data_7ld6_qFit
_cell.length_a                    57.249
_cell.length_b                    58.133
_cell.length_c                    69.087
_cell.angle_alpha                 90.000
_cell.angle_beta                  112.782
_cell.angle_gamma                 90.000
_cell.volume                      211987.744
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     13.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.63
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.76
_refine.ls_number_reflns_obs      100554
_refine.ls_number_reflns_R_work   98564
_refine.ls_number_reflns_R_free   1990
_refine.ls_R_factor_obs           0.1602
_refine.ls_R_factor_R_work        0.1597
_refine.ls_R_factor_R_free        0.1848
_refine.ls_percent_reflns_R_free  1.98
_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             0.1571
_refine.pdbx_overall_phase_error  20.9270
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.98
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6791 0.0136 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9348 1.3801 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1098 0.1027 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1251 0.0131 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2478 13.8011 ? ?

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' 3.13 33.63 7125 0.1377 96.69 0.1641 143
   'X-RAY DIFFRACTION' 2.49 3.13 7146 0.1633 98.50 0.1597 142
   'X-RAY DIFFRACTION' 2.17 2.49 6993 0.1454 96.70 0.1629 146
   'X-RAY DIFFRACTION' 1.97 2.17 7007 0.1458 97.49 0.1746 138
   'X-RAY DIFFRACTION' 1.83 1.97 7127 0.1466 98.63 0.1969 142
   'X-RAY DIFFRACTION' 1.72 1.83 7082 0.1572 99.15 0.2001 144
   'X-RAY DIFFRACTION' 1.64 1.72 7129 0.1585 99.05 0.1901 144
   'X-RAY DIFFRACTION' 1.57 1.64 7072 0.1652 98.45 0.1771 150
   'X-RAY DIFFRACTION' 1.51 1.57 6818 0.1831 95.23 0.2299 133
   'X-RAY DIFFRACTION' 1.45 1.51 7075 0.1926 98.19 0.2333 143
   'X-RAY DIFFRACTION' 1.41 1.45 7046 0.2211 98.52 0.3044 143
   'X-RAY DIFFRACTION' 1.37 1.41 7061 0.2310 98.50 0.2579 142
   'X-RAY DIFFRACTION' 1.33 1.37 7000 0.2471 97.89 0.2699 147
   'X-RAY DIFFRACTION' 1.30 1.33 6883 0.2695 95.64 0.3239 133

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET A 1 ? -17.28407 26.20295 7.41731 0.430 51.59254 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? -17.21780 24.93033 6.69535 0.430 62.46426 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? -15.89852 24.20658 6.98168 0.430 57.57940 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? -15.85059 22.98350 7.11031 0.430 50.60693 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? -17.37365 25.15731 5.18898 0.430 57.28537 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? -17.33329 23.88210 4.35397 0.430 53.27011 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? -17.48491 24.20553 2.58502 0.430 70.05456 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? -18.98424 25.18689 2.54098 0.430 49.51745 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? -17.37186 25.65675 8.17422 0.570 44.37569 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? -17.25731 24.87031 6.93984 0.570 62.71528 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? -15.86644 24.19970 6.82632 0.570 58.06867 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? -15.73565 23.01777 6.50044 0.570 49.84156 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? -17.54898 25.75590 5.72198 0.570 63.16792 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? -18.04560 27.16415 6.07746 0.570 64.17435 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? -19.84651 27.36641 6.07902 0.570 89.96990 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? -20.09692 28.28035 7.59956 0.570 63.08296 C ? A ? 1 CE 1
   ATOM 17 N . ALA A 2 ? -14.82358 24.97936 7.07488 1.000 37.18857 N ? A ? 2 N 1
   ATOM 18 CA . ALA A 2 ? -13.52831 24.41273 7.40109 1.000 30.94845 C ? A ? 2 CA 1
   ATOM 19 C . ALA A 2 ? -13.57728 23.84721 8.82340 1.000 19.31772 C ? A ? 2 C 1
   ATOM 20 O . ALA A 2 ? -14.22839 24.40792 9.68795 1.000 23.07746 O ? A ? 2 O 1
   ATOM 21 CB . ALA A 2 ? -12.54452 25.56361 7.45000 1.000 37.33944 C ? A ? 2 CB 1
   ATOM 22 N A VAL A 3 ? -12.83313 22.76278 9.05495 0.369 19.39956 N ? A ? 3 N 1
   ATOM 23 CA A VAL A 3 ? -12.78232 22.10368 10.36594 0.369 17.82683 C ? A ? 3 CA 1
   ATOM 24 C A VAL A 3 ? -11.74034 22.79345 11.24265 0.369 15.37743 C ? A ? 3 C 1
   ATOM 25 O A VAL A 3 ? -10.54567 22.78432 10.90873 0.369 15.09454 O ? A ? 3 O 1
   ATOM 26 CB A VAL A 3 ? -12.44172 20.61549 10.22029 0.369 22.34523 C ? A ? 3 CB 1
   ATOM 27 CG1 A VAL A 3 ? -12.23155 19.98248 11.61724 0.369 22.92777 C ? A ? 3 CG1 1
   ATOM 28 CG2 A VAL A 3 ? -13.55111 19.88674 9.45391 0.369 26.45799 C ? A ? 3 CG2 1
   ATOM 29 N B VAL A 3 ? -12.88497 22.72652 9.02554 0.631 19.20415 N ? A ? 3 N 1
   ATOM 30 CA B VAL A 3 ? -12.75835 22.12772 10.35244 0.631 17.88697 C ? A ? 3 CA 1
   ATOM 31 C B VAL A 3 ? -11.82517 23.00132 11.19026 0.631 16.63665 C ? A ? 3 C 1
   ATOM 32 O B VAL A 3 ? -10.72147 23.35957 10.74206 0.631 17.21643 O ? A ? 3 O 1
   ATOM 33 CB B VAL A 3 ? -12.20293 20.70255 10.20336 0.631 17.51078 C ? A ? 3 CB 1
   ATOM 34 CG1 B VAL A 3 ? -11.98533 20.04214 11.58977 0.631 22.91759 C ? A ? 3 CG1 1
   ATOM 35 CG2 B VAL A 3 ? -13.15792 19.83739 9.33248 0.631 28.75982 C ? A ? 3 CG2 1
   ATOM 36 N A GLN A 4 ? -12.18697 23.36464 12.36200 0.369 14.63754 N ? A ? 4 N 1
   ATOM 37 CA A GLN A 4 ? -11.39750 24.25197 13.22048 0.369 14.44425 C ? A ? 4 CA 1
   ATOM 38 C A GLN A 4 ? -10.85473 23.47189 14.41533 0.369 11.50506 C ? A ? 4 C 1
   ATOM 39 O A GLN A 4 ? -11.60109 23.10777 15.33347 0.369 12.65166 O ? A ? 4 O 1
   ATOM 40 CB A GLN A 4 ? -12.28768 25.36967 13.73608 0.369 14.67007 C ? A ? 4 CB 1
   ATOM 41 CG A GLN A 4 ? -13.04564 26.03382 12.63462 0.369 11.05136 C ? A ? 4 CG 1
   ATOM 42 CD A GLN A 4 ? -12.28867 27.26039 12.12562 0.369 15.76131 C ? A ? 4 CD 1
   ATOM 43 OE1 A GLN A 4 ? -11.51405 27.88112 12.85866 0.369 15.32564 O ? A ? 4 OE1 1
   ATOM 44 NE2 A GLN A 4 ? -12.51134 27.61010 10.85904 0.369 21.09176 N ? A ? 4 NE2 1
   ATOM 45 N B GLN A 4 ? -12.27488 23.41392 12.35750 0.631 14.93436 N ? A ? 4 N 1
   ATOM 46 CA B GLN A 4 ? -11.49358 24.26024 13.24801 0.631 14.85066 C ? A ? 4 CA 1
   ATOM 47 C B GLN A 4 ? -10.82769 23.32068 14.25526 0.631 14.18924 C ? A ? 4 C 1
   ATOM 48 O B GLN A 4 ? -11.50644 22.58429 14.97267 0.631 11.87429 O ? A ? 4 O 1
   ATOM 49 CB B GLN A 4 ? -12.40030 25.25963 13.98780 0.631 15.92214 C ? A ? 4 CB 1
   ATOM 50 CG B GLN A 4 ? -13.06446 26.34751 13.07764 0.631 15.91856 C ? A ? 4 CG 1
   ATOM 51 CD B GLN A 4 ? -12.08736 26.86473 12.00517 0.631 17.27231 C ? A ? 4 CD 1
   ATOM 52 OE1 B GLN A 4 ? -11.03704 27.44633 12.31670 0.631 20.54035 O ? A ? 4 OE1 1
   ATOM 53 NE2 B GLN A 4 ? -12.43621 26.64927 10.71627 0.631 20.41928 N ? A ? 4 NE2 1
   ATOM 54 N A ILE A 5 ? -9.54126 23.24331 14.38828 0.369 13.55900 N ? A ? 5 N 1
   ATOM 55 CA A ILE A 5 ? -8.83758 22.39612 15.35876 0.369 11.64924 C ? A ? 5 CA 1
   ATOM 56 C A ILE A 5 ? -7.91636 23.27892 16.17771 0.369 11.01270 C ? A ? 5 C 1
   ATOM 57 O A ILE A 5 ? -7.04529 23.96560 15.63028 0.369 10.95015 O ? A ? 5 O 1
   ATOM 58 CB A ILE A 5 ? -8.02569 21.30808 14.63596 0.369 16.23283 C ? A ? 5 CB 1
   ATOM 59 CG1 A ILE A 5 ? -8.96424 20.39249 13.83080 0.369 13.02282 C ? A ? 5 CG1 1
   ATOM 60 CG2 A ILE A 5 ? -7.09735 20.51859 15.62595 0.369 13.58695 C ? A ? 5 CG2 1
   ATOM 61 CD1 A ILE A 5 ? -8.24340 19.34703 13.05768 0.369 15.06959 C ? A ? 5 CD1 1
   ATOM 62 N B ILE A 5 ? -9.49575 23.32524 14.28908 0.631 11.59729 N ? A ? 5 N 1
   ATOM 63 CA B ILE A 5 ? -8.72977 22.49540 15.24893 0.631 12.68718 C ? A ? 5 CA 1
   ATOM 64 C B ILE A 5 ? -7.96924 23.42554 16.18005 0.631 11.10694 C ? A ? 5 C 1
   ATOM 65 O B ILE A 5 ? -7.28035 24.34277 15.71142 0.631 12.54133 O ? A ? 5 O 1
   ATOM 66 CB B ILE A 5 ? -7.76685 21.55172 14.49235 0.631 13.37041 C ? A ? 5 CB 1
   ATOM 67 CG1 B ILE A 5 ? -8.57106 20.61728 13.55598 0.631 16.50810 C ? A ? 5 CG1 1
   ATOM 68 CG2 B ILE A 5 ? -6.91239 20.67696 15.51038 0.631 14.93987 C ? A ? 5 CG2 1
   ATOM 69 CD1 B ILE A 5 ? -7.70330 19.83109 12.62539 0.631 21.70818 C ? A ? 5 CD1 1
   ATOM 70 N . GLY A 6 ? -8.08874 23.24590 17.47624 1.000 11.06194 N ? A ? 6 N 1
   ATOM 71 CA . GLY A 6 ? -7.34828 24.08797 18.40568 1.000 11.50950 C ? A ? 6 CA 1
   ATOM 72 C . GLY A 6 ? -6.47605 23.28884 19.34734 1.000 11.59033 C ? A ? 6 C 1
   ATOM 73 O . GLY A 6 ? -6.94419 22.33658 19.97449 1.000 13.25408 O ? A ? 6 O 1
   ATOM 74 N A PHE A 7 ? -5.20691 23.61565 19.44708 0.474 9.04688 N ? A ? 7 N 1
   ATOM 75 CA A PHE A 7 ? -4.36567 23.05084 20.49781 0.474 8.47600 C ? A ? 7 CA 1
   ATOM 76 C A PHE A 7 ? -4.11957 24.10802 21.54982 0.474 7.41343 C ? A ? 7 C 1
   ATOM 77 O A PHE A 7 ? -3.75593 25.24962 21.22250 0.474 10.35437 O ? A ? 7 O 1
   ATOM 78 CB A PHE A 7 ? -2.96981 22.70733 19.97350 0.474 11.47164 C ? A ? 7 CB 1
   ATOM 79 CG A PHE A 7 ? -2.95194 21.71266 18.85341 0.474 10.70030 C ? A ? 7 CG 1
   ATOM 80 CD1 A PHE A 7 ? -2.77608 20.37409 19.10303 0.474 9.67626 C ? A ? 7 CD1 1
   ATOM 81 CD2 A PHE A 7 ? -3.08200 22.13151 17.54197 0.474 13.22025 C ? A ? 7 CD2 1
   ATOM 82 CE1 A PHE A 7 ? -2.72648 19.43602 18.07564 0.474 11.03870 C ? A ? 7 CE1 1
   ATOM 83 CE2 A PHE A 7 ? -3.04543 21.19601 16.47620 0.474 12.89817 C ? A ? 7 CE2 1
   ATOM 84 CZ A PHE A 7 ? -2.92054 19.85376 16.76474 0.474 13.15281 C ? A ? 7 CZ 1
   ATOM 85 N B PHE A 7 ? -5.24125 23.75744 19.52489 0.526 9.32607 N ? A ? 7 N 1
   ATOM 86 CA B PHE A 7 ? -4.33846 23.24092 20.55159 0.526 7.73619 C ? A ? 7 CA 1
   ATOM 87 C B PHE A 7 ? -4.18003 24.25252 21.66019 0.526 9.88241 C ? A ? 7 C 1
   ATOM 88 O B PHE A 7 ? -4.08721 25.44828 21.41462 0.526 10.51262 O ? A ? 7 O 1
   ATOM 89 CB B PHE A 7 ? -2.94802 22.97369 19.98023 0.526 9.48238 C ? A ? 7 CB 1
   ATOM 90 CG B PHE A 7 ? -2.88881 21.75932 19.11332 0.526 9.57271 C ? A ? 7 CG 1
   ATOM 91 CD1 B PHE A 7 ? -3.14023 21.88003 17.76413 0.526 11.29086 C ? A ? 7 CD1 1
   ATOM 92 CD2 B PHE A 7 ? -2.56829 20.52470 19.62782 0.526 11.53071 C ? A ? 7 CD2 1
   ATOM 93 CE1 B PHE A 7 ? -3.09447 20.76273 16.92227 0.526 18.95145 C ? A ? 7 CE1 1
   ATOM 94 CE2 B PHE A 7 ? -2.52200 19.39479 18.79636 0.526 9.76173 C ? A ? 7 CE2 1
   ATOM 95 CZ B PHE A 7 ? -2.77289 19.52089 17.45531 0.526 10.35569 C ? A ? 7 CZ 1
   ATOM 96 N A LEU A 8 ? -4.25140 23.73143 22.83573 0.474 9.82210 N ? A ? 8 N 1
   ATOM 97 CA A LEU A 8 ? -3.80915 24.61879 23.90473 0.474 9.11685 C ? A ? 8 CA 1
   ATOM 98 C A LEU A 8 ? -2.27393 24.66478 23.88536 0.474 7.39212 C ? A ? 8 C 1
   ATOM 99 O A LEU A 8 ? -1.61943 23.61406 23.83647 0.474 8.74490 O ? A ? 8 O 1
   ATOM 100 CB A LEU A 8 ? -4.34695 24.15859 25.28390 0.474 10.75970 C ? A ? 8 CB 1
   ATOM 101 CG A LEU A 8 ? -4.17214 25.12205 26.49060 0.474 12.01843 C ? A ? 8 CG 1
   ATOM 102 CD1 A LEU A 8 ? -5.07764 26.34869 26.34222 0.474 10.90671 C ? A ? 8 CD1 1
   ATOM 103 CD2 A LEU A 8 ? -4.49180 24.36516 27.82663 0.474 12.62579 C ? A ? 8 CD2 1
   ATOM 104 N B LEU A 8 ? -4.12964 23.78838 22.90571 0.526 9.12257 N ? A ? 8 N 1
   ATOM 105 CA B LEU A 8 ? -3.80794 24.65499 24.02737 0.526 9.06824 C ? A ? 8 CA 1
   ATOM 106 C B LEU A 8 ? -2.28452 24.71805 24.18501 0.526 11.65108 C ? A ? 8 C 1
   ATOM 107 O B LEU A 8 ? -1.65541 23.72364 24.55001 0.526 10.81466 O ? A ? 8 O 1
   ATOM 108 CB B LEU A 8 ? -4.48495 24.12111 25.28890 0.526 10.31050 C ? A ? 8 CB 1
   ATOM 109 CG B LEU A 8 ? -4.55286 25.19478 26.35635 0.526 12.82722 C ? A ? 8 CG 1
   ATOM 110 CD1 B LEU A 8 ? -5.43965 26.36030 25.98312 0.526 16.92549 C ? A ? 8 CD1 1
   ATOM 111 CD2 B LEU A 8 ? -5.03808 24.57686 27.70802 0.526 15.73318 C ? A ? 8 CD2 1
   ATOM 112 N A LEU A 9 ? -1.73178 25.86668 23.98930 0.474 9.11958 N ? A ? 9 N 1
   ATOM 113 CA A LEU A 9 ? -0.28225 26.09864 24.03532 0.474 9.19470 C ? A ? 9 CA 1
   ATOM 114 C A LEU A 9 ? -0.02340 26.80049 25.35598 0.474 13.95311 C ? A ? 9 C 1
   ATOM 115 O A LEU A 9 ? -0.57113 27.87639 25.59745 0.474 16.22369 O ? A ? 9 O 1
   ATOM 116 CB A LEU A 9 ? 0.15974 27.01659 22.88797 0.474 8.41534 C ? A ? 9 CB 1
   ATOM 117 CG A LEU A 9 ? 1.58260 27.55581 22.97440 0.474 8.59672 C ? A ? 9 CG 1
   ATOM 118 CD1 A LEU A 9 ? 2.53891 26.35551 23.24652 0.474 10.02567 C ? A ? 9 CD1 1
   ATOM 119 CD2 A LEU A 9 ? 2.04047 28.29364 21.68643 0.474 11.12317 C ? A ? 9 CD2 1
   ATOM 120 N B LEU A 9 ? -1.72718 25.89802 24.01584 0.526 9.22282 N ? A ? 9 N 1
   ATOM 121 CA B LEU A 9 ? -0.26463 26.08453 23.96843 0.526 9.10201 C ? A ? 9 CA 1
   ATOM 122 C B LEU A 9 ? 0.13375 26.89730 25.19886 0.526 8.41840 C ? A ? 9 C 1
   ATOM 123 O B LEU A 9 ? -0.09698 28.10306 25.26514 0.526 10.08066 O ? A ? 9 O 1
   ATOM 124 CB B LEU A 9 ? 0.13264 26.79183 22.66979 0.526 11.61152 C ? A ? 9 CB 1
   ATOM 125 CG B LEU A 9 ? 1.55078 27.32854 22.61215 0.526 8.22159 C ? A ? 9 CG 1
   ATOM 126 CD1 B LEU A 9 ? 2.58900 26.19829 22.66271 0.526 14.68504 C ? A ? 9 CD1 1
   ATOM 127 CD2 B LEU A 9 ? 1.74394 28.19169 21.38561 0.526 11.28689 C ? A ? 9 CD2 1
   ATOM 128 N A PHE A 10 ? 0.74540 26.16897 26.24082 0.474 10.44109 N ? A ? 10 N 1
   ATOM 129 CA A PHE A 10 ? 0.95069 26.71751 27.57978 0.474 8.51881 C ? A ? 10 CA 1
   ATOM 130 C A PHE A 10 ? 2.43069 26.71315 27.90952 0.474 10.51712 C ? A ? 10 C 1
   ATOM 131 O A PHE A 10 ? 3.20258 25.90687 27.37338 0.474 9.16392 O ? A ? 10 O 1
   ATOM 132 CB A PHE A 10 ? 0.16274 25.93710 28.65052 0.474 10.81998 C ? A ? 10 CB 1
   ATOM 133 CG A PHE A 10 ? 0.26990 24.41975 28.54698 0.474 9.27589 C ? A ? 10 CG 1
   ATOM 134 CD1 A PHE A 10 ? 1.23116 23.72131 29.23393 0.474 9.68759 C ? A ? 10 CD1 1
   ATOM 135 CD2 A PHE A 10 ? -0.64445 23.72400 27.80643 0.474 11.58987 C ? A ? 10 CD2 1
   ATOM 136 CE1 A PHE A 10 ? 1.28787 22.32231 29.17586 0.474 8.48739 C ? A ? 10 CE1 1
   ATOM 137 CE2 A PHE A 10 ? -0.62455 22.36376 27.74149 0.474 11.07929 C ? A ? 10 CE2 1
   ATOM 138 CZ A PHE A 10 ? 0.37221 21.64330 28.41771 0.474 10.47235 C ? A ? 10 CZ 1
   ATOM 139 N B PHE A 10 ? 0.73159 26.22998 26.20162 0.526 10.65132 N ? A ? 10 N 1
   ATOM 140 CA B PHE A 10 ? 0.91838 26.81856 27.53728 0.526 8.29882 C ? A ? 10 CA 1
   ATOM 141 C B PHE A 10 ? 2.40134 26.74746 27.88927 0.526 10.12518 C ? A ? 10 C 1
   ATOM 142 O B PHE A 10 ? 3.15399 25.93923 27.32556 0.526 9.59271 O ? A ? 10 O 1
   ATOM 143 CB B PHE A 10 ? 0.07398 26.04476 28.56925 0.526 10.39174 C ? A ? 10 CB 1
   ATOM 144 CG B PHE A 10 ? 0.31311 24.53733 28.58170 0.526 9.57851 C ? A ? 10 CG 1
   ATOM 145 CD1 B PHE A 10 ? 1.31505 23.98800 29.33998 0.526 9.06313 C ? A ? 10 CD1 1
   ATOM 146 CD2 B PHE A 10 ? -0.51048 23.69619 27.86036 0.526 10.72446 C ? A ? 10 CD2 1
   ATOM 147 CE1 B PHE A 10 ? 1.50240 22.56437 29.35386 0.526 11.53108 C ? A ? 10 CE1 1
   ATOM 148 CE2 B PHE A 10 ? -0.36535 22.31855 27.87708 0.526 13.31035 C ? A ? 10 CE2 1
   ATOM 149 CZ B PHE A 10 ? 0.66512 21.73431 28.63095 0.526 8.79625 C ? A ? 10 CZ 1
   ATOM 150 N . PRO A 11 ? 2.87121 27.57222 28.81511 1.000 10.50048 N ? A ? 11 N 1
   ATOM 151 CA . PRO A 11 ? 4.27672 27.53897 29.20716 1.000 10.26971 C ? A ? 11 CA 1
   ATOM 152 C . PRO A 11 ? 4.69373 26.18104 29.72024 1.000 8.85509 C ? A ? 11 C 1
   ATOM 153 O . PRO A 11 ? 3.95421 25.52680 30.47972 1.000 9.14215 O ? A ? 11 O 1
   ATOM 154 CB . PRO A 11 ? 4.32416 28.58814 30.34031 1.000 12.65196 C ? A ? 11 CB 1
   ATOM 155 CG . PRO A 11 ? 3.15968 29.53798 30.00838 1.000 16.48832 C ? A ? 11 CG 1
   ATOM 156 CD . PRO A 11 ? 2.09228 28.70207 29.39618 1.000 10.84867 C ? A ? 11 CD 1
   ATOM 157 N A GLU A 12 ? 5.87130 25.72369 29.31064 0.561 9.35643 N ? A ? 12 N 1
   ATOM 158 CA A GLU A 12 ? 6.42258 24.44041 29.74019 0.561 8.27634 C ? A ? 12 CA 1
   ATOM 159 C A GLU A 12 ? 5.68196 23.25853 29.15280 0.561 9.46691 C ? A ? 12 C 1
   ATOM 160 O A GLU A 12 ? 5.74862 22.16399 29.70198 0.561 9.91834 O ? A ? 12 O 1
   ATOM 161 CB A GLU A 12 ? 6.51244 24.33567 31.26948 0.561 9.93433 C ? A ? 12 CB 1
   ATOM 162 CG A GLU A 12 ? 7.15244 25.52324 31.89602 0.561 15.66547 C ? A ? 12 CG 1
   ATOM 163 CD A GLU A 12 ? 8.61212 25.64737 31.57963 0.561 15.50826 C ? A ? 12 CD 1
   ATOM 164 OE1 A GLU A 12 ? 9.26415 24.60677 31.32771 0.561 14.96626 O ? A ? 12 OE1 1
   ATOM 165 OE2 A GLU A 12 ? 9.11800 26.79680 31.68228 0.561 19.60874 O ? A ? 12 OE2 1
   ATOM 166 N B GLU A 12 ? 5.89687 25.74383 29.35300 0.439 9.39102 N ? A ? 12 N 1
   ATOM 167 CA B GLU A 12 ? 6.46475 24.43972 29.72851 0.439 8.38044 C ? A ? 12 CA 1
   ATOM 168 C B GLU A 12 ? 5.70570 23.26753 29.13304 0.439 9.40331 C ? A ? 12 C 1
   ATOM 169 O B GLU A 12 ? 5.78096 22.15818 29.66494 0.439 9.86917 O ? A ? 12 O 1
   ATOM 170 CB B GLU A 12 ? 6.69058 24.24944 31.24818 0.439 10.83781 C ? A ? 12 CB 1
   ATOM 171 CG B GLU A 12 ? 7.45843 25.35117 31.95108 0.439 11.09299 C ? A ? 12 CG 1
   ATOM 172 CD B GLU A 12 ? 8.96654 25.40403 31.69142 0.439 21.19973 C ? A ? 12 CD 1
   ATOM 173 OE1 B GLU A 12 ? 9.40171 25.16168 30.58869 0.439 17.99095 O ? A ? 12 OE1 1
   ATOM 174 OE2 B GLU A 12 ? 9.73979 25.73846 32.60520 0.439 23.88120 O ? A ? 12 OE2 1
   ATOM 175 N A VAL A 13 ? 5.00287 23.47499 28.02367 0.561 8.00609 N ? A ? 13 N 1
   ATOM 176 CA A VAL A 13 ? 4.49442 22.33848 27.25210 0.561 8.78471 C ? A ? 13 CA 1
   ATOM 177 C A VAL A 13 ? 5.64185 21.42311 26.78264 0.561 6.90188 C ? A ? 13 C 1
   ATOM 178 O A VAL A 13 ? 6.76560 21.88401 26.53933 0.561 8.33424 O ? A ? 13 O 1
   ATOM 179 CB A VAL A 13 ? 3.67655 22.88427 26.06807 0.561 8.47649 C ? A ? 13 CB 1
   ATOM 180 CG1 A VAL A 13 ? 4.57772 23.51919 24.96721 0.561 9.31579 C ? A ? 13 CG1 1
   ATOM 181 CG2 A VAL A 13 ? 2.74081 21.82639 25.46686 0.561 8.38729 C ? A ? 13 CG2 1
   ATOM 182 N B VAL A 13 ? 5.00250 23.49896 28.01936 0.439 7.93185 N ? A ? 13 N 1
   ATOM 183 CA B VAL A 13 ? 4.48793 22.37152 27.23704 0.439 8.74041 C ? A ? 13 CA 1
   ATOM 184 C B VAL A 13 ? 5.63377 21.47691 26.75538 0.439 7.18624 C ? A ? 13 C 1
   ATOM 185 O B VAL A 13 ? 6.73519 21.95611 26.46922 0.439 8.30865 O ? A ? 13 O 1
   ATOM 186 CB B VAL A 13 ? 3.64759 22.89868 26.05939 0.439 8.56081 C ? A ? 13 CB 1
   ATOM 187 CG1 B VAL A 13 ? 4.47383 23.89391 25.14926 0.439 7.51899 C ? A ? 13 CG1 1
   ATOM 188 CG2 B VAL A 13 ? 2.99713 21.74717 25.22064 0.439 10.53254 C ? A ? 13 CG2 1
   ATOM 189 N A GLN A 14 ? 5.34103 20.14470 26.60238 0.561 6.97305 N ? A ? 14 N 1
   ATOM 190 CA A GLN A 14 ? 6.24726 19.21101 25.92458 0.561 8.08686 C ? A ? 14 CA 1
   ATOM 191 C A GLN A 14 ? 5.92807 19.33986 24.46153 0.561 7.64918 C ? A ? 14 C 1
   ATOM 192 O A GLN A 14 ? 4.91911 18.81199 23.98118 0.561 9.36131 O ? A ? 14 O 1
   ATOM 193 CB A GLN A 14 ? 5.90884 17.79557 26.38488 0.561 9.19299 C ? A ? 14 CB 1
   ATOM 194 CG A GLN A 14 ? 6.88824 16.77255 25.80143 0.561 11.34274 C ? A ? 14 CG 1
   ATOM 195 CD A GLN A 14 ? 8.22007 16.81007 26.52766 0.561 12.55883 C ? A ? 14 CD 1
   ATOM 196 OE1 A GLN A 14 ? 8.30117 16.44588 27.71590 0.561 14.87826 O ? A ? 14 OE1 1
   ATOM 197 NE2 A GLN A 14 ? 9.30572 17.17920 25.81704 0.561 12.45906 N ? A ? 14 NE2 1
   ATOM 198 N B GLN A 14 ? 5.36093 20.18448 26.62751 0.439 7.06665 N ? A ? 14 N 1
   ATOM 199 CA B GLN A 14 ? 6.25205 19.27559 25.90774 0.439 8.06069 C ? A ? 14 CA 1
   ATOM 200 C B GLN A 14 ? 5.94334 19.49025 24.44264 0.439 7.92106 C ? A ? 14 C 1
   ATOM 201 O B GLN A 14 ? 4.88023 19.11590 23.93227 0.439 6.29332 O ? A ? 14 O 1
   ATOM 202 CB B GLN A 14 ? 5.95268 17.84795 26.36630 0.439 9.16364 C ? A ? 14 CB 1
   ATOM 203 CG B GLN A 14 ? 6.89971 16.79791 25.77827 0.439 11.46115 C ? A ? 14 CG 1
   ATOM 204 CD B GLN A 14 ? 8.26630 16.75863 26.45268 0.439 12.96420 C ? A ? 14 CD 1
   ATOM 205 OE1 B GLN A 14 ? 8.41600 16.67462 27.70383 0.439 13.77683 O ? A ? 14 OE1 1
   ATOM 206 NE2 B GLN A 14 ? 9.29979 16.73398 25.61477 0.439 10.98208 N ? A ? 14 NE2 1
   ATOM 207 N A GLN A 15 ? 6.83969 20.00633 23.71767 0.561 8.43092 N ? A ? 15 N 1
   ATOM 208 CA A GLN A 15 ? 6.45130 20.47789 22.37249 0.561 7.96483 C ? A ? 15 CA 1
   ATOM 209 C A GLN A 15 ? 6.06160 19.35540 21.42007 0.561 8.07087 C ? A ? 15 C 1
   ATOM 210 O A GLN A 15 ? 5.12717 19.53765 20.61651 0.561 7.97330 O ? A ? 15 O 1
   ATOM 211 CB A GLN A 15 ? 7.51483 21.39227 21.76095 0.561 8.95780 C ? A ? 15 CB 1
   ATOM 212 CG A GLN A 15 ? 8.85533 20.75539 21.60634 0.561 11.07848 C ? A ? 15 CG 1
   ATOM 213 CD A GLN A 15 ? 9.06397 20.24472 20.25015 0.561 10.01392 C ? A ? 15 CD 1
   ATOM 214 OE1 A GLN A 15 ? 8.11730 20.02011 19.46837 0.561 10.37318 O ? A ? 15 OE1 1
   ATOM 215 NE2 A GLN A 15 ? 10.34649 20.05319 19.90472 0.561 13.11055 N ? A ? 15 NE2 1
   ATOM 216 N B GLN A 15 ? 6.87704 20.14422 23.73841 0.439 7.76281 N ? A ? 15 N 1
   ATOM 217 CA B GLN A 15 ? 6.44822 20.69165 22.44265 0.439 9.15273 C ? A ? 15 CA 1
   ATOM 218 C B GLN A 15 ? 6.05122 19.62540 21.43305 0.439 7.17288 C ? A ? 15 C 1
   ATOM 219 O B GLN A 15 ? 5.12870 19.86489 20.65451 0.439 6.97671 O ? A ? 15 O 1
   ATOM 220 CB B GLN A 15 ? 7.42626 21.71311 21.84418 0.439 10.21349 C ? A ? 15 CB 1
   ATOM 221 CG B GLN A 15 ? 8.79458 21.16797 21.55999 0.439 9.29672 C ? A ? 15 CG 1
   ATOM 222 CD B GLN A 15 ? 8.90221 20.42990 20.24176 0.439 8.29433 C ? A ? 15 CD 1
   ATOM 223 OE1 B GLN A 15 ? 8.03073 20.55936 19.35192 0.439 10.38263 O ? A ? 15 OE1 1
   ATOM 224 NE2 B GLN A 15 ? 10.00891 19.68173 20.05841 0.439 9.85442 N ? A ? 15 NE2 1
   ATOM 225 N A LEU A 16 ? 6.69267 18.17394 21.51645 0.561 5.93578 N ? A ? 16 N 1
   ATOM 226 CA A LEU A 16 ? 6.36823 17.13748 20.53528 0.561 8.76748 C ? A ? 16 CA 1
   ATOM 227 C A LEU A 16 ? 4.94089 16.63830 20.67936 0.561 8.46268 C ? A ? 16 C 1
   ATOM 228 O A LEU A 16 ? 4.34753 16.12403 19.72073 0.561 9.73407 O ? A ? 16 O 1
   ATOM 229 CB A LEU A 16 ? 7.33517 15.96149 20.65957 0.561 9.66437 C ? A ? 16 CB 1
   ATOM 230 CG A LEU A 16 ? 7.20506 14.89574 19.56652 0.561 11.66768 C ? A ? 16 CG 1
   ATOM 231 CD1 A LEU A 16 ? 7.21088 15.47204 18.15156 0.561 11.45539 C ? A ? 16 CD1 1
   ATOM 232 CD2 A LEU A 16 ? 8.34109 13.89027 19.75110 0.561 10.71968 C ? A ? 16 CD2 1
   ATOM 233 N B LEU A 16 ? 6.69166 18.44758 21.42024 0.439 8.45661 N ? A ? 16 N 1
   ATOM 234 CA B LEU A 16 ? 6.37672 17.44640 20.39327 0.439 8.44864 C ? A ? 16 CA 1
   ATOM 235 C B LEU A 16 ? 4.96354 16.88650 20.57348 0.439 7.98195 C ? A ? 16 C 1
   ATOM 236 O B LEU A 16 ? 4.33916 16.47471 19.57915 0.439 7.18200 O ? A ? 16 O 1
   ATOM 237 CB B LEU A 16 ? 7.40368 16.31776 20.43289 0.439 9.67104 C ? A ? 16 CB 1
   ATOM 238 CG B LEU A 16 ? 7.46352 15.21568 19.36488 0.439 11.08537 C ? A ? 16 CG 1
   ATOM 239 CD1 B LEU A 16 ? 7.31483 15.78993 17.95858 0.439 12.70162 C ? A ? 16 CD1 1
   ATOM 240 CD2 B LEU A 16 ? 8.77711 14.48764 19.53031 0.439 12.37554 C ? A ? 16 CD2 1
   ATOM 241 N A ASP A 17 ? 4.33563 16.79650 21.85554 0.561 7.67227 N ? A ? 17 N 1
   ATOM 242 CA A ASP A 17 ? 2.93460 16.38429 22.02326 0.561 7.06800 C ? A ? 17 CA 1
   ATOM 243 C A ASP A 17 ? 2.04547 17.19005 21.08995 0.561 10.19996 C ? A ? 17 C 1
   ATOM 244 O A ASP A 17 ? 0.96900 16.70605 20.67051 0.561 9.66059 O ? A ? 17 O 1
   ATOM 245 CB A ASP A 17 ? 2.40420 16.63414 23.46042 0.561 7.97935 C ? A ? 17 CB 1
   ATOM 246 CG A ASP A 17 ? 3.25151 16.03966 24.59383 0.561 6.74279 C ? A ? 17 CG 1
   ATOM 247 OD1 A ASP A 17 ? 4.25888 15.34574 24.32759 0.561 8.35846 O ? A ? 17 OD1 1
   ATOM 248 OD2 A ASP A 17 ? 2.86169 16.23134 25.77318 0.561 8.61417 O ? A ? 17 OD2 1
   ATOM 249 N B ASP A 17 ? 4.40224 16.95050 21.78892 0.439 7.75182 N ? A ? 17 N 1
   ATOM 250 CA B ASP A 17 ? 2.99273 16.60836 22.03225 0.439 8.67370 C ? A ? 17 CA 1
   ATOM 251 C B ASP A 17 ? 2.05157 17.46177 21.19582 0.439 8.44122 C ? A ? 17 C 1
   ATOM 252 O B ASP A 17 ? 0.86007 17.09033 21.03331 0.439 9.30508 O ? A ? 17 O 1
   ATOM 253 CB B ASP A 17 ? 2.65375 16.90718 23.49301 0.439 9.32912 C ? A ? 17 CB 1
   ATOM 254 CG B ASP A 17 ? 3.10130 15.83976 24.46437 0.439 10.91181 C ? A ? 17 CG 1
   ATOM 255 OD1 B ASP A 17 ? 3.88374 14.94008 24.09039 0.439 14.51155 O ? A ? 17 OD1 1
   ATOM 256 OD2 B ASP A 17 ? 2.66937 15.91440 25.62643 0.439 10.64365 O ? A ? 17 OD2 1
   ATOM 257 N A LEU A 18 ? 2.39720 18.44161 20.85539 0.561 8.19654 N ? A ? 18 N 1
   ATOM 258 CA A LEU A 18 ? 1.66347 19.35477 20.00283 0.561 7.85452 C ? A ? 18 CA 1
   ATOM 259 C A LEU A 18 ? 2.16127 19.34397 18.56244 0.561 9.33986 C ? A ? 18 C 1
   ATOM 260 O A LEU A 18 ? 1.35279 19.24032 17.64830 0.561 8.94969 O ? A ? 18 O 1
   ATOM 261 CB A LEU A 18 ? 1.72054 20.76475 20.62068 0.561 10.94435 C ? A ? 18 CB 1
   ATOM 262 CG A LEU A 18 ? 0.98762 21.96365 19.96664 0.561 13.89380 C ? A ? 18 CG 1
   ATOM 263 CD1 A LEU A 18 ? 0.65702 23.01166 21.03416 0.561 13.79392 C ? A ? 18 CD1 1
   ATOM 264 CD2 A LEU A 18 ? 1.89102 22.59638 18.86485 0.561 13.45727 C ? A ? 18 CD2 1
   ATOM 265 N B LEU A 18 ? 2.48782 18.66890 20.83597 0.439 9.18201 N ? A ? 18 N 1
   ATOM 266 CA B LEU A 18 ? 1.76701 19.64208 20.02272 0.439 9.58248 C ? A ? 18 CA 1
   ATOM 267 C B LEU A 18 ? 2.19746 19.58144 18.56598 0.439 8.09072 C ? A ? 18 C 1
   ATOM 268 O B LEU A 18 ? 1.36367 19.51802 17.65768 0.439 9.35042 O ? A ? 18 O 1
   ATOM 269 CB B LEU A 18 ? 2.04078 21.06001 20.57254 0.439 8.68136 C ? A ? 18 CB 1
   ATOM 270 CG B LEU A 18 ? 1.09835 22.17749 20.06315 0.439 13.64798 C ? A ? 18 CG 1
   ATOM 271 CD1 B LEU A 18 ? 1.20279 23.37983 21.03293 0.439 13.61657 C ? A ? 18 CD1 1
   ATOM 272 CD2 B LEU A 18 ? 1.40563 22.59404 18.61091 0.439 20.71609 C ? A ? 18 CD2 1
   ATOM 273 N A THR A 19 ? 3.48347 19.46857 18.34739 0.561 7.97121 N ? A ? 19 N 1
   ATOM 274 CA A THR A 19 ? 3.98419 19.69816 16.98925 0.561 9.12306 C ? A ? 19 CA 1
   ATOM 275 C A THR A 19 ? 3.83911 18.44828 16.14652 0.561 8.84670 C ? A ? 19 C 1
   ATOM 276 O A THR A 19 ? 3.67131 18.57914 14.92613 0.561 10.65931 O ? A ? 19 O 1
   ATOM 277 CB A THR A 19 ? 5.44435 20.18285 16.95583 0.561 9.27229 C ? A ? 19 CB 1
   ATOM 278 OG1 A THR A 19 ? 6.23794 19.18273 17.59505 0.561 11.34805 O ? A ? 19 OG1 1
   ATOM 279 CG2 A THR A 19 ? 5.59231 21.51537 17.62687 0.561 11.95170 C ? A ? 19 CG2 1
   ATOM 280 N B THR A 19 ? 3.50822 19.55522 18.32256 0.439 8.16738 N ? A ? 19 N 1
   ATOM 281 CA B THR A 19 ? 3.99389 19.72157 16.95638 0.439 9.08266 C ? A ? 19 CA 1
   ATOM 282 C B THR A 19 ? 3.83942 18.44803 16.13589 0.439 8.97549 C ? A ? 19 C 1
   ATOM 283 O B THR A 19 ? 3.67490 18.55808 14.91554 0.439 10.64586 O ? A ? 19 O 1
   ATOM 284 CB B THR A 19 ? 5.44525 20.22735 16.91714 0.439 9.17868 C ? A ? 19 CB 1
   ATOM 285 OG1 B THR A 19 ? 6.26977 19.27292 17.58729 0.439 11.32869 O ? A ? 19 OG1 1
   ATOM 286 CG2 B THR A 19 ? 5.56306 21.56670 17.57010 0.439 11.87567 C ? A ? 19 CG2 1
   ATOM 287 N . GLY A 20 ? 3.85142 17.27025 16.72644 1.000 9.41390 N ? A ? 20 N 1
   ATOM 288 CA . GLY A 20 ? 3.59376 16.04402 15.99583 1.000 10.70731 C ? A ? 20 CA 1
   ATOM 289 C . GLY A 20 ? 2.20552 16.02441 15.41327 1.000 10.87359 C ? A ? 20 C 1
   ATOM 290 O . GLY A 20 ? 1.99810 15.98764 14.19636 1.000 12.61398 O ? A ? 20 O 1
   ATOM 291 N A PRO A 21 ? 1.19365 16.04173 16.26931 0.515 10.04670 N ? A ? 21 N 1
   ATOM 292 CA A PRO A 21 ? -0.16895 16.08780 15.72453 0.515 10.85250 C ? A ? 21 CA 1
   ATOM 293 C A PRO A 21 ? -0.41918 17.28934 14.84099 0.515 12.50210 C ? A ? 21 C 1
   ATOM 294 O A PRO A 21 ? -1.17873 17.14465 13.87851 0.515 12.59584 O ? A ? 21 O 1
   ATOM 295 CB A PRO A 21 ? -1.04012 16.06833 16.99105 0.515 11.02558 C ? A ? 21 CB 1
   ATOM 296 CG A PRO A 21 ? -0.21536 15.31622 17.99316 0.515 15.03865 C ? A ? 21 CG 1
   ATOM 297 CD A PRO A 21 ? 1.20790 15.73105 17.71019 0.515 8.74629 C ? A ? 21 CD 1
   ATOM 298 N B PRO A 21 ? 1.19420 16.14689 16.28485 0.485 10.00580 N ? A ? 21 N 1
   ATOM 299 CA B PRO A 21 ? -0.17950 16.26491 15.76144 0.485 11.42267 C ? A ? 21 CA 1
   ATOM 300 C B PRO A 21 ? -0.38329 17.44041 14.82659 0.485 12.11482 C ? A ? 21 C 1
   ATOM 301 O B PRO A 21 ? -1.16778 17.31892 13.87790 0.485 12.70063 O ? A ? 21 O 1
   ATOM 302 CB B PRO A 21 ? -1.00675 16.44484 17.05038 0.485 11.58680 C ? A ? 21 CB 1
   ATOM 303 CG B PRO A 21 ? -0.22261 15.88975 18.14239 0.485 11.31559 C ? A ? 21 CG 1
   ATOM 304 CD B PRO A 21 ? 1.21484 16.16146 17.77428 0.485 9.51964 C ? A ? 21 CD 1
   ATOM 305 N A HIS A 22 ? 0.17823 18.45790 15.12005 0.515 9.60156 N ? A ? 22 N 1
   ATOM 306 CA A HIS A 22 ? 0.01755 19.61727 14.25349 0.515 9.99227 C ? A ? 22 CA 1
   ATOM 307 C A HIS A 22 ? 0.40453 19.28091 12.82209 0.515 12.31747 C ? A ? 22 C 1
   ATOM 308 O A HIS A 22 ? -0.34409 19.60198 11.89784 0.515 12.18931 O ? A ? 22 O 1
   ATOM 309 CB A HIS A 22 ? 0.84644 20.79606 14.78301 0.515 12.42523 C ? A ? 22 CB 1
   ATOM 310 CG A HIS A 22 ? 0.46996 22.13592 14.21486 0.515 10.81383 C ? A ? 22 CG 1
   ATOM 311 ND1 A HIS A 22 ? 0.87204 22.56994 12.96439 0.515 13.87842 N ? A ? 22 ND1 1
   ATOM 312 CD2 A HIS A 22 ? -0.25516 23.14526 14.74691 0.515 11.99642 C ? A ? 22 CD2 1
   ATOM 313 CE1 A HIS A 22 ? 0.41654 23.79713 12.77152 0.515 11.27046 C ? A ? 22 CE1 1
   ATOM 314 NE2 A HIS A 22 ? -0.28956 24.16249 13.82478 0.515 12.61422 N ? A ? 22 NE2 1
   ATOM 315 N B HIS A 22 ? 0.24433 18.58856 15.08411 0.485 9.30112 N ? A ? 22 N 1
   ATOM 316 CA B HIS A 22 ? -0.03807 19.78127 14.29845 0.485 9.90324 C ? A ? 22 CA 1
   ATOM 317 C B HIS A 22 ? 0.37635 19.58635 12.84940 0.485 10.71263 C ? A ? 22 C 1
   ATOM 318 O B HIS A 22 ? -0.37419 19.92957 11.93100 0.485 12.51890 O ? A ? 22 O 1
   ATOM 319 CB B HIS A 22 ? 0.67842 20.96935 14.93432 0.485 10.33120 C ? A ? 22 CB 1
   ATOM 320 CG B HIS A 22 ? 0.45720 22.27430 14.22920 0.485 10.20788 C ? A ? 22 CG 1
   ATOM 321 ND1 B HIS A 22 ? 0.95821 22.54638 12.96470 0.485 13.51209 N ? A ? 22 ND1 1
   ATOM 322 CD2 B HIS A 22 ? -0.21145 23.38268 14.61611 0.485 13.33902 C ? A ? 22 CD2 1
   ATOM 323 CE1 B HIS A 22 ? 0.61778 23.77913 12.62602 0.485 14.87780 C ? A ? 22 CE1 1
   ATOM 324 NE2 B HIS A 22 ? -0.11309 24.29932 13.59583 0.485 14.00309 N ? A ? 22 NE2 1
   ATOM 325 N A ASP A 23 ? 1.57296 18.61537 12.60312 0.515 8.41342 N ? A ? 23 N 1
   ATOM 326 CA A ASP A 23 ? 2.00505 18.39421 11.22267 0.515 13.92955 C ? A ? 23 CA 1
   ATOM 327 C A ASP A 23 ? 1.20420 17.28846 10.55015 0.515 15.12163 C ? A ? 23 C 1
   ATOM 328 O A ASP A 23 ? 1.16613 17.22335 9.32158 0.515 15.43489 O ? A ? 23 O 1
   ATOM 329 CB A ASP A 23 ? 3.54420 18.15659 11.12102 0.515 11.88462 C ? A ? 23 CB 1
   ATOM 330 CG A ASP A 23 ? 4.26736 19.16166 10.19205 0.515 13.07708 C ? A ? 23 CG 1
   ATOM 331 OD1 A ASP A 23 ? 3.63604 20.01678 9.55985 0.515 19.27861 O ? A ? 23 OD1 1
   ATOM 332 OD2 A ASP A 23 ? 5.49027 19.02767 10.03498 0.515 13.02122 O ? A ? 23 OD2 1
   ATOM 333 N B ASP A 23 ? 1.56181 19.02052 12.60619 0.485 12.07751 N ? A ? 23 N 1
   ATOM 334 CA B ASP A 23 ? 1.96684 18.78484 11.22334 0.485 10.99134 C ? A ? 23 CA 1
   ATOM 335 C B ASP A 23 ? 1.07815 17.71488 10.56428 0.485 13.20299 C ? A ? 23 C 1
   ATOM 336 O B ASP A 23 ? 0.73361 17.85125 9.37986 0.485 13.24800 O ? A ? 23 O 1
   ATOM 337 CB B ASP A 23 ? 3.47440 18.41587 11.20685 0.485 13.44685 C ? A ? 23 CB 1
   ATOM 338 CG B ASP A 23 ? 4.33110 19.27505 10.24097 0.485 11.31085 C ? A ? 23 CG 1
   ATOM 339 OD1 B ASP A 23 ? 3.87033 20.26257 9.64847 0.485 9.63711 O ? A ? 23 OD1 1
   ATOM 340 OD2 B ASP A 23 ? 5.49327 18.88055 10.03165 0.485 12.63216 O ? A ? 23 OD2 1
   ATOM 341 N A VAL A 24 ? 0.55564 16.40703 11.30174 0.515 13.20167 N ? A ? 24 N 1
   ATOM 342 CA A VAL A 24 ? -0.45986 15.53113 10.71476 0.515 13.61957 C ? A ? 24 CA 1
   ATOM 343 C A VAL A 24 ? -1.67326 16.37294 10.28226 0.515 15.97010 C ? A ? 24 C 1
   ATOM 344 O A VAL A 24 ? -2.09917 16.34710 9.12097 0.515 16.49647 O ? A ? 24 O 1
   ATOM 345 CB A VAL A 24 ? -0.83862 14.41708 11.72803 0.515 11.29722 C ? A ? 24 CB 1
   ATOM 346 CG1 A VAL A 24 ? -2.00361 13.56490 11.19476 0.515 13.56114 C ? A ? 24 CG1 1
   ATOM 347 CG2 A VAL A 24 ? 0.37325 13.50934 12.01906 0.515 15.06931 C ? A ? 24 CG2 1
   ATOM 348 N B VAL A 24 ? 0.68037 16.64988 11.28888 0.485 12.33011 N ? A ? 24 N 1
   ATOM 349 CA B VAL A 24 ? -0.15873 15.58130 10.71734 0.485 13.49862 C ? A ? 24 CA 1
   ATOM 350 C B VAL A 24 ? -1.50307 16.16560 10.30770 0.485 14.70688 C ? A ? 24 C 1
   ATOM 351 O B VAL A 24 ? -1.98306 15.95875 9.19085 0.485 18.59527 O ? A ? 24 O 1
   ATOM 352 CB B VAL A 24 ? -0.38134 14.44375 11.74619 0.485 14.96678 C ? A ? 24 CB 1
   ATOM 353 CG1 B VAL A 24 ? -1.32976 13.35873 11.17371 0.485 16.59010 C ? A ? 24 CG1 1
   ATOM 354 CG2 B VAL A 24 ? 0.92571 13.82692 12.19480 0.485 13.74129 C ? A ? 24 CG2 1
   ATOM 355 N A LEU A 25 ? -2.23703 17.17283 11.19184 0.515 13.68502 N ? A ? 25 N 1
   ATOM 356 CA A LEU A 25 ? -3.58599 17.72595 10.95373 0.515 11.49621 C ? A ? 25 CA 1
   ATOM 357 C A LEU A 25 ? -3.54827 18.91091 10.00299 0.515 17.54328 C ? A ? 25 C 1
   ATOM 358 O A LEU A 25 ? -4.53827 19.19969 9.31036 0.515 16.47166 O ? A ? 25 O 1
   ATOM 359 CB A LEU A 25 ? -4.19594 18.14828 12.28259 0.515 12.50473 C ? A ? 25 CB 1
   ATOM 360 CG A LEU A 25 ? -4.48713 16.95191 13.17069 0.515 12.79897 C ? A ? 25 CG 1
   ATOM 361 CD1 A LEU A 25 ? -4.86913 17.43777 14.57327 0.515 16.68220 C ? A ? 25 CD1 1
   ATOM 362 CD2 A LEU A 25 ? -5.63063 16.09061 12.60684 0.515 23.45320 C ? A ? 25 CD2 1
   ATOM 363 N B LEU A 25 ? -2.16444 16.86013 11.23512 0.485 13.88244 N ? A ? 25 N 1
   ATOM 364 CA B LEU A 25 ? -3.51326 17.35992 10.97345 0.485 14.75442 C ? A ? 25 CA 1
   ATOM 365 C B LEU A 25 ? -3.50971 18.55134 10.02000 0.485 12.94268 C ? A ? 25 C 1
   ATOM 366 O B LEU A 25 ? -4.40179 18.64818 9.18333 0.485 15.69124 O ? A ? 25 O 1
   ATOM 367 CB B LEU A 25 ? -4.22687 17.70568 12.28128 0.485 13.14866 C ? A ? 25 CB 1
   ATOM 368 CG B LEU A 25 ? -4.39314 16.52663 13.24402 0.485 17.29206 C ? A ? 25 CG 1
   ATOM 369 CD1 B LEU A 25 ? -4.86356 17.04933 14.58562 0.485 17.50621 C ? A ? 25 CD1 1
   ATOM 370 CD2 B LEU A 25 ? -5.41634 15.48929 12.75726 0.485 13.89998 C ? A ? 25 CD2 1
   ATOM 371 N A ALA A 26 ? -2.43709 19.63347 9.98050 0.515 15.44613 N ? A ? 26 N 1
   ATOM 372 CA A ALA A 26 ? -2.23948 20.67984 8.98942 0.515 15.44722 C ? A ? 26 CA 1
   ATOM 373 C A ALA A 26 ? -2.02366 20.11625 7.58140 0.515 12.99821 C ? A ? 26 C 1
   ATOM 374 O A ALA A 26 ? -1.97229 20.89190 6.62091 0.515 21.77550 O ? A ? 26 O 1
   ATOM 375 CB A ALA A 26 ? -1.04406 21.53689 9.42638 0.515 13.65482 C ? A ? 26 CB 1
   ATOM 376 N B ALA A 26 ? -2.55469 19.49162 10.14540 0.485 15.86003 N ? A ? 26 N 1
   ATOM 377 CA B ALA A 26 ? -2.57241 20.70551 9.32107 0.485 14.98955 C ? A ? 26 CA 1
   ATOM 378 C B ALA A 26 ? -2.36603 20.40806 7.83614 0.485 19.28507 C ? A ? 26 C 1
   ATOM 379 O B ALA A 26 ? -2.63800 21.29560 7.04151 0.485 17.23054 O ? A ? 26 O 1
   ATOM 380 CB B ALA A 26 ? -1.54402 21.76711 9.78931 0.485 14.87938 C ? A ? 26 CB 1
   ATOM 381 N A SER A 27 ? -1.86047 18.80271 7.45433 0.515 18.84761 N ? A ? 27 N 1
   ATOM 382 CA A SER A 27 ? -1.74926 18.17316 6.13593 0.515 15.63521 C ? A ? 27 CA 1
   ATOM 383 C A SER A 27 ? -3.12899 17.97532 5.49803 0.515 25.13030 C ? A ? 27 C 1
   ATOM 384 O A SER A 27 ? -3.25239 18.01912 4.26119 0.515 27.66447 O ? A ? 27 O 1
   ATOM 385 CB A SER A 27 ? -1.03773 16.82082 6.27399 0.515 16.72621 C ? A ? 27 CB 1
   ATOM 386 OG A SER A 27 ? 0.29839 17.01067 6.75469 0.515 16.97718 O ? A ? 27 OG 1
   ATOM 387 N B SER A 27 ? -1.92276 19.19257 7.47181 0.485 14.70522 N ? A ? 27 N 1
   ATOM 388 CA B SER A 27 ? -1.77698 18.65224 6.10631 0.485 18.49582 C ? A ? 27 CA 1
   ATOM 389 C B SER A 27 ? -3.10339 18.12677 5.51841 0.485 24.41776 C ? A ? 27 C 1
   ATOM 390 O B SER A 27 ? -3.07676 17.39269 4.49370 0.485 20.34851 O ? A ? 27 O 1
   ATOM 391 CB B SER A 27 ? -0.80199 17.47395 6.11711 0.485 15.97981 C ? A ? 27 CB 1
   ATOM 392 OG B SER A 27 ? 0.48047 17.82700 6.59892 0.485 25.49924 O ? A ? 27 OG 1
   ATOM 393 N A LEU A 28 ? -4.15778 17.76974 6.31858 0.515 19.32962 N ? A ? 28 N 1
   ATOM 394 CA A LEU A 28 ? -5.52569 17.43805 5.89150 0.515 22.04031 C ? A ? 28 CA 1
   ATOM 395 C A LEU A 28 ? -6.13110 18.58205 5.08092 0.515 26.02522 C ? A ? 28 C 1
   ATOM 396 O A LEU A 28 ? -5.61632 19.69441 5.10275 0.515 23.59411 O ? A ? 28 O 1
   ATOM 397 CB A LEU A 28 ? -6.37781 17.17382 7.12830 0.515 20.45015 C ? A ? 28 CB 1
   ATOM 398 CG A LEU A 28 ? -5.86802 15.95578 7.88695 0.515 16.28282 C ? A ? 28 CG 1
   ATOM 399 CD1 A LEU A 28 ? -6.56243 15.81645 9.20752 0.515 24.44063 C ? A ? 28 CD1 1
   ATOM 400 CD2 A LEU A 28 ? -6.09859 14.75735 7.00968 0.515 15.00354 C ? A ? 28 CD2 1
   ATOM 401 N B LEU A 28 ? -4.23329 18.44632 6.13744 0.485 20.58404 N ? A ? 28 N 1
   ATOM 402 CA B LEU A 28 ? -5.55742 18.01744 5.69553 0.485 25.04375 C ? A ? 28 CA 1
   ATOM 403 C B LEU A 28 ? -6.21598 19.14893 4.93153 0.485 30.02548 C ? A ? 28 C 1
   ATOM 404 O B LEU A 28 ? -6.22675 20.29847 5.40025 0.485 19.44428 O ? A ? 28 O 1
   ATOM 405 CB B LEU A 28 ? -6.42749 17.63829 6.89201 0.485 25.99874 C ? A ? 28 CB 1
   ATOM 406 CG B LEU A 28 ? -6.39223 16.20542 7.44081 0.485 31.72782 C ? A ? 28 CG 1
   ATOM 407 CD1 B LEU A 28 ? -5.04436 15.56679 7.26370 0.485 31.73230 C ? A ? 28 CD1 1
   ATOM 408 CD2 B LEU A 28 ? -6.79852 16.19821 8.91010 0.485 25.83273 C ? A ? 28 CD2 1
   ATOM 409 N A PRO A 29 ? -7.23038 18.33434 4.34572 0.515 27.27573 N ? A ? 29 N 1
   ATOM 410 CA A PRO A 29 ? -7.85682 19.41241 3.56004 0.515 34.46567 C ? A ? 29 CA 1
   ATOM 411 C A PRO A 29 ? -8.92672 20.18481 4.32686 0.515 24.59129 C ? A ? 29 C 1
   ATOM 412 O A PRO A 29 ? -9.66302 19.62321 5.13984 0.515 29.45441 O ? A ? 29 O 1
   ATOM 413 CB A PRO A 29 ? -8.45843 18.64179 2.37076 0.515 34.23327 C ? A ? 29 CB 1
   ATOM 414 CG A PRO A 29 ? -8.81851 17.32896 2.91917 0.515 32.58837 C ? A ? 29 CG 1
   ATOM 415 CD A PRO A 29 ? -7.83541 17.02736 4.04234 0.515 26.61368 C ? A ? 29 CD 1
   ATOM 416 N B PRO A 29 ? -6.77866 18.90624 3.75316 0.485 41.40989 N ? A ? 29 N 1
   ATOM 417 CA B PRO A 29 ? -7.50760 19.98442 3.08219 0.485 27.91999 C ? A ? 29 CA 1
   ATOM 418 C B PRO A 29 ? -8.61278 20.48102 4.00741 0.485 25.39375 C ? A ? 29 C 1
   ATOM 419 O B PRO A 29 ? -9.17350 19.70607 4.78573 0.485 27.51906 O ? A ? 29 O 1
   ATOM 420 CB B PRO A 29 ? -8.08779 19.29886 1.83376 0.485 37.96065 C ? A ? 29 CB 1
   ATOM 421 CG B PRO A 29 ? -7.38049 17.98995 1.71513 0.485 40.20502 C ? A ? 29 CG 1
   ATOM 422 CD B PRO A 29 ? -6.97235 17.60107 3.09854 0.485 34.76478 C ? A ? 29 CD 1
   ATOM 423 N A ASP A 30 ? -8.99652 21.50244 4.06689 0.515 25.36627 N ? A ? 30 N 1
   ATOM 424 CA A ASP A 30 ? -9.97650 22.39800 4.68140 0.515 31.12221 C ? A ? 30 CA 1
   ATOM 425 C A ASP A 30 ? -9.94543 22.20418 6.18652 0.515 33.39942 C ? A ? 30 C 1
   ATOM 426 O A ASP A 30 ? -10.95647 21.89445 6.82526 0.515 30.10598 O ? A ? 30 O 1
   ATOM 427 CB A ASP A 30 ? -11.38611 22.21276 4.11548 0.515 41.35330 C ? A ? 30 CB 1
   ATOM 428 CG A ASP A 30 ? -11.40362 22.14025 2.58246 0.515 53.85100 C ? A ? 30 CG 1
   ATOM 429 OD1 A ASP A 30 ? -10.60295 22.84645 1.93616 0.515 58.99457 O ? A ? 30 OD1 1
   ATOM 430 OD2 A ASP A 30 ? -12.21112 21.35529 2.04225 0.515 50.90637 O ? A ? 30 OD2 1
   ATOM 431 N B ASP A 30 ? -8.87769 21.80132 3.96870 0.485 26.95797 N ? A ? 30 N 1
   ATOM 432 CA B ASP A 30 ? -10.06553 22.39340 4.59088 0.485 31.41600 C ? A ? 30 CA 1
   ATOM 433 C B ASP A 30 ? -10.00791 22.25966 6.10971 0.485 33.28407 C ? A ? 30 C 1
   ATOM 434 O B ASP A 30 ? -10.94117 21.77691 6.76099 0.485 30.62265 O ? A ? 30 O 1
   ATOM 435 CB B ASP A 30 ? -11.37089 21.82081 4.03724 0.485 45.76855 C ? A ? 30 CB 1
   ATOM 436 CG B ASP A 30 ? -11.63119 22.25490 2.59807 0.485 53.45974 C ? A ? 30 CG 1
   ATOM 437 OD1 B ASP A 30 ? -11.63157 23.46915 2.35246 0.485 53.43738 O ? A ? 30 OD1 1
   ATOM 438 OD2 B ASP A 30 ? -11.78807 21.36765 1.73382 0.485 53.53834 O ? A ? 30 OD2 1
   ATOM 439 N A VAL A 31 ? -8.72684 22.24673 6.73195 0.515 15.89313 N ? A ? 31 N 1
   ATOM 440 CA A VAL A 31 ? -8.50859 22.28368 8.18427 0.515 16.05089 C ? A ? 31 CA 1
   ATOM 441 C A VAL A 31 ? -7.79018 23.58590 8.47231 0.515 22.19333 C ? A ? 31 C 1
   ATOM 442 O A VAL A 31 ? -6.81911 23.92067 7.77439 0.515 18.00313 O ? A ? 31 O 1
   ATOM 443 CB A VAL A 31 ? -7.64449 21.10216 8.67959 0.515 19.80604 C ? A ? 31 CB 1
   ATOM 444 CG1 A VAL A 31 ? -7.08122 21.39670 10.09998 0.515 22.22515 C ? A ? 31 CG1 1
   ATOM 445 CG2 A VAL A 31 ? -8.42646 19.78788 8.68717 0.515 22.12981 C ? A ? 31 CG2 1
   ATOM 446 N B VAL A 31 ? -8.87752 22.66287 6.68292 0.485 21.76410 N ? A ? 31 N 1
   ATOM 447 CA B VAL A 31 ? -8.76406 22.71222 8.13451 0.485 17.58016 C ? A ? 31 CA 1
   ATOM 448 C B VAL A 31 ? -8.13340 24.05078 8.47422 0.485 17.27625 C ? A ? 31 C 1
   ATOM 449 O B VAL A 31 ? -7.43914 24.65462 7.65910 0.485 18.47689 O ? A ? 31 O 1
   ATOM 450 CB B VAL A 31 ? -7.98152 21.53757 8.79460 0.485 17.88240 C ? A ? 31 CB 1
   ATOM 451 CG1 B VAL A 31 ? -8.61007 20.19023 8.53024 0.485 18.06196 C ? A ? 31 CG1 1
   ATOM 452 CG2 B VAL A 31 ? -6.47713 21.49908 8.45331 0.485 15.00062 C ? A ? 31 CG2 1
   ATOM 453 N A GLN A 32 ? -8.27753 24.32204 9.48015 0.515 17.63580 N ? A ? 32 N 1
   ATOM 454 CA A GLN A 32 ? -7.59899 25.47660 10.05701 0.515 15.41745 C ? A ? 32 CA 1
   ATOM 455 C A GLN A 32 ? -7.17918 25.08461 11.46860 0.515 14.57294 C ? A ? 32 C 1
   ATOM 456 O A GLN A 32 ? -7.95575 24.46661 12.19670 0.515 12.10092 O ? A ? 32 O 1
   ATOM 457 CB A GLN A 32 ? -8.52086 26.70997 10.12410 0.515 19.18394 C ? A ? 32 CB 1
   ATOM 458 CG A GLN A 32 ? -7.83847 28.01426 10.60173 0.515 24.76252 C ? A ? 32 CG 1
   ATOM 459 CD A GLN A 32 ? -8.70641 29.29807 10.48962 0.515 33.69321 C ? A ? 32 CD 1
   ATOM 460 OE1 A GLN A 32 ? -9.91292 29.23636 10.26682 0.515 34.99888 O ? A ? 32 OE1 1
   ATOM 461 NE2 A GLN A 32 ? -8.06838 30.45946 10.62172 0.515 38.94280 N ? A ? 32 NE2 1
   ATOM 462 N B GLN A 32 ? -8.41642 24.54706 9.67779 0.485 17.22209 N ? A ? 32 N 1
   ATOM 463 CA B GLN A 32 ? -7.71716 25.71465 10.20202 0.485 15.72103 C ? A ? 32 CA 1
   ATOM 464 C B GLN A 32 ? -7.28761 25.41589 11.62605 0.485 12.77553 C ? A ? 32 C 1
   ATOM 465 O B GLN A 32 ? -8.12596 25.17359 12.48760 0.485 14.11881 O ? A ? 32 O 1
   ATOM 466 CB B GLN A 32 ? -8.58032 26.97150 10.16408 0.485 18.54259 C ? A ? 32 CB 1
   ATOM 467 CG B GLN A 32 ? -8.85994 27.46543 8.74952 0.485 21.36007 C ? A ? 32 CG 1
   ATOM 468 CD B GLN A 32 ? -9.70985 28.72195 8.74158 0.485 37.03112 C ? A ? 32 CD 1
   ATOM 469 OE1 B GLN A 32 ? -10.91494 28.65742 8.96135 0.485 28.71943 O ? A ? 32 OE1 1
   ATOM 470 NE2 B GLN A 32 ? -9.08524 29.87399 8.48024 0.485 37.62615 N ? A ? 32 NE2 1
   ATOM 471 N A VAL A 33 ? -5.94684 25.44162 11.84144 0.515 14.13016 N ? A ? 33 N 1
   ATOM 472 CA A VAL A 33 ? -5.37950 25.11877 13.15266 0.515 12.27468 C ? A ? 33 CA 1
   ATOM 473 C A VAL A 33 ? -5.02622 26.39485 13.90011 0.515 14.37226 C ? A ? 33 C 1
   ATOM 474 O A VAL A 33 ? -4.41970 27.32187 13.33833 0.515 14.56082 O ? A ? 33 O 1
   ATOM 475 CB A VAL A 33 ? -4.15518 24.18614 13.04947 0.515 15.29288 C ? A ? 33 CB 1
   ATOM 476 CG1 A VAL A 33 ? -3.60702 23.94941 14.45871 0.515 14.57953 C ? A ? 33 CG1 1
   ATOM 477 CG2 A VAL A 33 ? -4.54505 22.82724 12.44487 0.515 14.34844 C ? A ? 33 CG2 1
   ATOM 478 N B VAL A 33 ? -5.98124 25.44459 11.85290 0.485 14.18041 N ? A ? 33 N 1
   ATOM 479 CA B VAL A 33 ? -5.36489 24.99120 13.09496 0.485 12.90401 C ? A ? 33 CA 1
   ATOM 480 C B VAL A 33 ? -4.94466 26.19890 13.90505 0.485 10.97367 C ? A ? 33 C 1
   ATOM 481 O B VAL A 33 ? -4.16439 27.05391 13.43273 0.485 14.70407 O ? A ? 33 O 1
   ATOM 482 CB B VAL A 33 ? -4.15253 24.10811 12.77680 0.485 12.66376 C ? A ? 33 CB 1
   ATOM 483 CG1 B VAL A 33 ? -3.74524 23.32715 14.02299 0.485 15.49975 C ? A ? 33 CG1 1
   ATOM 484 CG2 B VAL A 33 ? -4.51116 23.18411 11.62508 0.485 16.01100 C ? A ? 33 CG2 1
   ATOM 485 N A HIS A 34 ? -5.36179 26.42091 15.19003 0.515 10.73606 N ? A ? 34 N 1
   ATOM 486 CA A HIS A 34 ? -5.13384 27.53673 16.11369 0.515 12.24070 C ? A ? 34 CA 1
   ATOM 487 C A HIS A 34 ? -4.26558 27.06497 17.27087 0.515 10.64728 C ? A ? 34 C 1
   ATOM 488 O A HIS A 34 ? -4.47549 25.96564 17.79620 0.515 11.53598 O ? A ? 34 O 1
   ATOM 489 CB A HIS A 34 ? -6.46077 28.05511 16.69276 0.515 11.82647 C ? A ? 34 CB 1
   ATOM 490 CG A HIS A 34 ? -7.48573 28.33057 15.62525 0.515 14.56251 C ? A ? 34 CG 1
   ATOM 491 ND1 A HIS A 34 ? -7.28630 29.29065 14.65359 0.515 17.18434 N ? A ? 34 ND1 1
   ATOM 492 CD2 A HIS A 34 ? -8.65919 27.71973 15.32644 0.515 13.40098 C ? A ? 34 CD2 1
   ATOM 493 CE1 A HIS A 34 ? -8.32033 29.29092 13.82629 0.515 18.00947 C ? A ? 34 CE1 1
   ATOM 494 NE2 A HIS A 34 ? -9.17411 28.35958 14.21746 0.515 19.60099 N ? A ? 34 NE2 1
   ATOM 495 N B HIS A 34 ? -5.40238 26.25090 15.14566 0.485 11.16443 N ? A ? 34 N 1
   ATOM 496 CA B HIS A 34 ? -5.19190 27.34471 16.09208 0.485 11.24468 C ? A ? 34 CA 1
   ATOM 497 C B HIS A 34 ? -4.27781 26.88150 17.21607 0.485 11.49086 C ? A ? 34 C 1
   ATOM 498 O B HIS A 34 ? -4.36172 25.72296 17.63276 0.485 11.82843 O ? A ? 34 O 1
   ATOM 499 CB B HIS A 34 ? -6.53618 27.75664 16.70449 0.485 11.49882 C ? A ? 34 CB 1
   ATOM 500 CG B HIS A 34 ? -7.52555 28.19118 15.66508 0.485 14.31803 C ? A ? 34 CG 1
   ATOM 501 ND1 B HIS A 34 ? -7.68704 29.51248 15.30844 0.485 16.11002 N ? A ? 34 ND1 1
   ATOM 502 CD2 B HIS A 34 ? -8.32563 27.46686 14.84434 0.485 20.42303 C ? A ? 34 CD2 1
   ATOM 503 CE1 B HIS A 34 ? -8.59923 29.58585 14.34661 0.485 16.82763 C ? A ? 34 CE1 1
   ATOM 504 NE2 B HIS A 34 ? -8.99092 28.35982 14.03224 0.485 16.71059 N ? A ? 34 NE2 1
   ATOM 505 N A LEU A 35 ? -3.33938 27.90916 17.71824 0.515 9.56456 N ? A ? 35 N 1
   ATOM 506 CA A LEU A 35 ? -2.57275 27.64325 18.93312 0.515 8.99931 C ? A ? 35 CA 1
   ATOM 507 C A LEU A 35 ? -3.00487 28.65578 19.93141 0.515 9.13074 C ? A ? 35 C 1
   ATOM 508 O A LEU A 35 ? -2.79135 29.86540 19.78580 0.515 9.69091 O ? A ? 35 O 1
   ATOM 509 CB A LEU A 35 ? -1.06520 27.77211 18.68091 0.515 9.75635 C ? A ? 35 CB 1
   ATOM 510 CG A LEU A 35 ? -0.36318 26.58979 18.00057 0.515 12.67841 C ? A ? 35 CG 1
   ATOM 511 CD1 A LEU A 35 ? -0.75702 26.52481 16.53438 0.515 20.44404 C ? A ? 35 CD1 1
   ATOM 512 CD2 A LEU A 35 ? 1.17877 26.64851 18.08549 0.515 13.82559 C ? A ? 35 CD2 1
   ATOM 513 N B LEU A 35 ? -3.42954 27.79037 17.72001 0.485 9.26201 N ? A ? 35 N 1
   ATOM 514 CA B LEU A 35 ? -2.64480 27.60198 18.94877 0.485 8.31476 C ? A ? 35 CA 1
   ATOM 515 C B LEU A 35 ? -3.06002 28.66522 19.92623 0.485 9.71229 C ? A ? 35 C 1
   ATOM 516 O B LEU A 35 ? -3.03159 29.85529 19.61539 0.485 10.01066 O ? A ? 35 O 1
   ATOM 517 CB B LEU A 35 ? -1.14517 27.76712 18.63632 0.485 9.61135 C ? A ? 35 CB 1
   ATOM 518 CG B LEU A 35 ? -0.62674 26.87232 17.50078 0.485 7.89360 C ? A ? 35 CG 1
   ATOM 519 CD1 B LEU A 35 ? 0.84667 27.15089 17.10660 0.485 13.44957 C ? A ? 35 CD1 1
   ATOM 520 CD2 B LEU A 35 ? -0.79770 25.41144 17.84211 0.485 12.44008 C ? A ? 35 CD2 1
   ATOM 521 N A ILE A 36 ? -3.73367 28.16459 20.92996 0.515 8.02193 N ? A ? 36 N 1
   ATOM 522 CA A ILE A 36 ? -4.52613 29.03011 21.80145 0.515 11.12254 C ? A ? 36 CA 1
   ATOM 523 C A ILE A 36 ? -3.82712 29.19610 23.13929 0.515 9.14138 C ? A ? 36 C 1
   ATOM 524 O A ILE A 36 ? -3.44356 28.21108 23.76482 0.515 10.76271 O ? A ? 36 O 1
   ATOM 525 CB A ILE A 36 ? -5.93323 28.45032 22.00085 0.515 8.47599 C ? A ? 36 CB 1
   ATOM 526 CG1 A ILE A 36 ? -6.65391 28.13686 20.69729 0.515 11.69824 C ? A ? 36 CG1 1
   ATOM 527 CG2 A ILE A 36 ? -6.80811 29.45399 22.78756 0.515 11.08940 C ? A ? 36 CG2 1
   ATOM 528 CD1 A ILE A 36 ? -7.46601 26.80842 20.79686 0.515 11.83007 C ? A ? 36 CD1 1
   ATOM 529 N B ILE A 36 ? -3.54620 28.22424 21.09761 0.485 10.09737 N ? A ? 36 N 1
   ATOM 530 CA B ILE A 36 ? -4.41619 29.00850 21.99253 0.485 8.56881 C ? A ? 36 CA 1
   ATOM 531 C B ILE A 36 ? -3.70629 29.29418 23.30523 0.485 9.51202 C ? A ? 36 C 1
   ATOM 532 O B ILE A 36 ? -3.28943 28.36329 23.99009 0.485 10.68496 O ? A ? 36 O 1
   ATOM 533 CB B ILE A 36 ? -5.70010 28.21094 22.29758 0.485 9.44513 C ? A ? 36 CB 1
   ATOM 534 CG1 B ILE A 36 ? -6.49018 27.90664 21.03576 0.485 8.73209 C ? A ? 36 CG1 1
   ATOM 535 CG2 B ILE A 36 ? -6.64682 28.99143 23.26993 0.485 8.93431 C ? A ? 36 CG2 1
   ATOM 536 CD1 B ILE A 36 ? -7.39208 26.71076 21.19172 0.485 13.83002 C ? A ? 36 CD1 1
   ATOM 537 N A TRP A 37 ? -3.68822 30.43039 23.60558 0.515 10.15729 N ? A ? 37 N 1
   ATOM 538 CA A TRP A 37 ? -3.32682 30.64553 25.00588 0.515 9.56324 C ? A ? 37 CA 1
   ATOM 539 C A TRP A 37 ? -4.16031 31.83285 25.46775 0.515 12.15609 C ? A ? 37 C 1
   ATOM 540 O A TRP A 37 ? -5.10297 32.24972 24.78674 0.515 12.47569 O ? A ? 37 O 1
   ATOM 541 CB A TRP A 37 ? -1.78009 30.74574 25.18453 0.515 11.81198 C ? A ? 37 CB 1
   ATOM 542 CG A TRP A 37 ? -1.33510 30.76036 26.64274 0.515 10.48700 C ? A ? 37 CG 1
   ATOM 543 CD1 A TRP A 37 ? -0.44594 31.65133 27.22947 0.515 12.48983 C ? A ? 37 CD1 1
   ATOM 544 CD2 A TRP A 37 ? -1.79711 29.91561 27.71942 0.515 9.46996 C ? A ? 37 CD2 1
   ATOM 545 NE1 A TRP A 37 ? -0.34575 31.40985 28.57338 0.515 13.47831 N ? A ? 37 NE1 1
   ATOM 546 CE2 A TRP A 37 ? -1.14302 30.34318 28.89098 0.515 10.33889 C ? A ? 37 CE2 1
   ATOM 547 CE3 A TRP A 37 ? -2.71399 28.84979 27.80115 0.515 11.42621 C ? A ? 37 CE3 1
   ATOM 548 CZ2 A TRP A 37 ? -1.39394 29.77061 30.14023 0.515 12.49508 C ? A ? 37 CZ2 1
   ATOM 549 CZ3 A TRP A 37 ? -2.94540 28.26703 29.05739 0.515 11.69544 C ? A ? 37 CZ3 1
   ATOM 550 CH2 A TRP A 37 ? -2.25538 28.71480 30.19115 0.515 13.84573 C ? A ? 37 CH2 1
   ATOM 551 N B TRP A 37 ? -3.64919 30.56219 23.70758 0.485 9.73714 N ? A ? 37 N 1
   ATOM 552 CA B TRP A 37 ? -3.21267 30.85265 25.07619 0.485 10.75474 C ? A ? 37 CA 1
   ATOM 553 C B TRP A 37 ? -3.91737 32.11981 25.57999 0.485 11.26968 C ? A ? 37 C 1
   ATOM 554 O B TRP A 37 ? -4.70694 32.73280 24.86210 0.485 10.26753 O ? A ? 37 O 1
   ATOM 555 CB B TRP A 37 ? -1.66412 30.85100 25.14962 0.485 10.95115 C ? A ? 37 CB 1
   ATOM 556 CG B TRP A 37 ? -1.11636 31.06545 26.51204 0.485 11.02812 C ? A ? 37 CG 1
   ATOM 557 CD1 B TRP A 37 ? -0.25536 32.06559 26.88120 0.485 11.75432 C ? A ? 37 CD1 1
   ATOM 558 CD2 B TRP A 37 ? -1.41018 30.33146 27.72613 0.485 9.48432 C ? A ? 37 CD2 1
   ATOM 559 NE1 B TRP A 37 ? -0.02664 32.01673 28.23326 0.485 14.08376 N ? A ? 37 NE1 1
   ATOM 560 CE2 B TRP A 37 ? -0.70055 30.95375 28.77812 0.485 11.40232 C ? A ? 37 CE2 1
   ATOM 561 CE3 B TRP A 37 ? -2.18680 29.20363 28.01454 0.485 11.61949 C ? A ? 37 CE3 1
   ATOM 562 CZ2 B TRP A 37 ? -0.78365 30.49362 30.12582 0.485 10.74144 C ? A ? 37 CZ2 1
   ATOM 563 CZ3 B TRP A 37 ? -2.28072 28.77315 29.33186 0.485 15.92015 C ? A ? 37 CZ3 1
   ATOM 564 CH2 B TRP A 37 ? -1.56632 29.39806 30.35428 0.485 12.46598 C ? A ? 37 CH2 1
   ATOM 565 N A LYS A 38 ? -3.76874 32.40675 26.58342 0.515 11.50300 N ? A ? 38 N 1
   ATOM 566 CA A LYS A 38 ? -4.56921 33.50832 27.12758 0.515 14.05587 C ? A ? 38 CA 1
   ATOM 567 C A LYS A 38 ? -4.43167 34.77586 26.28376 0.515 14.51812 C ? A ? 38 C 1
   ATOM 568 O A LYS A 38 ? -5.35209 35.60094 26.26520 0.515 14.73522 O ? A ? 38 O 1
   ATOM 569 CB A LYS A 38 ? -4.19174 33.71380 28.59089 0.515 14.96737 C ? A ? 38 CB 1
   ATOM 570 CG A LYS A 38 ? -4.63023 32.54764 29.51927 0.515 12.64336 C ? A ? 38 CG 1
   ATOM 571 CD A LYS A 38 ? -4.13956 32.76835 30.96481 0.515 14.59987 C ? A ? 38 CD 1
   ATOM 572 CE A LYS A 38 ? -4.51318 31.56513 31.84011 0.515 15.63531 C ? A ? 38 CE 1
   ATOM 573 NZ A LYS A 38 ? -4.12695 31.76776 33.29007 0.515 16.77147 N ? A ? 38 NZ 1
   ATOM 574 N B LYS A 38 ? -3.54310 32.55456 26.78819 0.485 12.10418 N ? A ? 38 N 1
   ATOM 575 CA B LYS A 38 ? -4.24720 33.69332 27.40524 0.485 11.48069 C ? A ? 38 CA 1
   ATOM 576 C B LYS A 38 ? -4.00417 34.96597 26.61610 0.485 20.46826 C ? A ? 38 C 1
   ATOM 577 O B LYS A 38 ? -4.83167 35.89151 26.62308 0.485 17.88056 O ? A ? 38 O 1
   ATOM 578 CB B LYS A 38 ? -3.79934 33.81064 28.86028 0.485 14.28268 C ? A ? 38 CB 1
   ATOM 579 CG B LYS A 38 ? -4.25963 32.60009 29.65856 0.485 15.02413 C ? A ? 38 CG 1
   ATOM 580 CD B LYS A 38 ? -4.01909 32.76420 31.12622 0.485 13.79225 C ? A ? 38 CD 1
   ATOM 581 CE B LYS A 38 ? -4.65936 31.58029 31.84416 0.485 15.44687 C ? A ? 38 CE 1
   ATOM 582 NZ B LYS A 38 ? -4.80203 31.85808 33.31470 0.485 17.23402 N ? A ? 38 NZ 1
   ATOM 583 N A GLU A 39 ? -3.31206 34.95564 25.57676 0.515 17.00114 N ? A ? 39 N 1
   ATOM 584 CA A GLU A 39 ? -3.13959 35.98927 24.54721 0.515 15.59829 C ? A ? 39 CA 1
   ATOM 585 C A GLU A 39 ? -2.17570 35.48550 23.48617 0.515 14.57937 C ? A ? 39 C 1
   ATOM 586 O A GLU A 39 ? -1.33742 34.62080 23.77926 0.515 19.49888 O ? A ? 39 O 1
   ATOM 587 CB A GLU A 39 ? -2.56242 37.28434 25.12675 0.515 23.78613 C ? A ? 39 CB 1
   ATOM 588 CG A GLU A 39 ? -1.30200 37.12453 25.95270 0.515 25.24787 C ? A ? 39 CG 1
   ATOM 589 CD A GLU A 39 ? -1.08972 38.32668 26.87414 0.515 45.37332 C ? A ? 39 CD 1
   ATOM 590 OE1 A GLU A 39 ? -2.07822 39.04311 27.13443 0.515 47.81057 O ? A ? 39 OE1 1
   ATOM 591 OE2 A GLU A 39 ? 0.05027 38.55735 27.32687 0.515 55.18056 O ? A ? 39 OE2 1
   ATOM 592 N B GLU A 39 ? -2.88087 35.02625 25.92219 0.485 15.85424 N ? A ? 39 N 1
   ATOM 593 CA B GLU A 39 ? -2.64230 36.08527 24.96095 0.485 14.22322 C ? A ? 39 CA 1
   ATOM 594 C B GLU A 39 ? -1.90273 35.50321 23.77664 0.485 18.83036 C ? A ? 39 C 1
   ATOM 595 O B GLU A 39 ? -1.29400 34.43278 23.88298 0.485 18.17484 O ? A ? 39 O 1
   ATOM 596 CB B GLU A 39 ? -1.83860 37.23809 25.56296 0.485 18.50194 C ? A ? 39 CB 1
   ATOM 597 CG B GLU A 39 ? -0.45343 36.86133 25.99397 0.485 27.09461 C ? A ? 39 CG 1
   ATOM 598 CD B GLU A 39 ? 0.26141 38.00959 26.67258 0.485 52.62368 C ? A ? 39 CD 1
   ATOM 599 OE1 B GLU A 39 ? 0.77179 38.90311 25.95947 0.485 47.24611 O ? A ? 39 OE1 1
   ATOM 600 OE2 B GLU A 39 ? 0.28279 38.02807 27.92221 0.485 50.53695 O ? A ? 39 OE2 1
   ATOM 601 N A PRO A 40 ? -2.27355 35.97989 22.25256 0.515 16.83973 N ? A ? 40 N 1
   ATOM 602 CA A PRO A 40 ? -1.24947 35.63285 21.24873 0.515 16.62591 C ? A ? 40 CA 1
   ATOM 603 C A PRO A 40 ? 0.11819 36.15944 21.66812 0.515 12.73946 C ? A ? 40 C 1
   ATOM 604 O A PRO A 40 ? 0.23165 37.15222 22.39754 0.515 17.38914 O ? A ? 40 O 1
   ATOM 605 CB A PRO A 40 ? -1.76871 36.29401 19.96479 0.515 18.27221 C ? A ? 40 CB 1
   ATOM 606 CG A PRO A 40 ? -2.75858 37.34422 20.42043 0.515 18.75388 C ? A ? 40 CG 1
   ATOM 607 CD A PRO A 40 ? -3.31127 36.89293 21.71243 0.515 18.74624 C ? A ? 40 CD 1
   ATOM 608 N B PRO A 40 ? -1.98294 36.14811 22.62584 0.485 14.40535 N ? A ? 40 N 1
   ATOM 609 CA B PRO A 40 ? -1.15662 35.71227 21.49387 0.485 16.87980 C ? A ? 40 CA 1
   ATOM 610 C B PRO A 40 ? 0.30022 36.01281 21.77251 0.485 14.99791 C ? A ? 40 C 1
   ATOM 611 O B PRO A 40 ? 0.64036 36.82145 22.65115 0.485 19.03101 O ? A ? 40 O 1
   ATOM 612 CB B PRO A 40 ? -1.66667 36.55262 20.32609 0.485 18.46570 C ? A ? 40 CB 1
   ATOM 613 CG B PRO A 40 ? -2.30700 37.73689 20.96584 0.485 22.11922 C ? A ? 40 CG 1
   ATOM 614 CD B PRO A 40 ? -2.81967 37.33223 22.31361 0.485 10.98454 C ? A ? 40 CD 1
   ATOM 615 N A GLY A 41 ? 1.17730 35.47335 21.22816 0.515 13.66900 N ? A ? 41 N 1
   ATOM 616 CA A GLY A 41 ? 2.51131 35.85159 21.62360 0.515 12.80247 C ? A ? 41 CA 1
   ATOM 617 C A GLY A 41 ? 3.38515 34.62477 21.86678 0.515 10.29881 C ? A ? 41 C 1
   ATOM 618 O A GLY A 41 ? 2.91441 33.48196 21.75168 0.515 12.42756 O ? A ? 41 O 1
   ATOM 619 N B GLY A 41 ? 1.16201 35.33983 21.00112 0.485 14.05103 N ? A ? 41 N 1
   ATOM 620 CA B GLY A 41 ? 2.58487 35.58537 21.00644 0.485 13.63960 C ? A ? 41 CA 1
   ATOM 621 C B GLY A 41 ? 3.39370 34.46448 21.64947 0.485 15.18683 C ? A ? 41 C 1
   ATOM 622 O B GLY A 41 ? 2.90834 33.34536 21.85494 0.485 12.35816 O ? A ? 41 O 1
   ATOM 623 N A PRO A 42 ? 4.64610 34.83505 22.22228 0.515 15.42194 N ? A ? 42 N 1
   ATOM 624 CA A PRO A 42 ? 5.58169 33.71148 22.38218 0.515 12.59426 C ? A ? 42 CA 1
   ATOM 625 C A PRO A 42 ? 5.32089 32.95371 23.66387 0.515 12.81894 C ? A ? 42 C 1
   ATOM 626 O A PRO A 42 ? 5.06623 33.55540 24.70611 0.515 14.68315 O ? A ? 42 O 1
   ATOM 627 CB A PRO A 42 ? 6.95544 34.39856 22.41081 0.515 13.40644 C ? A ? 42 CB 1
   ATOM 628 CG A PRO A 42 ? 6.62164 35.80807 22.94571 0.515 12.84663 C ? A ? 42 CG 1
   ATOM 629 CD A PRO A 42 ? 5.27854 36.16072 22.42361 0.515 12.87209 C ? A ? 42 CD 1
   ATOM 630 N B PRO A 42 ? 4.64245 34.76293 21.98370 0.485 11.76462 N ? A ? 42 N 1
   ATOM 631 CA B PRO A 42 ? 5.58635 33.72557 22.44060 0.485 12.16915 C ? A ? 42 CA 1
   ATOM 632 C B PRO A 42 ? 5.10022 32.92716 23.63913 0.485 11.95227 C ? A ? 42 C 1
   ATOM 633 O B PRO A 42 ? 4.54046 33.48268 24.59167 0.485 11.46500 O ? A ? 42 O 1
   ATOM 634 CB B PRO A 42 ? 6.85947 34.52570 22.76812 0.485 17.64093 C ? A ? 42 CB 1
   ATOM 635 CG B PRO A 42 ? 6.76808 35.74027 21.84848 0.485 21.77304 C ? A ? 42 CG 1
   ATOM 636 CD B PRO A 42 ? 5.30349 36.06150 21.71006 0.485 13.15755 C ? A ? 42 CD 1
   ATOM 637 N A VAL A 43 ? 5.35236 31.63067 23.56176 0.515 10.66425 N ? A ? 43 N 1
   ATOM 638 CA A VAL A 43 ? 5.23556 30.74556 24.71327 0.515 9.91238 C ? A ? 43 CA 1
   ATOM 639 C A VAL A 43 ? 6.40835 29.77918 24.64274 0.515 9.56266 C ? A ? 43 C 1
   ATOM 640 O A VAL A 43 ? 6.74700 29.28629 23.55879 0.515 11.49418 O ? A ? 43 O 1
   ATOM 641 CB A VAL A 43 ? 3.92053 29.96975 24.60893 0.515 9.91996 C ? A ? 43 CB 1
   ATOM 642 CG1 A VAL A 43 ? 3.69652 29.12095 25.90350 0.515 10.05440 C ? A ? 43 CG1 1
   ATOM 643 CG2 A VAL A 43 ? 2.68576 30.90853 24.42002 0.515 14.26461 C ? A ? 43 CG2 1
   ATOM 644 N B VAL A 43 ? 5.30495 31.60661 23.55330 0.485 10.55323 N ? A ? 43 N 1
   ATOM 645 CA B VAL A 43 ? 5.09983 30.66501 24.65923 0.485 10.15950 C ? A ? 43 CA 1
   ATOM 646 C B VAL A 43 ? 6.24794 29.67521 24.58467 0.485 10.37491 C ? A ? 43 C 1
   ATOM 647 O B VAL A 43 ? 6.41183 28.99878 23.55829 0.485 8.42028 O ? A ? 43 O 1
   ATOM 648 CB B VAL A 43 ? 3.77388 29.91614 24.50181 0.485 10.75294 C ? A ? 43 CB 1
   ATOM 649 CG1 B VAL A 43 ? 3.65314 28.78731 25.55514 0.485 10.98671 C ? A ? 43 CG1 1
   ATOM 650 CG2 B VAL A 43 ? 2.60392 30.86675 24.76957 0.485 9.98527 C ? A ? 43 CG2 1
   ATOM 651 N A VAL A 44 ? 7.05439 29.50005 25.75823 0.515 9.88880 N ? A ? 44 N 1
   ATOM 652 CA A VAL A 44 ? 8.30974 28.75590 25.72132 0.515 9.64828 C ? A ? 44 CA 1
   ATOM 653 C A VAL A 44 ? 8.09441 27.34275 26.23728 0.515 9.00471 C ? A ? 44 C 1
   ATOM 654 O A VAL A 44 ? 7.63817 27.13006 27.37852 0.515 9.51624 O ? A ? 44 O 1
   ATOM 655 CB A VAL A 44 ? 9.41361 29.47622 26.50083 0.515 11.10591 C ? A ? 44 CB 1
   ATOM 656 CG1 A VAL A 44 ? 10.77560 28.81857 26.17607 0.515 12.94949 C ? A ? 44 CG1 1
   ATOM 657 CG2 A VAL A 44 ? 9.40166 30.98833 26.10935 0.515 13.46064 C ? A ? 44 CG2 1
   ATOM 658 N B VAL A 44 ? 7.05282 29.58607 25.63301 0.485 9.31948 N ? A ? 44 N 1
   ATOM 659 CA B VAL A 44 ? 8.28133 28.79313 25.61038 0.485 9.53524 C ? A ? 44 CA 1
   ATOM 660 C B VAL A 44 ? 7.96979 27.40088 26.13506 0.485 8.94923 C ? A ? 44 C 1
   ATOM 661 O B VAL A 44 ? 7.33657 27.25976 27.19959 0.485 9.21064 O ? A ? 44 O 1
   ATOM 662 CB B VAL A 44 ? 9.36575 29.46840 26.47191 0.485 11.16036 C ? A ? 44 CB 1
   ATOM 663 CG1 B VAL A 44 ? 10.63259 28.63449 26.50646 0.485 11.84920 C ? A ? 44 CG1 1
   ATOM 664 CG2 B VAL A 44 ? 9.71651 30.84554 25.88113 0.485 12.44034 C ? A ? 44 CG2 1
   ATOM 665 N . ALA A 45 ? 8.38873 26.36392 25.38195 1.000 8.69980 N ? A ? 45 N 1
   ATOM 666 CA . ALA A 45 ? 8.25952 24.97666 25.73549 1.000 8.41445 C ? A ? 45 CA 1
   ATOM 667 C . ALA A 45 ? 9.28212 24.55092 26.74348 1.000 8.74020 C ? A ? 45 C 1
   ATOM 668 O . ALA A 45 ? 10.25068 25.25225 27.02509 1.000 10.41355 O ? A ? 45 O 1
   ATOM 669 CB . ALA A 45 ? 8.35980 24.09517 24.47453 1.000 10.34996 C ? A ? 45 CB 1
   ATOM 670 N . SER A 46 ? 9.11454 23.36402 27.31803 1.000 9.46514 N ? A ? 46 N 1
   ATOM 671 CA . SER A 46 ? 10.00390 22.87573 28.37454 1.000 8.50737 C ? A ? 46 CA 1
   ATOM 672 C . SER A 46 ? 11.43102 22.75904 27.92690 1.000 10.92283 C ? A ? 46 C 1
   ATOM 673 O . SER A 46 ? 12.33519 22.84281 28.77384 1.000 11.59215 O ? A ? 46 O 1
   ATOM 674 CB . SER A 46 ? 9.44397 21.55845 28.95060 1.000 10.24968 C ? A ? 46 CB 1
   ATOM 675 OG . SER A 46 ? 9.51112 20.52946 27.96586 1.000 12.07814 O ? A ? 46 OG 1
   ATOM 676 N A SER A 47 ? 11.67373 22.51935 26.62398 0.669 10.59128 N ? A ? 47 N 1
   ATOM 677 CA A SER A 47 ? 13.01336 22.30969 26.10460 0.669 9.84074 C ? A ? 47 CA 1
   ATOM 678 C A SER A 47 ? 13.70641 23.62854 25.89281 0.669 9.36892 C ? A ? 47 C 1
   ATOM 679 O A SER A 47 ? 14.90977 23.62860 25.54993 0.669 10.79058 O ? A ? 47 O 1
   ATOM 680 CB A SER A 47 ? 12.92513 21.68707 24.73146 0.669 11.88043 C ? A ? 47 CB 1
   ATOM 681 OG A SER A 47 ? 12.20750 22.56063 23.90156 0.669 10.42171 O ? A ? 47 OG 1
   ATOM 682 N B SER A 47 ? 11.69186 22.61285 26.61869 0.331 10.22717 N ? A ? 47 N 1
   ATOM 683 CA B SER A 47 ? 13.05188 22.52979 26.08791 0.331 10.49159 C ? A ? 47 CA 1
   ATOM 684 C B SER A 47 ? 13.62641 23.89970 25.74834 0.331 9.64126 C ? A ? 47 C 1
   ATOM 685 O B SER A 47 ? 14.78971 23.98412 25.28513 0.331 9.76165 O ? A ? 47 O 1
   ATOM 686 CB B SER A 47 ? 13.05909 21.65821 24.83930 0.331 11.67799 C ? A ? 47 CB 1
   ATOM 687 OG B SER A 47 ? 12.23293 22.24112 23.86413 0.331 11.70837 O ? A ? 47 OG 1
   ATOM 688 N A GLY A 48 ? 13.00902 24.72926 25.92492 0.669 8.70538 N ? A ? 48 N 1
   ATOM 689 CA A GLY A 48 ? 13.52480 26.02948 25.51441 0.669 9.94723 C ? A ? 48 CA 1
   ATOM 690 C A GLY A 48 ? 13.11407 26.45201 24.11176 0.669 8.64880 C ? A ? 48 C 1
   ATOM 691 O A GLY A 48 ? 13.35860 27.59250 23.72373 0.669 11.12700 O ? A ? 48 O 1
   ATOM 692 N B GLY A 48 ? 12.86668 24.96707 25.91979 0.331 10.39502 N ? A ? 48 N 1
   ATOM 693 CA B GLY A 48 ? 13.30537 26.27940 25.47281 0.331 11.21122 C ? A ? 48 CA 1
   ATOM 694 C B GLY A 48 ? 12.93506 26.62260 24.03614 0.331 10.47496 C ? A ? 48 C 1
   ATOM 695 O B GLY A 48 ? 13.20901 27.74591 23.59096 0.331 11.53602 O ? A ? 48 O 1
   ATOM 696 N A LEU A 49 ? 12.47822 25.56497 23.33521 0.669 10.15913 N ? A ? 49 N 1
   ATOM 697 CA A LEU A 49 ? 11.99727 25.95795 22.01223 0.669 10.88304 C ? A ? 49 CA 1
   ATOM 698 C A LEU A 49 ? 10.85071 26.95191 22.16187 0.669 8.37873 C ? A ? 49 C 1
   ATOM 699 O A LEU A 49 ? 9.95430 26.75600 23.01312 0.669 8.93409 O ? A ? 49 O 1
   ATOM 700 CB A LEU A 49 ? 11.52829 24.69505 21.28599 0.669 12.50963 C ? A ? 49 CB 1
   ATOM 701 CG A LEU A 49 ? 11.02119 25.01356 19.84065 0.669 9.99419 C ? A ? 49 CG 1
   ATOM 702 CD1 A LEU A 49 ? 12.19337 25.09108 18.87698 0.669 15.15350 C ? A ? 49 CD1 1
   ATOM 703 CD2 A LEU A 49 ? 9.89321 24.07704 19.38512 0.669 17.56514 C ? A ? 49 CD2 1
   ATOM 704 N B LEU A 49 ? 12.28436 25.70429 23.31027 0.331 9.85268 N ? A ? 49 N 1
   ATOM 705 CA B LEU A 49 ? 11.78841 25.98809 21.96702 0.331 10.58733 C ? A ? 49 CA 1
   ATOM 706 C B LEU A 49 ? 10.70747 27.05501 22.03357 0.331 8.20644 C ? A ? 49 C 1
   ATOM 707 O B LEU A 49 ? 9.70495 26.88321 22.74370 0.331 10.60195 O ? A ? 49 O 1
   ATOM 708 CB B LEU A 49 ? 11.18239 24.71195 21.36956 0.331 9.66554 C ? A ? 49 CB 1
   ATOM 709 CG B LEU A 49 ? 11.02181 24.71671 19.83169 0.331 7.56904 C ? A ? 49 CG 1
   ATOM 710 CD1 B LEU A 49 ? 12.36810 24.95165 19.11577 0.331 13.04131 C ? A ? 49 CD1 1
   ATOM 711 CD2 B LEU A 49 ? 10.26059 23.44693 19.34400 0.331 10.27423 C ? A ? 49 CD2 1
   ATOM 712 N A VAL A 50 ? 10.83912 28.01570 21.37748 0.669 9.29330 N ? A ? 50 N 1
   ATOM 713 CA A VAL A 50 ? 9.83471 29.07713 21.48030 0.669 11.24417 C ? A ? 50 CA 1
   ATOM 714 C A VAL A 50 ? 8.78473 28.88718 20.40521 0.669 9.29201 C ? A ? 50 C 1
   ATOM 715 O A VAL A 50 ? 9.09777 28.92158 19.19879 0.669 12.12495 O ? A ? 50 O 1
   ATOM 716 CB A VAL A 50 ? 10.45123 30.46774 21.32992 0.669 11.21558 C ? A ? 50 CB 1
   ATOM 717 CG1 A VAL A 50 ? 9.34834 31.54295 21.44756 0.669 14.79235 C ? A ? 50 CG1 1
   ATOM 718 CG2 A VAL A 50 ? 11.52442 30.68460 22.37761 0.669 14.44103 C ? A ? 50 CG2 1
   ATOM 719 N B VAL A 50 ? 10.87658 28.14236 21.31646 0.331 10.36563 N ? A ? 50 N 1
   ATOM 720 CA B VAL A 50 ? 9.86145 29.18781 21.30740 0.331 9.62219 C ? A ? 50 CA 1
   ATOM 721 C B VAL A 50 ? 8.75578 28.81160 20.32179 0.331 9.56775 C ? A ? 50 C 1
   ATOM 722 O B VAL A 50 ? 9.02527 28.42500 19.17542 0.331 8.06048 O ? A ? 50 O 1
   ATOM 723 CB B VAL A 50 ? 10.48165 30.55598 20.98857 0.331 11.50567 C ? A ? 50 CB 1
   ATOM 724 CG1 B VAL A 50 ? 9.39155 31.62279 21.10113 0.331 13.40316 C ? A ? 50 CG1 1
   ATOM 725 CG2 B VAL A 50 ? 11.70973 30.86905 21.92722 0.331 13.32268 C ? A ? 50 CG2 1
   ATOM 726 N A LEU A 51 ? 7.52744 28.69529 20.85413 0.669 9.49487 N ? A ? 51 N 1
   ATOM 727 CA A LEU A 51 ? 6.39230 28.62567 19.93957 0.669 9.89821 C ? A ? 51 CA 1
   ATOM 728 C A LEU A 51 ? 5.61734 29.94218 20.02689 0.669 10.48459 C ? A ? 51 C 1
   ATOM 729 O A LEU A 51 ? 5.96666 30.83355 20.82462 0.669 11.21212 O ? A ? 51 O 1
   ATOM 730 CB A LEU A 51 ? 5.50223 27.42372 20.29375 0.669 12.65904 C ? A ? 51 CB 1
   ATOM 731 CG A LEU A 51 ? 6.23714 26.08866 20.15394 0.669 12.84249 C ? A ? 51 CG 1
   ATOM 732 CD1 A LEU A 51 ? 5.24684 24.95068 20.35853 0.669 21.71840 C ? A ? 51 CD1 1
   ATOM 733 CD2 A LEU A 51 ? 6.88074 25.98293 18.78637 0.669 20.41838 C ? A ? 51 CD2 1
   ATOM 734 N B LEU A 51 ? 7.49929 28.88133 20.77460 0.331 9.89607 N ? A ? 51 N 1
   ATOM 735 CA B LEU A 51 ? 6.34125 28.67961 19.90393 0.331 10.14541 C ? A ? 51 CA 1
   ATOM 736 C B LEU A 51 ? 5.46273 29.92419 19.98369 0.331 8.87272 C ? A ? 51 C 1
   ATOM 737 O B LEU A 51 ? 5.59052 30.70630 20.92507 0.331 10.96724 O ? A ? 51 O 1
   ATOM 738 CB B LEU A 51 ? 5.53435 27.43170 20.33905 0.331 12.58237 C ? A ? 51 CB 1
   ATOM 739 CG B LEU A 51 ? 6.24062 26.07514 20.18657 0.331 12.82264 C ? A ? 51 CG 1
   ATOM 740 CD1 B LEU A 51 ? 5.49778 24.99168 20.99282 0.331 8.18137 C ? A ? 51 CD1 1
   ATOM 741 CD2 B LEU A 51 ? 6.37336 25.67201 18.69806 0.331 9.27963 C ? A ? 51 CD2 1
   ATOM 742 N A GLN A 52 ? 4.60719 30.07967 19.18095 0.669 10.10561 N ? A ? 52 N 1
   ATOM 743 CA A GLN A 52 ? 3.83891 31.32565 19.10414 0.669 10.75849 C ? A ? 52 CA 1
   ATOM 744 C A GLN A 52 ? 2.36787 31.03105 19.11598 0.669 10.56372 C ? A ? 52 C 1
   ATOM 745 O A GLN A 52 ? 1.83789 30.42091 18.18881 0.669 9.70499 O ? A ? 52 O 1
   ATOM 746 CB A GLN A 52 ? 4.12520 32.05769 17.78773 0.669 15.25112 C ? A ? 52 CB 1
   ATOM 747 CG A GLN A 52 ? 4.03977 33.49892 17.87032 0.669 31.06753 C ? A ? 52 CG 1
   ATOM 748 CD A GLN A 52 ? 5.34867 34.06583 18.34701 0.669 30.09645 C ? A ? 52 CD 1
   ATOM 749 OE1 A GLN A 52 ? 6.42152 33.46809 18.20039 0.669 51.39580 O ? A ? 52 OE1 1
   ATOM 750 NE2 A GLN A 52 ? 5.26181 35.20956 18.96306 0.669 50.24807 N ? A ? 52 NE2 1
   ATOM 751 N B GLN A 52 ? 4.56030 30.10400 19.02262 0.331 10.90556 N ? A ? 52 N 1
   ATOM 752 CA B GLN A 52 ? 3.67112 31.26898 19.00379 0.331 9.33220 C ? A ? 52 CA 1
   ATOM 753 C B GLN A 52 ? 2.22081 30.82619 19.06541 0.331 10.73703 C ? A ? 52 C 1
   ATOM 754 O B GLN A 52 ? 1.77516 30.00703 18.26052 0.331 10.59965 O ? A ? 52 O 1
   ATOM 755 CB B GLN A 52 ? 3.90289 32.13851 17.74665 0.331 14.78984 C ? A ? 52 CB 1
   ATOM 756 CG B GLN A 52 ? 5.37019 32.54991 17.55366 0.331 18.86668 C ? A ? 52 CG 1
   ATOM 757 CD B GLN A 52 ? 5.82219 33.60340 18.54497 0.331 23.06026 C ? A ? 52 CD 1
   ATOM 758 OE1 B GLN A 52 ? 5.01973 34.45122 18.94532 0.331 20.67609 O ? A ? 52 OE1 1
   ATOM 759 NE2 B GLN A 52 ? 7.11291 33.55536 18.95445 0.331 14.86173 N ? A ? 52 NE2 1
   ATOM 760 N A ALA A 53 ? 1.69841 31.52922 20.15857 0.669 9.26894 N ? A ? 53 N 1
   ATOM 761 CA A ALA A 53 ? 0.24395 31.40748 20.23691 0.669 8.71384 C ? A ? 53 CA 1
   ATOM 762 C A ALA A 53 ? -0.38394 32.35696 19.22847 0.669 11.68729 C ? A ? 53 C 1
   ATOM 763 O A ALA A 53 ? 0.07658 33.47954 19.05220 0.669 13.59228 O ? A ? 53 O 1
   ATOM 764 CB A ALA A 53 ? -0.25653 31.77451 21.63625 0.669 12.22003 C ? A ? 53 CB 1
   ATOM 765 N B ALA A 53 ? 1.48107 31.36348 20.03453 0.331 10.15232 N ? A ? 53 N 1
   ATOM 766 CA B ALA A 53 ? 0.02831 31.19550 20.04144 0.331 10.39687 C ? A ? 53 CA 1
   ATOM 767 C B ALA A 53 ? -0.60445 32.16041 19.04172 0.331 6.34698 C ? A ? 53 C 1
   ATOM 768 O B ALA A 53 ? -0.17757 33.31520 18.92517 0.331 12.49538 O ? A ? 53 O 1
   ATOM 769 CB B ALA A 53 ? -0.54179 31.46953 21.42945 0.331 7.83778 C ? A ? 53 CB 1
   ATOM 770 N A THR A 54 ? -1.34598 31.87583 18.48259 0.669 8.11336 N ? A ? 54 N 1
   ATOM 771 CA A THR A 54 ? -1.95964 32.66949 17.43845 0.669 10.72940 C ? A ? 54 CA 1
   ATOM 772 C A THR A 54 ? -3.22103 33.38246 17.88560 0.669 10.83466 C ? A ? 54 C 1
   ATOM 773 O A THR A 54 ? -3.65384 34.33534 17.21264 0.669 14.24728 O ? A ? 54 O 1
   ATOM 774 CB A THR A 54 ? -2.29543 31.77728 16.25138 0.669 11.01265 C ? A ? 54 CB 1
   ATOM 775 OG1 A THR A 54 ? -3.24843 30.76801 16.65650 0.669 12.62515 O ? A ? 54 OG1 1
   ATOM 776 CG2 A THR A 54 ? -1.03913 31.15179 15.67514 0.669 13.49116 C ? A ? 54 CG2 1
   ATOM 777 N B THR A 54 ? -1.57340 31.66127 18.27614 0.331 12.17544 N ? A ? 54 N 1
   ATOM 778 CA B THR A 54 ? -2.21221 32.39994 17.18977 0.331 11.27133 C ? A ? 54 CA 1
   ATOM 779 C B THR A 54 ? -3.52363 33.06388 17.61204 0.331 11.60967 C ? A ? 54 C 1
   ATOM 780 O B THR A 54 ? -4.01790 33.95922 16.90488 0.331 10.72562 O ? A ? 54 O 1
   ATOM 781 CB B THR A 54 ? -2.54695 31.43839 16.04064 0.331 9.80665 C ? A ? 54 CB 1
   ATOM 782 OG1 B THR A 54 ? -3.56167 30.53732 16.51785 0.331 11.12174 O ? A ? 54 OG1 1
   ATOM 783 CG2 B THR A 54 ? -1.33136 30.62772 15.56190 0.331 9.06181 C ? A ? 54 CG2 1
   ATOM 784 N A THR A 55 ? -3.78540 33.06002 19.02936 0.669 10.20819 N ? A ? 55 N 1
   ATOM 785 CA A THR A 55 ? -5.05739 33.63053 19.46869 0.669 12.73604 C ? A ? 55 CA 1
   ATOM 786 C A THR A 55 ? -5.11143 33.57844 20.96531 0.669 11.86671 C ? A ? 55 C 1
   ATOM 787 O A THR A 55 ? -4.59490 32.67769 21.60356 0.669 11.49278 O ? A ? 55 O 1
   ATOM 788 CB A THR A 55 ? -6.24450 32.90631 18.84596 0.669 12.67892 C ? A ? 55 CB 1
   ATOM 789 OG1 A THR A 55 ? -7.47219 33.61114 19.19170 0.669 13.95679 O ? A ? 55 OG1 1
   ATOM 790 CG2 A THR A 55 ? -6.36554 31.45361 19.22483 0.669 13.74539 C ? A ? 55 CG2 1
   ATOM 791 N B THR A 55 ? -4.13453 32.64402 18.71264 0.331 8.97734 N ? A ? 55 N 1
   ATOM 792 CA B THR A 55 ? -5.40949 33.18018 19.17017 0.331 10.26018 C ? A ? 55 CA 1
   ATOM 793 C B THR A 55 ? -5.44389 33.21468 20.68316 0.331 8.32601 C ? A ? 55 C 1
   ATOM 794 O B THR A 55 ? -4.94032 32.32955 21.37747 0.331 9.86700 O ? A ? 55 O 1
   ATOM 795 CB B THR A 55 ? -6.57519 32.39912 18.57166 0.331 13.30997 C ? A ? 55 CB 1
   ATOM 796 OG1 B THR A 55 ? -7.78479 33.09920 18.86403 0.331 13.85728 O ? A ? 55 OG1 1
   ATOM 797 CG2 B THR A 55 ? -6.69042 31.00526 19.13184 0.331 12.39393 C ? A ? 55 CG2 1
   ATOM 798 N A SER A 56 ? -5.83355 34.53901 21.52960 0.669 11.13558 N ? A ? 56 N 1
   ATOM 799 CA A SER A 56 ? -6.31909 34.52436 22.91055 0.669 13.56856 C ? A ? 56 CA 1
   ATOM 800 C A SER A 56 ? -7.51247 33.57565 23.02128 0.669 11.74159 C ? A ? 56 C 1
   ATOM 801 O A SER A 56 ? -8.12520 33.15685 22.02493 0.669 13.92245 O ? A ? 56 O 1
   ATOM 802 CB A SER A 56 ? -6.85956 35.91696 23.28708 0.669 15.17767 C ? A ? 56 CB 1
   ATOM 803 OG A SER A 56 ? -8.08167 36.07472 22.53428 0.669 18.32359 O ? A ? 56 OG 1
   ATOM 804 N B SER A 56 ? -6.15761 34.21958 21.20338 0.331 11.76356 N ? A ? 56 N 1
   ATOM 805 CA B SER A 56 ? -6.48667 34.28749 22.60963 0.331 13.54527 C ? A ? 56 CA 1
   ATOM 806 C B SER A 56 ? -7.69987 33.40820 22.86331 0.331 11.87322 C ? A ? 56 C 1
   ATOM 807 O B SER A 56 ? -8.34864 32.89862 21.93661 0.331 12.88497 O ? A ? 56 O 1
   ATOM 808 CB B SER A 56 ? -6.67612 35.74191 23.07314 0.331 19.73664 C ? A ? 56 CB 1
   ATOM 809 OG B SER A 56 ? -7.72318 36.36439 22.34229 0.331 13.92791 O ? A ? 56 OG 1
   ATOM 810 N A PHE A 57 ? -7.85169 33.23245 24.26221 0.669 14.85777 N ? A ? 57 N 1
   ATOM 811 CA A PHE A 57 ? -9.11635 32.50986 24.49205 0.669 14.35601 C ? A ? 57 CA 1
   ATOM 812 C A PHE A 57 ? -10.30282 33.25149 23.85407 0.669 16.87543 C ? A ? 57 C 1
   ATOM 813 O A PHE A 57 ? -11.13995 32.64135 23.17632 0.669 18.31036 O ? A ? 57 O 1
   ATOM 814 CB A PHE A 57 ? -9.42095 32.34664 26.00138 0.669 17.85766 C ? A ? 57 CB 1
   ATOM 815 CG A PHE A 57 ? -8.46916 31.45017 26.81525 0.669 15.74646 C ? A ? 57 CG 1
   ATOM 816 CD1 A PHE A 57 ? -7.65644 30.47234 26.24862 0.669 15.08288 C ? A ? 57 CD1 1
   ATOM 817 CD2 A PHE A 57 ? -8.46686 31.54221 28.21382 0.669 21.33830 C ? A ? 57 CD2 1
   ATOM 818 CE1 A PHE A 57 ? -6.82329 29.68089 27.01695 0.669 16.49049 C ? A ? 57 CE1 1
   ATOM 819 CE2 A PHE A 57 ? -7.64391 30.74775 29.00561 0.669 19.89669 C ? A ? 57 CE2 1
   ATOM 820 CZ A PHE A 57 ? -6.80011 29.79278 28.39453 0.669 17.80989 C ? A ? 57 CZ 1
   ATOM 821 N B PHE A 57 ? -7.94584 33.17895 24.14635 0.331 15.20170 N ? A ? 57 N 1
   ATOM 822 CA B PHE A 57 ? -9.16544 32.50676 24.57804 0.331 14.63277 C ? A ? 57 CA 1
   ATOM 823 C B PHE A 57 ? -10.39717 33.10556 23.88086 0.331 17.01020 C ? A ? 57 C 1
   ATOM 824 O B PHE A 57 ? -11.19113 32.38689 23.25796 0.331 17.95022 O ? A ? 57 O 1
   ATOM 825 CB B PHE A 57 ? -9.28154 32.64827 26.10896 0.331 17.90749 C ? A ? 57 CB 1
   ATOM 826 CG B PHE A 57 ? -8.38846 31.70943 26.93233 0.331 13.91034 C ? A ? 57 CG 1
   ATOM 827 CD1 B PHE A 57 ? -7.36961 30.95797 26.37783 0.331 12.06682 C ? A ? 57 CD1 1
   ATOM 828 CD2 B PHE A 57 ? -8.62383 31.55913 28.29383 0.331 20.28151 C ? A ? 57 CD2 1
   ATOM 829 CE1 B PHE A 57 ? -6.60119 30.10617 27.13531 0.331 13.43299 C ? A ? 57 CE1 1
   ATOM 830 CE2 B PHE A 57 ? -7.84472 30.71423 29.07148 0.331 18.56166 C ? A ? 57 CE2 1
   ATOM 831 CZ B PHE A 57 ? -6.82552 29.97557 28.48411 0.331 19.07366 C ? A ? 57 CZ 1
   ATOM 832 N A ALA A 58 ? -10.36881 34.57984 24.05513 0.669 16.01044 N ? A ? 58 N 1
   ATOM 833 CA A ALA A 58 ? -11.54176 35.34713 23.58797 0.669 18.75372 C ? A ? 58 CA 1
   ATOM 834 C A ALA A 58 ? -11.70987 35.33489 22.06977 0.669 18.70328 C ? A ? 58 C 1
   ATOM 835 O A ALA A 58 ? -12.83312 35.39010 21.56287 0.669 20.58870 O ? A ? 58 O 1
   ATOM 836 CB A ALA A 58 ? -11.43726 36.78122 24.07982 0.669 24.28262 C ? A ? 58 CB 1
   ATOM 837 N B ALA A 58 ? -10.52768 34.43622 23.92929 0.331 20.09630 N ? A ? 58 N 1
   ATOM 838 CA B ALA A 58 ? -11.73368 35.10758 23.43062 0.331 15.25918 C ? A ? 58 CA 1
   ATOM 839 C B ALA A 58 ? -11.83577 35.06242 21.91134 0.331 18.36144 C ? A ? 58 C 1
   ATOM 840 O B ALA A 58 ? -12.93643 34.96102 21.35169 0.331 15.93775 O ? A ? 58 O 1
   ATOM 841 CB B ALA A 58 ? -11.71860 36.56379 23.88441 0.331 20.01838 C ? A ? 58 CB 1
   ATOM 842 N A ASP A 59 ? -10.61957 35.31299 21.31165 0.669 17.53442 N ? A ? 59 N 1
   ATOM 843 CA A ASP A 59 ? -10.79905 35.31006 19.87223 0.669 20.65007 C ? A ? 59 CA 1
   ATOM 844 C A ASP A 59 ? -10.87455 33.90875 19.27293 0.669 18.54772 C ? A ? 59 C 1
   ATOM 845 O A ASP A 59 ? -11.14689 33.77552 18.07055 0.669 23.86212 O ? A ? 59 O 1
   ATOM 846 CB A ASP A 59 ? -9.67874 36.07578 19.18394 0.669 15.50001 C ? A ? 59 CB 1
   ATOM 847 CG A ASP A 59 ? -9.65429 37.57702 19.50396 0.669 22.11989 C ? A ? 59 CG 1
   ATOM 848 OD1 A ASP A 59 ? -10.59697 38.09745 20.14982 0.669 27.87927 O ? A ? 59 OD1 1
   ATOM 849 OD2 A ASP A 59 ? -8.66725 38.24420 19.08567 0.669 30.51925 O ? A ? 59 OD2 1
   ATOM 850 N B ASP A 59 ? -10.70958 35.18086 21.22287 0.331 16.81415 N ? A ? 59 N 1
   ATOM 851 CA B ASP A 59 ? -10.71009 35.29715 19.77883 0.331 20.44884 C ? A ? 59 CA 1
   ATOM 852 C B ASP A 59 ? -10.69593 33.95295 19.07701 0.331 15.31770 C ? A ? 59 C 1
   ATOM 853 O B ASP A 59 ? -10.61539 33.91596 17.84313 0.331 15.34448 O ? A ? 59 O 1
   ATOM 854 CB B ASP A 59 ? -9.50898 36.12451 19.33558 0.331 19.69877 C ? A ? 59 CB 1
   ATOM 855 CG B ASP A 59 ? -9.70135 37.59586 19.57963 0.331 22.13134 C ? A ? 59 CG 1
   ATOM 856 OD1 B ASP A 59 ? -10.85102 38.05467 19.41009 0.331 19.05060 O ? A ? 59 OD1 1
   ATOM 857 OD2 B ASP A 59 ? -8.71248 38.27845 19.94554 0.331 13.85540 O ? A ? 59 OD2 1
   ATOM 858 N A CYS A 60 ? -10.67840 32.85471 20.08256 0.669 16.71719 N ? A ? 60 N 1
   ATOM 859 CA A CYS A 60 ? -10.69206 31.50659 19.52293 0.669 17.99987 C ? A ? 60 CA 1
   ATOM 860 C A CYS A 60 ? -12.08517 31.18316 18.98692 0.669 20.50793 C ? A ? 60 C 1
   ATOM 861 O A CYS A 60 ? -13.07541 31.33446 19.72811 0.669 22.54981 O ? A ? 60 O 1
   ATOM 862 CB A CYS A 60 ? -10.26657 30.55181 20.63964 0.669 19.74415 C ? A ? 60 CB 1
   ATOM 863 SG A CYS A 60 ? -10.28286 28.85735 20.24435 0.669 20.76804 S ? A ? 60 SG 1
   ATOM 864 N B CYS A 60 ? -10.73815 32.85606 19.82866 0.331 19.93644 N ? A ? 60 N 1
   ATOM 865 CA B CYS A 60 ? -10.71020 31.53651 19.22375 0.331 16.90555 C ? A ? 60 CA 1
   ATOM 866 C B CYS A 60 ? -12.06655 31.24004 18.58979 0.331 12.19590 C ? A ? 60 C 1
   ATOM 867 O B CYS A 60 ? -13.09788 31.38964 19.25097 0.331 19.76052 O ? A ? 60 O 1
   ATOM 868 CB B CYS A 60 ? -10.40690 30.51799 20.31642 0.331 21.04974 C ? A ? 60 CB 1
   ATOM 869 SG B CYS A 60 ? -10.05266 28.90007 19.66372 0.331 9.88790 S ? A ? 60 SG 1
   ATOM 870 N A PRO A 61 ? -12.20436 30.71987 17.73941 0.669 21.13768 N ? A ? 61 N 1
   ATOM 871 CA A PRO A 61 ? -13.52631 30.37926 17.21154 0.669 26.09024 C ? A ? 61 CA 1
   ATOM 872 C A PRO A 61 ? -14.06172 29.15450 17.92146 0.669 22.34633 C ? A ? 61 C 1
   ATOM 873 O A PRO A 61 ? -13.31242 28.43734 18.60707 0.669 17.17051 O ? A ? 61 O 1
   ATOM 874 CB A PRO A 61 ? -13.26500 30.09573 15.72325 0.669 25.53995 C ? A ? 61 CB 1
   ATOM 875 CG A PRO A 61 ? -11.82173 29.80716 15.61238 0.669 27.67893 C ? A ? 61 CG 1
   ATOM 876 CD A PRO A 61 ? -11.12603 30.53397 16.73964 0.669 21.93865 C ? A ? 61 CD 1
   ATOM 877 N B PRO A 61 ? -12.10969 30.79064 17.33976 0.331 12.01244 N ? A ? 61 N 1
   ATOM 878 CA B PRO A 61 ? -13.38937 30.47047 16.72930 0.331 15.66001 C ? A ? 61 CA 1
   ATOM 879 C B PRO A 61 ? -13.92962 29.17886 17.30781 0.331 13.60599 C ? A ? 61 C 1
   ATOM 880 O B PRO A 61 ? -13.18823 28.44877 17.99139 0.331 17.45795 O ? A ? 61 O 1
   ATOM 881 CB B PRO A 61 ? -13.04340 30.32526 15.24281 0.331 18.88039 C ? A ? 61 CB 1
   ATOM 882 CG B PRO A 61 ? -11.65351 29.91220 15.23870 0.331 24.12269 C ? A ? 61 CG 1
   ATOM 883 CD B PRO A 61 ? -10.99735 30.64587 16.38145 0.331 13.68945 C ? A ? 61 CD 1
   ATOM 884 N A PRO A 62 ? -15.35335 28.88950 17.83368 0.669 17.83122 N ? A ? 62 N 1
   ATOM 885 CA A PRO A 62 ? -15.85411 27.61928 18.31606 0.669 15.27499 C ? A ? 62 CA 1
   ATOM 886 C A PRO A 62 ? -15.11308 26.48435 17.62329 0.669 15.93029 C ? A ? 62 C 1
   ATOM 887 O A PRO A 62 ? -15.02156 26.42597 16.39369 0.669 19.96292 O ? A ? 62 O 1
   ATOM 888 CB A PRO A 62 ? -17.35514 27.66515 17.98982 0.669 24.53442 C ? A ? 62 CB 1
   ATOM 889 CG A PRO A 62 ? -17.59434 28.98261 17.33831 0.669 22.80174 C ? A ? 62 CG 1
   ATOM 890 CD A PRO A 62 ? -16.42364 29.86100 17.53510 0.669 24.60084 C ? A ? 62 CD 1
   ATOM 891 N B PRO A 62 ? -15.18833 28.84515 17.06299 0.331 15.36117 N ? A ? 62 N 1
   ATOM 892 CA B PRO A 62 ? -15.73576 27.61712 17.64311 0.331 17.38655 C ? A ? 62 CA 1
   ATOM 893 C B PRO A 62 ? -15.00485 26.41572 17.05734 0.331 18.30328 C ? A ? 62 C 1
   ATOM 894 O B PRO A 62 ? -14.71904 26.37932 15.85877 0.331 16.71239 O ? A ? 62 O 1
   ATOM 895 CB B PRO A 62 ? -17.21711 27.64502 17.21969 0.331 11.67697 C ? A ? 62 CB 1
   ATOM 896 CG B PRO A 62 ? -17.41468 28.87651 16.45702 0.331 23.06344 C ? A ? 62 CG 1
   ATOM 897 CD B PRO A 62 ? -16.24445 29.76050 16.59386 0.331 13.62466 C ? A ? 62 CD 1
   ATOM 898 N A LEU A 63 ? -14.56139 25.57936 18.42526 0.669 16.62303 N ? A ? 63 N 1
   ATOM 899 CA A LEU A 63 ? -13.73376 24.52642 17.86411 0.669 17.42809 C ? A ? 63 CA 1
   ATOM 900 C A LEU A 63 ? -14.53889 23.29225 17.53305 0.669 16.65386 C ? A ? 63 C 1
   ATOM 901 O A LEU A 63 ? -15.47255 22.93786 18.26887 0.669 17.31853 O ? A ? 63 O 1
   ATOM 902 CB A LEU A 63 ? -12.63065 24.15482 18.85652 0.669 15.36456 C ? A ? 63 CB 1
   ATOM 903 CG A LEU A 63 ? -11.63592 25.29040 19.12123 0.669 14.54279 C ? A ? 63 CG 1
   ATOM 904 CD1 A LEU A 63 ? -10.70795 24.83382 20.27340 0.669 14.71220 C ? A ? 63 CD1 1
   ATOM 905 CD2 A LEU A 63 ? -10.81899 25.66486 17.89051 0.669 17.10317 C ? A ? 63 CD2 1
   ATOM 906 N B LEU A 63 ? -14.65786 25.45006 17.91803 0.331 12.58128 N ? A ? 63 N 1
   ATOM 907 CA B LEU A 63 ? -13.69687 24.40646 17.57513 0.331 17.18852 C ? A ? 63 CA 1
   ATOM 908 C B LEU A 63 ? -14.38752 23.08730 17.23384 0.331 8.66981 C ? A ? 63 C 1
   ATOM 909 O B LEU A 63 ? -15.21591 22.58214 18.00867 0.331 18.34123 O ? A ? 63 O 1
   ATOM 910 CB B LEU A 63 ? -12.68332 24.21120 18.71898 0.331 16.03683 C ? A ? 63 CB 1
   ATOM 911 CG B LEU A 63 ? -11.76798 25.39303 19.11128 0.331 14.50844 C ? A ? 63 CG 1
   ATOM 912 CD1 B LEU A 63 ? -10.88419 25.03597 20.33177 0.331 14.94767 C ? A ? 63 CD1 1
   ATOM 913 CD2 B LEU A 63 ? -10.86674 25.84998 17.96614 0.331 16.92678 C ? A ? 63 CD2 1
   ATOM 914 N A ASP A 64 ? -14.14935 22.61583 16.44643 0.669 12.61722 N ? A ? 64 N 1
   ATOM 915 CA A ASP A 64 ? -14.58858 21.25934 16.16619 0.669 12.23527 C ? A ? 64 CA 1
   ATOM 916 C A ASP A 64 ? -13.73276 20.21658 16.88318 0.669 15.47979 C ? A ? 64 C 1
   ATOM 917 O A ASP A 64 ? -14.16171 19.04817 17.09850 0.669 13.80047 O ? A ? 64 O 1
   ATOM 918 CB A ASP A 64 ? -14.46678 20.96464 14.68190 0.669 16.67567 C ? A ? 64 CB 1
   ATOM 919 CG A ASP A 64 ? -15.35975 21.86701 13.85019 0.669 15.21426 C ? A ? 64 CG 1
   ATOM 920 OD1 A ASP A 64 ? -16.60363 21.83249 14.10198 0.669 17.27395 O ? A ? 64 OD1 1
   ATOM 921 OD2 A ASP A 64 ? -14.84955 22.54404 12.92882 0.669 15.59373 O ? A ? 64 OD2 1
   ATOM 922 N B ASP A 64 ? -14.00837 22.48680 16.10933 0.331 12.33219 N ? A ? 64 N 1
   ATOM 923 CA B ASP A 64 ? -14.44052 21.12648 15.85973 0.331 12.21622 C ? A ? 64 CA 1
   ATOM 924 C B ASP A 64 ? -13.70816 20.14883 16.78468 0.331 14.60092 C ? A ? 64 C 1
   ATOM 925 O B ASP A 64 ? -14.35169 19.48301 17.61371 0.331 9.64023 O ? A ? 64 O 1
   ATOM 926 CB B ASP A 64 ? -14.33339 20.81065 14.37187 0.331 14.57838 C ? A ? 64 CB 1
   ATOM 927 CG B ASP A 64 ? -15.33150 21.65498 13.57702 0.331 17.02181 C ? A ? 64 CG 1
   ATOM 928 OD1 B ASP A 64 ? -15.04374 22.86934 13.28409 0.331 10.95645 O ? A ? 64 OD1 1
   ATOM 929 OD2 B ASP A 64 ? -16.46956 21.13217 13.39736 0.331 12.93901 O ? A ? 64 OD2 1
   ATOM 930 N A VAL A 65 ? -12.47650 20.60143 17.16056 0.669 11.94866 N ? A ? 65 N 1
   ATOM 931 CA A VAL A 65 ? -11.58080 19.75321 17.94404 0.669 14.09677 C ? A ? 65 CA 1
   ATOM 932 C A VAL A 65 ? -10.81117 20.63886 18.91528 0.669 12.62429 C ? A ? 65 C 1
   ATOM 933 O A VAL A 65 ? -10.22412 21.65125 18.51771 0.669 13.05958 O ? A ? 65 O 1
   ATOM 934 CB A VAL A 65 ? -10.59942 19.01484 17.00398 0.669 11.23328 C ? A ? 65 CB 1
   ATOM 935 CG1 A VAL A 65 ? -9.64647 18.14321 17.87453 0.669 16.45997 C ? A ? 65 CG1 1
   ATOM 936 CG2 A VAL A 65 ? -11.35991 18.18921 15.92282 0.669 19.67984 C ? A ? 65 CG2 1
   ATOM 937 N B VAL A 65 ? -12.35890 20.15987 16.74166 0.331 10.27475 N ? A ? 65 N 1
   ATOM 938 CA B VAL A 65 ? -11.46513 19.34978 17.58504 0.331 8.32495 C ? A ? 65 CA 1
   ATOM 939 C B VAL A 65 ? -10.72804 20.26474 18.56648 0.331 9.92003 C ? A ? 65 C 1
   ATOM 940 O B VAL A 65 ? -10.18218 21.29627 18.16063 0.331 8.84021 O ? A ? 65 O 1
   ATOM 941 CB B VAL A 65 ? -10.44642 18.61357 16.69785 0.331 14.42907 C ? A ? 65 CB 1
   ATOM 942 CG1 B VAL A 65 ? -9.47732 17.80225 17.53361 0.331 15.72032 C ? A ? 65 CG1 1
   ATOM 943 CG2 B VAL A 65 ? -11.17342 17.71684 15.72885 0.331 17.56968 C ? A ? 65 CG2 1
   ATOM 944 N A ILE A 66 ? -10.83220 20.29546 20.20314 0.669 11.59487 N ? A ? 66 N 1
   ATOM 945 CA A ILE A 66 ? -9.88002 20.89189 21.11660 0.669 9.80219 C ? A ? 66 CA 1
   ATOM 946 C A ILE A 66 ? -8.91291 19.80639 21.53183 0.669 10.00918 C ? A ? 66 C 1
   ATOM 947 O A ILE A 66 ? -9.32939 18.69730 21.85397 0.669 11.07052 O ? A ? 66 O 1
   ATOM 948 CB A ILE A 66 ? -10.59943 21.58208 22.29637 0.669 13.40555 C ? A ? 66 CB 1
   ATOM 949 CG1 A ILE A 66 ? -9.53660 22.24506 23.16854 0.669 15.28822 C ? A ? 66 CG1 1
   ATOM 950 CG2 A ILE A 66 ? -11.53611 20.59472 23.12523 0.669 13.72799 C ? A ? 66 CG2 1
   ATOM 951 CD1 A ILE A 66 ? -10.15267 23.04412 24.24352 0.669 16.54892 C ? A ? 66 CD1 1
   ATOM 952 N B ILE A 66 ? -10.69206 19.88837 19.85725 0.331 9.55053 N ? A ? 66 N 1
   ATOM 953 CA B ILE A 66 ? -9.83427 20.53431 20.85701 0.331 14.21006 C ? A ? 66 CA 1
   ATOM 954 C B ILE A 66 ? -8.80845 19.49335 21.26374 0.331 10.79124 C ? A ? 66 C 1
   ATOM 955 O B ILE A 66 ? -9.13073 18.30590 21.33459 0.331 7.72515 O ? A ? 66 O 1
   ATOM 956 CB B ILE A 66 ? -10.59940 21.11657 22.07687 0.331 8.42766 C ? A ? 66 CB 1
   ATOM 957 CG1 B ILE A 66 ? -9.63063 21.67266 23.13909 0.331 20.48286 C ? A ? 66 CG1 1
   ATOM 958 CG2 B ILE A 66 ? -11.58789 20.10574 22.73055 0.331 13.09797 C ? A ? 66 CG2 1
   ATOM 959 CD1 B ILE A 66 ? -9.03199 23.02453 22.81883 0.331 17.67752 C ? A ? 66 CD1 1
   ATOM 960 N A CYS A 67 ? -7.59767 20.14124 21.53356 0.669 11.60840 N ? A ? 67 N 1
   ATOM 961 CA A CYS A 67 ? -6.55830 19.18770 21.92626 0.669 12.40546 C ? A ? 67 CA 1
   ATOM 962 C A CYS A 67 ? -5.65628 19.77504 23.00203 0.669 9.58344 C ? A ? 67 C 1
   ATOM 963 O A CYS A 67 ? -5.13277 20.88822 22.83111 0.669 10.54375 O ? A ? 67 O 1
   ATOM 964 CB A CYS A 67 ? -5.75006 18.79291 20.69911 0.669 9.98186 C ? A ? 67 CB 1
   ATOM 965 SG A CYS A 67 ? -4.48455 17.50867 21.03316 0.669 13.39782 S ? A ? 67 SG 1
   ATOM 966 N B CYS A 67 ? -7.54607 19.91468 21.43401 0.331 10.80625 N ? A ? 67 N 1
   ATOM 967 CA B CYS A 67 ? -6.48505 18.97165 21.78158 0.331 11.20758 C ? A ? 67 CA 1
   ATOM 968 C B CYS A 67 ? -5.56849 19.55806 22.84105 0.331 7.63554 C ? A ? 67 C 1
   ATOM 969 O B CYS A 67 ? -4.99261 20.63290 22.62798 0.331 8.89850 O ? A ? 67 O 1
   ATOM 970 CB B CYS A 67 ? -5.72044 18.54937 20.53517 0.331 8.62812 C ? A ? 67 CB 1
   ATOM 971 SG B CYS A 67 ? -4.51110 17.30798 20.95144 0.331 15.05793 S ? A ? 67 SG 1
   ATOM 972 N A ILE A 68 ? -5.48920 19.06263 24.10731 0.669 8.84815 N ? A ? 68 N 1
   ATOM 973 CA A ILE A 68 ? -4.60056 19.48817 25.19509 0.669 7.97219 C ? A ? 68 CA 1
   ATOM 974 C A ILE A 68 ? -3.32779 18.64233 25.15668 0.669 8.32940 C ? A ? 68 C 1
   ATOM 975 O A ILE A 68 ? -3.38852 17.45957 25.44280 0.669 8.79282 O ? A ? 68 O 1
   ATOM 976 CB A ILE A 68 ? -5.26405 19.35777 26.57934 0.669 9.06109 C ? A ? 68 CB 1
   ATOM 977 CG1 A ILE A 68 ? -6.75716 19.80348 26.53484 0.669 11.87163 C ? A ? 68 CG1 1
   ATOM 978 CG2 A ILE A 68 ? -4.37641 20.12665 27.60900 0.669 10.58651 C ? A ? 68 CG2 1
   ATOM 979 CD1 A ILE A 68 ? -6.93483 21.22918 26.10615 0.669 13.51012 C ? A ? 68 CD1 1
   ATOM 980 N B ILE A 68 ? -5.44680 18.85810 23.96790 0.331 8.48735 N ? A ? 68 N 1
   ATOM 981 CA B ILE A 68 ? -4.65445 19.30997 25.10948 0.331 9.37319 C ? A ? 68 CA 1
   ATOM 982 C B ILE A 68 ? -3.34237 18.52285 25.12693 0.331 7.53996 C ? A ? 68 C 1
   ATOM 983 O B ILE A 68 ? -3.35165 17.33187 25.45971 0.331 9.28391 O ? A ? 68 O 1
   ATOM 984 CB B ILE A 68 ? -5.42150 19.12744 26.41667 0.331 8.74493 C ? A ? 68 CB 1
   ATOM 985 CG1 B ILE A 68 ? -6.82231 19.76107 26.28776 0.331 11.26404 C ? A ? 68 CG1 1
   ATOM 986 CG2 B ILE A 68 ? -4.66261 19.78849 27.50782 0.331 7.85973 C ? A ? 68 CG2 1
   ATOM 987 CD1 B ILE A 68 ? -6.78816 21.27916 26.20509 0.331 13.08156 C ? A ? 68 CD1 1
   ATOM 988 N A PRO A 69 ? -2.15509 19.23588 24.88980 0.669 7.85855 N ? A ? 69 N 1
   ATOM 989 CA A PRO A 69 ? -0.88997 18.49133 25.02164 0.669 8.79265 C ? A ? 69 CA 1
   ATOM 990 C A PRO A 69 ? -0.47718 18.35970 26.49056 0.669 8.47754 C ? A ? 69 C 1
   ATOM 991 O A PRO A 69 ? -1.13361 18.87955 27.40332 0.669 8.37722 O ? A ? 69 O 1
   ATOM 992 CB A PRO A 69 ? 0.09383 19.39888 24.23639 0.669 9.88444 C ? A ? 69 CB 1
   ATOM 993 CG A PRO A 69 ? -0.38746 20.75357 24.49202 0.669 9.53871 C ? A ? 69 CG 1
   ATOM 994 CD A PRO A 69 ? -1.96651 20.66216 24.59051 0.669 7.89320 C ? A ? 69 CD 1
   ATOM 995 N B PRO A 69 ? -2.20855 19.14049 24.78307 0.331 7.94529 N ? A ? 69 N 1
   ATOM 996 CA B PRO A 69 ? -0.90489 18.49161 24.98520 0.331 8.80239 C ? A ? 69 CA 1
   ATOM 997 C B PRO A 69 ? -0.50504 18.54928 26.45649 0.331 7.48971 C ? A ? 69 C 1
   ATOM 998 O B PRO A 69 ? -1.10936 19.25014 27.27822 0.331 9.43212 O ? A ? 69 O 1
   ATOM 999 CB B PRO A 69 ? 0.05218 19.33913 24.11864 0.331 10.07098 C ? A ? 69 CB 1
   ATOM 1000 CG B PRO A 69 ? -0.62411 20.66171 23.95463 0.331 8.51103 C ? A ? 69 CG 1
   ATOM 1001 CD B PRO A 69 ? -2.12173 20.42673 24.07893 0.331 6.59370 C ? A ? 69 CD 1
   ATOM 1002 N A GLY A 70 ? 0.57604 17.57349 26.72291 0.669 8.92122 N ? A ? 70 N 1
   ATOM 1003 CA A GLY A 70 ? 1.14745 17.38059 28.04462 0.669 8.30250 C ? A ? 70 CA 1
   ATOM 1004 C A GLY A 70 ? 2.41188 18.18641 28.24830 0.669 8.08648 C ? A ? 70 C 1
   ATOM 1005 O A GLY A 70 ? 2.81061 18.98085 27.39176 0.669 9.54186 O ? A ? 70 O 1
   ATOM 1006 N B GLY A 70 ? 0.52717 17.77893 26.79432 0.331 8.50058 N ? A ? 70 N 1
   ATOM 1007 CA B GLY A 70 ? 1.02573 17.76828 28.16002 0.331 6.19837 C ? A ? 70 CA 1
   ATOM 1008 C B GLY A 70 ? 2.35422 18.43666 28.39014 0.331 8.36551 C ? A ? 70 C 1
   ATOM 1009 O B GLY A 70 ? 2.73523 19.39545 27.70702 0.331 7.08497 O ? A ? 70 O 1
   ATOM 1010 N . GLY A 71 ? 3.05828 17.94035 29.37791 1.000 9.93585 N ? A ? 71 N 1
   ATOM 1011 CA . GLY A 71 ? 4.38805 18.48296 29.70813 1.000 10.83266 C ? A ? 71 CA 1
   ATOM 1012 C . GLY A 71 ? 4.49051 18.94215 31.15521 1.000 8.52290 C ? A ? 71 C 1
   ATOM 1013 O . GLY A 71 ? 3.51405 18.88089 31.92042 1.000 11.06582 O ? A ? 71 O 1
   ATOM 1014 N A THR A 72 ? 5.65133 19.51075 31.49834 0.358 9.82013 N ? A ? 72 N 1
   ATOM 1015 CA A THR A 72 ? 5.93943 20.00370 32.84705 0.358 13.07861 C ? A ? 72 CA 1
   ATOM 1016 C A THR A 72 ? 4.92957 21.04479 33.27479 0.358 13.00725 C ? A ? 72 C 1
   ATOM 1017 O A THR A 72 ? 4.66141 21.18555 34.48040 0.358 15.33650 O ? A ? 72 O 1
   ATOM 1018 CB A THR A 72 ? 7.35327 20.62790 32.84683 0.358 17.51403 C ? A ? 72 CB 1
   ATOM 1019 OG1 A THR A 72 ? 8.29446 19.75473 32.20709 0.358 18.25598 O ? A ? 72 OG1 1
   ATOM 1020 CG2 A THR A 72 ? 7.82346 20.86229 34.28090 0.358 25.99949 C ? A ? 72 CG2 1
   ATOM 1021 N B THR A 72 ? 5.63352 19.45683 31.52728 0.642 9.62732 N ? A ? 72 N 1
   ATOM 1022 CA B THR A 72 ? 5.81254 19.92613 32.90289 0.642 10.88738 C ? A ? 72 CA 1
   ATOM 1023 C B THR A 72 ? 4.75874 20.93892 33.26622 0.642 14.41769 C ? A ? 72 C 1
   ATOM 1024 O B THR A 72 ? 4.25717 20.93122 34.40708 0.642 12.38704 O ? A ? 72 O 1
   ATOM 1025 CB B THR A 72 ? 7.21295 20.55586 32.92100 0.642 19.17961 C ? A ? 72 CB 1
   ATOM 1026 OG1 B THR A 72 ? 8.19967 19.50888 32.83186 0.642 17.42268 O ? A ? 72 OG1 1
   ATOM 1027 CG2 B THR A 72 ? 7.42154 21.43118 34.18980 0.642 17.82829 C ? A ? 72 CG2 1
   ATOM 1028 N . GLY A 73 ? 4.33866 21.77570 32.32449 1.000 10.63386 N ? A ? 73 N 1
   ATOM 1029 CA . GLY A 73 ? 3.39480 22.83881 32.59500 1.000 10.63106 C ? A ? 73 CA 1
   ATOM 1030 C . GLY A 73 ? 1.98642 22.38356 32.97071 1.000 11.48256 C ? A ? 73 C 1
   ATOM 1031 O . GLY A 73 ? 1.16586 23.23527 33.34580 1.000 12.33829 O ? A ? 73 O 1
   ATOM 1032 N A VAL A 74 ? 1.71918 21.07279 32.87544 0.494 9.50321 N ? A ? 74 N 1
   ATOM 1033 CA A VAL A 74 ? 0.38518 20.50066 33.17378 0.494 9.92762 C ? A ? 74 CA 1
   ATOM 1034 C A VAL A 74 ? -0.10315 20.83308 34.58526 0.494 11.76021 C ? A ? 74 C 1
   ATOM 1035 O A VAL A 74 ? -1.28756 21.11049 34.77260 0.494 9.71499 O ? A ? 74 O 1
   ATOM 1036 CB A VAL A 74 ? 0.41211 18.98308 32.91987 0.494 9.47222 C ? A ? 74 CB 1
   ATOM 1037 CG1 A VAL A 74 ? -0.68067 18.21678 33.63899 0.494 14.09689 C ? A ? 74 CG1 1
   ATOM 1038 CG2 A VAL A 74 ? 0.31166 18.73239 31.41739 0.494 11.72681 C ? A ? 74 CG2 1
   ATOM 1039 N B VAL A 74 ? 1.64228 21.10316 32.81789 0.506 9.54216 N ? A ? 74 N 1
   ATOM 1040 CA B VAL A 74 ? 0.25490 20.73783 33.19167 0.506 8.41992 C ? A ? 74 CA 1
   ATOM 1041 C B VAL A 74 ? 0.01440 20.89711 34.70351 0.506 12.16217 C ? A ? 74 C 1
   ATOM 1042 O B VAL A 74 ? -1.11559 21.14609 35.09405 0.506 11.28248 O ? A ? 74 O 1
   ATOM 1043 CB B VAL A 74 ? -0.15450 19.31855 32.77365 0.506 10.56782 C ? A ? 74 CB 1
   ATOM 1044 CG1 B VAL A 74 ? -0.12840 19.19202 31.24933 0.506 8.25767 C ? A ? 74 CG1 1
   ATOM 1045 CG2 B VAL A 74 ? 0.75486 18.30227 33.44575 0.506 12.13800 C ? A ? 74 CG2 1
   ATOM 1046 N A GLY A 75 ? 0.80232 20.86481 35.56838 0.494 10.62549 N ? A ? 75 N 1
   ATOM 1047 CA A GLY A 75 ? 0.36289 21.00240 36.95298 0.494 7.36988 C ? A ? 75 CA 1
   ATOM 1048 C A GLY A 75 ? -0.26006 22.35772 37.23025 0.494 12.32573 C ? A ? 75 C 1
   ATOM 1049 O A GLY A 75 ? -1.26179 22.44822 37.94321 0.494 11.97946 O ? A ? 75 O 1
   ATOM 1050 N B GLY A 75 ? 1.04839 20.74188 35.56481 0.506 11.15544 N ? A ? 75 N 1
   ATOM 1051 CA B GLY A 75 ? 0.83515 20.89510 37.00685 0.506 11.76670 C ? A ? 75 CA 1
   ATOM 1052 C B GLY A 75 ? 0.11793 22.18933 37.31304 0.506 13.15198 C ? A ? 75 C 1
   ATOM 1053 O B GLY A 75 ? -0.86734 22.20574 38.05071 0.506 13.83805 O ? A ? 75 O 1
   ATOM 1054 N A ALA A 76 ? 0.29705 23.41943 36.65766 0.494 10.19377 N ? A ? 76 N 1
   ATOM 1055 CA A ALA A 76 ? -0.29980 24.74570 36.74577 0.494 11.11101 C ? A ? 76 CA 1
   ATOM 1056 C A ALA A 76 ? -1.70206 24.77632 36.16274 0.494 12.05501 C ? A ? 76 C 1
   ATOM 1057 O A ALA A 76 ? -2.61160 25.36100 36.76345 0.494 12.03345 O ? A ? 76 O 1
   ATOM 1058 CB A ALA A 76 ? 0.59311 25.77195 36.02670 0.494 11.90772 C ? A ? 76 CB 1
   ATOM 1059 N B ALA A 76 ? 0.61008 23.29189 36.73623 0.506 13.44300 N ? A ? 76 N 1
   ATOM 1060 CA B ALA A 76 ? 0.02665 24.59941 36.97890 0.506 10.66280 C ? A ? 76 CA 1
   ATOM 1061 C B ALA A 76 ? -1.36606 24.70994 36.37000 0.506 10.26475 C ? A ? 76 C 1
   ATOM 1062 O B ALA A 76 ? -2.28021 25.29159 36.98825 0.506 13.55935 O ? A ? 76 O 1
   ATOM 1063 CB B ALA A 76 ? 0.95357 25.65904 36.36618 0.506 14.21907 C ? A ? 76 CB 1
   ATOM 1064 N A LEU A 77 ? -1.90742 24.16863 34.98462 0.494 10.51440 N ? A ? 77 N 1
   ATOM 1065 CA A LEU A 77 ? -3.24251 24.17746 34.37334 0.494 11.17669 C ? A ? 77 CA 1
   ATOM 1066 C A LEU A 77 ? -4.23715 23.38500 35.21284 0.494 8.41872 C ? A ? 77 C 1
   ATOM 1067 O A LEU A 77 ? -5.43152 23.65126 35.16519 0.494 12.28809 O ? A ? 77 O 1
   ATOM 1068 CB A LEU A 77 ? -3.22047 23.54539 32.97995 0.494 12.00931 C ? A ? 77 CB 1
   ATOM 1069 CG A LEU A 77 ? -2.47893 24.28405 31.89600 0.494 10.88897 C ? A ? 77 CG 1
   ATOM 1070 CD1 A LEU A 77 ? -2.61262 23.42925 30.67353 0.494 16.53556 C ? A ? 77 CD1 1
   ATOM 1071 CD2 A LEU A 77 ? -3.21152 25.57198 31.71857 0.494 14.43241 C ? A ? 77 CD2 1
   ATOM 1072 N B LEU A 77 ? -1.58156 24.09188 35.19979 0.506 11.09662 N ? A ? 77 N 1
   ATOM 1073 CA B LEU A 77 ? -2.86382 24.24252 34.50604 0.506 10.78596 C ? A ? 77 CA 1
   ATOM 1074 C B LEU A 77 ? -4.01041 23.60083 35.29147 0.506 10.17072 C ? A ? 77 C 1
   ATOM 1075 O B LEU A 77 ? -5.15347 24.06528 35.22956 0.506 11.51715 O ? A ? 77 O 1
   ATOM 1076 CB B LEU A 77 ? -2.77391 23.56758 33.13670 0.506 12.95376 C ? A ? 77 CB 1
   ATOM 1077 CG B LEU A 77 ? -1.90761 24.22284 32.09873 0.506 14.84944 C ? A ? 77 CG 1
   ATOM 1078 CD1 B LEU A 77 ? -2.11688 23.41681 30.78625 0.506 16.36117 C ? A ? 77 CD1 1
   ATOM 1079 CD2 B LEU A 77 ? -2.24151 25.70806 31.94627 0.506 14.99960 C ? A ? 77 CD2 1
   ATOM 1080 N A MET A 78 ? -3.74426 22.38245 35.93655 0.494 11.16573 N ? A ? 78 N 1
   ATOM 1081 CA A MET A 78 ? -4.63323 21.54522 36.75572 0.494 11.37004 C ? A ? 78 CA 1
   ATOM 1082 C A MET A 78 ? -5.34076 22.32559 37.85979 0.494 12.33710 C ? A ? 78 C 1
   ATOM 1083 O A MET A 78 ? -6.31140 21.80584 38.41763 0.494 9.95835 O ? A ? 78 O 1
   ATOM 1084 CB A MET A 78 ? -3.79572 20.41240 37.33474 0.494 9.71147 C ? A ? 78 CB 1
   ATOM 1085 CG A MET A 78 ? -3.58111 19.32926 36.26251 0.494 11.67306 C ? A ? 78 CG 1
   ATOM 1086 SD A MET A 78 ? -2.71786 17.90155 36.90080 0.494 12.63497 S ? A ? 78 SD 1
   ATOM 1087 CE A MET A 78 ? -4.01498 17.04172 37.77945 0.494 17.30204 C ? A ? 78 CE 1
   ATOM 1088 N B MET A 78 ? -3.74110 22.45813 35.92486 0.506 10.99218 N ? A ? 78 N 1
   ATOM 1089 CA B MET A 78 ? -4.81814 21.74012 36.63373 0.506 9.99632 C ? A ? 78 CA 1
   ATOM 1090 C B MET A 78 ? -5.36558 22.54573 37.80716 0.506 10.45259 C ? A ? 78 C 1
   ATOM 1091 O B MET A 78 ? -6.48006 22.22988 38.26202 0.506 14.31960 O ? A ? 78 O 1
   ATOM 1092 CB B MET A 78 ? -4.25529 20.43973 37.19341 0.506 11.37279 C ? A ? 78 CB 1
   ATOM 1093 CG B MET A 78 ? -3.87509 19.37862 36.09172 0.506 10.40538 C ? A ? 78 CG 1
   ATOM 1094 SD B MET A 78 ? -2.91172 17.98772 36.75471 0.506 13.39924 S ? A ? 78 SD 1
   ATOM 1095 CE B MET A 78 ? -4.30367 17.13624 37.60348 0.506 12.55692 C ? A ? 78 CE 1
   ATOM 1096 N A GLU A 79 ? -4.95095 23.56441 38.10954 0.494 12.62245 N ? A ? 79 N 1
   ATOM 1097 CA A GLU A 79 ? -5.57289 24.38721 39.15217 0.494 9.27269 C ? A ? 79 CA 1
   ATOM 1098 C A GLU A 79 ? -5.68194 25.82086 38.67873 0.494 17.20258 C ? A ? 79 C 1
   ATOM 1099 O A GLU A 79 ? -5.71524 26.75099 39.50247 0.494 16.93477 O ? A ? 79 O 1
   ATOM 1100 CB A GLU A 79 ? -4.70426 24.32048 40.41915 0.494 13.89417 C ? A ? 79 CB 1
   ATOM 1101 CG A GLU A 79 ? -4.50272 22.92859 40.99753 0.494 10.44172 C ? A ? 79 CG 1
   ATOM 1102 CD A GLU A 79 ? -3.84085 22.95813 42.37711 0.494 17.19737 C ? A ? 79 CD 1
   ATOM 1103 OE1 A GLU A 79 ? -2.65059 23.34043 42.52123 0.494 14.69349 O ? A ? 79 OE1 1
   ATOM 1104 OE2 A GLU A 79 ? -4.54546 22.57074 43.35200 0.494 12.12210 O ? A ? 79 OE2 1
   ATOM 1105 N B GLU A 79 ? -4.61832 23.56040 38.27275 0.506 8.77464 N ? A ? 79 N 1
   ATOM 1106 CA B GLU A 79 ? -5.12221 24.48704 39.29201 0.506 10.81137 C ? A ? 79 CA 1
   ATOM 1107 C B GLU A 79 ? -5.30764 25.89753 38.75106 0.506 13.87534 C ? A ? 79 C 1
   ATOM 1108 O B GLU A 79 ? -5.18710 26.87305 39.50550 0.506 17.43353 O ? A ? 79 O 1
   ATOM 1109 CB B GLU A 79 ? -4.21648 24.46088 40.51369 0.506 16.82600 C ? A ? 79 CB 1
   ATOM 1110 CG B GLU A 79 ? -3.98681 23.06408 40.99209 0.506 15.86858 C ? A ? 79 CG 1
   ATOM 1111 CD B GLU A 79 ? -3.50153 23.00654 42.40885 0.506 11.34573 C ? A ? 79 CD 1
   ATOM 1112 OE1 B GLU A 79 ? -4.35110 23.07284 43.32109 0.506 19.80930 O ? A ? 79 OE1 1
   ATOM 1113 OE2 B GLU A 79 ? -2.30211 22.85123 42.65733 0.506 13.84534 O ? A ? 79 OE2 1
   ATOM 1114 N A ASP A 80 ? -5.73969 26.01705 37.35944 0.494 13.17363 N ? A ? 80 N 1
   ATOM 1115 CA A ASP A 80 ? -5.90592 27.33205 36.77629 0.494 13.73511 C ? A ? 80 CA 1
   ATOM 1116 C A ASP A 80 ? -7.37042 27.46739 36.41573 0.494 16.07775 C ? A ? 80 C 1
   ATOM 1117 O A ASP A 80 ? -7.81718 26.90449 35.40881 0.494 13.48944 O ? A ? 80 O 1
   ATOM 1118 CB A ASP A 80 ? -5.04516 27.43041 35.51874 0.494 13.86908 C ? A ? 80 CB 1
   ATOM 1119 CG A ASP A 80 ? -5.13181 28.81156 34.84872 0.494 16.32805 C ? A ? 80 CG 1
   ATOM 1120 OD1 A ASP A 80 ? -6.22332 29.41772 34.76602 0.494 17.62105 O ? A ? 80 OD1 1
   ATOM 1121 OD2 A ASP A 80 ? -4.05879 29.27581 34.38006 0.494 17.38489 O ? A ? 80 OD2 1
   ATOM 1122 N B ASP A 80 ? -5.65299 26.02428 37.47129 0.506 13.78653 N ? A ? 80 N 1
   ATOM 1123 CA B ASP A 80 ? -5.87754 27.32944 36.85715 0.506 13.50765 C ? A ? 80 CA 1
   ATOM 1124 C B ASP A 80 ? -7.34345 27.44228 36.44307 0.506 16.02435 C ? A ? 80 C 1
   ATOM 1125 O B ASP A 80 ? -7.76671 26.86486 35.43040 0.506 13.49619 O ? A ? 80 O 1
   ATOM 1126 CB B ASP A 80 ? -4.95121 27.48853 35.65570 0.506 14.04750 C ? A ? 80 CB 1
   ATOM 1127 CG B ASP A 80 ? -5.19036 28.80094 34.90154 0.506 16.02232 C ? A ? 80 CG 1
   ATOM 1128 OD1 B ASP A 80 ? -6.10111 29.58908 35.25348 0.506 18.82146 O ? A ? 80 OD1 1
   ATOM 1129 OD2 B ASP A 80 ? -4.41433 29.03603 33.94347 0.506 15.73014 O ? A ? 80 OD2 1
   ATOM 1130 N . PRO A 81 ? -8.18695 28.17147 37.21012 1.000 16.34832 N ? A ? 81 N 1
   ATOM 1131 CA . PRO A 81 ? -9.61134 28.19631 36.87833 1.000 14.01329 C ? A ? 81 CA 1
   ATOM 1132 C . PRO A 81 ? -9.98854 28.79979 35.54387 1.000 12.58589 C ? A ? 81 C 1
   ATOM 1133 O . PRO A 81 ? -10.97404 28.40693 34.93525 1.000 14.95205 O ? A ? 81 O 1
   ATOM 1134 CB . PRO A 81 ? -10.22973 28.99543 38.06322 1.000 17.14926 C ? A ? 81 CB 1
   ATOM 1135 CG . PRO A 81 ? -9.26028 28.96009 39.12656 1.000 21.91543 C ? A ? 81 CG 1
   ATOM 1136 CD . PRO A 81 ? -7.86583 28.85517 38.47449 1.000 17.91298 C ? A ? 81 CD 1
   ATOM 1137 N A GLN A 82 ? -9.19685 29.77495 35.07592 0.427 14.61838 N ? A ? 82 N 1
   ATOM 1138 CA A GLN A 82 ? -9.43258 30.33226 33.74827 0.427 15.11147 C ? A ? 82 CA 1
   ATOM 1139 C A GLN A 82 ? -9.18684 29.28732 32.68363 0.427 14.81257 C ? A ? 82 C 1
   ATOM 1140 O A GLN A 82 ? -10.01031 29.09002 31.78575 0.427 14.06281 O ? A ? 82 O 1
   ATOM 1141 CB A GLN A 82 ? -8.50469 31.50642 33.48558 0.427 15.72163 C ? A ? 82 CB 1
   ATOM 1142 CG A GLN A 82 ? -8.98914 32.76862 34.10874 0.427 15.33205 C ? A ? 82 CG 1
   ATOM 1143 CD A GLN A 82 ? -8.05731 33.89559 33.87283 0.427 16.43945 C ? A ? 82 CD 1
   ATOM 1144 OE1 A GLN A 82 ? -6.97403 33.71305 33.26700 0.427 19.91271 O ? A ? 82 OE1 1
   ATOM 1145 NE2 A GLN A 82 ? -8.44384 35.09402 34.32494 0.427 15.88321 N ? A ? 82 NE2 1
   ATOM 1146 N C GLN A 82 ? -9.17040 29.71589 35.01612 0.573 14.38036 N ? A ? 82 N 1
   ATOM 1147 CA C GLN A 82 ? -9.47694 30.26042 33.68793 0.573 15.50791 C ? A ? 82 CA 1
   ATOM 1148 C C GLN A 82 ? -9.27809 29.22325 32.57946 0.573 13.35301 C ? A ? 82 C 1
   ATOM 1149 O C GLN A 82 ? -10.12127 29.07018 31.68612 0.573 13.99841 O ? A ? 82 O 1
   ATOM 1150 CB C GLN A 82 ? -8.62320 31.48453 33.39292 0.573 15.30489 C ? A ? 82 CB 1
   ATOM 1151 CG C GLN A 82 ? -8.78151 32.58206 34.44992 0.573 17.31197 C ? A ? 82 CG 1
   ATOM 1152 CD C GLN A 82 ? -7.86968 33.75160 34.19789 0.573 18.88387 C ? A ? 82 CD 1
   ATOM 1153 OE1 C GLN A 82 ? -6.86066 33.62778 33.46630 0.573 21.36373 O ? A ? 82 OE1 1
   ATOM 1154 NE2 C GLN A 82 ? -8.19189 34.91070 34.79362 0.573 19.25808 N ? A ? 82 NE2 1
   ATOM 1155 N A ALA A 83 ? -8.05316 28.58975 32.79091 0.427 11.88174 N ? A ? 83 N 1
   ATOM 1156 CA A ALA A 83 ? -7.74305 27.53611 31.82624 0.427 16.74167 C ? A ? 83 CA 1
   ATOM 1157 C A ALA A 83 ? -8.81719 26.45987 31.82766 0.427 13.04168 C ? A ? 83 C 1
   ATOM 1158 O A ALA A 83 ? -9.32419 26.09068 30.77156 0.427 11.35632 O ? A ? 83 O 1
   ATOM 1159 CB A ALA A 83 ? -6.35991 26.93623 32.13404 0.427 14.71687 C ? A ? 83 CB 1
   ATOM 1160 N C ALA A 83 ? -8.14798 28.50070 32.60864 0.573 14.00781 N ? A ? 83 N 1
   ATOM 1161 CA C ALA A 83 ? -7.91979 27.50838 31.54875 0.573 10.92077 C ? A ? 83 CA 1
   ATOM 1162 C C ALA A 83 ? -8.91741 26.36797 31.66270 0.573 11.15065 C ? A ? 83 C 1
   ATOM 1163 O C ALA A 83 ? -9.41258 25.85600 30.65251 0.573 14.00262 O ? A ? 83 O 1
   ATOM 1164 CB C ALA A 83 ? -6.47909 26.96803 31.60853 0.573 13.93397 C ? A ? 83 CB 1
   ATOM 1165 N A LEU A 84 ? -9.22656 25.97309 33.02203 0.427 11.70415 N ? A ? 84 N 1
   ATOM 1166 CA A LEU A 84 ? -10.19398 24.87446 33.04643 0.427 13.43436 C ? A ? 84 CA 1
   ATOM 1167 C A LEU A 84 ? -11.57188 25.32430 32.56536 0.427 12.01209 C ? A ? 84 C 1
   ATOM 1168 O A LEU A 84 ? -12.25314 24.58040 31.87100 0.427 12.93678 O ? A ? 84 O 1
   ATOM 1169 CB A LEU A 84 ? -10.29409 24.26350 34.45775 0.427 12.96985 C ? A ? 84 CB 1
   ATOM 1170 CG A LEU A 84 ? -8.91672 23.75795 34.93465 0.427 13.55269 C ? A ? 84 CG 1
   ATOM 1171 CD1 A LEU A 84 ? -8.87760 23.29956 36.40731 0.427 17.93887 C ? A ? 84 CD1 1
   ATOM 1172 CD2 A LEU A 84 ? -8.40476 22.63771 34.02482 0.427 17.06712 C ? A ? 84 CD2 1
   ATOM 1173 N C LEU A 84 ? -9.26928 25.98286 32.91103 0.573 12.66123 N ? A ? 84 N 1
   ATOM 1174 CA C LEU A 84 ? -10.24729 24.92080 33.06990 0.573 13.59905 C ? A ? 84 CA 1
   ATOM 1175 C C LEU A 84 ? -11.61183 25.34642 32.52929 0.573 11.59009 C ? A ? 84 C 1
   ATOM 1176 O C LEU A 84 ? -12.26918 24.56603 31.86622 0.573 12.96341 O ? A ? 84 O 1
   ATOM 1177 CB C LEU A 84 ? -10.35160 24.47246 34.54320 0.573 13.20307 C ? A ? 84 CB 1
   ATOM 1178 CG C LEU A 84 ? -9.06004 23.87202 35.09897 0.573 14.46052 C ? A ? 84 CG 1
   ATOM 1179 CD1 C LEU A 84 ? -9.30731 23.44691 36.53330 0.573 15.19557 C ? A ? 84 CD1 1
   ATOM 1180 CD2 C LEU A 84 ? -8.53778 22.68397 34.26403 0.573 17.65321 C ? A ? 84 CD2 1
   ATOM 1181 N A ALA A 85 ? -11.98282 26.54158 32.94650 0.427 13.74643 N ? A ? 85 N 1
   ATOM 1182 CA A ALA A 85 ? -13.27070 27.06237 32.48060 0.427 14.86476 C ? A ? 85 CA 1
   ATOM 1183 C A ALA A 85 ? -13.19381 27.44209 31.01073 0.427 10.86602 C ? A ? 85 C 1
   ATOM 1184 O A ALA A 85 ? -14.16913 27.28301 30.29484 0.427 11.97799 O ? A ? 85 O 1
   ATOM 1185 CB A ALA A 85 ? -13.66865 28.28864 33.29074 0.427 19.73079 C ? A ? 85 CB 1
   ATOM 1186 N C ALA A 85 ? -12.01717 26.59825 32.78499 0.573 14.19533 N ? A ? 85 N 1
   ATOM 1187 CA C ALA A 85 ? -13.32738 27.05210 32.29404 0.573 15.18146 C ? A ? 85 CA 1
   ATOM 1188 C C ALA A 85 ? -13.35742 27.07058 30.76115 0.573 14.58086 C ? A ? 85 C 1
   ATOM 1189 O C ALA A 85 ? -14.32199 26.59970 30.15768 0.573 14.81494 O ? A ? 85 O 1
   ATOM 1190 CB C ALA A 85 ? -13.63741 28.44324 32.84750 0.573 15.93012 C ? A ? 85 CB 1
   ATOM 1191 N A PHE A 86 ? -12.01897 27.86358 30.49010 0.427 10.62092 N ? A ? 86 N 1
   ATOM 1192 CA A PHE A 86 ? -11.92245 27.97873 29.03941 0.427 11.26069 C ? A ? 86 CA 1
   ATOM 1193 C A PHE A 86 ? -12.09723 26.61679 28.37340 0.427 10.31060 C ? A ? 86 C 1
   ATOM 1194 O A PHE A 86 ? -12.77570 26.50252 27.35909 0.427 10.31683 O ? A ? 86 O 1
   ATOM 1195 CB A PHE A 86 ? -10.59727 28.61510 28.61413 0.427 11.16392 C ? A ? 86 CB 1
   ATOM 1196 CG A PHE A 86 ? -10.41733 28.64017 27.11746 0.427 13.83177 C ? A ? 86 CG 1
   ATOM 1197 CD1 A PHE A 86 ? -11.11181 29.53818 26.31863 0.427 13.47220 C ? A ? 86 CD1 1
   ATOM 1198 CD2 A PHE A 86 ? -9.54790 27.74764 26.52304 0.427 11.70621 C ? A ? 86 CD2 1
   ATOM 1199 CE1 A PHE A 86 ? -10.94448 29.53875 24.90657 0.427 14.31923 C ? A ? 86 CE1 1
   ATOM 1200 CE2 A PHE A 86 ? -9.37380 27.75759 25.11708 0.427 9.95779 C ? A ? 86 CE2 1
   ATOM 1201 CZ A PHE A 86 ? -10.07281 28.64680 24.32211 0.427 13.93600 C ? A ? 86 CZ 1
   ATOM 1202 N C PHE A 86 ? -12.25855 27.53458 30.10138 0.573 10.83416 N ? A ? 86 N 1
   ATOM 1203 CA C PHE A 86 ? -12.21351 27.59164 28.63064 0.573 13.20461 C ? A ? 86 CA 1
   ATOM 1204 C C PHE A 86 ? -12.32555 26.19902 28.04992 0.573 9.70743 C ? A ? 86 C 1
   ATOM 1205 O C PHE A 86 ? -13.00719 25.96722 27.05907 0.573 12.56820 O ? A ? 86 O 1
   ATOM 1206 CB C PHE A 86 ? -10.89356 28.24117 28.15959 0.573 13.72370 C ? A ? 86 CB 1
   ATOM 1207 CG C PHE A 86 ? -10.64950 28.10694 26.68877 0.573 13.42058 C ? A ? 86 CG 1
   ATOM 1208 CD1 C PHE A 86 ? -11.31409 28.94628 25.80334 0.573 16.74958 C ? A ? 86 CD1 1
   ATOM 1209 CD2 C PHE A 86 ? -9.73369 27.16208 26.19063 0.573 16.53115 C ? A ? 86 CD2 1
   ATOM 1210 CE1 C PHE A 86 ? -11.11053 28.87991 24.45454 0.573 18.10208 C ? A ? 86 CE1 1
   ATOM 1211 CE2 C PHE A 86 ? -9.54109 27.06911 24.79884 0.573 14.93444 C ? A ? 86 CE2 1
   ATOM 1212 CZ C PHE A 86 ? -10.20123 27.95158 23.93382 0.573 15.24998 C ? A ? 86 CZ 1
   ATOM 1213 N A ILE A 87 ? -11.51398 25.55049 28.94380 0.427 11.02727 N ? A ? 87 N 1
   ATOM 1214 CA A ILE A 87 ? -11.60314 24.22024 28.30922 0.427 10.32733 C ? A ? 87 CA 1
   ATOM 1215 C A ILE A 87 ? -13.04779 23.66154 28.24857 0.427 13.21962 C ? A ? 87 C 1
   ATOM 1216 O A ILE A 87 ? -13.53869 23.26486 27.18647 0.427 13.99702 O ? A ? 87 O 1
   ATOM 1217 CB A ILE A 87 ? -10.61274 23.24081 28.97185 0.427 11.71846 C ? A ? 87 CB 1
   ATOM 1218 CG1 A ILE A 87 ? -9.14712 23.68910 28.70867 0.427 12.24108 C ? A ? 87 CG1 1
   ATOM 1219 CG2 A ILE A 87 ? -10.82941 21.84274 28.44120 0.427 13.48055 C ? A ? 87 CG2 1
   ATOM 1220 CD1 A ILE A 87 ? -8.13132 23.13134 29.67024 0.427 9.94637 C ? A ? 87 CD1 1
   ATOM 1221 N C ILE A 87 ? -11.52242 25.27292 28.57830 0.573 12.30312 N ? A ? 87 N 1
   ATOM 1222 CA C ILE A 87 ? -11.60963 23.89162 28.13596 0.573 13.89135 C ? A ? 87 CA 1
   ATOM 1223 C C ILE A 87 ? -13.03670 23.40955 28.27791 0.573 13.31756 C ? A ? 87 C 1
   ATOM 1224 O C ILE A 87 ? -13.53910 22.68821 27.40198 0.573 13.48885 O ? A ? 87 O 1
   ATOM 1225 CB C ILE A 87 ? -10.62197 23.02036 28.93774 0.573 12.66524 C ? A ? 87 CB 1
   ATOM 1226 CG1 C ILE A 87 ? -9.16115 23.32674 28.51785 0.573 13.18868 C ? A ? 87 CG1 1
   ATOM 1227 CG2 C ILE A 87 ? -10.85962 21.57008 28.70600 0.573 17.97880 C ? A ? 87 CG2 1
   ATOM 1228 CD1 C ILE A 87 ? -8.13232 22.49305 29.33438 0.573 12.28274 C ? A ? 87 CD1 1
   ATOM 1229 N A ARG A 88 ? -13.71546 23.51699 29.39987 0.427 16.63793 N ? A ? 88 N 1
   ATOM 1230 CA A ARG A 88 ? -15.05230 22.88159 29.38656 0.427 12.57126 C ? A ? 88 CA 1
   ATOM 1231 C A ARG A 88 ? -16.00793 23.52492 28.39297 0.427 15.31162 C ? A ? 88 C 1
   ATOM 1232 O A ARG A 88 ? -16.85250 22.83215 27.80248 0.427 17.85770 O ? A ? 88 O 1
   ATOM 1233 CB A ARG A 88 ? -15.69784 22.95149 30.77402 0.427 15.43159 C ? A ? 88 CB 1
   ATOM 1234 CG A ARG A 88 ? -15.12438 21.93945 31.73788 0.427 14.89774 C ? A ? 88 CG 1
   ATOM 1235 CD A ARG A 88 ? -15.72727 22.09635 33.14910 0.427 18.26575 C ? A ? 88 CD 1
   ATOM 1236 NE A ARG A 88 ? -14.98703 23.08931 33.90329 0.427 26.02063 N ? A ? 88 NE 1
   ATOM 1237 CZ A ARG A 88 ? -15.51578 24.08642 34.59338 0.427 33.19311 C ? A ? 88 CZ 1
   ATOM 1238 NH1 A ARG A 88 ? -16.80011 24.10960 34.91003 0.427 54.28136 N ? A ? 88 NH1 1
   ATOM 1239 NH2 A ARG A 88 ? -14.72471 25.06321 35.01247 0.427 17.80965 N ? A ? 88 NH2 1
   ATOM 1240 N C ARG A 88 ? -13.69621 23.81161 29.40188 0.573 12.66639 N ? A ? 88 N 1
   ATOM 1241 CA C ARG A 88 ? -15.13322 23.52779 29.61243 0.573 14.52448 C ? A ? 88 CA 1
   ATOM 1242 C C ARG A 88 ? -15.97703 24.28071 28.59473 0.573 14.74453 C ? A ? 88 C 1
   ATOM 1243 O C ARG A 88 ? -16.85479 23.70303 27.94218 0.573 20.28004 O ? A ? 88 O 1
   ATOM 1244 CB C ARG A 88 ? -15.58775 23.84720 31.05859 0.573 12.84818 C ? A ? 88 CB 1
   ATOM 1245 CG C ARG A 88 ? -15.12670 22.85302 32.07839 0.573 13.58943 C ? A ? 88 CG 1
   ATOM 1246 CD C ARG A 88 ? -15.94557 22.96357 33.40219 0.573 17.81413 C ? A ? 88 CD 1
   ATOM 1247 NE C ARG A 88 ? -15.29364 23.91731 34.27865 0.573 27.72966 N ? A ? 88 NE 1
   ATOM 1248 CZ C ARG A 88 ? -14.35003 23.59905 35.15317 0.573 21.38686 C ? A ? 88 CZ 1
   ATOM 1249 NH1 C ARG A 88 ? -13.98625 22.34490 35.35927 0.573 32.79175 N ? A ? 88 NH1 1
   ATOM 1250 NH2 C ARG A 88 ? -13.77371 24.56382 35.85887 0.573 24.94076 N ? A ? 88 NH2 1
   ATOM 1251 N A GLN A 89 ? -15.87942 24.83631 28.17023 0.427 10.55321 N ? A ? 89 N 1
   ATOM 1252 CA A GLN A 89 ? -16.77604 25.51618 27.23586 0.427 16.22576 C ? A ? 89 CA 1
   ATOM 1253 C A GLN A 89 ? -16.61243 24.98505 25.81771 0.427 14.49920 C ? A ? 89 C 1
   ATOM 1254 O A GLN A 89 ? -17.59895 24.70919 25.12553 0.427 16.00806 O ? A ? 89 O 1
   ATOM 1255 CB A GLN A 89 ? -16.53809 27.02260 27.34536 0.427 17.29281 C ? A ? 89 CB 1
   ATOM 1256 CG A GLN A 89 ? -17.32004 27.95687 26.38333 0.427 21.75481 C ? A ? 89 CG 1
   ATOM 1257 CD A GLN A 89 ? -16.56888 29.28260 26.22915 0.427 30.71585 C ? A ? 89 CD 1
   ATOM 1258 OE1 A GLN A 89 ? -15.55578 29.50803 26.88989 0.427 39.19736 O ? A ? 89 OE1 1
   ATOM 1259 NE2 A GLN A 89 ? -17.05133 30.15443 25.35355 0.427 45.33238 N ? A ? 89 NE2 1
   ATOM 1260 N C GLN A 89 ? -15.73917 25.58304 28.46572 0.573 10.71211 N ? A ? 89 N 1
   ATOM 1261 CA C GLN A 89 ? -16.43826 26.42279 27.47774 0.573 16.05986 C ? A ? 89 CA 1
   ATOM 1262 C C GLN A 89 ? -16.35111 25.82217 26.07130 0.573 18.24732 C ? A ? 89 C 1
   ATOM 1263 O C GLN A 89 ? -17.34699 25.70014 25.35164 0.573 16.69278 O ? A ? 89 O 1
   ATOM 1264 CB C GLN A 89 ? -15.82709 27.84037 27.47292 0.573 17.15523 C ? A ? 89 CB 1
   ATOM 1265 CG C GLN A 89 ? -16.36033 28.71334 26.29743 0.573 19.90154 C ? A ? 89 CG 1
   ATOM 1266 CD C GLN A 89 ? -15.70978 30.08385 26.17143 0.573 39.40270 C ? A ? 89 CD 1
   ATOM 1267 OE1 C GLN A 89 ? -14.65066 30.35025 26.73830 0.573 21.87046 O ? A ? 89 OE1 1
   ATOM 1268 NE2 C GLN A 89 ? -16.35885 30.96439 25.41509 0.573 22.87869 N ? A ? 89 NE2 1
   ATOM 1269 N A GLN A 90 ? -15.36895 24.82469 25.35777 0.427 14.24730 N ? A ? 90 N 1
   ATOM 1270 CA A GLN A 90 ? -15.12824 24.27979 24.02401 0.427 13.66914 C ? A ? 90 CA 1
   ATOM 1271 C A GLN A 90 ? -15.52751 22.81161 23.95473 0.427 14.17737 C ? A ? 90 C 1
   ATOM 1272 O A GLN A 90 ? -16.06023 22.34965 22.93836 0.427 17.87378 O ? A ? 90 O 1
   ATOM 1273 CB A GLN A 90 ? -13.64691 24.45463 23.63427 0.427 11.30762 C ? A ? 90 CB 1
   ATOM 1274 CG A GLN A 90 ? -13.15564 25.92081 23.64871 0.427 12.80123 C ? A ? 90 CG 1
   ATOM 1275 CD A GLN A 90 ? -13.68790 26.77003 22.48562 0.427 18.68759 C ? A ? 90 CD 1
   ATOM 1276 OE1 A GLN A 90 ? -14.10782 26.25742 21.44073 0.427 20.57611 O ? A ? 90 OE1 1
   ATOM 1277 NE2 A GLN A 90 ? -13.65041 28.07691 22.67342 0.427 29.30134 N ? A ? 90 NE2 1
   ATOM 1278 N C GLN A 90 ? -15.14905 25.44959 25.64522 0.573 12.86947 N ? A ? 90 N 1
   ATOM 1279 CA C GLN A 90 ? -14.95706 24.87572 24.30798 0.573 14.64024 C ? A ? 90 CA 1
   ATOM 1280 C C GLN A 90 ? -15.41155 23.43249 24.17076 0.573 12.72950 C ? A ? 90 C 1
   ATOM 1281 O C GLN A 90 ? -15.87141 23.05425 23.08305 0.573 19.81197 O ? A ? 90 O 1
   ATOM 1282 CB C GLN A 90 ? -13.48736 24.94093 23.89068 0.573 18.90840 C ? A ? 90 CB 1
   ATOM 1283 CG C GLN A 90 ? -13.17171 26.27279 23.36427 0.573 22.04738 C ? A ? 90 CG 1
   ATOM 1284 CD C GLN A 90 ? -13.77655 26.53599 21.96525 0.573 16.78216 C ? A ? 90 CD 1
   ATOM 1285 OE1 C GLN A 90 ? -14.31200 25.63690 21.25400 0.573 18.20314 O ? A ? 90 OE1 1
   ATOM 1286 NE2 C GLN A 90 ? -13.66183 27.77167 21.56484 0.573 19.88103 N ? A ? 90 NE2 1
   ATOM 1287 N A ALA A 91 ? -15.25466 22.05519 25.01445 0.427 12.54442 N ? A ? 91 N 1
   ATOM 1288 CA A ALA A 91 ? -15.66452 20.67316 25.03129 0.427 23.15129 C ? A ? 91 CA 1
   ATOM 1289 C A ALA A 91 ? -17.17865 20.54338 25.03692 0.427 17.97704 C ? A ? 91 C 1
   ATOM 1290 O A ALA A 91 ? -17.66196 19.48065 24.65110 0.427 19.86203 O ? A ? 91 O 1
   ATOM 1291 CB A ALA A 91 ? -15.06199 19.95851 26.24513 0.427 21.75223 C ? A ? 91 CB 1
   ATOM 1292 N C ALA A 91 ? -15.27374 22.60970 25.21360 0.573 17.26636 N ? A ? 91 N 1
   ATOM 1293 CA C ALA A 91 ? -15.54932 21.17298 25.09170 0.573 15.29935 C ? A ? 91 CA 1
   ATOM 1294 C C ALA A 91 ? -17.01555 20.86956 24.77633 0.573 25.11214 C ? A ? 91 C 1
   ATOM 1295 O C ALA A 91 ? -17.31832 19.90741 24.05809 0.573 23.91904 O ? A ? 91 O 1
   ATOM 1296 CB C ALA A 91 ? -15.26176 20.47451 26.43486 0.573 17.64757 C ? A ? 91 CB 1
   ATOM 1297 N . ALA A 92 ? -17.92203 21.59499 25.41555 1.000 21.32229 N ? A ? 92 N 1
   ATOM 1298 CA . ALA A 92 ? -19.38461 21.41933 25.42459 1.000 26.30370 C ? A ? 92 CA 1
   ATOM 1299 C . ALA A 92 ? -19.90595 21.15061 24.02662 1.000 40.52884 C ? A ? 92 C 1
   ATOM 1300 O . ALA A 92 ? -20.73439 20.25509 23.81812 1.000 39.97452 O ? A ? 92 O 1
   ATOM 1301 CB . ALA A 92 ? -20.03512 22.65839 26.03837 1.000 26.82544 C ? A ? 92 CB 1
   ATOM 1302 N A ARG A 93 ? -19.38915 21.89893 23.04884 0.490 31.36055 N ? A ? 93 N 1
   ATOM 1303 CA A ARG A 93 ? -19.85340 21.86216 21.66747 0.490 45.18973 C ? A ? 93 CA 1
   ATOM 1304 C A ARG A 93 ? -18.75170 21.52209 20.67180 0.490 39.58110 C ? A ? 93 C 1
   ATOM 1305 O A ARG A 93 ? -18.87792 21.85500 19.49006 0.490 29.31826 O ? A ? 93 O 1
   ATOM 1306 CB A ARG A 93 ? -20.49662 23.19202 21.27877 0.490 44.98721 C ? A ? 93 CB 1
   ATOM 1307 CG A ARG A 93 ? -20.11463 24.39816 22.12434 0.490 54.12115 C ? A ? 93 CG 1
   ATOM 1308 CD A ARG A 93 ? -21.13278 25.54344 21.92224 0.490 65.09327 C ? A ? 93 CD 1
   ATOM 1309 NE A ARG A 93 ? -20.96877 26.24503 20.64930 0.490 79.42744 N ? A ? 93 NE 1
   ATOM 1310 CZ A ARG A 93 ? -21.81724 27.14459 20.16137 0.490 66.69066 C ? A ? 93 CZ 1
   ATOM 1311 NH1 A ARG A 93 ? -22.94354 27.45201 20.79235 0.490 43.62798 N ? A ? 93 NH1 1
   ATOM 1312 NH2 A ARG A 93 ? -21.52958 27.74975 19.00868 0.490 58.99857 N ? A ? 93 NH2 1
   ATOM 1313 N B ARG A 93 ? -19.37305 21.87936 23.05486 0.510 31.34366 N ? A ? 93 N 1
   ATOM 1314 CA B ARG A 93 ? -19.85608 21.83202 21.68183 0.510 45.14062 C ? A ? 93 CA 1
   ATOM 1315 C B ARG A 93 ? -18.90387 21.14090 20.71479 0.510 39.80138 C ? A ? 93 C 1
   ATOM 1316 O B ARG A 93 ? -19.30538 20.82048 19.59134 0.510 25.19962 O ? A ? 93 O 1
   ATOM 1317 CB B ARG A 93 ? -20.10649 23.26586 21.20666 0.510 41.58461 C ? A ? 93 CB 1
   ATOM 1318 CG B ARG A 93 ? -19.41641 24.29806 22.09088 0.510 44.85343 C ? A ? 93 CG 1
   ATOM 1319 CD B ARG A 93 ? -20.10246 25.65277 21.99461 0.510 67.46939 C ? A ? 93 CD 1
   ATOM 1320 NE B ARG A 93 ? -20.50639 25.95190 20.62542 0.510 79.27096 N ? A ? 93 NE 1
   ATOM 1321 CZ B ARG A 93 ? -19.67667 26.34781 19.67073 0.510 64.99817 C ? A ? 93 CZ 1
   ATOM 1322 NH1 B ARG A 93 ? -18.38100 26.50016 19.90341 0.510 59.23760 N ? A ? 93 NH1 1
   ATOM 1323 NH2 B ARG A 93 ? -20.15823 26.59099 18.45360 0.510 50.36952 N ? A ? 93 NH2 1
   ATOM 1324 N . ALA A 94 ? -17.66492 20.89089 21.11015 1.000 24.33077 N ? A ? 94 N 1
   ATOM 1325 CA . ALA A 94 ? -16.70779 20.36370 20.16914 1.000 19.39492 C ? A ? 94 CA 1
   ATOM 1326 C . ALA A 94 ? -17.11901 18.98913 19.74283 1.000 19.17182 C ? A ? 94 C 1
   ATOM 1327 O . ALA A 94 ? -17.66023 18.20097 20.54340 1.000 27.91727 O ? A ? 94 O 1
   ATOM 1328 CB . ALA A 94 ? -15.31721 20.25302 20.84084 1.000 21.61292 C ? A ? 94 CB 1
   ATOM 1329 N A ARG A 95 ? -16.96488 18.73319 18.46395 0.416 15.67323 N ? A ? 95 N 1
   ATOM 1330 CA A ARG A 95 ? -17.13743 17.40279 17.91703 0.416 19.31030 C ? A ? 95 CA 1
   ATOM 1331 C A ARG A 95 ? -16.18477 16.42149 18.57134 0.416 21.46578 C ? A ? 95 C 1
   ATOM 1332 O A ARG A 95 ? -16.45308 15.20369 18.60223 0.416 20.35701 O ? A ? 95 O 1
   ATOM 1333 CB A ARG A 95 ? -16.86219 17.48649 16.41758 0.416 25.11033 C ? A ? 95 CB 1
   ATOM 1334 CG A ARG A 95 ? -17.58600 16.53310 15.50798 0.416 33.98163 C ? A ? 95 CG 1
   ATOM 1335 CD A ARG A 95 ? -17.10327 16.74739 14.07587 0.416 31.99296 C ? A ? 95 CD 1
   ATOM 1336 NE A ARG A 95 ? -17.12569 15.51239 13.29946 0.416 35.82053 N ? A ? 95 NE 1
   ATOM 1337 CZ A ARG A 95 ? -16.56997 15.40051 12.10179 0.416 27.87870 C ? A ? 95 CZ 1
   ATOM 1338 NH1 A ARG A 95 ? -15.94669 16.41924 11.54283 0.416 38.87760 N ? A ? 95 NH1 1
   ATOM 1339 NH2 A ARG A 95 ? -16.63096 14.23734 11.45290 0.416 35.61523 N ? A ? 95 NH2 1
   ATOM 1340 N B ARG A 95 ? -16.88481 18.67661 18.47697 0.424 15.82014 N ? A ? 95 N 1
   ATOM 1341 CA B ARG A 95 ? -16.98991 17.31904 17.95557 0.424 18.62948 C ? A ? 95 CA 1
   ATOM 1342 C B ARG A 95 ? -16.13985 16.30904 18.71306 0.424 21.84185 C ? A ? 95 C 1
   ATOM 1343 O B ARG A 95 ? -16.72003 15.49675 19.43310 0.424 16.91138 O ? A ? 95 O 1
   ATOM 1344 CB B ARG A 95 ? -16.81943 17.23351 16.43298 0.424 24.72548 C ? A ? 95 CB 1
   ATOM 1345 CG B ARG A 95 ? -17.11103 15.84587 15.85939 0.424 27.21431 C ? A ? 95 CG 1
   ATOM 1346 CD B ARG A 95 ? -17.83385 15.90924 14.51627 0.424 40.24601 C ? A ? 95 CD 1
   ATOM 1347 NE B ARG A 95 ? -17.52775 14.76708 13.65632 0.424 37.80119 N ? A ? 95 NE 1
   ATOM 1348 CZ B ARG A 95 ? -18.02697 13.54787 13.81713 0.424 42.08172 C ? A ? 95 CZ 1
   ATOM 1349 NH1 B ARG A 95 ? -18.83107 13.25686 14.82750 0.424 30.78544 N ? A ? 95 NH1 1
   ATOM 1350 NH2 B ARG A 95 ? -17.71669 12.59781 12.93694 0.424 41.52675 N ? A ? 95 NH2 1
   ATOM 1351 N C ARG A 95 ? -16.87106 18.69476 18.46774 0.160 16.10901 N ? A ? 95 N 1
   ATOM 1352 CA C ARG A 95 ? -17.07623 17.35061 17.94015 0.160 18.96331 C ? A ? 95 CA 1
   ATOM 1353 C C ARG A 95 ? -16.17352 16.33642 18.63285 0.160 21.29840 C ? A ? 95 C 1
   ATOM 1354 O C ARG A 95 ? -16.58063 15.18768 18.86263 0.160 19.81743 O ? A ? 95 O 1
   ATOM 1355 CB C ARG A 95 ? -16.83922 17.35534 16.42726 0.160 24.70263 C ? A ? 95 CB 1
   ATOM 1356 CG C ARG A 95 ? -16.98789 16.01567 15.72551 0.160 26.74179 C ? A ? 95 CG 1
   ATOM 1357 CD C ARG A 95 ? -17.03992 16.21175 14.20625 0.160 30.10798 C ? A ? 95 CD 1
   ATOM 1358 NE C ARG A 95 ? -17.24404 14.96098 13.48218 0.160 34.39685 N ? A ? 95 NE 1
   ATOM 1359 CZ C ARG A 95 ? -16.29706 14.31279 12.81746 0.160 31.70410 C ? A ? 95 CZ 1
   ATOM 1360 NH1 C ARG A 95 ? -15.05936 14.77691 12.74769 0.160 25.71792 N ? A ? 95 NH1 1
   ATOM 1361 NH2 C ARG A 95 ? -16.59962 13.17268 12.20246 0.160 17.55708 N ? A ? 95 NH2 1
   ATOM 1362 N A TYR A 96 ? -15.05787 16.92840 19.09539 0.416 11.94053 N ? A ? 96 N 1
   ATOM 1363 CA A TYR A 96 ? -14.08448 16.04641 19.71337 0.416 13.14209 C ? A ? 96 CA 1
   ATOM 1364 C A TYR A 96 ? -13.31520 16.80765 20.77961 0.416 11.74284 C ? A ? 96 C 1
   ATOM 1365 O A TYR A 96 ? -12.81086 17.92150 20.55359 0.416 11.24494 O ? A ? 96 O 1
   ATOM 1366 CB A TYR A 96 ? -13.10774 15.42795 18.67449 0.416 12.93686 C ? A ? 96 CB 1
   ATOM 1367 CG A TYR A 96 ? -13.82837 14.62251 17.59410 0.416 17.26834 C ? A ? 96 CG 1
   ATOM 1368 CD1 A TYR A 96 ? -14.20797 13.30032 17.82147 0.416 16.48308 C ? A ? 96 CD1 1
   ATOM 1369 CD2 A TYR A 96 ? -14.17890 15.21181 16.39275 0.416 13.59218 C ? A ? 96 CD2 1
   ATOM 1370 CE1 A TYR A 96 ? -14.90961 12.57451 16.85292 0.416 24.63813 C ? A ? 96 CE1 1
   ATOM 1371 CE2 A TYR A 96 ? -14.88210 14.47871 15.40266 0.416 20.00596 C ? A ? 96 CE2 1
   ATOM 1372 CZ A TYR A 96 ? -15.23256 13.16856 15.64761 0.416 22.80244 C ? A ? 96 CZ 1
   ATOM 1373 OH A TYR A 96 ? -15.92119 12.44134 14.68384 0.416 23.65749 O ? A ? 96 OH 1
   ATOM 1374 N B TYR A 96 ? -14.79250 16.34021 18.56856 0.424 11.83464 N ? A ? 96 N 1
   ATOM 1375 CA B TYR A 96 ? -13.86585 15.50841 19.34377 0.424 14.33997 C ? A ? 96 CA 1
   ATOM 1376 C B TYR A 96 ? -13.15228 16.32665 20.41696 0.424 12.49164 C ? A ? 96 C 1
   ATOM 1377 O B TYR A 96 ? -12.65684 17.42744 20.14127 0.424 13.62152 O ? A ? 96 O 1
   ATOM 1378 CB B TYR A 96 ? -12.79314 14.89995 18.43338 0.424 15.10945 C ? A ? 96 CB 1
   ATOM 1379 CG B TYR A 96 ? -13.43223 14.13855 17.31679 0.424 15.07353 C ? A ? 96 CG 1
   ATOM 1380 CD1 B TYR A 96 ? -13.84130 12.83251 17.49212 0.424 24.68294 C ? A ? 96 CD1 1
   ATOM 1381 CD2 B TYR A 96 ? -13.63639 14.73749 16.10123 0.424 19.56683 C ? A ? 96 CD2 1
   ATOM 1382 CE1 B TYR A 96 ? -14.43427 12.15679 16.46732 0.424 24.29148 C ? A ? 96 CE1 1
   ATOM 1383 CE2 B TYR A 96 ? -14.23345 14.07896 15.08901 0.424 24.74433 C ? A ? 96 CE2 1
   ATOM 1384 CZ B TYR A 96 ? -14.62399 12.79995 15.26548 0.424 22.80248 C ? A ? 96 CZ 1
   ATOM 1385 OH B TYR A 96 ? -15.20881 12.16462 14.20696 0.424 33.97015 O ? A ? 96 OH 1
   ATOM 1386 N C TYR A 96 ? -14.94309 16.74058 18.97232 0.160 15.52854 N ? A ? 96 N 1
   ATOM 1387 CA C TYR A 96 ? -14.00205 15.87825 19.67707 0.160 14.29537 C ? A ? 96 CA 1
   ATOM 1388 C C TYR A 96 ? -13.26010 16.68751 20.73300 0.160 12.07945 C ? A ? 96 C 1
   ATOM 1389 O C TYR A 96 ? -12.79893 17.80579 20.46884 0.160 12.48248 O ? A ? 96 O 1
   ATOM 1390 CB C TYR A 96 ? -13.00700 15.21100 18.70508 0.160 13.81617 C ? A ? 96 CB 1
   ATOM 1391 CG C TYR A 96 ? -13.66317 14.18902 17.79975 0.160 17.38026 C ? A ? 96 CG 1
   ATOM 1392 CD1 C TYR A 96 ? -14.43404 13.17133 18.33897 0.160 19.29328 C ? A ? 96 CD1 1
   ATOM 1393 CD2 C TYR A 96 ? -13.53131 14.25889 16.41864 0.160 15.85985 C ? A ? 96 CD2 1
   ATOM 1394 CE1 C TYR A 96 ? -15.04665 12.25744 17.54475 0.160 23.13202 C ? A ? 96 CE1 1
   ATOM 1395 CE2 C TYR A 96 ? -14.14520 13.35045 15.60950 0.160 24.81024 C ? A ? 96 CE2 1
   ATOM 1396 CZ C TYR A 96 ? -14.90132 12.34662 16.17540 0.160 23.88033 C ? A ? 96 CZ 1
   ATOM 1397 OH C TYR A 96 ? -15.49798 11.41342 15.35814 0.160 12.06618 O ? A ? 96 OH 1
   ATOM 1398 N A VAL A 97 ? -13.18801 16.15194 21.92477 0.416 13.33516 N ? A ? 97 N 1
   ATOM 1399 CA A VAL A 97 ? -12.39588 16.60825 23.05938 0.416 10.94191 C ? A ? 97 CA 1
   ATOM 1400 C A VAL A 97 ? -11.23371 15.64363 23.18347 0.416 11.02697 C ? A ? 97 C 1
   ATOM 1401 O A VAL A 97 ? -11.42793 14.42199 23.24694 0.416 14.23981 O ? A ? 97 O 1
   ATOM 1402 CB A VAL A 97 ? -13.23255 16.52030 24.34064 0.416 12.38671 C ? A ? 97 CB 1
   ATOM 1403 CG1 A VAL A 97 ? -12.52806 17.28771 25.43920 0.416 12.33178 C ? A ? 97 CG1 1
   ATOM 1404 CG2 A VAL A 97 ? -14.62550 17.02275 24.07194 0.416 17.55397 C ? A ? 97 CG2 1
   ATOM 1405 N B VAL A 97 ? -13.07501 15.76016 21.61952 0.424 11.18929 N ? A ? 97 N 1
   ATOM 1406 CA B VAL A 97 ? -12.34130 16.32801 22.75432 0.424 14.81657 C ? A ? 97 CA 1
   ATOM 1407 C B VAL A 97 ? -11.13828 15.42433 22.94142 0.424 14.32696 C ? A ? 97 C 1
   ATOM 1408 O B VAL A 97 ? -11.28255 14.20728 23.12345 0.424 13.70863 O ? A ? 97 O 1
   ATOM 1409 CB B VAL A 97 ? -13.21215 16.35568 24.02441 0.424 13.41157 C ? A ? 97 CB 1
   ATOM 1410 CG1 B VAL A 97 ? -12.30905 16.56903 25.27551 0.424 14.68099 C ? A ? 97 CG1 1
   ATOM 1411 CG2 B VAL A 97 ? -14.28139 17.47484 23.92455 0.424 16.97089 C ? A ? 97 CG2 1
   ATOM 1412 N C VAL A 97 ? -13.16379 16.11756 21.93086 0.160 13.36592 N ? A ? 97 N 1
   ATOM 1413 CA C VAL A 97 ? -12.37653 16.66079 23.03567 0.160 11.18121 C ? A ? 97 CA 1
   ATOM 1414 C C VAL A 97 ? -11.22984 15.68750 23.26423 0.160 11.29825 C ? A ? 97 C 1
   ATOM 1415 O C VAL A 97 ? -11.45847 14.51269 23.57447 0.160 8.52625 O ? A ? 97 O 1
   ATOM 1416 CB C VAL A 97 ? -13.22798 16.79672 24.30878 0.160 11.63166 C ? A ? 97 CB 1
   ATOM 1417 CG1 C VAL A 97 ? -12.39470 17.37409 25.43905 0.160 12.01339 C ? A ? 97 CG1 1
   ATOM 1418 CG2 C VAL A 97 ? -14.46301 17.65773 24.04728 0.160 15.94756 C ? A ? 97 CG2 1
   ATOM 1419 N A THR A 98 ? -10.00340 16.17669 23.19022 0.416 10.73724 N ? A ? 98 N 1
   ATOM 1420 CA A THR A 98 ? -8.86148 15.27893 22.96092 0.416 9.83583 C ? A ? 98 CA 1
   ATOM 1421 C A THR A 98 ? -7.60899 15.72548 23.72056 0.416 8.77027 C ? A ? 98 C 1
   ATOM 1422 O A THR A 98 ? -7.51703 16.86651 24.15689 0.416 10.50825 O ? A ? 98 O 1
   ATOM 1423 CB A THR A 98 ? -8.45073 15.19639 21.48208 0.416 9.68838 C ? A ? 98 CB 1
   ATOM 1424 OG1 A THR A 98 ? -7.85072 16.43553 21.04528 0.416 11.14800 O ? A ? 98 OG1 1
   ATOM 1425 CG2 A THR A 98 ? -9.67874 14.89396 20.55962 0.416 12.87791 C ? A ? 98 CG2 1
   ATOM 1426 N B THR A 98 ? -9.92779 15.98877 22.82574 0.424 12.09035 N ? A ? 98 N 1
   ATOM 1427 CA B THR A 98 ? -8.75162 15.13263 22.77759 0.424 11.35313 C ? A ? 98 CA 1
   ATOM 1428 C B THR A 98 ? -7.59018 15.67698 23.61746 0.424 9.18131 C ? A ? 98 C 1
   ATOM 1429 O B THR A 98 ? -7.56771 16.82104 24.04010 0.424 10.18650 O ? A ? 98 O 1
   ATOM 1430 CB B THR A 98 ? -8.23208 14.84540 21.34189 0.424 11.78643 C ? A ? 98 CB 1
   ATOM 1431 OG1 B THR A 98 ? -7.61142 16.02005 20.78056 0.424 10.07565 O ? A ? 98 OG1 1
   ATOM 1432 CG2 B THR A 98 ? -9.35771 14.38222 20.36314 0.424 13.25308 C ? A ? 98 CG2 1
   ATOM 1433 N C THR A 98 ? -9.98737 16.16107 23.10789 0.160 11.34422 N ? A ? 98 N 1
   ATOM 1434 CA C THR A 98 ? -8.85865 15.24569 22.92824 0.160 10.19723 C ? A ? 98 CA 1
   ATOM 1435 C C THR A 98 ? -7.62808 15.70093 23.71175 0.160 9.12612 C ? A ? 98 C 1
   ATOM 1436 O C THR A 98 ? -7.53533 16.85078 24.13754 0.160 10.35955 O ? A ? 98 O 1
   ATOM 1437 CB C THR A 98 ? -8.44438 15.13876 21.45315 0.160 10.25474 C ? A ? 98 CB 1
   ATOM 1438 OG1 C THR A 98 ? -7.84725 16.37342 21.01872 0.160 11.27958 O ? A ? 98 OG1 1
   ATOM 1439 CG2 C THR A 98 ? -9.65633 14.82866 20.55739 0.160 13.02917 C ? A ? 98 CG2 1
   ATOM 1440 N . SER A 99 ? -6.68546 14.76728 23.88587 1.000 9.91609 N ? A ? 99 N 1
   ATOM 1441 CA . SER A 99 ? -5.41749 15.09475 24.57041 1.000 9.02563 C ? A ? 99 CA 1
   ATOM 1442 C . SER A 99 ? -4.34386 14.09997 24.21096 1.000 9.02072 C ? A ? 99 C 1
   ATOM 1443 O . SER A 99 ? -4.59150 12.98967 23.72400 1.000 10.33744 O ? A ? 99 O 1
   ATOM 1444 CB . SER A 99 ? -5.61881 15.11687 26.11015 1.000 9.47606 C ? A ? 99 CB 1
   ATOM 1445 OG . SER A 99 ? -5.95078 13.79090 26.60119 1.000 9.91659 O ? A ? 99 OG 1
   ATOM 1446 N A VAL A 100 ? -3.09777 14.53700 24.45897 0.780 8.57480 N ? A ? 100 N 1
   ATOM 1447 CA A VAL A 100 ? -1.92017 13.69107 24.29761 0.780 8.69130 C ? A ? 100 CA 1
   ATOM 1448 C A VAL A 100 ? -1.15441 13.67719 25.59831 0.780 8.60658 C ? A ? 100 C 1
   ATOM 1449 O A VAL A 100 ? -1.07734 14.71721 26.26719 0.780 8.65774 O ? A ? 100 O 1
   ATOM 1450 CB A VAL A 100 ? -1.01308 14.25733 23.16118 0.780 8.64468 C ? A ? 100 CB 1
   ATOM 1451 CG1 A VAL A 100 ? 0.37870 13.54586 23.06608 0.780 11.21475 C ? A ? 100 CG1 1
   ATOM 1452 CG2 A VAL A 100 ? -1.73876 14.14250 21.77021 0.780 11.67875 C ? A ? 100 CG2 1
   ATOM 1453 N C VAL A 100 ? -3.10439 14.51039 24.49036 0.220 8.58781 N ? A ? 100 N 1
   ATOM 1454 CA C VAL A 100 ? -1.92894 13.66776 24.30437 0.220 8.68789 C ? A ? 100 CA 1
   ATOM 1455 C C VAL A 100 ? -1.14762 13.61859 25.60915 0.220 8.30507 C ? A ? 100 C 1
   ATOM 1456 O C VAL A 100 ? -1.01106 14.64127 26.29277 0.220 8.88357 O ? A ? 100 O 1
   ATOM 1457 CB C VAL A 100 ? -1.02809 14.20038 23.16354 0.220 8.58234 C ? A ? 100 CB 1
   ATOM 1458 CG1 C VAL A 100 ? 0.04422 13.16776 22.80810 0.220 7.66094 C ? A ? 100 CG1 1
   ATOM 1459 CG2 C VAL A 100 ? -1.87694 14.60920 21.91175 0.220 7.99894 C ? A ? 100 CG2 1
   ATOM 1460 N A CYS A 101 ? -0.65735 12.52800 25.98401 0.780 7.55773 N ? A ? 101 N 1
   ATOM 1461 CA A CYS A 101 ? 0.22364 12.40607 27.14282 0.780 8.23324 C ? A ? 101 CA 1
   ATOM 1462 C A CYS A 101 ? -0.46963 12.95987 28.39842 0.780 7.78312 C ? A ? 101 C 1
   ATOM 1463 O A CYS A 101 ? -1.67717 12.72156 28.61550 0.780 8.29935 O ? A ? 101 O 1
   ATOM 1464 CB A CYS A 101 ? 1.54607 13.14087 26.75365 0.780 9.67989 C ? A ? 101 CB 1
   ATOM 1465 SG A CYS A 101 ? 2.89176 12.77786 27.90223 0.780 12.35522 S ? A ? 101 SG 1
   ATOM 1466 N C CYS A 101 ? -0.67440 12.43234 25.96722 0.220 7.84803 N ? A ? 101 N 1
   ATOM 1467 CA C CYS A 101 ? 0.22161 12.20888 27.11259 0.220 8.14276 C ? A ? 101 CA 1
   ATOM 1468 C C CYS A 101 ? -0.42294 12.74955 28.39037 0.220 8.61977 C ? A ? 101 C 1
   ATOM 1469 O C CYS A 101 ? -1.56675 12.36919 28.67853 0.220 8.79084 O ? A ? 101 O 1
   ATOM 1470 CB C CYS A 101 ? 1.58886 12.76553 26.74297 0.220 8.00396 C ? A ? 101 CB 1
   ATOM 1471 SG C CYS A 101 ? 2.85922 12.22066 27.87569 0.220 5.32184 S ? A ? 101 SG 1
   ATOM 1472 N A THR A 102 ? 0.24004 13.71214 29.20553 0.780 8.66607 N ? A ? 102 N 1
   ATOM 1473 CA A THR A 102 ? -0.35620 14.20280 30.43695 0.780 8.44606 C ? A ? 102 CA 1
   ATOM 1474 C A THR A 102 ? -1.34274 15.32221 30.21069 0.780 8.83450 C ? A ? 102 C 1
   ATOM 1475 O A THR A 102 ? -1.94665 15.78378 31.21098 0.780 8.81382 O ? A ? 102 O 1
   ATOM 1476 CB A THR A 102 ? 0.73205 14.61024 31.43643 0.780 10.38674 C ? A ? 102 CB 1
   ATOM 1477 OG1 A THR A 102 ? 1.65738 15.49884 30.76986 0.780 11.89304 O ? A ? 102 OG1 1
   ATOM 1478 CG2 A THR A 102 ? 1.44263 13.36293 31.93388 0.780 13.46015 C ? A ? 102 CG2 1
   ATOM 1479 N C THR A 102 ? 0.23846 13.61947 29.16014 0.220 8.54483 N ? A ? 102 N 1
   ATOM 1480 CA C THR A 102 ? -0.34232 14.15043 30.39638 0.220 8.48549 C ? A ? 102 CA 1
   ATOM 1481 C C THR A 102 ? -1.38993 15.22709 30.15264 0.220 8.78787 C ? A ? 102 C 1
   ATOM 1482 O C THR A 102 ? -1.95031 15.75467 31.13380 0.220 8.79437 O ? A ? 102 O 1
   ATOM 1483 CB C THR A 102 ? 0.73990 14.66569 31.35929 0.220 10.75867 C ? A ? 102 CB 1
   ATOM 1484 OG1 C THR A 102 ? 1.68454 15.47032 30.63187 0.220 10.87605 O ? A ? 102 OG1 1
   ATOM 1485 CG2 C THR A 102 ? 1.46168 13.50529 32.02060 0.220 13.44336 C ? A ? 102 CG2 1
   ATOM 1486 N A GLY A 103 ? -1.66717 15.70422 28.99837 0.780 8.00056 N ? A ? 103 N 1
   ATOM 1487 CA A GLY A 103 ? -2.82702 16.56899 28.78142 0.780 8.37200 C ? A ? 103 CA 1
   ATOM 1488 C A GLY A 103 ? -4.14696 15.96780 29.27128 0.780 7.83520 C ? A ? 103 C 1
   ATOM 1489 O A GLY A 103 ? -5.06592 16.69990 29.59184 0.780 8.97832 O ? A ? 103 O 1
   ATOM 1490 N C GLY A 103 ? -1.68991 15.54589 28.89502 0.220 7.91239 N ? A ? 103 N 1
   ATOM 1491 CA C GLY A 103 ? -2.84977 16.37402 28.58932 0.220 7.43521 C ? A ? 103 CA 1
   ATOM 1492 C C GLY A 103 ? -4.13193 15.83968 29.19746 0.220 8.29396 C ? A ? 103 C 1
   ATOM 1493 O C GLY A 103 ? -5.00256 16.61613 29.58541 0.220 8.84185 O ? A ? 103 O 1
   ATOM 1494 N A SER A 104 ? -4.24417 14.64465 29.28180 0.780 8.14409 N ? A ? 104 N 1
   ATOM 1495 CA A SER A 104 ? -5.46920 14.08340 29.85785 0.780 8.98490 C ? A ? 104 CA 1
   ATOM 1496 C A SER A 104 ? -5.60147 14.40572 31.33984 0.780 7.82579 C ? A ? 104 C 1
   ATOM 1497 O A SER A 104 ? -6.75738 14.43004 31.80762 0.780 10.62498 O ? A ? 104 O 1
   ATOM 1498 CB A SER A 104 ? -5.56915 12.58624 29.62276 0.780 9.38174 C ? A ? 104 CB 1
   ATOM 1499 OG A SER A 104 ? -4.44130 11.86888 30.10126 0.780 9.88047 O ? A ? 104 OG 1
   ATOM 1500 N C SER A 104 ? -4.24680 14.51912 29.31300 0.220 8.38804 N ? A ? 104 N 1
   ATOM 1501 CA C SER A 104 ? -5.46011 13.96276 29.90157 0.220 8.93882 C ? A ? 104 CA 1
   ATOM 1502 C C SER A 104 ? -5.57309 14.21736 31.40051 0.220 7.89612 C ? A ? 104 C 1
   ATOM 1503 O C SER A 104 ? -6.65842 14.01582 31.94991 0.220 7.11401 O ? A ? 104 O 1
   ATOM 1504 CB C SER A 104 ? -5.57311 12.46940 29.60364 0.220 9.68920 C ? A ? 104 CB 1
   ATOM 1505 OG C SER A 104 ? -4.43506 11.75379 30.05747 0.220 9.72073 O ? A ? 104 OG 1
   ATOM 1506 N . LEU A 105 ? -4.52493 14.64531 32.08212 1.000 8.28911 N ? A ? 105 N 1
   ATOM 1507 CA . LEU A 105 ? -4.70660 15.08505 33.47848 1.000 9.90923 C ? A ? 105 CA 1
   ATOM 1508 C . LEU A 105 ? -5.37668 16.42977 33.56091 1.000 9.12373 C ? A ? 105 C 1
   ATOM 1509 O . LEU A 105 ? -6.13053 16.70049 34.54155 1.000 10.61340 O ? A ? 105 O 1
   ATOM 1510 CB . LEU A 105 ? -3.33922 15.14353 34.17738 1.000 11.54398 C ? A ? 105 CB 1
   ATOM 1511 CG . LEU A 105 ? -2.54923 13.81526 34.16385 1.000 13.24555 C ? A ? 105 CG 1
   ATOM 1512 CD1 . LEU A 105 ? -1.26762 13.96083 34.97244 1.000 14.37647 C ? A ? 105 CD1 1
   ATOM 1513 CD2 . LEU A 105 ? -3.33088 12.63131 34.66850 1.000 15.40438 C ? A ? 105 CD2 1
   ATOM 1514 N A VAL A 106 ? -5.16380 17.31927 32.58102 0.447 9.36272 N ? A ? 106 N 1
   ATOM 1515 CA A VAL A 106 ? -5.85690 18.60006 32.58581 0.447 8.58607 C ? A ? 106 CA 1
   ATOM 1516 C A VAL A 106 ? -7.33366 18.43540 32.27514 0.447 10.48780 C ? A ? 106 C 1
   ATOM 1517 O A VAL A 106 ? -8.18827 19.05226 32.94638 0.447 10.62032 O ? A ? 106 O 1
   ATOM 1518 CB A VAL A 106 ? -5.19980 19.61929 31.63426 0.447 10.02280 C ? A ? 106 CB 1
   ATOM 1519 CG1 A VAL A 106 ? -6.00108 20.93638 31.74252 0.447 10.57028 C ? A ? 106 CG1 1
   ATOM 1520 CG2 A VAL A 106 ? -3.72649 19.81542 32.00393 0.447 8.95261 C ? A ? 106 CG2 1
   ATOM 1521 N B VAL A 106 ? -5.13397 17.31254 32.59593 0.553 9.39707 N ? A ? 106 N 1
   ATOM 1522 CA B VAL A 106 ? -5.87955 18.55433 32.49197 0.553 8.62505 C ? A ? 106 CA 1
   ATOM 1523 C B VAL A 106 ? -7.35159 18.28555 32.19720 0.553 8.97856 C ? A ? 106 C 1
   ATOM 1524 O B VAL A 106 ? -8.24601 18.85401 32.86857 0.553 10.31138 O ? A ? 106 O 1
   ATOM 1525 CB B VAL A 106 ? -5.22749 19.44156 31.40535 0.553 9.05699 C ? A ? 106 CB 1
   ATOM 1526 CG1 B VAL A 106 ? -5.92306 20.79228 31.33317 0.553 12.80653 C ? A ? 106 CG1 1
   ATOM 1527 CG2 B VAL A 106 ? -3.68871 19.55575 31.68063 0.553 10.59423 C ? A ? 106 CG2 1
   ATOM 1528 N A LEU A 107 ? -7.68616 17.61045 31.29706 0.447 9.15243 N ? A ? 107 N 1
   ATOM 1529 CA A LEU A 107 ? -9.10149 17.37126 31.04426 0.447 12.74101 C ? A ? 107 CA 1
   ATOM 1530 C A LEU A 107 ? -9.74560 16.79928 32.28002 0.447 12.40651 C ? A ? 107 C 1
   ATOM 1531 O A LEU A 107 ? -10.88238 17.15647 32.62098 0.447 10.26293 O ? A ? 107 O 1
   ATOM 1532 CB A LEU A 107 ? -9.28643 16.36083 29.94285 0.447 8.35880 C ? A ? 107 CB 1
   ATOM 1533 CG A LEU A 107 ? -8.86238 16.73882 28.50488 0.447 11.06116 C ? A ? 107 CG 1
   ATOM 1534 CD1 A LEU A 107 ? -9.00760 15.50158 27.63433 0.447 12.40944 C ? A ? 107 CD1 1
   ATOM 1535 CD2 A LEU A 107 ? -9.73289 17.86082 27.95356 0.447 13.26219 C ? A ? 107 CD2 1
   ATOM 1536 N B LEU A 107 ? -7.64709 17.40008 31.24280 0.553 9.33715 N ? A ? 107 N 1
   ATOM 1537 CA B LEU A 107 ? -9.03296 16.96522 31.03855 0.553 9.35814 C ? A ? 107 CA 1
   ATOM 1538 C B LEU A 107 ? -9.59859 16.40431 32.35147 0.553 7.74408 C ? A ? 107 C 1
   ATOM 1539 O B LEU A 107 ? -10.74726 16.70245 32.73757 0.553 10.81805 O ? A ? 107 O 1
   ATOM 1540 CB B LEU A 107 ? -9.16461 15.92949 29.94080 0.553 11.45593 C ? A ? 107 CB 1
   ATOM 1541 CG B LEU A 107 ? -8.77747 16.48761 28.54404 0.553 11.37919 C ? A ? 107 CG 1
   ATOM 1542 CD1 B LEU A 107 ? -8.98386 15.37295 27.54200 0.553 13.03243 C ? A ? 107 CD1 1
   ATOM 1543 CD2 B LEU A 107 ? -9.60505 17.72497 28.13257 0.553 15.77171 C ? A ? 107 CD2 1
   ATOM 1544 N A GLY A 108 ? -9.05810 15.89942 32.97022 0.447 9.04671 N ? A ? 108 N 1
   ATOM 1545 CA A GLY A 108 ? -9.63379 15.36319 34.20783 0.447 6.80787 C ? A ? 108 CA 1
   ATOM 1546 C A GLY A 108 ? -9.81710 16.42767 35.27134 0.447 10.43809 C ? A ? 108 C 1
   ATOM 1547 O A GLY A 108 ? -10.86946 16.49986 35.92587 0.447 7.71160 O ? A ? 108 O 1
   ATOM 1548 N B GLY A 108 ? -8.80544 15.63513 33.07700 0.553 9.53857 N ? A ? 108 N 1
   ATOM 1549 CA B GLY A 108 ? -9.24438 15.12359 34.38477 0.553 9.22934 C ? A ? 108 CA 1
   ATOM 1550 C B GLY A 108 ? -9.63326 16.22899 35.36631 0.553 9.55318 C ? A ? 108 C 1
   ATOM 1551 O B GLY A 108 ? -10.64767 16.12011 36.05866 0.553 12.12637 O ? A ? 108 O 1
   ATOM 1552 N A ALA A 109 ? -8.80031 17.25428 35.49560 0.447 10.83424 N ? A ? 109 N 1
   ATOM 1553 CA A ALA A 109 ? -8.91542 18.31444 36.47797 0.447 11.72308 C ? A ? 109 CA 1
   ATOM 1554 C A ALA A 109 ? -10.06154 19.24292 36.15616 0.447 8.84584 C ? A ? 109 C 1
   ATOM 1555 O A ALA A 109 ? -10.65641 19.81924 37.09651 0.447 11.66428 O ? A ? 109 O 1
   ATOM 1556 CB A ALA A 109 ? -7.60488 19.09736 36.52827 0.447 10.87564 C ? A ? 109 CB 1
   ATOM 1557 N B ALA A 109 ? -8.85106 17.31455 35.44714 0.553 10.71847 N ? A ? 109 N 1
   ATOM 1558 CA B ALA A 109 ? -9.11018 18.40667 36.38259 0.553 10.63877 C ? A ? 109 CA 1
   ATOM 1559 C B ALA A 109 ? -10.29180 19.22589 35.94951 0.553 13.44455 C ? A ? 109 C 1
   ATOM 1560 O B ALA A 109 ? -10.99046 19.79952 36.80673 0.553 12.72587 O ? A ? 109 O 1
   ATOM 1561 CB B ALA A 109 ? -7.85097 19.30017 36.51347 0.553 12.15954 C ? A ? 109 CB 1
   ATOM 1562 N A ALA A 110 ? -10.49939 19.33161 34.89561 0.447 11.85954 N ? A ? 110 N 1
   ATOM 1563 CA A ALA A 110 ? -11.66376 20.11927 34.51525 0.447 8.63299 C ? A ? 110 CA 1
   ATOM 1564 C A ALA A 110 ? -12.97083 19.34622 34.66871 0.447 12.75090 C ? A ? 110 C 1
   ATOM 1565 O A ALA A 110 ? -14.03713 19.97294 34.61667 0.447 16.53596 O ? A ? 110 O 1
   ATOM 1566 CB A ALA A 110 ? -11.47346 20.64772 33.07154 0.447 12.28873 C ? A ? 110 CB 1
   ATOM 1567 N B ALA A 110 ? -10.61095 19.23024 34.67272 0.553 10.87511 N ? A ? 110 N 1
   ATOM 1568 CA B ALA A 110 ? -11.75399 19.94931 34.15920 0.553 13.30712 C ? A ? 110 CA 1
   ATOM 1569 C B ALA A 110 ? -13.03542 19.18530 34.37357 0.553 14.80251 C ? A ? 110 C 1
   ATOM 1570 O B ALA A 110 ? -14.09822 19.68694 33.96723 0.553 16.11522 O ? A ? 110 O 1
   ATOM 1571 CB B ALA A 110 ? -11.54262 20.13286 32.64946 0.553 12.67877 C ? A ? 110 CB 1
   ATOM 1572 N A GLY A 111 ? -12.91724 18.03017 34.88117 0.447 13.02988 N ? A ? 111 N 1
   ATOM 1573 CA A GLY A 111 ? -14.11498 17.20213 35.11163 0.447 13.56922 C ? A ? 111 CA 1
   ATOM 1574 C A GLY A 111 ? -14.47859 16.27595 33.95753 0.447 12.83020 C ? A ? 111 C 1
   ATOM 1575 O A GLY A 111 ? -15.44275 15.48840 34.06688 0.447 14.46507 O ? A ? 111 O 1
   ATOM 1576 N B GLY A 111 ? -12.94835 17.99806 34.95175 0.553 13.44262 N ? A ? 111 N 1
   ATOM 1577 CA B GLY A 111 ? -14.15707 17.20328 35.17782 0.553 13.14369 C ? A ? 111 CA 1
   ATOM 1578 C B GLY A 111 ? -14.63543 16.47999 33.94008 0.553 12.34052 C ? A ? 111 C 1
   ATOM 1579 O B GLY A 111 ? -15.78637 16.00816 33.88855 0.553 17.64649 O ? A ? 111 O 1
   ATOM 1580 N A LEU A 112 ? -13.76222 16.34281 32.83578 0.447 12.39385 N ? A ? 112 N 1
   ATOM 1581 CA A LEU A 112 ? -14.17412 15.69796 31.59782 0.447 13.04350 C ? A ? 112 CA 1
   ATOM 1582 C A LEU A 112 ? -13.81200 14.22695 31.50866 0.447 15.55050 C ? A ? 112 C 1
   ATOM 1583 O A LEU A 112 ? -14.08898 13.62238 30.46707 0.447 18.22274 O ? A ? 112 O 1
   ATOM 1584 CB A LEU A 112 ? -13.63201 16.45779 30.35900 0.447 13.62524 C ? A ? 112 CB 1
   ATOM 1585 CG A LEU A 112 ? -14.15807 17.88140 30.13751 0.447 16.16604 C ? A ? 112 CG 1
   ATOM 1586 CD1 A LEU A 112 ? -13.28416 18.69399 29.17951 0.447 16.04601 C ? A ? 112 CD1 1
   ATOM 1587 CD2 A LEU A 112 ? -15.66824 17.89665 29.67894 0.447 13.60499 C ? A ? 112 CD2 1
   ATOM 1588 N B LEU A 112 ? -13.78459 16.32031 32.92852 0.553 12.61198 N ? A ? 112 N 1
   ATOM 1589 CA B LEU A 112 ? -14.22399 15.82939 31.64370 0.553 13.53377 C ? A ? 112 CA 1
   ATOM 1590 C B LEU A 112 ? -13.91354 14.36477 31.42519 0.553 14.39441 C ? A ? 112 C 1
   ATOM 1591 O B LEU A 112 ? -14.27048 13.83327 30.37200 0.553 17.41317 O ? A ? 112 O 1
   ATOM 1592 CB B LEU A 112 ? -13.65367 16.70857 30.49771 0.553 12.41704 C ? A ? 112 CB 1
   ATOM 1593 CG B LEU A 112 ? -14.09290 18.15870 30.67475 0.553 11.81541 C ? A ? 112 CG 1
   ATOM 1594 CD1 B LEU A 112 ? -13.33698 19.13105 29.69052 0.553 16.53927 C ? A ? 112 CD1 1
   ATOM 1595 CD2 B LEU A 112 ? -15.61049 18.28924 30.52877 0.553 17.56384 C ? A ? 112 CD2 1
   ATOM 1596 N A LEU A 113 ? -13.17287 13.63994 32.52146 0.447 12.25062 N ? A ? 113 N 1
   ATOM 1597 CA A LEU A 113 ? -12.85354 12.21761 32.51912 0.447 13.77261 C ? A ? 113 CA 1
   ATOM 1598 C A LEU A 113 ? -13.80170 11.38051 33.40658 0.447 13.09015 C ? A ? 113 C 1
   ATOM 1599 O A LEU A 113 ? -13.49776 10.21032 33.65680 0.447 14.56892 O ? A ? 113 O 1
   ATOM 1600 CB A LEU A 113 ? -11.38642 11.97396 32.94757 0.447 10.68052 C ? A ? 113 CB 1
   ATOM 1601 CG A LEU A 113 ? -10.14022 12.46687 32.13731 0.447 9.43852 C ? A ? 113 CG 1
   ATOM 1602 CD1 A LEU A 113 ? -8.86922 11.91196 32.79650 0.447 12.32542 C ? A ? 113 CD1 1
   ATOM 1603 CD2 A LEU A 113 ? -10.25657 12.14899 30.62133 0.447 17.58093 C ? A ? 113 CD2 1
   ATOM 1604 N B LEU A 113 ? -13.26365 13.68873 32.37787 0.553 12.26229 N ? A ? 113 N 1
   ATOM 1605 CA B LEU A 113 ? -13.01256 12.26098 32.26062 0.553 14.45143 C ? A ? 113 CA 1
   ATOM 1606 C B LEU A 113 ? -13.91392 11.40085 33.14113 0.553 12.23799 C ? A ? 113 C 1
   ATOM 1607 O B LEU A 113 ? -13.73482 10.18776 33.11026 0.553 10.76453 O ? A ? 113 O 1
   ATOM 1608 CB B LEU A 113 ? -11.57959 11.89029 32.63784 0.553 12.30616 C ? A ? 113 CB 1
   ATOM 1609 CG B LEU A 113 ? -10.55707 12.61469 31.76640 0.553 12.26604 C ? A ? 113 CG 1
   ATOM 1610 CD1 B LEU A 113 ? -9.23100 11.95637 32.11939 0.553 11.98662 C ? A ? 113 CD1 1
   ATOM 1611 CD2 B LEU A 113 ? -10.87062 12.45173 30.27044 0.553 14.64681 C ? A ? 113 CD2 1
   ATOM 1612 N A GLN A 114 ? -14.91706 11.96328 33.89020 0.447 15.14434 N ? A ? 114 N 1
   ATOM 1613 CA A GLN A 114 ? -15.76922 11.28126 34.87041 0.447 14.88139 C ? A ? 114 CA 1
   ATOM 1614 C A GLN A 114 ? -16.38458 10.00706 34.29704 0.447 12.39646 C ? A ? 114 C 1
   ATOM 1615 O A GLN A 114 ? -17.14777 10.06462 33.34240 0.447 14.82152 O ? A ? 114 O 1
   ATOM 1616 CB A GLN A 114 ? -16.80227 12.25599 35.40507 0.447 16.48414 C ? A ? 114 CB 1
   ATOM 1617 CG A GLN A 114 ? -16.19598 13.30896 36.31714 0.447 15.07943 C ? A ? 114 CG 1
   ATOM 1618 CD A GLN A 114 ? -15.48247 12.73696 37.55477 0.447 18.73293 C ? A ? 114 CD 1
   ATOM 1619 OE1 A GLN A 114 ? -15.96099 11.77611 38.18451 0.447 26.35201 O ? A ? 114 OE1 1
   ATOM 1620 NE2 A GLN A 114 ? -14.40029 13.38804 37.96666 0.447 18.21318 N ? A ? 114 NE2 1
   ATOM 1621 N B GLN A 114 ? -14.79020 12.01110 33.97486 0.553 15.43299 N ? A ? 114 N 1
   ATOM 1622 CA B GLN A 114 ? -15.57628 11.26878 34.96375 0.553 15.89025 C ? A ? 114 CA 1
   ATOM 1623 C B GLN A 114 ? -16.45836 10.26620 34.24850 0.553 12.04644 C ? A ? 114 C 1
   ATOM 1624 O B GLN A 114 ? -17.25681 10.62314 33.39091 0.553 16.82731 O ? A ? 114 O 1
   ATOM 1625 CB B GLN A 114 ? -16.42694 12.24396 35.74833 0.553 14.41109 C ? A ? 114 CB 1
   ATOM 1626 CG B GLN A 114 ? -15.62512 13.12772 36.63241 0.553 17.11495 C ? A ? 114 CG 1
   ATOM 1627 CD B GLN A 114 ? -16.49971 14.09488 37.41828 0.553 27.59522 C ? A ? 114 CD 1
   ATOM 1628 OE1 B GLN A 114 ? -17.03283 15.06342 36.87141 0.553 36.92857 O ? A ? 114 OE1 1
   ATOM 1629 NE2 B GLN A 114 ? -16.64162 13.83329 38.70906 0.553 25.05153 N ? A ? 114 NE2 1
   ATOM 1630 N A GLY A 115 ? -15.95852 8.85363 34.79992 0.447 11.76241 N ? A ? 115 N 1
   ATOM 1631 CA A GLY A 115 ? -16.47589 7.61014 34.24891 0.447 11.90602 C ? A ? 115 CA 1
   ATOM 1632 C A GLY A 115 ? -16.12661 7.28392 32.79300 0.447 22.11898 C ? A ? 115 C 1
   ATOM 1633 O A GLY A 115 ? -16.69183 6.34521 32.24618 0.447 13.31704 O ? A ? 115 O 1
   ATOM 1634 N B GLY A 115 ? -16.19392 9.00222 34.52067 0.553 10.50131 N ? A ? 115 N 1
   ATOM 1635 CA B GLY A 115 ? -16.97152 7.92820 33.97268 0.553 12.47743 C ? A ? 115 CA 1
   ATOM 1636 C B GLY A 115 ? -16.49268 7.45861 32.62651 0.553 10.61144 C ? A ? 115 C 1
   ATOM 1637 O B GLY A 115 ? -17.22115 6.75046 31.92957 0.553 15.74517 O ? A ? 115 O 1
   ATOM 1638 N A LYS A 116 ? -15.21397 8.01607 32.11517 0.447 11.46822 N ? A ? 116 N 1
   ATOM 1639 CA A LYS A 116 ? -14.80663 7.63276 30.75847 0.447 13.17210 C ? A ? 116 CA 1
   ATOM 1640 C A LYS A 116 ? -13.49263 6.85787 30.80777 0.447 11.89330 C ? A ? 116 C 1
   ATOM 1641 O A LYS A 116 ? -12.64705 7.12904 31.65434 0.447 13.81144 O ? A ? 116 O 1
   ATOM 1642 CB A LYS A 116 ? -14.59479 8.86175 29.85630 0.447 13.33352 C ? A ? 116 CB 1
   ATOM 1643 CG A LYS A 116 ? -15.61945 9.95304 29.98838 0.447 22.42582 C ? A ? 116 CG 1
   ATOM 1644 CD A LYS A 116 ? -16.92383 9.45079 29.48293 0.447 20.13454 C ? A ? 116 CD 1
   ATOM 1645 CE A LYS A 116 ? -17.92263 10.60182 29.29604 0.447 41.28729 C ? A ? 116 CE 1
   ATOM 1646 NZ A LYS A 116 ? -19.28878 10.13719 28.87866 0.447 26.21715 N ? A ? 116 NZ 1
   ATOM 1647 N B LYS A 116 ? -15.25293 7.84925 32.20292 0.553 13.51062 N ? A ? 116 N 1
   ATOM 1648 CA B LYS A 116 ? -14.81206 7.75121 30.81511 0.553 13.18011 C ? A ? 116 CA 1
   ATOM 1649 C B LYS A 116 ? -13.58690 6.86187 30.70754 0.553 11.01410 C ? A ? 116 C 1
   ATOM 1650 O B LYS A 116 ? -12.70018 6.90193 31.56206 0.553 13.06322 O ? A ? 116 O 1
   ATOM 1651 CB B LYS A 116 ? -14.38732 9.15141 30.31482 0.553 14.74744 C ? A ? 116 CB 1
   ATOM 1652 CG B LYS A 116 ? -15.50338 10.18523 30.26118 0.553 20.56320 C ? A ? 116 CG 1
   ATOM 1653 CD B LYS A 116 ? -16.35185 9.92910 29.03132 0.553 23.51964 C ? A ? 116 CD 1
   ATOM 1654 CE B LYS A 116 ? -17.51156 10.89415 28.96655 0.553 36.80766 C ? A ? 116 CE 1
   ATOM 1655 NZ B LYS A 116 ? -17.11419 12.12655 29.65148 0.553 39.47739 N ? A ? 116 NZ 1
   ATOM 1656 N A ARG A 117 ? -13.33807 5.87038 29.91147 0.447 9.57728 N ? A ? 117 N 1
   ATOM 1657 CA A ARG A 117 ? -12.03495 5.24311 29.65129 0.447 10.03580 C ? A ? 117 CA 1
   ATOM 1658 C A ARG A 117 ? -11.04501 6.23264 28.99102 0.447 11.13133 C ? A ? 117 C 1
   ATOM 1659 O A ARG A 117 ? -11.37648 6.89417 27.99776 0.447 10.19105 O ? A ? 117 O 1
   ATOM 1660 CB A ARG A 117 ? -12.20579 4.11390 28.64099 0.447 8.25353 C ? A ? 117 CB 1
   ATOM 1661 CG A ARG A 117 ? -13.05504 2.96527 29.14445 0.447 12.44879 C ? A ? 117 CG 1
   ATOM 1662 CD A ARG A 117 ? -13.36582 2.03123 28.03255 0.447 13.83018 C ? A ? 117 CD 1
   ATOM 1663 NE A ARG A 117 ? -14.42488 2.49990 27.14057 0.447 27.31669 N ? A ? 117 NE 1
   ATOM 1664 CZ A ARG A 117 ? -14.24833 2.74977 25.85180 0.447 29.40747 C ? A ? 117 CZ 1
   ATOM 1665 NH1 A ARG A 117 ? -13.05429 2.64862 25.30103 0.447 31.40902 N ? A ? 117 NH1 1
   ATOM 1666 NH2 A ARG A 117 ? -15.30716 3.07729 25.09383 0.447 19.11701 N ? A ? 117 NH2 1
   ATOM 1667 N B ARG A 117 ? -13.49637 6.07832 29.63959 0.553 12.22614 N ? A ? 117 N 1
   ATOM 1668 CA B ARG A 117 ? -12.23076 5.39842 29.39292 0.553 10.69742 C ? A ? 117 CA 1
   ATOM 1669 C B ARG A 117 ? -11.12196 6.41003 28.97228 0.553 10.46175 C ? A ? 117 C 1
   ATOM 1670 O B ARG A 117 ? -11.40786 7.34930 28.22649 0.553 12.22268 O ? A ? 117 O 1
   ATOM 1671 CB B ARG A 117 ? -12.45052 4.32554 28.31969 0.553 9.85316 C ? A ? 117 CB 1
   ATOM 1672 CG B ARG A 117 ? -13.48339 3.20774 28.75070 0.553 11.66751 C ? A ? 117 CG 1
   ATOM 1673 CD B ARG A 117 ? -13.93127 2.39593 27.53126 0.553 26.13174 C ? A ? 117 CD 1
   ATOM 1674 NE B ARG A 117 ? -12.85733 1.55643 27.02039 0.553 21.96995 N ? A ? 117 NE 1
   ATOM 1675 CZ B ARG A 117 ? -12.17706 1.75961 25.88995 0.553 20.80915 C ? A ? 117 CZ 1
   ATOM 1676 NH1 B ARG A 117 ? -12.52375 2.69136 25.02606 0.553 28.42831 N ? A ? 117 NH1 1
   ATOM 1677 NH2 B ARG A 117 ? -11.13716 0.98760 25.61158 0.553 18.73224 N ? A ? 117 NH2 1
   ATOM 1678 N A ALA A 118 ? -9.83445 6.29580 29.53698 0.447 11.29152 N ? A ? 118 N 1
   ATOM 1679 CA A ALA A 118 ? -8.82609 7.17697 28.95790 0.447 8.37153 C ? A ? 118 CA 1
   ATOM 1680 C A ALA A 118 ? -7.47253 6.61894 29.34285 0.447 11.08015 C ? A ? 118 C 1
   ATOM 1681 O A ALA A 118 ? -7.33731 5.69561 30.14749 0.447 11.61268 O ? A ? 118 O 1
   ATOM 1682 CB A ALA A 118 ? -9.04367 8.61745 29.46485 0.447 13.01863 C ? A ? 118 CB 1
   ATOM 1683 N B ALA A 118 ? -9.90210 6.24594 29.52669 0.553 11.45622 N ? A ? 118 N 1
   ATOM 1684 CA B ALA A 118 ? -8.82293 7.19461 29.22690 0.553 13.53048 C ? A ? 118 CA 1
   ATOM 1685 C B ALA A 118 ? -7.46445 6.56218 29.44249 0.553 10.61199 C ? A ? 118 C 1
   ATOM 1686 O B ALA A 118 ? -7.26124 5.66822 30.27029 0.553 10.62234 O ? A ? 118 O 1
   ATOM 1687 CB B ALA A 118 ? -8.95993 8.45003 30.11057 0.553 9.36015 C ? A ? 118 CB 1
   ATOM 1688 N A THR A 119 ? -6.43514 7.22031 28.74474 0.447 9.76927 N ? A ? 119 N 1
   ATOM 1689 CA A THR A 119 ? -5.04897 6.81641 28.97637 0.447 10.25479 C ? A ? 119 CA 1
   ATOM 1690 C A THR A 119 ? -4.20308 8.05701 29.24475 0.447 12.58935 C ? A ? 119 C 1
   ATOM 1691 O A THR A 119 ? -4.67834 9.18484 29.11512 0.447 10.78751 O ? A ? 119 O 1
   ATOM 1692 CB A THR A 119 ? -4.55577 5.97606 27.77722 0.447 11.46057 C ? A ? 119 CB 1
   ATOM 1693 OG1 A THR A 119 ? -3.29161 5.41847 28.13577 0.447 13.06457 O ? A ? 119 OG1 1
   ATOM 1694 CG2 A THR A 119 ? -4.44438 6.83038 26.47920 0.447 9.69896 C ? A ? 119 CG2 1
   ATOM 1695 N B THR A 119 ? -6.47048 7.12522 28.71753 0.553 9.79466 N ? A ? 119 N 1
   ATOM 1696 CA B THR A 119 ? -5.05326 6.83401 28.97270 0.553 10.20184 C ? A ? 119 CA 1
   ATOM 1697 C B THR A 119 ? -4.25435 8.12622 29.12511 0.553 11.37924 C ? A ? 119 C 1
   ATOM 1698 O B THR A 119 ? -4.77272 9.24032 29.05593 0.553 10.09961 O ? A ? 119 O 1
   ATOM 1699 CB B THR A 119 ? -4.45969 5.91223 27.89461 0.553 13.10726 C ? A ? 119 CB 1
   ATOM 1700 OG1 B THR A 119 ? -3.21778 5.40768 28.43106 0.553 10.57460 O ? A ? 119 OG1 1
   ATOM 1701 CG2 B THR A 119 ? -4.24162 6.69164 26.57980 0.553 12.93283 C ? A ? 119 CG2 1
   ATOM 1702 N A THR A 120 ? -2.93670 7.83123 29.64638 0.447 9.10378 N ? A ? 120 N 1
   ATOM 1703 CA A THR A 120 ? -1.95861 8.92339 29.76106 0.447 10.20886 C ? A ? 120 CA 1
   ATOM 1704 C A THR A 120 ? -0.55536 8.31939 29.63097 0.447 10.45407 C ? A ? 120 C 1
   ATOM 1705 O A THR A 120 ? -0.39537 7.10838 29.41504 0.447 11.66265 O ? A ? 120 O 1
   ATOM 1706 CB A THR A 120 ? -2.18077 9.73831 31.03600 0.447 9.91625 C ? A ? 120 CB 1
   ATOM 1707 OG1 A THR A 120 ? -1.44495 10.97275 30.93060 0.447 10.67260 O ? A ? 120 OG1 1
   ATOM 1708 CG2 A THR A 120 ? -1.74342 8.98029 32.26299 0.447 11.49857 C ? A ? 120 CG2 1
   ATOM 1709 N B THR A 120 ? -2.95045 7.92987 29.36975 0.553 10.96264 N ? A ? 120 N 1
   ATOM 1710 CA B THR A 120 ? -1.98904 9.02447 29.57293 0.553 10.21419 C ? A ? 120 CA 1
   ATOM 1711 C B THR A 120 ? -0.59722 8.39722 29.47012 0.553 8.43599 C ? A ? 120 C 1
   ATOM 1712 O B THR A 120 ? -0.45370 7.21987 29.12325 0.553 8.99277 O ? A ? 120 O 1
   ATOM 1713 CB B THR A 120 ? -2.22864 9.76613 30.88895 0.553 10.72834 C ? A ? 120 CB 1
   ATOM 1714 OG1 B THR A 120 ? -1.44934 10.97732 30.88160 0.553 10.48958 O ? A ? 120 OG1 1
   ATOM 1715 CG2 B THR A 120 ? -1.88844 8.92439 32.10101 0.553 10.78345 C ? A ? 120 CG2 1
   ATOM 1716 N A HIS A 121 ? 0.46268 9.17221 29.79759 0.447 9.79131 N ? A ? 121 N 1
   ATOM 1717 CA A HIS A 121 ? 1.85550 8.73244 29.85651 0.447 9.13149 C ? A ? 121 CA 1
   ATOM 1718 C A HIS A 121 ? 2.03269 7.69114 30.95528 0.447 10.72373 C ? A ? 121 C 1
   ATOM 1719 O A HIS A 121 ? 1.50125 7.84326 32.06394 0.447 10.26339 O ? A ? 121 O 1
   ATOM 1720 CB A HIS A 121 ? 2.73300 9.95694 30.13593 0.447 8.79767 C ? A ? 121 CB 1
   ATOM 1721 CG A HIS A 121 ? 4.20108 9.67754 30.08734 0.447 10.24471 C ? A ? 121 CG 1
   ATOM 1722 ND1 A HIS A 121 ? 4.89620 9.09163 31.12181 0.447 13.02217 N ? A ? 121 ND1 1
   ATOM 1723 CD2 A HIS A 121 ? 5.10104 9.95785 29.12036 0.447 9.74092 C ? A ? 121 CD2 1
   ATOM 1724 CE1 A HIS A 121 ? 6.16883 8.97952 30.76624 0.447 10.50009 C ? A ? 121 CE1 1
   ATOM 1725 NE2 A HIS A 121 ? 6.32814 9.50986 29.56847 0.447 12.59121 N ? A ? 121 NE2 1
   ATOM 1726 N B HIS A 121 ? 0.43186 9.16509 29.82958 0.553 9.88014 N ? A ? 121 N 1
   ATOM 1727 CA B HIS A 121 ? 1.79441 8.64387 29.85977 0.553 9.25816 C ? A ? 121 CA 1
   ATOM 1728 C B HIS A 121 ? 1.89916 7.48699 30.84476 0.553 10.82811 C ? A ? 121 C 1
   ATOM 1729 O B HIS A 121 ? 1.30862 7.51988 31.93547 0.553 9.85271 O ? A ? 121 O 1
   ATOM 1730 CB B HIS A 121 ? 2.72569 9.77367 30.29066 0.553 10.83330 C ? A ? 121 CB 1
   ATOM 1731 CG B HIS A 121 ? 4.18316 9.44434 30.16366 0.553 8.80367 C ? A ? 121 CG 1
   ATOM 1732 ND1 B HIS A 121 ? 4.84324 8.64096 31.06950 0.553 8.67025 N ? A ? 121 ND1 1
   ATOM 1733 CD2 B HIS A 121 ? 5.08346 9.83599 29.23579 0.553 11.58561 C ? A ? 121 CD2 1
   ATOM 1734 CE1 B HIS A 121 ? 6.10207 8.51212 30.65960 0.553 10.45180 C ? A ? 121 CE1 1
   ATOM 1735 NE2 B HIS A 121 ? 6.28676 9.25546 29.58116 0.553 12.35086 N ? A ? 121 NE2 1
   ATOM 1736 N A TRP A 122 ? 2.78470 6.61990 30.63464 0.447 10.92148 N ? A ? 122 N 1
   ATOM 1737 CA A TRP A 122 ? 2.87398 5.45909 31.53760 0.447 8.51238 C ? A ? 122 CA 1
   ATOM 1738 C A TRP A 122 ? 3.34412 5.83908 32.92337 0.447 10.70910 C ? A ? 122 C 1
   ATOM 1739 O A TRP A 122 ? 2.85695 5.25177 33.91891 0.447 12.77302 O ? A ? 122 O 1
   ATOM 1740 CB A TRP A 122 ? 3.85603 4.41506 30.95265 0.447 9.79867 C ? A ? 122 CB 1
   ATOM 1741 CG A TRP A 122 ? 5.32698 4.90422 30.86998 0.447 9.52618 C ? A ? 122 CG 1
   ATOM 1742 CD1 A TRP A 122 ? 5.90792 5.50335 29.79117 0.447 12.28448 C ? A ? 122 CD1 1
   ATOM 1743 CD2 A TRP A 122 ? 6.35883 4.79875 31.86752 0.447 10.07846 C ? A ? 122 CD2 1
   ATOM 1744 NE1 A TRP A 122 ? 7.21355 5.80615 30.06562 0.447 12.00542 N ? A ? 122 NE1 1
   ATOM 1745 CE2 A TRP A 122 ? 7.52222 5.38611 31.32511 0.447 11.01640 C ? A ? 122 CE2 1
   ATOM 1746 CE3 A TRP A 122 ? 6.39417 4.31318 33.17834 0.447 14.05718 C ? A ? 122 CE3 1
   ATOM 1747 CZ2 A TRP A 122 ? 8.71878 5.46802 32.03076 0.447 11.49023 C ? A ? 122 CZ2 1
   ATOM 1748 CZ3 A TRP A 122 ? 7.59048 4.38327 33.88531 0.447 15.34666 C ? A ? 122 CZ3 1
   ATOM 1749 CH2 A TRP A 122 ? 8.73213 4.97465 33.31548 0.447 12.83727 C ? A ? 122 CH2 1
   ATOM 1750 N B TRP A 122 ? 2.66864 6.45486 30.45834 0.553 9.38649 N ? A ? 122 N 1
   ATOM 1751 CA B TRP A 122 ? 2.75911 5.24572 31.28358 0.553 11.42238 C ? A ? 122 CA 1
   ATOM 1752 C B TRP A 122 ? 3.20387 5.52448 32.71649 0.553 10.80891 C ? A ? 122 C 1
   ATOM 1753 O B TRP A 122 ? 2.71065 4.84326 33.64293 0.553 10.96270 O ? A ? 122 O 1
   ATOM 1754 CB B TRP A 122 ? 3.69367 4.20921 30.58768 0.553 10.28619 C ? A ? 122 CB 1
   ATOM 1755 CG B TRP A 122 ? 5.14222 4.55601 30.60832 0.553 7.57635 C ? A ? 122 CG 1
   ATOM 1756 CD1 B TRP A 122 ? 5.81770 5.18843 29.61456 0.553 7.54983 C ? A ? 122 CD1 1
   ATOM 1757 CD2 B TRP A 122 ? 6.08396 4.35899 31.68189 0.553 9.66503 C ? A ? 122 CD2 1
   ATOM 1758 NE1 B TRP A 122 ? 7.12096 5.40423 30.00002 0.553 13.13270 N ? A ? 122 NE1 1
   ATOM 1759 CE2 B TRP A 122 ? 7.32635 4.88685 31.24400 0.553 10.23350 C ? A ? 122 CE2 1
   ATOM 1760 CE3 B TRP A 122 ? 6.00570 3.77322 32.97596 0.553 11.47691 C ? A ? 122 CE3 1
   ATOM 1761 CZ2 B TRP A 122 ? 8.49107 4.86330 32.03828 0.553 13.09774 C ? A ? 122 CZ2 1
   ATOM 1762 CZ3 B TRP A 122 ? 7.19377 3.72354 33.75161 0.553 14.15754 C ? A ? 122 CZ3 1
   ATOM 1763 CH2 B TRP A 122 ? 8.40444 4.27211 33.27176 0.553 12.79408 C ? A ? 122 CH2 1
   ATOM 1764 N A ALA A 123 ? 4.21367 6.84385 33.04186 0.447 11.35922 N ? A ? 123 N 1
   ATOM 1765 CA A ALA A 123 ? 4.75002 7.12668 34.37272 0.447 10.62569 C ? A ? 123 CA 1
   ATOM 1766 C A ALA A 123 ? 3.70407 7.71267 35.30111 0.447 14.18318 C ? A ? 123 C 1
   ATOM 1767 O A ALA A 123 ? 3.86386 7.68576 36.53590 0.447 14.08780 O ? A ? 123 O 1
   ATOM 1768 CB A ALA A 123 ? 5.92794 8.10016 34.30921 0.447 12.61851 C ? A ? 123 CB 1
   ATOM 1769 N B ALA A 123 ? 4.04755 6.53430 32.96215 0.553 10.37255 N ? A ? 123 N 1
   ATOM 1770 CA B ALA A 123 ? 4.58559 6.80604 34.30871 0.553 12.66579 C ? A ? 123 CA 1
   ATOM 1771 C B ALA A 123 ? 3.63905 7.63235 35.18279 0.553 13.87699 C ? A ? 123 C 1
   ATOM 1772 O B ALA A 123 ? 3.85212 7.74768 36.41188 0.553 15.04665 O ? A ? 123 O 1
   ATOM 1773 CB B ALA A 123 ? 5.93600 7.52189 34.19045 0.553 10.01495 C ? A ? 123 CB 1
   ATOM 1774 N A TYR A 124 ? 2.63006 8.23945 34.72981 0.447 12.34356 N ? A ? 124 N 1
   ATOM 1775 CA A TYR A 124 ? 1.63489 8.96927 35.49802 0.447 10.98139 C ? A ? 124 CA 1
   ATOM 1776 C A TYR A 124 ? 0.25208 8.33733 35.40650 0.447 11.80126 C ? A ? 124 C 1
   ATOM 1777 O A TYR A 124 ? -0.74078 8.94001 35.85225 0.447 12.61031 O ? A ? 124 O 1
   ATOM 1778 CB A TYR A 124 ? 1.60100 10.42084 34.99825 0.447 16.46943 C ? A ? 124 CB 1
   ATOM 1779 CG A TYR A 124 ? 3.00330 10.99593 35.00588 0.447 12.35675 C ? A ? 124 CG 1
   ATOM 1780 CD1 A TYR A 124 ? 3.53301 11.55233 36.14607 0.447 11.17395 C ? A ? 124 CD1 1
   ATOM 1781 CD2 A TYR A 124 ? 3.81067 10.92623 33.89688 0.447 12.24737 C ? A ? 124 CD2 1
   ATOM 1782 CE1 A TYR A 124 ? 4.78899 12.02504 36.20705 0.447 12.48235 C ? A ? 124 CE1 1
   ATOM 1783 CE2 A TYR A 124 ? 5.11545 11.43028 33.94246 0.447 9.95269 C ? A ? 124 CE2 1
   ATOM 1784 CZ A TYR A 124 ? 5.58747 11.99399 35.09895 0.447 11.12324 C ? A ? 124 CZ 1
   ATOM 1785 OH A TYR A 124 ? 6.84646 12.54327 35.21206 0.447 18.72133 O ? A ? 124 OH 1
   ATOM 1786 N B TYR A 124 ? 2.59852 8.21392 34.57883 0.553 11.11694 N ? A ? 124 N 1
   ATOM 1787 CA B TYR A 124 ? 1.60692 9.00606 35.30820 0.553 12.74934 C ? A ? 124 CA 1
   ATOM 1788 C B TYR A 124 ? 0.21917 8.35990 35.33880 0.553 11.51731 C ? A ? 124 C 1
   ATOM 1789 O B TYR A 124 ? -0.75418 8.98560 35.79912 0.553 12.83936 O ? A ? 124 O 1
   ATOM 1790 CB B TYR A 124 ? 1.49683 10.42108 34.68370 0.553 9.83118 C ? A ? 124 CB 1
   ATOM 1791 CG B TYR A 124 ? 2.72595 11.27175 34.92601 0.553 8.65945 C ? A ? 124 CG 1
   ATOM 1792 CD1 B TYR A 124 ? 2.89724 12.03057 36.07274 0.553 17.38146 C ? A ? 124 CD1 1
   ATOM 1793 CD2 B TYR A 124 ? 3.72770 11.29070 33.98505 0.553 9.13717 C ? A ? 124 CD2 1
   ATOM 1794 CE1 B TYR A 124 ? 4.06833 12.75239 36.28405 0.553 12.82286 C ? A ? 124 CE1 1
   ATOM 1795 CE2 B TYR A 124 ? 4.88436 12.00127 34.17284 0.553 14.78540 C ? A ? 124 CE2 1
   ATOM 1796 CZ B TYR A 124 ? 5.03631 12.74743 35.29606 0.553 12.92462 C ? A ? 124 CZ 1
   ATOM 1797 OH B TYR A 124 ? 6.23157 13.44062 35.43507 0.553 19.37228 O ? A ? 124 OH 1
   ATOM 1798 N A HIS A 125 ? 0.16657 7.11213 34.88600 0.447 12.99193 N ? A ? 125 N 1
   ATOM 1799 CA A HIS A 125 ? -1.11596 6.45249 34.69501 0.447 12.27264 C ? A ? 125 CA 1
   ATOM 1800 C A HIS A 125 ? -1.87326 6.29812 36.01282 0.447 13.95325 C ? A ? 125 C 1
   ATOM 1801 O A HIS A 125 ? -3.09601 6.27236 35.99732 0.447 13.22769 O ? A ? 125 O 1
   ATOM 1802 CB A HIS A 125 ? -0.88831 5.10351 33.98305 0.447 12.40490 C ? A ? 125 CB 1
   ATOM 1803 CG A HIS A 125 ? -1.97576 4.68537 33.03403 0.447 11.98558 C ? A ? 125 CG 1
   ATOM 1804 ND1 A HIS A 125 ? -3.09529 3.96011 33.42255 0.447 12.69448 N ? A ? 125 ND1 1
   ATOM 1805 CD2 A HIS A 125 ? -2.06203 4.79810 31.68653 0.447 10.84614 C ? A ? 125 CD2 1
   ATOM 1806 CE1 A HIS A 125 ? -3.83134 3.70086 32.35555 0.447 15.41997 C ? A ? 125 CE1 1
   ATOM 1807 NE2 A HIS A 125 ? -3.21669 4.18262 31.28953 0.447 16.73866 N ? A ? 125 NE2 1
   ATOM 1808 N B HIS A 125 ? 0.11101 7.09216 34.93534 0.553 12.60087 N ? A ? 125 N 1
   ATOM 1809 CA B HIS A 125 ? -1.18080 6.48947 34.63135 0.553 12.59313 C ? A ? 125 CA 1
   ATOM 1810 C B HIS A 125 ? -2.06406 6.33798 35.86418 0.553 12.45243 C ? A ? 125 C 1
   ATOM 1811 O B HIS A 125 ? -3.28539 6.38766 35.73343 0.553 12.74198 O ? A ? 125 O 1
   ATOM 1812 CB B HIS A 125 ? -0.94356 5.13427 33.95869 0.553 12.33119 C ? A ? 125 CB 1
   ATOM 1813 CG B HIS A 125 ? -1.96659 4.75877 32.94339 0.553 11.74802 C ? A ? 125 CG 1
   ATOM 1814 ND1 B HIS A 125 ? -3.11618 4.03515 33.23624 0.553 14.10110 N ? A ? 125 ND1 1
   ATOM 1815 CD2 B HIS A 125 ? -1.97940 4.95666 31.60735 0.553 14.02155 C ? A ? 125 CD2 1
   ATOM 1816 CE1 B HIS A 125 ? -3.78498 3.83330 32.11710 0.553 11.68635 C ? A ? 125 CE1 1
   ATOM 1817 NE2 B HIS A 125 ? -3.09911 4.35668 31.11246 0.553 11.40238 N ? A ? 125 NE2 1
   ATOM 1818 N A GLU A 126 ? -1.15998 6.20306 37.14459 0.447 12.45607 N ? A ? 126 N 1
   ATOM 1819 CA A GLU A 126 ? -1.82217 6.03189 38.44237 0.447 13.10884 C ? A ? 126 CA 1
   ATOM 1820 C A GLU A 126 ? -2.68514 7.21584 38.82984 0.447 11.19823 C ? A ? 126 C 1
   ATOM 1821 O A GLU A 126 ? -3.46193 7.10840 39.79123 0.447 15.82593 O ? A ? 126 O 1
   ATOM 1822 CB A GLU A 126 ? -0.79344 5.81949 39.55125 0.447 13.48824 C ? A ? 126 CB 1
   ATOM 1823 CG A GLU A 126 ? -0.08629 7.10214 40.01100 0.447 19.48694 C ? A ? 126 CG 1
   ATOM 1824 CD A GLU A 126 ? 0.87738 6.85278 41.16433 0.447 23.60695 C ? A ? 126 CD 1
   ATOM 1825 OE1 A GLU A 126 ? 1.83185 6.06564 40.99044 0.447 28.43296 O ? A ? 126 OE1 1
   ATOM 1826 OE2 A GLU A 126 ? 0.67096 7.46549 42.23432 0.447 36.50463 O ? A ? 126 OE2 1
   ATOM 1827 N B GLU A 126 ? -1.45668 6.12752 37.03124 0.553 11.34762 N ? A ? 126 N 1
   ATOM 1828 CA B GLU A 126 ? -2.22282 5.99251 38.27180 0.553 10.39365 C ? A ? 126 CA 1
   ATOM 1829 C B GLU A 126 ? -2.97000 7.25790 38.64234 0.553 12.85032 C ? A ? 126 C 1
   ATOM 1830 O B GLU A 126 ? -3.82731 7.19473 39.52461 0.553 15.15108 O ? A ? 126 O 1
   ATOM 1831 CB B GLU A 126 ? -1.30294 5.54182 39.40444 0.553 13.04883 C ? A ? 126 CB 1
   ATOM 1832 CG B GLU A 126 ? -0.18862 6.56806 39.76135 0.553 25.52172 C ? A ? 126 CG 1
   ATOM 1833 CD B GLU A 126 ? 0.89395 6.04075 40.74729 0.553 22.00094 C ? A ? 126 CD 1
   ATOM 1834 OE1 B GLU A 126 ? 0.60773 6.01550 41.96006 0.553 35.77585 O ? A ? 126 OE1 1
   ATOM 1835 OE2 B GLU A 126 ? 2.01533 5.66207 40.31091 0.553 21.07641 O ? A ? 126 OE2 1
   ATOM 1836 N A LEU A 127 ? -2.57744 8.35063 38.14399 0.447 12.75678 N ? A ? 127 N 1
   ATOM 1837 CA A LEU A 127 ? -3.33142 9.54382 38.49425 0.447 11.84875 C ? A ? 127 CA 1
   ATOM 1838 C A LEU A 127 ? -4.68143 9.61264 37.79285 0.447 11.79401 C ? A ? 127 C 1
   ATOM 1839 O A LEU A 127 ? -5.47301 10.51051 38.09157 0.447 12.90434 O ? A ? 127 O 1
   ATOM 1840 CB A LEU A 127 ? -2.48192 10.78342 38.16055 0.447 11.35409 C ? A ? 127 CB 1
   ATOM 1841 CG A LEU A 127 ? -1.07288 10.75232 38.76203 0.447 11.92321 C ? A ? 127 CG 1
   ATOM 1842 CD1 A LEU A 127 ? -0.30048 11.92764 38.18697 0.447 11.77887 C ? A ? 127 CD1 1
   ATOM 1843 CD2 A LEU A 127 ? -1.09588 10.75418 40.34027 0.447 13.80932 C ? A ? 127 CD2 1
   ATOM 1844 N B LEU A 127 ? -2.68706 8.40775 38.02575 0.553 11.93581 N ? A ? 127 N 1
   ATOM 1845 CA B LEU A 127 ? -3.37943 9.64780 38.36917 0.553 11.65519 C ? A ? 127 CA 1
   ATOM 1846 C B LEU A 127 ? -4.73217 9.78389 37.68035 0.553 13.41888 C ? A ? 127 C 1
   ATOM 1847 O B LEU A 127 ? -5.45965 10.72750 37.98907 0.553 13.29714 O ? A ? 127 O 1
   ATOM 1848 CB B LEU A 127 ? -2.48911 10.87900 38.06074 0.553 11.45609 C ? A ? 127 CB 1
   ATOM 1849 CG B LEU A 127 ? -1.22643 10.96998 38.92443 0.553 12.36405 C ? A ? 127 CG 1
   ATOM 1850 CD1 B LEU A 127 ? -0.49907 12.27526 38.74641 0.553 12.22549 C ? A ? 127 CD1 1
   ATOM 1851 CD2 B LEU A 127 ? -1.55927 10.80952 40.43879 0.553 13.31286 C ? A ? 127 CD2 1
   ATOM 1852 N A LEU A 128 ? -4.96472 8.70269 36.85585 0.447 12.89891 N ? A ? 128 N 1
   ATOM 1853 CA A LEU A 128 ? -6.21082 8.77381 36.10193 0.447 9.92441 C ? A ? 128 CA 1
   ATOM 1854 C A LEU A 128 ? -7.42571 8.50550 36.98153 0.447 12.58427 C ? A ? 128 C 1
   ATOM 1855 O A LEU A 128 ? -8.40650 9.26190 36.96546 0.447 11.59079 O ? A ? 128 O 1
   ATOM 1856 CB A LEU A 128 ? -6.13905 7.74947 34.97789 0.447 9.65169 C ? A ? 128 CB 1
   ATOM 1857 CG A LEU A 128 ? -5.19879 8.17434 33.84512 0.447 9.90383 C ? A ? 128 CG 1
   ATOM 1858 CD1 A LEU A 128 ? -5.00889 7.01324 32.90752 0.447 12.45395 C ? A ? 128 CD1 1
   ATOM 1859 CD2 A LEU A 128 ? -5.90573 9.29211 33.11108 0.447 15.44754 C ? A ? 128 CD2 1
   ATOM 1860 N B LEU A 128 ? -5.08414 8.89059 36.74719 0.553 10.62689 N ? A ? 128 N 1
   ATOM 1861 CA B LEU A 128 ? -6.37438 8.98919 36.08221 0.553 10.76899 C ? A ? 128 CA 1
   ATOM 1862 C B LEU A 128 ? -7.53408 8.52813 36.95981 0.553 11.35296 C ? A ? 128 C 1
   ATOM 1863 O B LEU A 128 ? -8.60138 9.14514 36.87769 0.553 12.84117 O ? A ? 128 O 1
   ATOM 1864 CB B LEU A 128 ? -6.36966 8.19441 34.77523 0.553 10.17531 C ? A ? 128 CB 1
   ATOM 1865 CG B LEU A 128 ? -5.42635 8.66554 33.66684 0.553 9.96416 C ? A ? 128 CG 1
   ATOM 1866 CD1 B LEU A 128 ? -5.30784 7.57538 32.58260 0.553 12.04988 C ? A ? 128 CD1 1
   ATOM 1867 CD2 B LEU A 128 ? -5.99816 9.96014 33.10655 0.553 11.25362 C ? A ? 128 CD2 1
   ATOM 1868 N . ALA A 129 ? -7.33552 7.45026 37.75449 1.000 12.86719 N ? A ? 129 N 1
   ATOM 1869 CA . ALA A 129 ? -8.46356 7.00867 38.59328 1.000 12.55543 C ? A ? 129 CA 1
   ATOM 1870 C . ALA A 129 ? -8.94655 8.06200 39.58544 1.000 13.56590 C ? A ? 129 C 1
   ATOM 1871 O . ALA A 129 ? -10.16697 8.26048 39.66913 1.000 13.99513 O ? A ? 129 O 1
   ATOM 1872 CB . ALA A 129 ? -8.08585 5.69695 39.28687 1.000 17.32910 C ? A ? 129 CB 1
   ATOM 1873 N A PRO A 130 ? -8.09152 8.77224 40.31672 0.714 12.88820 N ? A ? 130 N 1
   ATOM 1874 CA A PRO A 130 ? -8.60440 9.84156 41.20390 0.714 13.38157 C ? A ? 130 CA 1
   ATOM 1875 C A PRO A 130 ? -9.35414 10.95170 40.50826 0.714 15.59708 C ? A ? 130 C 1
   ATOM 1876 O A PRO A 130 ? -10.14238 11.64381 41.14530 0.714 16.12615 O ? A ? 130 O 1
   ATOM 1877 CB A PRO A 130 ? -7.38771 10.36041 41.96918 0.714 19.41378 C ? A ? 130 CB 1
   ATOM 1878 CG A PRO A 130 ? -6.23109 9.44347 41.53673 0.714 21.34163 C ? A ? 130 CG 1
   ATOM 1879 CD A PRO A 130 ? -6.67502 8.46392 40.50799 0.714 16.43008 C ? A ? 130 CD 1
   ATOM 1880 N B PRO A 130 ? -8.09228 8.75636 40.35101 0.286 13.02405 N ? A ? 130 N 1
   ATOM 1881 CA B PRO A 130 ? -8.62540 9.80269 41.25146 0.286 13.77608 C ? A ? 130 CA 1
   ATOM 1882 C B PRO A 130 ? -9.38099 10.88777 40.52434 0.286 15.21157 C ? A ? 130 C 1
   ATOM 1883 O B PRO A 130 ? -10.29446 11.51104 41.07422 0.286 16.41094 O ? A ? 130 O 1
   ATOM 1884 CB B PRO A 130 ? -7.38745 10.35799 41.96239 0.286 19.19461 C ? A ? 130 CB 1
   ATOM 1885 CG B PRO A 130 ? -6.35377 9.28925 41.80618 0.286 23.07356 C ? A ? 130 CG 1
   ATOM 1886 CD B PRO A 130 ? -6.65020 8.55047 40.53725 0.286 16.70102 C ? A ? 130 CD 1
   ATOM 1887 N A LEU A 131 ? -9.13232 11.18459 39.20700 0.714 12.12144 N ? A ? 131 N 1
   ATOM 1888 CA A LEU A 131 ? -9.88566 12.17079 38.43869 0.714 11.66707 C ? A ? 131 CA 1
   ATOM 1889 C A LEU A 131 ? -11.11140 11.55956 37.75240 0.714 13.19769 C ? A ? 131 C 1
   ATOM 1890 O A LEU A 131 ? -11.74811 12.21835 36.93969 0.714 15.57034 O ? A ? 131 O 1
   ATOM 1891 CB A LEU A 131 ? -8.92891 12.83810 37.38310 0.714 10.80621 C ? A ? 131 CB 1
   ATOM 1892 CG A LEU A 131 ? -7.79426 13.62780 38.04596 0.714 13.05184 C ? A ? 131 CG 1
   ATOM 1893 CD1 A LEU A 131 ? -6.72441 13.99786 37.04068 0.714 14.93312 C ? A ? 131 CD1 1
   ATOM 1894 CD2 A LEU A 131 ? -8.37086 14.91536 38.63961 0.714 14.52247 C ? A ? 131 CD2 1
   ATOM 1895 N B LEU A 131 ? -9.03336 11.12454 39.27378 0.286 12.54944 N ? A ? 131 N 1
   ATOM 1896 CA B LEU A 131 ? -9.71900 12.10153 38.45482 0.286 12.17026 C ? A ? 131 CA 1
   ATOM 1897 C B LEU A 131 ? -11.06134 11.60043 37.93660 0.286 14.22293 C ? A ? 131 C 1
   ATOM 1898 O B LEU A 131 ? -11.79955 12.36997 37.30546 0.286 14.57753 O ? A ? 131 O 1
   ATOM 1899 CB B LEU A 131 ? -8.76079 12.43783 37.30056 0.286 8.13798 C ? A ? 131 CB 1
   ATOM 1900 CG B LEU A 131 ? -7.52291 13.14908 37.83577 0.286 10.97454 C ? A ? 131 CG 1
   ATOM 1901 CD1 B LEU A 131 ? -6.48812 13.33792 36.67766 0.286 10.68060 C ? A ? 131 CD1 1
   ATOM 1902 CD2 B LEU A 131 ? -7.88816 14.48049 38.45548 0.286 11.99220 C ? A ? 131 CD2 1
   ATOM 1903 N A GLY A 132 ? -11.46409 10.31823 38.07797 0.714 12.62925 N ? A ? 132 N 1
   ATOM 1904 CA A GLY A 132 ? -12.74593 9.75975 37.68712 0.714 14.68507 C ? A ? 132 CA 1
   ATOM 1905 C A GLY A 132 ? -12.66980 8.82646 36.49482 0.714 14.57832 C ? A ? 132 C 1
   ATOM 1906 O A GLY A 132 ? -13.68032 8.22218 36.13781 0.714 13.99955 O ? A ? 132 O 1
   ATOM 1907 N B GLY A 132 ? -11.40437 10.34627 38.22219 0.286 12.76904 N ? A ? 132 N 1
   ATOM 1908 CA B GLY A 132 ? -12.69991 9.79512 37.87908 0.286 14.24549 C ? A ? 132 CA 1
   ATOM 1909 C B GLY A 132 ? -12.72157 9.00645 36.59737 0.286 11.61791 C ? A ? 132 C 1
   ATOM 1910 O B GLY A 132 ? -13.81903 8.65375 36.12200 0.286 9.84494 O ? A ? 132 O 1
   ATOM 1911 N A ALA A 133 ? -11.53258 8.74251 35.78502 0.714 10.63820 N ? A ? 133 N 1
   ATOM 1912 CA A ALA A 133 ? -11.47926 7.92243 34.58308 0.714 9.82923 C ? A ? 133 CA 1
   ATOM 1913 C A ALA A 133 ? -11.49613 6.43959 34.91649 0.714 13.32300 C ? A ? 133 C 1
   ATOM 1914 O A ALA A 133 ? -11.20388 6.01435 36.04833 0.714 15.14320 O ? A ? 133 O 1
   ATOM 1915 CB A ALA A 133 ? -10.11697 8.15978 33.85858 0.714 11.64261 C ? A ? 133 CB 1
   ATOM 1916 N B ALA A 133 ? -11.55021 8.74985 35.99770 0.286 12.75873 N ? A ? 133 N 1
   ATOM 1917 CA B ALA A 133 ? -11.46997 8.05386 34.72615 0.286 9.94081 C ? A ? 133 CA 1
   ATOM 1918 C B ALA A 133 ? -11.37672 6.54466 34.92198 0.286 13.21352 C ? A ? 133 C 1
   ATOM 1919 O B ALA A 133 ? -10.85473 6.04457 35.93193 0.286 16.96336 O ? A ? 133 O 1
   ATOM 1920 CB B ALA A 133 ? -10.25086 8.56157 33.92719 0.286 10.53555 C ? A ? 133 CB 1
   ATOM 1921 N A ILE A 134 ? -11.79634 5.63267 33.90347 0.714 10.89908 N ? A ? 134 N 1
   ATOM 1922 CA A ILE A 134 ? -11.50705 4.20381 33.92778 0.714 13.84068 C ? A ? 134 CA 1
   ATOM 1923 C A ILE A 134 ? -10.16306 4.04260 33.21972 0.714 12.16859 C ? A ? 134 C 1
   ATOM 1924 O A ILE A 134 ? -10.10055 4.21737 31.98724 0.714 13.59232 O ? A ? 134 O 1
   ATOM 1925 CB A ILE A 134 ? -12.58530 3.38476 33.20888 0.714 16.15659 C ? A ? 134 CB 1
   ATOM 1926 CG1 A ILE A 134 ? -13.96376 3.61202 33.82843 0.714 18.55710 C ? A ? 134 CG1 1
   ATOM 1927 CG2 A ILE A 134 ? -12.21032 1.87390 33.27336 0.714 19.11755 C ? A ? 134 CG2 1
   ATOM 1928 CD1 A ILE A 134 ? -15.09604 3.06733 32.95613 0.714 18.50863 C ? A ? 134 CD1 1
   ATOM 1929 N B ILE A 134 ? -11.89383 5.81669 33.93853 0.286 12.37743 N ? A ? 134 N 1
   ATOM 1930 CA B ILE A 134 ? -11.71423 4.37360 33.85643 0.286 11.27302 C ? A ? 134 CA 1
   ATOM 1931 C B ILE A 134 ? -10.40552 4.15184 33.10297 0.286 12.82247 C ? A ? 134 C 1
   ATOM 1932 O B ILE A 134 ? -10.37244 4.36649 31.87812 0.286 12.34290 O ? A ? 134 O 1
   ATOM 1933 CB B ILE A 134 ? -12.90669 3.70826 33.15224 0.286 10.38595 C ? A ? 134 CB 1
   ATOM 1934 CG1 B ILE A 134 ? -14.22385 4.11854 33.83173 0.286 13.45526 C ? A ? 134 CG1 1
   ATOM 1935 CG2 B ILE A 134 ? -12.74151 2.18588 33.19694 0.286 17.04299 C ? A ? 134 CG2 1
   ATOM 1936 CD1 B ILE A 134 ? -15.49412 3.73466 33.05421 0.286 9.89580 C ? A ? 134 CD1 1
   ATOM 1937 N A PRO A 135 ? -9.08657 3.73680 33.91616 0.714 13.09198 N ? A ? 135 N 1
   ATOM 1938 CA A PRO A 135 ? -7.77492 3.78014 33.25336 0.714 14.47284 C ? A ? 135 CA 1
   ATOM 1939 C A PRO A 135 ? -7.62737 2.58631 32.33102 0.714 16.26778 C ? A ? 135 C 1
   ATOM 1940 O A PRO A 135 ? -7.90524 1.43411 32.70515 0.714 18.17459 O ? A ? 135 O 1
   ATOM 1941 CB A PRO A 135 ? -6.76476 3.72163 34.40616 0.714 13.82076 C ? A ? 135 CB 1
   ATOM 1942 CG A PRO A 135 ? -7.56734 3.12211 35.59252 0.714 21.34319 C ? A ? 135 CG 1
   ATOM 1943 CD A PRO A 135 ? -9.02046 3.42305 35.35610 0.714 14.55430 C ? A ? 135 CD 1
   ATOM 1944 N B PRO A 135 ? -9.31635 3.79847 33.77520 0.286 10.67364 N ? A ? 135 N 1
   ATOM 1945 CA B PRO A 135 ? -8.02644 3.72360 33.06505 0.286 12.34794 C ? A ? 135 CA 1
   ATOM 1946 C B PRO A 135 ? -8.00683 2.55896 32.09329 0.286 10.56922 C ? A ? 135 C 1
   ATOM 1947 O B PRO A 135 ? -8.57534 1.48861 32.35247 0.286 13.95063 O ? A ? 135 O 1
   ATOM 1948 CB B PRO A 135 ? -7.00421 3.53592 34.19451 0.286 13.98949 C ? A ? 135 CB 1
   ATOM 1949 CG B PRO A 135 ? -7.74682 4.06947 35.45091 0.286 12.60397 C ? A ? 135 CG 1
   ATOM 1950 CD B PRO A 135 ? -9.15575 3.59826 35.22865 0.286 15.85125 C ? A ? 135 CD 1
   ATOM 1951 N A VAL A 136 ? -7.17805 2.86055 31.11680 0.714 11.94692 N ? A ? 136 N 1
   ATOM 1952 CA A VAL A 136 ? -6.99025 1.81196 30.11692 0.714 13.94043 C ? A ? 136 CA 1
   ATOM 1953 C A VAL A 136 ? -5.56998 1.89784 29.59230 0.714 16.49575 C ? A ? 136 C 1
   ATOM 1954 O A VAL A 136 ? -5.06346 2.98257 29.31223 0.714 14.82940 O ? A ? 136 O 1
   ATOM 1955 CB A VAL A 136 ? -8.02453 1.93120 28.97670 0.714 15.71342 C ? A ? 136 CB 1
   ATOM 1956 CG1 A VAL A 136 ? -7.70892 0.91097 27.84618 0.714 18.75042 C ? A ? 136 CG1 1
   ATOM 1957 CG2 A VAL A 136 ? -9.46918 1.69618 29.54984 0.714 17.69281 C ? A ? 136 CG2 1
   ATOM 1958 N B VAL A 136 ? -7.35771 2.79251 30.94859 0.286 12.65404 N ? A ? 136 N 1
   ATOM 1959 CA B VAL A 136 ? -7.19366 1.80945 29.87037 0.286 14.39543 C ? A ? 136 CA 1
   ATOM 1960 C B VAL A 136 ? -5.74448 1.89569 29.38733 0.286 12.90767 C ? A ? 136 C 1
   ATOM 1961 O B VAL A 136 ? -5.30992 2.95699 28.93754 0.286 12.96635 O ? A ? 136 O 1
   ATOM 1962 CB B VAL A 136 ? -8.17916 2.08909 28.71309 0.286 11.99914 C ? A ? 136 CB 1
   ATOM 1963 CG1 B VAL A 136 ? -7.99855 1.08556 27.58462 0.286 13.67628 C ? A ? 136 CG1 1
   ATOM 1964 CG2 B VAL A 136 ? -9.62612 2.00555 29.21634 0.286 15.84984 C ? A ? 136 CG2 1
   ATOM 1965 N A HIS A 137 ? -4.90728 0.76302 29.51649 0.714 15.52365 N ? A ? 137 N 1
   ATOM 1966 CA A HIS A 137 ? -3.53297 0.70686 29.01978 0.714 15.47216 C ? A ? 137 CA 1
   ATOM 1967 C A HIS A 137 ? -3.53533 0.37859 27.52557 0.714 18.27826 C ? A ? 137 C 1
   ATOM 1968 O A HIS A 137 ? -3.29765 -0.75170 27.10446 0.714 18.54078 O ? A ? 137 O 1
   ATOM 1969 CB A HIS A 137 ? -2.73619 -0.29455 29.83085 0.714 14.28772 C ? A ? 137 CB 1
   ATOM 1970 CG A HIS A 137 ? -2.64122 0.05637 31.28343 0.714 16.86589 C ? A ? 137 CG 1
   ATOM 1971 ND1 A HIS A 137 ? -1.62014 0.82963 31.80111 0.714 20.68544 N ? A ? 137 ND1 1
   ATOM 1972 CD2 A HIS A 137 ? -3.45612 -0.24485 32.32688 0.714 21.14286 C ? A ? 137 CD2 1
   ATOM 1973 CE1 A HIS A 137 ? -1.80046 0.97596 33.10119 0.714 23.25657 C ? A ? 137 CE1 1
   ATOM 1974 NE2 A HIS A 137 ? -2.89419 0.32170 33.45307 0.714 23.57112 N ? A ? 137 NE2 1
   ATOM 1975 N B HIS A 137 ? -4.98731 0.79714 29.50636 0.286 15.52086 N ? A ? 137 N 1
   ATOM 1976 CA B HIS A 137 ? -3.54346 0.78116 29.21046 0.286 15.92244 C ? A ? 137 CA 1
   ATOM 1977 C B HIS A 137 ? -3.27021 0.51462 27.73233 0.286 11.91610 C ? A ? 137 C 1
   ATOM 1978 O B HIS A 137 ? -2.57988 -0.45459 27.37591 0.286 14.19575 O ? A ? 137 O 1
   ATOM 1979 CB B HIS A 137 ? -2.82783 -0.26669 30.05260 0.286 15.88140 C ? A ? 137 CB 1
   ATOM 1980 CG B HIS A 137 ? -2.55773 0.16095 31.45985 0.286 18.67009 C ? A ? 137 CG 1
   ATOM 1981 ND1 B HIS A 137 ? -1.57455 1.06953 31.78918 0.286 19.32598 N ? A ? 137 ND1 1
   ATOM 1982 CD2 B HIS A 137 ? -3.12640 -0.21911 32.62874 0.286 27.41915 C ? A ? 137 CD2 1
   ATOM 1983 CE1 B HIS A 137 ? -1.56509 1.24622 33.09933 0.286 23.41506 C ? A ? 137 CE1 1
   ATOM 1984 NE2 B HIS A 137 ? -2.48997 0.46801 33.63430 0.286 17.63792 N ? A ? 137 NE2 1
   ATOM 1985 N A GLU A 138 ? -3.92286 1.37273 26.73750 0.714 16.03672 N ? A ? 138 N 1
   ATOM 1986 CA A GLU A 138 ? -3.81256 1.34632 25.29327 0.714 15.32768 C ? A ? 138 CA 1
   ATOM 1987 C A GLU A 138 ? -3.21847 2.66534 24.82218 0.714 15.91366 C ? A ? 138 C 1
   ATOM 1988 O A GLU A 138 ? -3.12434 3.61622 25.59767 0.714 16.76866 O ? A ? 138 O 1
   ATOM 1989 CB A GLU A 138 ? -5.15111 1.04771 24.63540 0.714 17.28106 C ? A ? 138 CB 1
   ATOM 1990 CG A GLU A 138 ? -5.51489 -0.48967 24.78684 0.714 18.44659 C ? A ? 138 CG 1
   ATOM 1991 CD A GLU A 138 ? -6.78564 -0.83863 24.04337 0.714 44.06850 C ? A ? 138 CD 1
   ATOM 1992 OE1 A GLU A 138 ? -6.73999 -0.63433 22.80903 0.714 63.00891 O ? A ? 138 OE1 1
   ATOM 1993 OE2 A GLU A 138 ? -7.84529 -1.24041 24.62239 0.714 60.76355 O ? A ? 138 OE2 1
   ATOM 1994 N B GLU A 138 ? -3.82726 1.38201 26.88758 0.286 16.03750 N ? A ? 138 N 1
   ATOM 1995 CA B GLU A 138 ? -3.73260 1.27519 25.44077 0.286 15.07865 C ? A ? 138 CA 1
   ATOM 1996 C B GLU A 138 ? -3.25043 2.59395 24.85065 0.286 16.08368 C ? A ? 138 C 1
   ATOM 1997 O B GLU A 138 ? -3.60127 3.67413 25.34063 0.286 12.41697 O ? A ? 138 O 1
   ATOM 1998 CB B GLU A 138 ? -5.07442 0.85601 24.82061 0.286 17.13063 C ? A ? 138 CB 1
   ATOM 1999 CG B GLU A 138 ? -5.61200 -0.44593 25.39356 0.286 21.61833 C ? A ? 138 CG 1
   ATOM 2000 CD B GLU A 138 ? -6.94511 -0.88839 24.80836 0.286 39.66488 C ? A ? 138 CD 1
   ATOM 2001 OE1 B GLU A 138 ? -7.70408 -0.08942 24.19504 0.286 27.08668 O ? A ? 138 OE1 1
   ATOM 2002 OE2 B GLU A 138 ? -7.24200 -2.07884 24.98798 0.286 28.76811 O ? A ? 138 OE2 1
   ATOM 2003 N A ARG A 139 ? -2.74278 2.69098 23.56922 0.714 14.23411 N ? A ? 139 N 1
   ATOM 2004 CA A ARG A 139 ? -2.02525 3.86890 23.12157 0.714 13.68477 C ? A ? 139 CA 1
   ATOM 2005 C A ARG A 139 ? -2.96941 4.98704 22.70555 0.714 11.99734 C ? A ? 139 C 1
   ATOM 2006 O A ARG A 139 ? -2.63890 6.16657 22.85896 0.714 11.48576 O ? A ? 139 O 1
   ATOM 2007 CB A ARG A 139 ? -1.12353 3.45930 21.97655 0.714 15.58149 C ? A ? 139 CB 1
   ATOM 2008 CG A ARG A 139 ? -0.12744 4.57212 21.59312 0.714 14.29866 C ? A ? 139 CG 1
   ATOM 2009 CD A ARG A 139 ? 0.96389 3.97595 20.79602 0.714 13.83347 C ? A ? 139 CD 1
   ATOM 2010 NE A ARG A 139 ? 1.93851 4.95920 20.32502 0.714 11.50097 N ? A ? 139 NE 1
   ATOM 2011 CZ A ARG A 139 ? 3.00510 5.28408 21.03473 0.714 12.17579 C ? A ? 139 CZ 1
   ATOM 2012 NH1 A ARG A 139 ? 3.12856 4.93575 22.31516 0.714 15.88144 N ? A ? 139 NH1 1
   ATOM 2013 NH2 A ARG A 139 ? 4.00741 5.92687 20.46311 0.714 10.50649 N ? A ? 139 NH2 1
   ATOM 2014 N B ARG A 139 ? -2.42637 2.48767 23.80210 0.286 13.56088 N ? A ? 139 N 1
   ATOM 2015 CA B ARG A 139 ? -1.70532 3.65193 23.30563 0.286 12.89463 C ? A ? 139 CA 1
   ATOM 2016 C B ARG A 139 ? -2.65588 4.75966 22.87048 0.286 12.81964 C ? A ? 139 C 1
   ATOM 2017 O B ARG A 139 ? -2.35431 5.93760 23.06139 0.286 9.54937 O ? A ? 139 O 1
   ATOM 2018 CB B ARG A 139 ? -0.79453 3.21392 22.16388 0.286 12.01451 C ? A ? 139 CB 1
   ATOM 2019 CG B ARG A 139 ? 0.01260 4.32167 21.50266 0.286 12.95456 C ? A ? 139 CG 1
   ATOM 2020 CD B ARG A 139 ? 1.23669 3.70134 20.87103 0.286 12.25591 C ? A ? 139 CD 1
   ATOM 2021 NE B ARG A 139 ? 2.16134 4.67340 20.29403 0.286 15.82983 N ? A ? 139 NE 1
   ATOM 2022 CZ B ARG A 139 ? 3.06764 5.34262 20.99322 0.286 12.21482 C ? A ? 139 CZ 1
   ATOM 2023 NH1 B ARG A 139 ? 3.14439 5.23917 22.30994 0.286 11.90355 N ? A ? 139 NH1 1
   ATOM 2024 NH2 B ARG A 139 ? 3.93862 6.12208 20.36288 0.286 15.15067 N ? A ? 139 NH2 1
   ATOM 2025 N A VAL A 140 ? -4.12091 4.67003 22.13921 0.714 9.78985 N ? A ? 140 N 1
   ATOM 2026 CA A VAL A 140 ? -5.09111 5.67827 21.75534 0.714 11.95252 C ? A ? 140 CA 1
   ATOM 2027 C A VAL A 140 ? -6.45329 5.13160 22.17641 0.714 13.16735 C ? A ? 140 C 1
   ATOM 2028 O A VAL A 140 ? -6.84441 4.03962 21.74694 0.714 16.32846 O ? A ? 140 O 1
   ATOM 2029 CB A VAL A 140 ? -5.09788 5.94362 20.23755 0.714 13.79219 C ? A ? 140 CB 1
   ATOM 2030 CG1 A VAL A 140 ? -6.13320 6.99442 19.91813 0.714 18.83194 C ? A ? 140 CG1 1
   ATOM 2031 CG2 A VAL A 140 ? -3.71067 6.44617 19.75156 0.714 14.96150 C ? A ? 140 CG2 1
   ATOM 2032 N B VAL A 140 ? -3.80778 4.40857 22.30619 0.286 13.13880 N ? A ? 140 N 1
   ATOM 2033 CA B VAL A 140 ? -4.85195 5.36163 21.93980 0.286 8.94906 C ? A ? 140 CA 1
   ATOM 2034 C B VAL A 140 ? -6.18089 4.79123 22.45560 0.286 13.69464 C ? A ? 140 C 1
   ATOM 2035 O B VAL A 140 ? -6.49901 3.62941 22.18543 0.286 12.41344 O ? A ? 140 O 1
   ATOM 2036 CB B VAL A 140 ? -4.92711 5.56811 20.40662 0.286 11.10864 C ? A ? 140 CB 1
   ATOM 2037 CG1 B VAL A 140 ? -5.91787 6.65672 20.07169 0.286 16.05892 C ? A ? 140 CG1 1
   ATOM 2038 CG2 B VAL A 140 ? -3.56309 5.93056 19.80208 0.286 14.32344 C ? A ? 140 CG2 1
   ATOM 2039 N A VAL A 141 ? -7.16206 5.86328 23.02396 0.714 10.05342 N ? A ? 141 N 1
   ATOM 2040 CA A VAL A 141 ? -8.37576 5.34238 23.67569 0.714 11.11119 C ? A ? 141 CA 1
   ATOM 2041 C A VAL A 141 ? -9.50472 6.25644 23.28504 0.714 17.23044 C ? A ? 141 C 1
   ATOM 2042 O A VAL A 141 ? -9.42269 7.47578 23.45419 0.714 14.22297 O ? A ? 141 O 1
   ATOM 2043 CB A VAL A 141 ? -8.22134 5.25986 25.20817 0.714 12.53567 C ? A ? 141 CB 1
   ATOM 2044 CG1 A VAL A 141 ? -9.56515 4.87119 25.87413 0.714 14.74941 C ? A ? 141 CG1 1
   ATOM 2045 CG2 A VAL A 141 ? -7.17529 4.24496 25.61574 0.714 14.19962 C ? A ? 141 CG2 1
   ATOM 2046 N B VAL A 141 ? -6.96692 5.60199 23.17188 0.286 10.39181 N ? A ? 141 N 1
   ATOM 2047 CA B VAL A 141 ? -8.26175 5.17477 23.72609 0.286 11.60405 C ? A ? 141 CA 1
   ATOM 2048 C B VAL A 141 ? -9.36166 6.12766 23.26105 0.286 11.60568 C ? A ? 141 C 1
   ATOM 2049 O B VAL A 141 ? -9.24465 7.34470 23.42774 0.286 13.66989 O ? A ? 141 O 1
   ATOM 2050 CB B VAL A 141 ? -8.21846 5.15411 25.26275 0.286 12.94580 C ? A ? 141 CB 1
   ATOM 2051 CG1 B VAL A 141 ? -9.56168 4.68060 25.80970 0.286 14.57690 C ? A ? 141 CG1 1
   ATOM 2052 CG2 B VAL A 141 ? -7.10368 4.26659 25.77228 0.286 13.92110 C ? A ? 141 CG2 1
   ATOM 2053 N A ARG A 142 ? -10.59247 5.68107 22.75323 0.714 14.98536 N ? A ? 142 N 1
   ATOM 2054 CA A ARG A 142 ? -11.76822 6.47457 22.40983 0.714 14.37862 C ? A ? 142 CA 1
   ATOM 2055 C A ARG A 142 ? -12.93195 6.11263 23.33948 0.714 14.38535 C ? A ? 142 C 1
   ATOM 2056 O A ARG A 142 ? -13.12221 4.92391 23.69473 0.714 20.22318 O ? A ? 142 O 1
   ATOM 2057 CB A ARG A 142 ? -12.17700 6.21076 20.95440 0.714 19.71478 C ? A ? 142 CB 1
   ATOM 2058 CG A ARG A 142 ? -13.35141 7.00748 20.54430 0.714 23.08252 C ? A ? 142 CG 1
   ATOM 2059 CD A ARG A 142 ? -13.57026 7.01549 19.06493 0.714 36.32231 C ? A ? 142 CD 1
   ATOM 2060 NE A ARG A 142 ? -14.76826 7.80043 18.80949 0.714 42.67172 N ? A ? 142 NE 1
   ATOM 2061 CZ A ARG A 142 ? -15.17355 8.15554 17.60216 0.714 49.01173 C ? A ? 142 CZ 1
   ATOM 2062 NH1 A ARG A 142 ? -14.49698 7.80730 16.52298 0.714 50.74877 N ? A ? 142 NH1 1
   ATOM 2063 NH2 A ARG A 142 ? -16.28456 8.87440 17.47719 0.714 41.16886 N ? A ? 142 NH2 1
   ATOM 2064 N B ARG A 142 ? -10.48174 5.58462 22.74650 0.286 15.18363 N ? A ? 142 N 1
   ATOM 2065 CA B ARG A 142 ? -11.61073 6.42567 22.31931 0.286 14.52222 C ? A ? 142 CA 1
   ATOM 2066 C B ARG A 142 ? -12.90889 6.01140 23.00639 0.286 11.95764 C ? A ? 142 C 1
   ATOM 2067 O B ARG A 142 ? -13.34884 4.86023 22.86357 0.286 11.00613 O ? A ? 142 O 1
   ATOM 2068 CB B ARG A 142 ? -11.81779 6.38337 20.80150 0.286 24.53041 C ? A ? 142 CB 1
   ATOM 2069 CG B ARG A 142 ? -12.91773 7.31916 20.33380 0.286 19.12218 C ? A ? 142 CG 1
   ATOM 2070 CD B ARG A 142 ? -13.35019 6.95896 18.94516 0.286 33.55505 C ? A ? 142 CD 1
   ATOM 2071 NE B ARG A 142 ? -14.08381 8.03056 18.28864 0.286 41.52118 N ? A ? 142 NE 1
   ATOM 2072 CZ B ARG A 142 ? -14.67730 7.88599 17.11326 0.286 42.16769 C ? A ? 142 CZ 1
   ATOM 2073 NH1 B ARG A 142 ? -14.64970 6.73064 16.46803 0.286 51.40833 N ? A ? 142 NH1 1
   ATOM 2074 NH2 B ARG A 142 ? -15.32313 8.91724 16.57801 0.286 41.77007 N ? A ? 142 NH2 1
   ATOM 2075 N A ASP A 143 ? -13.63169 7.12970 23.83041 0.714 12.84827 N ? A ? 143 N 1
   ATOM 2076 CA A ASP A 143 ? -14.88238 6.89202 24.57586 0.714 11.63274 C ? A ? 143 CA 1
   ATOM 2077 C A ASP A 143 ? -15.81280 7.96917 24.06531 0.714 15.97280 C ? A ? 143 C 1
   ATOM 2078 O A ASP A 143 ? -15.76779 9.12182 24.48386 0.714 15.63853 O ? A ? 143 O 1
   ATOM 2079 CB A ASP A 143 ? -14.57145 7.00757 26.06390 0.714 15.50197 C ? A ? 143 CB 1
   ATOM 2080 CG A ASP A 143 ? -15.75446 6.54332 26.93313 0.714 17.15090 C ? A ? 143 CG 1
   ATOM 2081 OD1 A ASP A 143 ? -16.89316 6.94461 26.56950 0.714 17.79759 O ? A ? 143 OD1 1
   ATOM 2082 OD2 A ASP A 143 ? -15.56563 5.82165 27.93703 0.714 16.76572 O ? A ? 143 OD2 1
   ATOM 2083 N B ASP A 143 ? -13.52370 6.94653 23.72952 0.286 13.23903 N ? A ? 143 N 1
   ATOM 2084 CA B ASP A 143 ? -14.79120 6.72333 24.43056 0.286 16.17559 C ? A ? 143 CA 1
   ATOM 2085 C B ASP A 143 ? -15.74137 7.86314 24.04411 0.286 15.52185 C ? A ? 143 C 1
   ATOM 2086 O B ASP A 143 ? -15.64391 8.97746 24.55516 0.286 15.35631 O ? A ? 143 O 1
   ATOM 2087 CB B ASP A 143 ? -14.51472 6.63862 25.93392 0.286 11.78064 C ? A ? 143 CB 1
   ATOM 2088 CG B ASP A 143 ? -15.79281 6.34392 26.73429 0.286 12.55708 C ? A ? 143 CG 1
   ATOM 2089 OD1 B ASP A 143 ? -16.80184 6.13799 26.02149 0.286 10.28937 O ? A ? 143 OD1 1
   ATOM 2090 OD2 B ASP A 143 ? -15.81996 6.38981 28.01400 0.286 11.08129 O ? A ? 143 OD2 1
   ATOM 2091 N . GLY A 144 ? -16.69158 7.57128 23.14410 1.000 19.32956 N ? A ? 144 N 1
   ATOM 2092 CA . GLY A 144 ? -17.55970 8.58993 22.57631 1.000 21.67379 C ? A ? 144 CA 1
   ATOM 2093 C . GLY A 144 ? -16.78187 9.59422 21.75825 1.000 16.31042 C ? A ? 144 C 1
   ATOM 2094 O . GLY A 144 ? -16.03508 9.21145 20.87310 1.000 23.08923 O ? A ? 144 O 1
   ATOM 2095 N . ASN A 145 ? -16.96186 10.84507 22.11648 1.000 16.16965 N ? A ? 145 N 1
   ATOM 2096 CA . ASN A 145 ? -16.22071 11.91030 21.42698 1.000 22.36708 C ? A ? 145 CA 1
   ATOM 2097 C . ASN A 145 ? -14.91429 12.29432 22.11738 1.000 18.92232 C ? A ? 145 C 1
   ATOM 2098 O . ASN A 145 ? -14.31945 13.31983 21.74033 1.000 18.21192 O ? A ? 145 O 1
   ATOM 2099 CB . ASN A 145 ? -17.09215 13.13389 21.18837 1.000 22.52010 C ? A ? 145 CB 1
   ATOM 2100 CG . ASN A 145 ? -17.28385 13.96466 22.39902 1.000 24.85030 C ? A ? 145 CG 1
   ATOM 2101 OD1 . ASN A 145 ? -17.22242 13.46695 23.54405 1.000 28.39740 O ? A ? 145 OD1 1
   ATOM 2102 ND2 . ASN A 145 ? -17.53713 15.27717 22.19039 1.000 29.09635 N ? A ? 145 ND2 1
   ATOM 2103 N A LEU A 146 ? -14.37466 11.40974 22.95318 0.336 16.02836 N ? A ? 146 N 1
   ATOM 2104 CA A LEU A 146 ? -13.14475 11.66729 23.70501 0.336 10.95167 C ? A ? 146 CA 1
   ATOM 2105 C A LEU A 146 ? -12.07356 10.68735 23.26568 0.336 14.81696 C ? A ? 146 C 1
   ATOM 2106 O A LEU A 146 ? -12.25452 9.47047 23.33451 0.336 13.50778 O ? A ? 146 O 1
   ATOM 2107 CB A LEU A 146 ? -13.44514 11.50720 25.19615 0.336 13.49770 C ? A ? 146 CB 1
   ATOM 2108 CG A LEU A 146 ? -12.31533 11.77437 26.19006 0.336 12.19135 C ? A ? 146 CG 1
   ATOM 2109 CD1 A LEU A 146 ? -12.07968 13.26642 26.29415 0.336 15.66997 C ? A ? 146 CD1 1
   ATOM 2110 CD2 A LEU A 146 ? -12.62879 11.17298 27.53464 0.336 18.13147 C ? A ? 146 CD2 1
   ATOM 2111 N B LEU A 146 ? -14.55162 11.62326 23.20974 0.523 12.75115 N ? A ? 146 N 1
   ATOM 2112 CA B LEU A 146 ? -13.23232 11.77945 23.83073 0.523 12.04667 C ? A ? 146 CA 1
   ATOM 2113 C B LEU A 146 ? -12.22337 10.83222 23.21431 0.523 11.91428 C ? A ? 146 C 1
   ATOM 2114 O B LEU A 146 ? -12.43132 9.61802 23.12530 0.523 16.68540 O ? A ? 146 O 1
   ATOM 2115 CB B LEU A 146 ? -13.37988 11.41491 25.29682 0.523 13.89219 C ? A ? 146 CB 1
   ATOM 2116 CG B LEU A 146 ? -12.06105 11.26112 26.05758 0.523 11.63757 C ? A ? 146 CG 1
   ATOM 2117 CD1 B LEU A 146 ? -11.39201 12.60893 26.24744 0.523 16.11638 C ? A ? 146 CD1 1
   ATOM 2118 CD2 B LEU A 146 ? -12.37682 10.66434 27.40538 0.523 14.77907 C ? A ? 146 CD2 1
   ATOM 2119 N C LEU A 146 ? -14.53843 11.56728 23.16411 0.140 13.47715 N ? A ? 146 N 1
   ATOM 2120 CA C LEU A 146 ? -13.25658 11.72902 23.82595 0.140 12.28083 C ? A ? 146 CA 1
   ATOM 2121 C C LEU A 146 ? -12.22710 10.88749 23.09985 0.140 12.77386 C ? A ? 146 C 1
   ATOM 2122 O C LEU A 146 ? -12.51083 9.76969 22.64491 0.140 7.46042 O ? A ? 146 O 1
   ATOM 2123 CB C LEU A 146 ? -13.36995 11.22872 25.26210 0.140 13.12431 C ? A ? 146 CB 1
   ATOM 2124 CG C LEU A 146 ? -12.15511 11.46186 26.16032 0.140 12.39468 C ? A ? 146 CG 1
   ATOM 2125 CD1 C LEU A 146 ? -11.96505 12.94966 26.41216 0.140 15.59608 C ? A ? 146 CD1 1
   ATOM 2126 CD2 C LEU A 146 ? -12.31174 10.71464 27.47197 0.140 14.74658 C ? A ? 146 CD2 1
   ATOM 2127 N A LEU A 147 ? -10.95233 11.21191 22.75914 0.246 10.67069 N ? A ? 147 N 1
   ATOM 2128 CA A LEU A 147 ? -9.80271 10.38953 22.40040 0.246 12.42835 C ? A ? 147 CA 1
   ATOM 2129 C A LEU A 147 ? -8.61351 10.86539 23.21209 0.246 9.08281 C ? A ? 147 C 1
   ATOM 2130 O A LEU A 147 ? -8.31215 12.07149 23.23444 0.246 14.38323 O ? A ? 147 O 1
   ATOM 2131 CB A LEU A 147 ? -9.44152 10.45033 20.90601 0.246 12.44473 C ? A ? 147 CB 1
   ATOM 2132 CG A LEU A 147 ? -10.16246 9.42684 20.03265 0.246 14.67633 C ? A ? 147 CG 1
   ATOM 2133 CD1 A LEU A 147 ? -11.51742 9.94927 19.63424 0.246 26.09995 C ? A ? 147 CD1 1
   ATOM 2134 CD2 A LEU A 147 ? -9.32164 9.12787 18.81013 0.246 15.40260 C ? A ? 147 CD2 1
   ATOM 2135 N B LEU A 147 ? -11.07980 11.38714 22.76783 0.411 11.94929 N ? A ? 147 N 1
   ATOM 2136 CA B LEU A 147 ? -9.94596 10.56319 22.34789 0.411 11.07488 C ? A ? 147 CA 1
   ATOM 2137 C B LEU A 147 ? -8.72014 11.02630 23.10574 0.411 11.23638 C ? A ? 147 C 1
   ATOM 2138 O B LEU A 147 ? -8.41261 12.22761 23.11369 0.411 12.45711 O ? A ? 147 O 1
   ATOM 2139 CB B LEU A 147 ? -9.59125 10.62212 20.84110 0.411 14.44383 C ? A ? 147 CB 1
   ATOM 2140 CG B LEU A 147 ? -10.55021 9.98872 19.85289 0.411 15.17834 C ? A ? 147 CG 1
   ATOM 2141 CD1 B LEU A 147 ? -11.68371 10.94349 19.59992 0.411 13.43620 C ? A ? 147 CD1 1
   ATOM 2142 CD2 B LEU A 147 ? -9.78636 9.68245 18.55529 0.411 16.34269 C ? A ? 147 CD2 1
   ATOM 2143 N C LEU A 147 ? -11.02247 11.43386 22.96039 0.343 11.32538 N ? A ? 147 N 1
   ATOM 2144 CA C LEU A 147 ? -10.00322 10.65084 22.31666 0.343 10.68389 C ? A ? 147 CA 1
   ATOM 2145 C C LEU A 147 ? -8.66559 10.96048 22.95066 0.343 11.15543 C ? A ? 147 C 1
   ATOM 2146 O C LEU A 147 ? -8.27683 12.13064 22.90799 0.343 14.14282 O ? A ? 147 O 1
   ATOM 2147 CB C LEU A 147 ? -9.96422 10.96846 20.81604 0.343 12.07496 C ? A ? 147 CB 1
   ATOM 2148 CG C LEU A 147 ? -9.07275 10.05427 19.98620 0.343 9.92158 C ? A ? 147 CG 1
   ATOM 2149 CD1 C LEU A 147 ? -9.56658 8.60950 19.93138 0.343 15.37782 C ? A ? 147 CD1 1
   ATOM 2150 CD2 C LEU A 147 ? -9.00153 10.70091 18.57444 0.343 14.14436 C ? A ? 147 CD2 1
   ATOM 2151 N A THR A 148 ? -7.95505 9.93491 23.88302 0.389 11.91125 N ? A ? 148 N 1
   ATOM 2152 CA A THR A 148 ? -6.76129 10.26801 24.65520 0.389 11.15565 C ? A ? 148 CA 1
   ATOM 2153 C A THR A 148 ? -5.60395 9.40952 24.20495 0.389 9.14767 C ? A ? 148 C 1
   ATOM 2154 O A THR A 148 ? -5.70066 8.18201 24.08175 0.389 10.71982 O ? A ? 148 O 1
   ATOM 2155 CB A THR A 148 ? -6.95040 10.09821 26.16623 0.389 13.59602 C ? A ? 148 CB 1
   ATOM 2156 OG1 A THR A 148 ? -7.34479 8.75016 26.46248 0.389 11.86221 O ? A ? 148 OG1 1
   ATOM 2157 CG2 A THR A 148 ? -7.94497 11.11692 26.72600 0.389 13.36847 C ? A ? 148 CG2 1
   ATOM 2158 N B THR A 148 ? -8.03867 10.09081 23.73108 0.611 9.83426 N ? A ? 148 N 1
   ATOM 2159 CA B THR A 148 ? -6.80397 10.37983 24.46890 0.611 9.34709 C ? A ? 148 CA 1
   ATOM 2160 C B THR A 148 ? -5.68877 9.47896 23.96728 0.611 12.05605 C ? A ? 148 C 1
   ATOM 2161 O B THR A 148 ? -5.89021 8.33216 23.53891 0.611 10.82493 O ? A ? 148 O 1
   ATOM 2162 CB B THR A 148 ? -7.00675 10.21272 26.01077 0.611 11.36308 C ? A ? 148 CB 1
   ATOM 2163 OG1 B THR A 148 ? -7.43325 8.87328 26.35285 0.611 12.79191 O ? A ? 148 OG1 1
   ATOM 2164 CG2 B THR A 148 ? -7.98101 11.25984 26.58230 0.611 13.34915 C ? A ? 148 CG2 1
   ATOM 2165 N . GLY A 149 ? -4.49150 10.09430 23.91298 1.000 10.85756 N ? A ? 149 N 1
   ATOM 2166 CA . GLY A 149 ? -3.28402 9.38918 23.48079 1.000 10.75861 C ? A ? 149 CA 1
   ATOM 2167 C . GLY A 149 ? -2.36603 9.17310 24.67403 1.000 10.62709 C ? A ? 149 C 1
   ATOM 2168 O . GLY A 149 ? -2.40186 9.94940 25.65936 1.000 12.25754 O ? A ? 149 O 1
   ATOM 2169 N . ALA A 150 ? -1.53301 8.16876 24.60354 1.000 9.74936 N ? A ? 150 N 1
   ATOM 2170 CA . ALA A 150 ? -0.56739 7.90191 25.64951 1.000 10.53939 C ? A ? 150 CA 1
   ATOM 2171 C . ALA A 150 ? 0.61298 8.85342 25.57158 1.000 11.08054 C ? A ? 150 C 1
   ATOM 2172 O . ALA A 150 ? 0.48523 9.97410 25.07701 1.000 11.32411 O ? A ? 150 O 1
   ATOM 2173 CB . ALA A 150 ? -0.17988 6.41591 25.66057 1.000 12.72829 C ? A ? 150 CB 1
   ATOM 2174 N A GLY A 151 ? 1.75951 8.43517 26.10916 0.323 11.00651 N ? A ? 151 N 1
   ATOM 2175 CA A GLY A 151 ? 2.87978 9.35644 26.27975 0.323 11.51615 C ? A ? 151 CA 1
   ATOM 2176 C A GLY A 151 ? 3.43844 9.89694 24.97131 0.323 10.91629 C ? A ? 151 C 1
   ATOM 2177 O A GLY A 151 ? 3.48060 9.20511 23.94922 0.323 10.93230 O ? A ? 151 O 1
   ATOM 2178 N B GLY A 151 ? 1.74509 8.45623 26.14985 0.677 10.86016 N ? A ? 151 N 1
   ATOM 2179 CA B GLY A 151 ? 2.87964 9.37678 26.28215 0.677 11.50733 C ? A ? 151 CA 1
   ATOM 2180 C B GLY A 151 ? 3.43471 9.89186 24.95656 0.677 10.76124 C ? A ? 151 C 1
   ATOM 2181 O B GLY A 151 ? 3.47008 9.17575 23.94334 0.677 10.88125 O ? A ? 151 O 1
   ATOM 2182 N A ILE A 152 ? 3.94649 11.12763 25.07158 0.323 9.48986 N ? A ? 152 N 1
   ATOM 2183 CA A ILE A 152 ? 4.57926 11.96937 24.04837 0.323 11.25867 C ? A ? 152 CA 1
   ATOM 2184 C A ILE A 152 ? 4.38940 11.53352 22.59527 0.323 10.98073 C ? A ? 152 C 1
   ATOM 2185 O A ILE A 152 ? 3.50413 12.06360 21.91178 0.323 12.01669 O ? A ? 152 O 1
   ATOM 2186 CB A ILE A 152 ? 6.05306 12.23099 24.41083 0.323 10.67005 C ? A ? 152 CB 1
   ATOM 2187 CG1 A ILE A 152 ? 6.13976 12.57195 25.91755 0.323 10.87828 C ? A ? 152 CG1 1
   ATOM 2188 CG2 A ILE A 152 ? 6.60756 13.38278 23.56033 0.323 9.24588 C ? A ? 152 CG2 1
   ATOM 2189 CD1 A ILE A 152 ? 7.52814 13.08935 26.42005 0.323 11.28433 C ? A ? 152 CD1 1
   ATOM 2190 N B ILE A 152 ? 4.01217 11.08637 25.05983 0.677 9.19284 N ? A ? 152 N 1
   ATOM 2191 CA B ILE A 152 ? 4.58275 11.94245 24.00595 0.677 11.31047 C ? A ? 152 CA 1
   ATOM 2192 C B ILE A 152 ? 4.37652 11.50515 22.55597 0.677 10.95355 C ? A ? 152 C 1
   ATOM 2193 O B ILE A 152 ? 3.45181 12.01808 21.91297 0.677 11.80597 O ? A ? 152 O 1
   ATOM 2194 CB B ILE A 152 ? 6.06011 12.24171 24.29327 0.677 10.40089 C ? A ? 152 CB 1
   ATOM 2195 CG1 B ILE A 152 ? 6.18964 12.87554 25.70455 0.677 10.72160 C ? A ? 152 CG1 1
   ATOM 2196 CG2 B ILE A 152 ? 6.62419 13.17672 23.15308 0.677 12.58231 C ? A ? 152 CG2 1
   ATOM 2197 CD1 B ILE A 152 ? 7.65358 13.02459 26.13070 0.677 13.18211 C ? A ? 152 CD1 1
   ATOM 2198 N A THR A 153 ? 5.17769 10.56728 22.11621 0.323 10.03203 N ? A ? 153 N 1
   ATOM 2199 CA A THR A 153 ? 5.13147 10.22478 20.69972 0.323 12.13756 C ? A ? 153 CA 1
   ATOM 2200 C A THR A 153 ? 3.81103 9.62566 20.26631 0.323 11.87268 C ? A ? 153 C 1
   ATOM 2201 O A THR A 153 ? 3.54599 9.63745 19.04651 0.323 11.55336 O ? A ? 153 O 1
   ATOM 2202 CB A THR A 153 ? 6.29282 9.30055 20.33329 0.323 10.57817 C ? A ? 153 CB 1
   ATOM 2203 OG1 A THR A 153 ? 6.17884 8.08806 21.07907 0.323 12.56455 O ? A ? 153 OG1 1
   ATOM 2204 CG2 A THR A 153 ? 7.64158 9.97043 20.59202 0.323 13.77523 C ? A ? 153 CG2 1
   ATOM 2205 N B THR A 153 ? 5.16244 10.55034 22.04298 0.677 9.52851 N ? A ? 153 N 1
   ATOM 2206 CA B THR A 153 ? 5.09784 10.20067 20.62584 0.677 11.74685 C ? A ? 153 CA 1
   ATOM 2207 C B THR A 153 ? 3.81060 9.52847 20.24554 0.677 11.97483 C ? A ? 153 C 1
   ATOM 2208 O B THR A 153 ? 3.54250 9.40556 19.03281 0.677 12.65841 O ? A ? 153 O 1
   ATOM 2209 CB B THR A 153 ? 6.30266 9.31139 20.27163 0.677 10.65077 C ? A ? 153 CB 1
   ATOM 2210 OG1 B THR A 153 ? 6.28060 8.13981 21.08395 0.677 12.53668 O ? A ? 153 OG1 1
   ATOM 2211 CG2 B THR A 153 ? 7.65593 10.05774 20.37714 0.677 11.69450 C ? A ? 153 CG2 1
   ATOM 2212 N . ALA A 154 ? 2.98875 9.10683 21.20079 1.000 11.18183 N ? A ? 154 N 1
   ATOM 2213 CA . ALA A 154 ? 1.67303 8.61554 20.84440 1.000 11.21029 C ? A ? 154 CA 1
   ATOM 2214 C . ALA A 154 ? 0.87186 9.68111 20.10968 1.000 10.43993 C ? A ? 154 C 1
   ATOM 2215 O . ALA A 154 ? -0.12820 9.34367 19.46024 1.000 11.23050 O ? A ? 154 O 1
   ATOM 2216 CB . ALA A 154 ? 0.87234 8.17414 22.10476 1.000 13.03197 C ? A ? 154 CB 1
   ATOM 2217 N B GLY A 155 ? 1.20078 10.94988 20.27178 0.562 10.48492 N ? A ? 155 N 1
   ATOM 2218 CA B GLY A 155 ? 0.46939 11.99325 19.55863 0.562 11.00315 C ? A ? 155 CA 1
   ATOM 2219 C B GLY A 155 ? 0.38395 11.77535 18.06048 0.562 12.89684 C ? A ? 155 C 1
   ATOM 2220 O B GLY A 155 ? -0.64353 12.11612 17.45017 0.562 10.98229 O ? A ? 155 O 1
   ATOM 2221 N C GLY A 155 ? 1.21211 10.96504 20.23104 0.438 10.70378 N ? A ? 155 N 1
   ATOM 2222 CA C GLY A 155 ? 0.49178 11.97456 19.44898 0.438 11.15575 C ? A ? 155 CA 1
   ATOM 2223 C C GLY A 155 ? 0.45105 11.68719 17.95605 0.438 10.23761 C ? A ? 155 C 1
   ATOM 2224 O C GLY A 155 ? -0.50013 12.08341 17.28185 0.438 15.87964 O ? A ? 155 O 1
   ATOM 2225 N B ILE A 156 ? 1.41753 11.19178 17.44316 0.562 11.89779 N ? A ? 156 N 1
   ATOM 2226 CA B ILE A 156 ? 1.33599 10.91475 15.99966 0.562 12.14306 C ? A ? 156 CA 1
   ATOM 2227 C B ILE A 156 ? 0.29872 9.81290 15.69651 0.562 12.11746 C ? A ? 156 C 1
   ATOM 2228 O B ILE A 156 ? -0.48084 9.93001 14.73508 0.562 12.81974 O ? A ? 156 O 1
   ATOM 2229 CB B ILE A 156 ? 2.73682 10.60425 15.45911 0.562 10.84520 C ? A ? 156 CB 1
   ATOM 2230 CG1 B ILE A 156 ? 3.71085 11.76547 15.73970 0.562 17.91013 C ? A ? 156 CG1 1
   ATOM 2231 CG2 B ILE A 156 ? 2.64328 10.27910 13.97773 0.562 14.00633 C ? A ? 156 CG2 1
   ATOM 2232 CD1 B ILE A 156 ? 5.25590 11.41488 15.46210 0.562 16.00685 C ? A ? 156 CD1 1
   ATOM 2233 N C ILE A 156 ? 1.47168 11.02607 17.40484 0.438 11.53091 N ? A ? 156 N 1
   ATOM 2234 CA C ILE A 156 ? 1.44020 10.70779 15.96874 0.438 12.55061 C ? A ? 156 CA 1
   ATOM 2235 C C ILE A 156 ? 0.30693 9.72478 15.66212 0.438 11.98733 C ? A ? 156 C 1
   ATOM 2236 O C ILE A 156 ? -0.50876 9.95131 14.75463 0.438 12.73454 O ? A ? 156 O 1
   ATOM 2237 CB C ILE A 156 ? 2.80535 10.18045 15.49928 0.438 13.40481 C ? A ? 156 CB 1
   ATOM 2238 CG1 C ILE A 156 ? 3.87448 11.23622 15.70453 0.438 13.36974 C ? A ? 156 CG1 1
   ATOM 2239 CG2 C ILE A 156 ? 2.72469 9.86336 14.03472 0.438 14.53031 C ? A ? 156 CG2 1
   ATOM 2240 CD1 C ILE A 156 ? 3.52991 12.58178 15.09908 0.438 22.16037 C ? A ? 156 CD1 1
   ATOM 2241 N B ASP A 157 ? 0.28590 8.72992 16.48034 0.562 11.92578 N ? A ? 157 N 1
   ATOM 2242 CA B ASP A 157 ? -0.71927 7.66852 16.28800 0.562 12.60029 C ? A ? 157 CA 1
   ATOM 2243 C B ASP A 157 ? -2.11210 8.18796 16.55440 0.562 14.69658 C ? A ? 157 C 1
   ATOM 2244 O B ASP A 157 ? -3.07078 7.85501 15.82812 0.562 14.25118 O ? A ? 157 O 1
   ATOM 2245 CB B ASP A 157 ? -0.38830 6.51639 17.22482 0.562 12.39618 C ? A ? 157 CB 1
   ATOM 2246 CG B ASP A 157 ? 0.84853 5.78086 16.81935 0.562 11.78612 C ? A ? 157 CG 1
   ATOM 2247 OD1 B ASP A 157 ? 1.16851 5.69558 15.57195 0.562 12.49253 O ? A ? 157 OD1 1
   ATOM 2248 OD2 B ASP A 157 ? 1.58224 5.25564 17.69586 0.562 14.97982 O ? A ? 157 OD2 1
   ATOM 2249 N C ASP A 157 ? 0.26137 8.61587 16.39905 0.438 11.88250 N ? A ? 157 N 1
   ATOM 2250 CA C ASP A 157 ? -0.79013 7.60648 16.22013 0.438 12.09488 C ? A ? 157 CA 1
   ATOM 2251 C C ASP A 157 ? -2.15477 8.17667 16.51035 0.438 15.20491 C ? A ? 157 C 1
   ATOM 2252 O C ASP A 157 ? -3.13206 7.89430 15.79466 0.438 13.68603 O ? A ? 157 O 1
   ATOM 2253 CB C ASP A 157 ? -0.48399 6.46209 17.16516 0.438 13.21929 C ? A ? 157 CB 1
   ATOM 2254 CG C ASP A 157 ? 0.75127 5.76053 16.78303 0.438 11.49298 C ? A ? 157 CG 1
   ATOM 2255 OD1 C ASP A 157 ? 1.16988 5.94951 15.59462 0.438 13.53077 O ? A ? 157 OD1 1
   ATOM 2256 OD2 C ASP A 157 ? 1.35069 5.01189 17.59245 0.438 13.78964 O ? A ? 157 OD2 1
   ATOM 2257 N B PHE A 158 ? -2.26166 9.01877 17.60048 0.562 11.59620 N ? A ? 158 N 1
   ATOM 2258 CA B PHE A 158 ? -3.54250 9.65176 17.90632 0.562 11.32820 C ? A ? 158 CA 1
   ATOM 2259 C B PHE A 158 ? -3.99496 10.53235 16.74641 0.562 12.47026 C ? A ? 158 C 1
   ATOM 2260 O B PHE A 158 ? -5.15971 10.47508 16.33290 0.562 13.37063 O ? A ? 158 O 1
   ATOM 2261 CB B PHE A 158 ? -3.43159 10.47128 19.21550 0.562 13.28660 C ? A ? 158 CB 1
   ATOM 2262 CG B PHE A 158 ? -4.28221 11.70521 19.20527 0.562 15.08918 C ? A ? 158 CG 1
   ATOM 2263 CD1 B PHE A 158 ? -5.66475 11.64431 19.50657 0.562 13.32474 C ? A ? 158 CD1 1
   ATOM 2264 CD2 B PHE A 158 ? -3.73637 12.93089 18.93566 0.562 11.64812 C ? A ? 158 CD2 1
   ATOM 2265 CE1 B PHE A 158 ? -6.43488 12.78053 19.44276 0.562 15.15940 C ? A ? 158 CE1 1
   ATOM 2266 CE2 B PHE A 158 ? -4.52462 14.08492 18.89827 0.562 14.64679 C ? A ? 158 CE2 1
   ATOM 2267 CZ B PHE A 158 ? -5.86730 14.01646 19.16236 0.562 16.28012 C ? A ? 158 CZ 1
   ATOM 2268 N C PHE A 158 ? -2.25458 8.96348 17.58301 0.438 11.76203 N ? A ? 158 N 1
   ATOM 2269 CA C PHE A 158 ? -3.47811 9.67171 17.92361 0.438 11.54074 C ? A ? 158 CA 1
   ATOM 2270 C C PHE A 158 ? -3.96531 10.49656 16.74071 0.438 12.55580 C ? A ? 158 C 1
   ATOM 2271 O C PHE A 158 ? -5.11888 10.35674 16.30770 0.438 13.08067 O ? A ? 158 O 1
   ATOM 2272 CB C PHE A 158 ? -3.15945 10.54422 19.14719 0.438 13.64933 C ? A ? 158 CB 1
   ATOM 2273 CG C PHE A 158 ? -4.06616 11.69905 19.31960 0.438 10.08647 C ? A ? 158 CG 1
   ATOM 2274 CD1 C PHE A 158 ? -5.24518 11.56940 20.05264 0.438 16.73380 C ? A ? 158 CD1 1
   ATOM 2275 CD2 C PHE A 158 ? -3.74129 12.93623 18.83292 0.438 12.06492 C ? A ? 158 CD2 1
   ATOM 2276 CE1 C PHE A 158 ? -6.09273 12.67170 20.23598 0.438 19.42693 C ? A ? 158 CE1 1
   ATOM 2277 CE2 C PHE A 158 ? -4.59171 14.02142 18.97821 0.438 14.40208 C ? A ? 158 CE2 1
   ATOM 2278 CZ C PHE A 158 ? -5.75751 13.90401 19.69591 0.438 19.52737 C ? A ? 158 CZ 1
   ATOM 2279 N . ALA A 159 ? -3.08296 11.28664 16.13673 1.000 11.47811 N ? A ? 159 N 1
   ATOM 2280 CA . ALA A 159 ? -3.55549 12.24466 15.13744 1.000 11.35969 C ? A ? 159 CA 1
   ATOM 2281 C . ALA A 159 ? -3.95295 11.54352 13.85042 1.000 13.42342 C ? A ? 159 C 1
   ATOM 2282 O . ALA A 159 ? -4.88230 11.98521 13.15637 1.000 14.52755 O ? A ? 159 O 1
   ATOM 2283 CB . ALA A 159 ? -2.44309 13.25559 14.82975 1.000 14.52100 C ? A ? 159 CB 1
   ATOM 2284 N A LEU A 160 ? -3.32019 10.41472 13.55448 0.517 12.95118 N ? A ? 160 N 1
   ATOM 2285 CA A LEU A 160 ? -3.71219 9.64220 12.37261 0.517 13.53296 C ? A ? 160 CA 1
   ATOM 2286 C A LEU A 160 ? -5.00480 8.88809 12.60783 0.517 11.21771 C ? A ? 160 C 1
   ATOM 2287 O A LEU A 160 ? -5.78559 8.72366 11.65252 0.517 14.92969 O ? A ? 160 O 1
   ATOM 2288 CB A LEU A 160 ? -2.59710 8.65332 12.02763 0.517 14.98033 C ? A ? 160 CB 1
   ATOM 2289 CG A LEU A 160 ? -1.38199 9.25777 11.28936 0.517 15.22570 C ? A ? 160 CG 1
   ATOM 2290 CD1 A LEU A 160 ? -0.22092 8.25564 11.29940 0.517 18.79969 C ? A ? 160 CD1 1
   ATOM 2291 CD2 A LEU A 160 ? -1.73629 9.60970 9.83179 0.517 15.93615 C ? A ? 160 CD2 1
   ATOM 2292 N B LEU A 160 ? -3.32618 10.42758 13.53009 0.483 13.07984 N ? A ? 160 N 1
   ATOM 2293 CA B LEU A 160 ? -3.79149 9.70957 12.34614 0.483 12.89639 C ? A ? 160 CA 1
   ATOM 2294 C B LEU A 160 ? -5.18189 9.14631 12.58091 0.483 18.36882 C ? A ? 160 C 1
   ATOM 2295 O B LEU A 160 ? -6.01639 9.17156 11.66765 0.483 13.05138 O ? A ? 160 O 1
   ATOM 2296 CB B LEU A 160 ? -2.78500 8.61576 11.98843 0.483 15.29618 C ? A ? 160 CB 1
   ATOM 2297 CG B LEU A 160 ? -1.54268 9.17156 11.26639 0.483 16.58921 C ? A ? 160 CG 1
   ATOM 2298 CD1 B LEU A 160 ? -0.51961 8.03254 11.08799 0.483 19.33328 C ? A ? 160 CD1 1
   ATOM 2299 CD2 B LEU A 160 ? -1.91586 9.80550 9.90917 0.483 15.59496 C ? A ? 160 CD2 1
   ATOM 2300 N A THR A 161 ? -5.24337 8.44038 13.84985 0.517 14.41514 N ? A ? 161 N 1
   ATOM 2301 CA A THR A 161 ? -6.53473 7.88648 14.22402 0.517 17.24438 C ? A ? 161 CA 1
   ATOM 2302 C A THR A 161 ? -7.60889 8.93466 14.05172 0.517 13.12227 C ? A ? 161 C 1
   ATOM 2303 O A THR A 161 ? -8.62278 8.68479 13.37434 0.517 18.47230 O ? A ? 161 O 1
   ATOM 2304 CB A THR A 161 ? -6.52997 7.36430 15.66808 0.517 17.74855 C ? A ? 161 CB 1
   ATOM 2305 OG1 A THR A 161 ? -5.48746 6.39706 15.81590 0.517 20.88897 O ? A ? 161 OG1 1
   ATOM 2306 CG2 A THR A 161 ? -7.87095 6.64962 15.99049 0.517 13.06842 C ? A ? 161 CG2 1
   ATOM 2307 N B THR A 161 ? -5.44529 8.67866 13.81188 0.483 10.90567 N ? A ? 161 N 1
   ATOM 2308 CA B THR A 161 ? -6.76409 8.17635 14.19911 0.483 10.38490 C ? A ? 161 CA 1
   ATOM 2309 C B THR A 161 ? -7.81104 9.26604 14.09708 0.483 17.76975 C ? A ? 161 C 1
   ATOM 2310 O B THR A 161 ? -8.89873 9.06816 13.52399 0.483 13.77789 O ? A ? 161 O 1
   ATOM 2311 CB B THR A 161 ? -6.70969 7.61671 15.63148 0.483 13.50886 C ? A ? 161 CB 1
   ATOM 2312 OG1 B THR A 161 ? -5.75956 6.53598 15.66971 0.483 18.49512 O ? A ? 161 OG1 1
   ATOM 2313 CG2 B THR A 161 ? -8.07383 7.06168 16.04783 0.483 19.45657 C ? A ? 161 CG2 1
   ATOM 2314 N A LEU A 162 ? -7.35910 10.14585 14.56029 0.517 17.31010 N ? A ? 162 N 1
   ATOM 2315 CA A LEU A 162 ? -8.31797 11.23856 14.40861 0.517 20.73392 C ? A ? 162 CA 1
   ATOM 2316 C A LEU A 162 ? -8.55088 11.56631 12.94233 0.517 13.54484 C ? A ? 162 C 1
   ATOM 2317 O A LEU A 162 ? -9.66846 11.90744 12.54204 0.517 13.50878 O ? A ? 162 O 1
   ATOM 2318 CB A LEU A 162 ? -7.82239 12.48500 15.14764 0.517 15.40524 C ? A ? 162 CB 1
   ATOM 2319 CG A LEU A 162 ? -8.82334 13.62600 15.29898 0.517 18.78150 C ? A ? 162 CG 1
   ATOM 2320 CD1 A LEU A 162 ? -9.97021 13.20576 16.19616 0.517 21.71617 C ? A ? 162 CD1 1
   ATOM 2321 CD2 A LEU A 162 ? -8.12091 14.83283 15.84900 0.517 18.77461 C ? A ? 162 CD2 1
   ATOM 2322 N B LEU A 162 ? -7.47238 10.44686 14.57427 0.483 13.75757 N ? A ? 162 N 1
   ATOM 2323 CA B LEU A 162 ? -8.42789 11.54470 14.53317 0.483 17.94462 C ? A ? 162 CA 1
   ATOM 2324 C B LEU A 162 ? -8.66575 12.02899 13.10348 0.483 15.51832 C ? A ? 162 C 1
   ATOM 2325 O B LEU A 162 ? -9.77590 12.44058 12.76491 0.483 17.96638 O ? A ? 162 O 1
   ATOM 2326 CB B LEU A 162 ? -7.92013 12.66119 15.42227 0.483 19.87037 C ? A ? 162 CB 1
   ATOM 2327 CG B LEU A 162 ? -8.74442 13.93309 15.35575 0.483 16.26061 C ? A ? 162 CG 1
   ATOM 2328 CD1 B LEU A 162 ? -10.09311 13.71227 16.00779 0.483 16.92968 C ? A ? 162 CD1 1
   ATOM 2329 CD2 B LEU A 162 ? -7.97698 15.00808 16.02043 0.483 20.85644 C ? A ? 162 CD2 1
   ATOM 2330 N A ALA A 163 ? -7.49220 11.55727 12.12117 0.517 16.93293 N ? A ? 163 N 1
   ATOM 2331 CA A ALA A 163 ? -7.62422 12.00573 10.73497 0.517 17.12959 C ? A ? 163 CA 1
   ATOM 2332 C A ALA A 163 ? -8.61650 11.13157 9.99583 0.517 20.75856 C ? A ? 163 C 1
   ATOM 2333 O A ALA A 163 ? -9.37956 11.60208 9.13245 0.517 21.68010 O ? A ? 163 O 1
   ATOM 2334 CB A ALA A 163 ? -6.24248 11.97232 10.04283 0.517 15.81582 C ? A ? 163 CB 1
   ATOM 2335 N B ALA A 163 ? -7.64853 11.97110 12.23394 0.483 9.89994 N ? A ? 163 N 1
   ATOM 2336 CA B ALA A 163 ? -7.82085 12.36334 10.84130 0.483 12.72691 C ? A ? 163 CA 1
   ATOM 2337 C B ALA A 163 ? -8.80688 11.44509 10.13758 0.483 18.79016 C ? A ? 163 C 1
   ATOM 2338 O B ALA A 163 ? -9.63685 11.91368 9.34493 0.483 13.43041 O ? A ? 163 O 1
   ATOM 2339 CB B ALA A 163 ? -6.44587 12.31086 10.14231 0.483 16.86853 C ? A ? 163 CB 1
   ATOM 2340 N A ALA A 164 ? -8.61521 9.84929 10.31357 0.517 17.62939 N ? A ? 164 N 1
   ATOM 2341 CA A ALA A 164 ? -9.60865 8.96849 9.71386 0.517 18.50729 C ? A ? 164 CA 1
   ATOM 2342 C A ALA A 164 ? -11.03074 9.33169 10.17132 0.517 20.85257 C ? A ? 164 C 1
   ATOM 2343 O A ALA A 164 ? -11.95430 9.35263 9.34629 0.517 24.45289 O ? A ? 164 O 1
   ATOM 2344 CB A ALA A 164 ? -9.23280 7.53200 10.04700 0.517 20.50466 C ? A ? 164 CB 1
   ATOM 2345 N B ALA A 164 ? -8.70223 10.13381 10.38132 0.483 14.65370 N ? A ? 164 N 1
   ATOM 2346 CA B ALA A 164 ? -9.57024 9.15652 9.71590 0.483 21.85460 C ? A ? 164 CA 1
   ATOM 2347 C B ALA A 164 ? -11.01427 9.26446 10.19731 0.483 20.50748 C ? A ? 164 C 1
   ATOM 2348 O B ALA A 164 ? -11.93396 8.95795 9.42788 0.483 25.59987 O ? A ? 164 O 1
   ATOM 2349 CB B ALA A 164 ? -9.03761 7.74948 9.98066 0.483 17.32090 C ? A ? 164 CB 1
   ATOM 2350 N . GLU A 165 ? -11.23605 9.66571 11.45880 1.000 18.09517 N ? A ? 165 N 1
   ATOM 2351 CA . GLU A 165 ? -12.59884 9.96791 11.95162 1.000 18.44912 C ? A ? 165 CA 1
   ATOM 2352 C . GLU A 165 ? -13.12696 11.27218 11.36452 1.000 26.13899 C ? A ? 165 C 1
   ATOM 2353 O . GLU A 165 ? -14.31524 11.39253 11.05651 1.000 24.96407 O ? A ? 165 O 1
   ATOM 2354 CB . GLU A 165 ? -12.62641 10.00469 13.49105 1.000 25.72860 C ? A ? 165 CB 1
   ATOM 2355 CG . GLU A 165 ? -12.14612 8.70331 14.13172 1.000 39.97627 C ? A ? 165 CG 1
   ATOM 2356 CD . GLU A 165 ? -13.06620 7.55230 13.77579 1.000 36.51592 C ? A ? 165 CD 1
   ATOM 2357 OE1 . GLU A 165 ? -14.24009 7.80896 13.84201 1.000 42.87328 O ? A ? 165 OE1 1
   ATOM 2358 OE2 . GLU A 165 ? -12.68071 6.44823 13.36820 1.000 49.79224 O ? A ? 165 OE2 1
   ATOM 2359 N A LEU A 166 ? -12.25810 12.25699 11.17983 0.540 21.12482 N ? A ? 166 N 1
   ATOM 2360 CA A LEU A 166 ? -12.66362 13.52127 10.57593 0.540 22.04531 C ? A ? 166 CA 1
   ATOM 2361 C A LEU A 166 ? -12.94264 13.37802 9.08659 0.540 24.89950 C ? A ? 166 C 1
   ATOM 2362 O A LEU A 166 ? -13.91485 13.95336 8.58268 0.540 29.84895 O ? A ? 166 O 1
   ATOM 2363 CB A LEU A 166 ? -11.60331 14.61033 10.80544 0.540 23.00838 C ? A ? 166 CB 1
   ATOM 2364 CG A LEU A 166 ? -11.58099 15.35496 12.15849 0.540 24.11161 C ? A ? 166 CG 1
   ATOM 2365 CD1 A LEU A 166 ? -10.29563 16.18582 12.22843 0.540 22.81668 C ? A ? 166 CD1 1
   ATOM 2366 CD2 A LEU A 166 ? -12.80952 16.26117 12.36611 0.540 28.98202 C ? A ? 166 CD2 1
   ATOM 2367 N B LEU A 166 ? -12.27777 12.27926 11.23756 0.460 21.03976 N ? A ? 166 N 1
   ATOM 2368 CA B LEU A 166 ? -12.69873 13.54453 10.65631 0.460 22.31060 C ? A ? 166 CA 1
   ATOM 2369 C B LEU A 166 ? -12.99100 13.42784 9.17287 0.460 24.78768 C ? A ? 166 C 1
   ATOM 2370 O B LEU A 166 ? -13.72825 14.26012 8.62769 0.460 26.35221 O ? A ? 166 O 1
   ATOM 2371 CB B LEU A 166 ? -11.62041 14.61222 10.86678 0.460 23.43939 C ? A ? 166 CB 1
   ATOM 2372 CG B LEU A 166 ? -11.43249 15.06922 12.32266 0.460 17.00177 C ? A ? 166 CG 1
   ATOM 2373 CD1 B LEU A 166 ? -10.21175 15.98547 12.33924 0.460 23.19461 C ? A ? 166 CD1 1
   ATOM 2374 CD2 B LEU A 166 ? -12.67152 15.79517 12.86776 0.460 21.13899 C ? A ? 166 CD2 1
   ATOM 2375 N A PHE A 167 ? -12.05490 12.69176 8.34977 0.540 21.95891 N ? A ? 167 N 1
   ATOM 2376 CA A PHE A 167 ? -12.19394 12.50409 6.91155 0.540 19.31120 C ? A ? 167 CA 1
   ATOM 2377 C A PHE A 167 ? -12.51590 11.04378 6.68989 0.540 18.90790 C ? A ? 167 C 1
   ATOM 2378 O A PHE A 167 ? -13.67542 10.61910 6.91107 0.540 29.66947 O ? A ? 167 O 1
   ATOM 2379 CB A PHE A 167 ? -10.94642 13.02670 6.16774 0.540 19.29294 C ? A ? 167 CB 1
   ATOM 2380 CG A PHE A 167 ? -10.77511 14.49616 6.28514 0.540 26.33546 C ? A ? 167 CG 1
   ATOM 2381 CD1 A PHE A 167 ? -10.30510 15.05629 7.47100 0.540 26.64811 C ? A ? 167 CD1 1
   ATOM 2382 CD2 A PHE A 167 ? -11.13805 15.33313 5.24059 0.540 21.32161 C ? A ? 167 CD2 1
   ATOM 2383 CE1 A PHE A 167 ? -10.18799 16.40691 7.59138 0.540 26.05953 C ? A ? 167 CE1 1
   ATOM 2384 CE2 A PHE A 167 ? -11.01634 16.68593 5.36933 0.540 34.33088 C ? A ? 167 CE2 1
   ATOM 2385 CZ A PHE A 167 ? -10.53637 17.22001 6.54923 0.540 28.96104 C ? A ? 167 CZ 1
   ATOM 2386 N B PHE A 167 ? -12.39768 12.45315 8.49802 0.460 22.98369 N ? A ? 167 N 1
   ATOM 2387 CA B PHE A 167 ? -12.53684 12.35351 7.05431 0.460 21.05302 C ? A ? 167 CA 1
   ATOM 2388 C B PHE A 167 ? -12.74477 10.89060 6.70696 0.460 25.77350 C ? A ? 167 C 1
   ATOM 2389 O B PHE A 167 ? -13.86183 10.37688 6.84003 0.460 26.19643 O ? A ? 167 O 1
   ATOM 2390 CB B PHE A 167 ? -11.32256 12.97473 6.36131 0.460 21.88255 C ? A ? 167 CB 1
   ATOM 2391 CG B PHE A 167 ? -11.23681 14.46390 6.54883 0.460 26.41032 C ? A ? 167 CG 1
   ATOM 2392 CD1 B PHE A 167 ? -12.09453 15.30555 5.85600 0.460 31.63093 C ? A ? 167 CD1 1
   ATOM 2393 CD2 B PHE A 167 ? -10.32667 15.02390 7.43698 0.460 26.82341 C ? A ? 167 CD2 1
   ATOM 2394 CE1 B PHE A 167 ? -12.04104 16.67631 6.02608 0.460 27.57504 C ? A ? 167 CE1 1
   ATOM 2395 CE2 B PHE A 167 ? -10.27158 16.39133 7.60368 0.460 25.94203 C ? A ? 167 CE2 1
   ATOM 2396 CZ B PHE A 167 ? -11.13380 17.21830 6.90718 0.460 22.88589 C ? A ? 167 CZ 1
   ATOM 2397 N A ASP A 168 ? -11.57167 10.22071 6.27692 0.540 21.35453 N ? A ? 168 N 1
   ATOM 2398 CA A ASP A 168 ? -11.79795 8.79367 6.12800 0.540 24.60189 C ? A ? 168 CA 1
   ATOM 2399 C A ASP A 168 ? -10.44033 8.11220 6.14329 0.540 23.63683 C ? A ? 168 C 1
   ATOM 2400 O A ASP A 168 ? -9.39646 8.76745 6.25618 0.540 23.25568 O ? A ? 168 O 1
   ATOM 2401 CB A ASP A 168 ? -12.58393 8.46313 4.85391 0.540 25.49903 C ? A ? 168 CB 1
   ATOM 2402 CG A ASP A 168 ? -11.98757 9.09039 3.64788 0.540 23.60578 C ? A ? 168 CG 1
   ATOM 2403 OD1 A ASP A 168 ? -10.74053 9.05564 3.52985 0.540 28.79824 O ? A ? 168 OD1 1
   ATOM 2404 OD2 A ASP A 168 ? -12.73811 9.62071 2.79603 0.540 31.82358 O ? A ? 168 OD2 1
   ATOM 2405 N B ASP A 168 ? -11.68848 10.19709 6.31758 0.460 20.28928 N ? A ? 168 N 1
   ATOM 2406 CA B ASP A 168 ? -11.81164 8.77833 6.00867 0.460 24.26402 C ? A ? 168 CA 1
   ATOM 2407 C B ASP A 168 ? -10.44345 8.12377 6.06311 0.460 23.42690 C ? A ? 168 C 1
   ATOM 2408 O B ASP A 168 ? -9.41012 8.79555 6.16560 0.460 23.28401 O ? A ? 168 O 1
   ATOM 2409 CB B ASP A 168 ? -12.52324 8.50723 4.66826 0.460 23.22572 C ? A ? 168 CB 1
   ATOM 2410 CG B ASP A 168 ? -11.88845 9.21057 3.50238 0.460 27.28996 C ? A ? 168 CG 1
   ATOM 2411 OD1 B ASP A 168 ? -10.78751 9.79290 3.62849 0.460 22.86423 O ? A ? 168 OD1 1
   ATOM 2412 OD2 B ASP A 168 ? -12.49529 9.17493 2.41053 0.460 24.68358 O ? A ? 168 OD2 1
   ATOM 2413 N . ALA A 169 ? -10.45300 6.78970 5.98472 1.000 25.14712 N ? A ? 169 N 1
   ATOM 2414 CA . ALA A 169 ? -9.21014 6.02142 6.03872 1.000 23.15932 C ? A ? 169 CA 1
   ATOM 2415 C . ALA A 169 ? -8.25876 6.38841 4.90878 1.000 29.31025 C ? A ? 169 C 1
   ATOM 2416 O . ALA A 169 ? -7.03045 6.47162 5.10191 1.000 23.11224 O ? A ? 169 O 1
   ATOM 2417 CB . ALA A 169 ? -9.53819 4.53313 6.03239 1.000 27.55946 C ? A ? 169 CB 1
   ATOM 2418 N . ALA A 170 ? -8.77947 6.58845 3.70593 1.000 22.59842 N ? A ? 170 N 1
   ATOM 2419 CA . ALA A 170 ? -7.88777 6.86182 2.59245 1.000 24.03813 C ? A ? 170 CA 1
   ATOM 2420 C . ALA A 170 ? -7.15193 8.18502 2.79023 1.000 23.96295 C ? A ? 170 C 1
   ATOM 2421 O . ALA A 170 ? -5.98624 8.31231 2.38793 1.000 25.28082 O ? A ? 170 O 1
   ATOM 2422 CB . ALA A 170 ? -8.66097 6.92134 1.27751 1.000 35.90892 C ? A ? 170 CB 1
   ATOM 2423 N A THR A 171 ? -7.85429 9.17765 3.34616 0.513 22.23649 N ? A ? 171 N 1
   ATOM 2424 CA A THR A 171 ? -7.24420 10.44878 3.73777 0.513 22.25571 C ? A ? 171 CA 1
   ATOM 2425 C A THR A 171 ? -6.08405 10.20632 4.71001 0.513 16.74207 C ? A ? 171 C 1
   ATOM 2426 O A THR A 171 ? -4.94376 10.65894 4.47032 0.513 19.75963 O ? A ? 171 O 1
   ATOM 2427 CB A THR A 171 ? -8.30977 11.39840 4.31174 0.513 26.41611 C ? A ? 171 CB 1
   ATOM 2428 OG1 A THR A 171 ? -9.40239 11.58063 3.37914 0.513 21.77738 O ? A ? 171 OG1 1
   ATOM 2429 CG2 A THR A 171 ? -7.69631 12.77291 4.62178 0.513 26.77621 C ? A ? 171 CG2 1
   ATOM 2430 N B THR A 171 ? -7.81757 9.19022 3.35124 0.487 22.24427 N ? A ? 171 N 1
   ATOM 2431 CA B THR A 171 ? -7.16497 10.49285 3.51957 0.487 24.75346 C ? A ? 171 CA 1
   ATOM 2432 C B THR A 171 ? -6.16543 10.46901 4.66466 0.487 17.69717 C ? A ? 171 C 1
   ATOM 2433 O B THR A 171 ? -5.08124 11.07904 4.57019 0.487 20.91150 O ? A ? 171 O 1
   ATOM 2434 CB B THR A 171 ? -8.19046 11.59702 3.70914 0.487 32.41664 C ? A ? 171 CB 1
   ATOM 2435 OG1 B THR A 171 ? -8.89925 11.77558 2.48182 0.487 23.03257 O ? A ? 171 OG1 1
   ATOM 2436 CG2 B THR A 171 ? -7.50897 12.92396 4.09442 0.487 30.79953 C ? A ? 171 CG2 1
   ATOM 2437 N A ALA A 172 ? -6.31702 9.41138 5.75218 0.513 19.99798 N ? A ? 172 N 1
   ATOM 2438 CA A ALA A 172 ? -5.27781 9.16048 6.75284 0.513 16.66333 C ? A ? 172 CA 1
   ATOM 2439 C A ALA A 172 ? -4.11273 8.35969 6.18530 0.513 16.07295 C ? A ? 172 C 1
   ATOM 2440 O A ALA A 172 ? -2.96055 8.56898 6.58702 0.513 13.66966 O ? A ? 172 O 1
   ATOM 2441 CB A ALA A 172 ? -5.86712 8.47690 7.99548 0.513 18.19861 C ? A ? 172 CB 1
   ATOM 2442 N B ALA A 172 ? -6.46778 9.72157 5.71589 0.487 19.35289 N ? A ? 172 N 1
   ATOM 2443 CA B ALA A 172 ? -5.45062 9.46110 6.71907 0.487 22.03432 C ? A ? 172 CA 1
   ATOM 2444 C B ALA A 172 ? -4.24960 8.75820 6.10248 0.487 15.49851 C ? A ? 172 C 1
   ATOM 2445 O B ALA A 172 ? -3.10910 9.12468 6.40148 0.487 13.91280 O ? A ? 172 O 1
   ATOM 2446 CB B ALA A 172 ? -6.03796 8.67243 7.89318 0.487 19.10681 C ? A ? 172 CB 1
   ATOM 2447 N A GLN A 173 ? -4.37084 7.43776 5.26705 0.513 16.25659 N ? A ? 173 N 1
   ATOM 2448 CA A GLN A 173 ? -3.27783 6.74795 4.58782 0.513 15.14128 C ? A ? 173 CA 1
   ATOM 2449 C A GLN A 173 ? -2.47337 7.70270 3.71844 0.513 16.84539 C ? A ? 173 C 1
   ATOM 2450 O A GLN A 173 ? -1.24355 7.60659 3.67930 0.513 17.26442 O ? A ? 173 O 1
   ATOM 2451 CB A GLN A 173 ? -3.82267 5.61409 3.72162 0.513 18.15788 C ? A ? 173 CB 1
   ATOM 2452 CG A GLN A 173 ? -4.37698 4.48388 4.56282 0.513 19.22749 C ? A ? 173 CG 1
   ATOM 2453 CD A GLN A 173 ? -5.14080 3.49500 3.71666 0.513 31.77436 C ? A ? 173 CD 1
   ATOM 2454 OE1 A GLN A 173 ? -5.88971 3.88723 2.82230 0.513 26.96190 O ? A ? 173 OE1 1
   ATOM 2455 NE2 A GLN A 173 ? -4.93313 2.21471 3.97134 0.513 33.21884 N ? A ? 173 NE2 1
   ATOM 2456 N B GLN A 173 ? -4.48550 7.77710 5.21952 0.487 17.73581 N ? A ? 173 N 1
   ATOM 2457 CA B GLN A 173 ? -3.41686 6.95367 4.63504 0.487 16.45519 C ? A ? 173 CA 1
   ATOM 2458 C B GLN A 173 ? -2.47672 7.76428 3.75077 0.487 16.75222 C ? A ? 173 C 1
   ATOM 2459 O B GLN A 173 ? -1.26129 7.53631 3.76143 0.487 16.93673 O ? A ? 173 O 1
   ATOM 2460 CB B GLN A 173 ? -4.01962 5.81685 3.79313 0.487 19.27554 C ? A ? 173 CB 1
   ATOM 2461 CG B GLN A 173 ? -4.54359 4.65919 4.62746 0.487 17.95163 C ? A ? 173 CG 1
   ATOM 2462 CD B GLN A 173 ? -5.26592 3.63640 3.76793 0.487 32.49894 C ? A ? 173 CD 1
   ATOM 2463 OE1 B GLN A 173 ? -5.84673 3.98939 2.74254 0.487 25.97154 O ? A ? 173 OE1 1
   ATOM 2464 NE2 B GLN A 173 ? -5.21428 2.37285 4.16704 0.487 34.85155 N ? A ? 173 NE2 1
   ATOM 2465 N A ARG A 174 ? -3.13939 8.60911 2.99850 0.513 15.96894 N ? A ? 174 N 1
   ATOM 2466 CA A ARG A 174 ? -2.40929 9.60775 2.21956 0.513 17.20944 C ? A ? 174 CA 1
   ATOM 2467 C A ARG A 174 ? -1.36980 10.30735 3.09976 0.513 15.16508 C ? A ? 174 C 1
   ATOM 2468 O A ARG A 174 ? -0.17560 10.37299 2.75717 0.513 14.13431 O ? A ? 174 O 1
   ATOM 2469 CB A ARG A 174 ? -3.37644 10.64049 1.63249 0.513 15.50159 C ? A ? 174 CB 1
   ATOM 2470 CG A ARG A 174 ? -2.67422 11.89000 1.12512 0.513 24.99954 C ? A ? 174 CG 1
   ATOM 2471 CD A ARG A 174 ? -3.59800 13.06723 0.91011 0.513 34.37136 C ? A ? 174 CD 1
   ATOM 2472 NE A ARG A 174 ? -2.85240 14.31500 1.00405 0.513 41.68644 N ? A ? 174 NE 1
   ATOM 2473 CZ A ARG A 174 ? -3.40330 15.49652 1.24537 0.513 56.97726 C ? A ? 174 CZ 1
   ATOM 2474 NH1 A ARG A 174 ? -4.70584 15.62448 1.44362 0.513 50.56714 N ? A ? 174 NH1 1
   ATOM 2475 NH2 A ARG A 174 ? -2.62734 16.57559 1.29804 0.513 59.62754 N ? A ? 174 NH2 1
   ATOM 2476 N B ARG A 174 ? -3.00978 8.67942 2.94677 0.487 15.85268 N ? A ? 174 N 1
   ATOM 2477 CA B ARG A 174 ? -2.12122 9.51555 2.14023 0.487 18.51222 C ? A ? 174 CA 1
   ATOM 2478 C B ARG A 174 ? -1.32419 10.50135 3.01198 0.487 13.47789 C ? A ? 174 C 1
   ATOM 2479 O B ARG A 174 ? -0.20088 10.87081 2.65775 0.487 16.37038 O ? A ? 174 O 1
   ATOM 2480 CB B ARG A 174 ? -2.90658 10.23255 1.03257 0.487 20.63361 C ? A ? 174 CB 1
   ATOM 2481 CG B ARG A 174 ? -2.25463 11.52494 0.50197 0.487 35.60195 C ? A ? 174 CG 1
   ATOM 2482 CD B ARG A 174 ? -3.03949 12.20737 -0.61950 0.487 31.58180 C ? A ? 174 CD 1
   ATOM 2483 NE B ARG A 174 ? -4.46006 12.31882 -0.31514 0.487 42.13189 N ? A ? 174 NE 1
   ATOM 2484 CZ B ARG A 174 ? -5.02806 13.36440 0.26971 0.487 35.61816 C ? A ? 174 CZ 1
   ATOM 2485 NH1 B ARG A 174 ? -4.32313 14.42280 0.63014 0.487 34.75729 N ? A ? 174 NH1 1
   ATOM 2486 NH2 B ARG A 174 ? -6.33651 13.34104 0.51418 0.487 44.70505 N ? A ? 174 NH2 1
   ATOM 2487 N A VAL A 175 ? -1.82501 10.81117 4.24195 0.513 15.25062 N ? A ? 175 N 1
   ATOM 2488 CA A VAL A 175 ? -0.94140 11.56415 5.11365 0.513 15.05653 C ? A ? 175 CA 1
   ATOM 2489 C A VAL A 175 ? 0.13690 10.65777 5.66749 0.513 12.68119 C ? A ? 175 C 1
   ATOM 2490 O A VAL A 175 ? 1.31182 11.05825 5.73245 0.513 12.80611 O ? A ? 175 O 1
   ATOM 2491 CB A VAL A 175 ? -1.75259 12.24761 6.23174 0.513 17.66784 C ? A ? 175 CB 1
   ATOM 2492 CG1 A VAL A 175 ? -0.80742 12.94869 7.27162 0.513 16.42733 C ? A ? 175 CG1 1
   ATOM 2493 CG2 A VAL A 175 ? -2.77411 13.22341 5.65093 0.513 18.37651 C ? A ? 175 CG2 1
   ATOM 2494 N B VAL A 175 ? -1.87111 10.92638 4.14333 0.487 16.29791 N ? A ? 175 N 1
   ATOM 2495 CA B VAL A 175 ? -1.04659 11.76025 5.00379 0.487 13.82823 C ? A ? 175 CA 1
   ATOM 2496 C B VAL A 175 ? 0.03249 10.92305 5.64320 0.487 13.22116 C ? A ? 175 C 1
   ATOM 2497 O B VAL A 175 ? 1.20689 11.35061 5.70325 0.487 11.82328 O ? A ? 175 O 1
   ATOM 2498 CB B VAL A 175 ? -1.88955 12.51050 6.04195 0.487 19.07983 C ? A ? 175 CB 1
   ATOM 2499 CG1 B VAL A 175 ? -0.97119 13.22392 7.07252 0.487 21.48694 C ? A ? 175 CG1 1
   ATOM 2500 CG2 B VAL A 175 ? -2.76672 13.50138 5.33346 0.487 22.00988 C ? A ? 175 CG2 1
   ATOM 2501 N A GLN A 176 ? -0.19850 9.42145 6.03446 0.513 13.00259 N ? A ? 176 N 1
   ATOM 2502 CA A GLN A 176 ? 0.82320 8.50936 6.56291 0.513 10.79450 C ? A ? 176 CA 1
   ATOM 2503 C A GLN A 176 ? 1.97986 8.28942 5.60046 0.513 12.99961 C ? A ? 176 C 1
   ATOM 2504 O A GLN A 176 ? 3.13901 8.24169 6.02186 0.513 12.43045 O ? A ? 176 O 1
   ATOM 2505 CB A GLN A 176 ? 0.20881 7.16226 6.97776 0.513 12.71959 C ? A ? 176 CB 1
   ATOM 2506 CG A GLN A 176 ? 1.21738 6.29444 7.73146 0.513 15.20348 C ? A ? 176 CG 1
   ATOM 2507 CD A GLN A 176 ? 0.71415 4.90063 8.03805 0.513 15.39789 C ? A ? 176 CD 1
   ATOM 2508 OE1 A GLN A 176 ? -0.32593 4.47841 7.49566 0.513 14.77082 O ? A ? 176 OE1 1
   ATOM 2509 NE2 A GLN A 176 ? 1.47144 4.14485 8.82938 0.513 14.92030 N ? A ? 176 NE2 1
   ATOM 2510 N B GLN A 176 ? -0.30869 9.70841 6.08462 0.487 12.44724 N ? A ? 176 N 1
   ATOM 2511 CA B GLN A 176 ? 0.70923 8.78346 6.58266 0.487 12.09546 C ? A ? 176 CA 1
   ATOM 2512 C B GLN A 176 ? 1.82052 8.58779 5.57252 0.487 10.75316 C ? A ? 176 C 1
   ATOM 2513 O B GLN A 176 ? 3.00032 8.55369 5.93424 0.487 12.89768 O ? A ? 176 O 1
   ATOM 2514 CB B GLN A 176 ? 0.06860 7.43641 6.97908 0.487 13.28399 C ? A ? 176 CB 1
   ATOM 2515 CG B GLN A 176 ? 1.03915 6.52938 7.70400 0.487 12.66117 C ? A ? 176 CG 1
   ATOM 2516 CD B GLN A 176 ? 0.44701 5.21376 8.05971 0.487 16.05308 C ? A ? 176 CD 1
   ATOM 2517 OE1 B GLN A 176 ? -0.61393 4.85795 7.54722 0.487 17.49495 O ? A ? 176 OE1 1
   ATOM 2518 NE2 B GLN A 176 ? 1.15356 4.44087 8.86018 0.487 14.63060 N ? A ? 176 NE2 1
   ATOM 2519 N A LEU A 177 ? 1.69106 8.12079 4.29595 0.513 10.48636 N ? A ? 177 N 1
   ATOM 2520 CA A LEU A 177 ? 2.75248 7.89482 3.30910 0.513 10.41735 C ? A ? 177 CA 1
   ATOM 2521 C A LEU A 177 ? 3.59040 9.14110 3.07899 0.513 10.68106 C ? A ? 177 C 1
   ATOM 2522 O A LEU A 177 ? 4.81499 9.04818 2.99507 0.513 13.09512 O ? A ? 177 O 1
   ATOM 2523 CB A LEU A 177 ? 2.11379 7.39289 2.00851 0.513 13.10630 C ? A ? 177 CB 1
   ATOM 2524 CG A LEU A 177 ? 3.07862 7.07345 0.87598 0.513 14.24762 C ? A ? 177 CG 1
   ATOM 2525 CD1 A LEU A 177 ? 4.14088 6.05097 1.32433 0.513 14.02555 C ? A ? 177 CD1 1
   ATOM 2526 CD2 A LEU A 177 ? 2.31418 6.64730 -0.38090 0.513 14.57853 C ? A ? 177 CD2 1
   ATOM 2527 N B LEU A 177 ? 1.46313 8.47132 4.28024 0.487 13.10854 N ? A ? 177 N 1
   ATOM 2528 CA B LEU A 177 ? 2.45769 8.29086 3.21953 0.487 10.50320 C ? A ? 177 CA 1
   ATOM 2529 C B LEU A 177 ? 3.29620 9.53299 3.00471 0.487 11.01646 C ? A ? 177 C 1
   ATOM 2530 O B LEU A 177 ? 4.52189 9.42533 2.85412 0.487 11.83545 O ? A ? 177 O 1
   ATOM 2531 CB B LEU A 177 ? 1.74004 7.84788 1.92942 0.487 13.37237 C ? A ? 177 CB 1
   ATOM 2532 CG B LEU A 177 ? 2.69018 7.48899 0.78513 0.487 10.74193 C ? A ? 177 CG 1
   ATOM 2533 CD1 B LEU A 177 ? 3.57824 6.30477 1.10213 0.487 13.41978 C ? A ? 177 CD1 1
   ATOM 2534 CD2 B LEU A 177 ? 1.83357 7.19014 -0.43315 0.487 12.39564 C ? A ? 177 CD2 1
   ATOM 2535 N A GLN A 178 ? 2.96139 10.32591 3.00840 0.513 13.82838 N ? A ? 178 N 1
   ATOM 2536 CA A GLN A 178 ? 3.74069 11.56527 2.88513 0.513 14.50330 C ? A ? 178 CA 1
   ATOM 2537 C A GLN A 178 ? 4.67729 11.75073 4.06898 0.513 9.06598 C ? A ? 178 C 1
   ATOM 2538 O A GLN A 178 ? 5.78853 12.28142 3.91924 0.513 12.38506 O ? A ? 178 O 1
   ATOM 2539 CB A GLN A 178 ? 2.78675 12.75521 2.72364 0.513 16.99129 C ? A ? 178 CB 1
   ATOM 2540 CG A GLN A 178 ? 3.44392 14.15936 2.82772 0.513 16.84917 C ? A ? 178 CG 1
   ATOM 2541 CD A GLN A 178 ? 4.53969 14.38551 1.76485 0.513 22.47167 C ? A ? 178 CD 1
   ATOM 2542 OE1 A GLN A 178 ? 4.60373 13.69628 0.73285 0.513 29.25378 O ? A ? 178 OE1 1
   ATOM 2543 NE2 A GLN A 178 ? 5.41465 15.32930 2.02934 0.513 22.37564 N ? A ? 178 NE2 1
   ATOM 2544 N B GLN A 178 ? 2.67058 10.72193 3.06054 0.487 10.29745 N ? A ? 178 N 1
   ATOM 2545 CA B GLN A 178 ? 3.42659 11.96139 2.88067 0.487 14.18264 C ? A ? 178 CA 1
   ATOM 2546 C B GLN A 178 ? 4.44222 12.15780 3.99169 0.487 11.03294 C ? A ? 178 C 1
   ATOM 2547 O B GLN A 178 ? 5.54387 12.67245 3.75400 0.487 12.63763 O ? A ? 178 O 1
   ATOM 2548 CB B GLN A 178 ? 2.43908 13.12083 2.83396 0.487 16.79712 C ? A ? 178 CB 1
   ATOM 2549 CG B GLN A 178 ? 1.61152 13.19116 1.58957 0.487 24.61221 C ? A ? 178 CG 1
   ATOM 2550 CD B GLN A 178 ? 0.55277 14.25624 1.72808 0.487 26.05545 C ? A ? 178 CD 1
   ATOM 2551 OE1 B GLN A 178 ? 0.28515 14.74362 2.83298 0.487 35.42070 O ? A ? 178 OE1 1
   ATOM 2552 NE2 B GLN A 178 ? -0.02777 14.66148 0.60539 0.487 33.05517 N ? A ? 178 NE2 1
   ATOM 2553 N A LEU A 179 ? 4.24755 11.34089 5.27197 0.513 10.41918 N ? A ? 179 N 1
   ATOM 2554 CA A LEU A 179 ? 5.07776 11.45239 6.48233 0.513 8.92655 C ? A ? 179 CA 1
   ATOM 2555 C A LEU A 179 ? 6.12518 10.35288 6.54955 0.513 13.36197 C ? A ? 179 C 1
   ATOM 2556 O A LEU A 179 ? 7.00015 10.39089 7.42395 0.513 11.56384 O ? A ? 179 O 1
   ATOM 2557 CB A LEU A 179 ? 4.19128 11.42179 7.74606 0.513 10.67476 C ? A ? 179 CB 1
   ATOM 2558 CG A LEU A 179 ? 3.14679 12.54958 7.88664 0.513 11.51265 C ? A ? 179 CG 1
   ATOM 2559 CD1 A LEU A 179 ? 2.20473 12.20884 9.04152 0.513 24.04132 C ? A ? 179 CD1 1
   ATOM 2560 CD2 A LEU A 179 ? 3.75373 13.90779 8.11922 0.513 20.64870 C ? A ? 179 CD2 1
   ATOM 2561 N B LEU A 179 ? 4.09400 11.74376 5.20988 0.487 10.85651 N ? A ? 179 N 1
   ATOM 2562 CA B LEU A 179 ? 4.97779 11.80586 6.38336 0.487 13.00255 C ? A ? 179 CA 1
   ATOM 2563 C B LEU A 179 ? 5.89881 10.59012 6.51610 0.487 10.47413 C ? A ? 179 C 1
   ATOM 2564 O B LEU A 179 ? 6.70898 10.54340 7.44518 0.487 12.32666 O ? A ? 179 O 1
   ATOM 2565 CB B LEU A 179 ? 4.13410 11.94382 7.64842 0.487 14.90123 C ? A ? 179 CB 1
   ATOM 2566 CG B LEU A 179 ? 3.82868 13.36518 8.13656 0.487 15.42656 C ? A ? 179 CG 1
   ATOM 2567 CD1 B LEU A 179 ? 3.11103 14.18031 7.09613 0.487 15.63918 C ? A ? 179 CD1 1
   ATOM 2568 CD2 B LEU A 179 ? 3.00118 13.29366 9.36756 0.487 19.95915 C ? A ? 179 CD2 1
   ATOM 2569 N A GLU A 180 ? 6.06952 9.40903 5.60694 0.513 9.72421 N ? A ? 180 N 1
   ATOM 2570 CA A GLU A 180 ? 6.88277 8.20344 5.61549 0.513 10.89253 C ? A ? 180 CA 1
   ATOM 2571 C A GLU A 180 ? 6.80183 7.54930 7.00371 0.513 9.40699 C ? A ? 180 C 1
   ATOM 2572 O A GLU A 180 ? 7.79117 7.08435 7.55338 0.513 9.27635 O ? A ? 180 O 1
   ATOM 2573 CB A GLU A 180 ? 8.31740 8.45677 5.09423 0.513 10.09568 C ? A ? 180 CB 1
   ATOM 2574 CG A GLU A 180 ? 9.01104 7.14606 4.67332 0.513 10.79602 C ? A ? 180 CG 1
   ATOM 2575 CD A GLU A 180 ? 10.28266 7.34158 3.83571 0.513 11.92430 C ? A ? 180 CD 1
   ATOM 2576 OE1 A GLU A 180 ? 10.55898 8.44981 3.34862 0.513 9.39278 O ? A ? 180 OE1 1
   ATOM 2577 OE2 A GLU A 180 ? 10.98923 6.33381 3.67815 0.513 12.26835 O ? A ? 180 OE2 1
   ATOM 2578 N B GLU A 180 ? 5.82032 9.63196 5.58744 0.487 12.25055 N ? A ? 180 N 1
   ATOM 2579 CA B GLU A 180 ? 6.65012 8.43485 5.58430 0.487 10.31080 C ? A ? 180 CA 1
   ATOM 2580 C B GLU A 180 ? 6.68352 7.79918 6.98558 0.487 8.67783 C ? A ? 180 C 1
   ATOM 2581 O B GLU A 180 ? 7.73168 7.49493 7.54382 0.487 12.82848 O ? A ? 180 O 1
   ATOM 2582 CB B GLU A 180 ? 8.03894 8.67485 4.94233 0.487 11.58367 C ? A ? 180 CB 1
   ATOM 2583 CG B GLU A 180 ? 8.63974 7.38753 4.43492 0.487 11.72224 C ? A ? 180 CG 1
   ATOM 2584 CD B GLU A 180 ? 9.89581 7.58615 3.60910 0.487 8.82301 C ? A ? 180 CD 1
   ATOM 2585 OE1 B GLU A 180 ? 10.18964 8.71197 3.13171 0.487 13.26539 O ? A ? 180 OE1 1
   ATOM 2586 OE2 B GLU A 180 ? 10.53757 6.52826 3.37789 0.487 15.99254 O ? A ? 180 OE2 1
   ATOM 2587 N A TYR A 181 ? 5.58737 7.52759 7.57657 0.513 10.80724 N ? A ? 181 N 1
   ATOM 2588 CA A TYR A 181 ? 5.41224 7.05213 8.95241 0.513 11.66407 C ? A ? 181 CA 1
   ATOM 2589 C A TYR A 181 ? 5.20545 5.54933 8.92848 0.513 13.22087 C ? A ? 181 C 1
   ATOM 2590 O A TYR A 181 ? 4.10886 5.02255 9.14701 0.513 10.53015 O ? A ? 181 O 1
   ATOM 2591 CB A TYR A 181 ? 4.29933 7.79235 9.68442 0.513 11.23911 C ? A ? 181 CB 1
   ATOM 2592 CG A TYR A 181 ? 4.18180 7.32859 11.12354 0.513 12.12031 C ? A ? 181 CG 1
   ATOM 2593 CD1 A TYR A 181 ? 5.26576 7.41295 11.99012 0.513 11.22747 C ? A ? 181 CD1 1
   ATOM 2594 CD2 A TYR A 181 ? 2.98654 6.78742 11.61201 0.513 12.26527 C ? A ? 181 CD2 1
   ATOM 2595 CE1 A TYR A 181 ? 5.13280 7.00943 13.36671 0.513 10.52311 C ? A ? 181 CE1 1
   ATOM 2596 CE2 A TYR A 181 ? 2.85890 6.38223 12.97210 0.513 10.71120 C ? A ? 181 CE2 1
   ATOM 2597 CZ A TYR A 181 ? 3.93610 6.47256 13.80528 0.513 8.48152 C ? A ? 181 CZ 1
   ATOM 2598 OH A TYR A 181 ? 3.79402 6.04533 15.13401 0.513 10.77603 O ? A ? 181 OH 1
   ATOM 2599 N B TYR A 181 ? 5.49270 7.59585 7.55563 0.487 10.67784 N ? A ? 181 N 1
   ATOM 2600 CA B TYR A 181 ? 5.38277 7.11578 8.93853 0.487 11.80114 C ? A ? 181 CA 1
   ATOM 2601 C B TYR A 181 ? 5.39677 5.58522 8.94185 0.487 11.54123 C ? A ? 181 C 1
   ATOM 2602 O B TYR A 181 ? 4.36895 4.90042 9.13151 0.487 14.94007 O ? A ? 181 O 1
   ATOM 2603 CB B TYR A 181 ? 4.18005 7.76569 9.62072 0.487 11.57982 C ? A ? 181 CB 1
   ATOM 2604 CG B TYR A 181 ? 4.02567 7.45056 11.08389 0.487 12.10174 C ? A ? 181 CG 1
   ATOM 2605 CD1 B TYR A 181 ? 5.06845 7.63704 11.97024 0.487 14.79506 C ? A ? 181 CD1 1
   ATOM 2606 CD2 B TYR A 181 ? 2.80634 6.99253 11.57628 0.487 14.01912 C ? A ? 181 CD2 1
   ATOM 2607 CE1 B TYR A 181 ? 4.90377 7.36170 13.33656 0.487 11.61571 C ? A ? 181 CE1 1
   ATOM 2608 CE2 B TYR A 181 ? 2.63363 6.70448 12.94220 0.487 14.49509 C ? A ? 181 CE2 1
   ATOM 2609 CZ B TYR A 181 ? 3.69517 6.89160 13.80422 0.487 12.18296 C ? A ? 181 CZ 1
   ATOM 2610 OH B TYR A 181 ? 3.50192 6.60981 15.16236 0.487 13.67844 O ? A ? 181 OH 1
   ATOM 2611 N A ALA A 182 ? 6.33344 4.86271 8.72924 0.513 12.07893 N ? A ? 182 N 1
   ATOM 2612 CA A ALA A 182 ? 6.54378 3.41141 8.86693 0.513 11.38918 C ? A ? 182 CA 1
   ATOM 2613 C A ALA A 182 ? 7.68897 3.34407 9.87628 0.513 15.54782 C ? A ? 182 C 1
   ATOM 2614 O A ALA A 182 ? 8.86157 3.15570 9.51561 0.513 15.84486 O ? A ? 182 O 1
   ATOM 2615 CB A ALA A 182 ? 6.94090 2.81821 7.50827 0.513 17.76081 C ? A ? 182 CB 1
   ATOM 2616 N B ALA A 182 ? 6.62118 5.04836 8.77824 0.487 13.39296 N ? A ? 182 N 1
   ATOM 2617 CA B ALA A 182 ? 6.92047 3.60699 8.83427 0.487 15.28817 C ? A ? 182 CA 1
   ATOM 2618 C B ALA A 182 ? 8.03959 3.38441 9.84533 0.487 14.44885 C ? A ? 182 C 1
   ATOM 2619 O B ALA A 182 ? 9.20471 3.22815 9.46901 0.487 16.49525 O ? A ? 182 O 1
   ATOM 2620 CB B ALA A 182 ? 7.35360 3.09239 7.45366 0.487 14.32025 C ? A ? 182 CB 1
   ATOM 2621 N A PRO A 183 ? 7.40434 3.55640 11.15628 0.513 12.90782 N ? A ? 183 N 1
   ATOM 2622 CA A PRO A 183 ? 8.49621 3.71268 12.12543 0.513 18.43178 C ? A ? 183 CA 1
   ATOM 2623 C A PRO A 183 ? 9.27139 2.42023 12.30981 0.513 16.98920 C ? A ? 183 C 1
   ATOM 2624 O A PRO A 183 ? 8.73667 1.31411 12.19675 0.513 16.61093 O ? A ? 183 O 1
   ATOM 2625 CB A PRO A 183 ? 7.76415 4.10610 13.41525 0.513 16.12503 C ? A ? 183 CB 1
   ATOM 2626 CG A PRO A 183 ? 6.36047 3.52001 13.21557 0.513 16.69328 C ? A ? 183 CG 1
   ATOM 2627 CD A PRO A 183 ? 6.07046 3.69830 11.75708 0.513 15.37466 C ? A ? 183 CD 1
   ATOM 2628 N B PRO A 183 ? 7.73024 3.36466 11.14136 0.487 15.74045 N ? A ? 183 N 1
   ATOM 2629 CA B PRO A 183 ? 8.81020 3.41361 12.13090 0.487 11.82239 C ? A ? 183 CA 1
   ATOM 2630 C B PRO A 183 ? 9.76108 2.22932 12.05342 0.487 14.99473 C ? A ? 183 C 1
   ATOM 2631 O B PRO A 183 ? 9.37926 1.10609 11.70040 0.487 16.22273 O ? A ? 183 O 1
   ATOM 2632 CB B PRO A 183 ? 8.05981 3.43243 13.46411 0.487 15.57009 C ? A ? 183 CB 1
   ATOM 2633 CG B PRO A 183 ? 6.79628 4.14603 13.12571 0.487 15.92544 C ? A ? 183 CG 1
   ATOM 2634 CD B PRO A 183 ? 6.42137 3.66015 11.74447 0.487 15.54192 C ? A ? 183 CD 1
   ATOM 2635 N A ALA A 184 ? 10.56069 2.56694 12.59712 0.513 15.40224 N ? A ? 184 N 1
   ATOM 2636 CA A ALA A 184 ? 11.45540 1.42821 12.80607 0.513 19.08380 C ? A ? 184 CA 1
   ATOM 2637 C A ALA A 184 ? 12.42128 1.82698 13.90797 0.513 17.75635 C ? A ? 184 C 1
   ATOM 2638 O A ALA A 184 ? 13.58356 2.17531 13.65292 0.513 16.68968 O ? A ? 184 O 1
   ATOM 2639 CB A ALA A 184 ? 12.18074 1.04859 11.51283 0.513 24.34398 C ? A ? 184 CB 1
   ATOM 2640 N B ALA A 184 ? 11.01732 2.49905 12.40078 0.487 15.91205 N ? A ? 184 N 1
   ATOM 2641 CA B ALA A 184 ? 12.03500 1.46575 12.59439 0.487 18.60240 C ? A ? 184 CA 1
   ATOM 2642 C B ALA A 184 ? 12.89215 1.91647 13.77702 0.487 14.01256 C ? A ? 184 C 1
   ATOM 2643 O B ALA A 184 ? 14.00985 2.42396 13.61493 0.487 17.03561 O ? A ? 184 O 1
   ATOM 2644 CB B ALA A 184 ? 12.85688 1.25124 11.31791 0.487 19.03913 C ? A ? 184 CB 1
   ATOM 2645 N A PRO A 185 ? 11.95734 1.83758 15.15560 0.513 19.20509 N ? A ? 185 N 1
   ATOM 2646 CA A PRO A 185 ? 12.80053 2.35207 16.22532 0.513 19.61553 C ? A ? 185 CA 1
   ATOM 2647 C A PRO A 185 ? 14.04379 1.49880 16.37819 0.513 18.51989 C ? A ? 185 C 1
   ATOM 2648 O A PRO A 185 ? 14.00821 0.26701 16.18963 0.513 17.55109 O ? A ? 185 O 1
   ATOM 2649 CB A PRO A 185 ? 11.88707 2.27573 17.46059 0.513 18.98381 C ? A ? 185 CB 1
   ATOM 2650 CG A PRO A 185 ? 10.44945 2.24815 16.86210 0.513 19.19415 C ? A ? 185 CG 1
   ATOM 2651 CD A PRO A 185 ? 10.62897 1.41038 15.64538 0.513 24.99105 C ? A ? 185 CD 1
   ATOM 2652 N B PRO A 185 ? 12.37828 1.78021 14.99437 0.487 18.85865 N ? A ? 185 N 1
   ATOM 2653 CA B PRO A 185 ? 13.09036 2.33347 16.15969 0.487 15.98910 C ? A ? 185 CA 1
   ATOM 2654 C B PRO A 185 ? 14.37824 1.56188 16.38694 0.487 14.36112 C ? A ? 185 C 1
   ATOM 2655 O B PRO A 185 ? 14.40110 0.33577 16.20898 0.487 19.36782 O ? A ? 185 O 1
   ATOM 2656 CB B PRO A 185 ? 12.08752 2.11659 17.31460 0.487 19.71413 C ? A ? 185 CB 1
   ATOM 2657 CG B PRO A 185 ? 10.71145 1.95556 16.63496 0.487 26.36110 C ? A ? 185 CG 1
   ATOM 2658 CD B PRO A 185 ? 11.04969 1.24175 15.34888 0.487 20.23872 C ? A ? 185 CD 1
   ATOM 2659 N A PRO A 186 ? 15.17694 2.11820 16.72184 0.513 15.23226 N ? A ? 186 N 1
   ATOM 2660 CA A PRO A 186 ? 16.44728 1.37095 16.80865 0.513 17.09079 C ? A ? 186 CA 1
   ATOM 2661 C A PRO A 186 ? 16.56878 0.51186 18.05940 0.513 15.54067 C ? A ? 186 C 1
   ATOM 2662 O A PRO A 186 ? 17.44380 -0.37021 18.08929 0.513 17.21398 O ? A ? 186 O 1
   ATOM 2663 CB A PRO A 186 ? 17.49961 2.48690 16.82017 0.513 19.30994 C ? A ? 186 CB 1
   ATOM 2664 CG A PRO A 186 ? 16.76351 3.72414 17.28139 0.513 19.53410 C ? A ? 186 CG 1
   ATOM 2665 CD A PRO A 186 ? 15.34598 3.57267 16.86461 0.513 20.05687 C ? A ? 186 CD 1
   ATOM 2666 N B PRO A 186 ? 15.47875 2.23786 16.74771 0.487 15.83924 N ? A ? 186 N 1
   ATOM 2667 CA B PRO A 186 ? 16.75224 1.52544 16.92028 0.487 15.93998 C ? A ? 186 CA 1
   ATOM 2668 C B PRO A 186 ? 16.82527 0.65184 18.15707 0.487 16.97056 C ? A ? 186 C 1
   ATOM 2669 O B PRO A 186 ? 17.82475 -0.08421 18.28154 0.487 16.08754 O ? A ? 186 O 1
   ATOM 2670 CB B PRO A 186 ? 17.77446 2.66186 17.01378 0.487 17.29723 C ? A ? 186 CB 1
   ATOM 2671 CG B PRO A 186 ? 17.00569 3.85811 17.37338 0.487 20.46435 C ? A ? 186 CG 1
   ATOM 2672 CD B PRO A 186 ? 15.70646 3.68956 16.67631 0.487 15.55214 C ? A ? 186 CD 1
   ATOM 2673 N A PHE A 187 ? 15.75256 0.77638 19.09035 0.513 15.87243 N ? A ? 187 N 1
   ATOM 2674 CA A PHE A 187 ? 15.71512 -0.03172 20.30081 0.513 15.74121 C ? A ? 187 CA 1
   ATOM 2675 C A PHE A 187 ? 14.27694 -0.42925 20.54756 0.513 16.92276 C ? A ? 187 C 1
   ATOM 2676 O A PHE A 187 ? 13.34066 0.11801 19.95475 0.513 16.91862 O ? A ? 187 O 1
   ATOM 2677 CB A PHE A 187 ? 16.27930 0.77076 21.48505 0.513 16.89903 C ? A ? 187 CB 1
   ATOM 2678 CG A PHE A 187 ? 17.63580 1.36674 21.18170 0.513 16.18872 C ? A ? 187 CG 1
   ATOM 2679 CD1 A PHE A 187 ? 18.73199 0.54196 21.05150 0.513 21.51049 C ? A ? 187 CD1 1
   ATOM 2680 CD2 A PHE A 187 ? 17.80259 2.71879 21.00218 0.513 18.67946 C ? A ? 187 CD2 1
   ATOM 2681 CE1 A PHE A 187 ? 19.97015 1.05172 20.73668 0.513 18.97941 C ? A ? 187 CE1 1
   ATOM 2682 CE2 A PHE A 187 ? 19.04510 3.24120 20.65930 0.513 19.71761 C ? A ? 187 CE2 1
   ATOM 2683 CZ A PHE A 187 ? 20.13429 2.39432 20.55419 0.513 18.10414 C ? A ? 187 CZ 1
   ATOM 2684 N B PHE A 187 ? 15.84714 0.74041 19.07854 0.487 16.39084 N ? A ? 187 N 1
   ATOM 2685 CA B PHE A 187 ? 15.76162 -0.15705 20.22878 0.487 15.14604 C ? A ? 187 CA 1
   ATOM 2686 C B PHE A 187 ? 14.30833 -0.47378 20.50068 0.487 16.52122 C ? A ? 187 C 1
   ATOM 2687 O B PHE A 187 ? 13.39792 0.11763 19.91187 0.487 17.11461 O ? A ? 187 O 1
   ATOM 2688 CB B PHE A 187 ? 16.35143 0.50562 21.47513 0.487 16.84480 C ? A ? 187 CB 1
   ATOM 2689 CG B PHE A 187 ? 17.77467 0.93295 21.28804 0.487 20.58104 C ? A ? 187 CG 1
   ATOM 2690 CD1 B PHE A 187 ? 18.81535 0.06770 21.58935 0.487 17.28171 C ? A ? 187 CD1 1
   ATOM 2691 CD2 B PHE A 187 ? 18.06695 2.17572 20.77329 0.487 22.86374 C ? A ? 187 CD2 1
   ATOM 2692 CE1 B PHE A 187 ? 20.14328 0.46267 21.39703 0.487 20.65779 C ? A ? 187 CE1 1
   ATOM 2693 CE2 B PHE A 187 ? 19.38141 2.56903 20.54221 0.487 19.87939 C ? A ? 187 CE2 1
   ATOM 2694 CZ B PHE A 187 ? 20.41226 1.71411 20.87292 0.487 21.97006 C ? A ? 187 CZ 1
   ATOM 2695 N . ASN A 188 ? 14.07363 -1.38869 21.44738 1.000 17.34719 N ? A ? 188 N 1
   ATOM 2696 CA . ASN A 188 ? 12.72653 -1.82247 21.79352 1.000 16.74471 C ? A ? 188 CA 1
   ATOM 2697 C . ASN A 188 ? 12.39236 -1.39845 23.22669 1.000 18.00660 C ? A ? 188 C 1
   ATOM 2698 O . ASN A 188 ? 11.86360 -2.19345 24.02626 1.000 20.63303 O ? A ? 188 O 1
   ATOM 2699 CB . ASN A 188 ? 12.64579 -3.35582 21.64685 1.000 23.57848 C ? A ? 188 CB 1
   ATOM 2700 CG . ASN A 188 ? 11.21349 -3.87388 21.69931 1.000 37.19157 C ? A ? 188 CG 1
   ATOM 2701 OD1 . ASN A 188 ? 10.26268 -3.14788 21.36640 1.000 34.76193 O ? A ? 188 OD1 1
   ATOM 2702 ND2 . ASN A 188 ? 11.05059 -5.13232 22.11124 1.000 36.17110 N ? A ? 188 ND2 1
   ATOM 2703 N . ALA A 189 ? 12.65995 -0.15591 23.57946 1.000 14.32118 N ? A ? 189 N 1
   ATOM 2704 CA . ALA A 189 ? 12.50883 0.30290 24.96362 1.000 14.93771 C ? A ? 189 CA 1
   ATOM 2705 C . ALA A 189 ? 11.42353 1.37446 25.09320 1.000 14.29235 C ? A ? 189 C 1
   ATOM 2706 O . ALA A 189 ? 11.49066 2.20676 25.96122 1.000 16.65373 O ? A ? 189 O 1
   ATOM 2707 CB . ALA A 189 ? 13.85505 0.82857 25.48466 1.000 15.03688 C ? A ? 189 CB 1
   ATOM 2708 N A GLY A 190 ? 10.41292 1.34156 24.22575 0.274 13.88492 N ? A ? 190 N 1
   ATOM 2709 CA A GLY A 190 ? 9.38090 2.37062 24.27359 0.274 13.48309 C ? A ? 190 CA 1
   ATOM 2710 C A GLY A 190 ? 8.20752 2.11008 25.20358 0.274 15.02042 C ? A ? 190 C 1
   ATOM 2711 O A GLY A 190 ? 7.17843 2.78544 25.10732 0.274 13.87213 O ? A ? 190 O 1
   ATOM 2712 N B GLY A 190 ? 10.44046 1.36929 24.19318 0.611 13.72489 N ? A ? 190 N 1
   ATOM 2713 CA B GLY A 190 ? 9.43549 2.43020 24.30288 0.611 13.39345 C ? A ? 190 CA 1
   ATOM 2714 C B GLY A 190 ? 8.31262 2.20812 25.31388 0.611 15.22567 C ? A ? 190 C 1
   ATOM 2715 O B GLY A 190 ? 7.56163 3.15747 25.56852 0.611 14.45836 O ? A ? 190 O 1
   ATOM 2716 N D GLY A 190 ? 10.39869 1.31717 24.23785 0.114 13.91539 N ? A ? 190 N 1
   ATOM 2717 CA D GLY A 190 ? 9.36953 2.34587 24.24526 0.114 13.49875 C ? A ? 190 CA 1
   ATOM 2718 C D GLY A 190 ? 8.31102 2.20611 25.32218 0.114 15.01214 C ? A ? 190 C 1
   ATOM 2719 O D GLY A 190 ? 7.60810 3.18204 25.60384 0.114 14.31923 O ? A ? 190 O 1
   ATOM 2720 N A SER A 191 ? 8.33495 1.14134 26.10705 0.282 12.50887 N ? A ? 191 N 1
   ATOM 2721 CA A SER A 191 ? 7.26791 0.87781 27.06088 0.282 14.13352 C ? A ? 191 CA 1
   ATOM 2722 C A SER A 191 ? 7.86537 0.11051 28.22981 0.282 13.77808 C ? A ? 191 C 1
   ATOM 2723 O A SER A 191 ? 8.89914 -0.55344 28.06909 0.282 13.50203 O ? A ? 191 O 1
   ATOM 2724 CB A SER A 191 ? 6.13117 0.06514 26.42233 0.282 17.20160 C ? A ? 191 CB 1
   ATOM 2725 OG A SER A 191 ? 6.62417 -1.12497 25.83595 0.282 18.42775 O ? A ? 191 OG 1
   ATOM 2726 N B SER A 191 ? 8.20205 0.99750 25.88491 0.589 12.31636 N ? A ? 191 N 1
   ATOM 2727 CA B SER A 191 ? 7.18533 0.65875 26.86712 0.589 12.13535 C ? A ? 191 CA 1
   ATOM 2728 C B SER A 191 ? 7.84989 0.03096 28.08940 0.589 14.68658 C ? A ? 191 C 1
   ATOM 2729 O B SER A 191 ? 8.86079 -0.67533 27.96504 0.589 13.84293 O ? A ? 191 O 1
   ATOM 2730 CB B SER A 191 ? 6.19154 -0.34564 26.27936 0.589 16.07303 C ? A ? 191 CB 1
   ATOM 2731 OG B SER A 191 ? 5.29813 -0.78070 27.27517 0.589 20.95784 O ? A ? 191 OG 1
   ATOM 2732 N D SER A 191 ? 8.17510 1.02516 25.92337 0.129 12.63642 N ? A ? 191 N 1
   ATOM 2733 CA D SER A 191 ? 7.18032 0.77777 26.95881 0.129 13.27681 C ? A ? 191 CA 1
   ATOM 2734 C D SER A 191 ? 7.81492 -0.05142 28.06444 0.129 14.76820 C ? A ? 191 C 1
   ATOM 2735 O D SER A 191 ? 8.71026 -0.86164 27.79390 0.129 13.46300 O ? A ? 191 O 1
   ATOM 2736 CB D SER A 191 ? 5.97112 0.00222 26.40996 0.129 17.24171 C ? A ? 191 CB 1
   ATOM 2737 OG D SER A 191 ? 5.94089 -1.33455 26.90403 0.129 12.61284 O ? A ? 191 OG 1
   ATOM 2738 N A PRO A 192 ? 7.26525 0.19538 29.41051 0.273 14.72213 N ? A ? 192 N 1
   ATOM 2739 CA A PRO A 192 ? 7.73102 -0.63648 30.52759 0.273 14.43782 C ? A ? 192 CA 1
   ATOM 2740 C A PRO A 192 ? 7.69331 -2.12112 30.22384 0.273 12.26002 C ? A ? 192 C 1
   ATOM 2741 O A PRO A 192 ? 8.51412 -2.86497 30.78177 0.273 14.74399 O ? A ? 192 O 1
   ATOM 2742 CB A PRO A 192 ? 6.77062 -0.27021 31.67022 0.273 14.89398 C ? A ? 192 CB 1
   ATOM 2743 CG A PRO A 192 ? 6.24587 1.07170 31.29624 0.273 12.63956 C ? A ? 192 CG 1
   ATOM 2744 CD A PRO A 192 ? 6.19524 1.12512 29.81687 0.273 14.71554 C ? A ? 192 CD 1
   ATOM 2745 N B PRO A 192 ? 7.30234 0.26022 29.27692 0.594 14.16019 N ? A ? 192 N 1
   ATOM 2746 CA B PRO A 192 ? 7.89834 -0.30177 30.50119 0.594 15.67766 C ? A ? 192 CA 1
   ATOM 2747 C B PRO A 192 ? 7.89798 -1.81681 30.53809 0.594 18.89872 C ? A ? 192 C 1
   ATOM 2748 O B PRO A 192 ? 8.61476 -2.39487 31.37428 0.594 22.20222 O ? A ? 192 O 1
   ATOM 2749 CB B PRO A 192 ? 7.02268 0.28691 31.62481 0.594 14.63817 C ? A ? 192 CB 1
   ATOM 2750 CG B PRO A 192 ? 5.72576 0.52101 30.94817 0.594 16.59411 C ? A ? 192 CG 1
   ATOM 2751 CD B PRO A 192 ? 6.06112 1.00635 29.59007 0.594 16.91243 C ? A ? 192 CD 1
   ATOM 2752 N D PRO A 192 ? 7.37181 0.12427 29.32251 0.133 14.03134 N ? A ? 192 N 1
   ATOM 2753 CA D PRO A 192 ? 7.83876 -0.69776 30.44734 0.133 15.01748 C ? A ? 192 CA 1
   ATOM 2754 C D PRO A 192 ? 7.65298 -2.18392 30.17606 0.133 12.54842 C ? A ? 192 C 1
   ATOM 2755 O D PRO A 192 ? 8.27465 -2.99468 30.85731 0.133 15.30366 O ? A ? 192 O 1
   ATOM 2756 CB D PRO A 192 ? 6.91391 -0.28200 31.59731 0.133 15.31698 C ? A ? 192 CB 1
   ATOM 2757 CG D PRO A 192 ? 6.47590 1.07407 31.26336 0.133 12.50393 C ? A ? 192 CG 1
   ATOM 2758 CD D PRO A 192 ? 6.42314 1.16590 29.76566 0.133 14.70051 C ? A ? 192 CD 1
   ATOM 2759 N A ASP A 193 ? 6.78758 -2.58987 29.35438 0.328 9.72639 N ? A ? 193 N 1
   ATOM 2760 CA A ASP A 193 ? 6.72437 -4.03887 29.22930 0.328 16.23729 C ? A ? 193 CA 1
   ATOM 2761 C A ASP A 193 ? 7.76898 -4.61204 28.27478 0.328 15.97823 C ? A ? 193 C 1
   ATOM 2762 O A ASP A 193 ? 7.81240 -5.83464 28.09589 0.328 19.82591 O ? A ? 193 O 1
   ATOM 2763 CB A ASP A 193 ? 5.34146 -4.49415 28.78439 0.328 19.17413 C ? A ? 193 CB 1
   ATOM 2764 CG A ASP A 193 ? 5.11604 -4.22241 27.32445 0.328 40.63601 C ? A ? 193 CG 1
   ATOM 2765 OD1 A ASP A 193 ? 5.36677 -3.08230 26.92655 0.328 39.12771 O ? A ? 193 OD1 1
   ATOM 2766 OD2 A ASP A 193 ? 4.79185 -5.15548 26.55827 0.328 50.01856 O ? A ? 193 OD2 1
   ATOM 2767 N B ASP A 193 ? 7.13620 -2.51081 29.70404 0.672 20.60241 N ? A ? 193 N 1
   ATOM 2768 CA B ASP A 193 ? 7.28234 -3.95909 29.77551 0.672 26.83271 C ? A ? 193 CA 1
   ATOM 2769 C B ASP A 193 ? 8.12699 -4.56113 28.67482 0.672 22.50997 C ? A ? 193 C 1
   ATOM 2770 O B ASP A 193 ? 8.33072 -5.77919 28.69494 0.672 24.07903 O ? A ? 193 O 1
   ATOM 2771 CB B ASP A 193 ? 5.94691 -4.67143 29.85138 0.672 38.75208 C ? A ? 193 CB 1
   ATOM 2772 CG B ASP A 193 ? 4.91205 -4.02637 28.96112 0.672 37.00872 C ? A ? 193 CG 1
   ATOM 2773 OD1 B ASP A 193 ? 5.21290 -3.78651 27.79157 0.672 40.32212 O ? A ? 193 OD1 1
   ATOM 2774 OD2 B ASP A 193 ? 3.81571 -3.71413 29.41978 0.672 34.17222 O ? A ? 193 OD2 1
   ATOM 2775 N A THR A 194 ? 8.62621 -3.79101 27.65177 0.324 17.18187 N ? A ? 194 N 1
   ATOM 2776 CA A THR A 194 ? 9.71599 -4.34361 26.84110 0.324 18.60093 C ? A ? 194 CA 1
   ATOM 2777 C A THR A 194 ? 11.08552 -3.76122 27.14861 0.324 16.28021 C ? A ? 194 C 1
   ATOM 2778 O A THR A 194 ? 12.08856 -4.41241 26.85375 0.324 18.45214 O ? A ? 194 O 1
   ATOM 2779 CB A THR A 194 ? 9.43438 -4.22234 25.32162 0.324 17.76016 C ? A ? 194 CB 1
   ATOM 2780 OG1 A THR A 194 ? 9.36783 -2.85312 24.93231 0.324 14.69573 O ? A ? 194 OG1 1
   ATOM 2781 CG2 A THR A 194 ? 8.10598 -4.89175 24.96687 0.324 23.21367 C ? A ? 194 CG2 1
   ATOM 2782 N B THR A 194 ? 8.65023 -3.75382 27.71724 0.676 16.93203 N ? A ? 194 N 1
   ATOM 2783 CA B THR A 194 ? 9.65991 -4.21491 26.75635 0.676 19.58664 C ? A ? 194 CA 1
   ATOM 2784 C B THR A 194 ? 11.05457 -3.70550 27.07768 0.676 16.23114 C ? A ? 194 C 1
   ATOM 2785 O B THR A 194 ? 12.03832 -4.33203 26.68747 0.676 18.41961 O ? A ? 194 O 1
   ATOM 2786 CB B THR A 194 ? 9.30149 -3.81154 25.29721 0.676 17.33290 C ? A ? 194 CB 1
   ATOM 2787 OG1 B THR A 194 ? 9.20041 -2.38157 25.20339 0.676 18.51703 O ? A ? 194 OG1 1
   ATOM 2788 CG2 B THR A 194 ? 7.94772 -4.44048 24.89044 0.676 21.95913 C ? A ? 194 CG2 1
   ATOM 2789 N . ALA A 195 ? 11.17754 -2.58860 27.75690 1.000 15.40818 N ? A ? 195 N 1
   ATOM 2790 CA . ALA A 195 ? 12.47214 -2.00744 28.01596 1.000 15.11543 C ? A ? 195 CA 1
   ATOM 2791 C . ALA A 195 ? 13.24858 -2.83304 29.05871 1.000 13.87579 C ? A ? 195 C 1
   ATOM 2792 O . ALA A 195 ? 12.66774 -3.48376 29.91607 1.000 14.96779 O ? A ? 195 O 1
   ATOM 2793 CB . ALA A 195 ? 12.29660 -0.59485 28.56229 1.000 15.01147 C ? A ? 195 CB 1
   ATOM 2794 N A PRO A 196 ? 14.57490 -2.72425 29.06631 0.475 13.44393 N ? A ? 196 N 1
   ATOM 2795 CA A PRO A 196 ? 15.35160 -3.41338 30.11556 0.475 13.78907 C ? A ? 196 CA 1
   ATOM 2796 C A PRO A 196 ? 15.00902 -2.86274 31.49508 0.475 15.38457 C ? A ? 196 C 1
   ATOM 2797 O A PRO A 196 ? 14.74501 -1.67434 31.65995 0.475 12.42577 O ? A ? 196 O 1
   ATOM 2798 CB A PRO A 196 ? 16.80742 -3.08816 29.75745 0.475 15.35122 C ? A ? 196 CB 1
   ATOM 2799 CG A PRO A 196 ? 16.80447 -2.72903 28.28076 0.475 16.60678 C ? A ? 196 CG 1
   ATOM 2800 CD A PRO A 196 ? 15.43492 -2.09288 28.03708 0.475 15.17472 C ? A ? 196 CD 1
   ATOM 2801 N B PRO A 196 ? 14.55666 -2.84194 28.99014 0.525 13.34534 N ? A ? 196 N 1
   ATOM 2802 CA B PRO A 196 ? 15.30968 -3.57351 30.02100 0.525 13.87986 C ? A ? 196 CA 1
   ATOM 2803 C B PRO A 196 ? 14.90059 -3.08098 31.39774 0.525 11.99114 C ? A ? 196 C 1
   ATOM 2804 O B PRO A 196 ? 14.65975 -1.89359 31.60918 0.525 11.61134 O ? A ? 196 O 1
   ATOM 2805 CB B PRO A 196 ? 16.76416 -3.20247 29.72864 0.525 15.37901 C ? A ? 196 CB 1
   ATOM 2806 CG B PRO A 196 ? 16.79140 -2.82010 28.24568 0.525 16.68476 C ? A ? 196 CG 1
   ATOM 2807 CD B PRO A 196 ? 15.41603 -2.22991 27.95479 0.525 15.47696 C ? A ? 196 CD 1
   ATOM 2808 N A ALA A 197 ? 15.16848 -3.71579 32.52108 0.475 10.94175 N ? A ? 197 N 1
   ATOM 2809 CA A ALA A 197 ? 14.80777 -3.31750 33.88089 0.475 10.35047 C ? A ? 197 CA 1
   ATOM 2810 C A ALA A 197 ? 15.63417 -2.13748 34.38369 0.475 11.95162 C ? A ? 197 C 1
   ATOM 2811 O A ALA A 197 ? 15.11034 -1.28030 35.09966 0.475 12.30564 O ? A ? 197 O 1
   ATOM 2812 CB A ALA A 197 ? 14.93506 -4.52059 34.84862 0.475 14.17266 C ? A ? 197 CB 1
   ATOM 2813 N B ALA A 197 ? 14.93487 -4.00263 32.36923 0.525 11.11656 N ? A ? 197 N 1
   ATOM 2814 CA B ALA A 197 ? 14.58837 -3.61474 33.73424 0.525 12.62751 C ? A ? 197 CA 1
   ATOM 2815 C B ALA A 197 ? 15.46818 -2.47585 34.24171 0.525 9.83066 C ? A ? 197 C 1
   ATOM 2816 O B ALA A 197 ? 14.99490 -1.61956 34.99154 0.525 11.13538 O ? A ? 197 O 1
   ATOM 2817 CB B ALA A 197 ? 14.71654 -4.85119 34.66305 0.525 12.34104 C ? A ? 197 CB 1
   ATOM 2818 N A SER A 198 ? 16.93719 -2.08622 34.05510 0.475 12.69784 N ? A ? 198 N 1
   ATOM 2819 CA A SER A 198 ? 17.75164 -0.93291 34.45075 0.475 10.88441 C ? A ? 198 CA 1
   ATOM 2820 C A SER A 198 ? 17.23164 0.34695 33.80867 0.475 10.33207 C ? A ? 198 C 1
   ATOM 2821 O A SER A 198 ? 17.23666 1.40168 34.44755 0.475 16.19792 O ? A ? 198 O 1
   ATOM 2822 CB A SER A 198 ? 19.21501 -1.11429 34.02138 0.475 10.16624 C ? A ? 198 CB 1
   ATOM 2823 OG A SER A 198 ? 19.31754 -1.13318 32.62226 0.475 14.00968 O ? A ? 198 OG 1
   ATOM 2824 N B SER A 198 ? 16.74024 -2.39172 33.79693 0.525 11.08006 N ? A ? 198 N 1
   ATOM 2825 CA B SER A 198 ? 17.59777 -1.30216 34.27961 0.525 11.45671 C ? A ? 198 CA 1
   ATOM 2826 C B SER A 198 ? 17.15096 0.07888 33.77723 0.525 12.94629 C ? A ? 198 C 1
   ATOM 2827 O B SER A 198 ? 17.27998 1.08112 34.49688 0.525 12.18572 O ? A ? 198 O 1
   ATOM 2828 CB B SER A 198 ? 19.05025 -1.58017 33.86516 0.525 12.28503 C ? A ? 198 CB 1
   ATOM 2829 OG B SER A 198 ? 19.18543 -1.66298 32.46030 0.525 12.77533 O ? A ? 198 OG 1
   ATOM 2830 N A VAL A 199 ? 16.74307 0.23868 32.55962 0.475 11.96047 N ? A ? 199 N 1
   ATOM 2831 CA A VAL A 199 ? 16.17965 1.36863 31.80532 0.475 11.92554 C ? A ? 199 CA 1
   ATOM 2832 C A VAL A 199 ? 14.92692 1.87488 32.50486 0.475 11.97311 C ? A ? 199 C 1
   ATOM 2833 O A VAL A 199 ? 14.75568 3.07338 32.73175 0.475 13.64707 O ? A ? 199 O 1
   ATOM 2834 CB A VAL A 199 ? 15.89897 0.94260 30.34246 0.475 9.57016 C ? A ? 199 CB 1
   ATOM 2835 CG1 A VAL A 199 ? 15.18468 2.04979 29.53351 0.475 11.77965 C ? A ? 199 CG1 1
   ATOM 2836 CG2 A VAL A 199 ? 17.23330 0.62266 29.55816 0.475 10.65367 C ? A ? 199 CG2 1
   ATOM 2837 N B VAL A 199 ? 16.63512 0.15347 32.55215 0.525 11.75667 N ? A ? 199 N 1
   ATOM 2838 CA B VAL A 199 ? 16.20092 1.44702 32.02586 0.525 12.67183 C ? A ? 199 CA 1
   ATOM 2839 C B VAL A 199 ? 14.86157 1.83263 32.63217 0.525 12.29522 C ? A ? 199 C 1
   ATOM 2840 O B VAL A 199 ? 14.61270 3.00268 32.92590 0.525 14.41225 O ? A ? 199 O 1
   ATOM 2841 CB B VAL A 199 ? 16.14147 1.39124 30.49276 0.525 11.49996 C ? A ? 199 CB 1
   ATOM 2842 CG1 B VAL A 199 ? 15.50633 2.68657 29.95325 0.525 12.77744 C ? A ? 199 CG1 1
   ATOM 2843 CG2 B VAL A 199 ? 17.55741 1.23668 29.86903 0.525 12.48992 C ? A ? 199 CG2 1
   ATOM 2844 N A VAL A 200 ? 14.06370 0.95799 32.91609 0.475 10.70013 N ? A ? 200 N 1
   ATOM 2845 CA A VAL A 200 ? 12.81741 1.36301 33.58500 0.475 11.20372 C ? A ? 200 CA 1
   ATOM 2846 C A VAL A 200 ? 13.10649 1.97133 34.95658 0.475 11.52914 C ? A ? 200 C 1
   ATOM 2847 O A VAL A 200 ? 12.46424 2.95348 35.37213 0.475 13.11563 O ? A ? 200 O 1
   ATOM 2848 CB A VAL A 200 ? 11.82959 0.18670 33.64748 0.475 9.89384 C ? A ? 200 CB 1
   ATOM 2849 CG1 A VAL A 200 ? 10.56441 0.61728 34.43547 0.475 10.86071 C ? A ? 200 CG1 1
   ATOM 2850 CG2 A VAL A 200 ? 11.36461 -0.23523 32.28004 0.475 11.76008 C ? A ? 200 CG2 1
   ATOM 2851 N B VAL A 200 ? 13.97822 0.85857 32.82825 0.525 11.55142 N ? A ? 200 N 1
   ATOM 2852 CA B VAL A 200 ? 12.72526 1.14474 33.55420 0.525 10.17660 C ? A ? 200 CA 1
   ATOM 2853 C B VAL A 200 ? 13.03402 1.80933 34.89847 0.525 11.81198 C ? A ? 200 C 1
   ATOM 2854 O B VAL A 200 ? 12.40959 2.81674 35.28420 0.525 14.73538 O ? A ? 200 O 1
   ATOM 2855 CB B VAL A 200 ? 11.89379 -0.14166 33.72673 0.525 12.08942 C ? A ? 200 CB 1
   ATOM 2856 CG1 B VAL A 200 ? 10.60517 0.14424 34.53370 0.525 17.07990 C ? A ? 200 CG1 1
   ATOM 2857 CG2 B VAL A 200 ? 11.54440 -0.77663 32.35092 0.525 13.43878 C ? A ? 200 CG2 1
   ATOM 2858 N A GLN A 201 ? 14.05478 1.37926 35.71349 0.475 11.48112 N ? A ? 201 N 1
   ATOM 2859 CA A GLN A 201 ? 14.44170 1.97860 36.98421 0.475 12.20520 C ? A ? 201 CA 1
   ATOM 2860 C A GLN A 201 ? 14.93849 3.38492 36.75357 0.475 12.44987 C ? A ? 201 C 1
   ATOM 2861 O A GLN A 201 ? 14.63507 4.31002 37.52181 0.475 17.60567 O ? A ? 201 O 1
   ATOM 2862 CB A GLN A 201 ? 15.54457 1.11563 37.65041 0.475 13.78800 C ? A ? 201 CB 1
   ATOM 2863 CG A GLN A 201 ? 16.26656 1.68364 38.90790 0.475 12.43037 C ? A ? 201 CG 1
   ATOM 2864 CD A GLN A 201 ? 15.33285 2.06703 39.97450 0.475 15.19373 C ? A ? 201 CD 1
   ATOM 2865 OE1 A GLN A 201 ? 14.30022 1.42270 40.17934 0.475 31.84571 O ? A ? 201 OE1 1
   ATOM 2866 NE2 A GLN A 201 ? 15.65973 3.16345 40.65604 0.475 16.71433 N ? A ? 201 NE2 1
   ATOM 2867 N B GLN A 201 ? 14.00102 1.23865 35.65838 0.525 12.16016 N ? A ? 201 N 1
   ATOM 2868 CA B GLN A 201 ? 14.27062 1.75810 36.99495 0.525 12.66745 C ? A ? 201 CA 1
   ATOM 2869 C B GLN A 201 ? 14.75678 3.19627 36.92438 0.525 11.43633 C ? A ? 201 C 1
   ATOM 2870 O B GLN A 201 ? 14.29786 4.05117 37.70626 0.525 13.65887 O ? A ? 201 O 1
   ATOM 2871 CB B GLN A 201 ? 15.29747 0.87607 37.73993 0.525 15.74347 C ? A ? 201 CB 1
   ATOM 2872 CG B GLN A 201 ? 15.70539 1.43597 39.10288 0.525 15.65711 C ? A ? 201 CG 1
   ATOM 2873 CD B GLN A 201 ? 14.61632 1.24919 40.16128 0.525 32.67452 C ? A ? 201 CD 1
   ATOM 2874 OE1 B GLN A 201 ? 13.92445 0.23447 40.18535 0.525 40.48952 O ? A ? 201 OE1 1
   ATOM 2875 NE2 B GLN A 201 ? 14.46482 2.23427 41.04023 0.525 52.27699 N ? A ? 201 NE2 1
   ATOM 2876 N A GLN A 202 ? 15.70129 3.57177 35.68363 0.475 12.75000 N ? A ? 202 N 1
   ATOM 2877 CA A GLN A 202 ? 16.25285 4.88491 35.45478 0.475 13.27376 C ? A ? 202 CA 1
   ATOM 2878 C A GLN A 202 ? 15.17684 5.88023 35.05632 0.475 12.00866 C ? A ? 202 C 1
   ATOM 2879 O A GLN A 202 ? 15.23112 7.05453 35.45461 0.475 14.30676 O ? A ? 202 O 1
   ATOM 2880 CB A GLN A 202 ? 17.35027 4.78270 34.40667 0.475 14.20264 C ? A ? 202 CB 1
   ATOM 2881 CG A GLN A 202 ? 18.61176 4.14019 35.02065 0.475 16.42797 C ? A ? 202 CG 1
   ATOM 2882 CD A GLN A 202 ? 19.71604 3.97325 34.07386 0.475 26.76480 C ? A ? 202 CD 1
   ATOM 2883 OE1 A GLN A 202 ? 19.50257 3.64616 32.91280 0.475 25.52227 O ? A ? 202 OE1 1
   ATOM 2884 NE2 A GLN A 202 ? 20.93106 4.21409 34.54484 0.475 29.61495 N ? A ? 202 NE2 1
   ATOM 2885 N B GLN A 202 ? 15.69993 3.49105 36.00570 0.525 12.59313 N ? A ? 202 N 1
   ATOM 2886 CA B GLN A 202 ? 16.19284 4.86244 35.87430 0.525 14.65307 C ? A ? 202 CA 1
   ATOM 2887 C B GLN A 202 ? 15.08259 5.83461 35.46513 0.525 14.42319 C ? A ? 202 C 1
   ATOM 2888 O B GLN A 202 ? 15.02236 6.95566 35.98245 0.525 14.33259 O ? A ? 202 O 1
   ATOM 2889 CB B GLN A 202 ? 17.36989 4.94082 34.90421 0.525 14.29033 C ? A ? 202 CB 1
   ATOM 2890 CG B GLN A 202 ? 18.67699 4.35151 35.50620 0.525 21.34668 C ? A ? 202 CG 1
   ATOM 2891 CD B GLN A 202 ? 19.94104 4.94562 34.90019 0.525 31.47955 C ? A ? 202 CD 1
   ATOM 2892 OE1 B GLN A 202 ? 19.95120 5.41506 33.75877 0.525 48.40057 O ? A ? 202 OE1 1
   ATOM 2893 NE2 B GLN A 202 ? 21.01789 4.93611 35.68043 0.525 54.11588 N ? A ? 202 NE2 1
   ATOM 2894 N A ALA A 203 ? 14.20429 5.43582 34.26650 0.475 10.48582 N ? A ? 203 N 1
   ATOM 2895 CA A ALA A 203 ? 13.10340 6.34368 33.93550 0.475 13.86538 C ? A ? 203 CA 1
   ATOM 2896 C A ALA A 203 ? 12.16162 6.58449 35.12163 0.475 13.97040 C ? A ? 203 C 1
   ATOM 2897 O A ALA A 203 ? 11.71887 7.72314 35.34259 0.475 17.10344 O ? A ? 203 O 1
   ATOM 2898 CB A ALA A 203 ? 12.36195 5.81823 32.71500 0.475 18.11243 C ? A ? 203 CB 1
   ATOM 2899 N B ALA A 203 ? 14.23255 5.44736 34.50820 0.525 17.62135 N ? A ? 203 N 1
   ATOM 2900 CA B ALA A 203 ? 13.15609 6.35144 34.09176 0.525 13.90209 C ? A ? 203 CA 1
   ATOM 2901 C B ALA A 203 ? 12.18665 6.64243 35.23215 0.525 15.10061 C ? A ? 203 C 1
   ATOM 2902 O B ALA A 203 ? 11.76268 7.79460 35.41871 0.525 17.09018 O ? A ? 203 O 1
   ATOM 2903 CB B ALA A 203 ? 12.42077 5.73404 32.91186 0.525 16.55587 C ? A ? 203 CB 1
   ATOM 2904 N A ARG A 204 ? 11.84477 5.54558 35.90759 0.475 15.00550 N ? A ? 204 N 1
   ATOM 2905 CA A ARG A 204 ? 10.97874 5.72254 37.09199 0.475 17.00242 C ? A ? 204 CA 1
   ATOM 2906 C A ARG A 204 ? 11.61634 6.66595 38.10092 0.475 18.91502 C ? A ? 204 C 1
   ATOM 2907 O A ARG A 204 ? 10.94546 7.56242 38.63875 0.475 21.10464 O ? A ? 204 O 1
   ATOM 2908 CB A ARG A 204 ? 10.62960 4.37762 37.76134 0.475 17.43964 C ? A ? 204 CB 1
   ATOM 2909 CG A ARG A 204 ? 9.54847 3.55192 37.08822 0.475 22.85633 C ? A ? 204 CG 1
   ATOM 2910 CD A ARG A 204 ? 9.23773 2.19382 37.79512 0.475 18.29678 C ? A ? 204 CD 1
   ATOM 2911 NE A ARG A 204 ? 8.14510 1.55238 37.07728 0.475 23.32360 N ? A ? 204 NE 1
   ATOM 2912 CZ A ARG A 204 ? 8.01744 0.25191 36.87456 0.475 22.97225 C ? A ? 204 CZ 1
   ATOM 2913 NH1 A ARG A 204 ? 8.88693 -0.61076 37.35621 0.475 25.43315 N ? A ? 204 NH1 1
   ATOM 2914 NH2 A ARG A 204 ? 7.00714 -0.19157 36.13668 0.475 28.82716 N ? A ? 204 NH2 1
   ATOM 2915 N B ARG A 204 ? 11.83973 5.62605 36.02838 0.525 15.27498 N ? A ? 204 N 1
   ATOM 2916 CA B ARG A 204 ? 10.97264 5.84584 37.19930 0.525 15.41854 C ? A ? 204 CA 1
   ATOM 2917 C B ARG A 204 ? 11.65199 6.76248 38.18657 0.525 20.42545 C ? A ? 204 C 1
   ATOM 2918 O B ARG A 204 ? 11.04413 7.72000 38.68578 0.525 19.10684 O ? A ? 204 O 1
   ATOM 2919 CB B ARG A 204 ? 10.60801 4.53463 37.89933 0.525 17.20019 C ? A ? 204 CB 1
   ATOM 2920 CG B ARG A 204 ? 9.69833 3.62417 37.14919 0.525 21.94209 C ? A ? 204 CG 1
   ATOM 2921 CD B ARG A 204 ? 9.00960 2.66214 38.10977 0.525 28.31309 C ? A ? 204 CD 1
   ATOM 2922 NE B ARG A 204 ? 8.24570 1.66409 37.37615 0.525 28.85685 N ? A ? 204 NE 1
   ATOM 2923 CZ B ARG A 204 ? 7.00333 1.84198 36.93957 0.525 26.92818 C ? A ? 204 CZ 1
   ATOM 2924 NH1 B ARG A 204 ? 6.35563 2.99157 37.11185 0.525 29.97373 N ? A ? 204 NH1 1
   ATOM 2925 NH2 B ARG A 204 ? 6.38654 0.83736 36.32615 0.525 27.82554 N ? A ? 204 NH2 1
   ATOM 2926 N A GLN A 205 ? 12.92229 6.52301 38.34110 0.475 18.07376 N ? A ? 205 N 1
   ATOM 2927 CA A GLN A 205 ? 13.56513 7.35772 39.35633 0.475 21.75871 C ? A ? 205 CA 1
   ATOM 2928 C A GLN A 205 ? 13.65992 8.81693 38.91091 0.475 17.51342 C ? A ? 205 C 1
   ATOM 2929 O A GLN A 205 ? 13.58228 9.72239 39.75821 0.475 23.43383 O ? A ? 205 O 1
   ATOM 2930 CB A GLN A 205 ? 14.93968 6.77998 39.78018 0.475 24.35151 C ? A ? 205 CB 1
   ATOM 2931 CG A GLN A 205 ? 15.48713 7.47864 41.05279 0.475 32.97145 C ? A ? 205 CG 1
   ATOM 2932 CD A GLN A 205 ? 16.50964 6.67208 41.85316 0.475 44.80675 C ? A ? 205 CD 1
   ATOM 2933 OE1 A GLN A 205 ? 17.05221 5.66341 41.38868 0.475 38.20932 O ? A ? 205 OE1 1
   ATOM 2934 NE2 A GLN A 205 ? 16.78557 7.13509 43.06694 0.475 47.67037 N ? A ? 205 NE2 1
   ATOM 2935 N B GLN A 205 ? 12.92945 6.52565 38.45040 0.525 18.36021 N ? A ? 205 N 1
   ATOM 2936 CA B GLN A 205 ? 13.61138 7.36856 39.42165 0.525 21.73216 C ? A ? 205 CA 1
   ATOM 2937 C B GLN A 205 ? 13.58641 8.82102 38.98356 0.525 17.76839 C ? A ? 205 C 1
   ATOM 2938 O B GLN A 205 ? 13.29543 9.70767 39.80010 0.525 19.41061 O ? A ? 205 O 1
   ATOM 2939 CB B GLN A 205 ? 15.06107 6.91550 39.64744 0.525 22.31256 C ? A ? 205 CB 1
   ATOM 2940 CG B GLN A 205 ? 15.56482 7.49993 40.97477 0.525 33.25578 C ? A ? 205 CG 1
   ATOM 2941 CD B GLN A 205 ? 17.06250 7.45157 41.12447 0.525 40.70227 C ? A ? 205 CD 1
   ATOM 2942 OE1 B GLN A 205 ? 17.75606 6.83206 40.31919 0.525 45.91572 O ? A ? 205 OE1 1
   ATOM 2943 NE2 B GLN A 205 ? 17.57228 8.10227 42.16553 0.525 48.14049 N ? A ? 205 NE2 1
   ATOM 2944 N A ARG A 206 ? 13.79605 9.07683 37.59925 0.475 17.88289 N ? A ? 206 N 1
   ATOM 2945 CA A ARG A 206 ? 13.80430 10.44303 37.07402 0.475 16.88226 C ? A ? 206 CA 1
   ATOM 2946 C A ARG A 206 ? 12.40621 11.06875 36.99705 0.475 20.46476 C ? A ? 206 C 1
   ATOM 2947 O A ARG A 206 ? 12.31371 12.27640 36.75317 0.475 21.70707 O ? A ? 206 O 1
   ATOM 2948 CB A ARG A 206 ? 14.50761 10.50832 35.71294 0.475 21.24878 C ? A ? 206 CB 1
   ATOM 2949 CG A ARG A 206 ? 16.01295 10.23729 35.83848 0.475 23.21483 C ? A ? 206 CG 1
   ATOM 2950 CD A ARG A 206 ? 16.60394 9.59456 34.57614 0.475 33.75803 C ? A ? 206 CD 1
   ATOM 2951 NE A ARG A 206 ? 18.04832 9.36998 34.67074 0.475 31.44682 N ? A ? 206 NE 1
   ATOM 2952 CZ A ARG A 206 ? 18.63491 8.48999 35.47534 0.475 43.24138 C ? A ? 206 CZ 1
   ATOM 2953 NH1 A ARG A 206 ? 17.93932 7.76701 36.34212 0.475 35.92074 N ? A ? 206 NH1 1
   ATOM 2954 NH2 A ARG A 206 ? 19.95666 8.33592 35.41616 0.475 35.93200 N ? A ? 206 NH2 1
   ATOM 2955 N B ARG A 206 ? 13.85312 9.08143 37.69211 0.525 18.13158 N ? A ? 206 N 1
   ATOM 2956 CA B ARG A 206 ? 13.90146 10.45427 37.19081 0.525 16.91233 C ? A ? 206 CA 1
   ATOM 2957 C B ARG A 206 ? 12.55843 11.14989 37.33268 0.525 22.57633 C ? A ? 206 C 1
   ATOM 2958 O B ARG A 206 ? 12.51569 12.33779 37.65715 0.525 21.45824 O ? A ? 206 O 1
   ATOM 2959 CB B ARG A 206 ? 14.36113 10.48620 35.73457 0.525 21.30719 C ? A ? 206 CB 1
   ATOM 2960 CG B ARG A 206 ? 15.85232 10.27692 35.62749 0.525 25.85318 C ? A ? 206 CG 1
   ATOM 2961 CD B ARG A 206 ? 16.35773 10.44292 34.21437 0.525 24.38113 C ? A ? 206 CD 1
   ATOM 2962 NE B ARG A 206 ? 17.79677 10.20045 34.20251 0.525 41.23889 N ? A ? 206 NE 1
   ATOM 2963 CZ B ARG A 206 ? 18.72244 11.14836 34.15129 0.525 34.20527 C ? A ? 206 CZ 1
   ATOM 2964 NH1 B ARG A 206 ? 18.41104 12.40689 33.87129 0.525 41.35452 N ? A ? 206 NH1 1
   ATOM 2965 NH2 B ARG A 206 ? 19.98884 10.82998 34.41367 0.525 28.88076 N ? A ? 206 NH2 1
   ATOM 2966 N A ALA A 207 ? 11.34195 10.28236 37.18045 0.475 19.04403 N ? A ? 207 N 1
   ATOM 2967 CA A ALA A 207 ? 9.95921 10.78632 37.18440 0.475 15.01843 C ? A ? 207 CA 1
   ATOM 2968 C A ALA A 207 ? 9.35967 10.89407 38.58554 0.475 17.37571 C ? A ? 207 C 1
   ATOM 2969 O A ALA A 207 ? 8.23005 11.39539 38.74194 0.475 13.52620 O ? A ? 207 O 1
   ATOM 2970 CB A ALA A 207 ? 9.07605 9.86307 36.33671 0.475 17.03105 C ? A ? 207 CB 1
   ATOM 2971 N B ALA A 207 ? 11.46410 10.43945 37.04615 0.525 16.14682 N ? A ? 207 N 1
   ATOM 2972 CA B ALA A 207 ? 10.11727 11.02913 37.13660 0.525 16.29408 C ? A ? 207 CA 1
   ATOM 2973 C B ALA A 207 ? 9.62027 11.18715 38.57201 0.525 19.42085 C ? A ? 207 C 1
   ATOM 2974 O B ALA A 207 ? 8.57096 11.81678 38.79025 0.525 15.51907 O ? A ? 207 O 1
   ATOM 2975 CB B ALA A 207 ? 9.14456 10.15461 36.35617 0.525 18.48256 C ? A ? 207 CB 1
   ATOM 2976 N A ALA A 208 ? 10.10349 10.46464 39.61147 0.475 17.81713 N ? A ? 208 N 1
   ATOM 2977 CA A ALA A 208 ? 9.52853 10.31294 40.94321 0.475 14.49460 C ? A ? 208 CA 1
   ATOM 2978 C A ALA A 208 ? 9.16080 11.65315 41.58284 0.475 16.18642 C ? A ? 208 C 1
   ATOM 2979 O A ALA A 208 ? 8.07095 11.77826 42.14984 0.475 15.92112 O ? A ? 208 O 1
   ATOM 2980 CB A ALA A 208 ? 10.48824 9.51530 41.83604 0.475 18.30243 C ? A ? 208 CB 1
   ATOM 2981 N B ALA A 208 ? 10.35887 10.65299 39.56010 0.525 16.61938 N ? A ? 208 N 1
   ATOM 2982 CA B ALA A 208 ? 9.81294 10.48106 40.90108 0.525 15.14925 C ? A ? 208 CA 1
   ATOM 2983 C B ALA A 208 ? 9.35367 11.80104 41.50445 0.525 15.36127 C ? A ? 208 C 1
   ATOM 2984 O B ALA A 208 ? 8.26552 11.87387 42.09537 0.525 17.34287 O ? A ? 208 O 1
   ATOM 2985 CB B ALA A 208 ? 10.86931 9.83107 41.79288 0.525 17.28887 C ? A ? 208 CB 1
   ATOM 2986 N A ASP A 209 ? 10.02840 12.66651 41.48904 0.475 18.05455 N ? A ? 209 N 1
   ATOM 2987 CA A ASP A 209 ? 9.69683 13.96702 42.09960 0.475 17.64745 C ? A ? 209 CA 1
   ATOM 2988 C A ASP A 209 ? 8.50540 14.60702 41.40661 0.475 18.23220 C ? A ? 209 C 1
   ATOM 2989 O A ASP A 209 ? 7.60730 15.15552 42.07494 0.475 18.26329 O ? A ? 209 O 1
   ATOM 2990 CB A ASP A 209 ? 10.87419 14.93935 42.00193 0.475 25.03632 C ? A ? 209 CB 1
   ATOM 2991 CG A ASP A 209 ? 11.89223 14.75273 43.10909 0.475 44.12564 C ? A ? 209 CG 1
   ATOM 2992 OD1 A ASP A 209 ? 11.78403 13.75938 43.86181 0.475 35.87304 O ? A ? 209 OD1 1
   ATOM 2993 OD2 A ASP A 209 ? 12.78950 15.61830 43.22703 0.475 35.85248 O ? A ? 209 OD2 1
   ATOM 2994 N B ASP A 209 ? 10.13610 12.86392 41.33902 0.525 18.02305 N ? A ? 209 N 1
   ATOM 2995 CA B ASP A 209 ? 9.73447 14.10566 42.01408 0.525 17.41308 C ? A ? 209 CA 1
   ATOM 2996 C B ASP A 209 ? 8.49626 14.68687 41.35888 0.525 17.98855 C ? A ? 209 C 1
   ATOM 2997 O B ASP A 209 ? 7.60442 15.21881 42.04912 0.525 18.21247 O ? A ? 209 O 1
   ATOM 2998 CB B ASP A 209 ? 10.86077 15.13306 41.99637 0.525 24.29944 C ? A ? 209 CB 1
   ATOM 2999 CG B ASP A 209 ? 11.99544 14.77773 42.94324 0.525 43.51144 C ? A ? 209 CG 1
   ATOM 3000 OD1 B ASP A 209 ? 11.72042 14.28891 44.06610 0.525 40.55331 O ? A ? 209 OD1 1
   ATOM 3001 OD2 B ASP A 209 ? 13.16041 15.00108 42.55764 0.525 47.08695 O ? A ? 209 OD2 1
   ATOM 3002 N A SER A 210 ? 8.50175 14.57756 40.07444 0.475 17.43891 N ? A ? 210 N 1
   ATOM 3003 CA A SER A 210 ? 7.37738 15.10964 39.31815 0.475 15.37435 C ? A ? 210 CA 1
   ATOM 3004 C A SER A 210 ? 6.08782 14.39141 39.68301 0.475 15.85488 C ? A ? 210 C 1
   ATOM 3005 O A SER A 210 ? 5.04169 15.03063 39.83322 0.475 13.64614 O ? A ? 210 O 1
   ATOM 3006 CB A SER A 210 ? 7.65089 15.00727 37.81522 0.475 18.43253 C ? A ? 210 CB 1
   ATOM 3007 OG A SER A 210 ? 6.49121 15.41430 37.12379 0.475 11.87807 O ? A ? 210 OG 1
   ATOM 3008 N B SER A 210 ? 8.41700 14.56873 40.03858 0.525 17.40430 N ? A ? 210 N 1
   ATOM 3009 CA B SER A 210 ? 7.24833 15.04202 39.31152 0.525 15.03686 C ? A ? 210 CA 1
   ATOM 3010 C B SER A 210 ? 5.99814 14.26999 39.71418 0.525 15.09087 C ? A ? 210 C 1
   ATOM 3011 O B SER A 210 ? 4.93205 14.85763 39.89825 0.525 15.34413 O ? A ? 210 O 1
   ATOM 3012 CB B SER A 210 ? 7.51472 14.93501 37.80649 0.525 19.21426 C ? A ? 210 CB 1
   ATOM 3013 OG B SER A 210 ? 8.61362 15.74386 37.45656 0.525 30.78701 O ? A ? 210 OG 1
   ATOM 3014 N A LEU A 211 ? 6.13800 13.06106 39.78018 0.475 12.93220 N ? A ? 211 N 1
   ATOM 3015 CA A LEU A 211 ? 4.96776 12.27404 40.15247 0.475 14.36924 C ? A ? 211 CA 1
   ATOM 3016 C A LEU A 211 ? 4.51497 12.61948 41.55501 0.475 14.77739 C ? A ? 211 C 1
   ATOM 3017 O A LEU A 211 ? 3.30576 12.73017 41.81639 0.475 15.18320 O ? A ? 211 O 1
   ATOM 3018 CB A LEU A 211 ? 5.26292 10.76962 40.02669 0.475 15.96068 C ? A ? 211 CB 1
   ATOM 3019 CG A LEU A 211 ? 4.16290 9.80965 40.49727 0.475 16.41269 C ? A ? 211 CG 1
   ATOM 3020 CD1 A LEU A 211 ? 2.82838 9.88573 39.69995 0.475 18.20163 C ? A ? 211 CD1 1
   ATOM 3021 CD2 A LEU A 211 ? 4.69766 8.38282 40.50537 0.475 20.50355 C ? A ? 211 CD2 1
   ATOM 3022 N B LEU A 211 ? 6.09882 12.95520 39.81486 0.525 13.16877 N ? A ? 211 N 1
   ATOM 3023 CA B LEU A 211 ? 4.93906 12.13819 40.14425 0.525 14.54667 C ? A ? 211 CA 1
   ATOM 3024 C B LEU A 211 ? 4.38601 12.48304 41.51733 0.525 13.47198 C ? A ? 211 C 1
   ATOM 3025 O B LEU A 211 ? 3.16529 12.64248 41.69146 0.525 12.29164 O ? A ? 211 O 1
   ATOM 3026 CB B LEU A 211 ? 5.32431 10.65963 40.05847 0.525 15.59161 C ? A ? 211 CB 1
   ATOM 3027 CG B LEU A 211 ? 4.18437 9.71143 40.35778 0.525 16.90850 C ? A ? 211 CG 1
   ATOM 3028 CD1 B LEU A 211 ? 2.91316 10.00784 39.53357 0.525 19.95489 C ? A ? 211 CD1 1
   ATOM 3029 CD2 B LEU A 211 ? 4.66566 8.29258 40.11377 0.525 21.93254 C ? A ? 211 CD2 1
   ATOM 3030 N A HIS A 212 ? 5.47806 12.83871 42.46114 0.475 14.12243 N ? A ? 212 N 1
   ATOM 3031 CA A HIS A 212 ? 5.13985 13.19909 43.84309 0.475 14.42613 C ? A ? 212 CA 1
   ATOM 3032 C A HIS A 212 ? 4.36457 14.50206 43.86063 0.475 16.88939 C ? A ? 212 C 1
   ATOM 3033 O A HIS A 212 ? 3.31914 14.61157 44.51237 0.475 18.83535 O ? A ? 212 O 1
   ATOM 3034 CB A HIS A 212 ? 6.42524 13.32650 44.66497 0.475 17.56006 C ? A ? 212 CB 1
   ATOM 3035 CG A HIS A 212 ? 6.19550 13.69599 46.09655 0.475 23.29610 C ? A ? 212 CG 1
   ATOM 3036 ND1 A HIS A 212 ? 5.69519 12.80450 47.02102 0.475 34.92500 N ? A ? 212 ND1 1
   ATOM 3037 CD2 A HIS A 212 ? 6.36041 14.86989 46.75402 0.475 31.86147 C ? A ? 212 CD2 1
   ATOM 3038 CE1 A HIS A 212 ? 5.57707 13.40861 48.19102 0.475 41.27480 C ? A ? 212 CE1 1
   ATOM 3039 NE2 A HIS A 212 ? 5.97710 14.65988 48.05742 0.475 27.14121 N ? A ? 212 NE2 1
   ATOM 3040 N B HIS A 212 ? 5.26904 12.65273 42.49868 0.525 14.33603 N ? A ? 212 N 1
   ATOM 3041 CA B HIS A 212 ? 4.81313 12.96725 43.86023 0.525 13.92506 C ? A ? 212 CA 1
   ATOM 3042 C B HIS A 212 ? 4.10669 14.31746 43.89757 0.525 17.52998 C ? A ? 212 C 1
   ATOM 3043 O B HIS A 212 ? 3.02037 14.44154 44.48025 0.525 15.64276 O ? A ? 212 O 1
   ATOM 3044 CB B HIS A 212 ? 6.00990 12.97041 44.80863 0.525 15.39484 C ? A ? 212 CB 1
   ATOM 3045 CG B HIS A 212 ? 5.63615 13.19309 46.24991 0.525 31.10722 C ? A ? 212 CG 1
   ATOM 3046 ND1 B HIS A 212 ? 5.40572 12.15569 47.12860 0.525 37.19778 N ? A ? 212 ND1 1
   ATOM 3047 CD2 B HIS A 212 ? 5.43030 14.33532 46.95551 0.525 29.27871 C ? A ? 212 CD2 1
   ATOM 3048 CE1 B HIS A 212 ? 5.08296 12.64811 48.31204 0.525 44.52805 C ? A ? 212 CE1 1
   ATOM 3049 NE2 B HIS A 212 ? 5.09386 13.96781 48.23555 0.525 36.92445 N ? A ? 212 NE2 1
   ATOM 3050 N A LYS A 213 ? 4.86054 15.50417 43.13750 0.475 13.80725 N ? A ? 213 N 1
   ATOM 3051 CA A LYS A 213 ? 4.14629 16.78394 43.07574 0.475 15.41436 C ? A ? 213 CA 1
   ATOM 3052 C A LYS A 213 ? 2.75999 16.62785 42.43834 0.475 15.02198 C ? A ? 213 C 1
   ATOM 3053 O A LYS A 213 ? 1.73846 17.07173 42.99961 0.475 13.93840 O ? A ? 213 O 1
   ATOM 3054 CB A LYS A 213 ? 5.00931 17.76406 42.28495 0.475 19.86552 C ? A ? 213 CB 1
   ATOM 3055 CG A LYS A 213 ? 4.46655 19.17131 42.18777 0.475 32.26182 C ? A ? 213 CG 1
   ATOM 3056 CD A LYS A 213 ? 5.46920 20.09981 41.52688 0.475 52.40126 C ? A ? 213 CD 1
   ATOM 3057 CE A LYS A 213 ? 5.31612 21.51608 42.06083 0.475 52.61359 C ? A ? 213 CE 1
   ATOM 3058 NZ A LYS A 213 ? 3.87992 21.89000 42.19603 0.475 51.09929 N ? A ? 213 NZ 1
   ATOM 3059 N B LYS A 213 ? 4.70371 15.33846 43.26336 0.525 15.31384 N ? A ? 213 N 1
   ATOM 3060 CA B LYS A 213 ? 4.08840 16.67813 43.23864 0.525 15.14670 C ? A ? 213 CA 1
   ATOM 3061 C B LYS A 213 ? 2.80172 16.68371 42.42062 0.525 14.64612 C ? A ? 213 C 1
   ATOM 3062 O B LYS A 213 ? 1.81863 17.39109 42.74575 0.525 13.27037 O ? A ? 213 O 1
   ATOM 3063 CB B LYS A 213 ? 5.09789 17.64859 42.62344 0.525 21.29476 C ? A ? 213 CB 1
   ATOM 3064 CG B LYS A 213 ? 4.56296 19.00510 42.17097 0.525 32.82516 C ? A ? 213 CG 1
   ATOM 3065 CD B LYS A 213 ? 5.71951 19.89858 41.71900 0.525 54.57721 C ? A ? 213 CD 1
   ATOM 3066 CE B LYS A 213 ? 5.27427 21.32804 41.44815 0.525 55.63303 C ? A ? 213 CE 1
   ATOM 3067 NZ B LYS A 213 ? 4.39342 21.39212 40.25628 0.525 40.77062 N ? A ? 213 NZ 1
   ATOM 3068 N A ARG A 214 ? 2.68895 16.02159 41.24562 0.475 12.21157 N ? A ? 214 N 1
   ATOM 3069 CA A ARG A 214 ? 1.39642 15.82004 40.57478 0.475 12.11754 C ? A ? 214 CA 1
   ATOM 3070 C A ARG A 214 ? 0.44573 14.96363 41.38222 0.475 12.80693 C ? A ? 214 C 1
   ATOM 3071 O A ARG A 214 ? -0.77693 15.06262 41.21685 0.475 12.95442 O ? A ? 214 O 1
   ATOM 3072 CB A ARG A 214 ? 1.61127 15.23228 39.16194 0.475 13.85013 C ? A ? 214 CB 1
   ATOM 3073 CG A ARG A 214 ? 2.37131 16.13684 38.27508 0.475 18.82180 C ? A ? 214 CG 1
   ATOM 3074 CD A ARG A 214 ? 2.74216 15.39852 37.02278 0.475 11.98094 C ? A ? 214 CD 1
   ATOM 3075 NE A ARG A 214 ? 3.30509 16.34557 36.07822 0.475 18.71098 N ? A ? 214 NE 1
   ATOM 3076 CZ A ARG A 214 ? 3.74124 16.00432 34.87199 0.475 21.08115 C ? A ? 214 CZ 1
   ATOM 3077 NH1 A ARG A 214 ? 3.73434 14.74299 34.46327 0.475 17.20136 N ? A ? 214 NH1 1
   ATOM 3078 NH2 A ARG A 214 ? 4.19134 16.94721 34.04820 0.475 25.89019 N ? A ? 214 NH2 1
   ATOM 3079 N B ARG A 214 ? 2.75294 15.87901 41.37115 0.525 14.92606 N ? A ? 214 N 1
   ATOM 3080 CA B ARG A 214 ? 1.55421 15.83993 40.55689 0.525 14.11451 C ? A ? 214 CA 1
   ATOM 3081 C B ARG A 214 ? 0.40721 15.16731 41.25184 0.525 13.34997 C ? A ? 214 C 1
   ATOM 3082 O B ARG A 214 ? -0.73882 15.55479 41.01497 0.525 12.32534 O ? A ? 214 O 1
   ATOM 3083 CB B ARG A 214 ? 1.86765 15.17293 39.22016 0.525 11.96666 C ? A ? 214 CB 1
   ATOM 3084 CG B ARG A 214 ? 2.47548 16.13813 38.34131 0.525 18.89300 C ? A ? 214 CG 1
   ATOM 3085 CD B ARG A 214 ? 1.90843 15.97864 37.00999 0.525 35.96149 C ? A ? 214 CD 1
   ATOM 3086 NE B ARG A 214 ? 2.71679 16.86954 36.22771 0.525 18.77298 N ? A ? 214 NE 1
   ATOM 3087 CZ B ARG A 214 ? 3.39406 16.52720 35.14248 0.525 26.51354 C ? A ? 214 CZ 1
   ATOM 3088 NH1 B ARG A 214 ? 3.29639 15.31927 34.61739 0.525 24.11099 N ? A ? 214 NH1 1
   ATOM 3089 NH2 B ARG A 214 ? 4.15042 17.43702 34.54226 0.525 25.62450 N ? A ? 214 NH2 1
   ATOM 3090 N A ARG A 215 ? 0.95789 14.08559 42.23010 0.475 14.24128 N ? A ? 215 N 1
   ATOM 3091 CA A ARG A 215 ? 0.03645 13.42730 43.14411 0.475 14.08595 C ? A ? 215 CA 1
   ATOM 3092 C A ARG A 215 ? -0.69333 14.44896 44.01508 0.475 13.59637 C ? A ? 215 C 1
   ATOM 3093 O A ARG A 215 ? -1.91588 14.36679 44.16874 0.475 13.96704 O ? A ? 215 O 1
   ATOM 3094 CB A ARG A 215 ? 0.73251 12.38503 44.00733 0.475 16.61794 C ? A ? 215 CB 1
   ATOM 3095 CG A ARG A 215 ? -0.29616 11.53439 44.68844 0.475 21.21760 C ? A ? 215 CG 1
   ATOM 3096 CD A ARG A 215 ? 0.37240 10.42109 45.42503 0.475 23.95555 C ? A ? 215 CD 1
   ATOM 3097 NE A ARG A 215 ? 1.39474 9.80486 44.58931 0.475 25.09015 N ? A ? 215 NE 1
   ATOM 3098 CZ A ARG A 215 ? 2.68504 9.79241 44.87570 0.475 19.80646 C ? A ? 215 CZ 1
   ATOM 3099 NH1 A ARG A 215 ? 3.17000 10.41605 45.93780 0.475 43.13569 N ? A ? 215 NH1 1
   ATOM 3100 NH2 A ARG A 215 ? 3.51441 9.07960 44.11306 0.475 36.52458 N ? A ? 215 NH2 1
   ATOM 3101 N B ARG A 215 ? 0.67558 14.14695 42.07382 0.525 13.03069 N ? A ? 215 N 1
   ATOM 3102 CA B ARG A 215 ? -0.38620 13.44985 42.81219 0.525 14.13401 C ? A ? 215 CA 1
   ATOM 3103 C B ARG A 215 ? -1.04135 14.33287 43.85524 0.525 16.72378 C ? A ? 215 C 1
   ATOM 3104 O B ARG A 215 ? -2.25529 14.24218 44.05518 0.525 14.22454 O ? A ? 215 O 1
   ATOM 3105 CB B ARG A 215 ? 0.19122 12.21538 43.47862 0.525 15.65820 C ? A ? 215 CB 1
   ATOM 3106 CG B ARG A 215 ? -0.85244 11.35696 44.13629 0.525 17.71980 C ? A ? 215 CG 1
   ATOM 3107 CD B ARG A 215 ? -0.26104 10.18842 44.89268 0.525 23.38104 C ? A ? 215 CD 1
   ATOM 3108 NE B ARG A 215 ? 0.62427 9.41695 44.02871 0.525 24.97069 N ? A ? 215 NE 1
   ATOM 3109 CZ B ARG A 215 ? 1.79174 8.92339 44.40641 0.525 22.19753 C ? A ? 215 CZ 1
   ATOM 3110 NH1 B ARG A 215 ? 2.21580 9.04203 45.65108 0.525 51.91206 N ? A ? 215 NH1 1
   ATOM 3111 NH2 B ARG A 215 ? 2.51510 8.23555 43.54390 0.525 16.30070 N ? A ? 215 NH2 1
   ATOM 3112 N A GLU A 216 ? 0.03854 15.43688 44.54684 0.475 11.09087 N ? A ? 216 N 1
   ATOM 3113 CA A GLU A 216 ? -0.53797 16.41863 45.47480 0.475 14.42863 C ? A ? 216 CA 1
   ATOM 3114 C A GLU A 216 ? -1.53916 17.30271 44.74739 0.475 17.27840 C ? A ? 216 C 1
   ATOM 3115 O A GLU A 216 ? -2.57190 17.66501 45.28187 0.475 13.41406 O ? A ? 216 O 1
   ATOM 3116 CB A GLU A 216 ? 0.60519 17.23668 46.08890 0.475 16.12489 C ? A ? 216 CB 1
   ATOM 3117 CG A GLU A 216 ? 1.55724 16.35524 46.87606 0.475 19.87226 C ? A ? 216 CG 1
   ATOM 3118 CD A GLU A 216 ? 2.57964 17.13321 47.70492 0.475 46.30089 C ? A ? 216 CD 1
   ATOM 3119 OE1 A GLU A 216 ? 2.22198 18.17721 48.29832 0.475 31.84237 O ? A ? 216 OE1 1
   ATOM 3120 OE2 A GLU A 216 ? 3.74900 16.68893 47.77124 0.475 44.80144 O ? A ? 216 OE2 1
   ATOM 3121 N B GLU A 216 ? -0.26224 15.14790 44.56086 0.525 12.97015 N ? A ? 216 N 1
   ATOM 3122 CA B GLU A 216 ? -0.87674 16.08638 45.51342 0.525 12.07613 C ? A ? 216 CA 1
   ATOM 3123 C B GLU A 216 ? -1.76207 17.07591 44.76727 0.525 10.75413 C ? A ? 216 C 1
   ATOM 3124 O B GLU A 216 ? -2.90311 17.31144 45.15244 0.525 10.57281 O ? A ? 216 O 1
   ATOM 3125 CB B GLU A 216 ? 0.21464 16.81827 46.28067 0.525 14.98209 C ? A ? 216 CB 1
   ATOM 3126 CG B GLU A 216 ? 0.99105 15.95879 47.26576 0.525 20.20430 C ? A ? 216 CG 1
   ATOM 3127 CD B GLU A 216 ? 2.23764 16.65503 47.76475 0.525 47.98462 C ? A ? 216 CD 1
   ATOM 3128 OE1 B GLU A 216 ? 2.72335 17.58457 47.06393 0.525 30.91000 O ? A ? 216 OE1 1
   ATOM 3129 OE2 B GLU A 216 ? 2.72595 16.26663 48.85144 0.525 37.71018 O ? A ? 216 OE2 1
   ATOM 3130 N A ILE A 217 ? -1.27298 17.63293 43.49492 0.475 12.18731 N ? A ? 217 N 1
   ATOM 3131 CA A ILE A 217 ? -2.22539 18.40744 42.70830 0.475 10.62174 C ? A ? 217 CA 1
   ATOM 3132 C A ILE A 217 ? -3.47026 17.59260 42.38715 0.475 15.51066 C ? A ? 217 C 1
   ATOM 3133 O A ILE A 217 ? -4.60603 18.08540 42.47033 0.475 10.68135 O ? A ? 217 O 1
   ATOM 3134 CB A ILE A 217 ? -1.51057 18.79962 41.41387 0.475 11.69499 C ? A ? 217 CB 1
   ATOM 3135 CG1 A ILE A 217 ? -0.33669 19.66943 41.76974 0.475 9.91032 C ? A ? 217 CG1 1
   ATOM 3136 CG2 A ILE A 217 ? -2.48105 19.55248 40.50794 0.475 13.44548 C ? A ? 217 CG2 1
   ATOM 3137 CD1 A ILE A 217 ? 0.69353 19.72229 40.59461 0.475 10.57446 C ? A ? 217 CD1 1
   ATOM 3138 N B ILE A 217 ? -1.25655 17.62887 43.63369 0.525 12.53261 N ? A ? 217 N 1
   ATOM 3139 CA B ILE A 217 ? -2.03851 18.54066 42.78515 0.525 11.43327 C ? A ? 217 CA 1
   ATOM 3140 C B ILE A 217 ? -3.33061 17.86597 42.31610 0.525 8.89169 C ? A ? 217 C 1
   ATOM 3141 O B ILE A 217 ? -4.42856 18.44740 42.38301 0.525 13.34661 O ? A ? 217 O 1
   ATOM 3142 CB B ILE A 217 ? -1.20620 19.02030 41.56396 0.525 7.91093 C ? A ? 217 CB 1
   ATOM 3143 CG1 B ILE A 217 ? -0.12817 20.02547 41.96928 0.525 10.36801 C ? A ? 217 CG1 1
   ATOM 3144 CG2 B ILE A 217 ? -2.15916 19.69819 40.56891 0.525 14.38039 C ? A ? 217 CG2 1
   ATOM 3145 CD1 B ILE A 217 ? 0.83714 20.46683 40.79815 0.525 12.87199 C ? A ? 217 CD1 1
   ATOM 3146 N A THR A 218 ? -3.26976 16.34296 41.97848 0.475 11.43801 N ? A ? 218 N 1
   ATOM 3147 CA A THR A 218 ? -4.36837 15.48643 41.56507 0.475 12.37512 C ? A ? 218 CA 1
   ATOM 3148 C A THR A 218 ? -5.41977 15.39404 42.65261 0.475 13.82077 C ? A ? 218 C 1
   ATOM 3149 O A THR A 218 ? -6.60645 15.59291 42.39960 0.475 14.15592 O ? A ? 218 O 1
   ATOM 3150 CB A THR A 218 ? -3.83526 14.09694 41.19248 0.475 11.30276 C ? A ? 218 CB 1
   ATOM 3151 OG1 A THR A 218 ? -3.17300 14.19498 39.92550 0.475 14.64004 O ? A ? 218 OG1 1
   ATOM 3152 CG2 A THR A 218 ? -4.94115 13.07881 41.05212 0.475 15.43439 C ? A ? 218 CG2 1
   ATOM 3153 N B THR A 218 ? -3.23261 16.59866 41.90369 0.525 12.20493 N ? A ? 218 N 1
   ATOM 3154 CA B THR A 218 ? -4.39089 15.82518 41.46595 0.525 11.80904 C ? A ? 218 CA 1
   ATOM 3155 C B THR A 218 ? -5.41071 15.66566 42.59014 0.525 12.12223 C ? A ? 218 C 1
   ATOM 3156 O B THR A 218 ? -6.61378 15.76143 42.35294 0.525 14.24832 O ? A ? 218 O 1
   ATOM 3157 CB B THR A 218 ? -3.91396 14.45393 40.96155 0.525 13.05197 C ? A ? 218 CB 1
   ATOM 3158 OG1 B THR A 218 ? -3.01742 14.68029 39.84890 0.525 11.51745 O ? A ? 218 OG1 1
   ATOM 3159 CG2 B THR A 218 ? -5.06493 13.58664 40.47660 0.525 11.44582 C ? A ? 218 CG2 1
   ATOM 3160 N A LEU A 219 ? -4.99921 15.09457 43.86915 0.475 12.37423 N ? A ? 219 N 1
   ATOM 3161 CA A LEU A 219 ? -5.99180 14.95574 44.93372 0.475 13.99696 C ? A ? 219 CA 1
   ATOM 3162 C A LEU A 219 ? -6.68996 16.26669 45.25248 0.475 13.10762 C ? A ? 219 C 1
   ATOM 3163 O A LEU A 219 ? -7.88244 16.25605 45.56196 0.475 12.83953 O ? A ? 219 O 1
   ATOM 3164 CB A LEU A 219 ? -5.33347 14.37419 46.16316 0.475 15.11505 C ? A ? 219 CB 1
   ATOM 3165 CG A LEU A 219 ? -4.86717 12.93970 45.92981 0.475 17.83254 C ? A ? 219 CG 1
   ATOM 3166 CD1 A LEU A 219 ? -4.49959 12.37269 47.27780 0.475 31.37337 C ? A ? 219 CD1 1
   ATOM 3167 CD2 A LEU A 219 ? -6.02051 12.11866 45.34567 0.475 20.50086 C ? A ? 219 CD2 1
   ATOM 3168 N B LEU A 219 ? -4.94916 15.39162 43.81036 0.525 11.70482 N ? A ? 219 N 1
   ATOM 3169 CA B LEU A 219 ? -5.86254 15.24744 44.95297 0.525 12.68526 C ? A ? 219 CA 1
   ATOM 3170 C B LEU A 219 ? -6.60933 16.53576 45.24501 0.525 12.81626 C ? A ? 219 C 1
   ATOM 3171 O B LEU A 219 ? -7.79633 16.48802 45.57693 0.525 13.49498 O ? A ? 219 O 1
   ATOM 3172 CB B LEU A 219 ? -5.08149 14.80966 46.18072 0.525 15.78863 C ? A ? 219 CB 1
   ATOM 3173 CG B LEU A 219 ? -4.73802 13.31858 46.30834 0.525 27.21037 C ? A ? 219 CG 1
   ATOM 3174 CD1 B LEU A 219 ? -4.82310 12.52180 45.00844 0.525 25.56581 C ? A ? 219 CD1 1
   ATOM 3175 CD2 B LEU A 219 ? -3.41271 13.13083 47.00625 0.525 24.92395 C ? A ? 219 CD2 1
   ATOM 3176 N A ARG A 220 ? -5.97561 17.40056 45.20506 0.475 11.57491 N ? A ? 220 N 1
   ATOM 3177 CA A ARG A 220 ? -6.67382 18.67776 45.38819 0.475 13.66039 C ? A ? 220 CA 1
   ATOM 3178 C A ARG A 220 ? -7.65335 18.95742 44.26645 0.475 10.41610 C ? A ? 220 C 1
   ATOM 3179 O A ARG A 220 ? -8.78077 19.42810 44.51019 0.475 14.56844 O ? A ? 220 O 1
   ATOM 3180 CB A ARG A 220 ? -5.70079 19.82830 45.51617 0.475 10.50317 C ? A ? 220 CB 1
   ATOM 3181 CG A ARG A 220 ? -4.84666 19.77306 46.76738 0.475 13.00665 C ? A ? 220 CG 1
   ATOM 3182 CD A ARG A 220 ? -4.04974 21.06574 46.98040 0.475 11.84395 C ? A ? 220 CD 1
   ATOM 3183 NE A ARG A 220 ? -3.22803 21.50407 45.84221 0.475 14.24681 N ? A ? 220 NE 1
   ATOM 3184 CZ A ARG A 220 ? -1.90670 21.54710 45.84514 0.475 14.71123 C ? A ? 220 CZ 1
   ATOM 3185 NH1 A ARG A 220 ? -1.18269 20.98667 46.80923 0.475 10.53835 N ? A ? 220 NH1 1
   ATOM 3186 NH2 A ARG A 220 ? -1.28131 22.13317 44.82701 0.475 16.30729 N ? A ? 220 NH2 1
   ATOM 3187 N B ARG A 220 ? -5.93432 17.69468 45.16143 0.525 13.22102 N ? A ? 220 N 1
   ATOM 3188 CA B ARG A 220 ? -6.66828 18.96448 45.28131 0.525 9.51430 C ? A ? 220 CA 1
   ATOM 3189 C B ARG A 220 ? -7.70344 19.13815 44.17727 0.525 13.48054 C ? A ? 220 C 1
   ATOM 3190 O B ARG A 220 ? -8.86932 19.50350 44.43694 0.525 13.30736 O ? A ? 220 O 1
   ATOM 3191 CB B ARG A 220 ? -5.74072 20.16194 45.37158 0.525 13.68893 C ? A ? 220 CB 1
   ATOM 3192 CG B ARG A 220 ? -4.96078 20.28922 46.69396 0.525 11.26950 C ? A ? 220 CG 1
   ATOM 3193 CD B ARG A 220 ? -4.29435 21.63314 46.80267 0.525 10.08106 C ? A ? 220 CD 1
   ATOM 3194 NE B ARG A 220 ? -3.24825 21.79351 45.77739 0.525 12.67222 N ? A ? 220 NE 1
   ATOM 3195 CZ B ARG A 220 ? -2.04477 21.23734 45.84935 0.525 11.85607 C ? A ? 220 CZ 1
   ATOM 3196 NH1 B ARG A 220 ? -1.65912 20.48761 46.87033 0.525 18.28069 N ? A ? 220 NH1 1
   ATOM 3197 NH2 B ARG A 220 ? -1.18907 21.41555 44.84839 0.525 13.72837 N ? A ? 220 NH2 1
   ATOM 3198 N A ALA A 221 ? -7.23813 18.69321 43.00396 0.475 12.26734 N ? A ? 221 N 1
   ATOM 3199 CA A ALA A 221 ? -8.16214 18.78402 41.88437 0.475 12.86425 C ? A ? 221 CA 1
   ATOM 3200 C A ALA A 221 ? -9.33308 17.84953 42.08290 0.475 11.05769 C ? A ? 221 C 1
   ATOM 3201 O A ALA A 221 ? -10.47204 18.18772 41.74234 0.475 14.90156 O ? A ? 221 O 1
   ATOM 3202 CB A ALA A 221 ? -7.40076 18.38880 40.59269 0.475 10.76044 C ? A ? 221 CB 1
   ATOM 3203 N B ALA A 221 ? -7.30841 18.86611 42.91160 0.525 12.58106 N ? A ? 221 N 1
   ATOM 3204 CA B ALA A 221 ? -8.22678 19.09747 41.80519 0.525 11.40778 C ? A ? 221 CA 1
   ATOM 3205 C B ALA A 221 ? -9.46249 18.22314 41.92355 0.525 12.05782 C ? A ? 221 C 1
   ATOM 3206 O B ALA A 221 ? -10.55616 18.68136 41.62111 0.525 15.00972 O ? A ? 221 O 1
   ATOM 3207 CB B ALA A 221 ? -7.49891 18.90040 40.44969 0.525 11.06549 C ? A ? 221 CB 1
   ATOM 3208 N A ALA A 222 ? -9.06731 16.64693 42.60053 0.475 13.81707 N ? A ? 222 N 1
   ATOM 3209 CA A ALA A 222 ? -10.15883 15.71205 42.87236 0.475 12.71480 C ? A ? 222 CA 1
   ATOM 3210 C A ALA A 222 ? -11.09296 16.22864 43.97710 0.475 14.03186 C ? A ? 222 C 1
   ATOM 3211 O A ALA A 222 ? -12.31909 16.05458 43.88295 0.475 16.08920 O ? A ? 222 O 1
   ATOM 3212 CB A ALA A 222 ? -9.58166 14.32292 43.17753 0.475 11.37218 C ? A ? 222 CB 1
   ATOM 3213 N B ALA A 222 ? -9.31438 16.94102 42.30350 0.525 11.02358 N ? A ? 222 N 1
   ATOM 3214 CA B ALA A 222 ? -10.49122 16.06481 42.42864 0.525 12.61513 C ? A ? 222 CA 1
   ATOM 3215 C B ALA A 222 ? -11.40809 16.50588 43.56195 0.525 14.91915 C ? A ? 222 C 1
   ATOM 3216 O B ALA A 222 ? -12.62896 16.37719 43.46350 0.525 15.80858 O ? A ? 222 O 1
   ATOM 3217 CB B ALA A 222 ? -10.05143 14.61924 42.63480 0.525 12.27769 C ? A ? 222 CB 1
   ATOM 3218 N A ALA A 223 ? -10.52876 16.88276 45.01044 0.475 11.72175 N ? A ? 223 N 1
   ATOM 3219 CA A ALA A 223 ? -11.33513 17.44152 46.11332 0.475 12.82870 C ? A ? 223 CA 1
   ATOM 3220 C A ALA A 223 ? -12.14162 18.67474 45.70438 0.475 14.79476 C ? A ? 223 C 1
   ATOM 3221 O A ALA A 223 ? -13.13240 19.01771 46.38807 0.475 15.32226 O ? A ? 223 O 1
   ATOM 3222 CB A ALA A 223 ? -10.38142 17.73796 47.26654 0.475 16.02011 C ? A ? 223 CB 1
   ATOM 3223 N B ALA A 223 ? -10.83947 16.93931 44.66855 0.525 13.51081 N ? A ? 223 N 1
   ATOM 3224 CA B ALA A 223 ? -11.70162 17.32047 45.78919 0.525 14.14024 C ? A ? 223 CA 1
   ATOM 3225 C B ALA A 223 ? -12.57033 18.48392 45.36894 0.525 25.07656 C ? A ? 223 C 1
   ATOM 3226 O B ALA A 223 ? -13.76435 18.51821 45.69804 0.525 15.70769 O ? A ? 223 O 1
   ATOM 3227 CB B ALA A 223 ? -10.80601 17.66947 46.97054 0.525 15.94529 C ? A ? 223 CB 1
   ATOM 3228 N A ARG A 224 ? -11.80139 19.34129 44.59155 0.475 18.04916 N ? A ? 224 N 1
   ATOM 3229 CA A ARG A 224 ? -12.64522 20.43701 44.11417 0.475 19.29953 C ? A ? 224 CA 1
   ATOM 3230 C A ARG A 224 ? -13.85083 19.96464 43.31669 0.475 25.17649 C ? A ? 224 C 1
   ATOM 3231 O A ARG A 224 ? -14.93862 20.54270 43.45007 0.475 30.00495 O ? A ? 224 O 1
   ATOM 3232 CB A ARG A 224 ? -11.83823 21.42991 43.28350 0.475 20.83339 C ? A ? 224 CB 1
   ATOM 3233 CG A ARG A 224 ? -10.64523 21.89873 43.99552 0.475 23.19714 C ? A ? 224 CG 1
   ATOM 3234 CD A ARG A 224 ? -9.99453 23.03573 43.23494 0.475 17.96603 C ? A ? 224 CD 1
   ATOM 3235 NE A ARG A 224 ? -8.95195 23.60307 44.06173 0.475 28.69213 N ? A ? 224 NE 1
   ATOM 3236 CZ A ARG A 224 ? -7.66786 23.31897 43.93166 0.475 30.18186 C ? A ? 224 CZ 1
   ATOM 3237 NH1 A ARG A 224 ? -7.21869 22.59087 42.91703 0.475 18.30952 N ? A ? 224 NH1 1
   ATOM 3238 NH2 A ARG A 224 ? -6.81129 23.78836 44.83112 0.475 18.36381 N ? A ? 224 NH2 1
   ATOM 3239 N B ARG A 224 ? -11.99730 19.43470 44.60767 0.525 17.42095 N ? A ? 224 N 1
   ATOM 3240 CA B ARG A 224 ? -12.78875 20.52216 44.04083 0.525 19.35444 C ? A ? 224 CA 1
   ATOM 3241 C B ARG A 224 ? -13.93206 19.99470 43.23449 0.525 26.71344 C ? A ? 224 C 1
   ATOM 3242 O B ARG A 224 ? -15.04431 20.54355 43.27531 0.525 30.00195 O ? A ? 224 O 1
   ATOM 3243 CB B ARG A 224 ? -11.94383 21.37842 43.10468 0.525 21.50408 C ? A ? 224 CB 1
   ATOM 3244 CG B ARG A 224 ? -11.18341 22.34763 43.83743 0.525 15.91123 C ? A ? 224 CG 1
   ATOM 3245 CD B ARG A 224 ? -10.31418 23.19115 42.92707 0.525 27.20161 C ? A ? 224 CD 1
   ATOM 3246 NE B ARG A 224 ? -9.31780 23.84060 43.76067 0.525 19.19423 N ? A ? 224 NE 1
   ATOM 3247 CZ B ARG A 224 ? -8.01579 23.59537 43.71946 0.525 32.25846 C ? A ? 224 CZ 1
   ATOM 3248 NH1 B ARG A 224 ? -7.48755 22.80519 42.79383 0.525 21.62000 N ? A ? 224 NH1 1
   ATOM 3249 NH2 B ARG A 224 ? -7.22248 24.16738 44.62111 0.525 31.16906 N ? A ? 224 NH2 1
   ATOM 3250 N . LEU A 225 ? -13.67780 18.95255 42.45970 1.000 21.35875 N ? A ? 225 N 1
   ATOM 3251 CA . LEU A 225 ? -14.74462 18.41007 41.66830 1.000 20.50064 C ? A ? 225 CA 1
   ATOM 3252 C . LEU A 225 ? -15.78979 17.79583 42.58310 1.000 33.15955 C ? A ? 225 C 1
   ATOM 3253 O . LEU A 225 ? -16.96948 17.77912 42.24175 1.000 35.96454 O ? A ? 225 O 1
   ATOM 3254 CB . LEU A 225 ? -14.21868 17.33021 40.73059 1.000 22.90950 C ? A ? 225 CB 1
   ATOM 3255 CG . LEU A 225 ? -13.31989 17.89658 39.58264 1.000 18.04698 C ? A ? 225 CG 1
   ATOM 3256 CD1 . LEU A 225 ? -12.82547 16.69855 38.82275 1.000 25.12851 C ? A ? 225 CD1 1
   ATOM 3257 CD2 . LEU A 225 ? -14.05323 18.91120 38.67660 1.000 20.68710 C ? A ? 225 CD2 1
   ATOM 3258 N . ALA A 226 ? -15.35159 17.25202 43.71082 1.000 23.39704 N ? A ? 226 N 1
   ATOM 3259 CA . ALA A 226 ? -16.28590 16.56347 44.61200 1.000 29.30709 C ? A ? 226 CA 1
   ATOM 3260 C . ALA A 226 ? -17.18844 17.55626 45.31137 1.000 38.18063 C ? A ? 226 C 1
   ATOM 3261 O . ALA A 226 ? -18.38540 17.30065 45.48249 1.000 40.15880 O ? A ? 226 O 1
   ATOM 3262 CB . ALA A 226 ? -15.50575 15.78779 45.66340 1.000 25.87458 C ? A ? 226 CB 1
   ATOM 3263 N . ALA A 227 ? -16.63400 18.68700 45.71801 1.000 34.37738 N ? A ? 227 N 1
   ATOM 3264 CA . ALA A 227 ? -17.33183 19.63685 46.57882 1.000 49.34538 C ? A ? 227 CA 1
   ATOM 3265 C . ALA A 227 ? -18.31980 20.49964 45.79413 1.000 67.09664 C ? A ? 227 C 1
   ATOM 3266 O . ALA A 227 ? -18.17779 20.68230 44.58325 1.000 57.76211 O ? A ? 227 O 1
   ATOM 3267 CB . ALA A 227 ? -16.32023 20.50885 47.32580 1.000 40.30137 C ? A ? 227 CB 1
   ATOM 3268 N . SER B -1 ? 25.67402 24.19479 30.41441 1.000 37.94001 N ? B ? 1 N 1
   ATOM 3269 CA . SER B -1 ? 27.00050 24.53685 30.91631 1.000 59.98706 C ? B ? 1 CA 1
   ATOM 3270 C . SER B -1 ? 27.91622 24.91766 29.75164 1.000 67.29235 C ? B ? 1 C 1
   ATOM 3271 O . SER B -1 ? 27.53695 24.78572 28.58424 1.000 53.47594 O ? B ? 1 O 1
   ATOM 3272 CB . SER B -1 ? 27.60484 23.36460 31.69000 1.000 53.29139 C ? B ? 1 CB 1
   ATOM 3273 OG . SER B -1 ? 28.36134 22.52725 30.82850 1.000 38.93490 O ? B ? 1 OG 1
   ATOM 3274 N . HIS B 0 ? 29.12274 25.39646 30.06516 1.000 63.70624 N ? B ? 2 N 1
   ATOM 3275 CA . HIS B 0 ? 30.04931 25.78047 29.00364 1.000 67.65127 C ? B ? 2 CA 1
   ATOM 3276 C . HIS B 0 ? 30.61420 24.58107 28.25791 1.000 58.20263 C ? B ? 2 C 1
   ATOM 3277 O . HIS B 0 ? 31.17480 24.75598 27.17149 1.000 57.78153 O ? B ? 2 O 1
   ATOM 3278 CB . HIS B 0 ? 31.19306 26.64451 29.54475 1.000 56.36694 C ? B ? 2 CB 1
   ATOM 3279 CG . HIS B 0 ? 31.98029 25.99648 30.64183 1.000 60.35610 C ? B ? 2 CG 1
   ATOM 3280 ND1 . HIS B 0 ? 31.44382 25.71367 31.88096 1.000 64.57975 N ? B ? 2 ND1 1
   ATOM 3281 CD2 . HIS B 0 ? 33.26922 25.57865 30.68456 1.000 55.96982 C ? B ? 2 CD2 1
   ATOM 3282 CE1 . HIS B 0 ? 32.36649 25.14489 32.63720 1.000 56.90123 C ? B ? 2 CE1 1
   ATOM 3283 NE2 . HIS B 0 ? 33.48431 25.05582 31.93669 1.000 62.85444 N ? B ? 2 NE2 1
   ATOM 3284 N . MET B 1 ? 30.49511 23.37564 28.81425 1.000 34.27489 N ? B ? 3 N 1
   ATOM 3285 CA . MET B 1 ? 30.96528 22.17611 28.13886 1.000 50.20981 C ? B ? 3 CA 1
   ATOM 3286 C . MET B 1 ? 29.85766 21.47200 27.36945 1.000 31.91578 C ? B ? 3 C 1
   ATOM 3287 O . MET B 1 ? 30.05844 20.34537 26.94683 1.000 31.82653 O ? B ? 3 O 1
   ATOM 3288 CB . MET B 1 ? 31.59377 21.20142 29.14255 1.000 45.26630 C ? B ? 3 CB 1
   ATOM 3289 CG . MET B 1 ? 32.72322 21.81005 29.95838 1.000 69.37643 C ? B ? 3 CG 1
   ATOM 3290 SD . MET B 1 ? 33.99347 22.53363 28.89422 1.000 89.32648 S ? B ? 3 SD 1
   ATOM 3291 CE . MET B 1 ? 35.06397 21.12166 28.62640 1.000 67.76417 C ? B ? 3 CE 1
   ATOM 3292 N . ALA B 2 ? 28.69125 22.09717 27.22344 1.000 30.61588 N ? B ? 4 N 1
   ATOM 3293 CA . ALA B 2 ? 27.56537 21.42224 26.58076 1.000 23.89752 C ? B ? 4 CA 1
   ATOM 3294 C . ALA B 2 ? 27.94380 20.96436 25.16675 1.000 27.89560 C ? B ? 4 C 1
   ATOM 3295 O . ALA B 2 ? 28.74389 21.58950 24.47866 1.000 25.24519 O ? B ? 4 O 1
   ATOM 3296 CB . ALA B 2 ? 26.33592 22.35088 26.55613 1.000 29.01830 C ? B ? 4 CB 1
   ATOM 3297 N . VAL B 3 ? 27.39240 19.82572 24.74780 1.000 24.97444 N ? B ? 5 N 1
   ATOM 3298 CA . VAL B 3 ? 27.45650 19.42227 23.34674 1.000 21.44697 C ? B ? 5 CA 1
   ATOM 3299 C . VAL B 3 ? 26.62775 20.41379 22.53861 1.000 18.75557 C ? B ? 5 C 1
   ATOM 3300 O . VAL B 3 ? 25.49356 20.69345 22.88396 1.000 19.28059 O ? B ? 5 O 1
   ATOM 3301 CB . VAL B 3 ? 26.85221 18.02086 23.21938 1.000 22.01241 C ? B ? 5 CB 1
   ATOM 3302 CG1 . VAL B 3 ? 26.81326 17.56834 21.78591 1.000 22.82227 C ? B ? 5 CG1 1
   ATOM 3303 CG2 . VAL B 3 ? 27.58805 17.04061 24.13279 1.000 28.73018 C ? B ? 5 CG2 1
   ATOM 3304 N A GLN B 4 ? 27.18342 20.98049 21.47461 0.533 17.02695 N ? B ? 6 N 1
   ATOM 3305 CA A GLN B 4 ? 26.52315 22.08148 20.76210 0.533 14.59536 C ? B ? 6 CA 1
   ATOM 3306 C A GLN B 4 ? 25.82355 21.56339 19.50455 0.533 13.62205 C ? B ? 6 C 1
   ATOM 3307 O A GLN B 4 ? 26.47166 21.08309 18.56909 0.533 13.04181 O ? B ? 6 O 1
   ATOM 3308 CB A GLN B 4 ? 27.55245 23.14623 20.38477 0.533 18.23905 C ? B ? 6 CB 1
   ATOM 3309 CG A GLN B 4 ? 28.26276 23.73120 21.62741 0.533 15.40034 C ? B ? 6 CG 1
   ATOM 3310 CD A GLN B 4 ? 27.36567 24.62242 22.41817 0.533 20.08849 C ? B ? 6 CD 1
   ATOM 3311 OE1 A GLN B 4 ? 26.45281 25.18354 21.88201 0.533 23.90681 O ? B ? 6 OE1 1
   ATOM 3312 NE2 A GLN B 4 ? 27.66732 24.80637 23.69124 0.533 21.87822 N ? B ? 6 NE2 1
   ATOM 3313 N B GLN B 4 ? 27.20248 20.91357 21.44547 0.467 17.04167 N ? B ? 6 N 1
   ATOM 3314 CA B GLN B 4 ? 26.57139 21.89341 20.57014 0.467 17.49100 C ? B ? 6 CA 1
   ATOM 3315 C B GLN B 4 ? 25.93233 21.14475 19.40093 0.467 11.37728 C ? B ? 6 C 1
   ATOM 3316 O B GLN B 4 ? 26.61604 20.51460 18.58447 0.467 13.56380 O ? B ? 6 O 1
   ATOM 3317 CB B GLN B 4 ? 27.63294 22.86748 20.04563 0.467 15.10509 C ? B ? 6 CB 1
   ATOM 3318 CG B GLN B 4 ? 28.44238 23.51431 21.15163 0.467 21.11661 C ? B ? 6 CG 1
   ATOM 3319 CD B GLN B 4 ? 27.57836 24.33588 22.10293 0.467 20.86804 C ? B ? 6 CD 1
   ATOM 3320 OE1 B GLN B 4 ? 26.95699 25.31045 21.71158 0.467 20.85210 O ? B ? 6 OE1 1
   ATOM 3321 NE2 B GLN B 4 ? 27.53202 23.92642 23.36477 0.467 23.62961 N ? B ? 6 NE2 1
   ATOM 3322 N A ILE B 5 ? 24.48752 21.66580 19.48070 0.533 11.46513 N ? B ? 7 N 1
   ATOM 3323 CA A ILE B 5 ? 23.68471 21.07616 18.41313 0.533 10.52987 C ? B ? 7 CA 1
   ATOM 3324 C A ILE B 5 ? 23.07884 22.19777 17.58894 0.533 12.89916 C ? B ? 7 C 1
   ATOM 3325 O A ILE B 5 ? 22.48480 23.12578 18.13509 0.533 12.83863 O ? B ? 7 O 1
   ATOM 3326 CB A ILE B 5 ? 22.62236 20.13190 19.02433 0.533 11.96553 C ? B ? 7 CB 1
   ATOM 3327 CG1 A ILE B 5 ? 23.35382 19.06060 19.86511 0.533 14.49681 C ? B ? 7 CG1 1
   ATOM 3328 CG2 A ILE B 5 ? 21.77615 19.52788 17.89073 0.533 13.79270 C ? B ? 7 CG2 1
   ATOM 3329 CD1 A ILE B 5 ? 22.47005 18.13329 20.65602 0.533 16.43656 C ? B ? 7 CD1 1
   ATOM 3330 N B ILE B 5 ? 24.59851 21.15881 19.35960 0.467 13.00064 N ? B ? 7 N 1
   ATOM 3331 CA B ILE B 5 ? 23.81953 20.61491 18.25154 0.467 11.75268 C ? B ? 7 CA 1
   ATOM 3332 C B ILE B 5 ? 23.06890 21.76585 17.60486 0.467 10.57488 C ? B ? 7 C 1
   ATOM 3333 O B ILE B 5 ? 22.36302 22.50628 18.30442 0.467 12.92833 O ? B ? 7 O 1
   ATOM 3334 CB B ILE B 5 ? 22.83608 19.55299 18.77423 0.467 15.68380 C ? B ? 7 CB 1
   ATOM 3335 CG1 B ILE B 5 ? 23.60208 18.43550 19.50433 0.467 13.10133 C ? B ? 7 CG1 1
   ATOM 3336 CG2 B ILE B 5 ? 21.91999 19.07004 17.62508 0.467 13.17950 C ? B ? 7 CG2 1
   ATOM 3337 CD1 B ILE B 5 ? 22.71764 17.30829 20.06048 0.467 13.03548 C ? B ? 7 CD1 1
   ATOM 3338 N A GLY B 6 ? 23.18312 22.10709 16.28447 0.533 11.93531 N ? B ? 8 N 1
   ATOM 3339 CA A GLY B 6 ? 22.65086 23.13336 15.40669 0.533 14.70533 C ? B ? 8 CA 1
   ATOM 3340 C A GLY B 6 ? 21.66271 22.49060 14.46249 0.533 11.13982 C ? B ? 8 C 1
   ATOM 3341 O A GLY B 6 ? 21.95255 21.42296 13.88281 0.533 10.74720 O ? B ? 8 O 1
   ATOM 3342 N B GLY B 6 ? 23.18926 21.92187 16.28179 0.467 12.77556 N ? B ? 8 N 1
   ATOM 3343 CA B GLY B 6 ? 22.47869 23.03937 15.67464 0.467 10.06827 C ? B ? 8 CA 1
   ATOM 3344 C B GLY B 6 ? 21.67598 22.64575 14.44930 0.467 10.67236 C ? B ? 8 C 1
   ATOM 3345 O B GLY B 6 ? 22.17259 21.93727 13.54277 0.467 10.71621 O ? B ? 8 O 1
   ATOM 3346 N A PHE B 7 ? 20.50976 23.15489 14.29708 0.533 11.69267 N ? B ? 9 N 1
   ATOM 3347 CA A PHE B 7 ? 19.55001 22.89133 13.22949 0.533 10.44760 C ? B ? 9 CA 1
   ATOM 3348 C A PHE B 7 ? 19.47740 24.09064 12.30583 0.533 10.65659 C ? B ? 9 C 1
   ATOM 3349 O A PHE B 7 ? 19.42586 25.23425 12.76821 0.533 15.03708 O ? B ? 9 O 1
   ATOM 3350 CB A PHE B 7 ? 18.14605 22.69178 13.81630 0.533 11.31097 C ? B ? 9 CB 1
   ATOM 3351 CG A PHE B 7 ? 17.97234 21.45143 14.67348 0.533 11.03649 C ? B ? 9 CG 1
   ATOM 3352 CD1 A PHE B 7 ? 17.70272 20.22499 14.10219 0.533 11.15455 C ? B ? 9 CD1 1
   ATOM 3353 CD2 A PHE B 7 ? 18.03817 21.52261 16.04307 0.533 13.44880 C ? B ? 9 CD2 1
   ATOM 3354 CE1 A PHE B 7 ? 17.51212 19.10396 14.84277 0.533 12.59583 C ? B ? 9 CE1 1
   ATOM 3355 CE2 A PHE B 7 ? 17.85364 20.35471 16.82276 0.533 11.89693 C ? B ? 9 CE2 1
   ATOM 3356 CZ A PHE B 7 ? 17.61440 19.15889 16.19789 0.533 13.24659 C ? B ? 9 CZ 1
   ATOM 3357 N B PHE B 7 ? 20.44168 23.13255 14.38064 0.467 11.33492 N ? B ? 9 N 1
   ATOM 3358 CA B PHE B 7 ? 19.54264 22.84854 13.27089 0.467 10.75976 C ? B ? 9 CA 1
   ATOM 3359 C B PHE B 7 ? 19.43576 24.08380 12.40916 0.467 10.50249 C ? B ? 9 C 1
   ATOM 3360 O B PHE B 7 ? 19.19994 25.18225 12.92933 0.467 10.49801 O ? B ? 9 O 1
   ATOM 3361 CB B PHE B 7 ? 18.13679 22.54586 13.80270 0.467 11.18510 C ? B ? 9 CB 1
   ATOM 3362 CG B PHE B 7 ? 17.97096 21.20204 14.47118 0.467 11.09194 C ? B ? 9 CG 1
   ATOM 3363 CD1 B PHE B 7 ? 18.27238 21.04858 15.80717 0.467 12.83705 C ? B ? 9 CD1 1
   ATOM 3364 CD2 B PHE B 7 ? 17.49976 20.10247 13.75011 0.467 12.48448 C ? B ? 9 CD2 1
   ATOM 3365 CE1 B PHE B 7 ? 18.10086 19.84155 16.43663 0.467 15.98472 C ? B ? 9 CE1 1
   ATOM 3366 CE2 B PHE B 7 ? 17.32403 18.87556 14.38445 0.467 11.11769 C ? B ? 9 CE2 1
   ATOM 3367 CZ B PHE B 7 ? 17.64952 18.75863 15.73232 0.467 10.63396 C ? B ? 9 CZ 1
   ATOM 3368 N A LEU B 8 ? 19.44060 23.84177 10.98530 0.533 10.37584 N ? B ? 10 N 1
   ATOM 3369 CA A LEU B 8 ? 19.19785 24.90127 10.03036 0.533 12.29088 C ? B ? 10 CA 1
   ATOM 3370 C A LEU B 8 ? 17.71164 25.17317 9.99731 0.533 13.42914 C ? B ? 10 C 1
   ATOM 3371 O A LEU B 8 ? 16.95518 24.35763 9.46840 0.533 13.53153 O ? B ? 10 O 1
   ATOM 3372 CB A LEU B 8 ? 19.60430 24.43374 8.63091 0.533 11.07639 C ? B ? 10 CB 1
   ATOM 3373 CG A LEU B 8 ? 19.85807 25.67596 7.81167 0.533 20.75416 C ? B ? 10 CG 1
   ATOM 3374 CD1 A LEU B 8 ? 21.12660 26.29728 8.30314 0.533 18.99801 C ? B ? 10 CD1 1
   ATOM 3375 CD2 A LEU B 8 ? 20.02699 25.23731 6.37187 0.533 13.09393 C ? B ? 10 CD2 1
   ATOM 3376 N B LEU B 8 ? 19.53913 23.91022 11.08523 0.467 11.70005 N ? B ? 10 N 1
   ATOM 3377 CA B LEU B 8 ? 19.22595 25.01074 10.20887 0.467 11.55931 C ? B ? 10 CA 1
   ATOM 3378 C B LEU B 8 ? 17.70649 25.17409 10.18389 0.467 9.71368 C ? B ? 10 C 1
   ATOM 3379 O B LEU B 8 ? 16.95665 24.18803 10.21874 0.467 9.32128 O ? B ? 10 O 1
   ATOM 3380 CB B LEU B 8 ? 19.86668 24.76710 8.82489 0.467 12.21708 C ? B ? 10 CB 1
   ATOM 3381 CG B LEU B 8 ? 20.01882 25.93015 7.82484 0.467 20.41913 C ? B ? 10 CG 1
   ATOM 3382 CD1 B LEU B 8 ? 20.63523 27.16381 8.39894 0.467 19.96334 C ? B ? 10 CD1 1
   ATOM 3383 CD2 B LEU B 8 ? 20.87133 25.48466 6.59191 0.467 16.72971 C ? B ? 10 CD2 1
   ATOM 3384 N A LEU B 9 ? 17.31794 26.36369 10.42995 0.533 12.34265 N ? B ? 11 N 1
   ATOM 3385 CA A LEU B 9 ? 15.92233 26.79285 10.38494 0.533 10.06942 C ? B ? 11 CA 1
   ATOM 3386 C A LEU B 9 ? 15.74454 27.67400 9.16845 0.533 11.09514 C ? B ? 11 C 1
   ATOM 3387 O A LEU B 9 ? 16.39391 28.71900 9.06139 0.533 14.59489 O ? B ? 11 O 1
   ATOM 3388 CB A LEU B 9 ? 15.52415 27.54425 11.66939 0.533 10.54255 C ? B ? 11 CB 1
   ATOM 3389 CG A LEU B 9 ? 14.15975 28.20426 11.62339 0.533 10.19975 C ? B ? 11 CG 1
   ATOM 3390 CD1 A LEU B 9 ? 13.03466 27.18015 11.36215 0.533 13.50177 C ? B ? 11 CD1 1
   ATOM 3391 CD2 A LEU B 9 ? 13.91717 28.91358 12.98340 0.533 11.09967 C ? B ? 11 CD2 1
   ATOM 3392 N B LEU B 9 ? 17.25927 26.42960 10.12414 0.467 10.53219 N ? B ? 11 N 1
   ATOM 3393 CA B LEU B 9 ? 15.83201 26.76177 10.23685 0.467 10.34205 C ? B ? 11 CA 1
   ATOM 3394 C B LEU B 9 ? 15.51108 27.83312 9.20514 0.467 13.15857 C ? B ? 11 C 1
   ATOM 3395 O B LEU B 9 ? 15.89237 28.98585 9.40979 0.467 14.41894 O ? B ? 11 O 1
   ATOM 3396 CB B LEU B 9 ? 15.47573 27.21399 11.68456 0.467 12.34055 C ? B ? 11 CB 1
   ATOM 3397 CG B LEU B 9 ? 14.09265 27.82711 11.91276 0.467 12.01516 C ? B ? 11 CG 1
   ATOM 3398 CD1 B LEU B 9 ? 13.07618 26.79952 11.67928 0.467 11.94219 C ? B ? 11 CD1 1
   ATOM 3399 CD2 B LEU B 9 ? 13.94251 28.38517 13.33119 0.467 11.71833 C ? B ? 11 CD2 1
   ATOM 3400 N A PHE B 10 ? 14.93070 27.26638 8.23639 0.533 12.33756 N ? B ? 12 N 1
   ATOM 3401 CA A PHE B 10 ? 14.80771 28.05253 7.02066 0.533 12.57705 C ? B ? 12 CA 1
   ATOM 3402 C A PHE B 10 ? 13.34550 28.27465 6.69344 0.533 10.83596 C ? B ? 12 C 1
   ATOM 3403 O A PHE B 10 ? 12.48195 27.47613 7.07275 0.533 12.38094 O ? B ? 12 O 1
   ATOM 3404 CB A PHE B 10 ? 15.57652 27.40591 5.84917 0.533 12.23901 C ? B ? 12 CB 1
   ATOM 3405 CG A PHE B 10 ? 15.15330 25.98646 5.55920 0.533 9.29616 C ? B ? 12 CG 1
   ATOM 3406 CD1 A PHE B 10 ? 14.09003 25.69091 4.70443 0.533 11.24150 C ? B ? 12 CD1 1
   ATOM 3407 CD2 A PHE B 10 ? 15.84744 24.94704 6.13621 0.533 12.89468 C ? B ? 12 CD2 1
   ATOM 3408 CE1 A PHE B 10 ? 13.76976 24.36585 4.41859 0.533 12.09911 C ? B ? 12 CE1 1
   ATOM 3409 CE2 A PHE B 10 ? 15.53921 23.64243 5.87437 0.533 15.36545 C ? B ? 12 CE2 1
   ATOM 3410 CZ A PHE B 10 ? 14.50918 23.33667 5.01765 0.533 11.25558 C ? B ? 12 CZ 1
   ATOM 3411 N B PHE B 10 ? 14.77245 27.49308 8.14746 0.467 12.16877 N ? B ? 12 N 1
   ATOM 3412 CA B PHE B 10 ? 14.54944 28.31301 6.95712 0.467 12.11146 C ? B ? 12 CA 1
   ATOM 3413 C B PHE B 10 ? 13.07090 28.39349 6.57320 0.467 15.47570 C ? B ? 12 C 1
   ATOM 3414 O B PHE B 10 ? 12.26034 27.54751 6.97656 0.467 11.72587 O ? B ? 12 O 1
   ATOM 3415 CB B PHE B 10 ? 15.38742 27.74301 5.79200 0.467 14.60385 C ? B ? 12 CB 1
   ATOM 3416 CG B PHE B 10 ? 15.23087 26.24609 5.62615 0.467 11.45040 C ? B ? 12 CG 1
   ATOM 3417 CD1 B PHE B 10 ? 16.04831 25.34242 6.28413 0.467 12.31152 C ? B ? 12 CD1 1
   ATOM 3418 CD2 B PHE B 10 ? 14.26029 25.75160 4.80375 0.467 10.97943 C ? B ? 12 CD2 1
   ATOM 3419 CE1 B PHE B 10 ? 15.88382 23.95705 6.10114 0.467 12.68036 C ? B ? 12 CE1 1
   ATOM 3420 CE2 B PHE B 10 ? 14.12000 24.39890 4.61235 0.467 9.22164 C ? B ? 12 CE2 1
   ATOM 3421 CZ B PHE B 10 ? 14.89996 23.50607 5.26320 0.467 10.64450 C ? B ? 12 CZ 1
   ATOM 3422 N A PRO B 11 ? 13.04113 29.31954 5.94374 0.533 13.44419 N ? B ? 13 N 1
   ATOM 3423 CA A PRO B 11 ? 11.66590 29.56946 5.51513 0.533 9.14372 C ? B ? 13 CA 1
   ATOM 3424 C A PRO B 11 ? 11.11407 28.37425 4.76362 0.533 11.14147 C ? B ? 13 C 1
   ATOM 3425 O A PRO B 11 ? 11.79936 27.81231 3.90697 0.533 11.80904 O ? B ? 13 O 1
   ATOM 3426 CB A PRO B 11 ? 11.82603 30.77360 4.57833 0.533 16.89886 C ? B ? 13 CB 1
   ATOM 3427 CG A PRO B 11 ? 12.96017 31.50698 5.19607 0.533 17.11441 C ? B ? 13 CG 1
   ATOM 3428 CD A PRO B 11 ? 13.92754 30.46190 5.64708 0.533 13.09010 C ? B ? 13 CD 1
   ATOM 3429 N B PRO B 11 ? 12.67661 29.39335 5.77347 0.467 11.49703 N ? B ? 13 N 1
   ATOM 3430 CA B PRO B 11 ? 11.25361 29.52288 5.40389 0.467 13.47966 C ? B ? 13 CA 1
   ATOM 3431 C B PRO B 11 ? 10.72843 28.29181 4.68828 0.467 11.00797 C ? B ? 13 C 1
   ATOM 3432 O B PRO B 11 ? 11.40147 27.72152 3.82682 0.467 13.19259 O ? B ? 13 O 1
   ATOM 3433 CB B PRO B 11 ? 11.24326 30.74299 4.47140 0.467 17.07535 C ? B ? 13 CB 1
   ATOM 3434 CG B PRO B 11 ? 12.41606 31.55349 4.97277 0.467 18.23946 C ? B ? 13 CG 1
   ATOM 3435 CD B PRO B 11 ? 13.46423 30.53836 5.25967 0.467 13.87073 C ? B ? 13 CD 1
   ATOM 3436 N A GLU B 12 ? 9.88538 27.95727 5.10525 0.533 8.82956 N ? B ? 14 N 1
   ATOM 3437 CA A GLU B 12 ? 9.23501 26.82700 4.45299 0.533 9.22702 C ? B ? 14 CA 1
   ATOM 3438 C A GLU B 12 ? 9.86090 25.48694 4.80601 0.533 8.39070 C ? B ? 14 C 1
   ATOM 3439 O A GLU B 12 ? 9.73750 24.50411 4.07388 0.533 10.10093 O ? B ? 14 O 1
   ATOM 3440 CB A GLU B 12 ? 9.07378 27.05270 2.93977 0.533 11.52900 C ? B ? 14 CB 1
   ATOM 3441 CG A GLU B 12 ? 7.70468 27.55655 2.52583 0.533 17.44987 C ? B ? 14 CG 1
   ATOM 3442 CD A GLU B 12 ? 7.37044 28.95357 2.98253 0.533 27.20681 C ? B ? 14 CD 1
   ATOM 3443 OE1 A GLU B 12 ? 7.35300 29.19908 4.20117 0.533 50.37362 O ? B ? 14 OE1 1
   ATOM 3444 OE2 A GLU B 12 ? 7.12635 29.81657 2.11205 0.533 55.89623 O ? B ? 14 OE2 1
   ATOM 3445 N B GLU B 12 ? 9.49982 27.88640 5.03765 0.467 11.14906 N ? B ? 14 N 1
   ATOM 3446 CA B GLU B 12 ? 8.79964 26.73560 4.44163 0.467 12.20035 C ? B ? 14 CA 1
   ATOM 3447 C B GLU B 12 ? 9.46308 25.40029 4.76704 0.467 12.45452 C ? B ? 14 C 1
   ATOM 3448 O B GLU B 12 ? 9.25486 24.43204 4.04061 0.467 12.08007 O ? B ? 14 O 1
   ATOM 3449 CB B GLU B 12 ? 8.58816 26.87205 2.90698 0.467 9.38216 C ? B ? 14 CB 1
   ATOM 3450 CG B GLU B 12 ? 8.43091 28.31684 2.49212 0.467 10.69902 C ? B ? 14 CG 1
   ATOM 3451 CD B GLU B 12 ? 7.14880 28.89316 3.00680 0.467 24.97458 C ? B ? 14 CD 1
   ATOM 3452 OE1 B GLU B 12 ? 6.24233 28.08413 3.18796 0.467 16.71906 O ? B ? 14 OE1 1
   ATOM 3453 OE2 B GLU B 12 ? 7.06204 30.11996 3.25050 0.467 20.07996 O ? B ? 14 OE2 1
   ATOM 3454 N A VAL B 13 ? 10.47748 25.42055 5.98198 0.533 8.89297 N ? B ? 15 N 1
   ATOM 3455 CA A VAL B 13 ? 10.86220 24.12190 6.52791 0.533 11.99343 C ? B ? 15 CA 1
   ATOM 3456 C A VAL B 13 ? 9.61899 23.29773 6.85960 0.533 7.94196 C ? B ? 15 C 1
   ATOM 3457 O A VAL B 13 ? 8.55171 23.83746 7.21443 0.533 8.62425 O ? B ? 15 O 1
   ATOM 3458 CB A VAL B 13 ? 11.74846 24.37247 7.77063 0.533 9.46091 C ? B ? 15 CB 1
   ATOM 3459 CG1 A VAL B 13 ? 10.97703 25.10631 8.91860 0.533 10.49174 C ? B ? 15 CG1 1
   ATOM 3460 CG2 A VAL B 13 ? 12.31174 23.10197 8.32174 0.533 11.29424 C ? B ? 15 CG2 1
   ATOM 3461 N B VAL B 13 ? 10.22342 25.33926 5.87785 0.467 12.70633 N ? B ? 15 N 1
   ATOM 3462 CA B VAL B 13 ? 10.69802 24.06870 6.44075 0.467 10.03139 C ? B ? 15 CA 1
   ATOM 3463 C B VAL B 13 ? 9.51370 23.16622 6.80716 0.467 7.00548 C ? B ? 15 C 1
   ATOM 3464 O B VAL B 13 ? 8.42608 23.64650 7.17048 0.467 9.97153 O ? B ? 15 O 1
   ATOM 3465 CB B VAL B 13 ? 11.57848 24.38712 7.67339 0.467 10.34405 C ? B ? 15 CB 1
   ATOM 3466 CG1 B VAL B 13 ? 10.75243 25.00193 8.84695 0.467 9.95662 C ? B ? 15 CG1 1
   ATOM 3467 CG2 B VAL B 13 ? 12.33432 23.17370 8.19499 0.467 11.33743 C ? B ? 15 CG2 1
   ATOM 3468 N A GLN B 14 ? 9.74211 21.99295 6.75845 0.533 8.27309 N ? B ? 16 N 1
   ATOM 3469 CA A GLN B 14 ? 8.80311 21.03566 7.33653 0.533 10.63964 C ? B ? 16 CA 1
   ATOM 3470 C A GLN B 14 ? 9.10156 21.02111 8.84101 0.533 7.64758 C ? B ? 16 C 1
   ATOM 3471 O A GLN B 14 ? 10.14736 20.52319 9.27940 0.533 9.12598 O ? B ? 16 O 1
   ATOM 3472 CB A GLN B 14 ? 9.06954 19.65219 6.75020 0.533 9.80862 C ? B ? 16 CB 1
   ATOM 3473 CG A GLN B 14 ? 7.95896 18.63014 7.18737 0.533 10.04988 C ? B ? 16 CG 1
   ATOM 3474 CD A GLN B 14 ? 6.63372 18.75554 6.41981 0.533 12.59940 C ? B ? 16 CD 1
   ATOM 3475 OE1 A GLN B 14 ? 6.61134 18.92395 5.17343 0.533 17.65401 O ? B ? 16 OE1 1
   ATOM 3476 NE2 A GLN B 14 ? 5.52717 18.57821 7.13847 0.533 14.96418 N ? B ? 16 NE2 1
   ATOM 3477 N B GLN B 14 ? 9.72811 21.86693 6.79419 0.467 8.93878 N ? B ? 16 N 1
   ATOM 3478 CA B GLN B 14 ? 8.73361 20.89733 7.27660 0.467 9.29058 C ? B ? 16 CA 1
   ATOM 3479 C B GLN B 14 ? 8.99434 20.71259 8.77400 0.467 7.52980 C ? B ? 16 C 1
   ATOM 3480 O B GLN B 14 ? 9.95826 20.06391 9.16769 0.467 7.90023 O ? B ? 16 O 1
   ATOM 3481 CB B GLN B 14 ? 8.89066 19.56611 6.54889 0.467 11.57427 C ? B ? 16 CB 1
   ATOM 3482 CG B GLN B 14 ? 7.78112 18.54896 6.88638 0.467 12.24361 C ? B ? 16 CG 1
   ATOM 3483 CD B GLN B 14 ? 6.43464 18.94917 6.26234 0.467 14.64081 C ? B ? 16 CD 1
   ATOM 3484 OE1 B GLN B 14 ? 6.29497 19.03257 5.02212 0.467 14.60191 O ? B ? 16 OE1 1
   ATOM 3485 NE2 B GLN B 14 ? 5.45394 19.21323 7.09819 0.467 12.22716 N ? B ? 16 NE2 1
   ATOM 3486 N A GLN B 15 ? 8.19617 21.55073 9.67137 0.533 7.67354 N ? B ? 17 N 1
   ATOM 3487 CA A GLN B 15 ? 8.61773 21.76212 11.06104 0.533 7.99496 C ? B ? 17 CA 1
   ATOM 3488 C A GLN B 15 ? 8.90314 20.47132 11.79384 0.533 8.32342 C ? B ? 17 C 1
   ATOM 3489 O A GLN B 15 ? 9.78974 20.46858 12.62316 0.533 8.01914 O ? B ? 17 O 1
   ATOM 3490 CB A GLN B 15 ? 7.61758 22.67165 11.80202 0.533 10.77734 C ? B ? 17 CB 1
   ATOM 3491 CG A GLN B 15 ? 6.23831 22.10591 11.93426 0.533 8.68699 C ? B ? 17 CG 1
   ATOM 3492 CD A GLN B 15 ? 6.04619 21.16996 13.11859 0.533 8.33151 C ? B ? 17 CD 1
   ATOM 3493 OE1 A GLN B 15 ? 6.94021 21.01225 13.94524 0.533 7.48207 O ? B ? 17 OE1 1
   ATOM 3494 NE2 A GLN B 15 ? 4.87978 20.48491 13.21554 0.533 8.44098 N ? B ? 17 NE2 1
   ATOM 3495 N B GLN B 15 ? 8.13747 21.30393 9.63585 0.467 8.18500 N ? B ? 17 N 1
   ATOM 3496 CA B GLN B 15 ? 8.56038 21.52595 11.02758 0.467 8.54921 C ? B ? 17 CA 1
   ATOM 3497 C B GLN B 15 ? 8.85650 20.22852 11.75243 0.467 7.91319 C ? B ? 17 C 1
   ATOM 3498 O B GLN B 15 ? 9.77436 20.19026 12.56216 0.467 7.99434 O ? B ? 17 O 1
   ATOM 3499 CB B GLN B 15 ? 7.53731 22.39131 11.79744 0.467 10.61449 C ? B ? 17 CB 1
   ATOM 3500 CG B GLN B 15 ? 6.16732 21.82961 11.80701 0.467 13.57162 C ? B ? 17 CG 1
   ATOM 3501 CD B GLN B 15 ? 5.82955 21.11990 13.05124 0.467 9.50773 C ? B ? 17 CD 1
   ATOM 3502 OE1 B GLN B 15 ? 6.71100 20.59180 13.77476 0.467 14.13349 O ? B ? 17 OE1 1
   ATOM 3503 NE2 B GLN B 15 ? 4.47708 21.06988 13.35382 0.467 13.74455 N ? B ? 17 NE2 1
   ATOM 3504 N A LEU B 16 ? 8.19769 19.36548 11.50852 0.533 6.59672 N ? B ? 18 N 1
   ATOM 3505 CA A LEU B 16 ? 8.35144 18.13306 12.29652 0.533 9.44667 C ? B ? 18 CA 1
   ATOM 3506 C A LEU B 16 ? 9.74203 17.53667 12.05699 0.533 7.05227 C ? B ? 18 C 1
   ATOM 3507 O A LEU B 16 ? 10.32331 16.89616 12.94475 0.533 9.11961 O ? B ? 18 O 1
   ATOM 3508 CB A LEU B 16 ? 7.24148 17.12432 11.92671 0.533 11.62447 C ? B ? 18 CB 1
   ATOM 3509 CG A LEU B 16 ? 7.04573 15.95377 12.87445 0.533 12.01885 C ? B ? 18 CG 1
   ATOM 3510 CD1 A LEU B 16 ? 6.91782 16.34127 14.38658 0.533 12.21526 C ? B ? 18 CD1 1
   ATOM 3511 CD2 A LEU B 16 ? 5.80115 15.19261 12.43704 0.533 13.84370 C ? B ? 18 CD2 1
   ATOM 3512 N B LEU B 16 ? 8.12371 19.14870 11.47080 0.467 7.68739 N ? B ? 18 N 1
   ATOM 3513 CA B LEU B 16 ? 8.33992 17.92182 12.24602 0.467 8.42984 C ? B ? 18 CA 1
   ATOM 3514 C B LEU B 16 ? 9.75777 17.37870 12.02048 0.467 8.41839 C ? B ? 18 C 1
   ATOM 3515 O B LEU B 16 ? 10.28848 16.64919 12.86348 0.467 9.20986 O ? B ? 18 O 1
   ATOM 3516 CB B LEU B 16 ? 7.25071 16.87108 11.92385 0.467 9.58979 C ? B ? 18 CB 1
   ATOM 3517 CG B LEU B 16 ? 7.31354 15.60585 12.80299 0.467 11.81696 C ? B ? 18 CG 1
   ATOM 3518 CD1 B LEU B 16 ? 7.38780 15.88111 14.30294 0.467 8.53381 C ? B ? 18 CD1 1
   ATOM 3519 CD2 B LEU B 16 ? 6.08627 14.77341 12.49515 0.467 10.86568 C ? B ? 18 CD2 1
   ATOM 3520 N A ASP B 17 ? 10.32642 17.73354 10.84709 0.533 8.22105 N ? B ? 19 N 1
   ATOM 3521 CA A ASP B 17 ? 11.69230 17.24906 10.56629 0.533 8.45303 C ? B ? 19 CA 1
   ATOM 3522 C A ASP B 17 ? 12.64974 17.75682 11.61612 0.533 9.38205 C ? B ? 19 C 1
   ATOM 3523 O A ASP B 17 ? 13.67570 17.10681 11.87007 0.533 13.02135 O ? B ? 19 O 1
   ATOM 3524 CB A ASP B 17 ? 12.18204 17.79496 9.20180 0.533 9.07146 C ? B ? 19 CB 1
   ATOM 3525 CG A ASP B 17 ? 11.40420 17.30352 8.04129 0.533 11.32234 C ? B ? 19 CG 1
   ATOM 3526 OD1 A ASP B 17 ? 10.25626 16.79985 8.12327 0.533 8.52529 O ? B ? 19 OD1 1
   ATOM 3527 OD2 A ASP B 17 ? 12.00890 17.49867 6.94682 0.533 11.31883 O ? B ? 19 OD2 1
   ATOM 3528 N B ASP B 17 ? 10.41429 17.74721 10.89274 0.467 7.86929 N ? B ? 19 N 1
   ATOM 3529 CA B ASP B 17 ? 11.80305 17.33714 10.62107 0.467 8.00008 C ? B ? 19 CA 1
   ATOM 3530 C B ASP B 17 ? 12.74578 17.96051 11.62503 0.467 10.46606 C ? B ? 19 C 1
   ATOM 3531 O B ASP B 17 ? 13.86481 17.45006 11.81708 0.467 9.32382 O ? B ? 19 O 1
   ATOM 3532 CB B ASP B 17 ? 12.26054 17.86588 9.23731 0.467 9.29542 C ? B ? 19 CB 1
   ATOM 3533 CG B ASP B 17 ? 11.55620 17.25157 8.10256 0.467 10.90377 C ? B ? 19 CG 1
   ATOM 3534 OD1 B ASP B 17 ? 10.75874 16.31711 8.27903 0.467 11.00418 O ? B ? 19 OD1 1
   ATOM 3535 OD2 B ASP B 17 ? 11.83879 17.73073 6.94867 0.467 10.86151 O ? B ? 19 OD2 1
   ATOM 3536 N A LEU B 18 ? 12.40348 18.96398 12.13216 0.533 9.93725 N ? B ? 20 N 1
   ATOM 3537 CA A LEU B 18 ? 13.22948 19.62082 13.14529 0.533 9.51484 C ? B ? 20 CA 1
   ATOM 3538 C A LEU B 18 ? 12.70268 19.32052 14.55111 0.533 8.54804 C ? B ? 20 C 1
   ATOM 3539 O A LEU B 18 ? 13.49918 19.00432 15.43089 0.533 8.38470 O ? B ? 20 O 1
   ATOM 3540 CB A LEU B 18 ? 13.28641 21.14231 12.86252 0.533 12.59628 C ? B ? 20 CB 1
   ATOM 3541 CG A LEU B 18 ? 14.28819 22.07982 13.56306 0.533 13.48076 C ? B ? 20 CG 1
   ATOM 3542 CD1 A LEU B 18 ? 14.28615 23.45331 12.83212 0.533 14.41131 C ? B ? 20 CD1 1
   ATOM 3543 CD2 A LEU B 18 ? 13.91970 22.25696 15.03559 0.533 16.68709 C ? B ? 20 CD2 1
   ATOM 3544 N B LEU B 18 ? 12.38902 19.14196 12.14012 0.467 9.54410 N ? B ? 20 N 1
   ATOM 3545 CA B LEU B 18 ? 13.17826 19.85995 13.14133 0.467 9.82296 C ? B ? 20 CA 1
   ATOM 3546 C B LEU B 18 ? 12.66557 19.60170 14.55415 0.467 9.26716 C ? B ? 20 C 1
   ATOM 3547 O B LEU B 18 ? 13.45591 19.25461 15.43220 0.467 9.80442 O ? B ? 20 O 1
   ATOM 3548 CB B LEU B 18 ? 13.17530 21.37129 12.80753 0.467 9.22915 C ? B ? 20 CB 1
   ATOM 3549 CG B LEU B 18 ? 13.95034 22.33010 13.71914 0.467 10.53261 C ? B ? 20 CG 1
   ATOM 3550 CD1 B LEU B 18 ? 14.25917 23.61995 12.93129 0.467 14.53979 C ? B ? 20 CD1 1
   ATOM 3551 CD2 B LEU B 18 ? 13.20560 22.66333 15.02042 0.467 9.63769 C ? B ? 20 CD2 1
   ATOM 3552 N A THR B 19 ? 11.38618 19.44591 14.78284 0.533 7.94990 N ? B ? 21 N 1
   ATOM 3553 CA A THR B 19 ? 10.90058 19.37373 16.15435 0.533 8.76006 C ? B ? 21 CA 1
   ATOM 3554 C A THR B 19 ? 10.87567 17.95475 16.69233 0.533 7.83632 C ? B ? 21 C 1
   ATOM 3555 O A THR B 19 ? 10.99964 17.79097 17.91811 0.533 8.64051 O ? B ? 21 O 1
   ATOM 3556 CB A THR B 19 ? 9.48996 19.98555 16.26814 0.533 9.50392 C ? B ? 21 CB 1
   ATOM 3557 OG1 A THR B 19 ? 8.61170 19.24607 15.42116 0.533 8.93344 O ? B ? 21 OG1 1
   ATOM 3558 CG2 A THR B 19 ? 9.53364 21.47049 15.91849 0.533 9.80419 C ? B ? 21 CG2 1
   ATOM 3559 N B THR B 19 ? 11.36536 19.77434 14.77745 0.467 8.80520 N ? B ? 21 N 1
   ATOM 3560 CA B THR B 19 ? 10.88745 19.75807 16.15205 0.467 7.63903 C ? B ? 21 CA 1
   ATOM 3561 C B THR B 19 ? 10.91488 18.36121 16.75653 0.467 8.02996 C ? B ? 21 C 1
   ATOM 3562 O B THR B 19 ? 11.08845 18.24554 17.97567 0.467 9.82713 O ? B ? 21 O 1
   ATOM 3563 CB B THR B 19 ? 9.47508 20.34352 16.24755 0.467 8.96303 C ? B ? 21 CB 1
   ATOM 3564 OG1 B THR B 19 ? 8.57156 19.54030 15.48961 0.467 9.37557 O ? B ? 21 OG1 1
   ATOM 3565 CG2 B THR B 19 ? 9.48975 21.75463 15.74962 0.467 11.75884 C ? B ? 21 CG2 1
   ATOM 3566 N A GLY B 20 ? 10.78686 16.93167 15.86011 0.533 7.21369 N ? B ? 22 N 1
   ATOM 3567 CA A GLY B 20 ? 10.89784 15.56706 16.31549 0.533 9.27729 C ? B ? 22 CA 1
   ATOM 3568 C A GLY B 20 ? 12.26640 15.32323 16.92932 0.533 9.71345 C ? B ? 22 C 1
   ATOM 3569 O A GLY B 20 ? 12.42002 15.01373 18.10860 0.533 12.64938 O ? B ? 22 O 1
   ATOM 3570 N B GLY B 20 ? 10.79679 17.29515 15.97731 0.467 8.92539 N ? B ? 22 N 1
   ATOM 3571 CA B GLY B 20 ? 10.90493 15.94463 16.48140 0.467 8.96618 C ? B ? 22 CA 1
   ATOM 3572 C B GLY B 20 ? 12.29743 15.67276 17.02846 0.467 9.55810 C ? B ? 22 C 1
   ATOM 3573 O B GLY B 20 ? 12.49781 15.33959 18.21027 0.467 10.51078 O ? B ? 22 O 1
   ATOM 3574 N A PRO B 21 ? 13.31368 15.46359 16.12588 0.533 10.01173 N ? B ? 23 N 1
   ATOM 3575 CA A PRO B 21 ? 14.66876 15.31370 16.68265 0.533 9.18269 C ? B ? 23 CA 1
   ATOM 3576 C A PRO B 21 ? 15.00766 16.31864 17.77477 0.533 9.85577 C ? B ? 23 C 1
   ATOM 3577 O A PRO B 21 ? 15.72142 15.93241 18.70515 0.533 10.70384 O ? B ? 23 O 1
   ATOM 3578 CB A PRO B 21 ? 15.59720 15.48110 15.45751 0.533 9.39108 C ? B ? 23 CB 1
   ATOM 3579 CG A PRO B 21 ? 14.69863 15.10333 14.31876 0.533 12.93684 C ? B ? 23 CG 1
   ATOM 3580 CD A PRO B 21 ? 13.29584 15.44911 14.64202 0.533 9.09631 C ? B ? 23 CD 1
   ATOM 3581 N B PRO B 21 ? 13.30465 15.81036 16.18071 0.467 8.61262 N ? B ? 23 N 1
   ATOM 3582 CA B PRO B 21 ? 14.68163 15.65396 16.67415 0.467 9.77548 C ? B ? 23 CA 1
   ATOM 3583 C B PRO B 21 ? 15.01023 16.58477 17.80865 0.467 7.95798 C ? B ? 23 C 1
   ATOM 3584 O B PRO B 21 ? 15.75037 16.20031 18.72614 0.467 10.59036 O ? B ? 23 O 1
   ATOM 3585 CB B PRO B 21 ? 15.51707 16.05509 15.43978 0.467 8.75602 C ? B ? 23 CB 1
   ATOM 3586 CG B PRO B 21 ? 14.71357 15.65172 14.33359 0.467 10.51104 C ? B ? 23 CG 1
   ATOM 3587 CD B PRO B 21 ? 13.29825 15.97447 14.69757 0.467 7.35956 C ? B ? 23 CD 1
   ATOM 3588 N A HIS B 22 ? 14.52404 17.56548 17.72726 0.533 9.61241 N ? B ? 24 N 1
   ATOM 3589 CA A HIS B 22 ? 14.82944 18.51557 18.79480 0.533 8.77706 C ? B ? 24 CA 1
   ATOM 3590 C A HIS B 22 ? 14.37097 17.98556 20.15388 0.533 10.23940 C ? B ? 24 C 1
   ATOM 3591 O A HIS B 22 ? 15.13792 18.02436 21.12426 0.533 9.97667 O ? B ? 24 O 1
   ATOM 3592 CB A HIS B 22 ? 14.17198 19.87198 18.45240 0.533 9.84275 C ? B ? 24 CB 1
   ATOM 3593 CG A HIS B 22 ? 14.60914 21.04669 19.30324 0.533 11.17726 C ? B ? 24 CG 1
   ATOM 3594 ND1 A HIS B 22 ? 14.30961 21.18588 20.64381 0.533 13.31965 N ? B ? 24 ND1 1
   ATOM 3595 CD2 A HIS B 22 ? 15.29463 22.16995 18.95557 0.533 11.79621 C ? B ? 24 CD2 1
   ATOM 3596 CE1 A HIS B 22 ? 14.81741 22.32236 21.09101 0.533 13.65356 C ? B ? 24 CE1 1
   ATOM 3597 NE2 A HIS B 22 ? 15.44072 22.92643 20.09301 0.533 12.38958 N ? B ? 24 NE2 1
   ATOM 3598 N B HIS B 22 ? 14.47238 17.79807 17.78098 0.467 8.18000 N ? B ? 24 N 1
   ATOM 3599 CA B HIS B 22 ? 14.84018 18.76999 18.79174 0.467 9.95387 C ? B ? 24 CA 1
   ATOM 3600 C B HIS B 22 ? 14.37921 18.31042 20.16230 0.467 9.72911 C ? B ? 24 C 1
   ATOM 3601 O B HIS B 22 ? 15.14465 18.37565 21.13974 0.467 10.49469 O ? B ? 24 O 1
   ATOM 3602 CB B HIS B 22 ? 14.17681 20.09724 18.44255 0.467 10.69290 C ? B ? 24 CB 1
   ATOM 3603 CG B HIS B 22 ? 14.54001 21.23761 19.35680 0.467 9.13690 C ? B ? 24 CG 1
   ATOM 3604 ND1 B HIS B 22 ? 14.16066 21.30439 20.68374 0.467 13.17202 N ? B ? 24 ND1 1
   ATOM 3605 CD2 B HIS B 22 ? 15.25854 22.36729 19.11121 0.467 11.63052 C ? B ? 24 CD2 1
   ATOM 3606 CE1 B HIS B 22 ? 14.63537 22.41692 21.21853 0.467 14.23325 C ? B ? 24 CE1 1
   ATOM 3607 NE2 B HIS B 22 ? 15.31022 23.07511 20.28911 0.467 15.34260 N ? B ? 24 NE2 1
   ATOM 3608 N A ASP B 23 ? 13.13963 17.45691 20.26904 0.533 6.81967 N ? B ? 25 N 1
   ATOM 3609 CA A ASP B 23 ? 12.67825 16.98426 21.59360 0.533 9.30314 C ? B ? 25 CA 1
   ATOM 3610 C A ASP B 23 ? 13.36519 15.69148 22.01197 0.533 9.46116 C ? B ? 25 C 1
   ATOM 3611 O A ASP B 23 ? 13.50953 15.43527 23.22098 0.533 12.44585 O ? B ? 25 O 1
   ATOM 3612 CB A ASP B 23 ? 11.12807 16.79574 21.65170 0.533 8.71774 C ? B ? 25 CB 1
   ATOM 3613 CG A ASP B 23 ? 10.46741 17.56706 22.79275 0.533 10.94621 C ? B ? 25 CG 1
   ATOM 3614 OD1 A ASP B 23 ? 11.11632 18.31662 23.61623 0.533 12.84655 O ? B ? 25 OD1 1
   ATOM 3615 OD2 A ASP B 23 ? 9.25440 17.37762 22.86835 0.533 11.47105 O ? B ? 25 OD2 1
   ATOM 3616 N B ASP B 23 ? 13.14240 17.81664 20.28011 0.467 9.97552 N ? B ? 25 N 1
   ATOM 3617 CA B ASP B 23 ? 12.69937 17.39513 21.60304 0.467 9.65902 C ? B ? 25 CA 1
   ATOM 3618 C B ASP B 23 ? 13.46326 16.16458 22.07238 0.467 10.35911 C ? B ? 25 C 1
   ATOM 3619 O B ASP B 23 ? 13.74165 16.03845 23.27243 0.467 12.67472 O ? B ? 25 O 1
   ATOM 3620 CB B ASP B 23 ? 11.17056 17.15212 21.58230 0.467 9.30360 C ? B ? 25 CB 1
   ATOM 3621 CG B ASP B 23 ? 10.42541 17.89485 22.68776 0.467 9.32260 C ? B ? 25 CG 1
   ATOM 3622 OD1 B ASP B 23 ? 11.02473 18.71662 23.41218 0.467 9.95205 O ? B ? 25 OD1 1
   ATOM 3623 OD2 B ASP B 23 ? 9.21233 17.64116 22.84960 0.467 10.44544 O ? B ? 25 OD2 1
   ATOM 3624 N A VAL B 24 ? 13.82987 14.88161 21.06526 0.533 8.96259 N ? B ? 26 N 1
   ATOM 3625 CA A VAL B 24 ? 14.65642 13.73279 21.42799 0.533 9.29438 C ? B ? 26 CA 1
   ATOM 3626 C A VAL B 24 ? 15.99680 14.18545 21.97864 0.533 11.52623 C ? B ? 26 C 1
   ATOM 3627 O A VAL B 24 ? 16.46047 13.69709 23.02424 0.533 13.27963 O ? B ? 26 O 1
   ATOM 3628 CB A VAL B 24 ? 14.84806 12.78378 20.23984 0.533 12.02910 C ? B ? 26 CB 1
   ATOM 3629 CG1 A VAL B 24 ? 15.82930 11.65762 20.63939 0.533 13.62911 C ? B ? 26 CG1 1
   ATOM 3630 CG2 A VAL B 24 ? 13.56571 12.20542 19.76864 0.533 9.68226 C ? B ? 26 CG2 1
   ATOM 3631 N B VAL B 24 ? 13.85767 15.25777 21.17442 0.467 10.08211 N ? B ? 26 N 1
   ATOM 3632 CA B VAL B 24 ? 14.64753 14.09678 21.58634 0.467 11.44676 C ? B ? 26 CA 1
   ATOM 3633 C B VAL B 24 ? 16.01443 14.53254 22.09164 0.467 10.02322 C ? B ? 26 C 1
   ATOM 3634 O B VAL B 24 ? 16.45059 14.15647 23.19738 0.467 11.14905 O ? B ? 26 O 1
   ATOM 3635 CB B VAL B 24 ? 14.75959 13.09529 20.42309 0.467 10.72627 C ? B ? 26 CB 1
   ATOM 3636 CG1 B VAL B 24 ? 15.74006 11.94269 20.77692 0.467 13.31852 C ? B ? 26 CG1 1
   ATOM 3637 CG2 B VAL B 24 ? 13.39285 12.61694 20.00806 0.467 14.31161 C ? B ? 26 CG2 1
   ATOM 3638 N A LEU B 25 ? 16.65656 15.11117 21.27037 0.533 10.68112 N ? B ? 27 N 1
   ATOM 3639 CA A LEU B 25 ? 18.04441 15.44788 21.57578 0.533 13.75756 C ? B ? 27 CA 1
   ATOM 3640 C A LEU B 25 ? 18.17996 16.41987 22.71812 0.533 14.07638 C ? B ? 27 C 1
   ATOM 3641 O A LEU B 25 ? 19.20129 16.38801 23.41211 0.533 17.07199 O ? B ? 27 O 1
   ATOM 3642 CB A LEU B 25 ? 18.70405 16.00134 20.31869 0.533 9.26578 C ? B ? 27 CB 1
   ATOM 3643 CG A LEU B 25 ? 18.76406 15.00766 19.15885 0.533 10.81401 C ? B ? 27 CG 1
   ATOM 3644 CD1 A LEU B 25 ? 19.33133 15.70107 17.92487 0.533 15.87895 C ? B ? 27 CD1 1
   ATOM 3645 CD2 A LEU B 25 ? 19.57960 13.80373 19.54846 0.533 13.29350 C ? B ? 27 CD2 1
   ATOM 3646 N B LEU B 25 ? 16.73877 15.30506 21.27654 0.467 10.90511 N ? B ? 27 N 1
   ATOM 3647 CA B LEU B 25 ? 18.09025 15.69929 21.67423 0.467 8.82891 C ? B ? 27 CA 1
   ATOM 3648 C B LEU B 25 ? 18.06178 16.56441 22.90876 0.467 13.84362 C ? B ? 27 C 1
   ATOM 3649 O B LEU B 25 ? 18.97950 16.50917 23.73940 0.467 12.00578 O ? B ? 27 O 1
   ATOM 3650 CB B LEU B 25 ? 18.81243 16.35031 20.49489 0.467 12.42771 C ? B ? 27 CB 1
   ATOM 3651 CG B LEU B 25 ? 19.00610 15.38843 19.31157 0.467 13.23971 C ? B ? 27 CG 1
   ATOM 3652 CD1 B LEU B 25 ? 19.52217 16.11161 18.06070 0.467 15.34010 C ? B ? 27 CD1 1
   ATOM 3653 CD2 B LEU B 25 ? 19.95586 14.23911 19.72474 0.467 17.43165 C ? B ? 27 CD2 1
   ATOM 3654 N A ALA B 26 ? 17.21194 17.31408 22.91181 0.533 11.69393 N ? B ? 28 N 1
   ATOM 3655 CA A ALA B 26 ? 17.24893 18.25874 24.01707 0.533 16.02360 C ? B ? 28 CA 1
   ATOM 3656 C A ALA B 26 ? 17.00804 17.56836 25.35550 0.533 20.01423 C ? B ? 28 C 1
   ATOM 3657 O A ALA B 26 ? 17.29079 18.18060 26.39185 0.533 20.39697 O ? B ? 28 O 1
   ATOM 3658 CB A ALA B 26 ? 16.20683 19.40228 23.80736 0.533 12.12198 C ? B ? 28 CB 1
   ATOM 3659 N B ALA B 26 ? 17.02787 17.36399 23.05763 0.467 14.38069 N ? B ? 28 N 1
   ATOM 3660 CA B ALA B 26 ? 16.92865 18.18834 24.24427 0.467 17.86598 C ? B ? 28 CA 1
   ATOM 3661 C B ALA B 26 ? 16.66696 17.37192 25.50202 0.467 12.41478 C ? B ? 28 C 1
   ATOM 3662 O B ALA B 26 ? 16.69216 17.94165 26.60871 0.467 15.18573 O ? B ? 28 O 1
   ATOM 3663 CB B ALA B 26 ? 15.89467 19.29867 24.02196 0.467 16.36679 C ? B ? 28 CB 1
   ATOM 3664 N A SER B 27 ? 16.50017 16.32814 25.35357 0.533 13.18573 N ? B ? 29 N 1
   ATOM 3665 CA A SER B 27 ? 16.32624 15.50395 26.56279 0.533 19.81840 C ? B ? 29 CA 1
   ATOM 3666 C A SER B 27 ? 17.64899 14.97936 27.09188 0.533 17.95465 C ? B ? 29 C 1
   ATOM 3667 O A SER B 27 ? 17.66990 14.45711 28.20848 0.533 21.63422 O ? B ? 29 O 1
   ATOM 3668 CB A SER B 27 ? 15.50056 14.25775 26.20573 0.533 19.21921 C ? B ? 29 CB 1
   ATOM 3669 OG A SER B 27 ? 14.16282 14.62726 25.81042 0.533 21.13089 O ? B ? 29 OG 1
   ATOM 3670 N B SER B 27 ? 16.43451 16.07371 25.37378 0.467 15.21144 N ? B ? 29 N 1
   ATOM 3671 CA B SER B 27 ? 16.28325 15.21296 26.54815 0.467 13.67500 C ? B ? 29 CA 1
   ATOM 3672 C B SER B 27 ? 17.61223 14.66821 27.02761 0.467 20.49930 C ? B ? 29 C 1
   ATOM 3673 O B SER B 27 ? 17.61839 13.85199 27.95545 0.467 17.57276 O ? B ? 29 O 1
   ATOM 3674 CB B SER B 27 ? 15.37756 14.03911 26.17969 0.467 17.92809 C ? B ? 29 CB 1
   ATOM 3675 OG B SER B 27 ? 14.09072 14.55055 25.77144 0.467 21.01676 O ? B ? 29 OG 1
   ATOM 3676 N A LEU B 28 ? 18.71387 15.02287 26.29875 0.533 18.55325 N ? B ? 30 N 1
   ATOM 3677 CA A LEU B 28 ? 20.00161 14.44347 26.66691 0.533 18.81300 C ? B ? 30 CA 1
   ATOM 3678 C A LEU B 28 ? 20.71542 15.35684 27.65875 0.533 19.31307 C ? B ? 30 C 1
   ATOM 3679 O A LEU B 28 ? 20.33216 16.50822 27.82984 0.533 20.48073 O ? B ? 30 O 1
   ATOM 3680 CB A LEU B 28 ? 20.81925 14.21137 25.39234 0.533 18.85509 C ? B ? 30 CB 1
   ATOM 3681 CG A LEU B 28 ? 20.23984 13.15671 24.40972 0.533 16.65175 C ? B ? 30 CG 1
   ATOM 3682 CD1 A LEU B 28 ? 21.03558 13.07074 23.10812 0.533 14.17126 C ? B ? 30 CD1 1
   ATOM 3683 CD2 A LEU B 28 ? 20.18072 11.78414 25.12026 0.533 17.43435 C ? B ? 30 CD2 1
   ATOM 3684 N B LEU B 28 ? 18.72271 15.06779 26.40604 0.467 18.71656 N ? B ? 30 N 1
   ATOM 3685 CA B LEU B 28 ? 20.04071 14.52713 26.71354 0.467 18.57517 C ? B ? 30 CA 1
   ATOM 3686 C B LEU B 28 ? 20.76154 15.42980 27.69354 0.467 19.19968 C ? B ? 30 C 1
   ATOM 3687 O B LEU B 28 ? 20.52645 16.63618 27.73464 0.467 22.60982 O ? B ? 30 O 1
   ATOM 3688 CB B LEU B 28 ? 20.86676 14.39547 25.42495 0.467 18.79822 C ? B ? 30 CB 1
   ATOM 3689 CG B LEU B 28 ? 20.33555 13.44154 24.33533 0.467 17.37572 C ? B ? 30 CG 1
   ATOM 3690 CD1 B LEU B 28 ? 21.16502 13.61824 23.07729 0.467 16.44558 C ? B ? 30 CD1 1
   ATOM 3691 CD2 B LEU B 28 ? 20.29392 11.97706 24.81271 0.467 23.09800 C ? B ? 30 CD2 1
   ATOM 3692 N A PRO B 29 ? 21.75780 14.85902 28.34132 0.533 22.94004 N ? B ? 31 N 1
   ATOM 3693 CA A PRO B 29 ? 22.38928 15.66851 29.40295 0.533 28.87663 C ? B ? 31 CA 1
   ATOM 3694 C A PRO B 29 ? 23.29099 16.75882 28.83783 0.533 18.25794 C ? B ? 31 C 1
   ATOM 3695 O A PRO B 29 ? 24.12046 16.50716 27.95691 0.533 21.98454 O ? B ? 31 O 1
   ATOM 3696 CB A PRO B 29 ? 23.19405 14.64156 30.21971 0.533 33.59390 C ? B ? 31 CB 1
   ATOM 3697 CG A PRO B 29 ? 23.36352 13.45705 29.33271 0.533 35.85802 C ? B ? 31 CG 1
   ATOM 3698 CD A PRO B 29 ? 22.20165 13.45532 28.34864 0.533 22.59658 C ? B ? 31 CD 1
   ATOM 3699 N B PRO B 29 ? 21.68662 14.87236 28.48057 0.467 22.90775 N ? B ? 31 N 1
   ATOM 3700 CA B PRO B 29 ? 22.39915 15.69077 29.47011 0.467 28.83909 C ? B ? 31 CA 1
   ATOM 3701 C B PRO B 29 ? 23.46851 16.54131 28.80727 0.467 21.48807 C ? B ? 31 C 1
   ATOM 3702 O B PRO B 29 ? 24.16356 16.10126 27.88611 0.467 26.71000 O ? B ? 31 O 1
   ATOM 3703 CB B PRO B 29 ? 23.02354 14.65750 30.41948 0.467 34.09246 C ? B ? 31 CB 1
   ATOM 3704 CG B PRO B 29 ? 23.09974 13.38446 29.62744 0.467 27.65026 C ? B ? 31 CG 1
   ATOM 3705 CD B PRO B 29 ? 22.04160 13.44500 28.53515 0.467 23.61193 C ? B ? 31 CD 1
   ATOM 3706 N A ASP B 30 ? 23.10376 17.97943 29.33800 0.533 24.57251 N ? B ? 32 N 1
   ATOM 3707 CA A ASP B 30 ? 24.02814 19.09328 29.08295 0.533 21.10374 C ? B ? 32 CA 1
   ATOM 3708 C A ASP B 30 ? 24.21190 19.37810 27.58275 0.533 22.31226 C ? B ? 32 C 1
   ATOM 3709 O A ASP B 30 ? 25.32591 19.43434 27.04733 0.533 20.84449 O ? B ? 32 O 1
   ATOM 3710 CB A ASP B 30 ? 25.36104 18.91682 29.84686 0.533 27.95038 C ? B ? 32 CB 1
   ATOM 3711 CG A ASP B 30 ? 26.09149 20.25286 30.09202 0.533 47.13747 C ? B ? 32 CG 1
   ATOM 3712 OD1 A ASP B 30 ? 25.38322 21.27803 30.25713 0.533 37.75895 O ? B ? 32 OD1 1
   ATOM 3713 OD2 A ASP B 30 ? 27.33958 20.28853 30.04007 0.533 27.49864 O ? B ? 32 OD2 1
   ATOM 3714 N B ASP B 30 ? 23.55350 17.78569 29.26198 0.467 24.01481 N ? B ? 32 N 1
   ATOM 3715 CA B ASP B 30 ? 24.51658 18.77125 28.78808 0.467 27.18462 C ? B ? 32 CA 1
   ATOM 3716 C B ASP B 30 ? 24.57835 18.82233 27.25945 0.467 21.37573 C ? B ? 32 C 1
   ATOM 3717 O B ASP B 30 ? 25.55027 18.43260 26.60617 0.467 23.78209 O ? B ? 32 O 1
   ATOM 3718 CB B ASP B 30 ? 25.88216 18.62130 29.46317 0.467 32.96013 C ? B ? 32 CB 1
   ATOM 3719 CG B ASP B 30 ? 26.33400 19.89069 30.13918 0.467 45.73652 C ? B ? 32 CG 1
   ATOM 3720 OD1 B ASP B 30 ? 25.86593 21.02821 29.83284 0.467 50.31956 O ? B ? 32 OD1 1
   ATOM 3721 OD2 B ASP B 30 ? 27.18078 19.72108 31.01295 0.467 55.45676 O ? B ? 32 OD2 1
   ATOM 3722 N A VAL B 31 ? 23.08910 19.59575 26.90856 0.533 21.87835 N ? B ? 33 N 1
   ATOM 3723 CA A VAL B 31 ? 23.11770 19.91898 25.48529 0.533 18.63360 C ? B ? 33 CA 1
   ATOM 3724 C A VAL B 31 ? 22.76506 21.38033 25.31420 0.533 21.02930 C ? B ? 33 C 1
   ATOM 3725 O A VAL B 31 ? 22.12086 22.00156 26.15532 0.533 19.27611 O ? B ? 33 O 1
   ATOM 3726 CB A VAL B 31 ? 22.21547 19.00306 24.62702 0.533 21.82899 C ? B ? 33 CB 1
   ATOM 3727 CG1 A VAL B 31 ? 22.77950 17.59640 24.59044 0.533 22.41017 C ? B ? 33 CG1 1
   ATOM 3728 CG2 A VAL B 31 ? 20.81213 18.98318 25.13100 0.533 26.34286 C ? B ? 33 CG2 1
   ATOM 3729 N B VAL B 31 ? 23.47509 19.30597 26.70639 0.467 24.27231 N ? B ? 33 N 1
   ATOM 3730 CA B VAL B 31 ? 23.38312 19.60814 25.28530 0.467 20.78160 C ? B ? 33 CA 1
   ATOM 3731 C B VAL B 31 ? 22.78907 21.00003 25.18379 0.467 19.89265 C ? B ? 33 C 1
   ATOM 3732 O B VAL B 31 ? 21.81149 21.30585 25.87400 0.467 21.11657 O ? B ? 33 O 1
   ATOM 3733 CB B VAL B 31 ? 22.49403 18.57496 24.56037 0.467 21.62909 C ? B ? 33 CB 1
   ATOM 3734 CG1 B VAL B 31 ? 21.89091 19.16412 23.25994 0.467 24.81940 C ? B ? 33 CG1 1
   ATOM 3735 CG2 B VAL B 31 ? 23.27800 17.28895 24.27241 0.467 24.04658 C ? B ? 33 CG2 1
   ATOM 3736 N A GLN B 32 ? 23.14097 21.93509 24.17205 0.533 15.46460 N ? B ? 34 N 1
   ATOM 3737 CA A GLN B 32 ? 22.73258 23.30162 23.87791 0.533 15.01235 C ? B ? 34 CA 1
   ATOM 3738 C A GLN B 32 ? 22.32005 23.33971 22.42093 0.533 14.30253 C ? B ? 34 C 1
   ATOM 3739 O A GLN B 32 ? 23.12929 22.98860 21.54681 0.533 14.71084 O ? B ? 34 O 1
   ATOM 3740 CB A GLN B 32 ? 23.91219 24.23262 24.10321 0.533 20.31495 C ? B ? 34 CB 1
   ATOM 3741 CG A GLN B 32 ? 23.54488 25.64954 23.89138 0.533 22.39339 C ? B ? 34 CG 1
   ATOM 3742 CD A GLN B 32 ? 24.58856 26.58080 24.43646 0.533 39.18321 C ? B ? 34 CD 1
   ATOM 3743 OE1 A GLN B 32 ? 25.54094 26.15491 25.09420 0.533 47.82721 O ? B ? 34 OE1 1
   ATOM 3744 NE2 A GLN B 32 ? 24.41256 27.86256 24.18003 0.533 28.16437 N ? B ? 34 NE2 1
   ATOM 3745 N B GLN B 32 ? 23.36851 21.84783 24.33351 0.467 17.90222 N ? B ? 34 N 1
   ATOM 3746 CA B GLN B 32 ? 22.73847 23.10644 23.95710 0.467 16.61488 C ? B ? 34 CA 1
   ATOM 3747 C B GLN B 32 ? 22.36155 22.92363 22.49539 0.467 11.75279 C ? B ? 34 C 1
   ATOM 3748 O B GLN B 32 ? 23.17651 22.45026 21.68569 0.467 15.65996 O ? B ? 34 O 1
   ATOM 3749 CB B GLN B 32 ? 23.65968 24.33052 24.16924 0.467 21.25607 C ? B ? 34 CB 1
   ATOM 3750 CG B GLN B 32 ? 23.05529 25.72376 23.81398 0.467 24.94429 C ? B ? 34 CG 1
   ATOM 3751 CD B GLN B 32 ? 24.03961 26.88791 24.00590 0.467 37.48356 C ? B ? 34 CD 1
   ATOM 3752 OE1 B GLN B 32 ? 25.22715 26.67857 24.26879 0.467 43.00176 O ? B ? 34 OE1 1
   ATOM 3753 NE2 B GLN B 32 ? 23.54244 28.12032 23.86359 0.467 32.57224 N ? B ? 34 NE2 1
   ATOM 3754 N A VAL B 33 ? 21.07431 23.72870 22.15265 0.533 15.95605 N ? B ? 35 N 1
   ATOM 3755 CA A VAL B 33 ? 20.49636 23.66050 20.81671 0.533 11.62867 C ? B ? 35 CA 1
   ATOM 3756 C A VAL B 33 ? 20.39681 25.07131 20.26024 0.533 15.18243 C ? B ? 35 C 1
   ATOM 3757 O A VAL B 33 ? 19.93645 25.99422 20.93215 0.533 21.19884 O ? B ? 35 O 1
   ATOM 3758 CB A VAL B 33 ? 19.15095 22.90201 20.72982 0.533 15.31792 C ? B ? 35 CB 1
   ATOM 3759 CG1 A VAL B 33 ? 18.72079 22.85849 19.28462 0.533 14.62777 C ? B ? 35 CG1 1
   ATOM 3760 CG2 A VAL B 33 ? 19.31626 21.49749 21.27360 0.533 17.98872 C ? B ? 35 CG2 1
   ATOM 3761 N B VAL B 33 ? 21.12968 23.25158 22.16479 0.467 11.72821 N ? B ? 35 N 1
   ATOM 3762 CA B VAL B 33 ? 20.56199 23.08953 20.83604 0.467 12.24541 C ? B ? 35 CA 1
   ATOM 3763 C B VAL B 33 ? 20.30581 24.47783 20.26441 0.467 11.57998 C ? B ? 35 C 1
   ATOM 3764 O B VAL B 33 ? 19.59342 25.29504 20.86556 0.467 14.86303 O ? B ? 35 O 1
   ATOM 3765 CB B VAL B 33 ? 19.22469 22.33520 20.95759 0.467 13.98783 C ? B ? 35 CB 1
   ATOM 3766 CG1 B VAL B 33 ? 18.75903 21.99470 19.62298 0.467 12.35570 C ? B ? 35 CG1 1
   ATOM 3767 CG2 B VAL B 33 ? 19.40380 21.08333 21.78646 0.467 20.95771 C ? B ? 35 CG2 1
   ATOM 3768 N A HIS B 34 ? 20.79985 25.22785 19.02118 0.533 11.38281 N ? B ? 36 N 1
   ATOM 3769 CA A HIS B 34 ? 20.72718 26.47950 18.29875 0.533 13.23583 C ? B ? 36 CA 1
   ATOM 3770 C A HIS B 34 ? 19.83619 26.25272 17.08555 0.533 16.63673 C ? B ? 36 C 1
   ATOM 3771 O A HIS B 34 ? 19.96966 25.23337 16.40293 0.533 15.48589 O ? B ? 36 O 1
   ATOM 3772 CB A HIS B 34 ? 22.11277 26.83848 17.74182 0.533 17.20014 C ? B ? 36 CB 1
   ATOM 3773 CG A HIS B 34 ? 23.15252 27.01722 18.79316 0.533 17.98718 C ? B ? 36 CG 1
   ATOM 3774 ND1 A HIS B 34 ? 23.42945 28.23798 19.36514 0.533 15.75858 N ? B ? 36 ND1 1
   ATOM 3775 CD2 A HIS B 34 ? 23.95160 26.11915 19.40542 0.533 20.41494 C ? B ? 36 CD2 1
   ATOM 3776 CE1 A HIS B 34 ? 24.36925 28.08838 20.28603 0.533 14.07744 C ? B ? 36 CE1 1
   ATOM 3777 NE2 A HIS B 34 ? 24.69474 26.81217 20.33619 0.533 13.74685 N ? B ? 36 NE2 1
   ATOM 3778 N B HIS B 34 ? 20.82243 24.72030 19.07961 0.467 14.59401 N ? B ? 36 N 1
   ATOM 3779 CA B HIS B 34 ? 20.72243 26.00350 18.40762 0.467 11.53334 C ? B ? 36 CA 1
   ATOM 3780 C B HIS B 34 ? 19.79211 25.86716 17.20369 0.467 15.03748 C ? B ? 36 C 1
   ATOM 3781 O B HIS B 34 ? 19.77667 24.84530 16.51672 0.467 12.27793 O ? B ? 36 O 1
   ATOM 3782 CB B HIS B 34 ? 22.10288 26.43261 17.87078 0.467 12.11744 C ? B ? 36 CB 1
   ATOM 3783 CG B HIS B 34 ? 23.14568 26.52806 18.93209 0.467 12.89434 C ? B ? 36 CG 1
   ATOM 3784 ND1 B HIS B 34 ? 23.24566 27.61511 19.77767 0.467 24.99430 N ? B ? 36 ND1 1
   ATOM 3785 CD2 B HIS B 34 ? 24.07107 25.63930 19.33640 0.467 15.01390 C ? B ? 36 CD2 1
   ATOM 3786 CE1 B HIS B 34 ? 24.23481 27.41087 20.63122 0.467 20.92324 C ? B ? 36 CE1 1
   ATOM 3787 NE2 B HIS B 34 ? 24.73467 26.20828 20.40237 0.467 23.71748 N ? B ? 36 NE2 1
   ATOM 3788 N A LEU B 35 ? 19.00655 27.23238 16.76007 0.533 13.50485 N ? B ? 37 N 1
   ATOM 3789 CA A LEU B 35 ? 18.24537 27.26164 15.51363 0.533 11.17598 C ? B ? 37 CA 1
   ATOM 3790 C A LEU B 35 ? 18.79205 28.40241 14.66386 0.533 12.49421 C ? B ? 37 C 1
   ATOM 3791 O A LEU B 35 ? 18.70565 29.57445 15.05779 0.533 12.58217 O ? B ? 37 O 1
   ATOM 3792 CB A LEU B 35 ? 16.74292 27.47364 15.73403 0.533 14.57001 C ? B ? 37 CB 1
   ATOM 3793 CG A LEU B 35 ? 16.00210 26.28188 16.31810 0.533 13.85576 C ? B ? 37 CG 1
   ATOM 3794 CD1 A LEU B 35 ? 14.42936 26.44921 16.25352 0.533 12.45493 C ? B ? 37 CD1 1
   ATOM 3795 CD2 A LEU B 35 ? 16.44281 24.97895 15.72367 0.533 27.98455 C ? B ? 37 CD2 1
   ATOM 3796 N B LEU B 35 ? 19.05838 26.91872 16.90568 0.467 11.02528 N ? B ? 37 N 1
   ATOM 3797 CA B LEU B 35 ? 18.27028 27.00458 15.68132 0.467 10.76805 C ? B ? 37 CA 1
   ATOM 3798 C B LEU B 35 ? 18.87448 28.14578 14.87779 0.467 11.84320 C ? B ? 37 C 1
   ATOM 3799 O B LEU B 35 ? 18.85724 29.30059 15.31748 0.467 12.68761 O ? B ? 37 O 1
   ATOM 3800 CB B LEU B 35 ? 16.81503 27.31376 16.01267 0.467 12.25434 C ? B ? 37 CB 1
   ATOM 3801 CG B LEU B 35 ? 16.23786 26.32930 17.00517 0.467 14.86953 C ? B ? 37 CG 1
   ATOM 3802 CD1 B LEU B 35 ? 14.83302 26.80872 17.34417 0.467 16.18259 C ? B ? 37 CD1 1
   ATOM 3803 CD2 B LEU B 35 ? 16.16010 25.08427 16.24786 0.467 14.55993 C ? B ? 37 CD2 1
   ATOM 3804 N A ILE B 36 ? 19.33911 28.07145 13.49834 0.533 11.57667 N ? B ? 38 N 1
   ATOM 3805 CA A ILE B 36 ? 20.26042 28.93781 12.76764 0.533 13.27812 C ? B ? 38 CA 1
   ATOM 3806 C A ILE B 36 ? 19.59962 29.43261 11.48754 0.533 16.12960 C ? B ? 38 C 1
   ATOM 3807 O A ILE B 36 ? 19.10323 28.62265 10.70582 0.533 11.79736 O ? B ? 38 O 1
   ATOM 3808 CB A ILE B 36 ? 21.51851 28.13448 12.42807 0.533 12.54441 C ? B ? 38 CB 1
   ATOM 3809 CG1 A ILE B 36 ? 22.20613 27.69206 13.72270 0.533 12.94497 C ? B ? 38 CG1 1
   ATOM 3810 CG2 A ILE B 36 ? 22.48376 29.01620 11.58223 0.533 13.10639 C ? B ? 38 CG2 1
   ATOM 3811 CD1 A ILE B 36 ? 22.90328 26.34724 13.61144 0.533 15.32832 C ? B ? 38 CD1 1
   ATOM 3812 N B ILE B 36 ? 19.46561 27.85176 13.73142 0.467 13.55255 N ? B ? 38 N 1
   ATOM 3813 CA B ILE B 36 ? 20.36441 28.81105 13.11310 0.467 11.92884 C ? B ? 38 CA 1
   ATOM 3814 C B ILE B 36 ? 19.75750 29.30906 11.81014 0.467 8.30369 C ? B ? 38 C 1
   ATOM 3815 O B ILE B 36 ? 19.31822 28.50040 10.97873 0.467 13.56117 O ? B ? 38 O 1
   ATOM 3816 CB B ILE B 36 ? 21.71271 28.15261 12.81758 0.467 11.40084 C ? B ? 38 CB 1
   ATOM 3817 CG1 B ILE B 36 ? 22.24030 27.36763 14.02080 0.467 12.66425 C ? B ? 38 CG1 1
   ATOM 3818 CG2 B ILE B 36 ? 22.71181 29.25994 12.31962 0.467 13.27180 C ? B ? 38 CG2 1
   ATOM 3819 CD1 B ILE B 36 ? 22.89498 26.07839 13.55401 0.467 14.98572 C ? B ? 38 CD1 1
   ATOM 3820 N A TRP B 37 ? 19.65523 30.74039 11.23172 0.533 11.02208 N ? B ? 39 N 1
   ATOM 3821 CA A TRP B 37 ? 19.23029 31.27979 9.94963 0.533 11.73114 C ? B ? 39 CA 1
   ATOM 3822 C A TRP B 37 ? 20.07077 32.51273 9.63508 0.533 12.46527 C ? B ? 39 C 1
   ATOM 3823 O A TRP B 37 ? 21.09787 32.75150 10.27094 0.533 16.75500 O ? B ? 39 O 1
   ATOM 3824 CB A TRP B 37 ? 17.69659 31.47035 9.95804 0.533 10.26053 C ? B ? 39 CB 1
   ATOM 3825 CG A TRP B 37 ? 17.15450 31.96101 8.66914 0.533 15.69248 C ? B ? 39 CG 1
   ATOM 3826 CD1 A TRP B 37 ? 16.37785 33.05900 8.49203 0.533 17.05720 C ? B ? 39 CD1 1
   ATOM 3827 CD2 A TRP B 37 ? 17.37683 31.40636 7.35824 0.533 13.55259 C ? B ? 39 CD2 1
   ATOM 3828 NE1 A TRP B 37 ? 16.10286 33.22861 7.15979 0.533 16.12590 N ? B ? 39 NE1 1
   ATOM 3829 CE2 A TRP B 37 ? 16.70119 32.23635 6.43804 0.533 16.85793 C ? B ? 39 CE2 1
   ATOM 3830 CE3 A TRP B 37 ? 18.11443 30.32990 6.86466 0.533 12.10041 C ? B ? 39 CE3 1
   ATOM 3831 CZ2 A TRP B 37 ? 16.70386 31.99171 5.07198 0.533 17.13670 C ? B ? 39 CZ2 1
   ATOM 3832 CZ3 A TRP B 37 ? 18.10573 30.08926 5.51969 0.533 14.92961 C ? B ? 39 CZ3 1
   ATOM 3833 CH2 A TRP B 37 ? 17.40916 30.91521 4.63272 0.533 16.73918 C ? B ? 39 CH2 1
   ATOM 3834 N B TRP B 37 ? 19.76202 30.62129 11.59242 0.467 15.15831 N ? B ? 39 N 1
   ATOM 3835 CA B TRP B 37 ? 19.44198 31.15119 10.26750 0.467 10.42314 C ? B ? 39 CA 1
   ATOM 3836 C B TRP B 37 ? 20.34400 32.34757 10.01338 0.467 15.59425 C ? B ? 39 C 1
   ATOM 3837 O B TRP B 37 ? 21.28237 32.60279 10.76601 0.467 14.52259 O ? B ? 39 O 1
   ATOM 3838 CB B TRP B 37 ? 17.91675 31.37415 10.07411 0.467 15.12656 C ? B ? 39 CB 1
   ATOM 3839 CG B TRP B 37 ? 17.50138 31.70560 8.63347 0.467 10.43317 C ? B ? 39 CG 1
   ATOM 3840 CD1 B TRP B 37 ? 16.71328 32.76517 8.23296 0.467 15.32798 C ? B ? 39 CD1 1
   ATOM 3841 CD2 B TRP B 37 ? 17.82518 30.97269 7.43693 0.467 14.18507 C ? B ? 39 CD2 1
   ATOM 3842 NE1 B TRP B 37 ? 16.57033 32.75486 6.87016 0.467 17.90449 N ? B ? 39 NE1 1
   ATOM 3843 CE2 B TRP B 37 ? 17.23855 31.67021 6.35360 0.467 14.34150 C ? B ? 39 CE2 1
   ATOM 3844 CE3 B TRP B 37 ? 18.59876 29.82448 7.16890 0.467 12.29662 C ? B ? 39 CE3 1
   ATOM 3845 CZ2 B TRP B 37 ? 17.36255 31.23932 5.01915 0.467 10.52975 C ? B ? 39 CZ2 1
   ATOM 3846 CZ3 B TRP B 37 ? 18.72923 29.40060 5.82247 0.467 15.32135 C ? B ? 39 CZ3 1
   ATOM 3847 CH2 B TRP B 37 ? 18.09147 30.09749 4.77930 0.467 17.10949 C ? B ? 39 CH2 1
   ATOM 3848 N A LYS B 38 ? 19.62376 33.28965 8.64406 0.533 14.01330 N ? B ? 40 N 1
   ATOM 3849 CA A LYS B 38 ? 20.37719 34.48251 8.23435 0.533 16.13207 C ? B ? 40 CA 1
   ATOM 3850 C A LYS B 38 ? 20.46254 35.50899 9.35866 0.533 19.07865 C ? B ? 40 C 1
   ATOM 3851 O A LYS B 38 ? 21.47519 36.21338 9.49473 0.533 22.07961 O ? B ? 40 O 1
   ATOM 3852 CB A LYS B 38 ? 19.78080 35.06127 6.95284 0.533 18.95973 C ? B ? 40 CB 1
   ATOM 3853 CG A LYS B 38 ? 19.98866 34.12545 5.78465 0.533 21.92853 C ? B ? 40 CG 1
   ATOM 3854 CD A LYS B 38 ? 19.35844 34.60515 4.47938 0.533 23.69780 C ? B ? 40 CD 1
   ATOM 3855 CE A LYS B 38 ? 19.61870 33.57487 3.37729 0.533 25.11914 C ? B ? 40 CE 1
   ATOM 3856 NZ A LYS B 38 ? 18.98350 33.93152 2.07514 0.533 25.48124 N ? B ? 40 NZ 1
   ATOM 3857 N B LYS B 38 ? 20.05630 33.08826 8.95624 0.467 13.91599 N ? B ? 40 N 1
   ATOM 3858 CA B LYS B 38 ? 20.91972 34.22497 8.61401 0.467 13.68610 C ? B ? 40 CA 1
   ATOM 3859 C B LYS B 38 ? 20.87772 35.31477 9.69163 0.467 21.74092 C ? B ? 40 C 1
   ATOM 3860 O B LYS B 38 ? 21.87253 36.02001 9.90292 0.467 19.96786 O ? B ? 40 O 1
   ATOM 3861 CB B LYS B 38 ? 20.54973 34.74623 7.21915 0.467 14.49761 C ? B ? 40 CB 1
   ATOM 3862 CG B LYS B 38 ? 20.67620 33.68580 6.16297 0.467 18.84652 C ? B ? 40 CG 1
   ATOM 3863 CD B LYS B 38 ? 20.25586 34.13602 4.76579 0.467 13.26136 C ? B ? 40 CD 1
   ATOM 3864 CE B LYS B 38 ? 20.65266 33.06726 3.72349 0.467 17.54810 C ? B ? 40 CE 1
   ATOM 3865 NZ B LYS B 38 ? 20.41211 33.58325 2.37839 0.467 18.76555 N ? B ? 40 NZ 1
   ATOM 3866 N A GLU B 39 ? 19.41182 35.63127 10.15607 0.533 19.86422 N ? B ? 41 N 1
   ATOM 3867 CA A GLU B 39 ? 19.43648 36.45242 11.35714 0.533 22.71321 C ? B ? 41 CA 1
   ATOM 3868 C A GLU B 39 ? 18.51403 35.78718 12.36551 0.533 18.97212 C ? B ? 41 C 1
   ATOM 3869 O A GLU B 39 ? 17.66493 34.96952 11.98393 0.533 19.64314 O ? B ? 41 O 1
   ATOM 3870 CB A GLU B 39 ? 18.91353 37.86979 11.05442 0.533 25.40244 C ? B ? 41 CB 1
   ATOM 3871 CG A GLU B 39 ? 19.71183 38.64754 9.96098 0.533 33.76431 C ? B ? 41 CG 1
   ATOM 3872 CD A GLU B 39 ? 21.13482 39.03712 10.39670 0.533 57.78385 C ? B ? 41 CD 1
   ATOM 3873 OE1 A GLU B 39 ? 21.29710 39.55098 11.52852 0.533 56.36615 O ? B ? 41 OE1 1
   ATOM 3874 OE2 A GLU B 39 ? 22.09621 38.82661 9.61259 0.533 47.93359 O ? B ? 41 OE2 1
   ATOM 3875 N B GLU B 39 ? 19.75682 35.45492 10.39496 0.467 15.72629 N ? B ? 41 N 1
   ATOM 3876 CA B GLU B 39 ? 19.56015 36.39064 11.49989 0.467 19.38258 C ? B ? 41 CA 1
   ATOM 3877 C B GLU B 39 ? 18.59407 35.73574 12.48227 0.467 18.66059 C ? B ? 41 C 1
   ATOM 3878 O B GLU B 39 ? 17.72388 34.95914 12.06072 0.467 19.52768 O ? B ? 41 O 1
   ATOM 3879 CB B GLU B 39 ? 18.90130 37.69833 11.00948 0.467 25.57930 C ? B ? 41 CB 1
   ATOM 3880 CG B GLU B 39 ? 19.77147 38.55644 10.07694 0.467 33.99885 C ? B ? 41 CG 1
   ATOM 3881 CD B GLU B 39 ? 20.92093 39.25156 10.80385 0.467 56.81531 C ? B ? 41 CD 1
   ATOM 3882 OE1 B GLU B 39 ? 20.70045 39.78577 11.91669 0.467 59.84496 O ? B ? 41 OE1 1
   ATOM 3883 OE2 B GLU B 39 ? 22.05068 39.26021 10.26274 0.467 54.34266 O ? B ? 41 OE2 1
   ATOM 3884 N A PRO B 40 ? 18.65932 36.08794 13.65158 0.533 17.67237 N ? B ? 42 N 1
   ATOM 3885 CA A PRO B 40 ? 17.63601 35.62538 14.58851 0.533 19.89237 C ? B ? 42 CA 1
   ATOM 3886 C A PRO B 40 ? 16.31083 36.28015 14.23114 0.533 18.37368 C ? B ? 42 C 1
   ATOM 3887 O A PRO B 40 ? 16.25869 37.33593 13.59647 0.533 24.41487 O ? B ? 42 O 1
   ATOM 3888 CB A PRO B 40 ? 18.13421 36.11275 15.95996 0.533 21.89131 C ? B ? 42 CB 1
   ATOM 3889 CG A PRO B 40 ? 18.99775 37.28940 15.62644 0.533 26.41921 C ? B ? 42 CG 1
   ATOM 3890 CD A PRO B 40 ? 19.65536 36.95586 14.31871 0.533 21.09711 C ? B ? 42 CD 1
   ATOM 3891 N B PRO B 40 ? 18.71068 36.02088 13.77724 0.467 18.01235 N ? B ? 42 N 1
   ATOM 3892 CA B PRO B 40 ? 17.76514 35.43829 14.73804 0.467 15.20492 C ? B ? 42 CA 1
   ATOM 3893 C B PRO B 40 ? 16.37579 36.04795 14.56951 0.467 14.69988 C ? B ? 42 C 1
   ATOM 3894 O B PRO B 40 ? 16.20188 37.15448 14.04492 0.467 19.52866 O ? B ? 42 O 1
   ATOM 3895 CB B PRO B 40 ? 18.35086 35.81401 16.10987 0.467 21.75800 C ? B ? 42 CB 1
   ATOM 3896 CG B PRO B 40 ? 19.73036 36.39625 15.80623 0.467 16.14622 C ? B ? 42 CG 1
   ATOM 3897 CD B PRO B 40 ? 19.66692 36.93200 14.43437 0.467 20.75774 C ? B ? 42 CD 1
   ATOM 3898 N A GLY B 41 ? 15.21809 35.62945 14.62922 0.533 14.33234 N ? B ? 43 N 1
   ATOM 3899 CA A GLY B 41 ? 13.90593 36.15556 14.36648 0.533 12.63025 C ? B ? 43 CA 1
   ATOM 3900 C A GLY B 41 ? 12.97027 35.05289 13.91925 0.533 14.18924 C ? B ? 43 C 1
   ATOM 3901 O A GLY B 41 ? 13.36193 33.87641 13.80160 0.533 15.91152 O ? B ? 43 O 1
   ATOM 3902 N B GLY B 41 ? 15.35708 35.29228 14.98191 0.467 14.57037 N ? B ? 43 N 1
   ATOM 3903 CA B GLY B 41 ? 13.98879 35.77354 14.88602 0.467 14.77158 C ? B ? 43 CA 1
   ATOM 3904 C B GLY B 41 ? 13.02724 34.79714 14.23746 0.467 14.70439 C ? B ? 43 C 1
   ATOM 3905 O B GLY B 41 ? 13.39689 33.65645 13.92808 0.467 13.21208 O ? B ? 43 O 1
   ATOM 3906 N A PRO B 42 ? 11.73885 35.42657 13.58694 0.533 15.05455 N ? B ? 44 N 1
   ATOM 3907 CA A PRO B 42 ? 10.70917 34.42812 13.29416 0.533 14.11585 C ? B ? 44 CA 1
   ATOM 3908 C A PRO B 42 ? 10.97159 33.80789 11.94024 0.533 14.87413 C ? B ? 44 C 1
   ATOM 3909 O A PRO B 42 ? 11.55447 34.43419 11.04659 0.533 14.38524 O ? B ? 44 O 1
   ATOM 3910 CB A PRO B 42 ? 9.40805 35.24487 13.29298 0.533 18.42067 C ? B ? 44 CB 1
   ATOM 3911 CG A PRO B 42 ? 9.84275 36.63333 12.97440 0.533 17.88263 C ? B ? 44 CG 1
   ATOM 3912 CD A PRO B 42 ? 11.22058 36.81097 13.53063 0.533 13.65127 C ? B ? 44 CD 1
   ATOM 3913 N B PRO B 42 ? 11.78435 35.23278 13.99898 0.467 13.07961 N ? B ? 44 N 1
   ATOM 3914 CA B PRO B 42 ? 10.73502 34.30464 13.52790 0.467 14.65390 C ? B ? 44 CA 1
   ATOM 3915 C B PRO B 42 ? 10.93526 33.82965 12.08485 0.467 13.96907 C ? B ? 44 C 1
   ATOM 3916 O B PRO B 42 ? 11.10456 34.61869 11.13902 0.467 15.78035 O ? B ? 44 O 1
   ATOM 3917 CB B PRO B 42 ? 9.44356 35.12408 13.68130 0.467 16.02080 C ? B ? 44 CB 1
   ATOM 3918 CG B PRO B 42 ? 9.92436 36.57392 13.66985 0.467 14.64148 C ? B ? 44 CG 1
   ATOM 3919 CD B PRO B 42 ? 11.20591 36.54278 14.42390 0.467 12.93325 C ? B ? 44 CD 1
   ATOM 3920 N A VAL B 43 ? 10.54371 32.55520 11.80292 0.533 13.41363 N ? B ? 45 N 1
   ATOM 3921 CA A VAL B 43 ? 10.61385 31.80998 10.54670 0.533 13.47171 C ? B ? 45 CA 1
   ATOM 3922 C A VAL B 43 ? 9.33357 30.99488 10.45393 0.533 12.50926 C ? B ? 45 C 1
   ATOM 3923 O A VAL B 43 ? 8.97312 30.27175 11.39705 0.533 12.20360 O ? B ? 45 O 1
   ATOM 3924 CB A VAL B 43 ? 11.83653 30.87759 10.51983 0.533 11.36156 C ? B ? 45 CB 1
   ATOM 3925 CG1 A VAL B 43 ? 11.86090 30.12200 9.16898 0.533 12.75018 C ? B ? 45 CG1 1
   ATOM 3926 CG2 A VAL B 43 ? 13.15978 31.63820 10.69755 0.533 13.99082 C ? B ? 45 CG2 1
   ATOM 3927 N B VAL B 43 ? 10.85776 32.51333 11.91688 0.467 11.16725 N ? B ? 45 N 1
   ATOM 3928 CA B VAL B 43 ? 10.88881 31.87529 10.59672 0.467 13.07221 C ? B ? 45 CA 1
   ATOM 3929 C B VAL B 43 ? 9.67291 30.97475 10.53055 0.467 9.97915 C ? B ? 45 C 1
   ATOM 3930 O B VAL B 43 ? 9.44008 30.17641 11.44848 0.467 9.92644 O ? B ? 45 O 1
   ATOM 3931 CB B VAL B 43 ? 12.17768 31.06635 10.41901 0.467 12.73494 C ? B ? 45 CB 1
   ATOM 3932 CG1 B VAL B 43 ? 12.18343 30.35204 9.04389 0.467 15.54085 C ? B ? 45 CG1 1
   ATOM 3933 CG2 B VAL B 43 ? 13.34690 32.01113 10.50683 0.467 11.26551 C ? B ? 45 CG2 1
   ATOM 3934 N A VAL B 44 ? 8.61669 31.11436 9.34662 0.533 10.19051 N ? B ? 46 N 1
   ATOM 3935 CA A VAL B 44 ? 7.34114 30.43487 9.18312 0.533 11.44033 C ? B ? 46 CA 1
   ATOM 3936 C A VAL B 44 ? 7.54731 29.09583 8.46964 0.533 10.47824 C ? B ? 46 C 1
   ATOM 3937 O A VAL B 44 ? 7.96585 29.03716 7.29917 0.533 10.54857 O ? B ? 46 O 1
   ATOM 3938 CB A VAL B 44 ? 6.35020 31.31022 8.40298 0.533 14.94002 C ? B ? 46 CB 1
   ATOM 3939 CG1 A VAL B 44 ? 5.00468 30.61098 8.30432 0.533 16.10856 C ? B ? 46 CG1 1
   ATOM 3940 CG2 A VAL B 44 ? 6.14068 32.69884 9.08055 0.533 16.14243 C ? B ? 46 CG2 1
   ATOM 3941 N B VAL B 44 ? 8.88600 31.10512 9.46883 0.467 11.89750 N ? B ? 46 N 1
   ATOM 3942 CA B VAL B 44 ? 7.60421 30.42094 9.33110 0.467 10.09005 C ? B ? 46 CA 1
   ATOM 3943 C B VAL B 44 ? 7.78273 29.09493 8.58560 0.467 10.24913 C ? B ? 46 C 1
   ATOM 3944 O B VAL B 44 ? 8.38246 29.05122 7.48732 0.467 9.20113 O ? B ? 46 O 1
   ATOM 3945 CB B VAL B 44 ? 6.60103 31.33098 8.60804 0.467 10.65690 C ? B ? 46 CB 1
   ATOM 3946 CG1 B VAL B 44 ? 5.20587 30.70308 8.60388 0.467 12.59220 C ? B ? 46 CG1 1
   ATOM 3947 CG2 B VAL B 44 ? 6.54365 32.71540 9.29168 0.467 15.80584 C ? B ? 46 CG2 1
   ATOM 3948 N . ALA B 45 ? 7.25688 28.00564 9.14428 1.000 10.16155 N ? B ? 47 N 1
   ATOM 3949 CA . ALA B 45 ? 7.22737 26.68525 8.54906 1.000 9.38800 C ? B ? 47 CA 1
   ATOM 3950 C . ALA B 45 ? 6.14067 26.53246 7.49180 1.000 11.08581 C ? B ? 47 C 1
   ATOM 3951 O . ALA B 45 ? 5.22325 27.34263 7.37557 1.000 12.04382 O ? B ? 47 O 1
   ATOM 3952 CB . ALA B 45 ? 7.05665 25.61539 9.64953 1.000 11.07849 C ? B ? 47 CB 1
   ATOM 3953 N A SER B 46 ? 6.25098 25.45841 6.69357 0.571 10.78205 N ? B ? 48 N 1
   ATOM 3954 CA A SER B 46 ? 5.30404 25.28809 5.59943 0.571 10.50441 C ? B ? 48 CA 1
   ATOM 3955 C A SER B 46 ? 3.86865 25.17640 6.07307 0.571 12.86683 C ? B ? 48 C 1
   ATOM 3956 O A SER B 46 ? 2.92724 25.42980 5.30577 0.571 13.58704 O ? B ? 48 O 1
   ATOM 3957 CB A SER B 46 ? 5.68389 24.05597 4.77931 0.571 13.58327 C ? B ? 48 CB 1
   ATOM 3958 OG A SER B 46 ? 5.66762 22.86190 5.54418 0.571 13.19813 O ? B ? 48 OG 1
   ATOM 3959 N B SER B 46 ? 6.25500 25.45689 6.70359 0.429 10.85409 N ? B ? 48 N 1
   ATOM 3960 CA B SER B 46 ? 5.34403 25.29422 5.58160 0.429 10.67281 C ? B ? 48 CA 1
   ATOM 3961 C B SER B 46 ? 3.89377 25.22723 6.02293 0.429 12.51523 C ? B ? 48 C 1
   ATOM 3962 O B SER B 46 ? 3.00014 25.66874 5.29869 0.429 14.90239 O ? B ? 48 O 1
   ATOM 3963 CB B SER B 46 ? 5.71685 24.03711 4.79574 0.429 13.57697 C ? B ? 48 CB 1
   ATOM 3964 OG B SER B 46 ? 5.48439 22.84179 5.53429 0.429 14.47216 O ? B ? 48 OG 1
   ATOM 3965 N A SER B 47 ? 3.63075 24.75739 7.30596 0.571 11.83289 N ? B ? 49 N 1
   ATOM 3966 CA A SER B 47 ? 2.25482 24.74330 7.79394 0.571 12.75150 C ? B ? 49 CA 1
   ATOM 3967 C A SER B 47 ? 1.78740 26.09416 8.30765 0.571 12.20945 C ? B ? 49 C 1
   ATOM 3968 O A SER B 47 ? 0.57404 26.23311 8.57445 0.571 13.49527 O ? B ? 49 O 1
   ATOM 3969 CB A SER B 47 ? 2.11963 23.81816 8.98821 0.571 13.16109 C ? B ? 49 CB 1
   ATOM 3970 OG A SER B 47 ? 2.95477 24.33599 10.01956 0.571 11.72390 O ? B ? 49 OG 1
   ATOM 3971 N B SER B 47 ? 3.61366 24.64990 7.18660 0.429 10.71553 N ? B ? 49 N 1
   ATOM 3972 CA B SER B 47 ? 2.26105 24.42920 7.70546 0.429 11.14369 C ? B ? 49 CA 1
   ATOM 3973 C B SER B 47 ? 1.66397 25.66325 8.37846 0.429 13.46665 C ? B ? 49 C 1
   ATOM 3974 O B SER B 47 ? 0.50624 25.63917 8.85550 0.429 13.49234 O ? B ? 49 O 1
   ATOM 3975 CB B SER B 47 ? 2.36101 23.35317 8.77202 0.429 12.73074 C ? B ? 49 CB 1
   ATOM 3976 OG B SER B 47 ? 3.11652 23.87885 9.86975 0.429 16.46445 O ? B ? 49 OG 1
   ATOM 3977 N A GLY B 48 ? 2.68707 27.06411 8.47344 0.571 10.20484 N ? B ? 50 N 1
   ATOM 3978 CA A GLY B 48 ? 2.36804 28.31419 9.12517 0.571 10.43017 C ? B ? 50 CA 1
   ATOM 3979 C A GLY B 48 ? 2.82387 28.39483 10.57322 0.571 11.48934 C ? B ? 50 C 1
   ATOM 3980 O A GLY B 48 ? 2.79898 29.50779 11.15510 0.571 13.19029 O ? B ? 50 O 1
   ATOM 3981 N B GLY B 48 ? 2.41551 26.74050 8.47360 0.429 9.06488 N ? B ? 50 N 1
   ATOM 3982 CA B GLY B 48 ? 1.94609 27.92893 9.14978 0.429 8.90976 C ? B ? 50 CA 1
   ATOM 3983 C B GLY B 48 ? 2.46645 28.08661 10.56209 0.429 9.99293 C ? B ? 50 C 1
   ATOM 3984 O B GLY B 48 ? 2.33972 29.17954 11.14078 0.429 9.50782 O ? B ? 50 O 1
   ATOM 3985 N A LEU B 49 ? 3.27167 27.26710 11.15640 0.571 10.43824 N ? B ? 51 N 1
   ATOM 3986 CA A LEU B 49 ? 3.82562 27.31989 12.50174 0.571 9.37119 C ? B ? 51 CA 1
   ATOM 3987 C A LEU B 49 ? 5.00710 28.27878 12.51307 0.571 10.94740 C ? B ? 51 C 1
   ATOM 3988 O A LEU B 49 ? 5.92220 28.15219 11.69842 0.571 11.31881 O ? B ? 51 O 1
   ATOM 3989 CB A LEU B 49 ? 4.28402 25.91228 12.91176 0.571 13.33793 C ? B ? 51 CB 1
   ATOM 3990 CG A LEU B 49 ? 4.62400 25.75808 14.39587 0.571 8.82913 C ? B ? 51 CG 1
   ATOM 3991 CD1 A LEU B 49 ? 3.30863 25.73355 15.20141 0.571 11.99896 C ? B ? 51 CD1 1
   ATOM 3992 CD2 A LEU B 49 ? 5.43856 24.48404 14.65196 0.571 11.48004 C ? B ? 51 CD2 1
   ATOM 3993 N B LEU B 49 ? 3.05205 27.02366 11.13591 0.429 9.63279 N ? B ? 51 N 1
   ATOM 3994 CA B LEU B 49 ? 3.56170 27.12216 12.49113 0.429 13.91546 C ? B ? 51 CA 1
   ATOM 3995 C B LEU B 49 ? 4.79861 28.01616 12.46713 0.429 7.85390 C ? B ? 51 C 1
   ATOM 3996 O B LEU B 49 ? 5.65463 27.86170 11.60171 0.429 10.38290 O ? B ? 51 O 1
   ATOM 3997 CB B LEU B 49 ? 3.90620 25.70521 12.96536 0.429 9.13120 C ? B ? 51 CB 1
   ATOM 3998 CG B LEU B 49 ? 4.25345 25.70761 14.44189 0.429 15.07838 C ? B ? 51 CG 1
   ATOM 3999 CD1 B LEU B 49 ? 3.60232 24.47480 15.04786 0.429 18.56478 C ? B ? 51 CD1 1
   ATOM 4000 CD2 B LEU B 49 ? 5.71514 25.73729 14.68628 0.429 14.70013 C ? B ? 51 CD2 1
   ATOM 4001 N A VAL B 50 ? 5.05795 29.20188 13.46747 0.571 8.05565 N ? B ? 52 N 1
   ATOM 4002 CA A VAL B 50 ? 6.16289 30.14199 13.54316 0.571 9.97960 C ? B ? 52 CA 1
   ATOM 4003 C A VAL B 50 ? 7.18712 29.62825 14.53247 0.571 11.50262 C ? B ? 52 C 1
   ATOM 4004 O A VAL B 50 ? 6.89189 29.45498 15.71469 0.571 10.79566 O ? B ? 52 O 1
   ATOM 4005 CB A VAL B 50 ? 5.69093 31.52744 13.96219 0.571 13.42481 C ? B ? 52 CB 1
   ATOM 4006 CG1 A VAL B 50 ? 6.93164 32.43063 14.16227 0.571 14.72562 C ? B ? 52 CG1 1
   ATOM 4007 CG2 A VAL B 50 ? 4.71815 32.06563 12.93549 0.571 15.38795 C ? B ? 52 CG2 1
   ATOM 4008 N B VAL B 50 ? 4.93043 28.92300 13.44583 0.429 11.46623 N ? B ? 52 N 1
   ATOM 4009 CA B VAL B 50 ? 6.01422 29.90010 13.50003 0.429 10.89939 C ? B ? 52 CA 1
   ATOM 4010 C B VAL B 50 ? 7.07156 29.39748 14.47974 0.429 9.83717 C ? B ? 52 C 1
   ATOM 4011 O B VAL B 50 ? 6.76295 28.97489 15.60449 0.429 11.47576 O ? B ? 52 O 1
   ATOM 4012 CB B VAL B 50 ? 5.48089 31.28357 13.90301 0.429 12.01967 C ? B ? 52 CB 1
   ATOM 4013 CG1 B VAL B 50 ? 6.54282 32.40396 13.78909 0.429 15.57151 C ? B ? 52 CG1 1
   ATOM 4014 CG2 B VAL B 50 ? 4.24564 31.65667 13.08771 0.429 14.60259 C ? B ? 52 CG2 1
   ATOM 4015 N A LEU B 51 ? 8.41605 29.42012 14.07456 0.571 11.63925 N ? B ? 53 N 1
   ATOM 4016 CA A LEU B 51 ? 9.56580 29.00987 14.87161 0.571 11.10773 C ? B ? 53 CA 1
   ATOM 4017 C A LEU B 51 ? 10.48770 30.21269 15.01442 0.571 11.48156 C ? B ? 53 C 1
   ATOM 4018 O A LEU B 51 ? 10.38546 31.20133 14.28356 0.571 12.94893 O ? B ? 53 O 1
   ATOM 4019 CB A LEU B 51 ? 10.26269 27.80876 14.22281 0.571 12.73957 C ? B ? 53 CB 1
   ATOM 4020 CG A LEU B 51 ? 9.32601 26.59552 14.06931 0.571 12.89989 C ? B ? 53 CG 1
   ATOM 4021 CD1 A LEU B 51 ? 9.98439 25.58192 13.13909 0.571 17.12934 C ? B ? 53 CD1 1
   ATOM 4022 CD2 A LEU B 51 ? 9.14928 26.01650 15.43041 0.571 14.09796 C ? B ? 53 CD2 1
   ATOM 4023 N B LEU B 51 ? 8.33126 29.43429 14.06817 0.429 11.72087 N ? B ? 53 N 1
   ATOM 4024 CA B LEU B 51 ? 9.46322 29.08652 14.91187 0.429 12.05377 C ? B ? 53 CA 1
   ATOM 4025 C B LEU B 51 ? 10.34083 30.31336 15.05069 0.429 11.39705 C ? B ? 53 C 1
   ATOM 4026 O B LEU B 51 ? 10.07870 31.36078 14.44381 0.429 14.18069 O ? B ? 53 O 1
   ATOM 4027 CB B LEU B 51 ? 10.22666 27.86918 14.38166 0.429 12.60646 C ? B ? 53 CB 1
   ATOM 4028 CG B LEU B 51 ? 9.42356 26.56819 14.49471 0.429 12.13217 C ? B ? 53 CG 1
   ATOM 4029 CD1 B LEU B 51 ? 10.22670 25.37796 13.93065 0.429 18.68740 C ? B ? 53 CD1 1
   ATOM 4030 CD2 B LEU B 51 ? 9.01927 26.34772 15.97115 0.429 17.79261 C ? B ? 53 CD2 1
   ATOM 4031 N A GLN B 52 ? 11.39728 30.15722 15.97213 0.571 11.10428 N ? B ? 54 N 1
   ATOM 4032 CA A GLN B 52 ? 12.26097 31.31006 16.19869 0.571 12.75435 C ? B ? 54 CA 1
   ATOM 4033 C A GLN B 52 ? 13.72425 30.93245 16.06326 0.571 11.47720 C ? B ? 54 C 1
   ATOM 4034 O A GLN B 52 ? 14.21844 30.09527 16.83349 0.571 14.36396 O ? B ? 54 O 1
   ATOM 4035 CB A GLN B 52 ? 11.99005 31.89245 17.58887 0.571 16.15871 C ? B ? 54 CB 1
   ATOM 4036 CG A GLN B 52 ? 12.80844 33.12502 17.88657 0.571 24.77397 C ? B ? 54 CG 1
   ATOM 4037 CD A GLN B 52 ? 12.13051 34.42663 17.47191 0.571 28.99028 C ? B ? 54 CD 1
   ATOM 4038 OE1 A GLN B 52 ? 11.07420 34.42454 16.86025 0.571 24.67142 O ? B ? 54 OE1 1
   ATOM 4039 NE2 A GLN B 52 ? 12.75499 35.55120 17.81868 0.571 40.46927 N ? B ? 54 NE2 1
   ATOM 4040 N B GLN B 52 ? 11.39228 30.16350 15.85963 0.429 11.36338 N ? B ? 54 N 1
   ATOM 4041 CA B GLN B 52 ? 12.29301 31.25949 16.20955 0.429 12.69082 C ? B ? 54 CA 1
   ATOM 4042 C B GLN B 52 ? 13.74743 30.80678 16.13089 0.429 12.50945 C ? B ? 54 C 1
   ATOM 4043 O B GLN B 52 ? 14.17526 29.97195 16.93271 0.429 11.75907 O ? B ? 54 O 1
   ATOM 4044 CB B GLN B 52 ? 11.97429 31.70150 17.64150 0.429 14.68458 C ? B ? 54 CB 1
   ATOM 4045 CG B GLN B 52 ? 12.78484 32.88767 18.08615 0.429 24.43245 C ? B ? 54 CG 1
   ATOM 4046 CD B GLN B 52 ? 12.11164 33.65129 19.21139 0.429 17.25908 C ? B ? 54 CD 1
   ATOM 4047 OE1 B GLN B 52 ? 10.88908 33.81683 19.22159 0.429 24.67504 O ? B ? 54 OE1 1
   ATOM 4048 NE2 B GLN B 52 ? 12.90374 34.10110 20.17618 0.429 25.69208 N ? B ? 54 NE2 1
   ATOM 4049 N A ALA B 53 ? 14.40131 31.54092 15.08008 0.571 11.60968 N ? B ? 55 N 1
   ATOM 4050 CA A ALA B 53 ? 15.84353 31.37866 14.97443 0.571 10.00585 C ? B ? 55 CA 1
   ATOM 4051 C A ALA B 53 ? 16.55652 32.08634 16.11004 0.571 16.10318 C ? B ? 55 C 1
   ATOM 4052 O A ALA B 53 ? 16.24506 33.24196 16.41032 0.571 15.83085 O ? B ? 55 O 1
   ATOM 4053 CB A ALA B 53 ? 16.32888 31.92951 13.62053 0.571 13.37236 C ? B ? 55 CB 1
   ATOM 4054 N B ALA B 53 ? 14.52007 31.36741 15.19847 0.429 12.24984 N ? B ? 55 N 1
   ATOM 4055 CA B ALA B 53 ? 15.96110 31.10267 15.18516 0.429 11.39053 C ? B ? 55 CA 1
   ATOM 4056 C B ALA B 53 ? 16.62124 31.75355 16.38802 0.429 6.74612 C ? B ? 55 C 1
   ATOM 4057 O B ALA B 53 ? 16.27076 32.87963 16.75007 0.429 15.96663 O ? B ? 55 O 1
   ATOM 4058 CB B ALA B 53 ? 16.59602 31.64695 13.89463 0.429 9.70139 C ? B ? 55 CB 1
   ATOM 4059 N A THR B 54 ? 17.51828 31.39967 16.72636 0.571 11.85115 N ? B ? 56 N 1
   ATOM 4060 CA A THR B 54 ? 18.21776 31.96868 17.86957 0.571 13.38396 C ? B ? 56 CA 1
   ATOM 4061 C A THR B 54 ? 19.51745 32.62714 17.48478 0.571 11.99483 C ? B ? 56 C 1
   ATOM 4062 O A THR B 54 ? 20.04523 33.40452 18.28344 0.571 16.24180 O ? B ? 56 O 1
   ATOM 4063 CB A THR B 54 ? 18.45848 30.87444 18.91963 0.571 14.14910 C ? B ? 56 CB 1
   ATOM 4064 OG1 A THR B 54 ? 19.25282 29.79890 18.33583 0.571 14.66361 O ? B ? 56 OG1 1
   ATOM 4065 CG2 A THR B 54 ? 17.09976 30.33366 19.44259 0.571 15.33727 C ? B ? 56 CG2 1
   ATOM 4066 N B THR B 54 ? 17.59167 31.04489 16.98563 0.429 12.54070 N ? B ? 56 N 1
   ATOM 4067 CA B THR B 54 ? 18.25656 31.49748 18.20939 0.429 12.71600 C ? B ? 56 CA 1
   ATOM 4068 C B THR B 54 ? 19.61015 32.12256 17.94190 0.429 14.12896 C ? B ? 56 C 1
   ATOM 4069 O B THR B 54 ? 20.13690 32.80045 18.83141 0.429 14.38425 O ? B ? 56 O 1
   ATOM 4070 CB B THR B 54 ? 18.42236 30.33924 19.21495 0.429 9.87343 C ? B ? 56 CB 1
   ATOM 4071 OG1 B THR B 54 ? 19.30046 29.35670 18.65850 0.429 17.32889 O ? B ? 56 OG1 1
   ATOM 4072 CG2 B THR B 54 ? 17.10375 29.66167 19.45377 0.429 16.12814 C ? B ? 56 CG2 1
   ATOM 4073 N A THR B 55 ? 20.06213 32.34342 16.30313 0.571 12.67670 N ? B ? 57 N 1
   ATOM 4074 CA A THR B 55 ? 21.36792 32.88368 15.96150 0.571 14.55990 C ? B ? 57 CA 1
   ATOM 4075 C A THR B 55 ? 21.48384 33.03324 14.45187 0.571 17.41114 C ? B ? 57 C 1
   ATOM 4076 O A THR B 55 ? 20.82114 32.32971 13.69102 0.571 16.56976 O ? B ? 57 O 1
   ATOM 4077 CB A THR B 55 ? 22.52094 32.01629 16.48532 0.571 19.68557 C ? B ? 57 CB 1
   ATOM 4078 OG1 A THR B 55 ? 23.79101 32.61709 16.10399 0.571 19.81125 O ? B ? 57 OG1 1
   ATOM 4079 CG2 A THR B 55 ? 22.46779 30.62633 15.90529 0.571 21.62993 C ? B ? 57 CG2 1
   ATOM 4080 N B THR B 55 ? 20.17901 31.92601 16.74756 0.429 12.05295 N ? B ? 57 N 1
   ATOM 4081 CA B THR B 55 ? 21.51251 32.43483 16.44255 0.429 14.06509 C ? B ? 57 CA 1
   ATOM 4082 C B THR B 55 ? 21.67575 32.59957 14.94504 0.429 14.88994 C ? B ? 57 C 1
   ATOM 4083 O B THR B 55 ? 21.05010 31.90284 14.14631 0.429 15.68730 O ? B ? 57 O 1
   ATOM 4084 CB B THR B 55 ? 22.62005 31.52069 16.96114 0.429 16.11043 C ? B ? 57 CB 1
   ATOM 4085 OG1 B THR B 55 ? 23.88562 32.19092 16.82352 0.429 20.20184 O ? B ? 57 OG1 1
   ATOM 4086 CG2 B THR B 55 ? 22.69943 30.28138 16.14781 0.429 20.58259 C ? B ? 57 CG2 1
   ATOM 4087 N A SER B 56 ? 22.36939 33.92992 14.01998 0.571 17.83885 N ? B ? 58 N 1
   ATOM 4088 CA A SER B 56 ? 22.74765 34.03506 12.61572 0.571 18.78456 C ? B ? 58 CA 1
   ATOM 4089 C A SER B 56 ? 23.84416 33.02608 12.26490 0.571 15.69469 C ? B ? 58 C 1
   ATOM 4090 O A SER B 56 ? 24.47098 32.41355 13.13202 0.571 16.38748 O ? B ? 58 O 1
   ATOM 4091 CB A SER B 56 ? 23.30287 35.42427 12.34700 0.571 20.44281 C ? B ? 58 CB 1
   ATOM 4092 OG A SER B 56 ? 24.55491 35.51427 13.00619 0.571 21.27565 O ? B ? 58 OG 1
   ATOM 4093 N B SER B 56 ? 22.56141 33.51769 14.58621 0.429 15.95933 N ? B ? 58 N 1
   ATOM 4094 CA B SER B 56 ? 22.92026 33.79398 13.20617 0.429 14.75917 C ? B ? 58 CA 1
   ATOM 4095 C B SER B 56 ? 24.07230 32.88835 12.78839 0.429 8.78463 C ? B ? 58 C 1
   ATOM 4096 O B SER B 56 ? 24.75517 32.28162 13.62689 0.429 13.29317 O ? B ? 58 O 1
   ATOM 4097 CB B SER B 56 ? 23.34365 35.25550 13.05318 0.429 15.96287 C ? B ? 58 CB 1
   ATOM 4098 OG B SER B 56 ? 24.51294 35.48851 13.81154 0.429 17.79395 O ? B ? 58 OG 1
   ATOM 4099 N A PHE B 57 ? 24.10400 32.88294 10.96562 0.571 14.92152 N ? B ? 59 N 1
   ATOM 4100 CA A PHE B 57 ? 25.24329 32.06034 10.55307 0.571 18.40906 C ? B ? 59 CA 1
   ATOM 4101 C A PHE B 57 ? 26.55791 32.58629 11.11986 0.571 19.28861 C ? B ? 59 C 1
   ATOM 4102 O A PHE B 57 ? 27.41752 31.80291 11.49854 0.571 18.36626 O ? B ? 59 O 1
   ATOM 4103 CB A PHE B 57 ? 25.40307 32.07927 9.04212 0.571 18.05213 C ? B ? 59 CB 1
   ATOM 4104 CG A PHE B 57 ? 24.25162 31.49656 8.28563 0.571 15.95384 C ? B ? 59 CG 1
   ATOM 4105 CD1 A PHE B 57 ? 23.79674 30.20161 8.56278 0.571 15.02249 C ? B ? 59 CD1 1
   ATOM 4106 CD2 A PHE B 57 ? 23.65072 32.21631 7.26364 0.571 17.99912 C ? B ? 59 CD2 1
   ATOM 4107 CE1 A PHE B 57 ? 22.71940 29.67037 7.83780 0.571 18.51192 C ? B ? 59 CE1 1
   ATOM 4108 CE2 A PHE B 57 ? 22.58721 31.69650 6.56043 0.571 22.81329 C ? B ? 59 CE2 1
   ATOM 4109 CZ A PHE B 57 ? 22.13207 30.41463 6.82203 0.571 16.07799 C ? B ? 59 CZ 1
   ATOM 4110 N B PHE B 57 ? 24.23476 32.77177 11.46733 0.429 15.95302 N ? B ? 59 N 1
   ATOM 4111 CA B PHE B 57 ? 25.40007 32.08526 10.92617 0.429 15.35366 C ? B ? 59 CA 1
   ATOM 4112 C B PHE B 57 ? 26.66806 32.66837 11.54448 0.429 15.93073 C ? B ? 59 C 1
   ATOM 4113 O B PHE B 57 ? 27.46823 31.94166 12.12778 0.429 14.73705 O ? B ? 59 O 1
   ATOM 4114 CB B PHE B 57 ? 25.48303 32.32489 9.41904 0.429 15.70347 C ? B ? 59 CB 1
   ATOM 4115 CG B PHE B 57 ? 24.44886 31.59413 8.59590 0.429 14.50759 C ? B ? 59 CG 1
   ATOM 4116 CD1 B PHE B 57 ? 23.55811 30.69695 9.17968 0.429 18.15992 C ? B ? 59 CD1 1
   ATOM 4117 CD2 B PHE B 57 ? 24.39651 31.77405 7.22491 0.429 15.50135 C ? B ? 59 CD2 1
   ATOM 4118 CE1 B PHE B 57 ? 22.63143 30.01323 8.39281 0.429 20.36001 C ? B ? 59 CE1 1
   ATOM 4119 CE2 B PHE B 57 ? 23.48643 31.10338 6.46032 0.429 15.37013 C ? B ? 59 CE2 1
   ATOM 4120 CZ B PHE B 57 ? 22.58570 30.21251 7.04521 0.429 15.99841 C ? B ? 59 CZ 1
   ATOM 4121 N A ALA B 58 ? 26.73446 33.90142 11.14828 0.571 19.63961 N ? B ? 60 N 1
   ATOM 4122 CA A ALA B 58 ? 28.03637 34.45817 11.52009 0.571 26.95912 C ? B ? 60 CA 1
   ATOM 4123 C A ALA B 58 ? 28.33342 34.33545 13.01996 0.571 22.81158 C ? B ? 60 C 1
   ATOM 4124 O A ALA B 58 ? 29.51836 34.27836 13.40211 0.571 24.90479 O ? B ? 60 O 1
   ATOM 4125 CB A ALA B 58 ? 28.09855 35.91110 11.05033 0.571 21.89796 C ? B ? 60 CB 1
   ATOM 4126 N B ALA B 58 ? 26.77399 34.00566 11.53247 0.429 24.81540 N ? B ? 60 N 1
   ATOM 4127 CA B ALA B 58 ? 27.95099 34.71150 12.05945 0.429 23.33432 C ? B ? 60 CA 1
   ATOM 4128 C B ALA B 58 ? 28.24110 34.34649 13.50941 0.429 20.27143 C ? B ? 60 C 1
   ATOM 4129 O B ALA B 58 ? 29.40421 34.13212 13.88482 0.429 23.69891 O ? B ? 60 O 1
   ATOM 4130 CB B ALA B 58 ? 27.72334 36.22091 11.96597 0.429 15.41796 C ? B ? 60 CB 1
   ATOM 4131 N A ASP B 59 ? 27.30247 34.29966 13.88620 0.571 23.33685 N ? B ? 61 N 1
   ATOM 4132 CA A ASP B 59 ? 27.47325 34.22945 15.33978 0.571 20.68762 C ? B ? 61 CA 1
   ATOM 4133 C A ASP B 59 ? 27.27778 32.83720 15.93943 0.571 22.21523 C ? B ? 61 C 1
   ATOM 4134 O A ASP B 59 ? 27.26666 32.70059 17.16757 0.571 21.95703 O ? B ? 61 O 1
   ATOM 4135 CB A ASP B 59 ? 26.48377 35.18031 16.03490 0.571 27.80557 C ? B ? 61 CB 1
   ATOM 4136 CG A ASP B 59 ? 26.63478 36.62831 15.59233 0.571 29.77353 C ? B ? 61 CG 1
   ATOM 4137 OD1 A ASP B 59 ? 27.78412 37.01748 15.28921 0.571 31.03388 O ? B ? 61 OD1 1
   ATOM 4138 OD2 A ASP B 59 ? 25.60536 37.35689 15.55383 0.571 24.84659 O ? B ? 61 OD2 1
   ATOM 4139 N B ASP B 59 ? 27.21669 34.32046 14.35225 0.429 16.42071 N ? B ? 61 N 1
   ATOM 4140 CA B ASP B 59 ? 27.44457 34.11120 15.77294 0.429 20.55163 C ? B ? 61 CA 1
   ATOM 4141 C B ASP B 59 ? 27.43875 32.65081 16.15535 0.429 13.54330 C ? B ? 61 C 1
   ATOM 4142 O B ASP B 59 ? 27.88173 32.31394 17.24976 0.429 21.24300 O ? B ? 61 O 1
   ATOM 4143 CB B ASP B 59 ? 26.36606 34.81878 16.58358 0.429 24.83659 C ? B ? 61 CB 1
   ATOM 4144 CG B ASP B 59 ? 26.37747 36.30675 16.38039 0.429 28.81067 C ? B ? 61 CG 1
   ATOM 4145 OD1 B ASP B 59 ? 27.34387 36.84577 15.79657 0.429 28.45651 O ? B ? 61 OD1 1
   ATOM 4146 OD2 B ASP B 59 ? 25.39830 36.93424 16.79849 0.429 22.02817 O ? B ? 61 OD2 1
   ATOM 4147 N A CYS B 60 ? 27.08364 31.77496 15.07976 0.571 17.47829 N ? B ? 62 N 1
   ATOM 4148 CA A CYS B 60 ? 26.88951 30.45360 15.66053 0.571 17.65370 C ? B ? 62 CA 1
   ATOM 4149 C A CYS B 60 ? 28.22393 29.88903 16.15169 0.571 19.13836 C ? B ? 62 C 1
   ATOM 4150 O A CYS B 60 ? 29.22630 29.98295 15.43304 0.571 20.69033 O ? B ? 62 O 1
   ATOM 4151 CB A CYS B 60 ? 26.31639 29.51523 14.57631 0.571 17.94891 C ? B ? 62 CB 1
   ATOM 4152 SG A CYS B 60 ? 25.92173 27.81235 15.09089 0.571 16.74626 S ? B ? 62 SG 1
   ATOM 4153 N B CYS B 60 ? 26.97907 31.77786 15.26200 0.429 20.10598 N ? B ? 62 N 1
   ATOM 4154 CA B CYS B 60 ? 26.82773 30.39055 15.62535 0.429 17.94286 C ? B ? 62 CA 1
   ATOM 4155 C B CYS B 60 ? 28.17738 29.85250 16.07465 0.429 19.93704 C ? B ? 62 C 1
   ATOM 4156 O B CYS B 60 ? 29.16552 29.97631 15.32897 0.429 19.75814 O ? B ? 62 O 1
   ATOM 4157 CB B CYS B 60 ? 26.33453 29.61038 14.40706 0.429 16.49926 C ? B ? 62 CB 1
   ATOM 4158 SG B CYS B 60 ? 25.85080 27.96470 14.83694 0.429 16.53985 S ? B ? 62 SG 1
   ATOM 4159 N A PRO B 61 ? 28.23940 29.22464 17.29853 0.571 18.69194 N ? B ? 63 N 1
   ATOM 4160 CA A PRO B 61 ? 29.46929 28.53732 17.77239 0.571 23.85927 C ? B ? 63 CA 1
   ATOM 4161 C A PRO B 61 ? 29.81492 27.35710 16.87313 0.571 23.80986 C ? B ? 63 C 1
   ATOM 4162 O A PRO B 61 ? 28.96627 26.84050 16.13804 0.571 19.55165 O ? B ? 63 O 1
   ATOM 4163 CB A PRO B 61 ? 29.07750 28.05626 19.18013 0.571 25.29900 C ? B ? 63 CB 1
   ATOM 4164 CG A PRO B 61 ? 27.72669 28.74652 19.51746 0.571 22.76884 C ? B ? 63 CG 1
   ATOM 4165 CD A PRO B 61 ? 27.08839 29.10441 18.22216 0.571 17.82921 C ? B ? 63 CD 1
   ATOM 4166 N B PRO B 61 ? 28.26229 29.24449 17.24491 0.429 18.57178 N ? B ? 63 N 1
   ATOM 4167 CA B PRO B 61 ? 29.53374 28.73358 17.71991 0.429 23.15745 C ? B ? 63 CA 1
   ATOM 4168 C B PRO B 61 ? 29.92900 27.50938 16.91862 0.429 21.08105 C ? B ? 63 C 1
   ATOM 4169 O B PRO B 61 ? 29.16301 27.02166 16.06911 0.429 18.35965 O ? B ? 63 O 1
   ATOM 4170 CB B PRO B 61 ? 29.21123 28.34760 19.16574 0.429 24.66266 C ? B ? 63 CB 1
   ATOM 4171 CG B PRO B 61 ? 27.78956 27.88807 19.08900 0.429 17.91389 C ? B ? 63 CG 1
   ATOM 4172 CD B PRO B 61 ? 27.14864 28.89067 18.15180 0.429 19.10949 C ? B ? 63 CD 1
   ATOM 4173 N A PRO B 62 ? 31.05551 26.88014 16.87511 0.571 18.82624 N ? B ? 64 N 1
   ATOM 4174 CA A PRO B 62 ? 31.35280 25.63841 16.13925 0.571 17.77471 C ? B ? 64 CA 1
   ATOM 4175 C A PRO B 62 ? 30.53888 24.46281 16.70278 0.571 17.62113 C ? B ? 64 C 1
   ATOM 4176 O A PRO B 62 ? 30.49601 24.22761 17.91149 0.571 20.03009 O ? B ? 64 O 1
   ATOM 4177 CB A PRO B 62 ? 32.87428 25.45923 16.32773 0.571 19.35460 C ? B ? 64 CB 1
   ATOM 4178 CG A PRO B 62 ? 33.36468 26.84979 16.63752 0.571 23.19045 C ? B ? 64 CG 1
   ATOM 4179 CD A PRO B 62 ? 32.27011 27.58509 17.33303 0.571 29.52075 C ? B ? 64 CD 1
   ATOM 4180 N B PRO B 62 ? 31.11992 26.97771 17.14842 0.429 23.83263 N ? B ? 64 N 1
   ATOM 4181 CA B PRO B 62 ? 31.45786 25.68927 16.55034 0.429 14.10843 C ? B ? 64 CA 1
   ATOM 4182 C B PRO B 62 ? 30.47380 24.63298 17.02427 0.429 16.52031 C ? B ? 64 C 1
   ATOM 4183 O B PRO B 62 ? 30.19613 24.51869 18.21644 0.429 18.95143 O ? B ? 64 O 1
   ATOM 4184 CB B PRO B 62 ? 32.90631 25.43004 17.02796 0.429 11.99672 C ? B ? 64 CB 1
   ATOM 4185 CG B PRO B 62 ? 33.19107 26.44326 18.01828 0.429 23.47502 C ? B ? 64 CG 1
   ATOM 4186 CD B PRO B 62 ? 32.26377 27.58524 17.85621 0.429 18.43171 C ? B ? 64 CD 1
   ATOM 4187 N A LEU B 63 ? 29.94514 23.68781 15.81391 0.571 15.80293 N ? B ? 65 N 1
   ATOM 4188 CA A LEU B 63 ? 28.95417 22.70102 16.25997 0.571 15.71360 C ? B ? 65 CA 1
   ATOM 4189 C A LEU B 63 ? 29.56590 21.32122 16.43072 0.571 14.66596 C ? B ? 65 C 1
   ATOM 4190 O A LEU B 63 ? 30.48359 20.93441 15.69056 0.571 16.67693 O ? B ? 65 O 1
   ATOM 4191 CB A LEU B 63 ? 27.82930 22.60914 15.23121 0.571 15.28924 C ? B ? 65 CB 1
   ATOM 4192 CG A LEU B 63 ? 27.03194 23.91073 15.17954 0.571 13.68195 C ? B ? 65 CG 1
   ATOM 4193 CD1 A LEU B 63 ? 26.08637 23.78041 13.97819 0.571 13.35283 C ? B ? 65 CD1 1
   ATOM 4194 CD2 A LEU B 63 ? 26.22584 24.21138 16.49238 0.571 16.92989 C ? B ? 65 CD2 1
   ATOM 4195 N B LEU B 63 ? 29.91283 23.91114 16.06851 0.429 13.54970 N ? B ? 65 N 1
   ATOM 4196 CA B LEU B 63 ? 28.87137 22.90333 16.31458 0.429 16.26920 C ? B ? 65 CA 1
   ATOM 4197 C B LEU B 63 ? 29.47672 21.50073 16.33270 0.429 14.87697 C ? B ? 65 C 1
   ATOM 4198 O B LEU B 63 ? 30.35750 21.18467 15.51534 0.429 17.61732 O ? B ? 65 O 1
   ATOM 4199 CB B LEU B 63 ? 27.83298 22.95767 15.18175 0.429 13.41329 C ? B ? 65 CB 1
   ATOM 4200 CG B LEU B 63 ? 26.96231 24.20808 15.05285 0.429 16.60642 C ? B ? 65 CG 1
   ATOM 4201 CD1 B LEU B 63 ? 26.01763 24.04641 13.84451 0.429 13.66707 C ? B ? 65 CD1 1
   ATOM 4202 CD2 B LEU B 63 ? 26.15324 24.51369 16.33774 0.429 17.10876 C ? B ? 65 CD2 1
   ATOM 4203 N A ASP B 64 ? 29.08703 20.60472 17.44232 0.571 15.81534 N ? B ? 66 N 1
   ATOM 4204 CA A ASP B 64 ? 29.34220 19.17982 17.48389 0.571 15.86049 C ? B ? 66 CA 1
   ATOM 4205 C A ASP B 64 ? 28.47631 18.44805 16.47798 0.571 16.07235 C ? B ? 66 C 1
   ATOM 4206 O A ASP B 64 ? 28.94050 17.52489 15.81037 0.571 15.37390 O ? B ? 66 O 1
   ATOM 4207 CB A ASP B 64 ? 29.09093 18.66783 18.90195 0.571 17.31705 C ? B ? 66 CB 1
   ATOM 4208 CG A ASP B 64 ? 30.05271 19.29488 19.91268 0.571 13.87811 C ? B ? 66 CG 1
   ATOM 4209 OD1 A ASP B 64 ? 31.21039 18.78170 19.95397 0.571 29.38650 O ? B ? 66 OD1 1
   ATOM 4210 OD2 A ASP B 64 ? 29.77271 20.31908 20.55544 0.571 14.98454 O ? B ? 66 OD2 1
   ATOM 4211 N B ASP B 64 ? 29.04138 20.67957 17.29712 0.429 17.38481 N ? B ? 66 N 1
   ATOM 4212 CA B ASP B 64 ? 29.39884 19.26233 17.31678 0.429 16.42884 C ? B ? 66 CA 1
   ATOM 4213 C B ASP B 64 ? 28.51706 18.41390 16.41967 0.429 15.69116 C ? B ? 66 C 1
   ATOM 4214 O B ASP B 64 ? 28.94491 17.35647 15.96880 0.429 16.20147 O ? B ? 66 O 1
   ATOM 4215 CB B ASP B 64 ? 29.28598 18.69537 18.73116 0.429 15.63193 C ? B ? 66 CB 1
   ATOM 4216 CG B ASP B 64 ? 30.19384 19.40960 19.70618 0.429 21.07155 C ? B ? 66 CG 1
   ATOM 4217 OD1 B ASP B 64 ? 31.38439 19.62933 19.38235 0.429 18.48271 O ? B ? 66 OD1 1
   ATOM 4218 OD2 B ASP B 64 ? 29.75970 19.72321 20.81274 0.429 17.09716 O ? B ? 66 OD2 1
   ATOM 4219 N A VAL B 65 ? 27.19577 18.84328 16.37353 0.571 14.41727 N ? B ? 67 N 1
   ATOM 4220 CA A VAL B 65 ? 26.22590 18.24849 15.45828 0.571 15.53205 C ? B ? 67 CA 1
   ATOM 4221 C A VAL B 65 ? 25.62196 19.37972 14.62714 0.571 11.88715 C ? B ? 67 C 1
   ATOM 4222 O A VAL B 65 ? 25.17540 20.38772 15.18654 0.571 12.71971 O ? B ? 67 O 1
   ATOM 4223 CB A VAL B 65 ? 25.09265 17.55916 16.24227 0.571 12.02364 C ? B ? 67 CB 1
   ATOM 4224 CG1 A VAL B 65 ? 24.11844 16.93151 15.26632 0.571 14.25538 C ? B ? 67 CG1 1
   ATOM 4225 CG2 A VAL B 65 ? 25.62621 16.50840 17.24945 0.571 14.12622 C ? B ? 67 CG2 1
   ATOM 4226 N B VAL B 65 ? 27.24883 18.78734 16.23212 0.429 15.02090 N ? B ? 67 N 1
   ATOM 4227 CA B VAL B 65 ? 26.38486 18.13566 15.25208 0.429 14.48259 C ? B ? 67 CA 1
   ATOM 4228 C B VAL B 65 ? 25.65744 19.23793 14.50717 0.429 12.64381 C ? B ? 67 C 1
   ATOM 4229 O B VAL B 65 ? 25.13081 20.16471 15.13037 0.429 14.39443 O ? B ? 67 O 1
   ATOM 4230 CB B VAL B 65 ? 25.35768 17.17773 15.88381 0.429 12.04502 C ? B ? 67 CB 1
   ATOM 4231 CG1 B VAL B 65 ? 24.47212 16.55811 14.77032 0.429 15.23061 C ? B ? 67 CG1 1
   ATOM 4232 CG2 B VAL B 65 ? 26.04676 16.06269 16.71813 0.429 15.03493 C ? B ? 67 CG2 1
   ATOM 4233 N A ILE B 66 ? 25.60229 19.20847 13.30595 0.571 12.49599 N ? B ? 68 N 1
   ATOM 4234 CA A ILE B 66 ? 24.81233 20.06053 12.42728 0.571 12.35604 C ? B ? 68 CA 1
   ATOM 4235 C A ILE B 66 ? 23.73578 19.17383 11.82099 0.571 12.84243 C ? B ? 68 C 1
   ATOM 4236 O A ILE B 66 ? 24.01545 18.04612 11.40024 0.571 11.95542 O ? B ? 68 O 1
   ATOM 4237 CB A ILE B 66 ? 25.69831 20.68849 11.32724 0.571 12.30605 C ? B ? 68 CB 1
   ATOM 4238 CG1 A ILE B 66 ? 24.85932 21.48767 10.31170 0.571 13.39105 C ? B ? 68 CG1 1
   ATOM 4239 CG2 A ILE B 66 ? 26.68735 19.65969 10.67355 0.571 13.98839 C ? B ? 68 CG2 1
   ATOM 4240 CD1 A ILE B 66 ? 25.78557 22.46582 9.61640 0.571 17.13099 C ? B ? 68 CD1 1
   ATOM 4241 N B ILE B 66 ? 25.64924 19.14822 13.17978 0.429 11.74201 N ? B ? 68 N 1
   ATOM 4242 CA B ILE B 66 ? 24.80702 20.01015 12.36460 0.429 12.62632 C ? B ? 68 CA 1
   ATOM 4243 C B ILE B 66 ? 23.73146 19.12153 11.75812 0.429 12.76231 C ? B ? 68 C 1
   ATOM 4244 O B ILE B 66 ? 24.00754 17.98297 11.36270 0.429 11.95095 O ? B ? 68 O 1
   ATOM 4245 CB B ILE B 66 ? 25.58801 20.81822 11.29844 0.429 12.65438 C ? B ? 68 CB 1
   ATOM 4246 CG1 B ILE B 66 ? 24.64768 21.87202 10.70405 0.429 10.38992 C ? B ? 68 CG1 1
   ATOM 4247 CG2 B ILE B 66 ? 26.28398 19.90776 10.20414 0.429 11.21752 C ? B ? 68 CG2 1
   ATOM 4248 CD1 B ILE B 66 ? 25.31277 22.91447 9.82874 0.429 15.40790 C ? B ? 68 CD1 1
   ATOM 4249 N A CYS B 67 ? 22.50282 19.68278 11.76668 0.571 10.92629 N ? B ? 69 N 1
   ATOM 4250 CA A CYS B 67 ? 21.38298 18.91745 11.25204 0.571 10.48740 C ? B ? 69 CA 1
   ATOM 4251 C A CYS B 67 ? 20.54572 19.74909 10.30243 0.571 9.50652 C ? B ? 69 C 1
   ATOM 4252 O A CYS B 67 ? 20.09417 20.84163 10.68542 0.571 10.95314 O ? B ? 69 O 1
   ATOM 4253 CB A CYS B 67 ? 20.53162 18.48563 12.44907 0.571 12.27095 C ? B ? 69 CB 1
   ATOM 4254 SG A CYS B 67 ? 19.24406 17.29960 11.99102 0.571 16.13267 S ? B ? 69 SG 1
   ATOM 4255 N B CYS B 67 ? 22.49195 19.61745 11.73079 0.429 10.89750 N ? B ? 69 N 1
   ATOM 4256 CA B CYS B 67 ? 21.39618 18.86732 11.14307 0.429 10.78731 C ? B ? 69 CA 1
   ATOM 4257 C B CYS B 67 ? 20.55192 19.75850 10.25529 0.429 9.46255 C ? B ? 69 C 1
   ATOM 4258 O B CYS B 67 ? 20.09209 20.81573 10.71208 0.429 10.81528 O ? B ? 69 O 1
   ATOM 4259 CB B CYS B 67 ? 20.52241 18.29800 12.25958 0.429 12.80432 C ? B ? 69 CB 1
   ATOM 4260 SG B CYS B 67 ? 19.09059 17.30784 11.65907 0.429 10.53057 S ? B ? 69 SG 1
   ATOM 4261 N A ILE B 68 ? 20.32558 19.23475 9.08909 0.571 9.86247 N ? B ? 70 N 1
   ATOM 4262 CA A ILE B 68 ? 19.56422 19.95545 8.07348 0.571 9.83747 C ? B ? 70 CA 1
   ATOM 4263 C A ILE B 68 ? 18.17737 19.30956 7.93771 0.571 10.62886 C ? B ? 70 C 1
   ATOM 4264 O A ILE B 68 ? 18.07854 18.15892 7.46564 0.571 10.10875 O ? B ? 70 O 1
   ATOM 4265 CB A ILE B 68 ? 20.29322 19.91585 6.72343 0.571 8.62016 C ? B ? 70 CB 1
   ATOM 4266 CG1 A ILE B 68 ? 21.82826 20.15991 6.90346 0.571 11.29171 C ? B ? 70 CG1 1
   ATOM 4267 CG2 A ILE B 68 ? 19.55676 20.85375 5.73465 0.571 12.18960 C ? B ? 70 CG2 1
   ATOM 4268 CD1 A ILE B 68 ? 22.17754 21.46824 7.42953 0.571 12.10640 C ? B ? 70 CD1 1
   ATOM 4269 N B ILE B 68 ? 20.34076 19.32855 9.01148 0.429 9.93295 N ? B ? 70 N 1
   ATOM 4270 CA B ILE B 68 ? 19.54791 20.07872 8.04622 0.429 9.61003 C ? B ? 70 CA 1
   ATOM 4271 C B ILE B 68 ? 18.19685 19.37157 7.90234 0.429 10.47099 C ? B ? 70 C 1
   ATOM 4272 O B ILE B 68 ? 18.12346 18.24191 7.38575 0.429 10.98467 O ? B ? 70 O 1
   ATOM 4273 CB B ILE B 68 ? 20.24331 20.20158 6.68208 0.429 9.77994 C ? B ? 70 CB 1
   ATOM 4274 CG1 B ILE B 68 ? 21.72737 20.61969 6.79106 0.429 9.63118 C ? B ? 70 CG1 1
   ATOM 4275 CG2 B ILE B 68 ? 19.47161 21.20227 5.79743 0.429 11.79445 C ? B ? 70 CG2 1
   ATOM 4276 CD1 B ILE B 68 ? 21.92332 21.97462 7.42115 0.429 14.32921 C ? B ? 70 CD1 1
   ATOM 4277 N A PRO B 69 ? 17.07937 19.99862 8.27550 0.571 10.10035 N ? B ? 71 N 1
   ATOM 4278 CA A PRO B 69 ? 15.76093 19.46071 7.96396 0.571 9.11497 C ? B ? 71 CA 1
   ATOM 4279 C A PRO B 69 ? 15.39519 19.64273 6.50383 0.571 10.01822 C ? B ? 71 C 1
   ATOM 4280 O A PRO B 69 ? 16.04764 20.37327 5.75210 0.571 9.96315 O ? B ? 71 O 1
   ATOM 4281 CB A PRO B 69 ? 14.85326 20.33953 8.82900 0.571 10.45484 C ? B ? 71 CB 1
   ATOM 4282 CG A PRO B 69 ? 15.48370 21.68392 8.79078 0.571 7.49628 C ? B ? 71 CG 1
   ATOM 4283 CD A PRO B 69 ? 17.01320 21.39423 8.73884 0.571 8.42151 C ? B ? 71 CD 1
   ATOM 4284 N B PRO B 69 ? 17.11881 19.96248 8.35818 0.429 10.10769 N ? B ? 71 N 1
   ATOM 4285 CA B PRO B 69 ? 15.79656 19.41717 8.07219 0.429 9.57798 C ? B ? 71 CA 1
   ATOM 4286 C B PRO B 69 ? 15.43712 19.71802 6.62037 0.429 10.26075 C ? B ? 71 C 1
   ATOM 4287 O B PRO B 69 ? 16.18833 20.38336 5.91308 0.429 11.68005 O ? B ? 71 O 1
   ATOM 4288 CB B PRO B 69 ? 14.91419 20.14627 9.09498 0.429 9.78411 C ? B ? 71 CB 1
   ATOM 4289 CG B PRO B 69 ? 15.71674 21.37799 9.56114 0.429 8.85958 C ? B ? 71 CG 1
   ATOM 4290 CD B PRO B 69 ? 17.16768 21.10808 9.28117 0.429 6.89822 C ? B ? 71 CD 1
   ATOM 4291 N A GLY B 70 ? 14.29563 19.02159 6.10989 0.571 10.94358 N ? B ? 72 N 1
   ATOM 4292 CA A GLY B 70 ? 13.75162 19.15523 4.78174 0.571 9.46352 C ? B ? 72 CA 1
   ATOM 4293 C A GLY B 70 ? 12.54678 20.06662 4.75920 0.571 9.96437 C ? B ? 72 C 1
   ATOM 4294 O A GLY B 70 ? 12.21431 20.72510 5.74758 0.571 11.50137 O ? B ? 72 O 1
   ATOM 4295 N B GLY B 70 ? 14.28263 19.23479 6.16285 0.429 10.30513 N ? B ? 72 N 1
   ATOM 4296 CA B GLY B 70 ? 13.83187 19.43960 4.80977 0.429 10.09133 C ? B ? 72 CA 1
   ATOM 4297 C B GLY B 70 ? 12.56089 20.26233 4.69256 0.429 10.67591 C ? B ? 72 C 1
   ATOM 4298 O B GLY B 70 ? 12.17637 21.02779 5.58663 0.429 9.99187 O ? B ? 72 O 1
   ATOM 4299 N A GLY B 71 ? 11.90436 20.10871 3.61700 0.571 11.47631 N ? B ? 73 N 1
   ATOM 4300 CA A GLY B 71 ? 10.66629 20.83148 3.40647 0.571 12.60118 C ? B ? 73 CA 1
   ATOM 4301 C A GLY B 71 ? 10.61067 21.49467 2.05822 0.571 13.15888 C ? B ? 73 C 1
   ATOM 4302 O A GLY B 71 ? 11.57893 21.43463 1.28268 0.571 13.31819 O ? B ? 73 O 1
   ATOM 4303 N B GLY B 71 ? 11.88678 20.10308 3.57995 0.429 11.61806 N ? B ? 73 N 1
   ATOM 4304 CA B GLY B 71 ? 10.62198 20.76060 3.34830 0.429 12.33330 C ? B ? 73 CA 1
   ATOM 4305 C B GLY B 71 ? 10.62039 21.49392 2.03505 0.429 13.39145 C ? B ? 73 C 1
   ATOM 4306 O B GLY B 71 ? 11.59600 21.49242 1.28249 0.429 13.29333 O ? B ? 73 O 1
   ATOM 4307 N . THR B 72 ? 9.49549 22.13489 1.75749 1.000 13.13017 N ? B ? 74 N 1
   ATOM 4308 CA . THR B 72 ? 9.35352 22.87349 0.48996 1.000 17.78385 C ? B ? 74 CA 1
   ATOM 4309 C . THR B 72 ? 10.46903 23.88664 0.30271 1.000 19.51181 C ? B ? 74 C 1
   ATOM 4310 O . THR B 72 ? 10.97660 24.08278 -0.82734 1.000 18.47026 O ? B ? 74 O 1
   ATOM 4311 CB . THR B 72 ? 7.97522 23.56334 0.52614 1.000 22.17385 C ? B ? 74 CB 1
   ATOM 4312 OG1 . THR B 72 ? 6.95906 22.55261 0.61532 1.000 27.07334 O ? B ? 74 OG1 1
   ATOM 4313 CG2 . THR B 72 ? 7.76494 24.38674 -0.71984 1.000 33.75650 C ? B ? 74 CG2 1
   ATOM 4314 N . GLY B 73 ? 10.99430 24.47120 1.35927 1.000 15.04838 N ? B ? 75 N 1
   ATOM 4315 CA . GLY B 73 ? 12.04886 25.45740 1.20516 1.000 15.06190 C ? B ? 75 CA 1
   ATOM 4316 C . GLY B 73 ? 13.41581 24.93589 0.81113 1.000 14.78503 C ? B ? 75 C 1
   ATOM 4317 O . GLY B 73 ? 14.32560 25.75350 0.66428 1.000 15.90572 O ? B ? 75 O 1
   ATOM 4318 N A VAL B 74 ? 13.60304 23.62012 0.72604 0.584 13.89898 N ? B ? 76 N 1
   ATOM 4319 CA A VAL B 74 ? 14.89672 23.10377 0.28709 0.584 14.27585 C ? B ? 76 CA 1
   ATOM 4320 C A VAL B 74 ? 15.28069 23.54633 -1.12580 0.584 13.17257 C ? B ? 76 C 1
   ATOM 4321 O A VAL B 74 ? 16.45784 23.67721 -1.38121 0.584 15.65749 O ? B ? 76 O 1
   ATOM 4322 CB A VAL B 74 ? 15.05580 21.58176 0.45585 0.584 14.49686 C ? B ? 76 CB 1
   ATOM 4323 CG1 A VAL B 74 ? 14.65824 21.16205 1.85035 0.584 15.50329 C ? B ? 76 CG1 1
   ATOM 4324 CG2 A VAL B 74 ? 14.23659 20.86838 -0.51042 0.584 17.88124 C ? B ? 76 CG2 1
   ATOM 4325 N B VAL B 74 ? 13.62590 23.61463 0.70438 0.416 14.13441 N ? B ? 76 N 1
   ATOM 4326 CA B VAL B 74 ? 14.96321 23.05420 0.43167 0.416 14.64694 C ? B ? 76 CA 1
   ATOM 4327 C B VAL B 74 ? 15.54198 23.53598 -0.89611 0.416 14.78769 C ? B ? 76 C 1
   ATOM 4328 O B VAL B 74 ? 16.73902 23.74480 -1.00636 0.416 11.47735 O ? B ? 76 O 1
   ATOM 4329 CB B VAL B 74 ? 14.96026 21.51196 0.53682 0.416 15.28674 C ? B ? 76 CB 1
   ATOM 4330 CG1 B VAL B 74 ? 15.89834 20.82835 -0.46835 0.416 14.98379 C ? B ? 76 CG1 1
   ATOM 4331 CG2 B VAL B 74 ? 15.36136 21.10196 1.96649 0.416 8.76809 C ? B ? 76 CG2 1
   ATOM 4332 N A GLY B 75 ? 14.30111 23.74634 -2.02081 0.584 12.99483 N ? B ? 77 N 1
   ATOM 4333 CA A GLY B 75 ? 14.64177 24.13957 -3.39316 0.584 15.25703 C ? B ? 77 CA 1
   ATOM 4334 C A GLY B 75 ? 15.46894 25.41652 -3.40785 0.584 13.82793 C ? B ? 77 C 1
   ATOM 4335 O A GLY B 75 ? 16.49073 25.52082 -4.09163 0.584 16.26859 O ? B ? 77 O 1
   ATOM 4336 N B GLY B 75 ? 14.71317 23.69317 -1.90805 0.416 11.08712 N ? B ? 77 N 1
   ATOM 4337 CA B GLY B 75 ? 15.25338 23.99681 -3.22676 0.416 8.78084 C ? B ? 77 CA 1
   ATOM 4338 C B GLY B 75 ? 16.02150 25.30800 -3.24656 0.416 13.79992 C ? B ? 77 C 1
   ATOM 4339 O B GLY B 75 ? 17.05807 25.41433 -3.91254 0.416 14.04409 O ? B ? 77 O 1
   ATOM 4340 N A ALA B 76 ? 15.03338 26.41457 -2.63589 0.584 15.28594 N ? B ? 78 N 1
   ATOM 4341 CA A ALA B 76 ? 15.76919 27.66593 -2.56698 0.584 16.32573 C ? B ? 78 CA 1
   ATOM 4342 C A ALA B 76 ? 17.11040 27.48082 -1.87691 0.584 11.34067 C ? B ? 78 C 1
   ATOM 4343 O A ALA B 76 ? 18.10348 28.08982 -2.27768 0.584 15.39856 O ? B ? 78 O 1
   ATOM 4344 CB A ALA B 76 ? 14.90369 28.72233 -1.85614 0.584 15.42694 C ? B ? 78 CB 1
   ATOM 4345 N B ALA B 76 ? 15.53895 26.31652 -2.50348 0.416 14.29755 N ? B ? 78 N 1
   ATOM 4346 CA B ALA B 76 ? 16.26298 27.57964 -2.35589 0.416 11.52678 C ? B ? 78 CA 1
   ATOM 4347 C B ALA B 76 ? 17.63588 27.38607 -1.70869 0.416 18.81568 C ? B ? 78 C 1
   ATOM 4348 O B ALA B 76 ? 18.63348 27.94912 -2.17067 0.416 15.50686 O ? B ? 78 O 1
   ATOM 4349 CB B ALA B 76 ? 15.42704 28.58470 -1.54869 0.416 21.86039 C ? B ? 78 CB 1
   ATOM 4350 N A LEU B 77 ? 17.16682 26.62427 -0.85269 0.584 14.25453 N ? B ? 79 N 1
   ATOM 4351 CA A LEU B 77 ? 18.40880 26.48506 -0.09818 0.584 10.08587 C ? B ? 79 CA 1
   ATOM 4352 C A LEU B 77 ? 19.50887 25.82375 -0.92109 0.584 13.23698 C ? B ? 79 C 1
   ATOM 4353 O A LEU B 77 ? 20.68629 26.05895 -0.66553 0.584 15.90621 O ? B ? 79 O 1
   ATOM 4354 CB A LEU B 77 ? 18.11038 25.61970 1.13487 0.584 13.84807 C ? B ? 79 CB 1
   ATOM 4355 CG A LEU B 77 ? 17.52601 26.25294 2.35284 0.584 18.42365 C ? B ? 79 CG 1
   ATOM 4356 CD1 A LEU B 77 ? 17.51785 25.06149 3.30835 0.584 17.57762 C ? B ? 79 CD1 1
   ATOM 4357 CD2 A LEU B 77 ? 18.44720 27.33367 2.86355 0.584 20.91726 C ? B ? 79 CD2 1
   ATOM 4358 N B LEU B 77 ? 17.70396 26.61629 -0.61769 0.416 8.68301 N ? B ? 79 N 1
   ATOM 4359 CA B LEU B 77 ? 18.97245 26.40252 0.09369 0.416 12.13528 C ? B ? 79 CA 1
   ATOM 4360 C B LEU B 77 ? 20.00848 25.74376 -0.80168 0.416 10.83011 C ? B ? 79 C 1
   ATOM 4361 O B LEU B 77 ? 21.21778 25.96343 -0.64848 0.416 17.18521 O ? B ? 79 O 1
   ATOM 4362 CB B LEU B 77 ? 18.73443 25.45732 1.26695 0.416 14.15356 C ? B ? 79 CB 1
   ATOM 4363 CG B LEU B 77 ? 18.31007 26.05126 2.55757 0.416 12.72514 C ? B ? 79 CG 1
   ATOM 4364 CD1 B LEU B 77 ? 18.40821 24.91630 3.58321 0.416 10.61754 C ? B ? 79 CD1 1
   ATOM 4365 CD2 B LEU B 77 ? 19.14381 27.20395 2.96412 0.416 21.94476 C ? B ? 79 CD2 1
   ATOM 4366 N A MET B 78 ? 19.14931 24.91754 -1.84559 0.584 10.97089 N ? B ? 80 N 1
   ATOM 4367 CA A MET B 78 ? 20.16821 24.22203 -2.66459 0.584 14.38585 C ? B ? 80 CA 1
   ATOM 4368 C A MET B 78 ? 21.03544 25.16123 -3.51361 0.584 13.79248 C ? B ? 80 C 1
   ATOM 4369 O A MET B 78 ? 22.08815 24.73978 -4.02057 0.584 16.29246 O ? B ? 80 O 1
   ATOM 4370 CB A MET B 78 ? 19.46723 23.17602 -3.54188 0.584 13.34893 C ? B ? 80 CB 1
   ATOM 4371 CG A MET B 78 ? 19.03468 21.90080 -2.75991 0.584 13.87676 C ? B ? 80 CG 1
   ATOM 4372 SD A MET B 78 ? 17.90845 20.85682 -3.71845 0.584 15.36442 S ? B ? 80 SD 1
   ATOM 4373 CE A MET B 78 ? 19.06630 20.00914 -4.77896 0.584 15.53464 C ? B ? 80 CE 1
   ATOM 4374 N B MET B 78 ? 19.54466 24.88642 -1.70931 0.416 13.22369 N ? B ? 80 N 1
   ATOM 4375 CA B MET B 78 ? 20.42109 24.21190 -2.65725 0.416 13.08693 C ? B ? 80 CA 1
   ATOM 4376 C B MET B 78 ? 21.08368 25.18239 -3.61918 0.416 13.57228 C ? B ? 80 C 1
   ATOM 4377 O B MET B 78 ? 22.07090 24.80869 -4.25394 0.416 12.54671 O ? B ? 80 O 1
   ATOM 4378 CB B MET B 78 ? 19.59891 23.20717 -3.46202 0.416 13.97179 C ? B ? 80 CB 1
   ATOM 4379 CG B MET B 78 ? 19.15899 22.02397 -2.62305 0.416 13.54358 C ? B ? 80 CG 1
   ATOM 4380 SD B MET B 78 ? 18.31668 20.76553 -3.58350 0.416 16.51770 S ? B ? 80 SD 1
   ATOM 4381 CE B MET B 78 ? 19.73757 20.02569 -4.44091 0.416 13.25659 C ? B ? 80 CE 1
   ATOM 4382 N A GLU B 79 ? 20.59458 26.39663 -3.71461 0.584 16.35160 N ? B ? 81 N 1
   ATOM 4383 CA A GLU B 79 ? 21.33728 27.34825 -4.53519 0.584 14.40403 C ? B ? 81 CA 1
   ATOM 4384 C A GLU B 79 ? 21.65045 28.62225 -3.76713 0.584 19.31294 C ? B ? 81 C 1
   ATOM 4385 O A GLU B 79 ? 21.95803 29.65294 -4.36636 0.584 17.75095 O ? B ? 81 O 1
   ATOM 4386 CB A GLU B 79 ? 20.54924 27.66098 -5.80641 0.584 19.74288 C ? B ? 81 CB 1
   ATOM 4387 CG A GLU B 79 ? 20.26869 26.40521 -6.62041 0.584 19.66466 C ? B ? 81 CG 1
   ATOM 4388 CD A GLU B 79 ? 19.78490 26.72159 -8.01788 0.584 21.20117 C ? B ? 81 CD 1
   ATOM 4389 OE1 A GLU B 79 ? 18.62529 27.15956 -8.20078 0.584 17.62339 O ? B ? 81 OE1 1
   ATOM 4390 OE2 A GLU B 79 ? 20.63597 26.54760 -8.92978 0.584 16.04114 O ? B ? 81 OE2 1
   ATOM 4391 N B GLU B 79 ? 20.52860 26.37889 -3.78990 0.416 16.23709 N ? B ? 81 N 1
   ATOM 4392 CA B GLU B 79 ? 21.18732 27.41210 -4.58803 0.416 14.60231 C ? B ? 81 CA 1
   ATOM 4393 C B GLU B 79 ? 21.38557 28.68020 -3.75798 0.416 18.06119 C ? B ? 81 C 1
   ATOM 4394 O B GLU B 79 ? 21.20571 29.80132 -4.26566 0.416 16.19614 O ? B ? 81 O 1
   ATOM 4395 CB B GLU B 79 ? 20.44327 27.68695 -5.90186 0.416 19.58676 C ? B ? 81 CB 1
   ATOM 4396 CG B GLU B 79 ? 19.98709 26.41806 -6.67876 0.416 19.68680 C ? B ? 81 CG 1
   ATOM 4397 CD B GLU B 79 ? 19.39167 26.72029 -8.07896 0.416 8.77136 C ? B ? 81 CD 1
   ATOM 4398 OE1 B GLU B 79 ? 20.19060 26.90188 -9.02301 0.416 25.00515 O ? B ? 81 OE1 1
   ATOM 4399 OE2 B GLU B 79 ? 18.14519 26.78050 -8.23428 0.416 17.64985 O ? B ? 81 OE2 1
   ATOM 4400 N A ASP B 80 ? 21.57124 28.57998 -2.43325 0.584 14.93106 N ? B ? 82 N 1
   ATOM 4401 CA A ASP B 80 ? 21.86030 29.74912 -1.62082 0.584 14.35309 C ? B ? 82 CA 1
   ATOM 4402 C A ASP B 80 ? 23.31946 29.63588 -1.18234 0.584 14.51016 C ? B ? 82 C 1
   ATOM 4403 O A ASP B 80 ? 23.62136 28.89034 -0.24749 0.584 13.89018 O ? B ? 82 O 1
   ATOM 4404 CB A ASP B 80 ? 20.92201 29.71253 -0.40784 0.584 14.96438 C ? B ? 82 CB 1
   ATOM 4405 CG A ASP B 80 ? 21.11092 30.90960 0.51214 0.584 17.86048 C ? B ? 82 CG 1
   ATOM 4406 OD1 A ASP B 80 ? 22.24631 31.36688 0.67317 0.584 21.58710 O ? B ? 82 OD1 1
   ATOM 4407 OD2 A ASP B 80 ? 20.11977 31.37850 1.06155 0.584 21.02801 O ? B ? 82 OD2 1
   ATOM 4408 N B ASP B 80 ? 21.77598 28.50762 -2.47628 0.416 16.58562 N ? B ? 82 N 1
   ATOM 4409 CA B ASP B 80 ? 22.01638 29.58901 -1.50657 0.416 12.99114 C ? B ? 82 CA 1
   ATOM 4410 C B ASP B 80 ? 23.48764 29.56531 -1.13648 0.416 17.13687 C ? B ? 82 C 1
   ATOM 4411 O B ASP B 80 ? 23.91765 28.72692 -0.32523 0.416 15.86577 O ? B ? 82 O 1
   ATOM 4412 CB B ASP B 80 ? 21.14381 29.38755 -0.25099 0.416 11.49634 C ? B ? 82 CB 1
   ATOM 4413 CG B ASP B 80 ? 21.18987 30.59335 0.73540 0.416 16.72671 C ? B ? 82 CG 1
   ATOM 4414 OD1 B ASP B 80 ? 22.19547 31.31974 0.74244 0.416 21.60189 O ? B ? 82 OD1 1
   ATOM 4415 OD2 B ASP B 80 ? 20.21869 30.79503 1.50943 0.416 16.30457 O ? B ? 82 OD2 1
   ATOM 4416 N A PRO B 81 ? 24.28298 30.35683 -1.80577 0.584 17.42103 N ? B ? 83 N 1
   ATOM 4417 CA A PRO B 81 ? 25.69322 30.08028 -1.51297 0.584 16.63097 C ? B ? 83 CA 1
   ATOM 4418 C A PRO B 81 ? 26.11217 30.39286 -0.09520 0.584 11.47872 C ? B ? 83 C 1
   ATOM 4419 O A PRO B 81 ? 27.07239 29.79525 0.39896 0.584 16.34580 O ? B ? 83 O 1
   ATOM 4420 CB A PRO B 81 ? 26.47480 30.95457 -2.53267 0.584 13.26949 C ? B ? 83 CB 1
   ATOM 4421 CG A PRO B 81 ? 25.50911 31.30351 -3.55164 0.584 16.79727 C ? B ? 83 CG 1
   ATOM 4422 CD A PRO B 81 ? 24.12008 31.34682 -2.88685 0.584 21.34673 C ? B ? 83 CD 1
   ATOM 4423 N B PRO B 81 ? 24.30868 30.45118 -1.71561 0.416 16.30261 N ? B ? 83 N 1
   ATOM 4424 CA B PRO B 81 ? 25.73471 30.44013 -1.40703 0.416 13.21522 C ? B ? 83 CA 1
   ATOM 4425 C B PRO B 81 ? 26.03878 30.66299 0.04667 0.416 14.44249 C ? B ? 83 C 1
   ATOM 4426 O B PRO B 81 ? 26.99825 30.10179 0.58959 0.416 14.41514 O ? B ? 83 O 1
   ATOM 4427 CB B PRO B 81 ? 26.29330 31.59490 -2.26862 0.416 8.68999 C ? B ? 83 CB 1
   ATOM 4428 CG B PRO B 81 ? 25.26177 31.88744 -3.25354 0.416 17.72829 C ? B ? 83 CG 1
   ATOM 4429 CD B PRO B 81 ? 23.93109 31.48815 -2.69369 0.416 18.24690 C ? B ? 83 CD 1
   ATOM 4430 N A GLN B 82 ? 25.39065 31.29923 0.57382 0.584 14.63795 N ? B ? 84 N 1
   ATOM 4431 CA A GLN B 82 ? 25.71466 31.62165 1.96361 0.584 15.53136 C ? B ? 84 CA 1
   ATOM 4432 C A GLN B 82 ? 25.32903 30.48006 2.90628 0.584 14.62622 C ? B ? 84 C 1
   ATOM 4433 O A GLN B 82 ? 26.11062 30.08165 3.76818 0.584 15.46133 O ? B ? 84 O 1
   ATOM 4434 CB A GLN B 82 ? 24.99033 32.91264 2.36162 0.584 18.96190 C ? B ? 84 CB 1
   ATOM 4435 CG A GLN B 82 ? 25.10995 33.26723 3.83950 0.584 22.53279 C ? B ? 84 CG 1
   ATOM 4436 CD A GLN B 82 ? 24.33232 34.54074 4.22924 0.584 27.30352 C ? B ? 84 CD 1
   ATOM 4437 OE1 A GLN B 82 ? 23.30891 34.87509 3.62684 0.584 29.69071 O ? B ? 84 OE1 1
   ATOM 4438 NE2 A GLN B 82 ? 24.85052 35.25895 5.22097 0.584 25.39622 N ? B ? 84 NE2 1
   ATOM 4439 N B GLN B 82 ? 25.23170 31.47753 0.70348 0.416 15.72614 N ? B ? 84 N 1
   ATOM 4440 CA B GLN B 82 ? 25.53901 31.79797 2.08688 0.416 17.30506 C ? B ? 84 CA 1
   ATOM 4441 C B GLN B 82 ? 25.23728 30.61470 2.99537 0.416 13.66785 C ? B ? 84 C 1
   ATOM 4442 O B GLN B 82 ? 26.00631 30.31097 3.90511 0.416 14.64007 O ? B ? 84 O 1
   ATOM 4443 CB B GLN B 82 ? 24.73387 33.02195 2.49057 0.416 22.67517 C ? B ? 84 CB 1
   ATOM 4444 CG B GLN B 82 ? 25.00707 33.51581 3.87077 0.416 22.64350 C ? B ? 84 CG 1
   ATOM 4445 CD B GLN B 82 ? 24.24676 34.80343 4.15430 0.416 23.26392 C ? B ? 84 CD 1
   ATOM 4446 OE1 B GLN B 82 ? 23.42823 35.24640 3.34242 0.416 26.21590 O ? B ? 84 OE1 1
   ATOM 4447 NE2 B GLN B 82 ? 24.54312 35.42084 5.28219 0.416 31.17243 N ? B ? 84 NE2 1
   ATOM 4448 N . ALA B 83 ? 24.14529 29.90605 2.71511 1.000 14.20412 N ? B ? 85 N 1
   ATOM 4449 CA . ALA B 83 ? 23.79776 28.73226 3.51244 1.000 13.00188 C ? B ? 85 CA 1
   ATOM 4450 C . ALA B 83 ? 24.71823 27.56556 3.22399 1.000 11.70607 C ? B ? 85 C 1
   ATOM 4451 O . ALA B 83 ? 25.18310 26.88794 4.16031 1.000 12.61197 O ? B ? 85 O 1
   ATOM 4452 CB . ALA B 83 ? 22.33365 28.30295 3.21738 1.000 13.46031 C ? B ? 85 CB 1
   ATOM 4453 N A LEU B 84 ? 25.03209 27.34823 1.92648 0.566 11.93989 N ? B ? 86 N 1
   ATOM 4454 CA A LEU B 84 ? 25.86265 26.21649 1.57839 0.566 11.96030 C ? B ? 86 CA 1
   ATOM 4455 C A LEU B 84 ? 27.26539 26.40234 2.14124 0.566 12.35816 C ? B ? 86 C 1
   ATOM 4456 O A LEU B 84 ? 27.89811 25.44059 2.59050 0.566 13.63810 O ? B ? 86 O 1
   ATOM 4457 CB A LEU B 84 ? 25.86440 26.06280 0.04417 0.566 16.37622 C ? B ? 86 CB 1
   ATOM 4458 CG A LEU B 84 ? 24.46814 25.68152 -0.51644 0.566 12.25663 C ? B ? 86 CG 1
   ATOM 4459 CD1 A LEU B 84 ? 24.47337 25.64861 -2.04994 0.566 19.14099 C ? B ? 86 CD1 1
   ATOM 4460 CD2 A LEU B 84 ? 23.95951 24.34389 0.04128 0.566 15.35303 C ? B ? 86 CD2 1
   ATOM 4461 N B LEU B 84 ? 25.13392 27.36070 1.95298 0.434 11.62386 N ? B ? 86 N 1
   ATOM 4462 CA B LEU B 84 ? 26.09587 26.28282 1.68702 0.434 10.77396 C ? B ? 86 CA 1
   ATOM 4463 C B LEU B 84 ? 27.44718 26.54783 2.33651 0.434 11.51811 C ? B ? 86 C 1
   ATOM 4464 O B LEU B 84 ? 28.09125 25.61994 2.82382 0.434 14.37439 O ? B ? 86 O 1
   ATOM 4465 CB B LEU B 84 ? 26.25380 26.04383 0.16829 0.434 10.75884 C ? B ? 86 CB 1
   ATOM 4466 CG B LEU B 84 ? 24.92558 25.60729 -0.49116 0.434 12.02599 C ? B ? 86 CG 1
   ATOM 4467 CD1 B LEU B 84 ? 25.12291 25.61163 -2.01609 0.434 16.80382 C ? B ? 86 CD1 1
   ATOM 4468 CD2 B LEU B 84 ? 24.43875 24.21820 -0.03779 0.434 14.31650 C ? B ? 86 CD2 1
   ATOM 4469 N A ALA B 85 ? 27.81068 27.63538 2.07821 0.566 13.33652 N ? B ? 87 N 1
   ATOM 4470 CA A ALA B 85 ? 29.15155 27.81072 2.63850 0.566 13.16430 C ? B ? 87 CA 1
   ATOM 4471 C A ALA B 85 ? 29.16012 27.63869 4.15744 0.566 13.02980 C ? B ? 87 C 1
   ATOM 4472 O A ALA B 85 ? 30.10781 27.05930 4.70011 0.566 14.40134 O ? B ? 87 O 1
   ATOM 4473 CB A ALA B 85 ? 29.70958 29.17745 2.24916 0.566 14.99656 C ? B ? 87 CB 1
   ATOM 4474 N B ALA B 85 ? 27.91111 27.80606 2.30901 0.434 12.03334 N ? B ? 87 N 1
   ATOM 4475 CA B ALA B 85 ? 29.19098 28.13264 2.92873 0.434 17.40597 C ? B ? 87 CA 1
   ATOM 4476 C B ALA B 85 ? 29.19094 27.80176 4.41353 0.434 11.33515 C ? B ? 87 C 1
   ATOM 4477 O B ALA B 85 ? 30.15234 27.21937 4.93231 0.434 16.26439 O ? B ? 87 O 1
   ATOM 4478 CB B ALA B 85 ? 29.47493 29.62326 2.74605 0.434 14.14403 C ? B ? 87 CB 1
   ATOM 4479 N A PHE B 86 ? 28.07100 28.04142 4.85731 0.566 14.70391 N ? B ? 88 N 1
   ATOM 4480 CA A PHE B 86 ? 28.01499 27.80562 6.29660 0.566 11.52834 C ? B ? 88 CA 1
   ATOM 4481 C A PHE B 86 ? 27.99713 26.30611 6.60119 0.566 10.63750 C ? B ? 88 C 1
   ATOM 4482 O A PHE B 86 ? 28.68363 25.83107 7.51621 0.566 13.41265 O ? B ? 88 O 1
   ATOM 4483 CB A PHE B 86 ? 26.73021 28.44271 6.85051 0.566 14.47218 C ? B ? 88 CB 1
   ATOM 4484 CG A PHE B 86 ? 26.47102 28.16132 8.32468 0.566 15.98301 C ? B ? 88 CG 1
   ATOM 4485 CD1 A PHE B 86 ? 27.11708 28.91342 9.30195 0.566 14.63525 C ? B ? 88 CD1 1
   ATOM 4486 CD2 A PHE B 86 ? 25.55408 27.17108 8.71686 0.566 15.31423 C ? B ? 88 CD2 1
   ATOM 4487 CE1 A PHE B 86 ? 26.88472 28.68510 10.64220 0.566 15.82997 C ? B ? 88 CE1 1
   ATOM 4488 CE2 A PHE B 86 ? 25.33495 26.93004 10.09654 0.566 15.64619 C ? B ? 88 CE2 1
   ATOM 4489 CZ A PHE B 86 ? 25.98855 27.69234 11.04026 0.566 16.09435 C ? B ? 88 CZ 1
   ATOM 4490 N B PHE B 86 ? 28.09115 28.12735 5.11296 0.434 13.12378 N ? B ? 88 N 1
   ATOM 4491 CA B PHE B 86 ? 28.06325 27.83548 6.53435 0.434 13.72687 C ? B ? 88 CA 1
   ATOM 4492 C B PHE B 86 ? 28.06307 26.33198 6.78206 0.434 10.75151 C ? B ? 88 C 1
   ATOM 4493 O B PHE B 86 ? 28.72801 25.84631 7.70782 0.434 14.13252 O ? B ? 88 O 1
   ATOM 4494 CB B PHE B 86 ? 26.79293 28.45417 7.09963 0.434 12.93060 C ? B ? 88 CB 1
   ATOM 4495 CG B PHE B 86 ? 26.46062 28.01066 8.49105 0.434 13.92923 C ? B ? 88 CG 1
   ATOM 4496 CD1 B PHE B 86 ? 27.11614 28.57501 9.57510 0.434 18.32847 C ? B ? 88 CD1 1
   ATOM 4497 CD2 B PHE B 86 ? 25.48881 27.02326 8.71107 0.434 14.57071 C ? B ? 88 CD2 1
   ATOM 4498 CE1 B PHE B 86 ? 26.82523 28.17164 10.86912 0.434 17.13770 C ? B ? 88 CE1 1
   ATOM 4499 CE2 B PHE B 86 ? 25.19689 26.61770 10.03200 0.434 16.65212 C ? B ? 88 CE2 1
   ATOM 4500 CZ B PHE B 86 ? 25.86194 27.19358 11.09104 0.434 15.29619 C ? B ? 88 CZ 1
   ATOM 4501 N A ILE B 87 ? 27.17373 25.55552 5.87016 0.566 12.34004 N ? B ? 89 N 1
   ATOM 4502 CA A ILE B 87 ? 27.14048 24.11824 6.11189 0.566 13.34062 C ? B ? 89 CA 1
   ATOM 4503 C A ILE B 87 ? 28.53798 23.50511 5.92581 0.566 14.24755 C ? B ? 89 C 1
   ATOM 4504 O A ILE B 87 ? 28.99388 22.69997 6.75193 0.566 14.17382 O ? B ? 89 O 1
   ATOM 4505 CB A ILE B 87 ? 26.10557 23.46638 5.19090 0.566 13.39570 C ? B ? 89 CB 1
   ATOM 4506 CG1 A ILE B 87 ? 24.68464 23.97905 5.55169 0.566 13.02083 C ? B ? 89 CG1 1
   ATOM 4507 CG2 A ILE B 87 ? 26.16082 21.93819 5.29890 0.566 17.98174 C ? B ? 89 CG2 1
   ATOM 4508 CD1 A ILE B 87 ? 23.65703 23.48630 4.53053 0.566 13.50367 C ? B ? 89 CD1 1
   ATOM 4509 N B ILE B 87 ? 27.28268 25.59749 5.98618 0.434 12.76310 N ? B ? 89 N 1
   ATOM 4510 CA B ILE B 87 ? 27.18984 24.15260 6.15255 0.434 13.49185 C ? B ? 89 CA 1
   ATOM 4511 C B ILE B 87 ? 28.55818 23.50827 5.93170 0.434 14.34012 C ? B ? 89 C 1
   ATOM 4512 O B ILE B 87 ? 29.00503 22.67367 6.73068 0.434 14.23255 O ? B ? 89 O 1
   ATOM 4513 CB B ILE B 87 ? 26.12943 23.58679 5.19496 0.434 13.33530 C ? B ? 89 CB 1
   ATOM 4514 CG1 B ILE B 87 ? 24.72154 24.07673 5.61948 0.434 12.79045 C ? B ? 89 CG1 1
   ATOM 4515 CG2 B ILE B 87 ? 26.18107 22.04976 5.11157 0.434 17.71455 C ? B ? 89 CG2 1
   ATOM 4516 CD1 B ILE B 87 ? 23.68309 23.78925 4.56494 0.434 11.65269 C ? B ? 89 CD1 1
   ATOM 4517 N . ARG B 88 ? 29.26141 23.89865 4.84924 1.000 13.43388 N ? B ? 90 N 1
   ATOM 4518 CA . ARG B 88 ? 30.59177 23.33197 4.60653 1.000 13.75399 C ? B ? 90 CA 1
   ATOM 4519 C . ARG B 88 ? 31.56869 23.67313 5.71663 1.000 14.74783 C ? B ? 90 C 1
   ATOM 4520 O . ARG B 88 ? 32.35866 22.81596 6.15404 1.000 19.20612 O ? B ? 90 O 1
   ATOM 4521 CB . ARG B 88 ? 31.18940 23.74866 3.25629 1.000 16.77615 C ? B ? 90 CB 1
   ATOM 4522 CG . ARG B 88 ? 30.45327 23.23878 2.06853 1.000 19.24117 C ? B ? 90 CG 1
   ATOM 4523 CD . ARG B 88 ? 31.20427 23.71963 0.74722 1.000 26.62756 C ? B ? 90 CD 1
   ATOM 4524 NE . ARG B 88 ? 30.32840 23.68283 -0.40884 1.000 32.45179 N ? B ? 90 NE 1
   ATOM 4525 CZ . ARG B 88 ? 29.79762 24.74494 -1.00333 1.000 32.59858 C ? B ? 90 CZ 1
   ATOM 4526 NH1 . ARG B 88 ? 30.02963 25.97634 -0.56123 1.000 35.11975 N ? B ? 90 NH1 1
   ATOM 4527 NH2 . ARG B 88 ? 29.04025 24.56655 -2.08128 1.000 40.32419 N ? B ? 90 NH2 1
   ATOM 4528 N A GLN B 89 ? 31.53932 24.91067 6.20568 0.166 13.97937 N ? B ? 91 N 1
   ATOM 4529 CA A GLN B 89 ? 32.45295 25.28366 7.28218 0.166 18.60621 C ? B ? 91 CA 1
   ATOM 4530 C A GLN B 89 ? 32.20170 24.44209 8.52871 0.166 16.83763 C ? B ? 91 C 1
   ATOM 4531 O A GLN B 89 ? 33.13044 23.85912 9.10402 0.166 17.93713 O ? B ? 91 O 1
   ATOM 4532 CB A GLN B 89 ? 32.32196 26.77231 7.59659 0.166 19.77390 C ? B ? 91 CB 1
   ATOM 4533 CG A GLN B 89 ? 32.96004 27.18077 8.93028 0.166 27.43723 C ? B ? 91 CG 1
   ATOM 4534 CD A GLN B 89 ? 34.48531 27.14931 8.90410 0.166 27.71014 C ? B ? 91 CD 1
   ATOM 4535 OE1 A GLN B 89 ? 35.09323 26.98667 7.84552 0.166 36.92852 O ? B ? 91 OE1 1
   ATOM 4536 NE2 A GLN B 89 ? 35.10880 27.30856 10.07416 0.166 27.40755 N ? B ? 91 NE2 1
   ATOM 4537 N C GLN B 89 ? 31.51285 24.90452 6.20977 0.313 13.88145 N ? B ? 91 N 1
   ATOM 4538 CA C GLN B 89 ? 32.44619 25.31607 7.25509 0.313 18.62389 C ? B ? 91 CA 1
   ATOM 4539 C C GLN B 89 ? 32.17864 24.58016 8.56627 0.313 17.22821 C ? B ? 91 C 1
   ATOM 4540 O C GLN B 89 ? 33.10979 24.22741 9.30137 0.313 14.75679 O ? B ? 91 O 1
   ATOM 4541 CB C GLN B 89 ? 32.36854 26.82714 7.44352 0.313 18.75333 C ? B ? 91 CB 1
   ATOM 4542 CG C GLN B 89 ? 33.33582 27.35919 8.49433 0.313 26.57921 C ? B ? 91 CG 1
   ATOM 4543 CD C GLN B 89 ? 33.27897 28.87252 8.64450 0.313 37.18628 C ? B ? 91 CD 1
   ATOM 4544 OE1 C GLN B 89 ? 32.21074 29.47856 8.53972 0.313 49.62270 O ? B ? 91 OE1 1
   ATOM 4545 NE2 C GLN B 89 ? 34.43267 29.48947 8.88961 0.313 39.75472 N ? B ? 91 NE2 1
   ATOM 4546 N D GLN B 89 ? 31.52378 24.92422 6.14276 0.521 13.75188 N ? B ? 91 N 1
   ATOM 4547 CA D GLN B 89 ? 32.39507 25.36723 7.22033 0.521 18.55634 C ? B ? 91 CA 1
   ATOM 4548 C D GLN B 89 ? 32.19492 24.49594 8.45766 0.521 16.65639 C ? B ? 91 C 1
   ATOM 4549 O D GLN B 89 ? 33.14350 23.90089 8.98937 0.521 18.30927 O ? B ? 91 O 1
   ATOM 4550 CB D GLN B 89 ? 32.10871 26.83881 7.50052 0.521 20.01510 C ? B ? 91 CB 1
   ATOM 4551 CG D GLN B 89 ? 32.84097 27.37640 8.69367 0.521 27.46853 C ? B ? 91 CG 1
   ATOM 4552 CD D GLN B 89 ? 32.44693 28.79787 9.05023 0.521 45.58147 C ? B ? 91 CD 1
   ATOM 4553 OE1 D GLN B 89 ? 31.48128 29.35745 8.50683 0.521 46.64155 O ? B ? 91 OE1 1
   ATOM 4554 NE2 D GLN B 89 ? 33.16310 29.37569 10.00459 0.521 39.65730 N ? B ? 91 NE2 1
   ATOM 4555 N A GLN B 90 ? 30.94098 24.36272 8.96078 0.166 15.46704 N ? B ? 92 N 1
   ATOM 4556 CA A GLN B 90 ? 30.61603 23.59517 10.15638 0.166 14.02646 C ? B ? 92 CA 1
   ATOM 4557 C A GLN B 90 ? 30.90480 22.11484 9.96786 0.166 14.44872 C ? B ? 92 C 1
   ATOM 4558 O A GLN B 90 ? 31.37525 21.44673 10.89894 0.166 17.32369 O ? B ? 92 O 1
   ATOM 4559 CB A GLN B 90 ? 29.14553 23.80879 10.51686 0.166 14.96903 C ? B ? 92 CB 1
   ATOM 4560 CG A GLN B 90 ? 28.81830 25.21180 10.97492 0.166 16.26992 C ? B ? 92 CG 1
   ATOM 4561 CD A GLN B 90 ? 29.27400 25.49389 12.39822 0.166 17.80456 C ? B ? 92 CD 1
   ATOM 4562 OE1 A GLN B 90 ? 29.71487 24.59591 13.11125 0.166 18.33433 O ? B ? 92 OE1 1
   ATOM 4563 NE2 A GLN B 90 ? 29.15654 26.74546 12.81795 0.166 18.35977 N ? B ? 92 NE2 1
   ATOM 4564 N C GLN B 90 ? 30.90889 24.34641 8.89534 0.313 15.58243 N ? B ? 92 N 1
   ATOM 4565 CA C GLN B 90 ? 30.61029 23.61205 10.11676 0.313 13.93202 C ? B ? 92 CA 1
   ATOM 4566 C C GLN B 90 ? 30.90428 22.13283 9.95916 0.313 14.37073 C ? B ? 92 C 1
   ATOM 4567 O C GLN B 90 ? 31.38023 21.48469 10.90374 0.313 17.35472 O ? B ? 92 O 1
   ATOM 4568 CB C GLN B 90 ? 29.14206 23.82173 10.48585 0.313 14.92121 C ? B ? 92 CB 1
   ATOM 4569 CG C GLN B 90 ? 28.82094 25.22148 10.92616 0.313 16.32841 C ? B ? 92 CG 1
   ATOM 4570 CD C GLN B 90 ? 29.27089 25.52687 12.35059 0.313 17.91890 C ? B ? 92 CD 1
   ATOM 4571 OE1 C GLN B 90 ? 29.68276 24.63822 13.09126 0.313 18.27154 O ? B ? 92 OE1 1
   ATOM 4572 NE2 C GLN B 90 ? 29.16640 26.78667 12.74067 0.313 18.42190 N ? B ? 92 NE2 1
   ATOM 4573 N D GLN B 90 ? 30.94297 24.37317 8.91194 0.521 15.52848 N ? B ? 92 N 1
   ATOM 4574 CA D GLN B 90 ? 30.65417 23.62058 10.12448 0.521 13.66576 C ? B ? 92 CA 1
   ATOM 4575 C D GLN B 90 ? 30.92058 22.13617 9.95706 0.521 14.30985 C ? B ? 92 C 1
   ATOM 4576 O D GLN B 90 ? 31.38706 21.48003 10.90294 0.521 17.38528 O ? B ? 92 O 1
   ATOM 4577 CB D GLN B 90 ? 29.18540 23.85227 10.50144 0.521 14.90469 C ? B ? 92 CB 1
   ATOM 4578 CG D GLN B 90 ? 28.91432 25.20919 11.07928 0.521 16.03967 C ? B ? 92 CG 1
   ATOM 4579 CD D GLN B 90 ? 29.34804 25.35514 12.53865 0.521 17.53581 C ? B ? 92 CD 1
   ATOM 4580 OE1 D GLN B 90 ? 29.76341 24.39135 13.16581 0.521 19.16075 O ? B ? 92 OE1 1
   ATOM 4581 NE2 D GLN B 90 ? 29.23775 26.56016 13.07521 0.521 18.02550 N ? B ? 92 NE2 1
   ATOM 4582 N . ALA B 91 ? 30.63238 21.58303 8.77347 1.000 17.10545 N ? B ? 93 N 1
   ATOM 4583 CA . ALA B 91 ? 30.86485 20.16371 8.53857 1.000 15.94025 C ? B ? 93 CA 1
   ATOM 4584 C . ALA B 91 ? 32.33176 19.77586 8.64997 1.000 23.36492 C ? B ? 93 C 1
   ATOM 4585 O . ALA B 91 ? 32.63744 18.62239 8.97036 1.000 25.29307 O ? B ? 93 O 1
   ATOM 4586 CB . ALA B 91 ? 30.24997 19.73418 7.20790 1.000 17.98093 C ? B ? 93 CB 1
   ATOM 4587 N . ALA B 92 ? 33.24686 20.70037 8.34597 1.000 18.43322 N ? B ? 94 N 1
   ATOM 4588 CA . ALA B 92 ? 34.67319 20.35085 8.36006 1.000 20.29570 C ? B ? 94 CA 1
   ATOM 4589 C . ALA B 92 ? 35.12537 19.87360 9.73764 1.000 21.15124 C ? B ? 94 C 1
   ATOM 4590 O . ALA B 92 ? 36.00804 18.99777 9.83531 1.000 22.78609 O ? B ? 94 O 1
   ATOM 4591 CB . ALA B 92 ? 35.48903 21.56859 7.91174 1.000 25.14405 C ? B ? 94 CB 1
   ATOM 4592 N A ARG B 93 ? 34.53107 20.41485 10.80784 0.329 18.41787 N ? B ? 95 N 1
   ATOM 4593 CA A ARG B 93 ? 34.95215 20.14942 12.17722 0.329 15.06185 C ? B ? 95 CA 1
   ATOM 4594 C A ARG B 93 ? 33.85065 19.53942 13.03531 0.329 17.64406 C ? B ? 95 C 1
   ATOM 4595 O A ARG B 93 ? 33.99969 19.48886 14.27150 0.329 13.26984 O ? B ? 95 O 1
   ATOM 4596 CB A ARG B 93 ? 35.50181 21.41289 12.83335 0.329 16.13142 C ? B ? 95 CB 1
   ATOM 4597 CG A ARG B 93 ? 36.90648 21.67345 12.31528 0.329 18.34436 C ? B ? 95 CG 1
   ATOM 4598 CD A ARG B 93 ? 37.41019 23.00615 12.69017 0.329 15.72537 C ? B ? 95 CD 1
   ATOM 4599 NE A ARG B 93 ? 38.82113 23.10454 12.29811 0.329 13.82710 N ? B ? 95 NE 1
   ATOM 4600 CZ A ARG B 93 ? 39.23280 23.61478 11.15010 0.329 22.84039 C ? B ? 95 CZ 1
   ATOM 4601 NH1 A ARG B 93 ? 38.37431 24.08949 10.25831 0.329 17.06206 N ? B ? 95 NH1 1
   ATOM 4602 NH2 A ARG B 93 ? 40.53702 23.66649 10.89524 0.329 17.91101 N ? B ? 95 NH2 1
   ATOM 4603 N B ARG B 93 ? 34.52607 20.37624 10.81662 0.671 18.29619 N ? B ? 95 N 1
   ATOM 4604 CA B ARG B 93 ? 34.94849 19.98232 12.13909 0.671 16.13089 C ? B ? 95 CA 1
   ATOM 4605 C B ARG B 93 ? 33.86750 19.27982 12.95384 0.671 19.90689 C ? B ? 95 C 1
   ATOM 4606 O B ARG B 93 ? 34.17941 18.69837 13.98961 0.671 21.52797 O ? B ? 95 O 1
   ATOM 4607 CB B ARG B 93 ? 35.48211 21.18435 12.93575 0.671 15.20769 C ? B ? 95 CB 1
   ATOM 4608 CG B ARG B 93 ? 36.83583 21.73219 12.29505 0.671 18.36479 C ? B ? 95 CG 1
   ATOM 4609 CD B ARG B 93 ? 37.45592 22.84145 13.07998 0.671 16.47460 C ? B ? 95 CD 1
   ATOM 4610 NE B ARG B 93 ? 38.83892 23.11557 12.60565 0.671 18.76160 N ? B ? 95 NE 1
   ATOM 4611 CZ B ARG B 93 ? 39.12193 23.86802 11.55012 0.671 21.75645 C ? B ? 95 CZ 1
   ATOM 4612 NH1 B ARG B 93 ? 38.15779 24.43843 10.84143 0.671 23.36447 N ? B ? 95 NH1 1
   ATOM 4613 NH2 B ARG B 93 ? 40.40358 24.06535 11.20211 0.671 18.57847 N ? B ? 95 NH2 1
   ATOM 4614 N A ALA B 94 ? 32.77613 19.03950 12.40497 0.329 16.91609 N ? B ? 96 N 1
   ATOM 4615 CA A ALA B 94 ? 31.65497 18.43628 13.12120 0.329 13.57615 C ? B ? 96 CA 1
   ATOM 4616 C A ALA B 94 ? 31.89378 16.95734 13.37737 0.329 15.88519 C ? B ? 96 C 1
   ATOM 4617 O A ALA B 94 ? 32.34937 16.22345 12.49489 0.329 16.58606 O ? B ? 96 O 1
   ATOM 4618 CB A ALA B 94 ? 30.34979 18.57672 12.31905 0.329 12.78215 C ? B ? 96 CB 1
   ATOM 4619 N B ALA B 94 ? 32.61314 19.31864 12.54295 0.671 17.61975 N ? B ? 96 N 1
   ATOM 4620 CA B ALA B 94 ? 31.61090 18.74453 13.43928 0.671 13.04629 C ? B ? 96 CA 1
   ATOM 4621 C B ALA B 94 ? 31.88559 17.26893 13.70170 0.671 17.97829 C ? B ? 96 C 1
   ATOM 4622 O B ALA B 94 ? 32.42619 16.55299 12.86718 0.671 21.68135 O ? B ? 96 O 1
   ATOM 4623 CB B ALA B 94 ? 30.21752 18.87440 12.81208 0.671 15.66010 C ? B ? 96 CB 1
   ATOM 4624 N A ARG B 95 ? 31.48188 16.50181 14.56649 0.329 9.37824 N ? B ? 97 N 1
   ATOM 4625 CA A ARG B 95 ? 31.54799 15.07810 14.86165 0.329 16.48909 C ? B ? 97 CA 1
   ATOM 4626 C A ARG B 95 ? 30.55274 14.31045 14.00799 0.329 19.11254 C ? B ? 97 C 1
   ATOM 4627 O A ARG B 95 ? 30.84619 13.20576 13.53645 0.329 18.08766 O ? B ? 97 O 1
   ATOM 4628 CB A ARG B 95 ? 31.30590 14.83226 16.35728 0.329 20.77638 C ? B ? 97 CB 1
   ATOM 4629 CG A ARG B 95 ? 32.49826 15.15762 17.25438 0.329 26.13076 C ? B ? 97 CG 1
   ATOM 4630 CD A ARG B 95 ? 32.17873 14.77824 18.69626 0.329 31.79352 C ? B ? 97 CD 1
   ATOM 4631 NE A ARG B 95 ? 31.72627 13.39571 18.80064 0.329 29.47322 N ? B ? 97 NE 1
   ATOM 4632 CZ A ARG B 95 ? 31.31491 12.82989 19.92842 0.329 23.95322 C ? B ? 97 CZ 1
   ATOM 4633 NH1 A ARG B 95 ? 31.21907 13.52083 21.05358 0.329 41.28715 N ? B ? 97 NH1 1
   ATOM 4634 NH2 A ARG B 95 ? 31.00144 11.53483 19.93082 0.329 28.73821 N ? B ? 97 NH2 1
   ATOM 4635 N B ARG B 95 ? 31.48263 16.79915 14.88932 0.671 16.91499 N ? B ? 97 N 1
   ATOM 4636 CA B ARG B 95 ? 31.53977 15.36109 15.15045 0.671 16.77039 C ? B ? 97 CA 1
   ATOM 4637 C B ARG B 95 ? 30.58036 14.59219 14.24913 0.671 20.58227 C ? B ? 97 C 1
   ATOM 4638 O B ARG B 95 ? 30.87051 13.46836 13.83118 0.671 21.18813 O ? B ? 97 O 1
   ATOM 4639 CB B ARG B 95 ? 31.19945 15.07266 16.62233 0.671 20.18656 C ? B ? 97 CB 1
   ATOM 4640 CG B ARG B 95 ? 32.19832 15.71766 17.56505 0.671 32.69941 C ? B ? 97 CG 1
   ATOM 4641 CD B ARG B 95 ? 31.74391 15.69556 19.03368 0.671 28.19639 C ? B ? 97 CD 1
   ATOM 4642 NE B ARG B 95 ? 31.42962 14.35298 19.48694 0.671 39.55059 N ? B ? 97 NE 1
   ATOM 4643 CZ B ARG B 95 ? 30.75765 14.10926 20.59872 0.671 31.19438 C ? B ? 97 CZ 1
   ATOM 4644 NH1 B ARG B 95 ? 30.28337 15.09674 21.33837 0.671 33.10097 N ? B ? 97 NH1 1
   ATOM 4645 NH2 B ARG B 95 ? 30.54177 12.84810 20.96558 0.671 46.56442 N ? B ? 97 NH2 1
   ATOM 4646 N A TYR B 96 ? 29.37427 14.89413 13.77382 0.329 14.24094 N ? B ? 98 N 1
   ATOM 4647 CA A TYR B 96 ? 28.32360 14.25303 13.00923 0.329 15.62549 C ? B ? 98 CA 1
   ATOM 4648 C A TYR B 96 ? 27.70658 15.25184 12.04325 0.329 11.95062 C ? B ? 98 C 1
   ATOM 4649 O A TYR B 96 ? 27.28337 16.33783 12.45424 0.329 14.94814 O ? B ? 98 O 1
   ATOM 4650 CB A TYR B 96 ? 27.26499 13.73068 13.99908 0.329 16.20282 C ? B ? 98 CB 1
   ATOM 4651 CG A TYR B 96 ? 27.89881 12.72391 14.93433 0.329 17.24367 C ? B ? 98 CG 1
   ATOM 4652 CD1 A TYR B 96 ? 28.19911 11.46054 14.46809 0.329 18.36900 C ? B ? 98 CD1 1
   ATOM 4653 CD2 A TYR B 96 ? 28.23498 13.04082 16.24857 0.329 18.95086 C ? B ? 98 CD2 1
   ATOM 4654 CE1 A TYR B 96 ? 28.80343 10.51581 15.25850 0.329 22.58386 C ? B ? 98 CE1 1
   ATOM 4655 CE2 A TYR B 96 ? 28.87464 12.08773 17.06597 0.329 14.57353 C ? B ? 98 CE2 1
   ATOM 4656 CZ A TYR B 96 ? 29.12338 10.81720 16.55344 0.329 16.10576 C ? B ? 98 CZ 1
   ATOM 4657 OH A TYR B 96 ? 29.71976 9.79579 17.28034 0.329 14.58247 O ? B ? 98 OH 1
   ATOM 4658 N B TYR B 96 ? 29.37804 15.13987 14.01045 0.671 15.46425 N ? B ? 98 N 1
   ATOM 4659 CA B TYR B 96 ? 28.41287 14.48136 13.14609 0.671 13.84319 C ? B ? 98 CA 1
   ATOM 4660 C B TYR B 96 ? 27.75678 15.49587 12.22464 0.671 13.95096 C ? B ? 98 C 1
   ATOM 4661 O B TYR B 96 ? 27.40316 16.60876 12.64974 0.671 13.45233 O ? B ? 98 O 1
   ATOM 4662 CB B TYR B 96 ? 27.25661 13.77647 13.95504 0.671 16.19786 C ? B ? 98 CB 1
   ATOM 4663 CG B TYR B 96 ? 27.77052 12.52391 14.62148 0.671 17.24080 C ? B ? 98 CG 1
   ATOM 4664 CD1 B TYR B 96 ? 27.92893 11.33679 13.91371 0.671 22.47812 C ? B ? 98 CD1 1
   ATOM 4665 CD2 B TYR B 96 ? 28.10174 12.54362 15.95804 0.671 19.00477 C ? B ? 98 CD2 1
   ATOM 4666 CE1 B TYR B 96 ? 28.43930 10.17022 14.55555 0.671 28.57406 C ? B ? 98 CE1 1
   ATOM 4667 CE2 B TYR B 96 ? 28.63756 11.41247 16.58745 0.671 20.02842 C ? B ? 98 CE2 1
   ATOM 4668 CZ B TYR B 96 ? 28.77098 10.23226 15.89110 0.671 24.51979 C ? B ? 98 CZ 1
   ATOM 4669 OH B TYR B 96 ? 29.27997 9.11459 16.55336 0.671 29.25901 O ? B ? 98 OH 1
   ATOM 4670 N A VAL B 97 ? 27.62355 14.87584 10.77487 0.329 13.05974 N ? B ? 99 N 1
   ATOM 4671 CA A VAL B 97 ? 27.04111 15.72500 9.74165 0.329 16.83001 C ? B ? 99 CA 1
   ATOM 4672 C A VAL B 97 ? 25.71261 15.10527 9.40457 0.329 11.82908 C ? B ? 99 C 1
   ATOM 4673 O A VAL B 97 ? 25.64543 14.02311 8.80488 0.329 12.07199 O ? B ? 99 O 1
   ATOM 4674 CB A VAL B 97 ? 27.92358 15.80243 8.48570 0.329 12.11957 C ? B ? 99 CB 1
   ATOM 4675 CG1 A VAL B 97 ? 27.15281 16.40958 7.29764 0.329 11.72404 C ? B ? 99 CG1 1
   ATOM 4676 CG2 A VAL B 97 ? 29.15458 16.64648 8.76751 0.329 16.29809 C ? B ? 99 CG2 1
   ATOM 4677 N B VAL B 97 ? 27.55025 15.07176 10.98374 0.671 12.74976 N ? B ? 99 N 1
   ATOM 4678 CA B VAL B 97 ? 26.88022 15.87004 9.95513 0.671 12.00251 C ? B ? 99 CA 1
   ATOM 4679 C B VAL B 97 ? 25.67006 15.08365 9.51793 0.671 12.49234 C ? B ? 99 C 1
   ATOM 4680 O B VAL B 97 ? 25.76002 13.88035 9.26606 0.671 13.19827 O ? B ? 99 O 1
   ATOM 4681 CB B VAL B 97 ? 27.82890 16.09108 8.75934 0.671 14.45754 C ? B ? 99 CB 1
   ATOM 4682 CG1 B VAL B 97 ? 27.19828 16.95771 7.63825 0.671 16.47180 C ? B ? 99 CG1 1
   ATOM 4683 CG2 B VAL B 97 ? 29.13841 16.68162 9.27935 0.671 16.10934 C ? B ? 99 CG2 1
   ATOM 4684 N A THR B 98 ? 24.61860 15.77975 9.77905 0.329 10.24396 N ? B ? 100 N 1
   ATOM 4685 CA A THR B 98 ? 23.34892 15.08010 9.81774 0.329 12.46999 C ? B ? 100 CA 1
   ATOM 4686 C A THR B 98 ? 22.26708 15.84211 9.06706 0.329 10.45483 C ? B ? 100 C 1
   ATOM 4687 O A THR B 98 ? 22.34365 17.04724 8.84337 0.329 10.02876 O ? B ? 100 O 1
   ATOM 4688 CB A THR B 98 ? 22.90770 14.76382 11.27063 0.329 12.72718 C ? B ? 100 CB 1
   ATOM 4689 OG1 A THR B 98 ? 22.45762 15.95760 11.91701 0.329 10.08306 O ? B ? 100 OG1 1
   ATOM 4690 CG2 A THR B 98 ? 24.06120 14.20116 12.09995 0.329 9.84637 C ? B ? 100 CG2 1
   ATOM 4691 N B THR B 98 ? 24.46773 15.72324 9.54002 0.671 10.16293 N ? B ? 100 N 1
   ATOM 4692 CA B THR B 98 ? 23.21891 14.93105 9.49633 0.671 9.48691 C ? B ? 100 CA 1
   ATOM 4693 C B THR B 98 ? 22.07082 15.68099 8.80347 0.671 9.32629 C ? B ? 100 C 1
   ATOM 4694 O B THR B 98 ? 22.11353 16.89300 8.61588 0.671 10.51267 O ? B ? 100 O 1
   ATOM 4695 CB B THR B 98 ? 22.68821 14.54766 10.92065 0.671 10.22278 C ? B ? 100 CB 1
   ATOM 4696 OG1 B THR B 98 ? 22.20179 15.73788 11.59397 0.671 11.11140 O ? B ? 100 OG1 1
   ATOM 4697 CG2 B THR B 98 ? 23.79050 13.86542 11.81061 0.671 15.46502 C ? B ? 100 CG2 1
   ATOM 4698 N A SER B 99 ? 21.27566 15.08123 8.63375 0.329 7.45675 N ? B ? 101 N 1
   ATOM 4699 CA A SER B 99 ? 20.08012 15.62401 8.00286 0.329 11.01713 C ? B ? 101 CA 1
   ATOM 4700 C A SER B 99 ? 18.90566 14.68469 8.25199 0.329 8.67689 C ? B ? 101 C 1
   ATOM 4701 O A SER B 99 ? 19.07798 13.50332 8.59809 0.329 7.87749 O ? B ? 101 O 1
   ATOM 4702 CB A SER B 99 ? 20.31248 15.86190 6.50180 0.329 9.55337 C ? B ? 101 CB 1
   ATOM 4703 OG A SER B 99 ? 20.57113 14.59743 5.89592 0.329 8.15511 O ? B ? 101 OG 1
   ATOM 4704 N B SER B 99 ? 21.06237 14.91952 8.40068 0.671 10.31311 N ? B ? 101 N 1
   ATOM 4705 CA B SER B 99 ? 19.86719 15.51502 7.81696 0.671 8.59064 C ? B ? 101 CA 1
   ATOM 4706 C B SER B 99 ? 18.68476 14.59620 8.00856 0.671 10.29605 C ? B ? 101 C 1
   ATOM 4707 O B SER B 99 ? 18.81690 13.38648 8.23372 0.671 11.31678 O ? B ? 101 O 1
   ATOM 4708 CB B SER B 99 ? 20.05780 15.89314 6.32658 0.671 11.76677 C ? B ? 101 CB 1
   ATOM 4709 OG B SER B 99 ? 20.22997 14.68683 5.56058 0.671 11.10422 O ? B ? 101 OG 1
   ATOM 4710 N A VAL B 100 ? 17.70904 15.24627 8.07049 0.329 10.26294 N ? B ? 102 N 1
   ATOM 4711 CA A VAL B 100 ? 16.45359 14.49459 8.04043 0.329 7.50760 C ? B ? 102 CA 1
   ATOM 4712 C A VAL B 100 ? 15.76295 14.82326 6.72659 0.329 6.54695 C ? B ? 102 C 1
   ATOM 4713 O A VAL B 100 ? 15.83615 15.96449 6.25668 0.329 9.52812 O ? B ? 102 O 1
   ATOM 4714 CB A VAL B 100 ? 15.50355 14.85355 9.20350 0.329 8.97260 C ? B ? 102 CB 1
   ATOM 4715 CG1 A VAL B 100 ? 14.33233 13.79913 9.24503 0.329 8.64698 C ? B ? 102 CG1 1
   ATOM 4716 CG2 A VAL B 100 ? 16.28338 14.95893 10.48427 0.329 11.06203 C ? B ? 102 CG2 1
   ATOM 4717 N B VAL B 100 ? 17.53997 15.19422 7.74785 0.671 11.06639 N ? B ? 102 N 1
   ATOM 4718 CA B VAL B 100 ? 16.24518 14.51085 7.81410 0.671 9.86833 C ? B ? 102 CA 1
   ATOM 4719 C B VAL B 100 ? 15.53007 14.82776 6.51401 0.671 9.74177 C ? B ? 102 C 1
   ATOM 4720 O B VAL B 100 ? 15.58147 15.97163 6.05046 0.671 10.23435 O ? B ? 102 O 1
   ATOM 4721 CB B VAL B 100 ? 15.40163 14.92868 9.05999 0.671 9.90752 C ? B ? 102 CB 1
   ATOM 4722 CG1 B VAL B 100 ? 13.97000 14.24964 8.96631 0.671 10.94792 C ? B ? 102 CG1 1
   ATOM 4723 CG2 B VAL B 100 ? 16.15007 14.44136 10.29882 0.671 12.75117 C ? B ? 102 CG2 1
   ATOM 4724 N A CYS B 101 ? 15.09782 13.82172 6.13200 0.329 10.80976 N ? B ? 103 N 1
   ATOM 4725 CA A CYS B 101 ? 14.23913 13.94894 4.93345 0.329 10.93231 C ? B ? 103 CA 1
   ATOM 4726 C A CYS B 101 ? 15.00886 14.64196 3.80801 0.329 10.26360 C ? B ? 103 C 1
   ATOM 4727 O A CYS B 101 ? 16.16748 14.28594 3.56953 0.329 9.66014 O ? B ? 103 O 1
   ATOM 4728 CB A CYS B 101 ? 12.87701 14.54008 5.32756 0.329 10.66530 C ? B ? 103 CB 1
   ATOM 4729 SG A CYS B 101 ? 11.48573 14.41753 4.09462 0.329 8.10549 S ? B ? 103 SG 1
   ATOM 4730 N B CYS B 101 ? 14.91910 13.81916 5.89541 0.671 9.75599 N ? B ? 103 N 1
   ATOM 4731 CA B CYS B 101 ? 14.02611 14.04738 4.75263 0.671 10.64516 C ? B ? 103 CA 1
   ATOM 4732 C B CYS B 101 ? 14.81074 14.71275 3.62278 0.671 10.64825 C ? B ? 103 C 1
   ATOM 4733 O B CYS B 101 ? 15.96550 14.32612 3.40759 0.671 11.74037 O ? B ? 103 O 1
   ATOM 4734 CB B CYS B 101 ? 12.83482 14.82667 5.32862 0.671 13.83813 C ? B ? 103 CB 1
   ATOM 4735 SG B CYS B 101 ? 11.47355 14.94606 4.13145 0.671 15.24557 S ? B ? 103 SG 1
   ATOM 4736 N A THR B 102 ? 14.42728 15.61151 3.11306 0.329 8.51947 N ? B ? 104 N 1
   ATOM 4737 CA A THR B 102 ? 15.04637 16.22116 1.93468 0.329 10.61092 C ? B ? 104 CA 1
   ATOM 4738 C A THR B 102 ? 16.09889 17.23454 2.30569 0.329 10.14329 C ? B ? 104 C 1
   ATOM 4739 O A THR B 102 ? 16.68837 17.86233 1.40729 0.329 11.85210 O ? B ? 104 O 1
   ATOM 4740 CB A THR B 102 ? 13.96603 16.84207 1.06198 0.329 11.52699 C ? B ? 104 CB 1
   ATOM 4741 OG1 A THR B 102 ? 12.97910 17.54340 1.87447 0.329 11.28183 O ? B ? 104 OG1 1
   ATOM 4742 CG2 A THR B 102 ? 13.29231 15.73763 0.23859 0.329 12.81293 C ? B ? 104 CG2 1
   ATOM 4743 N B THR B 102 ? 14.23975 15.68445 2.93333 0.671 10.14998 N ? B ? 104 N 1
   ATOM 4744 CA B THR B 102 ? 14.99628 16.31746 1.80168 0.671 9.18460 C ? B ? 104 CA 1
   ATOM 4745 C B THR B 102 ? 16.07897 17.22136 2.31453 0.671 9.85023 C ? B ? 104 C 1
   ATOM 4746 O B THR B 102 ? 16.84807 17.78136 1.46471 0.671 10.76053 O ? B ? 104 O 1
   ATOM 4747 CB B THR B 102 ? 14.04466 17.06191 0.87415 0.671 14.57267 C ? B ? 104 CB 1
   ATOM 4748 OG1 B THR B 102 ? 13.21603 17.95751 1.68007 0.671 12.30894 O ? B ? 104 OG1 1
   ATOM 4749 CG2 B THR B 102 ? 13.09651 16.07528 0.15477 0.671 16.90798 C ? B ? 104 CG2 1
   ATOM 4750 N . GLY B 103 ? 16.39108 17.35908 3.58754 1.000 10.02560 N ? B ? 105 N 1
   ATOM 4751 CA . GLY B 103 ? 17.61082 18.00974 4.02313 1.000 10.26958 C ? B ? 105 CA 1
   ATOM 4752 C . GLY B 103 ? 18.86167 17.37756 3.40104 1.000 9.34694 C ? B ? 105 C 1
   ATOM 4753 O . GLY B 103 ? 19.89323 18.06243 3.27356 1.000 11.17525 O ? B ? 105 O 1
   ATOM 4754 N . SER B 104 ? 18.81831 16.06693 3.08855 1.000 10.05832 N ? B ? 106 N 1
   ATOM 4755 CA . SER B 104 ? 20.03307 15.48051 2.47151 1.000 11.02294 C ? B ? 106 CA 1
   ATOM 4756 C . SER B 104 ? 20.29335 16.04008 1.09837 1.000 10.92659 C ? B ? 106 C 1
   ATOM 4757 O . SER B 104 ? 21.46790 16.01695 0.67521 1.000 12.87918 O ? B ? 106 O 1
   ATOM 4758 CB . SER B 104 ? 19.93454 13.97434 2.51428 1.000 11.62082 C ? B ? 106 CB 1
   ATOM 4759 OG . SER B 104 ? 18.77160 13.53102 1.88647 1.000 11.82623 O ? B ? 106 OG 1
   ATOM 4760 N A LEU B 105 ? 19.29223 16.55109 0.40409 0.546 10.92285 N ? B ? 107 N 1
   ATOM 4761 CA A LEU B 105 ? 19.53272 17.16985 -0.91891 0.546 10.63584 C ? B ? 107 CA 1
   ATOM 4762 C A LEU B 105 ? 20.24864 18.49480 -0.77686 0.546 8.76997 C ? B ? 107 C 1
   ATOM 4763 O A LEU B 105 ? 20.96412 18.91959 -1.73956 0.546 9.28396 O ? B ? 107 O 1
   ATOM 4764 CB A LEU B 105 ? 18.18928 17.42175 -1.62413 0.546 11.81123 C ? B ? 107 CB 1
   ATOM 4765 CG A LEU B 105 ? 17.31711 16.15860 -1.81506 0.546 12.50754 C ? B ? 107 CG 1
   ATOM 4766 CD1 A LEU B 105 ? 16.00969 16.51941 -2.53580 0.546 19.03047 C ? B ? 107 CD1 1
   ATOM 4767 CD2 A LEU B 105 ? 18.05376 14.97079 -2.50038 0.546 17.02187 C ? B ? 107 CD2 1
   ATOM 4768 N B LEU B 105 ? 19.31754 16.60660 0.42182 0.454 10.77101 N ? B ? 107 N 1
   ATOM 4769 CA B LEU B 105 ? 19.63113 17.27454 -0.84981 0.454 10.23267 C ? B ? 107 CA 1
   ATOM 4770 C B LEU B 105 ? 20.52894 18.48076 -0.61594 0.454 14.24382 C ? B ? 107 C 1
   ATOM 4771 O B LEU B 105 ? 21.38229 18.79354 -1.45800 0.454 10.64373 O ? B ? 107 O 1
   ATOM 4772 CB B LEU B 105 ? 18.31915 17.67539 -1.54772 0.454 10.74914 C ? B ? 107 CB 1
   ATOM 4773 CG B LEU B 105 ? 17.40551 16.51894 -1.98252 0.454 12.73150 C ? B ? 107 CG 1
   ATOM 4774 CD1 B LEU B 105 ? 16.10622 16.99867 -2.66339 0.454 14.57688 C ? B ? 107 CD1 1
   ATOM 4775 CD2 B LEU B 105 ? 18.18719 15.50776 -2.88033 0.454 15.56162 C ? B ? 107 CD2 1
   ATOM 4776 N A VAL B 106 ? 20.15351 19.15893 0.38962 0.546 12.87114 N ? B ? 108 N 1
   ATOM 4777 CA A VAL B 106 ? 20.98567 20.32086 0.67240 0.546 11.21739 C ? B ? 108 CA 1
   ATOM 4778 C A VAL B 106 ? 22.41837 19.91522 0.96291 0.546 13.58097 C ? B ? 108 C 1
   ATOM 4779 O A VAL B 106 ? 23.34575 20.53693 0.42021 0.546 10.84643 O ? B ? 108 O 1
   ATOM 4780 CB A VAL B 106 ? 20.41297 21.13217 1.84304 0.546 11.32435 C ? B ? 108 CB 1
   ATOM 4781 CG1 A VAL B 106 ? 21.17468 22.46558 1.95388 0.546 12.27272 C ? B ? 108 CG1 1
   ATOM 4782 CG2 A VAL B 106 ? 18.94205 21.35769 1.62241 0.546 13.40584 C ? B ? 108 CG2 1
   ATOM 4783 N B VAL B 106 ? 20.32092 19.21469 0.48145 0.454 10.20269 N ? B ? 108 N 1
   ATOM 4784 CA B VAL B 106 ? 21.17585 20.35633 0.80483 0.454 10.75817 C ? B ? 108 CA 1
   ATOM 4785 C B VAL B 106 ? 22.58334 19.90254 1.14340 0.454 14.11076 C ? B ? 108 C 1
   ATOM 4786 O B VAL B 106 ? 23.57408 20.50621 0.69105 0.454 11.07272 O ? B ? 108 O 1
   ATOM 4787 CB B VAL B 106 ? 20.53186 21.13093 1.96923 0.454 11.14297 C ? B ? 108 CB 1
   ATOM 4788 CG1 B VAL B 106 ? 21.39821 22.29655 2.36415 0.454 9.41829 C ? B ? 108 CG1 1
   ATOM 4789 CG2 B VAL B 106 ? 19.11153 21.59708 1.58381 0.454 11.71871 C ? B ? 108 CG2 1
   ATOM 4790 N A LEU B 107 ? 22.65302 18.90233 1.80634 0.546 11.01201 N ? B ? 109 N 1
   ATOM 4791 CA A LEU B 107 ? 24.00805 18.37968 1.99604 0.546 13.60814 C ? B ? 109 CA 1
   ATOM 4792 C A LEU B 107 ? 24.59239 17.94410 0.65466 0.546 12.16100 C ? B ? 109 C 1
   ATOM 4793 O A LEU B 107 ? 25.80548 18.11953 0.41941 0.546 13.63049 O ? B ? 109 O 1
   ATOM 4794 CB A LEU B 107 ? 24.03800 17.20095 2.97833 0.546 10.95221 C ? B ? 109 CB 1
   ATOM 4795 CG A LEU B 107 ? 23.68438 17.38920 4.47096 0.546 11.24722 C ? B ? 109 CG 1
   ATOM 4796 CD1 A LEU B 107 ? 23.77991 16.12966 5.29200 0.546 12.28945 C ? B ? 109 CD1 1
   ATOM 4797 CD2 A LEU B 107 ? 24.52380 18.52035 5.07403 0.546 14.17993 C ? B ? 109 CD2 1
   ATOM 4798 N B LEU B 107 ? 22.71994 18.83634 1.91612 0.454 10.95611 N ? B ? 109 N 1
   ATOM 4799 CA B LEU B 107 ? 24.00859 18.18393 2.06034 0.454 12.29995 C ? B ? 109 CA 1
   ATOM 4800 C B LEU B 107 ? 24.59147 17.89771 0.67944 0.454 12.14437 C ? B ? 109 C 1
   ATOM 4801 O B LEU B 107 ? 25.76861 18.20537 0.41123 0.454 13.73248 O ? B ? 109 O 1
   ATOM 4802 CB B LEU B 107 ? 23.81887 16.88679 2.83832 0.454 10.82237 C ? B ? 109 CB 1
   ATOM 4803 CG B LEU B 107 ? 23.40177 17.09884 4.29307 0.454 14.78091 C ? B ? 109 CG 1
   ATOM 4804 CD1 B LEU B 107 ? 23.45197 15.72132 4.87318 0.454 11.61332 C ? B ? 109 CD1 1
   ATOM 4805 CD2 B LEU B 107 ? 24.38261 18.05690 4.95774 0.454 14.17184 C ? B ? 109 CD2 1
   ATOM 4806 N . GLY B 108 ? 23.76570 17.37023 -0.22263 1.000 12.38391 N ? B ? 110 N 1
   ATOM 4807 CA . GLY B 108 ? 24.27711 17.01276 -1.57872 1.000 12.31088 C ? B ? 110 CA 1
   ATOM 4808 C . GLY B 108 ? 24.74565 18.24396 -2.31212 1.000 12.58386 C ? B ? 110 C 1
   ATOM 4809 O . GLY B 108 ? 25.84497 18.23885 -2.94025 1.000 13.83968 O ? B ? 110 O 1
   ATOM 4810 N A ALA B 109 ? 23.92402 19.28278 -2.37722 0.497 12.20833 N ? B ? 111 N 1
   ATOM 4811 CA A ALA B 109 ? 24.34224 20.52991 -3.02204 0.497 13.17894 C ? B ? 111 CA 1
   ATOM 4812 C A ALA B 109 ? 25.60426 21.11703 -2.39992 0.497 15.92434 C ? B ? 111 C 1
   ATOM 4813 O A ALA B 109 ? 26.41682 21.74185 -3.09663 0.497 11.28336 O ? B ? 111 O 1
   ATOM 4814 CB A ALA B 109 ? 23.19515 21.54069 -2.98670 0.497 13.22952 C ? B ? 111 CB 1
   ATOM 4815 N B ALA B 109 ? 23.93207 19.29162 -2.33817 0.503 12.51527 N ? B ? 111 N 1
   ATOM 4816 CA B ALA B 109 ? 24.24916 20.53184 -3.04011 0.503 13.15383 C ? B ? 111 CA 1
   ATOM 4817 C B ALA B 109 ? 25.46826 21.24115 -2.47807 0.503 14.17568 C ? B ? 111 C 1
   ATOM 4818 O B ALA B 109 ? 26.09117 22.02362 -3.21270 0.503 14.48765 O ? B ? 111 O 1
   ATOM 4819 CB B ALA B 109 ? 23.02926 21.45950 -3.04073 0.503 13.96959 C ? B ? 111 CB 1
   ATOM 4820 N A ALA B 110 ? 25.84586 20.91423 -1.12279 0.497 13.37885 N ? B ? 112 N 1
   ATOM 4821 CA A ALA B 110 ? 27.03464 21.48481 -0.50597 0.497 14.84500 C ? B ? 112 CA 1
   ATOM 4822 C A ALA B 110 ? 28.30013 20.72986 -0.87105 0.497 15.96495 C ? B ? 112 C 1
   ATOM 4823 O A ALA B 110 ? 29.39531 21.15916 -0.50243 0.497 20.33514 O ? B ? 112 O 1
   ATOM 4824 CB A ALA B 110 ? 26.86685 21.49261 1.02697 0.497 16.00489 C ? B ? 112 CB 1
   ATOM 4825 N B ALA B 110 ? 25.88909 20.95157 -1.23953 0.503 12.23539 N ? B ? 112 N 1
   ATOM 4826 CA B ALA B 110 ? 27.13850 21.41146 -0.62724 0.503 14.20287 C ? B ? 112 CA 1
   ATOM 4827 C B ALA B 110 ? 28.30093 20.45348 -0.88284 0.503 14.77670 C ? B ? 112 C 1
   ATOM 4828 O B ALA B 110 ? 29.37886 20.64667 -0.29035 0.503 16.78664 O ? B ? 112 O 1
   ATOM 4829 CB B ALA B 110 ? 26.95516 21.60758 0.89963 0.503 16.93527 C ? B ? 112 CB 1
   ATOM 4830 N A GLY B 111 ? 28.16269 19.57666 -1.47820 0.497 13.01643 N ? B ? 113 N 1
   ATOM 4831 CA A GLY B 111 ? 29.33820 18.79227 -1.81284 0.497 11.49369 C ? B ? 113 CA 1
   ATOM 4832 C A GLY B 111 ? 29.65653 17.69569 -0.82172 0.497 14.69441 C ? B ? 113 C 1
   ATOM 4833 O A GLY B 111 ? 30.79651 17.20412 -0.79241 0.497 21.78737 O ? B ? 113 O 1
   ATOM 4834 N B GLY B 111 ? 28.02851 19.37141 -1.61205 0.503 14.26924 N ? B ? 113 N 1
   ATOM 4835 CA B GLY B 111 ? 29.03657 18.38134 -2.00721 0.503 16.14096 C ? B ? 113 CA 1
   ATOM 4836 C B GLY B 111 ? 29.43512 17.38387 -0.93517 0.503 18.50315 C ? B ? 113 C 1
   ATOM 4837 O B GLY B 111 ? 30.39534 16.61632 -1.10122 0.503 14.25347 O ? B ? 113 O 1
   ATOM 4838 N A LEU B 112 ? 28.69181 17.28413 0.01155 0.497 14.90396 N ? B ? 114 N 1
   ATOM 4839 CA A LEU B 112 ? 28.99706 16.45134 1.15605 0.497 15.36348 C ? B ? 114 CA 1
   ATOM 4840 C A LEU B 112 ? 28.53434 15.01283 0.99792 0.497 17.19163 C ? B ? 114 C 1
   ATOM 4841 O A LEU B 112 ? 28.86018 14.18454 1.86889 0.497 20.20851 O ? B ? 114 O 1
   ATOM 4842 CB A LEU B 112 ? 28.38046 17.06544 2.43910 0.497 16.40691 C ? B ? 114 CB 1
   ATOM 4843 CG A LEU B 112 ? 29.12873 18.30031 2.95806 0.497 19.98428 C ? B ? 114 CG 1
   ATOM 4844 CD1 A LEU B 112 ? 28.38750 18.86689 4.15724 0.497 14.32738 C ? B ? 114 CD1 1
   ATOM 4845 CD2 A LEU B 112 ? 30.54981 17.95824 3.34727 0.497 17.64772 C ? B ? 114 CD2 1
   ATOM 4846 N B LEU B 112 ? 28.70767 17.33315 0.17289 0.503 15.23716 N ? B ? 114 N 1
   ATOM 4847 CA B LEU B 112 ? 29.07604 16.51199 1.31130 0.503 15.92762 C ? B ? 114 CA 1
   ATOM 4848 C B LEU B 112 ? 28.54698 15.08414 1.20659 0.503 18.43546 C ? B ? 114 C 1
   ATOM 4849 O B LEU B 112 ? 28.71572 14.30229 2.15424 0.503 23.61996 O ? B ? 114 O 1
   ATOM 4850 CB B LEU B 112 ? 28.57927 17.18253 2.60966 0.503 16.06375 C ? B ? 114 CB 1
   ATOM 4851 CG B LEU B 112 ? 29.08101 18.62818 2.75006 0.503 16.35241 C ? B ? 114 CG 1
   ATOM 4852 CD1 B LEU B 112 ? 28.41476 19.25758 4.01662 0.503 17.64186 C ? B ? 114 CD1 1
   ATOM 4853 CD2 B LEU B 112 ? 30.59982 18.68058 2.79513 0.503 17.15262 C ? B ? 114 CD2 1
   ATOM 4854 N A LEU B 113 ? 27.80620 14.70036 -0.08080 0.497 16.15289 N ? B ? 115 N 1
   ATOM 4855 CA A LEU B 113 ? 27.35049 13.34509 -0.38074 0.497 16.23859 C ? B ? 115 CA 1
   ATOM 4856 C A LEU B 113 ? 28.13403 12.68091 -1.52163 0.497 16.71280 C ? B ? 115 C 1
   ATOM 4857 O A LEU B 113 ? 27.72545 11.61711 -2.01302 0.497 15.13738 O ? B ? 115 O 1
   ATOM 4858 CB A LEU B 113 ? 25.86777 13.30223 -0.68635 0.497 16.07071 C ? B ? 115 CB 1
   ATOM 4859 CG A LEU B 113 ? 25.05587 13.85732 0.49938 0.497 14.40291 C ? B ? 115 CG 1
   ATOM 4860 CD1 A LEU B 113 ? 23.69008 13.43193 0.18416 0.497 14.97483 C ? B ? 115 CD1 1
   ATOM 4861 CD2 A LEU B 113 ? 25.48987 13.33857 1.86971 0.497 15.87063 C ? B ? 115 CD2 1
   ATOM 4862 N B LEU B 113 ? 27.91113 14.73248 0.09201 0.503 16.06072 N ? B ? 115 N 1
   ATOM 4863 CA B LEU B 113 ? 27.41742 13.37668 -0.12170 0.503 18.10015 C ? B ? 115 CA 1
   ATOM 4864 C B LEU B 113 ? 28.29245 12.56027 -1.07732 0.503 15.72718 C ? B ? 115 C 1
   ATOM 4865 O B LEU B 113 ? 28.00114 11.38504 -1.25614 0.503 15.09672 O ? B ? 115 O 1
   ATOM 4866 CB B LEU B 113 ? 25.96788 13.35640 -0.65443 0.503 16.39573 C ? B ? 115 CB 1
   ATOM 4867 CG B LEU B 113 ? 24.76526 13.88005 0.19569 0.503 13.43701 C ? B ? 115 CG 1
   ATOM 4868 CD1 B LEU B 113 ? 23.46971 13.67476 -0.52040 0.503 15.48302 C ? B ? 115 CD1 1
   ATOM 4869 CD2 B LEU B 113 ? 24.73684 13.21133 1.56466 0.503 16.97911 C ? B ? 115 CD2 1
   ATOM 4870 N A GLN B 114 ? 29.23346 13.29420 -1.95871 0.497 17.23990 N ? B ? 116 N 1
   ATOM 4871 CA A GLN B 114 ? 30.05498 12.65827 -2.98357 0.497 20.64440 C ? B ? 116 CA 1
   ATOM 4872 C A GLN B 114 ? 30.69803 11.39793 -2.40800 0.497 15.19532 C ? B ? 116 C 1
   ATOM 4873 O A GLN B 114 ? 31.46461 11.46090 -1.44640 0.497 17.90480 O ? B ? 116 O 1
   ATOM 4874 CB A GLN B 114 ? 31.11962 13.63504 -3.46836 0.497 22.04216 C ? B ? 116 CB 1
   ATOM 4875 CG A GLN B 114 ? 30.53313 14.91722 -3.96208 0.497 15.48847 C ? B ? 116 CG 1
   ATOM 4876 CD A GLN B 114 ? 31.52987 15.85997 -4.59944 0.497 36.21198 C ? B ? 116 CD 1
   ATOM 4877 OE1 A GLN B 114 ? 31.58434 17.04657 -4.25742 0.497 39.36637 O ? B ? 116 OE1 1
   ATOM 4878 NE2 A GLN B 114 ? 32.32188 15.34293 -5.53420 0.497 42.78184 N ? B ? 116 NE2 1
   ATOM 4879 N B GLN B 114 ? 29.34765 13.14347 -1.68607 0.503 18.30579 N ? B ? 116 N 1
   ATOM 4880 CA B GLN B 114 ? 29.95170 12.52333 -2.87392 0.503 20.17099 C ? B ? 116 CA 1
   ATOM 4881 C B GLN B 114 ? 30.57972 11.15552 -2.56848 0.503 15.75146 C ? B ? 116 C 1
   ATOM 4882 O B GLN B 114 ? 31.42495 11.04179 -1.68105 0.503 21.46582 O ? B ? 116 O 1
   ATOM 4883 CB B GLN B 114 ? 30.96605 13.47809 -3.50561 0.503 22.03493 C ? B ? 116 CB 1
   ATOM 4884 CG B GLN B 114 ? 30.28450 14.61330 -4.25536 0.503 22.07951 C ? B ? 116 CG 1
   ATOM 4885 CD B GLN B 114 ? 31.24184 15.62415 -4.82973 0.503 36.90100 C ? B ? 116 CD 1
   ATOM 4886 OE1 B GLN B 114 ? 31.95176 16.32050 -4.09722 0.503 48.53475 O ? B ? 116 OE1 1
   ATOM 4887 NE2 B GLN B 114 ? 31.26125 15.71697 -6.15093 0.503 26.36040 N ? B ? 116 NE2 1
   ATOM 4888 N A GLY B 115 ? 30.31973 10.24188 -2.93952 0.497 12.54201 N ? B ? 117 N 1
   ATOM 4889 CA A GLY B 115 ? 30.90846 8.99025 -2.50695 0.497 19.61586 C ? B ? 117 CA 1
   ATOM 4890 C A GLY B 115 ? 30.26463 8.35820 -1.29596 0.497 24.91924 C ? B ? 117 C 1
   ATOM 4891 O A GLY B 115 ? 30.69566 7.27732 -0.87938 0.497 19.88827 O ? B ? 117 O 1
   ATOM 4892 N B GLY B 115 ? 30.11126 10.11799 -3.27953 0.503 17.51167 N ? B ? 117 N 1
   ATOM 4893 CA B GLY B 115 ? 30.49248 8.73242 -2.97416 0.503 16.35215 C ? B ? 117 CA 1
   ATOM 4894 C B GLY B 115 ? 30.19698 8.29581 -1.54570 0.503 16.05354 C ? B ? 117 C 1
   ATOM 4895 O B GLY B 115 ? 31.02121 7.62432 -0.90771 0.503 23.33757 O ? B ? 117 O 1
   ATOM 4896 N A LYS B 116 ? 29.23764 8.99911 -0.70387 0.497 15.62010 N ? B ? 118 N 1
   ATOM 4897 CA A LYS B 116 ? 28.60500 8.53468 0.52461 0.497 19.91963 C ? B ? 118 CA 1
   ATOM 4898 C A LYS B 116 ? 27.20088 7.97977 0.27881 0.497 13.21211 C ? B ? 118 C 1
   ATOM 4899 O A LYS B 116 ? 26.47030 8.45955 -0.58419 0.497 16.36790 O ? B ? 118 O 1
   ATOM 4900 CB A LYS B 116 ? 28.51632 9.69915 1.51840 0.497 18.98830 C ? B ? 118 CB 1
   ATOM 4901 CG A LYS B 116 ? 29.82654 10.46008 1.77704 0.497 24.05710 C ? B ? 118 CG 1
   ATOM 4902 CD A LYS B 116 ? 30.78137 9.64287 2.61181 0.497 24.00534 C ? B ? 118 CD 1
   ATOM 4903 CE A LYS B 116 ? 32.00896 10.45503 3.00773 0.497 46.80913 C ? B ? 118 CE 1
   ATOM 4904 NZ A LYS B 116 ? 31.66202 11.57028 3.92630 0.497 43.57489 N ? B ? 118 NZ 1
   ATOM 4905 N B LYS B 116 ? 29.04543 8.70943 -0.98357 0.503 17.76748 N ? B ? 118 N 1
   ATOM 4906 CA B LYS B 116 ? 28.73095 8.46187 0.42834 0.503 18.31385 C ? B ? 118 CA 1
   ATOM 4907 C B LYS B 116 ? 27.36102 7.82247 0.52631 0.503 15.79480 C ? B ? 118 C 1
   ATOM 4908 O B LYS B 116 ? 26.49186 8.13338 -0.28027 0.503 15.41253 O ? B ? 118 O 1
   ATOM 4909 CB B LYS B 116 ? 28.60154 9.78824 1.22216 0.503 17.61691 C ? B ? 118 CB 1
   ATOM 4910 CG B LYS B 116 ? 29.89075 10.54929 1.39871 0.503 22.06522 C ? B ? 118 CG 1
   ATOM 4911 CD B LYS B 116 ? 30.87833 9.66677 2.13284 0.503 23.06951 C ? B ? 118 CD 1
   ATOM 4912 CE B LYS B 116 ? 32.28910 10.26101 2.14884 0.503 30.74930 C ? B ? 118 CE 1
   ATOM 4913 NZ B LYS B 116 ? 32.89861 10.30485 0.78529 0.503 40.87616 N ? B ? 118 NZ 1
   ATOM 4914 N A ARG B 117 ? 26.87624 6.91235 1.00648 0.497 14.41077 N ? B ? 119 N 1
   ATOM 4915 CA A ARG B 117 ? 25.54083 6.34283 1.06785 0.497 13.17777 C ? B ? 119 CA 1
   ATOM 4916 C A ARG B 117 ? 24.63082 7.22802 1.91639 0.497 11.02684 C ? B ? 119 C 1
   ATOM 4917 O A ARG B 117 ? 24.97600 7.59624 3.04067 0.497 15.31060 O ? B ? 119 O 1
   ATOM 4918 CB A ARG B 117 ? 25.62973 5.01852 1.80975 0.497 13.63740 C ? B ? 119 CB 1
   ATOM 4919 CG A ARG B 117 ? 26.46158 3.95947 1.09124 0.497 16.56565 C ? B ? 119 CG 1
   ATOM 4920 CD A ARG B 117 ? 26.68719 2.76473 1.99683 0.497 20.08837 C ? B ? 119 CD 1
   ATOM 4921 NE A ARG B 117 ? 25.67602 1.73055 1.87716 0.497 29.08352 N ? B ? 119 NE 1
   ATOM 4922 CZ A ARG B 117 ? 24.86902 1.35765 2.85466 0.497 34.39313 C ? B ? 119 CZ 1
   ATOM 4923 NH1 A ARG B 117 ? 24.89827 1.95281 4.03716 0.497 39.00356 N ? B ? 119 NH1 1
   ATOM 4924 NH2 A ARG B 117 ? 24.00874 0.36583 2.64049 0.497 36.71972 N ? B ? 119 NH2 1
   ATOM 4925 N B ARG B 117 ? 27.15489 6.94708 1.52516 0.503 14.24002 N ? B ? 119 N 1
   ATOM 4926 CA B ARG B 117 ? 25.82846 6.33983 1.66734 0.503 12.47673 C ? B ? 119 CA 1
   ATOM 4927 C B ARG B 117 ? 24.80877 7.36750 2.20886 0.503 14.80263 C ? B ? 119 C 1
   ATOM 4928 O B ARG B 117 ? 25.17535 8.17726 3.06288 0.503 15.23738 O ? B ? 119 O 1
   ATOM 4929 CB B ARG B 117 ? 25.89043 5.13151 2.59819 0.503 15.80208 C ? B ? 119 CB 1
   ATOM 4930 CG B ARG B 117 ? 26.89437 4.07505 2.09814 0.503 19.20319 C ? B ? 119 CG 1
   ATOM 4931 CD B ARG B 117 ? 27.06876 2.90783 3.03131 0.503 21.33864 C ? B ? 119 CD 1
   ATOM 4932 NE B ARG B 117 ? 25.86860 2.09409 3.20166 0.503 24.92209 N ? B ? 119 NE 1
   ATOM 4933 CZ B ARG B 117 ? 25.19061 2.00881 4.33708 0.503 36.81993 C ? B ? 119 CZ 1
   ATOM 4934 NH1 B ARG B 117 ? 25.61224 2.61353 5.43252 0.503 31.12545 N ? B ? 119 NH1 1
   ATOM 4935 NH2 B ARG B 117 ? 24.06725 1.28873 4.37604 0.503 28.27130 N ? B ? 119 NH2 1
   ATOM 4936 N A ALA B 118 ? 23.50799 7.57190 1.35740 0.497 13.69112 N ? B ? 120 N 1
   ATOM 4937 CA A ALA B 118 ? 22.67665 8.43978 2.15999 0.497 11.38014 C ? B ? 120 CA 1
   ATOM 4938 C A ALA B 118 ? 21.27161 8.05825 1.78379 0.497 12.74181 C ? B ? 120 C 1
   ATOM 4939 O A ALA B 118 ? 21.00184 7.42469 0.75291 0.497 14.96280 O ? B ? 120 O 1
   ATOM 4940 CB A ALA B 118 ? 23.01348 9.90297 1.82169 0.497 13.36576 C ? B ? 120 CB 1
   ATOM 4941 N B ALA B 118 ? 23.57202 7.33593 1.67836 0.503 14.83922 N ? B ? 120 N 1
   ATOM 4942 CA B ALA B 118 ? 22.51634 8.33735 1.98888 0.503 14.62383 C ? B ? 120 CA 1
   ATOM 4943 C B ALA B 118 ? 21.10351 7.88930 1.58397 0.503 15.05198 C ? B ? 120 C 1
   ATOM 4944 O B ALA B 118 ? 20.89759 7.08114 0.67560 0.503 15.31129 O ? B ? 120 O 1
   ATOM 4945 CB B ALA B 118 ? 22.80312 9.66138 1.24378 0.503 14.29055 C ? B ? 120 CB 1
   ATOM 4946 N A THR B 119 ? 20.33555 8.48504 2.63032 0.497 11.30221 N ? B ? 121 N 1
   ATOM 4947 CA A THR B 119 ? 18.93324 8.32723 2.30755 0.497 10.42260 C ? B ? 121 CA 1
   ATOM 4948 C A THR B 119 ? 18.23091 9.67634 2.32818 0.497 11.37424 C ? B ? 121 C 1
   ATOM 4949 O A THR B 119 ? 18.85302 10.69905 2.61667 0.497 12.51686 O ? B ? 121 O 1
   ATOM 4950 CB A THR B 119 ? 18.26174 7.28820 3.21917 0.497 9.18635 C ? B ? 121 CB 1
   ATOM 4951 OG1 A THR B 119 ? 16.94731 6.98547 2.70542 0.497 11.40192 O ? B ? 121 OG1 1
   ATOM 4952 CG2 A THR B 119 ? 18.16600 7.78051 4.72043 0.497 8.97439 C ? B ? 121 CG2 1
   ATOM 4953 N B THR B 119 ? 20.08802 8.52716 2.22461 0.503 11.80977 N ? B ? 121 N 1
   ATOM 4954 CA B THR B 119 ? 18.67056 8.38920 1.87899 0.503 12.82482 C ? B ? 121 CA 1
   ATOM 4955 C B THR B 119 ? 17.98448 9.75591 1.95867 0.503 9.71265 C ? B ? 121 C 1
   ATOM 4956 O B THR B 119 ? 18.62874 10.77771 2.21730 0.503 10.93779 O ? B ? 121 O 1
   ATOM 4957 CB B THR B 119 ? 17.94944 7.36796 2.77582 0.503 11.65812 C ? B ? 121 CB 1
   ATOM 4958 OG1 B THR B 119 ? 16.67453 7.12451 2.21081 0.503 15.34881 O ? B ? 121 OG1 1
   ATOM 4959 CG2 B THR B 119 ? 17.74458 7.91249 4.19962 0.503 11.38304 C ? B ? 121 CG2 1
   ATOM 4960 N A THR B 120 ? 16.95954 9.66187 1.94309 0.497 9.00910 N ? B ? 122 N 1
   ATOM 4961 CA A THR B 120 ? 16.09560 10.86904 1.91875 0.497 10.26160 C ? B ? 122 CA 1
   ATOM 4962 C A THR B 120 ? 14.63526 10.37879 1.89682 0.497 10.73491 C ? B ? 122 C 1
   ATOM 4963 O A THR B 120 ? 14.37557 9.17450 2.00461 0.497 11.49524 O ? B ? 122 O 1
   ATOM 4964 CB A THR B 120 ? 16.45671 11.80819 0.73979 0.497 10.37217 C ? B ? 122 CB 1
   ATOM 4965 OG1 A THR B 120 ? 15.77399 13.06880 0.92853 0.497 12.76623 O ? B ? 122 OG1 1
   ATOM 4966 CG2 A THR B 120 ? 15.94514 11.23907 -0.59105 0.497 16.28134 C ? B ? 122 CG2 1
   ATOM 4967 N B THR B 120 ? 16.69887 9.76526 1.63292 0.503 14.16246 N ? B ? 122 N 1
   ATOM 4968 CA B THR B 120 ? 15.88760 10.97766 1.68589 0.503 12.48369 C ? B ? 122 CA 1
   ATOM 4969 C B THR B 120 ? 14.41866 10.54121 1.64559 0.503 14.21237 C ? B ? 122 C 1
   ATOM 4970 O B THR B 120 ? 14.09546 9.34521 1.72380 0.503 12.25118 O ? B ? 122 O 1
   ATOM 4971 CB B THR B 120 ? 16.33244 11.95188 0.56816 0.503 13.65442 C ? B ? 122 CB 1
   ATOM 4972 OG1 B THR B 120 ? 15.73208 13.23382 0.78920 0.503 11.91726 O ? B ? 122 OG1 1
   ATOM 4973 CG2 B THR B 120 ? 15.86739 11.48914 -0.80830 0.503 13.02928 C ? B ? 122 CG2 1
   ATOM 4974 N A HIS B 121 ? 13.67987 11.30873 1.74262 0.497 10.80304 N ? B ? 123 N 1
   ATOM 4975 CA A HIS B 121 ? 12.27201 10.94081 1.55436 0.497 9.64578 C ? B ? 123 CA 1
   ATOM 4976 C A HIS B 121 ? 12.09343 10.01392 0.34404 0.497 9.64001 C ? B ? 123 C 1
   ATOM 4977 O A HIS B 121 ? 12.67580 10.22691 -0.73818 0.497 10.36814 O ? B ? 123 O 1
   ATOM 4978 CB A HIS B 121 ? 11.47820 12.22935 1.32251 0.497 14.25361 C ? B ? 123 CB 1
   ATOM 4979 CG A HIS B 121 ? 10.01146 12.06519 1.44041 0.497 10.88473 C ? B ? 123 CG 1
   ATOM 4980 ND1 A HIS B 121 ? 9.25866 11.56293 0.39485 0.497 11.53069 N ? B ? 123 ND1 1
   ATOM 4981 CD2 A HIS B 121 ? 9.14218 12.38033 2.43683 0.497 12.50511 C ? B ? 123 CD2 1
   ATOM 4982 CE1 A HIS B 121 ? 7.99238 11.54128 0.75292 0.497 13.84625 C ? B ? 123 CE1 1
   ATOM 4983 NE2 A HIS B 121 ? 7.89461 12.04374 1.97934 0.497 12.97773 N ? B ? 123 NE2 1
   ATOM 4984 N B HIS B 121 ? 13.52383 11.52214 1.53462 0.503 11.30107 N ? B ? 123 N 1
   ATOM 4985 CA B HIS B 121 ? 12.10098 11.22690 1.43129 0.503 11.87227 C ? B ? 123 CA 1
   ATOM 4986 C B HIS B 121 ? 11.83945 10.37545 0.18725 0.503 13.51290 C ? B ? 123 C 1
   ATOM 4987 O B HIS B 121 ? 12.36414 10.62827 -0.89641 0.503 13.09538 O ? B ? 123 O 1
   ATOM 4988 CB B HIS B 121 ? 11.35947 12.55663 1.30608 0.503 12.13348 C ? B ? 123 CB 1
   ATOM 4989 CG B HIS B 121 ? 9.88105 12.42095 1.33328 0.503 11.00118 C ? B ? 123 CG 1
   ATOM 4990 ND1 B HIS B 121 ? 9.18488 11.98321 0.22819 0.503 13.64675 N ? B ? 123 ND1 1
   ATOM 4991 CD2 B HIS B 121 ? 8.96327 12.60074 2.32539 0.503 12.39425 C ? B ? 123 CD2 1
   ATOM 4992 CE1 B HIS B 121 ? 7.90143 11.93061 0.51486 0.503 11.22782 C ? B ? 123 CE1 1
   ATOM 4993 NE2 B HIS B 121 ? 7.73625 12.30788 1.77752 0.503 14.68995 N ? B ? 123 NE2 1
   ATOM 4994 N A TRP B 122 ? 11.27834 8.98754 0.51027 0.497 13.45856 N ? B ? 124 N 1
   ATOM 4995 CA A TRP B 122 ? 11.00801 8.03483 -0.56998 0.497 12.87133 C ? B ? 124 CA 1
   ATOM 4996 C A TRP B 122 ? 10.70041 8.68855 -1.91594 0.497 15.64832 C ? B ? 124 C 1
   ATOM 4997 O A TRP B 122 ? 11.10398 8.15086 -2.95748 0.497 12.53072 O ? B ? 124 O 1
   ATOM 4998 CB A TRP B 122 ? 9.84826 7.08977 -0.18603 0.497 15.38632 C ? B ? 124 CB 1
   ATOM 4999 CG A TRP B 122 ? 8.41610 7.70240 -0.12439 0.497 13.09983 C ? B ? 124 CG 1
   ATOM 5000 CD1 A TRP B 122 ? 7.74679 8.12105 1.02045 0.497 12.11921 C ? B ? 124 CD1 1
   ATOM 5001 CD2 A TRP B 122 ? 7.46156 7.90835 -1.19767 0.497 13.29093 C ? B ? 124 CD2 1
   ATOM 5002 NE1 A TRP B 122 ? 6.50890 8.60981 0.71113 0.497 13.75632 N ? B ? 124 NE1 1
   ATOM 5003 CE2 A TRP B 122 ? 6.31151 8.50644 -0.64355 0.497 17.28917 C ? B ? 124 CE2 1
   ATOM 5004 CE3 A TRP B 122 ? 7.48789 7.69645 -2.59121 0.497 14.75679 C ? B ? 124 CE3 1
   ATOM 5005 CZ2 A TRP B 122 ? 5.18662 8.84714 -1.41170 0.497 15.34301 C ? B ? 124 CZ2 1
   ATOM 5006 CZ3 A TRP B 122 ? 6.37551 8.04393 -3.35880 0.497 15.50401 C ? B ? 124 CZ3 1
   ATOM 5007 CH2 A TRP B 122 ? 5.23888 8.62388 -2.76484 0.497 19.55131 C ? B ? 124 CH2 1
   ATOM 5008 N B TRP B 122 ? 11.02158 9.35696 0.33846 0.503 9.60394 N ? B ? 124 N 1
   ATOM 5009 CA B TRP B 122 ? 10.86742 8.36856 -0.72228 0.503 14.92943 C ? B ? 124 CA 1
   ATOM 5010 C B TRP B 122 ? 10.42552 9.00696 -2.03719 0.503 11.47830 C ? B ? 124 C 1
   ATOM 5011 O B TRP B 122 ? 10.79870 8.50964 -3.12709 0.503 17.31786 O ? B ? 124 O 1
   ATOM 5012 CB B TRP B 122 ? 9.88506 7.29482 -0.23532 0.503 13.52615 C ? B ? 124 CB 1
   ATOM 5013 CG B TRP B 122 ? 8.47091 7.78702 -0.19894 0.503 12.59926 C ? B ? 124 CG 1
   ATOM 5014 CD1 B TRP B 122 ? 7.79918 8.41039 0.85848 0.503 13.96440 C ? B ? 124 CD1 1
   ATOM 5015 CD2 B TRP B 122 ? 7.54417 7.74296 -1.26313 0.503 14.29792 C ? B ? 124 CD2 1
   ATOM 5016 NE1 B TRP B 122 ? 6.53369 8.74804 0.47332 0.503 21.28122 N ? B ? 124 NE1 1
   ATOM 5017 CE2 B TRP B 122 ? 6.36501 8.37007 -0.84090 0.503 10.38050 C ? B ? 124 CE2 1
   ATOM 5018 CE3 B TRP B 122 ? 7.61755 7.27616 -2.58557 0.503 18.13521 C ? B ? 124 CE3 1
   ATOM 5019 CZ2 B TRP B 122 ? 5.24473 8.47975 -1.66058 0.503 18.78662 C ? B ? 124 CZ2 1
   ATOM 5020 CZ3 B TRP B 122 ? 6.52126 7.41096 -3.39928 0.503 17.35503 C ? B ? 124 CZ3 1
   ATOM 5021 CH2 B TRP B 122 ? 5.33720 7.98478 -2.93644 0.503 15.88026 C ? B ? 124 CH2 1
   ATOM 5022 N A ALA B 123 ? 9.94673 9.79632 -1.95570 0.497 12.59200 N ? B ? 125 N 1
   ATOM 5023 CA A ALA B 123 ? 9.52037 10.36994 -3.24053 0.497 13.79233 C ? B ? 125 CA 1
   ATOM 5024 C A ALA B 123 ? 10.64592 11.07067 -3.99189 0.497 14.18822 C ? B ? 125 C 1
   ATOM 5025 O A ALA B 123 ? 10.50610 11.34662 -5.20210 0.497 15.12166 O ? B ? 125 O 1
   ATOM 5026 CB A ALA B 123 ? 8.35143 11.33915 -3.04820 0.497 14.92448 C ? B ? 125 CB 1
   ATOM 5027 N B ALA B 123 ? 9.70085 10.12816 -2.01237 0.503 11.88190 N ? B ? 125 N 1
   ATOM 5028 CA B ALA B 123 ? 9.20081 10.72182 -3.25414 0.503 10.87906 C ? B ? 125 CA 1
   ATOM 5029 C B ALA B 123 ? 10.28141 11.41618 -4.06848 0.503 13.79857 C ? B ? 125 C 1
   ATOM 5030 O B ALA B 123 ? 10.08920 11.70105 -5.26601 0.503 16.12644 O ? B ? 125 O 1
   ATOM 5031 CB B ALA B 123 ? 8.14574 11.77379 -2.93353 0.503 19.61870 C ? B ? 125 CB 1
   ATOM 5032 N A TYR B 124 ? 11.76536 11.34275 -3.32628 0.497 10.18405 N ? B ? 126 N 1
   ATOM 5033 CA A TYR B 124 ? 12.82204 12.18458 -3.86417 0.497 12.73381 C ? B ? 126 CA 1
   ATOM 5034 C A TYR B 124 ? 14.14135 11.43845 -3.90455 0.497 15.16076 C ? B ? 126 C 1
   ATOM 5035 O A TYR B 124 ? 15.18469 12.03555 -4.20418 0.497 15.10191 O ? B ? 126 O 1
   ATOM 5036 CB A TYR B 124 ? 12.91503 13.49606 -3.05709 0.497 14.18487 C ? B ? 126 CB 1
   ATOM 5037 CG A TYR B 124 ? 11.63336 14.33007 -3.18609 0.497 15.52736 C ? B ? 126 CG 1
   ATOM 5038 CD1 A TYR B 124 ? 11.40201 15.09134 -4.33080 0.497 18.37711 C ? B ? 126 CD1 1
   ATOM 5039 CD2 A TYR B 124 ? 10.63461 14.32747 -2.19418 0.497 16.16027 C ? B ? 126 CD2 1
   ATOM 5040 CE1 A TYR B 124 ? 10.23658 15.83530 -4.48452 0.497 16.52026 C ? B ? 126 CE1 1
   ATOM 5041 CE2 A TYR B 124 ? 9.47310 15.07760 -2.34864 0.497 18.14858 C ? B ? 126 CE2 1
   ATOM 5042 CZ A TYR B 124 ? 9.27852 15.83288 -3.48355 0.497 18.22658 C ? B ? 126 CZ 1
   ATOM 5043 OH A TYR B 124 ? 8.10752 16.55699 -3.57358 0.497 18.40773 O ? B ? 126 OH 1
   ATOM 5044 N B TYR B 124 ? 11.40587 11.74654 -3.45264 0.503 13.02391 N ? B ? 126 N 1
   ATOM 5045 CA B TYR B 124 ? 12.48315 12.47839 -4.07943 0.503 14.63395 C ? B ? 126 CA 1
   ATOM 5046 C B TYR B 124 ? 13.75647 11.66227 -4.11415 0.503 12.22705 C ? B ? 126 C 1
   ATOM 5047 O B TYR B 124 ? 14.81495 12.22648 -4.42903 0.503 14.66154 O ? B ? 126 O 1
   ATOM 5048 CB B TYR B 124 ? 12.77837 13.76528 -3.30177 0.503 13.78662 C ? B ? 126 CB 1
   ATOM 5049 CG B TYR B 124 ? 11.66750 14.76340 -3.39721 0.503 18.55802 C ? B ? 126 CG 1
   ATOM 5050 CD1 B TYR B 124 ? 11.59141 15.61043 -4.48885 0.503 19.78939 C ? B ? 126 CD1 1
   ATOM 5051 CD2 B TYR B 124 ? 10.64906 14.82339 -2.42762 0.503 13.96222 C ? B ? 126 CD2 1
   ATOM 5052 CE1 B TYR B 124 ? 10.55655 16.50432 -4.60587 0.503 20.27439 C ? B ? 126 CE1 1
   ATOM 5053 CE2 B TYR B 124 ? 9.65527 15.73187 -2.52613 0.503 17.93104 C ? B ? 126 CE2 1
   ATOM 5054 CZ B TYR B 124 ? 9.60660 16.57109 -3.61410 0.503 18.92160 C ? B ? 126 CZ 1
   ATOM 5055 OH B TYR B 124 ? 8.58837 17.48024 -3.73253 0.503 24.85530 O ? B ? 126 OH 1
   ATOM 5056 N A HIS B 125 ? 14.10061 10.12906 -3.67181 0.497 12.83853 N ? B ? 127 N 1
   ATOM 5057 CA A HIS B 125 ? 15.31936 9.35442 -3.46474 0.497 13.85393 C ? B ? 127 CA 1
   ATOM 5058 C A HIS B 125 ? 16.19639 9.31889 -4.71465 0.497 14.60152 C ? B ? 127 C 1
   ATOM 5059 O A HIS B 125 ? 17.42109 9.26446 -4.59961 0.497 15.71186 O ? B ? 127 O 1
   ATOM 5060 CB A HIS B 125 ? 14.90980 7.94462 -3.02983 0.497 12.54763 C ? B ? 127 CB 1
   ATOM 5061 CG A HIS B 125 ? 15.87209 7.29230 -2.10028 0.497 13.82285 C ? B ? 127 CG 1
   ATOM 5062 ND1 A HIS B 125 ? 16.93168 6.53023 -2.54283 0.497 15.57989 N ? B ? 127 ND1 1
   ATOM 5063 CD2 A HIS B 125 ? 15.89540 7.22581 -0.74984 0.497 13.88480 C ? B ? 127 CD2 1
   ATOM 5064 CE1 A HIS B 125 ? 17.58900 6.05095 -1.50259 0.497 14.23993 C ? B ? 127 CE1 1
   ATOM 5065 NE2 A HIS B 125 ? 16.98855 6.47563 -0.40017 0.497 12.62940 N ? B ? 127 NE2 1
   ATOM 5066 N B HIS B 125 ? 13.67431 10.34790 -3.86553 0.503 14.07100 N ? B ? 127 N 1
   ATOM 5067 CA B HIS B 125 ? 14.86655 9.51741 -3.71290 0.503 14.48219 C ? B ? 127 CA 1
   ATOM 5068 C B HIS B 125 ? 15.73062 9.49977 -4.96634 0.503 16.13713 C ? B ? 127 C 1
   ATOM 5069 O B HIS B 125 ? 16.95165 9.33372 -4.86121 0.503 13.28935 O ? B ? 127 O 1
   ATOM 5070 CB B HIS B 125 ? 14.43426 8.08837 -3.33920 0.503 15.68727 C ? B ? 127 CB 1
   ATOM 5071 CG B HIS B 125 ? 15.38833 7.35852 -2.42792 0.503 14.14759 C ? B ? 127 CG 1
   ATOM 5072 ND1 B HIS B 125 ? 16.46703 6.62806 -2.88402 0.503 16.67159 N ? B ? 127 ND1 1
   ATOM 5073 CD2 B HIS B 125 ? 15.39367 7.22142 -1.07976 0.503 13.49739 C ? B ? 127 CD2 1
   ATOM 5074 CE1 B HIS B 125 ? 17.08288 6.05844 -1.85883 0.503 14.27435 C ? B ? 127 CE1 1
   ATOM 5075 NE2 B HIS B 125 ? 16.46282 6.42429 -0.74626 0.503 15.04487 N ? B ? 127 NE2 1
   ATOM 5076 N A GLU B 126 ? 15.59006 9.38264 -5.89755 0.497 14.44474 N ? B ? 128 N 1
   ATOM 5077 CA A GLU B 126 ? 16.33241 9.32921 -7.15359 0.497 14.89666 C ? B ? 128 CA 1
   ATOM 5078 C A GLU B 126 ? 17.20543 10.56185 -7.33438 0.497 18.02702 C ? B ? 128 C 1
   ATOM 5079 O A GLU B 126 ? 18.17273 10.52297 -8.10704 0.497 16.90384 O ? B ? 128 O 1
   ATOM 5080 CB A GLU B 126 ? 15.33824 9.14012 -8.31177 0.497 20.54468 C ? B ? 128 CB 1
   ATOM 5081 CG A GLU B 126 ? 14.63569 10.40462 -8.84470 0.497 23.65226 C ? B ? 128 CG 1
   ATOM 5082 CD A GLU B 126 ? 13.44669 10.10195 -9.77306 0.497 47.56964 C ? B ? 128 CD 1
   ATOM 5083 OE1 A GLU B 126 ? 12.44960 9.50680 -9.27769 0.497 39.75480 O ? B ? 128 OE1 1
   ATOM 5084 OE2 A GLU B 126 ? 13.52851 10.47706 -10.98471 0.497 43.01004 O ? B ? 128 OE2 1
   ATOM 5085 N B GLU B 126 ? 15.12494 9.66866 -6.15565 0.503 13.38146 N ? B ? 128 N 1
   ATOM 5086 CA B GLU B 126 ? 15.90466 9.61220 -7.38691 0.503 13.66048 C ? B ? 128 CA 1
   ATOM 5087 C B GLU B 126 ? 16.82007 10.81406 -7.55158 0.503 17.46777 C ? B ? 128 C 1
   ATOM 5088 O B GLU B 126 ? 17.50496 10.90141 -8.56690 0.503 18.74212 O ? B ? 128 O 1
   ATOM 5089 CB B GLU B 126 ? 14.97661 9.43294 -8.58541 0.503 16.32649 C ? B ? 128 CB 1
   ATOM 5090 CG B GLU B 126 ? 13.99210 10.54692 -8.81382 0.503 27.00100 C ? B ? 128 CG 1
   ATOM 5091 CD B GLU B 126 ? 12.93398 10.14335 -9.82722 0.503 44.96481 C ? B ? 128 CD 1
   ATOM 5092 OE1 B GLU B 126 ? 13.23437 10.19805 -11.04040 0.503 50.16079 O ? B ? 128 OE1 1
   ATOM 5093 OE2 B GLU B 126 ? 11.82498 9.73857 -9.41067 0.503 36.58613 O ? B ? 128 OE2 1
   ATOM 5094 N A LEU B 127 ? 16.90289 11.66703 -6.64401 0.497 15.74496 N ? B ? 129 N 1
   ATOM 5095 CA A LEU B 127 ? 17.71757 12.87642 -6.80205 0.497 16.86892 C ? B ? 129 CA 1
   ATOM 5096 C A LEU B 127 ? 19.03068 12.77722 -6.05149 0.497 15.73140 C ? B ? 129 C 1
   ATOM 5097 O A LEU B 127 ? 19.86158 13.69121 -6.18139 0.497 16.27703 O ? B ? 129 O 1
   ATOM 5098 CB A LEU B 127 ? 16.93065 14.15141 -6.38670 0.497 13.98280 C ? B ? 129 CB 1
   ATOM 5099 CG A LEU B 127 ? 15.67418 14.48423 -7.18180 0.497 18.87516 C ? B ? 129 CG 1
   ATOM 5100 CD1 A LEU B 127 ? 15.10278 15.81290 -6.70240 0.497 19.46494 C ? B ? 129 CD1 1
   ATOM 5101 CD2 A LEU B 127 ? 15.92153 14.53660 -8.71531 0.497 19.19206 C ? B ? 129 CD2 1
   ATOM 5102 N B LEU B 127 ? 16.92594 11.73164 -6.58396 0.503 15.69823 N ? B ? 129 N 1
   ATOM 5103 CA B LEU B 127 ? 17.81346 12.89500 -6.74293 0.503 16.63307 C ? B ? 129 CA 1
   ATOM 5104 C B LEU B 127 ? 19.13316 12.75800 -6.01150 0.503 16.15975 C ? B ? 129 C 1
   ATOM 5105 O B LEU B 127 ? 19.98151 13.65180 -6.13324 0.503 16.37207 O ? B ? 129 O 1
   ATOM 5106 CB B LEU B 127 ? 17.14403 14.20792 -6.28144 0.503 15.31696 C ? B ? 129 CB 1
   ATOM 5107 CG B LEU B 127 ? 15.85589 14.52677 -6.99605 0.503 12.71359 C ? B ? 129 CG 1
   ATOM 5108 CD1 B LEU B 127 ? 15.05594 15.68522 -6.35582 0.503 21.27237 C ? B ? 129 CD1 1
   ATOM 5109 CD2 B LEU B 127 ? 16.12469 14.82361 -8.49146 0.503 22.16256 C ? B ? 129 CD2 1
   ATOM 5110 N A LEU B 128 ? 19.23185 11.68479 -5.29356 0.497 15.02728 N ? B ? 130 N 1
   ATOM 5111 CA A LEU B 128 ? 20.46268 11.43094 -4.55663 0.497 11.74896 C ? B ? 130 CA 1
   ATOM 5112 C A LEU B 128 ? 21.65603 11.15018 -5.49008 0.497 20.32393 C ? B ? 130 C 1
   ATOM 5113 O A LEU B 128 ? 22.80919 11.50494 -5.16861 0.497 14.12342 O ? B ? 130 O 1
   ATOM 5114 CB A LEU B 128 ? 20.21205 10.26709 -3.60047 0.497 16.37829 C ? B ? 130 CB 1
   ATOM 5115 CG A LEU B 128 ? 19.31134 10.55830 -2.37580 0.497 13.88387 C ? B ? 130 CG 1
   ATOM 5116 CD1 A LEU B 128 ? 19.30897 9.35663 -1.41067 0.497 12.61450 C ? B ? 130 CD1 1
   ATOM 5117 CD2 A LEU B 128 ? 19.91330 11.79009 -1.71252 0.497 13.83139 C ? B ? 130 CD2 1
   ATOM 5118 N B LEU B 128 ? 19.34162 11.69708 -5.23252 0.503 14.55544 N ? B ? 130 N 1
   ATOM 5119 CA B LEU B 128 ? 20.60848 11.56894 -4.53202 0.503 15.45127 C ? B ? 130 CA 1
   ATOM 5120 C B LEU B 128 ? 21.76528 11.29630 -5.50010 0.503 12.92729 C ? B ? 130 C 1
   ATOM 5121 O B LEU B 128 ? 22.77241 12.01408 -5.47554 0.503 13.64592 O ? B ? 130 O 1
   ATOM 5122 CB B LEU B 128 ? 20.51684 10.51621 -3.44774 0.503 11.75142 C ? B ? 130 CB 1
   ATOM 5123 CG B LEU B 128 ? 19.56871 10.93546 -2.29948 0.503 11.58562 C ? B ? 130 CG 1
   ATOM 5124 CD1 B LEU B 128 ? 19.03769 9.68060 -1.62784 0.503 15.84763 C ? B ? 130 CD1 1
   ATOM 5125 CD2 B LEU B 128 ? 20.34403 11.83566 -1.35064 0.503 16.31814 C ? B ? 130 CD2 1
   ATOM 5126 N A ALA B 129 ? 21.39113 10.44726 -6.59615 0.497 16.35745 N ? B ? 131 N 1
   ATOM 5127 CA A ALA B 129 ? 22.48512 9.99055 -7.45890 0.497 20.65467 C ? B ? 131 CA 1
   ATOM 5128 C A ALA B 129 ? 23.14885 11.13861 -8.21498 0.497 12.94358 C ? B ? 131 C 1
   ATOM 5129 O A ALA B 129 ? 24.38389 11.18250 -8.26066 0.497 20.82168 O ? B ? 131 O 1
   ATOM 5130 CB A ALA B 129 ? 21.99855 8.89698 -8.42144 0.497 19.15029 C ? B ? 131 CB 1
   ATOM 5131 N B ALA B 129 ? 21.65413 10.19773 -6.26848 0.503 15.07114 N ? B ? 131 N 1
   ATOM 5132 CA B ALA B 129 ? 22.69159 9.78039 -7.22714 0.503 15.20485 C ? B ? 131 CA 1
   ATOM 5133 C B ALA B 129 ? 23.33043 10.91877 -8.01759 0.503 16.59762 C ? B ? 131 C 1
   ATOM 5134 O B ALA B 129 ? 24.56952 10.96365 -8.05889 0.503 16.41210 O ? B ? 131 O 1
   ATOM 5135 CB B ALA B 129 ? 22.12194 8.71837 -8.18167 0.503 23.06127 C ? B ? 131 CB 1
   ATOM 5136 N A PRO B 130 ? 22.39282 12.08054 -8.79559 0.497 18.40177 N ? B ? 132 N 1
   ATOM 5137 CA A PRO B 130 ? 23.05242 13.20326 -9.48243 0.497 15.38396 C ? B ? 132 CA 1
   ATOM 5138 C A PRO B 130 ? 23.92757 14.05924 -8.59972 0.497 18.33321 C ? B ? 132 C 1
   ATOM 5139 O A PRO B 130 ? 24.77185 14.79324 -9.12388 0.497 17.75788 O ? B ? 132 O 1
   ATOM 5140 CB A PRO B 130 ? 21.89603 14.00895 -10.08609 0.497 23.41025 C ? B ? 132 CB 1
   ATOM 5141 CG A PRO B 130 ? 20.77845 13.05128 -10.16050 0.497 30.93455 C ? B ? 132 CG 1
   ATOM 5142 CD A PRO B 130 ? 20.94666 12.07859 -9.04006 0.497 20.63500 C ? B ? 132 CD 1
   ATOM 5143 N B PRO B 130 ? 22.58687 11.85822 -8.63404 0.503 18.12487 N ? B ? 132 N 1
   ATOM 5144 CA B PRO B 130 ? 23.26381 12.97666 -9.31988 0.503 19.49646 C ? B ? 132 CA 1
   ATOM 5145 C B PRO B 130 ? 24.14760 13.79935 -8.40804 0.503 15.52667 C ? B ? 132 C 1
   ATOM 5146 O B PRO B 130 ? 25.08826 14.47011 -8.87410 0.503 19.80123 O ? B ? 132 O 1
   ATOM 5147 CB B PRO B 130 ? 22.12529 13.81897 -9.92038 0.503 21.70753 C ? B ? 132 CB 1
   ATOM 5148 CG B PRO B 130 ? 20.94531 12.92868 -9.94376 0.503 31.93777 C ? B ? 132 CG 1
   ATOM 5149 CD B PRO B 130 ? 21.13076 11.89109 -8.85918 0.503 18.63460 C ? B ? 132 CD 1
   ATOM 5150 N A LEU B 131 ? 23.72756 14.02768 -7.27657 0.497 18.62806 N ? B ? 133 N 1
   ATOM 5151 CA A LEU B 131 ? 24.54238 14.79148 -6.34357 0.497 14.96169 C ? B ? 133 CA 1
   ATOM 5152 C A LEU B 131 ? 25.74440 14.00077 -5.86857 0.497 15.16221 C ? B ? 133 C 1
   ATOM 5153 O A LEU B 131 ? 26.53572 14.49678 -5.06200 0.497 19.99391 O ? B ? 133 O 1
   ATOM 5154 CB A LEU B 131 ? 23.67274 15.21274 -5.12400 0.497 15.09091 C ? B ? 133 CB 1
   ATOM 5155 CG A LEU B 131 ? 22.61661 16.20174 -5.61353 0.497 14.45009 C ? B ? 133 CG 1
   ATOM 5156 CD1 A LEU B 131 ? 21.36199 16.32365 -4.69476 0.497 16.14558 C ? B ? 133 CD1 1
   ATOM 5157 CD2 A LEU B 131 ? 23.27819 17.54205 -5.76773 0.497 15.96359 C ? B ? 133 CD2 1
   ATOM 5158 N B LEU B 131 ? 23.86819 13.77350 -7.10269 0.503 14.19121 N ? B ? 133 N 1
   ATOM 5159 CA B LEU B 131 ? 24.69514 14.48266 -6.15810 0.503 10.51259 C ? B ? 133 CA 1
   ATOM 5160 C B LEU B 131 ? 25.82203 13.62958 -5.64172 0.503 16.88307 C ? B ? 133 C 1
   ATOM 5161 O B LEU B 131 ? 26.50579 14.02018 -4.70417 0.503 15.99336 O ? B ? 133 O 1
   ATOM 5162 CB B LEU B 131 ? 23.80752 15.02623 -5.00293 0.503 14.58853 C ? B ? 133 CB 1
   ATOM 5163 CG B LEU B 131 ? 22.74364 16.02160 -5.51149 0.503 15.93276 C ? B ? 133 CG 1
   ATOM 5164 CD1 B LEU B 131 ? 21.87994 16.58890 -4.37731 0.503 12.03583 C ? B ? 133 CD1 1
   ATOM 5165 CD2 B LEU B 131 ? 23.35970 17.18205 -6.29512 0.503 22.89310 C ? B ? 133 CD2 1
   ATOM 5166 N A GLY B 132 ? 25.94460 12.79172 -6.40844 0.497 15.41623 N ? B ? 134 N 1
   ATOM 5167 CA A GLY B 132 ? 27.11954 12.00478 -6.10050 0.497 18.92820 C ? B ? 134 CA 1
   ATOM 5168 C A GLY B 132 ? 26.90205 10.92919 -5.07351 0.497 16.72848 C ? B ? 134 C 1
   ATOM 5169 O A GLY B 132 ? 27.89264 10.30141 -4.62947 0.497 14.99487 O ? B ? 134 O 1
   ATOM 5170 N B GLY B 132 ? 26.05268 12.48121 -6.26967 0.503 17.73032 N ? B ? 134 N 1
   ATOM 5171 CA B GLY B 132 ? 27.19588 11.64728 -5.98921 0.503 18.58571 C ? B ? 134 CA 1
   ATOM 5172 C B GLY B 132 ? 27.00798 10.60349 -4.91164 0.503 18.27370 C ? B ? 134 C 1
   ATOM 5173 O B GLY B 132 ? 27.86705 9.74632 -4.73583 0.503 22.50443 O ? B ? 134 O 1
   ATOM 5174 N A ALA B 133 ? 25.64074 10.75993 -4.61540 0.497 13.88879 N ? B ? 135 N 1
   ATOM 5175 CA A ALA B 133 ? 25.32450 9.81752 -3.56471 0.497 12.19352 C ? B ? 135 CA 1
   ATOM 5176 C A ALA B 133 ? 25.11196 8.41320 -4.10271 0.497 18.20121 C ? B ? 135 C 1
   ATOM 5177 O A ALA B 133 ? 24.70846 8.19226 -5.25034 0.497 18.21937 O ? B ? 135 O 1
   ATOM 5178 CB A ALA B 133 ? 24.05030 10.23903 -2.81124 0.497 9.22972 C ? B ? 135 CB 1
   ATOM 5179 N B ALA B 133 ? 25.94894 10.70061 -4.11778 0.503 13.45322 N ? B ? 135 N 1
   ATOM 5180 CA B ALA B 133 ? 25.69104 9.76255 -3.04381 0.503 11.61586 C ? B ? 135 CA 1
   ATOM 5181 C B ALA B 133 ? 25.43384 8.35564 -3.58029 0.503 14.28534 C ? B ? 135 C 1
   ATOM 5182 O B ALA B 133 ? 25.08971 8.14936 -4.74504 0.503 19.05697 O ? B ? 135 O 1
   ATOM 5183 CB B ALA B 133 ? 24.45179 10.22723 -2.25672 0.503 12.26428 C ? B ? 135 CB 1
   ATOM 5184 N A ILE B 134 ? 25.30594 7.46459 -3.19937 0.497 15.63878 N ? B ? 136 N 1
   ATOM 5185 CA A ILE B 134 ? 24.86797 6.08690 -3.37822 0.497 14.35909 C ? B ? 136 CA 1
   ATOM 5186 C A ILE B 134 ? 23.54517 5.95005 -2.62439 0.497 11.74075 C ? B ? 136 C 1
   ATOM 5187 O A ILE B 134 ? 23.54714 6.00024 -1.38416 0.497 18.95943 O ? B ? 136 O 1
   ATOM 5188 CB A ILE B 134 ? 25.90118 5.11460 -2.81500 0.497 19.70881 C ? B ? 136 CB 1
   ATOM 5189 CG1 A ILE B 134 ? 27.26181 5.32947 -3.49214 0.497 15.79967 C ? B ? 136 CG1 1
   ATOM 5190 CG2 A ILE B 134 ? 25.42879 3.67127 -3.00952 0.497 18.01372 C ? B ? 136 CG2 1
   ATOM 5191 CD1 A ILE B 134 ? 28.37930 4.83436 -2.62234 0.497 19.26011 C ? B ? 136 CD1 1
   ATOM 5192 N B ILE B 134 ? 25.66815 7.38563 -2.70633 0.503 13.47574 N ? B ? 136 N 1
   ATOM 5193 CA B ILE B 134 ? 25.19748 6.01489 -2.89044 0.503 17.06172 C ? B ? 136 CA 1
   ATOM 5194 C B ILE B 134 ? 23.78295 5.93776 -2.30415 0.503 15.50273 C ? B ? 136 C 1
   ATOM 5195 O B ILE B 134 ? 23.64649 5.93003 -1.06729 0.503 16.86051 O ? B ? 136 O 1
   ATOM 5196 CB B ILE B 134 ? 26.15757 5.06444 -2.16475 0.503 16.39296 C ? B ? 136 CB 1
   ATOM 5197 CG1 B ILE B 134 ? 27.58441 5.19479 -2.73513 0.503 23.92611 C ? B ? 136 CG1 1
   ATOM 5198 CG2 B ILE B 134 ? 25.71088 3.61259 -2.24268 0.503 17.02509 C ? B ? 136 CG2 1
   ATOM 5199 CD1 B ILE B 134 ? 28.65889 4.75956 -1.72940 0.503 19.71715 C ? B ? 136 CD1 1
   ATOM 5200 N A PRO B 135 ? 22.43049 5.76642 -3.30788 0.497 19.25152 N ? B ? 137 N 1
   ATOM 5201 CA A PRO B 135 ? 21.14728 5.67715 -2.59999 0.497 14.87219 C ? B ? 137 CA 1
   ATOM 5202 C A PRO B 135 ? 21.15881 4.43396 -1.69869 0.497 16.83997 C ? B ? 137 C 1
   ATOM 5203 O A PRO B 135 ? 21.58017 3.34468 -2.12372 0.497 13.97407 O ? B ? 137 O 1
   ATOM 5204 CB A PRO B 135 ? 20.12898 5.57000 -3.73314 0.497 19.14939 C ? B ? 137 CB 1
   ATOM 5205 CG A PRO B 135 ? 20.90952 5.83045 -5.03537 0.497 22.31535 C ? B ? 137 CG 1
   ATOM 5206 CD A PRO B 135 ? 22.31906 5.64436 -4.76937 0.497 16.98724 C ? B ? 137 CD 1
   ATOM 5207 N B PRO B 135 ? 22.72319 5.87615 -3.13446 0.503 13.83010 N ? B ? 137 N 1
   ATOM 5208 CA B PRO B 135 ? 21.32932 5.95584 -2.58998 0.503 16.67722 C ? B ? 137 CA 1
   ATOM 5209 C B PRO B 135 ? 20.83769 4.61858 -2.06545 0.503 17.45494 C ? B ? 137 C 1
   ATOM 5210 O B PRO B 135 ? 20.89641 3.57696 -2.74330 0.503 17.06838 O ? B ? 137 O 1
   ATOM 5211 CB B PRO B 135 ? 20.46411 6.39635 -3.76905 0.503 14.37621 C ? B ? 137 CB 1
   ATOM 5212 CG B PRO B 135 ? 21.47915 6.70253 -4.90972 0.503 19.24381 C ? B ? 137 CG 1
   ATOM 5213 CD B PRO B 135 ? 22.71204 5.90795 -4.60593 0.503 22.58494 C ? B ? 137 CD 1
   ATOM 5214 N A VAL B 136 ? 20.74696 4.59000 -0.42993 0.497 14.93661 N ? B ? 138 N 1
   ATOM 5215 CA A VAL B 136 ? 20.48893 3.46390 0.47554 0.497 12.14665 C ? B ? 138 CA 1
   ATOM 5216 C A VAL B 136 ? 19.04096 3.56121 0.94401 0.497 14.32212 C ? B ? 138 C 1
   ATOM 5217 O A VAL B 136 ? 18.64418 4.56928 1.54893 0.497 16.36526 O ? B ? 138 O 1
   ATOM 5218 CB A VAL B 136 ? 21.41824 3.47440 1.70115 0.497 13.99796 C ? B ? 138 CB 1
   ATOM 5219 CG1 A VAL B 136 ? 21.13079 2.30754 2.61630 0.497 18.47172 C ? B ? 138 CG1 1
   ATOM 5220 CG2 A VAL B 136 ? 22.83688 3.36044 1.26560 0.497 18.62572 C ? B ? 138 CG2 1
   ATOM 5221 N B VAL B 136 ? 20.29180 4.67118 -0.86796 0.503 15.01952 N ? B ? 138 N 1
   ATOM 5222 CA B VAL B 136 ? 19.99016 3.49054 -0.07241 0.503 14.32065 C ? B ? 138 CA 1
   ATOM 5223 C B VAL B 136 ? 18.55594 3.63379 0.42249 0.503 14.47149 C ? B ? 138 C 1
   ATOM 5224 O B VAL B 136 ? 18.18057 4.67052 0.98526 0.503 13.29497 O ? B ? 138 O 1
   ATOM 5225 CB B VAL B 136 ? 20.95755 3.39033 1.12829 0.503 14.19403 C ? B ? 138 CB 1
   ATOM 5226 CG1 B VAL B 136 ? 20.64078 2.18940 1.97382 0.503 15.99555 C ? B ? 138 CG1 1
   ATOM 5227 CG2 B VAL B 136 ? 22.41758 3.33900 0.66075 0.503 15.22283 C ? B ? 138 CG2 1
   ATOM 5228 N A HIS B 137 ? 18.25586 2.52777 0.65618 0.497 15.34930 N ? B ? 139 N 1
   ATOM 5229 CA A HIS B 137 ? 16.82793 2.49855 0.99807 0.497 17.73233 C ? B ? 139 CA 1
   ATOM 5230 C A HIS B 137 ? 16.65760 1.90803 2.39214 0.497 20.82076 C ? B ? 139 C 1
   ATOM 5231 O A HIS B 137 ? 16.23829 0.76462 2.58179 0.497 20.35916 O ? B ? 139 O 1
   ATOM 5232 CB A HIS B 137 ? 16.04620 1.71270 -0.04470 0.497 19.05756 C ? B ? 139 CB 1
   ATOM 5233 CG A HIS B 137 ? 15.98624 2.38459 -1.37875 0.497 18.50272 C ? B ? 139 CG 1
   ATOM 5234 ND1 A HIS B 137 ? 14.95940 3.22743 -1.74588 0.497 25.27511 N ? B ? 139 ND1 1
   ATOM 5235 CD2 A HIS B 137 ? 16.83598 2.34618 -2.43372 0.497 18.12891 C ? B ? 139 CD2 1
   ATOM 5236 CE1 A HIS B 137 ? 15.16883 3.66543 -2.97680 0.497 31.07765 C ? B ? 139 CE1 1
   ATOM 5237 NE2 A HIS B 137 ? 16.30069 3.14479 -3.41934 0.497 21.16279 N ? B ? 139 NE2 1
   ATOM 5238 N B HIS B 137 ? 17.75940 2.60425 0.20413 0.503 15.63060 N ? B ? 139 N 1
   ATOM 5239 CA B HIS B 137 ? 16.36652 2.59417 0.68192 0.503 16.20314 C ? B ? 139 CA 1
   ATOM 5240 C B HIS B 137 ? 16.22635 2.02032 2.09489 0.503 20.03166 C ? B ? 139 C 1
   ATOM 5241 O B HIS B 137 ? 15.60228 0.97370 2.29895 0.503 19.62859 O ? B ? 139 O 1
   ATOM 5242 CB B HIS B 137 ? 15.51477 1.80743 -0.29565 0.503 21.16756 C ? B ? 139 CB 1
   ATOM 5243 CG B HIS B 137 ? 15.39635 2.46646 -1.62323 0.503 21.00760 C ? B ? 139 CG 1
   ATOM 5244 ND1 B HIS B 137 ? 14.64383 3.60093 -1.81294 0.503 26.96688 N ? B ? 139 ND1 1
   ATOM 5245 CD2 B HIS B 137 ? 15.93526 2.16714 -2.82880 0.503 20.54546 C ? B ? 139 CD2 1
   ATOM 5246 CE1 B HIS B 137 ? 14.70929 3.97063 -3.07926 0.503 21.38201 C ? B ? 139 CE1 1
   ATOM 5247 NE2 B HIS B 137 ? 15.51013 3.13002 -3.71461 0.503 25.49346 N ? B ? 139 NE2 1
   ATOM 5248 N A GLU B 138 ? 17.04958 2.70242 3.37531 0.497 18.21262 N ? B ? 140 N 1
   ATOM 5249 CA A GLU B 138 ? 16.79290 2.37849 4.75618 0.497 17.61511 C ? B ? 140 CA 1
   ATOM 5250 C A GLU B 138 ? 16.19465 3.61850 5.39364 0.497 17.38477 C ? B ? 140 C 1
   ATOM 5251 O A GLU B 138 ? 16.19491 4.70269 4.79925 0.497 23.12821 O ? B ? 140 O 1
   ATOM 5252 CB A GLU B 138 ? 18.03531 1.88223 5.49891 0.497 17.64081 C ? B ? 140 CB 1
   ATOM 5253 CG A GLU B 138 ? 18.60953 0.55352 4.87703 0.497 25.49039 C ? B ? 140 CG 1
   ATOM 5254 CD A GLU B 138 ? 17.58954 -0.61048 4.79295 0.497 24.74161 C ? B ? 140 CD 1
   ATOM 5255 OE1 A GLU B 138 ? 16.62023 -0.64716 5.58201 0.497 30.04498 O ? B ? 140 OE1 1
   ATOM 5256 OE2 A GLU B 138 ? 17.75561 -1.54104 3.94763 0.497 29.42025 O ? B ? 140 OE2 1
   ATOM 5257 N B GLU B 138 ? 16.79512 2.74014 3.06505 0.503 18.25656 N ? B ? 140 N 1
   ATOM 5258 CA B GLU B 138 ? 16.74153 2.41193 4.48105 0.503 18.15589 C ? B ? 140 CA 1
   ATOM 5259 C B GLU B 138 ? 16.43849 3.69141 5.25261 0.503 17.66067 C ? B ? 140 C 1
   ATOM 5260 O B GLU B 138 ? 16.60369 4.80476 4.73425 0.503 14.46641 O ? B ? 140 O 1
   ATOM 5261 CB B GLU B 138 ? 18.02980 1.77039 4.99605 0.503 19.93986 C ? B ? 140 CB 1
   ATOM 5262 CG B GLU B 138 ? 18.23972 0.37929 4.39730 0.503 20.47412 C ? B ? 140 CG 1
   ATOM 5263 CD B GLU B 138 ? 19.57818 -0.26668 4.75247 0.503 30.79944 C ? B ? 140 CD 1
   ATOM 5264 OE1 B GLU B 138 ? 20.18944 0.10647 5.77496 0.503 37.24525 O ? B ? 140 OE1 1
   ATOM 5265 OE2 B GLU B 138 ? 20.01413 -1.16836 3.99314 0.503 39.65389 O ? B ? 140 OE2 1
   ATOM 5266 N A ARG B 139 ? 15.62856 3.40434 6.58317 0.497 18.28782 N ? B ? 141 N 1
   ATOM 5267 CA A ARG B 139 ? 15.04990 4.48928 7.38869 0.497 16.11574 C ? B ? 141 CA 1
   ATOM 5268 C A ARG B 139 ? 16.11441 5.51287 7.77371 0.497 15.70393 C ? B ? 141 C 1
   ATOM 5269 O A ARG B 139 ? 15.90122 6.73623 7.63460 0.497 15.70673 O ? B ? 141 O 1
   ATOM 5270 CB A ARG B 139 ? 14.45343 3.88805 8.67370 0.497 15.14398 C ? B ? 141 CB 1
   ATOM 5271 CG A ARG B 139 ? 13.63639 4.89076 9.50636 0.497 17.33502 C ? B ? 141 CG 1
   ATOM 5272 CD A ARG B 139 ? 12.18433 4.58155 9.30389 0.497 14.43989 C ? B ? 141 CD 1
   ATOM 5273 NE A ARG B 139 ? 11.30738 5.47326 10.05611 0.497 14.14332 N ? B ? 141 NE 1
   ATOM 5274 CZ A ARG B 139 ? 10.38068 6.24964 9.50436 0.497 12.22279 C ? B ? 141 CZ 1
   ATOM 5275 NH1 A ARG B 139 ? 10.26117 6.37368 8.16529 0.497 11.03376 N ? B ? 141 NH1 1
   ATOM 5276 NH2 A ARG B 139 ? 9.49393 6.87170 10.29262 0.497 13.38239 N ? B ? 141 NH2 1
   ATOM 5277 N B ARG B 139 ? 16.00306 3.52332 6.49239 0.503 15.41430 N ? B ? 141 N 1
   ATOM 5278 CA B ARG B 139 ? 15.36371 4.66131 7.14866 0.503 15.42435 C ? B ? 141 CA 1
   ATOM 5279 C B ARG B 139 ? 16.35510 5.55357 7.92257 0.503 16.11832 C ? B ? 141 C 1
   ATOM 5280 O B ARG B 139 ? 16.11284 6.77739 8.05161 0.503 10.19668 O ? B ? 141 O 1
   ATOM 5281 CB B ARG B 139 ? 14.22427 4.12903 8.02293 0.503 12.92012 C ? B ? 141 CB 1
   ATOM 5282 CG B ARG B 139 ? 13.40106 5.24323 8.67421 0.503 10.88176 C ? B ? 141 CG 1
   ATOM 5283 CD B ARG B 139 ? 12.29713 4.62679 9.48165 0.503 14.24704 C ? B ? 141 CD 1
   ATOM 5284 NE B ARG B 139 ? 11.38807 5.58693 10.11010 0.503 13.70991 N ? B ? 141 NE 1
   ATOM 5285 CZ B ARG B 139 ? 10.40211 6.20958 9.47186 0.503 12.30579 C ? B ? 141 CZ 1
   ATOM 5286 NH1 B ARG B 139 ? 10.29813 6.17199 8.13257 0.503 13.58464 N ? B ? 141 NH1 1
   ATOM 5287 NH2 B ARG B 139 ? 9.46214 6.86161 10.17639 0.503 13.09312 N ? B ? 141 NH2 1
   ATOM 5288 N A VAL B 140 ? 17.25146 5.02638 8.28625 0.497 16.12677 N ? B ? 142 N 1
   ATOM 5289 CA A VAL B 140 ? 18.37105 5.82310 8.76259 0.497 10.10273 C ? B ? 142 CA 1
   ATOM 5290 C A VAL B 140 ? 19.60845 5.19515 8.11402 0.497 9.59191 C ? B ? 142 C 1
   ATOM 5291 O A VAL B 140 ? 19.76118 3.95783 8.16722 0.497 13.89532 O ? B ? 142 O 1
   ATOM 5292 CB A VAL B 140 ? 18.49428 5.84404 10.31940 0.497 16.29165 C ? B ? 142 CB 1
   ATOM 5293 CG1 A VAL B 140 ? 19.66719 6.71201 10.78611 0.497 16.93691 C ? B ? 142 CG1 1
   ATOM 5294 CG2 A VAL B 140 ? 17.20345 6.37901 11.01354 0.497 16.53531 C ? B ? 142 CG2 1
   ATOM 5295 N B VAL B 140 ? 17.48799 5.00901 8.39529 0.503 11.84037 N ? B ? 142 N 1
   ATOM 5296 CA B VAL B 140 ? 18.53329 5.77815 9.06930 0.503 13.39006 C ? B ? 142 CA 1
   ATOM 5297 C B VAL B 140 ? 19.84254 5.18831 8.59438 0.503 18.50105 C ? B ? 142 C 1
   ATOM 5298 O B VAL B 140 ? 20.13012 4.02406 8.88138 0.503 14.77650 O ? B ? 142 O 1
   ATOM 5299 CB B VAL B 140 ? 18.50796 5.68773 10.60617 0.503 13.53047 C ? B ? 142 CB 1
   ATOM 5300 CG1 B VAL B 140 ? 19.53341 6.62476 11.18815 0.503 17.56348 C ? B ? 142 CG1 1
   ATOM 5301 CG2 B VAL B 140 ? 17.11410 6.03695 11.19441 0.503 13.34375 C ? B ? 142 CG2 1
   ATOM 5302 N A VAL B 141 ? 20.48910 6.02977 7.53178 0.497 12.64970 N ? B ? 143 N 1
   ATOM 5303 CA A VAL B 141 ? 21.71125 5.58334 6.85906 0.497 13.56044 C ? B ? 143 CA 1
   ATOM 5304 C A VAL B 141 ? 22.93804 6.16364 7.56606 0.497 18.22322 C ? B ? 143 C 1
   ATOM 5305 O A VAL B 141 ? 23.02410 7.36586 7.86890 0.497 15.44494 O ? B ? 143 O 1
   ATOM 5306 CB A VAL B 141 ? 21.63767 5.97469 5.37146 0.497 12.53515 C ? B ? 143 CB 1
   ATOM 5307 CG1 A VAL B 141 ? 22.98555 5.65822 4.64198 0.497 17.67273 C ? B ? 143 CG1 1
   ATOM 5308 CG2 A VAL B 141 ? 20.51323 5.19112 4.72520 0.497 13.41480 C ? B ? 143 CG2 1
   ATOM 5309 N B VAL B 141 ? 20.63569 5.97460 7.88338 0.503 12.76276 N ? B ? 143 N 1
   ATOM 5310 CA B VAL B 141 ? 21.79194 5.44140 7.17552 0.503 10.90431 C ? B ? 143 CA 1
   ATOM 5311 C B VAL B 141 ? 23.00788 6.22619 7.62390 0.503 18.96908 C ? B ? 143 C 1
   ATOM 5312 O B VAL B 141 ? 23.02358 7.46539 7.52471 0.503 15.71224 O ? B ? 143 O 1
   ATOM 5313 CB B VAL B 141 ? 21.58294 5.58233 5.66074 0.503 13.02429 C ? B ? 143 CB 1
   ATOM 5314 CG1 B VAL B 141 ? 22.91151 5.23588 4.91840 0.503 16.02468 C ? B ? 143 CG1 1
   ATOM 5315 CG2 B VAL B 141 ? 20.42791 4.68754 5.13673 0.503 13.31024 C ? B ? 143 CG2 1
   ATOM 5316 N A ARG B 142 ? 23.93066 5.30590 7.79589 0.497 17.80631 N ? B ? 144 N 1
   ATOM 5317 CA A ARG B 142 ? 25.17777 5.71795 8.41787 0.497 18.17456 C ? B ? 144 CA 1
   ATOM 5318 C A ARG B 142 ? 26.28599 5.58559 7.39121 0.497 24.08912 C ? B ? 144 C 1
   ATOM 5319 O A ARG B 142 ? 26.33657 4.61513 6.62127 0.497 19.09546 O ? B ? 144 O 1
   ATOM 5320 CB A ARG B 142 ? 25.47874 4.85287 9.65576 0.497 22.14108 C ? B ? 144 CB 1
   ATOM 5321 CG A ARG B 142 ? 26.65045 5.28646 10.51770 0.497 29.04952 C ? B ? 144 CG 1
   ATOM 5322 CD A ARG B 142 ? 26.21942 6.28222 11.55376 0.497 33.26877 C ? B ? 144 CD 1
   ATOM 5323 NE A ARG B 142 ? 27.21990 6.49367 12.59002 0.497 37.87959 N ? B ? 144 NE 1
   ATOM 5324 CZ A ARG B 142 ? 27.23407 5.85341 13.75048 0.497 38.36055 C ? B ? 144 CZ 1
   ATOM 5325 NH1 A ARG B 142 ? 26.31410 4.94897 14.05148 0.497 40.20978 N ? B ? 144 NH1 1
   ATOM 5326 NH2 A ARG B 142 ? 28.18735 6.13531 14.63566 0.497 46.15463 N ? B ? 144 NH2 1
   ATOM 5327 N B ARG B 142 ? 24.05092 5.49868 8.06383 0.503 18.67906 N ? B ? 144 N 1
   ATOM 5328 CA B ARG B 142 ? 25.30166 6.06727 8.56592 0.503 14.18231 C ? B ? 144 CA 1
   ATOM 5329 C B ARG B 142 ? 26.44284 5.70275 7.64284 0.503 21.66389 C ? B ? 144 C 1
   ATOM 5330 O B ARG B 142 ? 26.67821 4.51155 7.38860 0.503 20.70529 O ? B ? 144 O 1
   ATOM 5331 CB B ARG B 142 ? 25.61439 5.49999 9.94545 0.503 16.31306 C ? B ? 144 CB 1
   ATOM 5332 CG B ARG B 142 ? 26.78565 6.19194 10.58384 0.503 24.38918 C ? B ? 144 CG 1
   ATOM 5333 CD B ARG B 142 ? 27.27445 5.45930 11.77937 0.503 31.01540 C ? B ? 144 CD 1
   ATOM 5334 NE B ARG B 142 ? 28.28275 6.27630 12.43265 0.503 35.35649 N ? B ? 144 NE 1
   ATOM 5335 CZ B ARG B 142 ? 29.02554 5.88139 13.45220 0.503 38.13061 C ? B ? 144 CZ 1
   ATOM 5336 NH1 B ARG B 142 ? 28.91115 4.66284 13.96011 0.503 40.25871 N ? B ? 144 NH1 1
   ATOM 5337 NH2 B ARG B 142 ? 29.90723 6.72835 13.97066 0.503 30.10970 N ? B ? 144 NH2 1
   ATOM 5338 N A ASP B 143 ? 27.15802 6.57007 7.36107 0.497 15.70033 N ? B ? 145 N 1
   ATOM 5339 CA A ASP B 143 ? 28.34971 6.34477 6.52109 0.497 17.37307 C ? B ? 145 CA 1
   ATOM 5340 C A ASP B 143 ? 29.43025 7.25122 7.09426 0.497 17.38524 C ? B ? 145 C 1
   ATOM 5341 O A ASP B 143 ? 29.50329 8.42729 6.73299 0.497 17.86073 O ? B ? 145 O 1
   ATOM 5342 CB A ASP B 143 ? 28.07234 6.59840 5.03664 0.497 17.39950 C ? B ? 145 CB 1
   ATOM 5343 CG A ASP B 143 ? 29.22078 6.12293 4.11419 0.497 16.99125 C ? B ? 145 CG 1
   ATOM 5344 OD1 A ASP B 143 ? 30.17801 5.60318 4.70691 0.497 18.30957 O ? B ? 145 OD1 1
   ATOM 5345 OD2 A ASP B 143 ? 29.11556 6.31217 2.87565 0.497 19.84526 O ? B ? 145 OD2 1
   ATOM 5346 N B ASP B 143 ? 27.15693 6.72975 7.17782 0.503 19.55505 N ? B ? 145 N 1
   ATOM 5347 CA B ASP B 143 ? 28.43093 6.56551 6.45031 0.503 15.66563 C ? B ? 145 CA 1
   ATOM 5348 C B ASP B 143 ? 29.47343 7.36505 7.21062 0.503 18.79612 C ? B ? 145 C 1
   ATOM 5349 O B ASP B 143 ? 29.60701 8.57930 7.05840 0.503 18.01572 O ? B ? 145 O 1
   ATOM 5350 CB B ASP B 143 ? 28.33228 7.03530 5.00958 0.503 15.49673 C ? B ? 145 CB 1
   ATOM 5351 CG B ASP B 143 ? 29.51136 6.56066 4.14890 0.503 18.27960 C ? B ? 145 CG 1
   ATOM 5352 OD1 B ASP B 143 ? 30.64842 6.60426 4.67594 0.503 21.17529 O ? B ? 145 OD1 1
   ATOM 5353 OD2 B ASP B 143 ? 29.23110 6.15854 3.01370 0.503 22.96694 O ? B ? 145 OD2 1
   ATOM 5354 N . GLY B 144 ? 30.23547 6.69351 8.02497 1.000 20.90239 N ? B ? 146 N 1
   ATOM 5355 CA . GLY B 144 ? 31.24050 7.41925 8.76812 1.000 22.18236 C ? B ? 146 CA 1
   ATOM 5356 C . GLY B 144 ? 30.56946 8.36799 9.74831 1.000 21.47391 C ? B ? 146 C 1
   ATOM 5357 O . GLY B 144 ? 29.76825 7.93664 10.58612 1.000 26.56337 O ? B ? 146 O 1
   ATOM 5358 N A ASN B 145 ? 30.83630 9.65434 9.58279 0.331 19.51358 N ? B ? 147 N 1
   ATOM 5359 CA A ASN B 145 ? 30.18927 10.65693 10.40377 0.331 24.16925 C ? B ? 147 CA 1
   ATOM 5360 C A ASN B 145 ? 28.97638 11.28911 9.72232 0.331 9.03731 C ? B ? 147 C 1
   ATOM 5361 O A ASN B 145 ? 28.49328 12.31710 10.21928 0.331 22.10150 O ? B ? 147 O 1
   ATOM 5362 CB A ASN B 145 ? 31.19183 11.72852 10.80918 0.331 25.64287 C ? B ? 147 CB 1
   ATOM 5363 CG A ASN B 145 ? 31.56314 12.62160 9.65891 0.331 24.35642 C ? B ? 147 CG 1
   ATOM 5364 OD1 A ASN B 145 ? 31.43063 12.23903 8.49818 0.331 26.60244 O ? B ? 147 OD1 1
   ATOM 5365 ND2 A ASN B 145 ? 31.99888 13.83364 9.96789 0.331 27.14282 N ? B ? 147 ND2 1
   ATOM 5366 N B ASN B 145 ? 30.88939 9.65841 9.73277 0.669 21.03923 N ? B ? 147 N 1
   ATOM 5367 CA B ASN B 145 ? 30.18312 10.54859 10.65598 0.669 20.12776 C ? B ? 147 CA 1
   ATOM 5368 C B ASN B 145 ? 28.99152 11.24365 9.99821 0.669 23.91684 C ? B ? 147 C 1
   ATOM 5369 O B ASN B 145 ? 28.45954 12.20204 10.58681 0.669 16.95029 O ? B ? 147 O 1
   ATOM 5370 CB B ASN B 145 ? 31.11642 11.57010 11.29888 0.669 21.65154 C ? B ? 147 CB 1
   ATOM 5371 CG B ASN B 145 ? 31.51796 12.67582 10.33224 0.669 18.24843 C ? B ? 147 CG 1
   ATOM 5372 OD1 B ASN B 145 ? 31.51471 12.49474 9.10745 0.669 23.68048 O ? B ? 147 OD1 1
   ATOM 5373 ND2 B ASN B 145 ? 31.84929 13.83449 10.87781 0.669 22.55949 N ? B ? 147 ND2 1
   ATOM 5374 N A LEU B 146 ? 28.43626 10.69694 8.65908 0.321 17.51828 N ? B ? 148 N 1
   ATOM 5375 CA A LEU B 146 ? 27.23624 11.22668 8.01180 0.321 15.04253 C ? B ? 148 CA 1
   ATOM 5376 C A LEU B 146 ? 26.04663 10.33536 8.35801 0.321 14.89886 C ? B ? 148 C 1
   ATOM 5377 O A LEU B 146 ? 26.01806 9.16437 7.99531 0.321 11.12113 O ? B ? 148 O 1
   ATOM 5378 CB A LEU B 146 ? 27.42711 11.27529 6.49493 0.321 16.88672 C ? B ? 148 CB 1
   ATOM 5379 CG A LEU B 146 ? 26.14812 11.45821 5.67369 0.321 11.61320 C ? B ? 148 CG 1
   ATOM 5380 CD1 A LEU B 146 ? 25.65656 12.91621 5.67823 0.321 12.86161 C ? B ? 148 CD1 1
   ATOM 5381 CD2 A LEU B 146 ? 26.44440 10.99094 4.27536 0.321 21.99849 C ? B ? 148 CD2 1
   ATOM 5382 N B LEU B 146 ? 28.58338 10.80353 8.81415 0.679 15.31397 N ? B ? 148 N 1
   ATOM 5383 CA B LEU B 146 ? 27.35325 11.24604 8.14301 0.679 16.19859 C ? B ? 148 CA 1
   ATOM 5384 C B LEU B 146 ? 26.21188 10.33877 8.59751 0.679 15.63178 C ? B ? 148 C 1
   ATOM 5385 O B LEU B 146 ? 26.35233 9.11164 8.63500 0.679 13.31735 O ? B ? 148 O 1
   ATOM 5386 CB B LEU B 146 ? 27.51516 11.11218 6.61589 0.679 17.49089 C ? B ? 148 CB 1
   ATOM 5387 CG B LEU B 146 ? 26.42815 11.66331 5.68786 0.679 22.71370 C ? B ? 148 CG 1
   ATOM 5388 CD1 B LEU B 146 ? 26.40524 13.19573 5.75087 0.679 23.96800 C ? B ? 148 CD1 1
   ATOM 5389 CD2 B LEU B 146 ? 26.64752 11.22174 4.25534 0.679 22.46525 C ? B ? 148 CD2 1
   ATOM 5390 N A LEU B 147 ? 25.06320 10.88067 9.06453 0.237 13.35154 N ? B ? 149 N 1
   ATOM 5391 CA A LEU B 147 ? 23.85226 10.12210 9.35712 0.237 14.11606 C ? B ? 149 CA 1
   ATOM 5392 C A LEU B 147 ? 22.69474 10.86115 8.73453 0.237 12.31441 C ? B ? 149 C 1
   ATOM 5393 O A LEU B 147 ? 22.49502 12.04029 9.04664 0.237 13.02424 O ? B ? 149 O 1
   ATOM 5394 CB A LEU B 147 ? 23.59335 10.01308 10.85694 0.237 18.32145 C ? B ? 149 CB 1
   ATOM 5395 CG A LEU B 147 ? 24.65250 9.36760 11.72280 0.237 16.48817 C ? B ? 149 CG 1
   ATOM 5396 CD1 A LEU B 147 ? 25.70948 10.36300 12.13711 0.237 21.28023 C ? B ? 149 CD1 1
   ATOM 5397 CD2 A LEU B 147 ? 24.01967 8.71606 12.94195 0.237 12.93629 C ? B ? 149 CD2 1
   ATOM 5398 N B LEU B 147 ? 25.08413 10.96129 8.97337 0.558 12.93418 N ? B ? 149 N 1
   ATOM 5399 CA B LEU B 147 ? 23.87157 10.22616 9.33136 0.558 13.70480 C ? B ? 149 CA 1
   ATOM 5400 C B LEU B 147 ? 22.70027 10.90549 8.65004 0.558 12.48856 C ? B ? 149 C 1
   ATOM 5401 O B LEU B 147 ? 22.53791 12.12086 8.76835 0.558 15.32627 O ? B ? 149 O 1
   ATOM 5402 CB B LEU B 147 ? 23.66958 10.25118 10.85009 0.558 19.35932 C ? B ? 149 CB 1
   ATOM 5403 CG B LEU B 147 ? 23.88968 9.08527 11.80294 0.558 25.57735 C ? B ? 149 CG 1
   ATOM 5404 CD1 B LEU B 147 ? 25.35347 9.00783 12.20155 0.558 38.30911 C ? B ? 149 CD1 1
   ATOM 5405 CD2 B LEU B 147 ? 22.95973 9.25008 13.05885 0.558 18.79420 C ? B ? 149 CD2 1
   ATOM 5406 N C LEU B 147 ? 25.05833 10.86955 9.12892 0.205 13.41738 N ? B ? 149 N 1
   ATOM 5407 CA C LEU B 147 ? 23.85446 10.08343 9.38789 0.205 14.28895 C ? B ? 149 CA 1
   ATOM 5408 C C LEU B 147 ? 22.70029 10.82468 8.77425 0.205 12.23498 C ? B ? 149 C 1
   ATOM 5409 O C LEU B 147 ? 22.50742 11.98873 9.14527 0.205 12.30854 O ? B ? 149 O 1
   ATOM 5410 CB C LEU B 147 ? 23.60432 10.01646 10.89734 0.205 18.30327 C ? B ? 149 CB 1
   ATOM 5411 CG C LEU B 147 ? 24.01669 8.84590 11.78463 0.205 23.29422 C ? B ? 149 CG 1
   ATOM 5412 CD1 C LEU B 147 ? 23.81787 9.21803 13.25459 0.205 18.30590 C ? B ? 149 CD1 1
   ATOM 5413 CD2 C LEU B 147 ? 23.18472 7.64355 11.44292 0.205 10.35963 C ? B ? 149 CD2 1
   ATOM 5414 N . THR B 148 ? 21.95359 10.18373 7.85821 1.000 12.31734 N ? B ? 150 N 1
   ATOM 5415 CA . THR B 148 ? 20.80028 10.76008 7.16711 1.000 15.74800 C ? B ? 150 CA 1
   ATOM 5416 C . THR B 148 ? 19.54637 9.94838 7.46680 1.000 16.29074 C ? B ? 150 C 1
   ATOM 5417 O . THR B 148 ? 19.55483 8.71665 7.55586 1.000 13.95841 O ? B ? 150 O 1
   ATOM 5418 CB . THR B 148 ? 21.00978 10.92868 5.64336 1.000 13.38633 C ? B ? 150 CB 1
   ATOM 5419 OG1 . THR B 148 ? 21.24383 9.62872 5.02206 1.000 15.28164 O ? B ? 150 OG1 1
   ATOM 5420 CG2 . THR B 148 ? 22.20460 11.88908 5.32335 1.000 14.68544 C ? B ? 150 CG2 1
   ATOM 5421 N . GLY B 149 ? 18.43428 10.65694 7.66542 1.000 12.37227 N ? B ? 151 N 1
   ATOM 5422 CA . GLY B 149 ? 17.13706 10.01452 7.90202 1.000 11.94155 C ? B ? 151 CA 1
   ATOM 5423 C . GLY B 149 ? 16.26745 10.14953 6.68136 1.000 10.98219 C ? B ? 151 C 1
   ATOM 5424 O . GLY B 149 ? 16.43419 11.08003 5.87265 1.000 13.25696 O ? B ? 151 O 1
   ATOM 5425 N A ALA B 150 ? 15.33646 9.22681 6.52876 0.583 10.51676 N ? B ? 152 N 1
   ATOM 5426 CA A ALA B 150 ? 14.37342 9.19511 5.47767 0.583 9.70949 C ? B ? 152 CA 1
   ATOM 5427 C A ALA B 150 ? 13.27079 10.21358 5.72848 0.583 11.23291 C ? B ? 152 C 1
   ATOM 5428 O A ALA B 150 ? 13.51579 11.24355 6.36630 0.583 13.73919 O ? B ? 152 O 1
   ATOM 5429 CB A ALA B 150 ? 13.95581 7.73959 5.24613 0.583 13.13060 C ? B ? 152 CB 1
   ATOM 5430 N B ALA B 150 ? 15.31748 9.22696 6.51643 0.417 10.33550 N ? B ? 152 N 1
   ATOM 5431 CA B ALA B 150 ? 14.32549 9.26634 5.46277 0.417 9.82455 C ? B ? 152 CA 1
   ATOM 5432 C B ALA B 150 ? 13.26350 10.33526 5.71029 0.417 11.90744 C ? B ? 152 C 1
   ATOM 5433 O B ALA B 150 ? 13.51758 11.32899 6.39747 0.417 13.71226 O ? B ? 152 O 1
   ATOM 5434 CB B ALA B 150 ? 13.74829 7.86782 5.19585 0.417 16.44351 C ? B ? 152 CB 1
   ATOM 5435 N A GLY B 151 ? 12.10117 10.00652 5.12269 0.583 13.66059 N ? B ? 153 N 1
   ATOM 5436 CA A GLY B 151 ? 11.07114 11.03283 5.12259 0.583 11.07341 C ? B ? 153 CA 1
   ATOM 5437 C A GLY B 151 ? 10.59190 11.40385 6.51600 0.583 11.22046 C ? B ? 153 C 1
   ATOM 5438 O A GLY B 151 ? 10.48496 10.55542 7.40637 0.583 11.90596 O ? B ? 153 O 1
   ATOM 5439 N B GLY B 151 ? 12.09433 10.18018 5.08672 0.417 10.70970 N ? B ? 153 N 1
   ATOM 5440 CA B GLY B 151 ? 11.09481 11.23488 5.10127 0.417 12.24224 C ? B ? 153 CA 1
   ATOM 5441 C B GLY B 151 ? 10.54575 11.53054 6.48313 0.417 11.01941 C ? B ? 153 C 1
   ATOM 5442 O B GLY B 151 ? 10.43375 10.64689 7.34117 0.417 12.77770 O ? B ? 153 O 1
   ATOM 5443 N A ILE B 152 ? 10.25263 12.68384 6.64036 0.583 10.42386 N ? B ? 154 N 1
   ATOM 5444 CA A ILE B 152 ? 9.70200 13.41613 7.80505 0.583 10.47528 C ? B ? 154 CA 1
   ATOM 5445 C A ILE B 152 ? 9.77372 12.70268 9.15285 0.583 10.62898 C ? B ? 154 C 1
   ATOM 5446 O A ILE B 152 ? 10.65431 13.02675 9.95488 0.583 11.93687 O ? B ? 154 O 1
   ATOM 5447 CB A ILE B 152 ? 8.28385 13.96758 7.50537 0.583 12.60724 C ? B ? 154 CB 1
   ATOM 5448 CG1 A ILE B 152 ? 8.29371 14.75120 6.14875 0.583 11.02663 C ? B ? 154 CG1 1
   ATOM 5449 CG2 A ILE B 152 ? 7.80363 14.87537 8.72426 0.583 11.44384 C ? B ? 154 CG2 1
   ATOM 5450 CD1 A ILE B 152 ? 6.90056 15.30809 5.68450 0.583 10.66001 C ? B ? 154 CD1 1
   ATOM 5451 N B ILE B 152 ? 10.15177 12.79117 6.62508 0.417 11.57807 N ? B ? 154 N 1
   ATOM 5452 CA B ILE B 152 ? 9.53191 13.43333 7.79560 0.417 11.25285 C ? B ? 154 CA 1
   ATOM 5453 C B ILE B 152 ? 9.74330 12.70095 9.12043 0.417 10.59598 C ? B ? 154 C 1
   ATOM 5454 O B ILE B 152 ? 10.69426 12.98909 9.86099 0.417 11.35226 O ? B ? 154 O 1
   ATOM 5455 CB B ILE B 152 ? 8.03599 13.76022 7.55148 0.417 9.15204 C ? B ? 154 CB 1
   ATOM 5456 CG1 B ILE B 152 ? 7.84825 14.54538 6.23475 0.417 12.08782 C ? B ? 154 CG1 1
   ATOM 5457 CG2 B ILE B 152 ? 7.48391 14.57638 8.76376 0.417 10.83026 C ? B ? 154 CG2 1
   ATOM 5458 CD1 B ILE B 152 ? 6.51493 15.27474 6.16617 0.417 15.61213 C ? B ? 154 CD1 1
   ATOM 5459 N . THR B 153 ? 8.84727 11.75750 9.43738 1.000 9.71380 N ? B ? 155 N 1
   ATOM 5460 CA . THR B 153 ? 8.84726 11.12848 10.76051 1.000 10.83706 C ? B ? 155 CA 1
   ATOM 5461 C . THR B 153 ? 10.02394 10.25999 11.02427 1.000 11.61540 C ? B ? 155 C 1
   ATOM 5462 O . THR B 153 ? 10.26667 9.92068 12.21291 1.000 12.53477 O ? B ? 155 O 1
   ATOM 5463 CB . THR B 153 ? 7.58991 10.29554 10.97316 1.000 11.33275 C ? B ? 155 CB 1
   ATOM 5464 OG1 . THR B 153 ? 7.46865 9.28844 9.94588 1.000 12.14818 O ? B ? 155 OG1 1
   ATOM 5465 CG2 . THR B 153 ? 6.31510 11.15173 10.97986 1.000 12.92335 C ? B ? 155 CG2 1
   ATOM 5466 N . ALA B 154 ? 10.83197 9.96287 10.01442 1.000 11.19045 N ? B ? 156 N 1
   ATOM 5467 CA . ALA B 154 ? 12.05291 9.24886 10.28268 1.000 11.02866 C ? B ? 156 CA 1
   ATOM 5468 C . ALA B 154 ? 12.99030 10.04843 11.16843 1.000 11.08259 C ? B ? 156 C 1
   ATOM 5469 O . ALA B 154 ? 13.93271 9.47879 11.74445 1.000 12.15260 O ? B ? 156 O 1
   ATOM 5470 CB . ALA B 154 ? 12.79646 8.90381 8.94831 1.000 11.79908 C ? B ? 156 CB 1
   ATOM 5471 N A GLY B 155 ? 12.78531 11.35932 11.30553 0.437 10.21069 N ? B ? 157 N 1
   ATOM 5472 CA A GLY B 155 ? 13.62253 12.14304 12.21173 0.437 12.58137 C ? B ? 157 CA 1
   ATOM 5473 C A GLY B 155 ? 13.66843 11.62661 13.64823 0.437 12.89455 C ? B ? 157 C 1
   ATOM 5474 O A GLY B 155 ? 14.68568 11.81116 14.32724 0.437 11.99696 O ? B ? 157 O 1
   ATOM 5475 N B GLY B 155 ? 12.78344 11.35571 11.29239 0.563 10.21492 N ? B ? 157 N 1
   ATOM 5476 CA B GLY B 155 ? 13.55916 12.12709 12.25386 0.563 12.87115 C ? B ? 157 CA 1
   ATOM 5477 C B GLY B 155 ? 13.57982 11.54168 13.66835 0.563 11.25796 C ? B ? 157 C 1
   ATOM 5478 O B GLY B 155 ? 14.57899 11.71166 14.37188 0.563 11.64145 O ? B ? 157 O 1
   ATOM 5479 N A ILE B 156 ? 12.58119 11.02442 14.14336 0.437 11.71437 N ? B ? 158 N 1
   ATOM 5480 CA A ILE B 156 ? 12.59941 10.51162 15.51565 0.437 11.24300 C ? B ? 158 CA 1
   ATOM 5481 C A ILE B 156 ? 13.45570 9.25021 15.60694 0.437 11.70768 C ? B ? 158 C 1
   ATOM 5482 O A ILE B 156 ? 14.25403 9.09423 16.55149 0.437 11.35654 O ? B ? 158 O 1
   ATOM 5483 CB A ILE B 156 ? 11.16179 10.29805 16.02997 0.437 8.90242 C ? B ? 158 CB 1
   ATOM 5484 CG1 A ILE B 156 ? 10.34571 11.57664 15.83078 0.437 10.58155 C ? B ? 158 CG1 1
   ATOM 5485 CG2 A ILE B 156 ? 11.18445 9.86325 17.52733 0.437 13.81001 C ? B ? 158 CG2 1
   ATOM 5486 CD1 A ILE B 156 ? 8.82678 11.36470 15.99786 0.437 13.68581 C ? B ? 158 CD1 1
   ATOM 5487 N B ILE B 156 ? 12.49562 10.89806 14.11730 0.563 10.87261 N ? B ? 158 N 1
   ATOM 5488 CA B ILE B 156 ? 12.48309 10.34363 15.47653 0.563 11.15392 C ? B ? 158 CA 1
   ATOM 5489 C B ILE B 156 ? 13.46139 9.18790 15.59724 0.563 11.74162 C ? B ? 158 C 1
   ATOM 5490 O B ILE B 156 ? 14.30036 9.15865 16.52403 0.563 11.17425 O ? B ? 158 O 1
   ATOM 5491 CB B ILE B 156 ? 11.06576 9.90406 15.86730 0.563 14.95304 C ? B ? 158 CB 1
   ATOM 5492 CG1 B ILE B 156 ? 10.15325 11.08138 15.72902 0.563 14.40940 C ? B ? 158 CG1 1
   ATOM 5493 CG2 B ILE B 156 ? 11.10615 9.29787 17.21753 0.563 14.27987 C ? B ? 158 CG2 1
   ATOM 5494 CD1 B ILE B 156 ? 10.57638 12.22392 16.55414 0.563 22.47363 C ? B ? 158 CD1 1
   ATOM 5495 N A ASP B 157 ? 13.39097 8.37459 14.58249 0.437 11.06664 N ? B ? 159 N 1
   ATOM 5496 CA A ASP B 157 ? 14.28200 7.20105 14.56747 0.437 11.64941 C ? B ? 159 CA 1
   ATOM 5497 C A ASP B 157 ? 15.74068 7.60708 14.38860 0.437 13.18058 C ? B ? 159 C 1
   ATOM 5498 O A ASP B 157 ? 16.63279 6.96586 14.96122 0.437 11.52678 O ? B ? 159 O 1
   ATOM 5499 CB A ASP B 157 ? 13.88419 6.26141 13.44187 0.437 12.14020 C ? B ? 159 CB 1
   ATOM 5500 CG A ASP B 157 ? 12.55213 5.58785 13.70236 0.437 12.30154 C ? B ? 159 CG 1
   ATOM 5501 OD1 A ASP B 157 ? 12.14014 5.58352 14.90974 0.437 12.18493 O ? B ? 159 OD1 1
   ATOM 5502 OD2 A ASP B 157 ? 11.97750 5.05081 12.73167 0.437 11.01114 O ? B ? 159 OD2 1
   ATOM 5503 N B ASP B 157 ? 13.42120 8.25308 14.62322 0.563 11.29323 N ? B ? 159 N 1
   ATOM 5504 CA B ASP B 157 ? 14.34319 7.10314 14.64323 0.563 10.81345 C ? B ? 159 CA 1
   ATOM 5505 C B ASP B 157 ? 15.78335 7.58335 14.48088 0.563 13.41967 C ? B ? 159 C 1
   ATOM 5506 O B ASP B 157 ? 16.68692 7.18907 15.24435 0.563 12.37376 O ? B ? 159 O 1
   ATOM 5507 CB B ASP B 157 ? 13.96232 6.14944 13.51030 0.563 12.06365 C ? B ? 159 CB 1
   ATOM 5508 CG B ASP B 157 ? 12.57348 5.49551 13.72131 0.563 12.55657 C ? B ? 159 CG 1
   ATOM 5509 OD1 B ASP B 157 ? 12.27158 5.13138 14.88989 0.563 12.30116 O ? B ? 159 OD1 1
   ATOM 5510 OD2 B ASP B 157 ? 11.80782 5.33685 12.75961 0.563 14.07007 O ? B ? 159 OD2 1
   ATOM 5511 N A PHE B 158 ? 15.99003 8.68424 13.62573 0.437 10.67423 N ? B ? 160 N 1
   ATOM 5512 CA A PHE B 158 ? 17.34565 9.20041 13.45603 0.437 10.59774 C ? B ? 160 CA 1
   ATOM 5513 C A PHE B 158 ? 17.88727 9.76983 14.74848 0.437 12.37490 C ? B ? 160 C 1
   ATOM 5514 O A PHE B 158 ? 19.04245 9.54178 15.09953 0.437 12.57217 O ? B ? 160 O 1
   ATOM 5515 CB A PHE B 158 ? 17.34169 10.29527 12.37572 0.437 15.38658 C ? B ? 160 CB 1
   ATOM 5516 CG A PHE B 158 ? 18.32740 11.41775 12.63251 0.437 11.78396 C ? B ? 160 CG 1
   ATOM 5517 CD1 A PHE B 158 ? 19.67863 11.23591 12.37170 0.437 15.55059 C ? B ? 160 CD1 1
   ATOM 5518 CD2 A PHE B 158 ? 17.90838 12.64040 13.12821 0.437 14.89535 C ? B ? 160 CD2 1
   ATOM 5519 CE1 A PHE B 158 ? 20.61286 12.26036 12.58285 0.437 11.84219 C ? B ? 160 CE1 1
   ATOM 5520 CE2 A PHE B 158 ? 18.79999 13.66841 13.38499 0.437 11.70234 C ? B ? 160 CE2 1
   ATOM 5521 CZ A PHE B 158 ? 20.15825 13.49083 13.09781 0.437 10.83552 C ? B ? 160 CZ 1
   ATOM 5522 N B PHE B 158 ? 15.97623 8.52516 13.55327 0.563 12.47415 N ? B ? 160 N 1
   ATOM 5523 CA B PHE B 158 ? 17.27676 9.12952 13.32950 0.563 12.20741 C ? B ? 160 CA 1
   ATOM 5524 C B PHE B 158 ? 17.83019 9.70101 14.62142 0.563 11.12050 C ? B ? 160 C 1
   ATOM 5525 O B PHE B 158 ? 18.97909 9.44456 14.98707 0.563 12.29595 O ? B ? 160 O 1
   ATOM 5526 CB B PHE B 158 ? 17.09594 10.21523 12.24745 0.563 13.38723 C ? B ? 160 CB 1
   ATOM 5527 CG B PHE B 158 ? 18.10007 11.29017 12.31589 0.563 12.03301 C ? B ? 160 CG 1
   ATOM 5528 CD1 B PHE B 158 ? 19.37003 11.12106 11.78911 0.563 13.05430 C ? B ? 160 CD1 1
   ATOM 5529 CD2 B PHE B 158 ? 17.79133 12.47079 12.92902 0.563 12.88042 C ? B ? 160 CD2 1
   ATOM 5530 CE1 B PHE B 158 ? 20.30385 12.15028 11.89930 0.563 14.37579 C ? B ? 160 CE1 1
   ATOM 5531 CE2 B PHE B 158 ? 18.68501 13.46425 13.06545 0.563 14.09597 C ? B ? 160 CE2 1
   ATOM 5532 CZ B PHE B 158 ? 19.94432 13.32380 12.53686 0.563 14.49086 C ? B ? 160 CZ 1
   ATOM 5533 N A ALA B 159 ? 17.06926 10.52151 15.47895 0.437 10.03543 N ? B ? 161 N 1
   ATOM 5534 CA A ALA B 159 ? 17.57598 11.19028 16.65598 0.437 11.48740 C ? B ? 161 CA 1
   ATOM 5535 C A ALA B 159 ? 17.88950 10.21689 17.78375 0.437 11.82361 C ? B ? 161 C 1
   ATOM 5536 O A ALA B 159 ? 18.85390 10.42614 18.53366 0.437 12.95981 O ? B ? 161 O 1
   ATOM 5537 CB A ALA B 159 ? 16.54861 12.24075 17.08501 0.437 12.32295 C ? B ? 161 CB 1
   ATOM 5538 N B ALA B 159 ? 17.00324 10.43371 15.37824 0.563 10.71394 N ? B ? 161 N 1
   ATOM 5539 CA B ALA B 159 ? 17.53440 11.11893 16.53644 0.563 10.60715 C ? B ? 161 CA 1
   ATOM 5540 C B ALA B 159 ? 17.85503 10.16267 17.67893 0.563 11.70016 C ? B ? 161 C 1
   ATOM 5541 O B ALA B 159 ? 18.82538 10.37694 18.41927 0.563 12.69646 O ? B ? 161 O 1
   ATOM 5542 CB B ALA B 159 ? 16.52114 12.19926 16.95581 0.563 11.53260 C ? B ? 161 CB 1
   ATOM 5543 N A LEU B 160 ? 17.11638 9.13870 17.91274 0.437 11.75977 N ? B ? 162 N 1
   ATOM 5544 CA A LEU B 160 ? 17.48084 8.10749 18.88655 0.437 12.20494 C ? B ? 162 CA 1
   ATOM 5545 C A LEU B 160 ? 18.82787 7.47666 18.54586 0.437 15.71679 C ? B ? 162 C 1
   ATOM 5546 O A LEU B 160 ? 19.65602 7.25179 19.43857 0.437 14.61463 O ? B ? 162 O 1
   ATOM 5547 CB A LEU B 160 ? 16.38330 7.02647 18.97007 0.437 13.29050 C ? B ? 162 CB 1
   ATOM 5548 CG A LEU B 160 ? 15.09778 7.37927 19.73161 0.437 14.71333 C ? B ? 162 CG 1
   ATOM 5549 CD1 A LEU B 160 ? 14.12913 6.19945 19.60564 0.437 16.52178 C ? B ? 162 CD1 1
   ATOM 5550 CD2 A LEU B 160 ? 15.39078 7.65986 21.19078 0.437 11.76065 C ? B ? 162 CD2 1
   ATOM 5551 N B LEU B 160 ? 17.09692 9.07757 17.80225 0.563 11.91684 N ? B ? 162 N 1
   ATOM 5552 CA B LEU B 160 ? 17.44602 8.05495 18.78771 0.563 12.69803 C ? B ? 162 CA 1
   ATOM 5553 C B LEU B 160 ? 18.68768 7.27509 18.37717 0.563 12.38216 C ? B ? 162 C 1
   ATOM 5554 O B LEU B 160 ? 19.47069 6.87163 19.24653 0.563 12.35225 O ? B ? 162 O 1
   ATOM 5555 CB B LEU B 160 ? 16.25349 7.10427 19.00137 0.563 13.76848 C ? B ? 162 CB 1
   ATOM 5556 CG B LEU B 160 ? 15.11433 7.80118 19.76808 0.563 12.80831 C ? B ? 162 CG 1
   ATOM 5557 CD1 B LEU B 160 ? 13.82516 6.99478 19.61898 0.563 12.60223 C ? B ? 162 CD1 1
   ATOM 5558 CD2 B LEU B 160 ? 15.49770 8.03917 21.27495 0.563 15.05540 C ? B ? 162 CD2 1
   ATOM 5559 N A THR B 161 ? 19.07062 7.19318 17.25390 0.437 13.52602 N ? B ? 163 N 1
   ATOM 5560 CA A THR B 161 ? 20.35908 6.62678 16.82556 0.437 9.70790 C ? B ? 163 CA 1
   ATOM 5561 C A THR B 161 ? 21.48881 7.59390 17.12924 0.437 13.33316 C ? B ? 163 C 1
   ATOM 5562 O A THR B 161 ? 22.49973 7.21498 17.73258 0.437 13.37652 O ? B ? 163 O 1
   ATOM 5563 CB A THR B 161 ? 20.33164 6.30375 15.32338 0.437 14.56768 C ? B ? 163 CB 1
   ATOM 5564 OG1 A THR B 161 ? 19.39033 5.24748 15.07179 0.437 18.92006 O ? B ? 163 OG1 1
   ATOM 5565 CG2 A THR B 161 ? 21.71541 5.79310 14.88550 0.437 15.79088 C ? B ? 163 CG2 1
   ATOM 5566 N B THR B 161 ? 18.89467 7.06032 17.06350 0.563 12.90751 N ? B ? 163 N 1
   ATOM 5567 CA B THR B 161 ? 20.15678 6.48510 16.56342 0.563 12.85489 C ? B ? 163 CA 1
   ATOM 5568 C B THR B 161 ? 21.33480 7.38308 16.88197 0.563 13.49907 C ? B ? 163 C 1
   ATOM 5569 O B THR B 161 ? 22.37102 6.90715 17.37157 0.563 14.92022 O ? B ? 163 O 1
   ATOM 5570 CB B THR B 161 ? 20.05172 6.27027 15.04811 0.563 13.01875 C ? B ? 163 CB 1
   ATOM 5571 OG1 B THR B 161 ? 18.88047 5.49929 14.77674 0.563 14.29269 O ? B ? 163 OG1 1
   ATOM 5572 CG2 B THR B 161 ? 21.26669 5.44673 14.49296 0.563 11.08619 C ? B ? 163 CG2 1
   ATOM 5573 N A LEU B 162 ? 21.29840 8.85639 16.78820 0.437 14.64949 N ? B ? 164 N 1
   ATOM 5574 CA A LEU B 162 ? 22.31501 9.85722 17.08092 0.437 14.34040 C ? B ? 164 CA 1
   ATOM 5575 C A LEU B 162 ? 22.50593 9.98872 18.58261 0.437 14.84986 C ? B ? 164 C 1
   ATOM 5576 O A LEU B 162 ? 23.60556 10.26055 19.08584 0.437 13.08610 O ? B ? 164 O 1
   ATOM 5577 CB A LEU B 162 ? 21.85975 11.17753 16.46690 0.437 15.81528 C ? B ? 164 CB 1
   ATOM 5578 CG A LEU B 162 ? 22.81182 12.35307 16.62037 0.437 15.96750 C ? B ? 164 CG 1
   ATOM 5579 CD1 A LEU B 162 ? 24.10758 12.07162 15.92045 0.437 16.33834 C ? B ? 164 CD1 1
   ATOM 5580 CD2 A LEU B 162 ? 22.13021 13.56598 16.03030 0.437 16.15217 C ? B ? 164 CD2 1
   ATOM 5581 N B LEU B 162 ? 21.16308 8.68584 16.68348 0.563 11.37894 N ? B ? 164 N 1
   ATOM 5582 CA B LEU B 162 ? 22.23414 9.63230 16.98142 0.563 13.90968 C ? B ? 164 CA 1
   ATOM 5583 C B LEU B 162 ? 22.51177 9.70485 18.48402 0.563 11.85643 C ? B ? 164 C 1
   ATOM 5584 O B LEU B 162 ? 23.67294 9.73376 18.90056 0.563 13.54738 O ? B ? 164 O 1
   ATOM 5585 CB B LEU B 162 ? 21.90160 11.01884 16.40050 0.563 15.75818 C ? B ? 164 CB 1
   ATOM 5586 CG B LEU B 162 ? 22.93920 12.08492 16.78659 0.563 14.41794 C ? B ? 164 CG 1
   ATOM 5587 CD1 B LEU B 162 ? 24.24245 11.82618 16.06994 0.563 17.25066 C ? B ? 164 CD1 1
   ATOM 5588 CD2 B LEU B 162 ? 22.51604 13.51088 16.49325 0.563 16.35676 C ? B ? 164 CD2 1
   ATOM 5589 N . ALA B 163 ? 21.46472 9.72504 19.33925 1.000 14.34628 N ? B ? 165 N 1
   ATOM 5590 CA . ALA B 163 ? 21.62904 9.78229 20.79800 1.000 13.10345 C ? B ? 165 CA 1
   ATOM 5591 C . ALA B 163 ? 22.54648 8.68137 21.30932 1.000 14.32839 C ? B ? 165 C 1
   ATOM 5592 O . ALA B 163 ? 23.35576 8.92597 22.21555 1.000 15.54334 O ? B ? 165 O 1
   ATOM 5593 CB . ALA B 163 ? 20.23355 9.67045 21.47702 1.000 12.54392 C ? B ? 165 CB 1
   ATOM 5594 N . ALA B 164 ? 22.40069 7.48551 20.75697 1.000 13.99546 N ? B ? 166 N 1
   ATOM 5595 CA . ALA B 164 ? 23.24835 6.36694 21.16223 1.000 14.92910 C ? B ? 166 CA 1
   ATOM 5596 C . ALA B 164 ? 24.69824 6.61373 20.77562 1.000 17.85097 C ? B ? 166 C 1
   ATOM 5597 O . ALA B 164 ? 25.57987 6.18175 21.51844 1.000 22.63178 O ? B ? 166 O 1
   ATOM 5598 CB . ALA B 164 ? 22.75765 5.07522 20.51667 1.000 17.47288 C ? B ? 166 CB 1
   ATOM 5599 N B GLU B 165 ? 24.98439 7.42434 19.74843 0.267 14.08242 N ? B ? 167 N 1
   ATOM 5600 CA B GLU B 165 ? 26.38496 7.72094 19.40927 0.267 14.33288 C ? B ? 167 CA 1
   ATOM 5601 C B GLU B 165 ? 26.97619 8.80057 20.31745 0.267 24.29825 C ? B ? 167 C 1
   ATOM 5602 O B GLU B 165 ? 28.13143 8.69536 20.75575 0.267 13.59755 O ? B ? 167 O 1
   ATOM 5603 CB B GLU B 165 ? 26.47098 8.13705 17.93806 0.267 19.76515 C ? B ? 167 CB 1
   ATOM 5604 CG B GLU B 165 ? 26.22619 7.00646 16.94184 0.267 29.92344 C ? B ? 167 CG 1
   ATOM 5605 CD B GLU B 165 ? 27.46155 6.14007 16.72780 0.267 35.14744 C ? B ? 167 CD 1
   ATOM 5606 OE1 B GLU B 165 ? 28.58056 6.64181 16.95619 0.267 35.44185 O ? B ? 167 OE1 1
   ATOM 5607 OE2 B GLU B 165 ? 27.31180 4.95941 16.34929 0.267 33.42904 O ? B ? 167 OE2 1
   ATOM 5608 N C GLU B 165 ? 24.93803 7.19942 19.58585 0.733 15.86626 N ? B ? 167 N 1
   ATOM 5609 CA C GLU B 165 ? 26.30647 7.42153 19.13052 0.733 17.22897 C ? B ? 167 CA 1
   ATOM 5610 C C GLU B 165 ? 26.94635 8.50388 19.96267 0.733 18.89816 C ? B ? 167 C 1
   ATOM 5611 O C GLU B 165 ? 28.15741 8.44353 20.23283 0.733 25.10524 O ? B ? 167 O 1
   ATOM 5612 CB C GLU B 165 ? 26.24280 7.84731 17.67235 0.733 16.95421 C ? B ? 167 CB 1
   ATOM 5613 CG C GLU B 165 ? 25.83453 6.74404 16.76599 0.733 29.69279 C ? B ? 167 CG 1
   ATOM 5614 CD C GLU B 165 ? 26.75115 5.54624 16.93677 0.733 38.98871 C ? B ? 167 CD 1
   ATOM 5615 OE1 C GLU B 165 ? 27.98572 5.73716 17.08982 0.733 32.43739 O ? B ? 167 OE1 1
   ATOM 5616 OE2 C GLU B 165 ? 26.23331 4.41704 16.94811 0.733 31.95672 O ? B ? 167 OE2 1
   ATOM 5617 N B LEU B 166 ? 26.21923 9.85736 20.60210 0.267 11.94708 N ? B ? 168 N 1
   ATOM 5618 CA B LEU B 166 ? 26.72777 10.93200 21.44527 0.267 15.62227 C ? B ? 168 CA 1
   ATOM 5619 C B LEU B 166 ? 26.88571 10.49075 22.88864 0.267 24.93551 C ? B ? 168 C 1
   ATOM 5620 O B LEU B 166 ? 27.66108 11.10225 23.64427 0.267 15.14789 O ? B ? 168 O 1
   ATOM 5621 CB B LEU B 166 ? 25.79655 12.14652 21.34844 0.267 14.12396 C ? B ? 168 CB 1
   ATOM 5622 CG B LEU B 166 ? 25.57947 12.63211 19.91697 0.267 17.72453 C ? B ? 168 CG 1
   ATOM 5623 CD1 B LEU B 166 ? 24.62972 13.82650 19.91172 0.267 16.65761 C ? B ? 168 CD1 1
   ATOM 5624 CD2 B LEU B 166 ? 26.91780 12.97320 19.21828 0.267 18.55424 C ? B ? 168 CD2 1
   ATOM 5625 N C LEU B 166 ? 26.16924 9.51164 20.37615 0.733 17.32075 N ? B ? 168 N 1
   ATOM 5626 CA C LEU B 166 ? 26.70330 10.61409 21.16462 0.733 15.87751 C ? B ? 168 CA 1
   ATOM 5627 C C LEU B 166 ? 26.96792 10.19141 22.58687 0.733 21.22519 C ? B ? 168 C 1
   ATOM 5628 O C LEU B 166 ? 27.93462 10.64362 23.20926 0.733 21.01269 O ? B ? 168 O 1
   ATOM 5629 CB C LEU B 166 ? 25.71780 11.79958 21.19986 0.733 18.98996 C ? B ? 168 CB 1
   ATOM 5630 CG C LEU B 166 ? 25.64816 12.82515 20.08343 0.733 18.53764 C ? B ? 168 CG 1
   ATOM 5631 CD1 C LEU B 166 ? 24.47636 13.78437 20.28454 0.733 19.83525 C ? B ? 168 CD1 1
   ATOM 5632 CD2 C LEU B 166 ? 26.94416 13.63714 19.94746 0.733 20.85853 C ? B ? 168 CD2 1
   ATOM 5633 N B PHE B 167 ? 26.17107 9.43742 23.27979 0.267 16.29586 N ? B ? 169 N 1
   ATOM 5634 CA B PHE B 167 ? 26.25524 8.87778 24.62270 0.267 16.33221 C ? B ? 169 CA 1
   ATOM 5635 C B PHE B 167 ? 26.39631 7.36048 24.53214 0.267 21.93031 C ? B ? 169 C 1
   ATOM 5636 O B PHE B 167 ? 27.42321 6.83899 24.08149 0.267 16.28269 O ? B ? 169 O 1
   ATOM 5637 CB B PHE B 167 ? 25.01992 9.30480 25.42798 0.267 19.77391 C ? B ? 169 CB 1
   ATOM 5638 CG B PHE B 167 ? 24.91377 10.79024 25.57826 0.267 20.75923 C ? B ? 169 CG 1
   ATOM 5639 CD1 B PHE B 167 ? 24.25447 11.55932 24.63010 0.267 18.82991 C ? B ? 169 CD1 1
   ATOM 5640 CD2 B PHE B 167 ? 25.53305 11.43063 26.63791 0.267 22.70532 C ? B ? 169 CD2 1
   ATOM 5641 CE1 B PHE B 167 ? 24.19631 12.93816 24.76327 0.267 23.50505 C ? B ? 169 CE1 1
   ATOM 5642 CE2 B PHE B 167 ? 25.46645 12.80771 26.78448 0.267 23.78921 C ? B ? 169 CE2 1
   ATOM 5643 CZ B PHE B 167 ? 24.79873 13.56422 25.84585 0.267 27.04760 C ? B ? 169 CZ 1
   ATOM 5644 N C PHE B 167 ? 26.06336 9.39709 23.16515 0.733 15.52551 N ? B ? 169 N 1
   ATOM 5645 CA C PHE B 167 ? 26.14324 9.01643 24.58052 0.733 15.27068 C ? B ? 169 CA 1
   ATOM 5646 C C PHE B 167 ? 26.35481 7.51685 24.61814 0.733 21.37017 C ? B ? 169 C 1
   ATOM 5647 O C PHE B 167 ? 27.48339 7.04537 24.41914 0.733 25.93187 O ? B ? 169 O 1
   ATOM 5648 CB C PHE B 167 ? 24.92744 9.53739 25.39017 0.733 17.89239 C ? B ? 169 CB 1
   ATOM 5649 CG C PHE B 167 ? 24.95358 11.00070 25.55145 0.733 22.92616 C ? B ? 169 CG 1
   ATOM 5650 CD1 C PHE B 167 ? 25.65228 11.57047 26.59519 0.733 22.56279 C ? B ? 169 CD1 1
   ATOM 5651 CD2 C PHE B 167 ? 24.38532 11.82824 24.59777 0.733 19.15031 C ? B ? 169 CD2 1
   ATOM 5652 CE1 C PHE B 167 ? 25.71932 12.94442 26.75016 0.733 24.65603 C ? B ? 169 CE1 1
   ATOM 5653 CE2 C PHE B 167 ? 24.49188 13.19879 24.71933 0.733 21.82288 C ? B ? 169 CE2 1
   ATOM 5654 CZ C PHE B 167 ? 25.14839 13.76601 25.81053 0.733 26.57028 C ? B ? 169 CZ 1
   ATOM 5655 N B ASP B 168 ? 25.37560 6.62304 24.94078 0.267 18.08896 N ? B ? 170 N 1
   ATOM 5656 CA B ASP B 168 ? 25.42076 5.18528 24.76665 0.267 17.12686 C ? B ? 170 CA 1
   ATOM 5657 C B ASP B 168 ? 24.00542 4.66270 24.63276 0.267 17.56845 C ? B ? 170 C 1
   ATOM 5658 O B ASP B 168 ? 23.02738 5.40611 24.80735 0.267 15.13480 O ? B ? 170 O 1
   ATOM 5659 CB B ASP B 168 ? 26.11523 4.48974 25.93989 0.267 20.24338 C ? B ? 170 CB 1
   ATOM 5660 CG B ASP B 168 ? 25.47671 4.80405 27.28543 0.267 22.69056 C ? B ? 170 CG 1
   ATOM 5661 OD1 B ASP B 168 ? 24.44493 5.53857 27.39357 0.267 19.37758 O ? B ? 170 OD1 1
   ATOM 5662 OD2 B ASP B 168 ? 26.03056 4.29376 28.27364 0.267 17.34223 O ? B ? 170 OD2 1
   ATOM 5663 N C ASP B 168 ? 25.30908 6.70520 24.81183 0.733 18.35856 N ? B ? 170 N 1
   ATOM 5664 CA C ASP B 168 ? 25.41440 5.25764 24.69384 0.733 16.35696 C ? B ? 170 CA 1
   ATOM 5665 C C ASP B 168 ? 24.00715 4.67901 24.49112 0.733 18.53569 C ? B ? 170 C 1
   ATOM 5666 O C ASP B 168 ? 23.01247 5.41542 24.46269 0.733 17.05191 O ? B ? 170 O 1
   ATOM 5667 CB C ASP B 168 ? 26.08554 4.65770 25.94821 0.733 20.78056 C ? B ? 170 CB 1
   ATOM 5668 CG C ASP B 168 ? 25.50851 5.19729 27.24002 0.733 27.92000 C ? B ? 170 CG 1
   ATOM 5669 OD1 C ASP B 168 ? 24.26070 5.29511 27.36712 0.733 19.62386 O ? B ? 170 OD1 1
   ATOM 5670 OD2 C ASP B 168 ? 26.26818 5.51006 28.17578 0.733 30.72654 O ? B ? 170 OD2 1
   ATOM 5671 N . ALA B 169 ? 23.91025 3.37131 24.30862 1.000 17.04238 N ? B ? 171 N 1
   ATOM 5672 CA . ALA B 169 ? 22.59512 2.73613 24.14463 1.000 18.87922 C ? B ? 171 CA 1
   ATOM 5673 C . ALA B 169 ? 21.68949 2.91226 25.36033 1.000 17.86844 C ? B ? 171 C 1
   ATOM 5674 O . ALA B 169 ? 20.47675 3.10689 25.19206 1.000 17.55733 O ? B ? 171 O 1
   ATOM 5675 CB . ALA B 169 ? 22.74068 1.26547 23.78728 1.000 21.62915 C ? B ? 171 CB 1
   ATOM 5676 N . ALA B 170 ? 22.23092 2.87358 26.57374 1.000 15.04837 N ? B ? 172 N 1
   ATOM 5677 CA . ALA B 170 ? 21.36396 2.92617 27.73319 1.000 16.58149 C ? B ? 172 CA 1
   ATOM 5678 C . ALA B 170 ? 20.69480 4.29021 27.79973 1.000 16.24531 C ? B ? 172 C 1
   ATOM 5679 O . ALA B 170 ? 19.51483 4.40639 28.18563 1.000 14.82500 O ? B ? 172 O 1
   ATOM 5680 CB . ALA B 170 ? 22.19009 2.68548 29.02062 1.000 17.84770 C ? B ? 172 CB 1
   ATOM 5681 N A THR B 171 ? 21.41068 5.30571 27.35190 0.342 14.84900 N ? B ? 173 N 1
   ATOM 5682 CA A THR B 171 ? 20.84182 6.63238 27.30612 0.342 16.92626 C ? B ? 173 CA 1
   ATOM 5683 C A THR B 171 ? 19.75787 6.71498 26.23892 0.342 6.67118 C ? B ? 173 C 1
   ATOM 5684 O A THR B 171 ? 18.68562 7.28022 26.50393 0.342 11.62661 O ? B ? 173 O 1
   ATOM 5685 CB A THR B 171 ? 21.95838 7.66074 27.11958 0.342 15.07127 C ? B ? 173 CB 1
   ATOM 5686 OG1 A THR B 171 ? 23.08669 7.25597 27.91033 0.342 16.29100 O ? B ? 173 OG1 1
   ATOM 5687 CG2 A THR B 171 ? 21.52473 9.01441 27.68133 0.342 14.69867 C ? B ? 173 CG2 1
   ATOM 5688 N B THR B 171 ? 21.42679 5.36635 27.52000 0.658 15.74117 N ? B ? 173 N 1
   ATOM 5689 CA B THR B 171 ? 20.87904 6.71465 27.60395 0.658 13.89036 C ? B ? 173 CA 1
   ATOM 5690 C B THR B 171 ? 19.81293 6.92747 26.54691 0.658 18.44464 C ? B ? 173 C 1
   ATOM 5691 O B THR B 171 ? 18.73786 7.46712 26.83492 0.658 13.52762 O ? B ? 173 O 1
   ATOM 5692 CB B THR B 171 ? 22.02488 7.70272 27.37064 0.658 19.11775 C ? B ? 173 CB 1
   ATOM 5693 OG1 B THR B 171 ? 22.84706 7.74599 28.55934 0.658 17.09480 O ? B ? 173 OG1 1
   ATOM 5694 CG2 B THR B 171 ? 21.54665 9.13594 26.95208 0.658 18.05249 C ? B ? 173 CG2 1
   ATOM 5695 N A ALA B 172 ? 19.92661 6.05775 25.08090 0.342 8.16742 N ? B ? 174 N 1
   ATOM 5696 CA A ALA B 172 ? 18.92165 6.16566 24.02315 0.342 7.74802 C ? B ? 174 CA 1
   ATOM 5697 C A ALA B 172 ? 17.68874 5.34612 24.31993 0.342 10.96510 C ? B ? 174 C 1
   ATOM 5698 O A ALA B 172 ? 16.58061 5.76886 23.98489 0.342 10.54759 O ? B ? 174 O 1
   ATOM 5699 CB A ALA B 172 ? 19.51876 5.71169 22.67926 0.342 10.10767 C ? B ? 174 CB 1
   ATOM 5700 N B ALA B 172 ? 20.08884 6.49396 25.32299 0.658 12.82044 N ? B ? 174 N 1
   ATOM 5701 CA B ALA B 172 ? 19.11159 6.54524 24.25207 0.658 13.40998 C ? B ? 174 CA 1
   ATOM 5702 C B ALA B 172 ? 17.86628 5.76540 24.60842 0.658 12.25055 C ? B ? 174 C 1
   ATOM 5703 O B ALA B 172 ? 16.76716 6.22672 24.31896 0.658 10.20709 O ? B ? 174 O 1
   ATOM 5704 CB B ALA B 172 ? 19.76025 6.00275 22.96054 0.658 15.39101 C ? B ? 174 CB 1
   ATOM 5705 N A GLN B 173 ? 17.84890 4.16699 24.90618 0.342 11.67642 N ? B ? 175 N 1
   ATOM 5706 CA A GLN B 173 ? 16.68513 3.39603 25.35557 0.342 10.81438 C ? B ? 175 CA 1
   ATOM 5707 C A GLN B 173 ? 15.88485 4.12319 26.43458 0.342 6.80703 C ? B ? 175 C 1
   ATOM 5708 O A GLN B 173 ? 14.64392 4.05737 26.43875 0.342 9.26911 O ? B ? 175 O 1
   ATOM 5709 CB A GLN B 173 ? 17.16232 2.05233 25.88703 0.342 13.79136 C ? B ? 175 CB 1
   ATOM 5710 CG A GLN B 173 ? 17.66717 1.11789 24.80918 0.342 11.79829 C ? B ? 175 CG 1
   ATOM 5711 CD A GLN B 173 ? 18.38410 -0.06354 25.40998 0.342 15.16932 C ? B ? 175 CD 1
   ATOM 5712 OE1 A GLN B 173 ? 18.76410 -0.04323 26.58193 0.342 19.41970 O ? B ? 175 OE1 1
   ATOM 5713 NE2 A GLN B 173 ? 18.57723 -1.09665 24.61447 0.342 25.70864 N ? B ? 175 NE2 1
   ATOM 5714 N B GLN B 173 ? 18.01350 4.59846 25.22687 0.658 11.04792 N ? B ? 175 N 1
   ATOM 5715 CA B GLN B 173 ? 16.84593 3.80219 25.66839 0.658 9.87649 C ? B ? 175 CA 1
   ATOM 5716 C B GLN B 173 ? 16.04278 4.53308 26.72411 0.658 10.14187 C ? B ? 175 C 1
   ATOM 5717 O B GLN B 173 ? 14.78413 4.51195 26.71955 0.658 11.41752 O ? B ? 175 O 1
   ATOM 5718 CB B GLN B 173 ? 17.33245 2.44278 26.21888 0.658 11.30373 C ? B ? 175 CB 1
   ATOM 5719 CG B GLN B 173 ? 17.70056 1.48184 25.05254 0.658 16.58139 C ? B ? 175 CG 1
   ATOM 5720 CD B GLN B 173 ? 18.28990 0.21129 25.58023 0.658 15.87831 C ? B ? 175 CD 1
   ATOM 5721 OE1 B GLN B 173 ? 19.32290 0.24403 26.25677 0.658 23.34220 O ? B ? 175 OE1 1
   ATOM 5722 NE2 B GLN B 173 ? 17.60997 -0.89041 25.34884 0.658 19.07021 N ? B ? 175 NE2 1
   ATOM 5723 N A ARG B 174 ? 16.55881 4.78895 27.38786 0.342 8.61143 N ? B ? 176 N 1
   ATOM 5724 CA A ARG B 174 ? 15.85312 5.54298 28.42829 0.342 9.57897 C ? B ? 176 CA 1
   ATOM 5725 C A ARG B 174 ? 15.04839 6.71368 27.84511 0.342 9.41901 C ? B ? 176 C 1
   ATOM 5726 O A ARG B 174 ? 13.86006 6.86229 28.18031 0.342 10.43540 O ? B ? 176 O 1
   ATOM 5727 CB A ARG B 174 ? 16.83546 6.01002 29.51940 0.342 14.37586 C ? B ? 176 CB 1
   ATOM 5728 CG A ARG B 174 ? 16.19269 6.78079 30.65782 0.342 11.50249 C ? B ? 176 CG 1
   ATOM 5729 CD A ARG B 174 ? 17.12450 7.11999 31.80604 0.342 26.26320 C ? B ? 176 CD 1
   ATOM 5730 NE A ARG B 174 ? 18.24079 7.93150 31.34856 0.342 31.78394 N ? B ? 176 NE 1
   ATOM 5731 CZ A ARG B 174 ? 19.51852 7.57663 31.38372 0.342 31.10908 C ? B ? 176 CZ 1
   ATOM 5732 NH1 A ARG B 174 ? 19.92072 6.44573 31.94304 0.342 22.68805 N ? B ? 176 NH1 1
   ATOM 5733 NH2 A ARG B 174 ? 20.41682 8.37989 30.84510 0.342 32.26249 N ? B ? 176 NH2 1
   ATOM 5734 N B ARG B 174 ? 16.73175 5.20238 27.64235 0.658 11.19912 N ? B ? 176 N 1
   ATOM 5735 CA B ARG B 174 ? 16.01080 5.96494 28.64670 0.658 12.39366 C ? B ? 176 CA 1
   ATOM 5736 C B ARG B 174 ? 15.15615 7.02811 27.97555 0.658 11.54659 C ? B ? 176 C 1
   ATOM 5737 O B ARG B 174 ? 13.99105 7.24416 28.38560 0.658 11.14289 O ? B ? 176 O 1
   ATOM 5738 CB B ARG B 174 ? 16.95995 6.59595 29.67339 0.658 10.66308 C ? B ? 176 CB 1
   ATOM 5739 CG B ARG B 174 ? 16.16872 7.59331 30.52459 0.658 20.90048 C ? B ? 176 CG 1
   ATOM 5740 CD B ARG B 174 ? 16.86542 8.10343 31.70401 0.658 33.78386 C ? B ? 176 CD 1
   ATOM 5741 NE B ARG B 174 ? 18.07001 8.79208 31.27397 0.658 26.29112 N ? B ? 176 NE 1
   ATOM 5742 CZ B ARG B 174 ? 18.12003 9.96189 30.65991 0.658 25.88411 C ? B ? 176 CZ 1
   ATOM 5743 NH1 B ARG B 174 ? 17.03185 10.65603 30.38496 0.658 31.79515 N ? B ? 176 NH1 1
   ATOM 5744 NH2 B ARG B 174 ? 19.30385 10.45317 30.32875 0.658 25.52632 N ? B ? 176 NH2 1
   ATOM 5745 N A VAL B 175 ? 15.69421 7.60959 27.06671 0.342 11.71702 N ? B ? 177 N 1
   ATOM 5746 CA A VAL B 175 ? 14.97960 8.75534 26.48189 0.342 10.05073 C ? B ? 177 CA 1
   ATOM 5747 C A VAL B 175 ? 13.80828 8.24712 25.66891 0.342 11.65414 C ? B ? 177 C 1
   ATOM 5748 O A VAL B 175 ? 12.70124 8.82204 25.72340 0.342 7.48314 O ? B ? 177 O 1
   ATOM 5749 CB A VAL B 175 ? 15.91882 9.65651 25.65044 0.342 9.96486 C ? B ? 177 CB 1
   ATOM 5750 CG1 A VAL B 175 ? 15.12766 10.73526 24.88514 0.342 13.30545 C ? B ? 177 CG1 1
   ATOM 5751 CG2 A VAL B 175 ? 16.91444 10.32907 26.55036 0.342 11.05684 C ? B ? 177 CG2 1
   ATOM 5752 N B VAL B 175 ? 15.67244 7.63775 26.90878 0.658 11.13205 N ? B ? 177 N 1
   ATOM 5753 CA B VAL B 175 ? 14.87177 8.62136 26.17534 0.658 10.74076 C ? B ? 177 CA 1
   ATOM 5754 C B VAL B 175 ? 13.73829 7.93255 25.42629 0.658 9.43817 C ? B ? 177 C 1
   ATOM 5755 O B VAL B 175 ? 12.59868 8.42987 25.41979 0.658 10.68977 O ? B ? 177 O 1
   ATOM 5756 CB B VAL B 175 ? 15.79197 9.41273 25.23434 0.658 11.94019 C ? B ? 177 CB 1
   ATOM 5757 CG1 B VAL B 175 ? 14.94297 10.40341 24.43150 0.658 14.31049 C ? B ? 177 CG1 1
   ATOM 5758 CG2 B VAL B 175 ? 16.85744 10.14841 26.04140 0.658 17.04628 C ? B ? 177 CG2 1
   ATOM 5759 N A GLN B 176 ? 14.01048 7.13231 24.94445 0.342 10.18450 N ? B ? 178 N 1
   ATOM 5760 CA A GLN B 176 ? 12.92625 6.45486 24.23557 0.342 12.06777 C ? B ? 178 CA 1
   ATOM 5761 C A GLN B 176 ? 11.76691 6.15341 25.17281 0.342 11.57335 C ? B ? 178 C 1
   ATOM 5762 O A GLN B 176 ? 10.59572 6.34808 24.81484 0.342 10.56796 O ? B ? 178 O 1
   ATOM 5763 CB A GLN B 176 ? 13.41247 5.15382 23.57276 0.342 12.36943 C ? B ? 178 CB 1
   ATOM 5764 CG A GLN B 176 ? 12.32159 4.52477 22.68899 0.342 14.07950 C ? B ? 178 CG 1
   ATOM 5765 CD A GLN B 176 ? 12.73565 3.23138 22.00810 0.342 13.94064 C ? B ? 178 CD 1
   ATOM 5766 OE1 A GLN B 176 ? 13.78164 2.66077 22.32561 0.342 16.21347 O ? B ? 178 OE1 1
   ATOM 5767 NE2 A GLN B 176 ? 11.90490 2.75494 21.08211 0.342 12.93307 N ? B ? 178 NE2 1
   ATOM 5768 N B GLN B 176 ? 13.98059 6.81444 24.75027 0.658 9.87682 N ? B ? 178 N 1
   ATOM 5769 CA B GLN B 176 ? 12.89286 6.13439 24.04723 0.658 10.34910 C ? B ? 178 CA 1
   ATOM 5770 C B GLN B 176 ? 11.73921 5.82479 24.98355 0.658 9.28526 C ? B ? 178 C 1
   ATOM 5771 O B GLN B 176 ? 10.54453 5.97760 24.62123 0.658 11.31691 O ? B ? 178 O 1
   ATOM 5772 CB B GLN B 176 ? 13.39184 4.82268 23.42552 0.658 10.84137 C ? B ? 178 CB 1
   ATOM 5773 CG B GLN B 176 ? 12.32336 4.22494 22.51098 0.658 11.42883 C ? B ? 178 CG 1
   ATOM 5774 CD B GLN B 176 ? 12.65588 2.85389 21.98581 0.658 14.38765 C ? B ? 178 CD 1
   ATOM 5775 OE1 B GLN B 176 ? 13.62373 2.24261 22.44365 0.658 13.72310 O ? B ? 178 OE1 1
   ATOM 5776 NE2 B GLN B 176 ? 11.81781 2.32066 21.08607 0.658 13.37687 N ? B ? 178 NE2 1
   ATOM 5777 N A LEU B 177 ? 12.06782 5.65424 26.37497 0.342 9.89906 N ? B ? 179 N 1
   ATOM 5778 CA A LEU B 177 ? 11.04173 5.33311 27.36579 0.342 9.53304 C ? B ? 179 CA 1
   ATOM 5779 C A LEU B 177 ? 10.39427 6.59658 27.93567 0.342 10.26758 C ? B ? 179 C 1
   ATOM 5780 O A LEU B 177 ? 9.18666 6.61699 28.22579 0.342 10.50605 O ? B ? 179 O 1
   ATOM 5781 CB A LEU B 177 ? 11.65175 4.46555 28.49882 0.342 12.04877 C ? B ? 179 CB 1
   ATOM 5782 CG A LEU B 177 ? 10.64906 3.93847 29.55348 0.342 11.37062 C ? B ? 179 CG 1
   ATOM 5783 CD1 A LEU B 177 ? 9.49534 3.11235 28.96606 0.342 12.58058 C ? B ? 179 CD1 1
   ATOM 5784 CD2 A LEU B 177 ? 11.43049 3.09195 30.58176 0.342 12.65890 C ? B ? 179 CD2 1
   ATOM 5785 N B LEU B 177 ? 12.05374 5.36268 26.19183 0.658 9.18185 N ? B ? 179 N 1
   ATOM 5786 CA B LEU B 177 ? 11.03489 5.03654 27.19141 0.658 10.51375 C ? B ? 179 CA 1
   ATOM 5787 C B LEU B 177 ? 10.28109 6.27903 27.67704 0.658 10.07456 C ? B ? 179 C 1
   ATOM 5788 O B LEU B 177 ? 9.03069 6.24381 27.81110 0.658 8.41957 O ? B ? 179 O 1
   ATOM 5789 CB B LEU B 177 ? 11.69619 4.25984 28.37100 0.658 11.25575 C ? B ? 179 CB 1
   ATOM 5790 CG B LEU B 177 ? 10.63654 3.78439 29.39572 0.658 10.38338 C ? B ? 179 CG 1
   ATOM 5791 CD1 B LEU B 177 ? 9.53395 2.90312 28.81793 0.658 12.78495 C ? B ? 179 CD1 1
   ATOM 5792 CD2 B LEU B 177 ? 11.39548 3.02512 30.54670 0.658 12.69655 C ? B ? 179 CD2 1
   ATOM 5793 N A GLN B 178 ? 11.15685 7.66432 28.09969 0.342 12.34011 N ? B ? 180 N 1
   ATOM 5794 CA A GLN B 178 ? 10.56398 8.90133 28.57081 0.342 12.12259 C ? B ? 180 CA 1
   ATOM 5795 C A GLN B 178 ? 9.57979 9.46035 27.55645 0.342 11.23222 C ? B ? 180 C 1
   ATOM 5796 O A GLN B 178 ? 8.58033 10.09808 27.94855 0.342 13.72151 O ? B ? 180 O 1
   ATOM 5797 CB A GLN B 178 ? 11.67806 9.90403 28.82666 0.342 12.91536 C ? B ? 180 CB 1
   ATOM 5798 CG A GLN B 178 ? 12.48516 9.54707 30.03382 0.342 15.96740 C ? B ? 180 CG 1
   ATOM 5799 CD A GLN B 178 ? 13.61221 10.52359 30.30832 0.342 28.22735 C ? B ? 180 CD 1
   ATOM 5800 OE1 A GLN B 178 ? 13.66899 11.61130 29.72194 0.342 28.85379 O ? B ? 180 OE1 1
   ATOM 5801 NE2 A GLN B 178 ? 14.51688 10.14121 31.21601 0.342 26.04395 N ? B ? 180 NE2 1
   ATOM 5802 N B GLN B 178 ? 11.00356 7.36981 27.97696 0.658 10.24987 N ? B ? 180 N 1
   ATOM 5803 CA B GLN B 178 ? 10.38889 8.61713 28.41116 0.658 10.78628 C ? B ? 180 CA 1
   ATOM 5804 C B GLN B 178 ? 9.45978 9.13459 27.32781 0.658 9.56617 C ? B ? 180 C 1
   ATOM 5805 O B GLN B 178 ? 8.39114 9.72205 27.61786 0.658 10.71250 O ? B ? 180 O 1
   ATOM 5806 CB B GLN B 178 ? 11.48485 9.64951 28.72911 0.658 11.85162 C ? B ? 180 CB 1
   ATOM 5807 CG B GLN B 178 ? 12.30059 9.24266 29.94965 0.658 16.07511 C ? B ? 180 CG 1
   ATOM 5808 CD B GLN B 178 ? 13.41846 10.22846 30.34289 0.658 27.47239 C ? B ? 180 CD 1
   ATOM 5809 OE1 B GLN B 178 ? 13.95323 10.94419 29.49973 0.658 23.55478 O ? B ? 180 OE1 1
   ATOM 5810 NE2 B GLN B 178 ? 13.77292 10.25200 31.63363 0.658 22.64943 N ? B ? 180 NE2 1
   ATOM 5811 N A LEU B 179 ? 9.84257 9.25431 26.26012 0.342 10.18405 N ? B ? 181 N 1
   ATOM 5812 CA A LEU B 179 ? 8.95418 9.65439 25.16576 0.342 13.22541 C ? B ? 181 CA 1
   ATOM 5813 C A LEU B 179 ? 7.88479 8.62227 24.86875 0.342 8.23314 C ? B ? 181 C 1
   ATOM 5814 O A LEU B 179 ? 7.08778 8.83397 23.93500 0.342 14.38351 O ? B ? 181 O 1
   ATOM 5815 CB A LEU B 179 ? 9.73953 9.86766 23.86855 0.342 13.74743 C ? B ? 181 CB 1
   ATOM 5816 CG A LEU B 179 ? 10.79308 10.97275 23.78443 0.342 21.82528 C ? B ? 181 CG 1
   ATOM 5817 CD1 A LEU B 179 ? 11.02289 11.45620 22.34772 0.342 24.38300 C ? B ? 181 CD1 1
   ATOM 5818 CD2 A LEU B 179 ? 10.38904 12.11510 24.69264 0.342 18.29912 C ? B ? 181 CD2 1
   ATOM 5819 N B LEU B 179 ? 9.78324 8.88718 26.04751 0.658 9.07747 N ? B ? 181 N 1
   ATOM 5820 CA B LEU B 179 ? 8.95725 9.34092 24.92914 0.658 9.61441 C ? B ? 181 CA 1
   ATOM 5821 C B LEU B 179 ? 7.80185 8.39059 24.65807 0.658 12.71730 C ? B ? 181 C 1
   ATOM 5822 O B LEU B 179 ? 6.98292 8.66927 23.76632 0.658 11.46106 O ? B ? 181 O 1
   ATOM 5823 CB B LEU B 179 ? 9.81322 9.41713 23.65211 0.658 12.32361 C ? B ? 181 CB 1
   ATOM 5824 CG B LEU B 179 ? 10.65644 10.70970 23.50597 0.658 21.89834 C ? B ? 181 CG 1
   ATOM 5825 CD1 B LEU B 179 ? 11.14868 11.43199 24.79397 0.658 30.29670 C ? B ? 181 CD1 1
   ATOM 5826 CD2 B LEU B 179 ? 11.82396 10.40612 22.57660 0.658 18.40289 C ? B ? 181 CD2 1
   ATOM 5827 N A GLU B 180 ? 7.86886 7.50847 25.60016 0.342 10.73408 N ? B ? 182 N 1
   ATOM 5828 CA A GLU B 180 ? 6.96622 6.39912 25.31430 0.342 9.50432 C ? B ? 182 CA 1
   ATOM 5829 C A GLU B 180 ? 6.85317 6.15326 23.80797 0.342 9.34954 C ? B ? 182 C 1
   ATOM 5830 O A GLU B 180 ? 5.76732 6.05703 23.22440 0.342 12.77074 O ? B ? 182 O 1
   ATOM 5831 CB A GLU B 180 ? 5.60925 6.61523 26.00479 0.342 9.94906 C ? B ? 182 CB 1
   ATOM 5832 CG A GLU B 180 ? 4.81149 5.32369 26.20386 0.342 10.75563 C ? B ? 182 CG 1
   ATOM 5833 CD A GLU B 180 ? 3.55236 5.50576 27.06543 0.342 10.69388 C ? B ? 182 CD 1
   ATOM 5834 OE1 A GLU B 180 ? 3.46531 6.52009 27.80992 0.342 10.92880 O ? B ? 182 OE1 1
   ATOM 5835 OE2 A GLU B 180 ? 2.69133 4.59993 26.96744 0.342 14.02572 O ? B ? 182 OE2 1
   ATOM 5836 N B GLU B 180 ? 7.70886 7.30707 25.42713 0.658 9.05739 N ? B ? 182 N 1
   ATOM 5837 CA B GLU B 180 ? 6.82456 6.17391 25.18344 0.658 9.47036 C ? B ? 182 CA 1
   ATOM 5838 C B GLU B 180 ? 6.81150 5.79732 23.70264 0.658 10.61187 C ? B ? 182 C 1
   ATOM 5839 O B GLU B 180 ? 5.76778 5.59279 23.08110 0.658 9.86975 O ? B ? 182 O 1
   ATOM 5840 CB B GLU B 180 ? 5.41857 6.44501 25.75311 0.658 9.74755 C ? B ? 182 CB 1
   ATOM 5841 CG B GLU B 180 ? 4.61288 5.13616 25.99009 0.658 10.39124 C ? B ? 182 CG 1
   ATOM 5842 CD B GLU B 180 ? 3.41387 5.27044 26.91804 0.658 10.69137 C ? B ? 182 CD 1
   ATOM 5843 OE1 B GLU B 180 ? 3.22385 6.33091 27.52432 0.658 9.71440 O ? B ? 182 OE1 1
   ATOM 5844 OE2 B GLU B 180 ? 2.69527 4.25353 26.96843 0.658 12.71409 O ? B ? 182 OE2 1
   ATOM 5845 N A TYR B 181 ? 8.02073 6.05162 23.15749 0.342 9.34388 N ? B ? 183 N 1
   ATOM 5846 CA A TYR B 181 ? 8.05374 5.81459 21.70338 0.342 12.33441 C ? B ? 183 CA 1
   ATOM 5847 C A TYR B 181 ? 7.96246 4.31498 21.40841 0.342 13.25008 C ? B ? 183 C 1
   ATOM 5848 O A TYR B 181 ? 8.95769 3.63082 21.13280 0.342 15.26684 O ? B ? 183 O 1
   ATOM 5849 CB A TYR B 181 ? 9.30522 6.45885 21.09878 0.342 10.80952 C ? B ? 183 CB 1
   ATOM 5850 CG A TYR B 181 ? 9.42233 6.35112 19.58147 0.342 11.84521 C ? B ? 183 CG 1
   ATOM 5851 CD1 A TYR B 181 ? 8.34328 6.70896 18.77080 0.342 12.13081 C ? B ? 183 CD1 1
   ATOM 5852 CD2 A TYR B 181 ? 10.58955 5.88593 18.98118 0.342 13.21285 C ? B ? 183 CD2 1
   ATOM 5853 CE1 A TYR B 181 ? 8.43281 6.62227 17.37439 0.342 12.03263 C ? B ? 183 CE1 1
   ATOM 5854 CE2 A TYR B 181 ? 10.67174 5.80288 17.59319 0.342 13.48965 C ? B ? 183 CE2 1
   ATOM 5855 CZ A TYR B 181 ? 9.59598 6.16393 16.81522 0.342 12.21060 C ? B ? 183 CZ 1
   ATOM 5856 OH A TYR B 181 ? 9.69634 6.08107 15.44798 0.342 14.03274 O ? B ? 183 OH 1
   ATOM 5857 N B TYR B 181 ? 8.00913 5.69533 23.11008 0.658 10.27588 N ? B ? 183 N 1
   ATOM 5858 CA B TYR B 181 ? 8.07726 5.49370 21.64607 0.658 11.58686 C ? B ? 183 CA 1
   ATOM 5859 C B TYR B 181 ? 8.04438 4.00079 21.31177 0.658 10.12399 C ? B ? 183 C 1
   ATOM 5860 O B TYR B 181 ? 9.04616 3.35386 20.97367 0.658 12.05819 O ? B ? 183 O 1
   ATOM 5861 CB B TYR B 181 ? 9.29643 6.21918 21.06150 0.658 11.86817 C ? B ? 183 CB 1
   ATOM 5862 CG B TYR B 181 ? 9.42569 6.14587 19.53517 0.658 11.10927 C ? B ? 183 CG 1
   ATOM 5863 CD1 B TYR B 181 ? 8.34933 6.52875 18.72777 0.658 12.53999 C ? B ? 183 CD1 1
   ATOM 5864 CD2 B TYR B 181 ? 10.59353 5.68001 18.94995 0.658 11.72424 C ? B ? 183 CD2 1
   ATOM 5865 CE1 B TYR B 181 ? 8.45695 6.47234 17.32270 0.658 11.42747 C ? B ? 183 CE1 1
   ATOM 5866 CE2 B TYR B 181 ? 10.68074 5.63122 17.56214 0.658 14.45221 C ? B ? 183 CE2 1
   ATOM 5867 CZ B TYR B 181 ? 9.62420 6.00584 16.79007 0.658 12.61275 C ? B ? 183 CZ 1
   ATOM 5868 OH B TYR B 181 ? 9.82029 5.92605 15.42340 0.658 13.68991 O ? B ? 183 OH 1
   ATOM 5869 N A ALA B 182 ? 6.72621 3.80463 21.48735 0.342 13.43426 N ? B ? 184 N 1
   ATOM 5870 CA A ALA B 182 ? 6.33578 2.45428 21.07213 0.342 15.99276 C ? B ? 184 CA 1
   ATOM 5871 C A ALA B 182 ? 5.29115 2.61967 19.97342 0.342 16.08036 C ? B ? 184 C 1
   ATOM 5872 O A ALA B 182 ? 4.09123 2.42186 20.20960 0.342 12.08478 O ? B ? 184 O 1
   ATOM 5873 CB A ALA B 182 ? 5.77658 1.64570 22.24655 0.342 14.75766 C ? B ? 184 CB 1
   ATOM 5874 N B ALA B 182 ? 6.83466 3.47406 21.37798 0.658 10.81976 N ? B ? 184 N 1
   ATOM 5875 CA B ALA B 182 ? 6.46570 2.10021 20.99145 0.658 13.35835 C ? B ? 184 CA 1
   ATOM 5876 C B ALA B 182 ? 5.28052 2.28513 20.05189 0.658 13.92286 C ? B ? 184 C 1
   ATOM 5877 O B ALA B 182 ? 4.11550 2.19148 20.46316 0.658 16.07763 O ? B ? 184 O 1
   ATOM 5878 CB B ALA B 182 ? 6.06286 1.26811 22.22740 0.658 17.02780 C ? B ? 184 CB 1
   ATOM 5879 N A PRO B 183 ? 5.71930 3.00669 18.76503 0.342 14.78960 N ? B ? 185 N 1
   ATOM 5880 CA A PRO B 183 ? 4.76014 3.39480 17.71780 0.342 19.66594 C ? B ? 185 CA 1
   ATOM 5881 C A PRO B 183 ? 3.90742 2.21592 17.27264 0.342 11.67623 C ? B ? 185 C 1
   ATOM 5882 O A PRO B 183 ? 4.38366 1.08270 17.14978 0.342 11.78141 O ? B ? 185 O 1
   ATOM 5883 CB A PRO B 183 ? 5.66831 3.85885 16.56845 0.342 12.89843 C ? B ? 185 CB 1
   ATOM 5884 CG A PRO B 183 ? 6.90977 3.02756 16.73629 0.342 16.44299 C ? B ? 185 CG 1
   ATOM 5885 CD A PRO B 183 ? 7.10535 2.96009 18.26162 0.342 15.50290 C ? B ? 185 CD 1
   ATOM 5886 N B PRO B 183 ? 5.54703 2.60466 18.78482 0.658 14.10340 N ? B ? 185 N 1
   ATOM 5887 CA B PRO B 183 ? 4.46741 3.03142 17.87076 0.658 14.43412 C ? B ? 185 CA 1
   ATOM 5888 C B PRO B 183 ? 3.41535 1.95393 17.63188 0.658 14.41177 C ? B ? 185 C 1
   ATOM 5889 O B PRO B 183 ? 3.70780 0.75308 17.65024 0.658 19.58134 O ? B ? 185 O 1
   ATOM 5890 CB B PRO B 183 ? 5.21140 3.36557 16.55262 0.658 20.32367 C ? B ? 185 CB 1
   ATOM 5891 CG B PRO B 183 ? 6.60725 3.51998 16.87811 0.658 20.71564 C ? B ? 185 CG 1
   ATOM 5892 CD B PRO B 183 ? 6.88652 2.86867 18.24349 0.658 16.21936 C ? B ? 185 CD 1
   ATOM 5893 N A ALA B 184 ? 2.62330 2.48226 17.05656 0.342 16.05062 N ? B ? 186 N 1
   ATOM 5894 CA A ALA B 184 ? 1.70556 1.47650 16.51235 0.342 14.52131 C ? B ? 186 CA 1
   ATOM 5895 C A ALA B 184 ? 0.68485 2.19110 15.65445 0.342 14.46641 C ? B ? 186 C 1
   ATOM 5896 O A ALA B 184 ? -0.41000 2.54510 16.10715 0.342 16.82366 O ? B ? 186 O 1
   ATOM 5897 CB A ALA B 184 ? 1.04114 0.65926 17.61634 0.342 13.12854 C ? B ? 186 CB 1
   ATOM 5898 N B ALA B 184 ? 2.19334 2.41484 17.35031 0.658 14.50747 N ? B ? 186 N 1
   ATOM 5899 CA B ALA B 184 ? 1.10199 1.53925 16.91948 0.658 15.68286 C ? B ? 186 CA 1
   ATOM 5900 C B ALA B 184 ? 0.30894 2.27736 15.85720 0.658 16.34588 C ? B ? 186 C 1
   ATOM 5901 O B ALA B 184 ? -0.78952 2.78252 16.10162 0.658 16.50128 O ? B ? 186 O 1
   ATOM 5902 CB B ALA B 184 ? 0.25905 1.08034 18.11350 0.658 16.57268 C ? B ? 186 CB 1
   ATOM 5903 N A PRO B 185 ? 1.03150 2.46632 14.39612 0.342 18.25392 N ? B ? 187 N 1
   ATOM 5904 CA A PRO B 185 ? 0.17027 3.31703 13.58361 0.342 18.24551 C ? B ? 187 CA 1
   ATOM 5905 C A PRO B 185 ? -1.13671 2.61912 13.26678 0.342 17.73757 C ? B ? 187 C 1
   ATOM 5906 O A PRO B 185 ? -1.19998 1.37865 13.18671 0.342 19.24240 O ? B ? 187 O 1
   ATOM 5907 CB A PRO B 185 ? 1.00261 3.55470 12.31028 0.342 16.83104 C ? B ? 187 CB 1
   ATOM 5908 CG A PRO B 185 ? 1.99392 2.44320 12.27893 0.342 27.53986 C ? B ? 187 CG 1
   ATOM 5909 CD A PRO B 185 ? 2.28416 2.10412 13.71144 0.342 23.87383 C ? B ? 187 CD 1
   ATOM 5910 N B PRO B 185 ? 0.84190 2.37302 14.64722 0.658 19.08977 N ? B ? 187 N 1
   ATOM 5911 CA B PRO B 185 ? 0.17953 3.18905 13.62299 0.658 18.94637 C ? B ? 187 CA 1
   ATOM 5912 C B PRO B 185 ? -1.16389 2.57543 13.27604 0.658 17.81460 C ? B ? 187 C 1
   ATOM 5913 O B PRO B 185 ? -1.27170 1.34085 13.20655 0.658 19.16063 O ? B ? 187 O 1
   ATOM 5914 CB B PRO B 185 ? 1.16361 3.10992 12.44483 0.658 18.17707 C ? B ? 187 CB 1
   ATOM 5915 CG B PRO B 185 ? 2.53805 2.85225 13.11171 0.658 18.84745 C ? B ? 187 CG 1
   ATOM 5916 CD B PRO B 185 ? 2.16260 1.87409 14.21315 0.658 19.38670 C ? B ? 187 CD 1
   ATOM 5917 N . PRO B 186 ? -2.20458 3.37745 13.05771 1.000 15.58119 N ? B ? 188 N 1
   ATOM 5918 CA . PRO B 186 ? -3.52695 2.78315 12.82501 1.000 17.92330 C ? B ? 188 CA 1
   ATOM 5919 C . PRO B 186 ? -3.69218 2.24194 11.43541 1.000 17.96770 C ? B ? 188 C 1
   ATOM 5920 O . PRO B 186 ? -4.67694 1.54392 11.19108 1.000 18.90482 O ? B ? 188 O 1
   ATOM 5921 CB . PRO B 186 ? -4.50216 3.96418 13.05495 1.000 22.00531 C ? B ? 188 CB 1
   ATOM 5922 CG . PRO B 186 ? -3.61576 5.21811 12.86164 1.000 21.68103 C ? B ? 188 CG 1
   ATOM 5923 CD . PRO B 186 ? -2.29032 4.81873 13.37074 1.000 20.02827 C ? B ? 188 CD 1
   ATOM 5924 N A PHE B 187 ? -2.83577 2.61296 10.49546 0.618 15.12182 N ? B ? 189 N 1
   ATOM 5925 CA A PHE B 187 ? -2.79058 2.06545 9.13081 0.618 16.95033 C ? B ? 189 CA 1
   ATOM 5926 C A PHE B 187 ? -1.36367 1.62664 8.80609 0.618 16.43223 C ? B ? 189 C 1
   ATOM 5927 O A PHE B 187 ? -0.42463 1.85711 9.57388 0.618 16.66724 O ? B ? 189 O 1
   ATOM 5928 CB A PHE B 187 ? -3.34026 3.12428 8.15916 0.618 17.57354 C ? B ? 189 CB 1
   ATOM 5929 CG A PHE B 187 ? -4.67062 3.66069 8.56371 0.618 19.02393 C ? B ? 189 CG 1
   ATOM 5930 CD1 A PHE B 187 ? -5.81717 2.90931 8.34160 0.618 23.37969 C ? B ? 189 CD1 1
   ATOM 5931 CD2 A PHE B 187 ? -4.78895 4.87864 9.19358 0.618 20.43053 C ? B ? 189 CD2 1
   ATOM 5932 CE1 A PHE B 187 ? -7.05181 3.38229 8.73751 0.618 23.39330 C ? B ? 189 CE1 1
   ATOM 5933 CE2 A PHE B 187 ? -6.01048 5.35104 9.60653 0.618 25.96226 C ? B ? 189 CE2 1
   ATOM 5934 CZ A PHE B 187 ? -7.16349 4.59018 9.37990 0.618 23.25501 C ? B ? 189 CZ 1
   ATOM 5935 N B PHE B 187 ? -2.81539 2.60254 10.50961 0.212 15.60335 N ? B ? 189 N 1
   ATOM 5936 CA B PHE B 187 ? -2.83786 2.12554 9.13496 0.212 17.38499 C ? B ? 189 CA 1
   ATOM 5937 C B PHE B 187 ? -1.44082 1.64756 8.76779 0.212 16.60032 C ? B ? 189 C 1
   ATOM 5938 O B PHE B 187 ? -0.46267 1.90672 9.47748 0.212 17.13179 O ? B ? 189 O 1
   ATOM 5939 CB B PHE B 187 ? -3.31798 3.23786 8.18954 0.212 17.57990 C ? B ? 189 CB 1
   ATOM 5940 CG B PHE B 187 ? -4.71888 3.69704 8.46341 0.212 18.87039 C ? B ? 189 CG 1
   ATOM 5941 CD1 B PHE B 187 ? -5.79737 2.97528 7.97693 0.212 21.27814 C ? B ? 189 CD1 1
   ATOM 5942 CD2 B PHE B 187 ? -4.96343 4.83762 9.20692 0.212 20.02712 C ? B ? 189 CD2 1
   ATOM 5943 CE1 B PHE B 187 ? -7.09150 3.38400 8.22462 0.212 22.04622 C ? B ? 189 CE1 1
   ATOM 5944 CE2 B PHE B 187 ? -6.25404 5.25050 9.46597 0.212 26.36080 C ? B ? 189 CE2 1
   ATOM 5945 CZ B PHE B 187 ? -7.32593 4.52089 8.97327 0.212 24.03555 C ? B ? 189 CZ 1
   ATOM 5946 N C PHE B 187 ? -2.73722 2.53327 10.55225 0.170 15.83177 N ? B ? 189 N 1
   ATOM 5947 CA C PHE B 187 ? -2.69411 2.00538 9.19231 0.170 17.14963 C ? B ? 189 CA 1
   ATOM 5948 C C PHE B 187 ? -1.25345 1.63243 8.86640 0.170 16.85334 C ? B ? 189 C 1
   ATOM 5949 O C PHE B 187 ? -0.31862 2.02967 9.56474 0.170 17.84242 O ? B ? 189 O 1
   ATOM 5950 CB C PHE B 187 ? -3.20679 3.04417 8.18293 0.170 18.16538 C ? B ? 189 CB 1
   ATOM 5951 CG C PHE B 187 ? -4.59939 3.53170 8.46158 0.170 18.99726 C ? B ? 189 CG 1
   ATOM 5952 CD1 C PHE B 187 ? -5.69952 2.78543 8.06544 0.170 21.21825 C ? B ? 189 CD1 1
   ATOM 5953 CD2 C PHE B 187 ? -4.81235 4.73972 9.10074 0.170 19.99631 C ? B ? 189 CD2 1
   ATOM 5954 CE1 C PHE B 187 ? -6.98538 3.23321 8.31251 0.170 22.02651 C ? B ? 189 CE1 1
   ATOM 5955 CE2 C PHE B 187 ? -6.09092 5.19207 9.35527 0.170 25.47952 C ? B ? 189 CE2 1
   ATOM 5956 CZ C PHE B 187 ? -7.18460 4.43453 8.96329 0.170 24.18167 C ? B ? 189 CZ 1
   ATOM 5957 N A ASN B 188 ? -1.18129 0.92823 7.67988 0.618 19.73502 N ? B ? 190 N 1
   ATOM 5958 CA A ASN B 188 ? 0.12546 0.41607 7.28679 0.618 19.92085 C ? B ? 190 CA 1
   ATOM 5959 C A ASN B 188 ? 0.61959 1.10136 6.01222 0.618 19.08332 C ? B ? 190 C 1
   ATOM 5960 O A ASN B 188 ? 1.23332 0.47121 5.15840 0.618 25.09991 O ? B ? 190 O 1
   ATOM 5961 CB A ASN B 188 ? 0.04275 -1.09676 7.10143 0.618 23.00143 C ? B ? 190 CB 1
   ATOM 5962 CG A ASN B 188 ? 1.36160 -1.73883 6.82152 0.618 30.72554 C ? B ? 190 CG 1
   ATOM 5963 OD1 A ASN B 188 ? 2.41435 -1.25262 7.23764 0.618 38.87556 O ? B ? 190 OD1 1
   ATOM 5964 ND2 A ASN B 188 ? 1.31963 -2.85739 6.10813 0.618 38.90705 N ? B ? 190 ND2 1
   ATOM 5965 N B ASN B 188 ? -1.35589 0.91494 7.65517 0.212 19.88688 N ? B ? 190 N 1
   ATOM 5966 CA B ASN B 188 ? -0.09005 0.38577 7.16990 0.212 19.82830 C ? B ? 190 CA 1
   ATOM 5967 C B ASN B 188 ? 0.25464 1.07125 5.85630 0.212 22.31284 C ? B ? 190 C 1
   ATOM 5968 O B ASN B 188 ? 0.44416 0.42188 4.83052 0.212 11.90115 O ? B ? 190 O 1
   ATOM 5969 CB B ASN B 188 ? -0.21137 -1.12129 6.94296 0.212 25.28816 C ? B ? 190 CB 1
   ATOM 5970 CG B ASN B 188 ? 1.04792 -1.87665 7.31242 0.212 28.96333 C ? B ? 190 CG 1
   ATOM 5971 OD1 B ASN B 188 ? 1.91678 -1.36334 8.02105 0.212 27.02298 O ? B ? 190 OD1 1
   ATOM 5972 ND2 B ASN B 188 ? 1.14681 -3.11849 6.84189 0.212 31.69218 N ? B ? 190 ND2 1
   ATOM 5973 N C ASN B 188 ? -1.07307 0.85196 7.79974 0.170 18.76767 N ? B ? 190 N 1
   ATOM 5974 CA C ASN B 188 ? 0.25094 0.44117 7.34335 0.170 20.26930 C ? B ? 190 CA 1
   ATOM 5975 C C ASN B 188 ? 0.60820 1.09309 6.00776 0.170 19.39640 C ? B ? 190 C 1
   ATOM 5976 O C ASN B 188 ? 1.13803 0.44271 5.10960 0.170 24.29632 O ? B ? 190 O 1
   ATOM 5977 CB C ASN B 188 ? 0.34953 -1.08194 7.25670 0.170 19.77095 C ? B ? 190 CB 1
   ATOM 5978 CG C ASN B 188 ? 1.78250 -1.58344 7.27691 0.170 30.53623 C ? B ? 190 CG 1
   ATOM 5979 OD1 C ASN B 188 ? 2.63704 -1.02610 7.96391 0.170 32.69802 O ? B ? 190 OD1 1
   ATOM 5980 ND2 C ASN B 188 ? 2.05129 -2.64625 6.51997 0.170 30.98341 N ? B ? 190 ND2 1
   ATOM 5981 N . ALA B 189 ? 0.30622 2.38491 5.85920 1.000 16.07916 N ? B ? 191 N 1
   ATOM 5982 CA . ALA B 189 ? 0.56669 3.12538 4.62432 1.000 16.39194 C ? B ? 191 CA 1
   ATOM 5983 C . ALA B 189 ? 1.75566 4.06668 4.71040 1.000 17.22601 C ? B ? 191 C 1
   ATOM 5984 O . ALA B 189 ? 1.83147 5.04169 3.94982 1.000 18.61213 O ? B ? 191 O 1
   ATOM 5985 CB . ALA B 189 ? -0.65917 3.88267 4.14911 1.000 18.93426 C ? B ? 191 CB 1
   ATOM 5986 N . GLY B 190 ? 2.73442 3.74526 5.55457 1.000 14.98494 N ? B ? 192 N 1
   ATOM 5987 CA . GLY B 190 ? 3.83948 4.69688 5.69324 1.000 14.57795 C ? B ? 192 CA 1
   ATOM 5988 C . GLY B 190 ? 4.94313 4.54050 4.71561 1.000 15.79747 C ? B ? 192 C 1
   ATOM 5989 O . GLY B 190 ? 5.86746 5.35650 4.64898 1.000 17.72584 O ? B ? 192 O 1
   ATOM 5990 N . SER B 191 ? 4.87096 3.49082 3.89650 1.000 17.98314 N ? B ? 193 N 1
   ATOM 5991 CA . SER B 191 ? 5.90144 3.26260 2.89808 1.000 19.72081 C ? B ? 193 CA 1
   ATOM 5992 C . SER B 191 ? 5.21446 2.95219 1.56966 1.000 18.26042 C ? B ? 193 C 1
   ATOM 5993 O . SER B 191 ? 4.11273 2.39336 1.54416 1.000 20.46098 O ? B ? 193 O 1
   ATOM 5994 CB . SER B 191 ? 6.77764 2.07073 3.33563 1.000 24.31710 C ? B ? 193 CB 1
   ATOM 5995 OG . SER B 191 ? 7.34387 1.42938 2.18631 1.000 33.15825 O ? B ? 193 OG 1
   ATOM 5996 N A PRO B 192 ? 5.81487 3.36607 0.45278 0.517 19.11512 N ? B ? 194 N 1
   ATOM 5997 CA A PRO B 192 ? 5.14092 3.18827 -0.84663 0.517 20.69931 C ? B ? 194 CA 1
   ATOM 5998 C A PRO B 192 ? 4.97218 1.73589 -1.24153 0.517 26.44794 C ? B ? 194 C 1
   ATOM 5999 O A PRO B 192 ? 4.19788 1.45013 -2.16190 0.517 25.94963 O ? B ? 194 O 1
   ATOM 6000 CB A PRO B 192 ? 6.05115 3.95865 -1.82226 0.517 21.96831 C ? B ? 194 CB 1
   ATOM 6001 CG A PRO B 192 ? 7.38700 3.96254 -1.17057 0.517 21.53752 C ? B ? 194 CG 1
   ATOM 6002 CD A PRO B 192 ? 7.10217 4.07021 0.32812 0.517 19.40987 C ? B ? 194 CD 1
   ATOM 6003 N C PRO B 192 ? 5.82902 3.34977 0.45857 0.483 19.14685 N ? B ? 194 N 1
   ATOM 6004 CA C PRO B 192 ? 5.28991 2.95460 -0.84548 0.483 23.60827 C ? B ? 194 CA 1
   ATOM 6005 C C PRO B 192 ? 5.25511 1.45317 -1.03179 0.483 20.99762 C ? B ? 194 C 1
   ATOM 6006 O C PRO B 192 ? 4.49425 0.97547 -1.87649 0.483 27.35532 O ? B ? 194 O 1
   ATOM 6007 CB C PRO B 192 ? 6.24542 3.63532 -1.84374 0.483 22.30224 C ? B ? 194 CB 1
   ATOM 6008 CG C PRO B 192 ? 7.49349 3.89912 -1.08190 0.483 22.38655 C ? B ? 194 CG 1
   ATOM 6009 CD C PRO B 192 ? 7.02718 4.19574 0.33994 0.483 18.61551 C ? B ? 194 CD 1
   ATOM 6010 N A ASP B 193 ? 5.67078 0.81076 -0.59627 0.517 19.04183 N ? B ? 195 N 1
   ATOM 6011 CA A ASP B 193 ? 5.49055 -0.59886 -0.90575 0.517 21.47810 C ? B ? 195 CA 1
   ATOM 6012 C A ASP B 193 ? 4.50932 -1.28652 0.02809 0.517 33.40981 C ? B ? 195 C 1
   ATOM 6013 O A ASP B 193 ? 4.15725 -2.44177 -0.20999 0.517 28.02772 O ? B ? 195 O 1
   ATOM 6014 CB A ASP B 193 ? 6.83632 -1.35114 -0.99711 0.517 36.39252 C ? B ? 195 CB 1
   ATOM 6015 CG A ASP B 193 ? 7.65898 -1.27953 0.27484 0.517 33.43867 C ? B ? 195 CG 1
   ATOM 6016 OD1 A ASP B 193 ? 7.11371 -1.53397 1.36200 0.517 44.21607 O ? B ? 195 OD1 1
   ATOM 6017 OD2 A ASP B 193 ? 8.87952 -1.01503 0.17374 0.517 47.73733 O ? B ? 195 OD2 1
   ATOM 6018 N C ASP B 193 ? 6.07077 0.69982 -0.30414 0.483 22.11302 N ? B ? 195 N 1
   ATOM 6019 CA C ASP B 193 ? 6.03432 -0.75149 -0.40145 0.483 26.42049 C ? B ? 195 CA 1
   ATOM 6020 C C ASP B 193 ? 4.91309 -1.39723 0.40651 0.483 39.58624 C ? B ? 195 C 1
   ATOM 6021 O C ASP B 193 ? 4.83735 -2.63239 0.41148 0.483 29.31855 O ? B ? 195 O 1
   ATOM 6022 CB C ASP B 193 ? 7.38118 -1.33916 -0.00965 0.483 30.40969 C ? B ? 195 CB 1
   ATOM 6023 CG C ASP B 193 ? 8.51538 -0.82328 -0.89247 0.483 22.60691 C ? B ? 195 CG 1
   ATOM 6024 OD1 C ASP B 193 ? 8.28782 -0.62507 -2.10603 0.483 48.73136 O ? B ? 195 OD1 1
   ATOM 6025 OD2 C ASP B 193 ? 9.62407 -0.61829 -0.36252 0.483 35.72852 O ? B ? 195 OD2 1
   ATOM 6026 N . THR B 194 ? 4.04749 -0.61218 1.08045 1.000 25.62943 N ? B ? 196 N 1
   ATOM 6027 CA . THR B 194 ? 2.94817 -1.16598 1.86764 1.000 19.71586 C ? B ? 196 CA 1
   ATOM 6028 C . THR B 194 ? 1.62327 -0.43665 1.71352 1.000 22.41124 C ? B ? 196 C 1
   ATOM 6029 O . THR B 194 ? 0.57574 -1.04189 1.96314 1.000 24.33095 O ? B ? 196 O 1
   ATOM 6030 CB . THR B 194 ? 3.28826 -1.29578 3.38359 1.000 26.24451 C ? B ? 196 CB 1
   ATOM 6031 OG1 . THR B 194 ? 3.54413 -0.00942 3.94281 1.000 24.71733 O ? B ? 196 OG1 1
   ATOM 6032 CG2 . THR B 194 ? 4.48750 -2.16192 3.62640 1.000 31.50856 C ? B ? 196 CG2 1
   ATOM 6033 N . ALA B 195 ? 1.58712 0.81888 1.29068 1.000 20.06202 N ? B ? 197 N 1
   ATOM 6034 CA . ALA B 195 ? 0.36062 1.54652 1.14263 1.000 21.76570 C ? B ? 197 CA 1
   ATOM 6035 C . ALA B 195 ? -0.46540 0.94515 -0.00234 1.000 23.42192 C ? B ? 197 C 1
   ATOM 6036 O . ALA B 195 ? 0.09638 0.28605 -0.88163 1.000 28.25778 O ? B ? 197 O 1
   ATOM 6037 CB . ALA B 195 ? 0.62997 3.03730 0.88172 1.000 23.64585 C ? B ? 197 CB 1
   ATOM 6038 N . PRO B 196 ? -1.77885 1.17039 0.01149 1.000 24.91993 N ? B ? 198 N 1
   ATOM 6039 CA . PRO B 196 ? -2.63181 0.76884 -1.12829 1.000 20.91105 C ? B ? 198 CA 1
   ATOM 6040 C . PRO B 196 ? -2.07589 1.41457 -2.39998 1.000 34.79711 C ? B ? 198 C 1
   ATOM 6041 O . PRO B 196 ? -1.59414 2.54772 -2.38112 1.000 28.31700 O ? B ? 198 O 1
   ATOM 6042 CB . PRO B 196 ? -3.99933 1.33755 -0.73843 1.000 26.66559 C ? B ? 198 CB 1
   ATOM 6043 CG . PRO B 196 ? -3.97100 1.32250 0.83586 1.000 27.41380 C ? B ? 198 CG 1
   ATOM 6044 CD . PRO B 196 ? -2.55819 1.84786 1.05630 1.000 26.49373 C ? B ? 198 CD 1
   ATOM 6045 N A ALA B 197 ? -2.28866 0.73008 -3.52408 0.236 25.96870 N ? B ? 199 N 1
   ATOM 6046 CA A ALA B 197 ? -1.87206 1.28214 -4.80508 0.236 21.97080 C ? B ? 199 CA 1
   ATOM 6047 C A ALA B 197 ? -2.62990 2.55468 -5.15624 0.236 9.74684 C ? B ? 199 C 1
   ATOM 6048 O A ALA B 197 ? -2.03632 3.48335 -5.71204 0.236 12.12816 O ? B ? 199 O 1
   ATOM 6049 CB A ALA B 197 ? -2.01290 0.22830 -5.89703 0.236 20.37118 C ? B ? 199 CB 1
   ATOM 6050 N B ALA B 197 ? -1.96727 0.61769 -3.48254 0.764 26.32401 N ? B ? 199 N 1
   ATOM 6051 CA B ALA B 197 ? -1.23948 1.06894 -4.68594 0.764 27.26937 C ? B ? 199 CA 1
   ATOM 6052 C B ALA B 197 ? -1.79019 2.38665 -5.19144 0.764 20.84325 C ? B ? 199 C 1
   ATOM 6053 O B ALA B 197 ? -1.05386 3.23742 -5.70432 0.764 24.24196 O ? B ? 199 O 1
   ATOM 6054 CB B ALA B 197 ? -1.37176 0.00689 -5.78936 0.764 28.82599 C ? B ? 199 CB 1
   ATOM 6055 N A SER B 198 ? -3.90396 2.66405 -4.76516 0.236 20.33885 N ? B ? 200 N 1
   ATOM 6056 CA A SER B 198 ? -4.59873 3.91105 -5.04941 0.236 18.07065 C ? B ? 200 CA 1
   ATOM 6057 C A SER B 198 ? -3.97478 5.10279 -4.33716 0.236 21.95834 C ? B ? 200 C 1
   ATOM 6058 O A SER B 198 ? -4.25452 6.23765 -4.73364 0.236 18.22339 O ? B ? 200 O 1
   ATOM 6059 CB A SER B 198 ? -6.08095 3.82526 -4.70811 0.236 28.52935 C ? B ? 200 CB 1
   ATOM 6060 OG A SER B 198 ? -6.26546 3.58963 -3.32989 0.236 30.43491 O ? B ? 200 OG 1
   ATOM 6061 N B SER B 198 ? -3.07773 2.57651 -5.04923 0.764 20.42166 N ? B ? 200 N 1
   ATOM 6062 CA B SER B 198 ? -3.74189 3.79841 -5.45941 0.764 26.41321 C ? B ? 200 CA 1
   ATOM 6063 C B SER B 198 ? -3.31508 5.00308 -4.62579 0.764 26.42816 C ? B ? 200 C 1
   ATOM 6064 O B SER B 198 ? -3.29523 6.12276 -5.13996 0.764 23.06828 O ? B ? 200 O 1
   ATOM 6065 CB B SER B 198 ? -5.22898 3.59595 -5.23053 0.764 19.60427 C ? B ? 200 CB 1
   ATOM 6066 OG B SER B 198 ? -5.47359 3.21465 -3.88249 0.764 35.92791 O ? B ? 200 OG 1
   ATOM 6067 N A VAL B 199 ? -3.11771 4.87208 -3.34549 0.236 28.34099 N ? B ? 201 N 1
   ATOM 6068 CA A VAL B 199 ? -2.51352 5.94053 -2.53821 0.236 24.68209 C ? B ? 201 CA 1
   ATOM 6069 C A VAL B 199 ? -1.11809 6.32753 -3.02951 0.236 26.54756 C ? B ? 201 C 1
   ATOM 6070 O A VAL B 199 ? -0.80327 7.51354 -3.12344 0.236 23.24945 O ? B ? 201 O 1
   ATOM 6071 CB A VAL B 199 ? -2.51974 5.56080 -1.03987 0.236 27.18740 C ? B ? 201 CB 1
   ATOM 6072 CG1 A VAL B 199 ? -1.97923 6.70820 -0.18320 0.236 22.12889 C ? B ? 201 CG1 1
   ATOM 6073 CG2 A VAL B 199 ? -3.91732 5.20598 -0.59248 0.236 24.82849 C ? B ? 201 CG2 1
   ATOM 6074 N B VAL B 199 ? -3.03020 4.79695 -3.33702 0.764 28.68076 N ? B ? 201 N 1
   ATOM 6075 CA B VAL B 199 ? -2.46696 5.86512 -2.49702 0.764 24.62721 C ? B ? 201 CA 1
   ATOM 6076 C B VAL B 199 ? -1.12258 6.30828 -3.02463 0.764 26.68400 C ? B ? 201 C 1
   ATOM 6077 O B VAL B 199 ? -0.84498 7.51166 -3.12379 0.764 23.45882 O ? B ? 201 O 1
   ATOM 6078 CB B VAL B 199 ? -2.35276 5.37450 -1.04558 0.764 25.75972 C ? B ? 201 CB 1
   ATOM 6079 CG1 B VAL B 199 ? -1.69503 6.45769 -0.14066 0.764 24.92188 C ? B ? 201 CG1 1
   ATOM 6080 CG2 B VAL B 199 ? -3.68424 5.10358 -0.54543 0.764 21.86296 C ? B ? 201 CG2 1
   ATOM 6081 N . VAL B 200 ? -0.25338 5.34573 -3.32728 1.000 18.76842 N ? B ? 202 N 1
   ATOM 6082 CA . VAL B 200 ? 1.06568 5.64530 -3.87194 1.000 22.80366 C ? B ? 202 CA 1
   ATOM 6083 C . VAL B 200 ? 0.93264 6.40614 -5.17601 1.000 20.58754 C ? B ? 202 C 1
   ATOM 6084 O . VAL B 200 ? 1.70372 7.32407 -5.44336 1.000 23.98413 O ? B ? 202 O 1
   ATOM 6085 CB . VAL B 200 ? 1.88610 4.35112 -4.07072 1.000 23.77183 C ? B ? 202 CB 1
   ATOM 6086 CG1 . VAL B 200 ? 3.25601 4.66342 -4.58923 1.000 32.86311 C ? B ? 202 CG1 1
   ATOM 6087 CG2 . VAL B 200 ? 1.92532 3.54501 -2.71431 1.000 28.42424 C ? B ? 202 CG2 1
   ATOM 6088 N A GLN B 201 ? -0.00120 5.99310 -6.03257 0.233 23.53904 N ? B ? 203 N 1
   ATOM 6089 CA A GLN B 201 ? -0.11043 6.61266 -7.35019 0.233 21.70118 C ? B ? 203 CA 1
   ATOM 6090 C A GLN B 201 ? -0.53065 8.07265 -7.23343 0.233 24.65981 C ? B ? 203 C 1
   ATOM 6091 O A GLN B 201 ? 0.09020 8.95201 -7.83883 0.233 26.98652 O ? B ? 203 O 1
   ATOM 6092 CB A GLN B 201 ? -1.08306 5.82409 -8.22854 0.233 23.60006 C ? B ? 203 CB 1
   ATOM 6093 CG A GLN B 201 ? -0.58111 4.46277 -8.63585 0.233 22.58629 C ? B ? 203 CG 1
   ATOM 6094 CD A GLN B 201 ? -1.48316 3.80053 -9.66964 0.233 25.01696 C ? B ? 203 CD 1
   ATOM 6095 OE1 A GLN B 201 ? -2.22875 4.47101 -10.39431 0.233 32.19684 O ? B ? 203 OE1 1
   ATOM 6096 NE2 A GLN B 201 ? -1.40429 2.48195 -9.75079 0.233 18.95477 N ? B ? 203 NE2 1
   ATOM 6097 N B GLN B 201 ? 0.00608 5.98040 -6.04384 0.767 23.55225 N ? B ? 203 N 1
   ATOM 6098 CA B GLN B 201 ? -0.14351 6.64421 -7.34706 0.767 21.51812 C ? B ? 203 CA 1
   ATOM 6099 C B GLN B 201 ? -0.64525 8.06892 -7.17650 0.767 24.13756 C ? B ? 203 C 1
   ATOM 6100 O B GLN B 201 ? -0.18528 8.97784 -7.86963 0.767 27.33967 O ? B ? 203 O 1
   ATOM 6101 CB B GLN B 201 ? -1.12752 5.87930 -8.23376 0.767 23.71100 C ? B ? 203 CB 1
   ATOM 6102 CG B GLN B 201 ? -0.60469 4.57333 -8.78868 0.767 22.08676 C ? B ? 203 CG 1
   ATOM 6103 CD B GLN B 201 ? -1.69764 3.82637 -9.56424 0.767 24.18520 C ? B ? 203 CD 1
   ATOM 6104 OE1 B GLN B 201 ? -2.73749 4.40002 -9.91277 0.767 25.32903 O ? B ? 203 OE1 1
   ATOM 6105 NE2 B GLN B 201 ? -1.45416 2.55991 -9.83788 0.767 18.84790 N ? B ? 203 NE2 1
   ATOM 6106 N A GLN B 202 ? -1.55547 8.35498 -6.42301 0.172 23.41332 N ? B ? 204 N 1
   ATOM 6107 CA A GLN B 202 ? -1.96938 9.73873 -6.20715 0.172 26.55395 C ? B ? 204 CA 1
   ATOM 6108 C A GLN B 202 ? -0.85017 10.56034 -5.57920 0.172 29.06117 C ? B ? 204 C 1
   ATOM 6109 O A GLN B 202 ? -0.67095 11.73408 -5.91877 0.172 28.38243 O ? B ? 204 O 1
   ATOM 6110 CB A GLN B 202 ? -3.23066 9.79024 -5.34144 0.172 32.17128 C ? B ? 204 CB 1
   ATOM 6111 CG A GLN B 202 ? -4.50731 9.45113 -6.09310 0.172 34.49724 C ? B ? 204 CG 1
   ATOM 6112 CD A GLN B 202 ? -5.75601 9.61623 -5.24732 0.172 41.98263 C ? B ? 204 CD 1
   ATOM 6113 OE1 A GLN B 202 ? -6.15448 8.70588 -4.51621 0.172 45.90389 O ? B ? 204 OE1 1
   ATOM 6114 NE2 A GLN B 202 ? -6.38734 10.78095 -5.34988 0.172 40.22342 N ? B ? 204 NE2 1
   ATOM 6115 N B GLN B 202 ? -1.57400 8.28651 -6.24933 0.626 23.11279 N ? B ? 204 N 1
   ATOM 6116 CA B GLN B 202 ? -2.00327 9.64296 -5.94636 0.626 26.45875 C ? B ? 204 CA 1
   ATOM 6117 C B GLN B 202 ? -0.84042 10.47110 -5.41496 0.626 28.78937 C ? B ? 204 C 1
   ATOM 6118 O B GLN B 202 ? -0.66137 11.62245 -5.81863 0.626 28.21267 O ? B ? 204 O 1
   ATOM 6119 CB B GLN B 202 ? -3.13574 9.61303 -4.91707 0.626 29.97799 C ? B ? 204 CB 1
   ATOM 6120 CG B GLN B 202 ? -4.48494 9.18291 -5.46540 0.626 36.51603 C ? B ? 204 CG 1
   ATOM 6121 CD B GLN B 202 ? -5.51810 9.03892 -4.36485 0.626 51.79442 C ? B ? 204 CD 1
   ATOM 6122 OE1 B GLN B 202 ? -5.54423 8.03313 -3.65908 0.626 52.33921 O ? B ? 204 OE1 1
   ATOM 6123 NE2 B GLN B 202 ? -6.35963 10.05776 -4.19372 0.626 51.31814 N ? B ? 204 NE2 1
   ATOM 6124 N C GLN B 202 ? -1.54220 8.29840 -6.35887 0.201 23.30645 N ? B ? 204 N 1
   ATOM 6125 CA C GLN B 202 ? -1.92871 9.69427 -6.20266 0.201 26.53270 C ? B ? 204 CA 1
   ATOM 6126 C C GLN B 202 ? -0.79271 10.50427 -5.59206 0.201 28.98923 C ? B ? 204 C 1
   ATOM 6127 O C GLN B 202 ? -0.61267 11.66966 -5.92835 0.201 28.36085 O ? B ? 204 O 1
   ATOM 6128 CB C GLN B 202 ? -3.19000 9.82521 -5.34052 0.201 32.16377 C ? B ? 204 CB 1
   ATOM 6129 CG C GLN B 202 ? -4.47032 9.44265 -6.05942 0.201 34.48134 C ? B ? 204 CG 1
   ATOM 6130 CD C GLN B 202 ? -5.71884 9.83012 -5.28714 0.201 41.86393 C ? B ? 204 CD 1
   ATOM 6131 OE1 C GLN B 202 ? -5.65712 10.59104 -4.31493 0.201 40.96227 O ? B ? 204 OE1 1
   ATOM 6132 NE2 C GLN B 202 ? -6.86542 9.30354 -5.71710 0.201 36.34581 N ? B ? 204 NE2 1
   ATOM 6133 N A ALA B 203 ? -0.08717 9.96158 -4.66200 0.199 23.75457 N ? B ? 205 N 1
   ATOM 6134 CA A ALA B 203 ? 1.03813 10.67601 -4.06223 0.199 26.06081 C ? B ? 205 CA 1
   ATOM 6135 C A ALA B 203 ? 2.10628 11.00034 -5.10142 0.199 24.45387 C ? B ? 205 C 1
   ATOM 6136 O A ALA B 203 ? 2.66044 12.10774 -5.11257 0.199 25.02085 O ? B ? 205 O 1
   ATOM 6137 CB A ALA B 203 ? 1.62808 9.86001 -2.91788 0.199 23.76289 C ? B ? 205 CB 1
   ATOM 6138 N B ALA B 203 ? -0.03996 9.90114 -4.51386 0.674 23.64212 N ? B ? 205 N 1
   ATOM 6139 CA B ALA B 203 ? 1.08589 10.65622 -3.95327 0.674 25.81597 C ? B ? 205 CA 1
   ATOM 6140 C B ALA B 203 ? 2.14362 10.97173 -5.01422 0.674 24.23789 C ? B ? 205 C 1
   ATOM 6141 O B ALA B 203 ? 2.68842 12.08828 -5.05693 0.674 24.79142 O ? B ? 205 O 1
   ATOM 6142 CB B ALA B 203 ? 1.68983 9.90013 -2.78871 0.674 24.02101 C ? B ? 205 CB 1
   ATOM 6143 N C ALA B 203 ? -0.03247 9.87553 -4.69155 0.127 23.82807 N ? B ? 205 N 1
   ATOM 6144 CA C ALA B 203 ? 1.08971 10.56398 -4.05844 0.127 25.90696 C ? B ? 205 CA 1
   ATOM 6145 C C ALA B 203 ? 2.12085 11.00053 -5.09248 0.127 24.47561 C ? B ? 205 C 1
   ATOM 6146 O C ALA B 203 ? 2.58927 12.14618 -5.07805 0.127 25.20195 O ? B ? 205 O 1
   ATOM 6147 CB C ALA B 203 ? 1.72907 9.66801 -3.00027 0.127 24.13594 C ? B ? 205 CB 1
   ATOM 6148 N A ARG B 204 ? 2.40715 10.04920 -5.98763 0.051 25.51229 N ? B ? 206 N 1
   ATOM 6149 CA A ARG B 204 ? 3.37371 10.31504 -7.04716 0.051 22.52954 C ? B ? 206 CA 1
   ATOM 6150 C A ARG B 204 ? 2.85933 11.35854 -8.02944 0.051 24.50814 C ? B ? 206 C 1
   ATOM 6151 O A ARG B 204 ? 3.64688 12.15324 -8.55563 0.051 26.99378 O ? B ? 206 O 1
   ATOM 6152 CB A ARG B 204 ? 3.72382 9.01798 -7.77571 0.051 26.11974 C ? B ? 206 CB 1
   ATOM 6153 CG A ARG B 204 ? 4.60796 8.07735 -6.97559 0.051 31.61502 C ? B ? 206 CG 1
   ATOM 6154 CD A ARG B 204 ? 4.65534 6.69298 -7.59949 0.051 33.77982 C ? B ? 206 CD 1
   ATOM 6155 NE A ARG B 204 ? 5.62628 5.83431 -6.93214 0.051 39.09906 N ? B ? 206 NE 1
   ATOM 6156 CZ A ARG B 204 ? 5.66742 4.51434 -7.05079 0.051 44.70077 C ? B ? 206 CZ 1
   ATOM 6157 NH1 A ARG B 204 ? 4.78804 3.85868 -7.79084 0.051 45.67270 N ? B ? 206 NH1 1
   ATOM 6158 NH2 A ARG B 204 ? 6.60858 3.83422 -6.40286 0.051 43.74976 N ? B ? 206 NH2 1
   ATOM 6159 N B ARG B 204 ? 2.44253 10.01748 -5.89251 0.527 25.58623 N ? B ? 206 N 1
   ATOM 6160 CA B ARG B 204 ? 3.41583 10.31323 -6.93591 0.527 22.25538 C ? B ? 206 CA 1
   ATOM 6161 C B ARG B 204 ? 2.90938 11.37581 -7.89152 0.527 23.69714 C ? B ? 206 C 1
   ATOM 6162 O B ARG B 204 ? 3.70538 12.18537 -8.38722 0.527 26.69998 O ? B ? 206 O 1
   ATOM 6163 CB B ARG B 204 ? 3.74091 9.04119 -7.71259 0.527 26.01656 C ? B ? 206 CB 1
   ATOM 6164 CG B ARG B 204 ? 4.69858 8.11909 -7.00717 0.527 31.71706 C ? B ? 206 CG 1
   ATOM 6165 CD B ARG B 204 ? 4.83339 6.78967 -7.73113 0.527 32.58505 C ? B ? 206 CD 1
   ATOM 6166 NE B ARG B 204 ? 5.78819 5.93167 -7.04177 0.527 39.81200 N ? B ? 206 NE 1
   ATOM 6167 CZ B ARG B 204 ? 5.70431 4.60998 -6.97113 0.527 45.10052 C ? B ? 206 CZ 1
   ATOM 6168 NH1 B ARG B 204 ? 4.73034 3.94081 -7.57240 0.527 45.97917 N ? B ? 206 NH1 1
   ATOM 6169 NH2 B ARG B 204 ? 6.60591 3.94423 -6.25916 0.527 43.10296 N ? B ? 206 NH2 1
   ATOM 6170 N C ARG B 204 ? 2.48622 10.10548 -6.00331 0.422 25.49652 N ? B ? 206 N 1
   ATOM 6171 CA C ARG B 204 ? 3.44912 10.48351 -7.02504 0.422 20.61092 C ? B ? 206 CA 1
   ATOM 6172 C C ARG B 204 ? 2.83701 11.50361 -7.96802 0.422 24.22771 C ? B ? 206 C 1
   ATOM 6173 O C ARG B 204 ? 3.55381 12.33332 -8.53958 0.422 27.50310 O ? B ? 206 O 1
   ATOM 6174 CB C ARG B 204 ? 3.90095 9.25923 -7.81681 0.422 25.34707 C ? B ? 206 CB 1
   ATOM 6175 CG C ARG B 204 ? 4.72171 8.26029 -7.03185 0.422 31.59372 C ? B ? 206 CG 1
   ATOM 6176 CD C ARG B 204 ? 5.47034 7.32889 -7.97513 0.422 30.38842 C ? B ? 206 CD 1
   ATOM 6177 NE C ARG B 204 ? 6.14155 6.25585 -7.25226 0.422 34.53567 N ? B ? 206 NE 1
   ATOM 6178 CZ C ARG B 204 ? 7.32971 6.36738 -6.67778 0.422 28.19598 C ? B ? 206 CZ 1
   ATOM 6179 NH1 C ARG B 204 ? 8.01520 7.49562 -6.72255 0.422 29.91425 N ? B ? 206 NH1 1
   ATOM 6180 NH2 C ARG B 204 ? 7.85221 5.31529 -6.05798 0.422 22.27638 N ? B ? 206 NH2 1
   ATOM 6181 N A GLN B 205 ? 1.54981 11.37631 -8.28619 0.247 26.25431 N ? B ? 207 N 1
   ATOM 6182 CA A GLN B 205 ? 0.99165 12.37281 -9.19176 0.247 30.44364 C ? B ? 207 CA 1
   ATOM 6183 C A GLN B 205 ? 1.09827 13.76683 -8.59271 0.247 35.58176 C ? B ? 207 C 1
   ATOM 6184 O A GLN B 205 ? 1.49471 14.71723 -9.27773 0.247 31.84590 O ? B ? 207 O 1
   ATOM 6185 CB A GLN B 205 ? -0.46913 12.03674 -9.50808 0.247 34.72136 C ? B ? 207 CB 1
   ATOM 6186 CG A GLN B 205 ? -0.66429 10.75164 -10.30616 0.247 49.39142 C ? B ? 207 CG 1
   ATOM 6187 CD A GLN B 205 ? -2.13011 10.35534 -10.44612 0.247 52.07080 C ? B ? 207 CD 1
   ATOM 6188 OE1 A GLN B 205 ? -2.49728 9.19586 -10.23041 0.247 38.94372 O ? B ? 207 OE1 1
   ATOM 6189 NE2 A GLN B 205 ? -2.97176 11.31627 -10.81553 0.247 37.24144 N ? B ? 207 NE2 1
   ATOM 6190 N B GLN B 205 ? 1.60735 11.38922 -8.17671 0.753 25.95057 N ? B ? 207 N 1
   ATOM 6191 CA B GLN B 205 ? 1.08825 12.37466 -9.11141 0.753 30.07607 C ? B ? 207 CA 1
   ATOM 6192 C B GLN B 205 ? 1.06661 13.74851 -8.46807 0.753 35.73240 C ? B ? 207 C 1
   ATOM 6193 O B GLN B 205 ? 1.36236 14.75905 -9.12203 0.753 33.01579 O ? B ? 207 O 1
   ATOM 6194 CB B GLN B 205 ? -0.29878 11.95866 -9.61854 0.753 34.91306 C ? B ? 207 CB 1
   ATOM 6195 CG B GLN B 205 ? -0.24190 10.90874 -10.73466 0.753 58.56773 C ? B ? 207 CG 1
   ATOM 6196 CD B GLN B 205 ? -1.61634 10.48181 -11.25183 0.753 72.87363 C ? B ? 207 CD 1
   ATOM 6197 OE1 B GLN B 205 ? -1.79537 10.26011 -12.45506 0.753 78.56679 O ? B ? 207 OE1 1
   ATOM 6198 NE2 B GLN B 205 ? -2.58761 10.35099 -10.34190 0.753 56.48939 N ? B ? 207 NE2 1
   ATOM 6199 N A ARG B 206 ? 0.76402 13.90170 -7.30957 0.285 27.48527 N ? B ? 208 N 1
   ATOM 6200 CA A ARG B 206 ? 0.79937 15.20173 -6.65348 0.285 32.58125 C ? B ? 208 CA 1
   ATOM 6201 C A ARG B 206 ? 2.21504 15.71786 -6.45450 0.285 31.45905 C ? B ? 208 C 1
   ATOM 6202 O A ARG B 206 ? 2.39001 16.92017 -6.23495 0.285 32.02429 O ? B ? 208 O 1
   ATOM 6203 CB A ARG B 206 ? 0.10784 15.12377 -5.29473 0.285 30.95248 C ? B ? 208 CB 1
   ATOM 6204 CG A ARG B 206 ? -1.37068 14.81989 -5.37126 0.285 34.88629 C ? B ? 208 CG 1
   ATOM 6205 CD A ARG B 206 ? -1.84001 14.14783 -4.10274 0.285 43.34906 C ? B ? 208 CD 1
   ATOM 6206 NE A ARG B 206 ? -3.25763 13.81716 -4.15318 0.285 43.41141 N ? B ? 208 NE 1
   ATOM 6207 CZ A ARG B 206 ? -3.84011 12.94360 -3.34534 0.285 43.36744 C ? B ? 208 CZ 1
   ATOM 6208 NH1 A ARG B 206 ? -3.14371 12.26713 -2.44758 0.285 44.50188 N ? B ? 208 NH1 1
   ATOM 6209 NH2 A ARG B 206 ? -5.15118 12.74055 -3.44418 0.285 47.10547 N ? B ? 208 NH2 1
   ATOM 6210 N B ARG B 206 ? 0.77777 13.78982 -7.16953 0.715 26.94076 N ? B ? 208 N 1
   ATOM 6211 CA B ARG B 206 ? 0.80249 15.04888 -6.44005 0.715 33.24057 C ? B ? 208 CA 1
   ATOM 6212 C B ARG B 206 ? 2.21033 15.62197 -6.38788 0.715 31.33771 C ? B ? 208 C 1
   ATOM 6213 O B ARG B 206 ? 2.37355 16.84826 -6.39423 0.715 32.03729 O ? B ? 208 O 1
   ATOM 6214 CB B ARG B 206 ? 0.27287 14.83637 -5.01994 0.715 31.07551 C ? B ? 208 CB 1
   ATOM 6215 CG B ARG B 206 ? -1.15318 15.31677 -4.75751 0.715 42.20130 C ? B ? 208 CG 1
   ATOM 6216 CD B ARG B 206 ? -1.56732 14.94036 -3.32679 0.715 41.50489 C ? B ? 208 CD 1
   ATOM 6217 NE B ARG B 206 ? -2.81340 15.55957 -2.88706 0.715 63.86630 N ? B ? 208 NE 1
   ATOM 6218 CZ B ARG B 206 ? -4.02468 15.08937 -3.15195 0.715 65.28816 C ? B ? 208 CZ 1
   ATOM 6219 NH1 B ARG B 206 ? -4.20115 14.01284 -3.90415 0.715 60.48230 N ? B ? 208 NH1 1
   ATOM 6220 NH2 B ARG B 206 ? -5.08573 15.71822 -2.65344 0.715 54.96938 N ? B ? 208 NH2 1
   ATOM 6221 N A ALA B 207 ? 3.21812 14.84520 -6.49060 0.185 27.52403 N ? B ? 209 N 1
   ATOM 6222 CA A ALA B 207 ? 4.60300 15.26182 -6.32482 0.185 25.31140 C ? B ? 209 CA 1
   ATOM 6223 C A ALA B 207 ? 5.32318 15.45514 -7.65090 0.185 24.06592 C ? B ? 209 C 1
   ATOM 6224 O A ALA B 207 ? 6.50460 15.80202 -7.64897 0.185 25.21093 O ? B ? 209 O 1
   ATOM 6225 CB A ALA B 207 ? 5.36672 14.25654 -5.45660 0.185 23.72267 C ? B ? 209 CB 1
   ATOM 6226 N B ALA B 207 ? 3.22914 14.75906 -6.31844 0.662 26.97832 N ? B ? 209 N 1
   ATOM 6227 CA B ALA B 207 ? 4.60784 15.22488 -6.20622 0.662 25.05325 C ? B ? 209 CA 1
   ATOM 6228 C B ALA B 207 ? 5.24048 15.56733 -7.55636 0.662 24.01203 C ? B ? 209 C 1
   ATOM 6229 O B ALA B 207 ? 6.33607 16.12108 -7.57600 0.662 23.02768 O ? B ? 209 O 1
   ATOM 6230 CB B ALA B 207 ? 5.46467 14.19158 -5.46505 0.662 23.36033 C ? B ? 209 CB 1
   ATOM 6231 N C ALA B 207 ? 3.13928 14.86539 -6.65660 0.153 27.34154 N ? B ? 209 N 1
   ATOM 6232 CA C ALA B 207 ? 4.46765 15.37995 -6.33766 0.153 25.69737 C ? B ? 209 CA 1
   ATOM 6233 C C ALA B 207 ? 5.27553 15.62846 -7.60777 0.153 24.06811 C ? B ? 209 C 1
   ATOM 6234 O C ALA B 207 ? 6.31700 16.27862 -7.57154 0.153 22.91813 O ? B ? 209 O 1
   ATOM 6235 CB C ALA B 207 ? 5.20230 14.41621 -5.42289 0.153 23.69040 C ? B ? 209 CB 1
   ATOM 6236 N A ALA B 208 ? 4.63278 15.25983 -8.77475 0.197 24.79915 N ? B ? 210 N 1
   ATOM 6237 CA A ALA B 208 ? 5.30226 15.26570 -10.07113 0.197 27.14384 C ? B ? 210 CA 1
   ATOM 6238 C A ALA B 208 ? 5.86645 16.64020 -10.41213 0.197 23.34345 C ? B ? 210 C 1
   ATOM 6239 O A ALA B 208 ? 6.98385 16.74212 -10.92873 0.197 25.15154 O ? B ? 210 O 1
   ATOM 6240 CB A ALA B 208 ? 4.34593 14.78338 -11.16005 0.197 27.82923 C ? B ? 210 CB 1
   ATOM 6241 N B ALA B 208 ? 4.54834 15.31520 -8.66412 0.668 24.23823 N ? B ? 210 N 1
   ATOM 6242 CA B ALA B 208 ? 5.20336 15.28739 -9.96986 0.668 26.33610 C ? B ? 210 CA 1
   ATOM 6243 C B ALA B 208 ? 5.83634 16.62728 -10.33253 0.668 22.89952 C ? B ? 210 C 1
   ATOM 6244 O B ALA B 208 ? 6.98957 16.66858 -10.77019 0.668 24.49447 O ? B ? 210 O 1
   ATOM 6245 CB B ALA B 208 ? 4.21549 14.85609 -11.05009 0.668 28.30440 C ? B ? 210 CB 1
   ATOM 6246 N C ALA B 208 ? 4.77572 15.11198 -8.72454 0.135 24.74126 N ? B ? 210 N 1
   ATOM 6247 CA C ALA B 208 ? 5.47004 15.19880 -10.00497 0.135 27.34042 C ? B ? 210 CA 1
   ATOM 6248 C C ALA B 208 ? 5.76690 16.64030 -10.41802 0.135 23.42388 C ? B ? 210 C 1
   ATOM 6249 O C ALA B 208 ? 6.81114 16.91787 -11.00681 0.135 26.09714 O ? B ? 210 O 1
   ATOM 6250 CB C ALA B 208 ? 4.66910 14.48872 -11.08925 0.135 26.30986 C ? B ? 210 CB 1
   ATOM 6251 N A ASP B 209 ? 5.11179 17.70581 -10.13741 0.224 28.67886 N ? B ? 211 N 1
   ATOM 6252 CA A ASP B 209 ? 5.58871 19.04613 -10.46695 0.224 27.51254 C ? B ? 211 CA 1
   ATOM 6253 C A ASP B 209 ? 6.76604 19.45306 -9.58657 0.224 25.72010 C ? B ? 211 C 1
   ATOM 6254 O A ASP B 209 ? 7.70895 20.09585 -10.06396 0.224 26.40536 O ? B ? 211 O 1
   ATOM 6255 CB A ASP B 209 ? 4.44240 20.05527 -10.37571 0.224 38.94752 C ? B ? 211 CB 1
   ATOM 6256 CG A ASP B 209 ? 3.50450 19.98084 -11.57264 0.224 52.76193 C ? B ? 211 CG 1
   ATOM 6257 OD1 A ASP B 209 ? 4.00040 19.95238 -12.71932 0.224 46.54846 O ? B ? 211 OD1 1
   ATOM 6258 OD2 A ASP B 209 ? 2.27290 19.94187 -11.37124 0.224 44.06233 O ? B ? 211 OD2 1
   ATOM 6259 N B ASP B 209 ? 5.07949 17.72080 -10.20464 0.776 28.97650 N ? B ? 211 N 1
   ATOM 6260 CA B ASP B 209 ? 5.59100 19.03253 -10.59812 0.776 26.88330 C ? B ? 211 CA 1
   ATOM 6261 C B ASP B 209 ? 6.76984 19.44438 -9.73172 0.776 26.28635 C ? B ? 211 C 1
   ATOM 6262 O B ASP B 209 ? 7.76670 19.97238 -10.23490 0.776 28.19509 O ? B ? 211 O 1
   ATOM 6263 CB B ASP B 209 ? 4.48433 20.08365 -10.50414 0.776 39.26906 C ? B ? 211 CB 1
   ATOM 6264 CG B ASP B 209 ? 3.55766 20.06289 -11.70726 0.776 53.69271 C ? B ? 211 CG 1
   ATOM 6265 OD1 B ASP B 209 ? 3.64413 19.10591 -12.50919 0.776 50.46453 O ? B ? 211 OD1 1
   ATOM 6266 OD2 B ASP B 209 ? 2.75344 21.00945 -11.85582 0.776 69.16307 O ? B ? 211 OD2 1
   ATOM 6267 N A SER B 210 ? 6.74094 19.07920 -8.30375 0.202 23.60606 N ? B ? 212 N 1
   ATOM 6268 CA A SER B 210 ? 7.88152 19.35347 -7.43234 0.202 20.77184 C ? B ? 212 CA 1
   ATOM 6269 C A SER B 210 ? 9.09647 18.53225 -7.84261 0.202 19.91494 C ? B ? 212 C 1
   ATOM 6270 O A SER B 210 ? 10.23604 19.00535 -7.74755 0.202 19.97093 O ? B ? 212 O 1
   ATOM 6271 CB A SER B 210 ? 7.53531 19.08353 -5.96322 0.202 21.64411 C ? B ? 212 CB 1
   ATOM 6272 OG A SER B 210 ? 8.68589 19.27793 -5.14653 0.202 17.23577 O ? B ? 212 OG 1
   ATOM 6273 N B SER B 210 ? 6.68367 19.19649 -8.42952 0.621 22.58614 N ? B ? 212 N 1
   ATOM 6274 CA B SER B 210 ? 7.78837 19.49303 -7.52659 0.621 20.50616 C ? B ? 212 CA 1
   ATOM 6275 C B SER B 210 ? 9.02179 18.65965 -7.87233 0.621 19.14465 C ? B ? 212 C 1
   ATOM 6276 O B SER B 210 ? 10.15750 19.14444 -7.76587 0.621 20.74984 O ? B ? 212 O 1
   ATOM 6277 CB B SER B 210 ? 7.35223 19.31188 -6.05946 0.621 22.54724 C ? B ? 212 CB 1
   ATOM 6278 OG B SER B 210 ? 6.95796 17.98602 -5.80265 0.621 35.99331 O ? B ? 212 OG 1
   ATOM 6279 N C SER B 210 ? 6.71001 19.21188 -8.58873 0.177 21.95026 N ? B ? 212 N 1
   ATOM 6280 CA C SER B 210 ? 7.75397 19.46527 -7.60350 0.177 20.85331 C ? B ? 212 CA 1
   ATOM 6281 C C SER B 210 ? 9.02371 18.68523 -7.93305 0.177 19.43875 C ? B ? 212 C 1
   ATOM 6282 O C SER B 210 ? 10.12732 19.22439 -7.84497 0.177 20.54990 O ? B ? 212 O 1
   ATOM 6283 CB C SER B 210 ? 7.27987 19.12785 -6.18327 0.177 22.59625 C ? B ? 212 CB 1
   ATOM 6284 OG C SER B 210 ? 8.30183 19.41122 -5.24242 0.177 19.82023 O ? B ? 212 OG 1
   ATOM 6285 N A LEU B 211 ? 8.87810 17.28973 -8.27439 0.199 20.58437 N ? B ? 213 N 1
   ATOM 6286 CA A LEU B 211 ? 9.99721 16.44922 -8.68164 0.199 20.21573 C ? B ? 213 CA 1
   ATOM 6287 C A LEU B 211 ? 10.70432 17.03235 -9.89958 0.199 20.13042 C ? B ? 213 C 1
   ATOM 6288 O A LEU B 211 ? 11.93912 17.09741 -9.92865 0.199 19.66703 O ? B ? 213 O 1
   ATOM 6289 CB A LEU B 211 ? 9.51523 15.02541 -8.95551 0.199 21.21439 C ? B ? 213 CB 1
   ATOM 6290 CG A LEU B 211 ? 10.59967 13.96005 -9.15386 0.199 22.34439 C ? B ? 213 CG 1
   ATOM 6291 CD1 A LEU B 211 ? 11.37910 13.68691 -7.86863 0.199 23.27432 C ? B ? 213 CD1 1
   ATOM 6292 CD2 A LEU B 211 ? 9.99602 12.66785 -9.70748 0.199 21.20988 C ? B ? 213 CD2 1
   ATOM 6293 N B LEU B 211 ? 8.82865 17.39488 -8.26211 0.671 20.52201 N ? B ? 213 N 1
   ATOM 6294 CA B LEU B 211 ? 9.97008 16.55225 -8.60789 0.671 20.19569 C ? B ? 213 CA 1
   ATOM 6295 C B LEU B 211 ? 10.68880 17.08418 -9.84732 0.671 20.06054 C ? B ? 213 C 1
   ATOM 6296 O B LEU B 211 ? 11.92514 17.15420 -9.84906 0.671 19.23124 O ? B ? 213 O 1
   ATOM 6297 CB B LEU B 211 ? 9.53376 15.09725 -8.78551 0.671 21.36973 C ? B ? 213 CB 1
   ATOM 6298 CG B LEU B 211 ? 10.57780 14.00241 -9.06824 0.671 22.21829 C ? B ? 213 CG 1
   ATOM 6299 CD1 B LEU B 211 ? 11.78946 13.96405 -8.12307 0.671 23.81935 C ? B ? 213 CD1 1
   ATOM 6300 CD2 B LEU B 211 ? 9.90568 12.61406 -9.10619 0.671 27.27821 C ? B ? 213 CD2 1
   ATOM 6301 N C LEU B 211 ? 8.86348 17.40770 -8.29247 0.131 20.59188 N ? B ? 213 N 1
   ATOM 6302 CA C LEU B 211 ? 10.01937 16.57703 -8.61974 0.131 20.34333 C ? B ? 213 CA 1
   ATOM 6303 C C LEU B 211 ? 10.74297 17.10125 -9.85393 0.131 20.18698 C ? B ? 213 C 1
   ATOM 6304 O C LEU B 211 ? 11.97861 17.15697 -9.87634 0.131 19.54263 O ? B ? 213 O 1
   ATOM 6305 CB C LEU B 211 ? 9.58647 15.12382 -8.82464 0.131 21.42263 C ? B ? 213 CB 1
   ATOM 6306 CG C LEU B 211 ? 10.65999 14.12650 -9.28017 0.131 22.80671 C ? B ? 213 CG 1
   ATOM 6307 CD1 C LEU B 211 ? 11.74186 13.92954 -8.22068 0.131 23.84796 C ? B ? 213 CD1 1
   ATOM 6308 CD2 C LEU B 211 ? 10.03408 12.78786 -9.67325 0.131 21.51734 C ? B ? 213 CD2 1
   ATOM 6309 N A HIS B 212 ? 9.93515 17.48824 -10.89839 0.212 19.98598 N ? B ? 214 N 1
   ATOM 6310 CA A HIS B 212 ? 10.53125 18.06090 -12.10558 0.212 22.85225 C ? B ? 214 CA 1
   ATOM 6311 C A HIS B 212 ? 11.30079 19.33525 -11.78801 0.212 20.66187 C ? B ? 214 C 1
   ATOM 6312 O A HIS B 212 ? 12.40396 19.55176 -12.31418 0.212 21.35093 O ? B ? 214 O 1
   ATOM 6313 CB A HIS B 212 ? 9.44474 18.35446 -13.13917 0.212 28.26121 C ? B ? 214 CB 1
   ATOM 6314 CG A HIS B 212 ? 8.88784 17.13079 -13.79386 0.212 35.87744 C ? B ? 214 CG 1
   ATOM 6315 ND1 A HIS B 212 ? 9.63121 15.98606 -13.97989 0.212 33.40550 N ? B ? 214 ND1 1
   ATOM 6316 CD2 A HIS B 212 ? 7.65883 16.86890 -14.30072 0.212 32.88395 C ? B ? 214 CD2 1
   ATOM 6317 CE1 A HIS B 212 ? 8.88902 15.07389 -14.58157 0.212 38.76865 C ? B ? 214 CE1 1
   ATOM 6318 NE2 A HIS B 212 ? 7.68541 15.58160 -14.78105 0.212 37.18856 N ? B ? 214 NE2 1
   ATOM 6319 N B HIS B 212 ? 9.92735 17.51364 -10.87447 0.641 19.70450 N ? B ? 214 N 1
   ATOM 6320 CA B HIS B 212 ? 10.52909 18.06882 -12.09294 0.641 22.69120 C ? B ? 214 CA 1
   ATOM 6321 C B HIS B 212 ? 11.31046 19.33173 -11.77418 0.641 20.32794 C ? B ? 214 C 1
   ATOM 6322 O B HIS B 212 ? 12.44689 19.51197 -12.26263 0.641 21.37621 O ? B ? 214 O 1
   ATOM 6323 CB B HIS B 212 ? 9.44920 18.40971 -13.11685 0.641 28.35077 C ? B ? 214 CB 1
   ATOM 6324 CG B HIS B 212 ? 8.94017 17.22914 -13.87478 0.641 36.16766 C ? B ? 214 CG 1
   ATOM 6325 ND1 B HIS B 212 ? 7.59985 16.90823 -13.93491 0.641 31.71841 N ? B ? 214 ND1 1
   ATOM 6326 CD2 B HIS B 212 ? 9.58416 16.30159 -14.62031 0.641 38.86806 C ? B ? 214 CD2 1
   ATOM 6327 CE1 B HIS B 212 ? 7.44326 15.81880 -14.66487 0.641 29.96481 C ? B ? 214 CE1 1
   ATOM 6328 NE2 B HIS B 212 ? 8.63157 15.43514 -15.10036 0.641 47.98367 N ? B ? 214 NE2 1
   ATOM 6329 N C HIS B 212 ? 9.98777 17.49643 -10.88601 0.147 20.03134 N ? B ? 214 N 1
   ATOM 6330 CA C HIS B 212 ? 10.60151 18.03963 -12.09637 0.147 22.88132 C ? B ? 214 CA 1
   ATOM 6331 C C HIS B 212 ? 11.35859 19.32772 -11.79894 0.147 20.75292 C ? B ? 214 C 1
   ATOM 6332 O C HIS B 212 ? 12.46926 19.53413 -12.30908 0.147 21.18454 O ? B ? 214 O 1
   ATOM 6333 CB C HIS B 212 ? 9.53602 18.29041 -13.16337 0.147 28.19499 C ? B ? 214 CB 1
   ATOM 6334 CG C HIS B 212 ? 8.97455 17.04212 -13.76966 0.147 35.52441 C ? B ? 214 CG 1
   ATOM 6335 ND1 C HIS B 212 ? 9.74256 15.92811 -14.03161 0.147 33.51225 N ? B ? 214 ND1 1
   ATOM 6336 CD2 C HIS B 212 ? 7.71698 16.73427 -14.16841 0.147 33.33515 C ? B ? 214 CD2 1
   ATOM 6337 CE1 C HIS B 212 ? 8.98421 14.98970 -14.57019 0.147 38.77906 C ? B ? 214 CE1 1
   ATOM 6338 NE2 C HIS B 212 ? 7.74927 15.45089 -14.65781 0.147 37.19719 N ? B ? 214 NE2 1
   ATOM 6339 N A LYS B 213 ? 10.72102 20.20326 -10.95402 0.073 21.32439 N ? B ? 215 N 1
   ATOM 6340 CA A LYS B 213 ? 11.39854 21.43249 -10.55394 0.073 22.04235 C ? B ? 215 CA 1
   ATOM 6341 C A LYS B 213 ? 12.67818 21.13459 -9.77911 0.073 21.94308 C ? B ? 215 C 1
   ATOM 6342 O A LYS B 213 ? 13.71099 21.77681 -10.00137 0.073 20.76963 O ? B ? 215 O 1
   ATOM 6343 CB A LYS B 213 ? 10.44392 22.29613 -9.72425 0.073 22.65075 C ? B ? 215 CB 1
   ATOM 6344 CG A LYS B 213 ? 11.10682 23.40448 -8.92225 0.073 30.87839 C ? B ? 215 CG 1
   ATOM 6345 CD A LYS B 213 ? 11.08353 24.72999 -9.65492 0.073 43.92196 C ? B ? 215 CD 1
   ATOM 6346 CE A LYS B 213 ? 12.06844 25.70611 -9.02365 0.073 37.83184 C ? B ? 215 CE 1
   ATOM 6347 NZ A LYS B 213 ? 12.41434 26.82208 -9.94181 0.073 45.14435 N ? B ? 215 NZ 1
   ATOM 6348 N B LYS B 213 ? 10.67681 20.26095 -11.04306 0.557 21.08683 N ? B ? 215 N 1
   ATOM 6349 CA B LYS B 213 ? 11.35330 21.47924 -10.60589 0.557 21.80042 C ? B ? 215 CA 1
   ATOM 6350 C B LYS B 213 ? 12.60289 21.16340 -9.80366 0.557 22.05800 C ? B ? 215 C 1
   ATOM 6351 O B LYS B 213 ? 13.66045 21.77464 -10.00842 0.557 20.96248 O ? B ? 215 O 1
   ATOM 6352 CB B LYS B 213 ? 10.40191 22.33679 -9.76804 0.557 22.77615 C ? B ? 215 CB 1
   ATOM 6353 CG B LYS B 213 ? 11.05346 23.52208 -9.08686 0.557 30.96044 C ? B ? 215 CG 1
   ATOM 6354 CD B LYS B 213 ? 10.89696 24.78876 -9.90346 0.557 48.26285 C ? B ? 215 CD 1
   ATOM 6355 CE B LYS B 213 ? 11.79610 25.89030 -9.35452 0.557 37.87737 C ? B ? 215 CE 1
   ATOM 6356 NZ B LYS B 213 ? 12.24730 26.79658 -10.42360 0.557 55.03031 N ? B ? 215 NZ 1
   ATOM 6357 N C LYS B 213 ? 10.76352 20.21601 -10.99635 0.370 21.33557 N ? B ? 215 N 1
   ATOM 6358 CA C LYS B 213 ? 11.44289 21.44783 -10.60116 0.370 21.93483 C ? B ? 215 CA 1
   ATOM 6359 C C LYS B 213 ? 12.71326 21.15951 -9.80241 0.370 22.22717 C ? B ? 215 C 1
   ATOM 6360 O C LYS B 213 ? 13.78527 21.70409 -10.09341 0.370 20.71366 O ? B ? 215 O 1
   ATOM 6361 CB C LYS B 213 ? 10.47636 22.34931 -9.82042 0.370 22.68090 C ? B ? 215 CB 1
   ATOM 6362 CG C LYS B 213 ? 9.28351 22.86244 -10.64601 0.370 24.41695 C ? B ? 215 CG 1
   ATOM 6363 CD C LYS B 213 ? 9.72072 23.95205 -11.62369 0.370 35.71332 C ? B ? 215 CD 1
   ATOM 6364 CE C LYS B 213 ? 8.73125 24.15428 -12.77386 0.370 42.46702 C ? B ? 215 CE 1
   ATOM 6365 NZ C LYS B 213 ? 7.32492 24.41752 -12.33743 0.370 39.60570 N ? B ? 215 NZ 1
   ATOM 6366 N A ARG B 214 ? 12.63531 20.15385 -8.87082 0.131 18.62812 N ? B ? 216 N 1
   ATOM 6367 CA A ARG B 214 ? 13.80475 19.85474 -8.04972 0.131 17.57006 C ? B ? 216 CA 1
   ATOM 6368 C A ARG B 214 ? 14.89884 19.14537 -8.84343 0.131 16.60585 C ? B ? 216 C 1
   ATOM 6369 O A ARG B 214 ? 16.07775 19.21007 -8.47113 0.131 16.86938 O ? B ? 216 O 1
   ATOM 6370 CB A ARG B 214 ? 13.39142 19.04542 -6.81365 0.131 18.44833 C ? B ? 216 CB 1
   ATOM 6371 CG A ARG B 214 ? 12.64026 19.86061 -5.77230 0.131 19.60152 C ? B ? 216 CG 1
   ATOM 6372 CD A ARG B 214 ? 12.22524 18.99953 -4.59177 0.131 20.25414 C ? B ? 216 CD 1
   ATOM 6373 NE A ARG B 214 ? 11.74149 19.80002 -3.47257 0.131 27.40808 N ? B ? 216 NE 1
   ATOM 6374 CZ A ARG B 214 ? 11.24992 19.29233 -2.35100 0.131 22.77906 C ? B ? 216 CZ 1
   ATOM 6375 NH1 A ARG B 214 ? 11.16795 17.98510 -2.16244 0.131 18.67070 N ? B ? 216 NH1 1
   ATOM 6376 NH2 A ARG B 214 ? 10.82503 20.11690 -1.39433 0.131 25.75483 N ? B ? 216 NH2 1
   ATOM 6377 N B ARG B 214 ? 12.50835 20.21629 -8.86378 0.601 19.45360 N ? B ? 216 N 1
   ATOM 6378 CA B ARG B 214 ? 13.66740 19.90957 -8.04992 0.601 17.44806 C ? B ? 216 CA 1
   ATOM 6379 C B ARG B 214 ? 14.75909 19.25046 -8.86493 0.601 16.62377 C ? B ? 216 C 1
   ATOM 6380 O B ARG B 214 ? 15.94612 19.44742 -8.58572 0.601 17.97992 O ? B ? 216 O 1
   ATOM 6381 CB B ARG B 214 ? 13.24375 19.06275 -6.85094 0.601 17.97337 C ? B ? 216 CB 1
   ATOM 6382 CG B ARG B 214 ? 12.82408 19.94728 -5.75235 0.601 19.34247 C ? B ? 216 CG 1
   ATOM 6383 CD B ARG B 214 ? 12.52731 19.14047 -4.57448 0.601 22.39313 C ? B ? 216 CD 1
   ATOM 6384 NE B ARG B 214 ? 12.05653 20.04338 -3.54681 0.601 26.95275 N ? B ? 216 NE 1
   ATOM 6385 CZ B ARG B 214 ? 11.56579 19.63453 -2.39422 0.601 23.14983 C ? B ? 216 CZ 1
   ATOM 6386 NH1 B ARG B 214 ? 11.57384 18.35784 -2.06350 0.601 19.77407 N ? B ? 216 NH1 1
   ATOM 6387 NH2 B ARG B 214 ? 11.05652 20.53769 -1.54931 0.601 25.27336 N ? B ? 216 NH2 1
   ATOM 6388 N C ARG B 214 ? 12.62350 20.30551 -8.78432 0.268 18.67408 N ? B ? 216 N 1
   ATOM 6389 CA C ARG B 214 ? 13.79146 20.02595 -7.95463 0.268 17.61807 C ? B ? 216 CA 1
   ATOM 6390 C C ARG B 214 ? 14.84767 19.28857 -8.77857 0.268 16.55172 C ? B ? 216 C 1
   ATOM 6391 O C ARG B 214 ? 16.05283 19.38880 -8.53118 0.268 17.55585 O ? B ? 216 O 1
   ATOM 6392 CB C ARG B 214 ? 13.40299 19.22443 -6.69577 0.268 18.84715 C ? B ? 216 CB 1
   ATOM 6393 CG C ARG B 214 ? 14.19690 19.63272 -5.46321 0.268 15.15842 C ? B ? 216 CG 1
   ATOM 6394 CD C ARG B 214 ? 13.69919 18.91074 -4.21317 0.268 25.12653 C ? B ? 216 CD 1
   ATOM 6395 NE C ARG B 214 ? 13.03410 19.77956 -3.24067 0.268 24.22220 N ? B ? 216 NE 1
   ATOM 6396 CZ C ARG B 214 ? 11.77332 20.18131 -3.33190 0.268 27.82772 C ? B ? 216 CZ 1
   ATOM 6397 NH1 C ARG B 214 ? 11.01615 19.84354 -4.36075 0.268 34.49469 N ? B ? 216 NH1 1
   ATOM 6398 NH2 C ARG B 214 ? 11.25748 20.93970 -2.36371 0.268 25.22609 N ? B ? 216 NH2 1
   ATOM 6399 N A ARG B 215 ? 14.54130 18.45850 -9.93010 0.243 18.57250 N ? B ? 217 N 1
   ATOM 6400 CA A ARG B 215 ? 15.56896 17.77428 -10.71662 0.243 17.09930 C ? B ? 217 CA 1
   ATOM 6401 C A ARG B 215 ? 16.50431 18.76060 -11.42275 0.243 10.76608 C ? B ? 217 C 1
   ATOM 6402 O A ARG B 215 ? 17.72386 18.54533 -11.47978 0.243 13.14128 O ? B ? 217 O 1
   ATOM 6403 CB A ARG B 215 ? 14.91552 16.84678 -11.73539 0.243 19.61443 C ? B ? 217 CB 1
   ATOM 6404 CG A ARG B 215 ? 15.94040 16.09235 -12.57784 0.243 23.30837 C ? B ? 217 CG 1
   ATOM 6405 CD A ARG B 215 ? 15.28576 15.15691 -13.59157 0.243 23.70139 C ? B ? 217 CD 1
   ATOM 6406 NE A ARG B 215 ? 14.34656 14.25405 -12.94145 0.243 27.25212 N ? B ? 217 NE 1
   ATOM 6407 CZ A ARG B 215 ? 13.02862 14.35211 -13.05080 0.243 31.38943 C ? B ? 217 CZ 1
   ATOM 6408 NH1 A ARG B 215 ? 12.46583 15.23653 -13.86194 0.243 33.97184 N ? B ? 217 NH1 1
   ATOM 6409 NH2 A ARG B 215 ? 12.25276 13.54902 -12.32633 0.243 31.28742 N ? B ? 217 NH2 1
   ATOM 6410 N B ARG B 215 ? 14.38265 18.44211 -9.85794 0.757 16.80661 N ? B ? 217 N 1
   ATOM 6411 CA B ARG B 215 ? 15.41738 17.86034 -10.71696 0.757 16.24826 C ? B ? 217 CA 1
   ATOM 6412 C B ARG B 215 ? 16.25121 18.92516 -11.46447 0.757 14.69089 C ? B ? 217 C 1
   ATOM 6413 O B ARG B 215 ? 17.47646 18.83253 -11.53420 0.757 16.83952 O ? B ? 217 O 1
   ATOM 6414 CB B ARG B 215 ? 14.75602 16.91514 -11.70737 0.757 18.65965 C ? B ? 217 CB 1
   ATOM 6415 CG B ARG B 215 ? 15.79817 16.22400 -12.60372 0.757 23.20848 C ? B ? 217 CG 1
   ATOM 6416 CD B ARG B 215 ? 15.22065 15.26250 -13.66125 0.757 23.59267 C ? B ? 217 CD 1
   ATOM 6417 NE B ARG B 215 ? 14.48915 14.16622 -13.04205 0.757 27.06058 N ? B ? 217 NE 1
   ATOM 6418 CZ B ARG B 215 ? 13.17179 14.03988 -13.10637 0.757 30.33944 C ? B ? 217 CZ 1
   ATOM 6419 NH1 B ARG B 215 ? 12.42710 14.90033 -13.78928 0.757 38.33774 N ? B ? 217 NH1 1
   ATOM 6420 NH2 B ARG B 215 ? 12.58334 13.01545 -12.48956 0.757 32.61199 N ? B ? 217 NH2 1
   ATOM 6421 N A GLU B 216 ? 15.95056 19.86348 -11.92049 0.168 11.94552 N ? B ? 218 N 1
   ATOM 6422 CA A GLU B 216 ? 16.78004 20.86688 -12.57545 0.168 15.23859 C ? B ? 218 CA 1
   ATOM 6423 C A GLU B 216 ? 17.70874 21.55428 -11.58003 0.168 11.50043 C ? B ? 218 C 1
   ATOM 6424 O A GLU B 216 ? 18.83240 21.92510 -11.94495 0.168 11.57620 O ? B ? 218 O 1
   ATOM 6425 CB A GLU B 216 ? 15.91979 21.85710 -13.38097 0.168 15.62227 C ? B ? 218 CB 1
   ATOM 6426 CG A GLU B 216 ? 15.09148 21.19135 -14.51818 0.168 15.12010 C ? B ? 218 CG 1
   ATOM 6427 CD A GLU B 216 ? 14.61733 22.16349 -15.60807 0.168 29.79663 C ? B ? 218 CD 1
   ATOM 6428 OE1 A GLU B 216 ? 13.55064 22.78750 -15.46632 0.168 15.65129 O ? B ? 218 OE1 1
   ATOM 6429 OE2 A GLU B 216 ? 15.31157 22.30955 -16.62687 0.168 24.31093 O ? B ? 218 OE2 1
   ATOM 6430 N B GLU B 216 ? 15.59744 19.96230 -11.95206 0.566 15.89717 N ? B ? 218 N 1
   ATOM 6431 CA B GLU B 216 ? 16.32219 21.03852 -12.61944 0.566 17.08669 C ? B ? 218 CA 1
   ATOM 6432 C B GLU B 216 ? 17.26362 21.72875 -11.65085 0.566 14.65450 C ? B ? 218 C 1
   ATOM 6433 O B GLU B 216 ? 18.44377 21.94575 -11.95402 0.566 16.55285 O ? B ? 218 O 1
   ATOM 6434 CB B GLU B 216 ? 15.31880 22.00418 -13.22357 0.566 24.89987 C ? B ? 218 CB 1
   ATOM 6435 CG B GLU B 216 ? 14.76661 21.44692 -14.50963 0.566 19.36953 C ? B ? 218 CG 1
   ATOM 6436 CD B GLU B 216 ? 14.55693 22.52373 -15.52839 0.566 31.59081 C ? B ? 218 CD 1
   ATOM 6437 OE1 B GLU B 216 ? 13.78525 23.45740 -15.25020 0.566 39.34433 O ? B ? 218 OE1 1
   ATOM 6438 OE2 B GLU B 216 ? 15.19513 22.44902 -16.59449 0.566 23.46239 O ? B ? 218 OE2 1
   ATOM 6439 N C GLU B 216 ? 15.44117 19.96079 -11.97199 0.266 16.10043 N ? B ? 218 N 1
   ATOM 6440 CA C GLU B 216 ? 16.13124 21.07334 -12.63775 0.266 16.58307 C ? B ? 218 CA 1
   ATOM 6441 C C GLU B 216 ? 17.11894 21.72523 -11.68416 0.266 15.24424 C ? B ? 218 C 1
   ATOM 6442 O C GLU B 216 ? 18.28688 21.91883 -11.98890 0.266 15.03444 O ? B ? 218 O 1
   ATOM 6443 CB C GLU B 216 ? 15.13442 22.13391 -13.10513 0.266 21.18052 C ? B ? 218 CB 1
   ATOM 6444 CG C GLU B 216 ? 15.83841 23.37826 -13.64058 0.266 17.09561 C ? B ? 218 CG 1
   ATOM 6445 CD C GLU B 216 ? 14.90019 24.55840 -13.84706 0.266 32.21556 C ? B ? 218 CD 1
   ATOM 6446 OE1 C GLU B 216 ? 13.68337 24.33533 -13.97444 0.266 28.50155 O ? B ? 218 OE1 1
   ATOM 6447 OE2 C GLU B 216 ? 15.37588 25.70901 -13.87547 0.266 34.62298 O ? B ? 218 OE2 1
   ATOM 6448 N A ILE B 217 ? 17.28618 21.68269 -10.30768 0.211 10.63645 N ? B ? 219 N 1
   ATOM 6449 CA A ILE B 217 ? 18.14332 22.29165 -9.28531 0.211 9.57315 C ? B ? 219 CA 1
   ATOM 6450 C A ILE B 217 ? 19.29593 21.35597 -8.93986 0.211 7.62366 C ? B ? 219 C 1
   ATOM 6451 O A ILE B 217 ? 20.45570 21.77075 -8.82921 0.211 6.48803 O ? B ? 219 O 1
   ATOM 6452 CB A ILE B 217 ? 17.31888 22.66647 -8.03124 0.211 10.98950 C ? B ? 219 CB 1
   ATOM 6453 CG1 A ILE B 217 ? 16.35139 23.83366 -8.29353 0.211 10.80063 C ? B ? 219 CG1 1
   ATOM 6454 CG2 A ILE B 217 ? 18.26331 23.06173 -6.88370 0.211 9.09485 C ? B ? 219 CG2 1
   ATOM 6455 CD1 A ILE B 217 ? 15.36379 24.13994 -7.07076 0.211 12.16512 C ? B ? 219 CD1 1
   ATOM 6456 N B ILE B 217 ? 16.76615 22.00195 -10.41618 0.657 14.34049 N ? B ? 219 N 1
   ATOM 6457 CA B ILE B 217 ? 17.61581 22.64232 -9.42002 0.657 13.79490 C ? B ? 219 CA 1
   ATOM 6458 C B ILE B 217 ? 18.75940 21.71402 -9.07173 0.657 10.78533 C ? B ? 219 C 1
   ATOM 6459 O B ILE B 217 ? 19.92656 22.12494 -8.98283 0.657 15.20878 O ? B ? 219 O 1
   ATOM 6460 CB B ILE B 217 ? 16.78362 22.95360 -8.15673 0.657 12.76780 C ? B ? 219 CB 1
   ATOM 6461 CG1 B ILE B 217 ? 15.80109 24.06049 -8.44676 0.657 18.80683 C ? B ? 219 CG1 1
   ATOM 6462 CG2 B ILE B 217 ? 17.72535 23.34272 -6.98581 0.657 15.75989 C ? B ? 219 CG2 1
   ATOM 6463 CD1 B ILE B 217 ? 14.57880 24.06609 -7.40419 0.657 20.15191 C ? B ? 219 CD1 1
   ATOM 6464 N C ILE B 217 ? 16.61998 22.05797 -10.49109 0.132 14.22513 N ? B ? 219 N 1
   ATOM 6465 CA C ILE B 217 ? 17.41314 22.76891 -9.49391 0.132 12.63493 C ? B ? 219 CA 1
   ATOM 6466 C C ILE B 217 ? 18.63984 21.97164 -9.07549 0.132 9.45199 C ? B ? 219 C 1
   ATOM 6467 O C ILE B 217 ? 19.76892 22.46534 -9.10099 0.132 11.24600 O ? B ? 219 O 1
   ATOM 6468 CB C ILE B 217 ? 16.55802 23.11687 -8.26297 0.132 13.49324 C ? B ? 219 CB 1
   ATOM 6469 CG1 C ILE B 217 ? 15.50861 24.16063 -8.63189 0.132 19.81697 C ? B ? 219 CG1 1
   ATOM 6470 CG2 C ILE B 217 ? 17.44264 23.60862 -7.12288 0.132 15.37190 C ? B ? 219 CG2 1
   ATOM 6471 CD1 C ILE B 217 ? 14.53746 24.46845 -7.50745 0.132 19.50398 C ? B ? 219 CD1 1
   ATOM 6472 N A THR B 218 ? 18.98130 20.08288 -8.73981 0.246 9.12689 N ? B ? 220 N 1
   ATOM 6473 CA A THR B 218 ? 19.99614 19.09988 -8.40363 0.246 8.54495 C ? B ? 220 CA 1
   ATOM 6474 C A THR B 218 ? 21.06519 19.02488 -9.48773 0.246 7.88097 C ? B ? 220 C 1
   ATOM 6475 O A THR B 218 ? 22.24091 18.87654 -9.17112 0.246 10.77511 O ? B ? 220 O 1
   ATOM 6476 CB A THR B 218 ? 19.30941 17.74339 -8.20435 0.246 11.64199 C ? B ? 220 CB 1
   ATOM 6477 OG1 A THR B 218 ? 18.50175 17.80128 -7.01740 0.246 7.61281 O ? B ? 220 OG1 1
   ATOM 6478 CG2 A THR B 218 ? 20.31351 16.62878 -8.04371 0.246 16.01755 C ? B ? 220 CG2 1
   ATOM 6479 N B THR B 218 ? 18.45003 20.42736 -8.90014 0.754 13.17639 N ? B ? 220 N 1
   ATOM 6480 CA B THR B 218 ? 19.50097 19.45578 -8.57342 0.754 13.51005 C ? B ? 220 CA 1
   ATOM 6481 C B THR B 218 ? 20.61507 19.42553 -9.62607 0.754 14.17369 C ? B ? 220 C 1
   ATOM 6482 O B THR B 218 ? 21.78733 19.44080 -9.28514 0.754 13.76536 O ? B ? 220 O 1
   ATOM 6483 CB B THR B 218 ? 18.86230 18.07264 -8.43898 0.754 12.80646 C ? B ? 220 CB 1
   ATOM 6484 OG1 B THR B 218 ? 17.88214 18.08961 -7.35221 0.754 13.43675 O ? B ? 220 OG1 1
   ATOM 6485 CG2 B THR B 218 ? 19.89076 17.00972 -8.11122 0.754 16.14700 C ? B ? 220 CG2 1
   ATOM 6486 N A LEU B 219 ? 20.67787 19.10532 -10.77010 0.236 12.81247 N ? B ? 221 N 1
   ATOM 6487 CA A LEU B 219 ? 21.68869 19.05820 -11.83329 0.236 13.83412 C ? B ? 221 CA 1
   ATOM 6488 C A LEU B 219 ? 22.49647 20.35517 -11.91739 0.236 14.78982 C ? B ? 221 C 1
   ATOM 6489 O A LEU B 219 ? 23.70686 20.32398 -12.19293 0.236 11.84482 O ? B ? 221 O 1
   ATOM 6490 CB A LEU B 219 ? 21.06369 18.68414 -13.19438 0.236 10.36113 C ? B ? 221 CB 1
   ATOM 6491 CG A LEU B 219 ? 20.22312 17.40144 -13.29635 0.236 15.57327 C ? B ? 221 CG 1
   ATOM 6492 CD1 A LEU B 219 ? 19.76124 17.15456 -14.74683 0.236 14.74553 C ? B ? 221 CD1 1
   ATOM 6493 CD2 A LEU B 219 ? 20.99981 16.21570 -12.78990 0.236 20.72640 C ? B ? 221 CD2 1
   ATOM 6494 N B LEU B 219 ? 20.24385 19.41219 -10.91309 0.764 13.35784 N ? B ? 221 N 1
   ATOM 6495 CA B LEU B 219 ? 21.27036 19.38883 -11.96604 0.764 11.58760 C ? B ? 221 CA 1
   ATOM 6496 C B LEU B 219 ? 22.09967 20.65874 -12.01725 0.764 13.69310 C ? B ? 221 C 1
   ATOM 6497 O B LEU B 219 ? 23.29795 20.60361 -12.34113 0.764 17.07115 O ? B ? 221 O 1
   ATOM 6498 CB B LEU B 219 ? 20.59296 19.03520 -13.29950 0.764 16.00880 C ? B ? 221 CB 1
   ATOM 6499 CG B LEU B 219 ? 20.02595 17.59969 -13.33083 0.764 17.32237 C ? B ? 221 CG 1
   ATOM 6500 CD1 B LEU B 219 ? 19.35082 17.26431 -14.69847 0.764 20.00404 C ? B ? 221 CD1 1
   ATOM 6501 CD2 B LEU B 219 ? 21.14655 16.60318 -13.01144 0.764 22.14423 C ? B ? 221 CD2 1
   ATOM 6502 N A ARG B 220 ? 21.85764 21.50286 -11.67450 0.170 9.78775 N ? B ? 222 N 1
   ATOM 6503 CA A ARG B 220 ? 22.60496 22.75287 -11.55500 0.170 14.53074 C ? B ? 222 CA 1
   ATOM 6504 C A ARG B 220 ? 23.57025 22.71123 -10.36798 0.170 14.08750 C ? B ? 222 C 1
   ATOM 6505 O A ARG B 220 ? 24.74909 23.05428 -10.50367 0.170 14.31702 O ? B ? 222 O 1
   ATOM 6506 CB A ARG B 220 ? 21.65494 23.95838 -11.48464 0.170 12.42966 C ? B ? 222 CB 1
   ATOM 6507 CG A ARG B 220 ? 20.86113 24.27618 -12.75739 0.170 17.27689 C ? B ? 222 CG 1
   ATOM 6508 CD A ARG B 220 ? 20.24645 25.68598 -12.71148 0.170 18.19498 C ? B ? 222 CD 1
   ATOM 6509 NE A ARG B 220 ? 19.25331 25.82457 -11.65365 0.170 15.93333 N ? B ? 222 NE 1
   ATOM 6510 CZ A ARG B 220 ? 17.95793 25.60860 -11.81263 0.170 17.78057 C ? B ? 222 CZ 1
   ATOM 6511 NH1 A ARG B 220 ? 17.45325 25.26693 -12.98711 0.170 28.27130 N ? B ? 222 NH1 1
   ATOM 6512 NH2 A ARG B 220 ? 17.14420 25.75512 -10.77280 0.170 23.56091 N ? B ? 222 NH2 1
   ATOM 6513 N B ARG B 220 ? 21.49279 21.80285 -11.72940 0.620 16.19981 N ? B ? 222 N 1
   ATOM 6514 CA B ARG B 220 ? 22.24878 23.05000 -11.65200 0.620 15.10714 C ? B ? 222 CA 1
   ATOM 6515 C B ARG B 220 ? 23.22691 23.01495 -10.50750 0.620 14.70400 C ? B ? 222 C 1
   ATOM 6516 O B ARG B 220 ? 24.35586 23.48400 -10.63003 0.620 18.13942 O ? B ? 222 O 1
   ATOM 6517 CB B ARG B 220 ? 21.31860 24.22598 -11.46331 0.620 21.05255 C ? B ? 222 CB 1
   ATOM 6518 CG B ARG B 220 ? 20.70382 24.73406 -12.70364 0.620 20.93884 C ? B ? 222 CG 1
   ATOM 6519 CD B ARG B 220 ? 20.39457 26.20406 -12.55585 0.620 18.53511 C ? B ? 222 CD 1
   ATOM 6520 NE B ARG B 220 ? 19.38106 26.41968 -11.53202 0.620 17.58073 N ? B ? 222 NE 1
   ATOM 6521 CZ B ARG B 220 ? 18.08997 26.25841 -11.75227 0.620 17.85939 C ? B ? 222 CZ 1
   ATOM 6522 NH1 B ARG B 220 ? 17.63488 25.90256 -12.94605 0.620 28.06999 N ? B ? 222 NH1 1
   ATOM 6523 NH2 B ARG B 220 ? 17.21845 26.55220 -10.79274 0.620 22.55227 N ? B ? 222 NH2 1
   ATOM 6524 N C ARG B 220 ? 21.17376 22.16696 -11.70274 0.210 17.26095 N ? B ? 222 N 1
   ATOM 6525 CA C ARG B 220 ? 22.37187 23.00720 -11.69510 0.210 15.61653 C ? B ? 222 CA 1
   ATOM 6526 C C ARG B 220 ? 23.42959 22.49891 -10.72780 0.210 13.36037 C ? B ? 222 C 1
   ATOM 6527 O C ARG B 220 ? 24.43628 23.16461 -10.48782 0.210 17.06221 O ? B ? 222 O 1
   ATOM 6528 CB C ARG B 220 ? 22.03372 24.47358 -11.40095 0.210 11.05146 C ? B ? 222 CB 1
   ATOM 6529 CG C ARG B 220 ? 21.29093 25.16957 -12.52726 0.210 8.44096 C ? B ? 222 CG 1
   ATOM 6530 CD C ARG B 220 ? 20.93388 26.60396 -12.22703 0.210 12.85915 C ? B ? 222 CD 1
   ATOM 6531 NE C ARG B 220 ? 19.81390 26.68573 -11.29483 0.210 13.63100 N ? B ? 222 NE 1
   ATOM 6532 CZ C ARG B 220 ? 18.53407 26.63625 -11.64867 0.210 11.71265 C ? B ? 222 CZ 1
   ATOM 6533 NH1 C ARG B 220 ? 18.16708 26.55456 -12.92170 0.210 26.13448 N ? B ? 222 NH1 1
   ATOM 6534 NH2 C ARG B 220 ? 17.59635 26.69842 -10.70704 0.210 24.67436 N ? B ? 222 NH2 1
   ATOM 6535 N A ALA B 221 ? 23.09371 22.27865 -9.19013 0.224 13.46211 N ? B ? 223 N 1
   ATOM 6536 CA A ALA B 221 ? 23.98562 22.13510 -8.04068 0.224 12.38559 C ? B ? 223 CA 1
   ATOM 6537 C A ALA B 221 ? 25.10411 21.14113 -8.32398 0.224 13.60298 C ? B ? 223 C 1
   ATOM 6538 O A ALA B 221 ? 26.23589 21.30970 -7.85858 0.224 13.88950 O ? B ? 223 O 1
   ATOM 6539 CB A ALA B 221 ? 23.18900 21.70940 -6.79316 0.224 9.06533 C ? B ? 223 CB 1
   ATOM 6540 N B ALA B 221 ? 22.78710 22.48481 -9.35339 0.776 16.45108 N ? B ? 223 N 1
   ATOM 6541 CA B ALA B 221 ? 23.68543 22.36312 -8.22084 0.776 15.47855 C ? B ? 223 CA 1
   ATOM 6542 C B ALA B 221 ? 24.82494 21.38575 -8.48211 0.776 15.58212 C ? B ? 223 C 1
   ATOM 6543 O B ALA B 221 ? 25.95519 21.60728 -8.04171 0.776 17.51457 O ? B ? 223 O 1
   ATOM 6544 CB B ALA B 221 ? 22.84080 21.98842 -6.97431 0.776 13.81082 C ? B ? 223 CB 1
   ATOM 6545 N A ALA B 222 ? 24.79605 20.07412 -9.05078 0.229 13.42107 N ? B ? 224 N 1
   ATOM 6546 CA A ALA B 222 ? 25.83196 19.12287 -9.42549 0.229 14.39585 C ? B ? 224 CA 1
   ATOM 6547 C A ALA B 222 ? 26.87431 19.78952 -10.31523 0.229 18.63519 C ? B ? 224 C 1
   ATOM 6548 O A ALA B 222 ? 28.07348 19.54784 -10.15503 0.229 21.85908 O ? B ? 224 O 1
   ATOM 6549 CB A ALA B 222 ? 25.20104 17.92963 -10.14485 0.229 17.88696 C ? B ? 224 CB 1
   ATOM 6550 N B ALA B 222 ? 24.53597 20.27922 -9.17673 0.771 17.27022 N ? B ? 224 N 1
   ATOM 6551 CA B ALA B 222 ? 25.56753 19.28851 -9.47872 0.771 15.87785 C ? B ? 224 CA 1
   ATOM 6552 C B ALA B 222 ? 26.61506 19.86496 -10.42395 0.771 20.18479 C ? B ? 224 C 1
   ATOM 6553 O B ALA B 222 ? 27.78817 19.54530 -10.25782 0.771 20.43667 O ? B ? 224 O 1
   ATOM 6554 CB B ALA B 222 ? 24.95991 18.05555 -10.15018 0.771 19.39987 C ? B ? 224 CB 1
   ATOM 6555 N A ALA B 223 ? 26.42879 20.67405 -11.21263 0.224 18.38391 N ? B ? 225 N 1
   ATOM 6556 CA A ALA B 223 ? 27.32869 21.35895 -12.14624 0.224 18.16240 C ? B ? 225 CA 1
   ATOM 6557 C A ALA B 223 ? 28.18505 22.39497 -11.44055 0.224 26.04247 C ? B ? 225 C 1
   ATOM 6558 O A ALA B 223 ? 29.32462 22.64263 -11.85211 0.224 22.63547 O ? B ? 225 O 1
   ATOM 6559 CB A ALA B 223 ? 26.50552 22.05060 -13.22932 0.224 20.12268 C ? B ? 225 CB 1
   ATOM 6560 N B ALA B 223 ? 26.19365 20.76445 -11.32786 0.776 17.12737 N ? B ? 225 N 1
   ATOM 6561 CA B ALA B 223 ? 27.13045 21.38734 -12.29749 0.776 20.12110 C ? B ? 225 CA 1
   ATOM 6562 C B ALA B 223 ? 28.11350 22.27651 -11.56886 0.776 24.28601 C ? B ? 225 C 1
   ATOM 6563 O B ALA B 223 ? 29.28053 22.39274 -11.96571 0.776 26.03768 O ? B ? 225 O 1
   ATOM 6564 CB B ALA B 223 ? 26.33535 22.23274 -13.29003 0.776 21.06434 C ? B ? 225 CB 1
   ATOM 6565 N A ARG B 224 ? 27.65509 23.03052 -10.39324 0.227 20.80609 N ? B ? 226 N 1
   ATOM 6566 CA A ARG B 224 ? 28.48690 23.93434 -9.60798 0.227 24.33105 C ? B ? 226 CA 1
   ATOM 6567 C A ARG B 224 ? 29.51907 23.18736 -8.77728 0.227 24.39397 C ? B ? 226 C 1
   ATOM 6568 O A ARG B 224 ? 30.49398 23.79997 -8.32261 0.227 37.29521 O ? B ? 226 O 1
   ATOM 6569 CB A ARG B 224 ? 27.62026 24.81023 -8.70266 0.227 23.19790 C ? B ? 226 CB 1
   ATOM 6570 CG A ARG B 224 ? 26.41743 25.44597 -9.39170 0.227 24.14295 C ? B ? 226 CG 1
   ATOM 6571 CD A ARG B 224 ? 25.88860 26.61381 -8.56437 0.227 22.09024 C ? B ? 226 CD 1
   ATOM 6572 NE A ARG B 224 ? 24.52032 26.98225 -8.90361 0.227 29.81814 N ? B ? 226 NE 1
   ATOM 6573 CZ A ARG B 224 ? 24.17040 27.61054 -10.01531 0.227 29.59778 C ? B ? 226 CZ 1
   ATOM 6574 NH1 A ARG B 224 ? 25.04951 27.85995 -10.97017 0.227 38.58023 N ? B ? 226 NH1 1
   ATOM 6575 NH2 A ARG B 224 ? 22.90718 27.99451 -10.17338 0.227 28.70931 N ? B ? 226 NH2 1
   ATOM 6576 N B ARG B 224 ? 27.67838 22.87873 -10.45295 0.773 20.77789 N ? B ? 226 N 1
   ATOM 6577 CA B ARG B 224 ? 28.58200 23.74371 -9.69633 0.773 21.04928 C ? B ? 226 CA 1
   ATOM 6578 C B ARG B 224 ? 29.63886 22.95836 -8.95891 0.773 22.58385 C ? B ? 226 C 1
   ATOM 6579 O B ARG B 224 ? 30.77248 23.44127 -8.80338 0.773 31.24013 O ? B ? 226 O 1
   ATOM 6580 CB B ARG B 224 ? 27.77651 24.58892 -8.70838 0.773 23.28438 C ? B ? 226 CB 1
   ATOM 6581 CG B ARG B 224 ? 26.80771 25.54221 -9.39571 0.773 25.26660 C ? B ? 226 CG 1
   ATOM 6582 CD B ARG B 224 ? 26.16531 26.54071 -8.41159 0.773 24.20186 C ? B ? 226 CD 1
   ATOM 6583 NE B ARG B 224 ? 25.19603 27.36863 -9.11040 0.773 24.80482 N ? B ? 226 NE 1
   ATOM 6584 CZ B ARG B 224 ? 23.87707 27.18559 -9.12150 0.773 23.16684 C ? B ? 226 CZ 1
   ATOM 6585 NH1 B ARG B 224 ? 23.28536 26.22485 -8.40510 0.773 20.58469 N ? B ? 226 NH1 1
   ATOM 6586 NH2 B ARG B 224 ? 23.11945 27.98902 -9.85889 0.773 25.35188 N ? B ? 226 NH2 1
   ATOM 6587 N A LEU B 225 ? 29.32674 21.88710 -8.55490 0.232 22.19348 N ? B ? 227 N 1
   ATOM 6588 CA A LEU B 225 ? 30.33401 21.06375 -7.90008 0.232 21.86912 C ? B ? 227 CA 1
   ATOM 6589 C A LEU B 225 ? 31.35659 20.52356 -8.88756 0.232 32.37267 C ? B ? 227 C 1
   ATOM 6590 O A LEU B 225 ? 32.51181 20.30051 -8.51492 0.232 34.20970 O ? B ? 227 O 1
   ATOM 6591 CB A LEU B 225 ? 29.67385 19.87962 -7.19321 0.232 24.63954 C ? B ? 227 CB 1
   ATOM 6592 CG A LEU B 225 ? 28.65868 20.20079 -6.08526 0.232 19.68524 C ? B ? 227 CG 1
   ATOM 6593 CD1 A LEU B 225 ? 28.00417 18.92639 -5.60092 0.232 24.12977 C ? B ? 227 CD1 1
   ATOM 6594 CD2 A LEU B 225 ? 29.34461 20.92615 -4.94044 0.232 25.51409 C ? B ? 227 CD2 1
   ATOM 6595 N B LEU B 225 ? 29.31603 21.75355 -8.49487 0.768 21.98825 N ? B ? 227 N 1
   ATOM 6596 CA B LEU B 225 ? 30.31699 20.91659 -7.85556 0.768 21.25956 C ? B ? 227 CA 1
   ATOM 6597 C B LEU B 225 ? 31.35628 20.46139 -8.87461 0.768 32.60331 C ? B ? 227 C 1
   ATOM 6598 O B LEU B 225 ? 32.50870 20.22550 -8.51318 0.768 34.33460 O ? B ? 227 O 1
   ATOM 6599 CB B LEU B 225 ? 29.64902 19.68419 -7.25556 0.768 23.71290 C ? B ? 227 CB 1
   ATOM 6600 CG B LEU B 225 ? 28.54235 19.90606 -6.18636 0.768 23.43392 C ? B ? 227 CG 1
   ATOM 6601 CD1 B LEU B 225 ? 27.89937 18.57357 -5.89103 0.768 23.22991 C ? B ? 227 CD1 1
   ATOM 6602 CD2 B LEU B 225 ? 29.14625 20.50538 -4.93986 0.768 29.27568 C ? B ? 227 CD2 1
   ATOM 6603 N . ALA B 226 ? 30.94197 20.28815 -10.13226 1.000 33.16725 N ? B ? 228 N 1
   ATOM 6604 CA . ALA B 226 ? 31.84840 19.79821 -11.16041 1.000 56.79984 C ? B ? 228 CA 1
   ATOM 6605 C . ALA B 226 ? 32.78553 20.88822 -11.67250 1.000 44.17164 C ? B ? 228 C 1
   ATOM 6606 O . ALA B 226 ? 33.88723 20.57905 -12.13365 1.000 69.11745 O ? B ? 228 O 1
   ATOM 6607 CB . ALA B 226 ? 31.03439 19.20287 -12.31506 1.000 34.31909 C ? B ? 228 CB 1
   ATOM 6608 N . ALA B 227 ? 32.37377 22.15058 -11.60632 1.000 53.14692 N ? B ? 229 N 1
   ATOM 6609 CA . ALA B 227 ? 33.21135 23.25618 -12.07265 1.000 68.71329 C ? B ? 229 CA 1
   ATOM 6610 C . ALA B 227 ? 34.11119 23.76173 -10.94877 1.000 73.64799 C ? B ? 229 C 1
   ATOM 6611 O . ALA B 227 ? 33.87308 23.46788 -9.77394 1.000 73.04715 O ? B ? 229 O 1
   ATOM 6612 CB . ALA B 227 ? 32.34572 24.39192 -12.61324 1.000 56.53233 C ? B ? 229 CB 1
   HETATM 6613 O . HOH A 301 ? -16.32400 25.13654 14.31055 0.923 26.43166 O ? C ? . O 1
   HETATM 6614 O . HOH A 302 ? 1.46985 20.35228 47.28888 0.848 32.02442 O ? C ? . O 1
   HETATM 6616 O . HOH A 304 ? 3.30563 1.76040 27.33883 0.913 25.06168 O ? C ? . O 1
   HETATM 6619 O . HOH A 308 ? 2.28604 12.67738 46.74563 0.996 28.00844 O ? C ? . O 1
   HETATM 6620 O A HOH A 309 ? 2.95784 21.96678 11.39571 0.812 14.09002 O ? C ? . O 1
   HETATM 6621 O . HOH A 310 ? 4.04121 15.26017 27.76783 0.942 17.92873 O ? C ? . O 1
   HETATM 6622 O . HOH A 311 ? 10.86580 14.34374 38.37312 0.901 22.06671 O ? C ? . O 1
   HETATM 6623 O . HOH A 312 ? -12.73206 26.83750 36.60962 0.786 24.27627 O ? C ? . O 1
   HETATM 6624 O . HOH A 313 ? 10.55145 -4.54050 31.39348 0.895 31.48796 O ? C ? . O 1
   HETATM 6625 O . HOH A 314 ? 10.43723 1.55455 7.96400 0.947 32.11016 O ? C ? . O 1
   HETATM 6626 O . HOH A 315 ? 3.47582 19.24855 38.42275 0.999 36.53217 O ? C ? . O 1
   HETATM 6627 O . HOH A 316 ? -1.38084 3.19138 27.80554 0.771 20.17457 O ? C ? . O 1
   HETATM 6628 O A HOH A 317 ? 12.06722 20.52381 22.07982 0.850 12.00334 O ? C ? . O 1
   HETATM 6629 O . HOH A 318 ? -1.67360 28.28730 34.50926 0.822 24.20504 O ? C ? . O 1
   HETATM 6631 O . HOH A 321 ? -7.36015 35.31812 27.82522 0.847 23.99950 O ? C ? . O 1
   HETATM 6632 O . HOH A 322 ? -3.79311 12.05945 26.84477 0.951 9.15697 O ? C ? . O 1
   HETATM 6633 O A HOH A 323 ? -10.07013 6.38205 13.32375 0.765 26.15411 O ? C ? . O 1
   HETATM 6634 O . HOH A 324 ? 12.19781 24.52979 30.93486 0.876 13.68952 O ? C ? . O 1
   HETATM 6635 O . HOH A 325 ? -16.17571 14.32502 28.52960 0.920 30.96934 O ? C ? . O 1
   HETATM 6636 O . HOH A 327 ? -5.30006 4.01330 16.94434 0.875 32.60590 O ? C ? . O 1
   HETATM 6637 O . HOH A 328 ? -4.07826 0.09542 35.86386 0.970 40.77603 O ? C ? . O 1
   HETATM 6638 O . HOH A 329 ? 11.73648 19.15487 28.17680 0.960 29.15333 O ? C ? . O 1
   HETATM 6639 O . HOH A 330 ? -8.22681 38.90963 22.88727 0.927 29.78003 O ? C ? . O 1
   HETATM 6640 O . HOH A 331 ? -5.57357 31.44231 15.26997 0.959 23.83581 O ? C ? . O 1
   HETATM 6641 O . HOH A 332 ? 10.08980 25.07048 35.07060 0.901 30.88382 O ? C ? . O 1
   HETATM 6642 O . HOH A 334 ? 6.88242 0.24342 10.57268 0.975 35.12322 O ? C ? . O 1
   HETATM 6643 O . HOH A 335 ? -13.77857 13.94458 42.68492 0.786 24.22868 O ? C ? . O 1
   HETATM 6644 O . HOH A 336 ? -12.56075 14.24939 35.29760 0.901 12.04032 O ? C ? . O 1
   HETATM 6645 O . HOH A 337 ? -0.85797 23.75992 40.48549 0.923 16.33694 O ? C ? . O 1
   HETATM 6646 O . HOH A 340 ? -10.21660 8.53053 26.02312 0.905 11.73397 O ? C ? . O 1
   HETATM 6647 O . HOH A 342 ? -19.26751 5.42901 33.05497 0.991 25.38902 O ? C ? . O 1
   HETATM 6648 O . HOH A 345 ? 6.23281 15.46652 29.17125 0.898 20.28711 O ? C ? . O 1
   HETATM 6649 O . HOH A 346 ? 12.91181 6.71854 1.81358 0.918 14.03316 O ? C ? . O 1
   HETATM 6650 O . HOH A 347 ? -8.38787 22.27696 40.20782 0.892 15.12035 O ? C ? . O 1
   HETATM 6651 O . HOH A 348 ? 16.62549 24.93097 23.82195 0.987 29.84355 O ? C ? . O 1
   HETATM 6652 O . HOH A 349 ? -2.18561 27.58880 38.51242 0.955 29.66088 O ? C ? . O 1
   HETATM 6653 O . HOH A 350 ? -10.90284 11.07053 43.84122 1.000 27.19379 O ? C ? . O 1
   HETATM 6654 O . HOH A 351 ? 0.64738 35.31731 17.11302 0.839 32.04115 O ? C ? . O 1
   HETATM 6655 O . HOH A 352 ? 11.31647 27.96368 17.74930 0.943 12.82860 O ? C ? . O 1
   HETATM 6656 O . HOH A 353 ? -6.13880 37.03879 19.76312 0.958 22.81262 O ? C ? . O 1
   HETATM 6657 O . HOH A 354 ? 1.60240 2.52268 33.34831 0.829 21.26612 O ? C ? . O 1
   HETATM 6658 O B HOH A 355 ? 8.08297 30.81945 17.66967 0.678 10.43249 O ? C ? . O 1
   HETATM 6659 O . HOH A 356 ? -10.55823 20.56320 39.59852 0.864 14.63724 O ? C ? . O 1
   HETATM 6661 O . HOH A 358 ? 12.95328 -2.04203 36.79216 0.876 19.10231 O ? C ? . O 1
   HETATM 6662 O . HOH A 359 ? 11.45118 9.66703 33.43165 0.857 24.21276 O ? C ? . O 1
   HETATM 6663 O . HOH A 360 ? -8.99109 14.19778 46.98537 0.892 22.08810 O ? C ? . O 1
   HETATM 6664 O . HOH A 361 ? 11.61903 4.97262 5.82974 0.926 16.21981 O ? C ? . O 1
   HETATM 6666 O . HOH A 363 ? 1.71752 20.12916 7.76713 0.947 29.03978 O ? C ? . O 1
   HETATM 6667 O . HOH A 364 ? 1.32940 34.26740 24.57146 0.877 22.38701 O ? C ? . O 1
   HETATM 6669 O B HOH A 366 ? -8.16617 1.66794 22.32591 0.897 27.85928 O ? C ? . O 1
   HETATM 6670 O . HOH A 367 ? 9.61840 3.98169 2.75930 1.000 32.07795 O ? C ? . O 1
   HETATM 6671 O . HOH A 368 ? -12.14977 8.51006 41.61968 0.954 32.59576 O ? C ? . O 1
   HETATM 6672 O . HOH A 369 ? 1.87971 25.98870 32.40003 0.929 14.72100 O ? C ? . O 1
   HETATM 6673 O . HOH A 370 ? 8.24929 7.46998 39.37787 0.832 22.87824 O ? C ? . O 1
   HETATM 6674 O . HOH A 371 ? 12.92425 12.46105 40.56124 0.965 23.61969 O ? C ? . O 1
   HETATM 6676 O . HOH A 373 ? -5.33473 5.31331 37.39557 0.783 17.03616 O ? C ? . O 1
   HETATM 6678 O A HOH A 375 ? 4.49203 7.17463 17.75658 0.815 13.98032 O ? C ? . O 1
   HETATM 6679 O . HOH A 377 ? 16.19145 2.74833 12.13231 0.996 33.78165 O ? C ? . O 1
   HETATM 6680 O . HOH A 378 ? -1.29730 26.80749 13.31055 0.960 23.81507 O ? C ? . O 1
   HETATM 6681 O . HOH A 379 ? -12.74707 12.78215 40.49695 0.836 31.73652 O ? C ? . O 1
   HETATM 6682 O . HOH A 380 ? 3.42302 22.96195 36.21363 0.801 16.67231 O ? C ? . O 1
   HETATM 6683 O . HOH A 381 ? -3.52259 2.98271 35.90589 0.914 21.43610 O ? C ? . O 1
   HETATM 6684 O . HOH A 382 ? 14.41057 -4.15311 25.07481 0.857 28.97349 O ? C ? . O 1
   HETATM 6685 O . HOH A 383 ? -15.07358 5.86815 36.53311 0.816 15.59443 O ? C ? . O 1
   HETATM 6686 O . HOH A 384 ? 3.51789 13.54172 19.43386 0.886 15.34747 O ? C ? . O 1
   HETATM 6687 O . HOH A 385 ? 0.54587 2.32011 30.63277 0.813 20.10620 O ? C ? . O 1
   HETATM 6688 O . HOH A 386 ? 6.26510 6.35454 37.67487 0.927 25.71523 O ? C ? . O 1
   HETATM 6689 O . HOH A 387 ? 7.26002 9.49897 43.59939 0.989 31.17260 O ? C ? . O 1
   HETATM 6690 O . HOH A 388 ? -3.03845 16.93659 48.03870 0.860 19.06559 O ? C ? . O 1
   HETATM 6691 O . HOH A 389 ? -1.59318 31.93675 33.63757 0.963 33.86091 O ? C ? . O 1
   HETATM 6692 O . HOH A 390 ? 15.12633 27.85807 21.43723 0.879 16.87613 O ? C ? . O 1
   HETATM 6693 O . HOH A 393 ? 7.75767 28.77107 29.64746 0.834 21.14956 O ? C ? . O 1
   HETATM 6694 O . HOH A 395 ? -6.21721 31.93054 36.55474 0.910 35.00372 O ? C ? . O 1
   HETATM 6695 O . HOH A 397 ? -3.31000 0.60674 5.57281 0.999 32.11286 O ? C ? . O 1
   HETATM 6696 O . HOH A 399 ? -12.92345 5.17606 6.06140 0.999 34.81458 O ? C ? . O 1
   HETATM 6697 O B HOH A 400 ? -11.22495 -1.11343 27.51346 0.825 25.65006 O ? C ? . O 1
   HETATM 6698 O . HOH A 401 ? 7.72481 18.79882 29.51378 0.871 14.92358 O ? C ? . O 1
   HETATM 6699 O . HOH A 402 ? -6.20030 -1.80097 30.12587 0.871 24.37747 O ? C ? . O 1
   HETATM 6700 O . HOH A 403 ? 15.28618 -6.72634 31.76056 0.983 32.20174 O ? C ? . O 1
   HETATM 6701 O . HOH A 407 ? 2.55997 29.63007 15.36420 0.883 13.30297 O ? C ? . O 1
   HETATM 6702 O B HOH A 408 ? 8.33647 13.31826 33.86744 0.941 34.21825 O ? C ? . O 1
   HETATM 6703 O B HOH A 409 ? -6.68321 37.38093 34.29978 0.615 30.84307 O ? C ? . O 1
   HETATM 6704 O . HOH A 410 ? 20.20091 1.15686 31.65430 1.000 28.09338 O ? C ? . O 1
   HETATM 6705 O . HOH A 411 ? -4.07303 26.25556 9.70643 0.999 22.76431 O ? C ? . O 1
   HETATM 6706 O . HOH A 413 ? -9.31555 35.96419 26.25052 0.887 18.04376 O ? C ? . O 1
   HETATM 6707 O . HOH A 414 ? 9.50489 20.58095 24.95931 0.918 9.55040 O ? C ? . O 1
   HETATM 6708 O A HOH A 415 ? -2.31463 0.05023 22.39165 0.963 34.59385 O ? C ? . O 1
   HETATM 6710 O . HOH A 417 ? 9.53497 -0.20414 21.91076 0.975 24.96642 O ? C ? . O 1
   HETATM 6711 O . HOH A 418 ? 4.59294 15.42572 31.61229 0.907 19.09503 O ? C ? . O 1
   HETATM 6712 O . HOH A 419 ? 6.33315 31.18839 28.08188 0.899 15.86764 O ? C ? . O 1
   HETATM 6713 O . HOH A 420 ? -13.60125 17.84012 48.86253 0.999 27.14419 O ? C ? . O 1
   HETATM 6714 O . HOH A 421 ? -11.45530 5.60852 2.64730 0.996 31.78565 O ? C ? . O 1
   HETATM 6715 O . HOH A 422 ? -16.68712 4.69553 21.90750 1.000 40.19092 O ? C ? . O 1
   HETATM 6716 O . HOH A 423 ? -18.00927 20.78592 28.97364 0.839 29.27646 O ? C ? . O 1
   HETATM 6718 O . HOH A 425 ? -19.47238 9.47996 32.05424 0.806 33.32325 O ? C ? . O 1
   HETATM 6719 O . HOH A 426 ? -10.68149 2.64621 22.47680 1.000 25.17740 O ? C ? . O 1
   HETATM 6720 O . HOH A 428 ? -12.97362 32.58438 26.20456 0.815 24.18936 O ? C ? . O 1
   HETATM 6722 O . HOH A 433 ? -7.83657 26.66952 41.79158 0.879 36.94684 O ? C ? . O 1
   HETATM 6723 O . HOH A 434 ? -9.92289 -1.18391 32.40319 0.987 24.96265 O ? C ? . O 1
   HETATM 6724 O . HOH A 435 ? -4.32444 1.85820 20.75650 0.868 32.88251 O ? C ? . O 1
   HETATM 6725 O . HOH A 436 ? -18.06673 23.87903 16.30369 1.000 42.68705 O ? C ? . O 1
   HETATM 6726 O . HOH A 437 ? 10.38850 14.52079 35.49954 0.824 35.23286 O ? C ? . O 1
   HETATM 6727 O . HOH A 438 ? -16.93693 26.72093 33.80785 0.940 27.01850 O ? C ? . O 1
   HETATM 6728 O . HOH A 442 ? -0.29880 1.73413 25.44013 0.828 27.88813 O ? C ? . O 1
   HETATM 6729 O . HOH A 445 ? -0.25823 13.13434 47.81228 1.000 38.34476 O ? C ? . O 1
   HETATM 6732 O . HOH A 450 ? 2.24493 0.54930 29.51999 0.975 37.77361 O ? C ? . O 1
   HETATM 6733 O . HOH A 451 ? -8.65709 32.91391 37.88665 0.923 35.73897 O ? C ? . O 1
   HETATM 6734 O . HOH A 452 ? -12.44849 22.63605 39.46777 0.912 32.41538 O ? C ? . O 1
   HETATM 6735 O . HOH A 454 ? -8.91835 25.09936 39.95492 0.892 27.11034 O ? C ? . O 1
   HETATM 6736 O . HOH A 455 ? -11.69827 13.58882 46.75372 0.949 42.40518 O ? C ? . O 1
   HETATM 6737 O . HOH A 456 ? -13.17325 12.48149 44.76112 0.841 35.92022 O ? C ? . O 1
   HETATM 6738 O A HOH A 457 ? 3.42657 21.80811 38.99289 0.675 31.47499 O ? C ? . O 1
   HETATM 6739 O . HOH A 461 ? -8.93547 38.58103 25.67437 0.827 29.59956 O ? C ? . O 1
   HETATM 6740 O . HOH A 462 ? 5.10978 24.99056 35.13694 0.891 34.92096 O ? C ? . O 1
   HETATM 6742 O . HOH A 464 ? 1.90279 23.59683 40.83461 0.805 35.66661 O ? C ? . O 1
   HETATM 6743 O . HOH A 465 ? 3.70058 27.25618 34.43188 0.874 28.99215 O ? C ? . O 1
   HETATM 6744 O . HOH A 467 ? -0.57536 26.70767 40.75456 0.883 46.03882 O ? C ? . O 1
   HETATM 6745 O . HOH A 468 ? 8.01585 7.09502 42.12099 0.915 35.44620 O ? C ? . O 1
   HETATM 6746 O . HOH A 469 ? -11.70371 25.42987 38.90237 0.918 35.20424 O ? C ? . O 1
   HETATM 6749 O . HOH A 475 ? 7.62889 24.40627 36.29110 0.998 45.93170 O ? C ? . O 1
   HETATM 6751 O . HOH A 477 ? 0.67497 28.35138 33.04746 0.884 19.03915 O ? C ? . O 1
   HETATM 6752 O . HOH A 478 ? 1.38334 31.05085 33.07388 0.895 32.46366 O ? C ? . O 1
   HETATM 6753 O . HOH A 479 ? 16.05660 -8.28345 34.13203 0.961 37.49771 O ? C ? . O 1
   HETATM 6755 O . HOH A 481 ? -4.56058 35.04567 34.02677 1.000 39.51069 O ? C ? . O 1
   HETATM 6756 O . HOH B 301 ? 28.86257 28.62066 -1.17178 0.968 27.56773 O ? D ? . O 1
   HETATM 6757 O . HOH B 302 ? 28.83789 18.23525 28.31157 0.889 43.44315 O ? D ? . O 1
   HETATM 6758 O . HOH B 304 ? 17.06703 6.07642 -5.51133 0.882 23.96369 O ? D ? . O 1
   HETATM 6759 O . HOH B 305 ? 4.15963 18.81133 -6.94131 0.948 30.33210 O ? D ? . O 1
   HETATM 6760 O B HOH B 306 ? 10.92396 13.99178 12.48590 0.540 18.93383 O ? D ? . O 1
   HETATM 6761 O . HOH B 308 ? 15.38916 0.74261 7.45546 0.981 30.13008 O ? D ? . O 1
   HETATM 6762 O . HOH B 309 ? 10.49915 17.25239 4.78132 0.884 16.37251 O ? D ? . O 1
   HETATM 6763 O . HOH B 310 ? 30.81522 14.27418 3.77535 0.903 34.00134 O ? D ? . O 1
   HETATM 6764 O . HOH B 311 ? 6.43305 11.94959 -8.55339 0.919 32.26667 O ? D ? . O 1
   HETATM 6765 O . HOH B 312 ? 15.77910 34.71770 18.70050 0.923 29.27358 O ? D ? . O 1
   HETATM 6767 O . HOH B 315 ? 23.56207 4.26034 17.16892 0.901 27.64229 O ? D ? . O 1
   HETATM 6768 O B HOH B 316 ? 19.07932 3.71342 31.07087 0.792 25.28479 O ? D ? . O 1
   HETATM 6769 O . HOH B 317 ? 2.23512 -0.27249 -2.72982 0.845 31.32019 O ? D ? . O 1
   HETATM 6770 O . HOH B 318 ? 18.05235 13.19963 5.13556 0.955 10.81418 O ? D ? . O 1
   HETATM 6772 O . HOH B 320 ? 21.69060 30.16775 19.69849 0.885 27.55249 O ? D ? . O 1
   HETATM 6773 O . HOH B 321 ? 17.58270 21.08817 -16.67787 0.920 17.96949 O ? D ? . O 1
   HETATM 6774 O . HOH B 322 ? 3.36120 27.06431 3.07395 0.966 29.32045 O ? D ? . O 1
   HETATM 6775 O . HOH B 323 ? 31.09146 5.56812 1.13565 0.917 25.84126 O ? D ? . O 1
   HETATM 6776 O . HOH B 324 ? 15.02726 34.66628 11.33269 0.858 24.32278 O ? D ? . O 1
   HETATM 6777 O . HOH B 325 ? 3.22435 21.65234 4.96947 0.852 28.98987 O ? D ? . O 1
   HETATM 6778 O . HOH B 326 ? 29.55753 30.23999 12.52085 1.000 35.71985 O ? D ? . O 1
   HETATM 6779 O . HOH B 327 ? -1.34175 26.95064 10.36543 0.999 24.75537 O ? D ? . O 1
   HETATM 6780 O . HOH B 328 ? 11.77250 5.65357 -3.18653 0.876 25.21241 O ? D ? . O 1
   HETATM 6781 O . HOH B 329 ? 17.61159 30.49100 0.57145 0.886 26.91736 O ? D ? . O 1
   HETATM 6782 O . HOH B 330 ? 22.99279 35.86361 16.41792 0.993 34.98669 O ? D ? . O 1
   HETATM 6784 O . HOH B 332 ? 8.28709 17.91691 3.42030 0.865 21.07927 O ? D ? . O 1
   HETATM 6785 O . HOH B 334 ? 24.50513 19.24363 -14.46028 0.830 16.15086 O ? D ? . O 1
   HETATM 6786 O . HOH B 335 ? 2.44303 0.29293 21.40885 0.896 29.20632 O ? D ? . O 1
   HETATM 6787 O . HOH B 336 ? 16.63480 27.31602 -6.13876 0.841 21.77418 O ? D ? . O 1
   HETATM 6788 O . HOH B 337 ? 22.11917 33.96536 -0.33315 0.877 40.99130 O ? D ? . O 1
   HETATM 6789 O B HOH B 340 ? 21.12165 1.66141 7.72233 0.979 29.71726 O ? D ? . O 1
   HETATM 6790 O . HOH B 341 ? 15.83812 -2.27321 23.72731 0.960 30.50277 O ? D ? . O 1
   HETATM 6791 O . HOH B 342 ? 2.86896 13.56818 -2.67533 0.948 31.89256 O ? D ? . O 1
   HETATM 6792 O . HOH B 343 ? 14.78463 5.00542 2.53701 0.787 23.31802 O ? D ? . O 1
   HETATM 6793 O . HOH B 344 ? 0.63137 4.50186 28.78695 0.914 11.43207 O ? D ? . O 1
   HETATM 6794 O . HOH B 345 ? 24.16893 25.15245 -5.86538 0.878 18.22307 O ? D ? . O 1
   HETATM 6795 O . HOH B 346 ? 18.76766 3.16835 13.21247 0.802 25.76444 O ? D ? . O 1
   HETATM 6796 O . HOH B 347 ? 18.31821 30.56243 -3.35886 0.987 33.18645 O ? D ? . O 1
   HETATM 6798 O . HOH B 349 ? 23.97579 8.98482 5.39756 0.845 14.85588 O ? D ? . O 1
   HETATM 6799 O . HOH B 350 ? 19.04182 13.35125 30.27607 0.883 26.93455 O ? D ? . O 1
   HETATM 6800 O . HOH B 351 ? 35.20844 24.51837 10.92315 0.870 29.59246 O ? D ? . O 1
   HETATM 6801 O . HOH B 352 ? 5.04199 0.05590 6.30352 0.842 33.20582 O ? D ? . O 1
   HETATM 6802 O . HOH B 353 ? 4.51393 28.24786 16.95457 0.909 13.74740 O ? D ? . O 1
   HETATM 6803 O . HOH B 354 ? 26.11870 23.24757 -5.59946 0.856 15.78660 O ? D ? . O 1
   HETATM 6804 O . HOH B 356 ? 27.39376 15.92179 -2.72274 0.900 16.03851 O ? D ? . O 1
   HETATM 6805 O . HOH B 357 ? 28.93462 16.91434 -10.00850 0.845 30.78516 O ? D ? . O 1
   HETATM 6806 O . HOH B 358 ? 22.30567 37.53695 4.22733 1.000 53.56851 O ? D ? . O 1
   HETATM 6807 O . HOH B 359 ? -4.06231 6.65267 -10.04602 1.000 36.48843 O ? D ? . O 1
   HETATM 6808 O . HOH B 360 ? 27.24308 34.59311 6.38312 0.862 29.89842 O ? D ? . O 1
   HETATM 6810 O . HOH B 362 ? 12.69123 17.46145 25.56357 0.953 27.22002 O ? D ? . O 1
   HETATM 6811 O . HOH B 366 ? 12.36241 9.63536 -6.56870 0.978 31.12272 O ? D ? . O 1
   HETATM 6812 O . HOH B 367 ? 13.75961 28.31953 2.03016 0.906 20.29236 O ? D ? . O 1
   HETATM 6813 O . HOH B 368 ? 9.00413 7.49851 13.02346 0.855 13.87126 O ? D ? . O 1
   HETATM 6814 O . HOH B 369 ? 8.01581 10.58918 -6.80335 0.998 33.42804 O ? D ? . O 1
   HETATM 6815 O . HOH B 370 ? 33.40468 20.72112 4.60159 0.775 27.79634 O ? D ? . O 1
   HETATM 6816 O . HOH B 371 ? 19.23735 8.38545 -6.44026 0.904 21.83688 O ? D ? . O 1
   HETATM 6817 O . HOH B 372 ? 1.71637 3.51944 24.37465 0.874 15.89639 O ? D ? . O 1
   HETATM 6818 O . HOH B 373 ? 27.99900 31.76613 5.49630 0.893 29.45780 O ? D ? . O 1
   HETATM 6819 O . HOH B 375 ? 24.95137 25.29831 -12.61699 0.861 25.13298 O ? D ? . O 1
   HETATM 6820 O . HOH B 376 ? 32.09128 20.12697 0.07428 0.928 34.17039 O ? D ? . O 1
   HETATM 6821 O . HOH B 377 ? 12.76242 4.85064 -0.46893 0.792 23.75137 O ? D ? . O 1
   HETATM 6823 O A HOH B 379 ? 10.76890 13.91076 12.73164 0.617 13.89444 O ? D ? . O 1
   HETATM 6825 O . HOH B 381 ? 3.33754 1.79935 7.49967 0.992 27.70163 O ? D ? . O 1
   HETATM 6826 O . HOH B 382 ? 20.74038 -1.31823 27.96864 0.929 37.15479 O ? D ? . O 1
   HETATM 6827 O . HOH B 383 ? 16.59964 25.45451 21.05384 0.922 22.40521 O ? D ? . O 1
   HETATM 6828 O . HOH B 384 ? 32.84383 19.04163 16.73103 0.832 33.65576 O ? D ? . O 1
   HETATM 6829 O . HOH B 386 ? 32.11218 22.24169 13.63835 0.973 21.57837 O ? D ? . O 1
   HETATM 6830 O . HOH B 388 ? 26.35167 1.85055 23.85384 0.937 30.30621 O ? D ? . O 1
   HETATM 6832 O . HOH B 390 ? 12.25623 26.20309 -2.22020 0.839 21.52996 O ? D ? . O 1
   HETATM 6833 O . HOH B 393 ? 27.66475 15.37917 -8.41969 0.789 29.23850 O ? D ? . O 1
   HETATM 6834 O . HOH B 394 ? 19.31499 24.07990 24.41904 0.989 22.89235 O ? D ? . O 1
   HETATM 6835 O . HOH B 395 ? 25.42413 14.61963 -11.90527 0.957 32.99082 O ? D ? . O 1
   HETATM 6836 O . HOH B 396 ? 7.29774 21.38976 3.62959 0.830 17.37001 O ? D ? . O 1
   HETATM 6838 O . HOH B 398 ? 12.29355 25.98637 -5.02391 0.985 34.70014 O ? D ? . O 1
   HETATM 6839 O . HOH B 399 ? 19.08236 -0.03887 -0.60727 0.993 35.45977 O ? D ? . O 1
   HETATM 6840 O . HOH B 400 ? 19.34521 22.03601 -14.85592 0.895 17.40916 O ? D ? . O 1
   HETATM 6841 O . HOH B 401 ? 5.55325 22.34369 8.48438 0.917 11.54752 O ? D ? . O 1
   HETATM 6842 O . HOH B 402 ? -1.81660 -0.87017 3.45883 0.967 37.40321 O ? D ? . O 1
   HETATM 6843 O . HOH B 403 ? 29.96808 3.81811 8.80758 0.968 34.43206 O ? D ? . O 1
   HETATM 6844 O . HOH B 405 ? 23.73130 2.40321 7.61433 0.928 31.05938 O ? D ? . O 1
   HETATM 6845 O . HOH B 406 ? 13.34959 28.69739 19.48478 0.862 15.19602 O ? D ? . O 1
   HETATM 6846 O . HOH B 408 ? 24.84709 1.39684 27.19799 0.986 24.44579 O ? D ? . O 1
   HETATM 6847 O . HOH B 409 ? 9.56845 33.07016 7.17283 0.915 19.91634 O ? D ? . O 1
   HETATM 6848 O . HOH B 411 ? 10.28173 18.17259 0.80456 0.942 20.07242 O ? D ? . O 1
   HETATM 6849 O . HOH B 413 ? 25.00915 35.73690 9.44398 0.940 33.00624 O ? D ? . O 1
   HETATM 6850 O . HOH B 416 ? 18.95414 24.74293 -15.69793 0.951 39.19260 O ? D ? . O 1
   HETATM 6851 O . HOH B 417 ? 17.28797 2.02985 9.52199 0.984 31.32483 O ? D ? . O 1
   HETATM 6852 O . HOH B 419 ? 23.70944 29.95090 -6.52965 0.999 35.82847 O ? D ? . O 1
   HETATM 6853 O . HOH B 420 ? 13.42244 3.11180 4.57553 0.776 27.04477 O ? D ? . O 1
   HETATM 6854 O . HOH B 421 ? 27.05256 18.18647 -13.68446 0.916 29.58602 O ? D ? . O 1
   HETATM 6856 O . HOH B 425 ? 27.80027 27.62031 -3.62995 0.800 32.42720 O ? D ? . O 1
   HETATM 6857 O . HOH B 426 ? 33.62061 18.07393 5.27697 0.904 33.07536 O ? D ? . O 1
   HETATM 6858 O . HOH B 427 ? 33.48844 24.82471 13.28292 0.928 30.49579 O ? D ? . O 1
   HETATM 6859 O . HOH B 428 ? 28.22637 25.03136 -4.77282 0.933 30.29820 O ? D ? . O 1
   HETATM 6860 O . HOH B 430 ? 24.96974 27.86141 -5.06866 0.911 27.96700 O ? D ? . O 1
   HETATM 6867 O . HOH B 442 ? -1.52515 30.71065 12.02254 0.976 32.30010 O ? D ? . O 1
   HETATM 6869 O . HOH B 445 ? 12.78459 0.12609 8.09275 1.000 42.44817 O ? D ? . O 1
   HETATM 6870 O . HOH B 447 ? 24.18541 24.23632 -15.08037 0.913 34.19452 O ? D ? . O 1
   HETATM 6871 O . HOH B 449 ? 15.37041 30.45717 1.83772 0.821 26.76647 O ? D ? . O 1
   HETATM 6872 O . HOH B 450 ? 24.93862 0.20819 29.89859 1.000 35.37282 O ? D ? . O 1
   HETATM 7325 O . HOH S 482 ? 27.03310 16.29505 27.66499 1.000 35.21642 O ? E ? . O 1
   HETATM 7327 O . HOH S 484 ? 3.40964 19.32226 36.05879 0.286 11.28883 O ? E ? . O 1
   HETATM 7330 O . HOH S 487 ? 4.94979 29.33597 5.16074 0.492 23.58837 O ? E ? . O 1
   HETATM 7331 O . HOH S 488 ? 6.58508 18.51877 36.98695 1.000 42.22187 O ? E ? . O 1
   HETATM 7332 O . HOH S 489 ? -16.80139 23.79370 20.47861 0.687 23.67572 O ? E ? . O 1
   HETATM 7333 O . HOH S 490 ? -1.36734 15.06755 49.18086 1.000 41.79248 O ? E ? . O 1
   HETATM 7334 O . HOH S 491 ? 8.42255 31.24335 5.33266 0.336 12.32053 O ? E ? . O 1
   HETATM 7335 O . HOH S 492 ? 11.18270 12.53292 33.89378 0.648 29.35923 O ? E ? . O 1
   HETATM 7338 O . HOH S 495 ? 4.37556 17.60341 3.54753 0.647 25.98497 O ? E ? . O 1
   HETATM 7339 O . HOH S 496 ? 9.20371 9.21545 31.87276 0.952 33.59300 O ? E ? . O 1
   HETATM 7341 O . HOH S 498 ? -16.34997 14.11709 42.10127 0.991 40.07472 O ? E ? . O 1
   HETATM 7343 O . HOH S 500 ? -4.97130 6.73368 -7.39746 0.710 36.93991 O ? E ? . O 1
   HETATM 7345 O . HOH S 502 ? 2.61258 19.70623 44.49227 0.607 27.33760 O ? E ? . O 1
   HETATM 7347 O . HOH S 504 ? -15.31005 33.44233 25.38289 0.532 23.66798 O ? E ? . O 1
   HETATM 7348 O . HOH S 505 ? 24.74405 0.35224 -0.06264 0.634 32.71803 O ? E ? . O 1
   HETATM 7351 O . HOH S 508 ? 20.25103 19.36799 28.19601 0.922 39.07450 O ? E ? . O 1
   HETATM 7352 O . HOH S 509 ? 1.68450 22.22689 44.21905 0.896 35.35528 O ? E ? . O 1
   HETATM 7354 O . HOH S 511 ? -13.72656 31.18084 22.54225 0.626 24.70235 O ? E ? . O 1
   HETATM 7356 O . HOH S 513 ? 14.01687 27.89008 -6.47602 0.999 40.24218 O ? E ? . O 1
   HETATM 7360 O . HOH S 517 ? 32.76121 27.29755 3.72695 0.527 20.44377 O ? E ? . O 1
   HETATM 7363 O . HOH S 520 ? 6.56900 33.93628 26.85679 0.784 36.42746 O ? E ? . O 1
   HETATM 7364 O . HOH S 521 ? -5.57246 36.46448 17.12161 0.564 28.83314 O ? E ? . O 1
   HETATM 7367 O . HOH S 524 ? 7.66534 31.39545 30.42898 0.651 36.34452 O ? E ? . O 1
   HETATM 7370 O . HOH S 527 ? 9.64350 13.56023 45.86269 0.809 35.68833 O ? E ? . O 1
   HETATM 7371 O . HOH S 528 ? 16.55163 -3.54712 21.55867 0.808 36.19490 O ? E ? . O 1
   HETATM 7372 O . HOH S 529 ? 28.96373 13.34051 23.31841 0.624 32.04697 O ? E ? . O 1
   HETATM 7373 O . HOH S 530 ? 10.51908 7.52356 -5.69617 0.559 27.32685 O ? E ? . O 1
   HETATM 7374 O . HOH S 531 ? -1.77360 9.77489 -1.93295 0.544 30.26164 O ? E ? . O 1
   HETATM 7375 O . HOH S 532 ? 0.86346 22.03832 6.08381 0.616 34.78864 O ? E ? . O 1
   HETATM 7376 O . HOH S 533 ? 7.62170 -1.58972 23.29256 0.341 22.74642 O ? E ? . O 1
   HETATM 7379 O . HOH S 536 ? -3.80248 23.82227 7.55756 0.856 40.58623 O ? E ? . O 1
   HETATM 7380 O . HOH S 537 ? 15.63047 13.94534 30.14796 0.986 41.37637 O ? E ? . O 1
   HETATM 7381 O . HOH S 538 ? 9.17561 35.54919 20.00933 0.549 31.68022 O ? E ? . O 1
   HETATM 7382 O . HOH S 539 ? 13.11626 36.52412 10.68626 0.714 30.35392 O ? E ? . O 1
   HETATM 7383 O . HOH S 540 ? 32.18887 27.00688 0.79155 0.978 42.99882 O ? E ? . O 1
   HETATM 7385 O . HOH S 542 ? -18.15719 21.07205 16.49969 0.752 30.23427 O ? E ? . O 1
   HETATM 7386 O . HOH S 543 ? 31.54023 25.19661 20.46522 0.867 35.66312 O ? E ? . O 1
   HETATM 7389 O . HOH S 546 ? 30.69669 28.42110 11.06141 0.621 32.53192 O ? E ? . O 1
   HETATM 7390 O . HOH S 547 ? 23.83143 27.76591 -13.33238 0.874 41.19318 O ? E ? . O 1
   HETATM 7392 O . HOH S 549 ? 0.03209 -0.40701 21.17874 0.479 25.83672 O ? E ? . O 1
   HETATM 7393 O . HOH S 550 ? 8.66400 12.09745 29.82066 0.838 34.48204 O ? E ? . O 1
   HETATM 7396 O . HOH S 553 ? 31.53648 10.06213 6.22260 0.999 44.29844 O ? E ? . O 1
   HETATM 7397 O . HOH S 554 ? 5.82062 12.84903 30.26717 0.873 34.23028 O ? E ? . O 1
   HETATM 7398 O . HOH S 555 ? 8.70624 28.41961 33.55795 0.837 39.27148 O ? E ? . O 1
   HETATM 7399 O . HOH S 556 ? -1.20042 10.72464 48.41537 1.000 42.01213 O ? E ? . O 1
   HETATM 7400 O . HOH S 557 ? 26.16080 24.70686 -16.69764 0.841 41.03304 O ? E ? . O 1
   HETATM 7401 O . HOH S 558 ? 24.84706 38.50446 13.31250 0.902 49.31029 O ? E ? . O 1
   HETATM 7407 O . HOH S 564 ? 20.01629 6.16313 41.54490 0.426 23.20367 O ? E ? . O 1
   HETATM 7410 O . HOH S 567 ? 14.16660 19.31410 27.17884 0.372 21.25204 O ? E ? . O 1
   HETATM 7411 O . HOH S 568 ? 11.09794 28.50977 -0.65655 0.871 39.25124 O ? E ? . O 1
   HETATM 7415 O . HOH S 572 ? 23.49134 36.44665 0.74730 0.736 32.36691 O ? E ? . O 1
   HETATM 7426 O . HOH S 583 ? -2.15791 3.52714 18.18431 0.546 24.37163 O ? E ? . O 1
   HETATM 7427 O . HOH S 584 ? 14.51174 14.04435 36.98173 0.768 35.20389 O ? E ? . O 1
   HETATM 7429 O . HOH S 586 ? 14.54419 37.54531 17.88178 0.853 41.77239 O ? E ? . O 1
   HETATM 7431 O . HOH S 588 ? 8.82040 15.61968 1.45407 0.836 34.89804 O ? E ? . O 1
   HETATM 7432 O . HOH S 589 ? 11.79033 15.77714 27.34527 0.718 32.63990 O ? E ? . O 1
   HETATM 7435 O . HOH S 592 ? -1.21266 2.72967 37.71281 0.730 32.32093 O ? E ? . O 1
   HETATM 7436 O . HOH S 593 ? -19.16604 7.82440 25.90206 0.690 34.49024 O ? E ? . O 1
   HETATM 7438 O . HOH S 595 ? 13.35255 -1.38865 13.80571 0.816 42.35882 O ? E ? . O 1
   HETATM 7439 O . HOH S 596 ? 6.68984 11.80621 -11.25121 0.816 38.24316 O ? E ? . O 1
   HETATM 7440 O . HOH S 597 ? -2.39303 1.17314 19.48266 0.646 32.72685 O ? E ? . O 1
   HETATM 7446 O . HOH S 603 ? 32.71798 27.42382 12.69389 0.633 32.04699 O ? E ? . O 1
   HETATM 7451 O . HOH S 608 ? 11.19891 -3.80071 34.78722 0.598 32.28856 O ? E ? . O 1
   HETATM 7454 O . HOH S 611 ? -18.75687 18.46935 27.98533 0.529 31.49779 O ? E ? . O 1
   HETATM 7455 O . HOH S 612 ? 0.39424 0.13093 27.58273 0.541 32.50300 O ? E ? . O 1
   HETATM 7456 O . HOH S 613 ? 3.41709 16.30609 -2.56014 0.746 36.43329 O ? E ? . O 1
   HETATM 7458 O . HOH S 615 ? 4.25408 1.04931 10.33018 0.735 39.44825 O ? E ? . O 1
   HETATM 7459 O . HOH S 616 ? 16.71005 33.38045 20.96557 0.834 37.42985 O ? E ? . O 1
   HETATM 7460 O . HOH S 617 ? 5.85053 -0.64878 18.80443 0.593 33.66319 O ? E ? . O 1
   HETATM 7465 O . HOH S 622 ? -12.05193 6.66440 38.65100 0.450 25.24866 O ? E ? . O 1
   HETATM 7472 O . HOH S 629 ? 0.32413 1.76319 35.83940 0.759 35.35285 O ? E ? . O 1
   HETATM 7488 O . HOH S 645 ? 20.26339 0.13093 17.19481 0.801 35.56565 O ? E ? . O 1
   HETATM 7489 O . HOH S 646 ? 5.07360 -2.46147 23.45233 0.575 30.01189 O ? E ? . O 1
   HETATM 7491 O . HOH S 648 ? -19.00138 14.69953 45.61920 0.643 38.12703 O ? E ? . O 1
   HETATM 7493 O . HOH S 650 ? 0.38317 18.88826 -6.33801 0.971 50.50125 O ? E ? . O 1
   HETATM 7499 O . HOH S 656 ? 3.57989 24.16956 38.76183 0.590 33.75984 O ? E ? . O 1
   HETATM 7504 O . HOH S 661 ? 21.47790 2.68620 16.94110 0.742 39.33379 O ? E ? . O 1
   HETATM 7509 O . HOH S 666 ? 6.17523 19.80620 -14.44745 1.000 55.38905 O ? E ? . O 1
   HETATM 7515 O . HOH S 672 ? 9.37512 35.90637 9.13084 0.945 47.30374 O ? E ? . O 1
   HETATM 7516 O . HOH S 673 ? -6.40410 33.86386 14.65714 0.650 40.31577 O ? E ? . O 1
   HETATM 7517 O . HOH S 674 ? 32.49746 11.49314 14.79674 0.871 41.19839 O ? E ? . O 1
   HETATM 7613 O . HOH S 677 ? 1.84612 6.07816 37.61483 0.901 27.01967 O ? F ? . O 1
   HETATM 7615 O . HOH S 679 ? 11.31840 23.27023 -14.07125 0.875 42.49673 O ? F ? . O 1
   HETATM 7621 O . HOH S 685 ? 27.70055 26.08272 -13.01543 0.634 24.47623 O ? F ? . O 1
   HETATM 7626 O . HOH S 690 ? 0.72287 10.88517 -0.00445 0.415 16.03884 O ? F ? . O 1
   HETATM 7633 O . HOH S 697 ? 8.73060 33.68268 16.68089 0.663 39.79276 O ? F ? . O 1
   HETATM 7634 O . HOH S 698 ? 33.21724 16.34878 10.05674 0.582 27.73658 O ? F ? . O 1
   HETATM 7645 O . HOH S 709 ? -7.48437 7.15617 -2.28426 0.692 37.09448 O ? F ? . O 1
   HETATM 7650 O . HOH S 714 ? 7.24958 29.46117 31.91812 0.285 26.98882 O ? F ? . O 1
   HETATM 7653 O . HOH S 717 ? 10.28927 -3.35161 37.13780 0.874 46.83993 O ? F ? . O 1
   HETATM 7656 O . HOH S 720 ? 2.42405 26.18768 39.95843 0.429 37.90398 O ? F ? . O 1
   HETATM 7659 O . HOH S 723 ? 33.11592 6.00059 5.45355 0.782 37.96886 O ? F ? . O 1
   HETATM 7668 O . HOH S 732 ? -17.69789 12.97441 32.02128 0.303 23.78447 O ? F ? . O 1
   HETATM 7677 O . HOH S 741 ? 21.97939 25.35310 -16.15837 0.672 35.82667 O ? F ? . O 1
   HETATM 7678 O . HOH S 742 ? 8.27746 17.41632 34.54562 0.846 43.20952 O ? F ? . O 1
   HETATM 7680 O . HOH S 744 ? -4.27205 30.02771 12.70606 0.690 30.92972 O ? F ? . O 1
   HETATM 7684 O . HOH S 748 ? 2.93183 18.93766 5.43112 0.545 30.79473 O ? F ? . O 1
   HETATM 7685 O . HOH S 749 ? 27.92763 15.95291 -12.33854 0.486 29.67005 O ? F ? . O 1
   HETATM 7689 O . HOH S 753 ? 8.08827 -0.75148 17.40525 0.665 49.13337 O ? F ? . O 1
   HETATM 7698 O . HOH S 762 ? -7.60094 6.25975 -7.13185 0.457 33.19533 O ? F ? . O 1
   HETATM 7704 O . HOH S 768 ? 15.12724 13.05921 32.75208 0.826 45.89761 O ? F ? . O 1
   HETATM 7706 O . HOH S 770 ? 21.67106 -0.81962 -0.58435 0.578 30.93912 O ? F ? . O 1
   HETATM 7712 O . HOH S 776 ? 13.91935 38.63228 12.12720 0.733 37.42922 O ? F ? . O 1
   HETATM 7718 O . HOH S 782 ? 9.55858 0.01289 19.40795 0.567 34.38558 O ? F ? . O 1
   HETATM 7723 O . HOH S 787 ? -15.14238 16.49013 9.04517 0.585 40.85002 O ? F ? . O 1
   HETATM 7727 O . HOH S 791 ? 24.90702 38.28043 10.54390 0.588 39.30836 O ? F ? . O 1
   HETATM 7730 O . HOH S 794 ? 18.18262 29.63183 -9.41184 0.824 40.01565 O ? F ? . O 1
   HETATM 7736 O . HOH S 800 ? 23.65672 21.60732 32.90487 0.977 52.05336 O ? F ? . O 1
   HETATM 7740 O . HOH S 804 ? -1.36076 24.89030 6.79454 0.703 37.61617 O ? F ? . O 1
   HETATM 7741 O . HOH S 805 ? 31.57763 29.30124 14.30178 0.491 31.78979 O ? F ? . O 1
   HETATM 7744 O . HOH S 808 ? 7.94416 -0.07490 14.86812 0.639 36.60786 O ? F ? . O 1
   HETATM 7753 O . HOH S 817 ? 33.54211 21.16458 1.87409 0.470 33.08575 O ? F ? . O 1
   HETATM 7754 O . HOH S 818 ? 8.09332 32.38697 1.38434 0.668 33.06445 O ? F ? . O 1
   HETATM 7758 O . HOH S 822 ? 14.58919 14.30088 39.89121 0.394 31.40014 O ? F ? . O 1
   HETATM 7760 O . HOH S 824 ? 4.23885 35.97475 25.56579 0.817 39.98684 O ? F ? . O 1
   HETATM 7773 O . HOH S 837 ? 15.85917 -0.30431 13.35195 0.740 43.98622 O ? F ? . O 1
   HETATM 7775 O . HOH S 839 ? 0.88861 28.24970 39.23167 0.412 29.21726 O ? F ? . O 1
   HETATM 7826 O . HOH S 842 ? 3.30797 3.68020 36.15698 0.543 23.68397 O ? G ? . O 1
   HETATM 7828 O . HOH S 844 ? 9.86482 14.43963 28.99445 0.524 25.59668 O ? G ? . O 1
   HETATM 7830 O . HOH S 846 ? -23.11831 23.34528 20.13360 0.626 40.12278 O ? G ? . O 1
   HETATM 7835 O . HOH S 851 ? -2.79802 35.12523 14.70699 0.427 22.93235 O ? G ? . O 1
   HETATM 7836 O . HOH S 852 ? 18.25973 17.75242 28.85874 0.645 40.64392 O ? G ? . O 1
   HETATM 7839 O . HOH S 855 ? 6.06139 16.62152 -2.05928 0.498 28.63434 O ? G ? . O 1
   HETATM 7842 O . HOH S 858 ? 11.34966 -0.13950 38.10310 0.584 33.73906 O ? G ? . O 1
   HETATM 7846 O . HOH S 862 ? -18.57285 17.70313 22.91380 0.501 27.80583 O ? G ? . O 1
   HETATM 7848 O . HOH S 864 ? -21.54951 31.86932 25.27832 0.338 23.68649 O ? G ? . O 1
   HETATM 7851 O . HOH S 867 ? 7.09699 15.97090 32.41003 0.554 39.76569 O ? G ? . O 1
   HETATM 7856 O . HOH S 872 ? -8.79658 4.43640 19.57867 0.585 37.52934 O ? G ? . O 1
   HETATM 7857 O . HOH S 873 ? 8.13806 11.63098 32.21613 0.513 35.76255 O ? G ? . O 1
   HETATM 7868 O . HOH S 884 ? 9.70984 1.80242 5.04203 0.412 20.82364 O ? G ? . O 1
   HETATM 7870 O . HOH S 886 ? -19.22030 29.12250 3.83059 0.517 39.38293 O ? G ? . O 1
   HETATM 7871 O . HOH S 887 ? 25.07418 5.55775 30.72727 0.483 29.04065 O ? G ? . O 1
   HETATM 7872 O . HOH S 888 ? -11.88043 10.73520 0.38245 0.315 19.70200 O ? G ? . O 1
   HETATM 7886 O . HOH S 902 ? 31.70859 22.31971 20.84177 0.512 36.76415 O ? G ? . O 1
   HETATM 7889 O . HOH S 905 ? 12.00295 2.57420 1.23104 0.510 32.30892 O ? G ? . O 1
   HETATM 7893 O . HOH S 909 ? -0.91926 29.42670 36.94915 0.526 32.64404 O ? G ? . O 1
   HETATM 7895 O . HOH S 911 ? 27.47898 8.24987 27.71355 0.437 29.69104 O ? G ? . O 1
   HETATM 7899 O . HOH S 915 ? 9.79355 12.59973 -12.97952 0.255 26.72205 O ? G ? . O 1
   HETATM 7904 O . HOH S 920 ? 22.59388 9.64528 31.04477 0.510 39.54550 O ? G ? . O 1
   HETATM 7907 O . HOH S 923 ? 10.57077 16.81403 29.62726 0.498 41.33920 O ? G ? . O 1
   HETATM 7924 O . HOH S 940 ? 3.95202 32.72020 27.50817 0.373 23.71458 O ? G ? . O 1
   HETATM 7926 O . HOH S 942 ? 16.19556 18.43938 11.17035 0.258 17.23854 O ? G ? . O 1
   HETATM 7933 O . HOH S 949 ? 5.38329 -0.02892 14.52766 0.289 26.64120 O ? G ? . O 1
   HETATM 7944 O . HOH S 960 ? -0.04300 25.66777 4.67906 0.371 26.61816 O ? G ? . O 1
   HETATM 7949 O . HOH S 965 ? -6.52154 6.79987 -11.24056 0.356 27.71101 O ? G ? . O 1
   HETATM 7951 O . HOH S 967 ? 21.21769 5.85030 38.45984 0.443 27.70402 O ? G ? . O 1
   HETATM 7955 O . HOH S 971 ? -5.91831 0.30671 13.48794 0.259 25.87999 O ? G ? . O 1
   HETATM 7957 O . HOH S 973 ? -3.30787 9.18935 48.33946 0.379 34.30639 O ? G ? . O 1
   HETATM 7960 O . HOH S 976 ? 36.92271 20.86561 -12.82371 0.648 46.83944 O ? G ? . O 1
   HETATM 7966 O . HOH S 982 ? -0.66646 17.13191 -0.74477 0.539 46.43130 O ? G ? . O 1
   HETATM 7996 O . HOH S 986 ? 13.43846 24.26565 -11.35997 0.498 23.75534 O ? H ? . O 1
   HETATM 7997 O . HOH S 987 ? -7.41374 1.79798 12.00586 0.530 26.80806 O ? H ? . O 1
   HETATM 8016 O . HOH S 1006 ? -4.95765 22.50596 5.20349 0.784 43.88305 O ? H ? . O 1
   HETATM 8032 O . HOH S 1022 ? -19.52593 30.38737 24.81180 0.324 23.28574 O ? H ? . O 1
   HETATM 8035 O . HOH S 1025 ? 2.32910 33.68151 29.14394 0.344 30.69436 O ? H ? . O 1
   HETATM 8044 O . HOH S 1034 ? -4.51161 -1.00180 6.87822 0.443 33.41314 O ? H ? . O 1
   HETATM 8046 O . HOH S 1036 ? -16.89637 19.37151 33.61945 0.437 23.64940 O ? H ? . O 1
   HETATM 8059 O . HOH S 1049 ? 21.41846 35.81424 19.02743 0.353 31.82157 O ? H ? . O 1
   HETATM 8077 O . HOH S 1067 ? -17.23461 27.95719 22.24921 0.456 33.78256 O ? H ? . O 1
   HETATM 8080 O . HOH S 1070 ? 17.57900 32.15514 -1.51266 0.352 30.02750 O ? H ? . O 1
   HETATM 8087 O . HOH S 1077 ? 32.77097 6.62230 3.05076 0.321 32.25734 O ? H ? . O 1
   HETATM 8089 O . HOH S 1079 ? 19.52581 33.65151 21.95708 0.502 37.41756 O ? H ? . O 1
   HETATM 8090 O . HOH S 1080 ? 22.42956 -0.72507 18.54363 0.599 35.44375 O ? H ? . O 1
   HETATM 8096 O . HOH S 1086 ? -4.65832 9.88995 -1.83377 0.246 26.64451 O ? H ? . O 1
   HETATM 8097 O . HOH S 1087 ? -19.07801 16.51239 29.99865 0.585 41.23579 O ? H ? . O 1
   HETATM 8107 O . HOH S 1097 ? 32.65398 29.64154 5.25054 0.235 26.02549 O ? H ? . O 1
   HETATM 8111 O . HOH S 1101 ? 29.71161 27.90016 31.57798 0.291 34.62006 O ? H ? . O 1
   HETATM 8112 O . HOH S 1102 ? 29.57997 31.86607 8.98805 0.567 36.98975 O ? H ? . O 1
   HETATM 8115 O . HOH S 1105 ? 14.66983 26.73558 -11.51205 0.261 36.42402 O ? H ? . O 1
   HETATM 8116 O . HOH S 1106 ? -6.73559 10.93468 -0.78391 0.500 47.86511 O ? H ? . O 1
   HETATM 8117 O . HOH S 1107 ? 18.60647 18.93211 30.96625 0.314 32.96642 O ? H ? . O 1
   HETATM 8120 O . HOH S 1110 ? 2.86873 0.47989 32.21444 0.379 37.78930 O ? H ? . O 1
   HETATM 8127 O . HOH S 1112 ? 7.80439 32.08781 -1.17006 0.555 25.18616 O ? I ? . O 1
   HETATM 8128 O . HOH S 1113 ? 0.92015 32.78094 30.97714 0.490 25.01045 O ? I ? . O 1
   HETATM 8133 O . HOH S 1118 ? 17.08293 36.37278 19.99711 0.476 29.49075 O ? I ? . O 1
   HETATM 8140 O . HOH S 1125 ? 26.14516 6.74666 -6.94758 0.782 40.84427 O ? I ? . O 1
   HETATM 8143 O . HOH S 1128 ? -18.57746 20.80937 31.86735 0.368 21.55781 O ? I ? . O 1
   HETATM 8145 O . HOH S 1130 ? 20.20707 28.19474 22.10690 0.559 33.77869 O ? I ? . O 1
   HETATM 8157 O . HOH S 1142 ? -15.43024 34.59900 22.65361 0.372 17.27675 O ? I ? . O 1
   HETATM 8159 O . HOH S 1144 ? 2.96392 36.27905 17.73979 0.516 40.44993 O ? I ? . O 1
   HETATM 8167 O . HOH S 1152 ? 22.13051 12.76351 33.63584 0.434 34.37364 O ? I ? . O 1
   HETATM 8177 O . HOH S 1162 ? 31.36439 4.08102 6.36110 0.336 25.41188 O ? I ? . O 1
   HETATM 8179 O . HOH S 1164 ? -14.77421 8.56042 8.58984 0.463 32.49278 O ? I ? . O 1
   HETATM 8187 O . HOH S 1172 ? -6.69843 24.47840 4.82561 0.373 24.41238 O ? I ? . O 1
   HETATM 8190 O . HOH S 1175 ? 19.34128 35.38182 20.08972 0.281 24.08707 O ? I ? . O 1
   HETATM 8192 O . HOH S 1177 ? 1.77970 -0.42539 10.64452 0.387 37.24790 O ? I ? . O 1
   HETATM 8198 O . HOH S 1183 ? 4.66537 26.42140 38.36850 0.408 40.80199 O ? I ? . O 1
   HETATM 8200 O . HOH S 1185 ? 28.51995 14.65278 26.18368 0.254 26.91571 O ? I ? . O 1
   HETATM 8203 O . HOH S 1188 ? -8.32062 4.29597 13.05670 0.588 35.61935 O ? I ? . O 1
   HETATM 8204 O . HOH S 1189 ? -5.26529 -0.80405 9.41360 0.299 28.22797 O ? I ? . O 1
   HETATM 8207 O . HOH S 1192 ? 13.26734 -1.93080 39.30629 0.261 20.93791 O ? I ? . O 1
   HETATM 8213 O . HOH S 1198 ? 23.55082 36.81129 7.44237 0.310 21.28129 O ? I ? . O 1
   HETATM 8227 O . HOH S 1212 ? -19.29005 28.58829 28.70542 0.464 34.82611 O ? I ? . O 1
   HETATM 8228 O . HOH S 1213 ? -10.24748 3.31663 1.78284 0.342 28.83200 O ? I ? . O 1
   HETATM 8250 O . HOH S 1235 ? 17.47865 21.31902 30.56411 0.496 38.19213 O ? I ? . O 1
   HETATM 8253 O . HOH S 1238 ? -9.26617 10.03262 -1.05226 0.352 31.65033 O ? I ? . O 1
   HETATM 8257 O . HOH S 1242 ? 7.23315 21.45340 -12.50599 0.371 28.57202 O ? I ? . O 1
   HETATM 8259 O . HOH S 1244 ? 35.68707 16.22445 14.52682 0.470 33.00293 O ? I ? . O 1
   HETATM 8260 O . HOH S 1245 ? 20.92572 11.25202 31.98479 0.267 22.74915 O ? I ? . O 1

