ? 49 HG2 1
   ATOM 1192 HG3 . LYS A 53 ? -11.84041 14.58283 -4.44110 1.000 18.94191 H ? A ? 49 HG3 1
   ATOM 1193 HD2 . LYS A 53 ? -13.65634 15.83362 -3.87656 1.000 23.13370 H ? A ? 49 HD2 1
   ATOM 1194 HD3 . LYS A 53 ? -14.10439 14.78340 -2.77125 1.000 23.13370 H ? A ? 49 HD3 1
   ATOM 1195 HE2 . LYS A 53 ? -12.26085 15.34580 -1.45292 1.000 24.36165 H ? A ? 49 HE2 1
   ATOM 1196 HE3 . LYS A 53 ? -11.73848 16.34079 -2.57654 1.000 24.36165 H ? A ? 49 HE3 1
   ATOM 1197 HZ1 . LYS A 53 ? -12.78873 17.74692 -1.35852 1.000 22.83276 H ? A ? 49 HZ1 1
   ATOM 1198 HZ2 . LYS A 53 ? -13.94784 17.33027 -2.12088 1.000 22.83276 H ? A ? 49 HZ2 1
   ATOM 1199 HZ3 . LYS A 53 ? -13.71024 16.77684 -0.80347 1.000 22.83276 H ? A ? 49 HZ3 1
   ATOM 1200 N B GLY A 54 ? -13.73524 10.12259 -4.19672 0.838 15.13024 N ? A ? 50 N 1
   ATOM 1201 CA B GLY A 54 ? -14.64357 9.00584 -4.22176 0.838 16.93509 C ? A ? 50 CA 1
   ATOM 1202 C B GLY A 54 ? -14.70108 8.30201 -2.88917 0.838 18.04810 C ? A ? 50 C 1
   ATOM 1203 O B GLY A 54 ? -14.88581 8.95402 -1.85174 0.838 15.64519 O ? A ? 50 O 1
   ATOM 1204 H B GLY A 54 ? -13.43932 10.32649 -3.41541 0.838 18.19670 H ? A ? 50 H 1
   ATOM 1205 HA2 B GLY A 54 ? -15.53441 9.31859 -4.44422 0.838 20.36252 H ? A ? 50 HA2 1
   ATOM 1206 HA3 B GLY A 54 ? -14.35510 8.36948 -4.89461 0.838 20.36252 H ? A ? 50 HA3 1
   ATOM 1207 N D GLY A 54 ? -13.71678 10.09891 -4.20828 0.162 15.20454 N ? A ? 50 N 1
   ATOM 1208 CA D GLY A 54 ? -14.59041 8.95046 -4.27425 0.162 16.96130 C ? A ? 50 CA 1
   ATOM 1209 C D GLY A 54 ? -14.76039 8.22653 -2.96269 0.162 17.91358 C ? A ? 50 C 1
   ATOM 1210 O D GLY A 54 ? -15.22691 8.80547 -1.97730 0.162 16.90685 O ? A ? 50 O 1
   ATOM 1211 H D GLY A 54 ? -13.43402 10.29891 -3.42110 0.162 18.28586 H ? A ? 50 H 1
   ATOM 1212 HA2 D GLY A 54 ? -15.46744 9.24010 -4.57061 0.162 20.39397 H ? A ? 50 HA2 1
   ATOM 1213 HA3 D GLY A 54 ? -14.23170 8.32004 -4.91830 0.162 20.39397 H ? A ? 50 HA3 1
   ATOM 1214 N B TRP A 55 ? -14.47670 6.98087 -2.90830 0.838 16.24959 N ? A ? 51 N 1
   ATOM 1215 CA B TRP A 55 ? -14.70646 6.15198 -1.74186 0.838 17.51193 C ? A ? 51 CA 1
   ATOM 1216 C B TRP A 55 ? -13.58261 5.14727 -1.55260 0.838 18.96965 C ? A ? 51 C 1
   ATOM 1217 O B TRP A 55 ? -12.93454 4.71285 -2.50491 0.838 18.03048 O ? A ? 51 O 1
   ATOM 1218 CB B TRP A 55 ? -16.04387 5.37199 -1.84962 0.838 17.40835 C ? A ? 51 CB 1
   ATOM 1219 CG B TRP A 55 ? -17.24871 6.23496 -1.96241 0.838 18.85603 C ? A ? 51 CG 1
   ATOM 1220 CD1 B TRP A 55 ? -18.11876 6.58139 -0.96945 0.838 20.77903 C ? A ? 51 CD1 1
   ATOM 1221 CD2 B TRP A 55 ? -17.73421 6.84784 -3.15328 0.838 17.12164 C ? A ? 51 CD2 1
   ATOM 1222 NE1 B TRP A 55 ? -19.12224 7.38385 -1.47605 0.838 18.61991 N ? A ? 51 NE1 1
   ATOM 1223 CE2 B TRP A 55 ? -18.89619 7.57308 -2.81441 0.838 18.18489 C ? A ? 51 CE2 1
   ATOM 1224 CE3 B TRP A 55 ? -17.30402 6.84538 -4.48769 0.838 15.56346 C ? A ? 51 CE3 1
   ATOM 1225 CZ2 B TRP A 55 ? -19.62974 8.29353 -3.76251 0.838 22.53685 C ? A ? 51 CZ2 1
   ATOM 1226 CZ3 B TRP A 55 ? -18.02140 7.57042 -5.41758 0.838 19.34579 C ? A ? 51 CZ3 1
   ATOM 1227 CH2 B TRP A 55 ? -19.16363 8.29256 -5.05174 0.838 19.46563 C ? A ? 51 CH2 1
   ATOM 1228 H B TRP A 55 ? -14.18960 6.54882 -3.59423 0.838 19.53992 H ? A ? 51 H 1
   ATOM 1229 HA B TRP A 55 ? -14.72352 6.73358 -0.96575 0.838 21.05473 H ? A ? 51 HA 1
   ATOM 1230 HB2 B TRP A 55 ? -16.01126 4.80883 -2.63872 0.838 20.93044 H ? A ? 51 HB2 1
   ATOM 1231 HB3 B TRP A 55 ? -16.14809 4.82473 -1.05555 0.838 20.93044 H ? A ? 51 HB3 1
   ATOM 1232 HD1 B TRP A 55 ? -18.04641 6.31578 -0.08113 0.838 24.97525 H ? A ? 51 HD1 1
   ATOM 1233 HE1 B TRP A 55 ? -19.77899 7.71016 -1.02682 0.838 22.38431 H ? A ? 51 HE1 1
   ATOM 1234 HE3 B TRP A 55 ? -16.54963 6.36435 -4.74144 0.838 18.71657 H ? A ? 51 HE3 1
   ATOM 1235 HZ2 B TRP A 55 ? -20.40253 8.75464 -3.52783 0.838 27.08463 H ? A ? 51 HZ2 1
   ATOM 1236 HZ3 B TRP A 55 ? -17.74062 7.57943 -6.30413 0.838 23.25537 H ? A ? 51 HZ3 1
   ATOM 1237 HH2 B TRP A 55 ? -19.61698 8.78327 -5.69871 0.838 23.39917 H ? A ? 51 HH2 1
   ATOM 1238 N D TRP A 55 ? -14.37266 6.95298 -2.94386 0.162 16.41601 N ? A ? 51 N 1
   ATOM 1239 CA D TRP A 55 ? -14.69735 6.06954 -1.83947 0.162 17.59382 C ? A ? 51 CA 1
   ATOM 1240 C D TRP A 55 ? -13.55711 5.10445 -1.58025 0.162 18.88880 C ? A ? 51 C 1
   ATOM 1241 O D TRP A 55 ? -12.85317 4.68637 -2.50173 0.162 18.01661 O ? A ? 51 O 1
   ATOM 1242 CB D TRP A 55 ? -15.98077 5.28001 -2.14046 0.162 17.94762 C ? A ? 51 CB 1
   ATOM 1243 CG D TRP A 55 ? -17.10778 6.14448 -2.58811 0.162 19.02310 C ? A ? 51 CG 1
   ATOM 1244 CD1 D TRP A 55 ? -17.46550 6.43160 -3.87364 0.162 18.49214 C ? A ? 51 CD1 1
   ATOM 1245 CD2 D TRP A 55 ? -18.02390 6.84971 -1.74792 0.162 20.28931 C ? A ? 51 CD2 1
   ATOM 1246 NE1 D TRP A 55 ? -18.55388 7.27100 -3.88340 0.162 21.20284 N ? A ? 51 NE1 1
   ATOM 1247 CE2 D TRP A 55 ? -18.91386 7.54387 -2.58984 0.162 19.04134 C ? A ? 51 CE2 1
   ATOM 1248 CE3 D TRP A 55 ? -18.17958 6.96035 -0.36337 0.162 20.81244 C ? A ? 51 CE3 1
   ATOM 1249 CZ2 D TRP A 55 ? -19.94534 8.33415 -2.09259 0.162 20.62428 C ? A ? 51 CZ2 1
   ATOM 1250 CZ3 D TRP A 55 ? -19.20143 7.74708 0.12797 0.162 19.87609 C ? A ? 51 CZ3 1
   ATOM 1251 CH2 D TRP A 55 ? -20.07233 8.42285 -0.73309 0.162 22.37747 C ? A ? 51 CH2 1
   ATOM 1252 H D TRP A 55 ? -13.91570 6.57789 -3.56844 0.162 19.73962 H ? A ? 51 H 1
   ATOM 1253 HA D TRP A 55 ? -14.81971 6.59482 -1.03324 0.162 21.15300 H ? A ? 51 HA 1
   ATOM 1254 HB2 D TRP A 55 ? -15.79768 4.63918 -2.84524 0.162 21.57756 H ? A ? 51 HB2 1
   ATOM 1255 HB3 D TRP A 55 ? -16.26104 4.81687 -1.33556 0.162 21.57756 H ? A ? 51 HB3 1
   ATOM 1256 HD1 D TRP A 55 ? -17.03581 6.10689 -4.63182 0.162 22.23098 H ? A ? 51 HD1 1
   ATOM 1257 HE1 D TRP A 55 ? -18.94492 7.57515 -4.58638 0.162 25.48383 H ? A ? 51 HE1 1
   ATOM 1258 HE3 D TRP A 55 ? -17.60575 6.51253 0.21550 0.162 25.01535 H ? A ? 51 HE3 1
   ATOM 1259 HZ2 D TRP A 55 ? -20.52613 8.78475 -2.66228 0.162 24.78955 H ? A ? 51 HZ2 1
   ATOM 1260 HZ3 D TRP A 55 ? -19.31294 7.82938 1.04759 0.162 23.89173 H ? A ? 51 HZ3 1
   ATOM 1261 HH2 D TRP A 55 ? -20.75318 8.94432 -0.37336 0.162 26.89338 H ? A ? 51 HH2 1
   ATOM 1262 N . ASN A 56 ? -13.37530 4.76478 -0.31122 1.000 19.18249 N ? A ? 52 N 1
   ATOM 1263 CA . ASN A 56 ? -12.46442 3.67823 0.02365 1.000 19.21614 C ? A ? 52 CA 1
   ATOM 1264 C . ASN A 56 ? -12.98200 3.00878 1.29496 1.000 20.12968 C ? A ? 52 C 1
   ATOM 1265 O . ASN A 56 ? -12.85106 3.58292 2.37402 1.000 23.88947 O ? A ? 52 O 1
   ATOM 1266 HA . ASN A 56 ? -12.43388 3.03161 -0.69874 1.000 23.09978 H ? A ? 52 HA 1
   ATOM 1267 CB B ASN A 56 ? -11.03691 4.18063 0.21518 0.776 24.03207 C ? A ? 52 CB 1
   ATOM 1268 CG B ASN A 56 ? -10.04734 3.03944 0.31946 0.776 20.29696 C ? A ? 52 CG 1
   ATOM 1269 OD1 B ASN A 56 ? -10.45072 1.87685 0.36693 0.776 22.27615 O ? A ? 52 OD1 1
   ATOM 1270 ND2 B ASN A 56 ? -8.75908 3.35564 0.37006 0.776 23.48458 N ? A ? 52 ND2 1
   ATOM 1271 H B ASN A 56 ? -13.75465 5.12170 0.37310 0.838 23.05941 H ? A ? 52 H 1
   ATOM 1272 HB2 B ASN A 56 ? -10.78723 4.73088 -0.54363 0.776 28.87890 H ? A ? 52 HB2 1
   ATOM 1273 HB3 B ASN A 56 ? -10.98809 4.70074 1.03250 0.776 28.87890 H ? A ? 52 HB3 1
   ATOM 1274 HD21 B ASN A 56 ? -8.16614 2.73557 0.42953 0.776 28.22191 H ? A ? 52 HD21 1
   ATOM 1275 HD22 B ASN A 56 ? -8.51742 4.18055 0.34336 0.776 28.22191 H ? A ? 52 HD22 1
   ATOM 1276 CB C ASN A 56 ? -11.04967 4.20371 0.21581 0.224 23.73241 C ? A ? 52 CB 1
   ATOM 1277 CG C ASN A 56 ? -10.03488 3.09405 0.38797 0.224 20.43869 C ? A ? 52 CG 1
   ATOM 1278 OD1 C ASN A 56 ? -10.15367 2.02422 -0.21239 0.224 20.99545 O ? A ? 52 OD1 1
   ATOM 1279 ND2 C ASN A 56 ? -9.03243 3.33999 1.21822 0.224 22.03377 N ? A ? 52 ND2 1
   ATOM 1280 HB2 C ASN A 56 ? -10.79673 4.72413 -0.56271 0.224 28.51931 H ? A ? 52 HB2 1
   ATOM 1281 HB3 C ASN A 56 ? -11.02379 4.76043 1.00972 0.224 28.51931 H ? A ? 52 HB3 1
   ATOM 1282 HD21 C ASN A 56 ? -8.42833 2.74265 1.35182 0.224 26.48094 H ? A ? 52 HD21 1
   ATOM 1283 HD22 C ASN A 56 ? -8.98572 4.09699 1.62364 0.224 26.48094 H ? A ? 52 HD22 1
   ATOM 1284 H D ASN A 56 ? -13.75951 5.14004 0.36047 0.162 23.05941 H ? A ? 52 H 1
   ATOM 1285 N . PRO A 57 ? -13.56236 1.80732 1.22586 1.000 24.17030 N ? A ? 53 N 1
   ATOM 1286 CA . PRO A 57 ? -13.69992 0.97183 0.02446 1.000 20.14775 C ? A ? 53 CA 1
   ATOM 1287 C . PRO A 57 ? -14.77235 1.39101 -0.95556 1.000 21.93590 C ? A ? 53 C 1
   ATOM 1288 O . PRO A 57 ? -15.79990 1.93590 -0.58001 1.000 24.44353 O ? A ? 53 O 1
   ATOM 1289 HA . PRO A 57 ? -12.84085 0.98530 -0.42578 1.000 24.21771 H ? A ? 53 HA 1
   ATOM 1290 CB A PRO A 57 ? -14.03838 -0.42483 0.60209 0.787 24.31791 C ? A ? 53 CB 1
   ATOM 1291 CG A PRO A 57 ? -14.83924 -0.07635 1.85798 0.787 19.72590 C ? A ? 53 CG 1
   ATOM 1292 CD A PRO A 57 ? -14.12576 1.15409 2.42369 0.787 26.46520 C ? A ? 53 CD 1
   ATOM 1293 HB2 A PRO A 57 ? -14.56948 -0.93474 -0.02944 0.787 29.22191 H ? A ? 53 HB2 1
   ATOM 1294 HB3 A PRO A 57 ? -13.22652 -0.90896 0.81980 0.787 29.22191 H ? A ? 53 HB3 1
   ATOM 1295 HG2 A PRO A 57 ? -15.75769 0.12853 1.62266 0.787 23.71150 H ? A ? 53 HG2 1
   ATOM 1296 HG3 A PRO A 57 ? -14.81458 -0.81525 2.48593 0.787 23.71150 H ? A ? 53 HG3 1
   ATOM 1297 HD2 A PRO A 57 ? -14.75453 1.74084 2.87232 0.787 31.79865 H ? A ? 53 HD2 1
   ATOM 1298 HD3 A PRO A 57 ? -13.42110 0.89209 3.03665 0.787 31.79865 H ? A ? 53 HD3 1
   ATOM 1299 CB B PRO A 57 ? -14.02936 -0.43479 0.59759 0.213 24.18196 C ? A ? 53 CB 1
   ATOM 1300 CG B PRO A 57 ? -13.64871 -0.37854 2.07661 0.213 19.98603 C ? A ? 53 CG 1
   ATOM 1301 CD B PRO A 57 ? -13.89875 1.06643 2.45731 0.213 26.12266 C ? A ? 53 CD 1
   ATOM 1302 HB2 B PRO A 57 ? -14.97614 -0.61746 0.49205 0.213 29.05876 H ? A ? 53 HB2 1
   ATOM 1303 HB3 B PRO A 57 ? -13.50781 -1.10773 0.13279 0.213 29.05876 H ? A ? 53 HB3 1
   ATOM 1304 HG2 B PRO A 57 ? -14.21013 -0.97971 2.59071 0.213 24.02365 H ? A ? 53 HG2 1
   ATOM 1305 HG3 B PRO A 57 ? -12.71537 -0.61605 2.19218 0.213 24.02365 H ? A ? 53 HG3 1
   ATOM 1306 HD2 B PRO A 57 ? -14.82803 1.20348 2.69928 0.213 31.38761 H ? A ? 53 HD2 1
   ATOM 1307 HD3 B PRO A 57 ? -13.32216 1.33486 3.18969 0.213 31.38761 H ? A ? 53 HD3 1
   ATOM 1308 N . GLY A 58 ? -14.55260 1.09598 -2.22980 1.000 19.34635 N ? A ? 54 N 1
   ATOM 1309 CA . GLY A 58 ? -15.61171 1.19386 -3.20420 1.000 20.91124 C ? A ? 54 CA 1
   ATOM 1310 C . GLY A 58 ? -16.63158 0.07694 -3.04201 1.000 21.51613 C ? A ? 54 C 1
   ATOM 1311 O . GLY A 58 ? -16.56053 -0.76796 -2.14386 1.000 20.85981 O ? A ? 54 O 1
   ATOM 1312 H . GLY A 58 ? -13.79695 0.83743 -2.54878 1.000 23.25603 H ? A ? 54 H 1
   ATOM 1313 HA2 . GLY A 58 ? -16.06706 2.04433 -3.10291 1.000 25.13390 H ? A ? 54 HA2 1
   ATOM 1314 HA3 . GLY A 58 ? -15.23602 1.14115 -4.09694 1.000 25.13390 H ? A ? 54 HA3 1
   ATOM 1315 N . ALA A 59 ? -17.59191 0.07659 -3.95328 1.000 16.99766 N ? A ? 55 N 1
   ATOM 1316 CA . ALA A 59 ? -18.68997 -0.86961 -3.91064 1.000 19.04509 C ? A ? 55 CA 1
   ATOM 1317 C . ALA A 59 ? -19.39328 -0.81356 -5.25278 1.000 20.63152 C ? A ? 55 C 1
   ATOM 1318 O . ALA A 59 ? -19.08786 0.03195 -6.09458 1.000 21.18817 O ? A ? 55 O 1
   ATOM 1319 CB . ALA A 59 ? -19.67940 -0.53556 -2.78785 1.000 24.00356 C ? A ? 55 CB 1
   ATOM 1320 H . ALA A 59 ? -17.62907 0.62360 -4.61585 1.000 20.43760 H ? A ? 55 H 1
   ATOM 1321 HA . ALA A 59 ? -18.34024 -1.76252 -3.76470 1.000 22.89452 H ? A ? 55 HA 1
   ATOM 1322 HB1 . ALA A 59 ? -20.38398 -1.20218 -2.77913 1.000 28.84468 H ? A ? 55 HB1 1
   ATOM 1323 HB2 . ALA A 59 ? -19.20840 -0.54098 -1.93989 1.000 28.84468 H ? A ? 55 HB2 1
   ATOM 1324 HB3 . ALA A 59 ? -20.05715 0.34288 -2.95079 1.000 28.84468 H ? A ? 55 HB3 1
   ATOM 1325 N . ALA A 60 ? -20.37078 -1.70453 -5.42990 1.000 18.04889 N ? A ? 56 N 1
   ATOM 1326 CA . ALA A 60 ? -21.32703 -1.59959 -6.52461 1.000 20.69564 C ? A ? 56 CA 1
   ATOM 1327 C . ALA A 60 ? -22.27898 -0.49043 -6.10524 1.000 21.33451 C ? A ? 56 C 1
   ATOM 1328 O . ALA A 60 ? -23.22621 -0.71146 -5.34250 1.000 23.48830 O ? A ? 56 O 1
   ATOM 1329 CB . ALA A 60 ? -22.01518 -2.92886 -6.77946 1.000 23.02940 C ? A ? 56 CB 1
   ATOM 1330 H . ALA A 60 ? -20.49962 -2.38586 -4.92119 1.000 21.69908 H ? A ? 56 H 1
   ATOM 1331 HA . ALA A 60 ? -20.90253 -1.36464 -7.36454 1.000 24.87518 H ? A ? 56 HA 1
   ATOM 1332 HB1 . ALA A 60 ? -22.64501 -2.82354 -7.50961 1.000 27.67569 H ? A ? 56 HB1 1
   ATOM 1333 HB2 . ALA A 60 ? -21.34606 -3.59124 -7.01276 1.000 27.67569 H ? A ? 56 HB2 1
   ATOM 1334 HB3 . ALA A 60 ? -22.48383 -3.20120 -5.97504 1.000 27.67569 H ? A ? 56 HB3 1
   ATOM 1335 N . ARG A 61 ? -21.99537 0.72373 -6.56552 1.000 19.55716 N ? A ? 57 N 1
   ATOM 1336 CA . ARG A 61 ? -22.80245 1.88774 -6.25487 1.000 23.41454 C ? A ? 57 CA 1
   ATOM 1337 C . ARG A 61 ? -23.07433 2.65764 -7.53770 1.000 18.88907 C ? A ? 57 C 1
   ATOM 1338 O . ARG A 61 ? -22.37553 2.51329 -8.54593 1.000 21.21189 O ? A ? 57 O 1
   ATOM 1339 CB . ARG A 61 ? -22.09544 2.81928 -5.26444 1.000 18.18807 C ? A ? 57 CB 1
   ATOM 1340 CG . ARG A 61 ? -20.67104 3.13753 -5.74972 1.000 21.38240 C ? A ? 57 CG 1
   ATOM 1341 CD . ARG A 61 ? -20.02452 4.33554 -5.07413 1.000 20.77310 C ? A ? 57 CD 1
   ATOM 1342 NE . ARG A 61 ? -20.31416 4.39174 -3.64885 1.000 30.57773 N ? A ? 57 NE 1
   ATOM 1343 CZ . ARG A 61 ? -19.62885 3.74361 -2.71254 1.000 25.11003 C ? A ? 57 CZ 1
   ATOM 1344 NH1 . ARG A 61 ? -18.60043 2.96336 -3.02194 1.000 28.69524 N ? A ? 57 NH1 1
   ATOM 1345 NH2 . ARG A 61 ? -19.98998 3.87643 -1.43349 1.000 36.10124 N ? A ? 57 NH2 1
   ATOM 1346 H . ARG A 61 ? -21.32269 0.89839 -7.07207 1.000 23.50901 H ? A ? 57 H 1
   ATOM 1347 HA . ARG A 61 ? -23.64265 1.59798 -5.86629 1.000 28.13787 H ? A ? 57 HA 1
   ATOM 1348 HB2 . ARG A 61 ? -22.59063 3.65004 -5.19011 1.000 21.86610 H ? A ? 57 HB2 1
   ATOM 1349 HB3 . ARG A 61 ? -22.03862 2.38820 -4.39735 1.000 21.86610 H ? A ? 57 HB3 1
   ATOM 1350 HG2 . ARG A 61 ? -20.10686 2.36712 -5.57919 1.000 25.69929 H ? A ? 57 HG2 1
   ATOM 1351 HG3 . ARG A 61 ? -20.70248 3.32151 -6.70159 1.000 25.69929 H ? A ? 57 HG3 1
   ATOM 1352 HD2 . ARG A 61 ? -19.06231 4.28123 -5.18409 1.000 24.96813 H ? A ? 57 HD2 1
   ATOM 1353 HD3 . ARG A 61 ? -20.35965 5.14933 -5.48197 1.000 24.96813 H ? A ? 57 HD3 1
   ATOM 1354 HE . ARG A 61 ? -20.97568 4.87890 -3.39453 1.000 36.73369 H ? A ? 57 HE 1
   ATOM 1355 HH11 . ARG A 61 ? -18.36447 2.86857 -3.84348 1.000 34.47470 H ? A ? 57 HH11 1
   ATOM 1356 HH12 . ARG A 61 ? -18.17012 2.55268 -2.40083 1.000 34.47470 H ? A ? 57 HH12 1
   ATOM 1357 HH21 . ARG A 61 ? -20.65806 4.37622 -1.22498 1.000 43.36190 H ? A ? 57 HH21 1
   ATOM 1358 HH22 . ARG A 61 ? -19.55443 3.46216 -0.81845 1.000 43.36190 H ? A ? 57 HH22 1
   ATOM 1359 N A THR A 62 ? -24.08544 3.50963 -7.48098 0.490 18.29813 N ? A ? 58 N 1
   ATOM 1360 CA A THR A 62 ? -24.43061 4.40931 -8.58258 0.490 17.12892 C ? A ? 58 CA 1
   ATOM 1361 C A THR A 62 ? -23.76230 5.74699 -8.28256 0.490 19.63254 C ? A ? 58 C 1
   ATOM 1362 O A THR A 62 ? -24.21597 6.50814 -7.42875 0.490 19.79147 O ? A ? 58 O 1
   ATOM 1363 CB A THR A 62 ? -25.93934 4.52085 -8.73644 0.490 18.82464 C ? A ? 58 CB 1
   ATOM 1364 OG1 A THR A 62 ? -26.40414 3.43519 -9.54785 0.490 23.89668 O ? A ? 58 OG1 1
   ATOM 1365 CG2 A THR A 62 ? -26.30666 5.83741 -9.36898 0.490 23.26560 C ? A ? 58 CG2 1
   ATOM 1366 H A THR A 62 ? -24.60298 3.59107 -6.79899 0.490 21.99816 H ? A ? 58 H 1
   ATOM 1367 HA A THR A 62 ? -24.08277 4.07335 -9.42344 0.490 20.59512 H ? A ? 58 HA 1
   ATOM 1368 HB A THR A 62 ? -26.37064 4.48069 -7.86854 0.490 22.62998 H ? A ? 58 HB 1
   ATOM 1369 HG1 A THR A 62 ? -27.23364 3.49820 -9.66432 0.490 28.71642 H ? A ? 58 HG1 1
   ATOM 1370 HG21 A THR A 62 ? -27.21710 5.80299 -9.70186 0.490 27.95913 H ? A ? 58 HG21 1
   ATOM 1371 HG22 A THR A 62 ? -26.23732 6.55047 -8.71504 0.490 27.95913 H ? A ? 58 HG22 1
   ATOM 1372 HG23 A THR A 62 ? -25.70828 6.02880 -10.10805 0.490 27.95913 H ? A ? 58 HG23 1
   ATOM 1373 N D THR A 62 ? -24.06937 3.52599 -7.47447 0.510 18.28329 N ? A ? 58 N 1
   ATOM 1374 CA D THR A 62 ? -24.24987 4.54663 -8.49471 0.510 17.07648 C ? A ? 58 CA 1
   ATOM 1375 C D THR A 62 ? -23.36684 5.73645 -8.13509 0.510 20.00799 C ? A ? 58 C 1
   ATOM 1376 O D THR A 62 ? -23.36012 6.19058 -6.98385 0.510 14.92215 O ? A ? 58 O 1
   ATOM 1377 CB D THR A 62 ? -25.71378 4.94908 -8.61654 0.510 18.87401 C ? A ? 58 CB 1
   ATOM 1378 OG1 D THR A 62 ? -26.50665 3.76029 -8.71898 0.510 19.94322 O ? A ? 58 OG1 1
   ATOM 1379 CG2 D THR A 62 ? -25.90745 5.77888 -9.87460 0.510 23.37290 C ? A ? 58 CG2 1
   ATOM 1380 H D THR A 62 ? -24.65745 3.54575 -6.84729 0.510 21.98036 H ? A ? 58 H 1
   ATOM 1381 HA D THR A 62 ? -23.98482 4.21209 -9.36576 0.510 20.53219 H ? A ? 58 HA 1
   ATOM 1382 HB D THR A 62 ? -25.99130 5.46970 -7.84658 0.510 22.68923 H ? A ? 58 HB 1
   ATOM 1383 HG1 D THR A 62 ? -27.32290 3.95861 -8.72050 0.510 23.97228 H ? A ? 58 HG1 1
   ATOM 1384 HG21 D THR A 62 ? -26.84180 6.02049 -9.97209 0.510 28.08789 H ? A ? 58 HG21 1
   ATOM 1385 HG22 D THR A 62 ? -25.37657 6.58904 -9.82265 0.510 28.08789 H ? A ? 58 HG22 1
   ATOM 1386 HG23 D THR A 62 ? -25.63083 5.27064 -10.65310 0.510 28.08789 H ? A ? 58 HG23 1
   ATOM 1387 N A ILE A 63 ? -22.68041 6.03571 -9.00346 0.490 21.07418 N ? A ? 59 N 1
   ATOM 1388 CA A ILE A 63 ? -21.90676 7.26205 -8.81064 0.490 20.20965 C ? A ? 59 CA 1
   ATOM 1389 C A ILE A 63 ? -22.51891 8.36475 -9.66616 0.490 18.17595 C ? A ? 59 C 1
   ATOM 1390 O A ILE A 63 ? -22.80536 8.15905 -10.84503 0.490 17.28642 O ? A ? 59 O 1
   ATOM 1391 CB A ILE A 63 ? -20.42653 7.03485 -9.16912 0.490 19.12961 C ? A ? 59 CB 1
   ATOM 1392 CG1 A ILE A 63 ? -19.86719 5.87027 -8.34592 0.490 16.74872 C ? A ? 59 CG1 1
   ATOM 1393 CG2 A ILE A 63 ? -19.61667 8.28998 -8.94861 0.490 17.45435 C ? A ? 59 CG2 1
   ATOM 1394 CD1 A ILE A 63 ? -18.39580 5.57141 -8.57588 0.490 19.75771 C ? A ? 59 CD1 1
   ATOM 1395 H A ILE A 63 ? -22.36787 5.52735 -9.62272 0.490 25.32943 H ? A ? 59 H 1
   ATOM 1396 HA A ILE A 63 ? -21.95734 7.53513 -7.88125 0.490 24.29199 H ? A ? 59 HA 1
   ATOM 1397 HB A ILE A 63 ? -20.36811 6.80943 -10.11076 0.490 22.99595 H ? A ? 59 HB 1
   ATOM 1398 HG12 A ILE A 63 ? -19.97828 6.07792 -7.40494 0.490 20.13888 H ? A ? 59 HG12 1
   ATOM 1399 HG13 A ILE A 63 ? -20.36533 5.06862 -8.56981 0.490 20.13888 H ? A ? 59 HG13 1
   ATOM 1400 HG21 A ILE A 63 ? -18.69231 8.11497 -9.18487 0.490 20.98564 H ? A ? 59 HG21 1
   ATOM 1401 HG22 A ILE A 63 ? -19.97273 8.99791 -9.50803 0.490 20.98564 H ? A ? 59 HG22 1
   ATOM 1402 HG23 A ILE A 63 ? -19.67683 8.54460 -8.01456 0.490 20.98564 H ? A ? 59 HG23 1
   ATOM 1403 HD11 A ILE A 63 ? -18.18172 4.71349 -8.17708 0.490 23.74967 H ? A ? 59 HD11 1
   ATOM 1404 HD12 A ILE A 63 ? -18.22441 5.54455 -9.53024 0.490 23.74967 H ? A ? 59 HD12 1
   ATOM 1405 HD13 A ILE A 63 ? -17.86354 6.26980 -8.16375 0.490 23.74967 H ? A ? 59 HD13 1
   ATOM 1406 N D ILE A 63 ? -22.58809 6.20470 -9.10805 0.510 21.14523 N ? A ? 59 N 1
   ATOM 1407 CA D ILE A 63 ? -21.67501 7.33152 -8.93133 0.510 20.06563 C ? A ? 59 CA 1
   ATOM 1408 C D ILE A 63 ? -22.22994 8.49358 -9.74536 0.510 18.42207 C ? A ? 59 C 1
   ATOM 1409 O D ILE A 63 ? -22.20145 8.45440 -10.98210 0.510 18.57834 O ? A ? 59 O 1
   ATOM 1410 CB D ILE A 63 ? -20.24721 6.97772 -9.37571 0.510 19.23336 C ? A ? 59 CB 1
   ATOM 1411 CG1 D ILE A 63 ? -19.66495 5.88246 -8.48292 0.510 16.70395 C ? A ? 59 CG1 1
   ATOM 1412 CG2 D ILE A 63 ? -19.37383 8.20863 -9.37603 0.510 17.64031 C ? A ? 59 CG2 1
   ATOM 1413 CD1 D ILE A 63 ? -18.31497 5.35885 -8.94894 0.510 19.59303 C ? A ? 59 CD1 1
   ATOM 1414 H D ILE A 63 ? -22.57089 5.87602 -9.90258 0.510 25.41469 H ? A ? 59 H 1
   ATOM 1415 HA D ILE A 63 ? -21.65316 7.58927 -7.99646 0.510 24.11917 H ? A ? 59 HA 1
   ATOM 1416 HB D ILE A 63 ? -20.28196 6.63516 -10.28255 0.510 23.12044 H ? A ? 59 HB 1
   ATOM 1417 HG12 D ILE A 63 ? -19.55054 6.23862 -7.58796 0.510 20.08515 H ? A ? 59 HG12 1
   ATOM 1418 HG13 D ILE A 63 ? -20.28196 5.13419 -8.46584 0.510 20.08515 H ? A ? 59 HG13 1
   ATOM 1419 HG21 D ILE A 63 ? -18.44830 7.93912 -9.48396 0.510 21.20879 H ? A ? 59 HG21 1
   ATOM 1420 HG22 D ILE A 63 ? -19.63876 8.78363 -10.11094 0.510 21.20879 H ? A ? 59 HG22 1
   ATOM 1421 HG23 D ILE A 63 ? -19.48620 8.67580 -8.53340 0.510 21.20879 H ? A ? 59 HG23 1
   ATOM 1422 HD11 D ILE A 63 ? -18.12425 4.52541 -8.49079 0.510 23.55205 H ? A ? 59 HD11 1
   ATOM 1423 HD12 D ILE A 63 ? -18.34764 5.20977 -9.90686 0.510 23.55205 H ? A ? 59 HD12 1
   ATOM 1424 HD13 D ILE A 63 ? -17.63222 6.01524 -8.73942 0.510 23.55205 H ? A ? 59 HD13 1
   ATOM 1425 N . LYS A 64 ? -22.73132 9.53031 -9.07383 1.000 19.96609 N ? A ? 60 N 1
   ATOM 1426 CA . LYS A 64 ? -23.24216 10.70986 -9.76487 1.000 20.29194 C ? A ? 60 CA 1
   ATOM 1427 C . LYS A 64 ? -22.11494 11.73412 -9.80845 1.000 20.40077 C ? A ? 60 C 1
   ATOM 1428 O . LYS A 64 ? -21.40052 11.91974 -8.81721 1.000 23.45746 O ? A ? 60 O 1
   ATOM 1429 HA . LYS A 64 ? -23.52015 10.48781 -10.66727 1.000 24.39075 H ? A ? 60 HA 1
   ATOM 1430 CB A LYS A 64 ? -24.47189 11.28815 -9.07559 0.571 23.11290 C ? A ? 60 CB 1
   ATOM 1431 CG A LYS A 64 ? -25.73180 10.53188 -9.46070 0.571 28.51080 C ? A ? 60 CG 1
   ATOM 1432 CD A LYS A 64 ? -26.93319 11.01567 -8.69817 0.571 40.03809 C ? A ? 60 CD 1
   ATOM 1433 CE A LYS A 64 ? -28.19833 10.33387 -9.22749 0.571 47.26389 C ? A ? 60 CE 1
   ATOM 1434 NZ A LYS A 64 ? -29.40123 10.83138 -8.47166 0.571 47.23313 N ? A ? 60 NZ 1
   ATOM 1435 H A LYS A 64 ? -22.58174 9.67061 -8.23864 0.490 23.99973 H ? A ? 60 H 1
   ATOM 1436 HB2 A LYS A 64 ? -24.35959 11.22588 -8.11413 0.571 27.77590 H ? A ? 60 HB2 1
   ATOM 1437 HB3 A LYS A 64 ? -24.57984 12.21583 -9.33761 0.571 27.77590 H ? A ? 60 HB3 1
   ATOM 1438 HG2 A LYS A 64 ? -25.90309 10.65741 -10.40717 0.571 34.25338 H ? A ? 60 HG2 1
   ATOM 1439 HG3 A LYS A 64 ? -25.61010 9.58909 -9.26776 0.571 34.25338 H ? A ? 60 HG3 1
   ATOM 1440 HD2 A LYS A 64 ? -26.83294 10.79889 -7.75803 0.571 48.08613 H ? A ? 60 HD2 1
   ATOM 1441 HD3 A LYS A 64 ? -27.02674 11.97472 -8.80935 0.571 48.08613 H ? A ? 60 HD3 1
   ATOM 1442 HE2 A LYS A 64 ? -28.31306 10.54149 -10.16804 0.571 56.75708 H ? A ? 60 HE2 1
   ATOM 1443 HE3 A LYS A 64 ? -28.12840 9.37408 -9.10574 0.571 56.75708 H ? A ? 60 HE3 1
   ATOM 1444 HZ1 A LYS A 64 ? -30.10957 10.32673 -8.66058 0.571 56.72017 H ? A ? 60 HZ1 1
   ATOM 1445 HZ2 A LYS A 64 ? -29.24657 10.79584 -7.59592 0.571 56.72017 H ? A ? 60 HZ2 1
   ATOM 1446 HZ3 A LYS A 64 ? -29.57732 11.67339 -8.69993 0.571 56.72017 H ? A ? 60 HZ3 1
   ATOM 1447 CB B LYS A 64 ? -24.47346 11.27052 -9.05054 0.429 23.15787 C ? A ? 60 CB 1
   ATOM 1448 CG B LYS A 64 ? -25.50024 10.19788 -8.69030 0.429 27.94139 C ? A ? 60 CG 1
   ATOM 1449 CD B LYS A 64 ? -26.69903 10.77543 -7.94405 0.429 35.00383 C ? A ? 60 CD 1
   ATOM 1450 CE B LYS A 64 ? -27.45820 11.77234 -8.80881 0.429 42.77234 C ? A ? 60 CE 1
   ATOM 1451 NZ B LYS A 64 ? -28.67610 12.29835 -8.12253 0.429 31.68202 N ? A ? 60 NZ 1
   ATOM 1452 HB2 B LYS A 64 ? -24.19072 11.70122 -8.22868 0.429 27.82986 H ? A ? 60 HB2 1
   ATOM 1453 HB3 B LYS A 64 ? -24.90671 11.91560 -9.63111 0.429 27.82986 H ? A ? 60 HB3 1
   ATOM 1454 HG2 B LYS A 64 ? -25.82362 9.78024 -9.50387 0.429 33.57008 H ? A ? 60 HG2 1
   ATOM 1455 HG3 B LYS A 64 ? -25.08112 9.53406 -8.12058 0.429 33.57008 H ? A ? 60 HG3 1
   ATOM 1456 HD2 B LYS A 64 ? -27.30438 10.05731 -7.70163 0.429 42.04501 H ? A ? 60 HD2 1
   ATOM 1457 HD3 B LYS A 64 ? -26.39185 11.23391 -7.14634 0.429 42.04501 H ? A ? 60 HD3 1
   ATOM 1458 HE2 B LYS A 64 ? -26.87869 12.52268 -9.01389 0.429 51.36723 H ? A ? 60 HE2 1
   ATOM 1459 HE3 B LYS A 64 ? -27.73779 11.33537 -9.62844 0.429 51.36723 H ? A ? 60 HE3 1
   ATOM 1460 HZ1 B LYS A 64 ? -29.09379 12.88212 -8.64871 0.429 38.05884 H ? A ? 60 HZ1 1
   ATOM 1461 HZ2 B LYS A 64 ? -29.23233 11.62951 -7.93448 0.429 38.05884 H ? A ? 60 HZ2 1
   ATOM 1462 HZ3 B LYS A 64 ? -28.44680 12.70504 -7.36482 0.429 38.05884 H ? A ? 60 HZ3 1
   ATOM 1463 H D LYS A 64 ? -22.78550 9.57202 -8.21656 0.510 23.99973 H ? A ? 60 H 1
   ATOM 1464 N . TYR A 65 ? -21.91939 12.36762 -10.95639 1.000 15.69432 N ? A ? 61 N 1
   ATOM 1465 CA . TYR A 65 ? -20.84086 13.34614 -11.06519 1.000 19.02193 C ? A ? 61 CA 1
   ATOM 1466 C . TYR A 65 ? -21.30195 14.46908 -11.98681 1.000 20.29792 C ? A ? 61 C 1
   ATOM 1467 O . TYR A 65 ? -22.06502 14.26400 -12.93771 1.000 20.12069 O ? A ? 61 O 1
   ATOM 1468 H . TYR A 65 ? -22.38482 12.25295 -11.67041 1.000 18.87359 H ? A ? 61 H 1
   ATOM 1469 HA . TYR A 65 ? -20.65383 13.73492 -10.19642 1.000 22.86673 H ? A ? 61 HA 1
   ATOM 1470 CB A TYR A 65 ? -19.54569 12.70944 -11.57866 0.218 18.05887 C ? A ? 61 CB 1
   ATOM 1471 CG A TYR A 65 ? -19.63337 12.20918 -13.00110 0.218 16.06300 C ? A ? 61 CG 1
   ATOM 1472 CD1 A TYR A 65 ? -20.18024 10.96281 -13.28669 0.218 17.73347 C ? A ? 61 CD1 1
   ATOM 1473 CD2 A TYR A 65 ? -19.17965 12.98295 -14.06079 0.218 16.91309 C ? A ? 61 CD2 1
   ATOM 1474 CE1 A TYR A 65 ? -20.27317 10.50367 -14.58313 0.218 17.10774 C ? A ? 61 CE1 1
   ATOM 1475 CE2 A TYR A 65 ? -19.26708 12.53103 -15.36434 0.218 19.27900 C ? A ? 61 CE2 1
   ATOM 1476 CZ A TYR A 65 ? -19.81134 11.28825 -15.61923 0.218 17.70332 C ? A ? 61 CZ 1
   ATOM 1477 OH A TYR A 65 ? -19.89899 10.83371 -16.91491 0.218 20.08071 O ? A ? 61 OH 1
   ATOM 1478 HB2 A TYR A 65 ? -18.83717 13.37086 -11.54095 0.218 21.71106 H ? A ? 61 HB2 1
   ATOM 1479 HB3 A TYR A 65 ? -19.32439 11.95356 -11.01247 0.218 21.71106 H ? A ? 61 HB3 1
   ATOM 1480 HD1 A TYR A 65 ? -20.48890 10.42931 -12.59026 0.218 21.32058 H ? A ? 61 HD1 1
   ATOM 1481 HD2 A TYR A 65 ? -18.81064 13.81951 -13.89081 0.218 20.33612 H ? A ? 61 HD2 1
   ATOM 1482 HE1 A TYR A 65 ? -20.64521 9.66950 -14.75820 0.218 20.56970 H ? A ? 61 HE1 1
   ATOM 1483 HE2 A TYR A 65 ? -18.96125 13.06073 -16.06491 0.218 23.17521 H ? A ? 61 HE2 1
   ATOM 1484 HH A TYR A 65 ? -20.25489 10.07296 -16.92903 0.218 24.13726 H ? A ? 61 HH 1
   ATOM 1485 CB B TYR A 65 ? -19.51858 12.70483 -11.55419 0.782 17.99131 C ? A ? 61 CB 1
   ATOM 1486 CG B TYR A 65 ? -19.53264 12.28202 -13.00357 0.782 15.80576 C ? A ? 61 CG 1
   ATOM 1487 CD1 B TYR A 65 ? -20.07376 11.05206 -13.38427 0.782 17.68557 C ? A ? 61 CD1 1
   ATOM 1488 CD2 B TYR A 65 ? -19.03051 13.11090 -14.00033 0.782 16.20780 C ? A ? 61 CD2 1
   ATOM 1489 CE1 B TYR A 65 ? -20.11919 10.66562 -14.69913 0.782 17.02185 C ? A ? 61 CE1 1
   ATOM 1490 CE2 B TYR A 65 ? -19.07227 12.72632 -15.33356 0.782 20.08233 C ? A ? 61 CE2 1
   ATOM 1491 CZ B TYR A 65 ? -19.60914 11.49525 -15.67465 0.782 17.04874 C ? A ? 61 CZ 1
   ATOM 1492 OH B TYR A 65 ? -19.64366 11.11459 -17.00092 0.782 21.70960 O ? A ? 61 OH 1
   ATOM 1493 HB2 B TYR A 65 ? -18.80203 13.34910 -11.44295 0.782 21.62999 H ? A ? 61 HB2 1
   ATOM 1494 HB3 B TYR A 65 ? -19.34081 11.91530 -11.01946 0.782 21.62999 H ? A ? 61 HB3 1
   ATOM 1495 HD1 B TYR A 65 ? -20.41093 10.48222 -12.73121 0.782 21.26309 H ? A ? 61 HD1 1
   ATOM 1496 HD2 B TYR A 65 ? -18.66197 13.93340 -13.77106 0.782 19.48977 H ? A ? 61 HD2 1
   ATOM 1497 HE1 B TYR A 65 ? -20.49291 9.84646 -14.93198 0.782 20.46664 H ? A ? 61 HE1 1
   ATOM 1498 HE2 B TYR A 65 ? -18.74185 13.29164 -15.99397 0.782 24.13922 H ? A ? 61 HE2 1
   ATOM 1499 HH B TYR A 65 ? -20.26676 10.56534 -17.12605 0.782 26.09194 H ? A ? 61 HH 1
   ATOM 1500 N . SER A 66 ? -20.85035 15.67258 -11.68055 1.000 19.52763 N ? A ? 62 N 1
   ATOM 1501 CA . SER A 66 ? -21.12312 16.78528 -12.57441 1.000 20.94420 C ? A ? 62 CA 1
   ATOM 1502 C . SER A 66 ? -20.00277 17.79772 -12.47929 1.000 19.83643 C ? A ? 62 C 1
   ATOM 1503 O . SER A 66 ? -19.34051 17.92804 -11.44962 1.000 20.11591 O ? A ? 62 O 1
   ATOM 1504 H . SER A 66 ? -20.39428 15.86702 -10.97785 1.000 23.47357 H ? A ? 62 H 1
   ATOM 1505 HA . SER A 66 ? -21.15870 16.44988 -13.48388 1.000 25.17346 H ? A ? 62 HA 1
   ATOM 1506 CB A SER A 66 ? -22.45774 17.46663 -12.25117 0.531 25.01719 C ? A ? 62 CB 1
   ATOM 1507 OG A SER A 66 ? -22.26977 18.53198 -11.34233 0.531 25.51439 O ? A ? 62 OG 1
   ATOM 1508 HB2 A SER A 66 ? -22.84150 17.81482 -13.07117 0.531 30.06105 H ? A ? 62 HB2 1
   ATOM 1509 HB3 A SER A 66 ? -23.05724 16.81519 -11.85478 0.531 30.06105 H ? A ? 62 HB3 1
   ATOM 1510 HG A SER A 66 ? -22.99533 18.93749 -11.22097 0.531 30.65769 H ? A ? 62 HG 1
   ATOM 1511 CB B SER A 66 ? -22.46312 17.45318 -12.24960 0.283 24.96287 C ? A ? 62 CB 1
   ATOM 1512 OG B SER A 66 ? -22.54451 17.76864 -10.87380 0.283 25.29511 O ? A ? 62 OG 1
   ATOM 1513 HB2 B SER A 66 ? -22.54283 18.27004 -12.76659 0.283 29.99586 H ? A ? 62 HB2 1
   ATOM 1514 HB3 B SER A 66 ? -23.18325 16.84464 -12.47763 0.283 29.99586 H ? A ? 62 HB3 1
   ATOM 1515 HG B SER A 66 ? -21.91933 18.28756 -10.66056 0.283 30.39454 H ? A ? 62 HG 1
   ATOM 1516 CB C SER A 66 ? -22.45741 17.44712 -12.23969 0.186 24.94250 C ? A ? 62 CB 1
   ATOM 1517 OG C SER A 66 ? -22.68410 18.56463 -13.07750 0.186 23.60844 O ? A ? 62 OG 1
   ATOM 1518 HB2 C SER A 66 ? -23.17146 16.80368 -12.37015 0.186 29.97141 H ? A ? 62 HB2 1
   ATOM 1519 HB3 C SER A 66 ? -22.44144 17.74221 -11.31580 0.186 29.97141 H ? A ? 62 HB3 1
   ATOM 1520 HG C SER A 66 ? -22.68160 18.32527 -13.88267 0.186 28.37054 H ? A ? 62 HG 1
   ATOM 1521 N A GLY A 67 ? -19.78556 18.51759 -13.56472 0.406 18.51829 N ? A ? 63 N 1
   ATOM 1522 CA A GLY A 67 ? -18.73168 19.50668 -13.58257 0.406 22.69775 C ? A ? 63 CA 1
   ATOM 1523 C A GLY A 67 ? -18.28477 19.78306 -15.00099 0.406 17.22203 C ? A ? 63 C 1
   ATOM 1524 O A GLY A 67 ? -18.95234 19.41163 -15.96774 0.406 19.42375 O ? A ? 63 O 1
   ATOM 1525 H A GLY A 67 ? -20.23180 18.45168 -14.29693 0.406 22.26236 H ? A ? 63 H 1
   ATOM 1526 HA2 A GLY A 67 ? -19.05062 20.33364 -13.18847 0.406 27.27771 H ? A ? 63 HA2 1
   ATOM 1527 HA3 A GLY A 67 ? -17.97168 19.18611 -13.07213 0.406 27.27771 H ? A ? 63 HA3 1
   ATOM 1528 N B GLY A 67 ? -19.82458 18.54477 -13.54840 0.594 18.43702 N ? A ? 63 N 1
   ATOM 1529 CA B GLY A 67 ? -18.83365 19.60300 -13.50100 0.594 23.01149 C ? A ? 63 CA 1
   ATOM 1530 C B GLY A 67 ? -18.41874 19.99806 -14.90051 0.594 16.93836 C ? A ? 63 C 1
   ATOM 1531 O B GLY A 67 ? -19.22283 19.95498 -15.83407 0.594 17.73656 O ? A ? 63 O 1
   ATOM 1532 H B GLY A 67 ? -20.24995 18.46387 -14.29144 0.594 22.16483 H ? A ? 63 H 1
   ATOM 1533 HA2 B GLY A 67 ? -19.20236 20.37976 -13.05200 0.594 27.65420 H ? A ? 63 HA2 1
   ATOM 1534 HA3 B GLY A 67 ? -18.05063 19.29965 -13.01545 0.594 27.65420 H ? A ? 63 HA3 1
   ATOM 1535 N A THR A 68 ? -17.13683 20.44812 -15.09615 0.406 18.16164 N ? A ? 64 N 1
   ATOM 1536 CA A THR A 68 ? -16.61451 20.91950 -16.36650 0.406 16.56647 C ? A ? 64 CA 1
   ATOM 1537 C A THR A 68 ? -15.24089 20.31339 -16.58737 0.406 21.34972 C ? A ? 64 C 1
   ATOM 1538 O A THR A 68 ? -14.35148 20.44919 -15.73675 0.406 15.75884 O ? A ? 64 O 1
   ATOM 1539 CB A THR A 68 ? -16.54128 22.44627 -16.40327 0.406 20.32862 C ? A ? 64 CB 1
   ATOM 1540 OG1 A THR A 68 ? -17.80195 22.99109 -15.99193 0.406 21.08225 O ? A ? 64 OG1 1
   ATOM 1541 CG2 A THR A 68 ? -16.22566 22.91428 -17.80333 0.406 18.59817 C ? A ? 64 CG2 1
   ATOM 1542 H A THR A 68 ? -16.63636 20.63983 -14.42356 0.406 21.83438 H ? A ? 64 H 1
   ATOM 1543 HA A THR A 68 ? -17.19614 20.63253 -17.08778 0.406 19.92018 H ? A ? 64 HA 1
   ATOM 1544 HB A THR A 68 ? -15.84371 22.76019 -15.80683 0.406 24.43476 H ? A ? 64 HB 1
   ATOM 1545 HG1 A THR A 68 ? -18.26651 23.18073 -16.66559 0.406 25.33912 H ? A ? 64 HG1 1
   ATOM 1546 HG21 A THR A 68 ? -16.25828 23.88286 -17.84462 0.406 22.35821 H ? A ? 64 HG21 1
   ATOM 1547 HG22 A THR A 68 ? -15.33843 22.61796 -18.06008 0.406 22.35821 H ? A ? 64 HG22 1
   ATOM 1548 HG23 A THR A 68 ? -16.87216 22.55060 -18.42836 0.406 22.35821 H ? A ? 64 HG23 1
   ATOM 1549 N B THR A 68 ? -17.15287 20.38312 -15.01574 0.594 18.11649 N ? A ? 64 N 1
   ATOM 1550 CA B THR A 68 ? -16.59090 20.84778 -16.27061 0.594 16.40562 C ? A ? 64 CA 1
   ATOM 1551 C B THR A 68 ? -15.28725 20.11035 -16.50246 0.594 22.00748 C ? A ? 64 C 1
   ATOM 1552 O B THR A 68 ? -14.48276 19.95443 -15.57594 0.594 16.87800 O ? A ? 64 O 1
   ATOM 1553 CB B THR A 68 ? -16.34598 22.35609 -16.25745 0.594 20.61135 C ? A ? 64 CB 1
   ATOM 1554 OG1 B THR A 68 ? -17.59811 23.04123 -16.33123 0.594 19.79543 O ? A ? 64 OG1 1
   ATOM 1555 CG2 B THR A 68 ? -15.49600 22.76710 -17.44052 0.594 18.31082 C ? A ? 64 CG2 1
   ATOM 1556 H B THR A 68 ? -16.59050 20.38294 -14.36509 0.594 21.78020 H ? A ? 64 H 1
   ATOM 1557 HA B THR A 68 ? -17.20013 20.66047 -17.00181 0.594 19.72716 H ? A ? 64 HA 1
   ATOM 1558 HB B THR A 68 ? -15.88208 22.59974 -15.44116 0.594 24.77403 H ? A ? 64 HB 1
   ATOM 1559 HG1 B THR A 68 ? -17.90579 22.99422 -17.11144 0.594 23.79493 H ? A ? 64 HG1 1
   ATOM 1560 HG21 B THR A 68 ? -15.57726 23.72180 -17.59169 0.594 22.01340 H ? A ? 64 HG21 1
   ATOM 1561 HG22 B THR A 68 ? -14.56523 22.55340 -17.27051 0.594 22.01340 H ? A ? 64 HG22 1
   ATOM 1562 HG23 B THR A 68 ? -15.78660 22.29636 -18.23730 0.594 22.01340 H ? A ? 64 HG23 1
   ATOM 1563 N . TYR A 69 ? -15.07656 19.66335 -17.73782 1.000 18.28315 N ? A ? 65 N 1
   ATOM 1564 CA . TYR A 69 ? -13.87990 18.91027 -18.09553 1.000 20.58279 C ? A ? 65 CA 1
   ATOM 1565 C . TYR A 69 ? -13.35298 19.46309 -19.41732 1.000 19.12936 C ? A ? 65 C 1
   ATOM 1566 O . TYR A 69 ? -14.01064 19.34472 -20.45534 1.000 24.57047 O ? A ? 65 O 1
   ATOM 1567 CB . TYR A 69 ? -14.21880 17.40982 -18.15585 1.000 18.82188 C ? A ? 65 CB 1
   ATOM 1568 CG . TYR A 69 ? -13.10914 16.54309 -18.67338 1.000 17.35827 C ? A ? 65 CG 1
   ATOM 1569 CD1 . TYR A 69 ? -11.92513 16.39993 -17.97119 1.000 14.58602 C ? A ? 65 CD1 1
   ATOM 1570 CD2 . TYR A 69 ? -13.24350 15.88118 -19.87945 1.000 21.16486 C ? A ? 65 CD2 1
   ATOM 1571 CE1 . TYR A 69 ? -10.89559 15.62227 -18.47744 1.000 14.65711 C ? A ? 65 CE1 1
   ATOM 1572 CE2 . TYR A 69 ? -12.23962 15.09943 -20.38318 1.000 20.94442 C ? A ? 65 CE2 1
   ATOM 1573 CZ . TYR A 69 ? -11.07449 14.96113 -19.69075 1.000 19.58251 C ? A ? 65 CZ 1
   ATOM 1574 OH . TYR A 69 ? -10.09628 14.15675 -20.23221 1.000 16.84536 O ? A ? 65 OH 1
   ATOM 1575 HA . TYR A 69 ? -13.17178 19.03092 -17.44367 1.000 24.73976 H ? A ? 65 HA 1
   ATOM 1576 HB2 . TYR A 69 ? -14.43526 17.10551 -17.26062 1.000 22.62667 H ? A ? 65 HB2 1
   ATOM 1577 HB3 . TYR A 69 ? -14.98272 17.28869 -18.74121 1.000 22.62667 H ? A ? 65 HB3 1
   ATOM 1578 HD1 . TYR A 69 ? -11.81945 16.82908 -17.15292 1.000 17.54363 H ? A ? 65 HD1 1
   ATOM 1579 HD2 . TYR A 69 ? -14.03488 15.96921 -20.35993 1.000 25.43824 H ? A ? 65 HD2 1
   ATOM 1580 HE1 . TYR A 69 ? -10.09418 15.54263 -18.01237 1.000 17.62894 H ? A ? 65 HE1 1
   ATOM 1581 HE2 . TYR A 69 ? -12.35253 14.66331 -21.19678 1.000 25.17372 H ? A ? 65 HE2 1
   ATOM 1582 HH . TYR A 69 ? -9.61248 13.84224 -19.62177 1.000 20.25485 H ? A ? 65 HH 1
   ATOM 1583 H A TYR A 69 ? -15.67436 19.64416 -18.35578 0.406 21.98019 H ? A ? 65 H 1
   ATOM 1584 H B TYR A 69 ? -15.61981 19.78593 -18.39315 0.594 21.98019 H ? A ? 65 H 1
   ATOM 1585 N . ASN A 70 ? -12.18497 20.10089 -19.36731 1.000 16.78612 N ? A ? 66 N 1
   ATOM 1586 CA . ASN A 70 ? -11.65533 20.85917 -20.49427 1.000 22.19901 C ? A ? 66 CA 1
   ATOM 1587 C . ASN A 70 ? -10.20888 20.47048 -20.74559 1.000 20.82737 C ? A ? 66 C 1
   ATOM 1588 O . ASN A 70 ? -9.28314 21.26643 -20.52823 1.000 18.12296 O ? A ? 66 O 1
   ATOM 1589 CB . ASN A 70 ? -11.78852 22.36067 -20.24158 1.000 26.73091 C ? A ? 66 CB 1
   ATOM 1590 CG . ASN A 70 ? -11.43036 23.18418 -21.46269 1.000 27.54649 C ? A ? 66 CG 1
   ATOM 1591 OD1 . ASN A 70 ? -11.46298 22.67921 -22.58162 1.000 26.70029 O ? A ? 66 OD1 1
   ATOM 1592 ND2 . ASN A 70 ? -11.06751 24.44946 -21.25029 1.000 37.43190 N ? A ? 66 ND2 1
   ATOM 1593 H . ASN A 70 ? -11.67282 20.10761 -18.67647 1.000 20.18376 H ? A ? 66 H 1
   ATOM 1594 HA . ASN A 70 ? -12.15927 20.62987 -21.29075 1.000 26.67923 H ? A ? 66 HA 1
   ATOM 1595 HB2 . ASN A 70 ? -12.70619 22.56210 -20.00033 1.000 32.11751 H ? A ? 66 HB2 1
   ATOM 1596 HB3 . ASN A 70 ? -11.19224 22.61559 -19.52021 1.000 32.11751 H ? A ? 66 HB3 1
   ATOM 1597 HD21 . ASN A 70 ? -10.85583 24.95334 -21.91429 1.000 44.95870 H ? A ? 66 HD21 1
   ATOM 1598 HD22 . ASN A 70 ? -11.04515 24.76171 -20.44929 1.000 44.95870 H ? A ? 66 HD22 1
   ATOM 1599 N . PRO A 71 ? -9.98346 19.27180 -21.27448 1.000 18.49555 N ? A ? 67 N 1
   ATOM 1600 CA . PRO A 71 ? -8.62108 18.86037 -21.62150 1.000 22.12717 C ? A ? 67 CA 1
   ATOM 1601 C . PRO A 71 ? -8.15932 19.48512 -22.92351 1.000 20.14956 C ? A ? 67 C 1
   ATOM 1602 O . PRO A 71 ? -8.95053 19.89770 -23.77521 1.000 21.53535 O ? A ? 67 O 1
   ATOM 1603 CB . PRO A 71 ? -8.73556 17.33882 -21.76740 1.000 22.64914 C ? A ? 67 CB 1
   ATOM 1604 CG . PRO A 71 ? -10.10843 17.16571 -22.32852 1.000 25.26679 C ? A ? 67 CG 1
   ATOM 1605 CD . PRO A 71 ? -10.97129 18.22333 -21.61801 1.000 20.52171 C ? A ? 67 CD 1
   ATOM 1606 HA . PRO A 71 ? -8.00167 19.08108 -20.90839 1.000 26.59302 H ? A ? 67 HA 1
   ATOM 1607 HB2 . PRO A 71 ? -8.05809 17.00419 -22.37564 1.000 27.21938 H ? A ? 67 HB2 1
   ATOM 1608 HB3 . PRO A 71 ? -8.64774 16.90734 -20.90311 1.000 27.21938 H ? A ? 67 HB3 1
   ATOM 1609 HG2 . PRO A 71 ? -10.09466 17.31727 -23.28651 1.000 30.36057 H ? A ? 67 HG2 1
   ATOM 1610 HG3 . PRO A 71 ? -10.43185 16.27112 -22.13878 1.000 30.36057 H ? A ? 67 HG3 1
   ATOM 1611 HD2 . PRO A 71 ? -11.65449 18.57091 -22.21242 1.000 24.66646 H ? A ? 67 HD2 1
   ATOM 1612 HD3 . PRO A 71 ? -11.38169 17.85733 -20.81894 1.000 24.66646 H ? A ? 67 HD3 1
   ATOM 1613 N . ASN A 72 ? -6.84472 19.57107 -23.05099 1.000 18.64906 N ? A ? 68 N 1
   ATOM 1614 CA . ASN A 72 ? -6.19757 19.97246 -24.29888 1.000 21.01852 C ? A ? 68 CA 1
   ATOM 1615 C . ASN A 72 ? -5.05262 18.99876 -24.55906 1.000 24.20678 C ? A ? 68 C 1
   ATOM 1616 O . ASN A 72 ? -3.88286 19.25349 -24.23773 1.000 23.84963 O ? A ? 68 O 1
   ATOM 1617 CB . ASN A 72 ? -5.73133 21.41387 -24.21863 1.000 22.12980 C ? A ? 68 CB 1
   ATOM 1618 CG . ASN A 72 ? -5.10618 21.88658 -25.49944 1.000 37.51283 C ? A ? 68 CG 1
   ATOM 1619 OD1 . ASN A 72 ? -5.12095 21.17736 -26.50763 1.000 39.88520 O ? A ? 68 OD1 1
   ATOM 1620 ND2 . ASN A 72 ? -4.54953 23.08223 -25.47435 1.000 38.00635 N ? A ? 68 ND2 1
   ATOM 1621 H . ASN A 72 ? -6.29037 19.39878 -22.41647 1.000 22.41928 H ? A ? 68 H 1
   ATOM 1622 HA . ASN A 72 ? -6.82019 19.89290 -25.03842 1.000 25.26264 H ? A ? 68 HA 1
   ATOM 1623 HB2 . ASN A 72 ? -6.49276 21.98340 -24.02693 1.000 26.59617 H ? A ? 68 HB2 1
   ATOM 1624 HB3 . ASN A 72 ? -5.07057 21.49477 -23.51312 1.000 26.59617 H ? A ? 68 HB3 1
   ATOM 1625 HD21 . ASN A 72 ? -4.17796 23.39850 -26.18251 1.000 45.64804 H ? A ? 68 HD21 1
   ATOM 1626 HD22 . ASN A 72 ? -4.55820 23.54546 -24.74982 1.000 45.64804 H ? A ? 68 HD22 1
   ATOM 1627 N . GLY A 73 ? -5.38721 17.85292 -25.14432 1.000 19.25084 N ? A ? 69 N 1
   ATOM 1628 CA . GLY A 73 ? -4.40214 16.82791 -25.43943 1.000 21.96884 C ? A ? 69 CA 1
   ATOM 1629 C . GLY A 73 ? -4.73932 15.51760 -24.74598 1.000 24.56226 C ? A ? 69 C 1
   ATOM 1630 O . GLY A 73 ? -5.91678 15.14661 -24.64088 1.000 19.62878 O ? A ? 69 O 1
   ATOM 1631 H . GLY A 73 ? -6.18805 17.64746 -25.38103 1.000 23.14142 H ? A ? 69 H 1
   ATOM 1632 HA2 . GLY A 73 ? -4.37127 16.67251 -26.39640 1.000 26.40302 H ? A ? 69 HA2 1
   ATOM 1633 HA3 . GLY A 73 ? -3.52776 17.12104 -25.13872 1.000 26.40302 H ? A ? 69 HA3 1
   ATOM 1634 N . ASN A 74 ? -3.71945 14.81826 -24.29585 1.000 16.94919 N ? A ? 70 N 1
   ATOM 1635 CA . ASN A 74 ? -3.87827 13.47255 -23.74906 1.000 17.79341 C ? A ? 70 CA 1
   ATOM 1636 C . ASN A 74 ? -4.41472 13.52756 -22.31821 1.000 18.31950 C ? A ? 70 C 1
   ATOM 1637 O . ASN A 74 ? -3.74090 14.02001 -21.40028 1.000 17.92046 O ? A ? 70 O 1
   ATOM 1638 H . ASN A 74 ? -2.90652 15.09884 -24.29245 1.000 20.37945 H ? A ? 70 H 1
   ATOM 1639 HA . ASN A 74 ? -4.52789 12.98497 -24.27931 1.000 21.39250 H ? A ? 70 HA 1
   ATOM 1640 CB A ASN A 74 ? -2.53769 12.74583 -23.79954 0.579 19.09749 C ? A ? 70 CB 1
   ATOM 1641 CG A ASN A 74 ? -2.67937 11.25877 -23.65092 0.579 20.68834 C ? A ? 70 CG 1
   ATOM 1642 OD1 A ASN A 74 ? -3.65184 10.77020 -23.09330 0.579 21.68282 O ? A ? 70 OD1 1
   ATOM 1643 ND2 A ASN A 74 ? -1.69021 10.51985 -24.15943 0.579 23.62307 N ? A ? 70 ND2 1
   ATOM 1644 HB2 A ASN A 74 ? -2.11366 12.92315 -24.65374 0.579 22.95740 H ? A ? 70 HB2 1
   ATOM 1645 HB3 A ASN A 74 ? -1.97598 13.06761 -23.07716 0.579 22.95740 H ? A ? 70 HB3 1
   ATOM 1646 HD21 A ASN A 74 ? -1.72072 9.66233 -24.10186 0.579 28.38810 H ? A ? 70 HD21 1
   ATOM 1647 HD22 A ASN A 74 ? -1.02263 10.90148 -24.54452 0.579 28.38810 H ? A ? 70 HD22 1
   ATOM 1648 CB B ASN A 74 ? -2.55608 12.70682 -23.79451 0.421 19.12347 C ? A ? 70 CB 1
   ATOM 1649 CG B ASN A 74 ? -2.73598 11.22594 -23.52033 0.421 20.62894 C ? A ? 70 CG 1
   ATOM 1650 OD1 B ASN A 74 ? -3.85451 10.73631 -23.39518 0.421 21.76067 O ? A ? 70 OD1 1
   ATOM 1651 ND2 B ASN A 74 ? -1.62212 10.49959 -23.44356 0.421 21.53673 N ? A ? 70 ND2 1
   ATOM 1652 HB2 B ASN A 74 ? -2.16273 12.80460 -24.67577 0.421 22.98858 H ? A ? 70 HB2 1
   ATOM 1653 HB3 B ASN A 74 ? -1.95717 13.06731 -23.12202 0.421 22.98858 H ? A ? 70 HB3 1
   ATOM 1654 HD21 B ASN A 74 ? -1.66943 9.65477 -23.28980 0.421 25.88449 H ? A ? 70 HD21 1
   ATOM 1655 HD22 B ASN A 74 ? -0.85565 10.87543 -23.54775 0.421 25.88449 H ? A ? 70 HD22 1
   ATOM 1656 N A SER A 75 ? -5.61093 12.98691 -22.12073 0.627 18.64085 N ? A ? 71 N 1
   ATOM 1657 CA A SER A 75 ? -6.30000 13.12363 -20.84718 0.627 16.07408 C ? A ? 71 CA 1
   ATOM 1658 C A SER A 75 ? -7.52505 12.23773 -20.86690 0.627 15.60378 C ? A ? 71 C 1
   ATOM 1659 O A SER A 75 ? -8.09441 11.97293 -21.92790 0.627 17.22598 O ? A ? 71 O 1
   ATOM 1660 CB A SER A 75 ? -6.70104 14.58043 -20.60538 0.627 15.70735 C ? A ? 71 CB 1
   ATOM 1661 OG A SER A 75 ? -7.52184 14.70734 -19.45553 0.627 16.61569 O ? A ? 71 OG 1
   ATOM 1662 H A SER A 75 ? -6.04425 12.53545 -22.71066 0.627 22.40944 H ? A ? 71 H 1
   ATOM 1663 HA A SER A 75 ? -5.72562 12.83168 -20.12209 0.627 19.32931 H ? A ? 71 HA 1
   ATOM 1664 HB2 A SER A 75 ? -5.89818 15.10952 -20.47741 0.627 18.88923 H ? A ? 71 HB2 1
   ATOM 1665 HB3 A SER A 75 ? -7.19132 14.90297 -21.37770 0.627 18.88923 H ? A ? 71 HB3 1
   ATOM 1666 HG A SER A 75 ? -7.77433 15.50383 -19.36927 0.627 19.97924 H ? A ? 71 HG 1
   ATOM 1667 N C SER A 75 ? -5.61529 12.99239 -22.12215 0.373 18.61317 N ? A ? 71 N 1
   ATOM 1668 CA C SER A 75 ? -6.30692 13.10854 -20.84711 0.373 16.13369 C ? A ? 71 CA 1
   ATOM 1669 C C SER A 75 ? -7.53102 12.21724 -20.88213 0.373 15.67527 C ? A ? 71 C 1
   ATOM 1670 O C SER A 75 ? -8.10476 11.97784 -21.94585 0.373 17.26863 O ? A ? 71 O 1
   ATOM 1671 CB C SER A 75 ? -6.71132 14.56147 -20.57886 0.373 15.75808 C ? A ? 71 CB 1
   ATOM 1672 OG C SER A 75 ? -7.50914 14.66960 -19.41274 0.373 16.67725 O ? A ? 71 OG 1
   ATOM 1673 H C SER A 75 ? -6.05286 12.55346 -22.71837 0.373 22.37622 H ? A ? 71 H 1
   ATOM 1674 HA C SER A 75 ? -5.73204 12.80738 -20.12620 0.373 19.40084 H ? A ? 71 HA 1
   ATOM 1675 HB2 C SER A 75 ? -5.90890 15.09338 -20.46012 0.373 18.95010 H ? A ? 71 HB2 1
   ATOM 1676 HB3 C SER A 75 ? -7.21846 14.89083 -21.33730 0.373 18.95010 H ? A ? 71 HB3 1
   ATOM 1677 HG C SER A 75 ? -7.76275 15.46389 -19.31078 0.373 20.05311 H ? A ? 71 HG 1
   ATOM 1678 N A TYR A 76 ? -7.92699 11.77250 -19.69550 0.627 17.77256 N ? A ? 72 N 1
   ATOM 1679 CA A TYR A 76 ? -9.20016 11.08115 -19.61887 0.627 15.35130 C ? A ? 72 CA 1
   ATOM 1680 C A TYR A 76 ? -9.92230 11.44622 -18.33545 0.627 16.71070 C ? A ? 72 C 1
   ATOM 1681 O A TYR A 76 ? -9.36384 12.07894 -17.43431 0.627 11.64034 O ? A ? 72 O 1
   ATOM 1682 CB A TYR A 76 ? -9.06383 9.54338 -19.74790 0.627 17.55337 C ? A ? 72 CB 1
   ATOM 1683 CG A TYR A 76 ? -8.28169 8.83766 -18.66946 0.627 16.98357 C ? A ? 72 CG 1
   ATOM 1684 CD1 A TYR A 76 ? -8.77377 8.73758 -17.37389 0.627 20.76936 C ? A ? 72 CD1 1
   ATOM 1685 CD2 A TYR A 76 ? -7.06042 8.22982 -18.95323 0.627 21.49035 C ? A ? 72 CD2 1
   ATOM 1686 CE1 A TYR A 76 ? -8.06268 8.08255 -16.38893 0.627 17.14191 C ? A ? 72 CE1 1
   ATOM 1687 CE2 A TYR A 76 ? -6.34506 7.56845 -17.97422 0.627 21.68414 C ? A ? 72 CE2 1
   ATOM 1688 CZ A TYR A 76 ? -6.84549 7.49867 -16.69331 0.627 20.24444 C ? A ? 72 CZ 1
   ATOM 1689 OH A TYR A 76 ? -6.14078 6.85088 -15.70015 0.627 28.03002 O ? A ? 72 OH 1
   ATOM 1690 H A TYR A 76 ? -7.49367 11.84298 -18.95600 0.627 21.36748 H ? A ? 72 H 1
   ATOM 1691 HA A TYR A 76 ? -9.74029 11.39158 -20.36237 0.627 18.46198 H ? A ? 72 HA 1
   ATOM 1692 HB2 A TYR A 76 ? -9.95568 9.16193 -19.74634 0.627 21.10446 H ? A ? 72 HB2 1
   ATOM 1693 HB3 A TYR A 76 ? -8.62216 9.35093 -20.58980 0.627 21.10446 H ? A ? 72 HB3 1
   ATOM 1694 HD1 A TYR A 76 ? -9.59651 9.11856 -17.16687 0.627 24.96364 H ? A ? 72 HD1 1
   ATOM 1695 HD2 A TYR A 76 ? -6.72063 8.27020 -19.81799 0.627 25.82884 H ? A ? 72 HD2 1
   ATOM 1696 HE1 A TYR A 76 ? -8.40030 8.03373 -15.52375 0.627 20.61070 H ? A ? 72 HE1 1
   ATOM 1697 HE2 A TYR A 76 ? -5.52912 7.17206 -18.17920 0.627 26.06138 H ? A ? 72 HE2 1
   ATOM 1698 HH A TYR A 76 ? -5.44816 6.50042 -16.02119 0.627 33.67643 H ? A ? 72 HH 1
   ATOM 1699 N C TYR A 76 ? -7.92786 11.72448 -19.71694 0.373 17.73348 N ? A ? 72 N 1
   ATOM 1700 CA C TYR A 76 ? -9.18810 11.00380 -19.65862 0.373 15.45986 C ? A ? 72 CA 1
   ATOM 1701 C C TYR A 76 ? -9.84808 11.20290 -18.30518 0.373 17.02381 C ? A ? 72 C 1
   ATOM 1702 O C TYR A 76 ? -9.17896 11.35376 -17.27747 0.373 17.60527 O ? A ? 72 O 1
   ATOM 1703 CB C TYR A 76 ? -9.02367 9.49557 -19.96709 0.373 17.66180 C ? A ? 72 CB 1
   ATOM 1704 CG C TYR A 76 ? -8.06537 8.73796 -19.07758 0.373 18.18122 C ? A ? 72 CG 1
   ATOM 1705 CD1 C TYR A 76 ? -8.46331 8.26676 -17.83464 0.373 18.82484 C ? A ? 72 CD1 1
   ATOM 1706 CD2 C TYR A 76 ? -6.76021 8.48072 -19.48751 0.373 21.32203 C ? A ? 72 CD2 1
   ATOM 1707 CE1 C TYR A 76 ? -7.59297 7.57199 -17.02214 0.373 20.28421 C ? A ? 72 CE1 1
   ATOM 1708 CE2 C TYR A 76 ? -5.88063 7.78927 -18.67630 0.373 19.17991 C ? A ? 72 CE2 1
   ATOM 1709 CZ C TYR A 76 ? -6.30557 7.33384 -17.44680 0.373 21.34244 C ? A ? 72 CZ 1
   ATOM 1710 OH C TYR A 76 ? -5.44368 6.64652 -16.62619 0.373 23.71665 O ? A ? 72 OH 1
   ATOM 1711 H C TYR A 76 ? -7.49994 11.79241 -18.97406 0.373 21.32059 H ? A ? 72 H 1
   ATOM 1712 HA C TYR A 76 ? -9.78068 11.38028 -20.32796 0.373 18.59225 H ? A ? 72 HA 1
   ATOM 1713 HB2 C TYR A 76 ? -9.89180 9.07184 -19.87931 0.373 21.23458 H ? A ? 72 HB2 1
   ATOM 1714 HB3 C TYR A 76 ? -8.70122 9.40580 -20.87751 0.373 21.23458 H ? A ? 72 HB3 1
   ATOM 1715 HD1 C TYR A 76 ? -9.33303 8.42248 -17.54442 0.373 22.63023 H ? A ? 72 HD1 1
   ATOM 1716 HD2 C TYR A 76 ? -6.47544 8.77909 -20.32105 0.373 25.62685 H ? A ? 72 HD2 1
   ATOM 1717 HE1 C TYR A 76 ? -7.87453 7.26545 -16.19048 0.373 24.38147 H ? A ? 72 HE1 1
   ATOM 1718 HE2 C TYR A 76 ? -5.00830 7.63240 -18.95796 0.373 23.05630 H ? A ? 72 HE2 1
   ATOM 1719 HH C TYR A 76 ? -4.68703 6.59051 -16.98667 0.373 28.50039 H ? A ? 72 HH 1
   ATOM 1720 N A LEU A 77 ? -11.18728 11.01109 -18.28288 0.627 14.95923 N ? A ? 73 N 1
   ATOM 1721 CA A LEU A 77 ? -12.11740 11.24880 -17.18408 0.627 15.19102 C ? A ? 73 CA 1
   ATOM 1722 C A LEU A 77 ? -12.79238 9.91395 -16.92841 0.627 15.86416 C ? A ? 73 C 1
   ATOM 1723 O A LEU A 77 ? -13.57718 9.46072 -17.76573 0.627 16.62403 O ? A ? 73 O 1
   ATOM 1724 CB A LEU A 77 ? -13.14708 12.29710 -17.56705 0.627 16.09740 C ? A ? 73 CB 1
   ATOM 1725 CG A LEU A 77 ? -14.25656 12.63596 -16.57198 0.627 14.60418 C ? A ? 73 CG 1
   ATOM 1726 CD1 A LEU A 77 ? -13.69861 13.44853 -15.43087 0.627 18.20904 C ? A ? 73 CD1 1
   ATOM 1727 CD2 A LEU A 77 ? -15.36757 13.36576 -17.28123 0.627 20.11451 C ? A ? 73 CD2 1
   ATOM 1728 H A LEU A 77 ? -11.54716 10.54841 -18.91218 0.627 17.99149 H ? A ? 73 H 1
   ATOM 1729 HA A LEU A 77 ? -11.65311 11.55300 -16.38860 0.627 18.26963 H ? A ? 73 HA 1
   ATOM 1730 HB2 A LEU A 77 ? -12.67063 13.12409 -17.74015 0.627 19.35729 H ? A ? 73 HB2 1
   ATOM 1731 HB3 A LEU A 77 ? -13.58674 11.99194 -18.37604 0.627 19.35729 H ? A ? 73 HB3 1
   ATOM 1732 HG A LEU A 77 ? -14.62845 11.82361 -16.19423 0.627 17.56543 H ? A ? 73 HG 1
   ATOM 1733 HD11 A LEU A 77 ? -14.41721 13.66496 -14.81633 0.627 21.89127 H ? A ? 73 HD11 1
   ATOM 1734 HD12 A LEU A 77 ? -13.01908 12.92770 -14.97495 0.627 21.89127 H ? A ? 73 HD12 1
   ATOM 1735 HD13 A LEU A 77 ? -13.30899 14.26347 -15.78438 0.627 21.89127 H ? A ? 73 HD13 1
   ATOM 1736 HD21 A LEU A 77 ? -16.06844 13.57113 -16.64287 0.627 24.17782 H ? A ? 73 HD21 1
   ATOM 1737 HD22 A LEU A 77 ? -15.01493 14.18592 -17.66054 0.627 24.17782 H ? A ? 73 HD22 1
   ATOM 1738 HD23 A LEU A 77 ? -15.71795 12.79913 -17.98625 0.627 24.17782 H ? A ? 73 HD23 1
   ATOM 1739 N C LEU A 77 ? -11.17999 11.21943 -18.33682 0.373 14.98771 N ? A ? 73 N 1
   ATOM 1740 CA C LEU A 77 ? -12.02856 11.22869 -17.15594 0.373 15.21440 C ? A ? 73 CA 1
   ATOM 1741 C C LEU A 77 ? -12.61794 9.84064 -16.99707 0.373 16.09741 C ? A ? 73 C 1
   ATOM 1742 O C LEU A 77 ? -13.16524 9.28518 -17.95791 0.373 15.68626 O ? A ? 73 O 1
   ATOM 1743 CB C LEU A 77 ? -13.13693 12.26114 -17.29902 0.373 16.54514 C ? A ? 73 CB 1
   ATOM 1744 CG C LEU A 77 ? -14.20320 12.31900 -16.20779 0.373 15.55909 C ? A ? 73 CG 1
   ATOM 1745 CD1 C LEU A 77 ? -13.61101 12.68026 -14.87895 0.373 16.36556 C ? A ? 73 CD1 1
   ATOM 1746 CD2 C LEU A 77 ? -15.28232 13.32013 -16.63296 0.373 19.77544 C ? A ? 73 CD2 1
   ATOM 1747 H C LEU A 77 ? -11.63267 11.22581 -19.06801 0.373 18.02566 H ? A ? 73 H 1
   ATOM 1748 HA C LEU A 77 ? -11.51410 11.45082 -16.36418 0.373 18.29769 H ? A ? 73 HA 1
   ATOM 1749 HB2 C LEU A 77 ? -12.72181 13.13726 -17.33042 0.373 19.89458 H ? A ? 73 HB2 1
   ATOM 1750 HB3 C LEU A 77 ? -13.59997 12.08335 -18.13262 0.373 19.89458 H ? A ? 73 HB3 1
   ATOM 1751 HG C LEU A 77 ? -14.60773 11.44497 -16.09240 0.373 18.71133 H ? A ? 73 HG 1
   ATOM 1752 HD11 C LEU A 77 ? -14.32076 12.97254 -14.28588 0.373 19.67908 H ? A ? 73 HD11 1
   ATOM 1753 HD12 C LEU A 77 ? -13.16960 11.90050 -14.50744 0.373 19.67908 H ? A ? 73 HD12 1
   ATOM 1754 HD13 C LEU A 77 ? -12.96840 13.39608 -15.00369 0.373 19.67908 H ? A ? 73 HD13 1
   ATOM 1755 HD21 C LEU A 77 ? -15.97005 13.35233 -15.94967 0.373 23.77094 H ? A ? 73 HD21 1
   ATOM 1756 HD22 C LEU A 77 ? -14.87769 14.19560 -16.73654 0.373 23.77094 H ? A ? 73 HD22 1
   ATOM 1757 HD23 C LEU A 77 ? -15.66648 13.03150 -17.47559 0.373 23.77094 H ? A ? 73 HD23 1
   ATOM 1758 N . ALA A 78 ? -12.49163 9.27667 -15.79704 1.000 16.87785 N ? A ? 74 N 1
   ATOM 1759 CA . ALA A 78 ? -12.93229 7.90728 -15.59805 1.000 14.52228 C ? A ? 74 CA 1
   ATOM 1760 C . ALA A 78 ? -13.26560 7.60527 -14.15087 1.000 18.36500 C ? A ? 74 C 1
   ATOM 1761 O . ALA A 78 ? -12.65282 8.14785 -13.24552 1.000 15.48773 O ? A ? 74 O 1
   ATOM 1762 CB . ALA A 78 ? -11.84355 6.93311 -16.09255 1.000 16.62313 C ? A ? 74 CB 1
   ATOM 1763 HA . ALA A 78 ? -13.76188 7.78761 -16.08627 1.000 17.46715 H ? A ? 74 HA 1
   ATOM 1764 HB1 . ALA A 78 ? -12.13664 6.02290 -15.92974 1.000 19.98817 H ? A ? 74 HB1 1
   ATOM 1765 HB2 . ALA A 78 ? -11.70440 7.07088 -17.04258 1.000 19.98817 H ? A ? 74 HB2 1
   ATOM 1766 HB3 . ALA A 78 ? -11.02083 7.10718 -15.60908 1.000 19.98817 H ? A ? 74 HB3 1
   ATOM 1767 H A ALA A 78 ? -12.04226 9.61347 -15.14571 0.627 20.29384 H ? A ? 74 H 1
   ATOM 1768 H C ALA A 78 ? -12.16140 9.66055 -15.10193 0.373 20.29384 H ? A ? 74 H 1
   ATOM 1769 N . VAL A 79 ? -14.24943 6.72433 -13.94819 1.000 16.58731 N ? A ? 75 N 1
   ATOM 1770 CA . VAL A 79 ? -14.33790 5.98926 -12.69784 1.000 13.84814 C ? A ? 75 CA 1
   ATOM 1771 C . VAL A 79 ? -13.19057 4.99251 -12.68042 1.000 16.17172 C ? A ? 75 C 1
   ATOM 1772 O . VAL A 79 ? -12.97892 4.25683 -13.64933 1.000 21.52435 O ? A ? 75 O 1
   ATOM 1773 H . VAL A 79 ? -14.86841 6.54028 -14.51616 1.000 19.94518 H ? A ? 75 H 1
   ATOM 1774 HA . VAL A 79 ? -14.25643 6.59253 -11.94264 1.000 16.65818 H ? A ? 75 HA 1
   ATOM 1775 CB A VAL A 79 ? -15.68877 5.28559 -12.53185 0.429 16.28737 C ? A ? 75 CB 1
   ATOM 1776 CG1 A VAL A 79 ? -15.83286 4.78915 -11.08077 0.429 18.68262 C ? A ? 75 CG1 1
   ATOM 1777 CG2 A VAL A 79 ? -16.83269 6.22213 -12.88311 0.429 17.65637 C ? A ? 75 CG2 1
   ATOM 1778 HB A VAL A 79 ? -15.73022 4.52719 -13.13519 0.429 19.58526 H ? A ? 75 HB 1
   ATOM 1779 HG11 A VAL A 79 ? -16.69126 4.34848 -10.98153 0.429 22.45956 H ? A ? 75 HG11 1
   ATOM 1780 HG12 A VAL A 79 ? -15.11616 4.16457 -10.88804 0.429 22.45956 H ? A ? 75 HG12 1
   ATOM 1781 HG13 A VAL A 79 ? -15.77977 5.54908 -10.48028 0.429 22.45956 H ? A ? 75 HG13 1
   ATOM 1782 HG21 A VAL A 79 ? -17.66931 5.81612 -12.60720 0.429 21.22806 H ? A ? 75 HG21 1
   ATOM 1783 HG22 A VAL A 79 ? -16.70500 7.06444 -12.41931 0.429 21.22806 H ? A ? 75 HG22 1
   ATOM 1784 HG23 A VAL A 79 ? -16.83697 6.36974 -13.84180 0.429 21.22806 H ? A ? 75 HG23 1
   ATOM 1785 CB B VAL A 79 ? -15.69781 5.29393 -12.56948 0.571 16.25002 C ? A ? 75 CB 1
   ATOM 1786 CG1 B VAL A 79 ? -15.62792 4.24247 -11.47444 0.571 19.91415 C ? A ? 75 CG1 1
   ATOM 1787 CG2 B VAL A 79 ? -16.76150 6.33562 -12.21850 0.571 17.47355 C ? A ? 75 CG2 1
   ATOM 1788 HB B VAL A 79 ? -15.93348 4.86308 -13.40598 0.571 19.54044 H ? A ? 75 HB 1
   ATOM 1789 HG11 B VAL A 79 ? -16.52949 4.00389 -11.20770 0.571 23.93740 H ? A ? 75 HG11 1
   ATOM 1790 HG12 B VAL A 79 ? -15.16630 3.46079 -11.81620 0.571 23.93740 H ? A ? 75 HG12 1
   ATOM 1791 HG13 B VAL A 79 ? -15.14439 4.60723 -10.71678 0.571 23.93740 H ? A ? 75 HG13 1
   ATOM 1792 HG21 B VAL A 79 ? -17.62453 5.89719 -12.15647 0.571 21.00867 H ? A ? 75 HG21 1
   ATOM 1793 HG22 B VAL A 79 ? -16.53568 6.74329 -11.36778 0.571 21.00867 H ? A ? 75 HG22 1
   ATOM 1794 HG23 B VAL A 79 ? -16.78309 7.01158 -12.91385 0.571 21.00867 H ? A ? 75 HG23 1
   ATOM 1795 N B TYR A 80 ? -12.45203 4.93572 -11.57593 0.529 15.03018 N ? A ? 76 N 1
   ATOM 1796 CA B TYR A 80 ? -11.17679 4.22080 -11.56428 0.529 19.03080 C ? A ? 76 CA 1
   ATOM 1797 C B TYR A 80 ? -10.92372 3.61823 -10.19565 0.529 16.10766 C ? A ? 76 C 1
   ATOM 1798 O B TYR A 80 ? -10.98246 4.32427 -9.18629 0.529 14.49609 O ? A ? 76 O 1
   ATOM 1799 CB B TYR A 80 ? -10.03464 5.17829 -11.96140 0.529 19.20310 C ? A ? 76 CB 1
   ATOM 1800 CG B TYR A 80 ? -8.64414 4.64561 -11.73282 0.529 20.04105 C ? A ? 76 CG 1
   ATOM 1801 CD1 B TYR A 80 ? -8.16737 3.57918 -12.47158 0.529 18.28768 C ? A ? 76 CD1 1
   ATOM 1802 CD2 B TYR A 80 ? -7.80240 5.22031 -10.78946 0.529 19.98632 C ? A ? 76 CD2 1
   ATOM 1803 CE1 B TYR A 80 ? -6.90032 3.08490 -12.27130 0.529 16.18565 C ? A ? 76 CE1 1
   ATOM 1804 CE2 B TYR A 80 ? -6.52910 4.73502 -10.57784 0.529 20.85210 C ? A ? 76 CE2 1
   ATOM 1805 CZ B TYR A 80 ? -6.08125 3.66364 -11.32417 0.529 17.01183 C ? A ? 76 CZ 1
   ATOM 1806 OH B TYR A 80 ? -4.80922 3.16339 -11.12428 0.529 21.46921 O ? A ? 76 OH 1
   ATOM 1807 H B TYR A 80 ? -12.66482 5.29961 -10.82632 0.529 18.07663 H ? A ? 76 H 1
   ATOM 1808 HA B TYR A 80 ? -11.21145 3.48173 -12.19155 0.529 22.87737 H ? A ? 76 HA 1
   ATOM 1809 HB2 B TYR A 80 ? -10.11702 5.37802 -12.90703 0.529 23.08414 H ? A ? 76 HB2 1
   ATOM 1810 HB3 B TYR A 80 ? -10.12255 5.99245 -11.44148 0.529 23.08414 H ? A ? 76 HB3 1
   ATOM 1811 HD1 B TYR A 80 ? -8.71336 3.18912 -13.11552 0.529 21.98563 H ? A ? 76 HD1 1
   ATOM 1812 HD2 B TYR A 80 ? -8.10300 5.94582 -10.29129 0.529 24.02399 H ? A ? 76 HD2 1
   ATOM 1813 HE1 B TYR A 80 ? -6.59644 2.36290 -12.77258 0.529 19.46320 H ? A ? 76 HE1 1
   ATOM 1814 HE2 B TYR A 80 ? -5.97773 5.12558 -9.93881 0.529 25.06293 H ? A ? 76 HE2 1
   ATOM 1815 HH B TYR A 80 ? -4.40898 3.61976 -10.54364 0.529 25.80346 H ? A ? 76 HH 1
   ATOM 1816 N C TYR A 80 ? -12.41715 4.99623 -11.60412 0.471 15.09058 N ? A ? 76 N 1
   ATOM 1817 CA C TYR A 80 ? -11.18480 4.22299 -11.54308 0.471 19.00687 C ? A ? 76 CA 1
   ATOM 1818 C C TYR A 80 ? -11.11374 3.55022 -10.18964 0.471 15.83942 C ? A ? 76 C 1
   ATOM 1819 O C TYR A 80 ? -11.50837 4.13525 -9.17851 0.471 15.56709 O ? A ? 76 O 1
   ATOM 1820 CB C TYR A 80 ? -9.95561 5.11308 -11.76225 0.471 19.00564 C ? A ? 76 CB 1
   ATOM 1821 CG C TYR A 80 ? -8.63037 4.41090 -11.57902 0.471 20.24187 C ? A ? 76 CG 1
   ATOM 1822 CD1 C TYR A 80 ? -8.08691 3.63500 -12.59206 0.471 18.31197 C ? A ? 76 CD1 1
   ATOM 1823 CD2 C TYR A 80 ? -7.91183 4.54437 -10.39703 0.471 20.14950 C ? A ? 76 CD2 1
   ATOM 1824 CE1 C TYR A 80 ? -6.87257 2.99938 -12.43002 0.471 16.46093 C ? A ? 76 CE1 1
   ATOM 1825 CE2 C TYR A 80 ? -6.69755 3.90830 -10.22012 0.471 17.59602 C ? A ? 76 CE2 1
   ATOM 1826 CZ C TYR A 80 ? -6.18300 3.13278 -11.23664 0.471 17.62459 C ? A ? 76 CZ 1
   ATOM 1827 OH C TYR A 80 ? -4.96847 2.50776 -11.07764 0.471 18.96706 O ? A ? 76 OH 1
   ATOM 1828 H C TYR A 80 ? -12.58604 5.44305 -10.88898 0.471 18.14911 H ? A ? 76 H 1
   ATOM 1829 HA C TYR A 80 ? -11.17920 3.53905 -12.23089 0.471 22.84866 H ? A ? 76 HA 1
   ATOM 1830 HB2 C TYR A 80 ? -9.98145 5.45727 -12.66876 0.471 22.84718 H ? A ? 76 HB2 1
   ATOM 1831 HB3 C TYR A 80 ? -9.98838 5.84623 -11.12796 0.471 22.84718 H ? A ? 76 HB3 1
   ATOM 1832 HD1 C TYR A 80 ? -8.54851 3.54145 -13.39398 0.471 22.01478 H ? A ? 76 HD1 1
   ATOM 1833 HD2 C TYR A 80 ? -8.25456 5.07175 -9.71198 0.471 24.21982 H ? A ? 76 HD2 1
   ATOM 1834 HE1 C TYR A 80 ? -6.51921 2.48408 -13.11887 0.471 19.79353 H ? A ? 76 HE1 1
   ATOM 1835 HE2 C TYR A 80 ? -6.23118 4.00292 -9.42110 0.471 21.15564 H ? A ? 76 HE2 1
   ATOM 1836 HH C TYR A 80 ? -4.72768 2.15905 -11.80292 0.471 22.80089 H ? A ? 76 HH 1
   ATOM 1837 N . GLY A 81 ? -10.61858 2.32304 -10.16634 1.000 15.29620 N ? A ? 77 N 1
   ATOM 1838 CA . GLY A 81 ? -10.54236 1.64485 -8.88911 1.000 15.94432 C ? A ? 77 CA 1
   ATOM 1839 C . GLY A 81 ? -9.82290 0.32808 -8.95693 1.000 14.44442 C ? A ? 77 C 1
   ATOM 1840 O . GLY A 81 ? -9.35648 -0.09794 -10.01454 1.000 14.37877 O ? A ? 77 O 1
   ATOM 1841 HA2 . GLY A 81 ? -10.07449 2.21129 -8.25576 1.000 19.17360 H ? A ? 77 HA2 1
   ATOM 1842 HA3 . GLY A 81 ? -11.44073 1.48059 -8.56222 1.000 19.17360 H ? A ? 77 HA3 1
   ATOM 1843 H B GLY A 81 ? -10.45704 1.83405 -10.85510 0.529 18.39585 H ? A ? 77 H 1
   ATOM 1844 H C GLY A 81 ? -10.33299 1.88192 -10.84711 0.471 18.39585 H ? A ? 77 H 1
   ATOM 1845 N . TRP A 82 ? -9.75012 -0.31120 -7.79136 1.000 17.39825 N ? A ? 78 N 1
   ATOM 1846 CA . TRP A 82 ? -9.02539 -1.55747 -7.60167 1.000 15.71294 C ? A ? 78 CA 1
   ATOM 1847 C . TRP A 82 ? -9.85381 -2.52300 -6.76681 1.000 16.92781 C ? A ? 78 C 1
   ATOM 1848 O . TRP A 82 ? -10.69132 -2.10801 -5.95932 1.000 16.39500 O ? A ? 78 O 1
   ATOM 1849 H . TRP A 82 ? -10.12714 -0.02999 -7.07138 1.000 20.91831 H ? A ? 78 H 1
   ATOM 1850 HA . TRP A 82 ? -8.86327 -1.95131 -8.47316 1.000 18.89594 H ? A ? 78 HA 1
   ATOM 1851 CB B TRP A 82 ? -7.67339 -1.31006 -6.88840 0.857 18.36954 C ? A ? 78 CB 1
   ATOM 1852 CG B TRP A 82 ? -6.60986 -0.61893 -7.68612 0.857 21.50341 C ? A ? 78 CG 1
   ATOM 1853 CD1 B TRP A 82 ? -6.43931 0.73371 -7.83727 0.857 17.85200 C ? A ? 78 CD1 1
   ATOM 1854 CD2 B TRP A 82 ? -5.53192 -1.23753 -8.39742 0.857 20.59744 C ? A ? 78 CD2 1
   ATOM 1855 NE1 B TRP A 82 ? -5.35128 0.98212 -8.63043 0.857 21.01590 N ? A ? 78 NE1 1
   ATOM 1856 CE2 B TRP A 82 ? -4.77329 -0.20865 -8.98103 0.857 18.99228 C ? A ? 78 CE2 1
   ATOM 1857 CE3 B TRP A 82 ? -5.14189 -2.56608 -8.60913 0.857 22.38383 C ? A ? 78 CE3 1
   ATOM 1858 CZ2 B TRP A 82 ? -3.64285 -0.46219 -9.75928 0.857 21.45638 C ? A ? 78 CZ2 1
   ATOM 1859 CZ3 B TRP A 82 ? -4.02426 -2.81344 -9.37184 0.857 20.21212 C ? A ? 78 CZ3 1
   ATOM 1860 CH2 B TRP A 82 ? -3.29214 -1.77007 -9.94682 0.857 23.21661 C ? A ? 78 CH2 1
   ATOM 1861 HB2 B TRP A 82 ? -7.84201 -0.76225 -6.10585 0.857 22.08386 H ? A ? 78 HB2 1
   ATOM 1862 HB3 B TRP A 82 ? -7.31311 -2.16979 -6.62016 0.857 22.08386 H ? A ? 78 HB3 1
   ATOM 1863 HD1 B TRP A 82 ? -6.98255 1.38582 -7.45710 0.857 21.46282 H ? A ? 78 HD1 1
   ATOM 1864 HE1 B TRP A 82 ? -5.07532 1.76066 -8.86987 0.857 25.25949 H ? A ? 78 HE1 1
   ATOM 1865 HE3 B TRP A 82 ? -5.62922 -3.26746 -8.24108 0.857 26.90101 H ? A ? 78 HE3 1
   ATOM 1866 HZ2 B TRP A 82 ? -3.14847 0.23021 -10.13486 0.857 25.78807 H ? A ? 78 HZ2 1
   ATOM 1867 HZ3 B TRP A 82 ? -3.75022 -3.69170 -9.50774 0.857 24.29496 H ? A ? 78 HZ3 1
   ATOM 1868 HH2 B TRP A 82 ? -2.54920 -1.97060 -10.46907 0.857 27.90035 H ? A ? 78 HH2 1
   ATOM 1869 CB C TRP A 82 ? -7.67739 -1.32978 -6.90011 0.143 18.42306 C ? A ? 78 CB 1
   ATOM 1870 CG C TRP A 82 ? -6.58214 -0.87314 -7.79407 0.143 20.57917 C ? A ? 78 CG 1
   ATOM 1871 CD1 C TRP A 82 ? -6.34182 0.40237 -8.21236 0.143 19.40759 C ? A ? 78 CD1 1
   ATOM 1872 CD2 C TRP A 82 ? -5.56080 -1.68708 -8.37624 0.143 20.68576 C ? A ? 78 CD2 1
   ATOM 1873 NE1 C TRP A 82 ? -5.23575 0.43256 -9.02633 0.143 20.05129 N ? A ? 78 NE1 1
   ATOM 1874 CE2 C TRP A 82 ? -4.73673 -0.83871 -9.14003 0.143 19.80837 C ? A ? 78 CE2 1
   ATOM 1875 CE3 C TRP A 82 ? -5.26033 -3.05137 -8.32282 0.143 20.92352 C ? A ? 78 CE3 1
   ATOM 1876 CZ2 C TRP A 82 ? -3.63286 -1.30991 -9.84487 0.143 21.69336 C ? A ? 78 CZ2 1
   ATOM 1877 CZ3 C TRP A 82 ? -4.17075 -3.51717 -9.02828 0.143 21.17260 C ? A ? 78 CZ3 1
   ATOM 1878 CH2 C TRP A 82 ? -3.37359 -2.65003 -9.78589 0.143 21.59540 C ? A ? 78 CH2 1
   ATOM 1879 HB2 C TRP A 82 ? -7.79658 -0.65328 -6.21524 0.143 22.14809 H ? A ? 78 HB2 1
   ATOM 1880 HB3 C TRP A 82 ? -7.39522 -2.16511 -6.49576 0.143 22.14809 H ? A ? 78 HB3 1
   ATOM 1881 HD1 C TRP A 82 ? -6.85261 1.14407 -7.98024 0.143 23.32952 H ? A ? 78 HD1 1
   ATOM 1882 HE1 C TRP A 82 ? -4.91000 1.13388 -9.40268 0.143 24.10196 H ? A ? 78 HE1 1
   ATOM 1883 HE3 C TRP A 82 ? -5.78477 -3.63323 -7.82152 0.143 25.14864 H ? A ? 78 HE3 1
   ATOM 1884 HZ2 C TRP A 82 ? -3.09262 -0.73471 -10.33699 0.143 26.07245 H ? A ? 78 HZ2 1
   ATOM 1885 HZ3 C TRP A 82 ? -3.96168 -4.42294 -9.00045 0.143 25.44753 H ? A ? 78 HZ3 1
   ATOM 1886 HH2 C TRP A 82 ? -2.65117 -2.99431 -10.25969 0.143 25.95490 H ? A ? 78 HH2 1
   ATOM 1887 N A THR A 83 ? -9.58661 -3.81616 -6.95088 0.260 16.36185 N ? A ? 79 N 1
   ATOM 1888 CA A THR A 83 ? -10.05199 -4.86778 -6.05892 0.260 17.42132 C ? A ? 79 CA 1
   ATOM 1889 C A THR A 83 ? -8.86383 -5.75597 -5.71262 0.260 16.83670 C ? A ? 79 C 1
   ATOM 1890 O A THR A 83 ? -7.88690 -5.82810 -6.46093 0.260 17.33270 O ? A ? 79 O 1
   ATOM 1891 CB A THR A 83 ? -11.16402 -5.71610 -6.68561 0.260 20.29606 C ? A ? 79 CB 1
   ATOM 1892 OG1 A THR A 83 ? -10.59240 -6.67366 -7.58778 0.260 18.49018 O ? A ? 79 OG1 1
   ATOM 1893 CG2 A THR A 83 ? -12.15096 -4.83666 -7.43764 0.260 19.91422 C ? A ? 79 CG2 1
   ATOM 1894 H A THR A 83 ? -9.12123 -4.11557 -7.60920 0.260 19.67463 H ? A ? 79 H 1
   ATOM 1895 HA A THR A 83 ? -10.41119 -4.47190 -5.24951 0.260 20.94600 H ? A ? 79 HA 1
   ATOM 1896 HB A THR A 83 ? -11.64577 -6.18289 -5.98495 0.260 24.39569 H ? A ? 79 HB 1
   ATOM 1897 HG1 A THR A 83 ? -11.18741 -6.98220 -8.09410 0.260 22.22863 H ? A ? 79 HG1 1
   ATOM 1898 HG21 A THR A 83 ? -13.02861 -5.24973 -7.43982 0.260 23.93747 H ? A ? 79 HG21 1
   ATOM 1899 HG22 A THR A 83 ? -12.21305 -3.96775 -7.01097 0.260 23.93747 H ? A ? 79 HG22 1
   ATOM 1900 HG23 A THR A 83 ? -11.85709 -4.71698 -8.35427 0.260 23.93747 H ? A ? 79 HG23 1
   ATOM 1901 N C THR A 83 ? -9.63045 -3.81664 -6.97670 0.740 16.23484 N ? A ? 79 N 1
   ATOM 1902 CA C THR A 83 ? -10.03736 -4.82350 -6.00677 0.740 17.24242 C ? A ? 79 CA 1
   ATOM 1903 C C THR A 83 ? -8.81293 -5.65231 -5.63782 0.740 16.67626 C ? A ? 79 C 1
   ATOM 1904 O C THR A 83 ? -7.77655 -5.61192 -6.31292 0.740 17.39023 O ? A ? 79 O 1
   ATOM 1905 CB C THR A 83 ? -11.14069 -5.76573 -6.51286 0.740 20.61118 C ? A ? 79 CB 1
   ATOM 1906 OG1 C THR A 83 ? -10.65372 -6.56496 -7.60452 0.740 18.55388 O ? A ? 79 OG1 1
   ATOM 1907 CG2 C THR A 83 ? -12.36405 -4.97770 -6.92173 0.740 17.45318 C ? A ? 79 CG2 1
   ATOM 1908 H C THR A 83 ? -9.24368 -4.13458 -7.67593 0.740 19.52223 H ? A ? 79 H 1
   ATOM 1909 HA C THR A 83 ? -10.39036 -4.36163 -5.23026 0.740 20.73131 H ? A ? 79 HA 1
   ATOM 1910 HB C THR A 83 ? -11.40626 -6.36767 -5.80009 0.740 24.77383 H ? A ? 79 HB 1
   ATOM 1911 HG1 C THR A 83 ? -10.03641 -7.06881 -7.33870 0.740 22.30507 H ? A ? 79 HG1 1
   ATOM 1912 HG21 C THR A 83 ? -13.11872 -5.57518 -7.04175 0.740 20.98423 H ? A ? 79 HG21 1
   ATOM 1913 HG22 C THR A 83 ? -12.58363 -4.32687 -6.23682 0.740 20.98423 H ? A ? 79 HG22 1
   ATOM 1914 HG23 C THR A 83 ? -12.19533 -4.51218 -7.75583 0.740 20.98423 H ? A ? 79 HG23 1
   ATOM 1915 N . ARG A 84 ? -8.95261 -6.42663 -4.56692 1.000 18.89228 N ? A ? 80 N 1
   ATOM 1916 CA . ARG A 84 ? -7.93380 -7.35747 -4.10057 1.000 18.44473 C ? A ? 80 CA 1
   ATOM 1917 C . ARG A 84 ? -8.53263 -8.76650 -4.08293 1.000 18.13670 C ? A ? 80 C 1
   ATOM 1918 O . ARG A 84 ? -9.73266 -8.92768 -3.85516 1.000 20.59405 O ? A ? 80 O 1
   ATOM 1919 HA . ARG A 84 ? -7.16938 -7.33715 -4.69736 1.000 22.17409 H ? A ? 80 HA 1
   ATOM 1920 CB A ARG A 84 ? -7.44113 -6.99382 -2.69622 0.259 22.14154 C ? A ? 80 CB 1
   ATOM 1921 CG A ARG A 84 ? -6.89429 -5.58243 -2.53683 0.259 28.35746 C ? A ? 80 CG 1
   ATOM 1922 CD A ARG A 84 ? -6.37229 -5.36247 -1.10534 0.259 32.17844 C ? A ? 80 CD 1
   ATOM 1923 NE A ARG A 84 ? -5.80861 -4.03290 -0.90042 0.259 33.05914 N ? A ? 80 NE 1
   ATOM 1924 CZ A ARG A 84 ? -6.40148 -3.07014 -0.20751 0.259 29.58985 C ? A ? 80 CZ 1
   ATOM 1925 NH1 A ARG A 84 ? -7.58109 -3.25661 0.36610 0.259 30.16742 N ? A ? 80 NH1 1
   ATOM 1926 NH2 A ARG A 84 ? -5.79456 -1.89171 -0.08188 0.259 28.16401 N ? A ? 80 NH2 1
   ATOM 1927 H A ARG A 84 ? -9.61704 -6.35535 -4.02559 0.260 22.71115 H ? A ? 80 H 1
   ATOM 1928 HB2 A ARG A 84 ? -8.18380 -7.08671 -2.07919 0.259 26.61026 H ? A ? 80 HB2 1
   ATOM 1929 HB3 A ARG A 84 ? -6.73005 -7.60761 -2.45430 0.259 26.61026 H ? A ? 80 HB3 1
   ATOM 1930 HG2 A ARG A 84 ? -6.16105 -5.44628 -3.15709 0.259 34.06937 H ? A ? 80 HG2 1
   ATOM 1931 HG3 A ARG A 84 ? -7.59945 -4.93940 -2.71046 0.259 34.06937 H ? A ? 80 HG3 1
   ATOM 1932 HD2 A ARG A 84 ? -7.10656 -5.47467 -0.48151 0.259 38.65454 H ? A ? 80 HD2 1
   ATOM 1933 HD3 A ARG A 84 ? -5.67714 -6.01310 -0.92001 0.259 38.65454 H ? A ? 80 HD3 1
   ATOM 1934 HE A ARG A 84 ? -5.04234 -3.86234 -1.25163 0.259 39.71138 H ? A ? 80 HE 1
   ATOM 1935 HH11 A ARG A 84 ? -7.97948 -4.01529 0.29338 0.259 36.24132 H ? A ? 80 HH11 1
   ATOM 1936 HH12 A ARG A 84 ? -7.94841 -2.61896 0.81117 0.259 36.24132 H ? A ? 80 HH12 1
   ATOM 1937 HH21 A ARG A 84 ? -5.02721 -1.76205 -0.44790 0.259 33.83722 H ? A ? 80 HH21 1
   ATOM 1938 HH22 A ARG A 84 ? -6.16989 -1.26022 0.36527 0.259 33.83722 H ? A ? 80 HH22 1
   ATOM 1939 CB B ARG A 84 ? -7.44276 -6.97844 -2.70339 0.741 21.97120 C ? A ? 80 CB 1
   ATOM 1940 CG B ARG A 84 ? -6.64110 -5.68741 -2.61081 0.741 28.67663 C ? A ? 80 CG 1
   ATOM 1941 CD B ARG A 84 ? -6.31543 -5.37675 -1.13186 0.741 32.24065 C ? A ? 80 CD 1
   ATOM 1942 NE B ARG A 84 ? -5.89069 -4.00080 -0.90807 0.741 33.16490 N ? A ? 80 NE 1
   ATOM 1943 CZ B ARG A 84 ? -4.67111 -3.65395 -0.52280 0.741 36.40746 C ? A ? 80 CZ 1
   ATOM 1944 NH1 B ARG A 84 ? -3.74519 -4.56127 -0.26725 0.741 37.02072 N ? A ? 80 NH1 1
   ATOM 1945 NH2 B ARG A 84 ? -4.37699 -2.36434 -0.37973 0.741 32.34619 N ? A ? 80 NH2 1
   ATOM 1946 HB2 B ARG A 84 ? -8.21593 -6.87873 -2.12619 0.741 26.40585 H ? A ? 80 HB2 1
   ATOM 1947 HB3 B ARG A 84 ? -6.87475 -7.69358 -2.37651 0.741 26.40585 H ? A ? 80 HB3 1
   ATOM 1948 HG2 B ARG A 84 ? -5.80889 -5.78277 -3.09993 0.741 34.45237 H ? A ? 80 HG2 1
   ATOM 1949 HG3 B ARG A 84 ? -7.15883 -4.95336 -2.97689 0.741 34.45237 H ? A ? 80 HG3 1
   ATOM 1950 HD2 B ARG A 84 ? -7.10902 -5.53318 -0.59647 0.741 38.72919 H ? A ? 80 HD2 1
   ATOM 1951 HD3 B ARG A 84 ? -5.59773 -5.96016 -0.83956 0.741 38.72919 H ? A ? 80 HD3 1
   ATOM 1952 HE B ARG A 84 ? -6.46720 -3.37517 -1.03382 0.741 39.83829 H ? A ? 80 HE 1
   ATOM 1953 HH11 B ARG A 84 ? -3.92822 -5.39750 -0.34982 0.741 44.46528 H ? A ? 80 HH11 1
   ATOM 1954 HH12 B ARG A 84 ? -2.95951 -4.31559 -0.01835 0.741 44.46528 H ? A ? 80 HH12 1
   ATOM 1955 HH21 B ARG A 84 ? -4.97526 -1.76685 -0.53681 0.741 38.85584 H ? A ? 80 HH21 1
   ATOM 1956 HH22 B ARG A 84 ? -3.58859 -2.12822 -0.13018 0.741 38.85584 H ? A ? 80 HH22 1
   ATOM 1957 H C ARG A 84 ? -9.65786 -6.42999 -4.07478 0.740 22.71115 H ? A ? 80 H 1
   ATOM 1958 N . ASN A 85 ? -7.70988 -9.79418 -4.29830 1.000 17.89969 N ? A ? 81 N 1
   ATOM 1959 CA . ASN A 85 ? -8.13091 -11.18061 -4.14988 1.000 22.37284 C ? A ? 81 CA 1
   ATOM 1960 C . ASN A 85 ? -9.38330 -11.47933 -4.96450 1.000 20.91838 C ? A ? 81 C 1
   ATOM 1961 O . ASN A 85 ? -10.42918 -11.86520 -4.39634 1.000 20.81042 O ? A ? 81 O 1
   ATOM 1962 H . ASN A 85 ? -6.88783 -9.70778 -4.53572 1.000 21.52004 H ? A ? 81 H 1
   ATOM 1963 HA . ASN A 85 ? -7.42472 -11.75943 -4.47724 1.000 26.88782 H ? A ? 81 HA 1
   ATOM 1964 CB A ASN A 85 ? -8.33849 -11.51732 -2.67320 0.362 24.09514 C ? A ? 81 CB 1
   ATOM 1965 CG A ASN A 85 ? -7.04955 -11.96112 -2.00325 0.362 27.04378 C ? A ? 81 CG 1
   ATOM 1966 OD1 A ASN A 85 ? -6.35976 -11.16808 -1.36027 0.362 28.70239 O ? A ? 81 OD1 1
   ATOM 1967 ND2 A ASN A 85 ? -6.70584 -13.23329 -2.17204 0.362 27.58458 N ? A ? 81 ND2 1
   ATOM 1968 HB2 A ASN A 85 ? -8.66557 -10.73053 -2.20967 0.362 28.95459 H ? A ? 81 HB2 1
   ATOM 1969 HB3 A ASN A 85 ? -8.98287 -12.23845 -2.59811 0.362 28.95459 H ? A ? 81 HB3 1
   ATOM 1970 HD21 A ASN A 85 ? -5.98482 -13.53513 -1.81341 0.362 33.14190 H ? A ? 81 HD21 1
   ATOM 1971 HD22 A ASN A 85 ? -7.20437 -13.75496 -2.63994 0.362 33.14190 H ? A ? 81 HD22 1
   ATOM 1972 CB B ASN A 85 ? -8.38044 -11.49783 -2.66604 0.087 24.13008 C ? A ? 81 CB 1
   ATOM 1973 CG B ASN A 85 ? -7.15365 -11.26848 -1.80707 0.087 27.20159 C ? A ? 81 CG 1
   ATOM 1974 OD1 B ASN A 85 ? -7.05310 -10.25963 -1.11026 0.087 27.70118 O ? A ? 81 OD1 1
   ATOM 1975 ND2 B ASN A 85 ? -6.21287 -12.20528 -1.85117 0.087 27.03223 N ? A ? 81 ND2 1
   ATOM 1976 HB2 B ASN A 85 ? -9.09039 -10.92577 -2.33497 0.087 28.99651 H ? A ? 81 HB2 1
   ATOM 1977 HB3 B ASN A 85 ? -8.63759 -12.42918 -2.58023 0.087 28.99651 H ? A ? 81 HB3 1
   ATOM 1978 HD21 B ASN A 85 ? -5.49806 -12.11932 -1.38079 0.087 32.47909 H ? A ? 81 HD21 1
   ATOM 1979 HD22 B ASN A 85 ? -6.31862 -12.89773 -2.35011 0.087 32.47909 H ? A ? 81 HD22 1
   ATOM 1980 CB C ASN A 85 ? -8.37438 -11.50179 -2.67419 0.551 24.04207 C ? A ? 81 CB 1
   ATOM 1981 CG C ASN A 85 ? -7.11122 -11.39877 -1.84707 0.551 27.44834 C ? A ? 81 CG 1
   ATOM 1982 OD1 C ASN A 85 ? -6.02712 -11.76033 -2.30637 0.551 27.08579 O ? A ? 81 OD1 1
   ATOM 1983 ND2 C ASN A 85 ? -7.23889 -10.90931 -0.62432 0.551 29.76107 N ? A ? 81 ND2 1
   ATOM 1984 HB2 C ASN A 85 ? -9.02196 -10.87510 -2.31530 0.551 28.89089 H ? A ? 81 HB2 1
   ATOM 1985 HB3 C ASN A 85 ? -8.71199 -12.40792 -2.59777 0.551 28.89089 H ? A ? 81 HB3 1
   ATOM 1986 HD21 C ASN A 85 ? -6.54822 -10.83219 -0.11773 0.551 35.75370 H ? A ? 81 HD21 1
   ATOM 1987 HD22 C ASN A 85 ? -8.01253 -10.66831 -0.33623 0.551 35.75370 H ? A ? 81 HD22 1
   ATOM 1988 N A PRO A 86 ? -9.32417 -11.37585 -6.29187 0.436 18.57459 N ? A ? 82 N 1
   ATOM 1989 CA A PRO A 86 ? -8.11288 -11.10812 -7.06934 0.436 19.38804 C ? A ? 82 CA 1
   ATOM 1990 C A PRO A 86 ? -7.81275 -9.62482 -7.19644 0.436 19.74907 C ? A ? 82 C 1
   ATOM 1991 O A PRO A 86 ? -8.66588 -8.76145 -6.97907 0.436 15.58418 O ? A ? 82 O 1
   ATOM 1992 CB A PRO A 86 ? -8.42844 -11.72418 -8.45337 0.436 19.16789 C ? A ? 82 CB 1
   ATOM 1993 CG A PRO A 86 ? -9.76232 -12.46074 -8.30671 0.436 21.09606 C ? A ? 82 CG 1
   ATOM 1994 CD A PRO A 86 ? -10.44921 -11.76958 -7.15576 0.436 20.87030 C ? A ? 82 CD 1
   ATOM 1995 HA A PRO A 86 ? -7.36315 -11.56923 -6.66171 0.436 23.30606 H ? A ? 82 HA 1
   ATOM 1996 HB2 A PRO A 86 ? -8.49894 -11.01749 -9.11407 0.436 23.04188 H ? A ? 82 HB2 1
   ATOM 1997 HB3 A PRO A 86 ? -7.72257 -12.34138 -8.70178 0.436 23.04188 H ? A ? 82 HB3 1
   ATOM 1998 HG2 A PRO A 86 ? -10.27989 -12.37727 -9.12284 0.436 25.35568 H ? A ? 82 HG2 1
   ATOM 1999 HG3 A PRO A 86 ? -9.60519 -13.39703 -8.10780 0.436 25.35568 H ? A ? 82 HG3 1
   ATOM 2000 HD2 A PRO A 86 ? -10.94053 -10.99123 -7.46182 0.436 25.08477 H ? A ? 82 HD2 1
   ATOM 2001 HD3 A PRO A 86 ? -11.04620 -12.37764 -6.69234 0.436 25.08477 H ? A ? 82 HD3 1
   ATOM 2002 N C PRO A 86 ? -9.32325 -11.37507 -6.28654 0.564 18.52213 N ? A ? 82 N 1
   ATOM 2003 CA C PRO A 86 ? -8.11484 -11.10805 -7.07604 0.564 19.37968 C ? A ? 82 CA 1
   ATOM 2004 C C PRO A 86 ? -7.83605 -9.63335 -7.28005 0.564 19.74889 C ? A ? 82 C 1
   ATOM 2005 O C PRO A 86 ? -8.73436 -8.78928 -7.19623 0.564 15.46976 O ? A ? 82 O 1
   ATOM 2006 CB C PRO A 86 ? -8.42847 -11.81241 -8.41032 0.564 19.12915 C ? A ? 82 CB 1
   ATOM 2007 CG C PRO A 86 ? -9.93690 -11.62631 -8.54768 0.564 19.28155 C ? A ? 82 CG 1
   ATOM 2008 CD C PRO A 86 ? -10.48754 -11.69472 -7.13666 0.564 20.91578 C ? A ? 82 CD 1
   ATOM 2009 HA C PRO A 86 ? -7.34834 -11.51718 -6.64476 0.564 23.29604 H ? A ? 82 HA 1
   ATOM 2010 HB2 C PRO A 86 ? -7.95052 -11.38587 -9.13870 0.564 22.99540 H ? A ? 82 HB2 1
   ATOM 2011 HB3 C PRO A 86 ? -8.18973 -12.75131 -8.36168 0.564 22.99540 H ? A ? 82 HB3 1
   ATOM 2012 HG2 C PRO A 86 ? -10.12551 -10.76391 -8.94965 0.564 23.17828 H ? A ? 82 HG2 1
   ATOM 2013 HG3 C PRO A 86 ? -10.30609 -12.33594 -9.09633 0.564 23.17828 H ? A ? 82 HG3 1
   ATOM 2014 HD2 C PRO A 86 ? -11.19326 -11.04108 -7.01176 0.564 25.13935 H ? A ? 82 HD2 1
   ATOM 2015 HD3 C PRO A 86 ? -10.82099 -12.58441 -6.94131 0.564 25.13935 H ? A ? 82 HD3 1
   ATOM 2016 N . LEU A 87 ? -6.55980 -9.34013 -7.53465 1.000 19.80838 N ? A ? 83 N 1
   ATOM 2017 CA . LEU A 87 ? -6.09087 -7.99563 -7.82412 1.000 20.55129 C ? A ? 83 CA 1
   ATOM 2018 C . LEU A 87 ? -6.51831 -7.59183 -9.22542 1.000 20.57991 C ? A ? 83 C 1
   ATOM 2019 O . LEU A 87 ? -6.13412 -8.23486 -10.21063 1.000 18.41790 O ? A ? 83 O 1
   ATOM 2020 HA . LEU A 87 ? -6.48211 -7.36378 -7.20075 1.000 24.70196 H ? A ? 83 HA 1
   ATOM 2021 CB A LEU A 87 ? -4.57443 -7.95605 -7.68543 0.473 20.42438 C ? A ? 83 CB 1
   ATOM 2022 CG A LEU A 87 ? -3.92759 -6.60762 -7.41592 0.473 20.20072 C ? A ? 83 CG 1
   ATOM 2023 CD1 A LEU A 87 ? -4.60152 -5.87206 -6.29694 0.473 20.91882 C ? A ? 83 CD1 1
   ATOM 2024 CD2 A LEU A 87 ? -2.44427 -6.84979 -7.09339 0.473 22.26553 C ? A ? 83 CD2 1
   ATOM 2025 H A LEU A 87 ? -5.94025 -9.93237 -7.60544 0.436 23.81048 H ? A ? 83 H 1
   ATOM 2026 HB2 A LEU A 87 ? -4.32917 -8.53698 -6.94836 0.473 24.54968 H ? A ? 83 HB2 1
   ATOM 2027 HB3 A LEU A 87 ? -4.19258 -8.28993 -8.51224 0.473 24.54968 H ? A ? 83 HB3 1
   ATOM 2028 HG A LEU A 87 ? -4.01359 -6.04059 -8.19821 0.473 24.28127 H ? A ? 83 HG 1
   ATOM 2029 HD11 A LEU A 87 ? -4.00842 -5.17553 -5.97450 0.473 25.14300 H ? A ? 83 HD11 1
   ATOM 2030 HD12 A LEU A 87 ? -5.42428 -5.47897 -6.62778 0.473 25.14300 H ? A ? 83 HD12 1
   ATOM 2031 HD13 A LEU A 87 ? -4.79779 -6.49683 -5.58137 0.473 25.14300 H ? A ? 83 HD13 1
   ATOM 2032 HD21 A LEU A 87 ? -2.01186 -5.99593 -6.93578 0.473 26.75904 H ? A ? 83 HD21 1
   ATOM 2033 HD22 A LEU A 87 ? -2.38002 -7.40449 -6.30024 0.473 26.75904 H ? A ? 83 HD22 1
   ATOM 2034 HD23 A LEU A 87 ? -2.02670 -7.29822 -7.84535 0.473 26.75904 H ? A ? 83 HD23 1
   ATOM 2035 CB B LEU A 87 ? -4.57081 -7.95229 -7.70097 0.527 20.42234 C ? A ? 83 CB 1
   ATOM 2036 CG B LEU A 87 ? -3.83963 -6.65747 -8.01686 0.527 19.55138 C ? A ? 83 CG 1
   ATOM 2037 CD1 B LEU A 87 ? -4.11080 -5.61102 -6.97454 0.527 20.29097 C ? A ? 83 CD1 1
   ATOM 2038 CD2 B LEU A 87 ? -2.33918 -6.95128 -8.10653 0.527 24.16375 C ? A ? 83 CD2 1
   ATOM 2039 HB2 B LEU A 87 ? -4.34762 -8.17582 -6.78385 0.527 24.54723 H ? A ? 83 HB2 1
   ATOM 2040 HB3 B LEU A 87 ? -4.21181 -8.62306 -8.30271 0.527 24.54723 H ? A ? 83 HB3 1
   ATOM 2041 HG B LEU A 87 ? -4.15313 -6.30175 -8.86308 0.527 23.50207 H ? A ? 83 HG 1
   ATOM 2042 HD11 B LEU A 87 ? -3.64484 -4.79556 -7.21704 0.527 24.38958 H ? A ? 83 HD11 1
   ATOM 2043 HD12 B LEU A 87 ? -5.06585 -5.44648 -6.93323 0.527 24.38958 H ? A ? 83 HD12 1
   ATOM 2044 HD13 B LEU A 87 ? -3.79279 -5.93083 -6.11577 0.527 24.38958 H ? A ? 83 HD13 1
   ATOM 2045 HD21 B LEU A 87 ? -1.90773 -6.24132 -8.60724 0.527 29.03691 H ? A ? 83 HD21 1
   ATOM 2046 HD22 B LEU A 87 ? -1.97164 -6.99420 -7.20988 0.527 29.03691 H ? A ? 83 HD22 1
   ATOM 2047 HD23 B LEU A 87 ? -2.21001 -7.80007 -8.55794 0.527 29.03691 H ? A ? 83 HD23 1
   ATOM 2048 H C LEU A 87 ? -5.92892 -9.92450 -7.54498 0.564 23.81048 H ? A ? 83 H 1
   ATOM 2049 N . ILE A 88 ? -7.32443 -6.53844 -9.30961 1.000 17.66963 N ? A ? 84 N 1
   ATOM 2050 CA . ILE A 88 ? -7.89981 -6.04867 -10.55950 1.000 18.14691 C ? A ? 84 CA 1
   ATOM 2051 C . ILE A 88 ? -7.80785 -4.53349 -10.52234 1.000 19.75438 C ? A ? 84 C 1
   ATOM 2052 O . ILE A 88 ? -8.07647 -3.92112 -9.48785 1.000 20.38425 O ? A ? 84 O 1
   ATOM 2053 H . ILE A 88 ? -7.56313 -6.07096 -8.62837 1.000 21.24396 H ? A ? 84 H 1
   ATOM 2054 HA . ILE A 88 ? -7.38449 -6.38668 -11.30856 1.000 21.81670 H ? A ? 84 HA 1
   ATOM 2055 CB A ILE A 88 ? -9.35238 -6.52224 -10.75944 0.664 16.09839 C ? A ? 84 CB 1
   ATOM 2056 CG1 A ILE A 88 ? -9.37043 -8.05114 -10.85543 0.664 21.15407 C ? A ? 84 CG1 1
   ATOM 2057 CG2 A ILE A 88 ? -9.97488 -5.90619 -11.99483 0.664 17.08238 C ? A ? 84 CG2 1
   ATOM 2058 CD1 A ILE A 88 ? -10.68476 -8.66920 -11.22534 0.664 22.82213 C ? A ? 84 CD1 1
   ATOM 2059 HB A ILE A 88 ? -9.87801 -6.23348 -9.99705 0.664 19.35848 H ? A ? 84 HB 1
   ATOM 2060 HG12 A ILE A 88 ? -8.72711 -8.32043 -11.52961 0.664 25.42529 H ? A ? 84 HG12 1
   ATOM 2061 HG13 A ILE A 88 ? -9.11671 -8.41239 -9.99170 0.664 25.42529 H ? A ? 84 HG13 1
   ATOM 2062 HG21 A ILE A 88 ? -10.89282 -6.21030 -12.07105 0.664 20.53927 H ? A ? 84 HG21 1
   ATOM 2063 HG22 A ILE A 88 ? -9.95235 -4.94004 -11.91151 0.664 20.53927 H ? A ? 84 HG22 1
   ATOM 2064 HG23 A ILE A 88 ? -9.46894 -6.18281 -12.77483 0.664 20.53927 H ? A ? 84 HG23 1
   ATOM 2065 HD11 A ILE A 88 ? -10.68403 -9.59998 -10.95230 0.664 27.42697 H ? A ? 84 HD11 1
   ATOM 2066 HD12 A ILE A 88 ? -11.39700 -8.19196 -10.77163 0.664 27.42697 H ? A ? 84 HD12 1
   ATOM 2067 HD13 A ILE A 88 ? -10.80408 -8.60636 -12.18592 0.664 27.42697 H ? A ? 84 HD13 1
   ATOM 2068 CB B ILE A 88 ? -9.37090 -6.47652 -10.71926 0.336 16.23849 C ? A ? 84 CB 1
   ATOM 2069 CG1 B ILE A 88 ? -9.52546 -7.99261 -10.62877 0.336 20.51158 C ? A ? 84 CG1 1
   ATOM 2070 CG2 B ILE A 88 ? -9.94286 -5.95548 -12.03871 0.336 17.17062 C ? A ? 84 CG2 1
   ATOM 2071 CD1 B ILE A 88 ? -8.80161 -8.74896 -11.68788 0.336 18.45464 C ? A ? 84 CD1 1
   ATOM 2072 HB B ILE A 88 ? -9.87008 -6.08423 -9.98589 0.336 19.52661 H ? A ? 84 HB 1
   ATOM 2073 HG12 B ILE A 88 ? -9.18234 -8.28795 -9.77090 0.336 24.65432 H ? A ? 84 HG12 1
   ATOM 2074 HG13 B ILE A 88 ? -10.46727 -8.21258 -10.70293 0.336 24.65432 H ? A ? 84 HG13 1
   ATOM 2075 HG21 B ILE A 88 ? -10.78378 -6.40461 -12.21764 0.336 20.64516 H ? A ? 84 HG21 1
   ATOM 2076 HG22 B ILE A 88 ? -10.08784 -4.99926 -11.96435 0.336 20.64516 H ? A ? 84 HG22 1
   ATOM 2077 HG23 B ILE A 88 ? -9.31120 -6.13982 -12.75140 0.336 20.64516 H ? A ? 84 HG23 1
   ATOM 2078 HD11 B ILE A 88 ? -8.81317 -9.69308 -11.46559 0.336 22.18598 H ? A ? 84 HD11 1
   ATOM 2079 HD12 B ILE A 88 ? -9.24484 -8.60395 -12.53842 0.336 22.18598 H ? A ? 84 HD12 1
   ATOM 2080 HD13 B ILE A 88 ? -7.88632 -8.43104 -11.73341 0.336 22.18598 H ? A ? 84 HD13 1
   ATOM 2081 N B GLU A 89 ? -7.39394 -3.93515 -11.63683 0.801 13.42269 N ? A ? 85 N 1
   ATOM 2082 CA B GLU A 89 ? -7.45667 -2.49908 -11.87490 0.801 13.94433 C ? A ? 85 CA 1
   ATOM 2083 C B GLU A 89 ? -8.55131 -2.28296 -12.91547 0.801 16.90167 C ? A ? 85 C 1
   ATOM 2084 O B GLU A 89 ? -8.58354 -2.98338 -13.93327 0.801 18.82449 O ? A ? 85 O 1
   ATOM 2085 CB B GLU A 89 ? -6.10477 -1.98655 -12.37957 0.801 17.82163 C ? A ? 85 CB 1
   ATOM 2086 CG B GLU A 89 ? -6.00069 -0.47549 -12.46108 0.801 18.30054 C ? A ? 85 CG 1
   ATOM 2087 CD B GLU A 89 ? -4.73287 -0.01769 -13.15563 0.801 17.94610 C ? A ? 85 CD 1
   ATOM 2088 OE1 B GLU A 89 ? -4.28974 -0.66486 -14.12819 0.801 19.93606 O ? A ? 85 OE1 1
   ATOM 2089 OE2 B GLU A 89 ? -4.18683 1.01309 -12.73259 0.801 15.46184 O ? A ? 85 OE2 1
   ATOM 2090 H B GLU A 89 ? -7.05629 -4.36357 -12.30170 0.801 16.14764 H ? A ? 85 H 1
   ATOM 2091 HA B GLU A 89 ? -7.67052 -2.00177 -11.07001 0.801 16.77361 H ? A ? 85 HA 1
   ATOM 2092 HB2 B GLU A 89 ? -5.41130 -2.29667 -11.77640 0.801 21.42637 H ? A ? 85 HB2 1
   ATOM 2093 HB3 B GLU A 89 ? -5.95243 -2.33997 -13.26995 0.801 21.42637 H ? A ? 85 HB3 1
   ATOM 2094 HG2 B GLU A 89 ? -6.75818 -0.13195 -12.96018 0.801 22.00106 H ? A ? 85 HG2 1
   ATOM 2095 HG3 B GLU A 89 ? -6.00120 -0.10873 -11.56309 0.801 22.00106 H ? A ? 85 HG3 1
   ATOM 2096 N C GLU A 89 ? -7.43544 -3.93413 -11.65233 0.199 13.34618 N ? A ? 85 N 1
   ATOM 2097 CA C GLU A 89 ? -7.48040 -2.49134 -11.85494 0.199 13.93022 C ? A ? 85 CA 1
   ATOM 2098 C C GLU A 89 ? -8.49946 -2.21279 -12.94978 0.199 16.93963 C ? A ? 85 C 1
   ATOM 2099 O C GLU A 89 ? -8.40391 -2.77595 -14.04506 0.199 18.20346 O ? A ? 85 O 1
   ATOM 2100 CB C GLU A 89 ? -6.10706 -1.93552 -12.24929 0.199 17.86575 C ? A ? 85 CB 1
   ATOM 2101 CG C GLU A 89 ? -6.12556 -0.46916 -12.65005 0.199 18.32359 C ? A ? 85 CG 1
   ATOM 2102 CD C GLU A 89 ? -4.80272 -0.01673 -13.25317 0.199 18.10531 C ? A ? 85 CD 1
   ATOM 2103 OE1 C GLU A 89 ? -3.82516 -0.79176 -13.18620 0.199 20.33436 O ? A ? 85 OE1 1
   ATOM 2104 OE2 C GLU A 89 ? -4.73804 1.10745 -13.79775 0.199 16.87199 O ? A ? 85 OE2 1
   ATOM 2105 H C GLU A 89 ? -7.14276 -4.36011 -12.33970 0.199 16.05583 H ? A ? 85 H 1
   ATOM 2106 HA C GLU A 89 ? -7.75038 -2.04359 -11.03792 0.199 16.75668 H ? A ? 85 HA 1
   ATOM 2107 HB2 C GLU A 89 ? -5.50583 -2.02741 -11.49366 0.199 21.47931 H ? A ? 85 HB2 1
   ATOM 2108 HB3 C GLU A 89 ? -5.77115 -2.44360 -13.00423 0.199 21.47931 H ? A ? 85 HB3 1
   ATOM 2109 HG2 C GLU A 89 ? -6.82182 -0.32923 -13.31076 0.199 22.02872 H ? A ? 85 HG2 1
   ATOM 2110 HG3 C GLU A 89 ? -6.29988 0.07260 -11.86455 0.199 22.02872 H ? A ? 85 HG3 1
   ATOM 2111 N . TYR A 90 ? -9.45764 -1.33343 -12.67777 1.000 15.47386 N ? A ? 86 N 1
   ATOM 2112 CA . TYR A 90 ? -10.52951 -1.10106 -13.63578 1.000 13.50263 C ? A ? 86 CA 1
   ATOM 2113 C . TYR A 90 ? -10.76800 0.37032 -13.92763 1.000 13.43727 C ? A ? 86 C 1
   ATOM 2114 O . TYR A 90 ? -10.48181 1.24177 -13.10411 1.000 15.04071 O ? A ? 86 O 1
   ATOM 2115 CB . TYR A 90 ? -11.88021 -1.74867 -13.18397 1.000 14.90293 C ? A ? 86 CB 1
   ATOM 2116 CG . TYR A 90 ? -12.50408 -1.15123 -11.94369 1.000 14.65708 C ? A ? 86 CG 1
   ATOM 2117 CD1 . TYR A 90 ? -13.29470 -0.01698 -12.02511 1.000 17.87536 C ? A ? 86 CD1 1
   ATOM 2118 CD2 . TYR A 90 ? -12.32607 -1.73734 -10.69428 1.000 17.51459 C ? A ? 86 CD2 1
   ATOM 2119 CE1 . TYR A 90 ? -13.88065 0.52075 -10.90015 1.000 15.99590 C ? A ? 86 CE1 1
   ATOM 2120 CE2 . TYR A 90 ? -12.91166 -1.19788 -9.56583 1.000 18.97800 C ? A ? 86 CE2 1
   ATOM 2121 CZ . TYR A 90 ? -13.67392 -0.06163 -9.68015 1.000 18.12686 C ? A ? 86 CZ 1
   ATOM 2122 OH . TYR A 90 ? -14.24981 0.47622 -8.55100 1.000 19.65165 O ? A ? 86 OH 1
   ATOM 2123 HA . TYR A 90 ? -10.23535 -1.50311 -14.46808 1.000 16.24357 H ? A ? 86 HA 1
   ATOM 2124 HB2 . TYR A 90 ? -12.52154 -1.65177 -13.90522 1.000 17.92393 H ? A ? 86 HB2 1
   ATOM 2125 HB3 . TYR A 90 ? -11.72288 -2.68875 -13.00397 1.000 17.92393 H ? A ? 86 HB3 1
   ATOM 2126 HD1 . TYR A 90 ? -13.43205 0.38754 -12.85119 1.000 21.49085 H ? A ? 86 HD1 1
   ATOM 2127 HD2 . TYR A 90 ? -11.80495 -2.50383 -10.61799 1.000 21.05793 H ? A ? 86 HD2 1
   ATOM 2128 HE1 . TYR A 90 ? -14.41566 1.27821 -10.97024 1.000 19.23549 H ? A ? 86 HE1 1
   ATOM 2129 HE2 . TYR A 90 ? -12.79082 -1.60048 -8.73625 1.000 22.81402 H ? A ? 86 HE2 1
   ATOM 2130 HH . TYR A 90 ? -13.66998 0.88128 -8.09788 1.000 23.62239 H ? A ? 86 HH 1
   ATOM 2131 H B TYR A 90 ? -9.46889 -0.82521 -11.98411 0.801 18.60904 H ? A ? 86 H 1
   ATOM 2132 H C TYR A 90 ? -9.50655 -0.86754 -11.95656 0.199 18.60904 H ? A ? 86 H 1
   ATOM 2133 N . TYR A 91 ? -11.27051 0.61336 -15.15196 1.000 15.13286 N ? A ? 87 N 1
   ATOM 2134 CA . TYR A 91 ? -11.54003 1.93714 -15.69375 1.000 14.66107 C ? A ? 87 CA 1
   ATOM 2135 C . TYR A 91 ? -12.92969 1.94586 -16.31190 1.000 14.86407 C ? A ? 87 C 1
   ATOM 2136 O . TYR A 91 ? -13.20762 1.13698 -17.20095 1.000 16.38108 O ? A ? 87 O 1
   ATOM 2137 H . TYR A 91 ? -11.47021 -0.01159 -15.70798 1.000 18.19984 H ? A ? 87 H 1
   ATOM 2138 HA . TYR A 91 ? -11.48058 2.56994 -14.96099 1.000 17.63369 H ? A ? 87 HA 1
   ATOM 2139 CB A TYR A 91 ? -10.54930 2.34461 -16.79309 0.538 16.47429 C ? A ? 87 CB 1
   ATOM 2140 CG A TYR A 91 ? -9.08368 2.21451 -16.50224 0.538 18.69357 C ? A ? 87 CG 1
   ATOM 2141 CD1 A TYR A 91 ? -8.46853 0.96960 -16.49933 0.538 18.57819 C ? A ? 87 CD1 1
   ATOM 2142 CD2 A TYR A 91 ? -8.29081 3.34018 -16.29445 0.538 21.03339 C ? A ? 87 CD2 1
   ATOM 2143 CE1 A TYR A 91 ? -7.12046 0.84128 -16.25566 0.538 18.32157 C ? A ? 87 CE1 1
   ATOM 2144 CE2 A TYR A 91 ? -6.93328 3.21739 -16.05864 0.538 20.47424 C ? A ? 87 CE2 1
   ATOM 2145 CZ A TYR A 91 ? -6.35715 1.96518 -16.04114 0.538 22.59564 C ? A ? 87 CZ 1
   ATOM 2146 OH A TYR A 91 ? -5.00871 1.83892 -15.80103 0.538 24.54551 O ? A ? 87 OH 1
   ATOM 2147 HB2 A TYR A 91 ? -10.72824 1.79361 -17.57109 0.538 19.80956 H ? A ? 87 HB2 1
   ATOM 2148 HB3 A TYR A 91 ? -10.70908 3.27789 -17.00369 0.538 19.80956 H ? A ? 87 HB3 1
   ATOM 2149 HD1 A TYR A 91 ? -8.97697 0.20874 -16.66510 0.538 22.33424 H ? A ? 87 HD1 1
   ATOM 2150 HD2 A TYR A 91 ? -8.67879 4.18514 -16.31445 0.538 25.28048 H ? A ? 87 HD2 1
   ATOM 2151 HE1 A TYR A 91 ? -6.72730 -0.00130 -16.23611 0.538 22.02629 H ? A ? 87 HE1 1
   ATOM 2152 HE2 A TYR A 91 ? -6.41296 3.97432 -15.91294 0.538 24.60950 H ? A ? 87 HE2 1
   ATOM 2153 HH A TYR A 91 ? -4.79561 1.02670 -15.77908 0.538 29.49503 H ? A ? 87 HH 1
   ATOM 2154 CB B TYR A 91 ? -10.52578 2.32613 -16.76351 0.462 16.48802 C ? A ? 87 CB 1
   ATOM 2155 CG B TYR A 91 ? -9.11630 2.45685 -16.27202 0.462 17.99029 C ? A ? 87 CG 1
   ATOM 2156 CD1 B TYR A 91 ? -8.55039 3.70216 -16.04741 0.462 20.54750 C ? A ? 87 CD1 1
   ATOM 2157 CD2 B TYR A 91 ? -8.33627 1.32586 -16.05222 0.462 18.06589 C ? A ? 87 CD2 1
   ATOM 2158 CE1 B TYR A 91 ? -7.24979 3.81722 -15.61045 0.462 22.50907 C ? A ? 87 CE1 1
   ATOM 2159 CE2 B TYR A 91 ? -7.04202 1.42978 -15.61316 0.462 20.59251 C ? A ? 87 CE2 1
   ATOM 2160 CZ B TYR A 91 ? -6.50047 2.67972 -15.39851 0.462 21.31795 C ? A ? 87 CZ 1
   ATOM 2161 OH B TYR A 91 ? -5.20752 2.79232 -14.95546 0.462 24.19837 O ? A ? 87 OH 1
   ATOM 2162 HB2 B TYR A 91 ? -10.53189 1.64656 -17.45563 0.462 19.82604 H ? A ? 87 HB2 1
   ATOM 2163 HB3 B TYR A 91 ? -10.78534 3.18274 -17.13734 0.462 19.82604 H ? A ? 87 HB3 1
   ATOM 2164 HD1 B TYR A 91 ? -9.05537 4.46930 -16.19364 0.462 24.69741 H ? A ? 87 HD1 1
   ATOM 2165 HD2 B TYR A 91 ? -8.69979 0.48379 -16.20606 0.462 21.71948 H ? A ? 87 HD2 1
   ATOM 2166 HE1 B TYR A 91 ? -6.87929 4.65673 -15.45930 0.462 27.05130 H ? A ? 87 HE1 1
   ATOM 2167 HE2 B TYR A 91 ? -6.53442 0.66540 -15.46161 0.462 24.75143 H ? A ? 87 HE2 1
   ATOM 2168 HH B TYR A 91 ? -4.85800 2.03107 -14.89271 0.462 29.07845 H ? A ? 87 HH 1
   ATOM 2169 N . ILE A 92 ? -13.78184 2.87439 -15.90354 1.000 14.83233 N ? A ? 88 N 1
   ATOM 2170 CA . ILE A 92 ? -15.00862 3.18044 -16.63135 1.000 15.53705 C ? A ? 88 CA 1
   ATOM 2171 C . ILE A 92 ? -14.75323 4.55439 -17.24399 1.000 16.72264 C ? A ? 88 C 1
   ATOM 2172 O . ILE A 92 ? -14.81094 5.56194 -16.53442 1.000 14.21718 O ? A ? 88 O 1
   ATOM 2173 CB . ILE A 92 ? -16.25146 3.15331 -15.73527 1.000 15.67847 C ? A ? 88 CB 1
   ATOM 2174 CG1 . ILE A 92 ? -16.42758 1.74763 -15.16152 1.000 13.92425 C ? A ? 88 CG1 1
   ATOM 2175 CG2 . ILE A 92 ? -17.44461 3.52503 -16.56733 1.000 14.92443 C ? A ? 88 CG2 1
   ATOM 2176 CD1 . ILE A 92 ? -17.40271 1.72293 -13.98500 1.000 18.32402 C ? A ? 88 CD1 1
   ATOM 2177 H . ILE A 92 ? -13.67074 3.34971 -15.19549 1.000 17.83921 H ? A ? 88 H 1
   ATOM 2178 HA . ILE A 92 ? -15.16537 2.53203 -17.33555 1.000 18.68488 H ? A ? 88 HA 1
   ATOM 2179 HB . ILE A 92 ? -16.15365 3.78152 -15.00268 1.000 18.85458 H ? A ? 88 HB 1
   ATOM 2180 HG12 . ILE A 92 ? -16.77337 1.16266 -15.85371 1.000 16.74951 H ? A ? 88 HG12 1
   ATOM 2181 HG13 . ILE A 92 ? -15.56885 1.42144 -14.84994 1.000 16.74951 H ? A ? 88 HG13 1
   ATOM 2182 HG21 . ILE A 92 ? -18.24943 3.39214 -16.04244 1.000 17.94973 H ? A ? 88 HG21 1
   ATOM 2183 HG22 . ILE A 92 ? -17.36990 4.45629 -16.82826 1.000 17.94973 H ? A ? 88 HG22 1
   ATOM 2184 HG23 . ILE A 92 ? -17.46742 2.96125 -17.35633 1.000 17.94973 H ? A ? 88 HG23 1
   ATOM 2185 HD11 . ILE A 92 ? -17.40172 0.83585 -13.59258 1.000 22.02924 H ? A ? 88 HD11 1
   ATOM 2186 HD12 . ILE A 92 ? -17.11955 2.37631 -13.32636 1.000 22.02924 H ? A ? 88 HD12 1
   ATOM 2187 HD13 . ILE A 92 ? -18.29137 1.94131 -14.30673 1.000 22.02924 H ? A ? 88 HD13 1
   ATOM 2188 N A VAL A 93 ? -14.45469 4.60449 -18.54604 0.655 14.75951 N ? A ? 89 N 1
   ATOM 2189 CA A VAL A 93 ? -13.95279 5.83053 -19.16250 0.655 13.07313 C ? A ? 89 CA 1
   ATOM 2190 C A VAL A 93 ? -15.11339 6.60886 -19.77040 0.655 13.20288 C ? A ? 89 C 1
   ATOM 2191 O A VAL A 93 ? -15.71906 6.17330 -20.75392 0.655 14.72465 O ? A ? 89 O 1
   ATOM 2192 CB A VAL A 93 ? -12.86564 5.55025 -20.20578 0.655 15.20380 C ? A ? 89 CB 1
   ATOM 2193 CG1 A VAL A 93 ? -12.26900 6.87640 -20.70997 0.655 16.35195 C ? A ? 89 CG1 1
   ATOM 2194 CG2 A VAL A 93 ? -11.80375 4.64738 -19.62313 0.655 19.03810 C ? A ? 89 CG2 1
   ATOM 2195 H A VAL A 93 ? -14.53539 3.94176 -19.08814 0.655 17.75182 H ? A ? 89 H 1
   ATOM 2196 HA A VAL A 93 ? -13.57489 6.37827 -18.45676 0.655 15.72817 H ? A ? 89 HA 1
   ATOM 2197 HB A VAL A 93 ? -13.25151 5.09084 -20.96798 0.655 18.28498 H ? A ? 89 HB 1
   ATOM 2198 HG11 A VAL A 93 ? -11.49528 6.68466 -21.26269 0.655 19.66276 H ? A ? 89 HG11 1
   ATOM 2199 HG12 A VAL A 93 ? -12.93905 7.34648 -21.23050 0.655 19.66276 H ? A ? 89 HG12 1
   ATOM 2200 HG13 A VAL A 93 ? -12.00539 7.41436 -19.94707 0.655 19.66276 H ? A ? 89 HG13 1
   ATOM 2201 HG21 A VAL A 93 ? -11.07373 4.56853 -20.25698 0.655 22.88613 H ? A ? 89 HG21 1
   ATOM 2202 HG22 A VAL A 93 ? -11.48139 5.03337 -18.79368 0.655 22.88613 H ? A ? 89 HG22 1
   ATOM 2203 HG23 A VAL A 93 ? -12.19019 3.77403 -19.45335 0.655 22.88613 H ? A ? 89 HG23 1
   ATOM 2204 N B VAL A 93 ? -14.40355 4.59636 -18.52925 0.345 14.77412 N ? A ? 89 N 1
   ATOM 2205 CA B VAL A 93 ? -13.95532 5.82818 -19.17435 0.345 13.05879 C ? A ? 89 CA 1
   ATOM 2206 C B VAL A 93 ? -15.16936 6.57552 -19.71100 0.345 13.20379 C ? A ? 89 C 1
   ATOM 2207 O B VAL A 93 ? -15.89536 6.05978 -20.57175 0.345 15.45660 O ? A ? 89 O 1
   ATOM 2208 CB B VAL A 93 ? -12.94968 5.53868 -20.29679 0.345 15.27637 C ? A ? 89 CB 1
   ATOM 2209 CG1 B VAL A 93 ? -12.72496 6.79185 -21.14646 0.345 17.42976 C ? A ? 89 CG1 1
   ATOM 2210 CG2 B VAL A 93 ? -11.63458 5.04740 -19.71167 0.345 17.98912 C ? A ? 89 CG2 1
   ATOM 2211 H B VAL A 93 ? -14.41790 3.91549 -19.05443 0.345 17.76935 H ? A ? 89 H 1
   ATOM 2212 HA B VAL A 93 ? -13.52366 6.38842 -18.51049 0.345 15.71096 H ? A ? 89 HA 1
   ATOM 2213 HB B VAL A 93 ? -13.30649 4.84309 -20.87102 0.345 18.37206 H ? A ? 89 HB 1
   ATOM 2214 HG11 B VAL A 93 ? -11.90454 6.68688 -21.65320 0.345 20.95613 H ? A ? 89 HG11 1
   ATOM 2215 HG12 B VAL A 93 ? -13.47539 6.90220 -21.75109 0.345 20.95613 H ? A ? 89 HG12 1
   ATOM 2216 HG13 B VAL A 93 ? -12.65586 7.56214 -20.56099 0.345 20.95613 H ? A ? 89 HG13 1
   ATOM 2217 HG21 B VAL A 93 ? -11.03477 4.81187 -20.43669 0.345 21.62736 H ? A ? 89 HG21 1
   ATOM 2218 HG22 B VAL A 93 ? -11.24361 5.75490 -19.17550 0.345 21.62736 H ? A ? 89 HG22 1
   ATOM 2219 HG23 B VAL A 93 ? -11.80618 4.26939 -19.15835 0.345 21.62736 H ? A ? 89 HG23 1
   ATOM 2220 N . GLU A 94 ? -15.36727 7.79850 -19.21551 1.000 14.56483 N ? A ? 90 N 1
   ATOM 2221 CA . GLU A 94 ? -16.50237 8.63245 -19.57852 1.000 17.56694 C ? A ? 90 CA 1
   ATOM 2222 C . GLU A 94 ? -16.16367 9.66193 -20.64538 1.000 18.95078 C ? A ? 90 C 1
   ATOM 2223 O . GLU A 94 ? -17.05581 10.09523 -21.37664 1.000 19.44121 O ? A ? 90 O 1
   ATOM 2224 HA . GLU A 94 ? -17.21401 8.07260 -19.92642 1.000 21.12074 H ? A ? 90 HA 1
   ATOM 2225 CB A GLU A 94 ? -17.04109 9.33368 -18.33068 0.203 13.62235 C ? A ? 90 CB 1
   ATOM 2226 CG A GLU A 94 ? -17.50868 8.36469 -17.25754 0.203 17.34360 C ? A ? 90 CG 1
   ATOM 2227 CD A GLU A 94 ? -18.70724 7.55655 -17.70742 0.203 16.68237 C ? A ? 90 CD 1
   ATOM 2228 OE1 A GLU A 94 ? -19.62589 8.15341 -18.30729 0.203 16.66657 O ? A ? 90 OE1 1
   ATOM 2229 OE2 A GLU A 94 ? -18.73025 6.32987 -17.47359 0.203 16.96011 O ? A ? 90 OE2 1
   ATOM 2230 H A GLU A 94 ? -14.87578 8.15241 -18.60495 0.655 17.51821 H ? A ? 90 H 1
   ATOM 2231 HB2 A GLU A 94 ? -16.33812 9.88377 -17.95102 0.203 16.38723 H ? A ? 90 HB2 1
   ATOM 2232 HB3 A GLU A 94 ? -17.79629 9.88776 -18.58279 0.203 16.38723 H ? A ? 90 HB3 1
   ATOM 2233 HG2 A GLU A 94 ? -16.78904 7.74893 -17.04810 0.203 20.85274 H ? A ? 90 HG2 1
   ATOM 2234 HG3 A GLU A 94 ? -17.75971 8.86366 -16.46450 0.203 20.85274 H ? A ? 90 HG3 1
   ATOM 2235 CB B GLU A 94 ? -17.02569 9.35415 -18.33351 0.797 13.59662 C ? A ? 90 CB 1
   ATOM 2236 CG B GLU A 94 ? -17.62645 8.45181 -17.27035 0.797 17.56903 C ? A ? 90 CG 1
   ATOM 2237 CD B GLU A 94 ? -18.89921 7.82179 -17.75180 0.797 17.30977 C ? A ? 90 CD 1
   ATOM 2238 OE1 B GLU A 94 ? -18.80770 6.73523 -18.35652 0.797 12.96793 O ? A ? 90 OE1 1
   ATOM 2239 OE2 B GLU A 94 ? -19.98142 8.40682 -17.55596 0.797 14.83486 O ? A ? 90 OE2 1
   ATOM 2240 H B GLU A 94 ? -14.83952 8.17503 -18.65044 0.345 17.51821 H ? A ? 90 H 1
   ATOM 2241 HB2 B GLU A 94 ? -16.28832 9.83364 -17.92452 0.797 16.35636 H ? A ? 90 HB2 1
   ATOM 2242 HB3 B GLU A 94 ? -17.71555 9.97825 -18.60827 0.797 16.35636 H ? A ? 90 HB3 1
   ATOM 2243 HG2 B GLU A 94 ? -16.99747 7.74582 -17.05386 0.797 21.12326 H ? A ? 90 HG2 1
   ATOM 2244 HG3 B GLU A 94 ? -17.82382 8.97488 -16.47767 0.797 21.12326 H ? A ? 90 HG3 1
   ATOM 2245 N . ASN A 95 ? -14.90113 10.04263 -20.77466 1.000 15.34835 N ? A ? 91 N 1
   ATOM 2246 CA . ASN A 95 ? -14.48515 11.06398 -21.72436 1.000 17.53109 C ? A ? 91 CA 1
   ATOM 2247 C . ASN A 95 ? -12.97334 10.94625 -21.83744 1.000 18.15423 C ? A ? 91 C 1
   ATOM 2248 O . ASN A 95 ? -12.31266 10.47711 -20.90701 1.000 19.25135 O ? A ? 91 O 1
   ATOM 2249 CB . ASN A 95 ? -14.91746 12.46068 -21.26588 1.000 17.16423 C ? A ? 91 CB 1
   ATOM 2250 CG . ASN A 95 ? -15.09092 13.44373 -22.42238 1.000 14.49829 C ? A ? 91 CG 1
   ATOM 2251 OD1 . ASN A 95 ? -14.45400 13.32743 -23.46717 1.000 19.06080 O ? A ? 91 OD1 1
   ATOM 2252 ND2 . ASN A 95 ? -15.98301 14.39528 -22.24038 1.000 19.93373 N ? A ? 91 ND2 1
   ATOM 2253 H . ASN A 95 ? -14.25180 9.71764 -20.31384 1.000 18.45843 H ? A ? 91 H 1
   ATOM 2254 HA . ASN A 95 ? -14.87973 10.92522 -22.59955 1.000 21.07772 H ? A ? 91 HA 1
   ATOM 2255 HB2 . ASN A 95 ? -15.76712 12.39119 -20.80312 1.000 20.63749 H ? A ? 91 HB2 1
   ATOM 2256 HB3 . ASN A 95 ? -14.24253 12.81883 -20.66829 1.000 20.63749 H ? A ? 91 HB3 1
   ATOM 2257 HD21 . ASN A 95 ? -16.12305 14.97723 -22.85790 1.000 23.96090 H ? A ? 91 HD21 1
   ATOM 2258 HD22 . ASN A 95 ? -16.42553 14.43471 -21.50402 1.000 23.96090 H ? A ? 91 HD22 1
   ATOM 2259 N . PHE A 96 ? -12.44092 11.31338 -22.99753 1.000 18.94251 N ? A ? 92 N 1
   ATOM 2260 CA . PHE A 96 ? -10.99970 11.35359 -23.16845 1.000 18.56420 C ? A ? 92 CA 1
   ATOM 2261 C . PHE A 96 ? -10.65250 12.32159 -24.28735 1.000 20.05282 C ? A ? 92 C 1
   ATOM 2262 O . PHE A 96 ? -11.50498 12.72112 -25.08921 1.000 24.78707 O ? A ? 92 O 1
   ATOM 2263 H . PHE A 96 ? -12.89160 11.54150 -23.69356 1.000 22.77143 H ? A ? 92 H 1
   ATOM 2264 HA . PHE A 96 ? -10.59785 11.68313 -22.34942 1.000 22.31745 H ? A ? 92 HA 1
   ATOM 2265 CB A PHE A 96 ? -10.43048 9.97088 -23.46728 0.511 20.44156 C ? A ? 92 CB 1
   ATOM 2266 CG A PHE A 96 ? -10.90753 9.36951 -24.76446 0.511 23.07943 C ? A ? 92 CG 1
   ATOM 2267 CD1 A PHE A 96 ? -10.20944 9.58226 -25.93876 0.511 21.09808 C ? A ? 92 CD1 1
   ATOM 2268 CD2 A PHE A 96 ? -12.02634 8.55230 -24.79705 0.511 20.41450 C ? A ? 92 CD2 1
   ATOM 2269 CE1 A PHE A 96 ? -10.62303 9.00716 -27.12548 0.511 21.67321 C ? A ? 92 CE1 1
   ATOM 2270 CE2 A PHE A 96 ? -12.44949 7.97233 -25.98035 0.511 19.67007 C ? A ? 92 CE2 1
   ATOM 2271 CZ A PHE A 96 ? -11.75119 8.19862 -27.15139 0.511 21.82686 C ? A ? 92 CZ 1
   ATOM 2272 HB2 A PHE A 96 ? -9.46380 10.03718 -23.51245 0.511 24.57029 H ? A ? 92 HB2 1
   ATOM 2273 HB3 A PHE A 96 ? -10.68864 9.36861 -22.75206 0.511 24.57029 H ? A ? 92 HB3 1
   ATOM 2274 HD1 A PHE A 96 ? -9.45074 10.12003 -25.92997 0.511 25.35811 H ? A ? 92 HD1 1
   ATOM 2275 HD2 A PHE A 96 ? -12.49948 8.39134 -24.01274 0.511 24.53781 H ? A ? 92 HD2 1
   ATOM 2276 HE1 A PHE A 96 ? -10.14480 9.16207 -27.90791 0.511 26.04826 H ? A ? 92 HE1 1
   ATOM 2277 HE2 A PHE A 96 ? -13.20470 7.42965 -25.98748 0.511 23.64450 H ? A ? 92 HE2 1
   ATOM 2278 HZ A PHE A 96 ? -12.03432 7.81301 -27.94891 0.511 26.23265 H ? A ? 92 HZ 1
   ATOM 2279 CB B PHE A 96 ? -10.39676 9.96765 -23.43760 0.489 20.42718 C ? A ? 92 CB 1
   ATOM 2280 CG B PHE A 96 ? -11.15339 9.12577 -24.43254 0.489 21.87739 C ? A ? 92 CG 1
   ATOM 2281 CD1 B PHE A 96 ? -10.67690 8.95820 -25.72454 0.489 24.69440 C ? A ? 92 CD1 1
   ATOM 2282 CD2 B PHE A 96 ? -12.30840 8.46079 -24.06085 0.489 21.17469 C ? A ? 92 CD2 1
   ATOM 2283 CE1 B PHE A 96 ? -11.35231 8.15349 -26.63704 0.489 22.10088 C ? A ? 92 CE1 1
   ATOM 2284 CE2 B PHE A 96 ? -12.99485 7.66778 -24.96720 0.489 19.44980 C ? A ? 92 CE2 1
   ATOM 2285 CZ B PHE A 96 ? -12.50389 7.51236 -26.25879 0.489 19.35485 C ? A ? 92 CZ 1
   ATOM 2286 HB2 B PHE A 96 ? -9.49733 10.08560 -23.78114 0.489 24.55303 H ? A ? 92 HB2 1
   ATOM 2287 HB3 B PHE A 96 ? -10.37079 9.47653 -22.60152 0.489 24.55303 H ? A ? 92 HB3 1
   ATOM 2288 HD1 B PHE A 96 ? -9.89515 9.38969 -25.98449 0.489 29.67370 H ? A ? 92 HD1 1
   ATOM 2289 HD2 B PHE A 96 ? -12.62829 8.54694 -23.19185 0.489 25.45004 H ? A ? 92 HD2 1
   ATOM 2290 HE1 B PHE A 96 ? -11.02362 8.05080 -27.50094 0.489 26.56147 H ? A ? 92 HE1 1
   ATOM 2291 HE2 B PHE A 96 ? -13.78096 7.24121 -24.71231 0.489 23.38017 H ? A ? 92 HE2 1
   ATOM 2292 HZ B PHE A 96 ? -12.95678 6.97331 -26.86642 0.489 23.26623 H ? A ? 92 HZ 1
   ATOM 2293 N . GLY A 97 ? -9.38313 12.71682 -24.30336 1.000 20.35705 N ? A ? 93 N 1
   ATOM 2294 CA . GLY A 97 ? -8.90740 13.65895 -25.29598 1.000 21.12201 C ? A ? 93 CA 1
   ATOM 2295 C . GLY A 97 ? -8.47438 13.01960 -26.59078 1.000 25.49334 C ? A ? 93 C 1
   ATOM 2296 O . GLY A 97 ? -9.26540 12.34974 -27.26086 1.000 27.72972 O ? A ? 93 O 1
   ATOM 2297 H . GLY A 97 ? -8.78191 12.45149 -23.74862 1.000 24.46888 H ? A ? 93 H 1
   ATOM 2298 HA2 . GLY A 97 ? -9.61672 14.28946 -25.49653 1.000 25.38683 H ? A ? 93 HA2 1
   ATOM 2299 HA3 . GLY A 97 ? -8.14873 14.14211 -24.93283 1.000 25.38683 H ? A ? 93 HA3 1
   ATOM 2300 N . THR A 98 ? -7.19544 13.20652 -26.94191 1.000 26.48302 N ? A ? 94 N 1
   ATOM 2301 CA . THR A 98 ? -6.68653 12.82716 -28.24828 1.000 28.72787 C ? A ? 94 CA 1
   ATOM 2302 C . THR A 98 ? -6.18364 11.39165 -28.32475 1.000 27.17178 C ? A ? 94 C 1
   ATOM 2303 O . THR A 98 ? -5.87982 10.92976 -29.42959 1.000 32.72487 O ? A ? 94 O 1
   ATOM 2304 CB . THR A 98 ? -5.55717 13.78475 -28.65544 1.000 29.42832 C ? A ? 94 CB 1
   ATOM 2305 OG1 . THR A 98 ? -4.58114 13.85064 -27.60215 1.000 26.21858 O ? A ? 94 OG1 1
   ATOM 2306 CG2 . THR A 98 ? -6.11546 15.17864 -28.91389 1.000 34.88533 C ? A ? 94 CG2 1
   ATOM 2307 H . THR A 98 ? -6.60140 13.55665 -26.42797 1.000 31.82004 H ? A ? 94 H 1
   ATOM 2308 HA . THR A 98 ? -7.40788 12.90605 -28.89197 1.000 34.51385 H ? A ? 94 HA 1
   ATOM 2309 HB . THR A 98 ? -5.13425 13.46580 -29.46803 1.000 35.35440 H ? A ? 94 HB 1
   ATOM 2310 HG1 . THR A 98 ? -4.32982 14.64464 -27.49260 1.000 31.50271 H ? A ? 94 HG1 1
   ATOM 2311 HG21 . THR A 98 ? -5.40209 15.77628 -29.18745 1.000 41.90281 H ? A ? 94 HG21 1
   ATOM 2312 HG22 . THR A 98 ? -6.78344 15.14349 -29.61636 1.000 41.90281 H ? A ? 94 HG22 1
   ATOM 2313 HG23 . THR A 98 ? -6.52554 15.52670 -28.10668 1.000 41.90281 H ? A ? 94 HG23 1
   ATOM 2314 N . TYR A 99 ? -6.12030 10.67357 -27.20366 1.000 20.49104 N ? A ? 95 N 1
   ATOM 2315 CA . TYR A 99 ? -5.70942 9.27909 -27.18870 1.000 17.79070 C ? A ? 95 CA 1
   ATOM 2316 C . TYR A 99 ? -6.78262 8.46993 -26.46665 1.000 22.19508 C ? A ? 95 C 1
   ATOM 2317 O . TYR A 99 ? -7.22110 8.85575 -25.38157 1.000 21.33562 O ? A ? 95 O 1
   ATOM 2318 CB . TYR A 99 ? -4.36372 9.07192 -26.48893 1.000 24.69318 C ? A ? 95 CB 1
   ATOM 2319 CG . TYR A 99 ? -3.16789 9.75595 -27.10252 1.000 27.37662 C ? A ? 95 CG 1
   ATOM 2320 CD1 . TYR A 99 ? -3.04387 11.13294 -27.06687 1.000 23.97876 C ? A ? 95 CD1 1
   ATOM 2321 CD2 . TYR A 99 ? -2.14102 9.02469 -27.66419 1.000 27.02982 C ? A ? 95 CD2 1
   ATOM 2322 CE1 . TYR A 99 ? -1.94826 11.76844 -27.60786 1.000 30.52812 C ? A ? 95 CE1 1
   ATOM 2323 CE2 . TYR A 99 ? -1.04107 9.64715 -28.20095 1.000 38.95380 C ? A ? 95 CE2 1
   ATOM 2324 CZ . TYR A 99 ? -0.95268 11.02380 -28.17259 1.000 29.36102 C ? A ? 95 CZ 1
   ATOM 2325 OH . TYR A 99 ? 0.14419 11.66777 -28.70182 1.000 29.71945 O ? A ? 95 OH 1
   ATOM 2326 H . TYR A 99 ? -6.31548 10.98281 -26.42528 1.000 24.62966 H ? A ? 95 H 1
   ATOM 2327 HA . TYR A 99 ? -5.61927 8.96943 -28.10351 1.000 21.38925 H ? A ? 95 HA 1
   ATOM 2328 HB2 . TYR A 99 ? -4.44373 9.40212 -25.58038 1.000 29.67223 H ? A ? 95 HB2 1
   ATOM 2329 HB3 . TYR A 99 ? -4.17281 8.12092 -26.48069 1.000 29.67223 H ? A ? 95 HB3 1
   ATOM 2330 HD1 . TYR A 99 ? -3.71425 11.64033 -26.66931 1.000 28.81492 H ? A ? 95 HD1 1
   ATOM 2331 HD2 . TYR A 99 ? -2.19484 8.09638 -27.67936 1.000 32.47620 H ? A ? 95 HD2 1
   ATOM 2332 HE1 . TYR A 99 ? -1.88707 12.69623 -27.58872 1.000 36.67416 H ? A ? 95 HE1 1
   ATOM 2333 HE2 . TYR A 99 ? -0.35867 9.14307 -28.58192 1.000 46.78498 H ? A ? 95 HE2 1
   ATOM 2334 HH . TYR A 99 ? 0.18360 12.45465 -28.41050 1.000 35.70375 H ? A ? 95 HH 1
   ATOM 2335 N . ASN A 100 ? -7.20663 7.35863 -27.06424 1.000 22.31504 N ? A ? 96 N 1
   ATOM 2336 CA . ASN A 100 ? -8.07727 6.41305 -26.36370 1.000 20.29128 C ? A ? 96 CA 1
   ATOM 2337 C . ASN A 100 ? -7.24250 5.62052 -25.36754 1.000 24.08510 C ? A ? 96 C 1
   ATOM 2338 O . ASN A 100 ? -6.30761 4.92379 -25.78093 1.000 21.97922 O ? A ? 96 O 1
   ATOM 2339 H . ASN A 100 ? -7.00696 7.12918 -27.86866 1.000 26.81846 H ? A ? 96 H 1
   ATOM 2340 HA . ASN A 100 ? -8.77307 6.89106 -25.88592 1.000 24.38995 H ? A ? 96 HA 1
   ATOM 2341 CB B ASN A 100 ? -8.75153 5.47937 -27.35508 0.358 23.77202 C ? A ? 96 CB 1
   ATOM 2342 CG B ASN A 100 ? -9.74845 4.55336 -26.69931 0.358 20.40813 C ? A ? 96 CG 1
   ATOM 2343 OD1 B ASN A 100 ? -9.42697 3.84195 -25.75604 0.358 22.54648 O ? A ? 96 OD1 1
   ATOM 2344 ND2 B ASN A 100 ? -10.97733 4.56511 -27.20023 0.358 23.39715 N ? A ? 96 ND2 1
   ATOM 2345 HB2 B ASN A 100 ? -9.22369 6.00843 -28.01694 0.358 28.56684 H ? A ? 96 HB2 1
   ATOM 2346 HB3 B ASN A 100 ? -8.07499 4.93466 -27.78692 0.358 28.56684 H ? A ? 96 HB3 1
   ATOM 2347 HD21 B ASN A 100 ? -11.58378 4.05668 -26.86361 0.358 28.11699 H ? A ? 96 HD21 1
   ATOM 2348 HD22 B ASN A 100 ? -11.16723 5.08116 -27.86146 0.358 28.11699 H ? A ? 96 HD22 1
   ATOM 2349 CB C ASN A 100 ? -8.75341 5.47332 -27.35023 0.642 23.82615 C ? A ? 96 CB 1
   ATOM 2350 CG C ASN A 100 ? -9.78572 4.57788 -26.69455 0.642 20.28797 C ? A ? 96 CG 1
   ATOM 2351 OD1 C ASN A 100 ? -9.68505 4.24625 -25.52343 0.642 22.80360 O ? A ? 96 OD1 1
   ATOM 2352 ND2 C ASN A 100 ? -10.79943 4.19046 -27.46255 0.642 24.47321 N ? A ? 96 ND2 1
   ATOM 2353 HB2 C ASN A 100 ? -9.20166 5.99909 -28.03107 0.642 28.63179 H ? A ? 96 HB2 1
   ATOM 2354 HB3 C ASN A 100 ? -8.08058 4.90627 -27.75845 0.642 28.63179 H ? A ? 96 HB3 1
   ATOM 2355 HD21 C ASN A 100 ? -11.41317 3.68158 -27.14013 0.642 29.40826 H ? A ? 96 HD21 1
   ATOM 2356 HD22 C ASN A 100 ? -10.84142 4.44874 -28.28178 0.642 29.40826 H ? A ? 96 HD22 1
   ATOM 2357 N . PRO A 101 ? -7.52931 5.69181 -24.06383 1.000 21.26673 N ? A ? 97 N 1
   ATOM 2358 CA . PRO A 101 ? -6.63046 5.05196 -23.08642 1.000 21.97033 C ? A ? 97 CA 1
   ATOM 2359 C . PRO A 101 ? -6.69253 3.53889 -23.11292 1.000 22.00576 C ? A ? 97 C 1
   ATOM 2360 O . PRO A 101 ? -5.83525 2.89908 -22.49781 1.000 20.16237 O ? A ? 97 O 1
   ATOM 2361 CB . PRO A 101 ? -7.11004 5.59727 -21.73487 1.000 22.11287 C ? A ? 97 CB 1
   ATOM 2362 CG . PRO A 101 ? -8.55234 6.00987 -21.95628 1.000 21.93911 C ? A ? 97 CG 1
   ATOM 2363 CD . PRO A 101 ? -8.73199 6.29398 -23.44292 1.000 19.24736 C ? A ? 97 CD 1
   ATOM 2364 HA . PRO A 101 ? -5.71793 5.34530 -23.23521 1.000 26.40482 H ? A ? 97 HA 1
   ATOM 2365 HB2 . PRO A 101 ? -7.04872 4.90315 -21.06008 1.000 26.57586 H ? A ? 97 HB2 1
   ATOM 2366 HB3 . PRO A 101 ? -6.56813 6.35937 -21.47709 1.000 26.57586 H ? A ? 97 HB3 1
   ATOM 2367 HG2 . PRO A 101 ? -9.13725 5.28756 -21.67869 1.000 26.36735 H ? A ? 97 HG2 1
   ATOM 2368 HG3 . PRO A 101 ? -8.73980 6.80700 -21.43635 1.000 26.36735 H ? A ? 97 HG3 1
   ATOM 2369 HD2 . PRO A 101 ? -9.53902 5.87295 -23.77809 1.000 23.13724 H ? A ? 97 HD2 1
   ATOM 2370 HD3 . PRO A 101 ? -8.76262 7.24918 -23.60891 1.000 23.13724 H ? A ? 97 HD3 1
   ATOM 2371 N A SER A 102 ? -7.69667 2.94965 -23.76571 0.502 22.85783 N ? A ? 98 N 1
   ATOM 2372 CA A SER A 102 ? -7.84194 1.50179 -23.78038 0.502 23.88500 C ? A ? 98 CA 1
   ATOM 2373 C A SER A 102 ? -6.98272 0.82970 -24.83949 0.502 26.10364 C ? A ? 98 C 1
   ATOM 2374 O A SER A 102 ? -6.95143 -0.40484 -24.88864 0.502 24.68871 O ? A ? 98 O 1
   ATOM 2375 CB A SER A 102 ? -9.30712 1.11606 -24.01474 0.502 26.26460 C ? A ? 98 CB 1
   ATOM 2376 OG A SER A 102 ? -9.73734 1.49733 -25.31342 0.502 25.18546 O ? A ? 98 OG 1
   ATOM 2377 H A SER A 102 ? -8.30414 3.36994 -24.20610 0.502 27.46981 H ? A ? 98 H 1
   ATOM 2378 HA A SER A 102 ? -7.57447 1.16342 -22.91155 0.502 28.70241 H ? A ? 98 HA 1
   ATOM 2379 HB2 A SER A 102 ? -9.39749 0.15462 -23.92335 0.502 31.55793 H ? A ? 98 HB2 1
   ATOM 2380 HB3 A SER A 102 ? -9.85962 1.56532 -23.35610 0.502 31.55793 H ? A ? 98 HB3 1
   ATOM 2381 HG A SER A 102 ? -10.55389 1.32434 -25.40788 0.502 30.26296 H ? A ? 98 HG 1
   ATOM 2382 N D SER A 102 ? -7.67487 2.94783 -23.79282 0.498 22.86113 N ? A ? 98 N 1
   ATOM 2383 CA D SER A 102 ? -7.73522 1.50156 -23.94693 0.498 23.72764 C ? A ? 98 CA 1
   ATOM 2384 C D SER A 102 ? -6.89139 1.00183 -25.10940 0.498 26.19985 C ? A ? 98 C 1
   ATOM 2385 O D SER A 102 ? -6.97482 -0.18405 -25.45141 0.498 25.95402 O ? A ? 98 O 1
   ATOM 2386 CB D SER A 102 ? -9.18547 1.04741 -24.15035 0.498 26.02617 C ? A ? 98 CB 1
   ATOM 2387 OG D SER A 102 ? -9.69747 1.52852 -25.38615 0.498 25.19197 O ? A ? 98 OG 1
   ATOM 2388 H D SER A 102 ? -8.32021 3.36863 -24.17500 0.498 27.47376 H ? A ? 98 H 1
   ATOM 2389 HA D SER A 102 ? -7.40428 1.09686 -23.12986 0.498 28.51358 H ? A ? 98 HA 1
   ATOM 2390 HB2 D SER A 102 ? -9.21545 0.07788 -24.15214 0.498 31.27182 H ? A ? 98 HB2 1
   ATOM 2391 HB3 D SER A 102 ? -9.72964 1.39482 -23.42641 0.498 31.27182 H ? A ? 98 HB3 1
   ATOM 2392 HG D SER A 102 ? -10.51338 1.33998 -25.45199 0.498 30.27078 H ? A ? 98 HG 1
   ATOM 2393 N A SER A 103 ? -6.30113 1.60093 -25.68546 0.502 26.50479 N ? A ? 99 N 1
   ATOM 2394 CA A SER A 103 ? -5.49610 1.01636 -26.74999 0.502 28.83770 C ? A ? 99 CA 1
   ATOM 2395 C A SER A 103 ? -4.47502 0.05147 -26.16078 0.502 25.29112 C ? A ? 99 C 1
   ATOM 2396 O A SER A 103 ? -3.82873 0.34196 -25.14815 0.502 29.50988 O ? A ? 99 O 1
   ATOM 2397 CB A SER A 103 ? -4.79635 2.11435 -27.55066 0.502 31.83933 C ? A ? 99 CB 1
   ATOM 2398 OG A SER A 103 ? -5.74189 2.98514 -28.14578 0.502 24.29065 O ? A ? 99 OG 1
   ATOM 2399 H A SER A 103 ? -6.28926 2.46056 -25.66323 0.502 31.84616 H ? A ? 99 H 1
   ATOM 2400 HA A SER A 103 ? -6.06688 0.52440 -27.36080 0.502 34.64566 H ? A ? 99 HA 1
   ATOM 2401 HB2 A SER A 103 ? -4.22745 2.62602 -26.95446 0.502 38.24760 H ? A ? 99 HB2 1
   ATOM 2402 HB3 A SER A 103 ? -4.26183 1.70427 -28.24853 0.502 38.24760 H ? A ? 99 HB3 1
   ATOM 2403 HG A SER A 103 ? -6.24974 3.30331 -27.55718 0.502 29.18919 H ? A ? 99 HG 1
   ATOM 2404 N D SER A 103 ? -6.10397 1.87333 -25.73402 0.498 26.33224 N ? A ? 99 N 1
   ATOM 2405 CA D SER A 103 ? -5.34432 1.47519 -26.90990 0.498 27.76838 C ? A ? 99 CA 1
   ATOM 2406 C D SER A 103 ? -4.44941 0.29069 -26.57578 0.498 25.75831 C ? A ? 99 C 1
   ATOM 2407 O D SER A 103 ? -3.71327 0.30872 -25.58567 0.498 29.82152 O ? A ? 99 O 1
   ATOM 2408 CB D SER A 103 ? -4.50412 2.64563 -27.42328 0.498 29.27468 C ? A ? 99 CB 1
   ATOM 2409 OG D SER A 103 ? -3.73074 2.25162 -28.54464 0.498 36.06010 O ? A ? 99 OG 1
   ATOM 2410 H D SER A 103 ? -5.99421 2.69300 -25.49802 0.498 31.63910 H ? A ? 99 H 1
   ATOM 2411 HA D SER A 103 ? -5.95637 1.21437 -27.61577 0.498 33.36247 H ? A ? 99 HA 1
   ATOM 2412 HB2 D SER A 103 ? -5.09517 3.36896 -27.68472 0.498 35.17003 H ? A ? 99 HB2 1
   ATOM 2413 HB3 D SER A 103 ? -3.90923 2.94217 -26.71684 0.498 35.17003 H ? A ? 99 HB3 1
   ATOM 2414 HG D SER A 103 ? -3.23847 2.88598 -28.79133 0.498 43.31253 H ? A ? 99 HG 1
   ATOM 2415 N A GLY A 104 ? -4.32971 -1.10175 -26.80525 0.502 28.55315 N ? A ? 100 N 1
   ATOM 2416 CA A GLY A 104 ? -3.48899 -2.16417 -26.31407 0.502 30.36264 C ? A ? 100 CA 1
   ATOM 2417 C A GLY A 104 ? -4.22522 -3.24204 -25.54763 0.502 28.90920 C ? A ? 100 C 1
   ATOM 2418 O A GLY A 104 ? -3.68219 -4.34067 -25.37626 0.502 27.79201 O ? A ? 100 O 1
   ATOM 2419 H A GLY A 104 ? -4.72193 -1.28825 -27.54753 0.502 34.30420 H ? A ? 100 H 1
   ATOM 2420 HA2 A GLY A 104 ? -3.04531 -2.58491 -27.06708 0.502 36.47558 H ? A ? 100 HA2 1
   ATOM 2421 HA3 A GLY A 104 ? -2.81877 -1.78484 -25.72431 0.502 36.47558 H ? A ? 100 HA3 1
   ATOM 2422 N D GLY A 104 ? -4.51830 -0.74035 -27.40777 0.498 27.58145 N ? A ? 100 N 1
   ATOM 2423 CA D GLY A 104 ? -3.69285 -1.92010 -27.25596 0.498 26.86760 C ? A ? 100 CA 1
   ATOM 2424 C D GLY A 104 ? -4.29072 -3.03616 -26.43898 0.498 24.51248 C ? A ? 100 C 1
   ATOM 2425 O D GLY A 104 ? -3.68192 -4.10974 -26.35613 0.498 25.78487 O ? A ? 100 O 1
   ATOM 2426 H D GLY A 104 ? -5.04953 -0.77736 -28.08306 0.498 33.13815 H ? A ? 100 H 1
   ATOM 2427 HA2 D GLY A 104 ? -3.49924 -2.27499 -28.13770 0.498 32.28153 H ? A ? 100 HA2 1
   ATOM 2428 HA3 D GLY A 104 ? -2.86082 -1.66009 -26.83050 0.498 32.28153 H ? A ? 100 HA3 1
   ATOM 2429 N A ALA A 105 ? -5.43372 -2.95496 -25.07118 0.502 19.90120 N ? A ? 101 N 1
   ATOM 2430 CA A ALA A 105 ? -6.25937 -3.96164 -24.42339 0.502 23.82197 C ? A ? 101 CA 1
   ATOM 2431 C A ALA A 105 ? -7.08567 -4.69722 -25.47267 0.502 20.24932 C ? A ? 101 C 1
   ATOM 2432 O A ALA A 105 ? -7.41677 -4.14991 -26.53309 0.502 21.70305 O ? A ? 101 O 1
   ATOM 2433 CB A ALA A 105 ? -7.18062 -3.32367 -23.38702 0.502 22.35818 C ? A ? 101 CB 1
   ATOM 2434 H A ALA A 105 ? -5.79813 -2.17710 -25.11273 0.502 23.92185 H ? A ? 101 H 1
   ATOM 2435 HA A ALA A 105 ? -5.69645 -4.60255 -23.96160 0.502 28.62678 H ? A ? 101 HA 1
   ATOM 2436 HB1 A ALA A 105 ? -7.72397 -4.01580 -22.97884 0.502 26.87023 H ? A ? 101 HB1 1
   ATOM 2437 HB2 A ALA A 105 ? -6.64011 -2.88575 -22.71101 0.502 26.87023 H ? A ? 101 HB2 1
   ATOM 2438 HB3 A ALA A 105 ? -7.74958 -2.67346 -23.82793 0.502 26.87023 H ? A ? 101 HB3 1
   ATOM 2439 N D ALA A 105 ? -5.45046 -2.81937 -25.82571 0.498 25.38292 N ? A ? 101 N 1
   ATOM 2440 CA D ALA A 105 ? -6.07822 -3.85870 -25.02851 0.498 24.59934 C ? A ? 101 CA 1
   ATOM 2441 C D ALA A 105 ? -6.81654 -4.84259 -25.93474 0.498 21.50162 C ? A ? 101 C 1
   ATOM 2442 O D ALA A 105 ? -6.84448 -4.70363 -27.16279 0.498 23.88494 O ? A ? 101 O 1
   ATOM 2443 CB D ALA A 105 ? -7.03993 -3.25523 -24.00655 0.498 21.89635 C ? A ? 101 CB 1
   ATOM 2444 H D ALA A 105 ? -5.88951 -2.08058 -25.85768 0.498 30.49992 H ? A ? 101 H 1
   ATOM 2445 HA D ALA A 105 ? -5.38032 -4.33155 -24.54866 0.498 29.55962 H ? A ? 101 HA 1
   ATOM 2446 HB1 D ALA A 105 ? -7.41335 -3.96808 -23.46497 0.498 26.31603 H ? A ? 101 HB1 1
   ATOM 2447 HB2 D ALA A 105 ? -6.55315 -2.63274 -23.44400 0.498 26.31603 H ? A ? 101 HB2 1
   ATOM 2448 HB3 D ALA A 105 ? -7.74975 -2.79060 -24.47684 0.498 26.31603 H ? A ? 101 HB3 1
   ATOM 2449 N A THR A 106 ? -7.42128 -5.94683 -25.16768 0.502 22.57052 N ? A ? 102 N 1
   ATOM 2450 CA A THR A 106 ? -8.11534 -6.79020 -26.12795 0.502 21.54435 C ? A ? 102 CA 1
   ATOM 2451 C A THR A 106 ? -9.61556 -6.56798 -26.06057 0.502 21.87227 C ? A ? 102 C 1
   ATOM 2452 O A THR A 106 ? -10.21108 -6.58212 -24.97839 0.502 20.79907 O ? A ? 102 O 1
   ATOM 2453 CB A THR A 106 ? -7.78511 -8.26060 -25.87315 0.502 23.70405 C ? A ? 102 CB 1
   ATOM 2454 OG1 A THR A 106 ? -6.39131 -8.47148 -26.12688 0.502 23.31204 O ? A ? 102 OG1 1
   ATOM 2455 CG2 A THR A 106 ? -8.62139 -9.15825 -26.75093 0.502 22.19910 C ? A ? 102 CG2 1
   ATOM 2456 H A THR A 106 ? -7.25798 -6.32642 -24.41346 0.502 27.12504 H ? A ? 102 H 1
   ATOM 2457 HA A THR A 106 ? -7.82264 -6.55619 -27.02264 0.502 25.89363 H ? A ? 102 HA 1
   ATOM 2458 HB A THR A 106 ? -7.98384 -8.49354 -24.95274 0.502 28.48528 H ? A ? 102 HB 1
   ATOM 2459 HG1 A THR A 106 ? -6.23408 -9.29321 -26.20200 0.502 28.01486 H ? A ? 102 HG1 1
   ATOM 2460 HG21 A THR A 106 ? -8.24392 -10.05165 -26.76707 0.502 26.67934 H ? A ? 102 HG21 1
   ATOM 2461 HG22 A THR A 106 ? -9.52788 -9.20564 -26.40900 0.502 26.67934 H ? A ? 102 HG22 1
   ATOM 2462 HG23 A THR A 106 ? -8.64410 -8.80972 -27.65587 0.502 26.67934 H ? A ? 102 HG23 1
   ATOM 2463 N D THR A 106 ? -7.43450 -5.84737 -25.32059 0.498 22.44158 N ? A ? 102 N 1
   ATOM 2464 CA D THR A 106 ? -8.15212 -6.88359 -26.04758 0.498 21.57401 C ? A ? 102 CA 1
   ATOM 2465 C D THR A 106 ? -9.64288 -6.57091 -26.04438 0.498 21.89028 C ? A ? 102 C 1
   ATOM 2466 O D THR A 106 ? -10.26474 -6.52188 -24.97736 0.498 20.82746 O ? A ? 102 O 1
   ATOM 2467 CB D THR A 106 ? -7.91107 -8.25479 -25.41485 0.498 23.42884 C ? A ? 102 CB 1
   ATOM 2468 OG1 D THR A 106 ? -6.53886 -8.38738 -25.02587 0.498 24.46160 O ? A ? 102 OG1 1
   ATOM 2469 CG2 D THR A 106 ? -8.24545 -9.35774 -26.39530 0.498 21.59225 C ? A ? 102 CG2 1
   ATOM 2470 H D THR A 106 ? -7.45104 -5.95017 -24.46692 0.498 26.97031 H ? A ? 102 H 1
   ATOM 2471 HA D THR A 106 ? -7.83964 -6.89620 -26.96579 0.498 25.92922 H ? A ? 102 HA 1
   ATOM 2472 HB D THR A 106 ? -8.47853 -8.34261 -24.63307 0.498 28.15502 H ? A ? 102 HB 1
   ATOM 2473 HG1 D THR A 106 ? -6.37178 -7.87402 -24.38233 0.498 29.39433 H ? A ? 102 HG1 1
   ATOM 2474 HG21 D THR A 106 ? -8.07772 -10.22328 -25.99082 0.498 25.95111 H ? A ? 102 HG21 1
   ATOM 2475 HG22 D THR A 106 ? -9.18031 -9.30441 -26.64847 0.498 25.95111 H ? A ? 102 HG22 1
   ATOM 2476 HG23 D THR A 106 ? -7.69825 -9.27100 -27.19151 0.498 25.95111 H ? A ? 102 HG23 1
   ATOM 2477 N . ALA A 107 ? -10.22418 -6.39783 -27.22927 1.000 21.74921 N ? A ? 103 N 1
   ATOM 2478 CA . ALA A 107 ? -11.66687 -6.20180 -27.31780 1.000 20.28134 C ? A ? 103 CA 1
   ATOM 2479 C . ALA A 107 ? -12.40778 -7.39388 -26.73262 1.000 22.12738 C ? A ? 103 C 1
   ATOM 2480 O . ALA A 107 ? -12.08988 -8.55146 -27.04105 1.000 21.49896 O ? A ? 103 O 1
   ATOM 2481 CB . ALA A 107 ? -12.08998 -5.99126 -28.76670 1.000 28.17430 C ? A ? 103 CB 1
   ATOM 2482 HA . ALA A 107 ? -11.90476 -5.40941 -26.81142 1.000 24.37802 H ? A ? 103 HA 1
   ATOM 2483 HB1 . ALA A 107 ? -13.05072 -5.86163 -28.79948 1.000 33.84957 H ? A ? 103 HB1 1
   ATOM 2484 HB2 . ALA A 107 ? -11.63831 -5.20751 -29.11688 1.000 33.84957 H ? A ? 103 HB2 1
   ATOM 2485 HB3 . ALA A 107 ? -11.84393 -6.77376 -29.28443 1.000 33.84957 H ? A ? 103 HB3 1
   ATOM 2486 H A ALA A 107 ? -9.82326 -6.39158 -27.99007 0.502 26.13946 H ? A ? 103 H 1
   ATOM 2487 H D ALA A 107 ? -9.81211 -6.38994 -27.98408 0.498 26.13946 H ? A ? 103 H 1
   ATOM 2488 N . ALA A 108 ? -13.41282 -7.10011 -25.87928 1.000 17.93103 N ? A ? 104 N 1
   ATOM 2489 CA . ALA A 108 ? -14.16582 -8.13835 -25.19038 1.000 16.03509 C ? A ? 104 CA 1
   ATOM 2490 C . ALA A 108 ? -15.65230 -7.82802 -25.10494 1.000 18.79655 C ? A ? 104 C 1
   ATOM 2491 O . ALA A 108 ? -16.29514 -8.14486 -24.09485 1.000 19.96694 O ? A ? 104 O 1
   ATOM 2492 CB . ALA A 108 ? -13.63405 -8.35366 -23.76628 1.000 21.60800 C ? A ? 104 CB 1
   ATOM 2493 H . ALA A 108 ? -13.66872 -6.30106 -25.69052 1.000 21.55765 H ? A ? 104 H 1
   ATOM 2494 HA . ALA A 108 ? -14.05951 -8.95348 -25.70532 1.000 19.28253 H ? A ? 104 HA 1
   ATOM 2495 HB1 . ALA A 108 ? -14.15623 -9.04865 -23.33591 1.000 25.97001 H ? A ? 104 HB1 1
   ATOM 2496 HB2 . ALA A 108 ? -12.70289 -8.62115 -23.81397 1.000 25.97001 H ? A ? 104 HB2 1
   ATOM 2497 HB3 . ALA A 108 ? -13.71491 -7.52405 -23.27020 1.000 25.97001 H ? A ? 104 HB3 1
   ATOM 2498 N . GLY A 109 ? -16.21217 -7.17751 -26.10904 1.000 16.71533 N ? A ? 105 N 1
   ATOM 2499 CA . GLY A 109 ? -17.64564 -7.07493 -26.18418 1.000 18.82410 C ? A ? 105 CA 1
   ATOM 2500 C . GLY A 109 ? -18.16821 -5.67886 -25.94076 1.000 21.49757 C ? A ? 105 C 1
   ATOM 2501 O . GLY A 109 ? -17.44569 -4.68253 -26.02472 1.000 20.52469 O ? A ? 105 O 1
   ATOM 2502 H . GLY A 109 ? -15.78313 -6.79391 -26.74808 1.000 20.09881 H ? A ? 105 H 1
   ATOM 2503 HA2 . GLY A 109 ? -17.93653 -7.35458 -27.06627 1.000 22.62934 H ? A ? 105 HA2 1
   ATOM 2504 HA3 . GLY A 109 ? -18.03960 -7.66266 -25.52065 1.000 22.62934 H ? A ? 105 HA3 1
   ATOM 2505 N A GLU A 110 ? -19.44048 -5.62099 -25.56270 0.732 20.74656 N ? A ? 106 N 1
   ATOM 2506 CA A GLU A 110 ? -20.13479 -4.36769 -25.33912 0.732 21.93018 C ? A ? 106 CA 1
   ATOM 2507 C A GLU A 110 ? -21.07336 -4.51393 -24.15126 0.732 23.15870 C ? A ? 106 C 1
   ATOM 2508 O A GLU A 110 ? -21.51490 -5.61247 -23.80577 0.732 25.24485 O ? A ? 106 O 1
   ATOM 2509 CB A GLU A 110 ? -20.96764 -3.95066 -26.55306 0.732 22.01341 C ? A ? 106 CB 1
   ATOM 2510 CG A GLU A 110 ? -20.19873 -3.77039 -27.81915 0.732 21.09557 C ? A ? 106 CG 1
   ATOM 2511 CD A GLU A 110 ? -21.08884 -3.50786 -29.01499 0.732 22.12562 C ? A ? 106 CD 1
   ATOM 2512 OE1 A GLU A 110 ? -22.33304 -3.59061 -28.88393 0.732 22.39201 O ? A ? 106 OE1 1
   ATOM 2513 OE2 A GLU A 110 ? -20.53892 -3.21758 -30.09683 0.732 25.14614 O ? A ? 106 OE2 1
   ATOM 2514 H A GLU A 110 ? -19.93190 -6.31354 -25.42677 0.732 24.93629 H ? A ? 106 H 1
   ATOM 2515 HA A GLU A 110 ? -19.47345 -3.68385 -25.14967 0.732 26.35663 H ? A ? 106 HA 1
   ATOM 2516 HB2 A GLU A 110 ? -21.63664 -4.63415 -26.71486 0.732 26.45651 H ? A ? 106 HB2 1
   ATOM 2517 HB3 A GLU A 110 ? -21.39885 -3.10518 -26.35275 0.732 26.45651 H ? A ? 106 HB3 1
   ATOM 2518 HG2 A GLU A 110 ? -19.59968 -3.01397 -27.71979 0.732 25.35510 H ? A ? 106 HG2 1
   ATOM 2519 HG3 A GLU A 110 ? -19.68887 -4.57632 -27.99641 0.732 25.35510 H ? A ? 106 HG3 1
   ATOM 2520 N C GLU A 110 ? -19.47439 -5.61242 -25.68366 0.268 20.80232 N ? A ? 106 N 1
   ATOM 2521 CA C GLU A 110 ? -20.19911 -4.35807 -25.59139 0.268 21.63807 C ? A ? 106 CA 1
   ATOM 2522 C C GLU A 110 ? -21.26108 -4.46596 -24.50580 0.268 22.39783 C ? A ? 106 C 1
   ATOM 2523 O C GLU A 110 ? -21.73809 -5.55595 -24.17767 0.268 23.43085 O ? A ? 106 O 1
   ATOM 2524 CB C GLU A 110 ? -20.89249 -3.99441 -26.91100 0.268 21.36928 C ? A ? 106 CB 1
   ATOM 2525 CG C GLU A 110 ? -19.98847 -3.88325 -28.10804 0.268 21.79542 C ? A ? 106 CG 1
   ATOM 2526 CD C GLU A 110 ? -20.75669 -3.56224 -29.37701 0.268 22.22495 C ? A ? 106 CD 1
   ATOM 2527 OE1 C GLU A 110 ? -21.99896 -3.42855 -29.30992 0.268 23.25072 O ? A ? 106 OE1 1
   ATOM 2528 OE2 C GLU A 110 ? -20.11561 -3.43958 -30.43915 0.268 23.97993 O ? A ? 106 OE2 1
   ATOM 2529 H C GLU A 110 ? -19.97177 -6.30232 -25.55616 0.268 25.00319 H ? A ? 106 H 1
   ATOM 2530 HA C GLU A 110 ? -19.56838 -3.65882 -25.35872 0.268 26.00610 H ? A ? 106 HA 1
   ATOM 2531 HB2 C GLU A 110 ? -21.55045 -4.67918 -27.10869 0.268 25.68355 H ? A ? 106 HB2 1
   ATOM 2532 HB3 C GLU A 110 ? -21.33030 -3.13610 -26.79913 0.268 25.68355 H ? A ? 106 HB3 1
   ATOM 2533 HG2 C GLU A 110 ? -19.34486 -3.17358 -27.95627 0.268 26.19492 H ? A ? 106 HG2 1
   ATOM 2534 HG3 C GLU A 110 ? -19.52762 -4.72675 -28.23853 0.268 26.19492 H ? A ? 106 HG3 1
   ATOM 2535 N A VAL A 111 ? -21.41078 -3.38288 -23.54595 0.732 21.45376 N ? A ? 107 N 1
   ATOM 2536 CA A VAL A 111 ? -22.47077 -3.32110 -22.54700 0.732 16.40451 C ? A ? 107 CA 1
   ATOM 2537 C A VAL A 111 ? -23.15294 -1.97157 -22.71106 0.732 22.48107 C ? A ? 107 C 1
   ATOM 2538 O A VAL A 111 ? -22.48763 -0.95511 -22.91939 0.732 20.12604 O ? A ? 107 O 1
   ATOM 2539 CB A VAL A 111 ? -21.92097 -3.52333 -21.11976 0.732 16.62389 C ? A ? 107 CB 1
   ATOM 2540 CG1 A VAL A 111 ? -20.93685 -2.42873 -20.75251 0.732 19.19249 C ? A ? 107 CG1 1
   ATOM 2541 CG2 A VAL A 111 ? -23.07411 -3.59498 -20.11800 0.732 19.98263 C ? A ? 107 CG2 1
   ATOM 2542 H A VAL A 111 ? -21.03474 -2.62468 -23.69866 0.732 25.78492 H ? A ? 107 H 1
   ATOM 2543 HA A VAL A 111 ? -23.12182 -4.02303 -22.70297 0.732 19.72582 H ? A ? 107 HA 1
   ATOM 2544 HB A VAL A 111 ? -21.43749 -4.36349 -21.08409 0.732 19.98908 H ? A ? 107 HB 1
   ATOM 2545 HG11 A VAL A 111 ? -20.49969 -2.66370 -19.91910 0.732 23.07140 H ? A ? 107 HG11 1
   ATOM 2546 HG12 A VAL A 111 ? -20.27812 -2.34601 -21.45971 0.732 23.07140 H ? A ? 107 HG12 1
   ATOM 2547 HG13 A VAL A 111 ? -21.41817 -1.59291 -20.64937 0.732 23.07140 H ? A ? 107 HG13 1
   ATOM 2548 HG21 A VAL A 111 ? -22.71508 -3.77844 -19.23577 0.732 24.01957 H ? A ? 107 HG21 1
   ATOM 2549 HG22 A VAL A 111 ? -23.54255 -2.74559 -20.11441 0.732 24.01957 H ? A ? 107 HG22 1
   ATOM 2550 HG23 A VAL A 111 ? -23.67913 -4.30528 -20.38318 0.732 24.01957 H ? A ? 107 HG23 1
   ATOM 2551 N C VAL A 111 ? -21.64555 -3.31718 -23.95794 0.268 21.19543 N ? A ? 107 N 1
   ATOM 2552 CA C VAL A 111 ? -22.73638 -3.22778 -22.99536 0.268 18.42032 C ? A ? 107 CA 1
   ATOM 2553 C C VAL A 111 ? -23.46613 -1.91349 -23.23566 0.268 21.24719 C ? A ? 107 C 1
   ATOM 2554 O C VAL A 111 ? -22.83286 -0.88315 -23.48189 0.268 19.51636 O ? A ? 107 O 1
   ATOM 2555 CB C VAL A 111 ? -22.23033 -3.27510 -21.54201 0.268 17.91323 C ? A ? 107 CB 1
   ATOM 2556 CG1 C VAL A 111 ? -23.40257 -3.12998 -20.56931 0.268 20.80667 C ? A ? 107 CG1 1
   ATOM 2557 CG2 C VAL A 111 ? -21.47931 -4.57051 -21.28465 0.268 21.47903 C ? A ? 107 CG2 1
   ATOM 2558 H C VAL A 111 ? -21.28048 -2.55841 -24.13285 0.268 25.47493 H ? A ? 107 H 1
   ATOM 2559 HA C VAL A 111 ? -23.34223 -3.97190 -23.13726 0.268 22.14480 H ? A ? 107 HA 1
   ATOM 2560 HB C VAL A 111 ? -21.61838 -2.53710 -21.39446 0.268 21.53629 H ? A ? 107 HB 1
   ATOM 2561 HG11 C VAL A 111 ? -23.09486 -3.33116 -19.67168 0.268 25.00842 H ? A ? 107 HG11 1
   ATOM 2562 HG12 C VAL A 111 ? -23.73485 -2.21952 -20.60880 0.268 25.00842 H ? A ? 107 HG12 1
   ATOM 2563 HG13 C VAL A 111 ? -24.10380 -3.74941 -20.82520 0.268 25.00842 H ? A ? 107 HG13 1
   ATOM 2564 HG21 C VAL A 111 ? -20.97271 -4.48377 -20.46201 0.268 25.81525 H ? A ? 107 HG21 1
   ATOM 2565 HG22 C VAL A 111 ? -22.11860 -5.29562 -21.20454 0.268 25.81525 H ? A ? 107 HG22 1
   ATOM 2566 HG23 C VAL A 111 ? -20.87829 -4.73992 -22.02693 0.268 25.81525 H ? A ? 107 HG23 1
   ATOM 2567 N A THR A 112 ? -24.47809 -1.96173 -22.63995 0.732 18.82695 N ? A ? 108 N 1
   ATOM 2568 CA A THR A 112 ? -25.26492 -0.75340 -22.84815 0.732 21.55674 C ? A ? 108 CA 1
   ATOM 2569 C A THR A 112 ? -25.86043 -0.33564 -21.51066 0.732 18.41172 C ? A ? 108 C 1
   ATOM 2570 O A THR A 112 ? -26.74073 -1.02041 -20.97497 0.732 25.37747 O ? A ? 108 O 1
   ATOM 2571 CB A THR A 112 ? -26.36938 -0.96563 -23.88025 0.732 25.47291 C ? A ? 108 CB 1
   ATOM 2572 OG1 A THR A 112 ? -25.79529 -1.38060 -25.11811 0.732 21.67776 O ? A ? 108 OG1 1
   ATOM 2573 CG2 A THR A 112 ? -27.13820 0.33408 -24.10060 0.732 24.23719 C ? A ? 108 CG2 1
   ATOM 2574 H A THR A 112 ? -24.95348 -2.65766 -22.46879 0.732 22.63275 H ? A ? 108 H 1
   ATOM 2575 HA A THR A 112 ? -24.67693 -0.05308 -23.17176 0.732 25.90850 H ? A ? 108 HA 1
   ATOM 2576 HB A THR A 112 ? -26.98438 -1.64572 -23.56378 0.732 30.60790 H ? A ? 108 HB 1
   ATOM 2577 HG1 A THR A 112 ? -26.39982 -1.50402 -25.68812 0.732 26.05372 H ? A ? 108 HG1 1
   ATOM 2578 HG21 A THR A 112 ? -27.70609 0.25504 -24.88300 0.732 29.12504 H ? A ? 108 HG21 1
   ATOM 2579 HG22 A THR A 112 ? -27.69192 0.52708 -23.32791 0.732 29.12504 H ? A ? 108 HG22 1
   ATOM 2580 HG23 A THR A 112 ? -26.51800 1.06777 -24.23460 0.732 29.12504 H ? A ? 108 HG23 1
   ATOM 2581 N C THR A 112 ? -24.79283 -1.93892 -23.15128 0.268 20.69127 N ? A ? 108 N 1
   ATOM 2582 CA C THR A 112 ? -25.57757 -0.71327 -23.12740 0.268 22.36627 C ? A ? 108 CA 1
   ATOM 2583 C C THR A 112 ? -25.87796 -0.37953 -21.67269 0.268 18.83619 C ? A ? 108 C 1
   ATOM 2584 O C THR A 112 ? -26.30314 -1.25265 -20.90828 0.268 23.08576 O ? A ? 108 O 1
   ATOM 2585 CB C THR A 112 ? -26.87269 -0.84048 -23.92445 0.268 25.02602 C ? A ? 108 CB 1
   ATOM 2586 OG1 C THR A 112 ? -27.53340 0.43212 -23.95573 0.268 24.75940 O ? A ? 108 OG1 1
   ATOM 2587 CG2 C THR A 112 ? -27.79518 -1.86727 -23.29974 0.268 27.02643 C ? A ? 108 CG2 1
   ATOM 2588 H C THR A 112 ? -25.26142 -2.65866 -23.10657 0.268 24.86994 H ? A ? 108 H 1
   ATOM 2589 HA C THR A 112 ? -25.07190 0.00779 -23.53393 0.268 26.87994 H ? A ? 108 HA 1
   ATOM 2590 HB C THR A 112 ? -26.66895 -1.13014 -24.82749 0.268 30.07163 H ? A ? 108 HB 1
   ATOM 2591 HG1 C THR A 112 ? -28.25985 0.36850 -24.37266 0.268 29.75170 H ? A ? 108 HG1 1
   ATOM 2592 HG21 C THR A 112 ? -28.56897 -2.00717 -23.86769 0.268 32.47213 H ? A ? 108 HG21 1
   ATOM 2593 HG22 C THR A 112 ? -27.32798 -2.71036 -23.19095 0.268 32.47213 H ? A ? 108 HG22 1
   ATOM 2594 HG23 C THR A 112 ? -28.09457 -1.55880 -22.43019 0.268 32.47213 H ? A ? 108 HG23 1
   ATOM 2595 N A VAL A 113 ? -25.38749 0.79204 -20.97579 0.732 16.80166 N ? A ? 109 N 1
   ATOM 2596 CA A VAL A 113 ? -25.85836 1.28810 -19.69321 0.732 20.56523 C ? A ? 109 CA 1
   ATOM 2597 C A VAL A 113 ? -25.67924 2.79501 -19.66300 0.732 16.19878 C ? A ? 109 C 1
   ATOM 2598 O A VAL A 113 ? -24.76331 3.35547 -20.28115 0.732 20.79249 O ? A ? 109 O 1
   ATOM 2599 CB A VAL A 113 ? -25.12508 0.58065 -18.52330 0.732 19.95675 C ? A ? 109 CB 1
   ATOM 2600 CG1 A VAL A 113 ? -23.63260 0.63445 -18.74312 0.732 19.20752 C ? A ? 109 CG1 1
   ATOM 2601 CG2 A VAL A 113 ? -25.48449 1.19327 -17.19786 0.732 22.00124 C ? A ? 109 CG2 1
   ATOM 2602 H A VAL A 113 ? -24.78870 1.28761 -21.34384 0.732 20.20240 H ? A ? 109 H 1
   ATOM 2603 HA A VAL A 113 ? -26.80792 1.11437 -19.59805 0.732 24.71869 H ? A ? 109 HA 1
   ATOM 2604 HB A VAL A 113 ? -25.40669 -0.34726 -18.49918 0.732 23.98852 H ? A ? 109 HB 1
   ATOM 2605 HG11 A VAL A 113 ? -23.18576 0.25285 -17.97136 0.732 23.08944 H ? A ? 109 HG11 1
   ATOM 2606 HG12 A VAL A 113 ? -23.41198 0.12496 -19.53851 0.732 23.08944 H ? A ? 109 HG12 1
   ATOM 2607 HG13 A VAL A 113 ? -23.36336 1.55929 -18.85746 0.732 23.08944 H ? A ? 109 HG13 1
   ATOM 2608 HG21 A VAL A 113 ? -25.22975 0.58285 -16.48836 0.732 26.44190 H ? A ? 109 HG21 1
   ATOM 2609 HG22 A VAL A 113 ? -25.00881 2.03278 -17.09861 0.732 26.44190 H ? A ? 109 HG22 1
   ATOM 2610 HG23 A VAL A 113 ? -26.44136 1.35015 -17.17156 0.732 26.44190 H ? A ? 109 HG23 1
   ATOM 2611 N C VAL A 113 ? -25.62154 0.86982 -21.28043 0.268 18.34502 N ? A ? 109 N 1
   ATOM 2612 CA C VAL A 113 ? -25.97528 1.32262 -19.94064 0.268 20.20956 C ? A ? 109 CA 1
   ATOM 2613 C C VAL A 113 ? -25.82368 2.83311 -19.85643 0.268 17.15707 C ? A ? 109 C 1
   ATOM 2614 O C VAL A 113 ? -25.00635 3.43183 -20.56738 0.268 19.53276 O ? A ? 109 O 1
   ATOM 2615 CB C VAL A 113 ? -25.11871 0.62641 -18.86839 0.268 19.97462 C ? A ? 109 CB 1
   ATOM 2616 CG1 C VAL A 113 ? -23.86292 1.42457 -18.57244 0.268 18.82199 C ? A ? 109 CG1 1
   ATOM 2617 CG2 C VAL A 113 ? -25.92776 0.42997 -17.59031 0.268 20.25561 C ? A ? 109 CG2 1
   ATOM 2618 H C VAL A 113 ? -25.24576 1.46788 -21.77106 0.268 22.05444 H ? A ? 109 H 1
   ATOM 2619 HA C VAL A 113 ? -26.90563 1.10197 -19.77736 0.268 24.29189 H ? A ? 109 HA 1
   ATOM 2620 HB C VAL A 113 ? -24.85065 -0.24250 -19.20609 0.268 24.00995 H ? A ? 109 HB 1
   ATOM 2621 HG11 C VAL A 113 ? -23.23607 0.86074 -18.09281 0.268 22.62680 H ? A ? 109 HG11 1
   ATOM 2622 HG12 C VAL A 113 ? -23.47046 1.71778 -19.40964 0.268 22.62680 H ? A ? 109 HG12 1
   ATOM 2623 HG13 C VAL A 113 ? -24.09803 2.19363 -18.03006 0.268 22.62680 H ? A ? 109 HG13 1
   ATOM 2624 HG21 C VAL A 113 ? -25.36292 0.01524 -16.91960 0.268 24.34715 H ? A ? 109 HG21 1
   ATOM 2625 HG22 C VAL A 113 ? -26.23530 1.29429 -17.27525 0.268 24.34715 H ? A ? 109 HG22 1
   ATOM 2626 HG23 C VAL A 113 ? -26.68758 -0.14165 -17.78225 0.268 24.34715 H ? A ? 109 HG23 1
   ATOM 2627 N . ASP A 114 ? -26.61897 3.44954 -18.98750 1.000 17.10859 N ? A ? 110 N 1
   ATOM 2628 CA . ASP A 114 ? -26.53399 4.87895 -18.69448 1.000 17.86643 C ? A ? 110 CA 1
   ATOM 2629 C . ASP A 114 ? -26.48978 5.73115 -19.95396 1.000 15.02225 C ? A ? 110 C 1
   ATOM 2630 O . ASP A 114 ? -25.77029 6.73283 -20.03582 1.000 20.54889 O ? A ? 110 O 1
   ATOM 2631 HA . ASP A 114 ? -27.34245 5.13743 -18.22492 1.000 21.48013 H ? A ? 110 HA 1
   ATOM 2632 CB A ASP A 114 ? -25.32818 5.18188 -17.80782 0.144 19.10397 C ? A ? 110 CB 1
   ATOM 2633 CG A ASP A 114 ? -25.43527 4.55165 -16.44153 0.144 19.26276 C ? A ? 110 CG 1
   ATOM 2634 OD1 A ASP A 114 ? -26.54918 4.52872 -15.87572 0.144 18.90155 O ? A ? 110 OD1 1
   ATOM 2635 OD2 A ASP A 114 ? -24.40201 4.06964 -15.94237 0.144 17.61132 O ? A ? 110 OD2 1
   ATOM 2636 H A ASP A 114 ? -27.33249 3.08031 -18.68066 0.732 20.57072 H ? A ? 110 H 1
   ATOM 2637 HB2 A ASP A 114 ? -24.52775 4.83833 -18.23465 0.144 22.96518 H ? A ? 110 HB2 1
   ATOM 2638 HB3 A ASP A 114 ? -25.25550 6.14199 -17.69035 0.144 22.96518 H ? A ? 110 HB3 1
   ATOM 2639 CB B ASP A 114 ? -25.31605 5.15428 -17.81627 0.418 19.10166 C ? A ? 110 CB 1
   ATOM 2640 CG B ASP A 114 ? -25.42303 4.49921 -16.45569 0.418 19.26440 C ? A ? 110 CG 1
   ATOM 2641 OD1 B ASP A 114 ? -26.51772 4.55597 -15.85329 0.418 18.95850 O ? A ? 110 OD1 1
   ATOM 2642 OD2 B ASP A 114 ? -24.41787 3.91980 -15.99904 0.418 17.51589 O ? A ? 110 OD2 1
   ATOM 2643 HB2 B ASP A 114 ? -24.52355 4.80810 -18.25559 0.418 22.96240 H ? A ? 110 HB2 1
   ATOM 2644 HB3 B ASP A 114 ? -25.23054 6.11137 -17.68370 0.418 22.96240 H ? A ? 110 HB3 1
   ATOM 2645 CB C ASP A 114 ? -25.33255 5.15931 -17.79935 0.438 19.10359 C ? A ? 110 CB 1
   ATOM 2646 CG C ASP A 114 ? -25.44274 4.48696 -16.44841 0.438 19.26349 C ? A ? 110 CG 1
   ATOM 2647 OD1 C ASP A 114 ? -26.53660 4.53566 -15.84688 0.438 18.97112 O ? A ? 110 OD1 1
   ATOM 2648 OD2 C ASP A 114 ? -24.43666 3.90099 -15.99864 0.438 17.50792 O ? A ? 110 OD2 1
   ATOM 2649 H C ASP A 114 ? -27.23554 3.05034 -18.54019 0.268 20.57072 H ? A ? 110 H 1
   ATOM 2650 HB2 C ASP A 114 ? -24.53033 4.83019 -18.23411 0.438 22.96472 H ? A ? 110 HB2 1
   ATOM 2651 HB3 C ASP A 114 ? -25.26253 6.11580 -17.65401 0.438 22.96472 H ? A ? 110 HB3 1
   ATOM 2652 N A GLY A 115 ? -27.32751 5.38007 -20.92294 0.247 19.93047 N ? A ? 111 N 1
   ATOM 2653 CA A GLY A 115 ? -27.55490 6.21916 -22.07273 0.247 17.48684 C ? A ? 111 CA 1
   ATOM 2654 C A GLY A 115 ? -26.62799 5.99273 -23.23769 0.247 19.25298 C ? A ? 111 C 1
   ATOM 2655 O A GLY A 115 ? -26.83410 6.59671 -24.29864 0.247 18.31047 O ? A ? 111 O 1
   ATOM 2656 H A GLY A 115 ? -27.77891 4.64809 -20.92989 0.247 23.95698 H ? A ? 111 H 1
   ATOM 2657 HA2 A GLY A 115 ? -28.46075 6.07172 -22.38673 0.247 21.02462 H ? A ? 111 HA2 1
   ATOM 2658 HA3 A GLY A 115 ? -27.46182 7.14555 -21.80063 0.247 21.02462 H ? A ? 111 HA3 1
   ATOM 2659 N C GLY A 115 ? -27.22321 5.29505 -20.96748 0.753 20.20273 N ? A ? 111 N 1
   ATOM 2660 CA C GLY A 115 ? -27.37220 6.08003 -22.17122 0.753 16.28295 C ? A ? 111 CA 1
   ATOM 2661 C C GLY A 115 ? -26.32167 5.91441 -23.23923 0.753 20.08051 C ? A ? 111 C 1
   ATOM 2662 O C GLY A 115 ? -26.18708 6.80088 -24.09115 0.753 18.58138 O ? A ? 111 O 1
   ATOM 2663 H C GLY A 115 ? -27.64409 4.54515 -20.97832 0.753 24.28369 H ? A ? 111 H 1
   ATOM 2664 HA2 C GLY A 115 ? -28.22570 5.85491 -22.57339 0.753 19.57995 H ? A ? 111 HA2 1
   ATOM 2665 HA3 C GLY A 115 ? -27.37862 7.01702 -21.92040 0.753 19.57995 H ? A ? 111 HA3 1
   ATOM 2666 N A SER A 116 ? -25.60719 5.16202 -23.07625 0.247 18.07648 N ? A ? 112 N 1
   ATOM 2667 CA A SER A 116 ? -24.67687 4.91318 -24.15818 0.247 16.90204 C ? A ? 112 CA 1
   ATOM 2668 C A SER A 116 ? -24.19505 3.47724 -24.07436 0.247 16.79200 C ? A ? 112 C 1
   ATOM 2669 O A SER A 116 ? -24.21983 2.85044 -23.01004 0.247 17.06009 O ? A ? 112 O 1
   ATOM 2670 CB A SER A 116 ? -23.47413 5.86354 -24.11039 0.247 17.95731 C ? A ? 112 CB 1
   ATOM 2671 OG A SER A 116 ? -22.57461 5.58754 -25.16847 0.247 16.53770 O ? A ? 112 OG 1
   ATOM 2672 H A SER A 116 ? -25.43523 4.73334 -22.35081 0.247 21.73219 H ? A ? 112 H 1
   ATOM 2673 HA A SER A 116 ? -25.13838 5.04201 -25.00157 0.247 20.32286 H ? A ? 112 HA 1
   ATOM 2674 HB2 A SER A 116 ? -23.78949 6.77706 -24.19368 0.247 21.58918 H ? A ? 112 HB2 1
   ATOM 2675 HB3 A SER A 116 ? -23.01293 5.74756 -23.26496 0.247 21.58918 H ? A ? 112 HB3 1
   ATOM 2676 HG A SER A 116 ? -22.96233 5.68316 -25.90748 0.247 19.88566 H ? A ? 112 HG 1
   ATOM 2677 N C SER A 116 ? -25.57080 4.81962 -23.23018 0.753 17.33600 N ? A ? 112 N 1
   ATOM 2678 CA C SER A 116 ? -24.55990 4.63116 -24.25435 0.753 16.58912 C ? A ? 112 CA 1
   ATOM 2679 C C SER A 116 ? -24.12805 3.17758 -24.31484 0.753 14.62612 C ? A ? 112 C 1
   ATOM 2680 O C SER A 116 ? -24.14951 2.47198 -23.30436 0.753 16.53128 O ? A ? 112 O 1
   ATOM 2681 CB C SER A 116 ? -23.32160 5.49933 -23.99389 0.753 16.59150 C ? A ? 112 CB 1
   ATOM 2682 OG C SER A 116 ? -22.33656 5.29202 -24.99480 0.753 16.26826 O ? A ? 112 OG 1
   ATOM 2683 H C SER A 116 ? -25.62833 4.18554 -22.65205 0.753 20.84361 H ? A ? 112 H 1
   ATOM 2684 HA C SER A 116 ? -24.95812 4.86874 -25.10634 0.753 19.94736 H ? A ? 112 HA 1
   ATOM 2685 HB2 C SER A 116 ? -23.58444 6.43303 -23.99877 0.753 19.95021 H ? A ? 112 HB2 1
   ATOM 2686 HB3 C SER A 116 ? -22.94781 5.26440 -23.13019 0.753 19.95021 H ? A ? 112 HB3 1
   ATOM 2687 HG C SER A 116 ? -21.58880 5.56034 -24.72194 0.753 19.56233 H ? A ? 112 HG 1
   ATOM 2688 N A VAL A 117 ? -23.74625 2.96658 -25.21147 0.247 18.80807 N ? A ? 113 N 1
   ATOM 2689 CA A VAL A 117 ? -23.01139 1.71411 -25.20731 0.247 19.44872 C ? A ? 113 CA 1
   ATOM 2690 C A VAL A 117 ? -21.58415 1.99622 -24.76166 0.247 19.41268 C ? A ? 113 C 1
   ATOM 2691 O A VAL A 117 ? -21.05336 3.11560 -24.89556 0.247 17.21332 O ? A ? 113 O 1
   ATOM 2692 CB A VAL A 117 ? -23.04613 1.02450 -26.58334 0.247 21.21977 C ? A ? 113 CB 1
   ATOM 2693 CG1 A VAL A 117 ? -24.48707 0.83256 -27.03951 0.247 20.96555 C ? A ? 113 CG1 1
   ATOM 2694 CG2 A VAL A 117 ? -22.24041 1.80876 -27.59015 0.247 20.52306 C ? A ? 113 CG2 1
   ATOM 2695 H A VAL A 117 ? -23.85330 3.32195 -25.98726 0.247 22.61009 H ? A ? 113 H 1
   ATOM 2696 HA A VAL A 117 ? -23.43210 1.10714 -24.57843 0.247 23.37888 H ? A ? 113 HA 1
   ATOM 2697 HB A VAL A 117 ? -22.64122 0.14578 -26.51406 0.247 25.50414 H ? A ? 113 HB 1
   ATOM 2698 HG11 A VAL A 117 ? -24.51547 0.13194 -27.70975 0.247 25.19908 H ? A ? 113 HG11 1
   ATOM 2699 HG12 A VAL A 117 ? -25.02943 0.58158 -26.27546 0.247 25.19908 H ? A ? 113 HG12 1
   ATOM 2700 HG13 A VAL A 117 ? -24.81235 1.66480 -27.41696 0.247 25.19908 H ? A ? 113 HG13 1
   ATOM 2701 HG21 A VAL A 117 ? -22.59223 1.63831 -28.47788 0.247 24.66809 H ? A ? 113 HG21 1
   ATOM 2702 HG22 A VAL A 117 ? -22.30957 2.75380 -27.38276 0.247 24.66809 H ? A ? 113 HG22 1
   ATOM 2703 HG23 A VAL A 117 ? -21.31366 1.52646 -27.54180 0.247 24.66809 H ? A ? 113 HG23 1
   ATOM 2704 N C VAL A 117 ? -23.67969 2.76225 -25.50475 0.753 19.30215 N ? A ? 113 N 1
   ATOM 2705 CA C VAL A 117 ? -22.84517 1.56903 -25.60815 0.753 19.29810 C ? A ? 113 CA 1
   ATOM 2706 C C VAL A 117 ? -21.48465 1.88550 -25.00882 0.753 19.53446 C ? A ? 113 C 1
   ATOM 2707 O C VAL A 117 ? -20.91942 2.97119 -25.24816 0.753 16.38106 O ? A ? 113 O 1
   ATOM 2708 CB C VAL A 117 ? -22.72099 1.11109 -27.06960 0.753 20.43979 C ? A ? 113 CB 1
   ATOM 2709 CG1 C VAL A 117 ? -21.73528 -0.05019 -27.19305 0.753 23.67842 C ? A ? 113 CG1 1
   ATOM 2710 CG2 C VAL A 117 ? -24.09255 0.70590 -27.59323 0.753 21.26241 C ? A ? 113 CG2 1
   ATOM 2711 H C VAL A 117 ? -23.84405 3.15048 -26.25433 0.753 23.20299 H ? A ? 113 H 1
   ATOM 2712 HA C VAL A 117 ? -23.25231 0.84380 -25.10898 0.753 23.19813 H ? A ? 113 HA 1
   ATOM 2713 HB C VAL A 117 ? -22.38109 1.84336 -27.60732 0.753 24.56816 H ? A ? 113 HB 1
   ATOM 2714 HG11 C VAL A 117 ? -21.82506 -0.44844 -28.07295 0.753 28.45451 H ? A ? 113 HG11 1
   ATOM 2715 HG12 C VAL A 117 ? -20.83366 0.28675 -27.07290 0.753 28.45451 H ? A ? 113 HG12 1
   ATOM 2716 HG13 C VAL A 117 ? -21.93606 -0.70882 -26.50982 0.753 28.45451 H ? A ? 113 HG13 1
   ATOM 2717 HG21 C VAL A 117 ? -24.00370 0.40379 -28.51069 0.753 25.55531 H ? A ? 113 HG21 1
   ATOM 2718 HG22 C VAL A 117 ? -24.44214 -0.01105 -27.04127 0.753 25.55531 H ? A ? 113 HG22 1
   ATOM 2719 HG23 C VAL A 117 ? -24.68500 1.47293 -27.55345 0.753 25.55531 H ? A ? 113 HG23 1
   ATOM 2720 N . TYR A 118 ? -20.97536 0.97431 -24.18038 1.000 18.83778 N ? A ? 114 N 1
   ATOM 2721 CA . TYR A 118 ? -19.58109 0.99604 -23.77423 1.000 18.52260 C ? A ? 114 CA 1
   ATOM 2722 C . TYR A 118 ? -18.89600 -0.19220 -24.42384 1.000 17.14486 C ? A ? 114 C 1
   ATOM 2723 O . TYR A 118 ? -19.43860 -1.30503 -24.36909 1.000 19.58098 O ? A ? 114 O 1
   ATOM 2724 CB . TYR A 118 ? -19.41713 0.87335 -22.26398 1.000 17.53354 C ? A ? 114 CB 1
   ATOM 2725 CG . TYR A 118 ? -19.80786 2.05304 -21.44077 1.000 19.53086 C ? A ? 114 CG 1
   ATOM 2726 CD1 . TYR A 118 ? -21.14849 2.38646 -21.24963 1.000 17.93263 C ? A ? 114 CD1 1
   ATOM 2727 CD2 . TYR A 118 ? -18.83722 2.81655 -20.79825 1.000 16.78891 C ? A ? 114 CD2 1
   ATOM 2728 CE1 . TYR A 118 ? -21.50190 3.45174 -20.46514 1.000 16.37019 C ? A ? 114 CE1 1
   ATOM 2729 CE2 . TYR A 118 ? -19.19512 3.90502 -20.01747 1.000 11.26253 C ? A ? 114 CE2 1
   ATOM 2730 CZ . TYR A 118 ? -20.52978 4.22276 -19.87439 1.000 16.15243 C ? A ? 114 CZ 1
   ATOM 2731 OH . TYR A 118 ? -20.86614 5.27750 -19.09673 1.000 15.00715 O ? A ? 114 OH 1
   ATOM 2732 HA . TYR A 118 ? -19.18008 1.83253 -24.05776 1.000 22.26754 H ? A ? 114 HA 1
   ATOM 2733 HB2 . TYR A 118 ? -19.96056 0.12799 -21.96394 1.000 21.08066 H ? A ? 114 HB2 1
   ATOM 2734 HB3 . TYR A 118 ? -18.48143 0.69766 -22.07824 1.000 21.08066 H ? A ? 114 HB3 1
   ATOM 2735 HD1 . TYR A 118 ? -21.81086 1.87888 -21.66015 1.000 21.55957 H ? A ? 114 HD1 1
   ATOM 2736 HD2 . TYR A 118 ? -17.93926 2.59419 -20.89370 1.000 20.18711 H ? A ? 114 HD2 1
   ATOM 2737 HE1 . TYR A 118 ? -22.39995 3.65348 -20.33212 1.000 19.68464 H ? A ? 114 HE1 1
   ATOM 2738 HE2 . TYR A 118 ? -18.54249 4.41530 -19.59487 1.000 13.55545 H ? A ? 114 HE2 1
   ATOM 2739 HH . TYR A 118 ? -20.49609 5.97513 -19.38304 1.000 18.04900 H ? A ? 114 HH 1
   ATOM 2740 H A TYR A 118 ? -21.36497 0.22818 -24.00402 0.247 22.64575 H ? A ? 114 H 1
   ATOM 2741 H C TYR A 118 ? -21.42812 0.32771 -23.83904 0.753 22.64575 H ? A ? 114 H 1
   ATOM 2742 N . ASP A 119 ? -17.70668 0.03235 -25.00548 1.000 19.81885 N ? A ? 115 N 1
   ATOM 2743 CA . ASP A 119 ? -16.85240 -1.05400 -25.48574 1.000 17.89074 C ? A ? 115 CA 1
   ATOM 2744 C . ASP A 119 ? -16.01978 -1.58837 -24.33034 1.000 16.74029 C ? A ? 115 C 1
   ATOM 2745 O . ASP A 119 ? -15.39635 -0.81043 -23.60289 1.000 18.28998 O ? A ? 115 O 1
   ATOM 2746 H . ASP A 119 ? -17.37275 0.81458 -25.13278 1.000 23.82303 H ? A ? 115 H 1
   ATOM 2747 HA . ASP A 119 ? -17.41054 -1.76511 -25.83744 1.000 21.50930 H ? A ? 115 HA 1
   ATOM 2748 CB A ASP A 119 ? -15.95009 -0.56831 -26.61240 0.321 21.61356 C ? A ? 115 CB 1
   ATOM 2749 CG A ASP A 119 ? -16.73792 -0.15241 -27.83042 0.321 20.69787 C ? A ? 115 CG 1
   ATOM 2750 OD1 A ASP A 119 ? -17.72194 -0.84893 -28.17110 0.321 17.02139 O ? A ? 115 OD1 1
   ATOM 2751 OD2 A ASP A 119 ? -16.38752 0.87768 -28.43853 0.321 20.24395 O ? A ? 115 OD2 1
   ATOM 2752 HB2 A ASP A 119 ? -15.44072 0.19784 -26.30505 0.321 25.97669 H ? A ? 115 HB2 1
   ATOM 2753 HB3 A ASP A 119 ? -15.34894 -1.28446 -26.87055 0.321 25.97669 H ? A ? 115 HB3 1
   ATOM 2754 CB B ASP A 119 ? -15.92520 -0.57292 -26.60103 0.679 21.73215 C ? A ? 115 CB 1
   ATOM 2755 CG B ASP A 119 ? -16.65848 -0.28423 -27.88596 0.679 20.62305 C ? A ? 115 CG 1
   ATOM 2756 OD1 B ASP A 119 ? -17.09187 -1.24645 -28.56124 0.679 18.21114 O ? A ? 115 OD1 1
   ATOM 2757 OD2 B ASP A 119 ? -16.80473 0.91042 -28.22497 0.679 19.72495 O ? A ? 115 OD2 1
   ATOM 2758 HB2 B ASP A 119 ? -15.48593 0.24378 -26.31651 0.679 26.11899 H ? A ? 115 HB2 1
   ATOM 2759 HB3 B ASP A 119 ? -15.26429 -1.25979 -26.78081 0.679 26.11899 H ? A ? 115 HB3 1
   ATOM 2760 N A ILE A 120 ? -16.00750 -2.91145 -24.16539 0.149 17.65218 N ? A ? 116 N 1
   ATOM 2761 CA A ILE A 120 ? -15.32015 -3.56781 -23.05821 0.149 18.45270 C ? A ? 116 CA 1
   ATOM 2762 C A ILE A 120 ? -13.96292 -4.04973 -23.54262 0.149 18.63739 C ? A ? 116 C 1
   ATOM 2763 O A ILE A 120 ? -13.82149 -4.49091 -24.68992 0.149 17.96591 O ? A ? 116 O 1
   ATOM 2764 CB A ILE A 120 ? -16.15667 -4.73980 -22.51165 0.149 19.77260 C ? A ? 116 CB 1
   ATOM 2765 CG1 A ILE A 120 ? -17.58483 -4.27627 -22.21957 0.149 19.56018 C ? A ? 116 CG1 1
   ATOM 2766 CG2 A ILE A 120 ? -15.52475 -5.31772 -21.26004 0.149 19.89737 C ? A ? 116 CG2 1
   ATOM 2767 CD1 A ILE A 120 ? -18.50633 -5.37632 -21.71450 0.149 21.04081 C ? A ? 116 CD1 1
   ATOM 2768 H A ILE A 120 ? -16.40086 -3.46172 -24.69650 0.149 21.22303 H ? A ? 116 H 1
   ATOM 2769 HA A ILE A 120 ? -15.18099 -2.92860 -22.34201 0.149 22.18365 H ? A ? 116 HA 1
   ATOM 2770 HB A ILE A 120 ? -16.18255 -5.43425 -23.18838 0.149 23.76754 H ? A ? 116 HB 1
   ATOM 2771 HG12 A ILE A 120 ? -17.55356 -3.58399 -21.54084 0.149 23.51263 H ? A ? 116 HG12 1
   ATOM 2772 HG13 A ILE A 120 ? -17.96938 -3.92251 -23.03681 0.149 23.51263 H ? A ? 116 HG13 1
   ATOM 2773 HG21 A ILE A 120 ? -16.03590 -6.09193 -20.97680 0.149 23.91725 H ? A ? 116 HG21 1
   ATOM 2774 HG22 A ILE A 120 ? -14.61190 -5.57870 -21.45879 0.149 23.91725 H ? A ? 116 HG22 1
   ATOM 2775 HG23 A ILE A 120 ? -15.53166 -4.64358 -20.56262 0.149 23.91725 H ? A ? 116 HG23 1
   ATOM 2776 HD11 A ILE A 120 ? -19.42531 -5.07246 -21.77817 0.149 25.28938 H ? A ? 116 HD11 1
   ATOM 2777 HD12 A ILE A 120 ? -18.38127 -6.16840 -22.26028 0.149 25.28938 H ? A ? 116 HD12 1
   ATOM 2778 HD13 A ILE A 120 ? -18.28628 -5.57316 -20.79052 0.149 25.28938 H ? A ? 116 HD13 1
   ATOM 2779 N C ILE A 120 ? -16.00562 -2.91699 -24.17293 0.633 17.67036 N ? A ? 116 N 1
   ATOM 2780 CA C ILE A 120 ? -15.26971 -3.57784 -23.10426 0.633 18.40768 C ? A ? 116 CA 1
   ATOM 2781 C C ILE A 120 ? -13.92405 -4.03159 -23.64539 0.633 18.58475 C ? A ? 116 C 1
   ATOM 2782 O C ILE A 120 ? -13.82489 -4.49394 -24.78883 0.633 17.92881 O ? A ? 116 O 1
   ATOM 2783 CB C ILE A 120 ? -16.05901 -4.77851 -22.55213 0.633 19.93485 C ? A ? 116 CB 1
   ATOM 2784 CG1 C ILE A 120 ? -17.37102 -4.33068 -21.91371 0.633 19.38405 C ? A ? 116 CG1 1
   ATOM 2785 CG2 C ILE A 120 ? -15.22093 -5.56284 -21.55174 0.633 19.96208 C ? A ? 116 CG2 1
   ATOM 2786 CD1 C ILE A 120 ? -18.18399 -5.48690 -21.33684 0.633 21.38005 C ? A ? 116 CD1 1
   ATOM 2787 H C ILE A 120 ? -16.42596 -3.46321 -24.68729 0.633 21.24484 H ? A ? 116 H 1
   ATOM 2788 HA C ILE A 120 ? -15.12029 -2.94541 -22.38412 0.633 22.12963 H ? A ? 116 HA 1
   ATOM 2789 HB C ILE A 120 ? -16.27059 -5.35782 -23.30082 0.633 23.96223 H ? A ? 116 HB 1
   ATOM 2790 HG12 C ILE A 120 ? -17.17438 -3.71426 -21.19104 0.633 23.30128 H ? A ? 116 HG12 1
   ATOM 2791 HG13 C ILE A 120 ? -17.91370 -3.89071 -22.58663 0.633 23.30128 H ? A ? 116 HG13 1
   ATOM 2792 HG21 C ILE A 120 ? -15.68927 -6.37987 -21.31931 0.633 23.99491 H ? A ? 116 HG21 1
   ATOM 2793 HG22 C ILE A 120 ? -14.36483 -5.77563 -21.95512 0.633 23.99491 H ? A ? 116 HG22 1
   ATOM 2794 HG23 C ILE A 120 ? -15.08722 -5.02106 -20.75834 0.633 23.99491 H ? A ? 116 HG23 1
   ATOM 2795 HD11 C ILE A 120 ? -19.04098 -5.14947 -21.03253 0.633 25.69648 H ? A ? 116 HD11 1
   ATOM 2796 HD12 C ILE A 120 ? -18.31778 -6.15450 -22.02772 0.633 25.69648 H ? A ? 116 HD12 1
   ATOM 2797 HD13 C ILE A 120 ? -17.69773 -5.87429 -20.59227 0.633 25.69648 H ? A ? 116 HD13 1
   ATOM 2798 N D ILE A 120 ? -16.00887 -2.91025 -24.15889 0.218 17.64036 N ? A ? 116 N 1
   ATOM 2799 CA D ILE A 120 ? -15.35750 -3.55315 -23.02259 0.218 18.45345 C ? A ? 116 CA 1
   ATOM 2800 C D ILE A 120 ? -14.00672 -4.08616 -23.46533 0.218 18.65223 C ? A ? 116 C 1
   ATOM 2801 O D ILE A 120 ? -13.85500 -4.56953 -24.59542 0.218 18.08738 O ? A ? 116 O 1
   ATOM 2802 CB D ILE A 120 ? -16.23612 -4.68245 -22.45342 0.218 19.76401 C ? A ? 116 CB 1
   ATOM 2803 CG1 D ILE A 120 ? -17.62531 -4.13839 -22.10623 0.218 19.48683 C ? A ? 116 CG1 1
   ATOM 2804 CG2 D ILE A 120 ? -15.59532 -5.30634 -21.22953 0.218 19.90274 C ? A ? 116 CG2 1
   ATOM 2805 CD1 D ILE A 120 ? -18.61435 -5.19826 -21.64740 0.218 21.08202 C ? A ? 116 CD1 1
   ATOM 2806 H D ILE A 120 ? -16.38065 -3.46551 -24.70025 0.218 21.20885 H ? A ? 116 H 1
   ATOM 2807 HA D ILE A 120 ? -15.21092 -2.89568 -22.32464 0.218 22.18455 H ? A ? 116 HA 1
   ATOM 2808 HB D ILE A 120 ? -16.32326 -5.36983 -23.13226 0.218 23.75722 H ? A ? 116 HB 1
   ATOM 2809 HG12 D ILE A 120 ? -17.53448 -3.49115 -21.38947 0.218 23.42462 H ? A ? 116 HG12 1
   ATOM 2810 HG13 D ILE A 120 ? -17.99665 -3.71117 -22.89394 0.218 23.42462 H ? A ? 116 HG13 1
   ATOM 2811 HG21 D ILE A 120 ? -16.16285 -6.02382 -20.90699 0.218 23.92370 H ? A ? 116 HG21 1
   ATOM 2812 HG22 D ILE A 120 ? -14.72459 -5.65749 -21.47330 0.218 23.92370 H ? A ? 116 HG22 1
   ATOM 2813 HG23 D ILE A 120 ? -15.49801 -4.62765 -20.54337 0.218 23.92370 H ? A ? 116 HG23 1
   ATOM 2814 HD11 D ILE A 120 ? -19.50580 -4.81595 -21.63929 0.218 25.33884 H ? A ? 116 HD11 1
   ATOM 2815 HD12 D ILE A 120 ? -18.58156 -5.94800 -22.26199 0.218 25.33884 H ? A ? 116 HD12 1
   ATOM 2816 HD13 D ILE A 120 ? -18.37195 -5.49122 -20.75503 0.218 25.33884 H ? A ? 116 HD13 1
   ATOM 2817 N A TYR A 121 ? -12.95937 -3.95942 -22.67258 0.149 18.33493 N ? A ? 117 N 1
   ATOM 2818 CA A TYR A 121 ? -11.61676 -4.41844 -22.98931 0.149 18.86863 C ? A ? 117 CA 1
   ATOM 2819 C A TYR A 121 ? -11.01198 -5.08294 -21.75990 0.149 19.99828 C ? A ? 117 C 1
   ATOM 2820 O A TYR A 121 ? -11.49582 -4.91888 -20.63714 0.149 18.22491 O ? A ? 117 O 1
   ATOM 2821 CB A TYR A 121 ? -10.71637 -3.26386 -23.44632 0.149 20.04812 C ? A ? 117 CB 1
   ATOM 2822 CG A TYR A 121 ? -11.25368 -2.50154 -24.62914 0.149 20.97658 C ? A ? 117 CG 1
   ATOM 2823 CD1 A TYR A 121 ? -10.95932 -2.89141 -25.92975 0.149 20.43354 C ? A ? 117 CD1 1
   ATOM 2824 CD2 A TYR A 121 ? -12.05744 -1.38737 -24.44489 0.149 20.63110 C ? A ? 117 CD2 1
   ATOM 2825 CE1 A TYR A 121 ? -11.45380 -2.19320 -27.00935 0.149 21.46659 C ? A ? 117 CE1 1
   ATOM 2826 CE2 A TYR A 121 ? -12.55633 -0.68429 -25.52137 0.149 20.36320 C ? A ? 117 CE2 1
   ATOM 2827 CZ A TYR A 121 ? -12.25050 -1.09186 -26.80070 0.149 21.29924 C ? A ? 117 CZ 1
   ATOM 2828 OH A TYR A 121 ? -12.74548 -0.39725 -27.87697 0.149 20.24411 O ? A ? 117 OH 1
   ATOM 2829 H A TYR A 121 ? -13.03574 -3.63063 -21.88159 0.149 22.04233 H ? A ? 117 H 1
   ATOM 2830 HA A TYR A 121 ? -11.66508 -5.07348 -23.70310 0.149 22.68277 H ? A ? 117 HA 1
   ATOM 2831 HB2 A TYR A 121 ? -10.61635 -2.63784 -22.71215 0.149 24.09815 H ? A ? 117 HB2 1
   ATOM 2832 HB3 A TYR A 121 ? -9.85086 -3.62401 -23.69547 0.149 24.09815 H ? A ? 117 HB3 1
   ATOM 2833 HD1 A TYR A 121 ? -10.42008 -3.63531 -26.07373 0.149 24.56066 H ? A ? 117 HD1 1
   ATOM 2834 HD2 A TYR A 121 ? -12.26357 -1.10953 -23.58163 0.149 24.79773 H ? A ? 117 HD2 1
   ATOM 2835 HE1 A TYR A 121 ? -11.24989 -2.46525 -27.87498 0.149 25.80032 H ? A ? 117 HE1 1
   ATOM 2836 HE2 A TYR A 121 ? -13.09602 0.06055 -25.38411 0.149 24.47625 H ? A ? 117 HE2 1
   ATOM 2837 HH A TYR A 121 ? -13.33601 0.14345 -27.62299 0.149 24.33335 H ? A ? 117 HH 1
   ATOM 2838 N C TYR A 121 ? -12.88947 -3.93074 -22.81325 0.633 18.04023 N ? A ? 117 N 1
   ATOM 2839 CA C TYR A 121 ? -11.57171 -4.45439 -23.12947 0.633 18.41697 C ? A ? 117 CA 1
   ATOM 2840 C C TYR A 121 ? -10.97828 -5.06363 -21.86472 0.633 20.00694 C ? A ? 117 C 1
   ATOM 2841 O C TYR A 121 ? -11.30794 -4.65626 -20.74376 0.633 15.83915 O ? A ? 117 O 1
   ATOM 2842 CB C TYR A 121 ? -10.62452 -3.37293 -23.65179 0.633 19.75657 C ? A ? 117 CB 1
   ATOM 2843 CG C TYR A 121 ? -11.20083 -2.52839 -24.75240 0.633 21.20944 C ? A ? 117 CG 1
   ATOM 2844 CD1 C TYR A 121 ? -11.97368 -1.42121 -24.46115 0.633 20.70390 C ? A ? 117 CD1 1
   ATOM 2845 CD2 C TYR A 121 ? -10.96949 -2.83503 -26.08832 0.633 20.07504 C ? A ? 117 CD2 1
   ATOM 2846 CE1 C TYR A 121 ? -12.51048 -0.65012 -25.47056 0.633 20.33930 C ? A ? 117 CE1 1
   ATOM 2847 CE2 C TYR A 121 ? -11.49670 -2.06586 -27.09532 0.633 21.76314 C ? A ? 117 CE2 1
   ATOM 2848 CZ C TYR A 121 ? -12.26508 -0.97451 -26.78434 0.633 21.35031 C ? A ? 117 CZ 1
   ATOM 2849 OH C TYR A 121 ? -12.80353 -0.20034 -27.78132 0.633 19.87914 O ? A ? 117 OH 1
   ATOM 2850 H C TYR A 121 ? -12.93098 -3.55330 -22.04162 0.633 21.68869 H ? A ? 117 H 1
   ATOM 2851 HA C TYR A 121 ? -11.65557 -5.13658 -23.81393 0.633 22.14078 H ? A ? 117 HA 1
   ATOM 2852 HB2 C TYR A 121 ? -10.39360 -2.78217 -22.91792 0.633 23.74830 H ? A ? 117 HB2 1
   ATOM 2853 HB3 C TYR A 121 ? -9.82551 -3.80097 -23.99714 0.633 23.74830 H ? A ? 117 HB3 1
   ATOM 2854 HD1 C TYR A 121 ? -12.13388 -1.19312 -23.57390 0.633 24.88510 H ? A ? 117 HD1 1
   ATOM 2855 HD2 C TYR A 121 ? -10.44821 -3.57451 -26.30357 0.633 24.13046 H ? A ? 117 HD2 1
   ATOM 2856 HE1 C TYR A 121 ? -13.03734 0.08770 -25.26335 0.633 24.44757 H ? A ? 117 HE1 1
   ATOM 2857 HE2 C TYR A 121 ? -11.33331 -2.28420 -27.98443 0.633 26.15618 H ? A ? 117 HE2 1
   ATOM 2858 HH C TYR A 121 ? -12.67255 -0.56178 -28.52819 0.633 23.89539 H ? A ? 117 HH 1
   ATOM 2859 N D TYR A 121 ? -13.02137 -3.99523 -22.57324 0.218 18.32895 N ? A ? 117 N 1
   ATOM 2860 CA D TYR A 121 ? -11.68042 -4.47992 -22.85302 0.218 19.06184 C ? A ? 117 CA 1
   ATOM 2861 C D TYR A 121 ? -11.14594 -5.24312 -21.64953 0.218 19.87176 C ? A ? 117 C 1
   ATOM 2862 O D TYR A 121 ? -11.57500 -5.02989 -20.51274 0.218 18.47601 O ? A ? 117 O 1
   ATOM 2863 CB D TYR A 121 ? -10.71160 -3.32996 -23.18617 0.218 20.24943 C ? A ? 117 CB 1
   ATOM 2864 CG D TYR A 121 ? -11.03979 -2.59513 -24.45001 0.218 20.56685 C ? A ? 117 CG 1
   ATOM 2865 CD1 D TYR A 121 ? -10.55216 -3.03382 -25.67233 0.218 20.79904 C ? A ? 117 CD1 1
   ATOM 2866 CD2 D TYR A 121 ? -11.84176 -1.46527 -24.42925 0.218 20.59897 C ? A ? 117 CD2 1
   ATOM 2867 CE1 D TYR A 121 ? -10.85951 -2.37306 -26.83500 0.218 21.18085 C ? A ? 117 CE1 1
   ATOM 2868 CE2 D TYR A 121 ? -12.15138 -0.79593 -25.58913 0.218 20.50867 C ? A ? 117 CE2 1
   ATOM 2869 CZ D TYR A 121 ? -11.65498 -1.25413 -26.79198 0.218 21.42577 C ? A ? 117 CZ 1
   ATOM 2870 OH D TYR A 121 ? -11.96186 -0.58749 -27.95839 0.218 21.42529 O ? A ? 117 OH 1
   ATOM 2871 H D TYR A 121 ? -13.11030 -3.65160 -21.78991 0.218 22.03516 H ? A ? 117 H 1
   ATOM 2872 HA D TYR A 121 ? -11.72692 -5.08476 -23.60993 0.218 22.91462 H ? A ? 117 HA 1
   ATOM 2873 HB2 D TYR A 121 ? -10.73108 -2.68792 -22.45933 0.218 24.33973 H ? A ? 117 HB2 1
   ATOM 2874 HB3 D TYR A 121 ? -9.81820 -3.69539 -23.28217 0.218 24.33973 H ? A ? 117 HB3 1
   ATOM 2875 HD1 D TYR A 121 ? -10.00840 -3.78761 -25.70429 0.218 24.99926 H ? A ? 117 HD1 1
   ATOM 2876 HD2 D TYR A 121 ? -12.17549 -1.15525 -23.61844 0.218 24.75918 H ? A ? 117 HD2 1
   ATOM 2877 HE1 D TYR A 121 ? -10.53071 -2.68143 -27.64844 0.218 25.45743 H ? A ? 117 HE1 1
   ATOM 2878 HE2 D TYR A 121 ? -12.69173 -0.03946 -25.56323 0.218 24.65081 H ? A ? 117 HE2 1
   ATOM 2879 HH D TYR A 121 ? -11.77136 -1.06642 -28.62167 0.218 25.75076 H ? A ? 117 HH 1
   ATOM 2880 N A THR A 122 ? -9.92136 -5.81277 -21.98212 0.149 21.30002 N ? A ? 118 N 1
   ATOM 2881 CA A THR A 122 ? -9.24299 -6.54197 -20.92231 0.149 22.01647 C ? A ? 118 CA 1
   ATOM 2882 C A THR A 122 ? -7.77736 -6.69293 -21.29837 0.149 20.65796 C ? A ? 118 C 1
   ATOM 2883 O A THR A 122 ? -7.45363 -6.97141 -22.45493 0.149 22.48269 O ? A ? 118 O 1
   ATOM 2884 CB A THR A 122 ? -9.88601 -7.90973 -20.70246 0.149 22.74992 C ? A ? 118 CB 1
   ATOM 2885 OG1 A THR A 122 ? -11.29887 -7.75679 -20.50776 0.149 24.24166 O ? A ? 118 OG1 1
   ATOM 2886 CG2 A THR A 122 ? -9.28159 -8.59011 -19.48488 0.149 22.31544 C ? A ? 118 CG2 1
   ATOM 2887 H A THR A 122 ? -9.55056 -5.90114 -22.75303 0.149 25.60044 H ? A ? 118 H 1
   ATOM 2888 HA A THR A 122 ? -9.29132 -6.04725 -20.08936 0.149 26.46018 H ? A ? 118 HA 1
   ATOM 2889 HB A THR A 122 ? -9.72794 -8.46886 -21.47917 0.149 27.34032 H ? A ? 118 HB 1
   ATOM 2890 HG1 A THR A 122 ? -11.60408 -8.41689 -20.08739 0.149 29.13041 H ? A ? 118 HG1 1
   ATOM 2891 HG21 A THR A 122 ? -9.65688 -9.47849 -19.38082 0.149 26.81894 H ? A ? 118 HG21 1
   ATOM 2892 HG22 A THR A 122 ? -8.32017 -8.66481 -19.58969 0.149 26.81894 H ? A ? 118 HG22 1
   ATOM 2893 HG23 A THR A 122 ? -9.47199 -8.07249 -18.68693 0.149 26.81894 H ? A ? 118 HG23 1
   ATOM 2894 N C THR A 122 ? -10.09520 -6.04018 -22.05224 0.633 21.93635 N ? A ? 118 N 1
   ATOM 2895 CA C THR A 122 ? -9.28972 -6.57743 -20.97032 0.633 22.05810 C ? A ? 118 CA 1
   ATOM 2896 C C THR A 122 ? -7.81587 -6.53829 -21.36483 0.633 19.81903 C ? A ? 118 C 1
   ATOM 2897 O C THR A 122 ? -7.45935 -6.47013 -22.54654 0.633 22.93626 O ? A ? 118 O 1
   ATOM 2898 CB C THR A 122 ? -9.66232 -8.02405 -20.61876 0.633 22.46598 C ? A ? 118 CB 1
   ATOM 2899 OG1 C THR A 122 ? -9.43950 -8.85225 -21.76379 0.633 27.20897 O ? A ? 118 OG1 1
   ATOM 2900 CG2 C THR A 122 ? -11.11106 -8.11841 -20.20075 0.633 25.74971 C ? A ? 118 CG2 1
   ATOM 2901 H C THR A 122 ? -9.94474 -6.41215 -22.81290 0.633 26.36404 H ? A ? 118 H 1
   ATOM 2902 HA C THR A 122 ? -9.43125 -6.02518 -20.18554 0.633 26.51013 H ? A ? 118 HA 1
   ATOM 2903 HB C THR A 122 ? -9.11808 -8.33288 -19.87760 0.633 26.99959 H ? A ? 118 HB 1
   ATOM 2904 HG1 C THR A 122 ? -9.59629 -9.65504 -21.57259 0.633 32.69118 H ? A ? 118 HG1 1
   ATOM 2905 HG21 C THR A 122 ? -11.32242 -9.02839 -19.93968 0.633 30.94007 H ? A ? 118 HG21 1
   ATOM 2906 HG22 C THR A 122 ? -11.27865 -7.52834 -19.44933 0.633 30.94007 H ? A ? 118 HG22 1
   ATOM 2907 HG23 C THR A 122 ? -11.68650 -7.86067 -20.93786 0.633 30.94007 H ? A ? 118 HG23 1
   ATOM 2908 N D THR A 122 ? -10.18998 -6.13064 -21.91688 0.218 21.36206 N ? A ? 118 N 1
   ATOM 2909 CA D THR A 122 ? -9.43160 -6.82418 -20.88699 0.218 21.84227 C ? A ? 118 CA 1
   ATOM 2910 C D THR A 122 ? -7.95707 -6.79328 -21.27123 0.218 21.08820 C ? A ? 118 C 1
   ATOM 2911 O D THR A 122 ? -7.60188 -6.67755 -22.44712 0.218 22.25719 O ? A ? 118 O 1
   ATOM 2912 CB D THR A 122 ? -9.90011 -8.26943 -20.69638 0.218 22.93589 C ? A ? 118 CB 1
   ATOM 2913 OG1 D THR A 122 ? -9.99842 -8.91538 -21.96892 0.218 25.67089 O ? A ? 118 OG1 1
   ATOM 2914 CG2 D THR A 122 ? -11.25370 -8.30126 -20.00342 0.218 25.06967 C ? A ? 118 CG2 1
   ATOM 2915 H D THR A 122 ? -9.95726 -6.35291 -22.71440 0.218 25.67489 H ? A ? 118 H 1
   ATOM 2916 HA D THR A 122 ? -9.54569 -6.37212 -20.03638 0.218 26.25114 H ? A ? 118 HA 1
   ATOM 2917 HB D THR A 122 ? -9.26249 -8.74771 -20.14359 0.218 27.56348 H ? A ? 118 HB 1
   ATOM 2918 HG1 D THR A 122 ? -9.25811 -8.88470 -22.36464 0.218 30.84549 H ? A ? 118 HG1 1
   ATOM 2919 HG21 D THR A 122 ? -11.54218 -9.21923 -19.88089 0.218 30.12402 H ? A ? 118 HG21 1
   ATOM 2920 HG22 D THR A 122 ? -11.19236 -7.87207 -19.13570 0.218 30.12402 H ? A ? 118 HG22 1
   ATOM 2921 HG23 D THR A 122 ? -11.91231 -7.83330 -20.54023 0.218 30.12402 H ? A ? 118 HG23 1
   ATOM 2922 N A SER A 123 ? -6.89590 -6.49817 -20.31993 0.149 20.34856 N ? A ? 119 N 1
   ATOM 2923 CA A SER A 123 ? -5.46709 -6.62295 -20.56932 0.149 22.85469 C ? A ? 119 CA 1
   ATOM 2924 C A SER A 123 ? -4.73847 -6.94986 -19.27379 0.149 23.28077 C ? A ? 119 C 1
   ATOM 2925 O A SER A 123 ? -5.09398 -6.44675 -18.20608 0.149 21.95860 O ? A ? 119 O 1
   ATOM 2926 CB A SER A 123 ? -4.90001 -5.33679 -21.19313 0.149 23.38870 C ? A ? 119 CB 1
   ATOM 2927 OG A SER A 123 ? -5.33648 -4.18927 -20.48342 0.149 24.67609 O ? A ? 119 OG 1
   ATOM 2928 H A SER A 123 ? -7.10105 -6.29447 -19.50998 0.149 24.45869 H ? A ? 119 H 1
   ATOM 2929 HA A SER A 123 ? -5.31753 -7.36101 -21.18072 0.149 27.46604 H ? A ? 119 HA 1
   ATOM 2930 HB2 A SER A 123 ? -3.93113 -5.37429 -21.16540 0.149 28.10685 H ? A ? 119 HB2 1
   ATOM 2931 HB3 A SER A 123 ? -5.20336 -5.27259 -22.11224 0.149 28.10685 H ? A ? 119 HB3 1
   ATOM 2932 HG A SER A 123 ? -5.05904 -3.49354 -20.86365 0.149 29.65172 H ? A ? 119 HG 1
   ATOM 2933 N C SER A 123 ? -6.95839 -6.60095 -20.35111 0.633 19.93552 N ? A ? 119 N 1
   ATOM 2934 CA C SER A 123 ? -5.53599 -6.78110 -20.57378 0.633 22.90482 C ? A ? 119 CA 1
   ATOM 2935 C C SER A 123 ? -4.91984 -7.25917 -19.27335 0.633 23.73098 C ? A ? 119 C 1
   ATOM 2936 O C SER A 123 ? -5.52959 -7.17345 -18.20642 0.633 20.03843 O ? A ? 119 O 1
   ATOM 2937 CB C SER A 123 ? -4.85495 -5.49658 -21.06777 0.633 23.65868 C ? A ? 119 CB 1
   ATOM 2938 OG C SER A 123 ? -5.02178 -4.43195 -20.15626 0.633 26.62379 O ? A ? 119 OG 1
   ATOM 2939 H C SER A 123 ? -7.18019 -6.54108 -19.52237 0.633 23.96304 H ? A ? 119 H 1
   ATOM 2940 HA C SER A 123 ? -5.39768 -7.45756 -21.25508 0.633 27.52620 H ? A ? 119 HA 1
   ATOM 2941 HB2 C SER A 123 ? -3.90652 -5.66832 -21.17681 0.633 28.43083 H ? A ? 119 HB2 1
   ATOM 2942 HB3 C SER A 123 ? -5.24618 -5.24327 -21.91846 0.633 28.43083 H ? A ? 119 HB3 1
   ATOM 2943 HG C SER A 123 ? -4.64928 -3.73955 -20.45194 0.633 31.98896 H ? A ? 119 HG 1
   ATOM 2944 N D SER A 123 ? -7.09682 -6.90415 -20.26347 0.218 20.84340 N ? A ? 119 N 1
   ATOM 2945 CA D SER A 123 ? -5.65903 -6.87469 -20.48441 0.218 22.77557 C ? A ? 119 CA 1
   ATOM 2946 C D SER A 123 ? -4.97693 -7.40229 -19.23488 0.218 23.53799 C ? A ? 119 C 1
   ATOM 2947 O D SER A 123 ? -5.57840 -7.46443 -18.15891 0.218 21.54035 O ? A ? 119 O 1
   ATOM 2948 CB D SER A 123 ? -5.16629 -5.46402 -20.81916 0.218 23.28438 C ? A ? 119 CB 1
   ATOM 2949 OG D SER A 123 ? -3.76730 -5.45528 -21.02981 0.218 22.72320 O ? A ? 119 OG 1
   ATOM 2950 H D SER A 123 ? -7.32374 -6.99776 -19.43925 0.218 25.05250 H ? A ? 119 H 1
   ATOM 2951 HA D SER A 123 ? -5.43191 -7.45333 -21.22906 0.218 27.37110 H ? A ? 119 HA 1
   ATOM 2952 HB2 D SER A 123 ? -5.60891 -5.15836 -21.62635 0.218 27.98167 H ? A ? 119 HB2 1
   ATOM 2953 HB3 D SER A 123 ? -5.37791 -4.87219 -20.08034 0.218 27.98167 H ? A ? 119 HB3 1
   ATOM 2954 HG D SER A 123 ? -3.50571 -4.67321 -21.18963 0.218 27.30826 H ? A ? 119 HG 1
   ATOM 2955 N . THR A 124 ? -3.71128 -7.78971 -19.38687 1.000 24.71422 N ? A ? 120 N 1
   ATOM 2956 CA . THR A 124 ? -2.89803 -8.20499 -18.25415 1.000 24.67416 C ? A ? 120 CA 1
   ATOM 2957 C . THR A 124 ? -1.67524 -7.29844 -18.17327 1.000 24.82843 C ? A ? 120 C 1
   ATOM 2958 O . THR A 124 ? -1.00952 -7.05382 -19.18528 1.000 30.94031 O ? A ? 120 O 1
   ATOM 2959 CB . THR A 124 ? -2.48045 -9.66192 -18.38495 1.000 28.03244 C ? A ? 120 CB 1
   ATOM 2960 OG1 . THR A 124 ? -3.63544 -10.46542 -18.65727 1.000 27.64643 O ? A ? 120 OG1 1
   ATOM 2961 CG2 . THR A 124 ? -1.82142 -10.13808 -17.08736 1.000 29.66578 C ? A ? 120 CG2 1
   ATOM 2962 HA . THR A 124 ? -3.40397 -8.11838 -17.43109 1.000 29.64940 H ? A ? 120 HA 1
   ATOM 2963 HB . THR A 124 ? -1.84270 -9.75994 -19.10922 1.000 33.67934 H ? A ? 120 HB 1
   ATOM 2964 HG1 . THR A 124 ? -4.28491 -10.20097 -18.19482 1.000 33.21613 H ? A ? 120 HG1 1
   ATOM 2965 HG21 . THR A 124 ? -1.60633 -11.08176 -17.15139 1.000 35.63935 H ? A ? 120 HG21 1
   ATOM 2966 HG22 . THR A 124 ? -1.00501 -9.63928 -16.92746 1.000 35.63935 H ? A ? 120 HG22 1
   ATOM 2967 HG23 . THR A 124 ? -2.42456 -10.00269 -16.33984 1.000 35.63935 H ? A ? 120 HG23 1
   ATOM 2968 H A THR A 124 ? -3.46113 -8.14063 -20.13110 0.149 29.69747 H ? A ? 120 H 1
   ATOM 2969 H C THR A 124 ? -3.32408 -7.92501 -20.14276 0.633 29.69747 H ? A ? 120 H 1
   ATOM 2970 H D THR A 124 ? -3.30261 -7.81922 -20.14299 0.218 29.69747 H ? A ? 120 H 1
   ATOM 2971 N . ARG A 125 ? -1.41694 -6.75840 -16.99043 1.000 25.12923 N ? A ? 121 N 1
   ATOM 2972 CA . ARG A 125 ? -0.16268 -6.08467 -16.68026 1.000 27.01049 C ? A ? 121 CA 1
   ATOM 2973 C . ARG A 125 ? 0.71109 -7.09521 -15.93970 1.000 28.92366 C ? A ? 121 C 1
   ATOM 2974 O . ARG A 125 ? 0.28164 -7.69050 -14.94798 1.000 24.93029 O ? A ? 121 O 1
   ATOM 2975 H . ARG A 125 ? -1.96877 -6.76935 -16.33091 1.000 30.19549 H ? A ? 121 H 1
   ATOM 2976 HA . ARG A 125 ? 0.28867 -5.78943 -17.48650 1.000 32.45301 H ? A ? 121 HA 1
   ATOM 2977 CB A ARG A 125 ? -0.38310 -4.83352 -15.84940 0.363 27.22856 C ? A ? 121 CB 1
   ATOM 2978 CG A ARG A 125 ? -1.20648 -3.75440 -16.55275 0.363 30.42172 C ? A ? 121 CG 1
   ATOM 2979 CD A ARG A 125 ? -0.66641 -3.41515 -17.93988 0.363 30.66988 C ? A ? 121 CD 1
   ATOM 2980 NE A ARG A 125 ? 0.67919 -2.84757 -17.92302 0.363 34.81707 N ? A ? 121 NE 1
   ATOM 2981 CZ A ARG A 125 ? 1.41990 -2.65886 -19.00685 0.363 35.86663 C ? A ? 121 CZ 1
   ATOM 2982 NH1 A ARG A 125 ? 0.97955 -2.99019 -20.20983 0.363 34.14161 N ? A ? 121 NH1 1
   ATOM 2983 NH2 A ARG A 125 ? 2.63335 -2.12842 -18.88023 0.363 33.08982 N ? A ? 121 NH2 1
   ATOM 2984 HB2 A ARG A 125 ? -0.85211 -5.07917 -15.03664 0.363 32.71469 H ? A ? 121 HB2 1
   ATOM 2985 HB3 A ARG A 125 ? 0.48054 -4.44971 -15.63097 0.363 32.71469 H ? A ? 121 HB3 1
   ATOM 2986 HG2 A ARG A 125 ? -2.11893 -4.06751 -16.65419 0.363 36.54648 H ? A ? 121 HG2 1
   ATOM 2987 HG3 A ARG A 125 ? -1.19094 -2.94503 -16.01837 0.363 36.54648 H ? A ? 121 HG3 1
   ATOM 2988 HD2 A ARG A 125 ? -0.63877 -4.22597 -18.47158 0.363 36.84427 H ? A ? 121 HD2 1
   ATOM 2989 HD3 A ARG A 125 ? -1.25597 -2.76623 -18.35487 0.363 36.84427 H ? A ? 121 HD3 1
   ATOM 2990 HE A ARG A 125 ? 1.01198 -2.62163 -17.16289 0.363 41.82090 H ? A ? 121 HE 1
   ATOM 2991 HH11 A ARG A 125 ? 0.19749 -3.33604 -20.30127 0.363 41.01035 H ? A ? 121 HH11 1
   ATOM 2992 HH12 A ARG A 125 ? 1.47542 -2.85970 -20.90026 0.363 41.01035 H ? A ? 121 HH12 1
   ATOM 2993 HH21 A ARG A 125 ? 2.92908 -1.91221 -18.10215 0.363 39.74820 H ? A ? 121 HH21 1
   ATOM 2994 HH22 A ARG A 125 ? 3.12205 -2.00172 -19.57645 0.363 39.74820 H ? A ? 121 HH22 1
   ATOM 2995 CB B ARG A 125 ? -0.40153 -4.83539 -15.83182 0.637 27.19718 C ? A ? 121 CB 1
   ATOM 2996 CG B ARG A 125 ? -1.36778 -3.84709 -16.45784 0.637 30.52941 C ? A ? 121 CG 1
   ATOM 2997 CD B ARG A 125 ? -0.63232 -2.66174 -17.10163 0.637 28.95431 C ? A ? 121 CD 1
   ATOM 2998 NE B ARG A 125 ? 0.30431 -2.02883 -16.17806 0.637 39.49393 N ? A ? 121 NE 1
   ATOM 2999 CZ B ARG A 125 ? 1.41092 -1.39984 -16.54748 0.637 37.14329 C ? A ? 121 CZ 1
   ATOM 3000 NH1 B ARG A 125 ? 1.75641 -1.30389 -17.81931 0.637 39.31637 N ? A ? 121 NH1 1
   ATOM 3001 NH2 B ARG A 125 ? 2.19386 -0.86126 -15.61630 0.637 41.65105 N ? A ? 121 NH2 1
   ATOM 3002 HB2 B ARG A 125 ? -0.76776 -5.10555 -14.97521 0.637 32.67703 H ? A ? 121 HB2 1
   ATOM 3003 HB3 B ARG A 125 ? 0.44509 -4.38011 -15.70195 0.637 32.67703 H ? A ? 121 HB3 1
   ATOM 3004 HG2 B ARG A 125 ? -1.88298 -4.29533 -17.14672 0.637 36.67571 H ? A ? 121 HG2 1
   ATOM 3005 HG3 B ARG A 125 ? -1.96063 -3.50084 -15.77261 0.637 36.67571 H ? A ? 121 HG3 1
   ATOM 3006 HD2 B ARG A 125 ? -0.13235 -2.97665 -17.87090 0.637 34.78558 H ? A ? 121 HD2 1
   ATOM 3007 HD3 B ARG A 125 ? -1.28138 -1.99587 -17.37773 0.637 34.78558 H ? A ? 121 HD3 1
   ATOM 3008 HE B ARG A 125 ? 0.12608 -2.06663 -15.33758 0.637 47.43313 H ? A ? 121 HE 1
   ATOM 3009 HH11 B ARG A 125 ? 1.25917 -1.65376 -18.42754 0.637 47.22006 H ? A ? 121 HH11 1
   ATOM 3010 HH12 B ARG A 125 ? 2.47851 -0.89159 -18.03881 0.637 47.22006 H ? A ? 121 HH12 1
   ATOM 3011 HH21 B ARG A 125 ? 1.97959 -0.92350 -14.78575 0.637 50.02167 H ? A ? 121 HH21 1
   ATOM 3012 HH22 B ARG A 125 ? 2.91422 -0.45088 -15.84495 0.637 50.02167 H ? A ? 121 HH22 1
   ATOM 3013 N B THR A 126 ? 1.93380 -7.28293 -16.42008 0.724 28.69130 N ? A ? 122 N 1
   ATOM 3014 CA B THR A 126 ? 2.87069 -8.25813 -15.87605 0.724 30.03111 C ? A ? 122 CA 1
   ATOM 3015 C B THR A 126 ? 3.96491 -7.50928 -15.13580 0.724 31.81900 C ? A ? 122 C 1
   ATOM 3016 O B THR A 126 ? 4.60316 -6.62202 -15.70875 0.724 32.84350 O ? A ? 122 O 1
   ATOM 3017 CB B THR A 126 ? 3.44169 -9.11722 -17.00388 0.724 32.38088 C ? A ? 122 CB 1
   ATOM 3018 OG1 B THR A 126 ? 2.40065 -9.97158 -17.50235 0.724 35.65392 O ? A ? 122 OG1 1
   ATOM 3019 CG2 B THR A 126 ? 4.59833 -9.95076 -16.52641 0.724 31.32904 C ? A ? 122 CG2 1
   ATOM 3020 H B THR A 126 ? 2.25500 -6.84156 -17.08463 0.724 34.46997 H ? A ? 122 H 1
   ATOM 3021 HA B THR A 126 ? 2.42980 -8.84337 -15.24045 0.724 36.07774 H ? A ? 122 HA 1
   ATOM 3022 HB B THR A 126 ? 3.77346 -8.54589 -17.71410 0.724 38.89747 H ? A ? 122 HB 1
   ATOM 3023 HG1 B THR A 126 ? 2.72471 -10.54555 -18.02305 0.724 42.82512 H ? A ? 122 HG1 1
   ATOM 3024 HG21 B THR A 126 ? 4.74348 -10.69458 -17.13185 0.724 37.63526 H ? A ? 122 HG21 1
   ATOM 3025 HG22 B THR A 126 ? 5.40384 -9.41145 -16.49152 0.724 37.63526 H ? A ? 122 HG22 1
   ATOM 3026 HG23 B THR A 126 ? 4.41334 -10.29800 -15.63979 0.724 37.63526 H ? A ? 122 HG23 1
   ATOM 3027 N D THR A 126 ? 1.91442 -7.33038 -16.44801 0.276 28.79828 N ? A ? 122 N 1
   ATOM 3028 CA D THR A 126 ? 2.82867 -8.31027 -15.87152 0.276 30.10688 C ? A ? 122 CA 1
   ATOM 3029 C D THR A 126 ? 3.98812 -7.57204 -15.21962 0.276 31.85880 C ? A ? 122 C 1
   ATOM 3030 O D THR A 126 ? 4.65264 -6.76033 -15.87074 0.276 32.96012 O ? A ? 122 O 1
   ATOM 3031 CB D THR A 126 ? 3.32814 -9.28220 -16.93961 0.276 32.40423 C ? A ? 122 CB 1
   ATOM 3032 OG1 D THR A 126 ? 3.71594 -8.54827 -18.10662 0.276 32.88284 O ? A ? 122 OG1 1
   ATOM 3033 CG2 D THR A 126 ? 2.23900 -10.27878 -17.30441 0.276 34.77202 C ? A ? 122 CG2 1
   ATOM 3034 H D THR A 126 ? 2.22993 -6.92764 -17.13928 0.276 34.59835 H ? A ? 122 H 1
   ATOM 3035 HA D THR A 126 ? 2.37191 -8.82291 -15.18635 0.276 36.16867 H ? A ? 122 HA 1
   ATOM 3036 HB D THR A 126 ? 4.09060 -9.77675 -16.60053 0.276 38.92549 H ? A ? 122 HB 1
   ATOM 3037 HG1 D THR A 126 ? 4.34261 -8.02116 -17.91943 0.276 39.49983 H ? A ? 122 HG1 1
   ATOM 3038 HG21 D THR A 126 ? 2.56524 -10.89456 -17.97915 0.276 41.76684 H ? A ? 122 HG21 1
   ATOM 3039 HG22 D THR A 126 ? 1.97448 -10.78331 -16.51931 0.276 41.76684 H ? A ? 122 HG22 1
   ATOM 3040 HG23 D THR A 126 ? 1.46444 -9.81072 -17.65352 0.276 41.76684 H ? A ? 122 HG23 1
   ATOM 3041 N B ASN A 127 ? 4.15222 -7.84332 -13.86169 0.724 31.71948 N ? A ? 123 N 1
   ATOM 3042 CA B ASN A 127 ? 5.19610 -7.24313 -13.03298 0.724 38.91815 C ? A ? 123 CA 1
   ATOM 3043 C B ASN A 127 ? 5.18175 -5.71926 -13.14407 0.724 36.12840 C ? A ? 123 C 1
   ATOM 3044 O B ASN A 127 ? 6.17843 -5.06647 -13.46298 0.724 38.08362 O ? A ? 123 O 1
   ATOM 3045 CB B ASN A 127 ? 6.56193 -7.81728 -13.40602 0.724 40.03513 C ? A ? 123 CB 1
   ATOM 3046 CG B ASN A 127 ? 6.66843 -9.30265 -13.11170 0.724 45.25001 C ? A ? 123 CG 1
   ATOM 3047 OD1 B ASN A 127 ? 6.52078 -10.14690 -14.00480 0.724 41.04979 O ? A ? 123 OD1 1
   ATOM 3048 ND2 B ASN A 127 ? 6.92240 -9.63207 -11.84792 0.724 49.18290 N ? A ? 123 ND2 1
   ATOM 3049 H B ASN A 127 ? 3.67763 -8.42742 -13.44552 0.724 38.10379 H ? A ? 123 H 1
   ATOM 3050 HA B ASN A 127 ? 5.01651 -7.45998 -12.10474 0.724 46.74219 H ? A ? 123 HA 1
   ATOM 3051 HB2 B ASN A 127 ? 6.71191 -7.68713 -14.35548 0.724 48.08257 H ? A ? 123 HB2 1
   ATOM 3052 HB3 B ASN A 127 ? 7.24829 -7.35946 -12.89591 0.724 48.08257 H ? A ? 123 HB3 1
   ATOM 3053 HD21 B ASN A 127 ? 6.99303 -10.45971 -11.62515 0.724 59.05989 H ? A ? 123 HD21 1
   ATOM 3054 HD22 B ASN A 127 ? 7.01592 -9.01736 -11.25379 0.724 59.05989 H ? A ? 123 HD22 1
   ATOM 3055 N D ASN A 127 ? 4.20541 -7.83456 -13.93332 0.276 31.87911 N ? A ? 123 N 1
   ATOM 3056 CA D ASN A 127 ? 5.26755 -7.19710 -13.16300 0.276 38.55578 C ? A ? 123 CA 1
   ATOM 3057 C D ASN A 127 ? 5.16911 -5.67603 -13.25883 0.276 36.07805 C ? A ? 123 C 1
   ATOM 3058 O D ASN A 127 ? 6.09736 -4.98386 -13.68479 0.276 37.81712 O ? A ? 123 O 1
   ATOM 3059 CB D ASN A 127 ? 6.64046 -7.68449 -13.63265 0.276 39.80432 C ? A ? 123 CB 1
   ATOM 3060 CG D ASN A 127 ? 6.86963 -9.15124 -13.35009 0.276 44.24256 C ? A ? 123 CG 1
   ATOM 3061 OD1 D ASN A 127 ? 6.75440 -9.59889 -12.20749 0.276 47.04885 O ? A ? 123 OD1 1
   ATOM 3062 ND2 D ASN A 127 ? 7.18391 -9.91253 -14.39048 0.276 42.96897 N ? A ? 123 ND2 1
   ATOM 3063 H D ASN A 127 ? 3.73865 -8.39231 -13.47436 0.276 38.29534 H ? A ? 123 H 1
   ATOM 3064 HA D ASN A 127 ? 5.15839 -7.44227 -12.23086 0.276 46.30735 H ? A ? 123 HA 1
   ATOM 3065 HB2 D ASN A 127 ? 6.71319 -7.54883 -14.59035 0.276 47.80560 H ? A ? 123 HB2 1
   ATOM 3066 HB3 D ASN A 127 ? 7.32923 -7.17950 -13.17279 0.276 47.80560 H ? A ? 123 HB3 1
   ATOM 3067 HD21 D ASN A 127 ? 7.32401 -10.75394 -14.28090 0.276 51.60317 H ? A ? 123 HD21 1
   ATOM 3068 HD22 D ASN A 127 ? 7.24749 -9.56452 -15.17435 0.276 51.60317 H ? A ? 123 HD22 1
   ATOM 3069 N . ALA A 128 ? 4.01964 -5.16122 -12.84085 1.000 32.29466 N ? A ? 124 N 1
   ATOM 3070 CA . ALA A 128 ? 3.73506 -3.74407 -12.92472 1.000 30.40835 C ? A ? 124 CA 1
   ATOM 3071 C . ALA A 128 ? 3.40189 -3.17928 -11.55979 1.000 26.25787 C ? A ? 124 C 1
   ATOM 3072 O . ALA A 128 ? 2.99969 -3.91732 -10.65440 1.000 28.82440 O ? A ? 124 O 1
   ATOM 3073 CB . ALA A 128 ? 2.57129 -3.48343 -13.89339 1.000 29.30966 C ? A ? 124 CB 1
   ATOM 3074 HA . ALA A 128 ? 4.52046 -3.27869 -13.25253 1.000 36.53043 H ? A ? 124 HA 1
   ATOM 3075 HB1 . ALA A 128 ? 2.27785 -2.56419 -13.79442 1.000 35.21201 H ? A ? 124 HB1 1
   ATOM 3076 HB2 . ALA A 128 ? 2.87565 -3.63755 -14.80142 1.000 35.21201 H ? A ? 124 HB2 1
   ATOM 3077 HB3 . ALA A 128 ? 1.84275 -4.08784 -13.68165 1.000 35.21201 H ? A ? 124 HB3 1
   ATOM 3078 H B ALA A 128 ? 3.34156 -5.61426 -12.56779 0.724 38.79400 H ? A ? 124 H 1
   ATOM 3079 H D ALA A 128 ? 3.38132 -5.62575 -12.49974 0.276 38.79400 H ? A ? 124 H 1
   ATOM 3080 N . PRO A 129 ? 3.59159 -1.87765 -11.36797 1.000 29.19085 N ? A ? 125 N 1
   ATOM 3081 CA . PRO A 129 ? 3.21407 -1.28032 -10.07923 1.000 31.69782 C ? A ? 125 CA 1
   ATOM 3082 C . PRO A 129 ? 1.73118 -1.46405 -9.80907 1.000 26.84915 C ? A ? 125 C 1
   ATOM 3083 O . PRO A 129 ? 0.89080 -1.30040 -10.69767 1.000 33.28793 O ? A ? 125 O 1
   ATOM 3084 HA . PRO A 129 ? 3.73192 -1.66246 -9.35348 1.000 38.07779 H ? A ? 125 HA 1
   ATOM 3085 CB A PRO A 129 ? 3.57869 0.20427 -10.24486 0.094 31.71799 C ? A ? 125 CB 1
   ATOM 3086 CG A PRO A 129 ? 3.68537 0.42429 -11.74146 0.094 34.88076 C ? A ? 125 CG 1
   ATOM 3087 CD A PRO A 129 ? 4.17930 -0.89529 -12.30230 0.094 34.50394 C ? A ? 125 CD 1
   ATOM 3088 HB2 A PRO A 129 ? 2.88113 0.75916 -9.86221 0.094 38.10200 H ? A ? 125 HB2 1
   ATOM 3089 HB3 A PRO A 129 ? 4.42491 0.38617 -9.80700 0.094 38.10200 H ? A ? 125 HB3 1
   ATOM 3090 HG2 A PRO A 129 ? 2.81479 0.65044 -12.10459 0.094 41.89732 H ? A ? 125 HG2 1
   ATOM 3091 HG3 A PRO A 129 ? 4.31709 1.13687 -11.92599 0.094 41.89732 H ? A ? 125 HG3 1
   ATOM 3092 HD2 A PRO A 129 ? 3.85286 -1.03435 -13.20507 0.094 41.44514 H ? A ? 125 HD2 1
   ATOM 3093 HD3 A PRO A 129 ? 5.14825 -0.93858 -12.28954 0.094 41.44514 H ? A ? 125 HD3 1
   ATOM 3094 CB B PRO A 129 ? 3.58319 0.19995 -10.24653 0.906 31.61597 C ? A ? 125 CB 1
   ATOM 3095 CG B PRO A 129 ? 4.67572 0.20649 -11.31087 0.906 40.42732 C ? A ? 125 CG 1
   ATOM 3096 CD B PRO A 129 ? 4.30115 -0.93071 -12.25652 0.906 34.61581 C ? A ? 125 CD 1
   ATOM 3097 HB2 B PRO A 129 ? 2.80802 0.70398 -10.53971 0.906 37.97958 H ? A ? 125 HB2 1
   ATOM 3098 HB3 B PRO A 129 ? 3.91261 0.55658 -9.40677 0.906 37.97958 H ? A ? 125 HB3 1
   ATOM 3099 HG2 B PRO A 129 ? 4.68118 1.05786 -11.77568 0.906 48.55319 H ? A ? 125 HG2 1
   ATOM 3100 HG3 B PRO A 129 ? 5.53999 0.04709 -10.90034 0.906 48.55319 H ? A ? 125 HG3 1
   ATOM 3101 HD2 B PRO A 129 ? 3.71752 -0.61538 -12.96423 0.906 41.57939 H ? A ? 125 HD2 1
   ATOM 3102 HD3 B PRO A 129 ? 5.09358 -1.34012 -12.63774 0.906 41.57939 H ? A ? 125 HD3 1
   ATOM 3103 N B SER A 130 ? 1.41665 -1.81446 -8.56596 0.939 30.89831 N ? A ? 126 N 1
   ATOM 3104 CA B SER A 130 ? 0.03863 -2.01165 -8.15048 0.939 25.43607 C ? A ? 126 CA 1
   ATOM 3105 C B SER A 130 ? -0.09264 -1.58141 -6.69909 0.939 27.12171 C ? A ? 126 C 1
   ATOM 3106 O B SER A 130 ? 0.89577 -1.25352 -6.03848 0.939 28.95474 O ? A ? 126 O 1
   ATOM 3107 CB B SER A 130 ? -0.38478 -3.47120 -8.30887 0.939 28.50685 C ? A ? 126 CB 1
   ATOM 3108 OG B SER A 130 ? 0.00541 -4.21103 -7.16320 0.939 27.72615 O ? A ? 126 OG 1
   ATOM 3109 H B SER A 130 ? 1.99204 -1.94468 -7.94020 0.939 37.11839 H ? A ? 126 H 1
   ATOM 3110 HA B SER A 130 ? -0.53156 -1.45559 -8.70418 0.939 30.56370 H ? A ? 126 HA 1
   ATOM 3111 HB2 B SER A 130 ? -1.34889 -3.51604 -8.40572 0.939 34.24863 H ? A ? 126 HB2 1
   ATOM 3112 HB3 B SER A 130 ? 0.04525 -3.84583 -9.09349 0.939 34.24863 H ? A ? 126 HB3 1
   ATOM 3113 HG B SER A 130 ? -0.26499 -5.00374 -7.22729 0.939 33.31179 H ? A ? 126 HG 1
   ATOM 3114 N C SER A 130 ? 1.41690 -1.81118 -8.56351 0.061 30.68467 N ? A ? 126 N 1
   ATOM 3115 CA C SER A 130 ? 0.03844 -2.00259 -8.14834 0.061 25.73374 C ? A ? 126 CA 1
   ATOM 3116 C C SER A 130 ? -0.09984 -1.53820 -6.70564 0.061 27.17080 C ? A ? 126 C 1
   ATOM 3117 O C SER A 130 ? 0.87155 -1.12294 -6.06684 0.061 28.83288 O ? A ? 126 O 1
   ATOM 3118 CB C SER A 130 ? -0.39441 -3.46557 -8.29646 0.061 28.30696 C ? A ? 126 CB 1
   ATOM 3119 OG C SER A 130 ? 0.09532 -4.25152 -7.21973 0.061 27.81272 O ? A ? 126 OG 1
   ATOM 3120 H C SER A 130 ? 1.99226 -1.94198 -7.93784 0.061 36.86202 H ? A ? 126 H 1
   ATOM 3121 HA C SER A 130 ? -0.53191 -1.45619 -8.71141 0.061 30.92091 H ? A ? 126 HA 1
   ATOM 3122 HB2 C SER A 130 ? -1.36344 -3.50858 -8.30303 0.061 34.00877 H ? A ? 126 HB2 1
   ATOM 3123 HB3 C SER A 130 ? -0.04111 -3.81620 -9.12901 0.061 34.00877 H ? A ? 126 HB3 1
   ATOM 3124 HG C SER A 130 ? -0.24761 -5.01793 -7.24426 0.061 33.41568 H ? A ? 126 HG 1
   ATOM 3125 N . ILE A 131 ? -1.32760 -1.61984 -6.18711 1.000 25.35332 N ? A ? 127 N 1
   ATOM 3126 CA . ILE A 131 ? -1.57672 -1.26099 -4.79647 1.000 29.10087 C ? A ? 127 CA 1
   ATOM 3127 C . ILE A 131 ? -0.95617 -2.25620 -3.82972 1.000 34.81005 C ? A ? 127 C 1
   ATOM 3128 O . ILE A 131 ? -0.92106 -2.00156 -2.62466 1.000 30.63810 O ? A ? 127 O 1
   ATOM 3129 HA . ILE A 131 ? -1.17638 -0.39018 -4.64709 1.000 34.96146 H ? A ? 127 HA 1
   ATOM 3130 CB A ILE A 131 ? -3.08528 -1.14728 -4.50969 0.554 25.81251 C ? A ? 127 CB 1
   ATOM 3131 CG1 A ILE A 131 ? -3.79480 -2.41830 -4.97236 0.554 27.57012 C ? A ? 127 CG1 1
   ATOM 3132 CG2 A ILE A 131 ? -3.65347 0.08148 -5.17207 0.554 24.25856 C ? A ? 127 CG2 1
   ATOM 3133 CD1 A ILE A 131 ? -5.25112 -2.47653 -4.56554 0.554 22.98032 C ? A ? 127 CD1 1
   ATOM 3134 HB A ILE A 131 ? -3.22454 -1.05517 -3.55417 0.554 31.01542 H ? A ? 127 HB 1
   ATOM 3135 HG12 A ILE A 131 ? -3.75431 -2.46483 -5.94040 0.554 33.12455 H ? A ? 127 HG12 1
   ATOM 3136 HG13 A ILE A 131 ? -3.34664 -3.18605 -4.58428 0.554 33.12455 H ? A ? 127 HG13 1
   ATOM 3137 HG21 A ILE A 131 ? -4.58045 0.18393 -4.90540 0.554 29.15068 H ? A ? 127 HG21 1
   ATOM 3138 HG22 A ILE A 131 ? -3.14129 0.85635 -4.89253 0.554 29.15068 H ? A ? 127 HG22 1
   ATOM 3139 HG23 A ILE A 131 ? -3.59585 -0.02342 -6.13466 0.554 29.15068 H ? A ? 127 HG23 1
   ATOM 3140 HD11 A ILE A 131 ? -5.61333 -3.34212 -4.81143 0.554 27.61680 H ? A ? 127 HD11 1
   ATOM 3141 HD12 A ILE A 131 ? -5.31618 -2.35125 -3.60587 0.554 27.61680 H ? A ? 127 HD12 1
   ATOM 3142 HD13 A ILE A 131 ? -5.73564 -1.77269 -5.02461 0.554 27.61680 H ? A ? 127 HD13 1
   ATOM 3143 CB B ILE A 131 ? -3.08566 -1.15734 -4.49654 0.446 25.82332 C ? A ? 127 CB 1
   ATOM 3144 CG1 B ILE A 131 ? -3.77050 -2.49346 -4.77206 0.446 27.60989 C ? A ? 127 CG1 1
   ATOM 3145 CG2 B ILE A 131 ? -3.71157 -0.04655 -5.31243 0.446 24.51296 C ? A ? 127 CG2 1
   ATOM 3146 CD1 B ILE A 131 ? -5.22300 -2.53065 -4.33115 0.446 23.02745 C ? A ? 127 CD1 1
   ATOM 3147 H B ILE A 131 ? -2.03105 -1.84956 -6.62528 0.939 30.46440 H ? A ? 127 H 1
   ATOM 3148 HB B ILE A 131 ? -3.20234 -0.94406 -3.55750 0.446 31.02840 H ? A ? 127 HB 1
   ATOM 3149 HG12 B ILE A 131 ? -3.74482 -2.66753 -5.72597 0.446 33.17228 H ? A ? 127 HG12 1
   ATOM 3150 HG13 B ILE A 131 ? -3.29684 -3.19233 -4.29443 0.446 33.17228 H ? A ? 127 HG13 1
   ATOM 3151 HG21 B ILE A 131 ? -4.62823 0.08070 -5.02187 0.446 29.45597 H ? A ? 127 HG21 1
   ATOM 3152 HG22 B ILE A 131 ? -3.20505 0.76938 -5.17605 0.446 29.45597 H ? A ? 127 HG22 1
   ATOM 3153 HG23 B ILE A 131 ? -3.69316 -0.29449 -6.25002 0.446 29.45597 H ? A ? 127 HG23 1
   ATOM 3154 HD11 B ILE A 131 ? -5.56745 -3.42905 -4.45411 0.446 27.67335 H ? A ? 127 HD11 1
   ATOM 3155 HD12 B ILE A 131 ? -5.27538 -2.28153 -3.39516 0.446 27.67335 H ? A ? 127 HD12 1
   ATOM 3156 HD13 B ILE A 131 ? -5.73245 -1.90456 -4.86910 0.446 27.67335 H ? A ? 127 HD13 1
   ATOM 3157 H C ILE A 131 ? -2.02509 -1.87832 -6.61874 0.061 30.46440 H ? A ? 127 H 1
   ATOM 3158 N . GLU A 132 ? -0.52852 -3.41363 -4.32073 1.000 29.83069 N ? A ? 128 N 1
   ATOM 3159 CA . GLU A 132 ? 0.11208 -4.42961 -3.50019 1.000 28.09157 C ? A ? 128 CA 1
   ATOM 3160 C . GLU A 132 ? 1.59845 -4.52494 -3.79893 1.000 33.62479 C ? A ? 128 C 1
   ATOM 3161 O . GLU A 132 ? 2.26478 -5.42693 -3.28524 1.000 40.31422 O ? A ? 128 O 1
   ATOM 3162 H . GLU A 132 ? -0.60078 -3.63786 -5.14784 1.000 35.83725 H ? A ? 128 H 1
   ATOM 3163 HA . GLU A 132 ? 0.00711 -4.20227 -2.56306 1.000 33.75030 H ? A ? 128 HA 1
   ATOM 3164 CB A GLU A 132 ? -0.55070 -5.78908 -3.71617 0.433 29.24842 C ? A ? 128 CB 1
   ATOM 3165 CG A GLU A 132 ? -1.88666 -5.96572 -3.01234 0.433 32.64745 C ? A ? 128 CG 1
   ATOM 3166 CD A GLU A 132 ? -2.38974 -7.39964 -3.06909 0.433 34.50565 C ? A ? 128 CD 1
   ATOM 3167 OE1 A GLU A 132 ? -1.63702 -8.31891 -2.67323 0.433 36.61799 O ? A ? 128 OE1 1
   ATOM 3168 OE2 A GLU A 132 ? -3.53860 -7.61194 -3.51312 0.433 28.88153 O ? A ? 128 OE2 1
   ATOM 3169 HB2 A GLU A 132 ? -0.70339 -5.90959 -4.66646 0.433 35.13851 H ? A ? 128 HB2 1
   ATOM 3170 HB3 A GLU A 132 ? 0.04641 -6.47856 -3.38604 0.433 35.13851 H ? A ? 128 HB3 1
   ATOM 3171 HG2 A GLU A 132 ? -1.78884 -5.71780 -2.07967 0.433 39.21735 H ? A ? 128 HG2 1
   ATOM 3172 HG3 A GLU A 132 ? -2.54729 -5.39790 -3.43902 0.433 39.21735 H ? A ? 128 HG3 1
   ATOM 3173 CB B GLU A 132 ? -0.56654 -5.78164 -3.71632 0.567 29.21717 C ? A ? 128 CB 1
   ATOM 3174 CG B GLU A 132 ? -2.03428 -5.76999 -3.33874 0.567 32.87265 C ? A ? 128 CG 1
   ATOM 3175 CD B GLU A 132 ? -2.59796 -7.15519 -3.10230 0.567 34.41727 C ? A ? 128 CD 1
   ATOM 3176 OE1 B GLU A 132 ? -2.24429 -8.08476 -3.85960 0.567 26.45216 O ? A ? 128 OE1 1
   ATOM 3177 OE2 B GLU A 132 ? -3.38986 -7.30684 -2.14839 0.567 34.49272 O ? A ? 128 OE2 1
   ATOM 3178 HB2 B GLU A 132 ? -0.49975 -6.02175 -4.65376 0.567 35.10102 H ? A ? 128 HB2 1
   ATOM 3179 HB3 B GLU A 132 ? -0.12156 -6.44869 -3.17048 0.567 35.10102 H ? A ? 128 HB3 1
   ATOM 3180 HG2 B GLU A 132 ? -2.14503 -5.25922 -2.52159 0.567 39.48759 H ? A ? 128 HG2 1
   ATOM 3181 HG3 B GLU A 132 ? -2.54090 -5.36027 -4.05732 0.567 39.48759 H ? A ? 128 HG3 1
   ATOM 3182 N . GLY A 133 ? 2.12232 -3.63277 -4.63286 1.000 31.67727 N ? A ? 129 N 1
   ATOM 3183 CA . GLY A 133 ? 3.49527 -3.72084 -5.09760 1.000 31.93535 C ? A ? 129 CA 1
   ATOM 3184 C . GLY A 133 ? 3.59851 -4.22527 -6.52733 1.000 36.38600 C ? A ? 129 C 1
   ATOM 3185 O . GLY A 133 ? 2.65035 -4.18024 -7.31030 1.000 31.23081 O ? A ? 129 O 1
   ATOM 3186 H . GLY A 133 ? 1.69312 -2.95709 -4.94725 1.000 38.05314 H ? A ? 129 H 1
   ATOM 3187 HA2 . GLY A 133 ? 3.90458 -2.84250 -5.05425 1.000 38.36283 H ? A ? 129 HA2 1
   ATOM 3188 HA3 . GLY A 133 ? 3.98875 -4.32787 -4.52411 1.000 38.36283 H ? A ? 129 HA3 1
   ATOM 3189 N . THR A 134 ? 4.78708 -4.70171 -6.87868 1.000 30.49643 N ? A ? 130 N 1
   ATOM 3190 CA . THR A 134 ? 5.01220 -5.22334 -8.22669 1.000 30.61074 C ? A ? 130 CA 1
   ATOM 3191 C . THR A 134 ? 4.23327 -6.52459 -8.35910 1.000 33.43692 C ? A ? 130 C 1
   ATOM 3192 O . THR A 134 ? 4.53552 -7.50960 -7.68504 1.000 31.07657 O ? A ? 130 O 1
   ATOM 3193 CB . THR A 134 ? 6.50721 -5.41230 -8.47040 1.000 42.08603 C ? A ? 130 CB 1
   ATOM 3194 OG1 . THR A 134 ? 7.19671 -4.24341 -8.01906 1.000 40.34158 O ? A ? 130 OG1 1
   ATOM 3195 CG2 . THR A 134 ? 6.77425 -5.60278 -9.94873 1.000 41.29950 C ? A ? 130 CG2 1
   ATOM 3196 H . THR A 134 ? 5.47386 -4.73475 -6.36212 1.000 36.63612 H ? A ? 130 H 1
   ATOM 3197 HA . THR A 134 ? 4.69319 -4.60096 -8.89883 1.000 36.77330 H ? A ? 130 HA 1
   ATOM 3198 HB . THR A 134 ? 6.82827 -6.19422 -7.99455 1.000 50.54365 H ? A ? 130 HB 1
   ATOM 3199 HG1 . THR A 134 ? 7.02194 -4.10126 -7.20983 1.000 48.45031 H ? A ? 130 HG1 1
   ATOM 3200 HG21 . THR A 134 ? 7.72906 -5.66485 -10.10809 1.000 49.59982 H ? A ? 130 HG21 1
   ATOM 3201 HG22 . THR A 134 ? 6.34950 -6.41726 -10.26034 1.000 49.59982 H ? A ? 130 HG22 1
   ATOM 3202 HG23 . THR A 134 ? 6.41972 -4.85143 -10.44941 1.000 49.59982 H ? A ? 130 HG23 1
   ATOM 3203 N . ARG A 135 ? 3.23912 -6.54416 -9.24205 1.000 35.14846 N ? A ? 131 N 1
   ATOM 3204 CA . ARG A 135 ? 2.38736 -7.70932 -9.40566 1.000 31.54072 C ? A ? 131 CA 1
   ATOM 3205 C . ARG A 135 ? 2.00073 -7.89718 -10.86832 1.000 26.32128 C ? A ? 131 C 1
   ATOM 3206 O . ARG A 135 ? 2.12832 -6.99610 -11.69538 1.000 26.67843 O ? A ? 131 O 1
   ATOM 3207 H . ARG A 135 ? 3.03913 -5.88783 -9.76055 1.000 42.21857 H ? A ? 131 H 1
   ATOM 3208 HA . ARG A 135 ? 2.89170 -8.48974 -9.12731 1.000 37.88928 H ? A ? 131 HA 1
   ATOM 3209 CB A ARG A 135 ? 1.11592 -7.59905 -8.55185 0.395 29.07985 C ? A ? 131 CB 1
   ATOM 3210 CG A ARG A 135 ? 1.31427 -7.90261 -7.07544 0.395 33.03669 C ? A ? 131 CG 1
   ATOM 3211 CD A ARG A 135 ? 1.50917 -9.39316 -6.83530 0.395 32.29142 C ? A ? 131 CD 1
   ATOM 3212 NE A ARG A 135 ? 2.01003 -9.66558 -5.49229 0.395 37.81344 N ? A ? 131 NE 1
   ATOM 3213 CZ A ARG A 135 ? 1.24100 -9.86590 -4.43012 0.395 42.12339 C ? A ? 131 CZ 1
   ATOM 3214 NH1 A ARG A 135 ? -0.07911 -9.84422 -4.51728 0.395 36.49403 N ? A ? 131 NH1 1
   ATOM 3215 NH2 A ARG A 135 ? 1.81062 -10.09215 -3.25016 0.395 42.65885 N ? A ? 131 NH2 1
   ATOM 3216 HB2 A ARG A 135 ? 0.77599 -6.69318 -8.62079 0.395 34.93624 H ? A ? 131 HB2 1
   ATOM 3217 HB3 A ARG A 135 ? 0.45984 -8.22650 -8.89357 0.395 34.93624 H ? A ? 131 HB3 1
   ATOM 3218 HG2 A ARG A 135 ? 2.10183 -7.43625 -6.75425 0.395 39.68444 H ? A ? 131 HG2 1
   ATOM 3219 HG3 A ARG A 135 ? 0.53224 -7.61337 -6.57979 0.395 39.68444 H ? A ? 131 HG3 1
   ATOM 3220 HD2 A ARG A 135 ? 0.65881 -9.84787 -6.94028 0.395 38.79012 H ? A ? 131 HD2 1
   ATOM 3221 HD3 A ARG A 135 ? 2.15139 -9.73883 -7.47480 0.395 38.79012 H ? A ? 131 HD3 1
   ATOM 3222 HE A ARG A 135 ? 2.86225 -9.69854 -5.38168 0.395 45.41654 H ? A ? 131 HE 1
   ATOM 3223 HH11 A ARG A 135 ? -0.45763 -9.69770 -5.27547 0.395 43.83325 H ? A ? 131 HH11 1
   ATOM 3224 HH12 A ARG A 135 ? -0.55860 -9.97664 -3.81574 0.395 43.83325 H ? A ? 131 HH12 1
   ATOM 3225 HH21 A ARG A 135 ? 2.66780 -10.10731 -3.18232 0.395 51.23103 H ? A ? 131 HH21 1
   ATOM 3226 HH22 A ARG A 135 ? 1.32185 -10.22334 -2.55481 0.395 51.23103 H ? A ? 131 HH22 1
   ATOM 3227 CB C ARG A 135 ? 1.10717 -7.58780 -8.56776 0.605 29.03184 C ? A ? 131 CB 1
   ATOM 3228 CG C ARG A 135 ? 1.33009 -7.42528 -7.07844 0.605 33.42660 C ? A ? 131 CG 1
   ATOM 3229 CD C ARG A 135 ? 1.72388 -8.74899 -6.43152 0.605 32.58162 C ? A ? 131 CD 1
   ATOM 3230 NE C ARG A 135 ? 1.87805 -8.60139 -4.98855 0.605 39.74925 N ? A ? 131 NE 1
   ATOM 3231 CZ C ARG A 135 ? 3.02626 -8.30992 -4.38805 0.605 42.94487 C ? A ? 131 CZ 1
   ATOM 3232 NH1 C ARG A 135 ? 4.15458 -8.16927 -5.07473 0.605 40.07037 N ? A ? 131 NH1 1
   ATOM 3233 NH2 C ARG A 135 ? 3.04740 -8.15300 -3.06576 0.605 36.94642 N ? A ? 131 NH2 1
   ATOM 3234 HB2 C ARG A 135 ? 0.61224 -6.81186 -8.87415 0.605 34.87862 H ? A ? 131 HB2 1
   ATOM 3235 HB3 C ARG A 135 ? 0.57844 -8.39073 -8.69680 0.605 34.87862 H ? A ? 131 HB3 1
   ATOM 3236 HG2 C ARG A 135 ? 2.04411 -6.78637 -6.92718 0.605 40.15234 H ? A ? 131 HG2 1
   ATOM 3237 HG3 C ARG A 135 ? 0.51158 -7.11277 -6.66218 0.605 40.15234 H ? A ? 131 HG3 1
   ATOM 3238 HD2 C ARG A 135 ? 1.03340 -9.40895 -6.60056 0.605 39.13835 H ? A ? 131 HD2 1
   ATOM 3239 HD3 C ARG A 135 ? 2.56850 -9.05036 -6.80126 0.605 39.13835 H ? A ? 131 HD3 1
   ATOM 3240 HE C ARG A 135 ? 1.18170 -8.70992 -4.49568 0.605 47.73951 H ? A ? 131 HE 1
   ATOM 3241 HH11 C ARG A 135 ? 4.15301 -8.26712 -5.92915 0.605 48.12486 H ? A ? 131 HH11 1
   ATOM 3242 HH12 C ARG A 135 ? 4.88667 -7.98036 -4.66490 0.605 48.12486 H ? A ? 131 HH12 1
   ATOM 3243 HH21 C ARG A 135 ? 2.32291 -8.24052 -2.61072 0.605 44.37612 H ? A ? 131 HH21 1
   ATOM 3244 HH22 C ARG A 135 ? 3.78553 -7.96415 -2.66690 0.605 44.37612 H ? A ? 131 HH22 1
   ATOM 3245 N . THR A 136 ? 1.50310 -9.08730 -11.17755 1.000 24.67770 N ? A ? 132 N 1
   ATOM 3246 CA . THR A 136 ? 0.81585 -9.35885 -12.43480 1.000 28.46561 C ? A ? 132 CA 1
   ATOM 3247 C . THR A 136 ? -0.67798 -9.39795 -12.14939 1.000 32.28485 C ? A ? 132 C 1
   ATOM 3248 O . THR A 136 ? -1.13162 -10.16639 -11.29590 1.000 29.74395 O ? A ? 132 O 1
   ATOM 3249 H . THR A 136 ? 1.55202 -9.77333 -10.66125 1.000 29.65365 H ? A ? 132 H 1
   ATOM 3250 HA . THR A 136 ? 0.99172 -8.65603 -13.07979 1.000 34.19914 H ? A ? 132 HA 1
   ATOM 3251 CB A THR A 136 ? 1.29873 -10.67319 -13.04072 0.392 27.74907 C ? A ? 132 CB 1
   ATOM 3252 OG1 A THR A 136 ? 2.71109 -10.57596 -13.28368 0.392 29.25494 O ? A ? 132 OG1 1
   ATOM 3253 CG2 A THR A 136 ? 0.57501 -10.96600 -14.34059 0.392 27.29842 C ? A ? 132 CG2 1
   ATOM 3254 HB A THR A 136 ? 1.11725 -11.40612 -12.43180 0.392 33.33930 H ? A ? 132 HB 1
   ATOM 3255 HG1 A THR A 136 ? 2.90936 -10.98166 -13.99199 0.392 35.14635 H ? A ? 132 HG1 1
   ATOM 3256 HG21 A THR A 136 ? 0.98943 -11.72003 -14.78847 0.392 32.79852 H ? A ? 132 HG21 1
   ATOM 3257 HG22 A THR A 136 ? -0.35462 -11.17788 -14.16227 0.392 32.79852 H ? A ? 132 HG22 1
   ATOM 3258 HG23 A THR A 136 ? 0.61519 -10.19228 -14.92424 0.392 32.79852 H ? A ? 132 HG23 1
   ATOM 3259 CB B THR A 136 ? 1.30093 -10.67211 -13.04235 0.608 27.73302 C ? A ? 132 CB 1
   ATOM 3260 OG1 B THR A 136 ? 2.67761 -10.51731 -13.42541 0.608 29.07549 O ? A ? 132 OG1 1
   ATOM 3261 CG2 B THR A 136 ? 0.47445 -11.05619 -14.25262 0.608 27.12615 C ? A ? 132 CG2 1
   ATOM 3262 HB B THR A 136 ? 1.21198 -11.38744 -12.39328 0.608 33.32004 H ? A ? 132 HB 1
   ATOM 3263 HG1 B THR A 136 ? 2.84977 -11.00981 -14.08375 0.608 34.93100 H ? A ? 132 HG1 1
   ATOM 3264 HG21 B THR A 136 ? 0.92132 -11.75885 -14.75009 0.608 32.59179 H ? A ? 132 HG21 1
   ATOM 3265 HG22 B THR A 136 ? -0.39734 -11.37519 -13.97135 0.608 32.59179 H ? A ? 132 HG22 1
   ATOM 3266 HG23 B THR A 136 ? 0.35644 -10.28685 -14.83148 0.608 32.59179 H ? A ? 132 HG23 1
   ATOM 3267 N . PHE A 137 ? -1.43761 -8.54754 -12.83091 1.000 22.99761 N ? A ? 133 N 1
   ATOM 3268 CA . PHE A 137 ? -2.84856 -8.38931 -12.50520 1.000 24.26017 C ? A ? 133 CA 1
   ATOM 3269 C . PHE A 137 ? -3.66456 -8.13784 -13.76494 1.000 21.52251 C ? A ? 133 C 1
   ATOM 3270 O . PHE A 137 ? -3.13268 -7.79891 -14.82389 1.000 24.28252 O ? A ? 133 O 1
   ATOM 3271 CB . PHE A 137 ? -3.07344 -7.24579 -11.50415 1.000 21.12794 C ? A ? 133 CB 1
   ATOM 3272 CG . PHE A 137 ? -2.51854 -5.91639 -11.93959 1.000 17.00917 C ? A ? 133 CG 1
   ATOM 3273 CD1 . PHE A 137 ? -1.20338 -5.57396 -11.66135 1.000 23.17540 C ? A ? 133 CD1 1
   ATOM 3274 CD2 . PHE A 137 ? -3.32003 -4.98530 -12.58844 1.000 20.81141 C ? A ? 133 CD2 1
   ATOM 3275 CE1 . PHE A 137 ? -0.70889 -4.34651 -12.03116 1.000 26.79778 C ? A ? 133 CE1 1
   ATOM 3276 CE2 . PHE A 137 ? -2.82042 -3.75541 -12.97084 1.000 28.44078 C ? A ? 133 CE2 1
   ATOM 3277 CZ . PHE A 137 ? -1.51151 -3.43783 -12.70220 1.000 28.22648 C ? A ? 133 CZ 1
   ATOM 3278 H . PHE A 137 ? -1.16090 -8.05592 -13.48002 1.000 27.63755 H ? A ? 133 H 1
   ATOM 3279 HA . PHE A 137 ? -3.16466 -9.21875 -12.11403 1.000 29.15262 H ? A ? 133 HA 1
   ATOM 3280 HB2 . PHE A 137 ? -4.02784 -7.13518 -11.37078 1.000 25.39394 H ? A ? 133 HB2 1
   ATOM 3281 HB3 . PHE A 137 ? -2.64632 -7.48085 -10.66557 1.000 25.39394 H ? A ? 133 HB3 1
   ATOM 3282 HD1 . PHE A 137 ? -0.65209 -6.17989 -11.22109 1.000 27.85089 H ? A ? 133 HD1 1
   ATOM 3283 HD2 . PHE A 137 ? -4.20833 -5.19364 -12.76846 1.000 25.01411 H ? A ? 133 HD2 1
   ATOM 3284 HE1 . PHE A 137 ? 0.17127 -4.12384 -11.82956 1.000 32.19775 H ? A ? 133 HE1 1
   ATOM 3285 HE2 . PHE A 137 ? -3.36843 -3.14471 -13.40860 1.000 34.16934 H ? A ? 133 HE2 1
   ATOM 3286 HZ . PHE A 137 ? -1.16556 -2.61695 -12.96934 1.000 33.91219 H ? A ? 133 HZ 1
   ATOM 3287 N . GLN A 138 ? -4.97178 -8.32312 -13.62743 1.000 23.53194 N ? A ? 134 N 1
   ATOM 3288 CA . GLN A 138 ? -5.90893 -8.14901 -14.72493 1.000 19.90108 C ? A ? 134 CA 1
   ATOM 3289 C . GLN A 138 ? -6.46559 -6.73675 -14.69426 1.000 18.71902 C ? A ? 134 C 1
   ATOM 3290 O . GLN A 138 ? -6.66231 -6.15924 -13.61794 1.000 18.60207 O ? A ? 134 O 1
   ATOM 3291 CB . GLN A 138 ? -7.06886 -9.14141 -14.63388 1.000 25.75185 C ? A ? 134 CB 1
   ATOM 3292 CG . GLN A 138 ? -6.62248 -10.59743 -14.73366 1.000 40.93151 C ? A ? 134 CG 1
   ATOM 3293 CD . GLN A 138 ? -6.02714 -10.87136 -16.12296 1.000 47.84322 C ? A ? 134 CD 1
   ATOM 3294 OE1 . GLN A 138 ? -4.84287 -11.18205 -16.25326 1.000 42.98501 O ? A ? 134 OE1 1
   ATOM 3295 NE2 . GLN A 138 ? -6.85100 -10.72982 -17.16402 1.000 53.69069 N ? A ? 134 NE2 1
   ATOM 3296 H . GLN A 138 ? -5.34797 -8.55556 -12.88983 1.000 28.27874 H ? A ? 134 H 1
   ATOM 3297 HA . GLN A 138 ? -5.44750 -8.30411 -15.56393 1.000 23.92171 H ? A ? 134 HA 1
   ATOM 3298 HB2 . GLN A 138 ? -7.51647 -9.02401 -13.78138 1.000 30.94263 H ? A ? 134 HB2 1
   ATOM 3299 HB3 . GLN A 138 ? -7.68799 -8.96839 -15.36027 1.000 30.94263 H ? A ? 134 HB3 1
   ATOM 3300 HG2 . GLN A 138 ? -5.94487 -10.77783 -14.06344 1.000 49.15822 H ? A ? 134 HG2 1
   ATOM 3301 HG3 . GLN A 138 ? -7.38470 -11.18244 -14.60066 1.000 49.15822 H ? A ? 134 HG3 1
   ATOM 3302 HE21 . GLN A 138 ? -7.66881 -10.49627 -17.03655 1.000 64.46924 H ? A ? 134 HE21 1
   ATOM 3303 HE22 . GLN A 138 ? -6.56387 -10.87219 -17.96207 1.000 64.46924 H ? A ? 134 HE22 1
   ATOM 3304 N A GLN A 139 ? -6.67339 -6.16781 -15.87782 0.280 19.26372 N ? A ? 135 N 1
   ATOM 3305 CA A GLN A 139 ? -7.32809 -4.87740 -16.01061 0.280 18.47556 C ? A ? 135 CA 1
   ATOM 3306 C A GLN A 139 ? -8.61369 -5.03698 -16.81327 0.280 19.27064 C ? A ? 135 C 1
   ATOM 3307 O A GLN A 139 ? -8.67001 -5.81832 -17.77072 0.280 18.21544 O ? A ? 135 O 1
   ATOM 3308 CB A GLN A 139 ? -6.44992 -3.85312 -16.71768 0.280 18.97785 C ? A ? 135 CB 1
   ATOM 3309 CG A GLN A 139 ? -5.10202 -3.60511 -16.10624 0.280 19.52046 C ? A ? 135 CG 1
   ATOM 3310 CD A GLN A 139 ? -4.24719 -2.70947 -16.98875 0.280 19.91385 C ? A ? 135 CD 1
   ATOM 3311 OE1 A GLN A 139 ? -3.87579 -3.08069 -18.10517 0.280 20.15408 O ? A ? 135 OE1 1
   ATOM 3312 NE2 A GLN A 139 ? -3.93552 -1.52022 -16.49072 0.280 20.54986 N ? A ? 135 NE2 1
   ATOM 3313 H A GLN A 139 ? -6.43922 -6.51806 -16.62754 0.280 23.15688 H ? A ? 135 H 1
   ATOM 3314 HA A GLN A 139 ? -7.53210 -4.54810 -15.12132 0.280 22.21109 H ? A ? 135 HA 1
   ATOM 3315 HB2 A GLN A 139 ? -6.30021 -4.15842 -17.62613 0.280 22.81384 H ? A ? 135 HB2 1
   ATOM 3316 HB3 A GLN A 139 ? -6.92073 -3.00508 -16.72603 0.280 22.81384 H ? A ? 135 HB3 1
   ATOM 3317 HG2 A GLN A 139 ? -5.21452 -3.16948 -15.24690 0.280 23.46497 H ? A ? 135 HG2 1
   ATOM 3318 HG3 A GLN A 139 ? -4.64092 -4.45078 -15.99166 0.280 23.46497 H ? A ? 135 HG3 1
   ATOM 3319 HE21 A GLN A 139 ? -4.21507 -1.29456 -15.70936 0.280 24.70025 H ? A ? 135 HE21 1
   ATOM 3320 HE22 A GLN A 139 ? -3.45390 -0.97483 -16.94919 0.280 24.70025 H ? A ? 135 HE22 1
   ATOM 3321 N B GLN A 139 ? -6.63867 -6.16841 -15.88546 0.377 19.24725 N ? A ? 135 N 1
   ATOM 3322 CA B GLN A 139 ? -7.33035 -4.90654 -16.07669 0.377 18.47225 C ? A ? 135 CA 1
   ATOM 3323 C B GLN A 139 ? -8.68361 -5.15756 -16.73430 0.377 19.36572 C ? A ? 135 C 1
   ATOM 3324 O B GLN A 139 ? -8.85175 -6.10014 -17.52082 0.377 18.02251 O ? A ? 135 O 1
   ATOM 3325 CB B GLN A 139 ? -6.55912 -3.94630 -16.98456 0.377 19.23019 C ? A ? 135 CB 1
   ATOM 3326 CG B GLN A 139 ? -5.29849 -3.33828 -16.45207 0.377 19.56840 C ? A ? 135 CG 1
   ATOM 3327 CD B GLN A 139 ? -4.62713 -2.45389 -17.50071 0.377 20.00155 C ? A ? 135 CD 1
   ATOM 3328 OE1 B GLN A 139 ? -4.81918 -2.63693 -18.71114 0.377 19.64250 O ? A ? 135 OE1 1
   ATOM 3329 NE2 B GLN A 139 ? -3.85346 -1.48092 -17.04025 0.377 19.96074 N ? A ? 135 NE2 1
   ATOM 3330 H B GLN A 139 ? -6.35245 -6.51067 -16.62068 0.377 23.13712 H ? A ? 135 H 1
   ATOM 3331 HA B GLN A 139 ? -7.44062 -4.49315 -15.20615 0.377 22.20711 H ? A ? 135 HA 1
   ATOM 3332 HB2 B GLN A 139 ? -6.31604 -4.43103 -17.78884 0.377 23.11664 H ? A ? 135 HB2 1
   ATOM 3333 HB3 B GLN A 139 ? -7.15066 -3.21036 -17.20676 0.377 23.11664 H ? A ? 135 HB3 1
   ATOM 3334 HG2 B GLN A 139 ? -5.50622 -2.79212 -15.67782 0.377 23.52250 H ? A ? 135 HG2 1
   ATOM 3335 HG3 B GLN A 139 ? -4.68025 -4.04349 -16.20437 0.377 23.52250 H ? A ? 135 HG3 1
   ATOM 3336 HE21 B GLN A 139 ? -3.75286 -1.37622 -16.19259 0.377 23.99330 H ? A ? 135 HE21 1
   ATOM 3337 HE22 B GLN A 139 ? -3.45213 -0.95441 -17.58917 0.377 23.99330 H ? A ? 135 HE22 1
   ATOM 3338 N C GLN A 139 ? -6.81011 -6.21231 -15.87271 0.343 19.25008 N ? A ? 135 N 1
   ATOM 3339 CA C GLN A 139 ? -7.30881 -4.84794 -16.04230 0.343 18.47180 C ? A ? 135 CA 1
   ATOM 3340 C C GLN A 139 ? -8.55024 -4.87833 -16.92113 0.343 19.05102 C ? A ? 135 C 1
   ATOM 3341 O C GLN A 139 ? -8.52391 -5.45721 -18.01332 0.343 18.28771 O ? A ? 135 O 1
   ATOM 3342 CB C GLN A 139 ? -6.20971 -3.98328 -16.66823 0.343 19.13192 C ? A ? 135 CB 1
   ATOM 3343 CG C GLN A 139 ? -6.30179 -2.48672 -16.44028 0.343 17.84182 C ? A ? 135 CG 1
   ATOM 3344 CD C GLN A 139 ? -5.21681 -1.72329 -17.18102 0.343 19.57140 C ? A ? 135 CD 1
   ATOM 3345 OE1 C GLN A 139 ? -4.46746 -0.95226 -16.58649 0.343 21.26327 O ? A ? 135 OE1 1
   ATOM 3346 NE2 C GLN A 139 ? -5.13213 -1.93697 -18.49237 0.343 20.10239 N ? A ? 135 NE2 1
   ATOM 3347 H C GLN A 139 ? -6.76147 -6.64423 -16.61479 0.342 23.14051 H ? A ? 135 H 1
   ATOM 3348 HA C GLN A 139 ? -7.57022 -4.46169 -15.19179 0.342 22.20657 H ? A ? 135 HA 1
   ATOM 3349 HB2 C GLN A 139 ? -5.35784 -4.27264 -16.30560 0.342 22.99872 H ? A ? 135 HB2 1
   ATOM 3350 HB3 C GLN A 139 ? -6.22710 -4.12476 -17.62770 0.342 22.99872 H ? A ? 135 HB3 1
   ATOM 3351 HG2 C GLN A 139 ? -7.16272 -2.16956 -16.75508 0.342 21.45059 H ? A ? 135 HG2 1
   ATOM 3352 HG3 C GLN A 139 ? -6.20686 -2.30304 -15.49258 0.342 21.45059 H ? A ? 135 HG3 1
   ATOM 3353 HE21 C GLN A 139 ? -5.67509 -2.48323 -18.87497 0.342 24.16329 H ? A ? 135 HE21 1
   ATOM 3354 HE22 C GLN A 139 ? -4.53446 -1.52873 -18.95685 0.342 24.16329 H ? A ? 135 HE22 1
   ATOM 3355 N . TYR A 140 ? -9.64087 -4.29014 -16.42996 1.000 17.41957 N ? A ? 136 N 1
   ATOM 3356 CA . TYR A 140 ? -10.88819 -4.20357 -17.17318 1.000 16.12712 C ? A ? 136 CA 1
   ATOM 3357 C . TYR A 140 ? -11.12054 -2.75526 -17.58126 1.000 17.22980 C ? A ? 136 C 1
   ATOM 3358 O . TYR A 140 ? -10.80467 -1.82814 -16.82527 1.000 17.11008 O ? A ? 136 O 1
   ATOM 3359 HA . TYR A 140 ? -10.81971 -4.76552 -17.96085 1.000 19.39296 H ? A ? 136 HA 1
   ATOM 3360 CB A TYR A 140 ? -12.06801 -4.69321 -16.34278 0.189 17.70101 C ? A ? 136 CB 1
   ATOM 3361 CG A TYR A 140 ? -12.12998 -6.19432 -16.19323 0.189 18.66566 C ? A ? 136 CG 1
   ATOM 3362 CD1 A TYR A 140 ? -11.92665 -7.03053 -17.28275 0.189 20.17522 C ? A ? 136 CD1 1
   ATOM 3363 CD2 A TYR A 140 ? -12.39172 -6.77712 -14.96101 0.189 20.76459 C ? A ? 136 CD2 1
   ATOM 3364 CE1 A TYR A 140 ? -11.98309 -8.40067 -17.15122 0.189 22.30078 C ? A ? 136 CE1 1
   ATOM 3365 CE2 A TYR A 140 ? -12.44845 -8.15037 -14.82019 0.189 21.21626 C ? A ? 136 CE2 1
   ATOM 3366 CZ A TYR A 140 ? -12.24186 -8.95581 -15.91894 0.189 21.92302 C ? A ? 136 CZ 1
   ATOM 3367 OH A TYR A 140 ? -12.29577 -10.32473 -15.78847 0.189 24.20340 O ? A ? 136 OH 1
   ATOM 3368 H A TYR A 140 ? -9.63791 -3.80815 -15.71773 0.280 20.94390 H ? A ? 136 H 1
   ATOM 3369 HB2 A TYR A 140 ? -12.00334 -4.31018 -15.45396 0.189 21.28163 H ? A ? 136 HB2 1
   ATOM 3370 HB3 A TYR A 140 ? -12.88998 -4.40463 -16.76939 0.189 21.28163 H ? A ? 136 HB3 1
   ATOM 3371 HD1 A TYR A 140 ? -11.74911 -6.65889 -18.11658 0.189 24.25068 H ? A ? 136 HD1 1
   ATOM 3372 HD2 A TYR A 140 ? -12.53109 -6.23473 -14.21852 0.189 24.95792 H ? A ? 136 HD2 1
   ATOM 3373 HE1 A TYR A 140 ? -11.84706 -8.94743 -17.89112 0.189 26.80135 H ? A ? 136 HE1 1
   ATOM 3374 HE2 A TYR A 140 ? -12.62494 -8.52870 -13.98916 0.189 25.49992 H ? A ? 136 HE2 1
   ATOM 3375 HH A TYR A 140 ? -12.16527 -10.68971 -16.53369 0.189 29.08449 H ? A ? 136 HH 1
   ATOM 3376 CB B TYR A 140 ? -12.07692 -4.67190 -16.36765 0.811 17.63200 C ? A ? 136 CB 1
   ATOM 3377 CG B TYR A 140 ? -12.18294 -6.16134 -16.24003 0.811 18.55114 C ? A ? 136 CG 1
   ATOM 3378 CD1 B TYR A 140 ? -12.55638 -6.94304 -17.32645 0.811 20.96299 C ? A ? 136 CD1 1
   ATOM 3379 CD2 B TYR A 140 ? -11.94093 -6.78930 -15.02943 0.811 21.59298 C ? A ? 136 CD2 1
   ATOM 3380 CE1 B TYR A 140 ? -12.66990 -8.30552 -17.21190 0.811 21.16290 C ? A ? 136 CE1 1
   ATOM 3381 CE2 B TYR A 140 ? -12.04992 -8.16038 -14.91036 0.811 20.92875 C ? A ? 136 CE2 1
   ATOM 3382 CZ B TYR A 140 ? -12.40933 -8.90839 -16.00160 0.811 21.64964 C ? A ? 136 CZ 1
   ATOM 3383 OH B TYR A 140 ? -12.51543 -10.27982 -15.88573 0.811 24.59190 O ? A ? 136 OH 1
   ATOM 3384 H B TYR A 140 ? -9.58855 -3.72815 -15.78109 0.377 20.94390 H ? A ? 136 H 1
   ATOM 3385 HB2 B TYR A 140 ? -12.00975 -4.30380 -15.47272 0.811 21.19881 H ? A ? 136 HB2 1
   ATOM 3386 HB3 B TYR A 140 ? -12.88694 -4.35483 -16.79686 0.811 21.19881 H ? A ? 136 HB3 1
   ATOM 3387 HD1 B TYR A 140 ? -12.73214 -6.53626 -18.14409 0.811 25.19600 H ? A ? 136 HD1 1
   ATOM 3388 HD2 B TYR A 140 ? -11.70217 -6.28126 -14.28795 0.811 25.95198 H ? A ? 136 HD2 1
   ATOM 3389 HE1 B TYR A 140 ? -12.92094 -8.81808 -17.94617 0.811 25.43590 H ? A ? 136 HE1 1
   ATOM 3390 HE2 B TYR A 140 ? -11.88056 -8.57408 -14.09484 0.811 25.15492 H ? A ? 136 HE2 1
   ATOM 3391 HH B TYR A 140 ? -12.79215 -10.60857 -16.60750 0.811 29.55070 H ? A ? 136 HH 1
   ATOM 3392 H C TYR A 140 ? -9.67908 -3.92744 -15.65112 0.342 20.94390 H ? A ? 136 H 1
   ATOM 3393 N . TRP A 141 ? -11.68874 -2.56699 -18.76705 1.000 18.40994 N ? A ? 137 N 1
   ATOM 3394 CA . TRP A 141 ? -12.02466 -1.26074 -19.30054 1.000 17.77731 C ? A ? 137 CA 1
   ATOM 3395 C . TRP A 141 ? -13.45858 -1.28646 -19.79869 1.000 14.75095 C ? A ? 137 C 1
   ATOM 3396 O . TRP A 141 ? -13.86787 -2.25127 -20.42937 1.000 16.08009 O ? A ? 137 O 1
   ATOM 3397 H . TRP A 141 ? -11.89627 -3.20935 -19.29988 1.000 22.13235 H ? A ? 137 H 1
   ATOM 3398 HA . TRP A 141 ? -11.92635 -0.59944 -18.59774 1.000 21.37319 H ? A ? 137 HA 1
   ATOM 3399 CB A TRP A 141 ? -11.11697 -0.87253 -20.48202 0.637 19.93749 C ? A ? 137 CB 1
   ATOM 3400 CG A TRP A 141 ? -9.65578 -1.00105 -20.24529 0.637 20.86444 C ? A ? 137 CG 1
   ATOM 3401 CD1 A TRP A 141 ? -8.92628 -2.15491 -20.24610 0.637 23.18821 C ? A ? 137 CD1 1
   ATOM 3402 CD2 A TRP A 141 ? -8.72789 0.06190 -20.01857 0.637 19.91673 C ? A ? 137 CD2 1
   ATOM 3403 NE1 A TRP A 141 ? -7.60017 -1.87685 -20.02066 0.637 21.28278 N ? A ? 137 NE1 1
   ATOM 3404 CE2 A TRP A 141 ? -7.45498 -0.52123 -19.86976 0.637 22.05516 C ? A ? 137 CE2 1
   ATOM 3405 CE3 A TRP A 141 ? -8.85068 1.44924 -19.90787 0.637 18.75575 C ? A ? 137 CE3 1
   ATOM 3406 CZ2 A TRP A 141 ? -6.31823 0.23675 -19.61178 0.637 19.57857 C ? A ? 137 CZ2 1
   ATOM 3407 CZ3 A TRP A 141 ? -7.72282 2.19331 -19.66129 0.637 23.05379 C ? A ? 137 CZ3 1
   ATOM 3408 CH2 A TRP A 141 ? -6.46947 1.58853 -19.52328 0.637 23.14108 C ? A ? 137 CH2 1
   ATOM 3409 HB2 A TRP A 141 ? -11.33715 -1.44334 -21.23474 0.637 23.96541 H ? A ? 137 HB2 1
   ATOM 3410 HB3 A TRP A 141 ? -11.29088 0.05488 -20.70690 0.637 23.96541 H ? A ? 137 HB3 1
   ATOM 3411 HD1 A TRP A 141 ? -9.27646 -3.00601 -20.37992 0.637 27.86626 H ? A ? 137 HD1 1
   ATOM 3412 HE1 A TRP A 141 ? -6.96613 -2.45650 -19.98073 0.637 25.57975 H ? A ? 137 HE1 1
   ATOM 3413 HE3 A TRP A 141 ? -9.67966 1.86074 -19.99934 0.637 22.54731 H ? A ? 137 HE3 1
   ATOM 3414 HZ2 A TRP A 141 ? -5.48581 -0.16360 -19.50364 0.637 23.53470 H ? A ? 137 HZ2 1
   ATOM 3415 HZ3 A TRP A 141 ? -7.79404 3.11740 -19.58460 0.637 27.70496 H ? A ? 137 HZ3 1
   ATOM 3416 HH2 A TRP A 141 ? -5.72261 2.12041 -19.36767 0.637 27.80971 H ? A ? 137 HH2 1
   ATOM 3417 CB B TRP A 141 ? -11.10532 -0.88032 -20.46991 0.363 19.91784 C ? A ? 137 CB 1
   ATOM 3418 CG B TRP A 141 ? -9.67714 -0.62854 -20.13161 0.363 20.79522 C ? A ? 137 CG 1
   ATOM 3419 CD1 B TRP A 141 ? -8.69702 -1.56143 -19.95519 0.363 22.38666 C ? A ? 137 CD1 1
   ATOM 3420 CD2 B TRP A 141 ? -9.05345 0.64808 -19.96189 0.363 19.61596 C ? A ? 137 CD2 1
   ATOM 3421 NE1 B TRP A 141 ? -7.50115 -0.94254 -19.67081 0.363 22.46148 N ? A ? 137 NE1 1
   ATOM 3422 CE2 B TRP A 141 ? -7.69498 0.41411 -19.66729 0.363 21.87119 C ? A ? 137 CE2 1
   ATOM 3423 CE3 B TRP A 141 ? -9.51328 1.96646 -20.02234 0.363 19.87302 C ? A ? 137 CE3 1
   ATOM 3424 CZ2 B TRP A 141 ? -6.79469 1.44876 -19.43083 0.363 22.99427 C ? A ? 137 CZ2 1
   ATOM 3425 CZ3 B TRP A 141 ? -8.61801 2.98982 -19.78582 0.363 19.34346 C ? A ? 137 CZ3 1
   ATOM 3426 CH2 B TRP A 141 ? -7.27659 2.72491 -19.48574 0.363 22.90426 C ? A ? 137 CH2 1
   ATOM 3427 HB2 B TRP A 141 ? -11.12203 -1.60440 -21.11515 0.363 23.94182 H ? A ? 137 HB2 1
   ATOM 3428 HB3 B TRP A 141 ? -11.45009 -0.06839 -20.87339 0.363 23.94182 H ? A ? 137 HB3 1
   ATOM 3429 HD1 B TRP A 141 ? -8.81931 -2.48122 -20.01796 0.363 26.90440 H ? A ? 137 HD1 1
   ATOM 3430 HE1 B TRP A 141 ? -6.75451 -1.34177 -19.52001 0.363 26.99420 H ? A ? 137 HE1 1
   ATOM 3431 HE3 B TRP A 141 ? -10.40373 2.15028 -20.21781 0.363 23.88803 H ? A ? 137 HE3 1
   ATOM 3432 HZ2 B TRP A 141 ? -5.90012 1.27757 -19.24284 0.363 27.63353 H ? A ? 137 HZ2 1
   ATOM 3433 HZ3 B TRP A 141 ? -8.91122 3.87145 -19.82654 0.363 23.25257 H ? A ? 137 HZ3 1
   ATOM 3434 HH2 B TRP A 141 ? -6.69983 3.43534 -19.31980 0.363 27.52553 H ? A ? 137 HH2 1
   ATOM 3435 N A SER A 142 ? -14.24331 -0.25698 -19.49550 0.741 15.11886 N ? A ? 138 N 1
   ATOM 3436 CA A SER A 142 ? -15.43208 0.06913 -20.27475 0.741 17.42896 C ? A ? 138 CA 1
   ATOM 3437 C A SER A 142 ? -15.13223 1.45625 -20.80971 0.741 14.91042 C ? A ? 138 C 1
   ATOM 3438 O A SER A 142 ? -14.66145 2.30761 -20.05233 0.741 18.16130 O ? A ? 138 O 1
   ATOM 3439 CB A SER A 142 ? -16.71629 0.04479 -19.45769 0.741 14.59342 C ? A ? 138 CB 1
   ATOM 3440 OG A SER A 142 ? -16.92399 -1.25041 -18.91969 0.741 13.59851 O ? A ? 138 OG 1
   ATOM 3441 H A SER A 142 ? -14.10501 0.27415 -18.83341 0.741 18.18304 H ? A ? 138 H 1
   ATOM 3442 HA A SER A 142 ? -15.59499 -0.57054 -20.98551 0.741 20.95516 H ? A ? 138 HA 1
   ATOM 3443 HB2 A SER A 142 ? -16.64490 0.68423 -18.73179 0.741 17.55252 H ? A ? 138 HB2 1
   ATOM 3444 HB3 A SER A 142 ? -17.46380 0.27587 -20.03105 0.741 17.55252 H ? A ? 138 HB3 1
   ATOM 3445 HG A SER A 142 ? -16.27060 -1.47034 -18.43979 0.741 16.35862 H ? A ? 138 HG 1
   ATOM 3446 N C SER A 142 ? -14.19073 -0.19271 -19.57280 0.259 15.25734 N ? A ? 138 N 1
   ATOM 3447 CA C SER A 142 ? -15.47691 0.06021 -20.22892 0.259 17.38455 C ? A ? 138 CA 1
   ATOM 3448 C C SER A 142 ? -15.45289 1.49732 -20.74399 0.259 15.68716 C ? A ? 138 C 1
   ATOM 3449 O C SER A 142 ? -15.60802 2.44303 -19.96267 0.259 16.10594 O ? A ? 138 O 1
   ATOM 3450 CB C SER A 142 ? -16.65094 -0.17662 -19.28672 0.259 15.33350 C ? A ? 138 CB 1
   ATOM 3451 OG C SER A 142 ? -17.29552 -1.39870 -19.58870 0.259 14.80865 O ? A ? 138 OG 1
   ATOM 3452 H C SER A 142 ? -13.95745 0.43249 -19.03031 0.259 18.34922 H ? A ? 138 H 1
   ATOM 3453 HA C SER A 142 ? -15.57682 -0.54302 -20.98193 0.259 20.90187 H ? A ? 138 HA 1
   ATOM 3454 HB2 C SER A 142 ? -16.32289 -0.20898 -18.37445 0.259 18.44061 H ? A ? 138 HB2 1
   ATOM 3455 HB3 C SER A 142 ? -17.28688 0.54919 -19.38505 0.259 18.44061 H ? A ? 138 HB3 1
   ATOM 3456 HG C SER A 142 ? -17.60840 -1.37362 -20.36785 0.259 17.81079 H ? A ? 138 HG 1
   ATOM 3457 N A VAL A 143 ? -15.33672 1.67796 -22.10500 0.741 16.90276 N ? A ? 139 N 1
   ATOM 3458 CA A VAL A 143 ? -15.04618 2.97576 -22.70673 0.741 18.06500 C ? A ? 139 CA 1
   ATOM 3459 C A VAL A 143 ? -16.31259 3.49392 -23.36518 0.741 18.23584 C ? A ? 139 C 1
   ATOM 3460 O A VAL A 143 ? -16.75271 2.95226 -24.38974 0.741 16.45345 O ? A ? 139 O 1
   ATOM 3461 CB A VAL A 143 ? -13.90184 2.90629 -23.72697 0.741 18.58913 C ? A ? 139 CB 1
   ATOM 3462 CG1 A VAL A 143 ? -13.64905 4.31295 -24.30816 0.741 17.69289 C ? A ? 139 CG1 1
   ATOM 3463 CG2 A VAL A 143 ? -12.65791 2.33967 -23.10282 0.741 19.60271 C ? A ? 139 CG2 1
   ATOM 3464 H A VAL A 143 ? -15.64300 1.09189 -22.65483 0.741 20.32373 H ? A ? 139 H 1
   ATOM 3465 HA A VAL A 143 ? -14.79833 3.58906 -21.99726 0.741 21.71842 H ? A ? 139 HA 1
   ATOM 3466 HB A VAL A 143 ? -14.14873 2.31169 -24.45251 0.741 22.34737 H ? A ? 139 HB 1
   ATOM 3467 HG11 A VAL A 143 ? -12.83285 4.29620 -24.83204 0.741 21.27188 H ? A ? 139 HG11 1
   ATOM 3468 HG12 A VAL A 143 ? -14.39864 4.56128 -24.87150 0.741 21.27188 H ? A ? 139 HG12 1
   ATOM 3469 HG13 A VAL A 143 ? -13.56043 4.94514 -23.57784 0.741 21.27188 H ? A ? 139 HG13 1
   ATOM 3470 HG21 A VAL A 143 ? -11.93536 2.37673 -23.74892 0.741 23.56367 H ? A ? 139 HG21 1
   ATOM 3471 HG22 A VAL A 143 ? -12.42939 2.86562 -22.32049 0.741 23.56367 H ? A ? 139 HG22 1
   ATOM 3472 HG23 A VAL A 143 ? -12.82471 1.41940 -22.84554 0.741 23.56367 H ? A ? 139 HG23 1
   ATOM 3473 N C VAL A 143 ? -15.26555 1.65489 -22.05247 0.259 16.91435 N ? A ? 139 N 1
   ATOM 3474 CA C VAL A 143 ? -15.06506 2.96232 -22.66155 0.259 17.97589 C ? A ? 139 CA 1
   ATOM 3475 C C VAL A 143 ? -16.37529 3.42717 -23.27604 0.259 18.05670 C ? A ? 139 C 1
   ATOM 3476 O C VAL A 143 ? -16.93121 2.76216 -24.15930 0.259 17.09479 O ? A ? 139 O 1
   ATOM 3477 CB C VAL A 143 ? -13.95000 2.92362 -23.71788 0.259 18.54196 C ? A ? 139 CB 1
   ATOM 3478 CG1 C VAL A 143 ? -13.66406 4.32314 -24.24589 0.259 17.78100 C ? A ? 139 CG1 1
   ATOM 3479 CG2 C VAL A 143 ? -12.69916 2.28609 -23.13784 0.259 19.54780 C ? A ? 139 CG2 1
   ATOM 3480 H C VAL A 143 ? -15.25067 1.00555 -22.61616 0.259 20.33764 H ? A ? 139 H 1
   ATOM 3481 HA C VAL A 143 ? -14.81797 3.59356 -21.96772 0.259 21.61149 H ? A ? 139 HA 1
   ATOM 3482 HB C VAL A 143 ? -14.23956 2.38202 -24.46869 0.259 22.29076 H ? A ? 139 HB 1
   ATOM 3483 HG11 C VAL A 143 ? -12.88476 4.29001 -24.82251 0.259 21.37762 H ? A ? 139 HG11 1
   ATOM 3484 HG12 C VAL A 143 ? -14.43363 4.63479 -24.74743 0.259 21.37762 H ? A ? 139 HG12 1
   ATOM 3485 HG13 C VAL A 143 ? -13.49591 4.91527 -23.49622 0.259 21.37762 H ? A ? 139 HG13 1
   ATOM 3486 HG21 C VAL A 143 ? -11.97551 2.37086 -23.77819 0.259 23.49777 H ? A ? 139 HG21 1
   ATOM 3487 HG22 C VAL A 143 ? -12.46621 2.74085 -22.31332 0.259 23.49777 H ? A ? 139 HG22 1
   ATOM 3488 HG23 C VAL A 143 ? -12.87563 1.34896 -22.96026 0.259 23.49777 H ? A ? 139 HG23 1
   ATOM 3489 N . ARG A 144 ? -16.85406 4.58258 -22.82657 1.000 15.24023 N ? A ? 140 N 1
   ATOM 3490 CA . ARG A 144 ? -18.08995 5.13122 -23.34124 1.000 13.78319 C ? A ? 140 CA 1
   ATOM 3491 C . ARG A 144 ? -17.93771 5.62287 -24.77420 1.000 16.59525 C ? A ? 140 C 1
   ATOM 3492 O . ARG A 144 ? -17.02381 6.38926 -25.08684 1.000 21.79352 O ? A ? 140 O 1
   ATOM 3493 CB . ARG A 144 ? -18.54338 6.26883 -22.44178 1.000 16.30293 C ? A ? 140 CB 1
   ATOM 3494 CG . ARG A 144 ? -20.03527 6.57654 -22.54623 1.000 16.32044 C ? A ? 140 CG 1
   ATOM 3495 CD . ARG A 144 ? -20.41748 7.73846 -21.63680 1.000 17.27910 C ? A ? 140 CD 1
   ATOM 3496 NE . ARG A 144 ? -21.75801 8.24449 -21.92319 1.000 19.09020 N ? A ? 140 NE 1
   ATOM 3497 CZ . ARG A 144 ? -22.87312 7.78987 -21.37243 1.000 14.93307 C ? A ? 140 CZ 1
   ATOM 3498 NH1 . ARG A 144 ? -22.84798 6.81581 -20.46841 1.000 14.42929 N ? A ? 140 NH1 1
   ATOM 3499 NH2 . ARG A 144 ? -24.04674 8.30628 -21.76169 1.000 19.09132 N ? A ? 140 NH2 1
   ATOM 3500 HA . ARG A 144 ? -18.76538 4.43507 -23.34969 1.000 16.58024 H ? A ? 140 HA 1
   ATOM 3501 HB2 . ARG A 144 ? -18.35324 6.03282 -21.52034 1.000 19.60392 H ? A ? 140 HB2 1
   ATOM 3502 HB3 . ARG A 144 ? -18.05731 7.07208 -22.68559 1.000 19.60392 H ? A ? 140 HB3 1
   ATOM 3503 HG2 . ARG A 144 ? -20.25245 6.81771 -23.46032 1.000 19.62495 H ? A ? 140 HG2 1
   ATOM 3504 HG3 . ARG A 144 ? -20.54583 5.79637 -22.27871 1.000 19.62495 H ? A ? 140 HG3 1
   ATOM 3505 HD2 . ARG A 144 ? -20.39758 7.44057 -20.71389 1.000 20.77533 H ? A ? 140 HD2 1
   ATOM 3506 HD3 . ARG A 144 ? -19.78667 8.46412 -21.76487 1.000 20.77533 H ? A ? 140 HD3 1
   ATOM 3507 HE . ARG A 144 ? -21.82803 8.88563 -22.49208 1.000 22.94866 H ? A ? 140 HE 1
   ATOM 3508 HH11 . ARG A 144 ? -22.09780 6.46873 -20.23102 1.000 17.35557 H ? A ? 140 HH11 1
   ATOM 3509 HH12 . ARG A 144 ? -23.58190 6.53265 -20.12087 1.000 17.35557 H ? A ? 140 HH12 1
   ATOM 3510 HH21 . ARG A 144 ? -24.06763 8.92320 -22.36050 1.000 22.95000 H ? A ? 140 HH21 1
   ATOM 3511 HH22 . ARG A 144 ? -24.77907 8.02078 -21.41272 1.000 22.95000 H ? A ? 140 HH22 1
   ATOM 3512 H A ARG A 144 ? -16.52172 5.01768 -22.16337 0.741 18.32870 H ? A ? 140 H 1
   ATOM 3513 H C ARG A 144 ? -16.47759 5.06534 -22.22258 0.259 18.32870 H ? A ? 140 H 1
   ATOM 3514 N . ARG A 145 ? -18.86918 5.20328 -25.63284 1.000 19.11289 N ? A ? 141 N 1
   ATOM 3515 CA . ARG A 145 ? -18.91718 5.75237 -26.98087 1.000 17.96724 C ? A ? 141 CA 1
   ATOM 3516 C . ARG A 145 ? -19.40431 7.19011 -26.99366 1.000 19.70225 C ? A ? 141 C 1
   ATOM 3517 O . ARG A 145 ? -18.82430 8.03735 -27.68169 1.000 22.90629 O ? A ? 141 O 1
   ATOM 3518 H . ARG A 145 ? -19.47113 4.61376 -25.46042 1.000 22.97589 H ? A ? 141 H 1
   ATOM 3519 HA . ARG A 145 ? -18.01482 5.74031 -27.33654 1.000 21.60110 H ? A ? 141 HA 1
   ATOM 3520 CB A ARG A 145 ? -19.80097 4.89046 -27.87457 0.512 19.29821 C ? A ? 141 CB 1
   ATOM 3521 CG A ARG A 145 ? -19.08197 3.67756 -28.40624 0.512 21.63829 C ? A ? 141 CG 1
   ATOM 3522 CD A ARG A 145 ? -19.83247 3.05593 -29.57153 0.512 21.54376 C ? A ? 141 CD 1
   ATOM 3523 NE A ARG A 145 ? -19.31765 1.71739 -29.82207 0.512 23.07501 N ? A ? 141 NE 1
   ATOM 3524 CZ A ARG A 145 ? -19.93212 0.80129 -30.55463 0.512 21.61520 C ? A ? 141 CZ 1
   ATOM 3525 NH1 A ARG A 145 ? -21.09568 1.04802 -31.13397 0.512 23.49479 N ? A ? 141 NH1 1
   ATOM 3526 NH2 A ARG A 145 ? -19.36534 -0.39184 -30.70482 0.512 22.82828 N ? A ? 141 NH2 1
   ATOM 3527 HB2 A ARG A 145 ? -20.56653 4.58590 -27.36264 0.512 23.19826 H ? A ? 141 HB2 1
   ATOM 3528 HB3 A ARG A 145 ? -20.09731 5.42014 -28.63123 0.512 23.19826 H ? A ? 141 HB3 1
   ATOM 3529 HG2 A ARG A 145 ? -18.19932 3.93607 -28.71447 0.512 26.00637 H ? A ? 141 HG2 1
   ATOM 3530 HG3 A ARG A 145 ? -19.00655 3.01405 -27.70271 0.512 26.00637 H ? A ? 141 HG3 1
   ATOM 3531 HD2 A ARG A 145 ? -20.77682 2.99388 -29.35877 0.512 25.89292 H ? A ? 141 HD2 1
   ATOM 3532 HD3 A ARG A 145 ? -19.70662 3.59447 -30.36842 0.512 25.89292 H ? A ? 141 HD3 1
   ATOM 3533 HE A ARG A 145 ? -18.56186 1.50701 -29.46977 0.512 27.73043 H ? A ? 141 HE 1
   ATOM 3534 HH11 A ARG A 145 ? -21.46903 1.81687 -31.03867 0.512 28.23416 H ? A ? 141 HH11 1
   ATOM 3535 HH12 A ARG A 145 ? -21.47869 0.43955 -31.60585 0.512 28.23416 H ? A ? 141 HH12 1
   ATOM 3536 HH21 A ARG A 145 ? -18.61032 -0.55963 -30.32882 0.512 27.43435 H ? A ? 141 HH21 1
   ATOM 3537 HH22 A ARG A 145 ? -19.75372 -0.99589 -31.17799 0.512 27.43435 H ? A ? 141 HH22 1
   ATOM 3538 CB B ARG A 145 ? -19.80808 4.88847 -27.85901 0.488 19.30142 C ? A ? 141 CB 1
   ATOM 3539 CG B ARG A 145 ? -19.29985 3.48175 -27.98083 0.488 21.13174 C ? A ? 141 CG 1
   ATOM 3540 CD B ARG A 145 ? -20.13692 2.72073 -28.96560 0.488 24.28203 C ? A ? 141 CD 1
   ATOM 3541 NE B ARG A 145 ? -19.60587 1.38650 -29.18170 0.488 22.26458 N ? A ? 141 NE 1
   ATOM 3542 CZ B ARG A 145 ? -20.22876 0.43485 -29.86160 0.488 22.37722 C ? A ? 141 CZ 1
   ATOM 3543 NH1 B ARG A 145 ? -21.40492 0.64561 -30.43153 0.488 21.06733 N ? A ? 141 NH1 1
   ATOM 3544 NH2 B ARG A 145 ? -19.65477 -0.75801 -29.97476 0.488 23.52241 N ? A ? 141 NH2 1
   ATOM 3545 HB2 B ARG A 145 ? -20.69751 4.85578 -27.47334 0.488 23.20212 H ? A ? 141 HB2 1
   ATOM 3546 HB3 B ARG A 145 ? -19.84607 5.27380 -28.74838 0.488 23.20212 H ? A ? 141 HB3 1
   ATOM 3547 HG2 B ARG A 145 ? -18.38178 3.49118 -28.29379 0.488 25.39850 H ? A ? 141 HG2 1
   ATOM 3548 HG3 B ARG A 145 ? -19.35218 3.03889 -27.11941 0.488 25.39850 H ? A ? 141 HG3 1
   ATOM 3549 HD2 B ARG A 145 ? -21.04160 2.63945 -28.62524 0.488 29.17885 H ? A ? 141 HD2 1
   ATOM 3550 HD3 B ARG A 145 ? -20.14276 3.18984 -29.81460 0.488 29.17885 H ? A ? 141 HD3 1
   ATOM 3551 HE B ARG A 145 ? -18.83592 1.20171 -28.84610 0.488 26.75790 H ? A ? 141 HE 1
   ATOM 3552 HH11 B ARG A 145 ? -21.78312 1.41514 -30.36527 0.488 25.32121 H ? A ? 141 HH11 1
   ATOM 3553 HH12 B ARG A 145 ? -21.79077 0.01300 -30.86802 0.488 25.32121 H ? A ? 141 HH12 1
   ATOM 3554 HH21 B ARG A 145 ? -18.88990 -0.90354 -29.60952 0.488 28.26731 H ? A ? 141 HH21 1
   ATOM 3555 HH22 B ARG A 145 ? -20.04808 -1.38461 -30.41325 0.488 28.26731 H ? A ? 141 HH22 1
   ATOM 3556 N . ASN A 146 ? -20.49614 7.48480 -26.28711 1.000 17.27973 N ? A ? 142 N 1
   ATOM 3557 CA . ASN A 146 ? -21.06044 8.83946 -26.27209 1.000 20.08717 C ? A ? 142 CA 1
   ATOM 3558 C . ASN A 146 ? -20.40143 9.61212 -25.13492 1.000 16.00561 C ? A ? 142 C 1
   ATOM 3559 O . ASN A 146 ? -20.90113 9.66003 -24.02167 1.000 18.64274 O ? A ? 142 O 1
   ATOM 3560 H . ASN A 146 ? -20.92993 6.91810 -25.80724 1.000 20.77609 H ? A ? 142 H 1
   ATOM 3561 HA . ASN A 146 ? -20.85934 9.31665 -27.09230 1.000 24.14502 H ? A ? 142 HA 1
   ATOM 3562 CB A ASN A 146 ? -22.56806 8.76895 -26.13835 0.651 21.61785 C ? A ? 142 CB 1
   ATOM 3563 CG A ASN A 146 ? -23.22290 8.12437 -27.35207 0.651 17.76074 C ? A ? 142 CG 1
   ATOM 3564 OD1 A ASN A 146 ? -22.54270 7.70401 -28.29250 0.651 18.71680 O ? A ? 142 OD1 1
   ATOM 3565 ND2 A ASN A 146 ? -24.54734 8.01675 -27.31351 0.651 21.85662 N ? A ? 142 ND2 1
   ATOM 3566 HB2 A ASN A 146 ? -22.79398 8.24087 -25.35669 0.651 25.98183 H ? A ? 142 HB2 1
   ATOM 3567 HB3 A ASN A 146 ? -22.92178 9.66736 -26.04533 0.651 25.98183 H ? A ? 142 HB3 1
   ATOM 3568 HD21 A ASN A 146 ? -24.96917 7.66033 -27.97276 0.651 26.26836 H ? A ? 142 HD21 1
   ATOM 3569 HD22 A ASN A 146 ? -24.98232 8.30355 -26.62930 0.651 26.26836 H ? A ? 142 HD22 1
   ATOM 3570 CB B ASN A 146 ? -22.57608 8.82538 -26.09482 0.349 21.51940 C ? A ? 142 CB 1
   ATOM 3571 CG B ASN A 146 ? -23.28484 7.91570 -27.07659 0.349 19.23801 C ? A ? 142 CG 1
   ATOM 3572 OD1 B ASN A 146 ? -24.11226 7.09660 -26.67904 0.349 20.45287 O ? A ? 142 OD1 1
   ATOM 3573 ND2 B ASN A 146 ? -22.98888 8.06955 -28.35688 0.349 17.96050 N ? A ? 142 ND2 1
   ATOM 3574 HB2 B ASN A 146 ? -22.78474 8.51702 -25.19912 0.349 25.86370 H ? A ? 142 HB2 1
   ATOM 3575 HB3 B ASN A 146 ? -22.91578 9.72478 -26.22360 0.349 25.86370 H ? A ? 142 HB3 1
   ATOM 3576 HD21 B ASN A 146 ? -23.36820 7.57385 -28.94849 0.349 21.59301 H ? A ? 142 HD21 1
   ATOM 3577 HD22 B ASN A 146 ? -22.41718 8.66526 -28.59749 0.349 21.59301 H ? A ? 142 HD22 1
   ATOM 3578 N B LYS A 147 ? -19.26978 10.24025 -25.44255 0.189 16.30643 N ? A ? 143 N 1
   ATOM 3579 CA B LYS A 147 ? -18.50670 10.96641 -24.43894 0.189 19.59956 C ? A ? 143 CA 1
   ATOM 3580 C B LYS A 147 ? -19.35366 12.04971 -23.78103 0.189 20.85092 C ? A ? 143 C 1
   ATOM 3581 O B LYS A 147 ? -20.20642 12.67892 -24.41377 0.189 19.28787 O ? A ? 143 O 1
   ATOM 3582 CB B LYS A 147 ? -17.26776 11.59683 -25.07423 0.189 19.77640 C ? A ? 143 CB 1
   ATOM 3583 CG B LYS A 147 ? -16.38269 10.63602 -25.84628 0.189 21.49241 C ? A ? 143 CG 1
   ATOM 3584 CD B LYS A 147 ? -15.20249 11.36989 -26.47016 0.189 24.06665 C ? A ? 143 CD 1
   ATOM 3585 CE B LYS A 147 ? -14.34137 10.42492 -27.30280 0.189 25.42726 C ? A ? 143 CE 1
   ATOM 3586 NZ B LYS A 147 ? -13.22855 11.15429 -27.98002 0.189 29.24603 N ? A ? 143 NZ 1
   ATOM 3587 H B LYS A 147 ? -18.92224 10.26025 -26.22895 0.189 19.60814 H ? A ? 143 H 1
   ATOM 3588 HA B LYS A 147 ? -18.22270 10.34673 -23.74883 0.189 23.55989 H ? A ? 143 HA 1
   ATOM 3589 HB2 B LYS A 147 ? -17.55695 12.28619 -25.69233 0.189 23.77209 H ? A ? 143 HB2 1
   ATOM 3590 HB3 B LYS A 147 ? -16.72727 11.98805 -24.37015 0.189 23.77209 H ? A ? 143 HB3 1
   ATOM 3591 HG2 B LYS A 147 ? -16.03961 9.95696 -25.24456 0.189 25.83131 H ? A ? 143 HG2 1
   ATOM 3592 HG3 B LYS A 147 ? -16.89714 10.22097 -26.55619 0.189 25.83131 H ? A ? 143 HG3 1
   ATOM 3593 HD2 B LYS A 147 ? -15.53123 12.07487 -27.04968 0.189 28.92040 H ? A ? 143 HD2 1
   ATOM 3594 HD3 B LYS A 147 ? -14.65047 11.74810 -25.76793 0.189 28.92040 H ? A ? 143 HD3 1
   ATOM 3595 HE2 B LYS A 147 ? -13.95559 9.74828 -26.72467 0.189 30.55313 H ? A ? 143 HE2 1
   ATOM 3596 HE3 B LYS A 147 ? -14.89049 10.00569 -27.98369 0.189 30.55313 H ? A ? 143 HE3 1
   ATOM 3597 HZ1 B LYS A 147 ? -12.59589 10.58027 -28.22972 0.189 35.13565 H ? A ? 143 HZ1 1
   ATOM 3598 HZ2 B LYS A 147 ? -13.53568 11.57702 -28.70049 0.189 35.13565 H ? A ? 143 HZ2 1
   ATOM 3599 HZ3 B LYS A 147 ? -12.87340 11.75171 -27.42409 0.189 35.13565 H ? A ? 143 HZ3 1
   ATOM 3600 N C LYS A 147 ? -19.26606 10.23838 -25.42817 0.811 16.05025 N ? A ? 143 N 1
   ATOM 3601 CA C LYS A 147 ? -18.51806 10.97815 -24.42213 0.811 19.59955 C ? A ? 143 CA 1
   ATOM 3602 C C LYS A 147 ? -19.40411 11.98867 -23.70572 0.811 21.06797 C ? A ? 143 C 1
   ATOM 3603 O C LYS A 147 ? -20.31805 12.57701 -24.29327 0.811 19.27417 O ? A ? 143 O 1
   ATOM 3604 CB C LYS A 147 ? -17.33464 11.69942 -25.07327 0.811 19.67514 C ? A ? 143 CB 1
   ATOM 3605 CG C LYS A 147 ? -16.30364 10.80995 -25.74020 0.811 21.11396 C ? A ? 143 CG 1
   ATOM 3606 CD C LYS A 147 ? -15.14317 11.63598 -26.25369 0.811 23.91906 C ? A ? 143 CD 1
   ATOM 3607 CE C LYS A 147 ? -14.17046 10.77351 -27.05108 0.811 24.69518 C ? A ? 143 CE 1
   ATOM 3608 NZ C LYS A 147 ? -13.08648 11.60635 -27.64562 0.811 32.24108 N ? A ? 143 NZ 1
   ATOM 3609 H C LYS A 147 ? -18.90533 10.24981 -26.20877 0.811 19.30072 H ? A ? 143 H 1
   ATOM 3610 HA C LYS A 147 ? -18.18069 10.35460 -23.76012 0.811 23.55988 H ? A ? 143 HA 1
   ATOM 3611 HB2 C LYS A 147 ? -17.68088 12.29771 -25.75376 0.811 23.65058 H ? A ? 143 HB2 1
   ATOM 3612 HB3 C LYS A 147 ? -16.87441 12.20801 -24.38740 0.811 23.65058 H ? A ? 143 HB3 1
   ATOM 3613 HG2 C LYS A 147 ? -15.96488 10.16685 -25.09789 0.811 25.37716 H ? A ? 143 HG2 1
   ATOM 3614 HG3 C LYS A 147 ? -16.70955 10.34757 -26.49009 0.811 25.37716 H ? A ? 143 HG3 1
   ATOM 3615 HD2 C LYS A 147 ? -15.47753 12.33805 -26.83351 0.811 28.74329 H ? A ? 143 HD2 1
   ATOM 3616 HD3 C LYS A 147 ? -14.66579 12.02423 -25.50385 0.811 28.74329 H ? A ? 143 HD3 1
   ATOM 3617 HE2 C LYS A 147 ? -13.76607 10.11526 -26.46451 0.811 29.67463 H ? A ? 143 HE2 1
   ATOM 3618 HE3 C LYS A 147 ? -14.64654 10.32926 -27.77003 0.811 29.67463 H ? A ? 143 HE3 1
   ATOM 3619 HZ1 C LYS A 147 ? -12.58139 11.10936 -28.18412 0.811 38.72972 H ? A ? 143 HZ1 1
   ATOM 3620 HZ2 C LYS A 147 ? -13.43922 12.27460 -28.11585 0.811 38.72972 H ? A ? 143 HZ2 1
   ATOM 3621 HZ3 C LYS A 147 ? -12.57479 11.94529 -27.00111 0.811 38.72972 H ? A ? 143 HZ3 1
   ATOM 3622 N B ARG A 148 ? -19.09841 12.27202 -22.49479 0.189 19.36846 N ? A ? 144 N 1
   ATOM 3623 CA B ARG A 148 ? -19.82124 13.27720 -21.72830 0.189 19.27297 C ? A ? 144 CA 1
   ATOM 3624 C B ARG A 148 ? -18.94173 13.72104 -20.56605 0.189 19.03983 C ? A ? 144 C 1
   ATOM 3625 O B ARG A 148 ? -17.81189 13.25820 -20.40545 0.189 19.22405 O ? A ? 144 O 1
   ATOM 3626 CB B ARG A 148 ? -21.16256 12.73069 -21.23475 0.189 19.53504 C ? A ? 144 CB 1
   ATOM 3627 CG B ARG A 148 ? -21.02220 11.58122 -20.25685 0.189 18.82939 C ? A ? 144 CG 1
   ATOM 3628 CD B ARG A 148 ? -22.38130 11.06187 -19.80294 0.189 17.73196 C ? A ? 144 CD 1
   ATOM 3629 NE B ARG A 148 ? -22.23599 9.90150 -18.93075 0.189 15.58309 N ? A ? 144 NE 1
   ATOM 3630 CZ B ARG A 148 ? -23.24778 9.22315 -18.40472 0.189 18.12459 C ? A ? 144 CZ 1
   ATOM 3631 NH1 B ARG A 148 ? -24.50307 9.56165 -18.64278 0.189 17.71515 N ? A ? 144 NH1 1
   ATOM 3632 NH2 B ARG A 148 ? -22.99284 8.17912 -17.61999 0.189 17.99948 N ? A ? 144 NH2 1
   ATOM 3633 H B ARG A 148 ? -18.50426 11.84797 -22.04008 0.189 23.28257 H ? A ? 144 H 1
   ATOM 3634 HA B ARG A 148 ? -19.98929 14.04587 -22.29557 0.189 23.16798 H ? A ? 144 HA 1
   ATOM 3635 HB2 B ARG A 148 ? -21.64591 13.44355 -20.78853 0.189 23.48246 H ? A ? 144 HB2 1
   ATOM 3636 HB3 B ARG A 148 ? -21.67047 12.41220 -21.99730 0.189 23.48246 H ? A ? 144 HB3 1
   ATOM 3637 HG2 B ARG A 148 ? -20.54512 10.85274 -20.68417 0.189 22.63568 H ? A ? 144 HG2 1
   ATOM 3638 HG3 B ARG A 148 ? -20.53484 11.88317 -19.47442 0.189 22.63568 H ? A ? 144 HG3 1
   ATOM 3639 HD2 B ARG A 148 ? -22.84521 11.75820 -19.31220 0.189 21.31877 H ? A ? 144 HD2 1
   ATOM 3640 HD3 B ARG A 148 ? -22.90171 10.79946 -20.57832 0.189 21.31877 H ? A ? 144 HD3 1
   ATOM 3641 HE B ARG A 148 ? -21.43860 9.63868 -18.74448 0.189 18.74013 H ? A ? 144 HE 1
   ATOM 3642 HH11 B ARG A 148 ? -24.67842 10.23483 -19.14843 0.189 21.29860 H ? A ? 144 HH11 1
   ATOM 3643 HH12 B ARG A 148 ? -25.14449 9.10871 -18.29201 0.189 21.29860 H ? A ? 144 HH12 1
   ATOM 3644 HH21 B ARG A 148 ? -22.17952 7.95081 -17.45879 0.189 21.63979 H ? A ? 144 HH21 1
   ATOM 3645 HH22 B ARG A 148 ? -23.64140 7.73270 -17.27404 0.189 21.63979 H ? A ? 144 HH22 1
   ATOM 3646 N C ARG A 148 ? -19.11921 12.19079 -22.41931 0.811 19.28164 N ? A ? 144 N 1
   ATOM 3647 CA C ARG A 148 ? -19.86799 13.14757 -21.61839 0.811 18.88313 C ? A ? 144 CA 1
   ATOM 3648 C C ARG A 148 ? -19.03734 13.56015 -20.41146 0.811 18.62338 C ? A ? 144 C 1
   ATOM 3649 O C ARG A 148 ? -18.04770 12.91879 -20.06320 0.811 16.64860 O ? A ? 144 O 1
   ATOM 3650 CB C ARG A 148 ? -21.20514 12.55042 -21.16699 0.811 19.51707 C ? A ? 144 CB 1
   ATOM 3651 CG C ARG A 148 ? -21.03640 11.36900 -20.22907 0.811 19.15659 C ? A ? 144 CG 1
   ATOM 3652 CD C ARG A 148 ? -22.38516 10.85340 -19.71792 0.811 17.30898 C ? A ? 144 CD 1
   ATOM 3653 NE C ARG A 148 ? -22.19771 9.69533 -18.85419 0.811 15.12548 N ? A ? 144 NE 1
   ATOM 3654 CZ C ARG A 148 ? -23.16028 9.13633 -18.12408 0.811 18.14136 C ? A ? 144 CZ 1
   ATOM 3655 NH1 C ARG A 148 ? -24.38810 9.62419 -18.10537 0.811 18.06074 N ? A ? 144 NH1 1
   ATOM 3656 NH2 C ARG A 148 ? -22.87701 8.07625 -17.37496 0.811 18.36935 N ? A ? 144 NH2 1
   ATOM 3657 H C ARG A 148 ? -18.49512 11.78366 -21.98994 0.811 23.17839 H ? A ? 144 H 1
   ATOM 3658 HA C ARG A 148 ? -20.03160 13.94044 -22.15271 0.811 22.70017 H ? A ? 144 HA 1
   ATOM 3659 HB2 C ARG A 148 ? -21.71403 13.23260 -20.70163 0.811 23.46090 H ? A ? 144 HB2 1
   ATOM 3660 HB3 C ARG A 148 ? -21.69418 12.24633 -21.94754 0.811 23.46090 H ? A ? 144 HB3 1
   ATOM 3661 HG2 C ARG A 148 ? -20.59373 10.64616 -20.70070 0.811 23.02832 H ? A ? 144 HG2 1
   ATOM 3662 HG3 C ARG A 148 ? -20.50521 11.64045 -19.46419 0.811 23.02832 H ? A ? 144 HG3 1
   ATOM 3663 HD2 C ARG A 148 ? -22.82693 11.55048 -19.20820 0.811 20.81119 H ? A ? 144 HD2 1
   ATOM 3664 HD3 C ARG A 148 ? -22.93849 10.59117 -20.47022 0.811 20.81119 H ? A ? 144 HD3 1
   ATOM 3665 HE C ARG A 148 ? -21.41151 9.34919 -18.81317 0.811 18.19099 H ? A ? 144 HE 1
   ATOM 3666 HH11 C ARG A 148 ? -24.58158 10.31979 -18.57259 0.811 21.71330 H ? A ? 144 HH11 1
   ATOM 3667 HH12 C ARG A 148 ? -24.99376 9.24611 -17.62595 0.811 21.71330 H ? A ? 144 HH12 1
   ATOM 3668 HH21 C ARG A 148 ? -22.07819 7.75782 -17.36501 0.811 22.08363 H ? A ? 144 HH21 1
   ATOM 3669 HH22 C ARG A 148 ? -23.49246 7.70850 -16.90000 0.811 22.08363 H ? A ? 144 HH22 1
   ATOM 3670 N . SER A 149 ? -19.47313 14.63165 -19.74820 1.000 17.95700 N ? A ? 145 N 1
   ATOM 3671 CA . SER A 149 ? -18.73090 15.15448 -18.60690 1.000 19.69210 C ? A ? 145 CA 1
   ATOM 3672 C . SER A 149 ? -19.63884 15.35950 -17.39360 1.000 22.61984 C ? A ? 145 C 1
   ATOM 3673 O . SER A 149 ? -19.25480 16.04336 -16.44363 1.000 20.96808 O ? A ? 145 O 1
   ATOM 3674 HA . SER A 149 ? -18.04302 14.51767 -18.35751 1.000 23.67094 H ? A ? 145 HA 1
   ATOM 3675 CB A SER A 149 ? -18.03165 16.45374 -18.97090 0.382 25.35508 C ? A ? 145 CB 1
   ATOM 3676 OG A SER A 149 ? -18.84296 17.29196 -19.73890 0.382 21.17713 O ? A ? 145 OG 1
   ATOM 3677 HB2 A SER A 149 ? -17.79261 16.91727 -18.15304 0.382 30.46651 H ? A ? 145 HB2 1
   ATOM 3678 HB3 A SER A 149 ? -17.23251 16.24429 -19.47924 0.382 30.46651 H ? A ? 145 HB3 1
   ATOM 3679 HG A SER A 149 ? -19.63152 17.27198 -19.45015 0.382 25.45297 H ? A ? 145 HG 1
   ATOM 3680 CB B SER A 149 ? -18.04417 16.46690 -18.96867 0.511 25.40694 C ? A ? 145 CB 1
   ATOM 3681 OG B SER A 149 ? -17.12928 16.27547 -20.02716 0.511 24.36497 O ? A ? 145 OG 1
   ATOM 3682 H B SER A 149 ? -20.26258 14.96163 -19.83464 0.189 21.58882 H ? A ? 145 H 1
   ATOM 3683 HB2 B SER A 149 ? -18.71600 17.11033 -19.24354 0.510 30.52874 H ? A ? 145 HB2 1
   ATOM 3684 HB3 B SER A 149 ? -17.56554 16.79802 -18.19267 0.510 30.52874 H ? A ? 145 HB3 1
   ATOM 3685 HG B SER A 149 ? -16.66588 16.96772 -20.13510 0.510 29.27838 H ? A ? 145 HG 1
   ATOM 3686 CB C SER A 149 ? -18.03154 16.46375 -18.97453 0.107 25.21816 C ? A ? 145 CB 1
   ATOM 3687 OG C SER A 149 ? -16.99656 16.23141 -19.91029 0.107 23.96164 O ? A ? 145 OG 1
   ATOM 3688 H C SER A 149 ? -20.18933 15.06738 -19.94000 0.811 21.58882 H ? A ? 145 H 1
   ATOM 3689 HB2 C SER A 149 ? -18.68030 17.07041 -19.36438 0.107 30.30221 H ? A ? 145 HB2 1
   ATOM 3690 HB3 C SER A 149 ? -17.65117 16.85530 -18.17272 0.107 30.30221 H ? A ? 145 HB3 1
   ATOM 3691 HG C SER A 149 ? -16.59121 16.94862 -20.07432 0.107 28.79438 H ? A ? 145 HG 1
   ATOM 3692 N . SER A 150 ? -20.83437 14.78235 -17.40735 1.000 18.77591 N ? A ? 146 N 1
   ATOM 3693 CA . SER A 150 ? -21.75836 14.80969 -16.28365 1.000 18.38965 C ? A ? 146 CA 1
   ATOM 3694 C . SER A 150 ? -22.73589 13.65757 -16.44499 1.000 15.89715 C ? A ? 146 C 1
   ATOM 3695 O . SER A 150 ? -23.14773 13.35166 -17.56426 1.000 20.38164 O ? A ? 146 O 1
   ATOM 3696 H . SER A 150 ? -21.14562 14.35145 -18.08340 1.000 22.57150 H ? A ? 146 H 1
   ATOM 3697 HA . SER A 150 ? -21.27071 14.69334 -15.45325 1.000 22.10800 H ? A ? 146 HA 1
   ATOM 3698 CB A SER A 150 ? -22.51092 16.14342 -16.21677 0.137 21.82013 C ? A ? 146 CB 1
   ATOM 3699 OG A SER A 150 ? -23.69633 16.02707 -15.44746 0.137 19.44429 O ? A ? 146 OG 1
   ATOM 3700 HB2 A SER A 150 ? -21.93531 16.80867 -15.80808 0.137 26.22457 H ? A ? 146 HB2 1
   ATOM 3701 HB3 A SER A 150 ? -22.74643 16.41664 -17.11720 0.137 26.22457 H ? A ? 146 HB3 1
   ATOM 3702 HG A SER A 150 ? -24.12910 16.74645 -15.47597 0.137 23.37356 H ? A ? 146 HG 1
   ATOM 3703 CB B SER A 150 ? -22.51069 16.14047 -16.20650 0.296 21.81859 C ? A ? 146 CB 1
   ATOM 3704 OG B SER A 150 ? -21.63732 17.18562 -15.82160 0.296 24.49484 O ? A ? 146 OG 1
   ATOM 3705 HB2 B SER A 150 ? -22.88351 16.34440 -17.07847 0.296 26.22273 H ? A ? 146 HB2 1
   ATOM 3706 HB3 B SER A 150 ? -23.22179 16.06461 -15.55115 0.296 26.22273 H ? A ? 146 HB3 1
   ATOM 3707 HG B SER A 150 ? -21.00281 16.87668 -15.36603 0.296 29.43422 H ? A ? 146 HG 1
   ATOM 3708 CB C SER A 150 ? -22.51039 16.14060 -16.20684 0.316 21.81833 C ? A ? 146 CB 1
   ATOM 3709 OG C SER A 150 ? -21.63689 17.18564 -15.82181 0.316 24.50674 O ? A ? 146 OG 1
   ATOM 3710 HB2 C SER A 150 ? -22.88292 16.34452 -17.07893 0.316 26.22241 H ? A ? 146 HB2 1
   ATOM 3711 HB3 C SER A 150 ? -23.22168 16.06496 -15.55167 0.316 26.22241 H ? A ? 146 HB3 1
   ATOM 3712 HG C SER A 150 ? -21.00295 16.87672 -15.36542 0.316 29.44850 H ? A ? 146 HG 1
   ATOM 3713 CB D SER A 150 ? -22.50443 16.14223 -16.20750 0.251 21.81861 C ? A ? 146 CB 1
   ATOM 3714 OG D SER A 150 ? -23.17698 16.41358 -17.42181 0.251 20.07161 O ? A ? 146 OG 1
   ATOM 3715 HB2 D SER A 150 ? -23.15493 16.09913 -15.48924 0.251 26.22275 H ? A ? 146 HB2 1
   ATOM 3716 HB3 D SER A 150 ? -21.86611 16.85190 -16.03484 0.251 26.22275 H ? A ? 146 HB3 1
   ATOM 3717 HG D SER A 150 ? -23.79197 15.85394 -17.54089 0.251 24.12634 H ? A ? 146 HG 1
   ATOM 3718 N . GLY A 151 ? -23.09846 13.02907 -15.33986 1.000 19.06182 N ? A ? 147 N 1
   ATOM 3719 CA . GLY A 151 ? -24.15646 12.02257 -15.38225 1.000 20.86578 C ? A ? 147 CA 1
   ATOM 3720 C . GLY A 151 ? -24.03682 11.05717 -14.21592 1.000 18.86347 C ? A ? 147 C 1
   ATOM 3721 O . GLY A 151 ? -23.47660 11.38963 -13.17420 1.000 20.94884 O ? A ? 147 O 1
   ATOM 3722 H . GLY A 151 ? -22.75586 13.16154 -14.56225 1.000 22.91460 H ? A ? 147 H 1
   ATOM 3723 HA2 . GLY A 151 ? -25.02275 12.45680 -15.33885 1.000 25.07935 H ? A ? 147 HA2 1
   ATOM 3724 HA3 . GLY A 151 ? -24.09637 11.51970 -16.20954 1.000 25.07935 H ? A ? 147 HA3 1
   ATOM 3725 N A SER A 152 ? -24.60507 9.87208 -14.40339 0.327 19.44960 N ? A ? 148 N 1
   ATOM 3726 CA A SER A 152 ? -24.56589 8.82866 -13.38926 0.327 20.12690 C ? A ? 148 CA 1
   ATOM 3727 C A SER A 152 ? -23.99764 7.55567 -13.99431 0.327 17.74694 C ? A ? 148 C 1
   ATOM 3728 O A SER A 152 ? -24.22100 7.25805 -15.17372 0.327 17.81708 O ? A ? 148 O 1
   ATOM 3729 CB A SER A 152 ? -25.95332 8.56741 -12.79824 0.327 19.20322 C ? A ? 148 CB 1
   ATOM 3730 OG A SER A 152 ? -26.86733 8.09263 -13.76896 0.327 21.06398 O ? A ? 148 OG 1
   ATOM 3731 H A SER A 152 ? -25.02448 9.64676 -15.11958 0.327 23.37994 H ? A ? 148 H 1
   ATOM 3732 HA A SER A 152 ? -23.98301 9.10138 -12.66347 0.327 24.19270 H ? A ? 148 HA 1
   ATOM 3733 HB2 A SER A 152 ? -25.87170 7.90200 -12.09719 0.327 23.08428 H ? A ? 148 HB2 1
   ATOM 3734 HB3 A SER A 152 ? -26.29499 9.39717 -12.42992 0.327 23.08428 H ? A ? 148 HB3 1
   ATOM 3735 HG A SER A 152 ? -26.56598 7.39742 -14.13155 0.327 25.31719 H ? A ? 148 HG 1
   ATOM 3736 N B SER A 152 ? -24.60903 9.87601 -14.41105 0.379 19.45518 N ? A ? 148 N 1
   ATOM 3737 CA B SER A 152 ? -24.58689 8.81328 -13.42052 0.379 20.11688 C ? A ? 148 CA 1
   ATOM 3738 C B SER A 152 ? -23.93698 7.57958 -14.02535 0.379 17.72159 C ? A ? 148 C 1
   ATOM 3739 O B SER A 152 ? -24.04821 7.32362 -15.22932 0.379 17.61912 O ? A ? 148 O 1
   ATOM 3740 CB B SER A 152 ? -25.99487 8.48457 -12.93348 0.379 19.12333 C ? A ? 148 CB 1
   ATOM 3741 OG B SER A 152 ? -26.55985 9.59742 -12.25816 0.379 24.92456 O ? A ? 148 OG 1
   ATOM 3742 H B SER A 152 ? -25.02792 9.66212 -15.13104 0.379 23.38663 H ? A ? 148 H 1
   ATOM 3743 HA B SER A 152 ? -24.06474 9.08556 -12.64973 0.379 24.18067 H ? A ? 148 HA 1
   ATOM 3744 HB2 B SER A 152 ? -26.55036 8.26139 -13.69671 0.379 22.98840 H ? A ? 148 HB2 1
   ATOM 3745 HB3 B SER A 152 ? -25.95162 7.73185 -12.32320 0.379 22.98840 H ? A ? 148 HB3 1
   ATOM 3746 HG B SER A 152 ? -27.34573 9.42035 -12.02016 0.379 29.94989 H ? A ? 148 HG 1
   ATOM 3747 N C SER A 152 ? -24.52800 9.83865 -14.45400 0.294 19.44412 N ? A ? 148 N 1
   ATOM 3748 CA C SER A 152 ? -24.63493 8.79615 -13.44186 0.294 20.10616 C ? A ? 148 CA 1
   ATOM 3749 C C SER A 152 ? -24.07734 7.48977 -13.98060 0.294 17.77379 C ? A ? 148 C 1
   ATOM 3750 O C SER A 152 ? -24.41373 7.08615 -15.09836 0.294 18.17370 O ? A ? 148 O 1
   ATOM 3751 CB C SER A 152 ? -26.10148 8.62363 -13.02553 0.294 19.18926 C ? A ? 148 CB 1
   ATOM 3752 OG C SER A 152 ? -26.23215 7.75449 -11.91698 0.294 20.90907 O ? A ? 148 OG 1
   ATOM 3753 H C SER A 152 ? -24.81539 9.58671 -15.22441 0.294 23.37335 H ? A ? 148 H 1
   ATOM 3754 HA C SER A 152 ? -24.10514 9.03331 -12.66470 0.294 24.16781 H ? A ? 148 HA 1
   ATOM 3755 HB2 C SER A 152 ? -26.46226 9.49160 -12.78603 0.294 23.06753 H ? A ? 148 HB2 1
   ATOM 3756 HB3 C SER A 152 ? -26.59671 8.25322 -13.77281 0.294 23.06753 H ? A ? 148 HB3 1
   ATOM 3757 HG C SER A 152 ? -27.04193 7.67450 -11.70851 0.294 25.13130 H ? A ? 148 HG 1
   ATOM 3758 N . VAL A 153 ? -23.24090 6.82589 -13.18351 1.000 16.10235 N ? A ? 149 N 1
   ATOM 3759 CA . VAL A 153 ? -22.58085 5.59297 -13.59129 1.000 18.22682 C ? A ? 149 CA 1
   ATOM 3760 C . VAL A 153 ? -23.03057 4.46797 -12.67135 1.000 19.38787 C ? A ? 149 C 1
   ATOM 3761 O . VAL A 153 ? -22.70333 4.46798 -11.47903 1.000 16.91559 O ? A ? 149 O 1
   ATOM 3762 HA . VAL A 153 ? -22.87482 5.37611 -14.48987 1.000 21.91260 H ? A ? 149 HA 1
   ATOM 3763 CB A VAL A 153 ? -21.05118 5.72434 -13.57622 0.256 18.05417 C ? A ? 149 CB 1
   ATOM 3764 CG1 A VAL A 153 ? -20.40028 4.44080 -14.08517 0.256 20.76838 C ? A ? 149 CG1 1
   ATOM 3765 CG2 A VAL A 153 ? -20.59837 6.92230 -14.39052 0.256 19.77199 C ? A ? 149 CG2 1
   ATOM 3766 H A VAL A 153 ? -23.08987 7.03282 -12.36255 0.327 19.36324 H ? A ? 149 H 1
   ATOM 3767 HB A VAL A 153 ? -20.76182 5.86744 -12.66151 0.256 21.70541 H ? A ? 149 HB 1
   ATOM 3768 HG11 A VAL A 153 ? -19.45300 4.59939 -14.22083 0.256 24.96247 H ? A ? 149 HG11 1
   ATOM 3769 HG12 A VAL A 153 ? -20.52736 3.73977 -13.42692 0.256 24.96247 H ? A ? 149 HG12 1
   ATOM 3770 HG13 A VAL A 153 ? -20.81652 4.18663 -14.92365 0.256 24.96247 H ? A ? 149 HG13 1
   ATOM 3771 HG21 A VAL A 153 ? -19.62890 6.93625 -14.41948 0.256 23.76680 H ? A ? 149 HG21 1
   ATOM 3772 HG22 A VAL A 153 ? -20.95508 6.84625 -15.28934 0.256 23.76680 H ? A ? 149 HG22 1
   ATOM 3773 HG23 A VAL A 153 ? -20.92845 7.73225 -13.97109 0.256 23.76680 H ? A ? 149 HG23 1
   ATOM 3774 CB B VAL A 153 ? -21.04893 5.71536 -13.58144 0.744 17.93392 C ? A ? 149 CB 1
   ATOM 3775 CG1 B VAL A 153 ? -20.42394 4.32741 -13.71114 0.744 22.04525 C ? A ? 149 CG1 1
   ATOM 3776 CG2 B VAL A 153 ? -20.55924 6.63147 -14.67783 0.744 20.38878 C ? A ? 149 CG2 1
   ATOM 3777 H B VAL A 153 ? -23.13442 7.01306 -12.35090 0.379 19.36324 H ? A ? 149 H 1
   ATOM 3778 HB B VAL A 153 ? -20.77057 6.10894 -12.73972 0.744 21.56111 H ? A ? 149 HB 1
   ATOM 3779 HG11 B VAL A 153 ? -19.51150 4.42019 -14.02696 0.744 26.49471 H ? A ? 149 HG11 1
   ATOM 3780 HG12 B VAL A 153 ? -20.43106 3.89545 -12.84266 0.744 26.49471 H ? A ? 149 HG12 1
   ATOM 3781 HG13 B VAL A 153 ? -20.94168 3.80584 -14.34424 0.744 26.49471 H ? A ? 149 HG13 1
   ATOM 3782 HG21 B VAL A 153 ? -19.59221 6.69112 -14.63111 0.744 24.50695 H ? A ? 149 HG21 1
   ATOM 3783 HG22 B VAL A 153 ? -20.82714 6.26792 -15.53630 0.744 24.50695 H ? A ? 149 HG22 1
   ATOM 3784 HG23 B VAL A 153 ? -20.95122 7.51004 -14.55383 0.744 24.50695 H ? A ? 149 HG23 1
   ATOM 3785 H C VAL A 153 ? -23.03817 7.07785 -12.38663 0.294 19.36324 H ? A ? 149 H 1
   ATOM 3786 N . ASN A 154 ? -23.76997 3.50921 -13.23289 1.000 18.83695 N ? A ? 150 N 1
   ATOM 3787 CA . ASN A 154 ? -24.18935 2.27145 -12.56841 1.000 18.95130 C ? A ? 150 CA 1
   ATOM 3788 C . ASN A 154 ? -22.99673 1.31198 -12.60233 1.000 19.53237 C ? A ? 150 C 1
   ATOM 3789 O . ASN A 154 ? -22.80586 0.56275 -13.56522 1.000 18.29040 O ? A ? 150 O 1
   ATOM 3790 H . ASN A 154 ? -24.05725 3.55404 -14.04225 1.000 22.64476 H ? A ? 150 H 1
   ATOM 3791 HA . ASN A 154 ? -24.42583 2.43336 -11.64171 1.000 22.78197 H ? A ? 150 HA 1
   ATOM 3792 CB A ASN A 154 ? -25.41108 1.69054 -13.27757 0.464 18.23353 C ? A ? 150 CB 1
   ATOM 3793 CG A ASN A 154 ? -25.93997 0.42882 -12.62253 0.464 21.31319 C ? A ? 150 CG 1
   ATOM 3794 OD1 A ASN A 154 ? -25.60973 0.11417 -11.48047 0.464 22.70154 O ? A ? 150 OD1 1
   ATOM 3795 ND2 A ASN A 154 ? -26.78676 -0.29244 -13.34687 0.464 24.47529 N ? A ? 150 ND2 1
   ATOM 3796 HB2 A ASN A 154 ? -26.12198 2.35044 -13.27013 0.464 21.92065 H ? A ? 150 HB2 1
   ATOM 3797 HB3 A ASN A 154 ? -25.16991 1.47298 -14.19157 0.464 21.92065 H ? A ? 150 HB3 1
   ATOM 3798 HD21 A ASN A 154 ? -27.11808 -1.01792 -13.02514 0.464 29.41076 H ? A ? 150 HD21 1
   ATOM 3799 HD22 A ASN A 154 ? -27.00408 -0.03426 -14.13789 0.464 29.41076 H ? A ? 150 HD22 1
   ATOM 3800 CB B ASN A 154 ? -25.40513 1.70008 -13.28775 0.536 18.20574 C ? A ? 150 CB 1
   ATOM 3801 CG B ASN A 154 ? -25.98948 0.48280 -12.60555 0.536 21.35134 C ? A ? 150 CG 1
   ATOM 3802 OD1 B ASN A 154 ? -25.27004 -0.35679 -12.07356 0.536 20.38797 O ? A ? 150 OD1 1
   ATOM 3803 ND2 B ASN A 154 ? -27.31002 0.38429 -12.62296 0.536 26.68995 N ? A ? 150 ND2 1
   ATOM 3804 HB2 B ASN A 154 ? -26.09580 2.38014 -13.32503 0.536 21.88730 H ? A ? 150 HB2 1
   ATOM 3805 HB3 B ASN A 154 ? -25.14536 1.44147 -14.18582 0.536 21.88730 H ? A ? 150 HB3 1
   ATOM 3806 HD21 B ASN A 154 ? -27.69605 -0.28764 -12.25001 0.536 32.06836 H ? A ? 150 HD21 1
   ATOM 3807 HD22 B ASN A 154 ? -27.78155 0.99225 -13.00721 0.536 32.06836 H ? A ? 150 HD22 1
   ATOM 3808 N B THR A 155 ? -22.15793 1.35607 -11.55664 1.000 17.62834 N ? A ? 151 N 1
   ATOM 3809 CA B THR A 155 ? -20.92460 0.56355 -11.61328 1.000 15.55182 C ? A ? 151 CA 1
   ATOM 3810 C B THR A 155 ? -21.22882 -0.93263 -11.60675 1.000 15.10502 C ? A ? 151 C 1
   ATOM 3811 O B THR A 155 ? -20.48666 -1.73113 -12.19084 1.000 18.30872 O ? A ? 151 O 1
   ATOM 3812 CB B THR A 155 ? -19.98313 0.89518 -10.45510 1.000 18.72404 C ? A ? 151 CB 1
   ATOM 3813 OG1 B THR A 155 ? -20.61033 0.59319 -9.21060 1.000 19.26210 O ? A ? 151 OG1 1
   ATOM 3814 CG2 B THR A 155 ? -19.53896 2.35096 -10.51246 1.000 19.21092 C ? A ? 151 CG2 1
   ATOM 3815 H B THR A 155 ? -22.27487 1.81454 -10.83850 1.000 21.19442 H ? A ? 151 H 1
   ATOM 3816 HA B THR A 155 ? -20.46459 0.79726 -12.43467 1.000 18.70260 H ? A ? 151 HA 1
   ATOM 3817 HB B THR A 155 ? -19.18145 0.35345 -10.52402 1.000 22.50926 H ? A ? 151 HB 1
   ATOM 3818 HG1 B THR A 155 ? -21.44441 0.57004 -9.30739 1.000 23.15493 H ? A ? 151 HG1 1
   ATOM 3819 HG21 B THR A 155 ? -18.92361 2.53891 -9.78657 1.000 23.09351 H ? A ? 151 HG21 1
   ATOM 3820 HG22 B THR A 155 ? -19.09453 2.52922 -11.35603 1.000 23.09351 H ? A ? 151 HG22 1
   ATOM 3821 HG23 B THR A 155 ? -20.30849 2.93601 -10.43227 1.000 23.09351 H ? A ? 151 HG23 1
   ATOM 3822 N C THR A 155 ? -22.15845 1.35834 -11.56211 0.000 17.76169 N ? A ? 151 N 1
   ATOM 3823 CA C THR A 155 ? -20.92201 0.58428 -11.58946 0.000 15.67204 C ? A ? 151 CA 1
   ATOM 3824 C C THR A 155 ? -21.17181 -0.91639 -11.50096 0.000 15.77690 C ? A ? 151 C 1
   ATOM 3825 O C THR A 155 ? -20.31830 -1.70190 -11.92909 0.000 17.79521 O ? A ? 151 O 1
   ATOM 3826 CB C THR A 155 ? -19.99466 1.00938 -10.44721 0.000 18.68980 C ? A ? 151 CB 1
   ATOM 3827 OG1 C THR A 155 ? -20.56763 0.62224 -9.19176 0.000 19.23792 O ? A ? 151 OG1 1
   ATOM 3828 CG2 C THR A 155 ? -19.78251 2.51678 -10.46360 0.000 18.79747 C ? A ? 151 CG2 1
   ATOM 3829 H C THR A 155 ? -22.28224 1.82003 -10.84719 0.000 21.35445 H ? A ? 151 H 1
   ATOM 3830 HA C THR A 155 ? -20.47194 0.77028 -12.42836 0.000 18.84687 H ? A ? 151 HA 1
   ATOM 3831 HB C THR A 155 ? -19.13217 0.57855 -10.55399 0.000 22.46818 H ? A ? 151 HB 1
   ATOM 3832 HG1 C THR A 155 ? -20.03834 0.80538 -8.56573 0.000 23.12592 H ? A ? 151 HG1 1
   ATOM 3833 HG21 C THR A 155 ? -19.08128 2.75992 -9.83906 0.000 22.59738 H ? A ? 151 HG21 1
   ATOM 3834 HG22 C THR A 155 ? -19.52596 2.80605 -11.35320 0.000 22.59738 H ? A ? 151 HG22 1
   ATOM 3835 HG23 C THR A 155 ? -20.60161 2.96987 -10.20924 0.000 22.59738 H ? A ? 151 HG23 1
   ATOM 3836 N . GLY A 156 ? -22.31602 -1.33268 -10.95643 1.000 18.01980 N ? A ? 152 N 1
   ATOM 3837 CA . GLY A 156 ? -22.60478 -2.75601 -10.85842 1.000 21.19110 C ? A ? 152 CA 1
   ATOM 3838 C . GLY A 156 ? -22.85674 -3.40453 -12.20258 1.000 20.40089 C ? A ? 152 C 1
   ATOM 3839 O . GLY A 156 ? -22.59201 -4.59951 -12.38495 1.000 19.05964 O ? A ? 152 O 1
   ATOM 3840 HA2 . GLY A 156 ? -21.85283 -3.20515 -10.44161 1.000 25.46974 H ? A ? 152 HA2 1
   ATOM 3841 HA3 . GLY A 156 ? -23.39332 -2.88342 -10.30808 1.000 25.46974 H ? A ? 152 HA3 1
   ATOM 3842 H B GLY A 156 ? -22.88649 -0.81514 -10.57393 1.000 21.66418 H ? A ? 152 H 1
   ATOM 3843 H C GLY A 156 ? -22.92950 -0.81825 -10.64242 0.000 21.66418 H ? A ? 152 H 1
   ATOM 3844 N . ALA A 157 ? -23.41852 -2.64385 -13.14041 1.000 17.21437 N ? A ? 153 N 1
   ATOM 3845 CA . ALA A 157 ? -23.68470 -3.15342 -14.47482 1.000 15.22695 C ? A ? 153 CA 1
   ATOM 3846 C . ALA A 157 ? -22.38265 -3.43879 -15.21514 1.000 16.26275 C ? A ? 153 C 1
   ATOM 3847 O . ALA A 157 ? -22.30622 -4.38678 -15.99691 1.000 20.02564 O ? A ? 153 O 1
   ATOM 3848 CB . ALA A 157 ? -24.54319 -2.16625 -15.25905 1.000 22.05139 C ? A ? 153 CB 1
   ATOM 3849 H . ALA A 157 ? -23.65533 -1.82504 -13.02608 1.000 20.69765 H ? A ? 153 H 1
   ATOM 3850 HA . ALA A 157 ? -24.18663 -3.98061 -14.40619 1.000 18.31276 H ? A ? 153 HA 1
   ATOM 3851 HB1 . ALA A 157 ? -24.69316 -2.51716 -16.15082 1.000 26.50208 H ? A ? 153 HB1 1
   ATOM 3852 HB2 . ALA A 157 ? -25.39090 -2.05211 -14.80161 1.000 26.50208 H ? A ? 153 HB2 1
   ATOM 3853 HB3 . ALA A 157 ? -24.07873 -1.31631 -15.31182 1.000 26.50208 H ? A ? 153 HB3 1
   ATOM 3854 N . HIS A 158 ? -21.35883 -2.62144 -14.97415 1.000 15.78661 N ? A ? 154 N 1
   ATOM 3855 CA . HIS A 158 ? -20.05047 -2.87356 -15.55685 1.000 14.15783 C ? A ? 154 CA 1
   ATOM 3856 C . HIS A 158 ? -19.38122 -4.07240 -14.89835 1.000 17.23706 C ? A ? 154 C 1
   ATOM 3857 O . HIS A 158 ? -18.81178 -4.92985 -15.58650 1.000 14.48890 O ? A ? 154 O 1
   ATOM 3858 CB . HIS A 158 ? -19.16739 -1.63661 -15.42786 1.000 17.49169 C ? A ? 154 CB 1
   ATOM 3859 CG . HIS A 158 ? -19.66273 -0.47003 -16.22153 1.000 12.42883 C ? A ? 154 CG 1
   ATOM 3860 ND1 . HIS A 158 ? -19.31562 -0.26441 -17.53577 1.000 15.97847 N ? A ? 154 ND1 1
   ATOM 3861 CD2 . HIS A 158 ? -20.49879 0.54051 -15.88616 1.000 16.19808 C ? A ? 154 CD2 1
   ATOM 3862 CE1 . HIS A 158 ? -19.93227 0.81437 -17.98174 1.000 15.36637 C ? A ? 154 CE1 1
   ATOM 3863 NE2 . HIS A 158 ? -20.64176 1.32957 -16.99508 1.000 19.06087 N ? A ? 154 NE2 1
   ATOM 3864 H . HIS A 158 ? -21.39788 -1.91906 -14.47945 1.000 18.98434 H ? A ? 154 H 1
   ATOM 3865 HA . HIS A 158 ? -20.16434 -3.06577 -16.50077 1.000 17.02982 H ? A ? 154 HA 1
   ATOM 3866 HB2 . HIS A 158 ? -19.13485 -1.37042 -14.49567 1.000 21.03045 H ? A ? 154 HB2 1
   ATOM 3867 HB3 . HIS A 158 ? -18.27580 -1.85373 -15.74221 1.000 21.03045 H ? A ? 154 HB3 1
   ATOM 3868 HD2 . HIS A 158 ? -20.90043 0.67348 -15.05796 1.000 19.47811 H ? A ? 154 HD2 1
   ATOM 3869 HE1 . HIS A 158 ? -19.87623 1.15413 -18.84564 1.000 18.48006 H ? A ? 154 HE1 1
   ATOM 3870 HE2 . HIS A 158 ? -21.11675 2.04498 -17.04157 1.000 22.91346 H ? A ? 154 HE2 1
   ATOM 3871 N . PHE A 159 ? -19.42250 -4.12594 -13.56757 1.000 17.45756 N ? A ? 155 N 1
   ATOM 3872 CA . PHE A 159 ? -18.86566 -5.26313 -12.84133 1.000 13.88726 C ? A ? 155 CA 1
   ATOM 3873 C . PHE A 159 ? -19.46681 -6.57747 -13.34073 1.000 14.49264 C ? A ? 155 C 1
   ATOM 3874 O . PHE A 159 ? -18.74468 -7.56027 -13.56157 1.000 17.99755 O ? A ? 155 O 1
   ATOM 3875 CB . PHE A 159 ? -19.11479 -5.13357 -11.33625 1.000 14.60078 C ? A ? 155 CB 1
   ATOM 3876 CG . PHE A 159 ? -18.50295 -3.91269 -10.68452 1.000 18.52326 C ? A ? 155 CG 1
   ATOM 3877 CD1 . PHE A 159 ? -17.57597 -3.13530 -11.34894 1.000 20.02108 C ? A ? 155 CD1 1
   ATOM 3878 CD2 . PHE A 159 ? -18.84745 -3.56442 -9.38301 1.000 20.57632 C ? A ? 155 CD2 1
   ATOM 3879 CE1 . PHE A 159 ? -17.00965 -2.02374 -10.72530 1.000 25.07959 C ? A ? 155 CE1 1
   ATOM 3880 CE2 . PHE A 159 ? -18.28267 -2.46592 -8.76935 1.000 18.96682 C ? A ? 155 CE2 1
   ATOM 3881 CZ . PHE A 159 ? -17.37228 -1.70124 -9.42812 1.000 17.55477 C ? A ? 155 CZ 1
   ATOM 3882 H . PHE A 159 ? -19.76597 -3.51922 -13.06406 1.000 20.98948 H ? A ? 155 H 1
   ATOM 3883 HA . PHE A 159 ? -17.90709 -5.26651 -12.98978 1.000 16.70513 H ? A ? 155 HA 1
   ATOM 3884 HB2 . PHE A 159 ? -20.07233 -5.09274 -11.18673 1.000 17.56135 H ? A ? 155 HB2 1
   ATOM 3885 HB3 . PHE A 159 ? -18.74325 -5.91399 -10.89603 1.000 17.56135 H ? A ? 155 HB3 1
   ATOM 3886 HD1 . PHE A 159 ? -17.32742 -3.35409 -12.21800 1.000 24.06571 H ? A ? 155 HD1 1
   ATOM 3887 HD2 . PHE A 159 ? -19.46768 -4.07971 -8.91967 1.000 24.73199 H ? A ? 155 HD2 1
   ATOM 3888 HE1 . PHE A 159 ? -16.38972 -1.50011 -11.17961 1.000 30.13592 H ? A ? 155 HE1 1
   ATOM 3889 HE2 . PHE A 159 ? -18.52637 -2.24695 -7.89898 1.000 22.80060 H ? A ? 155 HE2 1
   ATOM 3890 HZ . PHE A 159 ? -16.99354 -0.96273 -9.00853 1.000 21.10614 H ? A ? 155 HZ 1
   ATOM 3891 N . ASN A 160 ? -20.79724 -6.62176 -13.50547 1.000 16.91152 N ? A ? 156 N 1
   ATOM 3892 CA . ASN A 160 ? -21.44918 -7.83158 -14.01301 1.000 19.99999 C ? A ? 156 CA 1
   ATOM 3893 C . ASN A 160 ? -21.01516 -8.13515 -15.44538 1.000 22.39688 C ? A ? 156 C 1
   ATOM 3894 O . ASN A 160 ? -20.80270 -9.30022 -15.80963 1.000 24.50735 O ? A ? 156 O 1
   ATOM 3895 H . ASN A 160 ? -21.33536 -5.97352 -13.33279 1.000 20.33423 H ? A ? 156 H 1
   ATOM 3896 HA . ASN A 160 ? -21.19105 -8.57890 -13.45107 1.000 24.04040 H ? A ? 156 HA 1
   ATOM 3897 CB A ASN A 160 ? -22.97570 -7.68455 -13.94075 0.578 22.74575 C ? A ? 156 CB 1
   ATOM 3898 CG A ASN A 160 ? -23.50271 -7.67352 -12.51486 0.578 27.27598 C ? A ? 156 CG 1
   ATOM 3899 OD1 A ASN A 160 ? -22.88396 -8.22708 -11.60282 0.578 31.16929 O ? A ? 156 OD1 1
   ATOM 3900 ND2 A ASN A 160 ? -24.65960 -7.04334 -12.31923 0.578 24.27657 N ? A ? 156 ND2 1
   ATOM 3901 HB2 A ASN A 160 ? -23.23237 -6.84889 -14.36110 0.578 27.33532 H ? A ? 156 HB2 1
   ATOM 3902 HB3 A ASN A 160 ? -23.38677 -8.42989 -14.40592 0.578 27.33532 H ? A ? 156 HB3 1
   ATOM 3903 HD21 A ASN A 160 ? -25.00191 -7.00766 -11.53110 0.578 29.17230 H ? A ? 156 HD21 1
   ATOM 3904 HD22 A ASN A 160 ? -25.06431 -6.67209 -12.98103 0.578 29.17230 H ? A ? 156 HD22 1
   ATOM 3905 CB B ASN A 160 ? -22.96967 -7.69109 -13.93404 0.422 22.77020 C ? A ? 156 CB 1
   ATOM 3906 CG B ASN A 160 ? -23.69664 -8.88826 -14.52437 0.422 28.86046 C ? A ? 156 CG 1
   ATOM 3907 OD1 B ASN A 160 ? -24.07380 -8.88256 -15.69620 0.422 33.35710 O ? A ? 156 OD1 1
   ATOM 3908 ND2 B ASN A 160 ? -23.88981 -9.92376 -13.71984 0.422 21.79750 N ? A ? 156 ND2 1
   ATOM 3909 HB2 B ASN A 160 ? -23.23244 -7.60812 -13.00400 0.422 27.36465 H ? A ? 156 HB2 1
   ATOM 3910 HB3 B ASN A 160 ? -23.24103 -6.90112 -14.42720 0.422 27.36465 H ? A ? 156 HB3 1
   ATOM 3911 HD21 B ASN A 160 ? -24.29663 -10.62370 -14.00998 0.422 26.19741 H ? A ? 156 HD21 1
   ATOM 3912 HD22 B ASN A 160 ? -23.60833 -9.89568 -12.90770 0.422 26.19741 H ? A ? 156 HD22 1
   ATOM 3913 N . ALA A 161 ? -20.87539 -7.10280 -16.27460 1.000 19.74811 N ? A ? 157 N 1
   ATOM 3914 CA . ALA A 161 ? -20.42477 -7.32371 -17.64472 1.000 19.72544 C ? A ? 157 CA 1
   ATOM 3915 C . ALA A 161 ? -19.01233 -7.88201 -17.66775 1.000 22.53992 C ? A ? 157 C 1
   ATOM 3916 O . ALA A 161 ? -18.71514 -8.80016 -18.43992 1.000 22.84866 O ? A ? 157 O 1
   ATOM 3917 CB . ALA A 161 ? -20.50622 -6.02255 -18.44512 1.000 23.89623 C ? A ? 157 CB 1
   ATOM 3918 H . ALA A 161 ? -21.03162 -6.28149 -16.07299 1.000 23.73815 H ? A ? 157 H 1
   ATOM 3919 HA . ALA A 161 ? -21.01223 -7.96821 -18.06945 1.000 23.71094 H ? A ? 157 HA 1
   ATOM 3920 HB1 . ALA A 161 ? -20.18589 -6.18543 -19.34610 1.000 28.71590 H ? A ? 157 HB1 1
   ATOM 3921 HB2 . ALA A 161 ? -21.42906 -5.72489 -18.47093 1.000 28.71590 H ? A ? 157 HB2 1
   ATOM 3922 HB3 . ALA A 161 ? -19.95416 -5.35151 -18.01403 1.000 28.71590 H ? A ? 157 HB3 1
   ATOM 3923 N . TRP A 162 ? -18.12230 -7.34759 -16.82649 1.000 18.86047 N ? A ? 158 N 1
   ATOM 3924 CA . TRP A 162 ? -16.75184 -7.85369 -16.81786 1.000 19.91123 C ? A ? 158 CA 1
   ATOM 3925 C . TRP A 162 ? -16.66882 -9.29625 -16.30086 1.000 17.57245 C ? A ? 158 C 1
   ATOM 3926 O . TRP A 162 ? -15.79230 -10.05481 -16.73219 1.000 21.65710 O ? A ? 158 O 1
   ATOM 3927 H . TRP A 162 ? -18.28263 -6.71216 -16.26960 1.000 22.67298 H ? A ? 158 H 1
   ATOM 3928 HA . TRP A 162 ? -16.43046 -7.83274 -17.73283 1.000 23.93389 H ? A ? 158 HA 1
   ATOM 3929 CB B TRP A 162 ? -15.84580 -6.96268 -15.96568 0.535 18.22544 C ? A ? 158 CB 1
   ATOM 3930 CG B TRP A 162 ? -15.80128 -5.51885 -16.38091 0.535 19.05014 C ? A ? 158 CG 1
   ATOM 3931 CD1 B TRP A 162 ? -16.00569 -5.01387 -17.63098 0.535 17.53665 C ? A ? 158 CD1 1
   ATOM 3932 CD2 B TRP A 162 ? -15.53388 -4.39301 -15.53375 0.535 18.44980 C ? A ? 158 CD2 1
   ATOM 3933 NE1 B TRP A 162 ? -15.87444 -3.64563 -17.61734 0.535 15.46910 N ? A ? 158 NE1 1
   ATOM 3934 CE2 B TRP A 162 ? -15.58300 -3.24160 -16.34116 0.535 16.72068 C ? A ? 158 CE2 1
   ATOM 3935 CE3 B TRP A 162 ? -15.24818 -4.25083 -14.17334 0.535 15.79423 C ? A ? 158 CE3 1
   ATOM 3936 CZ2 B TRP A 162 ? -15.36963 -1.96230 -15.82865 0.535 16.75366 C ? A ? 158 CZ2 1
   ATOM 3937 CZ3 B TRP A 162 ? -15.03317 -2.97900 -13.66842 0.535 17.49416 C ? A ? 158 CZ3 1
   ATOM 3938 CH2 B TRP A 162 ? -15.10542 -1.85518 -14.49240 0.535 17.60780 C ? A ? 158 CH2 1
   ATOM 3939 HB2 B TRP A 162 ? -16.16116 -6.99172 -15.04883 0.535 21.91094 H ? A ? 158 HB2 1
   ATOM 3940 HB3 B TRP A 162 ? -14.94061 -7.30759 -16.01625 0.535 21.91094 H ? A ? 158 HB3 1
   ATOM 3941 HD1 B TRP A 162 ? -16.20511 -5.52184 -18.38404 0.535 21.08439 H ? A ? 158 HD1 1
   ATOM 3942 HE1 B TRP A 162 ? -15.96111 -3.12789 -18.29854 0.535 18.60333 H ? A ? 158 HE1 1
   ATOM 3943 HE3 B TRP A 162 ? -15.20327 -4.99538 -13.61789 0.535 18.99348 H ? A ? 158 HE3 1
   ATOM 3944 HZ2 B TRP A 162 ? -15.40578 -1.21089 -16.37544 0.535 20.14480 H ? A ? 158 HZ2 1
   ATOM 3945 HZ3 B TRP A 162 ? -14.83746 -2.87236 -12.76553 0.535 21.03341 H ? A ? 158 HZ3 1
   ATOM 3946 HH2 B TRP A 162 ? -14.97041 -1.01248 -14.12292 0.535 21.16978 H ? A ? 158 HH2 1
   ATOM 3947 CB C TRP A 162 ? -15.86712 -6.92805 -15.98646 0.465 18.25614 C ? A ? 158 CB 1
   ATOM 3948 CG C TRP A 162 ? -15.84571 -5.52060 -16.54076 0.465 18.87131 C ? A ? 158 CG 1
   ATOM 3949 CD1 C TRP A 162 ? -16.11238 -5.13985 -17.82751 0.465 17.67830 C ? A ? 158 CD1 1
   ATOM 3950 CD2 C TRP A 162 ? -15.56190 -4.31506 -15.82226 0.465 18.13736 C ? A ? 158 CD2 1
   ATOM 3951 NE1 C TRP A 162 ? -15.99787 -3.77781 -17.95410 0.465 15.64263 N ? A ? 158 NE1 1
   ATOM 3952 CE2 C TRP A 162 ? -15.65776 -3.24934 -16.73789 0.465 16.46277 C ? A ? 158 CE2 1
   ATOM 3953 CE3 C TRP A 162 ? -15.23058 -4.03479 -14.49699 0.465 15.35335 C ? A ? 158 CE3 1
   ATOM 3954 CZ2 C TRP A 162 ? -15.44017 -1.92445 -16.36561 0.465 17.10435 C ? A ? 158 CZ2 1
   ATOM 3955 CZ3 C TRP A 162 ? -15.01365 -2.72128 -14.13031 0.465 17.49817 C ? A ? 158 CZ3 1
   ATOM 3956 CH2 C TRP A 162 ? -15.12390 -1.68369 -15.05682 0.465 16.77114 C ? A ? 158 CH2 1
   ATOM 3957 HB2 C TRP A 162 ? -16.20710 -6.89205 -15.07870 0.465 21.94778 H ? A ? 158 HB2 1
   ATOM 3958 HB3 C TRP A 162 ? -14.95898 -7.26888 -15.98732 0.465 21.94778 H ? A ? 158 HB3 1
   ATOM 3959 HD1 C TRP A 162 ? -16.33883 -5.72068 -18.51763 0.465 21.25437 H ? A ? 158 HD1 1
   ATOM 3960 HE1 C TRP A 162 ? -16.11971 -3.33017 -18.67824 0.465 18.81157 H ? A ? 158 HE1 1
   ATOM 3961 HE3 C TRP A 162 ? -15.15713 -4.71953 -13.87197 0.465 18.46444 H ? A ? 158 HE3 1
   ATOM 3962 HZ2 C TRP A 162 ? -15.50728 -1.23155 -16.98229 0.465 20.56563 H ? A ? 158 HZ2 1
   ATOM 3963 HZ3 C TRP A 162 ? -14.78987 -2.52449 -13.24935 0.465 21.03822 H ? A ? 158 HZ3 1
   ATOM 3964 HH2 C TRP A 162 ? -14.97901 -0.80837 -14.77804 0.465 20.16578 H ? A ? 158 HH2 1
   ATOM 3965 N A SER A 163 ? -17.57633 -9.70118 -15.41083 0.423 17.58135 N ? A ? 159 N 1
   ATOM 3966 CA A SER A 163 ? -17.58026 -11.07769 -14.92759 0.423 19.85760 C ? A ? 159 CA 1
   ATOM 3967 C A SER A 163 ? -17.86461 -12.08401 -16.02736 0.423 22.22954 C ? A ? 159 C 1
   ATOM 3968 O A SER A 163 ? -17.48297 -13.24751 -15.88155 0.423 18.79892 O ? A ? 159 O 1
   ATOM 3969 CB A SER A 163 ? -18.61346 -11.24890 -13.80964 0.423 22.62423 C ? A ? 159 CB 1
   ATOM 3970 OG A SER A 163 ? -19.92491 -11.39680 -14.33631 0.423 23.20815 O ? A ? 159 OG 1
   ATOM 3971 H A SER A 163 ? -18.19247 -9.20329 -15.07603 0.423 21.13803 H ? A ? 159 H 1
   ATOM 3972 HA A SER A 163 ? -16.70089 -11.26672 -14.56443 0.423 23.86953 H ? A ? 159 HA 1
   ATOM 3973 HB2 A SER A 163 ? -18.39080 -12.04044 -13.29506 0.423 27.18949 H ? A ? 159 HB2 1
   ATOM 3974 HB3 A SER A 163 ? -18.59105 -10.46495 -13.23884 0.423 27.18949 H ? A ? 159 HB3 1
   ATOM 3975 HG A SER A 163 ? -19.94516 -11.13555 -15.13439 0.423 27.89019 H ? A ? 159 HG 1
   ATOM 3976 N B SER A 163 ? -17.51136 -9.67099 -15.34031 0.577 17.52053 N ? A ? 159 N 1
   ATOM 3977 CA B SER A 163 ? -17.40134 -10.99290 -14.72646 0.577 19.39745 C ? A ? 159 CA 1
   ATOM 3978 C B SER A 163 ? -17.92096 -12.10750 -15.62681 0.577 22.02855 C ? A ? 159 C 1
   ATOM 3979 O B SER A 163 ? -17.77618 -13.28471 -15.28001 0.577 20.58990 O ? A ? 159 O 1
   ATOM 3980 CB B SER A 163 ? -18.14764 -11.02205 -13.39245 0.577 22.99704 C ? A ? 159 CB 1
   ATOM 3981 OG B SER A 163 ? -19.53241 -10.78066 -13.58192 0.577 25.56475 O ? A ? 159 OG 1
   ATOM 3982 H B SER A 163 ? -18.14829 -9.18367 -15.02975 0.577 21.06506 H ? A ? 159 H 1
   ATOM 3983 HA B SER A 163 ? -16.46545 -11.17009 -14.54314 0.577 23.31736 H ? A ? 159 HA 1
   ATOM 3984 HB2 B SER A 163 ? -18.03231 -11.89492 -12.98540 0.577 27.63686 H ? A ? 159 HB2 1
   ATOM 3985 HB3 B SER A 163 ? -17.78404 -10.33485 -12.81241 0.577 27.63686 H ? A ? 159 HB3 1
   ATOM 3986 HG B SER A 163 ? -19.65227 -9.99610 -13.85707 0.577 30.71812 H ? A ? 159 HG 1
   ATOM 3987 N A ASN A 164 ? -18.50865 -11.66805 -17.11136 0.423 22.75691 N ? A ? 160 N 1
   ATOM 3988 CA A ASN A 164 ? -18.74495 -12.53520 -18.25146 0.423 22.22346 C ? A ? 160 CA 1
   ATOM 3989 C A ASN A 164 ? -17.57412 -12.53278 -19.22008 0.423 18.69492 C ? A ? 160 C 1
   ATOM 3990 O A ASN A 164 ? -17.64669 -13.20639 -20.25551 0.423 21.90257 O ? A ? 160 O 1
   ATOM 3991 CB A ASN A 164 ? -20.02101 -12.10460 -18.96386 0.423 22.19501 C ? A ? 160 CB 1
   ATOM 3992 CG A ASN A 164 ? -21.25077 -12.29957 -18.10357 0.423 25.68380 C ? A ? 160 CG 1
   ATOM 3993 OD1 A ASN A 164 ? -21.31205 -13.22528 -17.29220 0.423 30.04960 O ? A ? 160 OD1 1
   ATOM 3994 ND2 A ASN A 164 ? -22.23267 -11.42646 -18.26629 0.423 26.79920 N ? A ? 160 ND2 1
   ATOM 3995 H A ASN A 164 ? -18.82300 -10.87365 -17.20993 0.423 27.34871 H ? A ? 160 H 1
   ATOM 3996 HA A ASN A 164 ? -18.87587 -13.44697 -17.94742 0.423 26.70857 H ? A ? 160 HA 1
   ATOM 3997 HB2 A ASN A 164 ? -19.95682 -11.16361 -19.19040 0.423 26.67442 H ? A ? 160 HB2 1
   ATOM 3998 HB3 A ASN A 164 ? -20.12922 -12.63326 -19.76990 0.423 26.67442 H ? A ? 160 HB3 1
   ATOM 3999 HD21 A ASN A 164 ? -22.95178 -11.49619 -17.79979 0.423 32.19946 H ? A ? 160 HD21 1
   ATOM 4000 HD22 A ASN A 164 ? -22.15136 -10.78960 -18.83848 0.423 32.19946 H ? A ? 160 HD22 1
   ATOM 4001 N B ASN A 164 ? -18.51795 -11.77283 -16.76554 0.577 23.56942 N ? A ? 160 N 1
   ATOM 4002 CA B ASN A 164 ? -18.84125 -12.76593 -17.77656 0.577 21.89291 C ? A ? 160 CA 1
   ATOM 4003 C B ASN A 164 ? -17.72243 -12.95480 -18.78562 0.577 17.76207 C ? A ? 160 C 1
   ATOM 4004 O B ASN A 164 ? -17.78693 -13.88927 -19.59876 0.577 17.03782 O ? A ? 160 O 1
   ATOM 4005 CB B ASN A 164 ? -20.12791 -12.36840 -18.49647 0.577 23.89389 C ? A ? 160 CB 1
   ATOM 4006 CG B ASN A 164 ? -21.35779 -12.82907 -17.75185 0.577 28.93346 C ? A ? 160 CG 1
   ATOM 4007 OD1 B ASN A 164 ? -22.15470 -12.01311 -17.28326 0.577 36.76326 O ? A ? 160 OD1 1
   ATOM 4008 ND2 B ASN A 164 ? -21.51519 -14.14451 -17.62481 0.577 32.83262 N ? A ? 160 ND2 1
   ATOM 4009 H B ASN A 164 ? -18.74661 -10.97079 -16.97540 0.577 28.32371 H ? A ? 160 H 1
   ATOM 4010 HA B ASN A 164 ? -18.99740 -13.62217 -17.34833 0.577 26.31190 H ? A ? 160 HA 1
   ATOM 4011 HB2 B ASN A 164 ? -20.16462 -11.40220 -18.57406 0.577 28.71308 H ? A ? 160 HB2 1
   ATOM 4012 HB3 B ASN A 164 ? -20.13813 -12.77265 -19.37816 0.577 28.71308 H ? A ? 160 HB3 1
   ATOM 4013 HD21 B ASN A 164 ? -22.19978 -14.45749 -17.20891 0.577 39.43956 H ? A ? 160 HD21 1
   ATOM 4014 HD22 B ASN A 164 ? -20.93230 -14.68155 -17.95864 0.577 39.43956 H ? A ? 160 HD22 1
   ATOM 4015 N A VAL A 165 ? -16.50361 -11.79487 -18.91035 0.423 19.85853 N ? A ? 161 N 1
   ATOM 4016 CA A VAL A 165 ? -15.25889 -11.81414 -19.67110 0.423 20.89410 C ? A ? 161 CA 1
   ATOM 4017 C A VAL A 165 ? -14.34207 -12.82680 -19.00067 0.423 24.87588 C ? A ? 161 C 1
   ATOM 4018 O A VAL A 165 ? -14.15293 -13.93838 -19.50470 0.423 24.29799 O ? A ? 161 O 1
   ATOM 4019 CB A VAL A 165 ? -14.64230 -10.41077 -19.71581 0.423 21.07001 C ? A ? 161 CB 1
   ATOM 4020 CG1 A VAL A 165 ? -13.39857 -10.38083 -20.57294 0.423 23.22489 C ? A ? 161 CG1 1
   ATOM 4021 CG2 A VAL A 165 ? -15.66953 -9.41066 -20.26144 0.423 23.49531 C ? A ? 161 CG2 1
   ATOM 4022 H A VAL A 165 ? -16.47598 -11.25720 -18.23972 0.423 23.87065 H ? A ? 161 H 1
   ATOM 4023 HA A VAL A 165 ? -15.40737 -12.09201 -20.58851 0.423 25.11334 H ? A ? 161 HA 1
   ATOM 4024 HB A VAL A 165 ? -14.38879 -10.15891 -18.81404 0.423 25.32442 H ? A ? 161 HB 1
   ATOM 4025 HG11 A VAL A 165 ? -13.42457 -9.59413 -21.13980 0.423 27.91028 H ? A ? 161 HG11 1
   ATOM 4026 HG12 A VAL A 165 ? -12.61880 -10.34787 -19.99695 0.423 27.91028 H ? A ? 161 HG12 1
   ATOM 4027 HG13 A VAL A 165 ? -13.37241 -11.18170 -21.11959 0.423 27.91028 H ? A ? 161 HG13 1
   ATOM 4028 HG21 A VAL A 165 ? -15.25602 -8.53542 -20.32351 0.423 28.23478 H ? A ? 161 HG21 1
   ATOM 4029 HG22 A VAL A 165 ? -15.95893 -9.70282 -21.13996 0.423 28.23478 H ? A ? 161 HG22 1
   ATOM 4030 HG23 A VAL A 165 ? -16.42806 -9.37608 -19.65785 0.423 28.23478 H ? A ? 161 HG23 1
   ATOM 4031 N B VAL A 165 ? -16.69885 -12.11352 -18.73905 0.577 19.27893 N ? A ? 161 N 1
   ATOM 4032 CA B VAL A 165 ? -15.57204 -12.19753 -19.66111 0.577 19.54880 C ? A ? 161 CA 1
   ATOM 4033 C B VAL A 165 ? -14.34884 -12.84604 -19.03208 0.577 24.94012 C ? A ? 161 C 1
   ATOM 4034 O B VAL A 165 ? -13.61355 -13.52786 -19.73342 0.577 24.25100 O ? A ? 161 O 1
   ATOM 4035 CB B VAL A 165 ? -15.25349 -10.77313 -20.17562 0.577 23.64197 C ? A ? 161 CB 1
   ATOM 4036 CG1 B VAL A 165 ? -14.14237 -10.80356 -21.20618 0.577 25.63218 C ? A ? 161 CG1 1
   ATOM 4037 CG2 B VAL A 165 ? -16.48339 -10.08668 -20.73197 0.577 20.11073 C ? A ? 161 CG2 1
   ATOM 4038 H B VAL A 165 ? -16.63110 -11.47144 -18.17094 0.577 23.17512 H ? A ? 161 H 1
   ATOM 4039 HA B VAL A 165 ? -15.81627 -12.76247 -20.41084 0.577 23.49898 H ? A ? 161 HA 1
   ATOM 4040 HB B VAL A 165 ? -14.94921 -10.24874 -19.41844 0.577 28.41078 H ? A ? 161 HB 1
   ATOM 4041 HG11 B VAL A 165 ? -13.84320 -9.89641 -21.37490 0.577 30.79903 H ? A ? 161 HG11 1
   ATOM 4042 HG12 B VAL A 165 ? -13.40765 -11.33569 -20.86278 0.577 30.79903 H ? A ? 161 HG12 1
   ATOM 4043 HG13 B VAL A 165 ? -14.48178 -11.19762 -22.02497 0.577 30.79903 H ? A ? 161 HG13 1
   ATOM 4044 HG21 B VAL A 165 ? -16.21733 -9.25393 -21.15227 0.577 24.17329 H ? A ? 161 HG21 1
   ATOM 4045 HG22 B VAL A 165 ? -16.90117 -10.66859 -21.38599 0.577 24.17329 H ? A ? 161 HG22 1
   ATOM 4046 HG23 B VAL A 165 ? -17.10108 -9.90808 -20.00571 0.577 24.17329 H ? A ? 161 HG23 1
   ATOM 4047 N A GLY A 166 ? -13.77780 -12.45455 -17.85534 0.423 22.68154 N ? A ? 162 N 1
   ATOM 4048 CA A GLY A 166 ? -12.87587 -13.33261 -17.13852 0.423 23.84730 C ? A ? 162 CA 1
   ATOM 4049 C A GLY A 166 ? -13.09473 -13.35596 -15.63889 0.423 21.42578 C ? A ? 162 C 1
   ATOM 4050 O A GLY A 166 ? -14.20378 -13.62427 -15.16669 0.423 23.76941 O ? A ? 162 O 1
   ATOM 4051 H A GLY A 166 ? -13.90502 -11.69385 -17.47488 0.423 27.25826 H ? A ? 162 H 1
   ATOM 4052 HA2 A GLY A 166 ? -12.98827 -14.23707 -17.47052 0.423 28.65717 H ? A ? 162 HA2 1
   ATOM 4053 HA3 A GLY A 166 ? -11.96343 -13.04715 -17.30242 0.423 28.65717 H ? A ? 162 HA3 1
   ATOM 4054 N B GLY A 166 ? -14.11882 -12.64131 -17.76586 0.577 21.71338 N ? A ? 162 N 1
   ATOM 4055 CA B GLY A 166 ? -12.92205 -13.13727 -17.11639 0.577 23.73010 C ? A ? 162 CA 1
   ATOM 4056 C B GLY A 166 ? -13.12950 -13.23679 -15.62270 0.577 21.41638 C ? A ? 162 C 1
   ATOM 4057 O B GLY A 166 ? -14.24436 -13.47275 -15.14986 0.577 23.71400 O ? A ? 162 O 1
   ATOM 4058 H B GLY A 166 ? -14.64666 -12.20952 -17.24189 0.577 26.09647 H ? A ? 162 H 1
   ATOM 4059 HA2 B GLY A 166 ? -12.70206 -14.01694 -17.46091 0.577 28.51654 H ? A ? 162 HA2 1
   ATOM 4060 HA3 B GLY A 166 ? -12.18108 -12.53580 -17.28986 0.577 28.51654 H ? A ? 162 HA3 1
   ATOM 4061 N . LEU A 167 ? -12.03679 -13.05557 -14.88619 1.000 22.60143 N ? A ? 163 N 1
   ATOM 4062 CA . LEU A 167 ? -12.10934 -13.06061 -13.43618 1.000 25.04619 C ? A ? 163 CA 1
   ATOM 4063 C . LEU A 167 ? -13.23263 -12.16650 -12.93611 1.000 20.92313 C ? A ? 163 C 1
   ATOM 4064 O . LEU A 167 ? -13.42336 -11.05667 -13.42871 1.000 23.77584 O ? A ? 163 O 1
   ATOM 4065 HA . LEU A 167 ? -12.27484 -13.97148 -13.14665 1.000 30.09584 H ? A ? 163 HA 1
   ATOM 4066 CB A LEU A 167 ? -10.78811 -12.58296 -12.83574 0.450 26.36222 C ? A ? 163 CB 1
   ATOM 4067 CG A LEU A 167 ? -9.55055 -13.44889 -13.04163 0.450 29.68809 C ? A ? 163 CG 1
   ATOM 4068 CD1 A LEU A 167 ? -8.48923 -13.04078 -12.01009 0.450 30.65309 C ? A ? 163 CD1 1
   ATOM 4069 CD2 A LEU A 167 ? -9.88160 -14.90679 -12.94389 0.450 23.15656 C ? A ? 163 CD2 1
   ATOM 4070 H A LEU A 167 ? -11.26306 -12.84479 -15.19685 0.423 27.16213 H ? A ? 163 H 1
   ATOM 4071 HB2 A LEU A 167 ? -10.58726 -11.71521 -13.21989 0.450 31.67507 H ? A ? 163 HB2 1
   ATOM 4072 HB3 A LEU A 167 ? -10.91343 -12.50055 -11.87741 0.450 31.67507 H ? A ? 163 HB3 1
   ATOM 4073 HG A LEU A 167 ? -9.19357 -13.31270 -13.93321 0.450 35.66612 H ? A ? 163 HG 1
   ATOM 4074 HD11 A LEU A 167 ? -7.71124 -13.61052 -12.11511 0.450 36.82412 H ? A ? 163 HD11 1
   ATOM 4075 HD12 A LEU A 167 ? -8.24341 -12.11441 -12.15949 0.450 36.82412 H ? A ? 163 HD12 1
   ATOM 4076 HD13 A LEU A 167 ? -8.85809 -13.14556 -11.11910 0.450 36.82412 H ? A ? 163 HD13 1
   ATOM 4077 HD21 A LEU A 167 ? -9.05700 -15.41531 -12.89543 0.450 27.82829 H ? A ? 163 HD21 1
   ATOM 4078 HD22 A LEU A 167 ? -10.41068 -15.05762 -12.14500 0.450 27.82829 H ? A ? 163 HD22 1
   ATOM 4079 HD23 A LEU A 167 ? -10.38645 -15.16935 -13.72944 0.450 27.82829 H ? A ? 163 HD23 1
   ATOM 4080 CB B LEU A 167 ? -10.79464 -12.56532 -12.83419 0.550 26.37357 C ? A ? 163 CB 1
   ATOM 4081 CG B LEU A 167 ? -9.51156 -13.37122 -12.92645 0.550 29.75996 C ? A ? 163 CG 1
   ATOM 4082 CD1 B LEU A 167 ? -8.33174 -12.53500 -12.45079 0.550 32.99387 C ? A ? 163 CD1 1
   ATOM 4083 CD2 B LEU A 167 ? -9.65681 -14.63322 -12.10542 0.550 24.81089 C ? A ? 163 CD2 1
   ATOM 4084 H B LEU A 167 ? -11.24746 -12.92861 -15.20311 0.577 27.16213 H ? A ? 163 H 1
   ATOM 4085 HB2 B LEU A 167 ? -10.59861 -11.71421 -13.25619 0.550 31.68870 H ? A ? 163 HB2 1
   ATOM 4086 HB3 B LEU A 167 ? -10.95383 -12.43664 -11.88603 0.550 31.68870 H ? A ? 163 HB3 1
   ATOM 4087 HG B LEU A 167 ? -9.33603 -13.62341 -13.84650 0.550 35.75236 H ? A ? 163 HG 1
   ATOM 4088 HD11 B LEU A 167 ? -7.50876 -13.00907 -12.64794 0.550 39.63306 H ? A ? 163 HD11 1
   ATOM 4089 HD12 B LEU A 167 ? -8.34160 -11.68274 -12.91390 0.550 39.63306 H ? A ? 163 HD12 1
   ATOM 4090 HD13 B LEU A 167 ? -8.41060 -12.39277 -11.49452 0.550 39.63306 H ? A ? 163 HD13 1
   ATOM 4091 HD21 B LEU A 167 ? -8.82930 -15.13716 -12.15183 0.550 29.81348 H ? A ? 163 HD21 1
   ATOM 4092 HD22 B LEU A 167 ? -9.84563 -14.39133 -11.18523 0.550 29.81348 H ? A ? 163 HD22 1
   ATOM 4093 HD23 B LEU A 167 ? -10.38650 -15.16162 -12.46492 0.550 29.81348 H ? A ? 163 HD23 1
   ATOM 4094 N . ALA A 168 ? -13.95844 -12.63677 -11.92484 1.000 16.60586 N ? A ? 164 N 1
   ATOM 4095 CA . ALA A 168 ? -14.84786 -11.74152 -11.20744 1.000 22.41516 C ? A ? 164 CA 1
   ATOM 4096 C . ALA A 168 ? -14.02294 -10.82254 -10.30197 1.000 20.96571 C ? A ? 164 C 1
   ATOM 4097 O . ALA A 168 ? -12.88230 -11.12319 -9.94051 1.000 21.27694 O ? A ? 164 O 1
   ATOM 4098 CB . ALA A 168 ? -15.86906 -12.54022 -10.40417 1.000 21.51943 C ? A ? 164 CB 1
   ATOM 4099 H . ALA A 168 ? -13.95115 -13.44992 -11.64498 1.000 19.96745 H ? A ? 164 H 1
   ATOM 4100 HA . ALA A 168 ? -15.34673 -11.18515 -11.82589 1.000 26.93861 H ? A ? 164 HA 1
   ATOM 4101 HB1 . ALA A 168 ? -16.44261 -11.92456 -9.92156 1.000 25.86373 H ? A ? 164 HB1 1
   ATOM 4102 HB2 . ALA A 168 ? -16.39917 -13.07788 -11.01311 1.000 25.86373 H ? A ? 164 HB2 1
   ATOM 4103 HB3 . ALA A 168 ? -15.39978 -13.11437 -9.77885 1.000 25.86373 H ? A ? 164 HB3 1
   ATOM 4104 N . LEU A 169 ? -14.58743 -9.66403 -9.98520 1.000 20.15925 N ? A ? 165 N 1
   ATOM 4105 CA . LEU A 169 ? -13.90563 -8.73582 -9.10508 1.000 20.85024 C ? A ? 165 CA 1
   ATOM 4106 C . LEU A 169 ? -13.82295 -9.29987 -7.69361 1.000 18.77720 C ? A ? 165 C 1
   ATOM 4107 O . LEU A 169 ? -14.68001 -10.07758 -7.25755 1.000 22.16650 O ? A ? 165 O 1
   ATOM 4108 H . LEU A 169 ? -15.35576 -9.39756 -10.26495 1.000 24.23151 H ? A ? 165 H 1
   ATOM 4109 HA . LEU A 169 ? -13.00479 -8.58761 -9.43282 1.000 25.06070 H ? A ? 165 HA 1
   ATOM 4110 CB A LEU A 169 ? -14.63100 -7.39886 -9.07597 0.559 22.83007 C ? A ? 165 CB 1
   ATOM 4111 CG A LEU A 169 ? -14.66839 -6.53596 -10.32814 0.559 19.90814 C ? A ? 165 CG 1
   ATOM 4112 CD1 A LEU A 169 ? -15.47782 -5.25662 -9.98476 0.559 22.85119 C ? A ? 165 CD1 1
   ATOM 4113 CD2 A LEU A 169 ? -13.30105 -6.19438 -10.83813 0.559 20.81506 C ? A ? 165 CD2 1
   ATOM 4114 HB2 A LEU A 169 ? -15.55521 -7.57768 -8.84196 0.559 27.43650 H ? A ? 165 HB2 1
   ATOM 4115 HB3 A LEU A 169 ? -14.21276 -6.85923 -8.38694 0.559 27.43650 H ? A ? 165 HB3 1
   ATOM 4116 HG A LEU A 169 ? -15.09112 -7.02304 -11.05268 0.559 23.93019 H ? A ? 165 HG 1
   ATOM 4117 HD11 A LEU A 169 ? -15.44372 -4.64910 -10.74017 0.559 27.46184 H ? A ? 165 HD11 1
   ATOM 4118 HD12 A LEU A 169 ? -16.39740 -5.50458 -9.80093 0.559 27.46184 H ? A ? 165 HD12 1
   ATOM 4119 HD13 A LEU A 169 ? -15.08632 -4.83541 -9.20359 0.559 27.46184 H ? A ? 165 HD13 1
   ATOM 4120 HD21 A LEU A 169 ? -13.33767 -5.33689 -11.29010 0.559 25.01849 H ? A ? 165 HD21 1
   ATOM 4121 HD22 A LEU A 169 ? -12.68711 -6.14728 -10.08862 0.559 25.01849 H ? A ? 165 HD22 1
   ATOM 4122 HD23 A LEU A 169 ? -13.01406 -6.88304 -11.45803 0.559 25.01849 H ? A ? 165 HD23 1
   ATOM 4123 CB B LEU A 169 ? -14.62013 -7.38859 -9.09427 0.425 22.80524 C ? A ? 165 CB 1
   ATOM 4124 CG B LEU A 169 ? -14.07244 -6.39181 -10.11121 0.425 20.50318 C ? A ? 165 CG 1
   ATOM 4125 CD1 B LEU A 169 ? -14.24076 -6.91081 -11.53396 0.425 22.27267 C ? A ? 165 CD1 1
   ATOM 4126 CD2 B LEU A 169 ? -14.75941 -5.04207 -9.93758 0.425 22.65341 C ? A ? 165 CD2 1
   ATOM 4127 HB2 B LEU A 169 ? -15.55799 -7.53254 -9.29577 0.425 27.40670 H ? A ? 165 HB2 1
   ATOM 4128 HB3 B LEU A 169 ? -14.52687 -6.99436 -8.21292 0.425 27.40670 H ? A ? 165 HB3 1
   ATOM 4129 HG B LEU A 169 ? -13.12159 -6.27324 -9.96046 0.425 24.64423 H ? A ? 165 HG 1
   ATOM 4130 HD11 B LEU A 169 ? -13.95442 -6.22427 -12.15651 0.425 26.76761 H ? A ? 165 HD11 1
   ATOM 4131 HD12 B LEU A 169 ? -13.69748 -7.70652 -11.64619 0.425 26.76761 H ? A ? 165 HD12 1
   ATOM 4132 HD13 B LEU A 169 ? -15.17503 -7.12434 -11.68376 0.425 26.76761 H ? A ? 165 HD13 1
   ATOM 4133 HD21 B LEU A 169 ? -14.40263 -4.41980 -10.59056 0.425 27.22451 H ? A ? 165 HD21 1
   ATOM 4134 HD22 B LEU A 169 ? -15.71336 -5.15343 -10.07356 0.425 27.22451 H ? A ? 165 HD22 1
   ATOM 4135 HD23 B LEU A 169 ? -14.58920 -4.71414 -9.04070 0.425 27.22451 H ? A ? 165 HD23 1
   ATOM 4136 CB C LEU A 169 ? -14.61260 -7.38304 -9.08967 0.016 22.73146 C ? A ? 165 CB 1
   ATOM 4137 CG C LEU A 169 ? -14.19971 -6.41760 -10.19710 0.016 20.70461 C ? A ? 165 CG 1
   ATOM 4138 CD1 C LEU A 169 ? -14.70412 -6.88685 -11.54909 0.016 21.54648 C ? A ? 165 CD1 1
   ATOM 4139 CD2 C LEU A 169 ? -14.70025 -5.00759 -9.88592 0.016 22.51904 C ? A ? 165 CD2 1
   ATOM 4140 HB2 C LEU A 169 ? -15.56623 -7.53627 -9.17914 0.017 27.31816 H ? A ? 165 HB2 1
   ATOM 4141 HB3 C LEU A 169 ? -14.42420 -6.95011 -8.24234 0.017 27.31816 H ? A ? 165 HB3 1
   ATOM 4142 HG C LEU A 169 ? -13.23123 -6.39095 -10.24451 0.017 24.88595 H ? A ? 165 HG 1
   ATOM 4143 HD11 C LEU A 169 ? -14.43233 -6.24812 -12.22662 0.017 25.89620 H ? A ? 165 HD11 1
   ATOM 4144 HD12 C LEU A 169 ? -14.32318 -7.75748 -11.74347 0.017 25.89620 H ? A ? 165 HD12 1
   ATOM 4145 HD13 C LEU A 169 ? -15.67180 -6.94792 -11.52129 0.017 25.89620 H ? A ? 165 HD13 1
   ATOM 4146 HD21 C LEU A 169 ? -14.43794 -4.41322 -10.60621 0.017 27.06326 H ? A ? 165 HD21 1
   ATOM 4147 HD22 C LEU A 169 ? -15.66690 -5.02577 -9.80749 0.017 27.06326 H ? A ? 165 HD22 1
   ATOM 4148 HD23 C LEU A 169 ? -14.30620 -4.70966 -9.05113 0.017 27.06326 H ? A ? 165 HD23 1
   ATOM 4149 N A GLY A 170 ? -12.78439 -8.89185 -6.96942 0.337 21.69181 N ? A ? 166 N 1
   ATOM 4150 CA A GLY A 170 ? -12.60432 -9.25759 -5.58613 0.337 22.94440 C ? A ? 166 CA 1
   ATOM 4151 C A GLY A 170 ? -13.12193 -8.20757 -4.62381 0.337 21.12000 C ? A ? 166 C 1
   ATOM 4152 O A GLY A 170 ? -13.99676 -7.39765 -4.95112 0.337 20.56679 O ? A ? 166 O 1
   ATOM 4153 H A GLY A 170 ? -12.15771 -8.38809 -7.27454 0.337 26.07059 H ? A ? 166 H 1
   ATOM 4154 HA2 A GLY A 170 ? -13.07589 -10.08715 -5.41190 0.337 27.57369 H ? A ? 166 HA2 1
   ATOM 4155 HA3 A GLY A 170 ? -11.65921 -9.38895 -5.41172 0.337 27.57369 H ? A ? 166 HA3 1
   ATOM 4156 N B GLY A 170 ? -12.75799 -8.92694 -6.99614 0.663 21.68958 N ? A ? 166 N 1
   ATOM 4157 CA B GLY A 170 ? -12.55567 -9.30119 -5.60535 0.663 23.02945 C ? A ? 166 CA 1
   ATOM 4158 C B GLY A 170 ? -13.15251 -8.30324 -4.63597 0.663 21.14246 C ? A ? 166 C 1
   ATOM 4159 O B GLY A 170 ? -14.20849 -7.71066 -4.88593 0.663 20.05738 O ? A ? 166 O 1
   ATOM 4160 H B GLY A 170 ? -12.12248 -8.44393 -7.31618 0.663 26.06791 H ? A ? 166 H 1
   ATOM 4161 HA2 B GLY A 170 ? -12.96684 -10.16480 -5.44404 0.663 27.67575 H ? A ? 166 HA2 1
   ATOM 4162 HA3 B GLY A 170 ? -11.60436 -9.36617 -5.42734 0.663 27.67575 H ? A ? 166 HA3 1
   ATOM 4163 N A SER A 171 ? -12.59195 -8.24536 -3.40149 0.337 19.97689 N ? A ? 167 N 1
   ATOM 4164 CA A SER A 171 ? -12.93347 -7.23334 -2.41192 0.337 21.15638 C ? A ? 167 CA 1
   ATOM 4165 C A SER A 171 ? -12.45693 -5.87115 -2.89036 0.337 19.27442 C ? A ? 167 C 1
   ATOM 4166 O A SER A 171 ? -11.36270 -5.73680 -3.43566 0.337 19.79707 O ? A ? 167 O 1
   ATOM 4167 CB A SER A 171 ? -12.29432 -7.57273 -1.06697 0.337 24.89246 C ? A ? 167 CB 1
   ATOM 4168 OG A SER A 171 ? -10.88315 -7.56266 -1.16689 0.337 27.32067 O ? A ? 167 OG 1
   ATOM 4169 H A SER A 171 ? -12.03754 -8.84186 -3.12507 0.337 24.01269 H ? A ? 167 H 1
   ATOM 4170 HA A SER A 171 ? -13.89479 -7.20421 -2.28575 0.337 25.42807 H ? A ? 167 HA 1
   ATOM 4171 HB2 A SER A 171 ? -12.56964 -6.91367 -0.41066 0.337 29.91137 H ? A ? 167 HB2 1
   ATOM 4172 HB3 A SER A 171 ? -12.58566 -8.45623 -0.79230 0.337 29.91137 H ? A ? 167 HB3 1
   ATOM 4173 HG A SER A 171 ? -10.63027 -8.14055 -1.72159 0.337 32.82522 H ? A ? 167 HG 1
   ATOM 4174 N B SER A 171 ? -12.46731 -8.13361 -3.50758 0.663 19.25320 N ? A ? 167 N 1
   ATOM 4175 CA B SER A 171 ? -12.90572 -7.23479 -2.44835 0.663 21.12342 C ? A ? 167 CA 1
   ATOM 4176 C B SER A 171 ? -12.38823 -5.83791 -2.75246 0.663 19.23903 C ? A ? 167 C 1
   ATOM 4177 O B SER A 171 ? -11.19624 -5.65417 -3.00327 0.663 20.32009 O ? A ? 167 O 1
   ATOM 4178 CB B SER A 171 ? -12.39617 -7.69758 -1.08854 0.663 25.09957 C ? A ? 167 CB 1
   ATOM 4179 OG B SER A 171 ? -12.70542 -9.05871 -0.83770 0.663 25.21672 O ? A ? 167 OG 1
   ATOM 4180 H B SER A 171 ? -11.72927 -8.53773 -3.32984 0.663 23.14425 H ? A ? 167 H 1
   ATOM 4181 HA B SER A 171 ? -13.87484 -7.22024 -2.40969 0.663 25.38852 H ? A ? 167 HA 1
   ATOM 4182 HB2 B SER A 171 ? -11.43265 -7.58830 -1.06417 0.663 30.15990 H ? A ? 167 HB2 1
   ATOM 4183 HB3 B SER A 171 ? -12.80931 -7.15315 -0.40020 0.663 30.15990 H ? A ? 167 HB3 1
   ATOM 4184 HG B SER A 171 ? -12.32538 -9.54880 -1.40425 0.663 30.30047 H ? A ? 167 HG 1
   ATOM 4185 N . HIS A 172 ? -13.26161 -4.84849 -2.66142 1.000 18.02164 N ? A ? 168 N 1
   ATOM 4186 CA . HIS A 172 ? -12.93420 -3.54134 -3.19814 1.000 19.68516 C ? A ? 168 CA 1
   ATOM 4187 C . HIS A 172 ? -11.89564 -2.79442 -2.37826 1.000 16.50168 C ? A ? 168 C 1
   ATOM 4188 O . HIS A 172 ? -11.87494 -2.85030 -1.14527 1.000 18.93471 O ? A ? 168 O 1
   ATOM 4189 HA . HIS A 172 ? -12.53508 -3.66388 -4.07370 1.000 23.66260 H ? A ? 168 HA 1
   ATOM 4190 CB A HIS A 172 ? -14.20095 -2.67561 -3.30277 0.320 19.84959 C ? A ? 168 CB 1
   ATOM 4191 CG A HIS A 172 ? -15.20005 -3.16729 -4.30361 0.320 20.63300 C ? A ? 168 CG 1
   ATOM 4192 ND1 A HIS A 172 ? -14.95865 -3.15730 -5.65947 0.320 19.27962 N ? A ? 168 ND1 1
   ATOM 4193 CD2 A HIS A 172 ? -16.44209 -3.68448 -4.14645 0.320 22.68814 C ? A ? 168 CD2 1
   ATOM 4194 CE1 A HIS A 172 ? -16.00517 -3.65373 -6.29430 0.320 21.58652 C ? A ? 168 CE1 1
   ATOM 4195 NE2 A HIS A 172 ? -16.92152 -3.97680 -5.40023 0.320 21.34018 N ? A ? 168 NE2 1
   ATOM 4196 H A HIS A 172 ? -13.99042 -4.88474 -2.20631 0.337 21.66638 H ? A ? 168 H 1
   ATOM 4197 HB2 A HIS A 172 ? -14.63686 -2.65790 -2.43642 0.320 23.85993 H ? A ? 168 HB2 1
   ATOM 4198 HB3 A HIS A 172 ? -13.94219 -1.77753 -3.56238 0.320 23.85993 H ? A ? 168 HB3 1
   ATOM 4199 HD2 A HIS A 172 ? -16.88702 -3.81689 -3.34059 0.320 27.26618 H ? A ? 168 HD2 1
   ATOM 4200 HE1 A HIS A 172 ? -16.08337 -3.75804 -7.21511 0.320 25.94423 H ? A ? 168 HE1 1
   ATOM 4201 HE2 A HIS A 172 ? -17.69277 -4.31508 -5.57440 0.320 25.64863 H ? A ? 168 HE2 1
   ATOM 4202 CB B HIS A 172 ? -14.20120 -2.72019 -3.32538 0.680 19.82534 C ? A ? 168 CB 1
   ATOM 4203 CG B HIS A 172 ? -15.01705 -3.07648 -4.52023 0.680 20.68096 C ? A ? 168 CG 1
   ATOM 4204 ND1 B HIS A 172 ? -14.84854 -2.46598 -5.74388 0.680 18.29083 N ? A ? 168 ND1 1
   ATOM 4205 CD2 B HIS A 172 ? -15.99294 -4.00112 -4.68596 0.680 22.51229 C ? A ? 168 CD2 1
   ATOM 4206 CE1 B HIS A 172 ? -15.70552 -2.98553 -6.60627 0.680 20.72580 C ? A ? 168 CE1 1
   ATOM 4207 NE2 B HIS A 172 ? -16.40977 -3.91998 -5.98950 0.680 21.45765 N ? A ? 168 NE2 1
   ATOM 4208 H B HIS A 172 ? -14.03921 -4.90752 -2.29884 0.663 21.66638 H ? A ? 168 H 1
   ATOM 4209 HB2 B HIS A 172 ? -14.74837 -2.86364 -2.53739 0.680 23.83082 H ? A ? 168 HB2 1
   ATOM 4210 HB3 B HIS A 172 ? -13.96166 -1.78295 -3.39681 0.680 23.83082 H ? A ? 168 HB3 1
   ATOM 4211 HD1 B HIS A 172 ? -14.27788 -1.84675 -5.91855 0.680 21.98942 H ? A ? 168 HD1 1
   ATOM 4212 HD2 B HIS A 172 ? -16.31908 -4.58209 -4.03711 0.680 27.05516 H ? A ? 168 HD2 1
   ATOM 4213 HE1 B HIS A 172 ? -15.79773 -2.73578 -7.49735 0.680 24.91137 H ? A ? 168 HE1 1
   ATOM 4214 N . ASP A 173 ? -11.00253 -2.11353 -3.09947 1.000 19.12859 N ? A ? 169 N 1
   ATOM 4215 CA . ASP A 173 ? -10.12528 -1.11213 -2.52398 1.000 15.98837 C ? A ? 169 CA 1
   ATOM 4216 C . ASP A 173 ? -10.74730 0.22253 -2.95744 1.000 16.52955 C ? A ? 169 C 1
   ATOM 4217 O . ASP A 173 ? -11.97237 0.33455 -3.03344 1.000 20.35416 O ? A ? 169 O 1
   ATOM 4218 H . ASP A 173 ? -10.88744 -2.22073 -3.94496 1.000 22.99472 H ? A ? 169 H 1
   ATOM 4219 HA . ASP A 173 ? -10.05462 -1.18328 -1.55918 1.000 19.22646 H ? A ? 169 HA 1
   ATOM 4220 CB B ASP A 173 ? -8.69367 -1.26968 -3.00520 0.376 18.30679 C ? A ? 169 CB 1
   ATOM 4221 CG B ASP A 173 ? -7.71136 -0.52805 -2.11217 0.376 22.26600 C ? A ? 169 CG 1
   ATOM 4222 OD1 B ASP A 173 ? -7.63940 -0.84174 -0.89864 0.376 22.83567 O ? A ? 169 OD1 1
   ATOM 4223 OD2 B ASP A 173 ? -7.01583 0.37709 -2.62884 0.376 17.59787 O ? A ? 169 OD2 1
   ATOM 4224 HB2 B ASP A 173 ? -8.45701 -2.21036 -3.00153 0.376 22.00856 H ? A ? 169 HB2 1
   ATOM 4225 HB3 B ASP A 173 ? -8.61732 -0.91187 -3.90355 0.376 22.00856 H ? A ? 169 HB3 1
   ATOM 4226 CB C ASP A 173 ? -8.68725 -1.26195 -2.97839 0.624 18.21598 C ? A ? 169 CB 1
   ATOM 4227 CG C ASP A 173 ? -7.72722 -0.70155 -1.95054 0.624 22.55470 C ? A ? 169 CG 1
   ATOM 4228 OD1 C ASP A 173 ? -7.16972 -1.47414 -1.14198 0.624 20.68352 O ? A ? 169 OD1 1
   ATOM 4229 OD2 C ASP A 173 ? -7.56080 0.53483 -1.91832 0.624 19.71926 O ? A ? 169 OD2 1
   ATOM 4230 HB2 C ASP A 173 ? -8.48587 -2.20229 -3.10531 0.624 21.89959 H ? A ? 169 HB2 1
   ATOM 4231 HB3 C ASP A 173 ? -8.56065 -0.78026 -3.81077 0.624 21.89959 H ? A ? 169 HB3 1
   ATOM 4232 N B TYR A 174 ? -9.93685 1.22555 -3.28702 0.155 16.35957 N ? A ? 170 N 1
   ATOM 4233 CA B TYR A 174 ? -10.46415 2.55813 -3.52646 0.155 17.30202 C ? A ? 170 CA 1
   ATOM 4234 C B TYR A 174 ? -11.16608 2.64560 -4.87228 0.155 17.28375 C ? A ? 170 C 1
   ATOM 4235 O B TYR A 174 ? -11.11151 1.75649 -5.71124 0.155 15.93810 O ? A ? 170 O 1
   ATOM 4236 CB B TYR A 174 ? -9.35643 3.61921 -3.39556 0.155 17.61235 C ? A ? 170 CB 1
   ATOM 4237 CG B TYR A 174 ? -8.38776 3.70690 -4.55365 0.155 18.33088 C ? A ? 170 CG 1
   ATOM 4238 CD1 B TYR A 174 ? -8.67505 4.49250 -5.66430 0.155 17.68792 C ? A ? 170 CD1 1
   ATOM 4239 CD2 B TYR A 174 ? -7.17575 3.03348 -4.52750 0.155 18.91334 C ? A ? 170 CD2 1
   ATOM 4240 CE1 B TYR A 174 ? -7.79354 4.58653 -6.72398 0.155 18.31234 C ? A ? 170 CE1 1
   ATOM 4241 CE2 B TYR A 174 ? -6.28240 3.12393 -5.58424 0.155 18.55911 C ? A ? 170 CE2 1
   ATOM 4242 CZ B TYR A 174 ? -6.59854 3.90189 -6.67969 0.155 19.15611 C ? A ? 170 CZ 1
   ATOM 4243 OH B TYR A 174 ? -5.71835 3.99684 -7.74026 0.155 19.21430 O ? A ? 170 OH 1
   ATOM 4244 H B TYR A 174 ? -9.08430 1.15701 -3.37682 0.155 19.67190 H ? A ? 170 H 1
   ATOM 4245 HA B TYR A 174 ? -11.13113 2.75235 -2.84947 0.155 20.80284 H ? A ? 170 HA 1
   ATOM 4246 HB2 B TYR A 174 ? -9.77747 4.48856 -3.30688 0.155 21.17524 H ? A ? 170 HB2 1
   ATOM 4247 HB3 B TYR A 174 ? -8.83692 3.41961 -2.60110 0.155 21.17524 H ? A ? 170 HB3 1
   ATOM 4248 HD1 B TYR A 174 ? -9.47619 4.96385 -5.69446 0.155 21.26592 H ? A ? 170 HD1 1
   ATOM 4249 HD2 B TYR A 174 ? -6.95836 2.51227 -3.78859 0.155 22.73642 H ? A ? 170 HD2 1
   ATOM 4250 HE1 B TYR A 174 ? -8.00561 5.10922 -7.46339 0.155 22.01522 H ? A ? 170 HE1 1
   ATOM 4251 HE2 B TYR A 174 ? -5.47509 2.66318 -5.55503 0.155 22.31135 H ? A ? 170 HE2 1
   ATOM 4252 HH B TYR A 174 ? -5.01822 3.56422 -7.57217 0.155 23.09758 H ? A ? 170 HH 1
   ATOM 4253 N C TYR A 174 ? -9.92376 1.21969 -3.25016 0.379 16.20987 N ? A ? 170 N 1
   ATOM 4254 CA C TYR A 174 ? -10.43314 2.57443 -3.42904 0.379 17.30415 C ? A ? 170 CA 1
   ATOM 4255 C C TYR A 174 ? -11.07790 2.75562 -4.79950 0.379 17.40010 C ? A ? 170 C 1
   ATOM 4256 O C TYR A 174 ? -10.73271 2.08365 -5.77348 0.379 15.53941 O ? A ? 170 O 1
   ATOM 4257 CB C TYR A 174 ? -9.33194 3.62194 -3.20713 0.379 17.82204 C ? A ? 170 CB 1
   ATOM 4258 CG C TYR A 174 ? -8.24927 3.74962 -4.25204 0.379 18.57338 C ? A ? 170 CG 1
   ATOM 4259 CD1 C TYR A 174 ? -8.41459 4.58456 -5.35273 0.379 17.73625 C ? A ? 170 CD1 1
   ATOM 4260 CD2 C TYR A 174 ? -7.04013 3.07876 -4.11827 0.379 18.70759 C ? A ? 170 CD2 1
   ATOM 4261 CE1 C TYR A 174 ? -7.42061 4.72257 -6.31056 0.379 18.03571 C ? A ? 170 CE1 1
   ATOM 4262 CE2 C TYR A 174 ? -6.03145 3.21386 -5.07677 0.379 17.83018 C ? A ? 170 CE2 1
   ATOM 4263 CZ C TYR A 174 ? -6.23441 4.03525 -6.16803 0.379 19.61058 C ? A ? 170 CZ 1
   ATOM 4264 OH C TYR A 174 ? -5.23944 4.17713 -7.12306 0.379 20.22613 O ? A ? 170 OH 1
   ATOM 4265 H C TYR A 174 ? -9.07327 1.14027 -3.34995 0.380 19.49226 H ? A ? 170 H 1
   ATOM 4266 HA C TYR A 174 ? -11.12050 2.73314 -2.76327 0.380 20.80539 H ? A ? 170 HA 1
   ATOM 4267 HB2 C TYR A 174 ? -9.75965 4.49024 -3.14375 0.380 21.42686 H ? A ? 170 HB2 1
   ATOM 4268 HB3 C TYR A 174 ? -8.88712 3.40945 -2.37174 0.380 21.42686 H ? A ? 170 HB3 1
   ATOM 4269 HD1 C TYR A 174 ? -9.20809 5.06008 -5.44832 0.380 21.32391 H ? A ? 170 HD1 1
   ATOM 4270 HD2 C TYR A 174 ? -6.89953 2.53135 -3.37971 0.380 22.48952 H ? A ? 170 HD2 1
   ATOM 4271 HE1 C TYR A 174 ? -7.55403 5.27643 -7.04564 0.380 21.68327 H ? A ? 170 HE1 1
   ATOM 4272 HE2 C TYR A 174 ? -5.22913 2.75361 -4.98008 0.380 21.43663 H ? A ? 170 HE2 1
   ATOM 4273 HH C TYR A 174 ? -5.50403 4.68092 -7.74095 0.380 24.31177 H ? A ? 170 HH 1
   ATOM 4274 N D TYR A 174 ? -9.93386 1.20672 -3.30690 0.466 16.13587 N ? A ? 170 N 1
   ATOM 4275 CA D TYR A 174 ? -10.48322 2.52765 -3.57502 0.466 17.30446 C ? A ? 170 CA 1
   ATOM 4276 C D TYR A 174 ? -11.14098 2.59018 -4.95511 0.466 17.27001 C ? A ? 170 C 1
   ATOM 4277 O D TYR A 174 ? -10.99363 1.70321 -5.79926 0.466 15.85148 O ? A ? 170 O 1
   ATOM 4278 CB D TYR A 174 ? -9.41433 3.61193 -3.43063 0.466 17.50822 C ? A ? 170 CB 1
   ATOM 4279 CG D TYR A 174 ? -8.27986 3.62501 -4.42199 0.466 18.53667 C ? A ? 170 CG 1
   ATOM 4280 CD1 D TYR A 174 ? -8.43164 4.21913 -5.66801 0.466 16.85226 C ? A ? 170 CD1 1
   ATOM 4281 CD2 D TYR A 174 ? -7.03709 3.08983 -4.09922 0.466 18.69030 C ? A ? 170 CD2 1
   ATOM 4282 CE1 D TYR A 174 ? -7.39045 4.26073 -6.57965 0.466 18.33985 C ? A ? 170 CE1 1
   ATOM 4283 CE2 D TYR A 174 ? -5.97890 3.12699 -5.01650 0.466 17.80893 C ? A ? 170 CE2 1
   ATOM 4284 CZ D TYR A 174 ? -6.17105 3.70848 -6.25181 0.466 20.11021 C ? A ? 170 CZ 1
   ATOM 4285 OH D TYR A 174 ? -5.13611 3.75007 -7.17125 0.466 20.52592 O ? A ? 170 OH 1
   ATOM 4286 H D TYR A 174 ? -9.08103 1.13820 -3.39392 0.466 19.40346 H ? A ? 170 H 1
   ATOM 4287 HA D TYR A 174 ? -11.17238 2.70683 -2.91635 0.466 20.80576 H ? A ? 170 HA 1
   ATOM 4288 HB2 D TYR A 174 ? -9.85564 4.47274 -3.50253 0.466 21.05027 H ? A ? 170 HB2 1
   ATOM 4289 HB3 D TYR A 174 ? -9.01414 3.51663 -2.55218 0.466 21.05027 H ? A ? 170 HB3 1
   ATOM 4290 HD1 D TYR A 174 ? -9.25041 4.59726 -5.89500 0.466 20.26313 H ? A ? 170 HD1 1
   ATOM 4291 HD2 D TYR A 174 ? -6.90707 2.70242 -3.26381 0.466 22.46878 H ? A ? 170 HD2 1
   ATOM 4292 HE1 D TYR A 174 ? -7.51351 4.66002 -7.41050 0.466 22.04824 H ? A ? 170 HE1 1
   ATOM 4293 HE2 D TYR A 174 ? -5.15294 2.76214 -4.79386 0.466 21.41113 H ? A ? 170 HE2 1
   ATOM 4294 HH D TYR A 174 ? -4.56820 3.15780 -6.99156 0.466 24.67152 H ? A ? 170 HH 1
   ATOM 4295 N B GLN A 175 ? -11.85048 3.76076 -5.06655 0.155 16.38702 N ? A ? 171 N 1
   ATOM 4296 CA B GLN A 175 ? -12.75831 3.97153 -6.19249 0.155 17.16751 C ? A ? 171 CA 1
   ATOM 4297 C B GLN A 175 ? -13.07835 5.44687 -6.35622 0.155 16.64575 C ? A ? 171 C 1
   ATOM 4298 O B GLN A 175 ? -13.88674 5.99757 -5.61686 0.155 16.06267 O ? A ? 171 O 1
   ATOM 4299 CB B GLN A 175 ? -14.03942 3.16570 -5.97635 0.155 16.20579 C ? A ? 171 CB 1
   ATOM 4300 CG B GLN A 175 ? -15.05073 3.24197 -7.09693 0.155 17.25836 C ? A ? 171 CG 1
   ATOM 4301 CD B GLN A 175 ? -16.32519 2.48401 -6.77218 0.155 17.82391 C ? A ? 171 CD 1
   ATOM 4302 OE1 B GLN A 175 ? -16.94147 2.70347 -5.72568 0.155 18.26401 O ? A ? 171 OE1 1
   ATOM 4303 NE2 B GLN A 175 ? -16.71455 1.57319 -7.65480 0.155 18.08938 N ? A ? 171 NE2 1
   ATOM 4304 H B GLN A 175 ? -11.80841 4.44100 -4.54205 0.155 19.70483 H ? A ? 171 H 1
   ATOM 4305 HA B GLN A 175 ? -12.33749 3.66827 -7.01214 0.155 20.64142 H ? A ? 171 HA 1
   ATOM 4306 HB2 B GLN A 175 ? -13.79839 2.23244 -5.86760 0.155 19.48737 H ? A ? 171 HB2 1
   ATOM 4307 HB3 B GLN A 175 ? -14.47347 3.49207 -5.17262 0.155 19.48737 H ? A ? 171 HB3 1
   ATOM 4308 HG2 B GLN A 175 ? -15.28292 4.17069 -7.25336 0.155 20.75044 H ? A ? 171 HG2 1
   ATOM 4309 HG3 B GLN A 175 ? -14.66598 2.85646 -7.89959 0.155 20.75044 H ? A ? 171 HG3 1
   ATOM 4310 HE21 B GLN A 175 ? -16.25094 1.43830 -8.36647 0.155 21.74767 H ? A ? 171 HE21 1
   ATOM 4311 HE22 B GLN A 175 ? -17.43054 1.11769 -7.51526 0.155 21.74767 H ? A ? 171 HE22 1
   ATOM 4312 N C GLN A 175 ? -12.02696 3.69005 -4.85206 0.379 16.54640 N ? A ? 171 N 1
   ATOM 4313 CA C GLN A 175 ? -12.88433 3.93356 -6.00507 0.379 17.16944 C ? A ? 171 CA 1
   ATOM 4314 C C GLN A 175 ? -13.01974 5.43742 -6.13746 0.379 16.56918 C ? A ? 171 C 1
   ATOM 4315 O C GLN A 175 ? -13.43668 6.10489 -5.18611 0.379 14.33965 O ? A ? 171 O 1
   ATOM 4316 CB C GLN A 175 ? -14.24070 3.27204 -5.79636 0.379 15.98968 C ? A ? 171 CB 1
   ATOM 4317 CG C GLN A 175 ? -15.19725 3.34431 -6.94590 0.379 17.24232 C ? A ? 171 CG 1
   ATOM 4318 CD C GLN A 175 ? -16.53380 2.70177 -6.60082 0.379 18.03551 C ? A ? 171 CD 1
   ATOM 4319 OE1 C GLN A 175 ? -17.08958 2.93136 -5.52241 0.379 18.05245 O ? A ? 171 OE1 1
   ATOM 4320 NE2 C GLN A 175 ? -17.04734 1.88636 -7.50657 0.379 17.66460 N ? A ? 171 NE2 1
   ATOM 4321 H C GLN A 175 ? -12.20012 4.22104 -4.19810 0.380 19.89609 H ? A ? 171 H 1
   ATOM 4322 HA C GLN A 175 ? -12.49847 3.57930 -6.82148 0.380 20.64374 H ? A ? 171 HA 1
   ATOM 4323 HB2 C GLN A 175 ? -14.09245 2.33229 -5.60718 0.380 19.22803 H ? A ? 171 HB2 1
   ATOM 4324 HB3 C GLN A 175 ? -14.67158 3.69889 -5.03936 0.380 19.22803 H ? A ? 171 HB3 1
   ATOM 4325 HG2 C GLN A 175 ? -15.35523 4.27378 -7.17401 0.380 20.73120 H ? A ? 171 HG2 1
   ATOM 4326 HG3 C GLN A 175 ? -14.82052 2.87537 -7.70686 0.380 20.73120 H ? A ? 171 HG3 1
   ATOM 4327 HE21 C GLN A 175 ? -16.62798 1.74364 -8.24371 0.380 21.23793 H ? A ? 171 HE21 1
   ATOM 4328 HE22 C GLN A 175 ? -17.80065 1.49883 -7.35843 0.380 21.23793 H ? A ? 171 HE22 1
   ATOM 4329 N D GLN A 175 ? -11.88089 3.68075 -5.16769 0.466 16.24896 N ? A ? 171 N 1
   ATOM 4330 CA D GLN A 175 ? -12.80622 3.80372 -6.29055 0.466 17.37986 C ? A ? 171 CA 1
   ATOM 4331 C D GLN A 175 ? -13.13197 5.29166 -6.39874 0.466 16.73950 C ? A ? 171 C 1
   ATOM 4332 O D GLN A 175 ? -13.91869 5.81030 -5.60252 0.466 16.34257 O ? A ? 171 O 1
   ATOM 4333 CB D GLN A 175 ? -14.05084 2.96920 -6.05556 0.466 16.04878 C ? A ? 171 CB 1
   ATOM 4334 CG D GLN A 175 ? -15.19869 3.24224 -6.99176 0.466 17.31630 C ? A ? 171 CG 1
   ATOM 4335 CD D GLN A 175 ? -16.45973 2.47452 -6.59685 0.466 17.81114 C ? A ? 171 CD 1
   ATOM 4336 OE1 D GLN A 175 ? -17.24424 2.93301 -5.75701 0.466 18.25769 O ? A ? 171 OE1 1
   ATOM 4337 NE2 D GLN A 175 ? -16.65000 1.29768 -7.18927 0.466 17.83101 N ? A ? 171 NE2 1
   ATOM 4338 H D GLN A 175 ? -11.86365 4.37756 -4.66395 0.466 19.53917 H ? A ? 171 H 1
   ATOM 4339 HA D GLN A 175 ? -12.39263 3.50301 -7.11482 0.466 20.89625 H ? A ? 171 HA 1
   ATOM 4340 HB2 D GLN A 175 ? -13.81416 2.03364 -6.15366 0.466 19.29895 H ? A ? 171 HB2 1
   ATOM 4341 HB3 D GLN A 175 ? -14.36646 3.13881 -5.15417 0.466 19.29895 H ? A ? 171 HB3 1
   ATOM 4342 HG2 D GLN A 175 ? -15.40414 4.19010 -6.97567 0.466 20.81997 H ? A ? 171 HG2 1
   ATOM 4343 HG3 D GLN A 175 ? -14.94874 2.97215 -7.88924 0.466 20.81997 H ? A ? 171 HG3 1
   ATOM 4344 HE21 D GLN A 175 ? -16.07763 1.00677 -7.76143 0.466 21.43763 H ? A ? 171 HE21 1
   ATOM 4345 HE22 D GLN A 175 ? -17.34528 0.82833 -6.99984 0.466 21.43763 H ? A ? 171 HE22 1
   ATOM 4346 N B ILE A 176 ? -12.41936 6.12936 -7.28323 0.155 15.45188 N ? A ? 172 N 1
   ATOM 4347 CA B ILE A 176 ? -12.48919 7.58197 -7.39266 0.155 15.68646 C ? A ? 172 CA 1
   ATOM 4348 C B ILE A 176 ? -12.82912 7.97687 -8.82373 0.155 16.17652 C ? A ? 172 C 1
   ATOM 4349 O B ILE A 176 ? -12.39636 7.33252 -9.78918 0.155 15.96278 O ? A ? 172 O 1
   ATOM 4350 CB B ILE A 176 ? -11.15749 8.24801 -6.97013 0.155 16.08819 C ? A ? 172 CB 1
   ATOM 4351 CG1 B ILE A 176 ? -9.98860 7.64697 -7.75949 0.155 16.35305 C ? A ? 172 CG1 1
   ATOM 4352 CG2 B ILE A 176 ? -10.93173 8.09852 -5.47351 0.155 15.97788 C ? A ? 172 CG2 1
   ATOM 4353 CD1 B ILE A 176 ? -8.65617 8.33048 -7.53177 0.155 17.14672 C ? A ? 172 CD1 1
   ATOM 4354 H B ILE A 176 ? -11.91266 5.76501 -7.87493 0.155 18.58267 H ? A ? 172 H 1
   ATOM 4355 HA B ILE A 176 ? -13.20364 7.89479 -6.81594 0.155 18.86417 H ? A ? 172 HA 1
   ATOM 4356 HB B ILE A 176 ? -11.21174 9.19479 -7.17398 0.155 19.34624 H ? A ? 172 HB 1
   ATOM 4357 HG12 B ILE A 176 ? -9.88808 6.71718 -7.50205 0.155 19.66407 H ? A ? 172 HG12 1
   ATOM 4358 HG13 B ILE A 176 ? -10.19113 7.70910 -8.70608 0.155 19.66407 H ? A ? 172 HG13 1
   ATOM 4359 HG21 B ILE A 176 ? -10.12767 8.58119 -5.22566 0.155 19.21387 H ? A ? 172 HG21 1
   ATOM 4360 HG22 B ILE A 176 ? -11.69586 8.46397 -5.00081 0.155 19.21387 H ? A ? 172 HG22 1
   ATOM 4361 HG23 B ILE A 176 ? -10.83102 7.15728 -5.26179 0.155 19.21387 H ? A ? 172 HG23 1
   ATOM 4362 HD11 B ILE A 176 ? -8.09705 8.20092 -8.31375 0.155 20.61648 H ? A ? 172 HD11 1
   ATOM 4363 HD12 B ILE A 176 ? -8.80776 9.27752 -7.38675 0.155 20.61648 H ? A ? 172 HD12 1
   ATOM 4364 HD13 B ILE A 176 ? -8.23032 7.94050 -6.75236 0.155 20.61648 H ? A ? 172 HD13 1
   ATOM 4365 N C ILE A 176 ? -12.64255 5.97615 -7.29613 0.379 15.25478 N ? A ? 172 N 1
   ATOM 4366 CA C ILE A 176 ? -12.63217 7.42068 -7.47404 0.379 15.61563 C ? A ? 172 CA 1
   ATOM 4367 C C ILE A 176 ? -13.14141 7.81218 -8.85238 0.379 16.17872 C ? A ? 172 C 1
   ATOM 4368 O C ILE A 176 ? -13.12378 7.02714 -9.79915 0.379 14.47995 O ? A ? 172 O 1
   ATOM 4369 CB C ILE A 176 ? -11.22506 8.03611 -7.27211 0.379 16.32650 C ? A ? 172 CB 1
   ATOM 4370 CG1 C ILE A 176 ? -10.22980 7.46817 -8.29313 0.379 16.35419 C ? A ? 172 CG1 1
   ATOM 4371 CG2 C ILE A 176 ? -10.69961 7.77109 -5.86137 0.379 15.58347 C ? A ? 172 CG2 1
   ATOM 4372 CD1 C ILE A 176 ? -8.83095 8.06721 -8.20426 0.379 17.27113 C ? A ? 172 CD1 1
   ATOM 4373 H C ILE A 176 ? -12.39141 5.52684 -7.98508 0.380 18.34615 H ? A ? 172 H 1
   ATOM 4374 HA C ILE A 176 ? -13.24832 7.78494 -6.81939 0.380 18.77917 H ? A ? 172 HA 1
   ATOM 4375 HB C ILE A 176 ? -11.31309 8.99318 -7.40319 0.380 19.63222 H ? A ? 172 HB 1
   ATOM 4376 HG12 C ILE A 176 ? -10.14982 6.51223 -8.14931 0.380 19.66544 H ? A ? 172 HG12 1
   ATOM 4377 HG13 C ILE A 176 ? -10.56793 7.64227 -9.18546 0.380 19.66544 H ? A ? 172 HG13 1
   ATOM 4378 HG21 C ILE A 176 ? -9.91338 8.31844 -5.70920 0.380 18.74058 H ? A ? 172 HG21 1
   ATOM 4379 HG22 C ILE A 176 ? -11.39021 7.99838 -5.21926 0.380 18.74058 H ? A ? 172 HG22 1
   ATOM 4380 HG23 C ILE A 176 ? -10.46955 6.83217 -5.78126 0.380 18.74058 H ? A ? 172 HG23 1
   ATOM 4381 HD11 C ILE A 176 ? -8.31697 7.78522 -8.97705 0.380 20.76577 H ? A ? 172 HD11 1
   ATOM 4382 HD12 C ILE A 176 ? -8.90201 9.03449 -8.18929 0.380 20.76577 H ? A ? 172 HD12 1
   ATOM 4383 HD13 C ILE A 176 ? -8.40446 7.75425 -7.39121 0.380 20.76577 H ? A ? 172 HD13 1
   ATOM 4384 N D ILE A 176 ? -12.51011 5.97180 -7.35797 0.466 15.22928 N ? A ? 172 N 1
   ATOM 4385 CA D ILE A 176 ? -12.68797 7.41182 -7.45903 0.466 15.62194 C ? A ? 172 CA 1
   ATOM 4386 C D ILE A 176 ? -13.13525 7.81538 -8.85565 0.466 16.18730 C ? A ? 172 C 1
   ATOM 4387 O D ILE A 176 ? -13.06140 7.04758 -9.81700 0.466 14.46828 O ? A ? 172 O 1
   ATOM 4388 CB D ILE A 176 ? -11.41021 8.20707 -7.08952 0.466 16.14880 C ? A ? 172 CB 1
   ATOM 4389 CG1 D ILE A 176 ? -10.27274 7.91199 -8.06965 0.466 16.45094 C ? A ? 172 CG1 1
   ATOM 4390 CG2 D ILE A 176 ? -10.96041 7.88721 -5.66127 0.466 15.88228 C ? A ? 172 CG2 1
   ATOM 4391 CD1 D ILE A 176 ? -9.10293 8.88283 -7.97929 0.466 17.29514 C ? A ? 172 CD1 1
   ATOM 4392 H D ILE A 176 ? -11.99061 5.62523 -7.94923 0.466 18.31556 H ? A ? 172 H 1
   ATOM 4393 HA D ILE A 176 ? -13.40154 7.64281 -6.84392 0.466 18.78674 H ? A ? 172 HA 1
   ATOM 4394 HB D ILE A 176 ? -11.63190 9.14966 -7.14680 0.466 19.41897 H ? A ? 172 HB 1
   ATOM 4395 HG12 D ILE A 176 ? -9.93111 7.02221 -7.88948 0.466 19.78155 H ? A ? 172 HG12 1
   ATOM 4396 HG13 D ILE A 176 ? -10.62264 7.95635 -8.97326 0.466 19.78155 H ? A ? 172 HG13 1
   ATOM 4397 HG21 D ILE A 176 ? -10.19815 8.44403 -5.43807 0.466 19.09914 H ? A ? 172 HG21 1
   ATOM 4398 HG22 D ILE A 176 ? -11.69257 8.06882 -5.05146 0.466 19.09914 H ? A ? 172 HG22 1
   ATOM 4399 HG23 D ILE A 176 ? -10.71221 6.95088 -5.61057 0.466 19.09914 H ? A ? 172 HG23 1
   ATOM 4400 HD11 D ILE A 176 ? -8.46085 8.66922 -8.67428 0.466 20.79458 H ? A ? 172 HD11 1
   ATOM 4401 HD12 D ILE A 176 ? -9.43280 9.78695 -8.10027 0.466 20.79458 H ? A ? 172 HD12 1
   ATOM 4402 HD13 D ILE A 176 ? -8.68736 8.79628 -7.10710 0.466 20.79458 H ? A ? 172 HD13 1
   ATOM 4403 N . LEU A 177 ? -13.59861 9.05761 -8.95222 1.000 18.56138 N ? A ? 173 N 1
   ATOM 4404 CA . LEU A 177 ? -13.82913 9.70920 -10.23197 1.000 17.32979 C ? A ? 173 CA 1
   ATOM 4405 C . LEU A 177 ? -12.52073 10.44447 -10.49384 1.000 19.29023 C ? A ? 173 C 1
   ATOM 4406 O . LEU A 177 ? -12.15971 11.35831 -9.73245 1.000 18.85439 O ? A ? 173 O 1
   ATOM 4407 HA . LEU A 177 ? -14.04943 9.07056 -10.92804 1.000 20.83616 H ? A ? 173 HA 1
   ATOM 4408 CB A LEU A 177 ? -14.99618 10.68547 -10.20054 0.736 15.55805 C ? A ? 173 CB 1
   ATOM 4409 CG A LEU A 177 ? -15.05412 11.43005 -11.53947 0.736 17.72313 C ? A ? 173 CG 1
   ATOM 4410 CD1 A LEU A 177 ? -15.47310 10.45218 -12.67831 0.736 19.56949 C ? A ? 173 CD1 1
   ATOM 4411 CD2 A LEU A 177 ? -15.97871 12.63262 -11.51002 0.736 20.92711 C ? A ? 173 CD2 1
   ATOM 4412 HB2 A LEU A 177 ? -15.82717 10.20254 -10.06967 0.736 18.71007 H ? A ? 173 HB2 1
   ATOM 4413 HB3 A LEU A 177 ? -14.86978 11.32820 -9.48513 0.736 18.71007 H ? A ? 173 HB3 1
   ATOM 4414 HG A LEU A 177 ? -14.16547 11.77432 -11.72022 0.736 21.30817 H ? A ? 173 HG 1
   ATOM 4415 HD11 A LEU A 177 ? -15.68484 10.96572 -13.47352 0.736 23.52380 H ? A ? 173 HD11 1
   ATOM 4416 HD12 A LEU A 177 ? -14.73747 9.84704 -12.86150 0.736 23.52380 H ? A ? 173 HD12 1
   ATOM 4417 HD13 A LEU A 177 ? -16.25169 9.94933 -12.39225 0.736 23.52380 H ? A ? 173 HD13 1
   ATOM 4418 HD21 A LEU A 177 ? -15.98229 13.04973 -12.38576 0.736 25.15294 H ? A ? 173 HD21 1
   ATOM 4419 HD22 A LEU A 177 ? -16.87373 12.33730 -11.28064 0.736 25.15294 H ? A ? 173 HD22 1
   ATOM 4420 HD23 A LEU A 177 ? -15.65745 13.26176 -10.84529 0.736 25.15294 H ? A ? 173 HD23 1
   ATOM 4421 CB B LEU A 177 ? -15.00602 10.67017 -10.16868 0.264 15.66767 C ? A ? 173 CB 1
   ATOM 4422 CG B LEU A 177 ? -15.33760 11.41381 -11.46117 0.264 17.84899 C ? A ? 173 CG 1
   ATOM 4423 CD1 B LEU A 177 ? -16.23813 10.57979 -12.35967 0.264 16.87357 C ? A ? 173 CD1 1
   ATOM 4424 CD2 B LEU A 177 ? -15.99121 12.74781 -11.12659 0.264 20.68027 C ? A ? 173 CD2 1
   ATOM 4425 H B LEU A 177 ? -14.00540 9.43792 -8.29687 0.155 22.31407 H ? A ? 173 H 1
   ATOM 4426 HB2 B LEU A 177 ? -15.79521 10.16488 -9.91818 0.264 18.84162 H ? A ? 173 HB2 1
   ATOM 4427 HB3 B LEU A 177 ? -14.81294 11.33992 -9.49411 0.264 18.84162 H ? A ? 173 HB3 1
   ATOM 4428 HG B LEU A 177 ? -14.51947 11.58112 -11.95470 0.264 21.45921 H ? A ? 173 HG 1
   ATOM 4429 HD11 B LEU A 177 ? -16.40499 11.06855 -13.18075 0.264 20.28869 H ? A ? 173 HD11 1
   ATOM 4430 HD12 B LEU A 177 ? -15.79524 9.74008 -12.55875 0.264 20.28869 H ? A ? 173 HD12 1
   ATOM 4431 HD13 B LEU A 177 ? -17.07503 10.41130 -11.89912 0.264 20.28869 H ? A ? 173 HD13 1
   ATOM 4432 HD21 B LEU A 177 ? -16.22472 13.20088 -11.95188 0.264 24.85674 H ? A ? 173 HD21 1
   ATOM 4433 HD22 B LEU A 177 ? -16.79014 12.58505 -10.60112 0.264 24.85674 H ? A ? 173 HD22 1
   ATOM 4434 HD23 B LEU A 177 ? -15.36544 13.28749 -10.61860 0.264 24.85674 H ? A ? 173 HD23 1
   ATOM 4435 H C LEU A 177 ? -13.78613 9.55461 -8.27588 0.380 22.31407 H ? A ? 173 H 1
   ATOM 4436 H D LEU A 177 ? -13.79031 9.55198 -8.27513 0.466 22.31407 H ? A ? 173 H 1
   ATOM 4437 N . ALA A 178 ? -11.78193 10.02719 -11.51121 1.000 15.29851 N ? A ? 174 N 1
   ATOM 4438 CA . ALA A 178 ? -10.42504 10.48989 -11.71427 1.000 16.05872 C ? A ? 174 CA 1
   ATOM 4439 C . ALA A 178 ? -10.32230 11.34671 -12.96432 1.000 14.84289 C ? A ? 174 C 1
   ATOM 4440 O . ALA A 178 ? -10.95490 11.05179 -13.99543 1.000 17.58768 O ? A ? 174 O 1
   ATOM 4441 CB . ALA A 178 ? -9.44228 9.31775 -11.87140 1.000 20.74745 C ? A ? 174 CB 1
   ATOM 4442 H . ALA A 178 ? -12.05238 9.46691 -12.10497 1.000 18.39862 H ? A ? 174 H 1
   ATOM 4443 HA . ALA A 178 ? -10.17977 11.02128 -10.94073 1.000 19.31087 H ? A ? 174 HA 1
   ATOM 4444 HB1 . ALA A 178 ? -8.55461 9.67039 -12.04047 1.000 24.93736 H ? A ? 174 HB1 1
   ATOM 4445 HB2 . ALA A 178 ? -9.44055 8.79535 -11.05409 1.000 24.93736 H ? A ? 174 HB2 1
   ATOM 4446 HB3 . ALA A 178 ? -9.72618 8.76532 -12.61647 1.000 24.93736 H ? A ? 174 HB3 1
   ATOM 4447 N A VAL A 179 ? -9.51537 12.40151 -12.88571 0.105 15.34266 N ? A ? 175 N 1
   ATOM 4448 CA A VAL A 179 ? -9.07586 13.15555 -14.05395 0.105 15.41704 C ? A ? 175 CA 1
   ATOM 4449 C A VAL A 179 ? -7.58661 12.89286 -14.22199 0.105 16.86824 C ? A ? 175 C 1
   ATOM 4450 O A VAL A 179 ? -6.80547 13.07438 -13.27874 0.105 17.55675 O ? A ? 175 O 1
   ATOM 4451 CB A VAL A 179 ? -9.37034 14.65714 -13.91277 0.105 15.06416 C ? A ? 175 CB 1
   ATOM 4452 CG1 A VAL A 179 ? -10.83974 14.92399 -14.21698 0.105 16.32495 C ? A ? 175 CG1 1
   ATOM 4453 CG2 A VAL A 179 ? -9.01153 15.12958 -12.51860 0.105 16.80523 C ? A ? 175 CG2 1
   ATOM 4454 H A VAL A 179 ? -9.20148 12.70660 -12.14544 0.105 18.45160 H ? A ? 175 H 1
   ATOM 4455 HA A VAL A 179 ? -9.54347 12.84378 -14.84455 0.105 18.54086 H ? A ? 175 HA 1
   ATOM 4456 HB A VAL A 179 ? -8.83198 15.15779 -14.54555 0.105 18.11740 H ? A ? 175 HB 1
   ATOM 4457 HG11 A VAL A 179 ? -11.00949 15.87622 -14.14390 0.105 19.63036 H ? A ? 175 HG11 1
   ATOM 4458 HG12 A VAL A 179 ? -11.03589 14.62118 -15.11738 0.105 19.63036 H ? A ? 175 HG12 1
   ATOM 4459 HG13 A VAL A 179 ? -11.38725 14.44046 -13.57875 0.105 19.63036 H ? A ? 175 HG13 1
   ATOM 4460 HG21 A VAL A 179 ? -9.23164 16.07080 -12.43770 0.105 20.20669 H ? A ? 175 HG21 1
   ATOM 4461 HG22 A VAL A 179 ? -9.51749 14.61468 -11.87070 0.105 20.20669 H ? A ? 175 HG22 1
   ATOM 4462 HG23 A VAL A 179 ? -8.06109 14.99866 -12.37564 0.105 20.20669 H ? A ? 175 HG23 1
   ATOM 4463 N B VAL A 179 ? -9.50047 12.39031 -12.88551 0.201 15.29500 N ? A ? 175 N 1
   ATOM 4464 CA B VAL A 179 ? -9.08155 13.16518 -14.04874 0.201 15.25697 C ? A ? 175 CA 1
   ATOM 4465 C B VAL A 179 ? -7.58660 12.92212 -14.22821 0.201 16.87224 C ? A ? 175 C 1
   ATOM 4466 O B VAL A 179 ? -6.79743 13.15394 -13.30183 0.201 17.51614 O ? A ? 175 O 1
   ATOM 4467 CB B VAL A 179 ? -9.39045 14.66018 -13.88499 0.201 15.06218 C ? A ? 175 CB 1
   ATOM 4468 CG1 B VAL A 179 ? -9.23347 15.37644 -15.22253 0.201 16.95594 C ? A ? 175 CG1 1
   ATOM 4469 CG2 B VAL A 179 ? -10.79265 14.85237 -13.32437 0.201 16.54606 C ? A ? 175 CG2 1
   ATOM 4470 H B VAL A 179 ? -9.16349 12.67581 -12.14758 0.201 18.39442 H ? A ? 175 H 1
   ATOM 4471 HA B VAL A 179 ? -9.54980 12.85395 -14.83916 0.201 18.34878 H ? A ? 175 HA 1
   ATOM 4472 HB B VAL A 179 ? -8.76319 15.05201 -13.25736 0.201 18.11503 H ? A ? 175 HB 1
   ATOM 4473 HG11 B VAL A 179 ? -9.44607 16.31550 -15.10475 0.201 20.38754 H ? A ? 175 HG11 1
   ATOM 4474 HG12 B VAL A 179 ? -8.31741 15.28030 -15.52665 0.201 20.38754 H ? A ? 175 HG12 1
   ATOM 4475 HG13 B VAL A 179 ? -9.83944 14.97840 -15.86694 0.201 20.38754 H ? A ? 175 HG13 1
   ATOM 4476 HG21 B VAL A 179 ? -11.02368 15.79347 -13.36732 0.201 19.89568 H ? A ? 175 HG21 1
   ATOM 4477 HG22 B VAL A 179 ? -11.41831 14.33367 -13.85390 0.201 19.89568 H ? A ? 175 HG22 1
   ATOM 4478 HG23 B VAL A 179 ? -10.80861 14.54956 -12.40298 0.201 19.89568 H ? A ? 175 HG23 1
   ATOM 4479 N D VAL A 179 ? -9.56483 12.43141 -12.84876 0.694 14.78989 N ? A ? 175 N 1
   ATOM 4480 CA D VAL A 179 ? -9.04764 13.15008 -14.00270 0.694 14.62496 C ? A ? 175 CA 1
   ATOM 4481 C D VAL A 179 ? -7.59126 12.72855 -14.17533 0.694 17.01706 C ? A ? 175 C 1
   ATOM 4482 O D VAL A 179 ? -6.83655 12.64781 -13.19642 0.694 19.12964 O ? A ? 175 O 1
   ATOM 4483 CB D VAL A 179 ? -9.17784 14.67420 -13.82108 0.694 14.69378 C ? A ? 175 CB 1
   ATOM 4484 CG1 D VAL A 179 ? -8.51009 15.38862 -14.99855 0.694 17.48968 C ? A ? 175 CG1 1
   ATOM 4485 CG2 D VAL A 179 ? -10.64270 15.05700 -13.68232 0.694 17.01263 C ? A ? 175 CG2 1
   ATOM 4486 H D VAL A 179 ? -9.33314 12.77597 -12.09563 0.694 17.78829 H ? A ? 175 H 1
   ATOM 4487 HA D VAL A 179 ? -9.54807 12.91387 -14.79936 0.694 17.59037 H ? A ? 175 HA 1
   ATOM 4488 HB D VAL A 179 ? -8.72763 14.95693 -13.00975 0.694 17.67295 H ? A ? 175 HB 1
   ATOM 4489 HG11 D VAL A 179 ? -8.76915 16.32334 -14.98884 0.694 21.02803 H ? A ? 175 HG11 1
   ATOM 4490 HG12 D VAL A 179 ? -7.54725 15.31130 -14.90995 0.694 21.02803 H ? A ? 175 HG12 1
   ATOM 4491 HG13 D VAL A 179 ? -8.80055 14.97345 -15.82569 0.694 21.02803 H ? A ? 175 HG13 1
   ATOM 4492 HG21 D VAL A 179 ? -10.70967 16.01980 -13.58522 0.694 20.45557 H ? A ? 175 HG21 1
   ATOM 4493 HG22 D VAL A 179 ? -11.12054 14.77059 -14.47638 0.694 20.45557 H ? A ? 175 HG22 1
   ATOM 4494 HG23 D VAL A 179 ? -11.01068 14.61913 -12.89888 0.694 20.45557 H ? A ? 175 HG23 1
   ATOM 4495 N . GLU A 180 ? -7.20244 12.42736 -15.40299 1.000 15.14380 N ? A ? 176 N 1
   ATOM 4496 CA . GLU A 180 ? -5.82834 12.05695 -15.70532 1.000 15.17683 C ? A ? 176 CA 1
   ATOM 4497 C . GLU A 180 ? -5.29778 12.95524 -16.80809 1.000 15.50433 C ? A ? 176 C 1
   ATOM 4498 O . GLU A 180 ? -6.04918 13.42520 -17.66476 1.000 17.65546 O ? A ? 176 O 1
   ATOM 4499 HA . GLU A 180 ? -5.26043 12.17551 -14.92794 1.000 18.25261 H ? A ? 176 HA 1
   ATOM 4500 CB A GLU A 180 ? -5.75852 10.58824 -16.13088 0.537 16.18517 C ? A ? 176 CB 1
   ATOM 4501 CG A GLU A 180 ? -4.38201 10.12321 -16.56316 0.537 17.53330 C ? A ? 176 CG 1
   ATOM 4502 CD A GLU A 180 ? -4.18295 10.15833 -18.06380 0.537 19.08452 C ? A ? 176 CD 1
   ATOM 4503 OE1 A GLU A 180 ? -4.96887 10.83134 -18.77301 0.537 19.14568 O ? A ? 176 OE1 1
   ATOM 4504 OE2 A GLU A 180 ? -3.22736 9.50863 -18.53314 0.537 22.40908 O ? A ? 176 OE2 1
   ATOM 4505 H A GLU A 180 ? -7.73765 12.31374 -16.06650 0.105 18.21297 H ? A ? 176 H 1
   ATOM 4506 HB2 A GLU A 180 ? -6.03224 10.03628 -15.38166 0.537 19.46262 H ? A ? 176 HB2 1
   ATOM 4507 HB3 A GLU A 180 ? -6.36119 10.45452 -16.87909 0.537 19.46262 H ? A ? 176 HB3 1
   ATOM 4508 HG2 A GLU A 180 ? -3.71456 10.70059 -16.16061 0.537 21.08037 H ? A ? 176 HG2 1
   ATOM 4509 HG3 A GLU A 180 ? -4.25188 9.20880 -16.26680 0.537 21.08037 H ? A ? 176 HG3 1
   ATOM 4510 CB B GLU A 180 ? -5.75083 10.58762 -16.13208 0.463 16.21964 C ? A ? 176 CB 1
   ATOM 4511 CG B GLU A 180 ? -4.34080 10.04410 -16.29485 0.463 18.29498 C ? A ? 176 CG 1
   ATOM 4512 CD B GLU A 180 ? -3.76893 10.26075 -17.68160 0.463 19.89087 C ? A ? 176 CD 1
   ATOM 4513 OE1 B GLU A 180 ? -4.49926 10.73796 -18.57032 0.463 17.50965 O ? A ? 176 OE1 1
   ATOM 4514 OE2 B GLU A 180 ? -2.58393 9.94469 -17.88809 0.463 18.85850 O ? A ? 176 OE2 1
   ATOM 4515 H B GLU A 180 ? -7.74019 12.29386 -16.06072 0.201 18.21297 H ? A ? 176 H 1
   ATOM 4516 HB2 B GLU A 180 ? -6.19551 10.04809 -15.45973 0.463 19.50399 H ? A ? 176 HB2 1
   ATOM 4517 HB3 B GLU A 180 ? -6.20093 10.49106 -16.98588 0.463 19.50399 H ? A ? 176 HB3 1
   ATOM 4518 HG2 B GLU A 180 ? -3.75785 10.48915 -15.66004 0.463 21.99439 H ? A ? 176 HG2 1
   ATOM 4519 HG3 B GLU A 180 ? -4.35086 9.08945 -16.12326 0.463 21.99439 H ? A ? 176 HG3 1
   ATOM 4520 H D GLU A 180 ? -7.72127 12.42966 -16.08886 0.694 18.21297 H ? A ? 176 H 1
   ATOM 4521 N A GLY A 181 ? -3.99331 13.17221 -16.80121 0.545 17.68721 N ? A ? 177 N 1
   ATOM 4522 CA A GLY A 181 ? -3.36951 13.91999 -17.86663 0.545 16.59878 C ? A ? 177 CA 1
   ATOM 4523 C A GLY A 181 ? -1.96610 13.44247 -18.12556 0.545 19.72205 C ? A ? 177 C 1
   ATOM 4524 O A GLY A 181 ? -1.19110 13.27962 -17.17967 0.545 19.55762 O ? A ? 177 O 1
   ATOM 4525 H A GLY A 181 ? -3.45299 12.89645 -16.19161 0.545 21.26506 H ? A ? 177 H 1
   ATOM 4526 HA2 A GLY A 181 ? -3.88677 13.81782 -18.68083 0.545 19.95895 H ? A ? 177 HA2 1
   ATOM 4527 HA3 A GLY A 181 ? -3.33806 14.85973 -17.62830 0.545 19.95895 H ? A ? 177 HA3 1
   ATOM 4528 N B GLY A 181 ? -3.99225 13.18524 -16.77795 0.455 17.67942 N ? A ? 177 N 1
   ATOM 4529 CA B GLY A 181 ? -3.33324 13.96270 -17.80757 0.455 16.64131 C ? A ? 177 CA 1
   ATOM 4530 C B GLY A 181 ? -1.97766 13.37504 -18.12467 0.455 19.70824 C ? A ? 177 C 1
   ATOM 4531 O B GLY A 181 ? -1.33896 12.74058 -17.28054 0.455 18.94456 O ? A ? 177 O 1
   ATOM 4532 H B GLY A 181 ? -3.46299 12.89766 -16.16412 0.455 21.25572 H ? A ? 177 H 1
   ATOM 4533 HA2 B GLY A 181 ? -3.87135 13.96349 -18.61463 0.455 20.00999 H ? A ? 177 HA2 1
   ATOM 4534 HA3 B GLY A 181 ? -3.21588 14.87692 -17.50537 0.455 20.00999 H ? A ? 177 HA3 1
   ATOM 4535 N A TYR A 182 ? -1.62425 13.20980 -19.38616 0.545 18.73527 N ? A ? 178 N 1
   ATOM 4536 CA A TYR A 182 ? -0.27142 12.80387 -19.73582 0.545 17.66823 C ? A ? 178 CA 1
   ATOM 4537 C A TYR A 182 ? 0.33012 13.80205 -20.71727 0.545 19.68140 C ? A ? 178 C 1
   ATOM 4538 O A TYR A 182 ? 0.04527 13.74813 -21.92184 0.545 14.99077 O ? A ? 178 O 1
   ATOM 4539 CB A TYR A 182 ? -0.22942 11.39706 -20.31644 0.545 20.57186 C ? A ? 178 CB 1
   ATOM 4540 CG A TYR A 182 ? 1.17889 10.94394 -20.59214 0.545 22.00521 C ? A ? 178 CG 1
   ATOM 4541 CD1 A TYR A 182 ? 1.95461 10.39509 -19.58143 0.545 23.92060 C ? A ? 178 CD1 1
   ATOM 4542 CD2 A TYR A 182 ? 1.74849 11.09529 -21.85302 0.545 22.62735 C ? A ? 178 CD2 1
   ATOM 4543 CE1 A TYR A 182 ? 3.25399 9.99093 -19.81383 0.545 25.11072 C ? A ? 178 CE1 1
   ATOM 4544 CE2 A TYR A 182 ? 3.05438 10.68403 -22.09986 0.545 22.93131 C ? A ? 178 CE2 1
   ATOM 4545 CZ A TYR A 182 ? 3.79367 10.13582 -21.07401 0.545 24.93237 C ? A ? 178 CZ 1
   ATOM 4546 OH A TYR A 182 ? 5.08231 9.72966 -21.29786 0.545 27.59314 O ? A ? 178 OH 1
   ATOM 4547 H A TYR A 182 ? -2.15952 13.28078 -20.05552 0.545 22.52274 H ? A ? 178 H 1
   ATOM 4548 HA A TYR A 182 ? 0.25185 12.82651 -18.91938 0.545 21.24229 H ? A ? 178 HA 1
   ATOM 4549 HB2 A TYR A 182 ? -0.62899 10.77925 -19.68434 0.545 24.72665 H ? A ? 178 HB2 1
   ATOM 4550 HB3 A TYR A 182 ? -0.72230 11.38209 -21.15175 0.545 24.72665 H ? A ? 178 HB3 1
   ATOM 4551 HD1 A TYR A 182 ? 1.59214 10.29750 -18.73055 0.545 28.74513 H ? A ? 178 HD1 1
   ATOM 4552 HD2 A TYR A 182 ? 1.24971 11.47624 -22.53931 0.545 27.19324 H ? A ? 178 HD2 1
   ATOM 4553 HE1 A TYR A 182 ? 3.76103 9.62398 -19.12597 0.545 30.17328 H ? A ? 178 HE1 1
   ATOM 4554 HE2 A TYR A 182 ? 3.42445 10.77801 -22.94786 0.545 27.55799 H ? A ? 178 HE2 1
   ATOM 4555 HH A TYR A 182 ? 5.39606 9.37421 -20.60445 0.545 33.15218 H ? A ? 178 HH 1
   ATOM 4556 N B TYR A 182 ? -1.53609 13.59836 -19.36204 0.455 18.71801 N ? A ? 178 N 1
   ATOM 4557 CA B TYR A 182 ? -0.25894 13.06234 -19.83453 0.455 17.68699 C ? A ? 178 CA 1
   ATOM 4558 C B TYR A 182 ? 0.37751 14.07359 -20.78240 0.455 19.59099 C ? A ? 178 C 1
   ATOM 4559 O B TYR A 182 ? -0.03337 14.19548 -21.94079 0.455 14.84089 O ? A ? 178 O 1
   ATOM 4560 CB B TYR A 182 ? -0.45219 11.70577 -20.51355 0.455 21.01932 C ? A ? 178 CB 1
   ATOM 4561 CG B TYR A 182 ? 0.79298 10.85806 -20.55175 0.455 21.63039 C ? A ? 178 CG 1
   ATOM 4562 CD1 B TYR A 182 ? 1.10155 10.01037 -19.51054 0.455 26.20089 C ? A ? 178 CD1 1
   ATOM 4563 CD2 B TYR A 182 ? 1.67327 10.92965 -21.62478 0.455 22.90152 C ? A ? 178 CD2 1
   ATOM 4564 CE1 B TYR A 182 ? 2.24749 9.31729 -19.51422 0.455 24.69009 C ? A ? 178 CE1 1
   ATOM 4565 CE2 B TYR A 182 ? 2.82158 10.16384 -21.66820 0.455 23.83706 C ? A ? 178 CE2 1
   ATOM 4566 CZ B TYR A 182 ? 3.12113 9.38174 -20.60892 0.455 29.05569 C ? A ? 178 CZ 1
   ATOM 4567 OH B TYR A 182 ? 4.26053 8.57635 -20.63063 0.455 34.87018 O ? A ? 178 OH 1
   ATOM 4568 H B TYR A 182 ? -1.96065 14.06017 -19.95033 0.455 22.50202 H ? A ? 178 H 1
   ATOM 4569 HA B TYR A 182 ? 0.33581 12.95489 -19.07582 0.455 21.26480 H ? A ? 178 HA 1
   ATOM 4570 HB2 B TYR A 182 ? -1.13206 11.21022 -20.03075 0.455 25.26360 H ? A ? 178 HB2 1
   ATOM 4571 HB3 B TYR A 182 ? -0.73681 11.85379 -21.42896 0.455 25.26360 H ? A ? 178 HB3 1
   ATOM 4572 HD1 B TYR A 182 ? 0.50932 9.91868 -18.79937 0.455 31.48149 H ? A ? 178 HD1 1
   ATOM 4573 HD2 B TYR A 182 ? 1.48474 11.50638 -22.32958 0.455 27.52224 H ? A ? 178 HD2 1
   ATOM 4574 HE1 B TYR A 182 ? 2.46631 8.78710 -18.78216 0.455 29.66853 H ? A ? 178 HE1 1
   ATOM 4575 HE2 B TYR A 182 ? 3.37813 10.18630 -22.41294 0.455 28.64489 H ? A ? 178 HE2 1
   ATOM 4576 HH B TYR A 182 ? 4.71874 8.74522 -21.31410 0.455 41.88463 H ? A ? 178 HH 1
   ATOM 4577 N A TYR A 183 ? 1.20323 14.67231 -20.19344 0.545 21.21437 N ? A ? 179 N 1
   ATOM 4578 CA A TYR A 183 ? 1.97585 15.61978 -20.99705 0.545 23.04461 C ? A ? 179 CA 1
   ATOM 4579 C A TYR A 183 ? 1.06494 16.47663 -21.87086 0.545 23.63843 C ? A ? 179 C 1
   ATOM 4580 O A TYR A 183 ? 1.18947 16.54071 -23.09605 0.545 22.01369 O ? A ? 179 O 1
   ATOM 4581 CB A TYR A 183 ? 3.01413 14.85737 -21.80968 0.545 22.66049 C ? A ? 179 CB 1
   ATOM 4582 CG A TYR A 183 ? 4.15282 14.37462 -20.93480 0.545 23.37654 C ? A ? 179 CG 1
   ATOM 4583 CD1 A TYR A 183 ? 3.98022 13.31626 -20.04665 0.545 24.64795 C ? A ? 179 CD1 1
   ATOM 4584 CD2 A TYR A 183 ? 5.39639 14.98246 -20.98988 0.545 24.43034 C ? A ? 179 CD2 1
   ATOM 4585 CE1 A TYR A 183 ? 5.02369 12.87262 -19.25224 0.545 24.10390 C ? A ? 179 CE1 1
   ATOM 4586 CE2 A TYR A 183 ? 6.43881 14.55242 -20.20196 0.545 27.44272 C ? A ? 179 CE2 1
   ATOM 4587 CZ A TYR A 183 ? 6.24769 13.50392 -19.33148 0.545 28.13047 C ? A ? 179 CZ 1
   ATOM 4588 OH A TYR A 183 ? 7.30557 13.09042 -18.56002 0.545 31.21969 O ? A ? 179 OH 1
   ATOM 4589 H A TYR A 183 ? 1.36751 14.73199 -19.35139 0.545 25.49766 H ? A ? 179 H 1
   ATOM 4590 HA A TYR A 183 ? 2.43936 16.24059 -20.41339 0.545 27.69395 H ? A ? 179 HA 1
   ATOM 4591 HB2 A TYR A 183 ? 2.59582 14.08526 -22.22171 0.545 27.23300 H ? A ? 179 HB2 1
   ATOM 4592 HB3 A TYR A 183 ? 3.37908 15.44110 -22.49303 0.545 27.23300 H ? A ? 179 HB3 1
   ATOM 4593 HD1 A TYR A 183 ? 3.15048 12.90060 -19.98608 0.545 29.61796 H ? A ? 179 HD1 1
   ATOM 4594 HD2 A TYR A 183 ? 5.52926 15.69591 -21.57147 0.545 29.35682 H ? A ? 179 HD2 1
   ATOM 4595 HE1 A TYR A 183 ? 4.90079 12.15674 -18.67145 0.545 28.96510 H ? A ? 179 HE1 1
   ATOM 4596 HE2 A TYR A 183 ? 7.26878 14.96833 -20.25733 0.545 32.97168 H ? A ? 179 HE2 1
   ATOM 4597 HH A TYR A 183 ? 7.28013 12.25670 -18.46068 0.545 37.50405 H ? A ? 179 HH 1
   ATOM 4598 N B TYR A 183 ? 1.38029 14.78940 -20.27746 0.455 20.99892 N ? A ? 179 N 1
   ATOM 4599 CA B TYR A 183 ? 2.13125 15.77994 -21.04490 0.455 22.88628 C ? A ? 179 CA 1
   ATOM 4600 C B TYR A 183 ? 1.20271 16.68071 -21.85040 0.455 23.43349 C ? A ? 179 C 1
   ATOM 4601 O B TYR A 183 ? 1.43773 16.96954 -23.02393 0.455 20.93793 O ? A ? 179 O 1
   ATOM 4602 CB B TYR A 183 ? 3.15889 15.08963 -21.94238 0.455 22.77670 C ? A ? 179 CB 1
   ATOM 4603 CG B TYR A 183 ? 4.40924 14.68059 -21.19758 0.455 23.16801 C ? A ? 179 CG 1
   ATOM 4604 CD1 B TYR A 183 ? 4.47979 13.47132 -20.51305 0.455 24.62385 C ? A ? 179 CD1 1
   ATOM 4605 CD2 B TYR A 183 ? 5.51725 15.51817 -21.16493 0.455 25.43808 C ? A ? 179 CD2 1
   ATOM 4606 CE1 B TYR A 183 ? 5.62553 13.10714 -19.82499 0.455 27.25172 C ? A ? 179 CE1 1
   ATOM 4607 CE2 B TYR A 183 ? 6.66310 15.16201 -20.48530 0.455 25.74845 C ? A ? 179 CE2 1
   ATOM 4608 CZ B TYR A 183 ? 6.71083 13.95819 -19.81444 0.455 29.07333 C ? A ? 179 CZ 1
   ATOM 4609 OH B TYR A 183 ? 7.85436 13.60933 -19.13345 0.455 31.43039 O ? A ? 179 OH 1
   ATOM 4610 H B TYR A 183 ? 1.65354 14.71683 -19.46526 0.455 25.23911 H ? A ? 179 H 1
   ATOM 4611 HA B TYR A 183 ? 2.60790 16.35400 -20.42510 0.455 27.50395 H ? A ? 179 HA 1
   ATOM 4612 HB2 B TYR A 183 ? 2.76043 14.29036 -22.32092 0.455 27.37245 H ? A ? 179 HB2 1
   ATOM 4613 HB3 B TYR A 183 ? 3.41801 15.69884 -22.65133 0.455 27.37245 H ? A ? 179 HB3 1
   ATOM 4614 HD1 B TYR A 183 ? 3.74677 12.89899 -20.51752 0.455 29.58903 H ? A ? 179 HD1 1
   ATOM 4615 HD2 B TYR A 183 ? 5.48559 16.33428 -21.60973 0.455 30.56611 H ? A ? 179 HD2 1
   ATOM 4616 HE1 B TYR A 183 ? 5.66268 12.29490 -19.37355 0.455 32.74248 H ? A ? 179 HE1 1
   ATOM 4617 HE2 B TYR A 183 ? 7.39924 15.73030 -20.47945 0.455 30.93855 H ? A ? 179 HE2 1
   ATOM 4618 HH B TYR A 183 ? 7.77866 12.83206 -18.82406 0.455 37.75689 H ? A ? 179 HH 1
   ATOM 4619 N . SER A 184 ? 0.15298 17.15716 -21.19202 1.000 20.78762 N ? A ? 180 N 1
   ATOM 4620 CA . SER A 184 ? -0.86207 17.95479 -21.85757 1.000 19.03609 C ? A ? 180 CA 1
   ATOM 4621 C . SER A 184 ? -1.16155 19.18108 -21.00388 1.000 15.95909 C ? A ? 180 C 1
   ATOM 4622 O . SER A 184 ? -0.37226 19.56864 -20.13854 1.000 18.16246 O ? A ? 180 O 1
   ATOM 4623 HA . SER A 184 ? -0.50186 18.25966 -22.70504 1.000 22.88372 H ? A ? 180 HA 1
   ATOM 4624 CB A SER A 184 ? -2.10786 17.09659 -22.11771 0.612 18.19061 C ? A ? 180 CB 1
   ATOM 4625 OG A SER A 184 ? -2.55833 16.51134 -20.91800 0.612 19.10043 O ? A ? 180 OG 1
   ATOM 4626 H A SER A 184 ? 0.10131 17.17253 -20.33371 0.545 24.98556 H ? A ? 180 H 1
   ATOM 4627 HB2 A SER A 184 ? -2.81049 17.65819 -22.48077 0.612 21.86914 H ? A ? 180 HB2 1
   ATOM 4628 HB3 A SER A 184 ? -1.88429 16.39505 -22.74919 0.612 21.86914 H ? A ? 180 HB3 1
   ATOM 4629 HG A SER A 184 ? -3.34502 16.23231 -21.01213 0.612 22.96093 H ? A ? 180 HG 1
   ATOM 4630 CB B SER A 184 ? -2.11263 17.10751 -22.12786 0.388 18.24502 C ? A ? 180 CB 1
   ATOM 4631 OG B SER A 184 ? -2.79436 16.81894 -20.92804 0.388 18.67036 O ? A ? 180 OG 1
   ATOM 4632 H B SER A 184 ? 0.00746 17.03000 -20.35402 0.455 24.98556 H ? A ? 180 H 1
   ATOM 4633 HB2 B SER A 184 ? -2.70564 17.59947 -22.71711 0.388 21.93444 H ? A ? 180 HB2 1
   ATOM 4634 HB3 B SER A 184 ? -1.84484 16.27457 -22.54666 0.388 21.93444 H ? A ? 180 HB3 1
   ATOM 4635 HG B SER A 184 ? -3.49841 16.39160 -21.09327 0.388 22.44484 H ? A ? 180 HG 1
   ATOM 4636 N . SER A 185 ? -2.33300 19.77686 -21.21628 1.000 18.04389 N ? A ? 181 N 1
   ATOM 4637 CA . SER A 185 ? -2.79257 20.91508 -20.43616 1.000 16.96711 C ? A ? 181 CA 1
   ATOM 4638 C . SER A 185 ? -4.31027 20.82297 -20.31981 1.000 19.30542 C ? A ? 181 C 1
   ATOM 4639 O . SER A 185 ? -4.96527 20.09657 -21.07467 1.000 17.61243 O ? A ? 181 O 1
   ATOM 4640 H . SER A 185 ? -2.89175 19.53214 -21.82250 1.000 21.69308 H ? A ? 181 H 1
   ATOM 4641 HA . SER A 185 ? -2.41263 20.88292 -19.54425 1.000 20.40094 H ? A ? 181 HA 1
   ATOM 4642 CB A SER A 185 ? -2.36515 22.24301 -21.06248 0.365 20.14623 C ? A ? 181 CB 1
   ATOM 4643 OG A SER A 185 ? -2.91826 22.41575 -22.34970 0.365 23.18047 O ? A ? 181 OG 1
   ATOM 4644 HB2 A SER A 185 ? -2.66681 22.96813 -20.49317 0.366 24.21589 H ? A ? 181 HB2 1
   ATOM 4645 HB3 A SER A 185 ? -1.39789 22.25757 -21.13376 0.366 24.21589 H ? A ? 181 HB3 1
   ATOM 4646 HG A SER A 185 ? -2.63328 23.12813 -22.69162 0.366 27.85698 H ? A ? 181 HG 1
   ATOM 4647 CB B SER A 185 ? -2.36909 22.24452 -21.06241 0.279 20.14342 C ? A ? 181 CB 1
   ATOM 4648 OG B SER A 185 ? -3.01898 22.46973 -22.29591 0.279 23.13025 O ? A ? 181 OG 1
   ATOM 4649 HB2 B SER A 185 ? -2.59729 22.96384 -20.45298 0.279 24.21252 H ? A ? 181 HB2 1
   ATOM 4650 HB3 B SER A 185 ? -1.41089 22.22820 -21.21238 0.279 24.21252 H ? A ? 181 HB3 1
   ATOM 4651 HG B SER A 185 ? -2.75822 23.19507 -22.62981 0.279 27.79672 H ? A ? 181 HG 1
   ATOM 4652 CB C SER A 185 ? -2.38907 22.23910 -21.08124 0.356 20.14194 C ? A ? 181 CB 1
   ATOM 4653 OG C SER A 185 ? -1.00485 22.25369 -21.37855 0.356 21.62653 O ? A ? 181 OG 1
   ATOM 4654 HB2 C SER A 185 ? -2.88990 22.35511 -21.90380 0.356 24.21075 H ? A ? 181 HB2 1
   ATOM 4655 HB3 C SER A 185 ? -2.58770 22.96306 -20.46697 0.356 24.21075 H ? A ? 181 HB3 1
   ATOM 4656 HG C SER A 185 ? -0.81922 21.63279 -21.91299 0.356 25.99225 H ? A ? 181 HG 1
   ATOM 4657 N . GLY A 186 ? -4.85974 21.52563 -19.34298 1.000 18.65956 N ? A ? 182 N 1
   ATOM 4658 CA . GLY A 186 ? -6.30037 21.63857 -19.24387 1.000 20.71568 C ? A ? 182 CA 1
   ATOM 4659 C . GLY A 186 ? -6.72885 22.00444 -17.83684 1.000 16.33970 C ? A ? 182 C 1
   ATOM 4660 O . GLY A 186 ? -5.91918 22.36309 -16.98248 1.000 18.44267 O ? A ? 182 O 1
   ATOM 4661 H . GLY A 186 ? -4.42262 21.94248 -18.73080 1.000 22.43189 H ? A ? 182 H 1
   ATOM 4662 HA2 . GLY A 186 ? -6.61590 22.32518 -19.85207 1.000 24.89923 H ? A ? 182 HA2 1
   ATOM 4663 HA3 . GLY A 186 ? -6.71062 20.79259 -19.48241 1.000 24.89923 H ? A ? 182 HA3 1
   ATOM 4664 N C SER A 187 ? -8.03165 21.87708 -17.60339 0.294 18.69873 N ? A ? 183 N 1
   ATOM 4665 CA C SER A 187 ? -8.58031 22.04251 -16.26459 0.294 17.68381 C ? A ? 183 CA 1
   ATOM 4666 C C SER A 187 ? -9.84273 21.20404 -16.16175 0.294 18.86644 C ? A ? 183 C 1
   ATOM 4667 O C SER A 187 ? -10.43746 20.81397 -17.17213 0.294 18.11077 O ? A ? 183 O 1
   ATOM 4668 CB C SER A 187 ? -8.86596 23.51179 -15.94663 0.294 22.35817 C ? A ? 183 CB 1
   ATOM 4669 OG C SER A 187 ? -9.21551 24.22419 -17.11248 0.294 25.04650 O ? A ? 183 OG 1
   ATOM 4670 H C SER A 187 ? -8.61821 21.69487 -18.20535 0.294 22.47889 H ? A ? 183 H 1
   ATOM 4671 HA C SER A 187 ? -7.94570 21.72116 -15.60511 0.294 21.26099 H ? A ? 183 HA 1
   ATOM 4672 HB2 C SER A 187 ? -9.60118 23.56023 -15.31575 0.294 26.87022 H ? A ? 183 HB2 1
   ATOM 4673 HB3 C SER A 187 ? -8.07060 23.91075 -15.56046 0.294 26.87022 H ? A ? 183 HB3 1
   ATOM 4674 HG C SER A 187 ? -9.27824 25.04395 -16.94029 0.294 30.09621 H ? A ? 183 HG 1
   ATOM 4675 N D SER A 187 ? -8.03684 21.94434 -17.61952 0.706 18.65260 N ? A ? 183 N 1
   ATOM 4676 CA D SER A 187 ? -8.57856 22.21324 -16.29264 0.706 17.10265 C ? A ? 183 CA 1
   ATOM 4677 C D SER A 187 ? -9.87833 21.44290 -16.15876 0.706 19.52192 C ? A ? 183 C 1
   ATOM 4678 O D SER A 187 ? -10.51705 21.07820 -17.15455 0.706 18.63598 O ? A ? 183 O 1
   ATOM 4679 CB D SER A 187 ? -8.76760 23.71296 -16.05224 0.706 22.90491 C ? A ? 183 CB 1
   ATOM 4680 OG D SER A 187 ? -10.02115 24.17100 -16.48285 0.706 22.51122 O ? A ? 183 OG 1
   ATOM 4681 H D SER A 187 ? -8.62518 21.75226 -18.21664 0.706 22.42353 H ? A ? 183 H 1
   ATOM 4682 HA D SER A 187 ? -7.97216 21.89722 -15.60467 0.706 20.56360 H ? A ? 183 HA 1
   ATOM 4683 HB2 D SER A 187 ? -8.68482 23.88657 -15.10150 0.706 27.52631 H ? A ? 183 HB2 1
   ATOM 4684 HB3 D SER A 187 ? -8.07918 24.19324 -16.53835 0.706 27.52631 H ? A ? 183 HB3 1
   ATOM 4685 HG D SER A 187 ? -10.10752 24.98627 -16.29986 0.706 27.05388 H ? A ? 183 HG 1
   ATOM 4686 N C ALA A 188 ? -10.24563 20.92675 -14.92451 0.294 17.38458 N ? A ? 184 N 1
   ATOM 4687 CA C ALA A 188 ? -11.44926 20.13623 -14.67978 0.294 15.71011 C ? A ? 184 CA 1
   ATOM 4688 C C ALA A 188 ? -11.88671 20.34127 -13.24009 0.294 16.21362 C ? A ? 184 C 1
   ATOM 4689 O C ALA A 188 ? -11.12578 20.03845 -12.31661 0.294 18.19449 O ? A ? 184 O 1
   ATOM 4690 CB C ALA A 188 ? -11.19530 18.65194 -14.95475 0.294 16.95631 C ? A ? 184 CB 1
   ATOM 4691 H C ALA A 188 ? -9.84040 21.18417 -14.21098 0.294 20.90191 H ? A ? 184 H 1
   ATOM 4692 HA C ALA A 188 ? -12.15702 20.44748 -15.26553 0.294 18.89255 H ? A ? 184 HA 1
   ATOM 4693 HB1 C ALA A 188 ? -12.00862 18.15415 -14.77690 0.294 20.38799 H ? A ? 184 HB1 1
   ATOM 4694 HB2 C ALA A 188 ? -10.93684 18.54248 -15.88325 0.294 20.38799 H ? A ? 184 HB2 1
   ATOM 4695 HB3 C ALA A 188 ? -10.48328 18.34054 -14.37427 0.294 20.38799 H ? A ? 184 HB3 1
   ATOM 4696 N D ALA A 188 ? -10.25850 21.19656 -14.91001 0.706 17.04869 N ? A ? 184 N 1
   ATOM 4697 CA D ALA A 188 ? -11.48417 20.47801 -14.60292 0.706 15.48142 C ? A ? 184 CA 1
   ATOM 4698 C D ALA A 188 ? -11.93211 20.86760 -13.20480 0.706 14.24020 C ? A ? 184 C 1
   ATOM 4699 O D ALA A 188 ? -11.09932 21.05696 -12.31686 0.706 14.99715 O ? A ? 184 O 1
   ATOM 4700 CB D ALA A 188 ? -11.27993 18.95844 -14.67941 0.706 16.24290 C ? A ? 184 CB 1
   ATOM 4701 H D ALA A 188 ? -9.81586 21.43964 -14.21389 0.706 20.49885 H ? A ? 184 H 1
   ATOM 4702 HA D ALA A 188 ? -12.17366 20.72746 -15.23796 0.706 18.61812 H ? A ? 184 HA 1
   ATOM 4703 HB1 D ALA A 188 ? -12.11750 18.51629 -14.46993 0.706 19.53189 H ? A ? 184 HB1 1
   ATOM 4704 HB2 D ALA A 188 ? -10.99679 18.72263 -15.57670 0.706 19.53189 H ? A ? 184 HB2 1
   ATOM 4705 HB3 D ALA A 188 ? -10.59947 18.69862 -14.03882 0.706 19.53189 H ? A ? 184 HB3 1
   ATOM 4706 N C THR A 189 ? -13.10103 20.84722 -13.04534 0.294 14.96878 N ? A ? 185 N 1
   ATOM 4707 CA C THR A 189 ? -13.73368 20.90502 -11.73426 0.294 17.37473 C ? A ? 185 CA 1
   ATOM 4708 C C THR A 189 ? -14.89541 19.92354 -11.74669 0.294 19.87910 C ? A ? 185 C 1
   ATOM 4709 O C THR A 189 ? -15.79732 20.03297 -12.58986 0.294 19.75072 O ? A ? 185 O 1
   ATOM 4710 CB C THR A 189 ? -14.20376 22.31807 -11.40117 0.294 17.78006 C ? A ? 185 CB 1
   ATOM 4711 OG1 C THR A 189 ? -13.09232 23.08701 -10.92297 0.294 16.74292 O ? A ? 185 OG1 1
   ATOM 4712 CG2 C THR A 189 ? -15.28706 22.27750 -10.34855 0.294 16.36698 C ? A ? 185 CG2 1
   ATOM 4713 H C THR A 189 ? -13.58931 21.17108 -13.67486 0.294 18.00294 H ? A ? 185 H 1
   ATOM 4714 HA C THR A 189 ? -13.10398 20.64479 -11.04385 0.294 20.89009 H ? A ? 185 HA 1
   ATOM 4715 HB C THR A 189 ? -14.56895 22.74040 -12.19438 0.294 21.37649 H ? A ? 185 HB 1
   ATOM 4716 HG1 C THR A 189 ? -13.34810 23.85688 -10.70510 0.294 20.13192 H ? A ? 185 HG1 1
   ATOM 4717 HG21 C THR A 189 ? -15.37666 23.14841 -9.93096 0.294 19.68079 H ? A ? 185 HG21 1
   ATOM 4718 HG22 C THR A 189 ? -16.13416 22.03390 -10.75349 0.294 19.68079 H ? A ? 185 HG22 1
   ATOM 4719 HG23 C THR A 189 ? -15.06390 21.62346 -9.66786 0.294 19.68079 H ? A ? 185 HG23 1
   ATOM 4720 N D THR A 189 ? -13.24751 20.96472 -13.01524 0.706 14.54469 N ? A ? 185 N 1
   ATOM 4721 CA D THR A 189 ? -13.85501 20.99503 -11.69203 0.706 17.32802 C ? A ? 185 CA 1
   ATOM 4722 C D THR A 189 ? -14.95758 19.95443 -11.71040 0.706 20.05030 C ? A ? 185 C 1
   ATOM 4723 O D THR A 189 ? -15.87413 20.04121 -12.53953 0.706 19.83123 O ? A ? 185 O 1
   ATOM 4724 CB D THR A 189 ? -14.40539 22.37553 -11.34789 0.706 17.77956 C ? A ? 185 CB 1
   ATOM 4725 OG1 D THR A 189 ? -13.32962 23.32222 -11.29050 0.706 16.26979 O ? A ? 185 OG1 1
   ATOM 4726 CG2 D THR A 189 ? -15.09884 22.32500 -10.00806 0.706 15.70916 C ? A ? 185 CG2 1
   ATOM 4727 H D THR A 189 ? -13.81975 21.01546 -13.65520 0.706 17.49405 H ? A ? 185 H 1
   ATOM 4728 HA D THR A 189 ? -13.20314 20.77731 -11.00751 0.706 20.83404 H ? A ? 185 HA 1
   ATOM 4729 HB D THR A 189 ? -15.04189 22.65786 -12.02321 0.706 21.37588 H ? A ? 185 HB 1
   ATOM 4730 HG1 D THR A 189 ? -12.93986 23.35960 -12.03366 0.706 19.56416 H ? A ? 185 HG1 1
   ATOM 4731 HG21 D THR A 189 ? -15.33119 23.22186 -9.72072 0.706 18.89141 H ? A ? 185 HG21 1
   ATOM 4732 HG22 D THR A 189 ? -15.90901 21.79563 -10.07357 0.706 18.89141 H ? A ? 185 HG22 1
   ATOM 4733 HG23 D THR A 189 ? -14.51355 21.92420 -9.34648 0.706 18.89141 H ? A ? 185 HG23 1
   ATOM 4734 N . MET A 190 ? -14.86646 18.96397 -10.82249 1.000 17.80587 N ? A ? 186 N 1
   ATOM 4735 CA . MET A 190 ? -15.85856 17.89820 -10.77363 1.000 16.08653 C ? A ? 186 CA 1
   ATOM 4736 C . MET A 190 ? -16.42240 17.74602 -9.36210 1.000 13.08608 C ? A ? 186 C 1
   ATOM 4737 O . MET A 190 ? -15.72952 17.96503 -8.36235 1.000 14.36464 O ? A ? 186 O 1
   ATOM 4738 HA . MET A 190 ? -16.57130 18.13906 -11.38591 1.000 19.34425 H ? A ? 186 HA 1
   ATOM 4739 CB B MET A 190 ? -15.25406 16.55996 -11.20113 0.636 18.47088 C ? A ? 186 CB 1
   ATOM 4740 CG B MET A 190 ? -14.98555 16.43199 -12.66291 0.636 22.45808 C ? A ? 186 CG 1
   ATOM 4741 SD B MET A 190 ? -16.50019 16.15006 -13.57078 0.636 22.73445 S ? A ? 186 SD 1
   ATOM 4742 CE B MET A 190 ? -16.02055 16.80484 -15.17477 0.636 16.14054 C ? A ? 186 CE 1
   ATOM 4743 HB2 B MET A 190 ? -14.40984 16.44192 -10.73825 0.636 22.20547 H ? A ? 186 HB2 1
   ATOM 4744 HB3 B MET A 190 ? -15.86939 15.85176 -10.95469 0.636 22.20547 H ? A ? 186 HB3 1
   ATOM 4745 HG2 B MET A 190 ? -14.57936 17.25015 -12.98928 0.636 26.99011 H ? A ? 186 HG2 1
   ATOM 4746 HG3 B MET A 190 ? -14.39051 15.68166 -12.81729 0.636 26.99011 H ? A ? 186 HG3 1
   ATOM 4747 HE1 B MET A 190 ? -16.79194 16.79639 -15.76282 0.636 19.40906 H ? A ? 186 HE1 1
   ATOM 4748 HE2 B MET A 190 ? -15.70050 17.71355 -15.06205 0.636 19.40906 H ? A ? 186 HE2 1
   ATOM 4749 HE3 B MET A 190 ? -15.31645 16.24966 -15.54479 0.636 19.40906 H ? A ? 186 HE3 1
   ATOM 4750 CB C MET A 190 ? -15.26639 16.56543 -11.26414 0.364 18.49229 C ? A ? 186 CB 1
   ATOM 4751 CG C MET A 190 ? -14.56263 16.65183 -12.62240 0.364 20.45657 C ? A ? 186 CG 1
   ATOM 4752 SD C MET A 190 ? -15.59769 17.17899 -14.01346 0.364 16.99160 S ? A ? 186 SD 1
   ATOM 4753 CE C MET A 190 ? -17.06369 16.18460 -13.74317 0.364 19.59030 C ? A ? 186 CE 1
   ATOM 4754 H C MET A 190 ? -14.27105 18.91054 -10.20424 0.294 21.40746 H ? A ? 186 H 1
   ATOM 4755 HB2 C MET A 190 ? -14.61504 16.25792 -10.61446 0.364 22.23116 H ? A ? 186 HB2 1
   ATOM 4756 HB3 C MET A 190 ? -15.98457 15.91853 -11.34565 0.364 22.23116 H ? A ? 186 HB3 1
   ATOM 4757 HG2 C MET A 190 ? -13.83499 17.28897 -12.54831 0.364 24.58829 H ? A ? 186 HG2 1
   ATOM 4758 HG3 C MET A 190 ? -14.21361 15.77356 -12.84088 0.364 24.58829 H ? A ? 186 HG3 1
   ATOM 4759 HE1 C MET A 190 ? -17.65444 16.27889 -14.50673 0.364 23.54878 H ? A ? 186 HE1 1
   ATOM 4760 HE2 C MET A 190 ? -16.80122 15.25643 -13.64064 0.364 23.54878 H ? A ? 186 HE2 1
   ATOM 4761 HE3 C MET A 190 ? -17.51049 16.49275 -12.93923 0.364 23.54878 H ? A ? 186 HE3 1
   ATOM 4762 H D MET A 190 ? -14.23821 18.89055 -10.23982 0.706 21.40746 H ? A ? 186 H 1
   ATOM 4763 N . THR A 191 ? -17.68774 17.35317 -9.27228 1.000 21.49522 N ? A ? 187 N 1
   ATOM 4764 CA . THR A 191 ? -18.29297 17.02160 -7.98943 1.000 19.48783 C ? A ? 187 CA 1
   ATOM 4765 C . THR A 191 ? -18.83364 15.59703 -8.05786 1.000 20.10572 C ? A ? 187 C 1
   ATOM 4766 O . THR A 191 ? -19.59035 15.26430 -8.97253 1.000 21.26275 O ? A ? 187 O 1
   ATOM 4767 H . THR A 191 ? -18.21772 17.27088 -9.94456 1.000 25.83467 H ? A ? 187 H 1
   ATOM 4768 HA . THR A 191 ? -17.62951 17.06174 -7.28295 1.000 23.42581 H ? A ? 187 HA 1
   ATOM 4769 CB A THR A 191 ? -19.39240 18.02099 -7.61426 0.247 23.50799 C ? A ? 187 CB 1
   ATOM 4770 OG1 A THR A 191 ? -20.09014 17.54322 -6.45389 0.247 25.35414 O ? A ? 187 OG1 1
   ATOM 4771 CG2 A THR A 191 ? -20.35549 18.22764 -8.75584 0.247 19.74714 C ? A ? 187 CG2 1
   ATOM 4772 HB A THR A 191 ? -18.99444 18.88328 -7.41682 0.247 28.25000 H ? A ? 187 HB 1
   ATOM 4773 HG1 A THR A 191 ? -20.67739 18.09776 -6.22319 0.247 30.46539 H ? A ? 187 HG1 1
   ATOM 4774 HG21 A THR A 191 ? -21.15825 18.66895 -8.43689 0.247 23.73699 H ? A ? 187 HG21 1
   ATOM 4775 HG22 A THR A 191 ? -19.94475 18.77798 -9.44091 0.247 23.73699 H ? A ? 187 HG22 1
   ATOM 4776 HG23 A THR A 191 ? -20.59918 17.37241 -9.14325 0.247 23.73699 H ? A ? 187 HG23 1
   ATOM 4777 CB B THR A 191 ? -19.40745 18.00608 -7.64991 0.753 23.60821 C ? A ? 187 CB 1
   ATOM 4778 OG1 B THR A 191 ? -18.83818 19.30526 -7.44928 0.753 19.40657 O ? A ? 187 OG1 1
   ATOM 4779 CG2 B THR A 191 ? -20.14864 17.57629 -6.38615 0.753 25.39735 C ? A ? 187 CG2 1
   ATOM 4780 HB B THR A 191 ? -20.04916 18.03468 -8.37675 0.753 28.37026 H ? A ? 187 HB 1
   ATOM 4781 HG1 B THR A 191 ? -18.24327 19.26995 -6.85730 0.753 23.32830 H ? A ? 187 HG1 1
   ATOM 4782 HG21 B THR A 191 ? -20.70434 18.30316 -6.06404 0.753 30.51723 H ? A ? 187 HG21 1
   ATOM 4783 HG22 B THR A 191 ? -20.71192 16.80985 -6.57635 0.753 30.51723 H ? A ? 187 HG22 1
   ATOM 4784 HG23 B THR A 191 ? -19.51280 17.33569 -5.69425 0.753 30.51723 H ? A ? 187 HG23 1
   ATOM 4785 N . VAL A 192 ? -18.40261 14.74907 -7.13470 1.000 15.05895 N ? A ? 188 N 1
   ATOM 4786 CA . VAL A 192 ? -18.86799 13.37043 -7.03975 1.000 19.81560 C ? A ? 188 CA 1
   ATOM 4787 C . VAL A 192 ? -19.85558 13.25147 -5.88093 1.000 20.85457 C ? A ? 188 C 1
   ATOM 4788 O . VAL A 192 ? -19.76983 13.96159 -4.88093 1.000 23.48495 O ? A ? 188 O 1
   ATOM 4789 H . VAL A 192 ? -17.82298 14.95373 -6.53325 1.000 18.11116 H ? A ? 188 H 1
   ATOM 4790 HA . VAL A 192 ? -19.35251 13.12449 -7.84327 1.000 23.81913 H ? A ? 188 HA 1
   ATOM 4791 CB A VAL A 192 ? -17.67325 12.41029 -6.85440 0.137 20.74824 C ? A ? 188 CB 1
   ATOM 4792 CG1 A VAL A 192 ? -18.10808 10.96867 -7.03500 0.137 26.02791 C ? A ? 188 CG1 1
   ATOM 4793 CG2 A VAL A 192 ? -16.54814 12.77533 -7.81292 0.137 19.29886 C ? A ? 188 CG2 1
   ATOM 4794 HB A VAL A 192 ? -17.33337 12.49834 -5.95017 0.137 24.93830 H ? A ? 188 HB 1
   ATOM 4795 HG11 A VAL A 192 ? -17.33122 10.39270 -6.95979 0.137 31.27390 H ? A ? 188 HG11 1
   ATOM 4796 HG12 A VAL A 192 ? -18.75365 10.74491 -6.34647 0.137 31.27390 H ? A ? 188 HG12 1
   ATOM 4797 HG13 A VAL A 192 ? -18.51101 10.86780 -7.91157 0.137 31.27390 H ? A ? 188 HG13 1
   ATOM 4798 HG21 A VAL A 192 ? -15.83588 12.12248 -7.72710 0.137 23.19905 H ? A ? 188 HG21 1
   ATOM 4799 HG22 A VAL A 192 ? -16.89235 12.77206 -8.71979 0.137 23.19905 H ? A ? 188 HG22 1
   ATOM 4800 HG23 A VAL A 192 ? -16.21606 13.65861 -7.58834 0.137 23.19905 H ? A ? 188 HG23 1
   ATOM 4801 CB B VAL A 192 ? -17.66052 12.41439 -6.88646 0.863 20.70070 C ? A ? 188 CB 1
   ATOM 4802 CG1 B VAL A 192 ? -17.25216 12.30293 -5.41877 0.863 23.50232 C ? A ? 188 CG1 1
   ATOM 4803 CG2 B VAL A 192 ? -17.96409 11.05941 -7.48441 0.863 28.64067 C ? A ? 188 CG2 1
   ATOM 4804 HB B VAL A 192 ? -16.90601 12.77886 -7.37511 0.863 24.88125 H ? A ? 188 HB 1
   ATOM 4805 HG11 B VAL A 192 ? -16.36922 11.90478 -5.36599 0.863 28.24320 H ? A ? 188 HG11 1
   ATOM 4806 HG12 B VAL A 192 ? -17.23902 13.18994 -5.02639 0.863 28.24320 H ? A ? 188 HG12 1
   ATOM 4807 HG13 B VAL A 192 ? -17.89497 11.74496 -4.95362 0.863 28.24320 H ? A ? 188 HG13 1
   ATOM 4808 HG21 B VAL A 192 ? -17.19765 10.47883 -7.35636 0.863 34.40922 H ? A ? 188 HG21 1
   ATOM 4809 HG22 B VAL A 192 ? -18.74068 10.68490 -7.03995 0.863 34.40922 H ? A ? 188 HG22 1
   ATOM 4810 HG23 B VAL A 192 ? -18.14417 11.16540 -8.43164 0.863 34.40922 H ? A ? 188 HG23 1
   ATOM 4811 N . SER A 193 ? -20.82786 12.35847 -6.02507 1.000 19.85672 N ? A ? 189 N 1
   ATOM 4812 CA . SER A 193 ? -21.76064 12.07008 -4.93939 1.000 22.82296 C ? A ? 189 CA 1
   ATOM 4813 C . SER A 193 ? -22.41065 10.69771 -5.16496 1.000 27.69460 C ? A ? 189 C 1
   ATOM 4814 O . SER A 193 ? -22.95432 10.11695 -4.23349 1.000 28.60036 O ? A ? 189 O 1
   ATOM 4815 H . SER A 193 ? -20.96967 11.90512 -6.74198 1.000 23.86848 H ? A ? 189 H 1
   ATOM 4816 HA . SER A 193 ? -21.28409 12.05704 -4.09462 1.000 27.42797 H ? A ? 189 HA 1
   ATOM 4817 CB A SER A 193 ? -22.82577 13.15348 -4.83603 0.063 28.97815 C ? A ? 189 CB 1
   ATOM 4818 OG A SER A 193 ? -23.61528 13.21075 -6.00472 0.063 25.91421 O ? A ? 189 OG 1
   ATOM 4819 HB2 A SER A 193 ? -23.39973 12.95800 -4.07889 0.063 34.81420 H ? A ? 189 HB2 1
   ATOM 4820 HB3 A SER A 193 ? -22.39004 14.01081 -4.70940 0.063 34.81420 H ? A ? 189 HB3 1
   ATOM 4821 HG A SER A 193 ? -24.09010 13.90363 -5.99700 0.063 31.13746 H ? A ? 189 HG 1
   ATOM 4822 CB B SER A 193 ? -22.82854 13.15367 -4.83474 0.937 29.19157 C ? A ? 189 CB 1
   ATOM 4823 OG B SER A 193 ? -23.64346 13.17366 -5.98034 0.937 25.91152 O ? A ? 189 OG 1
   ATOM 4824 HB2 B SER A 193 ? -23.38182 12.97630 -4.05801 0.937 35.07030 H ? A ? 189 HB2 1
   ATOM 4825 HB3 B SER A 193 ? -22.39396 14.01597 -4.74258 0.937 35.07030 H ? A ? 189 HB3 1
   ATOM 4826 HG B SER A 193 ? -24.11668 12.48021 -6.00842 0.937 31.13424 H ? A ? 189 HG 1
   HETATM 4829 O . HOH A 203 ? 4.87591 -10.57367 -10.35394 1.000 46.51941 O ? B ? . O 1
   HETATM 4830 O . HOH A 204 ? -24.61929 -3.96976 -28.36611 0.730 27.27269 O ? B ? . O 1
   HETATM 4831 O . HOH A 205 ? -17.97402 25.86215 2.46337 0.901 38.11648 O ? B ? . O 1
   HETATM 4832 O . HOH A 208 ? 0.13483 25.27863 -21.14806 1.000 38.32752 O ? B ? . O 1
   HETATM 4833 O . HOH A 209 ? 1.28263 19.54635 -17.82958 0.731 27.69729 O ? B ? . O 1
   HETATM 4834 O . HOH A 214 ? 7.82705 16.36818 -4.42266 0.934 34.11108 O ? B ? . O 1
   HETATM 4837 O . HOH A 220 ? -16.74969 -8.01558 -5.60794 0.885 33.61520 O ? B ? . O 1
   HETATM 4840 O . HOH A 224 ? -13.01103 -13.27808 -8.52321 0.624 17.51522 O ? B ? . O 1
   HETATM 4841 O . HOH A 225 ? -13.26970 -0.24520 -6.24958 0.897 15.61453 O ? B ? . O 1
   HETATM 4842 O . HOH A 226 ? -6.56809 11.15984 -24.30511 0.620 15.06686 O ? B ? . O 1
   HETATM 4843 O . HOH A 227 ? 3.33660 25.22000 -16.62310 0.997 43.20441 O ? B ? . O 1
   HETATM 4844 O . HOH A 229 ? -26.98105 5.33922 -13.24095 0.736 25.93422 O ? B ? . O 1
   HETATM 4847 O . HOH A 235 ? 1.09356 19.61805 -7.45398 0.844 25.98513 O ? B ? . O 1
   HETATM 4848 O . HOH A 236 ? -6.82102 23.48155 -8.95011 0.726 16.65566 O ? B ? . O 1
   HETATM 4849 O . HOH A 237 ? -11.29442 20.11297 -25.34175 0.973 40.97734 O ? B ? . O 1
   HETATM 4850 O . HOH A 240 ? -22.82172 7.51474 -4.84888 0.592 22.28750 O ? B ? . O 1
   HETATM 4851 O . HOH A 241 ? -16.23728 -14.14890 -13.39244 0.850 21.09398 O ? B ? . O 1
   HETATM 4852 O . HOH A 242 ? -7.66359 -2.19185 -28.29006 0.742 24.19914 O ? B ? . O 1
   HETATM 4853 O . HOH A 243 ? -19.64266 20.08653 -18.80120 0.821 28.40553 O ? B ? . O 1
   HETATM 4854 O . HOH A 244 ? -5.56426 -10.72155 -11.04054 0.808 20.66782 O ? B ? . O 1
   HETATM 4855 O . HOH A 245 ? -15.93591 3.09468 -27.00157 0.825 17.13168 O ? B ? . O 1
   HETATM 4856 O . HOH A 246 ? -28.15387 6.61900 -16.48282 0.907 28.90150 O ? B ? . O 1
   HETATM 4857 O . HOH A 247 ? -19.76431 -8.94294 -20.91025 0.566 14.59745 O ? B ? . O 1
   HETATM 4858 O . HOH A 248 ? -22.36677 10.50150 -1.68295 0.727 28.18969 O ? B ? . O 1
   HETATM 4859 O . HOH A 249 ? -19.88746 15.60640 3.33972 0.840 20.44066 O ? B ? . O 1
   HETATM 4860 O . HOH A 253 ? -5.19686 6.11566 -4.03509 0.492 20.75649 O ? B ? . O 1
   HETATM 4861 O . HOH A 255 ? -22.03500 3.73702 -17.00345 0.693 13.10790 O ? B ? . O 1
   HETATM 4862 O . HOH A 256 ? -14.80943 -3.96555 -27.18696 0.789 18.18289 O ? B ? . O 1
   HETATM 4863 O . HOH A 257 ? -5.02506 4.20982 -0.61156 0.668 25.80232 O ? B ? . O 1
   HETATM 4864 O . HOH A 258 ? -24.80700 14.22664 -12.54946 0.686 27.61716 O ? B ? . O 1
   HETATM 4865 O . HOH A 259 ? -20.40364 21.19612 -5.74286 0.684 30.31251 O ? B ? . O 1
   HETATM 4866 O . HOH A 260 ? -4.90164 7.52762 3.06125 0.713 30.40260 O ? B ? . O 1
   HETATM 4870 O . HOH A 266 ? -17.41341 -3.50030 -29.88612 0.839 29.08355 O ? B ? . O 1
   HETATM 4871 O . HOH A 267 ? -5.40300 25.25848 -5.05567 0.965 33.12958 O ? B ? . O 1
   HETATM 4872 O . HOH A 268 ? 0.82590 14.32718 -24.48729 0.910 24.05621 O ? B ? . O 1
   HETATM 4873 O . HOH A 269 ? -2.33859 15.47963 -28.10155 0.698 18.57228 O ? B ? . O 1
   HETATM 4874 O . HOH A 270 ? -9.71078 -10.93918 -17.29781 0.953 35.13796 O ? B ? . O 1
   HETATM 4875 O . HOH A 271 ? -4.43503 9.21630 -7.68769 0.830 23.06758 O ? B ? . O 1
   HETATM 4876 O . HOH A 273 ? -4.33094 0.17905 -22.37643 0.747 33.60239 O ? B ? . O 1
   HETATM 4877 O . HOH A 274 ? 0.28168 16.84560 -18.15017 0.764 22.49087 O ? B ? . O 1
   HETATM 4878 O . HOH A 275 ? -13.19287 2.32892 -27.43419 0.894 22.41455 O ? B ? . O 1
   HETATM 4879 O . HOH A 277 ? -26.51095 8.73991 -16.57106 0.803 23.60710 O ? B ? . O 1
   HETATM 4880 O . HOH A 278 ? -9.38744 0.57183 -27.84910 0.684 27.04219 O ? B ? . O 1
   HETATM 4882 O . HOH A 280 ? -13.63999 -4.12609 0.68501 0.630 23.59954 O ? B ? . O 1
   HETATM 4883 O . HOH A 281 ? -2.64223 3.77581 -6.16958 0.870 31.13172 O ? B ? . O 1
   HETATM 4884 O . HOH A 282 ? -23.89890 4.37730 -27.91432 0.844 24.83359 O ? B ? . O 1
   HETATM 4885 O . HOH A 283 ? -20.59710 15.98869 -3.22247 0.828 21.00849 O ? B ? . O 1
   HETATM 4888 O . HOH A 288 ? -24.39833 14.95871 -19.46439 0.795 27.66859 O ? B ? . O 1
   HETATM 4889 O . HOH A 289 ? -2.12267 8.74320 -4.83502 0.644 23.59300 O ? B ? . O 1
   HETATM 4890 O . HOH A 290 ? -14.52914 18.51841 -22.93599 0.836 32.99446 O ? B ? . O 1
   HETATM 4892 O . HOH A 292 ? -12.73620 5.75309 -30.34782 0.990 42.20478 O ? B ? . O 1
   HETATM 4893 O . HOH A 293 ? -18.18899 25.74764 -7.77423 0.925 43.97553 O ? B ? . O 1
   HETATM 4894 O . HOH A 294 ? -1.36083 20.25327 -6.11282 0.619 17.00936 O ? B ? . O 1
   HETATM 4895 O . HOH A 295 ? -24.97923 -4.02186 -25.57273 0.796 25.69179 O ? B ? . O 1
   HETATM 4896 O . HOH A 296 ? -28.06539 2.37769 -15.06280 0.863 33.31291 O ? B ? . O 1
   HETATM 4897 O . HOH A 297 ? 1.72164 23.08556 -9.04556 0.989 34.81811 O ? B ? . O 1
   HETATM 4898 O . HOH A 298 ? -18.26857 20.47500 -10.11062 0.717 21.80810 O ? B ? . O 1
   HETATM 4899 O . HOH A 299 ? -16.42086 19.75850 2.87806 0.673 23.18328 O ? B ? . O 1
   HETATM 4900 O . HOH A 300 ? -4.83005 -9.65235 -4.17520 0.911 26.41670 O ? B ? . O 1
   HETATM 4901 O . HOH A 301 ? -1.23399 15.63663 -25.51628 0.836 14.78205 O ? B ? . O 1
   HETATM 4902 O . HOH A 302 ? -24.33687 10.55911 -23.57664 0.956 21.84830 O ? B ? . O 1
   HETATM 4903 O . HOH A 303 ? -15.93360 24.34748 -1.89836 1.000 33.54133 O ? B ? . O 1
   HETATM 4904 O . HOH A 306 ? -24.35290 -6.03108 -17.32632 0.799 31.86964 O ? B ? . O 1
   HETATM 4907 O . HOH A 310 ? -21.55594 16.37178 -20.82344 0.916 25.81615 O ? B ? . O 1
   HETATM 4909 O . HOH A 312 ? -15.90542 -12.54326 -6.60267 0.490 23.73731 O ? B ? . O 1
   HETATM 4910 O . HOH A 313 ? -9.30280 25.81496 -18.99055 0.645 33.56549 O ? B ? . O 1
   HETATM 4912 O . HOH A 315 ? -5.91351 6.53170 -29.51853 0.851 35.16786 O ? B ? . O 1
   HETATM 4913 O . HOH A 316 ? -17.25489 -8.76029 -11.27091 0.670 23.44259 O ? B ? . O 1
   HETATM 4915 O . HOH A 319 ? -18.83292 -9.59529 -23.44055 0.600 18.16283 O ? B ? . O 1
   HETATM 4916 O . HOH A 321 ? -5.42229 25.65079 -10.04465 0.904 27.34061 O ? B ? . O 1
   HETATM 4917 O . HOH A 325 ? -8.88384 -7.06826 -29.76797 0.826 30.01752 O ? B ? . O 1
   HETATM 4918 O . HOH A 326 ? 2.59066 -5.67260 -18.86531 0.973 40.22873 O ? B ? . O 1
   HETATM 4919 O . HOH A 328 ? -29.00895 2.90743 -21.48008 0.585 22.38720 O ? B ? . O 1
   HETATM 4921 O . HOH A 330 ? -14.98115 6.30243 1.65155 0.743 19.81218 O ? B ? . O 1
   HETATM 4922 O . HOH A 331 ? -23.18571 12.84728 -24.53703 0.977 25.22927 O ? B ? . O 1
   HETATM 4923 O . HOH A 332 ? -17.32393 19.98967 -19.74847 0.761 18.32225 O ? B ? . O 1
   HETATM 4925 O . HOH A 336 ? -14.84827 13.27063 -29.55129 0.852 29.24919 O ? B ? . O 1
   HETATM 4926 O . HOH A 337 ? -24.35691 -0.11499 -9.01087 0.903 28.36752 O ? B ? . O 1
   HETATM 4927 O . HOH A 338 ? -18.28714 -6.03348 -6.74710 0.929 35.00419 O ? B ? . O 1
   HETATM 4928 O . HOH A 340 ? -4.57723 6.60501 -8.68640 0.532 23.90876 O ? B ? . O 1
   HETATM 4929 O . HOH A 342 ? -26.03441 -4.47799 -22.14849 0.629 23.76567 O ? B ? . O 1
   HETATM 4930 O . HOH A 344 ? -22.35324 14.85029 -8.03359 0.851 25.91669 O ? B ? . O 1
   HETATM 4932 O . HOH A 347 ? -4.71849 -11.72020 -7.86799 0.838 27.89889 O ? B ? . O 1
   HETATM 4933 O . HOH A 348 ? -12.22514 9.79880 -30.21720 0.887 39.06317 O ? B ? . O 1
   HETATM 4934 O . HOH A 349 ? -29.19675 2.09172 -18.04512 0.670 28.23588 O ? B ? . O 1
   HETATM 4935 O . HOH A 351 ? -19.67004 22.47973 -18.36545 0.968 36.27655 O ? B ? . O 1
   HETATM 4937 O . HOH A 354 ? -15.87432 -5.64155 -1.34672 0.812 24.23133 O ? B ? . O 1
   HETATM 4938 O . HOH A 355 ? 0.67760 -0.30521 -13.05103 0.809 39.18266 O ? B ? . O 1
   HETATM 4940 O . HOH A 357 ? -1.44831 -0.37880 -14.73851 0.931 33.57576 O ? B ? . O 1
   HETATM 4942 O . HOH A 360 ? -13.94721 -2.47532 -29.70495 0.997 36.98067 O ? B ? . O 1
   HETATM 4943 O . HOH A 361 ? -20.79094 -8.31266 -25.13699 0.792 15.18317 O ? B ? . O 1
   HETATM 4945 O . HOH A 363 ? -18.00218 -3.24248 -1.38631 0.863 32.32420 O ? B ? . O 1
   HETATM 4946 O . HOH A 364 ? -6.11297 20.95961 -1.59839 0.959 36.07054 O ? B ? . O 1
   HETATM 4947 O . HOH A 365 ? -22.21244 -7.45253 -21.62286 0.630 21.74245 O ? B ? . O 1
   HETATM 4950 O . HOH A 369 ? -15.49277 7.44258 -27.57535 0.876 27.45956 O ? B ? . O 1
   HETATM 4955 O . HOH A 376 ? -26.48791 6.51921 -29.20462 0.728 31.00742 O ? B ? . O 1
   HETATM 4963 O . HOH A 387 ? -15.46301 -7.88309 0.52288 0.639 28.49271 O ? B ? . O 1
   HETATM 4968 O . HOH A 400 ? -18.25422 23.06267 -11.90504 0.885 31.13943 O ? B ? . O 1
   HETATM 4973 O . HOH A 412 ? -30.26846 4.41187 -18.07793 0.873 41.18965 O ? B ? . O 1
   HETATM 4977 O . HOH A 420 ? 0.23205 5.18965 -12.98123 1.000 43.94837 O ? B ? . O 1
   HETATM 4979 O . HOH A 426 ? -0.77866 23.11522 -4.93493 0.988 40.92998 O ? B ? . O 1
   HETATM 4982 O . HOH A 429 ? 3.52564 5.53688 -5.45353 0.838 43.37914 O ? B ? . O 1
   HETATM 5378 O . HOH S 432 ? -6.42956 1.58357 0.12051 0.873 32.70837 O ? C ? . O 1
   HETATM 5381 O . HOH S 435 ? -16.73507 17.71902 -22.17332 0.612 30.66531 O ? C ? . O 1
   HETATM 5384 O . HOH S 438 ? -3.01900 14.84090 1.37890 0.430 20.76431 O ? C ? . O 1
   HETATM 5385 O . HOH S 439 ? -14.91686 5.29431 -28.71102 0.986 39.96030 O ? C ? . O 1
   HETATM 5387 O . HOH S 441 ? -28.08049 7.90689 -27.72226 0.720 32.30017 O ? C ? . O 1
   HETATM 5388 O . HOH S 442 ? -1.90660 21.11577 -24.47280 0.744 31.94324 O ? C ? . O 1
   HETATM 5391 O . HOH S 445 ? -16.20961 8.56724 0.93551 0.833 33.62167 O ? C ? . O 1
   HETATM 5392 O . HOH S 446 ? -15.35168 7.97875 -23.51182 0.635 23.96378 O ? C ? . O 1
   HETATM 5395 O . HOH S 449 ? -6.89175 25.42514 -19.37537 0.717 29.58231 O ? C ? . O 1
   HETATM 5400 O . HOH S 454 ? -20.04177 22.89751 -13.88888 0.882 34.77820 O ? C ? . O 1
   HETATM 5403 O . HOH S 457 ? -10.93595 2.42187 4.01592 1.000 49.09573 O ? C ? . O 1
   HETATM 5404 O . HOH S 458 ? 4.79835 17.83813 -24.56069 0.564 28.60499 O ? C ? . O 1
   HETATM 5405 O . HOH S 459 ? -26.49471 7.57109 -6.22813 0.976 43.90625 O ? C ? . O 1
   HETATM 5410 O . HOH S 464 ? -29.47180 5.76395 -12.99842 0.967 41.92958 O ? C ? . O 1
   HETATM 5411 O . HOH S 465 ? -22.85846 -9.05034 -23.85001 0.833 34.00292 O ? C ? . O 1
   HETATM 5415 O . HOH S 469 ? -10.39166 11.17712 -29.24315 0.619 35.70139 O ? C ? . O 1
   HETATM 5428 O . HOH S 473 ? -1.59213 8.40444 -16.17971 0.824 38.29552 O ? D ? . O 1
   HETATM 5432 O . HOH S 477 ? -12.24627 17.64030 -25.80805 0.814 41.97844 O ? D ? . O 1
   HETATM 5433 O . HOH S 478 ? -10.62063 -10.71057 0.26858 1.000 43.15592 O ? D ? . O 1
   HETATM 5435 O . HOH S 480 ? -4.11145 27.16672 -5.51406 0.430 28.62945 O ? D ? . O 1
   HETATM 5436 O . HOH S 481 ? -18.96448 -7.62115 -8.64605 0.618 24.62086 O ? D ? . O 1
   HETATM 5438 O . HOH S 483 ? -0.45662 2.70173 -5.08489 0.777 37.58659 O ? D ? . O 1
   HETATM 5441 O . HOH S 486 ? -18.03838 22.44783 -2.75262 0.775 34.28750 O ? D ? . O 1
   HETATM 5442 O . HOH S 487 ? -25.46930 -2.22283 -6.93109 1.000 38.20153 O ? D ? . O 1
   HETATM 5443 O . HOH S 488 ? -4.28242 -7.05760 -24.20337 0.510 25.35997 O ? D ? . O 1
   HETATM 5444 O . HOH S 489 ? -28.58882 3.84370 -11.49655 0.811 37.85417 O ? D ? . O 1
   HETATM 5449 O . HOH S 494 ? -6.90652 -9.93199 -22.52890 0.910 38.27669 O ? D ? . O 1
   HETATM 5456 O . HOH S 501 ? -12.54954 -11.56564 -2.85795 0.673 40.10550 O ? D ? . O 1
   HETATM 5457 O . HOH S 502 ? -13.29719 21.74227 -23.87727 0.966 40.62381 O ? D ? . O 1
   HETATM 5460 O . HOH S 505 ? -26.82968 12.26634 -12.55352 0.688 31.54493 O ? D ? . O 1
   HETATM 5463 O . HOH S 508 ? -26.27153 -6.34608 -14.73042 0.872 42.71703 O ? D ? . O 1
   HETATM 5465 O . HOH S 510 ? -27.98970 -4.15427 -20.75165 0.560 36.33370 O ? D ? . O 1
   HETATM 5483 O . HOH S 518 ? -25.73805 9.01289 -24.91469 0.632 31.93643 O ? E ? . O 1
   HETATM 5486 O . HOH S 521 ? 6.14304 8.77626 -23.12920 0.491 27.63856 O ? E ? . O 1
   HETATM 5488 O . HOH S 523 ? -3.33476 19.75256 -3.03350 0.811 38.30359 O ? E ? . O 1
   HETATM 5491 O . HOH S 526 ? -0.49457 7.55702 -12.65093 0.425 25.72846 O ? E ? . O 1
   HETATM 5494 O . HOH S 529 ? -11.49296 -9.63088 -29.14269 0.517 25.86126 O ? E ? . O 1
   HETATM 5500 O . HOH S 535 ? -17.99500 2.47630 0.93937 0.459 25.49339 O ? E ? . O 1
   HETATM 5504 O . HOH S 539 ? -26.91165 5.13913 -27.24452 0.294 13.34398 O ? E ? . O 1
   HETATM 5506 O . HOH S 541 ? -9.47132 -4.79537 -1.02477 0.450 23.73104 O ? E ? . O 1
   HETATM 5509 O . HOH S 544 ? -20.75429 -8.93705 -10.57164 0.398 26.23060 O ? E ? . O 1
   HETATM 5510 O . HOH S 545 ? -22.44126 -6.13631 -10.32522 0.512 32.06973 O ? E ? . O 1
   HETATM 5511 O . HOH S 546 ? -2.60919 -7.56965 -22.30098 0.487 31.29773 O ? E ? . O 1
   HETATM 5521 O . HOH S 556 ? -3.53899 16.87282 -2.49063 0.438 22.48580 O ? E ? . O 1
   HETATM 5522 O . HOH S 557 ? -2.22287 25.92570 -11.60656 0.527 32.53683 O ? E ? . O 1
   HETATM 5526 O . HOH S 561 ? -2.38115 25.44254 -4.25810 0.453 27.49829 O ? E ? . O 1
   HETATM 5546 O . HOH S 567 ? -9.47388 -8.56104 0.62297 0.517 29.14100 O ? F ? . O 1
   HETATM 5547 O . HOH S 568 ? -20.65297 18.20714 -17.82120 0.321 25.27414 O ? F ? . O 1
   HETATM 5548 O . HOH S 569 ? -6.35346 18.63612 1.24505 0.740 43.32223 O ? F ? . O 1
   HETATM 5549 O . HOH S 570 ? -2.28846 24.86538 -13.86894 0.790 37.17231 O ? F ? . O 1
   HETATM 5558 O . HOH S 579 ? 2.05032 -11.42920 -9.46582 0.633 30.82317 O ? F ? . O 1
   HETATM 5561 O . HOH S 582 ? -18.61696 0.49037 2.96556 0.488 25.08173 O ? F ? . O 1
   HETATM 5562 O . HOH S 583 ? 6.89424 -2.53757 -9.71201 0.446 32.99996 O ? F ? . O 1
   HETATM 5567 O . HOH S 588 ? -18.98710 -12.19374 -22.72548 0.505 25.00677 O ? F ? . O 1
   HETATM 5570 O . HOH S 591 ? -3.76876 3.99145 -20.75474 0.560 28.06777 O ? F ? . O 1
   HETATM 5573 O . HOH S 594 ? -21.08318 -6.45706 -8.33639 0.391 31.70163 O ? F ? . O 1
   HETATM 5575 O . HOH S 596 ? -3.60432 -13.43943 -18.98248 0.656 29.55395 O ? F ? . O 1
   HETATM 5580 O . HOH S 601 ? -3.89586 9.27287 -21.24421 0.421 25.47561 O ? F ? . O 1
   HETATM 5582 O . HOH S 603 ? 6.97450 -4.05289 -15.78770 0.502 29.65415 O ? F ? . O 1
   HETATM 5583 O . HOH S 604 ? 10.02303 16.14425 -19.08773 0.642 35.86080 O ? F ? . O 1
   HETATM 5598 O . HOH S 607 ? 1.10282 4.91340 -5.92210 0.499 27.95569 O ? G ? . O 1
   HETATM 5600 O . HOH S 609 ? -0.14105 18.07641 -25.30387 0.446 22.76240 O ? G ? . O 1
   HETATM 5619 O . HOH S 628 ? -0.02120 24.21613 -14.01023 0.426 30.79928 O ? G ? . O 1
   HETATM 5631 O . HOH S 640 ? -1.82833 -12.85197 -20.31267 0.292 27.45451 O ? G ? . O 1
   HETATM 5633 O . HOH S 642 ? -22.25983 17.67358 -3.60511 0.429 36.84504 O ? G ? . O 1
   HETATM 5634 O . HOH S 643 ? -20.19062 13.38324 4.12249 0.454 29.55850 O ? G ? . O 1

