data_8b5e_qFit
_cell.length_a                    34.670
_cell.length_b                    53.080
_cell.length_c                    54.080
_cell.angle_alpha                 92.396
_cell.angle_beta                  92.373
_cell.angle_gamma                 94.108
_cell.volume                      99081.576
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     18.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.66
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     97.19
_refine.ls_number_reflns_obs      49263
_refine.ls_number_reflns_R_work   47268
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1836
_refine.ls_R_factor_R_work        0.1817
_refine.ls_R_factor_R_free        0.2264
_refine.ls_percent_reflns_R_free  4.05
_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             0.2284
_refine.pdbx_overall_phase_error  27.3217
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.91
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6288 0.0042 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8518 0.6716 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 918 0.0449 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1107 0.0039 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2345 13.2952 ? ?

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' 3.85 38.66 3398 0.1541 98.42 0.1790 149
   'X-RAY DIFFRACTION' 3.06 3.85 3454 0.1517 98.61 0.2019 157
   'X-RAY DIFFRACTION' 2.67 3.06 3378 0.1688 97.96 0.1967 128
   'X-RAY DIFFRACTION' 2.43 2.67 3418 0.1724 97.83 0.2257 144
   'X-RAY DIFFRACTION' 2.25 2.43 3367 0.1605 97.66 0.2090 144
   'X-RAY DIFFRACTION' 2.12 2.25 3405 0.1651 97.61 0.2181 146
   'X-RAY DIFFRACTION' 2.02 2.12 3380 0.1751 97.35 0.2322 143
   'X-RAY DIFFRACTION' 1.93 2.02 3358 0.1896 97.14 0.2829 145
   'X-RAY DIFFRACTION' 1.85 1.93 3372 0.2224 96.85 0.2819 132
   'X-RAY DIFFRACTION' 1.79 1.85 3377 0.2525 96.54 0.2943 143
   'X-RAY DIFFRACTION' 1.73 1.79 3330 0.2762 96.47 0.3440 144
   'X-RAY DIFFRACTION' 1.68 1.73 3361 0.2959 96.28 0.3479 131
   'X-RAY DIFFRACTION' 1.64 1.68 3328 0.3157 96.20 0.3563 145
   'X-RAY DIFFRACTION' 1.60 1.64 3342 0.3323 95.87 0.4056 144

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TYR A 38 CG TYR A 12 CG . ARG A 301 NH1 ARG A 226 NH1 . 'Bond created based on atom type and distance.'
   C00002 covale LYS B 48 NZ LYS B 22 NZ . PGE B 308 C5 PGE K . C5 . 'Bond created based on atom type and distance.'
   C00003 covale LYS B 84 NZ LYS B 58 NZ . PEG B 307 C2 PEG J . C2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PEG
   PGE
   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 . GLU A 27 ? 19.00528 0.33945 4.00839 1.000 47.61105 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 27 ? 18.45808 0.09617 2.67935 1.000 44.73459 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 27 ? 17.58441 -1.14149 2.71234 1.000 48.75886 C ? A ? 1 C 1
   ATOM 4 O . GLU A 27 ? 18.07160 -2.24103 2.97066 1.000 52.01181 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 27 ? 19.57234 -0.07761 1.64201 1.000 38.47898 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 27 ? 20.41845 1.16146 1.40065 1.000 47.79865 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 27 ? 21.28656 1.52402 2.58978 1.000 67.93179 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 27 ? 21.88420 0.60705 3.19388 1.000 76.12615 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 27 ? 21.35672 2.72382 2.93060 1.000 64.21514 O ? A ? 1 OE2 1
   ATOM 10 N A THR A 28 ? 16.29344 -0.97046 2.44033 0.604 42.62439 N ? A ? 2 N 1
   ATOM 11 CA A THR A 28 ? 15.37815 -2.10081 2.44102 0.604 35.77976 C ? A ? 2 CA 1
   ATOM 12 C A THR A 28 ? 15.43230 -2.84251 1.11086 0.604 28.94233 C ? A ? 2 C 1
   ATOM 13 O A THR A 28 ? 15.75888 -2.27326 0.06471 0.604 28.51126 O ? A ? 2 O 1
   ATOM 14 CB A THR A 28 ? 13.94347 -1.64632 2.71439 0.604 35.47884 C ? A ? 2 CB 1
   ATOM 15 OG1 A THR A 28 ? 13.10778 -2.79241 2.91435 0.604 41.87572 O ? A ? 2 OG1 1
   ATOM 16 CG2 A THR A 28 ? 13.40780 -0.85733 1.54162 0.604 38.51928 C ? A ? 2 CG2 1
   ATOM 17 N B THR A 28 ? 16.29001 -0.96566 2.47209 0.396 42.51597 N ? A ? 2 N 1
   ATOM 18 CA B THR A 28 ? 15.38784 -2.10351 2.47418 0.396 35.75380 C ? A ? 2 CA 1
   ATOM 19 C B THR A 28 ? 15.39426 -2.78909 1.11532 0.396 29.08362 C ? A ? 2 C 1
   ATOM 20 O B THR A 28 ? 15.67214 -2.17501 0.08026 0.396 28.47859 O ? A ? 2 O 1
   ATOM 21 CB B THR A 28 ? 13.96264 -1.68045 2.83261 0.396 35.52760 C ? A ? 2 CB 1
   ATOM 22 OG1 B THR A 28 ? 13.16640 -2.84655 3.07440 0.396 41.53995 O ? A ? 2 OG1 1
   ATOM 23 CG2 B THR A 28 ? 13.34064 -0.89324 1.69984 0.396 38.26625 C ? A ? 2 CG2 1
   ATOM 24 N A THR A 29 ? 15.09824 -4.12758 1.16466 0.604 27.65001 N ? A ? 3 N 1
   ATOM 25 CA A THR A 29 ? 15.07470 -4.98420 -0.01324 0.604 28.43160 C ? A ? 3 CA 1
   ATOM 26 C A THR A 29 ? 13.71970 -4.86341 -0.69625 0.604 25.30910 C ? A ? 3 C 1
   ATOM 27 O A THR A 29 ? 12.68455 -5.08990 -0.06496 0.604 25.42661 O ? A ? 3 O 1
   ATOM 28 CB A THR A 29 ? 15.34611 -6.43863 0.36881 0.604 29.99635 C ? A ? 3 CB 1
   ATOM 29 OG1 A THR A 29 ? 16.72735 -6.59734 0.70973 0.604 26.62021 O ? A ? 3 OG1 1
   ATOM 30 CG2 A THR A 29 ? 14.99643 -7.37016 -0.78608 0.604 32.55946 C ? A ? 3 CG2 1
   ATOM 31 N B THR A 29 ? 15.09165 -4.08082 1.13325 0.396 27.66642 N ? A ? 3 N 1
   ATOM 32 CA B THR A 29 ? 14.99972 -4.84752 -0.09671 0.396 28.35237 C ? A ? 3 CA 1
   ATOM 33 C B THR A 29 ? 13.72826 -4.47513 -0.85087 0.396 25.38189 C ? A ? 3 C 1
   ATOM 34 O B THR A 29 ? 12.72498 -4.07379 -0.25763 0.396 19.20839 O ? A ? 3 O 1
   ATOM 35 CB B THR A 29 ? 15.01352 -6.34488 0.21468 0.396 30.11023 C ? A ? 3 CB 1
   ATOM 36 OG1 B THR A 29 ? 16.01248 -6.61421 1.20672 0.396 29.48477 O ? A ? 3 OG1 1
   ATOM 37 CG2 B THR A 29 ? 15.32348 -7.15547 -1.03826 0.396 30.27242 C ? A ? 3 CG2 1
   ATOM 38 N A VAL A 30 ? 13.72747 -4.50697 -1.97798 0.604 19.79982 N ? A ? 4 N 1
   ATOM 39 CA A VAL A 30 ? 12.51458 -4.41370 -2.78347 0.604 18.05469 C ? A ? 4 CA 1
   ATOM 40 C A VAL A 30 ? 12.54887 -5.53747 -3.81077 0.604 18.77216 C ? A ? 4 C 1
   ATOM 41 O A VAL A 30 ? 13.50974 -5.65710 -4.58184 0.604 18.88056 O ? A ? 4 O 1
   ATOM 42 CB A VAL A 30 ? 12.38448 -3.04171 -3.46160 0.604 17.23126 C ? A ? 4 CB 1
   ATOM 43 CG1 A VAL A 30 ? 11.14106 -3.00929 -4.34942 0.604 18.27375 C ? A ? 4 CG1 1
   ATOM 44 CG2 A VAL A 30 ? 12.32302 -1.93928 -2.41353 0.604 22.24386 C ? A ? 4 CG2 1
   ATOM 45 N B VAL A 30 ? 13.78856 -4.58007 -2.17763 0.396 19.90967 N ? A ? 4 N 1
   ATOM 46 CA B VAL A 30 ? 12.62624 -4.38396 -3.03930 0.396 18.48401 C ? A ? 4 CA 1
   ATOM 47 C B VAL A 30 ? 12.63823 -5.48853 -4.08833 0.396 19.25035 C ? A ? 4 C 1
   ATOM 48 O B VAL A 30 ? 13.56388 -5.56446 -4.90537 0.396 18.24963 O ? A ? 4 O 1
   ATOM 49 CB B VAL A 30 ? 12.61285 -2.99960 -3.71386 0.396 17.14440 C ? A ? 4 CB 1
   ATOM 50 CG1 B VAL A 30 ? 11.43455 -2.89356 -4.67489 0.396 20.96550 C ? A ? 4 CG1 1
   ATOM 51 CG2 B VAL A 30 ? 12.53846 -1.89520 -2.66896 0.396 22.23760 C ? A ? 4 CG2 1
   ATOM 52 N A LYS A 31 ? 11.50511 -6.36124 -3.82477 0.604 16.22465 N ? A ? 5 N 1
   ATOM 53 CA A LYS A 31 ? 11.44881 -7.53436 -4.68861 0.604 15.77187 C ? A ? 5 CA 1
   ATOM 54 C A LYS A 31 ? 10.52239 -7.25438 -5.86580 0.604 14.25706 C ? A ? 5 C 1
   ATOM 55 O A LYS A 31 ? 9.32461 -7.00875 -5.67664 0.604 16.18399 O ? A ? 5 O 1
   ATOM 56 CB A LYS A 31 ? 10.98342 -8.75819 -3.90185 0.604 18.48483 C ? A ? 5 CB 1
   ATOM 57 CG A LYS A 31 ? 11.89101 -9.11381 -2.73154 0.604 23.15738 C ? A ? 5 CG 1
   ATOM 58 CD A LYS A 31 ? 11.36516 -10.31711 -1.96295 0.604 26.76826 C ? A ? 5 CD 1
   ATOM 59 CE A LYS A 31 ? 12.29019 -10.69439 -0.81337 0.604 26.96298 C ? A ? 5 CE 1
   ATOM 60 NZ A LYS A 31 ? 12.39490 -9.62460 0.21665 0.604 34.83828 N ? A ? 5 NZ 1
   ATOM 61 N B LYS A 31 ? 11.62080 -6.34450 -4.06762 0.396 17.20770 N ? A ? 5 N 1
   ATOM 62 CA B LYS A 31 ? 11.54261 -7.49286 -4.96241 0.396 15.74461 C ? A ? 5 CA 1
   ATOM 63 C B LYS A 31 ? 10.60239 -7.16733 -6.11627 0.396 14.47042 C ? A ? 5 C 1
   ATOM 64 O B LYS A 31 ? 9.40533 -6.94331 -5.90353 0.396 16.49365 O ? A ? 5 O 1
   ATOM 65 CB B LYS A 31 ? 11.06744 -8.73363 -4.20718 0.396 18.06006 C ? A ? 5 CB 1
   ATOM 66 CG B LYS A 31 ? 11.92953 -9.09323 -3.00690 0.396 22.49883 C ? A ? 5 CG 1
   ATOM 67 CD B LYS A 31 ? 11.28237 -10.17914 -2.15997 0.396 26.36575 C ? A ? 5 CD 1
   ATOM 68 CE B LYS A 31 ? 12.01116 -10.34937 -0.83565 0.396 26.65100 C ? A ? 5 CE 1
   ATOM 69 NZ B LYS A 31 ? 11.29338 -11.27638 0.08312 0.396 36.60675 N ? A ? 5 NZ 1
   ATOM 70 N A ILE A 32 ? 11.07501 -7.30518 -7.07607 0.604 13.64892 N ? A ? 6 N 1
   ATOM 71 CA A ILE A 32 ? 10.35842 -6.96478 -8.29788 0.604 16.80588 C ? A ? 6 CA 1
   ATOM 72 C A ILE A 32 ? 10.39674 -8.15482 -9.24576 0.604 17.00596 C ? A ? 6 C 1
   ATOM 73 O A ILE A 32 ? 11.45114 -8.77232 -9.43383 0.604 16.51983 O ? A ? 6 O 1
   ATOM 74 CB A ILE A 32 ? 10.96556 -5.72034 -8.97388 0.604 16.17594 C ? A ? 6 CB 1
   ATOM 75 CG1 A ILE A 32 ? 10.85867 -4.49315 -8.05236 0.604 17.11533 C ? A ? 6 CG1 1
   ATOM 76 CG2 A ILE A 32 ? 10.32744 -5.48669 -10.33226 0.604 11.22077 C ? A ? 6 CG2 1
   ATOM 77 CD1 A ILE A 32 ? 9.44529 -4.18120 -7.58567 0.604 17.41080 C ? A ? 6 CD1 1
   ATOM 78 N B ILE A 32 ? 11.13893 -7.15112 -7.33328 0.396 14.17607 N ? A ? 6 N 1
   ATOM 79 CA B ILE A 32 ? 10.38253 -6.78253 -8.52408 0.396 16.23490 C ? A ? 6 CA 1
   ATOM 80 C B ILE A 32 ? 10.42307 -7.94878 -9.49970 0.396 16.10612 C ? A ? 6 C 1
   ATOM 81 O B ILE A 32 ? 11.50560 -8.36727 -9.92964 0.396 16.83096 O ? A ? 6 O 1
   ATOM 82 CB B ILE A 32 ? 10.93181 -5.50825 -9.18022 0.396 16.93129 C ? A ? 6 CB 1
   ATOM 83 CG1 B ILE A 32 ? 10.87690 -4.32914 -8.19783 0.396 16.76550 C ? A ? 6 CG1 1
   ATOM 84 CG2 B ILE A 32 ? 10.16794 -5.20229 -10.45824 0.396 13.77665 C ? A ? 6 CG2 1
   ATOM 85 CD1 B ILE A 32 ? 9.49439 -4.06317 -7.62727 0.396 17.32777 C ? A ? 6 CD1 1
   ATOM 86 N . ALA A 33 ? 9.25046 -8.46742 -9.84816 1.000 13.54269 N ? A ? 7 N 1
   ATOM 87 CA . ALA A 33 ? 9.13443 -9.55864 -10.80982 1.000 17.73989 C ? A ? 7 CA 1
   ATOM 88 C . ALA A 33 ? 8.86374 -9.01881 -12.21320 1.000 19.86365 C ? A ? 7 C 1
   ATOM 89 O . ALA A 33 ? 8.27924 -7.94999 -12.38594 1.000 16.70044 O ? A ? 7 O 1
   ATOM 90 CB . ALA A 33 ? 8.02902 -10.52631 -10.39293 1.000 13.77811 C ? A ? 7 CB 1
   ATOM 91 N A SER A 34 ? 9.33962 -9.76052 -13.21452 0.523 15.76083 N ? A ? 8 N 1
   ATOM 92 CA A SER A 34 ? 9.35916 -9.30196 -14.59740 0.523 13.77224 C ? A ? 8 CA 1
   ATOM 93 C A SER A 34 ? 9.18027 -10.51117 -15.51016 0.523 17.31854 C ? A ? 8 C 1
   ATOM 94 O A SER A 34 ? 9.05026 -11.64647 -15.04554 0.523 18.00621 O ? A ? 8 O 1
   ATOM 95 CB A SER A 34 ? 10.66127 -8.55042 -14.89836 0.523 15.12700 C ? A ? 8 CB 1
   ATOM 96 OG A SER A 34 ? 10.65302 -7.99137 -16.19921 0.523 16.18427 O ? A ? 8 OG 1
   ATOM 97 N B SER A 34 ? 9.23544 -9.80616 -13.22364 0.477 15.77343 N ? A ? 8 N 1
   ATOM 98 CA B SER A 34 ? 9.07243 -9.37736 -14.60630 0.477 15.10546 C ? A ? 8 CA 1
   ATOM 99 C B SER A 34 ? 8.79411 -10.58272 -15.49796 0.477 18.26476 C ? A ? 8 C 1
   ATOM 100 O B SER A 34 ? 8.83760 -11.73298 -15.05671 0.477 18.15502 O ? A ? 8 O 1
   ATOM 101 CB B SER A 34 ? 10.31137 -8.62898 -15.09920 0.477 13.18597 C ? A ? 8 CB 1
   ATOM 102 OG B SER A 34 ? 10.06258 -8.01742 -16.34885 0.477 14.25369 O ? A ? 8 OG 1
   ATOM 103 N A ASP A 35 ? 9.16999 -10.26382 -16.81859 0.523 10.03424 N ? A ? 9 N 1
   ATOM 104 CA A ASP A 35 ? 8.99723 -11.34281 -17.78034 0.523 16.48626 C ? A ? 9 CA 1
   ATOM 105 C A ASP A 35 ? 10.33501 -12.00993 -18.08014 0.523 17.29355 C ? A ? 9 C 1
   ATOM 106 O A ASP A 35 ? 11.41103 -11.46067 -17.82814 0.523 9.26302 O ? A ? 9 O 1
   ATOM 107 CB A ASP A 35 ? 8.35213 -10.83386 -19.07609 0.523 15.68382 C ? A ? 9 CB 1
   ATOM 108 CG A ASP A 35 ? 8.00739 -11.95959 -20.04787 0.523 18.58114 C ? A ? 9 CG 1
   ATOM 109 OD1 A ASP A 35 ? 7.15540 -12.81155 -19.71039 0.523 18.09028 O ? A ? 9 OD1 1
   ATOM 110 OD2 A ASP A 35 ? 8.59444 -11.99879 -21.15087 0.523 14.51904 O ? A ? 9 OD2 1
   ATOM 111 N B ASP A 35 ? 8.49983 -10.29965 -16.76837 0.477 14.88582 N ? A ? 9 N 1
   ATOM 112 CA B ASP A 35 ? 8.38089 -11.34821 -17.77213 0.477 18.55756 C ? A ? 9 CA 1
   ATOM 113 C B ASP A 35 ? 9.75511 -11.96444 -18.03812 0.477 16.15165 C ? A ? 9 C 1
   ATOM 114 O B ASP A 35 ? 10.79550 -11.43605 -17.63790 0.477 17.49241 O ? A ? 9 O 1
   ATOM 115 CB B ASP A 35 ? 7.76552 -10.79070 -19.06106 0.477 15.14519 C ? A ? 9 CB 1
   ATOM 116 CG B ASP A 35 ? 7.40107 -11.87708 -20.06471 0.477 18.77208 C ? A ? 9 CG 1
   ATOM 117 OD1 B ASP A 35 ? 6.68589 -12.82905 -19.68792 0.477 15.81773 O ? A ? 9 OD1 1
   ATOM 118 OD2 B ASP A 35 ? 7.82393 -11.77652 -21.23482 0.477 17.26252 O ? A ? 9 OD2 1
   ATOM 119 N A SER A 36 ? 10.24858 -13.22189 -18.62717 0.523 16.61492 N ? A ? 10 N 1
   ATOM 120 CA A SER A 36 ? 11.43564 -14.02720 -18.86884 0.523 16.97491 C ? A ? 10 CA 1
   ATOM 121 C A SER A 36 ? 12.13049 -13.66535 -20.17378 0.523 18.17011 C ? A ? 10 C 1
   ATOM 122 O A SER A 36 ? 13.35372 -13.80996 -20.27614 0.523 17.97783 O ? A ? 10 O 1
   ATOM 123 CB A SER A 36 ? 11.05335 -15.50486 -18.87139 0.523 17.13271 C ? A ? 10 CB 1
   ATOM 124 OG A SER A 36 ? 9.77835 -15.68800 -19.46502 0.523 15.31393 O ? A ? 10 OG 1
   ATOM 125 N B SER A 36 ? 9.76011 -13.11260 -18.71735 0.477 12.62685 N ? A ? 10 N 1
   ATOM 126 CA B SER A 36 ? 10.99951 -13.84840 -18.92733 0.477 15.24648 C ? A ? 10 CA 1
   ATOM 127 C B SER A 36 ? 11.53413 -13.77073 -20.34815 0.477 15.37208 C ? A ? 10 C 1
   ATOM 128 O B SER A 36 ? 12.64480 -14.25270 -20.59466 0.477 16.96439 O ? A ? 10 O 1
   ATOM 129 CB B SER A 36 ? 10.80988 -15.32169 -18.53298 0.477 14.77221 C ? A ? 10 CB 1
   ATOM 130 OG B SER A 36 ? 10.08670 -16.02027 -19.53096 0.477 16.50318 O ? A ? 10 OG 1
   ATOM 131 N A SER A 37 ? 11.37994 -13.19233 -21.16929 0.523 16.41338 N ? A ? 11 N 1
   ATOM 132 CA A SER A 37 ? 11.96030 -12.85161 -22.46993 0.523 16.71885 C ? A ? 11 CA 1
   ATOM 133 C A SER A 37 ? 10.95861 -11.94374 -23.19244 0.523 16.16950 C ? A ? 11 C 1
   ATOM 134 O A SER A 37 ? 10.02811 -12.42001 -23.84361 0.523 17.82579 O ? A ? 11 O 1
   ATOM 135 CB A SER A 37 ? 12.28041 -14.09098 -23.28348 0.523 14.63624 C ? A ? 11 CB 1
   ATOM 136 OG A SER A 37 ? 12.77296 -13.73874 -24.56431 0.523 16.67264 O ? A ? 11 OG 1
   ATOM 137 N B SER A 37 ? 10.78185 -13.19090 -21.28313 0.477 19.22459 N ? A ? 11 N 1
   ATOM 138 CA B SER A 37 ? 11.27560 -12.97899 -22.64294 0.477 15.88568 C ? A ? 11 CA 1
   ATOM 139 C B SER A 37 ? 10.40618 -11.97974 -23.38960 0.477 16.03411 C ? A ? 11 C 1
   ATOM 140 O B SER A 37 ? 9.37312 -12.35005 -23.95447 0.477 10.77660 O ? A ? 11 O 1
   ATOM 141 CB B SER A 37 ? 11.32878 -14.29038 -23.42266 0.477 13.35566 C ? A ? 11 CB 1
   ATOM 142 OG B SER A 37 ? 11.65542 -14.03214 -24.77987 0.477 19.08013 O ? A ? 11 OG 1
   ATOM 143 N A TYR A 38 ? 11.16318 -10.63250 -23.05165 0.523 12.37180 N ? A ? 12 N 1
   ATOM 144 CA A TYR A 38 ? 10.29879 -9.62099 -23.63864 0.523 17.09584 C ? A ? 12 CA 1
   ATOM 145 C A TYR A 38 ? 11.22463 -8.53525 -24.18615 0.523 14.84429 C ? A ? 12 C 1
   ATOM 146 O A TYR A 38 ? 11.30399 -7.43761 -23.65835 0.523 16.18125 O ? A ? 12 O 1
   ATOM 147 CB A TYR A 38 ? 9.31429 -9.06767 -22.60348 0.523 16.30742 C ? A ? 12 CB 1
   ATOM 148 CG A TYR A 38 ? 8.18140 -8.19911 -23.12477 0.523 11.88670 C ? A ? 12 CG 1
   ATOM 149 CD1 A TYR A 38 ? 7.99979 -7.96246 -24.48519 0.523 13.92396 C ? A ? 12 CD1 1
   ATOM 150 CD2 A TYR A 38 ? 7.28792 -7.61005 -22.23610 0.523 13.62407 C ? A ? 12 CD2 1
   ATOM 151 CE1 A TYR A 38 ? 6.94702 -7.16134 -24.94114 0.523 14.24027 C ? A ? 12 CE1 1
   ATOM 152 CE2 A TYR A 38 ? 6.24956 -6.81324 -22.67674 0.523 14.23901 C ? A ? 12 CE2 1
   ATOM 153 CZ A TYR A 38 ? 6.07713 -6.58997 -24.02525 0.523 17.73547 C ? A ? 12 CZ 1
   ATOM 154 OH A TYR A 38 ? 5.02877 -5.79321 -24.43970 0.523 18.08916 O ? A ? 12 OH 1
   ATOM 155 N B TYR A 38 ? 10.82864 -10.71996 -23.40697 0.477 17.09838 N ? A ? 12 N 1
   ATOM 156 CA B TYR A 38 ? 10.04500 -9.65310 -24.00165 0.477 15.67537 C ? A ? 12 CA 1
   ATOM 157 C B TYR A 38 ? 10.98549 -8.52975 -24.41642 0.477 16.13893 C ? A ? 12 C 1
   ATOM 158 O B TYR A 38 ? 10.84857 -7.39112 -23.95783 0.477 15.51141 O ? A ? 12 O 1
   ATOM 159 CB B TYR A 38 ? 8.98453 -9.17089 -23.00944 0.477 14.46450 C ? A ? 12 CB 1
   ATOM 160 CG B TYR A 38 ? 7.98458 -8.15456 -23.51478 0.477 13.51683 C ? A ? 12 CG 1
   ATOM 161 CD1 B TYR A 38 ? 7.71240 -8.00217 -24.87132 0.477 14.91567 C ? A ? 12 CD1 1
   ATOM 162 CD2 B TYR A 38 ? 7.32194 -7.32763 -22.61741 0.477 15.41137 C ? A ? 12 CD2 1
   ATOM 163 CE1 B TYR A 38 ? 6.78533 -7.05428 -25.31224 0.477 12.04102 C ? A ? 12 CE1 1
   ATOM 164 CE2 B TYR A 38 ? 6.40801 -6.38605 -23.04356 0.477 15.62090 C ? A ? 12 CE2 1
   ATOM 165 CZ B TYR A 38 ? 6.14059 -6.25085 -24.38646 0.477 18.22627 C ? A ? 12 CZ 1
   ATOM 166 OH B TYR A 38 ? 5.22149 -5.30291 -24.77546 0.477 18.97220 O ? A ? 12 OH 1
   ATOM 167 N . ALA A 39 ? 11.95923 -8.86002 -25.25940 1.000 13.26827 N ? A ? 13 N 1
   ATOM 168 CA . ALA A 39 ? 12.91357 -7.86863 -25.74882 1.000 18.04188 C ? A ? 13 CA 1
   ATOM 169 C . ALA A 39 ? 12.17762 -6.76225 -26.50017 1.000 18.71192 C ? A ? 13 C 1
   ATOM 170 O . ALA A 39 ? 11.22880 -7.04273 -27.24043 1.000 17.15686 O ? A ? 13 O 1
   ATOM 171 CB . ALA A 39 ? 13.95070 -8.53049 -26.65779 1.000 19.51695 C ? A ? 13 CB 1
   ATOM 172 N A PRO A 40 ? 12.60841 -5.50014 -26.35728 0.370 14.78796 N ? A ? 14 N 1
   ATOM 173 CA A PRO A 40 ? 13.78492 -5.01455 -25.61877 0.370 12.51630 C ? A ? 14 CA 1
   ATOM 174 C A PRO A 40 ? 13.52922 -4.63638 -24.15985 0.370 14.84384 C ? A ? 14 C 1
   ATOM 175 O A PRO A 40 ? 14.37665 -4.00508 -23.53585 0.370 13.95562 O ? A ? 14 O 1
   ATOM 176 CB A PRO A 40 ? 14.18542 -3.77809 -26.42984 0.370 14.24148 C ? A ? 14 CB 1
   ATOM 177 CG A PRO A 40 ? 12.85679 -3.20920 -26.84675 0.370 16.07241 C ? A ? 14 CG 1
   ATOM 178 CD A PRO A 40 ? 11.98131 -4.41418 -27.13386 0.370 14.00028 C ? A ? 14 CD 1
   ATOM 179 N B PRO A 40 ? 12.58105 -5.49315 -26.33800 0.630 14.79044 N ? A ? 14 N 1
   ATOM 180 CA B PRO A 40 ? 13.73182 -4.98768 -25.57651 0.630 12.39211 C ? A ? 14 CA 1
   ATOM 181 C B PRO A 40 ? 13.45900 -4.64248 -24.11296 0.630 14.89819 C ? A ? 14 C 1
   ATOM 182 O B PRO A 40 ? 14.28881 -3.98436 -23.49640 0.630 13.81359 O ? A ? 14 O 1
   ATOM 183 CB B PRO A 40 ? 14.09639 -3.71523 -26.35146 0.630 14.18171 C ? A ? 14 CB 1
   ATOM 184 CG B PRO A 40 ? 12.74333 -3.17461 -26.73611 0.630 15.88046 C ? A ? 14 CG 1
   ATOM 185 CD B PRO A 40 ? 11.92238 -4.40486 -27.08612 0.630 14.01486 C ? A ? 14 CD 1
   ATOM 186 N A PHE A 41 ? 12.37913 -4.98898 -23.58491 0.370 11.80022 N ? A ? 15 N 1
   ATOM 187 CA A PHE A 41 ? 12.07689 -4.57517 -22.21828 0.370 14.03831 C ? A ? 15 CA 1
   ATOM 188 C A PHE A 41 ? 12.90797 -5.35653 -21.20252 0.370 16.17230 C ? A ? 15 C 1
   ATOM 189 O A PHE A 41 ? 13.54524 -4.76338 -20.32450 0.370 14.24979 O ? A ? 15 O 1
   ATOM 190 CB A PHE A 41 ? 10.57727 -4.72370 -21.95611 0.370 11.97041 C ? A ? 15 CB 1
   ATOM 191 CG A PHE A 41 ? 9.72643 -3.90626 -22.88998 0.370 13.53406 C ? A ? 15 CG 1
   ATOM 192 CD1 A PHE A 41 ? 9.49213 -2.56230 -22.63825 0.370 17.41720 C ? A ? 15 CD1 1
   ATOM 193 CD2 A PHE A 41 ? 9.18432 -4.47266 -24.03376 0.370 12.69997 C ? A ? 15 CD2 1
   ATOM 194 CE1 A PHE A 41 ? 8.72268 -1.80472 -23.50211 0.370 15.88489 C ? A ? 15 CE1 1
   ATOM 195 CE2 A PHE A 41 ? 8.41578 -3.71905 -24.90216 0.370 16.51279 C ? A ? 15 CE2 1
   ATOM 196 CZ A PHE A 41 ? 8.18495 -2.38532 -24.63753 0.370 18.85896 C ? A ? 15 CZ 1
   ATOM 197 N B PHE A 41 ? 12.32906 -5.02906 -23.51840 0.630 11.61725 N ? A ? 15 N 1
   ATOM 198 CA B PHE A 41 ? 12.03262 -4.58206 -22.16132 0.630 14.01776 C ? A ? 15 CA 1
   ATOM 199 C B PHE A 41 ? 12.72036 -5.46066 -21.11882 0.630 16.07964 C ? A ? 15 C 1
   ATOM 200 O B PHE A 41 ? 13.35173 -4.94832 -20.18878 0.630 14.72170 O ? A ? 15 O 1
   ATOM 201 CB B PHE A 41 ? 10.51731 -4.52689 -21.95735 0.630 11.84714 C ? A ? 15 CB 1
   ATOM 202 CG B PHE A 41 ? 9.84277 -3.48988 -22.81653 0.630 14.36691 C ? A ? 15 CG 1
   ATOM 203 CD1 B PHE A 41 ? 9.87610 -2.14487 -22.46240 0.630 15.14419 C ? A ? 15 CD1 1
   ATOM 204 CD2 B PHE A 41 ? 9.20103 -3.85234 -23.99338 0.630 12.65600 C ? A ? 15 CD2 1
   ATOM 205 CE1 B PHE A 41 ? 9.27274 -1.18518 -23.25918 0.630 12.83027 C ? A ? 15 CE1 1
   ATOM 206 CE2 B PHE A 41 ? 8.59776 -2.89984 -24.79587 0.630 15.06057 C ? A ? 15 CE2 1
   ATOM 207 CZ B PHE A 41 ? 8.63021 -1.56399 -24.43018 0.630 12.08297 C ? A ? 15 CZ 1
   ATOM 208 N A GLU A 42 ? 12.92570 -6.68613 -21.30718 0.370 13.59809 N ? A ? 16 N 1
   ATOM 209 CA A GLU A 42 ? 13.77627 -7.50273 -20.44622 0.370 16.24594 C ? A ? 16 CA 1
   ATOM 210 C A GLU A 42 ? 14.15887 -8.78286 -21.17412 0.370 16.15128 C ? A ? 16 C 1
   ATOM 211 O A GLU A 42 ? 13.29520 -9.44266 -21.75646 0.370 14.72204 O ? A ? 16 O 1
   ATOM 212 CB A GLU A 42 ? 13.08296 -7.83855 -19.11702 0.370 13.51281 C ? A ? 16 CB 1
   ATOM 213 CG A GLU A 42 ? 11.67685 -8.41333 -19.23824 0.370 15.25657 C ? A ? 16 CG 1
   ATOM 214 CD A GLU A 42 ? 10.60916 -7.34206 -19.23821 0.370 17.48017 C ? A ? 16 CD 1
   ATOM 215 OE1 A GLU A 42 ? 10.96210 -6.15524 -19.09588 0.370 12.91367 O ? A ? 16 OE1 1
   ATOM 216 OE2 A GLU A 42 ? 9.41607 -7.68195 -19.37175 0.370 14.55895 O ? A ? 16 OE2 1
   ATOM 217 N B GLU A 42 ? 12.63357 -6.78136 -21.26595 0.630 12.42335 N ? A ? 16 N 1
   ATOM 218 CA B GLU A 42 ? 13.46743 -7.68590 -20.48416 0.630 15.24009 C ? A ? 16 CA 1
   ATOM 219 C B GLU A 42 ? 13.75630 -8.92690 -21.31632 0.630 16.25416 C ? A ? 16 C 1
   ATOM 220 O B GLU A 42 ? 12.86039 -9.45041 -21.98097 0.630 16.97433 O ? A ? 16 O 1
   ATOM 221 CB B GLU A 42 ? 12.81621 -8.07630 -19.14779 0.630 12.64636 C ? A ? 16 CB 1
   ATOM 222 CG B GLU A 42 ? 11.36568 -8.52387 -19.23968 0.630 14.46626 C ? A ? 16 CG 1
   ATOM 223 CD B GLU A 42 ? 10.39698 -7.36377 -19.19792 0.630 17.57556 C ? A ? 16 CD 1
   ATOM 224 OE1 B GLU A 42 ? 10.79847 -6.27068 -18.74273 0.630 13.30159 O ? A ? 16 OE1 1
   ATOM 225 OE2 B GLU A 42 ? 9.23360 -7.54283 -19.61368 0.630 15.01526 O ? A ? 16 OE2 1
   ATOM 226 N A PHE A 43 ? 15.44180 -9.13686 -21.12948 0.370 14.28415 N ? A ? 17 N 1
   ATOM 227 CA A PHE A 43 ? 15.92083 -10.35066 -21.78583 0.370 17.39016 C ? A ? 17 CA 1
   ATOM 228 C A PHE A 43 ? 17.35916 -10.61287 -21.35894 0.370 16.68412 C ? A ? 17 C 1
   ATOM 229 O A PHE A 43 ? 17.98442 -9.80189 -20.67232 0.370 16.95805 O ? A ? 17 O 1
   ATOM 230 CB A PHE A 43 ? 15.82169 -10.24676 -23.31200 0.370 16.30008 C ? A ? 17 CB 1
   ATOM 231 CG A PHE A 43 ? 16.65505 -9.14393 -23.90249 0.370 19.60860 C ? A ? 17 CG 1
   ATOM 232 CD1 A PHE A 43 ? 16.18582 -7.83820 -23.92952 0.370 17.72927 C ? A ? 17 CD1 1
   ATOM 233 CD2 A PHE A 43 ? 17.90455 -9.41357 -24.44036 0.370 17.09372 C ? A ? 17 CD2 1
   ATOM 234 CE1 A PHE A 43 ? 16.95107 -6.82333 -24.47585 0.370 17.71005 C ? A ? 17 CE1 1
   ATOM 235 CE2 A PHE A 43 ? 18.67125 -8.40463 -24.98901 0.370 19.33696 C ? A ? 17 CE2 1
   ATOM 236 CZ A PHE A 43 ? 18.19646 -7.10751 -25.00503 0.370 18.35136 C ? A ? 17 CZ 1
   ATOM 237 N B PHE A 43 ? 15.00675 -9.38608 -21.27776 0.630 16.38125 N ? A ? 17 N 1
   ATOM 238 CA B PHE A 43 ? 15.43228 -10.54604 -22.05861 0.630 16.69811 C ? A ? 17 CA 1
   ATOM 239 C B PHE A 43 ? 16.86248 -10.90463 -21.67725 0.630 19.56731 C ? A ? 17 C 1
   ATOM 240 O B PHE A 43 ? 17.61738 -10.06968 -21.17431 0.630 14.17228 O ? A ? 17 O 1
   ATOM 241 CB B PHE A 43 ? 15.33976 -10.27768 -23.56649 0.630 15.26099 C ? A ? 17 CB 1
   ATOM 242 CG B PHE A 43 ? 16.29943 -9.22652 -24.05720 0.630 18.14349 C ? A ? 17 CG 1
   ATOM 243 CD1 B PHE A 43 ? 16.01766 -7.87558 -23.89283 0.630 17.70657 C ? A ? 17 CD1 1
   ATOM 244 CD2 B PHE A 43 ? 17.48536 -9.58843 -24.68422 0.630 18.54101 C ? A ? 17 CD2 1
   ATOM 245 CE1 B PHE A 43 ? 16.90234 -6.90816 -24.34434 0.630 17.67694 C ? A ? 17 CE1 1
   ATOM 246 CE2 B PHE A 43 ? 18.37117 -8.62790 -25.13500 0.630 17.88543 C ? A ? 17 CE2 1
   ATOM 247 CZ B PHE A 43 ? 18.08266 -7.28581 -24.96494 0.630 18.56668 C ? A ? 17 CZ 1
   ATOM 248 N A GLN A 44 ? 17.87884 -11.76143 -21.78477 0.370 22.19519 N ? A ? 18 N 1
   ATOM 249 CA A GLN A 44 ? 19.26403 -12.13409 -21.53905 0.370 22.12149 C ? A ? 18 CA 1
   ATOM 250 C A GLN A 44 ? 20.11236 -11.83260 -22.76817 0.370 24.92995 C ? A ? 18 C 1
   ATOM 251 O A GLN A 44 ? 19.67322 -12.03826 -23.90396 0.370 20.83170 O ? A ? 18 O 1
   ATOM 252 CB A GLN A 44 ? 19.38025 -13.61679 -21.17815 0.370 26.67273 C ? A ? 18 CB 1
   ATOM 253 CG A GLN A 44 ? 18.82692 -13.98021 -19.80934 0.370 21.30645 C ? A ? 18 CG 1
   ATOM 254 CD A GLN A 44 ? 19.07195 -15.43689 -19.46033 0.370 24.91475 C ? A ? 18 CD 1
   ATOM 255 OE1 A GLN A 44 ? 19.34264 -16.25732 -20.33613 0.370 32.56473 O ? A ? 18 OE1 1
   ATOM 256 NE2 A GLN A 44 ? 18.98376 -15.76303 -18.17599 0.370 30.60703 N ? A ? 18 NE2 1
   ATOM 257 N B GLN A 44 ? 17.23186 -12.15547 -21.94852 0.630 15.77062 N ? A ? 18 N 1
   ATOM 258 CA B GLN A 44 ? 18.59237 -12.62587 -21.72798 0.630 21.23047 C ? A ? 18 CA 1
   ATOM 259 C B GLN A 44 ? 19.41784 -12.39610 -22.98801 0.630 26.17501 C ? A ? 18 C 1
   ATOM 260 O B GLN A 44 ? 18.95650 -12.68208 -24.09538 0.630 20.52925 O ? A ? 18 O 1
   ATOM 261 CB B GLN A 44 ? 18.59300 -14.10949 -21.35284 0.630 23.09789 C ? A ? 18 CB 1
   ATOM 262 CG B GLN A 44 ? 18.09375 -14.39517 -19.94269 0.630 20.50621 C ? A ? 18 CG 1
   ATOM 263 CD B GLN A 44 ? 17.78299 -15.86453 -19.72123 0.630 22.34432 C ? A ? 18 CD 1
   ATOM 264 OE1 B GLN A 44 ? 16.84353 -16.40664 -20.30521 0.630 31.13333 O ? A ? 18 OE1 1
   ATOM 265 NE2 B GLN A 44 ? 18.57171 -16.51687 -18.87453 0.630 24.34574 N ? A ? 18 NE2 1
   ATOM 266 N A ASN A 45 ? 21.32813 -11.34273 -22.53816 0.370 24.07997 N ? A ? 19 N 1
   ATOM 267 CA A ASN A 45 ? 22.24021 -11.04920 -23.63232 0.370 24.36935 C ? A ? 19 CA 1
   ATOM 268 C A ASN A 45 ? 23.04845 -12.30114 -23.97363 0.370 34.26988 C ? A ? 19 C 1
   ATOM 269 O A ASN A 45 ? 22.77297 -13.39850 -23.48110 0.370 31.30861 O ? A ? 19 O 1
   ATOM 270 CB A ASN A 45 ? 23.13065 -9.85289 -23.28972 0.370 27.08352 C ? A ? 19 CB 1
   ATOM 271 CG A ASN A 45 ? 23.99706 -10.07877 -22.05427 0.370 30.54534 C ? A ? 19 CG 1
   ATOM 272 OD1 A ASN A 45 ? 24.21986 -11.20866 -21.61932 0.370 24.85896 O ? A ? 19 OD1 1
   ATOM 273 ND2 A ASN A 45 ? 24.49965 -8.98681 -21.49018 0.370 28.74820 N ? A ? 19 ND2 1
   ATOM 274 N B ASN A 45 ? 20.63232 -11.87533 -22.82386 0.630 22.12466 N ? A ? 19 N 1
   ATOM 275 CA B ASN A 45 ? 21.49921 -11.64310 -23.97170 0.630 28.24492 C ? A ? 19 CA 1
   ATOM 276 C B ASN A 45 ? 22.41157 -12.85822 -24.16639 0.630 30.28071 C ? A ? 19 C 1
   ATOM 277 O B ASN A 45 ? 22.09720 -13.96222 -23.71389 0.630 32.42046 O ? A ? 19 O 1
   ATOM 278 CB B ASN A 45 ? 22.26636 -10.32155 -23.80596 0.630 26.31702 C ? A ? 19 CB 1
   ATOM 279 CG B ASN A 45 ? 23.32785 -10.36934 -22.71228 0.630 25.98329 C ? A ? 19 CG 1
   ATOM 280 OD1 B ASN A 45 ? 23.53612 -11.38935 -22.05797 0.630 32.35599 O ? A ? 19 OD1 1
   ATOM 281 ND2 B ASN A 45 ? 24.01663 -9.24791 -22.52076 0.630 34.20480 N ? A ? 19 ND2 1
   ATOM 282 N A GLY A 46 ? 24.06719 -12.14091 -24.82206 0.370 38.82655 N ? A ? 20 N 1
   ATOM 283 CA A GLY A 46 ? 24.88858 -13.26550 -25.23624 0.370 37.75679 C ? A ? 20 CA 1
   ATOM 284 C A GLY A 46 ? 25.61898 -13.94795 -24.10036 0.370 42.39996 C ? A ? 20 C 1
   ATOM 285 O A GLY A 46 ? 25.99837 -15.11638 -24.23206 0.370 41.88414 O ? A ? 20 O 1
   ATOM 286 N B GLY A 46 ? 23.55524 -12.66303 -24.82800 0.630 41.68498 N ? A ? 20 N 1
   ATOM 287 CA B GLY A 46 ? 24.43855 -13.78313 -25.11652 0.630 39.36696 C ? A ? 20 CA 1
   ATOM 288 C B GLY A 46 ? 25.18894 -14.28372 -23.89636 0.630 45.43419 C ? A ? 20 C 1
   ATOM 289 O B GLY A 46 ? 25.28665 -15.49380 -23.67187 0.630 48.86616 O ? A ? 20 O 1
   ATOM 290 N A GLN A 47 ? 25.82652 -13.24810 -22.98535 0.370 41.82200 N ? A ? 21 N 1
   ATOM 291 CA A GLN A 47 ? 26.45038 -13.82666 -21.80481 0.370 40.32469 C ? A ? 21 CA 1
   ATOM 292 C A GLN A 47 ? 25.43159 -14.20463 -20.73464 0.370 41.10636 C ? A ? 21 C 1
   ATOM 293 O A GLN A 47 ? 25.80264 -14.35329 -19.56534 0.370 45.61069 O ? A ? 21 O 1
   ATOM 294 CB A GLN A 47 ? 27.49106 -12.86596 -21.22838 0.370 48.71379 C ? A ? 21 CB 1
   ATOM 295 CG A GLN A 47 ? 28.54775 -12.42073 -22.22646 0.370 48.37386 C ? A ? 21 CG 1
   ATOM 296 CD A GLN A 47 ? 29.87943 -12.11989 -21.56723 0.370 54.07069 C ? A ? 21 CD 1
   ATOM 297 OE1 A GLN A 47 ? 30.32717 -12.85412 -20.68647 0.370 54.61787 O ? A ? 21 OE1 1
   ATOM 298 NE2 A GLN A 47 ? 30.51937 -11.03516 -21.98923 0.370 59.98081 N ? A ? 21 NE2 1
   ATOM 299 N B GLN A 47 ? 25.73149 -13.36615 -23.09188 0.630 42.11093 N ? A ? 21 N 1
   ATOM 300 CA B GLN A 47 ? 26.41241 -13.75519 -21.85984 0.630 40.23366 C ? A ? 21 CA 1
   ATOM 301 C B GLN A 47 ? 25.44821 -14.25053 -20.78710 0.630 41.03889 C ? A ? 21 C 1
   ATOM 302 O B GLN A 47 ? 25.89029 -14.53944 -19.66906 0.630 45.51516 O ? A ? 21 O 1
   ATOM 303 CB B GLN A 47 ? 27.23541 -12.58057 -21.32097 0.630 50.00350 C ? A ? 21 CB 1
   ATOM 304 CG B GLN A 47 ? 28.40463 -12.98553 -20.42763 0.630 51.27463 C ? A ? 21 CG 1
   ATOM 305 CD B GLN A 47 ? 28.48177 -12.16359 -19.15388 0.630 54.48188 C ? A ? 21 CD 1
   ATOM 306 OE1 B GLN A 47 ? 28.71004 -12.69927 -18.06820 0.630 58.13769 O ? A ? 21 OE1 1
   ATOM 307 NE2 B GLN A 47 ? 28.29512 -10.85531 -19.28103 0.630 57.62943 N ? A ? 21 NE2 1
   ATOM 308 N . LYS A 48 ? 24.15636 -14.34769 -21.11023 1.000 46.52735 N ? A ? 22 N 1
   ATOM 309 CA . LYS A 48 ? 23.08114 -14.80837 -20.22703 1.000 43.99076 C ? A ? 22 CA 1
   ATOM 310 C . LYS A 48 ? 22.71835 -13.80778 -19.13283 1.000 39.42429 C ? A ? 22 C 1
   ATOM 311 O . LYS A 48 ? 22.05893 -14.17497 -18.15331 1.000 36.94716 O ? A ? 22 O 1
   ATOM 312 CB . LYS A 48 ? 23.40208 -16.17233 -19.59902 1.000 52.38256 C ? A ? 22 CB 1
   ATOM 313 CG . LYS A 48 ? 23.56719 -17.28330 -20.61331 1.000 58.50000 C ? A ? 22 CG 1
   ATOM 314 CD . LYS A 48 ? 22.26729 -17.53034 -21.35480 1.000 53.47118 C ? A ? 22 CD 1
   ATOM 315 CE . LYS A 48 ? 22.45515 -18.55319 -22.45501 1.000 60.95509 C ? A ? 22 CE 1
   ATOM 316 NZ . LYS A 48 ? 21.16064 -18.87173 -23.12142 1.000 51.50393 N ? A ? 22 NZ 1
   ATOM 317 N A LYS A 49 ? 23.14483 -12.55414 -19.26643 0.534 34.00317 N ? A ? 23 N 1
   ATOM 318 CA A LYS A 49 ? 22.90438 -11.53719 -18.25311 0.534 25.87282 C ? A ? 23 CA 1
   ATOM 319 C A LYS A 49 ? 21.61644 -10.78029 -18.55383 0.534 25.27508 C ? A ? 23 C 1
   ATOM 320 O A LYS A 49 ? 21.21614 -10.62842 -19.71064 0.534 22.80659 O ? A ? 23 O 1
   ATOM 321 CB A LYS A 49 ? 24.07840 -10.55773 -18.17647 0.534 32.37442 C ? A ? 23 CB 1
   ATOM 322 CG A LYS A 49 ? 25.45321 -11.21952 -18.21728 0.534 36.73637 C ? A ? 23 CG 1
   ATOM 323 CD A LYS A 49 ? 26.29055 -10.87881 -16.98979 0.534 44.19678 C ? A ? 23 CD 1
   ATOM 324 CE A LYS A 49 ? 25.86710 -11.69176 -15.77408 0.534 45.71542 C ? A ? 23 CE 1
   ATOM 325 NZ A LYS A 49 ? 26.78559 -11.48129 -14.61736 0.534 45.36038 N ? A ? 23 NZ 1
   ATOM 326 N B LYS A 49 ? 23.08895 -12.54252 -19.28906 0.466 33.93833 N ? A ? 23 N 1
   ATOM 327 CA B LYS A 49 ? 22.69404 -11.51155 -18.34111 0.466 26.07185 C ? A ? 23 CA 1
   ATOM 328 C B LYS A 49 ? 21.32234 -10.96376 -18.71889 0.466 25.58813 C ? A ? 23 C 1
   ATOM 329 O B LYS A 49 ? 21.07012 -10.65070 -19.88787 0.466 21.65064 O ? A ? 23 O 1
   ATOM 330 CB B LYS A 49 ? 23.73118 -10.38778 -18.30200 0.466 29.93521 C ? A ? 23 CB 1
   ATOM 331 CG B LYS A 49 ? 25.10537 -10.84376 -17.83328 0.466 41.32495 C ? A ? 23 CG 1
   ATOM 332 CD B LYS A 49 ? 25.04814 -11.37250 -16.40682 0.466 39.96075 C ? A ? 23 CD 1
   ATOM 333 CE B LYS A 49 ? 25.96380 -12.57378 -16.22217 0.466 45.28677 C ? A ? 23 CE 1
   ATOM 334 NZ B LYS A 49 ? 25.91832 -13.10273 -14.82973 0.466 33.56583 N ? A ? 23 NZ 1
   ATOM 335 N A TRP A 50 ? 20.97331 -10.29387 -17.49795 0.534 20.47281 N ? A ? 24 N 1
   ATOM 336 CA A TRP A 50 ? 19.65289 -9.68521 -17.61708 0.534 21.39462 C ? A ? 24 CA 1
   ATOM 337 C A TRP A 50 ? 19.78441 -8.20475 -17.95201 0.534 18.04969 C ? A ? 24 C 1
   ATOM 338 O A TRP A 50 ? 20.32566 -7.42799 -17.15919 0.534 25.66840 O ? A ? 24 O 1
   ATOM 339 CB A TRP A 50 ? 18.85565 -9.90191 -16.33273 0.534 18.92366 C ? A ? 24 CB 1
   ATOM 340 CG A TRP A 50 ? 18.43126 -11.32993 -16.20457 0.534 19.67481 C ? A ? 24 CG 1
   ATOM 341 CD1 A TRP A 50 ? 19.03668 -12.30627 -15.46692 0.534 19.97684 C ? A ? 24 CD1 1
   ATOM 342 CD2 A TRP A 50 ? 17.32744 -11.95649 -16.87009 0.534 18.24567 C ? A ? 24 CD2 1
   ATOM 343 NE1 A TRP A 50 ? 18.37028 -13.50016 -15.62212 0.534 21.64278 N ? A ? 24 NE1 1
   ATOM 344 CE2 A TRP A 50 ? 17.31454 -13.31024 -16.47614 0.534 22.46575 C ? A ? 24 CE2 1
   ATOM 345 CE3 A TRP A 50 ? 16.34542 -11.50244 -17.75478 0.534 20.11369 C ? A ? 24 CE3 1
   ATOM 346 CZ2 A TRP A 50 ? 16.35554 -14.21213 -16.93594 0.534 20.60157 C ? A ? 24 CZ2 1
   ATOM 347 CZ3 A TRP A 50 ? 15.39567 -12.39974 -18.21020 0.534 17.13288 C ? A ? 24 CZ3 1
   ATOM 348 CH2 A TRP A 50 ? 15.40681 -13.73736 -17.80056 0.534 17.72569 C ? A ? 24 CH2 1
   ATOM 349 N B TRP A 50 ? 20.43310 -10.87610 -17.73235 0.466 27.24125 N ? A ? 24 N 1
   ATOM 350 CA B TRP A 50 ? 19.14606 -10.22389 -17.93888 0.466 20.07657 C ? A ? 24 CA 1
   ATOM 351 C B TRP A 50 ? 19.36274 -8.74866 -18.23989 0.466 19.07402 C ? A ? 24 C 1
   ATOM 352 O B TRP A 50 ? 19.98893 -8.03421 -17.45232 0.466 17.72357 O ? A ? 24 O 1
   ATOM 353 CB B TRP A 50 ? 18.26400 -10.38634 -16.70302 0.466 20.82593 C ? A ? 24 CB 1
   ATOM 354 CG B TRP A 50 ? 17.71455 -11.75765 -16.52259 0.466 19.83706 C ? A ? 24 CG 1
   ATOM 355 CD1 B TRP A 50 ? 18.09924 -12.68028 -15.59319 0.466 24.81435 C ? A ? 24 CD1 1
   ATOM 356 CD2 B TRP A 50 ? 16.67640 -12.37151 -17.29262 0.466 17.36356 C ? A ? 24 CD2 1
   ATOM 357 NE1 B TRP A 50 ? 17.36144 -13.83039 -15.73652 0.466 24.16545 N ? A ? 24 NE1 1
   ATOM 358 CE2 B TRP A 50 ? 16.48116 -13.66565 -16.77346 0.466 20.48671 C ? A ? 24 CE2 1
   ATOM 359 CE3 B TRP A 50 ? 15.89312 -11.95253 -18.37257 0.466 19.49472 C ? A ? 24 CE3 1
   ATOM 360 CZ2 B TRP A 50 ? 15.53777 -14.54547 -17.29908 0.466 19.61908 C ? A ? 24 CZ2 1
   ATOM 361 CZ3 B TRP A 50 ? 14.95780 -12.82551 -18.89072 0.466 17.12160 C ? A ? 24 CZ3 1
   ATOM 362 CH2 B TRP A 50 ? 14.78477 -14.10508 -18.35254 0.466 13.53375 C ? A ? 24 CH2 1
   ATOM 363 N A VAL A 51 ? 19.29038 -7.82415 -19.13106 0.534 18.56385 N ? A ? 25 N 1
   ATOM 364 CA A VAL A 51 ? 19.34620 -6.46483 -19.64059 0.534 17.04051 C ? A ? 25 CA 1
   ATOM 365 C A VAL A 51 ? 17.95491 -6.07450 -20.13683 0.534 12.72348 C ? A ? 25 C 1
   ATOM 366 O A VAL A 51 ? 16.99998 -6.84432 -20.03931 0.534 14.25810 O ? A ? 25 O 1
   ATOM 367 CB A VAL A 51 ? 20.39072 -6.30411 -20.76565 0.534 15.75171 C ? A ? 25 CB 1
   ATOM 368 CG1 A VAL A 51 ? 21.77592 -6.73941 -20.28673 0.534 22.82642 C ? A ? 25 CG1 1
   ATOM 369 CG2 A VAL A 51 ? 19.97284 -7.09505 -21.99449 0.534 18.61403 C ? A ? 25 CG2 1
   ATOM 370 N B VAL A 51 ? 18.85268 -8.29116 -19.38381 0.466 16.85316 N ? A ? 25 N 1
   ATOM 371 CA B VAL A 51 ? 19.00649 -6.90822 -19.81859 0.466 17.31560 C ? A ? 25 CA 1
   ATOM 372 C B VAL A 51 ? 17.69491 -6.42535 -20.42911 0.466 14.18102 C ? A ? 25 C 1
   ATOM 373 O B VAL A 51 ? 16.77143 -7.20191 -20.68558 0.466 12.30102 O ? A ? 25 O 1
   ATOM 374 CB B VAL A 51 ? 20.16150 -6.73768 -20.82865 0.466 17.67143 C ? A ? 25 CB 1
   ATOM 375 CG1 B VAL A 51 ? 21.51116 -6.95075 -20.14670 0.466 23.42308 C ? A ? 25 CG1 1
   ATOM 376 CG2 B VAL A 51 ? 19.98868 -7.70307 -21.99062 0.466 18.05156 C ? A ? 25 CG2 1
   ATOM 377 N A GLY A 52 ? 17.85592 -4.87152 -20.68546 0.534 18.15772 N ? A ? 26 N 1
   ATOM 378 CA A GLY A 52 ? 16.61507 -4.35575 -21.22766 0.534 15.21580 C ? A ? 26 CA 1
   ATOM 379 C A GLY A 52 ? 16.23766 -3.01413 -20.62010 0.534 15.17149 C ? A ? 26 C 1
   ATOM 380 O A GLY A 52 ? 16.79395 -2.56277 -19.62031 0.534 16.13072 O ? A ? 26 O 1
   ATOM 381 N B GLY A 52 ? 17.62710 -5.11996 -20.66794 0.466 16.23025 N ? A ? 26 N 1
   ATOM 382 CA B GLY A 52 ? 16.44424 -4.52208 -21.25165 0.466 15.27669 C ? A ? 26 CA 1
   ATOM 383 C B GLY A 52 ? 16.07331 -3.17680 -20.65920 0.466 14.94708 C ? A ? 26 C 1
   ATOM 384 O B GLY A 52 ? 16.59883 -2.77408 -19.61733 0.466 16.57489 O ? A ? 26 O 1
   ATOM 385 N A ILE A 53 ? 15.25792 -2.37879 -21.26620 0.534 14.33944 N ? A ? 27 N 1
   ATOM 386 CA A ILE A 53 ? 14.79199 -1.06707 -20.81880 0.534 11.87257 C ? A ? 27 CA 1
   ATOM 387 C A ILE A 53 ? 14.18895 -1.15993 -19.42288 0.534 14.48307 C ? A ? 27 C 1
   ATOM 388 O A ILE A 53 ? 14.47987 -0.33540 -18.54609 0.534 15.57967 O ? A ? 27 O 1
   ATOM 389 CB A ILE A 53 ? 13.78763 -0.48160 -21.82904 0.534 15.64522 C ? A ? 27 CB 1
   ATOM 390 CG1 A ILE A 53 ? 14.51180 -0.01249 -23.08888 0.534 18.06937 C ? A ? 27 CG1 1
   ATOM 391 CG2 A ILE A 53 ? 12.98007 0.65875 -21.21608 0.534 17.53251 C ? A ? 27 CG2 1
   ATOM 392 CD1 A ILE A 53 ? 14.25711 -0.88537 -24.28639 0.534 18.10152 C ? A ? 27 CD1 1
   ATOM 393 N B ILE A 53 ? 15.15924 -2.47487 -21.33205 0.466 14.34036 N ? A ? 27 N 1
   ATOM 394 CA B ILE A 53 ? 14.69815 -1.16691 -20.86785 0.466 12.01762 C ? A ? 27 CA 1
   ATOM 395 C B ILE A 53 ? 14.16129 -1.25893 -19.44501 0.466 14.48252 C ? A ? 27 C 1
   ATOM 396 O B ILE A 53 ? 14.47006 -0.41965 -18.58876 0.466 15.70387 O ? A ? 27 O 1
   ATOM 397 CB B ILE A 53 ? 13.63554 -0.61102 -21.83459 0.466 15.91346 C ? A ? 27 CB 1
   ATOM 398 CG1 B ILE A 53 ? 14.27996 -0.21241 -23.16372 0.466 18.26684 C ? A ? 27 CG1 1
   ATOM 399 CG2 B ILE A 53 ? 12.87921 0.56071 -21.21823 0.466 17.46953 C ? A ? 27 CG2 1
   ATOM 400 CD1 B ILE A 53 ? 13.27536 0.07957 -24.25882 0.466 13.05695 C ? A ? 27 CD1 1
   ATOM 401 N A ASP A 54 ? 13.31557 -2.14983 -19.20108 0.534 15.43109 N ? A ? 28 N 1
   ATOM 402 CA A ASP A 54 ? 12.71924 -2.31436 -17.87852 0.534 17.16619 C ? A ? 28 CA 1
   ATOM 403 C A ASP A 54 ? 13.78278 -2.59521 -16.83020 0.534 14.76774 C ? A ? 28 C 1
   ATOM 404 O A ASP A 54 ? 13.71104 -2.08059 -15.70915 0.534 14.62711 O ? A ? 28 O 1
   ATOM 405 CB A ASP A 54 ? 11.68996 -3.44489 -17.88480 0.534 15.49428 C ? A ? 28 CB 1
   ATOM 406 CG A ASP A 54 ? 10.40585 -3.06501 -18.57838 0.534 15.07658 C ? A ? 28 CG 1
   ATOM 407 OD1 A ASP A 54 ? 10.28445 -1.90612 -19.01511 0.534 14.30799 O ? A ? 28 OD1 1
   ATOM 408 OD2 A ASP A 54 ? 9.51364 -3.93231 -18.68902 0.534 17.00397 O ? A ? 28 OD2 1
   ATOM 409 N B ASP A 54 ? 13.32929 -2.27199 -19.17564 0.466 15.25288 N ? A ? 28 N 1
   ATOM 410 CA B ASP A 54 ? 12.73770 -2.40077 -17.84660 0.466 17.13536 C ? A ? 28 CA 1
   ATOM 411 C B ASP A 54 ? 13.79535 -2.69532 -16.79337 0.466 14.74409 C ? A ? 28 C 1
   ATOM 412 O B ASP A 54 ? 13.71918 -2.18030 -15.67267 0.466 14.68768 O ? A ? 28 O 1
   ATOM 413 CB B ASP A 54 ? 11.67198 -3.49621 -17.83360 0.466 15.45042 C ? A ? 28 CB 1
   ATOM 414 CG B ASP A 54 ? 10.38018 -3.06869 -18.49336 0.466 15.06150 C ? A ? 28 CG 1
   ATOM 415 OD1 B ASP A 54 ? 10.24726 -1.88219 -18.84957 0.466 14.16381 O ? A ? 28 OD1 1
   ATOM 416 OD2 B ASP A 54 ? 9.49052 -3.92912 -18.65837 0.466 17.01238 O ? A ? 28 OD2 1
   ATOM 417 N A VAL A 55 ? 14.77996 -3.41051 -17.17952 0.534 15.53758 N ? A ? 29 N 1
   ATOM 418 CA A VAL A 55 ? 15.82785 -3.76388 -16.22611 0.534 12.70898 C ? A ? 29 CA 1
   ATOM 419 C A VAL A 55 ? 16.65040 -2.53204 -15.86130 0.534 16.36902 C ? A ? 29 C 1
   ATOM 420 O A VAL A 55 ? 16.90049 -2.25868 -14.68173 0.534 16.98719 O ? A ? 29 O 1
   ATOM 421 CB A VAL A 55 ? 16.70519 -4.89268 -16.79802 0.534 17.23529 C ? A ? 29 CB 1
   ATOM 422 CG1 A VAL A 55 ? 17.71660 -5.36367 -15.76951 0.534 17.52574 C ? A ? 29 CG1 1
   ATOM 423 CG2 A VAL A 55 ? 15.82280 -6.04653 -17.25233 0.534 16.56534 C ? A ? 29 CG2 1
   ATOM 424 N B VAL A 55 ? 14.78261 -3.52963 -17.12785 0.466 15.49086 N ? A ? 29 N 1
   ATOM 425 CA B VAL A 55 ? 15.85453 -3.82420 -16.18017 0.466 12.70289 C ? A ? 29 CA 1
   ATOM 426 C B VAL A 55 ? 16.64285 -2.55806 -15.86757 0.466 16.37275 C ? A ? 29 C 1
   ATOM 427 O B VAL A 55 ? 16.89516 -2.23422 -14.70219 0.466 16.99743 O ? A ? 29 O 1
   ATOM 428 CB B VAL A 55 ? 16.76452 -4.94122 -16.72503 0.466 17.16866 C ? A ? 29 CB 1
   ATOM 429 CG1 B VAL A 55 ? 18.03792 -5.04486 -15.90150 0.466 19.22748 C ? A ? 29 CG1 1
   ATOM 430 CG2 B VAL A 55 ? 16.02254 -6.26600 -16.71954 0.466 17.82913 C ? A ? 29 CG2 1
   ATOM 431 N A ASP A 56 ? 17.07513 -1.76462 -16.86961 0.534 16.25318 N ? A ? 30 N 1
   ATOM 432 CA A ASP A 56 ? 17.87786 -0.56947 -16.60960 0.534 15.51891 C ? A ? 30 CA 1
   ATOM 433 C A ASP A 56 ? 17.08512 0.48667 -15.84707 0.534 13.85847 C ? A ? 30 C 1
   ATOM 434 O A ASP A 56 ? 17.62216 1.14608 -14.94671 0.534 15.56595 O ? A ? 30 O 1
   ATOM 435 CB A ASP A 56 ? 18.39614 0.02554 -17.92042 0.534 19.96917 C ? A ? 30 CB 1
   ATOM 436 CG A ASP A 56 ? 19.46129 -0.83059 -18.58070 0.534 22.57686 C ? A ? 30 CG 1
   ATOM 437 OD1 A ASP A 56 ? 20.23920 -1.49483 -17.86922 0.534 20.86274 O ? A ? 30 OD1 1
   ATOM 438 OD2 A ASP A 56 ? 19.52638 -0.82489 -19.82598 0.534 20.03678 O ? A ? 30 OD2 1
   ATOM 439 N B ASP A 56 ? 17.02591 -1.81286 -16.90625 0.466 16.19502 N ? A ? 30 N 1
   ATOM 440 CA B ASP A 56 ? 17.85182 -0.62374 -16.70470 0.466 15.58773 C ? A ? 30 CA 1
   ATOM 441 C B ASP A 56 ? 17.09254 0.47075 -15.96475 0.466 13.81741 C ? A ? 30 C 1
   ATOM 442 O B ASP A 56 ? 17.66930 1.18135 -15.13107 0.466 15.98032 O ? A ? 30 O 1
   ATOM 443 CB B ASP A 56 ? 18.35553 -0.09951 -18.04846 0.466 19.94256 C ? A ? 30 CB 1
   ATOM 444 CG B ASP A 56 ? 19.29117 -1.06937 -18.73675 0.466 22.47912 C ? A ? 30 CG 1
   ATOM 445 OD1 B ASP A 56 ? 19.59122 -2.12739 -18.14585 0.466 16.45224 O ? A ? 30 OD1 1
   ATOM 446 OD2 B ASP A 56 ? 19.72610 -0.77031 -19.86852 0.466 20.16957 O ? A ? 30 OD2 1
   ATOM 447 N A ILE A 57 ? 15.81421 0.68824 -16.20682 0.534 14.80512 N ? A ? 31 N 1
   ATOM 448 CA A ILE A 57 ? 15.01809 1.69680 -15.51330 0.534 12.45380 C ? A ? 31 CA 1
   ATOM 449 C A ILE A 57 ? 14.83884 1.31223 -14.05156 0.534 13.54201 C ? A ? 31 C 1
   ATOM 450 O A ILE A 57 ? 15.04838 2.12855 -13.14786 0.534 14.89137 O ? A ? 31 O 1
   ATOM 451 CB A ILE A 57 ? 13.66616 1.90666 -16.21994 0.534 13.09232 C ? A ? 31 CB 1
   ATOM 452 CG1 A ILE A 57 ? 13.87510 2.64087 -17.54784 0.534 14.35872 C ? A ? 31 CG1 1
   ATOM 453 CG2 A ILE A 57 ? 12.71463 2.69063 -15.32085 0.534 15.47514 C ? A ? 31 CG2 1
   ATOM 454 CD1 A ILE A 57 ? 12.59512 2.85368 -18.34235 0.534 14.60232 C ? A ? 31 CD1 1
   ATOM 455 N B ILE A 57 ? 15.80344 0.63968 -16.26237 0.466 14.71448 N ? A ? 31 N 1
   ATOM 456 CA B ILE A 57 ? 15.02778 1.64917 -15.55176 0.466 12.50774 C ? A ? 31 CA 1
   ATOM 457 C B ILE A 57 ? 14.85958 1.25382 -14.09039 0.466 13.51637 C ? A ? 31 C 1
   ATOM 458 O B ILE A 57 ? 15.11229 2.05468 -13.18450 0.466 14.75709 O ? A ? 31 O 1
   ATOM 459 CB B ILE A 57 ? 13.67396 1.88323 -16.24646 0.466 13.09097 C ? A ? 31 CB 1
   ATOM 460 CG1 B ILE A 57 ? 13.89171 2.59735 -17.58455 0.466 14.36340 C ? A ? 31 CG1 1
   ATOM 461 CG2 B ILE A 57 ? 12.75053 2.69829 -15.34869 0.466 15.47355 C ? A ? 31 CG2 1
   ATOM 462 CD1 B ILE A 57 ? 12.61897 2.81052 -18.38790 0.466 14.58017 C ? A ? 31 CD1 1
   ATOM 463 N A MET A 58 ? 14.46295 0.05638 -13.79304 0.534 13.11323 N ? A ? 32 N 1
   ATOM 464 CA A MET A 58 ? 14.25660 -0.37024 -12.41211 0.534 12.91165 C ? A ? 32 CA 1
   ATOM 465 C A MET A 58 ? 15.54475 -0.26461 -11.59851 0.534 12.83734 C ? A ? 32 C 1
   ATOM 466 O A MET A 58 ? 15.51383 0.08383 -10.41180 0.534 12.43422 O ? A ? 32 O 1
   ATOM 467 CB A MET A 58 ? 13.71209 -1.79733 -12.37618 0.534 15.87222 C ? A ? 32 CB 1
   ATOM 468 CG A MET A 58 ? 12.89566 -2.10765 -11.13231 0.534 11.85694 C ? A ? 32 CG 1
   ATOM 469 SD A MET A 58 ? 11.43132 -1.05913 -11.03153 0.534 15.63996 S ? A ? 32 SD 1
   ATOM 470 CE A MET A 58 ? 11.51355 -0.50746 -9.32383 0.534 14.40295 C ? A ? 32 CE 1
   ATOM 471 N B MET A 58 ? 14.45535 0.00506 -13.83474 0.466 13.06338 N ? A ? 32 N 1
   ATOM 472 CA B MET A 58 ? 14.23797 -0.42750 -12.45561 0.466 12.87059 C ? A ? 32 CA 1
   ATOM 473 C B MET A 58 ? 15.52452 -0.34683 -11.63338 0.466 12.87684 C ? A ? 32 C 1
   ATOM 474 O B MET A 58 ? 15.49811 0.06654 -10.46764 0.466 12.50441 O ? A ? 32 O 1
   ATOM 475 CB B MET A 58 ? 13.66485 -1.84606 -12.43401 0.466 15.91852 C ? A ? 32 CB 1
   ATOM 476 CG B MET A 58 ? 13.08733 -2.29838 -11.08834 0.466 12.20232 C ? A ? 32 CG 1
   ATOM 477 SD B MET A 58 ? 11.51363 -1.53146 -10.63954 0.466 16.05875 S ? A ? 32 SD 1
   ATOM 478 CE B MET A 58 ? 12.02969 -0.38643 -9.35896 0.466 13.26011 C ? A ? 32 CE 1
   ATOM 479 N A GLN A 59 ? 16.69048 -0.54607 -12.21895 0.534 16.43840 N ? A ? 33 N 1
   ATOM 480 CA A GLN A 59 ? 17.94171 -0.46092 -11.47432 0.534 16.52488 C ? A ? 33 CA 1
   ATOM 481 C A GLN A 59 ? 18.26393 0.97804 -11.08827 0.534 15.06887 C ? A ? 33 C 1
   ATOM 482 O A GLN A 59 ? 18.70750 1.23480 -9.96429 0.534 18.38185 O ? A ? 33 O 1
   ATOM 483 CB A GLN A 59 ? 19.08094 -1.08138 -12.27963 0.534 16.25369 C ? A ? 33 CB 1
   ATOM 484 CG A GLN A 59 ? 19.00140 -2.59998 -12.31955 0.534 14.58580 C ? A ? 33 CG 1
   ATOM 485 CD A GLN A 59 ? 20.03744 -3.21115 -13.22725 0.534 18.82490 C ? A ? 33 CD 1
   ATOM 486 OE1 A GLN A 59 ? 20.62623 -2.52593 -14.05498 0.534 22.50529 O ? A ? 33 OE1 1
   ATOM 487 NE2 A GLN A 59 ? 20.26552 -4.50822 -13.07842 0.534 18.58692 N ? A ? 33 NE2 1
   ATOM 488 N B GLN A 59 ? 16.66398 -0.72257 -12.22138 0.466 16.39681 N ? A ? 33 N 1
   ATOM 489 CA B GLN A 59 ? 17.91933 -0.62243 -11.48087 0.466 16.16006 C ? A ? 33 CA 1
   ATOM 490 C B GLN A 59 ? 18.22759 0.82517 -11.11503 0.466 15.47325 C ? A ? 33 C 1
   ATOM 491 O B GLN A 59 ? 18.62155 1.11302 -9.97989 0.466 17.89612 O ? A ? 33 O 1
   ATOM 492 CB B GLN A 59 ? 19.07277 -1.22907 -12.28402 0.466 16.44624 C ? A ? 33 CB 1
   ATOM 493 CG B GLN A 59 ? 18.96507 -2.73730 -12.51406 0.466 14.49776 C ? A ? 33 CG 1
   ATOM 494 CD B GLN A 59 ? 19.48072 -3.57511 -11.35517 0.466 24.72366 C ? A ? 33 CD 1
   ATOM 495 OE1 B GLN A 59 ? 19.69198 -3.07799 -10.24838 0.466 22.88440 O ? A ? 33 OE1 1
   ATOM 496 NE2 B GLN A 59 ? 19.69175 -4.86053 -11.61322 0.466 27.63291 N ? A ? 33 NE2 1
   ATOM 497 N A GLU A 60 ? 18.03798 1.93408 -11.99027 0.534 15.60282 N ? A ? 34 N 1
   ATOM 498 CA A GLU A 60 ? 18.31955 3.31565 -11.61910 0.534 17.74165 C ? A ? 34 CA 1
   ATOM 499 C A GLU A 60 ? 17.22565 3.90809 -10.73680 0.534 18.99664 C ? A ? 34 C 1
   ATOM 500 O A GLU A 60 ? 17.50937 4.80521 -9.93827 0.534 18.31814 O ? A ? 34 O 1
   ATOM 501 CB A GLU A 60 ? 18.53180 4.19009 -12.85700 0.534 14.96868 C ? A ? 34 CB 1
   ATOM 502 CG A GLU A 60 ? 19.16816 5.53580 -12.49736 0.534 15.37735 C ? A ? 34 CG 1
   ATOM 503 CD A GLU A 60 ? 19.43724 6.42057 -13.69135 0.534 21.86081 C ? A ? 34 CD 1
   ATOM 504 OE1 A GLU A 60 ? 19.69879 5.87996 -14.78867 0.534 16.46383 O ? A ? 34 OE1 1
   ATOM 505 OE2 A GLU A 60 ? 19.39652 7.66159 -13.52291 0.534 16.78007 O ? A ? 34 OE2 1
   ATOM 506 N B GLU A 60 ? 18.03765 1.75367 -12.05502 0.466 15.49793 N ? A ? 34 N 1
   ATOM 507 CA B GLU A 60 ? 18.32715 3.15207 -11.75423 0.466 17.72079 C ? A ? 34 CA 1
   ATOM 508 C B GLU A 60 ? 17.32686 3.72782 -10.75684 0.466 19.01164 C ? A ? 34 C 1
   ATOM 509 O B GLU A 60 ? 17.70976 4.49931 -9.87009 0.466 16.41067 O ? A ? 34 O 1
   ATOM 510 CB B GLU A 60 ? 18.35100 3.98738 -13.03496 0.466 14.22804 C ? A ? 34 CB 1
   ATOM 511 CG B GLU A 60 ? 18.67993 5.45153 -12.77148 0.466 18.91980 C ? A ? 34 CG 1
   ATOM 512 CD B GLU A 60 ? 19.29940 6.14316 -13.96138 0.466 19.58156 C ? A ? 34 CD 1
   ATOM 513 OE1 B GLU A 60 ? 18.92881 5.81884 -15.11029 0.466 24.91838 O ? A ? 34 OE1 1
   ATOM 514 OE2 B GLU A 60 ? 20.16784 7.01186 -13.74245 0.466 29.20155 O ? A ? 34 OE2 1
   ATOM 515 N A VAL A 61 ? 15.98266 3.43031 -10.84847 0.534 14.32374 N ? A ? 35 N 1
   ATOM 516 CA A VAL A 61 ? 14.96860 3.82918 -9.87388 0.534 15.16787 C ? A ? 35 CA 1
   ATOM 517 C A VAL A 61 ? 15.38876 3.38534 -8.47917 0.534 16.81989 C ? A ? 35 C 1
   ATOM 518 O A VAL A 61 ? 15.26566 4.13840 -7.50398 0.534 15.35663 O ? A ? 35 O 1
   ATOM 519 CB A VAL A 61 ? 13.58635 3.26247 -10.25932 0.534 16.96493 C ? A ? 35 CB 1
   ATOM 520 CG1 A VAL A 61 ? 12.63206 3.31696 -9.07110 0.534 13.13882 C ? A ? 35 CG1 1
   ATOM 521 CG2 A VAL A 61 ? 13.01208 4.03049 -11.42904 0.534 11.14694 C ? A ? 35 CG2 1
   ATOM 522 N B VAL A 61 ? 16.04489 3.36617 -10.88209 0.466 14.32386 N ? A ? 35 N 1
   ATOM 523 CA B VAL A 61 ? 15.04173 3.82499 -9.92082 0.466 15.23610 C ? A ? 35 CA 1
   ATOM 524 C B VAL A 61 ? 15.42808 3.39713 -8.50962 0.466 16.76592 C ? A ? 35 C 1
   ATOM 525 O B VAL A 61 ? 15.30493 4.16983 -7.55018 0.466 15.42865 O ? A ? 35 O 1
   ATOM 526 CB B VAL A 61 ? 13.64435 3.29949 -10.31290 0.466 17.01512 C ? A ? 35 CB 1
   ATOM 527 CG1 B VAL A 61 ? 12.64152 3.54488 -9.19691 0.466 13.63884 C ? A ? 35 CG1 1
   ATOM 528 CG2 B VAL A 61 ? 13.17240 3.94773 -11.60289 0.466 10.89658 C ? A ? 35 CG2 1
   ATOM 529 N . ALA A 62 ? 15.90861 2.16156 -8.36371 1.000 15.66981 N ? A ? 36 N 1
   ATOM 530 CA . ALA A 62 ? 16.30794 1.66564 -7.05175 1.000 15.25681 C ? A ? 36 CA 1
   ATOM 531 C . ALA A 62 ? 17.50231 2.43865 -6.51313 1.000 16.63465 C ? A ? 36 C 1
   ATOM 532 O . ALA A 62 ? 17.54726 2.76192 -5.32161 1.000 18.84195 O ? A ? 36 O 1
   ATOM 533 CB . ALA A 62 ? 16.62273 0.17410 -7.12402 1.000 12.71933 C ? A ? 36 CB 1
   ATOM 534 N A LYS A 63 ? 18.47417 2.74456 -7.37565 0.352 18.54685 N ? A ? 37 N 1
   ATOM 535 CA A LYS A 63 ? 19.66366 3.47071 -6.93712 0.352 19.67326 C ? A ? 37 CA 1
   ATOM 536 C A LYS A 63 ? 19.31852 4.88614 -6.48836 0.352 20.78252 C ? A ? 37 C 1
   ATOM 537 O A LYS A 63 ? 19.93586 5.41835 -5.55668 0.352 19.94960 O ? A ? 37 O 1
   ATOM 538 CB A LYS A 63 ? 20.69120 3.50221 -8.06641 0.352 20.92178 C ? A ? 37 CB 1
   ATOM 539 CG A LYS A 63 ? 22.08135 3.94968 -7.65283 0.352 23.28392 C ? A ? 37 CG 1
   ATOM 540 CD A LYS A 63 ? 22.93473 4.23099 -8.88041 0.352 25.52285 C ? A ? 37 CD 1
   ATOM 541 CE A LYS A 63 ? 24.35580 4.60750 -8.49892 0.352 26.56383 C ? A ? 37 CE 1
   ATOM 542 NZ A LYS A 63 ? 25.09808 3.44764 -7.93653 0.352 29.32336 N ? A ? 37 NZ 1
   ATOM 543 N B LYS A 63 ? 18.47432 2.74062 -7.37885 0.133 18.53560 N ? A ? 37 N 1
   ATOM 544 CA B LYS A 63 ? 19.65650 3.48810 -6.96129 0.133 19.67100 C ? A ? 37 CA 1
   ATOM 545 C B LYS A 63 ? 19.29531 4.87623 -6.44880 0.133 20.67685 C ? A ? 37 C 1
   ATOM 546 O B LYS A 63 ? 19.94913 5.38950 -5.53293 0.133 19.97889 O ? A ? 37 O 1
   ATOM 547 CB B LYS A 63 ? 20.63830 3.58798 -8.12980 0.133 20.86117 C ? A ? 37 CB 1
   ATOM 548 CG B LYS A 63 ? 21.87465 4.42845 -7.85977 0.133 24.31536 C ? A ? 37 CG 1
   ATOM 549 CD B LYS A 63 ? 22.60535 4.73870 -9.15640 0.133 25.29983 C ? A ? 37 CD 1
   ATOM 550 CE B LYS A 63 ? 23.74060 5.72144 -8.93200 0.133 27.22190 C ? A ? 37 CE 1
   ATOM 551 NZ B LYS A 63 ? 24.23588 6.29215 -10.21483 0.133 24.61358 N ? A ? 37 NZ 1
   ATOM 552 N C LYS A 63 ? 18.45837 2.75631 -7.39210 0.515 18.53939 N ? A ? 37 N 1
   ATOM 553 CA C LYS A 63 ? 19.63149 3.52685 -6.97433 0.515 19.67481 C ? A ? 37 CA 1
   ATOM 554 C C LYS A 63 ? 19.24821 4.93139 -6.52572 0.515 20.81127 C ? A ? 37 C 1
   ATOM 555 O C LYS A 63 ? 19.64663 5.38395 -5.44391 0.515 20.76863 O ? A ? 37 O 1
   ATOM 556 CB C LYS A 63 ? 20.64613 3.61442 -8.11244 0.515 20.82046 C ? A ? 37 CB 1
   ATOM 557 CG C LYS A 63 ? 21.70625 4.69105 -7.87879 0.515 25.24529 C ? A ? 37 CG 1
   ATOM 558 CD C LYS A 63 ? 22.34723 5.16051 -9.17556 0.515 26.37201 C ? A ? 37 CD 1
   ATOM 559 CE C LYS A 63 ? 23.22018 6.38655 -8.93856 0.515 32.79092 C ? A ? 37 CE 1
   ATOM 560 NZ C LYS A 63 ? 22.44061 7.52535 -8.36926 0.515 33.25439 N ? A ? 37 NZ 1
   ATOM 561 N A ILE A 64 ? 18.34386 5.51565 -7.14610 0.352 16.56512 N ? A ? 38 N 1
   ATOM 562 CA A ILE A 64 ? 17.90770 6.84717 -6.73474 0.352 15.68566 C ? A ? 38 CA 1
   ATOM 563 C A ILE A 64 ? 17.26256 6.79732 -5.35531 0.352 17.35442 C ? A ? 38 C 1
   ATOM 564 O A ILE A 64 ? 17.52027 7.65405 -4.50150 0.352 19.58130 O ? A ? 38 O 1
   ATOM 565 CB A ILE A 64 ? 16.95412 7.43880 -7.79062 0.352 17.66427 C ? A ? 38 CB 1
   ATOM 566 CG1 A ILE A 64 ? 17.74248 7.88509 -9.02385 0.352 15.60309 C ? A ? 38 CG1 1
   ATOM 567 CG2 A ILE A 64 ? 16.13846 8.59380 -7.20700 0.352 17.07825 C ? A ? 38 CG2 1
   ATOM 568 CD1 A ILE A 64 ? 16.88355 8.12672 -10.24845 0.352 16.30987 C ? A ? 38 CD1 1
   ATOM 569 N B ILE A 64 ? 18.26438 5.49826 -7.02140 0.133 16.86591 N ? A ? 38 N 1
   ATOM 570 CA B ILE A 64 ? 17.84337 6.82046 -6.56409 0.133 16.04415 C ? A ? 38 CA 1
   ATOM 571 C B ILE A 64 ? 17.29126 6.74026 -5.14606 0.133 17.65720 C ? A ? 38 C 1
   ATOM 572 O B ILE A 64 ? 17.83131 7.34541 -4.21327 0.133 18.94455 O ? A ? 38 O 1
   ATOM 573 CB B ILE A 64 ? 16.81484 7.42647 -7.53543 0.133 17.62000 C ? A ? 38 CB 1
   ATOM 574 CG1 B ILE A 64 ? 17.50470 7.87536 -8.82454 0.133 16.12512 C ? A ? 38 CG1 1
   ATOM 575 CG2 B ILE A 64 ? 16.07334 8.58886 -6.88278 0.133 16.81454 C ? A ? 38 CG2 1
   ATOM 576 CD1 B ILE A 64 ? 16.61368 8.67392 -9.74696 0.133 16.52199 C ? A ? 38 CD1 1
   ATOM 577 N C ILE A 64 ? 18.50917 5.65381 -7.37075 0.515 15.39017 N ? A ? 38 N 1
   ATOM 578 CA C ILE A 64 ? 18.07621 7.01034 -7.03531 0.515 14.73855 C ? A ? 38 CA 1
   ATOM 579 C C ILE A 64 ? 17.32293 7.02891 -5.71183 0.515 16.51044 C ? A ? 38 C 1
   ATOM 580 O C ILE A 64 ? 17.39631 8.00809 -4.95699 0.515 19.02037 O ? A ? 38 O 1
   ATOM 581 CB C ILE A 64 ? 17.23290 7.58694 -8.19712 0.515 16.71784 C ? A ? 38 CB 1
   ATOM 582 CG1 C ILE A 64 ? 18.13401 7.91294 -9.39135 0.515 15.21295 C ? A ? 38 CG1 1
   ATOM 583 CG2 C ILE A 64 ? 16.42695 8.81725 -7.76217 0.515 20.20644 C ? A ? 38 CG2 1
   ATOM 584 CD1 C ILE A 64 ? 17.37673 8.19959 -10.67635 0.515 17.35919 C ? A ? 38 CD1 1
   ATOM 585 N A ASN A 65 ? 16.42868 5.79122 -5.10866 0.352 15.44585 N ? A ? 39 N 1
   ATOM 586 CA A ASN A 65 ? 15.66331 5.69041 -3.87542 0.352 19.69917 C ? A ? 39 CA 1
   ATOM 587 C A ASN A 65 ? 16.39769 4.94228 -2.76834 0.352 19.83068 C ? A ? 39 C 1
   ATOM 588 O A ASN A 65 ? 15.80616 4.69739 -1.71200 0.352 20.78736 O ? A ? 39 O 1
   ATOM 589 CB A ASN A 65 ? 14.32332 5.00680 -4.15179 0.352 15.64051 C ? A ? 39 CB 1
   ATOM 590 CG A ASN A 65 ? 13.46088 5.78639 -5.12430 0.352 20.50179 C ? A ? 39 CG 1
   ATOM 591 OD1 A ASN A 65 ? 13.05621 5.27252 -6.16831 0.352 18.42089 O ? A ? 39 OD1 1
   ATOM 592 ND2 A ASN A 65 ? 13.17645 7.03442 -4.78561 0.352 17.05002 N ? A ? 39 ND2 1
   ATOM 593 N B ASN A 65 ? 16.21600 5.97909 -4.96137 0.133 16.49740 N ? A ? 39 N 1
   ATOM 594 CA B ASN A 65 ? 15.54643 5.88004 -3.67227 0.133 19.42371 C ? A ? 39 CA 1
   ATOM 595 C B ASN A 65 ? 16.28904 4.99017 -2.67703 0.133 19.94660 C ? A ? 39 C 1
   ATOM 596 O B ASN A 65 ? 15.70571 4.62059 -1.65288 0.133 20.84358 O ? A ? 39 O 1
   ATOM 597 CB B ASN A 65 ? 14.11600 5.36877 -3.86918 0.133 17.62449 C ? A ? 39 CB 1
   ATOM 598 CG B ASN A 65 ? 13.30007 6.25295 -4.80277 0.133 18.52467 C ? A ? 39 CG 1
   ATOM 599 OD1 B ASN A 65 ? 13.33059 6.08353 -6.02128 0.133 18.43129 O ? A ? 39 OD1 1
   ATOM 600 ND2 B ASN A 65 ? 12.56176 7.19580 -4.23276 0.133 20.70884 N ? A ? 39 ND2 1
   ATOM 601 N C ASN A 65 ? 16.61737 5.94092 -5.39098 0.515 15.77518 N ? A ? 39 N 1
   ATOM 602 CA C ASN A 65 ? 15.79550 5.84648 -4.19256 0.515 18.92052 C ? A ? 39 CA 1
   ATOM 603 C C ASN A 65 ? 16.48163 5.14584 -3.02212 0.515 20.31078 C ? A ? 39 C 1
   ATOM 604 O C ASN A 65 ? 15.90606 5.10788 -1.93028 0.515 17.94126 O ? A ? 39 O 1
   ATOM 605 CB C ASN A 65 ? 14.48446 5.11660 -4.51926 0.515 15.31978 C ? A ? 39 CB 1
   ATOM 606 CG C ASN A 65 ? 13.46104 6.02626 -5.18087 0.515 20.21260 C ? A ? 39 CG 1
   ATOM 607 OD1 C ASN A 65 ? 13.31527 6.04827 -6.40456 0.515 18.62830 O ? A ? 39 OD1 1
   ATOM 608 ND2 C ASN A 65 ? 12.75039 6.78619 -4.36604 0.515 19.27408 N ? A ? 39 ND2 1
   ATOM 609 N A ASP A 66 ? 17.66145 4.57290 -2.98526 0.352 21.86927 N ? A ? 40 N 1
   ATOM 610 CA A ASP A 66 ? 18.44739 3.81743 -2.00825 0.352 23.44960 C ? A ? 40 CA 1
   ATOM 611 C A ASP A 66 ? 17.82723 2.45709 -1.70777 0.352 23.93790 C ? A ? 40 C 1
   ATOM 612 O A ASP A 66 ? 17.95145 1.94083 -0.59451 0.352 26.60188 O ? A ? 40 O 1
   ATOM 613 CB A ASP A 66 ? 18.63960 4.60862 -0.70956 0.352 23.81856 C ? A ? 40 CB 1
   ATOM 614 CG A ASP A 66 ? 19.47363 5.85255 -0.90689 0.352 24.28937 C ? A ? 40 CG 1
   ATOM 615 OD1 A ASP A 66 ? 20.55489 5.74572 -1.51756 0.352 25.70409 O ? A ? 40 OD1 1
   ATOM 616 OD2 A ASP A 66 ? 19.04666 6.93681 -0.46007 0.352 28.97570 O ? A ? 40 OD2 1
   ATOM 617 N B ASP A 66 ? 17.54699 4.63922 -2.95645 0.133 21.75332 N ? A ? 40 N 1
   ATOM 618 CA B ASP A 66 ? 18.37832 3.85673 -2.03896 0.133 23.40769 C ? A ? 40 CA 1
   ATOM 619 C B ASP A 66 ? 17.73118 2.51945 -1.68870 0.133 23.92783 C ? A ? 40 C 1
   ATOM 620 O B ASP A 66 ? 17.74888 2.08420 -0.53529 0.133 26.00250 O ? A ? 40 O 1
   ATOM 621 CB B ASP A 66 ? 18.69881 4.65036 -0.76958 0.133 23.88690 C ? A ? 40 CB 1
   ATOM 622 CG B ASP A 66 ? 19.78987 5.67691 -0.98534 0.133 24.21632 C ? A ? 40 CG 1
   ATOM 623 OD1 B ASP A 66 ? 20.89030 5.28973 -1.43095 0.133 25.44440 O ? A ? 40 OD1 1
   ATOM 624 OD2 B ASP A 66 ? 19.54403 6.87119 -0.71697 0.133 28.29230 O ? A ? 40 OD2 1
   ATOM 625 N C ASP A 66 ? 17.68613 4.60154 -3.21949 0.515 21.95489 N ? A ? 40 N 1
   ATOM 626 CA C ASP A 66 ? 18.42084 3.85798 -2.18843 0.515 23.51078 C ? A ? 40 CA 1
   ATOM 627 C C ASP A 66 ? 17.64314 2.62560 -1.71784 0.515 24.03391 C ? A ? 40 C 1
   ATOM 628 O C ASP A 66 ? 17.48534 2.37139 -0.52162 0.515 25.48298 O ? A ? 40 O 1
   ATOM 629 CB C ASP A 66 ? 18.79812 4.76040 -1.00957 0.515 23.99323 C ? A ? 40 CB 1
   ATOM 630 CG C ASP A 66 ? 19.90396 4.16714 -0.15963 0.515 27.16507 C ? A ? 40 CG 1
   ATOM 631 OD1 C ASP A 66 ? 20.85401 3.59573 -0.73669 0.515 32.50649 O ? A ? 40 OD1 1
   ATOM 632 OD2 C ASP A 66 ? 19.82647 4.27366 1.08192 0.515 36.60578 O ? A ? 40 OD2 1
   ATOM 633 N . TRP A 67 ? 17.15318 1.86001 -2.68684 1.000 18.83073 N ? A ? 41 N 1
   ATOM 634 CA . TRP A 67 ? 16.57448 0.54331 -2.49065 1.000 17.97872 C ? A ? 41 CA 1
   ATOM 635 C . TRP A 67 ? 17.58264 -0.50436 -2.94741 1.000 21.05673 C ? A ? 41 C 1
   ATOM 636 O . TRP A 67 ? 18.35340 -0.27589 -3.88367 1.000 25.35079 O ? A ? 41 O 1
   ATOM 637 CB . TRP A 67 ? 15.28806 0.36382 -3.30737 1.000 17.60778 C ? A ? 41 CB 1
   ATOM 638 CG . TRP A 67 ? 14.16109 1.34144 -3.07271 1.000 21.80069 C ? A ? 41 CG 1
   ATOM 639 CD1 . TRP A 67 ? 13.92686 2.09306 -1.95880 1.000 27.06725 C ? A ? 41 CD1 1
   ATOM 640 CD2 . TRP A 67 ? 13.10641 1.64958 -3.99466 1.000 17.30659 C ? A ? 41 CD2 1
   ATOM 641 NE1 . TRP A 67 ? 12.78902 2.85603 -2.13236 1.000 23.18412 N ? A ? 41 NE1 1
   ATOM 642 CE2 . TRP A 67 ? 12.26643 2.59517 -3.37277 1.000 20.99139 C ? A ? 41 CE2 1
   ATOM 643 CE3 . TRP A 67 ? 12.79311 1.21849 -5.28979 1.000 15.30169 C ? A ? 41 CE3 1
   ATOM 644 CZ2 . TRP A 67 ? 11.13188 3.12226 -4.00477 1.000 24.28981 C ? A ? 41 CZ2 1
   ATOM 645 CZ3 . TRP A 67 ? 11.66002 1.73880 -5.91335 1.000 18.08569 C ? A ? 41 CZ3 1
   ATOM 646 CH2 . TRP A 67 ? 10.85132 2.67873 -5.27053 1.000 18.74932 C ? A ? 41 CH2 1
   ATOM 647 N A LYS A 68 ? 17.59263 -1.65837 -2.29227 0.341 18.83509 N ? A ? 42 N 1
   ATOM 648 CA A LYS A 68 ? 18.40326 -2.77029 -2.78135 0.341 22.05486 C ? A ? 42 CA 1
   ATOM 649 C A LYS A 68 ? 17.47898 -3.72624 -3.53090 0.341 21.56105 C ? A ? 42 C 1
   ATOM 650 O A LYS A 68 ? 16.59705 -4.35673 -2.93736 0.341 24.76788 O ? A ? 42 O 1
   ATOM 651 CB A LYS A 68 ? 19.19204 -3.45586 -1.66531 0.341 26.62963 C ? A ? 42 CB 1
   ATOM 652 CG A LYS A 68 ? 18.42427 -4.05281 -0.51538 0.341 29.16020 C ? A ? 42 CG 1
   ATOM 653 CD A LYS A 68 ? 19.33129 -5.04028 0.20980 0.341 30.27632 C ? A ? 42 CD 1
   ATOM 654 CE A LYS A 68 ? 19.64210 -4.60829 1.63029 0.341 37.75814 C ? A ? 42 CE 1
   ATOM 655 NZ A LYS A 68 ? 18.58490 -5.05104 2.58064 0.341 32.24778 N ? A ? 42 NZ 1
   ATOM 656 N B LYS A 68 ? 17.56191 -1.65190 -2.26609 0.659 18.62482 N ? A ? 42 N 1
   ATOM 657 CA B LYS A 68 ? 18.30262 -2.84427 -2.68073 0.659 21.97655 C ? A ? 42 CA 1
   ATOM 658 C B LYS A 68 ? 17.39557 -3.66156 -3.59096 0.659 21.59672 C ? A ? 42 C 1
   ATOM 659 O B LYS A 68 ? 16.49860 -4.36758 -3.12339 0.659 24.78201 O ? A ? 42 O 1
   ATOM 660 CB B LYS A 68 ? 18.74870 -3.66276 -1.47500 0.659 24.98223 C ? A ? 42 CB 1
   ATOM 661 CG B LYS A 68 ? 19.41613 -4.98425 -1.86097 0.659 24.51829 C ? A ? 42 CG 1
   ATOM 662 CD B LYS A 68 ? 19.92861 -5.74983 -0.65171 0.659 36.24414 C ? A ? 42 CD 1
   ATOM 663 CE B LYS A 68 ? 18.95685 -6.83888 -0.22484 0.659 37.80808 C ? A ? 42 CE 1
   ATOM 664 NZ B LYS A 68 ? 19.50774 -7.65737 0.89166 0.659 48.79088 N ? A ? 42 NZ 1
   ATOM 665 N A LEU A 69 ? 17.67960 -3.81066 -4.84200 0.348 18.53280 N ? A ? 43 N 1
   ATOM 666 CA A LEU A 69 ? 16.70709 -4.39408 -5.75352 0.348 18.59171 C ? A ? 43 CA 1
   ATOM 667 C A LEU A 69 ? 16.90699 -5.89790 -5.88847 0.348 21.18275 C ? A ? 43 C 1
   ATOM 668 O A LEU A 69 ? 18.03689 -6.38396 -5.98586 0.348 20.37667 O ? A ? 43 O 1
   ATOM 669 CB A LEU A 69 ? 16.81587 -3.72088 -7.12270 0.348 18.48577 C ? A ? 43 CB 1
   ATOM 670 CG A LEU A 69 ? 15.93718 -4.21416 -8.26959 0.348 19.38151 C ? A ? 43 CG 1
   ATOM 671 CD1 A LEU A 69 ? 14.46363 -4.03416 -7.93600 0.348 19.09575 C ? A ? 43 CD1 1
   ATOM 672 CD2 A LEU A 69 ? 16.29801 -3.47086 -9.54702 0.348 16.49038 C ? A ? 43 CD2 1
   ATOM 673 N B LEU A 69 ? 17.63393 -3.57851 -4.89352 0.489 18.72360 N ? A ? 43 N 1
   ATOM 674 CA B LEU A 69 ? 16.74163 -4.17824 -5.87499 0.489 18.48124 C ? A ? 43 CA 1
   ATOM 675 C B LEU A 69 ? 17.09063 -5.64618 -6.08335 0.489 22.18724 C ? A ? 43 C 1
   ATOM 676 O B LEU A 69 ? 18.26419 -5.99809 -6.24682 0.489 21.05530 O ? A ? 43 O 1
   ATOM 677 CB B LEU A 69 ? 16.82195 -3.42249 -7.20011 0.489 17.45993 C ? A ? 43 CB 1
   ATOM 678 CG B LEU A 69 ? 15.93410 -3.95466 -8.32241 0.489 19.96697 C ? A ? 43 CG 1
   ATOM 679 CD1 B LEU A 69 ? 14.46353 -3.80171 -7.95375 0.489 18.95566 C ? A ? 43 CD1 1
   ATOM 680 CD2 B LEU A 69 ? 16.24700 -3.23681 -9.62066 0.489 16.26870 C ? A ? 43 CD2 1
   ATOM 681 N D LEU A 69 ? 17.51273 -3.81675 -4.42725 0.163 19.09177 N ? A ? 43 N 1
   ATOM 682 CA D LEU A 69 ? 16.63553 -4.31760 -5.47937 0.163 18.96433 C ? A ? 43 CA 1
   ATOM 683 C D LEU A 69 ? 16.92926 -5.78213 -5.78496 0.163 21.01128 C ? A ? 43 C 1
   ATOM 684 O D LEU A 69 ? 18.07011 -6.15186 -6.06188 0.163 20.81483 O ? A ? 43 O 1
   ATOM 685 CB D LEU A 69 ? 16.78444 -3.47626 -6.74863 0.163 18.21727 C ? A ? 43 CB 1
   ATOM 686 CG D LEU A 69 ? 15.97622 -3.93242 -7.96485 0.163 19.73192 C ? A ? 43 CG 1
   ATOM 687 CD1 D LEU A 69 ? 14.48254 -3.85303 -7.67903 0.163 18.86313 C ? A ? 43 CD1 1
   ATOM 688 CD2 D LEU A 69 ? 16.33834 -3.10960 -9.19384 0.163 17.08196 C ? A ? 43 CD2 1
   ATOM 689 N A GLU A 70 ? 15.79558 -6.62808 -5.90243 0.269 19.38336 N ? A ? 44 N 1
   ATOM 690 CA A GLU A 70 ? 15.78540 -8.07892 -6.06871 0.269 19.49699 C ? A ? 44 CA 1
   ATOM 691 C A GLU A 70 ? 14.96914 -8.38963 -7.31955 0.269 19.90639 C ? A ? 44 C 1
   ATOM 692 O A GLU A 70 ? 13.73850 -8.47535 -7.26169 0.269 18.97927 O ? A ? 44 O 1
   ATOM 693 CB A GLU A 70 ? 15.21212 -8.76884 -4.83173 0.269 21.65772 C ? A ? 44 CB 1
   ATOM 694 CG A GLU A 70 ? 15.15213 -10.28454 -4.93162 0.269 19.32498 C ? A ? 44 CG 1
   ATOM 695 CD A GLU A 70 ? 14.74688 -10.94183 -3.62564 0.269 21.57201 C ? A ? 44 CD 1
   ATOM 696 OE1 A GLU A 70 ? 15.04033 -10.37371 -2.55345 0.269 27.97383 O ? A ? 44 OE1 1
   ATOM 697 OE2 A GLU A 70 ? 14.13071 -12.02661 -3.67141 0.269 29.30487 O ? A ? 44 OE2 1
   ATOM 698 N B GLU A 70 ? 16.06573 -6.49545 -6.07997 0.318 20.14713 N ? A ? 44 N 1
   ATOM 699 CA B GLU A 70 ? 16.20701 -7.91767 -6.37954 0.318 18.30964 C ? A ? 44 CA 1
   ATOM 700 C B GLU A 70 ? 15.17234 -8.26638 -7.44349 0.318 19.88855 C ? A ? 44 C 1
   ATOM 701 O B GLU A 70 ? 13.98013 -8.37883 -7.14377 0.318 18.65851 O ? A ? 44 O 1
   ATOM 702 CB B GLU A 70 ? 16.02738 -8.77369 -5.12882 0.318 24.37426 C ? A ? 44 CB 1
   ATOM 703 CG B GLU A 70 ? 15.98323 -10.26298 -5.42076 0.318 26.78064 C ? A ? 44 CG 1
   ATOM 704 CD B GLU A 70 ? 15.61281 -11.09491 -4.21079 0.318 24.41544 C ? A ? 44 CD 1
   ATOM 705 OE1 B GLU A 70 ? 15.89289 -10.65935 -3.07534 0.318 22.36043 O ? A ? 44 OE1 1
   ATOM 706 OE2 B GLU A 70 ? 15.03731 -12.18782 -4.39833 0.318 30.15372 O ? A ? 44 OE2 1
   ATOM 707 N D GLU A 70 ? 15.89355 -6.61283 -5.73285 0.414 19.34485 N ? A ? 44 N 1
   ATOM 708 CA D GLU A 70 ? 16.04002 -8.03134 -6.02701 0.414 18.93933 C ? A ? 44 CA 1
   ATOM 709 C D GLU A 70 ? 14.97760 -8.47992 -7.02540 0.414 20.44863 C ? A ? 44 C 1
   ATOM 710 O D GLU A 70 ? 13.80415 -8.61260 -6.68184 0.414 19.40859 O ? A ? 44 O 1
   ATOM 711 CB D GLU A 70 ? 15.95517 -8.85986 -4.73975 0.414 24.52206 C ? A ? 44 CB 1
   ATOM 712 CG D GLU A 70 ? 17.07612 -8.57669 -3.74623 0.414 25.09472 C ? A ? 44 CG 1
   ATOM 713 CD D GLU A 70 ? 16.87870 -9.28155 -2.41494 0.414 26.58695 C ? A ? 44 CD 1
   ATOM 714 OE1 D GLU A 70 ? 15.94662 -10.10425 -2.30610 0.414 31.48318 O ? A ? 44 OE1 1
   ATOM 715 OE2 D GLU A 70 ? 17.65236 -9.00807 -1.47366 0.414 29.54648 O ? A ? 44 OE2 1
   ATOM 716 N A MET A 71 ? 15.65469 -8.55651 -8.44748 0.380 18.46449 N ? A ? 45 N 1
   ATOM 717 CA A MET A 71 ? 14.99912 -8.79950 -9.72381 0.380 17.47922 C ? A ? 45 CA 1
   ATOM 718 C A MET A 71 ? 14.80313 -10.28979 -9.96041 0.380 21.37140 C ? A ? 45 C 1
   ATOM 719 O A MET A 71 ? 15.70790 -11.09589 -9.72371 0.380 18.45368 O ? A ? 45 O 1
   ATOM 720 CB A MET A 71 ? 15.80929 -8.20110 -10.87405 0.380 19.11280 C ? A ? 45 CB 1
   ATOM 721 CG A MET A 71 ? 15.67469 -6.70087 -11.00808 0.380 21.22985 C ? A ? 45 CG 1
   ATOM 722 SD A MET A 71 ? 13.94657 -6.18750 -11.05832 0.380 19.43958 S ? A ? 45 SD 1
   ATOM 723 CE A MET A 71 ? 13.39619 -6.93703 -12.58782 0.380 19.36266 C ? A ? 45 CE 1
   ATOM 724 N B MET A 71 ? 15.62707 -8.43296 -8.68143 0.620 18.07750 N ? A ? 45 N 1
   ATOM 725 CA B MET A 71 ? 14.73593 -8.80242 -9.76812 0.620 17.60531 C ? A ? 45 CA 1
   ATOM 726 C B MET A 71 ? 14.51974 -10.30954 -9.78846 0.620 20.27516 C ? A ? 45 C 1
   ATOM 727 O B MET A 71 ? 15.39091 -11.09171 -9.39312 0.620 21.65886 O ? A ? 45 O 1
   ATOM 728 CB B MET A 71 ? 15.30200 -8.35264 -11.11526 0.620 18.44731 C ? A ? 45 CB 1
   ATOM 729 CG B MET A 71 ? 15.57797 -6.86300 -11.25256 0.620 21.55523 C ? A ? 45 CG 1
   ATOM 730 SD B MET A 71 ? 14.08846 -5.85608 -11.42132 0.620 22.34391 S ? A ? 45 SD 1
   ATOM 731 CE B MET A 71 ? 13.37834 -6.47985 -12.94587 0.620 16.91788 C ? A ? 45 CE 1
   ATOM 732 N A SER A 72 ? 13.61361 -10.64427 -10.43893 0.352 21.35883 N ? A ? 46 N 1
   ATOM 733 CA A SER A 72 ? 13.28516 -12.00876 -10.82174 0.352 19.62646 C ? A ? 46 CA 1
   ATOM 734 C A SER A 72 ? 12.50846 -11.96986 -12.12938 0.352 20.16178 C ? A ? 46 C 1
   ATOM 735 O A SER A 72 ? 11.83565 -10.98306 -12.43537 0.352 16.23534 O ? A ? 46 O 1
   ATOM 736 CB A SER A 72 ? 12.46887 -12.71806 -9.73293 0.352 20.34095 C ? A ? 46 CB 1
   ATOM 737 OG A SER A 72 ? 11.29119 -11.98844 -9.42742 0.352 21.45724 O ? A ? 46 OG 1
   ATOM 738 N B SER A 72 ? 13.33987 -10.70974 -10.24699 0.588 21.35276 N ? A ? 46 N 1
   ATOM 739 CA B SER A 72 ? 13.05401 -12.09340 -10.59393 0.588 20.24634 C ? A ? 46 CA 1
   ATOM 740 C B SER A 72 ? 12.30669 -12.10620 -11.91875 0.588 21.18002 C ? A ? 46 C 1
   ATOM 741 O B SER A 72 ? 11.54646 -11.18484 -12.22531 0.588 15.23299 O ? A ? 46 O 1
   ATOM 742 CB B SER A 72 ? 12.23600 -12.79857 -9.50274 0.588 21.12161 C ? A ? 46 CB 1
   ATOM 743 OG B SER A 72 ? 11.00204 -12.13465 -9.28334 0.588 21.28155 O ? A ? 46 OG 1
   ATOM 744 N D SER A 72 ? 13.64954 -10.89322 -10.10935 0.060 20.40425 N ? A ? 46 N 1
   ATOM 745 CA D SER A 72 ? 13.26049 -12.19245 -10.64549 0.060 19.82044 C ? A ? 46 CA 1
   ATOM 746 C D SER A 72 ? 12.58809 -12.04296 -12.00624 0.060 19.88238 C ? A ? 46 C 1
   ATOM 747 O D SER A 72 ? 12.06649 -10.97862 -12.33723 0.060 16.90492 O ? A ? 46 O 1
   ATOM 748 CB D SER A 72 ? 12.32712 -12.91560 -9.67286 0.060 20.52325 C ? A ? 46 CB 1
   ATOM 749 OG D SER A 72 ? 11.15493 -12.15574 -9.43347 0.060 21.10751 O ? A ? 46 OG 1
   ATOM 750 N A TYR A 73 ? 12.60471 -13.04919 -12.90362 0.378 17.50062 N ? A ? 47 N 1
   ATOM 751 CA A TYR A 73 ? 12.01098 -13.11379 -14.24047 0.378 17.35576 C ? A ? 47 CA 1
   ATOM 752 C A TYR A 73 ? 11.24120 -14.41907 -14.42509 0.378 19.49881 C ? A ? 47 C 1
   ATOM 753 O A TYR A 73 ? 11.60541 -15.25897 -15.25727 0.378 19.32017 O ? A ? 47 O 1
   ATOM 754 CB A TYR A 73 ? 13.09523 -12.95398 -15.30798 0.378 18.32950 C ? A ? 47 CB 1
   ATOM 755 CG A TYR A 73 ? 13.93201 -11.70125 -15.12996 0.378 16.57461 C ? A ? 47 CG 1
   ATOM 756 CD1 A TYR A 73 ? 15.05848 -11.70245 -14.31411 0.378 17.47978 C ? A ? 47 CD1 1
   ATOM 757 CD2 A TYR A 73 ? 13.58783 -10.51525 -15.76897 0.378 15.08946 C ? A ? 47 CD2 1
   ATOM 758 CE1 A TYR A 73 ? 15.82423 -10.55780 -14.14161 0.378 18.11307 C ? A ? 47 CE1 1
   ATOM 759 CE2 A TYR A 73 ? 14.34613 -9.36488 -15.60289 0.378 16.73675 C ? A ? 47 CE2 1
   ATOM 760 CZ A TYR A 73 ? 15.46086 -9.39129 -14.78964 0.378 16.10910 C ? A ? 47 CZ 1
   ATOM 761 OH A TYR A 73 ? 16.21480 -8.25046 -14.62443 0.378 16.14175 O ? A ? 47 OH 1
   ATOM 762 N B TYR A 73 ? 12.53027 -13.15163 -12.71169 0.603 17.54393 N ? A ? 47 N 1
   ATOM 763 CA B TYR A 73 ? 12.02593 -13.21479 -14.08566 0.603 17.34820 C ? A ? 47 CA 1
   ATOM 764 C B TYR A 73 ? 11.22200 -14.49138 -14.33098 0.603 19.52596 C ? A ? 47 C 1
   ATOM 765 O B TYR A 73 ? 11.57716 -15.31287 -15.18283 0.603 19.32048 O ? A ? 47 O 1
   ATOM 766 CB B TYR A 73 ? 13.19320 -13.09772 -15.06486 0.603 18.55194 C ? A ? 47 CB 1
   ATOM 767 CG B TYR A 73 ? 14.02839 -11.84935 -14.84862 0.603 15.87696 C ? A ? 47 CG 1
   ATOM 768 CD1 B TYR A 73 ? 13.70475 -10.65834 -15.48893 0.603 15.43983 C ? A ? 47 CD1 1
   ATOM 769 CD2 B TYR A 73 ? 15.12591 -11.85634 -13.99241 0.603 17.36837 C ? A ? 47 CD2 1
   ATOM 770 CE1 B TYR A 73 ? 14.45488 -9.50884 -15.29060 0.603 16.75514 C ? A ? 47 CE1 1
   ATOM 771 CE2 B TYR A 73 ? 15.89189 -10.70855 -13.78782 0.603 16.85132 C ? A ? 47 CE2 1
   ATOM 772 CZ B TYR A 73 ? 15.54212 -9.53668 -14.44294 0.603 16.35812 C ? A ? 47 CZ 1
   ATOM 773 OH B TYR A 73 ? 16.27325 -8.38784 -14.26017 0.603 15.05595 O ? A ? 47 OH 1
   ATOM 774 N D TYR A 73 ? 12.60370 -13.11662 -12.79379 0.019 17.70292 N ? A ? 47 N 1
   ATOM 775 CA D TYR A 73 ? 12.00949 -13.12647 -14.13200 0.019 17.47067 C ? A ? 47 CA 1
   ATOM 776 C D TYR A 73 ? 11.22302 -14.41713 -14.32138 0.019 19.38945 C ? A ? 47 C 1
   ATOM 777 O D TYR A 73 ? 11.61529 -15.29875 -15.09401 0.019 19.24166 O ? A ? 47 O 1
   ATOM 778 CB D TYR A 73 ? 13.09049 -12.97181 -15.20445 0.019 18.25981 C ? A ? 47 CB 1
   ATOM 779 CG D TYR A 73 ? 13.93460 -11.72515 -15.04791 0.019 16.62712 C ? A ? 47 CG 1
   ATOM 780 CD1 D TYR A 73 ? 15.09214 -11.73687 -14.27902 0.019 17.51987 C ? A ? 47 CD1 1
   ATOM 781 CD2 D TYR A 73 ? 13.57286 -10.53654 -15.66804 0.019 15.42779 C ? A ? 47 CD2 1
   ATOM 782 CE1 D TYR A 73 ? 15.86477 -10.59943 -14.13193 0.019 17.95846 C ? A ? 47 CE1 1
   ATOM 783 CE2 D TYR A 73 ? 14.33939 -9.39464 -15.52755 0.019 16.71538 C ? A ? 47 CE2 1
   ATOM 784 CZ D TYR A 73 ? 15.48360 -9.43149 -14.75893 0.019 16.29772 C ? A ? 47 CZ 1
   ATOM 785 OH D TYR A 73 ? 16.24823 -8.29640 -14.61740 0.019 16.22401 O ? A ? 47 OH 1
   ATOM 786 N A PRO A 74 ? 10.14225 -14.60764 -13.68466 0.350 17.87684 N ? A ? 48 N 1
   ATOM 787 CA A PRO A 74 ? 9.37172 -15.85251 -13.81291 0.350 19.43648 C ? A ? 48 CA 1
   ATOM 788 C A PRO A 74 ? 8.40251 -15.87016 -14.98435 0.350 20.88207 C ? A ? 48 C 1
   ATOM 789 O A PRO A 74 ? 7.81220 -16.92494 -15.26097 0.350 22.42293 O ? A ? 48 O 1
   ATOM 790 CB A PRO A 74 ? 8.61261 -15.91612 -12.48490 0.350 19.11810 C ? A ? 48 CB 1
   ATOM 791 CG A PRO A 74 ? 8.35939 -14.47755 -12.15987 0.350 20.64078 C ? A ? 48 CG 1
   ATOM 792 CD A PRO A 74 ? 9.57562 -13.71985 -12.64904 0.350 20.01843 C ? A ? 48 CD 1
   ATOM 793 N B PRO A 74 ? 10.09460 -14.66809 -13.63162 0.549 17.78564 N ? A ? 48 N 1
   ATOM 794 CA B PRO A 74 ? 9.31055 -15.89868 -13.80128 0.549 19.39782 C ? A ? 48 CA 1
   ATOM 795 C B PRO A 74 ? 8.37617 -15.88546 -15.00134 0.549 20.94891 C ? A ? 48 C 1
   ATOM 796 O B PRO A 74 ? 7.78913 -16.93182 -15.31856 0.549 22.39254 O ? A ? 48 O 1
   ATOM 797 CB B PRO A 74 ? 8.51162 -15.96737 -12.49828 0.549 19.03225 C ? A ? 48 CB 1
   ATOM 798 CG B PRO A 74 ? 8.24067 -14.52564 -12.18808 0.549 20.68588 C ? A ? 48 CG 1
   ATOM 799 CD B PRO A 74 ? 9.48717 -13.77562 -12.62112 0.549 20.09715 C ? A ? 48 CD 1
   ATOM 800 N D PRO A 74 ? 10.09136 -14.55812 -13.63068 0.101 17.98702 N ? A ? 48 N 1
   ATOM 801 CA D PRO A 74 ? 9.29604 -15.78851 -13.72736 0.101 19.48122 C ? A ? 48 CA 1
   ATOM 802 C D PRO A 74 ? 8.28654 -15.81050 -14.86493 0.101 20.70697 C ? A ? 48 C 1
   ATOM 803 O D PRO A 74 ? 7.56142 -16.80257 -15.00224 0.101 21.98786 O ? A ? 48 O 1
   ATOM 804 CB D PRO A 74 ? 8.57482 -15.80531 -12.37516 0.101 19.33621 C ? A ? 48 CB 1
   ATOM 805 CG D PRO A 74 ? 8.32032 -14.35843 -12.10106 0.101 20.50333 C ? A ? 48 CG 1
   ATOM 806 CD D PRO A 74 ? 9.49814 -13.59976 -12.67848 0.101 19.84557 C ? A ? 48 CD 1
   ATOM 807 N . GLY A 75 ? 8.22185 -14.75863 -15.67269 1.000 18.47303 N ? A ? 49 N 1
   ATOM 808 CA . GLY A 75 ? 7.22183 -14.64327 -16.70946 1.000 18.60102 C ? A ? 49 CA 1
   ATOM 809 C . GLY A 75 ? 6.09168 -13.74870 -16.23872 1.000 17.93520 C ? A ? 49 C 1
   ATOM 810 O . GLY A 75 ? 5.81709 -13.62765 -15.03875 1.000 16.80603 O ? A ? 49 O 1
   ATOM 811 N A PHE A 76 ? 5.42495 -13.09880 -17.19572 0.540 19.77289 N ? A ? 50 N 1
   ATOM 812 CA A PHE A 76 ? 4.44100 -12.07515 -16.84475 0.540 22.06535 C ? A ? 50 CA 1
   ATOM 813 C A PHE A 76 ? 3.28239 -12.66277 -16.04597 0.540 23.81917 C ? A ? 50 C 1
   ATOM 814 O A PHE A 76 ? 2.90218 -12.12644 -14.99927 0.540 19.42633 O ? A ? 50 O 1
   ATOM 815 CB A PHE A 76 ? 3.93275 -11.38085 -18.10617 0.540 18.14296 C ? A ? 50 CB 1
   ATOM 816 CG A PHE A 76 ? 2.89616 -10.31354 -17.84321 0.540 24.85881 C ? A ? 50 CG 1
   ATOM 817 CD1 A PHE A 76 ? 3.18119 -9.22897 -17.02518 0.540 15.48498 C ? A ? 50 CD1 1
   ATOM 818 CD2 A PHE A 76 ? 1.64516 -10.38527 -18.43443 0.540 18.49723 C ? A ? 50 CD2 1
   ATOM 819 CE1 A PHE A 76 ? 2.23215 -8.24211 -16.78714 0.540 19.50094 C ? A ? 50 CE1 1
   ATOM 820 CE2 A PHE A 76 ? 0.69468 -9.40247 -18.20793 0.540 18.26694 C ? A ? 50 CE2 1
   ATOM 821 CZ A PHE A 76 ? 0.98939 -8.32481 -17.37861 0.540 19.19169 C ? A ? 50 CZ 1
   ATOM 822 N B PHE A 76 ? 5.40932 -13.13135 -17.20705 0.460 19.74548 N ? A ? 50 N 1
   ATOM 823 CA B PHE A 76 ? 4.39373 -12.12141 -16.92016 0.460 22.00182 C ? A ? 50 CA 1
   ATOM 824 C B PHE A 76 ? 3.31101 -12.66478 -15.99444 0.460 23.75776 C ? A ? 50 C 1
   ATOM 825 O B PHE A 76 ? 2.97780 -12.04392 -14.97889 0.460 19.56688 O ? A ? 50 O 1
   ATOM 826 CB B PHE A 76 ? 3.79425 -11.62427 -18.23832 0.460 18.92245 C ? A ? 50 CB 1
   ATOM 827 CG B PHE A 76 ? 2.84974 -10.46027 -18.09112 0.460 24.04250 C ? A ? 50 CG 1
   ATOM 828 CD1 B PHE A 76 ? 1.48873 -10.66675 -17.92776 0.460 18.95689 C ? A ? 50 CD1 1
   ATOM 829 CD2 B PHE A 76 ? 3.32165 -9.15737 -18.13835 0.460 23.06490 C ? A ? 50 CD2 1
   ATOM 830 CE1 B PHE A 76 ? 0.62047 -9.59855 -17.80108 0.460 18.64767 C ? A ? 50 CE1 1
   ATOM 831 CE2 B PHE A 76 ? 2.45987 -8.08366 -18.01261 0.460 22.05384 C ? A ? 50 CE2 1
   ATOM 832 CZ B PHE A 76 ? 1.10651 -8.30060 -17.84213 0.460 21.51577 C ? A ? 50 CZ 1
   ATOM 833 N A ASP A 77 ? 2.71338 -13.77430 -16.51932 0.540 20.86148 N ? A ? 51 N 1
   ATOM 834 CA A ASP A 77 ? 1.57471 -14.37491 -15.82849 0.540 24.37942 C ? A ? 51 CA 1
   ATOM 835 C A ASP A 77 ? 1.95272 -14.80806 -14.41708 0.540 19.95291 C ? A ? 51 C 1
   ATOM 836 O A ASP A 77 ? 1.22399 -14.53780 -13.45421 0.540 22.93375 O ? A ? 51 O 1
   ATOM 837 CB A ASP A 77 ? 1.03792 -15.55951 -16.63394 0.540 28.95609 C ? A ? 51 CB 1
   ATOM 838 CG A ASP A 77 ? 0.23916 -15.12510 -17.84736 0.540 33.90749 C ? A ? 51 CG 1
   ATOM 839 OD1 A ASP A 77 ? -0.46841 -14.09629 -17.75763 0.540 38.05755 O ? A ? 51 OD1 1
   ATOM 840 OD2 A ASP A 77 ? 0.31857 -15.81309 -18.88882 0.540 37.57058 O ? A ? 51 OD2 1
   ATOM 841 N B ASP A 77 ? 2.76175 -13.83789 -16.31744 0.460 20.61737 N ? A ? 51 N 1
   ATOM 842 CA B ASP A 77 ? 1.64805 -14.35981 -15.53126 0.460 23.56936 C ? A ? 51 CA 1
   ATOM 843 C B ASP A 77 ? 2.10174 -14.80477 -14.14667 0.460 20.07440 C ? A ? 51 C 1
   ATOM 844 O B ASP A 77 ? 1.40838 -14.56053 -13.15149 0.460 21.84110 O ? A ? 51 O 1
   ATOM 845 CB B ASP A 77 ? 0.97599 -15.51589 -16.26809 0.460 29.28317 C ? A ? 51 CB 1
   ATOM 846 CG B ASP A 77 ? -0.39944 -15.82274 -15.72164 0.460 27.03593 C ? A ? 51 CG 1
   ATOM 847 OD1 B ASP A 77 ? -1.37424 -15.20783 -16.19853 0.460 26.34451 O ? A ? 51 OD1 1
   ATOM 848 OD2 B ASP A 77 ? -0.50125 -16.65907 -14.80139 0.460 29.23252 O ? A ? 51 OD2 1
   ATOM 849 N A ALA A 78 ? 3.09552 -15.48359 -14.27603 0.540 22.95991 N ? A ? 52 N 1
   ATOM 850 CA A ALA A 78 ? 3.55991 -15.88412 -12.95474 0.540 18.77221 C ? A ? 52 CA 1
   ATOM 851 C A ALA A 78 ? 3.86777 -14.67580 -12.08430 0.540 18.37539 C ? A ? 52 C 1
   ATOM 852 O A ALA A 78 ? 3.71300 -14.73747 -10.85966 0.540 20.21685 O ? A ? 52 O 1
   ATOM 853 CB A ALA A 78 ? 4.79581 -16.77530 -13.08318 0.540 23.43570 C ? A ? 52 CB 1
   ATOM 854 N B ALA A 78 ? 3.25811 -15.46583 -14.06416 0.460 21.84987 N ? A ? 52 N 1
   ATOM 855 CA B ALA A 78 ? 3.78440 -15.87739 -12.76933 0.460 19.59283 C ? A ? 52 CA 1
   ATOM 856 C B ALA A 78 ? 4.11833 -14.67682 -11.89619 0.460 19.38400 C ? A ? 52 C 1
   ATOM 857 O B ALA A 78 ? 3.98879 -14.74403 -10.66773 0.460 18.78418 O ? A ? 52 O 1
   ATOM 858 CB B ALA A 78 ? 5.02278 -16.74962 -12.96858 0.460 22.62738 C ? A ? 52 CB 1
   ATOM 859 N A ALA A 79 ? 4.31241 -13.57552 -12.69597 0.540 17.79755 N ? A ? 53 N 1
   ATOM 860 CA A ALA A 79 ? 4.55676 -12.35077 -11.94339 0.540 20.55217 C ? A ? 53 CA 1
   ATOM 861 C A ALA A 79 ? 3.25327 -11.75142 -11.43578 0.540 15.23909 C ? A ? 53 C 1
   ATOM 862 O A ALA A 79 ? 3.19692 -11.24205 -10.31206 0.540 19.67615 O ? A ? 53 O 1
   ATOM 863 CB A ALA A 79 ? 5.31238 -11.34355 -12.81006 0.540 18.88946 C ? A ? 53 CB 1
   ATOM 864 N B ALA A 79 ? 4.55565 -13.57730 -12.51263 0.460 17.74719 N ? A ? 53 N 1
   ATOM 865 CA B ALA A 79 ? 4.84725 -12.36180 -11.76199 0.460 19.68676 C ? A ? 53 CA 1
   ATOM 866 C B ALA A 79 ? 3.59917 -11.83090 -11.07164 0.460 17.57316 C ? A ? 53 C 1
   ATOM 867 O B ALA A 79 ? 3.65775 -11.39979 -9.91240 0.460 15.23379 O ? A ? 53 O 1
   ATOM 868 CB B ALA A 79 ? 5.43565 -11.30525 -12.69636 0.460 18.93764 C ? A ? 53 CB 1
   ATOM 869 N A LEU A 80 ? 2.19630 -11.80098 -12.25108 0.540 15.84452 N ? A ? 54 N 1
   ATOM 870 CA A LEU A 80 ? 0.89018 -11.34136 -11.79328 0.540 19.99568 C ? A ? 54 CA 1
   ATOM 871 C A LEU A 80 ? 0.39629 -12.18314 -10.62495 0.540 21.82085 C ? A ? 54 C 1
   ATOM 872 O A LEU A 80 ? -0.12653 -11.64548 -9.64076 0.540 22.90618 O ? A ? 54 O 1
   ATOM 873 CB A LEU A 80 ? -0.11426 -11.37890 -12.94499 0.540 22.23995 C ? A ? 54 CB 1
   ATOM 874 CG A LEU A 80 ? 0.12469 -10.45123 -14.13897 0.540 21.81469 C ? A ? 54 CG 1
   ATOM 875 CD1 A LEU A 80 ? -0.60219 -10.97632 -15.36404 0.540 26.53278 C ? A ? 54 CD1 1
   ATOM 876 CD2 A LEU A 80 ? -0.33319 -9.03976 -13.82167 0.540 24.88872 C ? A ? 54 CD2 1
   ATOM 877 N B LEU A 80 ? 2.46199 -11.84865 -11.77316 0.460 18.25478 N ? A ? 54 N 1
   ATOM 878 CA B LEU A 80 ? 1.20813 -11.41188 -11.16965 0.460 18.67383 C ? A ? 54 CA 1
   ATOM 879 C B LEU A 80 ? 0.84189 -12.28302 -9.97554 0.460 19.52761 C ? A ? 54 C 1
   ATOM 880 O B LEU A 80 ? 0.37275 -11.77490 -8.95007 0.460 18.15326 O ? A ? 54 O 1
   ATOM 881 CB B LEU A 80 ? 0.08736 -11.42657 -12.21196 0.460 20.90181 C ? A ? 54 CB 1
   ATOM 882 CG B LEU A 80 ? 0.21171 -10.46708 -13.39875 0.460 22.01296 C ? A ? 54 CG 1
   ATOM 883 CD1 B LEU A 80 ? -0.91682 -10.69317 -14.39700 0.460 24.95401 C ? A ? 54 CD1 1
   ATOM 884 CD2 B LEU A 80 ? 0.22563 -9.02124 -12.92402 0.460 19.40665 C ? A ? 54 CD2 1
   ATOM 885 N A GLN A 81 ? 0.55427 -13.50859 -10.71585 0.540 17.99561 N ? A ? 55 N 1
   ATOM 886 CA A GLN A 81 ? 0.16913 -14.37843 -9.60820 0.540 18.34563 C ? A ? 55 CA 1
   ATOM 887 C A GLN A 81 ? 1.00468 -14.09177 -8.36879 0.540 18.18579 C ? A ? 55 C 1
   ATOM 888 O A GLN A 81 ? 0.47155 -14.01178 -7.25665 0.540 20.95177 O ? A ? 55 O 1
   ATOM 889 CB A GLN A 81 ? 0.30725 -15.84961 -10.00912 0.540 25.05134 C ? A ? 55 CB 1
   ATOM 890 CG A GLN A 81 ? -0.88087 -16.41409 -10.76893 0.540 29.77213 C ? A ? 55 CG 1
   ATOM 891 CD A GLN A 81 ? -0.78954 -17.91878 -10.95938 0.540 41.89846 C ? A ? 55 CD 1
   ATOM 892 OE1 A GLN A 81 ? 0.23363 -18.53634 -10.65642 0.540 38.13572 O ? A ? 55 OE1 1
   ATOM 893 NE2 A GLN A 81 ? -1.86410 -18.51693 -11.46202 0.540 46.07016 N ? A ? 55 NE2 1
   ATOM 894 N B GLN A 81 ? 1.06177 -13.59783 -10.08284 0.460 17.45376 N ? A ? 55 N 1
   ATOM 895 CA B GLN A 81 ? 0.70714 -14.49356 -8.98589 0.460 20.99589 C ? A ? 55 CA 1
   ATOM 896 C B GLN A 81 ? 1.57325 -14.23352 -7.76053 0.460 17.72415 C ? A ? 55 C 1
   ATOM 897 O B GLN A 81 ? 1.06610 -14.18669 -6.63365 0.460 18.09982 O ? A ? 55 O 1
   ATOM 898 CB B GLN A 81 ? 0.82989 -15.95578 -9.42731 0.460 16.82727 C ? A ? 55 CB 1
   ATOM 899 CG B GLN A 81 ? -0.12522 -16.88491 -8.69393 0.460 30.70672 C ? A ? 55 CG 1
   ATOM 900 CD B GLN A 81 ? 0.27903 -18.34369 -8.75690 0.460 32.52430 C ? A ? 55 CD 1
   ATOM 901 OE1 B GLN A 81 ? 0.87047 -18.79968 -9.73565 0.460 37.17821 O ? A ? 55 OE1 1
   ATOM 902 NE2 B GLN A 81 ? -0.03869 -19.08585 -7.70271 0.460 37.76341 N ? A ? 55 NE2 1
   ATOM 903 N A ASN A 82 ? 2.31926 -13.93623 -8.54089 0.540 20.36238 N ? A ? 56 N 1
   ATOM 904 CA A ASN A 82 ? 3.18417 -13.63661 -7.40488 0.540 17.90910 C ? A ? 56 CA 1
   ATOM 905 C A ASN A 82 ? 2.83868 -12.29264 -6.77593 0.540 18.33067 C ? A ? 56 C 1
   ATOM 906 O A ASN A 82 ? 2.94764 -12.13454 -5.55556 0.540 16.78956 O ? A ? 56 O 1
   ATOM 907 CB A ASN A 82 ? 4.65271 -13.65825 -7.83737 0.540 17.19574 C ? A ? 56 CB 1
   ATOM 908 CG A ASN A 82 ? 5.15244 -15.06378 -8.15007 0.540 23.68602 C ? A ? 56 CG 1
   ATOM 909 OD1 A ASN A 82 ? 4.36868 -16.00704 -8.25445 0.540 21.07253 O ? A ? 56 OD1 1
   ATOM 910 ND2 A ASN A 82 ? 6.46510 -15.20523 -8.29932 0.540 27.85944 N ? A ? 56 ND2 1
   ATOM 911 N B ASN A 82 ? 2.88021 -14.05006 -7.95980 0.460 18.55486 N ? A ? 56 N 1
   ATOM 912 CA B ASN A 82 ? 3.76377 -13.78991 -6.82961 0.460 16.45302 C ? A ? 56 CA 1
   ATOM 913 C B ASN A 82 ? 3.48293 -12.43509 -6.19256 0.460 20.82709 C ? A ? 56 C 1
   ATOM 914 O B ASN A 82 ? 3.66621 -12.27875 -4.98063 0.460 13.95233 O ? A ? 56 O 1
   ATOM 915 CB B ASN A 82 ? 5.22531 -13.88081 -7.27279 0.460 17.47561 C ? A ? 56 CB 1
   ATOM 916 CG B ASN A 82 ? 5.59342 -15.26668 -7.77884 0.460 22.24813 C ? A ? 56 CG 1
   ATOM 917 OD1 B ASN A 82 ? 4.85170 -16.22649 -7.57857 0.460 21.36240 O ? A ? 56 OD1 1
   ATOM 918 ND2 B ASN A 82 ? 6.74339 -15.37597 -8.43359 0.460 26.21270 N ? A ? 56 ND2 1
   ATOM 919 N A LEU A 83 ? 2.41921 -11.31692 -7.58329 0.540 17.42444 N ? A ? 57 N 1
   ATOM 920 CA A LEU A 83 ? 2.10103 -9.99915 -7.04136 0.540 16.25201 C ? A ? 57 CA 1
   ATOM 921 C A LEU A 83 ? 0.80005 -10.03755 -6.25080 0.540 22.58581 C ? A ? 57 C 1
   ATOM 922 O A LEU A 83 ? 0.73142 -9.52756 -5.12662 0.540 21.31245 O ? A ? 57 O 1
   ATOM 923 CB A LEU A 83 ? 2.01816 -8.96927 -8.16900 0.540 15.02009 C ? A ? 57 CB 1
   ATOM 924 CG A LEU A 83 ? 1.78719 -7.50702 -7.76428 0.540 19.71724 C ? A ? 57 CG 1
   ATOM 925 CD1 A LEU A 83 ? 3.05316 -6.87099 -7.19155 0.540 17.80507 C ? A ? 57 CD1 1
   ATOM 926 CD2 A LEU A 83 ? 1.26312 -6.70874 -8.94403 0.540 18.69438 C ? A ? 57 CD2 1
   ATOM 927 N B LEU A 83 ? 3.04708 -11.45107 -6.98633 0.460 18.75686 N ? A ? 57 N 1
   ATOM 928 CA B LEU A 83 ? 2.68863 -10.14805 -6.43187 0.460 15.25584 C ? A ? 57 CA 1
   ATOM 929 C B LEU A 83 ? 1.42245 -10.24762 -5.59293 0.460 19.51171 C ? A ? 57 C 1
   ATOM 930 O B LEU A 83 ? 1.37160 -9.73952 -4.46919 0.460 17.73065 O ? A ? 57 O 1
   ATOM 931 CB B LEU A 83 ? 2.52017 -9.11986 -7.55380 0.460 12.59544 C ? A ? 57 CB 1
   ATOM 932 CG B LEU A 83 ? 2.17799 -7.67868 -7.16004 0.460 18.98259 C ? A ? 57 CG 1
   ATOM 933 CD1 B LEU A 83 ? 3.28127 -7.07951 -6.31131 0.460 16.40127 C ? A ? 57 CD1 1
   ATOM 934 CD2 B LEU A 83 ? 1.93382 -6.82165 -8.39461 0.460 13.91598 C ? A ? 57 CD2 1
   ATOM 935 N A LYS A 84 ? -0.24098 -10.65187 -6.82037 0.540 20.89534 N ? A ? 58 N 1
   ATOM 936 CA A LYS A 84 ? -1.51859 -10.76763 -6.12455 0.540 19.03953 C ? A ? 58 CA 1
   ATOM 937 C A LYS A 84 ? -1.41190 -11.57790 -4.84198 0.540 22.45151 C ? A ? 58 C 1
   ATOM 938 O A LYS A 84 ? -2.26505 -11.43041 -3.95989 0.540 25.18044 O ? A ? 58 O 1
   ATOM 939 CB A LYS A 84 ? -2.56516 -11.40723 -7.03320 0.540 28.59394 C ? A ? 58 CB 1
   ATOM 940 CG A LYS A 84 ? -2.92178 -10.60185 -8.26004 0.540 20.60689 C ? A ? 58 CG 1
   ATOM 941 CD A LYS A 84 ? -3.93085 -11.36988 -9.08177 0.540 23.50370 C ? A ? 58 CD 1
   ATOM 942 CE A LYS A 84 ? -4.18334 -10.73148 -10.42822 0.540 32.50015 C ? A ? 58 CE 1
   ATOM 943 NZ A LYS A 84 ? -5.14874 -11.56984 -11.19013 0.540 32.55571 N ? A ? 58 NZ 1
   ATOM 944 N B LYS A 84 ? 0.39007 -10.91329 -6.11968 0.460 17.66213 N ? A ? 58 N 1
   ATOM 945 CA B LYS A 84 ? -0.82747 -11.11637 -5.34115 0.460 19.76640 C ? A ? 58 CA 1
   ATOM 946 C B LYS A 84 ? -0.55319 -11.90530 -4.06665 0.460 18.70953 C ? A ? 58 C 1
   ATOM 947 O B LYS A 84 ? -1.24139 -11.71563 -3.05821 0.460 17.30300 O ? A ? 58 O 1
   ATOM 948 CB B LYS A 84 ? -1.88061 -11.83556 -6.18334 0.460 24.05797 C ? A ? 58 CB 1
   ATOM 949 CG B LYS A 84 ? -2.32197 -11.09852 -7.43739 0.460 25.10999 C ? A ? 58 CG 1
   ATOM 950 CD B LYS A 84 ? -3.47539 -11.84175 -8.09733 0.460 23.99776 C ? A ? 58 CD 1
   ATOM 951 CE B LYS A 84 ? -3.81978 -11.27999 -9.46514 0.460 23.05167 C ? A ? 58 CE 1
   ATOM 952 NZ B LYS A 84 ? -4.95472 -12.03258 -10.07923 0.460 28.05516 N ? A ? 58 NZ 1
   ATOM 953 N A ALA A 85 ? -0.40315 -12.44147 -4.72613 0.540 23.89406 N ? A ? 59 N 1
   ATOM 954 CA A ALA A 85 ? -0.17590 -13.22829 -3.52151 0.540 22.73245 C ? A ? 59 CA 1
   ATOM 955 C A ALA A 85 ? 0.84169 -12.59676 -2.58164 0.540 21.18623 C ? A ? 59 C 1
   ATOM 956 O A ALA A 85 ? 1.17831 -13.20247 -1.55978 0.540 25.49912 O ? A ? 59 O 1
   ATOM 957 CB A ALA A 85 ? 0.27480 -14.64575 -3.88685 0.540 21.18891 C ? A ? 59 CB 1
   ATOM 958 N B ALA A 85 ? 0.44081 -12.78930 -4.08919 0.460 21.49732 N ? A ? 59 N 1
   ATOM 959 CA B ALA A 85 ? 0.77001 -13.61466 -2.93712 0.460 20.86028 C ? A ? 59 CA 1
   ATOM 960 C B ALA A 85 ? 1.72933 -12.93665 -1.96521 0.460 23.79437 C ? A ? 59 C 1
   ATOM 961 O B ALA A 85 ? 2.03615 -13.51851 -0.92080 0.460 24.24144 O ? A ? 59 O 1
   ATOM 962 CB B ALA A 85 ? 1.35985 -14.95212 -3.40153 0.460 21.22812 C ? A ? 59 CB 1
   ATOM 963 N A GLY A 86 ? 1.34236 -11.40432 -2.89996 0.540 24.22603 N ? A ? 60 N 1
   ATOM 964 CA A GLY A 86 ? 2.24102 -10.71199 -1.99899 0.540 21.85951 C ? A ? 60 CA 1
   ATOM 965 C A GLY A 86 ? 3.63545 -11.28669 -1.90897 0.540 21.42557 C ? A ? 60 C 1
   ATOM 966 O A GLY A 86 ? 4.35435 -10.98714 -0.95294 0.540 25.01505 O ? A ? 60 O 1
   ATOM 967 N B GLY A 86 ? 2.20499 -11.73012 -2.27309 0.460 14.88329 N ? A ? 60 N 1
   ATOM 968 CA B GLY A 86 ? 3.08573 -11.00150 -1.38298 0.460 20.78262 C ? A ? 60 CA 1
   ATOM 969 C B GLY A 86 ? 4.54226 -11.40289 -1.43943 0.460 21.83120 C ? A ? 60 C 1
   ATOM 970 O B GLY A 86 ? 5.34851 -10.85618 -0.67170 0.460 18.00379 O ? A ? 60 O 1
   ATOM 971 N A GLN A 87 ? 4.03838 -12.11032 -2.87832 0.540 19.04850 N ? A ? 61 N 1
   ATOM 972 CA A GLN A 87 ? 5.35298 -12.73121 -2.87967 0.540 19.78526 C ? A ? 61 CA 1
   ATOM 973 C A GLN A 87 ? 6.41198 -11.84940 -3.52438 0.540 20.82021 C ? A ? 61 C 1
   ATOM 974 O A GLN A 87 ? 7.60767 -12.06519 -3.29442 0.540 20.20245 O ? A ? 61 O 1
   ATOM 975 CB A GLN A 87 ? 5.26844 -14.08880 -3.59180 0.540 26.33299 C ? A ? 61 CB 1
   ATOM 976 CG A GLN A 87 ? 4.14825 -14.98417 -3.02868 0.540 21.68130 C ? A ? 61 CG 1
   ATOM 977 CD A GLN A 87 ? 4.37729 -15.29945 -1.57364 0.540 32.39166 C ? A ? 61 CD 1
   ATOM 978 OE1 A GLN A 87 ? 5.50347 -15.58289 -1.17603 0.540 37.13881 O ? A ? 61 OE1 1
   ATOM 979 NE2 A GLN A 87 ? 3.32669 -15.19981 -0.75694 0.540 32.79057 N ? A ? 61 NE2 1
   ATOM 980 N B GLN A 87 ? 4.90918 -12.33677 -2.32099 0.460 22.00227 N ? A ? 61 N 1
   ATOM 981 CA B GLN A 87 ? 6.28572 -12.81363 -2.40099 0.460 13.53546 C ? A ? 61 CA 1
   ATOM 982 C B GLN A 87 ? 7.19849 -11.84836 -3.13596 0.460 19.96403 C ? A ? 61 C 1
   ATOM 983 O B GLN A 87 ? 8.42203 -11.93998 -2.99252 0.460 23.71154 O ? A ? 61 O 1
   ATOM 984 CB B GLN A 87 ? 6.32641 -14.16589 -3.09689 0.460 21.38693 C ? A ? 61 CB 1
   ATOM 985 CG B GLN A 87 ? 4.99123 -14.86707 -3.07829 0.460 22.17856 C ? A ? 61 CG 1
   ATOM 986 CD B GLN A 87 ? 4.85540 -15.79066 -1.89735 0.460 27.92543 C ? A ? 61 CD 1
   ATOM 987 OE1 B GLN A 87 ? 5.58152 -15.65726 -0.91489 0.460 36.61209 O ? A ? 61 OE1 1
   ATOM 988 NE2 B GLN A 87 ? 3.93631 -16.72903 -1.97596 0.460 33.06140 N ? A ? 61 NE2 1
   ATOM 989 N A VAL A 88 ? 5.99367 -10.87040 -4.32588 0.540 19.41528 N ? A ? 62 N 1
   ATOM 990 CA A VAL A 88 ? 6.83850 -9.77249 -4.76195 0.540 16.07934 C ? A ? 62 CA 1
   ATOM 991 C A VAL A 88 ? 6.06625 -8.47811 -4.53302 0.540 14.25515 C ? A ? 62 C 1
   ATOM 992 O A VAL A 88 ? 4.85279 -8.47813 -4.30898 0.540 15.41194 O ? A ? 62 O 1
   ATOM 993 CB A VAL A 88 ? 7.27797 -9.91081 -6.23517 0.540 16.72324 C ? A ? 62 CB 1
   ATOM 994 CG1 A VAL A 88 ? 8.13215 -11.16729 -6.42057 0.540 18.67857 C ? A ? 62 CG1 1
   ATOM 995 CG2 A VAL A 88 ? 6.07681 -9.94888 -7.15349 0.540 13.13267 C ? A ? 62 CG2 1
   ATOM 996 N B VAL A 88 ? 6.63435 -10.96336 -3.95293 0.460 13.38280 N ? A ? 62 N 1
   ATOM 997 CA B VAL A 88 ? 7.34769 -9.82820 -4.50686 0.460 16.94134 C ? A ? 62 CA 1
   ATOM 998 C B VAL A 88 ? 6.55870 -8.57634 -4.14565 0.460 16.35316 C ? A ? 62 C 1
   ATOM 999 O B VAL A 88 ? 5.42847 -8.64352 -3.66224 0.460 14.49295 O ? A ? 62 O 1
   ATOM 1000 CB B VAL A 88 ? 7.55448 -9.94069 -6.03204 0.460 16.50541 C ? A ? 62 CB 1
   ATOM 1001 CG1 B VAL A 88 ? 8.12809 -11.31432 -6.39228 0.460 18.36571 C ? A ? 62 CG1 1
   ATOM 1002 CG2 B VAL A 88 ? 6.25778 -9.68612 -6.77240 0.460 13.91507 C ? A ? 62 CG2 1
   ATOM 1003 N A ASP A 89 ? 6.79238 -7.36403 -4.57192 0.540 16.10950 N ? A ? 63 N 1
   ATOM 1004 CA A ASP A 89 ? 6.21327 -6.07105 -4.22750 0.540 14.09684 C ? A ? 63 CA 1
   ATOM 1005 C A ASP A 89 ? 5.75072 -5.26781 -5.43299 0.540 17.70415 C ? A ? 63 C 1
   ATOM 1006 O A ASP A 89 ? 4.87885 -4.40116 -5.28166 0.540 18.46169 O ? A ? 63 O 1
   ATOM 1007 CB A ASP A 89 ? 7.21735 -5.22662 -3.43459 0.540 15.82340 C ? A ? 63 CB 1
   ATOM 1008 CG A ASP A 89 ? 7.85336 -5.99112 -2.29451 0.540 20.29973 C ? A ? 63 CG 1
   ATOM 1009 OD1 A ASP A 89 ? 7.18671 -6.87958 -1.71668 0.540 19.11077 O ? A ? 63 OD1 1
   ATOM 1010 OD2 A ASP A 89 ? 9.02733 -5.70545 -1.97886 0.540 21.37249 O ? A ? 63 OD2 1
   ATOM 1011 N B ASP A 89 ? 7.18265 -7.42511 -4.36928 0.460 15.17972 N ? A ? 63 N 1
   ATOM 1012 CA B ASP A 89 ? 6.60178 -6.14293 -3.98817 0.460 14.89959 C ? A ? 63 CA 1
   ATOM 1013 C B ASP A 89 ? 6.01483 -5.37345 -5.16098 0.460 15.58588 C ? A ? 63 C 1
   ATOM 1014 O B ASP A 89 ? 5.08636 -4.58208 -4.96425 0.460 18.55716 O ? A ? 63 O 1
   ATOM 1015 CB B ASP A 89 ? 7.65815 -5.27638 -3.29414 0.460 15.81588 C ? A ? 63 CB 1
   ATOM 1016 CG B ASP A 89 ? 8.29905 -5.97644 -2.11436 0.460 20.27119 C ? A ? 63 CG 1
   ATOM 1017 OD1 B ASP A 89 ? 7.56122 -6.58875 -1.30979 0.460 22.01085 O ? A ? 63 OD1 1
   ATOM 1018 OD2 B ASP A 89 ? 9.54219 -5.92356 -1.99932 0.460 19.50924 O ? A ? 63 OD2 1
   ATOM 1019 N A GLY A 90 ? 6.30563 -5.52590 -6.61360 0.540 14.91563 N ? A ? 64 N 1
   ATOM 1020 CA A GLY A 90 ? 5.92913 -4.76560 -7.78950 0.540 8.94283 C ? A ? 64 CA 1
   ATOM 1021 C A GLY A 90 ? 6.21590 -5.53480 -9.05780 0.540 11.94641 C ? A ? 64 C 1
   ATOM 1022 O A GLY A 90 ? 6.88396 -6.57071 -9.04938 0.540 16.24196 O ? A ? 64 O 1
   ATOM 1023 N B GLY A 90 ? 6.52109 -5.58967 -6.37108 0.460 14.87520 N ? A ? 64 N 1
   ATOM 1024 CA B GLY A 90 ? 5.98519 -4.93109 -7.54592 0.460 9.51290 C ? A ? 64 CA 1
   ATOM 1025 C B GLY A 90 ? 6.39065 -5.69045 -8.78988 0.460 13.51297 C ? A ? 64 C 1
   ATOM 1026 O B GLY A 90 ? 7.06297 -6.72168 -8.72114 0.460 14.05915 O ? A ? 64 O 1
   ATOM 1027 N A ILE A 91 ? 5.69884 -4.99877 -10.15985 0.540 14.27384 N ? A ? 65 N 1
   ATOM 1028 CA A ILE A 91 ? 5.85049 -5.57711 -11.48865 0.540 13.41939 C ? A ? 65 CA 1
   ATOM 1029 C A ILE A 91 ? 6.38350 -4.49679 -12.41434 0.540 14.45224 C ? A ? 65 C 1
   ATOM 1030 O A ILE A 91 ? 5.83465 -3.38961 -12.46224 0.540 13.60308 O ? A ? 65 O 1
   ATOM 1031 CB A ILE A 91 ? 4.51492 -6.11516 -12.04549 0.540 14.57609 C ? A ? 65 CB 1
   ATOM 1032 CG1 A ILE A 91 ? 4.06321 -7.37516 -11.30584 0.540 16.25135 C ? A ? 65 CG1 1
   ATOM 1033 CG2 A ILE A 91 ? 4.62138 -6.36401 -13.54870 0.540 17.19235 C ? A ? 65 CG2 1
   ATOM 1034 CD1 A ILE A 91 ? 2.87246 -8.05498 -11.94665 0.540 19.33643 C ? A ? 65 CD1 1
   ATOM 1035 N B ILE A 91 ? 5.97393 -5.15941 -9.93853 0.460 12.86679 N ? A ? 65 N 1
   ATOM 1036 CA B ILE A 91 ? 6.24556 -5.75820 -11.24202 0.460 11.35135 C ? A ? 65 CA 1
   ATOM 1037 C B ILE A 91 ? 6.56856 -4.64839 -12.23054 0.460 14.42856 C ? A ? 65 C 1
   ATOM 1038 O B ILE A 91 ? 5.95471 -3.57612 -12.19834 0.460 13.76610 O ? A ? 65 O 1
   ATOM 1039 CB B ILE A 91 ? 5.04627 -6.58112 -11.76178 0.460 10.30514 C ? A ? 65 CB 1
   ATOM 1040 CG1 B ILE A 91 ? 4.74623 -7.77463 -10.85832 0.460 17.96421 C ? A ? 65 CG1 1
   ATOM 1041 CG2 B ILE A 91 ? 5.27858 -7.06191 -13.19224 0.460 10.28532 C ? A ? 65 CG2 1
   ATOM 1042 CD1 B ILE A 91 ? 3.45926 -8.46926 -11.23970 0.460 21.05441 C ? A ? 65 CD1 1
   ATOM 1043 N A ILE A 92 ? 7.44316 -4.81277 -13.15094 0.540 11.47885 N ? A ? 66 N 1
   ATOM 1044 CA A ILE A 92 ? 7.78486 -4.06445 -14.35038 0.540 9.97349 C ? A ? 66 CA 1
   ATOM 1045 C A ILE A 92 ? 7.97770 -5.08744 -15.45928 0.540 14.68344 C ? A ? 66 C 1
   ATOM 1046 O A ILE A 92 ? 8.79131 -6.00991 -15.32736 0.540 12.57889 O ? A ? 66 O 1
   ATOM 1047 CB A ILE A 92 ? 9.02038 -3.15590 -14.16598 0.540 12.90684 C ? A ? 66 CB 1
   ATOM 1048 CG1 A ILE A 92 ? 9.20172 -2.26335 -15.39738 0.540 15.09058 C ? A ? 66 CG1 1
   ATOM 1049 CG2 A ILE A 92 ? 10.29551 -3.94982 -13.83633 0.540 15.47489 C ? A ? 66 CG2 1
   ATOM 1050 CD1 A ILE A 92 ? 10.27830 -1.19833 -15.23882 0.540 11.79897 C ? A ? 66 CD1 1
   ATOM 1051 N B ILE A 92 ? 7.53310 -4.90655 -13.11241 0.460 11.36665 N ? A ? 66 N 1
   ATOM 1052 CA B ILE A 92 ? 7.73704 -4.09534 -14.30679 0.460 10.02187 C ? A ? 66 CA 1
   ATOM 1053 C B ILE A 92 ? 7.98349 -5.06809 -15.45571 0.460 14.67486 C ? A ? 66 C 1
   ATOM 1054 O B ILE A 92 ? 8.85155 -5.93997 -15.35524 0.460 12.68653 O ? A ? 66 O 1
   ATOM 1055 CB B ILE A 92 ? 8.89013 -3.07680 -14.13936 0.460 12.83282 C ? A ? 66 CB 1
   ATOM 1056 CG1 B ILE A 92 ? 8.89095 -2.05387 -15.27969 0.460 12.85783 C ? A ? 66 CG1 1
   ATOM 1057 CG2 B ILE A 92 ? 10.26026 -3.75506 -13.97773 0.460 15.67510 C ? A ? 66 CG2 1
   ATOM 1058 CD1 B ILE A 92 ? 9.90143 -0.92795 -15.08358 0.460 12.87166 C ? A ? 66 CD1 1
   ATOM 1059 N . ALA A 93 ? 7.17968 -4.96767 -16.51453 1.000 11.58706 N ? A ? 67 N 1
   ATOM 1060 CA . ALA A 93 ? 7.17042 -5.98276 -17.56334 1.000 13.50835 C ? A ? 67 CA 1
   ATOM 1061 C . ALA A 93 ? 6.41533 -5.49369 -18.78745 1.000 15.66687 C ? A ? 67 C 1
   ATOM 1062 O . ALA A 93 ? 5.56040 -6.21437 -19.32219 1.000 15.81412 O ? A ? 67 O 1
   ATOM 1063 CB . ALA A 93 ? 6.53101 -7.28161 -17.04866 1.000 19.42090 C ? A ? 67 CB 1
   ATOM 1064 N A GLY A 94 ? 6.71902 -4.27703 -19.22875 0.447 13.08679 N ? A ? 68 N 1
   ATOM 1065 CA A GLY A 94 ? 6.04867 -3.71317 -20.39509 0.447 14.63890 C ? A ? 68 CA 1
   ATOM 1066 C A GLY A 94 ? 4.54181 -3.75855 -20.29926 0.447 14.79355 C ? A ? 68 C 1
   ATOM 1067 O A GLY A 94 ? 3.86733 -4.09317 -21.27885 0.447 16.33513 O ? A ? 68 O 1
   ATOM 1068 N B GLY A 94 ? 6.71364 -4.27857 -19.23897 0.553 13.06097 N ? A ? 68 N 1
   ATOM 1069 CA B GLY A 94 ? 5.96639 -3.67616 -20.32575 0.553 14.74201 C ? A ? 68 CA 1
   ATOM 1070 C B GLY A 94 ? 4.47578 -3.81864 -20.10105 0.553 14.66893 C ? A ? 68 C 1
   ATOM 1071 O B GLY A 94 ? 3.74667 -4.25659 -20.99506 0.553 15.96361 O ? A ? 68 O 1
   ATOM 1072 N A MET A 95 ? 3.99387 -3.41347 -19.13771 0.447 15.60650 N ? A ? 69 N 1
   ATOM 1073 CA A MET A 95 ? 2.61386 -3.73676 -18.79125 0.447 16.20373 C ? A ? 69 CA 1
   ATOM 1074 C A MET A 95 ? 1.69967 -2.54259 -19.04102 0.447 17.57252 C ? A ? 69 C 1
   ATOM 1075 O A MET A 95 ? 1.84927 -1.49361 -18.40368 0.447 13.93268 O ? A ? 69 O 1
   ATOM 1076 CB A MET A 95 ? 2.53518 -4.18202 -17.33174 0.447 15.74749 C ? A ? 69 CB 1
   ATOM 1077 CG A MET A 95 ? 1.15930 -4.62055 -16.86291 0.447 14.37243 C ? A ? 69 CG 1
   ATOM 1078 SD A MET A 95 ? 1.21078 -4.96140 -15.09506 0.447 15.85454 S ? A ? 69 SD 1
   ATOM 1079 CE A MET A 95 ? -0.50925 -5.32216 -14.75256 0.447 16.70878 C ? A ? 69 CE 1
   ATOM 1080 N B MET A 95 ? 4.02008 -3.47754 -18.89566 0.553 15.46936 N ? A ? 69 N 1
   ATOM 1081 CA B MET A 95 ? 2.66995 -3.80929 -18.44506 0.553 16.64279 C ? A ? 69 CA 1
   ATOM 1082 C B MET A 95 ? 1.72093 -2.66797 -18.79310 0.553 17.68674 C ? A ? 69 C 1
   ATOM 1083 O B MET A 95 ? 1.81336 -1.57316 -18.22408 0.553 13.69326 O ? A ? 69 O 1
   ATOM 1084 CB B MET A 95 ? 2.66301 -4.10226 -16.94541 0.553 15.77555 C ? A ? 69 CB 1
   ATOM 1085 CG B MET A 95 ? 1.29248 -4.49949 -16.39157 0.553 14.78210 C ? A ? 69 CG 1
   ATOM 1086 SD B MET A 95 ? 1.36786 -5.11707 -14.69693 0.553 17.21713 S ? A ? 69 SD 1
   ATOM 1087 CE B MET A 95 ? -0.36689 -5.41123 -14.34984 0.553 15.71514 C ? A ? 69 CE 1
   ATOM 1088 N A THR A 96 ? 0.73609 -2.71985 -19.94119 0.447 18.43099 N ? A ? 70 N 1
   ATOM 1089 CA A THR A 96 ? -0.20791 -1.65911 -20.26241 0.447 16.64234 C ? A ? 70 CA 1
   ATOM 1090 C A THR A 96 ? -1.09392 -1.33918 -19.06441 0.447 16.85583 C ? A ? 70 C 1
   ATOM 1091 O A THR A 96 ? -1.60169 -2.23541 -18.38428 0.447 18.99180 O ? A ? 70 O 1
   ATOM 1092 CB A THR A 96 ? -1.07968 -2.06258 -21.45390 0.447 20.23094 C ? A ? 70 CB 1
   ATOM 1093 OG1 A THR A 96 ? -0.25073 -2.56245 -22.51149 0.447 16.86999 O ? A ? 70 OG1 1
   ATOM 1094 CG2 A THR A 96 ? -1.86985 -0.86714 -21.96479 0.447 19.25648 C ? A ? 70 CG2 1
   ATOM 1095 N B THR A 96 ? 0.79359 -2.93927 -19.70928 0.553 18.80153 N ? A ? 70 N 1
   ATOM 1096 CA B THR A 96 ? -0.13592 -1.92444 -20.18205 0.553 17.75181 C ? A ? 70 CA 1
   ATOM 1097 C B THR A 96 ? -1.03767 -1.44230 -19.05516 0.553 16.72379 C ? A ? 70 C 1
   ATOM 1098 O B THR A 96 ? -1.57640 -2.24075 -18.28206 0.553 18.96742 O ? A ? 70 O 1
   ATOM 1099 CB B THR A 96 ? -0.99117 -2.48498 -21.32281 0.553 20.97465 C ? A ? 70 CB 1
   ATOM 1100 OG1 B THR A 96 ? -0.14044 -2.98147 -22.36434 0.553 17.21544 O ? A ? 70 OG1 1
   ATOM 1101 CG2 B THR A 96 ? -1.89840 -1.40560 -21.88989 0.553 18.11135 C ? A ? 70 CG2 1
   ATOM 1102 N A ILE A 97 ? -1.27537 -0.04651 -18.81255 0.447 20.08473 N ? A ? 71 N 1
   ATOM 1103 CA A ILE A 97 ? -2.16738 0.43673 -17.76462 0.447 20.24550 C ? A ? 71 CA 1
   ATOM 1104 C A ILE A 97 ? -3.58181 0.45080 -18.34006 0.447 20.84552 C ? A ? 71 C 1
   ATOM 1105 O A ILE A 97 ? -3.88737 1.25527 -19.22238 0.447 21.69433 O ? A ? 71 O 1
   ATOM 1106 CB A ILE A 97 ? -1.74625 1.82983 -17.28197 0.447 18.68640 C ? A ? 71 CB 1
   ATOM 1107 CG1 A ILE A 97 ? -0.34460 1.77875 -16.65862 0.447 17.68076 C ? A ? 71 CG1 1
   ATOM 1108 CG2 A ILE A 97 ? -2.77208 2.39490 -16.31009 0.447 19.34118 C ? A ? 71 CG2 1
   ATOM 1109 CD1 A ILE A 97 ? 0.41537 3.08826 -16.73876 0.447 17.20234 C ? A ? 71 CD1 1
   ATOM 1110 N B ILE A 97 ? -1.19821 -0.12835 -18.96864 0.553 20.38118 N ? A ? 71 N 1
   ATOM 1111 CA B ILE A 97 ? -2.15772 0.47334 -18.05446 0.553 21.55279 C ? A ? 71 CA 1
   ATOM 1112 C B ILE A 97 ? -3.53412 0.43115 -18.70831 0.553 20.73857 C ? A ? 71 C 1
   ATOM 1113 O B ILE A 97 ? -3.69987 0.86470 -19.85497 0.553 20.98919 O ? A ? 71 O 1
   ATOM 1114 CB B ILE A 97 ? -1.74139 1.91328 -17.71159 0.553 17.37274 C ? A ? 71 CB 1
   ATOM 1115 CG1 B ILE A 97 ? -0.34024 1.93149 -17.09006 0.553 18.93045 C ? A ? 71 CG1 1
   ATOM 1116 CG2 B ILE A 97 ? -2.75442 2.55510 -16.78367 0.553 22.18402 C ? A ? 71 CG2 1
   ATOM 1117 CD1 B ILE A 97 ? 0.19636 3.32025 -16.82384 0.553 17.35705 C ? A ? 71 CD1 1
   ATOM 1118 N A THR A 98 ? -4.44002 -0.45168 -17.85711 0.447 22.57626 N ? A ? 72 N 1
   ATOM 1119 CA A THR A 98 ? -5.79545 -0.60781 -18.37380 0.447 20.63923 C ? A ? 72 CA 1
   ATOM 1120 C A THR A 98 ? -6.81173 -0.60463 -17.23907 0.447 21.00211 C ? A ? 72 C 1
   ATOM 1121 O A THR A 98 ? -6.47878 -0.81357 -16.06928 0.447 11.88200 O ? A ? 72 O 1
   ATOM 1122 CB A THR A 98 ? -5.97018 -1.90852 -19.17011 0.447 20.15254 C ? A ? 72 CB 1
   ATOM 1123 OG1 A THR A 98 ? -5.93646 -3.02275 -18.26735 0.447 24.02025 O ? A ? 72 OG1 1
   ATOM 1124 CG2 A THR A 98 ? -4.87493 -2.06937 -20.21282 0.447 24.94474 C ? A ? 72 CG2 1
   ATOM 1125 N B THR A 98 ? -4.51856 -0.11878 -17.99542 0.553 23.68563 N ? A ? 72 N 1
   ATOM 1126 CA B THR A 98 ? -5.89317 -0.17347 -18.48179 0.553 21.42094 C ? A ? 72 CA 1
   ATOM 1127 C B THR A 98 ? -6.83941 0.24568 -17.36375 0.553 23.89862 C ? A ? 72 C 1
   ATOM 1128 O B THR A 98 ? -6.43873 0.41277 -16.20912 0.553 22.62570 O ? A ? 72 O 1
   ATOM 1129 CB B THR A 98 ? -6.28943 -1.57184 -18.98157 0.553 18.39215 C ? A ? 72 CB 1
   ATOM 1130 OG1 B THR A 98 ? -6.36257 -2.47927 -17.87288 0.553 24.68812 O ? A ? 72 OG1 1
   ATOM 1131 CG2 B THR A 98 ? -5.29912 -2.10402 -20.00886 0.553 23.11641 C ? A ? 72 CG2 1
   ATOM 1132 N A ASP A 99 ? -8.07620 -0.39582 -17.62159 0.447 27.57693 N ? A ? 73 N 1
   ATOM 1133 CA A ASP A 99 ? -9.16577 -0.35364 -16.65026 0.447 24.40641 C ? A ? 73 CA 1
   ATOM 1134 C A ASP A 99 ? -9.35817 -1.69753 -15.96001 0.447 23.13106 C ? A ? 73 C 1
   ATOM 1135 O A ASP A 99 ? -9.57963 -1.74941 -14.74464 0.447 24.96984 O ? A ? 73 O 1
   ATOM 1136 CB A ASP A 99 ? -10.46182 0.07293 -17.33748 0.447 27.48560 C ? A ? 73 CB 1
   ATOM 1137 CG A ASP A 99 ? -10.53475 1.56375 -17.57580 0.447 29.94070 C ? A ? 73 CG 1
   ATOM 1138 OD1 A ASP A 99 ? -10.01989 2.33420 -16.73784 0.447 18.99434 O ? A ? 73 OD1 1
   ATOM 1139 OD2 A ASP A 99 ? -11.12039 1.96586 -18.60245 0.447 35.81782 O ? A ? 73 OD2 1
   ATOM 1140 N B ASP A 99 ? -8.11381 0.42416 -17.71993 0.553 30.11236 N ? A ? 73 N 1
   ATOM 1141 CA B ASP A 99 ? -9.14126 0.60664 -16.69920 0.553 24.63257 C ? A ? 73 CA 1
   ATOM 1142 C B ASP A 99 ? -9.28061 -0.64498 -15.83674 0.553 23.69577 C ? A ? 73 C 1
   ATOM 1143 O B ASP A 99 ? -9.24307 -0.56706 -14.60365 0.553 24.75309 O ? A ? 73 O 1
   ATOM 1144 CB B ASP A 99 ? -10.48748 0.94752 -17.34650 0.553 28.84187 C ? A ? 73 CB 1
   ATOM 1145 CG B ASP A 99 ? -10.42099 2.14941 -18.27446 0.553 36.13798 C ? A ? 73 CG 1
   ATOM 1146 OD1 B ASP A 99 ? -9.49995 2.98010 -18.13619 0.553 28.74037 O ? A ? 73 OD1 1
   ATOM 1147 OD2 B ASP A 99 ? -11.31569 2.26580 -19.14083 0.553 37.69014 O ? A ? 73 OD2 1
   ATOM 1148 N A GLU A 100 ? -9.29744 -2.79348 -16.71990 0.447 23.80835 N ? A ? 74 N 1
   ATOM 1149 CA A GLU A 100 ? -9.46324 -4.11358 -16.12077 0.447 24.53681 C ? A ? 74 CA 1
   ATOM 1150 C A GLU A 100 ? -8.43455 -4.35250 -15.02361 0.447 23.67943 C ? A ? 74 C 1
   ATOM 1151 O A GLU A 100 ? -8.75974 -4.89787 -13.96418 0.447 23.35288 O ? A ? 74 O 1
   ATOM 1152 CB A GLU A 100 ? -9.36416 -5.19571 -17.19683 0.447 27.20422 C ? A ? 74 CB 1
   ATOM 1153 CG A GLU A 100 ? -9.83393 -6.57960 -16.75200 0.447 35.48683 C ? A ? 74 CG 1
   ATOM 1154 CD A GLU A 100 ? -8.77126 -7.35765 -15.99129 0.447 38.21941 C ? A ? 74 CD 1
   ATOM 1155 OE1 A GLU A 100 ? -7.56970 -7.13260 -16.24664 0.447 26.84884 O ? A ? 74 OE1 1
   ATOM 1156 OE2 A GLU A 100 ? -9.13956 -8.19231 -15.13705 0.447 28.61604 O ? A ? 74 OE2 1
   ATOM 1157 N B GLU A 100 ? -9.45974 -1.80890 -16.47460 0.553 24.38015 N ? A ? 74 N 1
   ATOM 1158 CA B GLU A 100 ? -9.67821 -3.05297 -15.73912 0.553 23.29176 C ? A ? 74 CA 1
   ATOM 1159 C B GLU A 100 ? -8.52945 -3.35213 -14.78586 0.553 21.45323 C ? A ? 74 C 1
   ATOM 1160 O B GLU A 100 ? -8.75391 -3.76267 -13.63924 0.553 21.16111 O ? A ? 74 O 1
   ATOM 1161 CB B GLU A 100 ? -9.86030 -4.22224 -16.70925 0.553 26.61603 C ? A ? 74 CB 1
   ATOM 1162 CG B GLU A 100 ? -9.99559 -5.56182 -15.99993 0.553 32.61555 C ? A ? 74 CG 1
   ATOM 1163 CD B GLU A 100 ? -9.78493 -6.75179 -16.91450 0.553 35.72188 C ? A ? 74 CD 1
   ATOM 1164 OE1 B GLU A 100 ? -10.24411 -6.71230 -18.07558 0.553 38.10365 O ? A ? 74 OE1 1
   ATOM 1165 OE2 B GLU A 100 ? -9.15182 -7.73044 -16.46586 0.553 43.24108 O ? A ? 74 OE2 1
   ATOM 1166 N A ARG A 101 ? -7.19156 -3.93454 -15.24769 0.447 23.67889 N ? A ? 75 N 1
   ATOM 1167 CA A ARG A 101 ? -6.14713 -4.20594 -14.26749 0.447 23.16532 C ? A ? 75 CA 1
   ATOM 1168 C A ARG A 101 ? -6.20872 -3.26163 -13.07289 0.447 19.81947 C ? A ? 75 C 1
   ATOM 1169 O A ARG A 101 ? -5.78160 -3.63576 -11.97570 0.447 16.00579 O ? A ? 75 O 1
   ATOM 1170 CB A ARG A 101 ? -4.77951 -4.14211 -14.94569 0.447 25.04188 C ? A ? 75 CB 1
   ATOM 1171 CG A ARG A 101 ? -4.55855 -5.30082 -15.90010 0.447 23.23638 C ? A ? 75 CG 1
   ATOM 1172 CD A ARG A 101 ? -3.40222 -5.05020 -16.84090 0.447 25.68882 C ? A ? 75 CD 1
   ATOM 1173 NE A ARG A 101 ? -3.19907 -6.17100 -17.75202 0.447 25.84012 N ? A ? 75 NE 1
   ATOM 1174 CZ A ARG A 101 ? -2.31284 -6.17458 -18.73741 0.447 20.33069 C ? A ? 75 CZ 1
   ATOM 1175 NH1 A ARG A 101 ? -1.53184 -5.13156 -18.96563 0.447 16.91147 N ? A ? 75 NH1 1
   ATOM 1176 NH2 A ARG A 101 ? -2.21009 -7.24693 -19.51344 0.447 21.49544 N ? A ? 75 NH2 1
   ATOM 1177 N B ARG A 101 ? -7.28994 -3.16493 -15.23979 0.553 23.71798 N ? A ? 75 N 1
   ATOM 1178 CA B ARG A 101 ? -6.16196 -3.46446 -14.36678 0.553 22.66505 C ? A ? 75 CA 1
   ATOM 1179 C B ARG A 101 ? -6.06246 -2.48253 -13.20885 0.553 19.91152 C ? A ? 75 C 1
   ATOM 1180 O B ARG A 101 ? -5.57711 -2.85169 -12.13558 0.553 18.73413 O ? A ? 75 O 1
   ATOM 1181 CB B ARG A 101 ? -4.86098 -3.47525 -15.17842 0.553 23.30932 C ? A ? 75 CB 1
   ATOM 1182 CG B ARG A 101 ? -4.65337 -4.77171 -15.95001 0.553 21.65501 C ? A ? 75 CG 1
   ATOM 1183 CD B ARG A 101 ? -3.46053 -4.68266 -16.88295 0.553 24.45254 C ? A ? 75 CD 1
   ATOM 1184 NE B ARG A 101 ? -3.24996 -5.92497 -17.62810 0.553 26.40757 N ? A ? 75 NE 1
   ATOM 1185 CZ B ARG A 101 ? -2.35640 -6.06673 -18.59771 0.553 21.00182 C ? A ? 75 CZ 1
   ATOM 1186 NH1 B ARG A 101 ? -1.58160 -5.06138 -18.97463 0.553 16.87811 N ? A ? 75 NH1 1
   ATOM 1187 NH2 B ARG A 101 ? -2.23904 -7.24041 -19.20290 0.553 20.74604 N ? A ? 75 NH2 1
   ATOM 1188 N A LYS A 102 ? -6.75064 -2.05420 -13.24645 0.447 15.60346 N ? A ? 76 N 1
   ATOM 1189 CA A LYS A 102 ? -6.89007 -1.15010 -12.10955 0.447 23.65819 C ? A ? 76 CA 1
   ATOM 1190 C A LYS A 102 ? -7.88780 -1.64713 -11.06839 0.447 24.77307 C ? A ? 76 C 1
   ATOM 1191 O A LYS A 102 ? -8.01704 -1.01420 -10.01476 0.447 21.09943 O ? A ? 76 O 1
   ATOM 1192 CB A LYS A 102 ? -7.29688 0.24524 -12.58587 0.447 24.51631 C ? A ? 76 CB 1
   ATOM 1193 CG A LYS A 102 ? -6.20053 1.00610 -13.31651 0.447 24.65853 C ? A ? 76 CG 1
   ATOM 1194 CD A LYS A 102 ? -6.67432 2.41091 -13.66065 0.447 27.22383 C ? A ? 76 CD 1
   ATOM 1195 CE A LYS A 102 ? -5.58718 3.22081 -14.34197 0.447 23.88921 C ? A ? 76 CE 1
   ATOM 1196 NZ A LYS A 102 ? -6.06219 4.59048 -14.69613 0.447 34.49006 N ? A ? 76 NZ 1
   ATOM 1197 N B LYS A 102 ? -6.52970 -1.24503 -13.39019 0.553 18.22261 N ? A ? 76 N 1
   ATOM 1198 CA B LYS A 102 ? -6.52508 -0.29726 -12.27742 0.553 22.01479 C ? A ? 76 CA 1
   ATOM 1199 C B LYS A 102 ? -7.51243 -0.67643 -11.18296 0.553 21.18227 C ? A ? 76 C 1
   ATOM 1200 O B LYS A 102 ? -7.51468 -0.04226 -10.12346 0.553 23.23362 O ? A ? 76 O 1
   ATOM 1201 CB B LYS A 102 ? -6.83325 1.11553 -12.76957 0.553 27.67905 C ? A ? 76 CB 1
   ATOM 1202 CG B LYS A 102 ? -5.67120 1.81069 -13.45784 0.553 24.72678 C ? A ? 76 CG 1
   ATOM 1203 CD B LYS A 102 ? -5.91144 3.30993 -13.51272 0.553 21.41622 C ? A ? 76 CD 1
   ATOM 1204 CE B LYS A 102 ? -5.12512 3.96010 -14.63285 0.553 35.65474 C ? A ? 76 CE 1
   ATOM 1205 NZ B LYS A 102 ? -5.42806 5.41283 -14.76298 0.553 32.41091 N ? A ? 76 NZ 1
   ATOM 1206 N A GLU A 103 ? -8.60120 -2.74689 -11.33495 0.447 21.20481 N ? A ? 77 N 1
   ATOM 1207 CA A GLU A 103 ? -9.42030 -3.36506 -10.29504 0.447 27.45057 C ? A ? 77 CA 1
   ATOM 1208 C A GLU A 103 ? -8.56116 -3.90218 -9.16173 0.447 28.55767 C ? A ? 77 C 1
   ATOM 1209 O A GLU A 103 ? -9.02149 -3.98648 -8.01805 0.447 17.33361 O ? A ? 77 O 1
   ATOM 1210 CB A GLU A 103 ? -10.25507 -4.51273 -10.86797 0.447 21.24048 C ? A ? 77 CB 1
   ATOM 1211 CG A GLU A 103 ? -11.07141 -4.19438 -12.09808 0.447 29.23378 C ? A ? 77 CG 1
   ATOM 1212 CD A GLU A 103 ? -11.56763 -5.46000 -12.78335 0.447 34.43368 C ? A ? 77 CD 1
   ATOM 1213 OE1 A GLU A 103 ? -11.76041 -6.47847 -12.08531 0.447 33.28849 O ? A ? 77 OE1 1
   ATOM 1214 OE2 A GLU A 103 ? -11.75778 -5.44215 -14.01708 0.447 33.86879 O ? A ? 77 OE2 1
   ATOM 1215 N B GLU A 103 ? -8.35774 -1.67743 -11.41940 0.553 26.15695 N ? A ? 77 N 1
   ATOM 1216 CA B GLU A 103 ? -9.23903 -2.17426 -10.37458 0.553 23.58462 C ? A ? 77 CA 1
   ATOM 1217 C B GLU A 103 ? -8.49918 -3.07621 -9.40124 0.553 24.26299 C ? A ? 77 C 1
   ATOM 1218 O B GLU A 103 ? -8.82222 -3.09604 -8.20983 0.553 30.65700 O ? A ? 77 O 1
   ATOM 1219 CB B GLU A 103 ? -10.40544 -2.93644 -10.99863 0.553 25.61781 C ? A ? 77 CB 1
   ATOM 1220 CG B GLU A 103 ? -11.04038 -2.23680 -12.18490 0.553 24.19787 C ? A ? 77 CG 1
   ATOM 1221 CD B GLU A 103 ? -12.10506 -3.09059 -12.82778 0.553 28.21621 C ? A ? 77 CD 1
   ATOM 1222 OE1 B GLU A 103 ? -12.33336 -4.21128 -12.32923 0.553 28.04842 O ? A ? 77 OE1 1
   ATOM 1223 OE2 B GLU A 103 ? -12.71091 -2.65085 -13.82480 0.553 34.16957 O ? A ? 77 OE2 1
   ATOM 1224 N A THR A 104 ? -7.32217 -4.28284 -9.46410 0.447 23.62941 N ? A ? 78 N 1
   ATOM 1225 CA A THR A 104 ? -6.45552 -4.94573 -8.50432 0.447 23.66904 C ? A ? 78 CA 1
   ATOM 1226 C A THR A 104 ? -5.09389 -4.28532 -8.33217 0.447 21.59030 C ? A ? 78 C 1
   ATOM 1227 O A THR A 104 ? -4.44548 -4.53143 -7.30818 0.447 24.55991 O ? A ? 78 O 1
   ATOM 1228 CB A THR A 104 ? -6.25700 -6.41956 -8.90576 0.447 23.39593 C ? A ? 78 CB 1
   ATOM 1229 OG1 A THR A 104 ? -5.10929 -6.96653 -8.24717 0.447 29.15891 O ? A ? 78 OG1 1
   ATOM 1230 CG2 A THR A 104 ? -6.07878 -6.54338 -10.40657 0.447 26.15995 C ? A ? 78 CG2 1
   ATOM 1231 N B THR A 104 ? -7.51798 -3.82994 -9.89007 0.553 25.25630 N ? A ? 78 N 1
   ATOM 1232 CA B THR A 104 ? -6.73746 -4.73945 -9.06423 0.553 20.42575 C ? A ? 78 CA 1
   ATOM 1233 C B THR A 104 ? -5.40086 -4.14918 -8.64440 0.553 22.32558 C ? A ? 78 C 1
   ATOM 1234 O B THR A 104 ? -4.92520 -4.43615 -7.54034 0.553 21.60388 O ? A ? 78 O 1
   ATOM 1235 CB B THR A 104 ? -6.49934 -6.05758 -9.81775 0.553 27.70892 C ? A ? 78 CB 1
   ATOM 1236 OG1 B THR A 104 ? -7.74865 -6.72149 -10.02683 0.553 17.91700 O ? A ? 78 OG1 1
   ATOM 1237 CG2 B THR A 104 ? -5.58542 -6.99316 -9.04382 0.553 21.76017 C ? A ? 78 CG2 1
   ATOM 1238 N A PHE A 105 ? -4.65124 -3.44365 -9.26662 0.447 18.94812 N ? A ? 79 N 1
   ATOM 1239 CA A PHE A 105 ? -3.31362 -2.86596 -9.23135 0.447 17.83621 C ? A ? 79 CA 1
   ATOM 1240 C A PHE A 105 ? -3.37133 -1.34388 -9.16106 0.447 20.30522 C ? A ? 79 C 1
   ATOM 1241 O A PHE A 105 ? -4.37284 -0.71744 -9.51704 0.447 20.03263 O ? A ? 79 O 1
   ATOM 1242 CB A PHE A 105 ? -2.48903 -3.26302 -10.46813 0.447 16.36455 C ? A ? 79 CB 1
   ATOM 1243 CG A PHE A 105 ? -2.55908 -4.72153 -10.81323 0.447 16.35797 C ? A ? 79 CG 1
   ATOM 1244 CD1 A PHE A 105 ? -1.98616 -5.67183 -9.98861 0.447 14.40217 C ? A ? 79 CD1 1
   ATOM 1245 CD2 A PHE A 105 ? -3.17934 -5.14099 -11.97688 0.447 20.57760 C ? A ? 79 CD2 1
   ATOM 1246 CE1 A PHE A 105 ? -2.04641 -7.01450 -10.30805 0.447 17.44567 C ? A ? 79 CE1 1
   ATOM 1247 CE2 A PHE A 105 ? -3.24215 -6.48343 -12.30245 0.447 16.30050 C ? A ? 79 CE2 1
   ATOM 1248 CZ A PHE A 105 ? -2.67353 -7.41997 -11.46647 0.447 19.01893 C ? A ? 79 CZ 1
   ATOM 1249 N B PHE A 105 ? -4.80095 -3.31156 -9.48417 0.553 17.28157 N ? A ? 79 N 1
   ATOM 1250 CA B PHE A 105 ? -3.44245 -2.83887 -9.26692 0.553 18.16419 C ? A ? 79 CA 1
   ATOM 1251 C B PHE A 105 ? -3.39224 -1.31959 -9.28521 0.553 20.30301 C ? A ? 79 C 1
   ATOM 1252 O B PHE A 105 ? -4.14464 -0.66036 -10.00934 0.553 20.42091 O ? A ? 79 O 1
   ATOM 1253 CB B PHE A 105 ? -2.48084 -3.38321 -10.33282 0.553 16.24828 C ? A ? 79 CB 1
   ATOM 1254 CG B PHE A 105 ? -2.41938 -4.87964 -10.38494 0.553 17.36691 C ? A ? 79 CG 1
   ATOM 1255 CD1 B PHE A 105 ? -1.74464 -5.59113 -9.40828 0.553 16.51131 C ? A ? 79 CD1 1
   ATOM 1256 CD2 B PHE A 105 ? -3.03374 -5.57600 -11.41125 0.553 22.75740 C ? A ? 79 CD2 1
   ATOM 1257 CE1 B PHE A 105 ? -1.68196 -6.97255 -9.45423 0.553 15.96311 C ? A ? 79 CE1 1
   ATOM 1258 CE2 B PHE A 105 ? -2.97897 -6.95518 -11.46204 0.553 17.25622 C ? A ? 79 CE2 1
   ATOM 1259 CZ B PHE A 105 ? -2.30185 -7.65510 -10.48171 0.553 17.46885 C ? A ? 79 CZ 1
   ATOM 1260 N A ASP A 106 ? -2.26739 -0.75929 -8.69709 0.447 20.40802 N ? A ? 80 N 1
   ATOM 1261 CA A ASP A 106 ? -1.97402 0.65984 -8.83766 0.447 15.02523 C ? A ? 80 CA 1
   ATOM 1262 C A ASP A 106 ? -0.77996 0.82732 -9.77193 0.447 20.31136 C ? A ? 80 C 1
   ATOM 1263 O A ASP A 106 ? 0.07725 -0.05755 -9.86683 0.447 16.44613 O ? A ? 80 O 1
   ATOM 1264 CB A ASP A 106 ? -1.67440 1.30952 -7.47816 0.447 20.40883 C ? A ? 80 CB 1
   ATOM 1265 CG A ASP A 106 ? -2.92875 1.80861 -6.77248 0.447 25.73277 C ? A ? 80 CG 1
   ATOM 1266 OD1 A ASP A 106 ? -3.80186 2.39766 -7.44314 0.447 19.84605 O ? A ? 80 OD1 1
   ATOM 1267 OD2 A ASP A 106 ? -3.03847 1.61537 -5.54197 0.447 25.73674 O ? A ? 80 OD2 1
   ATOM 1268 N B ASP A 106 ? -2.49051 -0.77549 -8.47381 0.553 20.62803 N ? A ? 80 N 1
   ATOM 1269 CA B ASP A 106 ? -2.09221 0.61762 -8.57244 0.553 15.10804 C ? A ? 80 CA 1
   ATOM 1270 C B ASP A 106 ? -0.86105 0.72856 -9.46007 0.553 20.30534 C ? A ? 80 C 1
   ATOM 1271 O B ASP A 106 ? 0.07398 -0.07136 -9.34675 0.553 16.82381 O ? A ? 80 O 1
   ATOM 1272 CB B ASP A 106 ? -1.78243 1.19946 -7.19237 0.553 19.89305 C ? A ? 80 CB 1
   ATOM 1273 CG B ASP A 106 ? -3.01919 1.71186 -6.47322 0.553 25.59667 C ? A ? 80 CG 1
   ATOM 1274 OD1 B ASP A 106 ? -4.12830 1.66172 -7.04400 0.553 21.08344 O ? A ? 80 OD1 1
   ATOM 1275 OD2 B ASP A 106 ? -2.87325 2.17081 -5.32414 0.553 26.98104 O ? A ? 80 OD2 1
   ATOM 1276 N A PHE A 107 ? -0.72064 1.96515 -10.46776 0.447 16.05245 N ? A ? 81 N 1
   ATOM 1277 CA A PHE A 107 ? 0.26828 2.14853 -11.52306 0.447 17.26009 C ? A ? 81 CA 1
   ATOM 1278 C A PHE A 107 ? 1.03957 3.45083 -11.37297 0.447 17.55037 C ? A ? 81 C 1
   ATOM 1279 O A PHE A 107 ? 0.51507 4.47316 -10.91942 0.447 11.75323 O ? A ? 81 O 1
   ATOM 1280 CB A PHE A 107 ? -0.36944 2.13480 -12.91633 0.447 15.73743 C ? A ? 81 CB 1
   ATOM 1281 CG A PHE A 107 ? -0.88199 0.79043 -13.33784 0.447 17.52028 C ? A ? 81 CG 1
   ATOM 1282 CD1 A PHE A 107 ? -0.00275 -0.22913 -13.65974 0.447 16.08407 C ? A ? 81 CD1 1
   ATOM 1283 CD2 A PHE A 107 ? -2.24279 0.55222 -13.43247 0.447 16.46579 C ? A ? 81 CD2 1
   ATOM 1284 CE1 A PHE A 107 ? -0.46978 -1.46684 -14.05886 0.447 19.55291 C ? A ? 81 CE1 1
   ATOM 1285 CE2 A PHE A 107 ? -2.71588 -0.68415 -13.83360 0.447 22.39883 C ? A ? 81 CE2 1
   ATOM 1286 CZ A PHE A 107 ? -1.82996 -1.69526 -14.14512 0.447 18.47230 C ? A ? 81 CZ 1
   ATOM 1287 N B PHE A 107 ? -0.86174 1.72441 -10.34027 0.553 15.13830 N ? A ? 81 N 1
   ATOM 1288 CA B PHE A 107 ? 0.24269 1.94033 -11.26240 0.553 17.89581 C ? A ? 81 CA 1
   ATOM 1289 C B PHE A 107 ? 0.99436 3.21942 -10.92641 0.553 16.57132 C ? A ? 81 C 1
   ATOM 1290 O B PHE A 107 ? 0.46214 4.15033 -10.31480 0.553 19.65530 O ? A ? 81 O 1
   ATOM 1291 CB B PHE A 107 ? -0.24304 2.03200 -12.71446 0.553 15.30171 C ? A ? 81 CB 1
   ATOM 1292 CG B PHE A 107 ? -0.66006 0.71756 -13.31315 0.553 17.21724 C ? A ? 81 CG 1
   ATOM 1293 CD1 B PHE A 107 ? -1.94618 0.23211 -13.13659 0.553 18.50237 C ? A ? 81 CD1 1
   ATOM 1294 CD2 B PHE A 107 ? 0.22628 -0.01463 -14.08494 0.553 18.13641 C ? A ? 81 CD2 1
   ATOM 1295 CE1 B PHE A 107 ? -2.33072 -0.97331 -13.70344 0.553 19.56364 C ? A ? 81 CE1 1
   ATOM 1296 CE2 B PHE A 107 ? -0.15534 -1.21744 -14.65589 0.553 18.50492 C ? A ? 81 CE2 1
   ATOM 1297 CZ B PHE A 107 ? -1.43657 -1.69674 -14.46468 0.553 19.71954 C ? A ? 81 CZ 1
   ATOM 1298 N A SER A 108 ? 2.29467 3.39893 -11.80253 0.447 17.51410 N ? A ? 82 N 1
   ATOM 1299 CA A SER A 108 ? 3.09849 4.59489 -11.96512 0.447 16.72861 C ? A ? 82 CA 1
   ATOM 1300 C A SER A 108 ? 2.65562 5.36181 -13.20862 0.447 13.86457 C ? A ? 82 C 1
   ATOM 1301 O A SER A 108 ? 1.88525 4.86610 -14.03579 0.447 12.82226 O ? A ? 82 O 1
   ATOM 1302 CB A SER A 108 ? 4.57157 4.22179 -12.10023 0.447 16.73966 C ? A ? 82 CB 1
   ATOM 1303 OG A SER A 108 ? 4.80424 3.59916 -13.35851 0.447 13.96515 O ? A ? 82 OG 1
   ATOM 1304 N B SER A 108 ? 2.24905 3.25233 -11.35536 0.553 18.54319 N ? A ? 82 N 1
   ATOM 1305 CA B SER A 108 ? 2.95231 4.51236 -11.49611 0.553 15.79847 C ? A ? 82 CA 1
   ATOM 1306 C B SER A 108 ? 2.41885 5.26161 -12.71451 0.553 13.53000 C ? A ? 82 C 1
   ATOM 1307 O B SER A 108 ? 1.59090 4.75056 -13.47723 0.553 13.78687 O ? A ? 82 O 1
   ATOM 1308 CB B SER A 108 ? 4.45089 4.26976 -11.65775 0.553 15.31487 C ? A ? 82 CB 1
   ATOM 1309 OG B SER A 108 ? 4.70742 3.58524 -12.87907 0.553 19.75831 O ? A ? 82 OG 1
   ATOM 1310 N A ASN A 109 ? 3.16574 6.58843 -13.34153 0.447 15.37092 N ? A ? 83 N 1
   ATOM 1311 CA A ASN A 109 ? 3.10333 7.30311 -14.60934 0.447 15.44152 C ? A ? 83 CA 1
   ATOM 1312 C A ASN A 109 ? 3.70075 6.39525 -15.67942 0.447 13.38227 C ? A ? 83 C 1
   ATOM 1313 O A ASN A 109 ? 4.58456 5.58048 -15.36791 0.447 13.91369 O ? A ? 83 O 1
   ATOM 1314 CB A ASN A 109 ? 3.86765 8.62809 -14.53955 0.447 15.56650 C ? A ? 83 CB 1
   ATOM 1315 CG A ASN A 109 ? 3.21338 9.63224 -13.61887 0.447 17.86884 C ? A ? 83 CG 1
   ATOM 1316 OD1 A ASN A 109 ? 2.01786 9.55939 -13.35798 0.447 16.55583 O ? A ? 83 OD1 1
   ATOM 1317 ND2 A ASN A 109 ? 3.99990 10.58567 -13.12538 0.447 20.29580 N ? A ? 83 ND2 1
   ATOM 1318 N B ASN A 109 ? 2.89789 6.49201 -12.89052 0.553 13.73727 N ? A ? 83 N 1
   ATOM 1319 CA B ASN A 109 ? 2.83871 7.15306 -14.18686 0.553 12.58280 C ? A ? 83 CA 1
   ATOM 1320 C B ASN A 109 ? 3.31542 6.16173 -15.24084 0.553 12.62259 C ? A ? 83 C 1
   ATOM 1321 O B ASN A 109 ? 4.25357 5.39553 -14.97906 0.553 15.04310 O ? A ? 83 O 1
   ATOM 1322 CB B ASN A 109 ? 3.72402 8.40320 -14.22240 0.553 17.38790 C ? A ? 83 CB 1
   ATOM 1323 CG B ASN A 109 ? 3.08640 9.59086 -13.54740 0.553 17.81529 C ? A ? 83 CG 1
   ATOM 1324 OD1 B ASN A 109 ? 1.86985 9.69384 -13.47520 0.553 17.00967 O ? A ? 83 OD1 1
   ATOM 1325 ND2 B ASN A 109 ? 3.91747 10.50988 -13.05455 0.553 20.45313 N ? A ? 83 ND2 1
   ATOM 1326 N A PRO A 110 ? 3.24731 6.47105 -16.93272 0.447 13.66783 N ? A ? 84 N 1
   ATOM 1327 CA A PRO A 110 ? 3.86712 5.63557 -17.97324 0.447 14.98227 C ? A ? 84 CA 1
   ATOM 1328 C A PRO A 110 ? 5.34520 5.95911 -18.13370 0.447 18.66397 C ? A ? 84 C 1
   ATOM 1329 O A PRO A 110 ? 5.74243 7.12085 -18.16579 0.447 19.15963 O ? A ? 84 O 1
   ATOM 1330 CB A PRO A 110 ? 3.07323 5.97730 -19.24220 0.447 12.04240 C ? A ? 84 CB 1
   ATOM 1331 CG A PRO A 110 ? 2.34852 7.25355 -18.93193 0.447 15.13843 C ? A ? 84 CG 1
   ATOM 1332 CD A PRO A 110 ? 2.09218 7.22432 -17.44436 0.447 12.75231 C ? A ? 84 CD 1
   ATOM 1333 N B PRO A 110 ? 2.69551 6.11039 -16.41876 0.553 16.47256 N ? A ? 84 N 1
   ATOM 1334 CA B PRO A 110 ? 3.29062 5.31731 -17.50640 0.553 9.92594 C ? A ? 84 CA 1
   ATOM 1335 C B PRO A 110 ? 4.67749 5.84959 -17.82312 0.553 13.44604 C ? A ? 84 C 1
   ATOM 1336 O B PRO A 110 ? 4.86609 7.05343 -17.98190 0.553 18.16194 O ? A ? 84 O 1
   ATOM 1337 CB B PRO A 110 ? 2.32371 5.51526 -18.68064 0.553 14.25366 C ? A ? 84 CB 1
   ATOM 1338 CG B PRO A 110 ? 1.50927 6.73050 -18.32075 0.553 19.52333 C ? A ? 84 CG 1
   ATOM 1339 CD B PRO A 110 ? 1.42434 6.73722 -16.81210 0.553 12.83279 C ? A ? 84 CD 1
   ATOM 1340 N A TYR A 111 ? 6.17236 4.92057 -18.21792 0.447 12.90314 N ? A ? 85 N 1
   ATOM 1341 CA A TYR A 111 ? 7.58342 5.13531 -18.49325 0.447 11.84671 C ? A ? 85 CA 1
   ATOM 1342 C A TYR A 111 ? 7.92725 4.90899 -19.95541 0.447 15.72939 C ? A ? 85 C 1
   ATOM 1343 O A TYR A 111 ? 9.06746 5.15765 -20.35216 0.447 15.37757 O ? A ? 85 O 1
   ATOM 1344 CB A TYR A 111 ? 8.45592 4.22971 -17.61335 0.447 17.49117 C ? A ? 85 CB 1
   ATOM 1345 CG A TYR A 111 ? 8.26517 2.76102 -17.88912 0.447 11.17070 C ? A ? 85 CG 1
   ATOM 1346 CD1 A TYR A 111 ? 9.01124 2.11293 -18.86560 0.447 14.60470 C ? A ? 85 CD1 1
   ATOM 1347 CD2 A TYR A 111 ? 7.33186 2.02550 -17.17777 0.447 17.17562 C ? A ? 85 CD2 1
   ATOM 1348 CE1 A TYR A 111 ? 8.82989 0.77405 -19.12544 0.447 15.35221 C ? A ? 85 CE1 1
   ATOM 1349 CE2 A TYR A 111 ? 7.14442 0.68548 -17.42768 0.447 13.76189 C ? A ? 85 CE2 1
   ATOM 1350 CZ A TYR A 111 ? 7.89583 0.06450 -18.40117 0.447 15.61172 C ? A ? 85 CZ 1
   ATOM 1351 OH A TYR A 111 ? 7.70610 -1.27204 -18.64752 0.447 15.36480 O ? A ? 85 OH 1
   ATOM 1352 N B TYR A 111 ? 5.66116 4.95073 -17.88918 0.553 12.54007 N ? A ? 85 N 1
   ATOM 1353 CA B TYR A 111 ? 7.02140 5.36722 -18.20412 0.553 13.86410 C ? A ? 85 CA 1
   ATOM 1354 C B TYR A 111 ? 7.35085 5.24412 -19.68340 0.553 16.45296 C ? A ? 85 C 1
   ATOM 1355 O B TYR A 111 ? 8.36469 5.78923 -20.12425 0.553 16.80291 O ? A ? 85 O 1
   ATOM 1356 CB B TYR A 111 ? 8.03773 4.56661 -17.37664 0.553 15.38883 C ? A ? 85 CB 1
   ATOM 1357 CG B TYR A 111 ? 7.96687 3.07006 -17.58306 0.553 13.56789 C ? A ? 85 CG 1
   ATOM 1358 CD1 B TYR A 111 ? 8.69758 2.45157 -18.58766 0.553 13.65250 C ? A ? 85 CD1 1
   ATOM 1359 CD2 B TYR A 111 ? 7.16846 2.28024 -16.76935 0.553 14.47341 C ? A ? 85 CD2 1
   ATOM 1360 CE1 B TYR A 111 ? 8.62997 1.08843 -18.78197 0.553 15.92100 C ? A ? 85 CE1 1
   ATOM 1361 CE2 B TYR A 111 ? 7.09200 0.91301 -16.95852 0.553 16.00249 C ? A ? 85 CE2 1
   ATOM 1362 CZ B TYR A 111 ? 7.82754 0.32441 -17.96256 0.553 15.64057 C ? A ? 85 CZ 1
   ATOM 1363 OH B TYR A 111 ? 7.75032 -1.03402 -18.15050 0.553 13.98088 O ? A ? 85 OH 1
   ATOM 1364 N A TYR A 112 ? 6.97820 4.42730 -20.75249 0.447 14.22175 N ? A ? 86 N 1
   ATOM 1365 CA A TYR A 112 ? 7.15452 4.28731 -22.18799 0.447 15.74752 C ? A ? 86 CA 1
   ATOM 1366 C A TYR A 112 ? 5.78073 4.08990 -22.80400 0.447 16.49631 C ? A ? 86 C 1
   ATOM 1367 O A TYR A 112 ? 4.96872 3.33045 -22.27327 0.447 14.75943 O ? A ? 86 O 1
   ATOM 1368 CB A TYR A 112 ? 8.06251 3.10295 -22.53992 0.447 16.69504 C ? A ? 86 CB 1
   ATOM 1369 CG A TYR A 112 ? 8.34635 2.98185 -24.01688 0.447 14.64002 C ? A ? 86 CG 1
   ATOM 1370 CD1 A TYR A 112 ? 9.37143 3.70492 -24.60910 0.447 14.43327 C ? A ? 86 CD1 1
   ATOM 1371 CD2 A TYR A 112 ? 7.58309 2.14776 -24.82129 0.447 13.87922 C ? A ? 86 CD2 1
   ATOM 1372 CE1 A TYR A 112 ? 9.62991 3.59740 -25.96056 0.447 12.02933 C ? A ? 86 CE1 1
   ATOM 1373 CE2 A TYR A 112 ? 7.83086 2.03522 -26.16557 0.447 18.04748 C ? A ? 86 CE2 1
   ATOM 1374 CZ A TYR A 112 ? 8.85433 2.75597 -26.73220 0.447 20.98487 C ? A ? 86 CZ 1
   ATOM 1375 OH A TYR A 112 ? 9.08624 2.62446 -28.07803 0.447 19.44757 O ? A ? 86 OH 1
   ATOM 1376 N B TYR A 112 ? 6.52287 4.54785 -20.45498 0.553 14.42144 N ? A ? 86 N 1
   ATOM 1377 CA B TYR A 112 ? 6.70511 4.41851 -21.89047 0.553 18.71637 C ? A ? 86 CA 1
   ATOM 1378 C B TYR A 112 ? 5.33163 4.16644 -22.48629 0.553 14.25601 C ? A ? 86 C 1
   ATOM 1379 O B TYR A 112 ? 4.48196 3.55770 -21.84255 0.553 16.60297 O ? A ? 86 O 1
   ATOM 1380 CB B TYR A 112 ? 7.66780 3.27405 -22.23774 0.553 15.68781 C ? A ? 86 CB 1
   ATOM 1381 CG B TYR A 112 ? 7.92687 3.11589 -23.71742 0.553 13.48214 C ? A ? 86 CG 1
   ATOM 1382 CD1 B TYR A 112 ? 8.63213 4.08067 -24.42339 0.553 14.19852 C ? A ? 86 CD1 1
   ATOM 1383 CD2 B TYR A 112 ? 7.46625 2.00354 -24.40894 0.553 15.71427 C ? A ? 86 CD2 1
   ATOM 1384 CE1 B TYR A 112 ? 8.86520 3.94813 -25.77360 0.553 17.35597 C ? A ? 86 CE1 1
   ATOM 1385 CE2 B TYR A 112 ? 7.69878 1.86087 -25.75914 0.553 17.78738 C ? A ? 86 CE2 1
   ATOM 1386 CZ B TYR A 112 ? 8.39823 2.83380 -26.43744 0.553 21.62769 C ? A ? 86 CZ 1
   ATOM 1387 OH B TYR A 112 ? 8.63661 2.69627 -27.78608 0.553 20.65022 O ? A ? 86 OH 1
   ATOM 1388 N A THR A 113 ? 5.52062 4.77881 -23.90917 0.447 15.15757 N ? A ? 87 N 1
   ATOM 1389 CA A THR A 113 ? 4.30195 4.56841 -24.67848 0.447 16.83836 C ? A ? 87 CA 1
   ATOM 1390 C A THR A 113 ? 4.65894 3.82720 -25.95802 0.447 15.02997 C ? A ? 87 C 1
   ATOM 1391 O A THR A 113 ? 5.51918 4.27445 -26.72379 0.447 18.46042 O ? A ? 87 O 1
   ATOM 1392 CB A THR A 113 ? 3.59462 5.88407 -24.99285 0.447 20.46448 C ? A ? 87 CB 1
   ATOM 1393 OG1 A THR A 113 ? 2.91843 6.34116 -23.81816 0.447 21.96609 O ? A ? 87 OG1 1
   ATOM 1394 CG2 A THR A 113 ? 2.56552 5.67103 -26.08942 0.447 21.11291 C ? A ? 87 CG2 1
   ATOM 1395 N B THR A 113 ? 5.09848 4.65891 -23.69564 0.553 14.56250 N ? A ? 87 N 1
   ATOM 1396 CA B THR A 113 ? 3.84499 4.38518 -24.39379 0.553 14.10375 C ? A ? 87 CA 1
   ATOM 1397 C B THR A 113 ? 4.18678 3.74900 -25.73585 0.553 15.31735 C ? A ? 87 C 1
   ATOM 1398 O B THR A 113 ? 4.62968 4.42938 -26.66662 0.553 13.53552 O ? A ? 87 O 1
   ATOM 1399 CB B THR A 113 ? 3.00527 5.64677 -24.54721 0.553 24.47127 C ? A ? 87 CB 1
   ATOM 1400 OG1 B THR A 113 ? 2.63756 6.11150 -23.24260 0.553 17.56223 O ? A ? 87 OG1 1
   ATOM 1401 CG2 B THR A 113 ? 1.73227 5.35153 -25.33891 0.553 18.89943 C ? A ? 87 CG2 1
   ATOM 1402 N A SER A 114 ? 4.00411 2.69874 -26.17864 0.447 15.15503 N ? A ? 88 N 1
   ATOM 1403 CA A SER A 114 ? 4.25081 1.86843 -27.34102 0.447 17.65485 C ? A ? 88 CA 1
   ATOM 1404 C A SER A 114 ? 3.19983 2.13642 -28.41794 0.447 18.22438 C ? A ? 88 C 1
   ATOM 1405 O A SER A 114 ? 2.24654 2.90414 -28.23928 0.447 13.31557 O ? A ? 88 O 1
   ATOM 1406 CB A SER A 114 ? 4.27808 0.39122 -26.93699 0.447 18.50926 C ? A ? 88 CB 1
   ATOM 1407 OG A SER A 114 ? 4.76069 -0.42897 -27.99091 0.447 14.71073 O ? A ? 88 OG 1
   ATOM 1408 N B SER A 114 ? 3.98438 2.43846 -25.81733 0.553 14.50837 N ? A ? 88 N 1
   ATOM 1409 CA B SER A 114 ? 4.27536 1.66861 -27.01452 0.553 18.75590 C ? A ? 88 CA 1
   ATOM 1410 C B SER A 114 ? 3.19330 1.89323 -28.07222 0.553 17.45791 C ? A ? 88 C 1
   ATOM 1411 O B SER A 114 ? 2.20378 2.60650 -27.86560 0.553 16.93640 O ? A ? 88 O 1
   ATOM 1412 CB B SER A 114 ? 4.42017 0.18899 -26.65590 0.553 17.01255 C ? A ? 88 CB 1
   ATOM 1413 OG B SER A 114 ? 4.83645 -0.59459 -27.76554 0.553 14.27381 O ? A ? 88 OG 1
   ATOM 1414 N A ALA A 115 ? 3.39357 1.48900 -29.56147 0.447 11.87964 N ? A ? 89 N 1
   ATOM 1415 CA A ALA A 115 ? 2.51520 1.63098 -30.70994 0.447 11.09281 C ? A ? 89 CA 1
   ATOM 1416 C A ALA A 115 ? 2.69826 0.40428 -31.58794 0.447 11.22785 C ? A ? 89 C 1
   ATOM 1417 O A ALA A 115 ? 3.68664 -0.32182 -31.46360 0.447 14.75378 O ? A ? 89 O 1
   ATOM 1418 CB A ALA A 115 ? 2.81470 2.91493 -31.49082 0.447 13.39399 C ? A ? 89 CB 1
   ATOM 1419 N B ALA A 115 ? 3.39745 1.27512 -29.23067 0.553 11.66045 N ? A ? 89 N 1
   ATOM 1420 CA B ALA A 115 ? 2.50883 1.40530 -30.37443 0.553 10.65410 C ? A ? 89 CA 1
   ATOM 1421 C B ALA A 115 ? 2.75268 0.21214 -31.28344 0.553 11.38241 C ? A ? 89 C 1
   ATOM 1422 O B ALA A 115 ? 3.79803 -0.43633 -31.20448 0.553 14.82516 O ? A ? 89 O 1
   ATOM 1423 CB B ALA A 115 ? 2.74849 2.72114 -31.12307 0.553 13.48578 C ? A ? 89 CB 1
   ATOM 1424 N A LEU A 116 ? 1.73747 0.18541 -32.47919 0.447 13.10736 N ? A ? 90 N 1
   ATOM 1425 CA A LEU A 116 ? 1.74308 -0.95294 -33.38754 0.447 11.27298 C ? A ? 90 CA 1
   ATOM 1426 C A LEU A 116 ? 2.02126 -0.48847 -34.80869 0.447 12.55927 C ? A ? 90 C 1
   ATOM 1427 O A LEU A 116 ? 1.49145 0.53096 -35.25238 0.447 10.43907 O ? A ? 90 O 1
   ATOM 1428 CB A LEU A 116 ? 0.40084 -1.68965 -33.35257 0.447 10.81349 C ? A ? 90 CB 1
   ATOM 1429 CG A LEU A 116 ? -0.01561 -2.36334 -32.04870 0.447 14.47618 C ? A ? 90 CG 1
   ATOM 1430 CD1 A LEU A 116 ? -1.43167 -2.89509 -32.18141 0.447 17.68664 C ? A ? 90 CD1 1
   ATOM 1431 CD2 A LEU A 116 ? 0.95093 -3.48595 -31.70442 0.447 14.25818 C ? A ? 90 CD2 1
   ATOM 1432 N B LEU A 116 ? 1.77948 -0.07013 -32.14439 0.553 12.38333 N ? A ? 90 N 1
   ATOM 1433 CA B LEU A 116 ? 1.87969 -1.14335 -33.12540 0.553 11.47337 C ? A ? 90 CA 1
   ATOM 1434 C B LEU A 116 ? 2.18451 -0.57625 -34.50637 0.553 11.26090 C ? A ? 90 C 1
   ATOM 1435 O B LEU A 116 ? 1.81685 0.55442 -34.82671 0.553 13.44299 O ? A ? 90 O 1
   ATOM 1436 CB B LEU A 116 ? 0.57753 -1.94834 -33.19083 0.553 10.84510 C ? A ? 90 CB 1
   ATOM 1437 CG B LEU A 116 ? 0.00838 -2.52373 -31.89727 0.553 14.88123 C ? A ? 90 CG 1
   ATOM 1438 CD1 B LEU A 116 ? -1.38519 -3.07360 -32.15479 0.553 17.91871 C ? A ? 90 CD1 1
   ATOM 1439 CD2 B LEU A 116 ? 0.92321 -3.61146 -31.35549 0.553 14.99119 C ? A ? 90 CD2 1
   ATOM 1440 N A THR A 117 ? 2.83010 -1.24739 -35.53794 0.447 11.86638 N ? A ? 91 N 1
   ATOM 1441 CA A THR A 117 ? 3.04549 -0.92771 -36.94162 0.447 11.41882 C ? A ? 91 CA 1
   ATOM 1442 C A THR A 117 ? 3.44918 -2.20190 -37.67191 0.447 10.24240 C ? A ? 91 C 1
   ATOM 1443 O A THR A 117 ? 3.61366 -3.26256 -37.06501 0.447 10.70082 O ? A ? 91 O 1
   ATOM 1444 CB A THR A 117 ? 4.08480 0.18502 -37.10853 0.447 12.58046 C ? A ? 91 CB 1
   ATOM 1445 OG1 A THR A 117 ? 3.97955 0.73804 -38.42527 0.447 13.33989 O ? A ? 91 OG1 1
   ATOM 1446 CG2 A THR A 117 ? 5.50289 -0.34965 -36.89231 0.447 10.84981 C ? A ? 91 CG2 1
   ATOM 1447 N B THR A 117 ? 2.84239 -1.37962 -35.33768 0.553 11.50096 N ? A ? 91 N 1
   ATOM 1448 CA B THR A 117 ? 3.03305 -1.00557 -36.73406 0.553 11.06367 C ? A ? 91 CA 1
   ATOM 1449 C B THR A 117 ? 3.45009 -2.24666 -37.51437 0.553 10.25073 C ? A ? 91 C 1
   ATOM 1450 O B THR A 117 ? 3.62903 -3.32604 -36.94641 0.553 10.58931 O ? A ? 91 O 1
   ATOM 1451 CB B THR A 117 ? 4.05291 0.12789 -36.88109 0.553 12.54666 C ? A ? 91 CB 1
   ATOM 1452 OG1 B THR A 117 ? 3.94898 0.69562 -38.19263 0.553 12.99369 O ? A ? 91 OG1 1
   ATOM 1453 CG2 B THR A 117 ? 5.47820 -0.38139 -36.65087 0.553 10.68381 C ? A ? 91 CG2 1
   ATOM 1454 N A ILE A 118 ? 3.59240 -2.08421 -38.98821 0.447 10.41255 N ? A ? 92 N 1
   ATOM 1455 CA A ILE A 118 ? 3.96790 -3.19266 -39.85794 0.447 11.31894 C ? A ? 92 CA 1
   ATOM 1456 C A ILE A 118 ? 5.46205 -3.10565 -40.12655 0.447 13.51864 C ? A ? 92 C 1
   ATOM 1457 O A ILE A 118 ? 5.94333 -2.10107 -40.66493 0.447 15.28856 O ? A ? 92 O 1
   ATOM 1458 CB A ILE A 118 ? 3.17856 -3.16495 -41.17701 0.447 14.83828 C ? A ? 92 CB 1
   ATOM 1459 CG1 A ILE A 118 ? 1.75956 -3.69655 -40.97630 0.447 15.51947 C ? A ? 92 CG1 1
   ATOM 1460 CG2 A ILE A 118 ? 3.89955 -3.97449 -42.26435 0.447 15.47871 C ? A ? 92 CG2 1
   ATOM 1461 CD1 A ILE A 118 ? 1.66044 -5.21490 -40.97040 0.447 9.16384 C ? A ? 92 CD1 1
   ATOM 1462 N B ILE A 118 ? 3.59426 -2.07884 -38.82907 0.553 10.27802 N ? A ? 92 N 1
   ATOM 1463 CA B ILE A 118 ? 3.99256 -3.14941 -39.73815 0.553 11.34971 C ? A ? 92 CA 1
   ATOM 1464 C B ILE A 118 ? 5.48712 -3.05381 -39.99172 0.553 13.44427 C ? A ? 92 C 1
   ATOM 1465 O B ILE A 118 ? 5.98474 -2.00498 -40.41809 0.553 15.63953 O ? A ? 92 O 1
   ATOM 1466 CB B ILE A 118 ? 3.22781 -3.07341 -41.07057 0.553 14.59586 C ? A ? 92 CB 1
   ATOM 1467 CG1 B ILE A 118 ? 1.73194 -3.24841 -40.84564 0.553 16.72306 C ? A ? 92 CG1 1
   ATOM 1468 CG2 B ILE A 118 ? 3.73909 -4.13924 -42.05273 0.553 15.72033 C ? A ? 92 CG2 1
   ATOM 1469 CD1 B ILE A 118 ? 1.35771 -4.57001 -40.22440 0.553 20.50221 C ? A ? 92 CD1 1
   ATOM 1470 N . ALA A 119 ? 6.19333 -4.15186 -39.74813 1.000 12.69037 N ? A ? 93 N 1
   ATOM 1471 CA . ALA A 119 ? 7.56840 -4.31599 -40.19596 1.000 11.36247 C ? A ? 93 CA 1
   ATOM 1472 C . ALA A 119 ? 7.56998 -5.00825 -41.55298 1.000 14.46118 C ? A ? 93 C 1
   ATOM 1473 O . ALA A 119 ? 6.79962 -5.94002 -41.78970 1.000 12.26877 O ? A ? 93 O 1
   ATOM 1474 CB . ALA A 119 ? 8.36828 -5.14686 -39.19464 1.000 12.90742 C ? A ? 93 CB 1
   ATOM 1475 N A THR A 120 ? 8.42282 -4.53011 -42.45191 0.579 12.07211 N ? A ? 94 N 1
   ATOM 1476 CA A THR A 120 ? 8.67265 -5.16546 -43.73720 0.579 10.13654 C ? A ? 94 CA 1
   ATOM 1477 C A THR A 120 ? 10.16768 -5.42144 -43.85458 0.579 14.17027 C ? A ? 94 C 1
   ATOM 1478 O A THR A 120 ? 10.95219 -5.00636 -42.99679 0.579 14.40728 O ? A ? 94 O 1
   ATOM 1479 CB A THR A 120 ? 8.19717 -4.29233 -44.90647 0.579 11.77029 C ? A ? 94 CB 1
   ATOM 1480 OG1 A THR A 120 ? 8.77901 -2.98811 -44.78285 0.579 16.35453 O ? A ? 94 OG1 1
   ATOM 1481 CG2 A THR A 120 ? 6.66902 -4.15714 -44.90420 0.579 12.90280 C ? A ? 94 CG2 1
   ATOM 1482 N B THR A 120 ? 8.43864 -4.53880 -42.43951 0.421 12.08707 N ? A ? 94 N 1
   ATOM 1483 CA B THR A 120 ? 8.69026 -5.16523 -43.72655 0.421 10.21893 C ? A ? 94 CA 1
   ATOM 1484 C B THR A 120 ? 10.18861 -5.39690 -43.85914 0.421 14.16912 C ? A ? 94 C 1
   ATOM 1485 O B THR A 120 ? 10.98075 -4.91986 -43.04321 0.421 14.43447 O ? A ? 94 O 1
   ATOM 1486 CB B THR A 120 ? 8.18767 -4.29225 -44.88294 0.421 11.85497 C ? A ? 94 CB 1
   ATOM 1487 OG1 B THR A 120 ? 8.75712 -2.98198 -44.76398 0.421 16.29691 O ? A ? 94 OG1 1
   ATOM 1488 CG2 B THR A 120 ? 6.66176 -4.17887 -44.86192 0.421 12.94365 C ? A ? 94 CG2 1
   ATOM 1489 N A THR A 121 ? 10.56568 -6.11236 -44.92166 0.579 15.94261 N ? A ? 95 N 1
   ATOM 1490 CA A THR A 121 ? 11.98704 -6.20550 -45.21670 0.579 15.59602 C ? A ? 95 CA 1
   ATOM 1491 C A THR A 121 ? 12.52463 -4.83504 -45.61352 0.579 19.18579 C ? A ? 95 C 1
   ATOM 1492 O A THR A 121 ? 11.78846 -3.95194 -46.05930 0.579 16.42486 O ? A ? 95 O 1
   ATOM 1493 CB A THR A 121 ? 12.26507 -7.20750 -46.34030 0.579 17.26441 C ? A ? 95 CB 1
   ATOM 1494 OG1 A THR A 121 ? 11.63684 -6.76431 -47.55021 0.579 18.27568 O ? A ? 95 OG1 1
   ATOM 1495 CG2 A THR A 121 ? 11.74875 -8.58987 -45.96924 0.579 17.50838 C ? A ? 95 CG2 1
   ATOM 1496 N B THR A 121 ? 10.58129 -6.14022 -44.89072 0.421 15.94278 N ? A ? 95 N 1
   ATOM 1497 CA B THR A 121 ? 11.99639 -6.22156 -45.21607 0.421 15.65210 C ? A ? 95 CA 1
   ATOM 1498 C B THR A 121 ? 12.47175 -4.88600 -45.78129 0.421 18.88996 C ? A ? 95 C 1
   ATOM 1499 O B THR A 121 ? 11.67869 -4.03865 -46.19774 0.421 16.75117 O ? A ? 95 O 1
   ATOM 1500 CB B THR A 121 ? 12.26853 -7.34092 -46.22333 0.421 17.22876 C ? A ? 95 CB 1
   ATOM 1501 OG1 B THR A 121 ? 11.61858 -7.03769 -47.46272 0.421 19.01991 O ? A ? 95 OG1 1
   ATOM 1502 CG2 B THR A 121 ? 11.74849 -8.67069 -45.69775 0.421 18.26693 C ? A ? 95 CG2 1
   ATOM 1503 N A LYS A 122 ? 13.83877 -4.66683 -45.45872 0.579 17.66238 N ? A ? 96 N 1
   ATOM 1504 CA A LYS A 122 ? 14.44211 -3.35674 -45.67975 0.579 16.83468 C ? A ? 96 CA 1
   ATOM 1505 C A LYS A 122 ? 14.21846 -2.85563 -47.10370 0.579 25.28490 C ? A ? 96 C 1
   ATOM 1506 O A LYS A 122 ? 14.10378 -1.64290 -47.32185 0.579 22.91682 O ? A ? 96 O 1
   ATOM 1507 CB A LYS A 122 ? 15.93163 -3.41617 -45.33877 0.579 25.10204 C ? A ? 96 CB 1
   ATOM 1508 CG A LYS A 122 ? 16.51716 -2.10291 -44.83105 0.579 21.69846 C ? A ? 96 CG 1
   ATOM 1509 CD A LYS A 122 ? 17.83132 -2.32240 -44.08630 0.579 28.76337 C ? A ? 96 CD 1
   ATOM 1510 CE A LYS A 122 ? 17.61216 -2.98364 -42.72541 0.579 30.98408 C ? A ? 96 CE 1
   ATOM 1511 NZ A LYS A 122 ? 17.28915 -2.01350 -41.63811 0.579 25.10879 N ? A ? 96 NZ 1
   ATOM 1512 N B LYS A 122 ? 13.79261 -4.70156 -45.80294 0.421 18.22623 N ? A ? 96 N 1
   ATOM 1513 CA B LYS A 122 ? 14.33008 -3.39809 -46.18512 0.421 19.18809 C ? A ? 96 CA 1
   ATOM 1514 C B LYS A 122 ? 14.12866 -3.09951 -47.67008 0.421 25.84636 C ? A ? 96 C 1
   ATOM 1515 O B LYS A 122 ? 14.00296 -1.92813 -48.04664 0.421 23.47914 O ? A ? 96 O 1
   ATOM 1516 CB B LYS A 122 ? 15.80845 -3.30581 -45.80303 0.421 24.82793 C ? A ? 96 CB 1
   ATOM 1517 CG B LYS A 122 ? 16.73603 -4.07699 -46.71315 0.421 26.26926 C ? A ? 96 CG 1
   ATOM 1518 CD B LYS A 122 ? 17.91471 -4.65011 -45.94971 0.421 32.43894 C ? A ? 96 CD 1
   ATOM 1519 CE B LYS A 122 ? 18.36555 -5.96396 -46.56702 0.421 25.25192 C ? A ? 96 CE 1
   ATOM 1520 NZ B LYS A 122 ? 18.58299 -5.82815 -48.03136 0.421 26.80938 N ? A ? 96 NZ 1
   ATOM 1521 N A ASP A 123 ? 14.11806 -3.75925 -48.07775 0.579 25.39158 N ? A ? 97 N 1
   ATOM 1522 CA A ASP A 123 ? 13.97101 -3.37134 -49.47674 0.579 22.28061 C ? A ? 97 CA 1
   ATOM 1523 C A ASP A 123 ? 12.53277 -3.45619 -49.97703 0.579 27.38273 C ? A ? 97 C 1
   ATOM 1524 O A ASP A 123 ? 12.30805 -3.37178 -51.18852 0.579 28.91239 O ? A ? 97 O 1
   ATOM 1525 CB A ASP A 123 ? 14.87529 -4.24096 -50.36327 0.579 24.27557 C ? A ? 97 CB 1
   ATOM 1526 CG A ASP A 123 ? 16.35540 -3.99148 -50.10841 0.579 31.35733 C ? A ? 97 CG 1
   ATOM 1527 OD1 A ASP A 123 ? 16.77973 -2.82555 -50.20461 0.579 28.09548 O ? A ? 97 OD1 1
   ATOM 1528 OD2 A ASP A 123 ? 17.09625 -4.96043 -49.82642 0.579 34.92178 O ? A ? 97 OD2 1
   ATOM 1529 N B ASP A 123 ? 14.08559 -4.12146 -48.52856 0.421 22.84958 N ? A ? 97 N 1
   ATOM 1530 CA B ASP A 123 ? 13.79231 -3.85661 -49.93584 0.421 24.63834 C ? A ? 97 CA 1
   ATOM 1531 C B ASP A 123 ? 12.31138 -3.63251 -50.19640 0.421 27.19965 C ? A ? 97 C 1
   ATOM 1532 O B ASP A 123 ? 11.94461 -3.32376 -51.33396 0.421 28.71559 O ? A ? 97 O 1
   ATOM 1533 CB B ASP A 123 ? 14.25826 -4.99981 -50.84894 0.421 22.48394 C ? A ? 97 CB 1
   ATOM 1534 CG B ASP A 123 ? 15.74475 -5.28326 -50.75283 0.421 29.10361 C ? A ? 97 CG 1
   ATOM 1535 OD1 B ASP A 123 ? 16.48056 -4.50077 -50.12179 0.421 31.40004 O ? A ? 97 OD1 1
   ATOM 1536 OD2 B ASP A 123 ? 16.17400 -6.31256 -51.32218 0.421 34.06835 O ? A ? 97 OD2 1
   ATOM 1537 N A SER A 124 ? 11.55657 -3.62109 -49.08592 0.579 21.22471 N ? A ? 98 N 1
   ATOM 1538 CA A SER A 124 ? 10.15685 -3.65683 -49.49959 0.579 23.14292 C ? A ? 98 CA 1
   ATOM 1539 C A SER A 124 ? 9.66277 -2.25013 -49.81267 0.579 20.91930 C ? A ? 98 C 1
   ATOM 1540 O A SER A 124 ? 10.11324 -1.26738 -49.21611 0.579 20.23140 O ? A ? 98 O 1
   ATOM 1541 CB A SER A 124 ? 9.27686 -4.27816 -48.41210 0.579 20.94766 C ? A ? 98 CB 1
   ATOM 1542 OG A SER A 124 ? 7.89189 -4.11131 -48.72467 0.579 22.50921 O ? A ? 98 OG 1
   ATOM 1543 N B SER A 124 ? 11.45271 -3.80661 -49.19628 0.421 21.15244 N ? A ? 98 N 1
   ATOM 1544 CA B SER A 124 ? 10.02127 -3.70608 -49.44063 0.421 22.89675 C ? A ? 98 CA 1
   ATOM 1545 C B SER A 124 ? 9.63325 -2.27945 -49.79642 0.421 20.96680 C ? A ? 98 C 1
   ATOM 1546 O B SER A 124 ? 10.14324 -1.31235 -49.22399 0.421 20.30209 O ? A ? 98 O 1
   ATOM 1547 CB B SER A 124 ? 9.22064 -4.16476 -48.22402 0.421 20.90703 C ? A ? 98 CB 1
   ATOM 1548 OG B SER A 124 ? 7.82856 -3.93409 -48.42755 0.421 22.84892 O ? A ? 98 OG 1
   ATOM 1549 N . LYS A 125 ? 8.72128 -2.16310 -50.75316 1.000 25.50897 N ? A ? 99 N 1
   ATOM 1550 CA . LYS A 125 ? 8.17740 -0.89058 -51.19321 1.000 22.88916 C ? A ? 99 CA 1
   ATOM 1551 C . LYS A 125 ? 6.82258 -0.56854 -50.56839 1.000 24.80487 C ? A ? 99 C 1
   ATOM 1552 O . LYS A 125 ? 6.27449 0.51095 -50.82552 1.000 23.05095 O ? A ? 99 O 1
   ATOM 1553 CB . LYS A 125 ? 8.05675 -0.88993 -52.71799 1.000 24.13838 C ? A ? 99 CB 1
   ATOM 1554 CG . LYS A 125 ? 9.32231 -1.32720 -53.43132 1.000 26.64204 C ? A ? 99 CG 1
   ATOM 1555 CD . LYS A 125 ? 10.43394 -0.31280 -53.22159 1.000 24.03399 C ? A ? 99 CD 1
   ATOM 1556 CE . LYS A 125 ? 11.64733 -0.62724 -54.07375 1.000 27.94609 C ? A ? 99 CE 1
   ATOM 1557 NZ . LYS A 125 ? 12.27774 -1.90476 -53.67383 1.000 35.55408 N ? A ? 99 NZ 1
   ATOM 1558 N A LEU A 126 ? 6.26701 -1.47271 -49.76821 0.377 20.31372 N ? A ? 100 N 1
   ATOM 1559 CA A LEU A 126 ? 4.98007 -1.21992 -49.13423 0.377 18.35537 C ? A ? 100 CA 1
   ATOM 1560 C A LEU A 126 ? 5.10812 -0.11270 -48.09401 0.377 22.11287 C ? A ? 100 C 1
   ATOM 1561 O A LEU A 126 ? 6.11441 -0.01727 -47.38621 0.377 21.41676 O ? A ? 100 O 1
   ATOM 1562 CB A LEU A 126 ? 4.44862 -2.49727 -48.48472 0.377 17.56892 C ? A ? 100 CB 1
   ATOM 1563 CG A LEU A 126 ? 4.34151 -3.74432 -49.36682 0.377 21.04293 C ? A ? 100 CG 1
   ATOM 1564 CD1 A LEU A 126 ? 3.55140 -4.83032 -48.65197 0.377 22.69844 C ? A ? 100 CD1 1
   ATOM 1565 CD2 A LEU A 126 ? 3.70996 -3.41681 -50.71111 0.377 27.00820 C ? A ? 100 CD2 1
   ATOM 1566 N B LEU A 126 ? 6.27747 -1.46770 -49.75554 0.623 20.28737 N ? A ? 100 N 1
   ATOM 1567 CA B LEU A 126 ? 4.99970 -1.21560 -49.10056 0.623 18.28361 C ? A ? 100 CA 1
   ATOM 1568 C B LEU A 126 ? 5.11589 -0.03971 -48.13561 0.623 22.17574 C ? A ? 100 C 1
   ATOM 1569 O B LEU A 126 ? 6.14379 0.14455 -47.47525 0.623 21.77618 O ? A ? 100 O 1
   ATOM 1570 CB B LEU A 126 ? 4.54367 -2.47220 -48.36169 0.623 17.26077 C ? A ? 100 CB 1
   ATOM 1571 CG B LEU A 126 ? 4.47175 -3.75606 -49.19287 0.623 20.74954 C ? A ? 100 CG 1
   ATOM 1572 CD1 B LEU A 126 ? 4.20257 -4.94158 -48.28879 0.623 24.67232 C ? A ? 100 CD1 1
   ATOM 1573 CD2 B LEU A 126 ? 3.39755 -3.64803 -50.26046 0.623 27.25487 C ? A ? 100 CD2 1
   ATOM 1574 N A SER A 127 ? 4.07555 0.73042 -47.99942 0.377 20.86503 N ? A ? 101 N 1
   ATOM 1575 CA A SER A 127 ? 4.13072 1.87885 -47.10618 0.377 19.12659 C ? A ? 101 CA 1
   ATOM 1576 C A SER A 127 ? 2.79815 2.23875 -46.45987 0.377 24.34855 C ? A ? 101 C 1
   ATOM 1577 O A SER A 127 ? 2.75436 3.21711 -45.70538 0.377 20.96527 O ? A ? 101 O 1
   ATOM 1578 CB A SER A 127 ? 4.66687 3.10729 -47.85636 0.377 24.56492 C ? A ? 101 CB 1
   ATOM 1579 OG A SER A 127 ? 3.82761 3.43877 -48.95000 0.377 16.85708 O ? A ? 101 OG 1
   ATOM 1580 N B SER A 127 ? 4.04893 0.75693 -48.04915 0.623 20.84439 N ? A ? 101 N 1
   ATOM 1581 CA B SER A 127 ? 4.10152 2.00111 -47.28815 0.623 19.19805 C ? A ? 101 CA 1
   ATOM 1582 C B SER A 127 ? 2.83076 2.32818 -46.50911 0.623 24.56921 C ? A ? 101 C 1
   ATOM 1583 O B SER A 127 ? 2.89245 3.19453 -45.62723 0.623 20.69408 O ? A ? 101 O 1
   ATOM 1584 CB B SER A 127 ? 4.41725 3.17634 -48.22152 0.623 25.69524 C ? A ? 101 CB 1
   ATOM 1585 OG B SER A 127 ? 4.63616 4.37037 -47.49362 0.623 24.40150 O ? A ? 101 OG 1
   ATOM 1586 N A ASP A 128 ? 1.71930 1.50097 -46.71992 0.377 22.31287 N ? A ? 102 N 1
   ATOM 1587 CA A ASP A 128 ? 0.45516 1.77899 -46.05887 0.377 24.06846 C ? A ? 102 CA 1
   ATOM 1588 C A ASP A 128 ? -0.36362 0.50090 -45.97139 0.377 23.05859 C ? A ? 102 C 1
   ATOM 1589 O A ASP A 128 ? -0.11892 -0.47230 -46.69152 0.377 21.66915 O ? A ? 102 O 1
   ATOM 1590 CB A ASP A 128 ? -0.33569 2.86895 -46.78822 0.377 23.51672 C ? A ? 102 CB 1
   ATOM 1591 CG A ASP A 128 ? -1.00667 3.83090 -45.82673 0.377 30.60955 C ? A ? 102 CG 1
   ATOM 1592 OD1 A ASP A 128 ? -1.41951 3.41796 -44.71975 0.377 25.33776 O ? A ? 102 OD1 1
   ATOM 1593 OD2 A ASP A 128 ? -1.13866 5.01407 -46.20698 0.377 31.85636 O ? A ? 102 OD2 1
   ATOM 1594 N B ASP A 128 ? 1.68587 1.70296 -46.79202 0.623 22.65105 N ? A ? 102 N 1
   ATOM 1595 CA B ASP A 128 ? 0.49032 1.93559 -45.99901 0.623 24.25121 C ? A ? 102 CA 1
   ATOM 1596 C B ASP A 128 ? -0.36612 0.68013 -46.00056 0.623 22.99688 C ? A ? 102 C 1
   ATOM 1597 O B ASP A 128 ? -0.12663 -0.26536 -46.75721 0.623 21.92410 O ? A ? 102 O 1
   ATOM 1598 CB B ASP A 128 ? -0.32030 3.13243 -46.51969 0.623 24.80181 C ? A ? 102 CB 1
   ATOM 1599 CG B ASP A 128 ? -0.89369 3.97117 -45.38001 0.623 31.12507 C ? A ? 102 CG 1
   ATOM 1600 OD1 B ASP A 128 ? -1.50019 3.42484 -44.42923 0.623 21.90786 O ? A ? 102 OD1 1
   ATOM 1601 OD2 B ASP A 128 ? -0.74497 5.20945 -45.45862 0.623 39.68740 O ? A ? 102 OD2 1
   ATOM 1602 N A TYR A 129 ? -1.33068 0.50736 -45.05143 0.377 21.92671 N ? A ? 103 N 1
   ATOM 1603 CA A TYR A 129 ? -2.14761 -0.67939 -44.83370 0.377 21.16453 C ? A ? 103 CA 1
   ATOM 1604 C A TYR A 129 ? -2.98223 -1.01809 -46.06306 0.377 20.03775 C ? A ? 103 C 1
   ATOM 1605 O A TYR A 129 ? -3.32506 -2.18587 -46.27373 0.377 20.81227 O ? A ? 103 O 1
   ATOM 1606 CB A TYR A 129 ? -3.01164 -0.47009 -43.58599 0.377 16.98991 C ? A ? 103 CB 1
   ATOM 1607 CG A TYR A 129 ? -2.15657 -0.33146 -42.34286 0.377 19.96647 C ? A ? 103 CG 1
   ATOM 1608 CD1 A TYR A 129 ? -1.60262 -1.45000 -41.74298 0.377 16.47705 C ? A ? 103 CD1 1
   ATOM 1609 CD2 A TYR A 129 ? -1.87165 0.91559 -41.79411 0.377 21.17964 C ? A ? 103 CD2 1
   ATOM 1610 CE1 A TYR A 129 ? -0.80892 -1.34586 -40.62348 0.377 16.88210 C ? A ? 103 CE1 1
   ATOM 1611 CE2 A TYR A 129 ? -1.07315 1.03436 -40.66414 0.377 17.14230 C ? A ? 103 CE2 1
   ATOM 1612 CZ A TYR A 129 ? -0.54144 -0.10661 -40.08678 0.377 15.88381 C ? A ? 103 CZ 1
   ATOM 1613 OH A TYR A 129 ? 0.25718 -0.01715 -38.97066 0.377 17.33039 O ? A ? 103 OH 1
   ATOM 1614 N B TYR A 129 ? -1.37045 0.67683 -45.12120 0.623 21.40016 N ? A ? 103 N 1
   ATOM 1615 CA B TYR A 129 ? -2.12280 -0.54565 -44.86711 0.623 21.22247 C ? A ? 103 CA 1
   ATOM 1616 C B TYR A 129 ? -2.91130 -1.00044 -46.09161 0.623 19.95072 C ? A ? 103 C 1
   ATOM 1617 O B TYR A 129 ? -3.11905 -2.20444 -46.27499 0.623 19.87376 O ? A ? 103 O 1
   ATOM 1618 CB B TYR A 129 ? -3.01948 -0.33401 -43.64114 0.623 16.57833 C ? A ? 103 CB 1
   ATOM 1619 CG B TYR A 129 ? -2.19526 -0.22288 -42.37193 0.623 20.04935 C ? A ? 103 CG 1
   ATOM 1620 CD1 B TYR A 129 ? -1.72385 -1.35992 -41.74041 0.623 16.42219 C ? A ? 103 CD1 1
   ATOM 1621 CD2 B TYR A 129 ? -1.85289 1.01600 -41.83270 0.623 21.30327 C ? A ? 103 CD2 1
   ATOM 1622 CE1 B TYR A 129 ? -0.96159 -1.28439 -40.60069 0.623 16.80164 C ? A ? 103 CE1 1
   ATOM 1623 CE2 B TYR A 129 ? -1.08164 1.10696 -40.67811 0.623 17.02666 C ? A ? 103 CE2 1
   ATOM 1624 CZ B TYR A 129 ? -0.63238 -0.05673 -40.07179 0.623 15.93612 C ? A ? 103 CZ 1
   ATOM 1625 OH B TYR A 129 ? 0.13896 -0.00458 -38.93203 0.623 17.77218 O ? A ? 103 OH 1
   ATOM 1626 N A SER A 130 ? -3.28262 -0.02568 -46.90399 0.377 22.82677 N ? A ? 104 N 1
   ATOM 1627 CA A SER A 130 ? -3.98521 -0.30978 -48.15035 0.377 25.31392 C ? A ? 104 CA 1
   ATOM 1628 C A SER A 130 ? -3.15329 -1.18825 -49.08026 0.377 26.41382 C ? A ? 104 C 1
   ATOM 1629 O A SER A 130 ? -3.71342 -1.94181 -49.88551 0.377 24.14216 O ? A ? 104 O 1
   ATOM 1630 CB A SER A 130 ? -4.37055 0.99549 -48.84809 0.377 30.37222 C ? A ? 104 CB 1
   ATOM 1631 OG A SER A 130 ? -3.28283 1.90591 -48.88022 0.377 33.25432 O ? A ? 104 OG 1
   ATOM 1632 N B SER A 130 ? -3.31770 -0.07513 -46.96377 0.623 22.82903 N ? A ? 104 N 1
   ATOM 1633 CA B SER A 130 ? -4.02997 -0.49557 -48.16559 0.623 25.50778 C ? A ? 104 CA 1
   ATOM 1634 C B SER A 130 ? -3.12005 -1.20671 -49.16523 0.623 26.50213 C ? A ? 104 C 1
   ATOM 1635 O B SER A 130 ? -3.62583 -1.90535 -50.05110 0.623 24.04343 O ? A ? 104 O 1
   ATOM 1636 CB B SER A 130 ? -4.71566 0.70069 -48.82882 0.623 32.11082 C ? A ? 104 CB 1
   ATOM 1637 OG B SER A 130 ? -3.78965 1.50852 -49.52565 0.623 31.96451 O ? A ? 104 OG 1
   ATOM 1638 N A ASP A 131 ? -1.82139 -1.11947 -48.97780 0.377 24.17561 N ? A ? 105 N 1
   ATOM 1639 CA A ASP A 131 ? -0.95301 -1.89899 -49.85648 0.377 22.64784 C ? A ? 105 CA 1
   ATOM 1640 C A ASP A 131 ? -1.03275 -3.39701 -49.59603 0.377 23.14084 C ? A ? 105 C 1
   ATOM 1641 O A ASP A 131 ? -0.56118 -4.18125 -50.42652 0.377 24.13047 O ? A ? 105 O 1
   ATOM 1642 CB A ASP A 131 ? 0.50439 -1.45331 -49.70097 0.377 18.44084 C ? A ? 105 CB 1
   ATOM 1643 CG A ASP A 131 ? 0.72543 -0.01928 -50.11869 0.377 25.65533 C ? A ? 105 CG 1
   ATOM 1644 OD1 A ASP A 131 ? 0.06406 0.43249 -51.07311 0.377 28.64761 O ? A ? 105 OD1 1
   ATOM 1645 OD2 A ASP A 131 ? 1.56780 0.65672 -49.49301 0.377 23.56968 O ? A ? 105 OD2 1
   ATOM 1646 N B ASP A 131 ? -1.79530 -1.05860 -49.04198 0.623 24.19155 N ? A ? 105 N 1
   ATOM 1647 CA B ASP A 131 ? -0.87169 -1.83789 -49.86442 0.623 22.71761 C ? A ? 105 CA 1
   ATOM 1648 C B ASP A 131 ? -0.96698 -3.33317 -49.60213 0.623 23.22170 C ? A ? 105 C 1
   ATOM 1649 O B ASP A 131 ? -0.42226 -4.12033 -50.38510 0.623 23.88665 O ? A ? 105 O 1
   ATOM 1650 CB B ASP A 131 ? 0.58083 -1.40751 -49.61528 0.623 18.12078 C ? A ? 105 CB 1
   ATOM 1651 CG B ASP A 131 ? 0.89082 -0.03230 -50.15558 0.623 25.86390 C ? A ? 105 CG 1
   ATOM 1652 OD1 B ASP A 131 ? -0.01138 0.59804 -50.74079 0.623 29.61714 O ? A ? 105 OD1 1
   ATOM 1653 OD2 B ASP A 131 ? 2.04683 0.41878 -49.99796 0.623 21.69085 O ? A ? 105 OD2 1
   ATOM 1654 N A LEU A 132 ? -1.59379 -3.81395 -48.46256 0.377 21.26785 N ? A ? 106 N 1
   ATOM 1655 CA A LEU A 132 ? -1.55840 -5.20735 -48.04426 0.377 23.23478 C ? A ? 106 CA 1
   ATOM 1656 C A LEU A 132 ? -2.75347 -6.01499 -48.53997 0.377 20.73870 C ? A ? 106 C 1
   ATOM 1657 O A LEU A 132 ? -2.99993 -7.10633 -48.02029 0.377 19.39919 O ? A ? 106 O 1
   ATOM 1658 CB A LEU A 132 ? -1.46642 -5.29437 -46.52046 0.377 17.73974 C ? A ? 106 CB 1
   ATOM 1659 CG A LEU A 132 ? -0.13384 -4.87754 -45.88640 0.377 18.46570 C ? A ? 106 CG 1
   ATOM 1660 CD1 A LEU A 132 ? -0.28482 -4.71836 -44.38545 0.377 16.70389 C ? A ? 106 CD1 1
   ATOM 1661 CD2 A LEU A 132 ? 0.95229 -5.89266 -46.20648 0.377 15.81769 C ? A ? 106 CD2 1
   ATOM 1662 N B LEU A 132 ? -1.61955 -3.74066 -48.51782 0.623 21.29753 N ? A ? 106 N 1
   ATOM 1663 CA B LEU A 132 ? -1.57251 -5.11333 -48.03692 0.623 23.27285 C ? A ? 106 CA 1
   ATOM 1664 C B LEU A 132 ? -2.62337 -6.02047 -48.66080 0.623 20.45424 C ? A ? 106 C 1
   ATOM 1665 O B LEU A 132 ? -2.61196 -7.21919 -48.37875 0.623 16.63719 O ? A ? 106 O 1
   ATOM 1666 CB B LEU A 132 ? -1.73738 -5.13101 -46.51439 0.623 16.54940 C ? A ? 106 CB 1
   ATOM 1667 CG B LEU A 132 ? -0.67294 -4.34532 -45.73877 0.623 21.29451 C ? A ? 106 CG 1
   ATOM 1668 CD1 B LEU A 132 ? -1.02789 -4.26170 -44.26101 0.623 15.97910 C ? A ? 106 CD1 1
   ATOM 1669 CD2 B LEU A 132 ? 0.67854 -4.99667 -45.93144 0.623 16.22803 C ? A ? 106 CD2 1
   ATOM 1670 N A LYS A 133 ? -3.50005 -5.51070 -49.52124 0.377 22.90350 N ? A ? 107 N 1
   ATOM 1671 CA A LYS A 133 ? -4.62138 -6.27101 -50.06087 0.377 26.18363 C ? A ? 107 CA 1
   ATOM 1672 C A LYS A 133 ? -4.11055 -7.49072 -50.81383 0.377 23.01061 C ? A ? 107 C 1
   ATOM 1673 O A LYS A 133 ? -3.25087 -7.37804 -51.69300 0.377 22.85512 O ? A ? 107 O 1
   ATOM 1674 CB A LYS A 133 ? -5.46777 -5.40076 -50.98750 0.377 27.73498 C ? A ? 107 CB 1
   ATOM 1675 CG A LYS A 133 ? -6.68895 -6.11637 -51.56582 0.377 23.30707 C ? A ? 107 CG 1
   ATOM 1676 CD A LYS A 133 ? -7.19530 -5.41437 -52.81639 0.377 27.50626 C ? A ? 107 CD 1
   ATOM 1677 CE A LYS A 133 ? -8.45512 -6.07372 -53.35934 0.377 28.58863 C ? A ? 107 CE 1
   ATOM 1678 NZ A LYS A 133 ? -8.26295 -7.51934 -53.67092 0.377 23.16668 N ? A ? 107 NZ 1
   ATOM 1679 N B LYS A 133 ? -3.52108 -5.48584 -49.48794 0.623 22.86434 N ? A ? 107 N 1
   ATOM 1680 CA B LYS A 133 ? -4.62778 -6.27423 -50.02576 0.623 26.30482 C ? A ? 107 CA 1
   ATOM 1681 C B LYS A 133 ? -4.11953 -7.48089 -50.80624 0.623 22.96364 C ? A ? 107 C 1
   ATOM 1682 O B LYS A 133 ? -3.27043 -7.35234 -51.69328 0.623 22.87998 O ? A ? 107 O 1
   ATOM 1683 CB B LYS A 133 ? -5.49597 -5.38849 -50.91976 0.623 27.83124 C ? A ? 107 CB 1
   ATOM 1684 CG B LYS A 133 ? -6.72634 -6.06170 -51.51218 0.623 23.22907 C ? A ? 107 CG 1
   ATOM 1685 CD B LYS A 133 ? -7.51161 -5.05763 -52.34124 0.623 28.79809 C ? A ? 107 CD 1
   ATOM 1686 CE B LYS A 133 ? -8.68521 -5.71125 -53.04624 0.623 26.57686 C ? A ? 107 CE 1
   ATOM 1687 NZ B LYS A 133 ? -9.52521 -6.49814 -52.09825 0.623 28.53740 N ? A ? 107 NZ 1
   ATOM 1688 N . GLY A 134 ? -4.63749 -8.65966 -50.47237 1.000 27.32650 N ? A ? 108 N 1
   ATOM 1689 CA . GLY A 134 ? -4.22938 -9.87065 -51.14568 1.000 25.22045 C ? A ? 108 CA 1
   ATOM 1690 C . GLY A 134 ? -2.92949 -10.47703 -50.65489 1.000 27.22995 C ? A ? 108 C 1
   ATOM 1691 O . GLY A 134 ? -2.52207 -11.52060 -51.17576 1.000 28.87266 O ? A ? 108 O 1
   ATOM 1692 N A LYS A 135 ? -2.26702 -9.86988 -49.67150 0.471 21.54324 N ? A ? 109 N 1
   ATOM 1693 CA A LYS A 135 ? -0.98469 -10.34359 -49.17352 0.471 20.08542 C ? A ? 109 CA 1
   ATOM 1694 C A LYS A 135 ? -1.11479 -10.85193 -47.74457 0.471 19.93360 C ? A ? 109 C 1
   ATOM 1695 O A LYS A 135 ? -1.91439 -10.34187 -46.95729 0.471 19.86344 O ? A ? 109 O 1
   ATOM 1696 CB A LYS A 135 ? 0.06924 -9.23485 -49.22847 0.471 24.30290 C ? A ? 109 CB 1
   ATOM 1697 CG A LYS A 135 ? 0.43399 -8.81999 -50.63802 0.471 25.02029 C ? A ? 109 CG 1
   ATOM 1698 CD A LYS A 135 ? 1.25431 -7.54661 -50.64904 0.471 31.12551 C ? A ? 109 CD 1
   ATOM 1699 CE A LYS A 135 ? 1.24214 -6.91994 -52.02612 0.471 35.14436 C ? A ? 109 CE 1
   ATOM 1700 NZ A LYS A 135 ? 1.62939 -7.91874 -53.05765 0.471 34.24056 N ? A ? 109 NZ 1
   ATOM 1701 N B LYS A 135 ? -2.28204 -9.86890 -49.66610 0.529 21.56126 N ? A ? 109 N 1
   ATOM 1702 CA B LYS A 135 ? -1.02685 -10.34469 -49.10940 0.529 20.02764 C ? A ? 109 CA 1
   ATOM 1703 C B LYS A 135 ? -1.25742 -11.05364 -47.78168 0.529 20.27239 C ? A ? 109 C 1
   ATOM 1704 O B LYS A 135 ? -2.31998 -10.94866 -47.16593 0.529 19.46018 O ? A ? 109 O 1
   ATOM 1705 CB B LYS A 135 ? -0.05176 -9.18326 -48.90865 0.529 23.57528 C ? A ? 109 CB 1
   ATOM 1706 CG B LYS A 135 ? 0.44896 -8.57024 -50.19671 0.529 26.92749 C ? A ? 109 CG 1
   ATOM 1707 CD B LYS A 135 ? 0.99437 -7.17284 -49.95686 0.529 29.08759 C ? A ? 109 CD 1
   ATOM 1708 CE B LYS A 135 ? 1.58210 -6.60074 -51.23118 0.529 28.85599 C ? A ? 109 CE 1
   ATOM 1709 NZ B LYS A 135 ? 0.76551 -6.97990 -52.41626 0.529 38.09461 N ? A ? 109 NZ 1
   ATOM 1710 N A ALA A 136 ? -0.31532 -11.86310 -47.41662 0.471 20.76217 N ? A ? 110 N 1
   ATOM 1711 CA A ALA A 136 ? -0.30335 -12.41373 -46.06915 0.471 15.64944 C ? A ? 110 CA 1
   ATOM 1712 C A ALA A 136 ? 0.46059 -11.49711 -45.11930 0.471 18.81309 C ? A ? 110 C 1
   ATOM 1713 O A ALA A 136 ? 1.46893 -10.88584 -45.48715 0.471 19.57523 O ? A ? 110 O 1
   ATOM 1714 CB A ALA A 136 ? 0.32437 -13.80668 -46.06337 0.471 20.16908 C ? A ? 110 CB 1
   ATOM 1715 N B ALA A 136 ? -0.23656 -11.78243 -47.34526 0.529 20.88536 N ? A ? 110 N 1
   ATOM 1716 CA B ALA A 136 ? -0.24608 -12.45891 -46.05492 0.529 15.65796 C ? A ? 110 CA 1
   ATOM 1717 C B ALA A 136 ? 0.55331 -11.62472 -45.06095 0.529 18.89027 C ? A ? 110 C 1
   ATOM 1718 O B ALA A 136 ? 1.73642 -11.35189 -45.28747 0.529 16.78442 O ? A ? 110 O 1
   ATOM 1719 CB B ALA A 136 ? 0.33969 -13.86547 -46.17075 0.529 20.20701 C ? A ? 110 CB 1
   ATOM 1720 N A VAL A 137 ? -0.02906 -11.41694 -43.88178 0.471 15.78847 N ? A ? 111 N 1
   ATOM 1721 CA A VAL A 137 ? 0.52908 -10.54585 -42.85002 0.471 15.21549 C ? A ? 111 CA 1
   ATOM 1722 C A VAL A 137 ? 0.62226 -11.33988 -41.55455 0.471 17.02320 C ? A ? 111 C 1
   ATOM 1723 O A VAL A 137 ? -0.34643 -11.98908 -41.14995 0.471 16.95626 O ? A ? 111 O 1
   ATOM 1724 CB A VAL A 137 ? -0.32555 -9.27878 -42.63856 0.471 16.53322 C ? A ? 111 CB 1
   ATOM 1725 CG1 A VAL A 137 ? 0.22151 -8.45140 -41.48094 0.471 15.58154 C ? A ? 111 CG1 1
   ATOM 1726 CG2 A VAL A 137 ? -0.38900 -8.44881 -43.91470 0.471 14.93789 C ? A ? 111 CG2 1
   ATOM 1727 N B VAL A 137 ? -0.09320 -11.22356 -43.96909 0.529 16.47862 N ? A ? 111 N 1
   ATOM 1728 CA B VAL A 137 ? 0.51603 -10.39968 -42.93103 0.529 15.04411 C ? A ? 111 CA 1
   ATOM 1729 C B VAL A 137 ? 0.53698 -11.20524 -41.64018 0.529 16.96536 C ? A ? 111 C 1
   ATOM 1730 O B VAL A 137 ? -0.45565 -11.84880 -41.28607 0.529 16.65148 O ? A ? 111 O 1
   ATOM 1731 CB B VAL A 137 ? -0.24758 -9.07026 -42.74037 0.529 17.01831 C ? A ? 111 CB 1
   ATOM 1732 CG1 B VAL A 137 ? 0.44646 -8.18082 -41.70812 0.529 15.83815 C ? A ? 111 CG1 1
   ATOM 1733 CG2 B VAL A 137 ? -0.39282 -8.34274 -44.07115 0.529 14.66134 C ? A ? 111 CG2 1
   ATOM 1734 N A GLY A 138 ? 1.78096 -11.27937 -40.89536 0.471 13.49251 N ? A ? 112 N 1
   ATOM 1735 CA A GLY A 138 ? 1.98997 -12.04284 -39.68582 0.471 12.19656 C ? A ? 112 CA 1
   ATOM 1736 C A GLY A 138 ? 1.70445 -11.26558 -38.40880 0.471 11.82325 C ? A ? 112 C 1
   ATOM 1737 O A GLY A 138 ? 1.72337 -10.03473 -38.38399 0.471 14.50775 O ? A ? 112 O 1
   ATOM 1738 N B GLY A 138 ? 1.66833 -11.16847 -40.93662 0.529 13.32329 N ? A ? 112 N 1
   ATOM 1739 CA B GLY A 138 ? 1.86031 -11.97257 -39.75178 0.529 12.21957 C ? A ? 112 CA 1
   ATOM 1740 C B GLY A 138 ? 1.67700 -11.20292 -38.45471 0.529 11.88326 C ? A ? 112 C 1
   ATOM 1741 O B GLY A 138 ? 1.71982 -9.97368 -38.42310 0.529 14.43835 O ? A ? 112 O 1
   ATOM 1742 N A ALA A 139 ? 1.41633 -12.01898 -37.34797 0.471 13.06342 N ? A ? 113 N 1
   ATOM 1743 CA A ALA A 139 ? 1.28109 -11.48684 -35.99750 0.471 13.13531 C ? A ? 113 CA 1
   ATOM 1744 C A ALA A 139 ? 1.45199 -12.63139 -35.00985 0.471 20.46005 C ? A ? 113 C 1
   ATOM 1745 O A ALA A 139 ? 1.14769 -13.78698 -35.32152 0.471 17.56992 O ? A ? 113 O 1
   ATOM 1746 CB A ALA A 139 ? -0.06747 -10.79541 -35.77983 0.471 16.07805 C ? A ? 113 CB 1
   ATOM 1747 N B ALA A 139 ? 1.44275 -11.95859 -37.38264 0.529 13.00155 N ? A ? 113 N 1
   ATOM 1748 CA B ALA A 139 ? 1.40452 -11.43425 -36.02241 0.529 13.16631 C ? A ? 113 CA 1
   ATOM 1749 C B ALA A 139 ? 1.61412 -12.59345 -35.05882 0.529 20.40494 C ? A ? 113 C 1
   ATOM 1750 O B ALA A 139 ? 1.46697 -13.76389 -35.42489 0.529 17.86011 O ? A ? 113 O 1
   ATOM 1751 CB B ALA A 139 ? 0.08909 -10.70941 -35.72186 0.529 15.61135 C ? A ? 113 CB 1
   ATOM 1752 N A LYS A 140 ? 1.94277 -12.29766 -33.81854 0.471 16.55602 N ? A ? 114 N 1
   ATOM 1753 CA A LYS A 140 ? 2.15778 -13.29713 -32.78100 0.471 15.17714 C ? A ? 114 CA 1
   ATOM 1754 C A LYS A 140 ? 0.85077 -13.61427 -32.06663 0.471 17.82970 C ? A ? 114 C 1
   ATOM 1755 O A LYS A 140 ? 0.04188 -12.72241 -31.79983 0.471 16.49564 O ? A ? 114 O 1
   ATOM 1756 CB A LYS A 140 ? 3.20054 -12.80722 -31.77575 0.471 17.59387 C ? A ? 114 CB 1
   ATOM 1757 CG A LYS A 140 ? 4.52537 -12.44533 -32.41593 0.471 16.07493 C ? A ? 114 CG 1
   ATOM 1758 CD A LYS A 140 ? 5.66217 -12.42085 -31.40570 0.471 27.22766 C ? A ? 114 CD 1
   ATOM 1759 CE A LYS A 140 ? 5.52732 -11.27221 -30.42049 0.471 18.08277 C ? A ? 114 CE 1
   ATOM 1760 NZ A LYS A 140 ? 6.74230 -11.18550 -29.55953 0.471 22.26969 N ? A ? 114 NZ 1
   ATOM 1761 N B LYS A 140 ? 1.96234 -12.25322 -33.82138 0.529 16.52562 N ? A ? 114 N 1
   ATOM 1762 CA B LYS A 140 ? 2.20322 -13.25065 -32.78788 0.529 15.14254 C ? A ? 114 CA 1
   ATOM 1763 C B LYS A 140 ? 0.91016 -13.57311 -32.05168 0.529 17.86622 C ? A ? 114 C 1
   ATOM 1764 O B LYS A 140 ? 0.10073 -12.68331 -31.78117 0.529 16.37888 O ? A ? 114 O 1
   ATOM 1765 CB B LYS A 140 ? 3.26532 -12.75488 -31.80549 0.529 17.58812 C ? A ? 114 CB 1
   ATOM 1766 CG B LYS A 140 ? 4.62102 -12.57951 -32.45561 0.529 16.46384 C ? A ? 114 CG 1
   ATOM 1767 CD B LYS A 140 ? 5.70136 -12.20851 -31.45821 0.529 26.99364 C ? A ? 114 CD 1
   ATOM 1768 CE B LYS A 140 ? 5.72821 -10.71711 -31.19242 0.529 20.49454 C ? A ? 114 CE 1
   ATOM 1769 NZ B LYS A 140 ? 6.95388 -10.36035 -30.42774 0.529 23.36622 N ? A ? 114 NZ 1
   ATOM 1770 N A ASN A 141 ? 0.65982 -14.89071 -31.73950 0.471 20.60512 N ? A ? 115 N 1
   ATOM 1771 CA A ASN A 141 ? -0.58913 -15.33726 -31.13673 0.471 19.90654 C ? A ? 115 CA 1
   ATOM 1772 C A ASN A 141 ? -0.74213 -14.77007 -29.73030 0.471 24.03546 C ? A ? 115 C 1
   ATOM 1773 O A ASN A 141 ? 0.19074 -14.81244 -28.92398 0.471 21.39620 O ? A ? 115 O 1
   ATOM 1774 CB A ASN A 141 ? -0.64331 -16.86481 -31.09878 0.471 23.52056 C ? A ? 115 CB 1
   ATOM 1775 CG A ASN A 141 ? -2.03300 -17.39239 -30.78548 0.471 23.65582 C ? A ? 115 CG 1
   ATOM 1776 OD1 A ASN A 141 ? -3.02999 -16.70864 -31.00241 0.471 23.64015 O ? A ? 115 OD1 1
   ATOM 1777 ND2 A ASN A 141 ? -2.10201 -18.61351 -30.26974 0.471 25.59993 N ? A ? 115 ND2 1
   ATOM 1778 N B ASN A 141 ? 0.73024 -14.84909 -31.71588 0.529 20.56945 N ? A ? 115 N 1
   ATOM 1779 CA B ASN A 141 ? -0.51542 -15.29146 -31.10357 0.529 19.85622 C ? A ? 115 CA 1
   ATOM 1780 C B ASN A 141 ? -0.69941 -14.67276 -29.72432 0.529 24.00666 C ? A ? 115 C 1
   ATOM 1781 O B ASN A 141 ? 0.24006 -14.59260 -28.92933 0.529 21.53681 O ? A ? 115 O 1
   ATOM 1782 CB B ASN A 141 ? -0.54782 -16.81496 -30.99089 0.529 23.54820 C ? A ? 115 CB 1
   ATOM 1783 CG B ASN A 141 ? -1.91082 -17.33552 -30.57350 0.529 24.36175 C ? A ? 115 CG 1
   ATOM 1784 OD1 B ASN A 141 ? -2.85259 -17.32567 -31.36201 0.529 24.24637 O ? A ? 115 OD1 1
   ATOM 1785 ND2 B ASN A 141 ? -2.02138 -17.79090 -29.32970 0.529 16.92849 N ? A ? 115 ND2 1
   ATOM 1786 N . GLY A 142 ? -1.92459 -14.23729 -29.44088 1.000 21.97034 N ? A ? 116 N 1
   ATOM 1787 CA . GLY A 142 ? -2.23169 -13.71325 -28.12686 1.000 23.90942 C ? A ? 116 CA 1
   ATOM 1788 C . GLY A 142 ? -1.79511 -12.29028 -27.87255 1.000 31.48995 C ? A ? 116 C 1
   ATOM 1789 O . GLY A 142 ? -1.68509 -11.89301 -26.70805 1.000 40.88575 O ? A ? 116 O 1
   ATOM 1790 N . THR A 143 ? -1.55520 -11.50141 -28.91684 1.000 19.04575 N ? A ? 117 N 1
   ATOM 1791 CA . THR A 143 ? -1.02295 -10.15451 -28.76688 1.000 21.17064 C ? A ? 117 CA 1
   ATOM 1792 C . THR A 143 ? -2.03150 -9.10854 -29.22405 1.000 21.16868 C ? A ? 117 C 1
   ATOM 1793 O . THR A 143 ? -2.98967 -9.40275 -29.94277 1.000 19.91014 O ? A ? 117 O 1
   ATOM 1794 CB . THR A 143 ? 0.26009 -9.96833 -29.57750 1.000 18.79390 C ? A ? 117 CB 1
   ATOM 1795 OG1 . THR A 143 ? -0.05847 -10.07743 -30.97212 1.000 13.31865 O ? A ? 117 OG1 1
   ATOM 1796 CG2 . THR A 143 ? 1.31267 -11.00591 -29.18358 1.000 23.82209 C ? A ? 117 CG2 1
   ATOM 1797 N . ALA A 144 ? -1.79134 -7.86386 -28.79738 1.000 14.67736 N ? A ? 118 N 1
   ATOM 1798 CA . ALA A 144 ? -2.55054 -6.73731 -29.32938 1.000 17.98537 C ? A ? 118 CA 1
   ATOM 1799 C . ALA A 144 ? -2.40913 -6.63486 -30.84293 1.000 14.91005 C ? A ? 118 C 1
   ATOM 1800 O . ALA A 144 ? -3.36283 -6.26795 -31.53421 1.000 15.33336 O ? A ? 118 O 1
   ATOM 1801 CB . ALA A 144 ? -2.09496 -5.43531 -28.67090 1.000 13.37987 C ? A ? 118 CB 1
   ATOM 1802 N . ALA A 145 ? -1.22005 -6.94250 -31.37375 1.000 15.19107 N ? A ? 119 N 1
   ATOM 1803 CA . ALA A 145 ? -1.00485 -6.90350 -32.81617 1.000 11.71607 C ? A ? 119 CA 1
   ATOM 1804 C . ALA A 145 ? -1.94742 -7.85677 -33.54276 1.000 12.79866 C ? A ? 119 C 1
   ATOM 1805 O . ALA A 145 ? -2.50976 -7.51157 -34.58797 1.000 14.10754 O ? A ? 119 O 1
   ATOM 1806 CB . ALA A 145 ? 0.44217 -7.25905 -33.14475 1.000 10.76616 C ? A ? 119 CB 1
   ATOM 1807 N A GLN A 146 ? -2.07971 -9.07925 -33.02385 0.537 12.77905 N ? A ? 120 N 1
   ATOM 1808 CA A GLN A 146 ? -2.96391 -10.06511 -33.63646 0.537 14.15475 C ? A ? 120 CA 1
   ATOM 1809 C A GLN A 146 ? -4.41498 -9.60842 -33.57275 0.537 15.91898 C ? A ? 120 C 1
   ATOM 1810 O A GLN A 146 ? -5.12897 -9.63356 -34.58127 0.537 17.32547 O ? A ? 120 O 1
   ATOM 1811 CB A GLN A 146 ? -2.79217 -11.41978 -32.94591 0.537 13.47592 C ? A ? 120 CB 1
   ATOM 1812 CG A GLN A 146 ? -3.72761 -12.51194 -33.46487 0.537 20.69362 C ? A ? 120 CG 1
   ATOM 1813 CD A GLN A 146 ? -3.78358 -13.70446 -32.53280 0.537 21.00301 C ? A ? 120 CD 1
   ATOM 1814 OE1 A GLN A 146 ? -3.83098 -13.54661 -31.31485 0.537 21.92826 O ? A ? 120 OE1 1
   ATOM 1815 NE2 A GLN A 146 ? -3.76246 -14.90506 -33.09830 0.537 24.32800 N ? A ? 120 NE2 1
   ATOM 1816 N B GLN A 146 ? -2.14984 -9.05666 -32.99627 0.463 12.85273 N ? A ? 120 N 1
   ATOM 1817 CA B GLN A 146 ? -3.12507 -9.97486 -33.58276 0.463 14.22756 C ? A ? 120 CA 1
   ATOM 1818 C B GLN A 146 ? -4.51454 -9.34435 -33.63358 0.463 15.17434 C ? A ? 120 C 1
   ATOM 1819 O B GLN A 146 ? -5.22320 -9.46083 -34.64088 0.463 16.91788 O ? A ? 120 O 1
   ATOM 1820 CB B GLN A 146 ? -3.15080 -11.28285 -32.78750 0.463 14.10742 C ? A ? 120 CB 1
   ATOM 1821 CG B GLN A 146 ? -4.11821 -12.34748 -33.31799 0.463 17.98184 C ? A ? 120 CG 1
   ATOM 1822 CD B GLN A 146 ? -4.00757 -13.65333 -32.54803 0.463 20.80167 C ? A ? 120 CD 1
   ATOM 1823 OE1 B GLN A 146 ? -4.11248 -13.67369 -31.32312 0.463 24.20212 O ? A ? 120 OE1 1
   ATOM 1824 NE2 B GLN A 146 ? -3.77094 -14.74658 -33.26116 0.463 24.89594 N ? A ? 120 NE2 1
   ATOM 1825 N A THR A 147 ? -4.86769 -9.18026 -32.39202 0.537 11.03774 N ? A ? 121 N 1
   ATOM 1826 CA A THR A 147 ? -6.23830 -8.68918 -32.26849 0.537 15.95719 C ? A ? 121 CA 1
   ATOM 1827 C A THR A 147 ? -6.48245 -7.52175 -33.21253 0.537 13.84579 C ? A ? 121 C 1
   ATOM 1828 O A THR A 147 ? -7.50675 -7.47097 -33.90186 0.537 15.65108 O ? A ? 121 O 1
   ATOM 1829 CB A THR A 147 ? -6.53741 -8.27719 -30.82667 0.537 17.31831 C ? A ? 121 CB 1
   ATOM 1830 OG1 A THR A 147 ? -6.34896 -9.39666 -29.95596 0.537 15.41181 O ? A ? 121 OG1 1
   ATOM 1831 CG2 A THR A 147 ? -7.97791 -7.79969 -30.70559 0.537 16.15756 C ? A ? 121 CG2 1
   ATOM 1832 N B THR A 147 ? -4.90353 -8.64377 -32.56720 0.463 13.43850 N ? A ? 121 N 1
   ATOM 1833 CA B THR A 147 ? -6.23275 -8.04056 -32.50284 0.463 13.75010 C ? A ? 121 CA 1
   ATOM 1834 C B THR A 147 ? -6.42443 -6.98648 -33.59016 0.463 16.23680 C ? A ? 121 C 1
   ATOM 1835 O B THR A 147 ? -7.45922 -6.95682 -34.26591 0.463 12.34676 O ? A ? 121 O 1
   ATOM 1836 CB B THR A 147 ? -6.45653 -7.42864 -31.11790 0.463 16.21666 C ? A ? 121 CB 1
   ATOM 1837 OG1 B THR A 147 ? -6.33447 -8.44657 -30.11522 0.463 18.05415 O ? A ? 121 OG1 1
   ATOM 1838 CG2 B THR A 147 ? -7.83980 -6.79052 -31.02653 0.463 16.66430 C ? A ? 121 CG2 1
   ATOM 1839 N A TRP A 148 ? -5.54417 -6.57138 -33.26482 0.537 16.75451 N ? A ? 122 N 1
   ATOM 1840 CA A TRP A 148 ? -5.69134 -5.46875 -34.20531 0.537 11.07855 C ? A ? 122 CA 1
   ATOM 1841 C A TRP A 148 ? -5.76688 -5.98716 -35.63481 0.537 12.92670 C ? A ? 122 C 1
   ATOM 1842 O A TRP A 148 ? -6.61078 -5.53780 -36.42023 0.537 14.10392 O ? A ? 122 O 1
   ATOM 1843 CB A TRP A 148 ? -4.54214 -4.46826 -34.05167 0.537 12.89224 C ? A ? 122 CB 1
   ATOM 1844 CG A TRP A 148 ? -4.77546 -3.21320 -34.83327 0.537 14.96924 C ? A ? 122 CG 1
   ATOM 1845 CD1 A TRP A 148 ? -5.30114 -2.04314 -34.36582 0.537 16.55815 C ? A ? 122 CD1 1
   ATOM 1846 CD2 A TRP A 148 ? -4.51979 -3.00801 -36.22815 0.537 13.87141 C ? A ? 122 CD2 1
   ATOM 1847 NE1 A TRP A 148 ? -5.37977 -1.12167 -35.37931 0.537 16.05509 N ? A ? 122 NE1 1
   ATOM 1848 CE2 A TRP A 148 ? -4.90364 -1.68831 -36.53222 0.537 14.03207 C ? A ? 122 CE2 1
   ATOM 1849 CE3 A TRP A 148 ? -3.99422 -3.80991 -37.24817 0.537 12.21361 C ? A ? 122 CE3 1
   ATOM 1850 CZ2 A TRP A 148 ? -4.78522 -1.15348 -37.81386 0.537 16.51094 C ? A ? 122 CZ2 1
   ATOM 1851 CZ3 A TRP A 148 ? -3.88256 -3.28059 -38.51726 0.537 13.97366 C ? A ? 122 CZ3 1
   ATOM 1852 CH2 A TRP A 148 ? -4.27065 -1.96489 -38.79036 0.537 15.71315 C ? A ? 122 CH2 1
   ATOM 1853 N B TRP A 148 ? -5.43772 -6.10432 -33.77336 0.463 12.47242 N ? A ? 122 N 1
   ATOM 1854 CA B TRP A 148 ? -5.61876 -5.00680 -34.71981 0.463 13.72343 C ? A ? 122 CA 1
   ATOM 1855 C B TRP A 148 ? -5.73538 -5.51350 -36.15125 0.463 14.10710 C ? A ? 122 C 1
   ATOM 1856 O B TRP A 148 ? -6.51740 -4.97008 -36.94191 0.463 11.27072 O ? A ? 122 O 1
   ATOM 1857 CB B TRP A 148 ? -4.47713 -3.99689 -34.61434 0.463 12.77511 C ? A ? 122 CB 1
   ATOM 1858 CG B TRP A 148 ? -4.76385 -2.73828 -35.39270 0.463 13.56152 C ? A ? 122 CG 1
   ATOM 1859 CD1 B TRP A 148 ? -5.28853 -1.57813 -34.90348 0.463 14.85024 C ? A ? 122 CD1 1
   ATOM 1860 CD2 B TRP A 148 ? -4.57702 -2.53039 -36.80068 0.463 15.61236 C ? A ? 122 CD2 1
   ATOM 1861 NE1 B TRP A 148 ? -5.42688 -0.65730 -35.91346 0.463 15.09373 N ? A ? 122 NE1 1
   ATOM 1862 CE2 B TRP A 148 ? -4.99669 -1.21582 -37.08745 0.463 13.74315 C ? A ? 122 CE2 1
   ATOM 1863 CE3 B TRP A 148 ? -4.08878 -3.32486 -37.84497 0.463 12.33553 C ? A ? 122 CE3 1
   ATOM 1864 CZ2 B TRP A 148 ? -4.94381 -0.67723 -38.37316 0.463 15.35877 C ? A ? 122 CZ2 1
   ATOM 1865 CZ3 B TRP A 148 ? -4.04129 -2.79027 -39.12132 0.463 12.25257 C ? A ? 122 CZ3 1
   ATOM 1866 CH2 B TRP A 148 ? -4.46453 -1.47960 -39.37377 0.463 15.90064 C ? A ? 122 CH2 1
   ATOM 1867 N A LEU A 149 ? -4.90816 -6.95276 -35.98243 0.537 9.77912 N ? A ? 123 N 1
   ATOM 1868 CA A LEU A 149 ? -4.93559 -7.53668 -37.32004 0.537 9.69131 C ? A ? 123 CA 1
   ATOM 1869 C A LEU A 149 ? -6.28669 -8.18263 -37.62055 0.537 11.45705 C ? A ? 123 C 1
   ATOM 1870 O A LEU A 149 ? -6.84536 -7.99758 -38.70490 0.537 12.66746 O ? A ? 123 O 1
   ATOM 1871 CB A LEU A 149 ? -3.81906 -8.57066 -37.47143 0.537 12.90196 C ? A ? 123 CB 1
   ATOM 1872 CG A LEU A 149 ? -2.53356 -8.16446 -38.18824 0.537 14.39301 C ? A ? 123 CG 1
   ATOM 1873 CD1 A LEU A 149 ? -1.72847 -9.40299 -38.53012 0.537 13.63173 C ? A ? 123 CD1 1
   ATOM 1874 CD2 A LEU A 149 ? -2.81564 -7.36656 -39.44014 0.537 11.15030 C ? A ? 123 CD2 1
   ATOM 1875 N B LEU A 149 ? -4.95675 -6.53849 -36.51218 0.463 7.82861 N ? A ? 123 N 1
   ATOM 1876 CA B LEU A 149 ? -5.06121 -7.10185 -37.85292 0.463 8.29473 C ? A ? 123 CA 1
   ATOM 1877 C B LEU A 149 ? -6.45460 -7.67087 -38.10015 0.463 14.28278 C ? A ? 123 C 1
   ATOM 1878 O B LEU A 149 ? -7.04843 -7.44283 -39.15837 0.463 17.98140 O ? A ? 123 O 1
   ATOM 1879 CB B LEU A 149 ? -3.99742 -8.18274 -38.05684 0.463 11.27713 C ? A ? 123 CB 1
   ATOM 1880 CG B LEU A 149 ? -2.55098 -7.68975 -38.03445 0.463 11.90613 C ? A ? 123 CG 1
   ATOM 1881 CD1 B LEU A 149 ? -1.58170 -8.82993 -38.33560 0.463 13.41090 C ? A ? 123 CD1 1
   ATOM 1882 CD2 B LEU A 149 ? -2.36307 -6.55657 -39.02316 0.463 14.52721 C ? A ? 123 CD2 1
   ATOM 1883 N A GLN A 150 ? -6.80704 -8.97523 -36.68380 0.537 11.76871 N ? A ? 124 N 1
   ATOM 1884 CA A GLN A 150 ? -8.09681 -9.62783 -36.90473 0.537 12.06253 C ? A ? 124 CA 1
   ATOM 1885 C A GLN A 150 ? -9.22855 -8.61593 -37.02349 0.537 12.59747 C ? A ? 124 C 1
   ATOM 1886 O A GLN A 150 ? -10.17608 -8.83379 -37.78931 0.537 19.28142 O ? A ? 124 O 1
   ATOM 1887 CB A GLN A 150 ? -8.38011 -10.61969 -35.77645 0.537 17.56871 C ? A ? 124 CB 1
   ATOM 1888 CG A GLN A 150 ? -7.38917 -11.77510 -35.72623 0.537 22.11231 C ? A ? 124 CG 1
   ATOM 1889 CD A GLN A 150 ? -7.47251 -12.56765 -34.44073 0.537 24.15938 C ? A ? 124 CD 1
   ATOM 1890 OE1 A GLN A 150 ? -7.90623 -12.05613 -33.41123 0.537 21.47576 O ? A ? 124 OE1 1
   ATOM 1891 NE2 A GLN A 150 ? -7.05051 -13.82491 -34.49235 0.537 21.83142 N ? A ? 124 NE2 1
   ATOM 1892 N B GLN A 150 ? -6.98885 -8.41860 -37.13193 0.463 12.88558 N ? A ? 124 N 1
   ATOM 1893 CA B GLN A 150 ? -8.33440 -8.97277 -37.28379 0.463 14.21785 C ? A ? 124 CA 1
   ATOM 1894 C B GLN A 150 ? -9.38365 -7.86945 -37.36970 0.463 15.47407 C ? A ? 124 C 1
   ATOM 1895 O B GLN A 150 ? -10.32814 -7.96392 -38.16140 0.463 13.02227 O ? A ? 124 O 1
   ATOM 1896 CB B GLN A 150 ? -8.65611 -9.91536 -36.12223 0.463 13.65798 C ? A ? 124 CB 1
   ATOM 1897 CG B GLN A 150 ? -7.83029 -11.19192 -36.09236 0.463 22.83044 C ? A ? 124 CG 1
   ATOM 1898 CD B GLN A 150 ? -8.05592 -11.99846 -34.82844 0.463 14.08289 C ? A ? 124 CD 1
   ATOM 1899 OE1 B GLN A 150 ? -8.63869 -11.50621 -33.86402 0.463 30.53869 O ? A ? 124 OE1 1
   ATOM 1900 NE2 B GLN A 150 ? -7.59867 -13.24679 -34.83015 0.463 25.63691 N ? A ? 124 NE2 1
   ATOM 1901 N A GLU A 151 ? -9.14416 -7.50138 -36.28994 0.537 15.06022 N ? A ? 125 N 1
   ATOM 1902 CA A GLU A 151 ? -10.18503 -6.48085 -36.33649 0.537 14.96757 C ? A ? 125 CA 1
   ATOM 1903 C A GLU A 151 ? -10.14682 -5.63980 -37.60053 0.537 13.80263 C ? A ? 125 C 1
   ATOM 1904 O A GLU A 151 ? -11.17116 -5.05565 -37.96789 0.537 21.35762 O ? A ? 125 O 1
   ATOM 1905 CB A GLU A 151 ? -10.07812 -5.53803 -35.13424 0.537 13.51874 C ? A ? 125 CB 1
   ATOM 1906 CG A GLU A 151 ? -10.40029 -6.18286 -33.81159 0.537 18.26734 C ? A ? 125 CG 1
   ATOM 1907 CD A GLU A 151 ? -10.60840 -5.16937 -32.72220 0.537 19.71972 C ? A ? 125 CD 1
   ATOM 1908 OE1 A GLU A 151 ? -10.56460 -3.95559 -33.01991 0.537 26.59577 O ? A ? 125 OE1 1
   ATOM 1909 OE2 A GLU A 151 ? -10.82138 -5.58377 -31.57335 0.537 23.81025 O ? A ? 125 OE2 1
   ATOM 1910 N B GLU A 151 ? -9.23316 -6.81203 -36.56686 0.463 13.30600 N ? A ? 125 N 1
   ATOM 1911 CA B GLU A 151 ? -10.22072 -5.73622 -36.55597 0.463 15.12098 C ? A ? 125 CA 1
   ATOM 1912 C B GLU A 151 ? -10.24927 -4.97192 -37.87231 0.463 16.74830 C ? A ? 125 C 1
   ATOM 1913 O B GLU A 151 ? -11.26947 -4.35145 -38.20781 0.463 16.37316 O ? A ? 125 O 1
   ATOM 1914 CB B GLU A 151 ? -9.93166 -4.76887 -35.40392 0.463 15.56351 C ? A ? 125 CB 1
   ATOM 1915 CG B GLU A 151 ? -10.14362 -5.34859 -34.01710 0.463 14.05137 C ? A ? 125 CG 1
   ATOM 1916 CD B GLU A 151 ? -9.80533 -4.35769 -32.91399 0.463 22.97637 C ? A ? 125 CD 1
   ATOM 1917 OE1 B GLU A 151 ? -9.15840 -3.33162 -33.20773 0.463 18.42597 O ? A ? 125 OE1 1
   ATOM 1918 OE2 B GLU A 151 ? -10.19270 -4.59832 -31.75292 0.463 24.70472 O ? A ? 125 OE2 1
   ATOM 1919 N A ASN A 152 ? -8.99754 -5.54116 -38.26208 0.537 14.68125 N ? A ? 126 N 1
   ATOM 1920 CA A ASN A 152 ? -8.86138 -4.69024 -39.43617 0.537 16.07181 C ? A ? 126 CA 1
   ATOM 1921 C A ASN A 152 ? -8.74443 -5.48229 -40.72927 0.537 15.00079 C ? A ? 126 C 1
   ATOM 1922 O A ASN A 152 ? -8.38534 -4.91225 -41.76337 0.537 21.01026 O ? A ? 126 O 1
   ATOM 1923 CB A ASN A 152 ? -7.65954 -3.75844 -39.26660 0.537 17.18023 C ? A ? 126 CB 1
   ATOM 1924 CG A ASN A 152 ? -7.92425 -2.66322 -38.25549 0.537 13.00528 C ? A ? 126 CG 1
   ATOM 1925 OD1 A ASN A 152 ? -7.81692 -2.87427 -37.04616 0.537 17.13095 O ? A ? 126 OD1 1
   ATOM 1926 ND2 A ASN A 152 ? -8.29485 -1.48778 -38.74604 0.537 15.48057 N ? A ? 126 ND2 1
   ATOM 1927 N B ASN A 152 ? -9.14700 -4.99281 -38.62506 0.463 16.81972 N ? A ? 126 N 1
   ATOM 1928 CA B ASN A 152 ? -9.04002 -4.23643 -39.86508 0.463 17.47412 C ? A ? 126 CA 1
   ATOM 1929 C B ASN A 152 ? -8.82694 -5.10273 -41.09717 0.463 16.53422 C ? A ? 126 C 1
   ATOM 1930 O B ASN A 152 ? -8.63105 -4.55467 -42.18836 0.463 16.36263 O ? A ? 126 O 1
   ATOM 1931 CB B ASN A 152 ? -7.90002 -3.21227 -39.76181 0.463 17.47401 C ? A ? 126 CB 1
   ATOM 1932 CG B ASN A 152 ? -8.22894 -2.07865 -38.81982 0.463 12.71253 C ? A ? 126 CG 1
   ATOM 1933 OD1 B ASN A 152 ? -8.79340 -1.06497 -39.22821 0.463 16.45690 O ? A ? 126 OD1 1
   ATOM 1934 ND2 B ASN A 152 ? -7.88856 -2.24606 -37.54750 0.463 15.59811 N ? A ? 126 ND2 1
   ATOM 1935 N A GLN A 153 ? -9.06469 -6.77611 -40.70127 0.537 16.10108 N ? A ? 127 N 1
   ATOM 1936 CA A GLN A 153 ? -8.89118 -7.61363 -41.88224 0.537 16.85543 C ? A ? 127 CA 1
   ATOM 1937 C A GLN A 153 ? -9.82571 -7.21279 -43.02123 0.537 20.94908 C ? A ? 127 C 1
   ATOM 1938 O A GLN A 153 ? -9.50254 -7.44095 -44.19251 0.537 19.49031 O ? A ? 127 O 1
   ATOM 1939 CB A GLN A 153 ? -9.09887 -9.07891 -41.50075 0.537 17.56254 C ? A ? 127 CB 1
   ATOM 1940 CG A GLN A 153 ? -8.84606 -10.06290 -42.62468 0.537 19.36295 C ? A ? 127 CG 1
   ATOM 1941 CD A GLN A 153 ? -8.47943 -11.43763 -42.11586 0.537 20.12488 C ? A ? 127 CD 1
   ATOM 1942 OE1 A GLN A 153 ? -8.94934 -11.87246 -41.06446 0.537 25.15936 O ? A ? 127 OE1 1
   ATOM 1943 NE2 A GLN A 153 ? -7.62557 -12.12882 -42.85638 0.537 22.14748 N ? A ? 127 NE2 1
   ATOM 1944 N B GLN A 153 ? -8.86721 -6.42989 -40.96151 0.463 13.61083 N ? A ? 127 N 1
   ATOM 1945 CA B GLN A 153 ? -8.63889 -7.31187 -42.10160 0.463 17.75290 C ? A ? 127 CA 1
   ATOM 1946 C B GLN A 153 ? -9.69388 -7.10875 -43.17707 0.463 20.50017 C ? A ? 127 C 1
   ATOM 1947 O B GLN A 153 ? -9.38019 -6.74614 -44.31376 0.463 16.25523 O ? A ? 127 O 1
   ATOM 1948 CB B GLN A 153 ? -8.62239 -8.76960 -41.64505 0.463 16.43931 C ? A ? 127 CB 1
   ATOM 1949 CG B GLN A 153 ? -8.77654 -9.75101 -42.79221 0.463 19.24524 C ? A ? 127 CG 1
   ATOM 1950 CD B GLN A 153 ? -8.72994 -11.18813 -42.33624 0.463 19.37748 C ? A ? 127 CD 1
   ATOM 1951 OE1 B GLN A 153 ? -9.33486 -11.55428 -41.32958 0.463 26.66365 O ? A ? 127 OE1 1
   ATOM 1952 NE2 B GLN A 153 ? -8.00229 -12.01436 -43.07318 0.463 22.29479 N ? A ? 127 NE2 1
   ATOM 1953 N A LYS A 154 ? -10.97893 -6.61545 -42.71385 0.537 20.40947 N ? A ? 128 N 1
   ATOM 1954 CA A LYS A 154 ? -11.93154 -6.29245 -43.76989 0.537 18.91100 C ? A ? 128 CA 1
   ATOM 1955 C A LYS A 154 ? -11.64959 -4.95763 -44.44380 0.537 19.71096 C ? A ? 128 C 1
   ATOM 1956 O A LYS A 154 ? -11.94628 -4.79658 -45.63388 0.537 24.29579 O ? A ? 128 O 1
   ATOM 1957 CB A LYS A 154 ? -13.36263 -6.28860 -43.22562 0.537 21.25278 C ? A ? 128 CB 1
   ATOM 1958 CG A LYS A 154 ? -13.80055 -7.58846 -42.56638 0.537 27.33262 C ? A ? 128 CG 1
   ATOM 1959 CD A LYS A 154 ? -13.39204 -8.79873 -43.38294 0.537 34.46345 C ? A ? 128 CD 1
   ATOM 1960 CE A LYS A 154 ? -14.25571 -10.00944 -43.06222 0.537 31.75327 C ? A ? 128 CE 1
   ATOM 1961 NZ A LYS A 154 ? -14.04365 -10.52522 -41.68147 0.537 38.24458 N ? A ? 128 NZ 1
   ATOM 1962 N B LYS A 154 ? -10.96027 -7.34663 -42.83524 0.463 20.15305 N ? A ? 128 N 1
   ATOM 1963 CA B LYS A 154 ? -12.02799 -7.12591 -43.80104 0.463 22.58825 C ? A ? 128 CA 1
   ATOM 1964 C B LYS A 154 ? -11.95946 -5.72310 -44.39462 0.463 21.15686 C ? A ? 128 C 1
   ATOM 1965 O B LYS A 154 ? -12.40645 -5.50232 -45.52684 0.463 31.66363 O ? A ? 128 O 1
   ATOM 1966 CB B LYS A 154 ? -13.38485 -7.38014 -43.14646 0.463 24.56149 C ? A ? 128 CB 1
   ATOM 1967 CG B LYS A 154 ? -13.64347 -8.85011 -42.84655 0.463 31.83564 C ? A ? 128 CG 1
   ATOM 1968 CD B LYS A 154 ? -13.23662 -9.71757 -44.03390 0.463 32.63533 C ? A ? 128 CD 1
   ATOM 1969 CE B LYS A 154 ? -13.46917 -11.19444 -43.76951 0.463 37.37249 C ? A ? 128 CE 1
   ATOM 1970 NZ B LYS A 154 ? -12.65090 -11.68850 -42.62956 0.463 44.46307 N ? A ? 128 NZ 1
   ATOM 1971 N A LYS A 155 ? -11.08245 -3.99542 -43.72104 0.537 15.67600 N ? A ? 129 N 1
   ATOM 1972 CA A LYS A 155 ? -10.79818 -2.70466 -44.33286 0.537 14.36578 C ? A ? 129 CA 1
   ATOM 1973 C A LYS A 155 ? -9.71485 -2.81374 -45.40092 0.537 21.10121 C ? A ? 129 C 1
   ATOM 1974 O A LYS A 155 ? -9.77204 -2.10172 -46.41141 0.537 19.50623 O ? A ? 129 O 1
   ATOM 1975 CB A LYS A 155 ? -10.39540 -1.70427 -43.24998 0.537 19.59339 C ? A ? 129 CB 1
   ATOM 1976 CG A LYS A 155 ? -10.31201 -0.25837 -43.70441 0.537 19.29978 C ? A ? 129 CG 1
   ATOM 1977 CD A LYS A 155 ? -9.92382 0.62344 -42.52939 0.537 21.61014 C ? A ? 129 CD 1
   ATOM 1978 CE A LYS A 155 ? -9.59662 2.04086 -42.95836 0.537 17.84930 C ? A ? 129 CE 1
   ATOM 1979 NZ A LYS A 155 ? -8.89524 2.75904 -41.85606 0.537 25.06534 N ? A ? 129 NZ 1
   ATOM 1980 N B LYS A 155 ? -11.36993 -4.77495 -43.66290 0.463 19.97407 N ? A ? 129 N 1
   ATOM 1981 CA B LYS A 155 ? -11.19074 -3.42303 -44.18194 0.463 14.67970 C ? A ? 129 CA 1
   ATOM 1982 C B LYS A 155 ? -10.10506 -3.37427 -45.25452 0.463 21.27164 C ? A ? 129 C 1
   ATOM 1983 O B LYS A 155 ? -10.31892 -2.82587 -46.34202 0.463 23.13032 O ? A ? 129 O 1
   ATOM 1984 CB B LYS A 155 ? -10.85916 -2.47047 -43.03035 0.463 19.95754 C ? A ? 129 CB 1
   ATOM 1985 CG B LYS A 155 ? -10.71249 -1.01719 -43.43880 0.463 19.78830 C ? A ? 129 CG 1
   ATOM 1986 CD B LYS A 155 ? -10.29287 -0.15716 -42.25668 0.463 16.51316 C ? A ? 129 CD 1
   ATOM 1987 CE B LYS A 155 ? -10.00071 1.26916 -42.69267 0.463 22.64711 C ? A ? 129 CE 1
   ATOM 1988 NZ B LYS A 155 ? -9.51906 2.10918 -41.56093 0.463 22.87331 N ? A ? 129 NZ 1
   ATOM 1989 N A TYR A 156 ? -8.74549 -3.71868 -45.22170 0.537 23.12047 N ? A ? 130 N 1
   ATOM 1990 CA A TYR A 156 ? -7.56383 -3.74792 -46.07619 0.537 22.37623 C ? A ? 130 CA 1
   ATOM 1991 C A TYR A 156 ? -7.31831 -5.05710 -46.82331 0.537 23.65712 C ? A ? 130 C 1
   ATOM 1992 O A TYR A 156 ? -6.45856 -5.07547 -47.71211 0.537 21.29078 O ? A ? 130 O 1
   ATOM 1993 CB A TYR A 156 ? -6.31185 -3.40290 -45.25623 0.537 18.52730 C ? A ? 130 CB 1
   ATOM 1994 CG A TYR A 156 ? -6.36749 -2.03486 -44.60174 0.537 15.74355 C ? A ? 130 CG 1
   ATOM 1995 CD1 A TYR A 156 ? -6.37908 -0.87345 -45.36654 0.537 20.33347 C ? A ? 130 CD1 1
   ATOM 1996 CD2 A TYR A 156 ? -6.39023 -1.90734 -43.21690 0.537 13.89522 C ? A ? 130 CD2 1
   ATOM 1997 CE1 A TYR A 156 ? -6.41706 0.37647 -44.76638 0.537 18.44249 C ? A ? 130 CE1 1
   ATOM 1998 CE2 A TYR A 156 ? -6.42802 -0.67056 -42.61319 0.537 16.20763 C ? A ? 130 CE2 1
   ATOM 1999 CZ A TYR A 156 ? -6.44250 0.46764 -43.38941 0.537 19.54358 C ? A ? 130 CZ 1
   ATOM 2000 OH A TYR A 156 ? -6.47693 1.69764 -42.77950 0.537 26.94024 O ? A ? 130 OH 1
   ATOM 2001 N B TYR A 156 ? -8.93101 -3.94225 -44.97383 0.463 21.06830 N ? A ? 130 N 1
   ATOM 2002 CA B TYR A 156 ? -7.79803 -3.78346 -45.88319 0.463 22.60645 C ? A ? 130 CA 1
   ATOM 2003 C B TYR A 156 ? -7.63547 -4.93469 -46.87095 0.463 22.20053 C ? A ? 130 C 1
   ATOM 2004 O B TYR A 156 ? -7.15019 -4.71516 -47.98596 0.463 25.98598 O ? A ? 130 O 1
   ATOM 2005 CB B TYR A 156 ? -6.50559 -3.60101 -45.08207 0.463 18.84109 C ? A ? 130 CB 1
   ATOM 2006 CG B TYR A 156 ? -6.47681 -2.31093 -44.28910 0.463 17.34842 C ? A ? 130 CG 1
   ATOM 2007 CD1 B TYR A 156 ? -6.52287 -1.08090 -44.93065 0.463 19.20876 C ? A ? 130 CD1 1
   ATOM 2008 CD2 B TYR A 156 ? -6.40218 -2.32274 -42.90054 0.463 14.39558 C ? A ? 130 CD2 1
   ATOM 2009 CE1 B TYR A 156 ? -6.49589 0.10148 -44.21411 0.463 20.44853 C ? A ? 130 CE1 1
   ATOM 2010 CE2 B TYR A 156 ? -6.37342 -1.14570 -42.17772 0.463 14.99313 C ? A ? 130 CE2 1
   ATOM 2011 CZ B TYR A 156 ? -6.42227 0.06189 -42.83711 0.463 18.56012 C ? A ? 130 CZ 1
   ATOM 2012 OH B TYR A 156 ? -6.39291 1.23174 -42.11497 0.463 21.84607 O ? A ? 130 OH 1
   ATOM 2013 N . GLY A 157 ? -8.00584 -6.14978 -46.49047 1.000 17.75454 N ? A ? 131 N 1
   ATOM 2014 CA . GLY A 157 ? -8.01912 -7.28864 -47.40106 1.000 24.40168 C ? A ? 131 CA 1
   ATOM 2015 C . GLY A 157 ? -6.83995 -8.24921 -47.39220 1.000 21.77102 C ? A ? 131 C 1
   ATOM 2016 O . GLY A 157 ? -6.65822 -8.98973 -48.36922 1.000 20.91595 O ? A ? 131 O 1
   ATOM 2017 N A TYR A 158 ? -6.02015 -8.22725 -46.34715 0.601 20.15911 N ? A ? 132 N 1
   ATOM 2018 CA A TYR A 158 ? -4.92081 -9.16551 -46.22594 0.601 20.45253 C ? A ? 132 CA 1
   ATOM 2019 C A TYR A 158 ? -5.41628 -10.49171 -45.66067 0.601 19.21450 C ? A ? 132 C 1
   ATOM 2020 O A TYR A 158 ? -6.50455 -10.58726 -45.08925 0.601 21.99076 O ? A ? 132 O 1
   ATOM 2021 CB A TYR A 158 ? -3.82235 -8.59116 -45.32212 0.601 19.80689 C ? A ? 132 CB 1
   ATOM 2022 CG A TYR A 158 ? -4.34294 -7.98062 -44.03389 0.601 14.23492 C ? A ? 132 CG 1
   ATOM 2023 CD1 A TYR A 158 ? -4.78612 -8.78249 -42.99012 0.601 13.79809 C ? A ? 132 CD1 1
   ATOM 2024 CD2 A TYR A 158 ? -4.38722 -6.60721 -43.86905 0.601 15.03462 C ? A ? 132 CD2 1
   ATOM 2025 CE1 A TYR A 158 ? -5.27060 -8.23164 -41.81932 0.601 12.25207 C ? A ? 132 CE1 1
   ATOM 2026 CE2 A TYR A 158 ? -4.86721 -6.04043 -42.70104 0.601 17.27540 C ? A ? 132 CE2 1
   ATOM 2027 CZ A TYR A 158 ? -5.30788 -6.85740 -41.68009 0.601 13.92946 C ? A ? 132 CZ 1
   ATOM 2028 OH A TYR A 158 ? -5.78591 -6.29766 -40.51841 0.601 14.28781 O ? A ? 132 OH 1
   ATOM 2029 N B TYR A 158 ? -6.04867 -8.28747 -46.32448 0.367 20.16671 N ? A ? 132 N 1
   ATOM 2030 CA B TYR A 158 ? -4.96182 -9.25051 -46.20834 0.367 20.37764 C ? A ? 132 CA 1
   ATOM 2031 C B TYR A 158 ? -5.45866 -10.54724 -45.56216 0.367 19.29416 C ? A ? 132 C 1
   ATOM 2032 O B TYR A 158 ? -6.57580 -10.62416 -45.04917 0.367 21.89754 O ? A ? 132 O 1
   ATOM 2033 CB B TYR A 158 ? -3.81057 -8.64583 -45.39734 0.367 19.72932 C ? A ? 132 CB 1
   ATOM 2034 CG B TYR A 158 ? -4.27455 -7.86202 -44.18224 0.367 14.37081 C ? A ? 132 CG 1
   ATOM 2035 CD1 B TYR A 158 ? -4.69664 -8.51513 -43.03339 0.367 13.75646 C ? A ? 132 CD1 1
   ATOM 2036 CD2 B TYR A 158 ? -4.29343 -6.47405 -44.19119 0.367 15.22241 C ? A ? 132 CD2 1
   ATOM 2037 CE1 B TYR A 158 ? -5.12648 -7.80970 -41.92588 0.367 13.63661 C ? A ? 132 CE1 1
   ATOM 2038 CE2 B TYR A 158 ? -4.72009 -5.75671 -43.08623 0.367 16.48204 C ? A ? 132 CE2 1
   ATOM 2039 CZ B TYR A 158 ? -5.13823 -6.43023 -41.95907 0.367 15.14519 C ? A ? 132 CZ 1
   ATOM 2040 OH B TYR A 158 ? -5.56444 -5.71812 -40.86362 0.367 14.65388 O ? A ? 132 OH 1
   ATOM 2041 N C TYR A 158 ? -6.06532 -8.25782 -46.30906 0.032 20.09594 N ? A ? 132 N 1
   ATOM 2042 CA C TYR A 158 ? -4.95746 -9.18850 -46.16101 0.032 20.32392 C ? A ? 132 CA 1
   ATOM 2043 C C TYR A 158 ? -5.45664 -10.51991 -45.59737 0.032 19.33412 C ? A ? 132 C 1
   ATOM 2044 O C TYR A 158 ? -6.63738 -10.69062 -45.28086 0.032 21.29604 O ? A ? 132 O 1
   ATOM 2045 CB C TYR A 158 ? -3.87324 -8.58308 -45.26897 0.032 19.53853 C ? A ? 132 CB 1
   ATOM 2046 CG C TYR A 158 ? -4.37925 -8.07508 -43.93318 0.032 14.85602 C ? A ? 132 CG 1
   ATOM 2047 CD1 C TYR A 158 ? -4.62437 -8.94941 -42.88114 0.032 15.06697 C ? A ? 132 CD1 1
   ATOM 2048 CD2 C TYR A 158 ? -4.60313 -6.72053 -43.72280 0.032 15.59769 C ? A ? 132 CD2 1
   ATOM 2049 CE1 C TYR A 158 ? -5.08633 -8.49107 -41.66165 0.032 14.08604 C ? A ? 132 CE1 1
   ATOM 2050 CE2 C TYR A 158 ? -5.06347 -6.25228 -42.50497 0.032 16.04757 C ? A ? 132 CE2 1
   ATOM 2051 CZ C TYR A 158 ? -5.30303 -7.14198 -41.47846 0.032 14.45980 C ? A ? 132 CZ 1
   ATOM 2052 OH C TYR A 158 ? -5.76103 -6.68204 -40.26518 0.032 14.29724 O ? A ? 132 OH 1
   ATOM 2053 N A THR A 159 ? -4.60487 -11.52678 -45.83562 0.515 20.12967 N ? A ? 133 N 1
   ATOM 2054 CA A THR A 159 ? -4.75572 -12.73928 -45.04861 0.515 19.36095 C ? A ? 133 CA 1
   ATOM 2055 C A THR A 159 ? -3.81689 -12.66770 -43.85395 0.515 22.87982 C ? A ? 133 C 1
   ATOM 2056 O A THR A 159 ? -2.77391 -12.00959 -43.90232 0.515 20.93024 O ? A ? 133 O 1
   ATOM 2057 CB A THR A 159 ? -4.45799 -13.98726 -45.87865 0.515 24.88994 C ? A ? 133 CB 1
   ATOM 2058 OG1 A THR A 159 ? -3.25635 -13.78424 -46.63082 0.515 23.00377 O ? A ? 133 OG1 1
   ATOM 2059 CG2 A THR A 159 ? -5.60759 -14.28566 -46.82369 0.515 22.68753 C ? A ? 133 CG2 1
   ATOM 2060 N B THR A 159 ? -4.61834 -11.58338 -45.60339 0.464 20.45802 N ? A ? 133 N 1
   ATOM 2061 CA B THR A 159 ? -4.83634 -12.79820 -44.82670 0.464 19.64810 C ? A ? 133 CA 1
   ATOM 2062 C B THR A 159 ? -3.78181 -12.90400 -43.73140 0.464 22.62365 C ? A ? 133 C 1
   ATOM 2063 O B THR A 159 ? -2.63847 -12.47025 -43.90149 0.464 21.38190 O ? A ? 133 O 1
   ATOM 2064 CB B THR A 159 ? -4.79486 -14.06341 -45.69382 0.464 23.48881 C ? A ? 133 CB 1
   ATOM 2065 OG1 B THR A 159 ? -3.46101 -14.59325 -45.71102 0.464 24.74008 O ? A ? 133 OG1 1
   ATOM 2066 CG2 B THR A 159 ? -5.25894 -13.76417 -47.11534 0.464 21.30848 C ? A ? 133 CG2 1
   ATOM 2067 N C THR A 159 ? -4.54156 -11.48166 -45.46964 0.021 20.30354 N ? A ? 133 N 1
   ATOM 2068 CA C THR A 159 ? -4.82543 -12.76340 -44.83308 0.021 19.79318 C ? A ? 133 CA 1
   ATOM 2069 C C THR A 159 ? -3.83468 -12.99277 -43.70127 0.021 22.15486 C ? A ? 133 C 1
   ATOM 2070 O C THR A 159 ? -2.62343 -12.83973 -43.88991 0.021 20.56503 O ? A ? 133 O 1
   ATOM 2071 CB C THR A 159 ? -4.74560 -13.92969 -45.82637 0.021 23.27851 C ? A ? 133 CB 1
   ATOM 2072 OG1 C THR A 159 ? -3.41534 -14.02195 -46.35126 0.021 22.26294 O ? A ? 133 OG1 1
   ATOM 2073 CG2 C THR A 159 ? -5.73972 -13.74838 -46.96853 0.021 21.94916 C ? A ? 133 CG2 1
   ATOM 2074 N A ILE A 160 ? -4.19508 -13.34331 -42.77332 0.490 21.32391 N ? A ? 134 N 1
   ATOM 2075 CA A ILE A 160 ? -3.46248 -13.27280 -41.51330 0.490 20.29384 C ? A ? 134 CA 1
   ATOM 2076 C A ILE A 160 ? -2.78661 -14.61051 -41.25422 0.490 21.70376 C ? A ? 134 C 1
   ATOM 2077 O A ILE A 160 ? -3.44124 -15.66136 -41.27056 0.490 17.80323 O ? A ? 134 O 1
   ATOM 2078 CB A ILE A 160 ? -4.38611 -12.88942 -40.34384 0.490 16.61537 C ? A ? 134 CB 1
   ATOM 2079 CG1 A ILE A 160 ? -4.90493 -11.46190 -40.52274 0.490 15.86626 C ? A ? 134 CG1 1
   ATOM 2080 CG2 A ILE A 160 ? -3.65950 -13.03377 -39.01373 0.490 20.38781 C ? A ? 134 CG2 1
   ATOM 2081 CD1 A ILE A 160 ? -5.99785 -11.08002 -39.54106 0.490 14.44935 C ? A ? 134 CD1 1
   ATOM 2082 N B ILE A 160 ? -4.17016 -13.50001 -42.60771 0.357 21.24060 N ? A ? 134 N 1
   ATOM 2083 CA B ILE A 160 ? -3.37140 -13.47007 -41.38607 0.357 19.56025 C ? A ? 134 CA 1
   ATOM 2084 C B ILE A 160 ? -2.65208 -14.79731 -41.19731 0.357 22.14143 C ? A ? 134 C 1
   ATOM 2085 O B ILE A 160 ? -3.23701 -15.87265 -41.38522 0.357 17.11744 O ? A ? 134 O 1
   ATOM 2086 CB B ILE A 160 ? -4.25733 -13.13984 -40.16869 0.357 17.17767 C ? A ? 134 CB 1
   ATOM 2087 CG1 B ILE A 160 ? -4.75617 -11.69635 -40.25571 0.357 15.96340 C ? A ? 134 CG1 1
   ATOM 2088 CG2 B ILE A 160 ? -3.50839 -13.37178 -38.86642 0.357 19.82281 C ? A ? 134 CG2 1
   ATOM 2089 CD1 B ILE A 160 ? -5.70401 -11.30661 -39.13905 0.357 14.74291 C ? A ? 134 CD1 1
   ATOM 2090 N C ILE A 160 ? -4.34839 -13.36237 -42.53361 0.153 20.86444 N ? A ? 134 N 1
   ATOM 2091 CA C ILE A 160 ? -3.50198 -13.64543 -41.38169 0.153 19.53913 C ? A ? 134 CA 1
   ATOM 2092 C C ILE A 160 ? -2.98370 -15.07823 -41.44377 0.153 21.04234 C ? A ? 134 C 1
   ATOM 2093 O C ILE A 160 ? -3.21175 -15.79015 -42.42158 0.153 18.73734 O ? A ? 134 O 1
   ATOM 2094 CB C ILE A 160 ? -4.25575 -13.39625 -40.06777 0.153 17.52587 C ? A ? 134 CB 1
   ATOM 2095 CG1 C ILE A 160 ? -4.63467 -11.91933 -39.94197 0.153 16.23218 C ? A ? 134 CG1 1
   ATOM 2096 CG2 C ILE A 160 ? -3.41651 -13.83788 -38.88396 0.153 19.62881 C ? A ? 134 CG2 1
   ATOM 2097 CD1 C ILE A 160 ? -5.37309 -11.58838 -38.66257 0.153 15.03228 C ? A ? 134 CD1 1
   ATOM 2098 N A LYS A 161 ? -1.47620 -14.57138 -41.02325 0.518 16.01619 N ? A ? 135 N 1
   ATOM 2099 CA A LYS A 161 ? -0.72823 -15.71021 -40.51559 0.518 16.32459 C ? A ? 135 CA 1
   ATOM 2100 C A LYS A 161 ? -0.34537 -15.45083 -39.06588 0.518 20.82222 C ? A ? 135 C 1
   ATOM 2101 O A LYS A 161 ? 0.04813 -14.33512 -38.70901 0.518 18.34898 O ? A ? 135 O 1
   ATOM 2102 CB A LYS A 161 ? 0.52694 -15.97068 -41.35105 0.518 16.83545 C ? A ? 135 CB 1
   ATOM 2103 CG A LYS A 161 ? 0.24523 -16.58364 -42.71026 0.518 26.20640 C ? A ? 135 CG 1
   ATOM 2104 CD A LYS A 161 ? 1.49882 -17.22079 -43.29048 0.518 26.94472 C ? A ? 135 CD 1
   ATOM 2105 CE A LYS A 161 ? 1.16354 -18.09833 -44.49044 0.518 29.16048 C ? A ? 135 CE 1
   ATOM 2106 NZ A LYS A 161 ? 2.35266 -18.85287 -44.97549 0.518 44.08500 N ? A ? 135 NZ 1
   ATOM 2107 N B LYS A 161 ? -1.37311 -14.72089 -40.83057 0.482 15.59591 N ? A ? 135 N 1
   ATOM 2108 CA B LYS A 161 ? -0.59700 -15.87248 -40.39744 0.482 16.29712 C ? A ? 135 CA 1
   ATOM 2109 C B LYS A 161 ? -0.13874 -15.65051 -38.96265 0.482 20.26448 C ? A ? 135 C 1
   ATOM 2110 O B LYS A 161 ? 0.32395 -14.56008 -38.61020 0.482 19.41707 O ? A ? 135 O 1
   ATOM 2111 CB B LYS A 161 ? 0.60375 -16.10793 -41.31727 0.482 16.94448 C ? A ? 135 CB 1
   ATOM 2112 CG B LYS A 161 ? 0.21251 -16.41610 -42.75693 0.482 25.73295 C ? A ? 135 CG 1
   ATOM 2113 CD B LYS A 161 ? 1.42077 -16.78423 -43.60665 0.482 24.89115 C ? A ? 135 CD 1
   ATOM 2114 CE B LYS A 161 ? 0.99870 -17.19361 -45.01433 0.482 30.76148 C ? A ? 135 CE 1
   ATOM 2115 NZ B LYS A 161 ? 2.16485 -17.38754 -45.92304 0.482 35.34503 N ? A ? 135 NZ 1
   ATOM 2116 N A THR A 162 ? -0.46206 -16.48339 -38.23724 0.524 16.65957 N ? A ? 136 N 1
   ATOM 2117 CA A THR A 162 ? -0.20008 -16.39495 -36.80708 0.524 20.08465 C ? A ? 136 CA 1
   ATOM 2118 C A THR A 162 ? 1.05822 -17.18019 -36.47246 0.524 20.30345 C ? A ? 136 C 1
   ATOM 2119 O A THR A 162 ? 1.23147 -18.30842 -36.94427 0.524 18.50069 O ? A ? 136 O 1
   ATOM 2120 CB A THR A 162 ? -1.38909 -16.92786 -35.99963 0.524 19.52618 C ? A ? 136 CB 1
   ATOM 2121 OG1 A THR A 162 ? -2.38948 -15.91114 -35.90519 0.524 24.70488 O ? A ? 136 OG1 1
   ATOM 2122 CG2 A THR A 162 ? -0.96101 -17.33371 -34.60176 0.524 21.51354 C ? A ? 136 CG2 1
   ATOM 2123 N B THR A 162 ? -0.27197 -16.68750 -38.14146 0.338 17.07604 N ? A ? 136 N 1
   ATOM 2124 CA B THR A 162 ? -0.02066 -16.61651 -36.70941 0.338 19.31778 C ? A ? 136 CA 1
   ATOM 2125 C B THR A 162 ? 1.29820 -17.30079 -36.38346 0.338 20.52032 C ? A ? 136 C 1
   ATOM 2126 O B THR A 162 ? 1.59470 -18.36817 -36.92213 0.338 19.74958 O ? A ? 136 O 1
   ATOM 2127 CB B THR A 162 ? -1.15555 -17.28626 -35.92898 0.338 19.55750 C ? A ? 136 CB 1
   ATOM 2128 OG1 B THR A 162 ? -2.41504 -16.88234 -36.47822 0.338 22.08602 O ? A ? 136 OG1 1
   ATOM 2129 CG2 B THR A 162 ? -1.10299 -16.89572 -34.46689 0.338 21.09675 C ? A ? 136 CG2 1
   ATOM 2130 N C THR A 162 ? -0.09000 -16.38337 -37.95629 0.138 17.59716 N ? A ? 136 N 1
   ATOM 2131 CA C THR A 162 ? -0.02958 -16.60483 -36.51648 0.138 19.39422 C ? A ? 136 CA 1
   ATOM 2132 C C THR A 162 ? 1.25639 -17.33003 -36.14366 0.138 20.26950 C ? A ? 136 C 1
   ATOM 2133 O C THR A 162 ? 1.52767 -18.41427 -36.65085 0.138 19.90147 O ? A ? 136 O 1
   ATOM 2134 CB C THR A 162 ? -1.23396 -17.42434 -36.01832 0.138 19.74940 C ? A ? 136 CB 1
   ATOM 2135 OG1 C THR A 162 ? -2.43911 -16.90361 -36.59202 0.138 21.96358 O ? A ? 136 OG1 1
   ATOM 2136 CG2 C THR A 162 ? -1.33148 -17.35693 -34.50256 0.138 21.82259 C ? A ? 136 CG2 1
   ATOM 2137 N A TYR A 163 ? 1.92883 -16.58172 -35.66363 0.420 19.27016 N ? A ? 137 N 1
   ATOM 2138 CA A TYR A 163 ? 3.17221 -17.19457 -35.22597 0.420 18.84066 C ? A ? 137 CA 1
   ATOM 2139 C A TYR A 163 ? 3.19532 -17.26991 -33.70636 0.420 22.22617 C ? A ? 137 C 1
   ATOM 2140 O A TYR A 163 ? 2.35091 -16.69130 -33.01875 0.420 19.35877 O ? A ? 137 O 1
   ATOM 2141 CB A TYR A 163 ? 4.38010 -16.41361 -35.76661 0.420 19.18507 C ? A ? 137 CB 1
   ATOM 2142 CG A TYR A 163 ? 4.36720 -16.39592 -37.26934 0.420 18.82440 C ? A ? 137 CG 1
   ATOM 2143 CD1 A TYR A 163 ? 4.95527 -17.42382 -37.99313 0.420 18.54509 C ? A ? 137 CD1 1
   ATOM 2144 CD2 A TYR A 163 ? 3.71005 -15.39187 -37.96829 0.420 15.89853 C ? A ? 137 CD2 1
   ATOM 2145 CE1 A TYR A 163 ? 4.92230 -17.43410 -39.36731 0.420 16.62919 C ? A ? 137 CE1 1
   ATOM 2146 CE2 A TYR A 163 ? 3.66799 -15.39694 -39.34872 0.420 17.92653 C ? A ? 137 CE2 1
   ATOM 2147 CZ A TYR A 163 ? 4.27815 -16.42336 -40.04139 0.420 16.07237 C ? A ? 137 CZ 1
   ATOM 2148 OH A TYR A 163 ? 4.24705 -16.44144 -41.41555 0.420 16.51253 O ? A ? 137 OH 1
   ATOM 2149 N B TYR A 163 ? 2.08183 -16.69256 -35.49231 0.316 19.42188 N ? A ? 137 N 1
   ATOM 2150 CA B TYR A 163 ? 3.38790 -17.21358 -35.11419 0.316 19.36770 C ? A ? 137 CA 1
   ATOM 2151 C B TYR A 163 ? 3.51606 -17.24177 -33.59853 0.316 21.76013 C ? A ? 137 C 1
   ATOM 2152 O B TYR A 163 ? 2.91949 -16.42559 -32.89257 0.316 21.18353 O ? A ? 137 O 1
   ATOM 2153 CB B TYR A 163 ? 4.52089 -16.37650 -35.73734 0.316 18.89485 C ? A ? 137 CB 1
   ATOM 2154 CG B TYR A 163 ? 4.44112 -16.35669 -37.24254 0.316 18.68778 C ? A ? 137 CG 1
   ATOM 2155 CD1 B TYR A 163 ? 5.06108 -17.34182 -37.99984 0.316 18.51913 C ? A ? 137 CD1 1
   ATOM 2156 CD2 B TYR A 163 ? 3.71040 -15.38051 -37.90763 0.316 15.91916 C ? A ? 137 CD2 1
   ATOM 2157 CE1 B TYR A 163 ? 4.97541 -17.34261 -39.37600 0.316 16.60792 C ? A ? 137 CE1 1
   ATOM 2158 CE2 B TYR A 163 ? 3.61657 -15.37534 -39.28739 0.316 17.87556 C ? A ? 137 CE2 1
   ATOM 2159 CZ B TYR A 163 ? 4.25258 -16.36070 -40.01556 0.316 16.15814 C ? A ? 137 CZ 1
   ATOM 2160 OH B TYR A 163 ? 4.16822 -16.36475 -41.38927 0.316 16.64229 O ? A ? 137 OH 1
   ATOM 2161 N C TYR A 163 ? 2.04421 -16.73041 -35.25349 0.264 19.64820 N ? A ? 137 N 1
   ATOM 2162 CA C TYR A 163 ? 3.32134 -17.28974 -34.83804 0.264 19.66498 C ? A ? 137 CA 1
   ATOM 2163 C C TYR A 163 ? 3.42257 -17.26387 -33.32090 0.264 21.92539 C ? A ? 137 C 1
   ATOM 2164 O C TYR A 163 ? 2.80027 -16.43353 -32.65379 0.264 20.95603 O ? A ? 137 O 1
   ATOM 2165 CB C TYR A 163 ? 4.49852 -16.52239 -35.46598 0.264 19.22085 C ? A ? 137 CB 1
   ATOM 2166 CG C TYR A 163 ? 4.43798 -16.50489 -36.97365 0.264 18.61722 C ? A ? 137 CG 1
   ATOM 2167 CD1 C TYR A 163 ? 5.01401 -17.52375 -37.72086 0.264 18.51158 C ? A ? 137 CD1 1
   ATOM 2168 CD2 C TYR A 163 ? 3.77698 -15.48826 -37.65068 0.264 15.91654 C ? A ? 137 CD2 1
   ATOM 2169 CE1 C TYR A 163 ? 4.94852 -17.52214 -39.09940 0.264 16.93494 C ? A ? 137 CE1 1
   ATOM 2170 CE2 C TYR A 163 ? 3.70442 -15.47955 -39.03130 0.264 17.79294 C ? A ? 137 CE2 1
   ATOM 2171 CZ C TYR A 163 ? 4.29319 -16.50010 -39.74975 0.264 16.16254 C ? A ? 137 CZ 1
   ATOM 2172 OH C TYR A 163 ? 4.22716 -16.49937 -41.12372 0.264 16.56459 O ? A ? 137 OH 1
   ATOM 2173 N A SER A 164 ? 4.16719 -18.01568 -33.18120 0.451 23.81185 N ? A ? 138 N 1
   ATOM 2174 CA A SER A 164 ? 4.28213 -18.19181 -31.74032 0.451 25.94136 C ? A ? 138 CA 1
   ATOM 2175 C A SER A 164 ? 5.25101 -17.22041 -31.08608 0.451 23.35542 C ? A ? 138 C 1
   ATOM 2176 O A SER A 164 ? 5.12161 -16.96306 -29.88487 0.451 23.78400 O ? A ? 138 O 1
   ATOM 2177 CB A SER A 164 ? 4.71552 -19.62419 -31.40600 0.451 25.60624 C ? A ? 138 CB 1
   ATOM 2178 OG A SER A 164 ? 6.00273 -19.90969 -31.93181 0.451 24.79358 O ? A ? 138 OG 1
   ATOM 2179 N B SER A 164 ? 4.29866 -18.20101 -33.10129 0.329 23.66092 N ? A ? 138 N 1
   ATOM 2180 CA B SER A 164 ? 4.44826 -18.35432 -31.65883 0.329 25.89331 C ? A ? 138 CA 1
   ATOM 2181 C B SER A 164 ? 5.34114 -17.28335 -31.05250 0.329 23.45554 C ? A ? 138 C 1
   ATOM 2182 O B SER A 164 ? 5.16594 -16.93285 -29.88086 0.329 23.81805 O ? A ? 138 O 1
   ATOM 2183 CB B SER A 164 ? 5.01263 -19.73455 -31.32244 0.329 25.79449 C ? A ? 138 CB 1
   ATOM 2184 OG B SER A 164 ? 6.34324 -19.87483 -31.79601 0.329 24.18312 O ? A ? 138 OG 1
   ATOM 2185 N C SER A 164 ? 4.20637 -18.19011 -32.78122 0.220 24.17682 N ? A ? 138 N 1
   ATOM 2186 CA C SER A 164 ? 4.39228 -18.27675 -31.33915 0.220 25.73125 C ? A ? 138 CA 1
   ATOM 2187 C C SER A 164 ? 5.37097 -17.21767 -30.84753 0.220 23.71686 C ? A ? 138 C 1
   ATOM 2188 O C SER A 164 ? 4.98016 -16.08900 -30.54795 0.220 25.21382 O ? A ? 138 O 1
   ATOM 2189 CB C SER A 164 ? 4.88184 -19.67024 -30.94426 0.220 25.53598 C ? A ? 138 CB 1
   ATOM 2190 OG C SER A 164 ? 3.84824 -20.62781 -31.07730 0.220 21.45109 O ? A ? 138 OG 1
   ATOM 2191 N A ASP A 165 ? 6.20938 -16.68013 -31.83368 0.532 25.50905 N ? A ? 139 N 1
   ATOM 2192 CA A ASP A 165 ? 7.21079 -15.78272 -31.27192 0.532 23.64877 C ? A ? 139 CA 1
   ATOM 2193 C A ASP A 165 ? 7.88250 -15.02701 -32.41105 0.532 22.67187 C ? A ? 139 C 1
   ATOM 2194 O A ASP A 165 ? 7.61449 -15.27164 -33.59142 0.532 19.10974 O ? A ? 139 O 1
   ATOM 2195 CB A ASP A 165 ? 8.23863 -16.54499 -30.42991 0.532 20.39817 C ? A ? 139 CB 1
   ATOM 2196 CG A ASP A 165 ? 8.98878 -17.59047 -31.22932 0.532 26.89426 C ? A ? 139 CG 1
   ATOM 2197 OD1 A ASP A 165 ? 8.59670 -17.86360 -32.38528 0.532 21.12698 O ? A ? 139 OD1 1
   ATOM 2198 OD2 A ASP A 165 ? 9.97531 -18.13849 -30.69892 0.532 23.09868 O ? A ? 139 OD2 1
   ATOM 2199 N B ASP A 165 ? 6.29442 -16.75797 -31.81582 0.468 25.46138 N ? A ? 139 N 1
   ATOM 2200 CA B ASP A 165 ? 7.27669 -15.83246 -31.27031 0.468 23.73161 C ? A ? 139 CA 1
   ATOM 2201 C B ASP A 165 ? 7.86264 -15.00627 -32.40580 0.468 22.67283 C ? A ? 139 C 1
   ATOM 2202 O B ASP A 165 ? 7.51815 -15.18354 -33.57840 0.468 19.48595 O ? A ? 139 O 1
   ATOM 2203 CB B ASP A 165 ? 8.37711 -16.58217 -30.51944 0.468 20.12799 C ? A ? 139 CB 1
   ATOM 2204 CG B ASP A 165 ? 8.91651 -17.75266 -31.31192 0.468 26.68701 C ? A ? 139 CG 1
   ATOM 2205 OD1 B ASP A 165 ? 9.31549 -17.54900 -32.48151 0.468 16.30559 O ? A ? 139 OD1 1
   ATOM 2206 OD2 B ASP A 165 ? 8.93597 -18.87445 -30.76664 0.468 24.34786 O ? A ? 139 OD2 1
   ATOM 2207 N . GLY A 166 ? 8.79021 -14.12050 -32.04157 1.000 23.77925 N ? A ? 140 N 1
   ATOM 2208 CA . GLY A 166 ? 9.35646 -13.20926 -33.01860 1.000 25.14671 C ? A ? 140 CA 1
   ATOM 2209 C . GLY A 166 ? 10.33755 -13.85735 -33.97249 1.000 22.91255 C ? A ? 140 C 1
   ATOM 2210 O . GLY A 166 ? 10.41669 -13.47021 -35.14072 1.000 25.82189 O ? A ? 140 O 1
   ATOM 2211 N A VAL A 167 ? 11.08580 -14.85594 -33.50619 0.777 20.37917 N ? A ? 141 N 1
   ATOM 2212 CA A VAL A 167 ? 12.05455 -15.48676 -34.39385 0.777 18.58740 C ? A ? 141 CA 1
   ATOM 2213 C A VAL A 167 ? 11.33685 -16.15777 -35.56039 0.777 15.61519 C ? A ? 141 C 1
   ATOM 2214 O A VAL A 167 ? 11.76315 -16.04074 -36.71382 0.777 20.95127 O ? A ? 141 O 1
   ATOM 2215 CB A VAL A 167 ? 12.95646 -16.46261 -33.60945 0.777 21.26852 C ? A ? 141 CB 1
   ATOM 2216 CG1 A VAL A 167 ? 12.12562 -17.48727 -32.85801 0.777 20.64491 C ? A ? 141 CG1 1
   ATOM 2217 CG2 A VAL A 167 ? 13.94752 -17.13677 -34.53893 0.777 18.25950 C ? A ? 141 CG2 1
   ATOM 2218 N B VAL A 167 ? 11.11687 -14.82839 -33.48877 0.223 20.42347 N ? A ? 141 N 1
   ATOM 2219 CA B VAL A 167 ? 12.13200 -15.43919 -34.33920 0.223 18.72536 C ? A ? 141 CA 1
   ATOM 2220 C B VAL A 167 ? 11.49613 -16.25483 -35.45839 0.223 16.62582 C ? A ? 141 C 1
   ATOM 2221 O B VAL A 167 ? 12.11649 -16.45025 -36.50949 0.223 20.18529 O ? A ? 141 O 1
   ATOM 2222 CB B VAL A 167 ? 13.10557 -16.28830 -33.49280 0.223 20.77579 C ? A ? 141 CB 1
   ATOM 2223 CG1 B VAL A 167 ? 12.39888 -17.48303 -32.87672 0.223 20.77718 C ? A ? 141 CG1 1
   ATOM 2224 CG2 B VAL A 167 ? 14.30289 -16.73420 -34.32192 0.223 18.85029 C ? A ? 141 CG2 1
   ATOM 2225 N C VAL A 167 ? 11.08754 -14.84463 -33.47759 0.000 20.41530 N ? A ? 141 N 1
   ATOM 2226 CA C VAL A 167 ? 12.08504 -15.50697 -34.31272 0.000 18.75261 C ? A ? 141 CA 1
   ATOM 2227 C C VAL A 167 ? 11.41865 -16.27107 -35.45199 0.000 16.78277 C ? A ? 141 C 1
   ATOM 2228 O C VAL A 167 ? 12.01056 -16.44140 -36.52521 0.000 19.86459 O ? A ? 141 O 1
   ATOM 2229 CB C VAL A 167 ? 12.97336 -16.42052 -33.44537 0.000 20.81020 C ? A ? 141 CB 1
   ATOM 2230 CG1 C VAL A 167 ? 12.13663 -17.48696 -32.76233 0.000 20.63025 C ? A ? 141 CG1 1
   ATOM 2231 CG2 C VAL A 167 ? 14.08960 -17.04522 -34.27488 0.000 18.90229 C ? A ? 141 CG2 1
   ATOM 2232 N A HIS A 168 ? 10.19647 -16.80418 -35.29290 0.777 19.09366 N ? A ? 142 N 1
   ATOM 2233 CA A HIS A 168 ? 9.43941 -17.43853 -36.37096 0.777 16.96350 C ? A ? 142 CA 1
   ATOM 2234 C A HIS A 168 ? 8.78934 -16.40368 -37.28271 0.777 18.86191 C ? A ? 142 C 1
   ATOM 2235 O A HIS A 168 ? 8.86266 -16.51625 -38.51171 0.777 18.59570 O ? A ? 142 O 1
   ATOM 2236 CB A HIS A 168 ? 8.38686 -18.39028 -35.79990 0.777 18.36672 C ? A ? 142 CB 1
   ATOM 2237 CG A HIS A 168 ? 8.94692 -19.70305 -35.35642 0.777 18.40347 C ? A ? 142 CG 1
   ATOM 2238 ND1 A HIS A 168 ? 9.36908 -19.93223 -34.06520 0.777 19.02565 N ? A ? 142 ND1 1
   ATOM 2239 CD2 A HIS A 168 ? 9.18519 -20.84928 -36.04040 0.777 16.55078 C ? A ? 142 CD2 1
   ATOM 2240 CE1 A HIS A 168 ? 9.82643 -21.16845 -33.96598 0.777 20.96426 C ? A ? 142 CE1 1
   ATOM 2241 NE2 A HIS A 168 ? 9.72741 -21.74521 -35.15042 0.777 14.04586 N ? A ? 142 NE2 1
   ATOM 2242 N B HIS A 168 ? 10.25921 -16.71540 -35.27368 0.223 19.00304 N ? A ? 142 N 1
   ATOM 2243 CA B HIS A 168 ? 9.53752 -17.40169 -36.33828 0.223 17.19814 C ? A ? 142 CA 1
   ATOM 2244 C B HIS A 168 ? 8.78408 -16.43137 -37.23833 0.223 18.69491 C ? A ? 142 C 1
   ATOM 2245 O B HIS A 168 ? 8.71101 -16.64265 -38.45273 0.223 18.34229 O ? A ? 142 O 1
   ATOM 2246 CB B HIS A 168 ? 8.56981 -18.42377 -35.74105 0.223 18.47339 C ? A ? 142 CB 1
   ATOM 2247 CG B HIS A 168 ? 9.23876 -19.43681 -34.86920 0.223 17.82488 C ? A ? 142 CG 1
   ATOM 2248 ND1 B HIS A 168 ? 8.64246 -19.96515 -33.74554 0.223 19.03251 N ? A ? 142 ND1 1
   ATOM 2249 CD2 B HIS A 168 ? 10.46106 -20.01233 -34.95313 0.223 18.79457 C ? A ? 142 CD2 1
   ATOM 2250 CE1 B HIS A 168 ? 9.46890 -20.82305 -33.17491 0.223 20.22283 C ? A ? 142 CE1 1
   ATOM 2251 NE2 B HIS A 168 ? 10.57765 -20.87299 -33.88988 0.223 18.49142 N ? A ? 142 NE2 1
   ATOM 2252 N C HIS A 168 ? 10.18035 -16.72764 -35.25442 0.000 18.96308 N ? A ? 142 N 1
   ATOM 2253 CA C HIS A 168 ? 9.46331 -17.40342 -36.32985 0.000 17.23098 C ? A ? 142 CA 1
   ATOM 2254 C C HIS A 168 ? 8.76329 -16.40874 -37.24802 0.000 18.63017 C ? A ? 142 C 1
   ATOM 2255 O C HIS A 168 ? 8.73238 -16.60227 -38.46797 0.000 18.35081 O ? A ? 142 O 1
   ATOM 2256 CB C HIS A 168 ? 8.45301 -18.39371 -35.75007 0.000 18.46485 C ? A ? 142 CB 1
   ATOM 2257 CG C HIS A 168 ? 9.08133 -19.58445 -35.09687 0.000 18.44145 C ? A ? 142 CG 1
   ATOM 2258 ND1 C HIS A 168 ? 9.35353 -20.75016 -35.78012 0.000 17.38592 N ? A ? 142 ND1 1
   ATOM 2259 CD2 C HIS A 168 ? 9.49110 -19.79044 -33.82308 0.000 19.29495 C ? A ? 142 CD2 1
   ATOM 2260 CE1 C HIS A 168 ? 9.90365 -21.62287 -34.95541 0.000 16.50112 C ? A ? 142 CE1 1
   ATOM 2261 NE2 C HIS A 168 ? 9.99830 -21.06560 -33.76164 0.000 19.67331 N ? A ? 142 NE2 1
   ATOM 2262 N A MET A 169 ? 8.14268 -15.38600 -36.70399 0.777 16.52071 N ? A ? 143 N 1
   ATOM 2263 CA A MET A 169 ? 7.46802 -14.38711 -37.53046 0.777 17.20653 C ? A ? 143 CA 1
   ATOM 2264 C A MET A 169 ? 8.44908 -13.65457 -38.44465 0.777 13.07246 C ? A ? 143 C 1
   ATOM 2265 O A MET A 169 ? 8.18423 -13.47003 -39.63763 0.777 15.22574 O ? A ? 143 O 1
   ATOM 2266 CB A MET A 169 ? 6.71692 -13.38615 -36.64625 0.777 13.32040 C ? A ? 143 CB 1
   ATOM 2267 CG A MET A 169 ? 5.97751 -12.34999 -37.45938 0.777 13.54623 C ? A ? 143 CG 1
   ATOM 2268 SD A MET A 169 ? 4.78597 -11.40999 -36.48833 0.777 16.73242 S ? A ? 143 SD 1
   ATOM 2269 CE A MET A 169 ? 5.86660 -10.45632 -35.42629 0.777 13.19730 C ? A ? 143 CE 1
   ATOM 2270 N B MET A 169 ? 8.22437 -15.36269 -36.66908 0.223 16.67167 N ? A ? 143 N 1
   ATOM 2271 CA B MET A 169 ? 7.51030 -14.38966 -37.48826 0.223 17.11277 C ? A ? 143 CA 1
   ATOM 2272 C B MET A 169 ? 8.46089 -13.63050 -38.40793 0.223 13.43660 C ? A ? 143 C 1
   ATOM 2273 O B MET A 169 ? 8.16590 -13.43957 -39.59331 0.223 15.13283 O ? A ? 143 O 1
   ATOM 2274 CB B MET A 169 ? 6.73943 -13.41944 -36.59501 0.223 13.59317 C ? A ? 143 CB 1
   ATOM 2275 CG B MET A 169 ? 5.95021 -12.38214 -37.36378 0.223 13.68760 C ? A ? 143 CG 1
   ATOM 2276 SD B MET A 169 ? 4.97277 -11.33767 -36.27101 0.223 15.63348 S ? A ? 143 SD 1
   ATOM 2277 CE B MET A 169 ? 6.25444 -10.64756 -35.22736 0.223 15.53381 C ? A ? 143 CE 1
   ATOM 2278 N C MET A 169 ? 8.19902 -15.33907 -36.68465 0.000 16.70577 N ? A ? 143 N 1
   ATOM 2279 CA C MET A 169 ? 7.48826 -14.36682 -37.50842 0.000 17.05213 C ? A ? 143 CA 1
   ATOM 2280 C C MET A 169 ? 8.44382 -13.60682 -38.42042 0.000 13.58174 C ? A ? 143 C 1
   ATOM 2281 O C MET A 169 ? 8.14788 -13.39831 -39.60274 0.000 15.10598 O ? A ? 143 O 1
   ATOM 2282 CB C MET A 169 ? 6.70905 -13.39774 -36.62019 0.000 13.70293 C ? A ? 143 CB 1
   ATOM 2283 CG C MET A 169 ? 5.93093 -12.34400 -37.38890 0.000 13.72978 C ? A ? 143 CG 1
   ATOM 2284 SD C MET A 169 ? 5.03260 -11.22152 -36.30233 0.000 15.64073 S ? A ? 143 SD 1
   ATOM 2285 CE C MET A 169 ? 6.37414 -10.56874 -35.31225 0.000 15.47014 C ? A ? 143 CE 1
   ATOM 2286 N A PHE A 170 ? 9.58335 -13.21546 -37.90344 0.777 16.53938 N ? A ? 144 N 1
   ATOM 2287 CA A PHE A 170 ? 10.50549 -12.42804 -38.71847 0.777 17.35332 C ? A ? 144 CA 1
   ATOM 2288 C A PHE A 170 ? 11.23427 -13.28883 -39.74364 0.777 17.78809 C ? A ? 144 C 1
   ATOM 2289 O A PHE A 170 ? 11.63060 -12.79020 -40.80694 0.777 16.23307 O ? A ? 144 O 1
   ATOM 2290 CB A PHE A 170 ? 11.49145 -11.68413 -37.81831 0.777 19.97981 C ? A ? 144 CB 1
   ATOM 2291 CG A PHE A 170 ? 10.86351 -10.55796 -37.03731 0.777 17.66126 C ? A ? 144 CG 1
   ATOM 2292 CD1 A PHE A 170 ? 10.10305 -9.59160 -37.67729 0.777 18.03631 C ? A ? 144 CD1 1
   ATOM 2293 CD2 A PHE A 170 ? 11.03084 -10.46824 -35.66142 0.777 21.72934 C ? A ? 144 CD2 1
   ATOM 2294 CE1 A PHE A 170 ? 9.52262 -8.55679 -36.96221 0.777 23.57100 C ? A ? 144 CE1 1
   ATOM 2295 CE2 A PHE A 170 ? 10.45483 -9.43561 -34.93876 0.777 22.91007 C ? A ? 144 CE2 1
   ATOM 2296 CZ A PHE A 170 ? 9.69809 -8.47850 -35.58847 0.777 22.95595 C ? A ? 144 CZ 1
   ATOM 2297 N B PHE A 170 ? 9.60534 -13.18874 -37.88363 0.223 16.61441 N ? A ? 144 N 1
   ATOM 2298 CA B PHE A 170 ? 10.54050 -12.41774 -38.69488 0.223 17.35306 C ? A ? 144 CA 1
   ATOM 2299 C B PHE A 170 ? 11.27697 -13.27749 -39.71180 0.223 17.69835 C ? A ? 144 C 1
   ATOM 2300 O B PHE A 170 ? 11.74095 -12.75099 -40.72869 0.223 16.42377 O ? A ? 144 O 1
   ATOM 2301 CB B PHE A 170 ? 11.53979 -11.69031 -37.79572 0.223 19.85982 C ? A ? 144 CB 1
   ATOM 2302 CG B PHE A 170 ? 10.95515 -10.50542 -37.08185 0.223 17.96172 C ? A ? 144 CG 1
   ATOM 2303 CD1 B PHE A 170 ? 9.98000 -9.73009 -37.68785 0.223 18.40572 C ? A ? 144 CD1 1
   ATOM 2304 CD2 B PHE A 170 ? 11.37509 -10.16830 -35.80521 0.223 20.72133 C ? A ? 144 CD2 1
   ATOM 2305 CE1 B PHE A 170 ? 9.43563 -8.63972 -37.03679 0.223 22.85644 C ? A ? 144 CE1 1
   ATOM 2306 CE2 B PHE A 170 ? 10.83429 -9.07840 -35.14766 0.223 21.31203 C ? A ? 144 CE2 1
   ATOM 2307 CZ B PHE A 170 ? 9.86312 -8.31292 -35.76458 0.223 22.08411 C ? A ? 144 CZ 1
   ATOM 2308 N C PHE A 170 ? 9.59696 -13.19048 -37.89244 0.000 16.62764 N ? A ? 144 N 1
   ATOM 2309 CA C PHE A 170 ? 10.53981 -12.41966 -38.69513 0.000 17.35670 C ? A ? 144 CA 1
   ATOM 2310 C C PHE A 170 ? 11.24113 -13.28420 -39.73446 0.000 17.67358 C ? A ? 144 C 1
   ATOM 2311 O C PHE A 170 ? 11.64767 -12.77588 -40.78591 0.000 16.38591 O ? A ? 144 O 1
   ATOM 2312 CB C PHE A 170 ? 11.56096 -11.73534 -37.78766 0.000 19.80431 C ? A ? 144 CB 1
   ATOM 2313 CG C PHE A 170 ? 10.98612 -10.61025 -36.97610 0.000 18.15089 C ? A ? 144 CG 1
   ATOM 2314 CD1 C PHE A 170 ? 9.98926 -9.80359 -37.50009 0.000 18.41515 C ? A ? 144 CD1 1
   ATOM 2315 CD2 C PHE A 170 ? 11.43406 -10.36335 -35.68917 0.000 20.82585 C ? A ? 144 CD2 1
   ATOM 2316 CE1 C PHE A 170 ? 9.45426 -8.76764 -36.75930 0.000 21.86514 C ? A ? 144 CE1 1
   ATOM 2317 CE2 C PHE A 170 ? 10.90194 -9.32859 -34.94201 0.000 21.46841 C ? A ? 144 CE2 1
   ATOM 2318 CZ C PHE A 170 ? 9.91067 -8.52995 -35.47827 0.000 21.77840 C ? A ? 144 CZ 1
   ATOM 2319 N . ALA A 171 ? 11.39441 -14.58307 -39.46670 1.000 16.36091 N ? A ? 145 N 1
   ATOM 2320 CA . ALA A 171 ? 11.98818 -15.46478 -40.46540 1.000 16.65127 C ? A ? 145 CA 1
   ATOM 2321 C . ALA A 171 ? 11.04537 -15.67157 -41.63767 1.000 17.47771 C ? A ? 145 C 1
   ATOM 2322 O . ALA A 171 ? 11.47744 -15.69545 -42.79455 1.000 22.53557 O ? A ? 145 O 1
   ATOM 2323 CB . ALA A 171 ? 12.34922 -16.80379 -39.84026 1.000 21.68227 C ? A ? 145 CB 1
   ATOM 2324 N . ALA A 172 ? 9.74983 -15.82860 -41.35966 1.000 16.33858 N ? A ? 146 N 1
   ATOM 2325 CA . ALA A 172 ? 8.77422 -15.87909 -42.44429 1.000 19.60096 C ? A ? 146 CA 1
   ATOM 2326 C . ALA A 172 ? 8.80333 -14.59119 -43.25951 1.000 17.14929 C ? A ? 146 C 1
   ATOM 2327 O . ALA A 172 ? 8.68380 -14.62211 -44.48995 1.000 19.15958 O ? A ? 146 O 1
   ATOM 2328 CB . ALA A 172 ? 7.37710 -16.13625 -41.88639 1.000 18.84995 C ? A ? 146 CB 1
   ATOM 2329 N A LEU A 173 ? 8.98803 -13.45045 -42.59054 0.512 13.48690 N ? A ? 147 N 1
   ATOM 2330 CA A LEU A 173 ? 9.05040 -12.17232 -43.29349 0.512 13.76181 C ? A ? 147 CA 1
   ATOM 2331 C A LEU A 173 ? 10.24467 -12.11517 -44.24149 0.512 16.86159 C ? A ? 147 C 1
   ATOM 2332 O A LEU A 173 ? 10.10467 -11.74608 -45.41344 0.512 19.67218 O ? A ? 147 O 1
   ATOM 2333 CB A LEU A 173 ? 9.10841 -11.02934 -42.27631 0.512 12.84018 C ? A ? 147 CB 1
   ATOM 2334 CG A LEU A 173 ? 9.12180 -9.59269 -42.80314 0.512 13.41597 C ? A ? 147 CG 1
   ATOM 2335 CD1 A LEU A 173 ? 7.85900 -9.26725 -43.58510 0.512 12.05663 C ? A ? 147 CD1 1
   ATOM 2336 CD2 A LEU A 173 ? 9.30789 -8.61110 -41.65383 0.512 14.99451 C ? A ? 147 CD2 1
   ATOM 2337 N B LEU A 173 ? 8.94792 -13.44391 -42.59021 0.386 13.52124 N ? A ? 147 N 1
   ATOM 2338 CA B LEU A 173 ? 9.07303 -12.18450 -43.31781 0.386 13.79921 C ? A ? 147 CA 1
   ATOM 2339 C B LEU A 173 ? 10.37127 -12.13633 -44.11255 0.386 16.89081 C ? A ? 147 C 1
   ATOM 2340 O B LEU A 173 ? 10.39520 -11.64307 -45.24619 0.386 18.51192 O ? A ? 147 O 1
   ATOM 2341 CB B LEU A 173 ? 8.98955 -11.00515 -42.34552 0.386 12.94467 C ? A ? 147 CB 1
   ATOM 2342 CG B LEU A 173 ? 9.03823 -9.59253 -42.93685 0.386 13.34959 C ? A ? 147 CG 1
   ATOM 2343 CD1 B LEU A 173 ? 7.89807 -9.34879 -43.91308 0.386 12.20327 C ? A ? 147 CD1 1
   ATOM 2344 CD2 B LEU A 173 ? 9.01572 -8.55007 -41.83187 0.386 15.37011 C ? A ? 147 CD2 1
   ATOM 2345 N C LEU A 173 ? 8.96082 -13.45277 -42.59129 0.101 13.66278 N ? A ? 147 N 1
   ATOM 2346 CA C LEU A 173 ? 9.06022 -12.16510 -43.26752 0.101 13.93487 C ? A ? 147 CA 1
   ATOM 2347 C C LEU A 173 ? 10.33872 -12.08240 -44.09545 0.101 16.97232 C ? A ? 147 C 1
   ATOM 2348 O C LEU A 173 ? 10.30088 -11.78237 -45.28862 0.101 18.76437 O ? A ? 147 O 1
   ATOM 2349 CB C LEU A 173 ? 9.01696 -11.02181 -42.25009 0.101 13.03332 C ? A ? 147 CB 1
   ATOM 2350 CG C LEU A 173 ? 9.13625 -9.59788 -42.79848 0.101 13.48167 C ? A ? 147 CG 1
   ATOM 2351 CD1 C LEU A 173 ? 7.92930 -9.23927 -43.65262 0.101 12.29829 C ? A ? 147 CD1 1
   ATOM 2352 CD2 C LEU A 173 ? 9.31435 -8.59874 -41.66385 0.101 15.00459 C ? A ? 147 CD2 1
   ATOM 2353 N A SER A 174 ? 11.43438 -12.46839 -43.74817 0.546 22.08193 N ? A ? 148 N 1
   ATOM 2354 CA A SER A 174 ? 12.62761 -12.41150 -44.58989 0.546 20.95045 C ? A ? 148 CA 1
   ATOM 2355 C A SER A 174 ? 12.53455 -13.38786 -45.75455 0.546 22.59837 C ? A ? 148 C 1
   ATOM 2356 O A SER A 174 ? 13.02244 -13.10285 -46.85542 0.546 24.25076 O ? A ? 148 O 1
   ATOM 2357 CB A SER A 174 ? 13.87545 -12.70311 -43.75726 0.546 22.41079 C ? A ? 148 CB 1
   ATOM 2358 OG A SER A 174 ? 14.16942 -11.63299 -42.88617 0.546 19.54149 O ? A ? 148 OG 1
   ATOM 2359 N B SER A 174 ? 11.46083 -12.64568 -43.53431 0.454 21.87238 N ? A ? 148 N 1
   ATOM 2360 CA B SER A 174 ? 12.73499 -12.66650 -44.24486 0.454 21.55301 C ? A ? 148 CA 1
   ATOM 2361 C B SER A 174 ? 12.68031 -13.55997 -45.47640 0.454 21.77524 C ? A ? 148 C 1
   ATOM 2362 O B SER A 174 ? 13.38392 -13.30193 -46.46028 0.454 25.94766 O ? A ? 148 O 1
   ATOM 2363 CB B SER A 174 ? 13.85126 -13.12842 -43.30668 0.454 19.72982 C ? A ? 148 CB 1
   ATOM 2364 OG B SER A 174 ? 14.09165 -12.17601 -42.28794 0.454 19.05657 O ? A ? 148 OG 1
   ATOM 2365 N A SER A 175 ? 11.92010 -14.54675 -45.53042 0.482 22.42887 N ? A ? 149 N 1
   ATOM 2366 CA A SER A 175 ? 11.78409 -15.56350 -46.56426 0.482 23.37076 C ? A ? 149 CA 1
   ATOM 2367 C A SER A 175 ? 10.69183 -15.24112 -47.57254 0.482 25.85463 C ? A ? 149 C 1
   ATOM 2368 O A SER A 175 ? 10.47933 -16.02339 -48.50532 0.482 23.51062 O ? A ? 149 O 1
   ATOM 2369 CB A SER A 175 ? 11.50923 -16.92153 -45.91799 0.482 21.43224 C ? A ? 149 CB 1
   ATOM 2370 OG A SER A 175 ? 12.46986 -17.19251 -44.91459 0.482 21.69448 O ? A ? 149 OG 1
   ATOM 2371 N B SER A 175 ? 11.85209 -14.60655 -45.44745 0.381 22.34141 N ? A ? 149 N 1
   ATOM 2372 CA B SER A 175 ? 11.78717 -15.55268 -46.55513 0.381 23.35484 C ? A ? 149 CA 1
   ATOM 2373 C B SER A 175 ? 10.84726 -15.10650 -47.66542 0.381 25.58073 C ? A ? 149 C 1
   ATOM 2374 O B SER A 175 ? 10.89945 -15.66783 -48.76417 0.381 24.43760 O ? A ? 149 O 1
   ATOM 2375 CB B SER A 175 ? 11.34396 -16.92747 -46.04891 0.381 21.19839 C ? A ? 149 CB 1
   ATOM 2376 OG B SER A 175 ? 9.95003 -16.95039 -45.79325 0.381 25.06491 O ? A ? 149 OG 1
   ATOM 2377 N C SER A 175 ? 11.97874 -14.29770 -45.63959 0.137 22.26235 N ? A ? 149 N 1
   ATOM 2378 CA C SER A 175 ? 11.91362 -15.37533 -46.61904 0.137 23.18740 C ? A ? 149 CA 1
   ATOM 2379 C C SER A 175 ? 10.86915 -15.08045 -47.68917 0.137 25.43143 C ? A ? 149 C 1
   ATOM 2380 O C SER A 175 ? 10.85444 -15.71175 -48.74497 0.137 24.38759 O ? A ? 149 O 1
   ATOM 2381 CB C SER A 175 ? 11.60323 -16.70580 -45.93218 0.137 21.78267 C ? A ? 149 CB 1
   ATOM 2382 OG C SER A 175 ? 12.60118 -17.02791 -44.98068 0.137 21.48959 O ? A ? 149 OG 1
   ATOM 2383 N . GLY A 176 ? 9.99410 -14.12020 -47.40918 1.000 25.31896 N ? A ? 150 N 1
   ATOM 2384 CA . GLY A 176 ? 8.98100 -13.72450 -48.35900 1.000 17.63551 C ? A ? 150 CA 1
   ATOM 2385 C . GLY A 176 ? 7.67220 -14.46554 -48.25146 1.000 23.82230 C ? A ? 150 C 1
   ATOM 2386 O . GLY A 176 ? 6.81214 -14.29139 -49.12039 1.000 28.90763 O ? A ? 150 O 1
   ATOM 2387 N A ASN A 177 ? 7.49011 -15.27780 -47.20960 0.567 21.47926 N ? A ? 151 N 1
   ATOM 2388 CA A ASN A 177 ? 6.24529 -16.00578 -47.01950 0.567 21.46473 C ? A ? 151 CA 1
   ATOM 2389 C A ASN A 177 ? 5.16048 -15.16598 -46.36031 0.567 22.71088 C ? A ? 151 C 1
   ATOM 2390 O A ASN A 177 ? 4.00138 -15.58976 -46.35365 0.567 20.16110 O ? A ? 151 O 1
   ATOM 2391 CB A ASN A 177 ? 6.50450 -17.27594 -46.20446 0.567 23.13242 C ? A ? 151 CB 1
   ATOM 2392 CG A ASN A 177 ? 7.41889 -18.24901 -46.92923 0.567 25.35460 C ? A ? 151 CG 1
   ATOM 2393 OD1 A ASN A 177 ? 8.63734 -18.22639 -46.74750 0.567 23.83993 O ? A ? 151 OD1 1
   ATOM 2394 ND2 A ASN A 177 ? 6.83240 -19.11046 -47.75644 0.567 27.44650 N ? A ? 151 ND2 1
   ATOM 2395 N B ASN A 177 ? 7.48586 -15.30043 -47.22589 0.433 21.47641 N ? A ? 151 N 1
   ATOM 2396 CA B ASN A 177 ? 6.20524 -15.98651 -47.09419 0.433 21.44915 C ? A ? 151 CA 1
   ATOM 2397 C B ASN A 177 ? 5.10994 -15.04122 -46.61934 0.433 23.05176 C ? A ? 151 C 1
   ATOM 2398 O B ASN A 177 ? 3.94683 -15.20987 -47.00107 0.433 18.29013 O ? A ? 151 O 1
   ATOM 2399 CB B ASN A 177 ? 6.33395 -17.19063 -46.15827 0.433 23.05090 C ? A ? 151 CB 1
   ATOM 2400 CG B ASN A 177 ? 6.67450 -18.47052 -46.90564 0.433 26.58343 C ? A ? 151 CG 1
   ATOM 2401 OD1 B ASN A 177 ? 5.79104 -19.25606 -47.25780 0.433 28.37563 O ? A ? 151 OD1 1
   ATOM 2402 ND2 B ASN A 177 ? 7.96056 -18.68252 -47.15710 0.433 24.47155 N ? A ? 151 ND2 1
   ATOM 2403 N A ILE A 178 ? 5.50802 -14.00406 -45.79811 0.567 17.13168 N ? A ? 152 N 1
   ATOM 2404 CA A ILE A 178 ? 4.54956 -12.95717 -45.46561 0.567 19.15343 C ? A ? 152 CA 1
   ATOM 2405 C A ILE A 178 ? 5.12906 -11.64146 -45.95782 0.567 15.11012 C ? A ? 152 C 1
   ATOM 2406 O A ILE A 178 ? 6.34978 -11.47540 -46.04718 0.567 16.11352 O ? A ? 152 O 1
   ATOM 2407 CB A ILE A 178 ? 4.21468 -12.87201 -43.95524 0.567 16.68634 C ? A ? 152 CB 1
   ATOM 2408 CG1 A ILE A 178 ? 5.46531 -12.58190 -43.11747 0.567 17.14320 C ? A ? 152 CG1 1
   ATOM 2409 CG2 A ILE A 178 ? 3.51785 -14.13596 -43.48601 0.567 19.14973 C ? A ? 152 CG2 1
   ATOM 2410 CD1 A ILE A 178 ? 5.17409 -12.36493 -41.63430 0.567 14.85658 C ? A ? 152 CD1 1
   ATOM 2411 N B ILE A 178 ? 5.45727 -14.04259 -45.80343 0.433 17.23684 N ? A ? 152 N 1
   ATOM 2412 CA B ILE A 178 ? 4.55273 -12.95413 -45.45504 0.433 19.11517 C ? A ? 152 CA 1
   ATOM 2413 C B ILE A 178 ? 5.12703 -11.66539 -46.02137 0.433 15.16879 C ? A ? 152 C 1
   ATOM 2414 O B ILE A 178 ? 6.33907 -11.54023 -46.22207 0.433 15.92287 O ? A ? 152 O 1
   ATOM 2415 CB B ILE A 178 ? 4.31899 -12.82322 -43.93114 0.433 16.74323 C ? A ? 152 CB 1
   ATOM 2416 CG1 B ILE A 178 ? 5.63392 -12.93881 -43.15439 0.433 16.32189 C ? A ? 152 CG1 1
   ATOM 2417 CG2 B ILE A 178 ? 3.32308 -13.85518 -43.45094 0.433 18.81804 C ? A ? 152 CG2 1
   ATOM 2418 CD1 B ILE A 178 ? 5.45513 -12.95587 -41.64352 0.433 15.15499 C ? A ? 152 CD1 1
   ATOM 2419 N . ALA A 179 ? 4.24364 -10.70653 -46.29267 1.000 15.99261 N ? A ? 153 N 1
   ATOM 2420 CA . ALA A 179 ? 4.65102 -9.41285 -46.82301 1.000 16.32717 C ? A ? 153 CA 1
   ATOM 2421 C . ALA A 179 ? 4.88927 -8.38021 -45.73647 1.000 15.47247 C ? A ? 153 C 1
   ATOM 2422 O . ALA A 179 ? 5.53130 -7.35663 -45.99416 1.000 16.23206 O ? A ? 153 O 1
   ATOM 2423 CB . ALA A 179 ? 3.59515 -8.87782 -47.78911 1.000 13.75677 C ? A ? 153 CB 1
   ATOM 2424 N A GLY A 180 ? 4.37840 -8.62057 -44.53529 0.465 15.19657 N ? A ? 154 N 1
   ATOM 2425 CA A GLY A 180 ? 4.55110 -7.69660 -43.43092 0.465 15.59161 C ? A ? 154 CA 1
   ATOM 2426 C A GLY A 180 ? 4.24413 -8.40276 -42.13370 0.465 12.12286 C ? A ? 154 C 1
   ATOM 2427 O A GLY A 180 ? 3.57850 -9.44185 -42.11560 0.465 13.39306 O ? A ? 154 O 1
   ATOM 2428 N B GLY A 180 ? 4.37685 -8.62178 -44.53645 0.345 15.18707 N ? A ? 154 N 1
   ATOM 2429 CA B GLY A 180 ? 4.55456 -7.70372 -43.42892 0.345 15.56475 C ? A ? 154 CA 1
   ATOM 2430 C B GLY A 180 ? 4.25736 -8.41476 -42.13209 0.345 12.18674 C ? A ? 154 C 1
   ATOM 2431 O B GLY A 180 ? 3.61150 -9.46647 -42.11310 0.345 13.39545 O ? A ? 154 O 1
   ATOM 2432 N D GLY A 180 ? 4.37423 -8.64506 -44.54072 0.190 15.17244 N ? A ? 154 N 1
   ATOM 2433 CA D GLY A 180 ? 4.53916 -7.73140 -43.42681 0.190 15.53064 C ? A ? 154 CA 1
   ATOM 2434 C D GLY A 180 ? 4.26099 -8.43471 -42.12065 0.190 12.27540 C ? A ? 154 C 1
   ATOM 2435 O D GLY A 180 ? 3.62895 -9.49520 -42.08502 0.190 13.39845 O ? A ? 154 O 1
   ATOM 2436 N . ALA A 181 ? 4.74426 -7.83183 -41.03983 1.000 9.97943 N ? A ? 155 N 1
   ATOM 2437 CA . ALA A 181 ? 4.57278 -8.40872 -39.71397 1.000 11.12595 C ? A ? 155 CA 1
   ATOM 2438 C . ALA A 181 ? 4.17339 -7.31418 -38.73944 1.000 11.33115 C ? A ? 155 C 1
   ATOM 2439 O . ALA A 181 ? 4.93893 -6.37158 -38.51252 1.000 15.51933 O ? A ? 155 O 1
   ATOM 2440 CB . ALA A 181 ? 5.85506 -9.08939 -39.23175 1.000 15.42320 C ? A ? 155 CB 1
   ATOM 2441 N A MET A 182 ? 2.99952 -7.47277 -38.14230 0.612 12.07828 N ? A ? 156 N 1
   ATOM 2442 CA A MET A 182 ? 2.50139 -6.52856 -37.15229 0.612 10.26107 C ? A ? 156 CA 1
   ATOM 2443 C A MET A 182 ? 3.12936 -6.81803 -35.79173 0.612 10.12870 C ? A ? 156 C 1
   ATOM 2444 O A MET A 182 ? 3.04357 -7.93992 -35.28445 0.612 13.08963 O ? A ? 156 O 1
   ATOM 2445 CB A MET A 182 ? 0.97587 -6.62629 -37.07559 0.612 10.64102 C ? A ? 156 CB 1
   ATOM 2446 CG A MET A 182 ? 0.29324 -5.38416 -36.53688 0.612 17.05275 C ? A ? 156 CG 1
   ATOM 2447 SD A MET A 182 ? 0.05697 -4.14187 -37.81394 0.612 16.62557 S ? A ? 156 SD 1
   ATOM 2448 CE A MET A 182 ? -0.35506 -2.71116 -36.82129 0.612 11.81002 C ? A ? 156 CE 1
   ATOM 2449 N B MET A 182 ? 2.97939 -7.40816 -38.17118 0.388 12.12927 N ? A ? 156 N 1
   ATOM 2450 CA B MET A 182 ? 2.58420 -6.40395 -37.19248 0.388 10.12230 C ? A ? 156 CA 1
   ATOM 2451 C B MET A 182 ? 3.16428 -6.75705 -35.83015 0.388 10.13561 C ? A ? 156 C 1
   ATOM 2452 O B MET A 182 ? 3.05087 -7.89610 -35.36840 0.388 13.08391 O ? A ? 156 O 1
   ATOM 2453 CB B MET A 182 ? 1.06527 -6.26575 -37.10702 0.388 12.55294 C ? A ? 156 CB 1
   ATOM 2454 CG B MET A 182 ? 0.64442 -5.20101 -36.09069 0.388 13.77836 C ? A ? 156 CG 1
   ATOM 2455 SD B MET A 182 ? -0.99387 -4.50005 -36.35915 0.388 16.55140 S ? A ? 156 SD 1
   ATOM 2456 CE B MET A 182 ? -0.58927 -3.06658 -37.35853 0.388 15.33754 C ? A ? 156 CE 1
   ATOM 2457 N A ASP A 183 ? 3.74911 -5.80105 -35.19181 0.612 10.81262 N ? A ? 157 N 1
   ATOM 2458 CA A ASP A 183 ? 4.33848 -5.92958 -33.86613 0.612 9.00751 C ? A ? 157 CA 1
   ATOM 2459 C A ASP A 183 ? 4.49141 -4.52576 -33.29158 0.612 9.58664 C ? A ? 157 C 1
   ATOM 2460 O A ASP A 183 ? 4.14038 -3.53108 -33.93282 0.612 11.04194 O ? A ? 157 O 1
   ATOM 2461 CB A ASP A 183 ? 5.68607 -6.66524 -33.92179 0.612 8.00773 C ? A ? 157 CB 1
   ATOM 2462 CG A ASP A 183 ? 5.97986 -7.48213 -32.66095 0.612 15.54522 C ? A ? 157 CG 1
   ATOM 2463 OD1 A ASP A 183 ? 5.68038 -7.03097 -31.53361 0.612 14.97414 O ? A ? 157 OD1 1
   ATOM 2464 OD2 A ASP A 183 ? 6.52934 -8.59842 -32.80209 0.612 20.57723 O ? A ? 157 OD2 1
   ATOM 2465 N B ASP A 183 ? 3.77652 -5.76998 -35.18457 0.388 10.73291 N ? A ? 157 N 1
   ATOM 2466 CA B ASP A 183 ? 4.45074 -5.96010 -33.90974 0.388 9.19908 C ? A ? 157 CA 1
   ATOM 2467 C B ASP A 183 ? 4.47769 -4.60723 -33.20862 0.388 9.65771 C ? A ? 157 C 1
   ATOM 2468 O B ASP A 183 ? 3.86151 -3.64243 -33.67236 0.388 11.52873 O ? A ? 157 O 1
   ATOM 2469 CB B ASP A 183 ? 5.85690 -6.52928 -34.12960 0.388 8.20405 C ? A ? 157 CB 1
   ATOM 2470 CG B ASP A 183 ? 6.36675 -7.33656 -32.94835 0.388 14.40129 C ? A ? 157 CG 1
   ATOM 2471 OD1 B ASP A 183 ? 5.82934 -7.20211 -31.82821 0.388 15.42554 O ? A ? 157 OD1 1
   ATOM 2472 OD2 B ASP A 183 ? 7.32488 -8.11356 -33.15115 0.388 10.65150 O ? A ? 157 OD2 1
   ATOM 2473 N A GLU A 184 ? 5.01243 -4.45720 -32.07236 0.612 10.77450 N ? A ? 158 N 1
   ATOM 2474 CA A GLU A 184 ? 5.25170 -3.17370 -31.42398 0.612 13.38450 C ? A ? 158 CA 1
   ATOM 2475 C A GLU A 184 ? 6.47028 -2.48181 -32.01943 0.612 14.12947 C ? A ? 158 C 1
   ATOM 2476 O A GLU A 184 ? 7.51106 -3.10503 -32.23982 0.612 10.84866 O ? A ? 158 O 1
   ATOM 2477 CB A GLU A 184 ? 5.47360 -3.35595 -29.92582 0.612 11.66281 C ? A ? 158 CB 1
   ATOM 2478 CG A GLU A 184 ? 4.41164 -4.16630 -29.20774 0.612 14.54667 C ? A ? 158 CG 1
   ATOM 2479 CD A GLU A 184 ? 4.64596 -4.16905 -27.71685 0.612 21.64698 C ? A ? 158 CD 1
   ATOM 2480 OE1 A GLU A 184 ? 5.00033 -3.09708 -27.17931 0.612 15.71691 O ? A ? 158 OE1 1
   ATOM 2481 OE2 A GLU A 184 ? 4.49887 -5.23445 -27.08566 0.612 18.19562 O ? A ? 158 OE2 1
   ATOM 2482 N B GLU A 184 ? 5.19476 -4.53137 -32.09784 0.388 11.07597 N ? A ? 158 N 1
   ATOM 2483 CA B GLU A 184 ? 5.34913 -3.27610 -31.38101 0.388 13.60059 C ? A ? 158 CA 1
   ATOM 2484 C B GLU A 184 ? 6.51148 -2.46830 -31.94291 0.388 14.00219 C ? A ? 158 C 1
   ATOM 2485 O B GLU A 184 ? 7.43903 -2.99928 -32.55632 0.388 11.39685 O ? A ? 158 O 1
   ATOM 2486 CB B GLU A 184 ? 5.57673 -3.51859 -29.89209 0.388 11.72536 C ? A ? 158 CB 1
   ATOM 2487 CG B GLU A 184 ? 4.40279 -4.15048 -29.18218 0.388 14.57885 C ? A ? 158 CG 1
   ATOM 2488 CD B GLU A 184 ? 4.69341 -4.37675 -27.72191 0.388 20.73385 C ? A ? 158 CD 1
   ATOM 2489 OE1 B GLU A 184 ? 5.11764 -3.41941 -27.03918 0.388 17.68452 O ? A ? 158 OE1 1
   ATOM 2490 OE2 B GLU A 184 ? 4.51853 -5.51908 -27.26271 0.388 17.82397 O ? A ? 158 OE2 1
   ATOM 2491 N A VAL A 185 ? 6.33252 -1.18160 -32.25729 0.612 8.90509 N ? A ? 159 N 1
   ATOM 2492 CA A VAL A 185 ? 7.40242 -0.29221 -32.70670 0.612 9.10842 C ? A ? 159 CA 1
   ATOM 2493 C A VAL A 185 ? 8.69226 -0.50890 -31.91621 0.612 10.55421 C ? A ? 159 C 1
   ATOM 2494 O A VAL A 185 ? 9.75358 -0.63152 -32.53895 0.612 10.56146 O ? A ? 159 O 1
   ATOM 2495 CB A VAL A 185 ? 6.94424 1.17571 -32.63834 0.612 13.33760 C ? A ? 159 CB 1
   ATOM 2496 CG1 A VAL A 185 ? 8.12204 2.12933 -32.81413 0.612 11.28933 C ? A ? 159 CG1 1
   ATOM 2497 CG2 A VAL A 185 ? 5.87742 1.43549 -33.68839 0.612 9.56267 C ? A ? 159 CG2 1
   ATOM 2498 N B VAL A 185 ? 6.44552 -1.15945 -31.71406 0.388 11.17976 N ? A ? 159 N 1
   ATOM 2499 CA B VAL A 185 ? 7.53385 -0.27609 -32.13091 0.388 9.86964 C ? A ? 159 CA 1
   ATOM 2500 C B VAL A 185 ? 8.84045 -0.61072 -31.41975 0.388 10.52022 C ? A ? 159 C 1
   ATOM 2501 O B VAL A 185 ? 9.85632 -0.80003 -32.10705 0.388 11.72916 O ? A ? 159 O 1
   ATOM 2502 CB B VAL A 185 ? 7.11765 1.19498 -31.95521 0.388 11.96194 C ? A ? 159 CB 1
   ATOM 2503 CG1 B VAL A 185 ? 8.33965 2.10605 -32.00826 0.388 10.11153 C ? A ? 159 CG1 1
   ATOM 2504 CG2 B VAL A 185 ? 6.11530 1.58770 -33.02749 0.388 11.85352 C ? A ? 159 CG2 1
   ATOM 2505 N A PRO A 186 ? 8.67705 -0.56405 -30.57430 0.612 13.32080 N ? A ? 160 N 1
   ATOM 2506 CA A PRO A 186 ? 9.94596 -0.81934 -29.86078 0.612 11.99203 C ? A ? 160 CA 1
   ATOM 2507 C A PRO A 186 ? 10.54256 -2.18899 -30.14700 0.612 11.64389 C ? A ? 160 C 1
   ATOM 2508 O A PRO A 186 ? 11.77204 -2.32851 -30.22357 0.612 10.64506 O ? A ? 160 O 1
   ATOM 2509 CB A PRO A 186 ? 9.55415 -0.66433 -28.38156 0.612 11.35236 C ? A ? 160 CB 1
   ATOM 2510 CG A PRO A 186 ? 8.06352 -0.85454 -28.34728 0.612 17.35764 C ? A ? 160 CG 1
   ATOM 2511 CD A PRO A 186 ? 7.57469 -0.27054 -29.63319 0.612 12.11445 C ? A ? 160 CD 1
   ATOM 2512 N B PRO A 186 ? 8.89706 -0.70888 -30.08437 0.388 11.22351 N ? A ? 160 N 1
   ATOM 2513 CA B PRO A 186 ? 10.18220 -1.04731 -29.44677 0.388 11.55075 C ? A ? 160 CA 1
   ATOM 2514 C B PRO A 186 ? 10.72598 -2.40119 -29.86849 0.388 11.88793 C ? A ? 160 C 1
   ATOM 2515 O B PRO A 186 ? 11.94950 -2.58426 -29.92365 0.388 10.44942 O ? A ? 160 O 1
   ATOM 2516 CB B PRO A 186 ? 9.84855 -1.01394 -27.94840 0.388 9.58126 C ? A ? 160 CB 1
   ATOM 2517 CG B PRO A 186 ? 8.37210 -1.24767 -27.88604 0.388 14.97358 C ? A ? 160 CG 1
   ATOM 2518 CD B PRO A 186 ? 7.82595 -0.54243 -29.08178 0.388 16.08196 C ? A ? 160 CD 1
   ATOM 2519 N A VAL A 187 ? 9.69772 -3.21060 -30.29960 0.612 11.31895 N ? A ? 161 N 1
   ATOM 2520 CA A VAL A 187 ? 10.18826 -4.55468 -30.58741 0.612 9.75839 C ? A ? 161 CA 1
   ATOM 2521 C A VAL A 187 ? 10.83465 -4.60152 -31.96506 0.612 13.34097 C ? A ? 161 C 1
   ATOM 2522 O A VAL A 187 ? 11.89535 -5.21490 -32.15009 0.612 14.34693 O ? A ? 161 O 1
   ATOM 2523 CB A VAL A 187 ? 9.03291 -5.56855 -30.45872 0.612 10.83737 C ? A ? 161 CB 1
   ATOM 2524 CG1 A VAL A 187 ? 9.43867 -6.92201 -31.02290 0.612 13.86873 C ? A ? 161 CG1 1
   ATOM 2525 CG2 A VAL A 187 ? 8.60224 -5.69686 -29.00112 0.612 13.00900 C ? A ? 161 CG2 1
   ATOM 2526 N B VAL A 187 ? 9.84848 -3.35520 -30.17926 0.388 11.33165 N ? A ? 161 N 1
   ATOM 2527 CA B VAL A 187 ? 10.29917 -4.68373 -30.57988 0.388 9.71727 C ? A ? 161 CA 1
   ATOM 2528 C B VAL A 187 ? 10.93825 -4.63521 -31.96232 0.388 13.43119 C ? A ? 161 C 1
   ATOM 2529 O B VAL A 187 ? 12.01431 -5.20357 -32.18734 0.388 14.12347 O ? A ? 161 O 1
   ATOM 2530 CB B VAL A 187 ? 9.12339 -5.67711 -30.53082 0.388 11.17907 C ? A ? 161 CB 1
   ATOM 2531 CG1 B VAL A 187 ? 9.53786 -7.02063 -31.10421 0.388 13.97352 C ? A ? 161 CG1 1
   ATOM 2532 CG2 B VAL A 187 ? 8.62333 -5.82882 -29.10188 0.388 13.04694 C ? A ? 161 CG2 1
   ATOM 2533 N A ILE A 188 ? 10.21018 -3.95079 -32.94921 0.612 11.69789 N ? A ? 162 N 1
   ATOM 2534 CA A ILE A 188 ? 10.78820 -3.86603 -34.28470 0.612 11.12466 C ? A ? 162 CA 1
   ATOM 2535 C A ILE A 188 ? 12.08670 -3.07325 -34.24538 0.612 17.30716 C ? A ? 162 C 1
   ATOM 2536 O A ILE A 188 ? 13.08173 -3.45665 -34.87532 0.612 11.70044 O ? A ? 162 O 1
   ATOM 2537 CB A ILE A 188 ? 9.77684 -3.24486 -35.26607 0.612 10.54249 C ? A ? 162 CB 1
   ATOM 2538 CG1 A ILE A 188 ? 8.52660 -4.13108 -35.37702 0.612 11.17481 C ? A ? 162 CG1 1
   ATOM 2539 CG2 A ILE A 188 ? 10.42660 -3.02709 -36.62878 0.612 13.92992 C ? A ? 162 CG2 1
   ATOM 2540 CD1 A ILE A 188 ? 7.34606 -3.44014 -36.04301 0.612 11.79674 C ? A ? 162 CD1 1
   ATOM 2541 N B ILE A 188 ? 10.28789 -3.95175 -32.90668 0.388 11.67568 N ? A ? 162 N 1
   ATOM 2542 CA B ILE A 188 ? 10.82666 -3.84616 -34.25808 0.388 11.20782 C ? A ? 162 CA 1
   ATOM 2543 C B ILE A 188 ? 12.05314 -2.94279 -34.27479 0.388 16.78803 C ? A ? 162 C 1
   ATOM 2544 O B ILE A 188 ? 13.04302 -3.23440 -34.95895 0.388 12.73015 O ? A ? 162 O 1
   ATOM 2545 CB B ILE A 188 ? 9.74435 -3.34387 -35.22987 0.388 10.75155 C ? A ? 162 CB 1
   ATOM 2546 CG1 B ILE A 188 ? 8.55497 -4.31106 -35.25703 0.388 10.91684 C ? A ? 162 CG1 1
   ATOM 2547 CG2 B ILE A 188 ? 10.32669 -3.17490 -36.62520 0.388 14.29608 C ? A ? 162 CG2 1
   ATOM 2548 CD1 B ILE A 188 ? 7.34571 -3.76140 -35.99140 0.388 12.03198 C ? A ? 162 CD1 1
   ATOM 2549 N A SER A 189 ? 12.09975 -1.96395 -33.49563 0.612 11.71606 N ? A ? 163 N 1
   ATOM 2550 CA A SER A 189 ? 13.29928 -1.13089 -33.40668 0.612 11.79546 C ? A ? 163 CA 1
   ATOM 2551 C A SER A 189 ? 14.48956 -1.93664 -32.91208 0.612 15.78192 C ? A ? 163 C 1
   ATOM 2552 O A SER A 189 ? 15.57550 -1.88889 -33.50147 0.612 15.17967 O ? A ? 163 O 1
   ATOM 2553 CB A SER A 189 ? 13.05463 0.06211 -32.47103 0.612 10.36930 C ? A ? 163 CB 1
   ATOM 2554 OG A SER A 189 ? 12.08116 0.95021 -32.97472 0.612 13.34241 O ? A ? 163 OG 1
   ATOM 2555 N B SER A 189 ? 12.00606 -1.83126 -33.53101 0.388 11.77782 N ? A ? 163 N 1
   ATOM 2556 CA B SER A 189 ? 13.16302 -0.94130 -33.44727 0.388 12.78700 C ? A ? 163 CA 1
   ATOM 2557 C B SER A 189 ? 14.38928 -1.68154 -32.93691 0.388 15.11898 C ? A ? 163 C 1
   ATOM 2558 O B SER A 189 ? 15.50202 -1.47768 -33.43781 0.388 15.36580 O ? A ? 163 O 1
   ATOM 2559 CB B SER A 189 ? 12.85795 0.24792 -32.52881 0.388 9.88210 C ? A ? 163 CB 1
   ATOM 2560 OG B SER A 189 ? 11.84587 1.08236 -33.05348 0.388 14.23380 O ? A ? 163 OG 1
   ATOM 2561 N A TYR A 190 ? 14.30817 -2.68073 -31.82075 0.612 12.03639 N ? A ? 164 N 1
   ATOM 2562 CA A TYR A 190 ? 15.42578 -3.44433 -31.28304 0.612 13.25112 C ? A ? 164 CA 1
   ATOM 2563 C A TYR A 190 ? 15.83003 -4.56738 -32.23019 0.612 16.39776 C ? A ? 164 C 1
   ATOM 2564 O A TYR A 190 ? 17.02168 -4.88026 -32.35852 0.612 17.51387 O ? A ? 164 O 1
   ATOM 2565 CB A TYR A 190 ? 15.08264 -4.00745 -29.90394 0.612 14.14320 C ? A ? 164 CB 1
   ATOM 2566 CG A TYR A 190 ? 16.23342 -4.80348 -29.33498 0.612 16.05796 C ? A ? 164 CG 1
   ATOM 2567 CD1 A TYR A 190 ? 17.46674 -4.20518 -29.11965 0.612 20.02160 C ? A ? 164 CD1 1
   ATOM 2568 CD2 A TYR A 190 ? 16.09649 -6.15134 -29.04315 0.612 16.31579 C ? A ? 164 CD2 1
   ATOM 2569 CE1 A TYR A 190 ? 18.53412 -4.92154 -28.61814 0.612 17.29602 C ? A ? 164 CE1 1
   ATOM 2570 CE2 A TYR A 190 ? 17.15793 -6.88338 -28.53910 0.612 18.74292 C ? A ? 164 CE2 1
   ATOM 2571 CZ A TYR A 190 ? 18.37566 -6.26388 -28.33014 0.612 17.17058 C ? A ? 164 CZ 1
   ATOM 2572 OH A TYR A 190 ? 19.43103 -6.98825 -27.82876 0.612 32.99424 O ? A ? 164 OH 1
   ATOM 2573 N B TYR A 190 ? 14.20823 -2.54158 -31.93395 0.388 12.04225 N ? A ? 164 N 1
   ATOM 2574 CA B TYR A 190 ? 15.34487 -3.27444 -31.39147 0.388 13.06181 C ? A ? 164 CA 1
   ATOM 2575 C B TYR A 190 ? 15.89887 -4.26526 -32.40751 0.388 15.64209 C ? A ? 164 C 1
   ATOM 2576 O B TYR A 190 ? 17.12023 -4.40185 -32.54563 0.388 15.31088 O ? A ? 164 O 1
   ATOM 2577 CB B TYR A 190 ? 14.94815 -3.99633 -30.10370 0.388 13.94020 C ? A ? 164 CB 1
   ATOM 2578 CG B TYR A 190 ? 16.01430 -4.95426 -29.62760 0.388 16.75614 C ? A ? 164 CG 1
   ATOM 2579 CD1 B TYR A 190 ? 17.22075 -4.48329 -29.12701 0.388 18.20805 C ? A ? 164 CD1 1
   ATOM 2580 CD2 B TYR A 190 ? 15.82268 -6.32679 -29.69370 0.388 14.89636 C ? A ? 164 CD2 1
   ATOM 2581 CE1 B TYR A 190 ? 18.20850 -5.35284 -28.69920 0.388 21.76775 C ? A ? 164 CE1 1
   ATOM 2582 CE2 B TYR A 190 ? 16.79969 -7.20432 -29.26210 0.388 20.14458 C ? A ? 164 CE2 1
   ATOM 2583 CZ B TYR A 190 ? 17.99265 -6.71352 -28.76819 0.388 19.69332 C ? A ? 164 CZ 1
   ATOM 2584 OH B TYR A 190 ? 18.96926 -7.58816 -28.34289 0.388 25.80550 O ? A ? 164 OH 1
   ATOM 2585 N A ALA A 191 ? 14.85346 -5.18502 -32.90116 0.612 13.09641 N ? A ? 165 N 1
   ATOM 2586 CA A ALA A 191 ? 15.17538 -6.21212 -33.88901 0.612 17.16412 C ? A ? 165 CA 1
   ATOM 2587 C A ALA A 191 ? 16.05741 -5.65118 -34.99783 0.612 14.56610 C ? A ? 165 C 1
   ATOM 2588 O A ALA A 191 ? 16.97515 -6.33072 -35.47675 0.612 16.93042 O ? A ? 165 O 1
   ATOM 2589 CB A ALA A 191 ? 13.88848 -6.80035 -34.47685 0.612 16.74313 C ? A ? 165 CB 1
   ATOM 2590 N B ALA A 191 ? 15.01887 -4.96764 -33.12612 0.388 13.94764 N ? A ? 165 N 1
   ATOM 2591 CA B ALA A 191 ? 15.48843 -5.92518 -34.12242 0.388 16.05957 C ? A ? 165 CA 1
   ATOM 2592 C B ALA A 191 ? 16.18250 -5.22995 -35.28822 0.388 13.75308 C ? A ? 165 C 1
   ATOM 2593 O B ALA A 191 ? 17.09106 -5.80641 -35.89961 0.388 15.72318 O ? A ? 165 O 1
   ATOM 2594 CB B ALA A 191 ? 14.32406 -6.78209 -34.61867 0.388 19.00072 C ? A ? 165 CB 1
   ATOM 2595 N A MET A 192 ? 15.79982 -4.40776 -35.40826 0.612 13.50465 N ? A ? 166 N 1
   ATOM 2596 CA A MET A 192 ? 16.61903 -3.75742 -36.42607 0.612 15.26503 C ? A ? 166 CA 1
   ATOM 2597 C A MET A 192 ? 18.00237 -3.40687 -35.89213 0.612 19.01011 C ? A ? 166 C 1
   ATOM 2598 O A MET A 192 ? 19.00940 -3.62131 -36.57573 0.612 12.80628 O ? A ? 166 O 1
   ATOM 2599 CB A MET A 192 ? 15.92288 -2.49533 -36.93234 0.612 15.67292 C ? A ? 166 CB 1
   ATOM 2600 CG A MET A 192 ? 14.60901 -2.74542 -37.63929 0.612 14.66226 C ? A ? 166 CG 1
   ATOM 2601 SD A MET A 192 ? 13.70539 -1.20828 -37.87302 0.612 18.72285 S ? A ? 166 SD 1
   ATOM 2602 CE A MET A 192 ? 14.86323 -0.28144 -38.87862 0.612 19.04736 C ? A ? 166 CE 1
   ATOM 2603 N B MET A 192 ? 15.78110 -3.99712 -35.60714 0.388 16.14453 N ? A ? 166 N 1
   ATOM 2604 CA B MET A 192 ? 16.54401 -3.20367 -36.56504 0.388 17.29007 C ? A ? 166 CA 1
   ATOM 2605 C B MET A 192 ? 17.92589 -2.85968 -36.02047 0.388 19.01617 C ? A ? 166 C 1
   ATOM 2606 O B MET A 192 ? 18.86592 -2.65277 -36.79617 0.388 15.31289 O ? A ? 166 O 1
   ATOM 2607 CB B MET A 192 ? 15.77201 -1.93136 -36.92817 0.388 14.51503 C ? A ? 166 CB 1
   ATOM 2608 CG B MET A 192 ? 14.50187 -2.19618 -37.74104 0.388 14.04377 C ? A ? 166 CG 1
   ATOM 2609 SD B MET A 192 ? 13.50314 -0.73608 -38.11192 0.388 19.53523 S ? A ? 166 SD 1
   ATOM 2610 CE B MET A 192 ? 14.65983 0.25699 -39.05174 0.388 18.84414 C ? A ? 166 CE 1
   ATOM 2611 N . LYS A 193 ? 18.06807 -2.81117 -34.69453 1.000 18.06946 N ? A ? 167 N 1
   ATOM 2612 CA . LYS A 193 ? 19.36426 -2.54896 -34.06900 1.000 19.65842 C ? A ? 167 CA 1
   ATOM 2613 C . LYS A 193 ? 20.21427 -3.81712 -34.00066 1.000 29.56167 C ? A ? 167 C 1
   ATOM 2614 O . LYS A 193 ? 21.44203 -3.76147 -34.15237 1.000 30.77914 O ? A ? 167 O 1
   ATOM 2615 CB . LYS A 193 ? 19.13745 -1.95114 -32.67476 1.000 23.02558 C ? A ? 167 CB 1
   ATOM 2616 CG . LYS A 193 ? 20.29844 -2.05484 -31.69876 1.000 25.90216 C ? A ? 167 CG 1
   ATOM 2617 CD . LYS A 193 ? 21.34087 -0.98866 -31.93805 1.000 43.67681 C ? A ? 167 CD 1
   ATOM 2618 CE . LYS A 193 ? 22.26704 -0.87307 -30.73635 1.000 37.60434 C ? A ? 167 CE 1
   ATOM 2619 NZ . LYS A 193 ? 22.80163 -2.19825 -30.30790 1.000 40.45926 N ? A ? 167 NZ 1
   ATOM 2620 N . GLN A 194 ? 19.57254 -4.97290 -33.80461 1.000 20.59520 N ? A ? 168 N 1
   ATOM 2621 CA . GLN A 194 ? 20.27094 -6.25516 -33.81088 1.000 21.41114 C ? A ? 168 CA 1
   ATOM 2622 C . GLN A 194 ? 20.83560 -6.61519 -35.17655 1.000 22.93603 C ? A ? 168 C 1
   ATOM 2623 O . GLN A 194 ? 21.69790 -7.49683 -35.26299 1.000 23.80651 O ? A ? 168 O 1
   ATOM 2624 CB . GLN A 194 ? 19.33199 -7.37859 -33.38579 1.000 23.79883 C ? A ? 168 CB 1
   ATOM 2625 CG . GLN A 194 ? 19.11724 -7.55543 -31.90509 1.000 18.63361 C ? A ? 168 CG 1
   ATOM 2626 CD . GLN A 194 ? 18.29852 -8.80052 -31.63763 1.000 32.83290 C ? A ? 168 CD 1
   ATOM 2627 OE1 . GLN A 194 ? 17.39518 -9.13131 -32.40641 1.000 36.33705 O ? A ? 168 OE1 1
   ATOM 2628 NE2 . GLN A 194 ? 18.62296 -9.51252 -30.56473 1.000 34.57875 N ? A ? 168 NE2 1
   ATOM 2629 N . GLY A 195 ? 20.33944 -5.99595 -36.23995 1.000 20.62895 N ? A ? 169 N 1
   ATOM 2630 CA . GLY A 195 ? 20.76908 -6.31325 -37.58106 1.000 26.38618 C ? A ? 169 CA 1
   ATOM 2631 C . GLY A 195 ? 19.80282 -7.12202 -38.41113 1.000 23.44617 C ? A ? 169 C 1
   ATOM 2632 O . GLY A 195 ? 20.20423 -7.65113 -39.45030 1.000 18.13299 O ? A ? 169 O 1
   ATOM 2633 N A GLN A 196 ? 18.55556 -7.26063 -37.97791 0.494 15.05853 N ? A ? 170 N 1
   ATOM 2634 CA A GLN A 196 ? 17.56356 -7.87068 -38.84555 0.494 18.22377 C ? A ? 170 CA 1
   ATOM 2635 C A GLN A 196 ? 17.16243 -6.86739 -39.91916 0.494 12.80733 C ? A ? 170 C 1
   ATOM 2636 O A GLN A 196 ? 16.97458 -5.68001 -39.64285 0.494 14.98370 O ? A ? 170 O 1
   ATOM 2637 CB A GLN A 196 ? 16.36648 -8.34598 -38.02569 0.494 16.02232 C ? A ? 170 CB 1
   ATOM 2638 CG A GLN A 196 ? 16.80665 -9.23392 -36.86026 0.494 22.06114 C ? A ? 170 CG 1
   ATOM 2639 CD A GLN A 196 ? 15.68618 -10.05910 -36.26698 0.494 25.51950 C ? A ? 170 CD 1
   ATOM 2640 OE1 A GLN A 196 ? 15.08776 -10.89300 -36.94393 0.494 25.35082 O ? A ? 170 OE1 1
   ATOM 2641 NE2 A GLN A 196 ? 15.40260 -9.83798 -34.98814 0.494 26.41310 N ? A ? 170 NE2 1
   ATOM 2642 N B GLN A 196 ? 18.53831 -7.22286 -38.00971 0.506 15.07189 N ? A ? 170 N 1
   ATOM 2643 CA B GLN A 196 ? 17.60110 -7.99931 -38.80832 0.506 18.13581 C ? A ? 170 CA 1
   ATOM 2644 C B GLN A 196 ? 17.18357 -7.23403 -40.06298 0.506 13.43594 C ? A ? 170 C 1
   ATOM 2645 O B GLN A 196 ? 17.32919 -6.01361 -40.15999 0.506 13.38992 O ? A ? 170 O 1
   ATOM 2646 CB B GLN A 196 ? 16.37209 -8.37450 -37.98497 0.506 16.05912 C ? A ? 170 CB 1
   ATOM 2647 CG B GLN A 196 ? 16.69608 -9.28171 -36.81445 0.506 22.06816 C ? A ? 170 CG 1
   ATOM 2648 CD B GLN A 196 ? 15.47516 -9.98609 -36.27533 0.506 26.01453 C ? A ? 170 CD 1
   ATOM 2649 OE1 B GLN A 196 ? 14.46279 -10.11675 -36.96581 0.506 26.73620 O ? A ? 170 OE1 1
   ATOM 2650 NE2 B GLN A 196 ? 15.55970 -10.44365 -35.03295 0.506 28.50128 N ? A ? 170 NE2 1
   ATOM 2651 N A ASP A 197 ? 17.07795 -7.35123 -41.15821 0.494 12.98241 N ? A ? 171 N 1
   ATOM 2652 CA A ASP A 197 ? 16.96632 -6.51438 -42.35342 0.494 18.14874 C ? A ? 171 CA 1
   ATOM 2653 C A ASP A 197 ? 15.51807 -6.04960 -42.50788 0.494 17.58085 C ? A ? 171 C 1
   ATOM 2654 O A ASP A 197 ? 14.74419 -6.55170 -43.32541 0.494 16.60556 O ? A ? 171 O 1
   ATOM 2655 CB A ASP A 197 ? 17.44934 -7.29576 -43.57181 0.494 21.95236 C ? A ? 171 CB 1
   ATOM 2656 CG A ASP A 197 ? 17.33064 -6.51194 -44.85783 0.494 32.86785 C ? A ? 171 CG 1
   ATOM 2657 OD1 A ASP A 197 ? 18.25313 -5.73000 -45.17372 0.494 31.43485 O ? A ? 171 OD1 1
   ATOM 2658 OD2 A ASP A 197 ? 16.30929 -6.68209 -45.55436 0.494 31.26030 O ? A ? 171 OD2 1
   ATOM 2659 N B ASP A 197 ? 16.66507 -7.98166 -41.03924 0.506 14.85350 N ? A ? 171 N 1
   ATOM 2660 CA B ASP A 197 ? 16.22489 -7.41717 -42.31413 0.506 16.63548 C ? A ? 171 CA 1
   ATOM 2661 C B ASP A 197 ? 14.81551 -6.86804 -42.11618 0.506 14.63499 C ? A ? 171 C 1
   ATOM 2662 O B ASP A 197 ? 13.81137 -7.45951 -42.52278 0.506 19.07660 O ? A ? 171 O 1
   ATOM 2663 CB B ASP A 197 ? 16.28580 -8.46420 -43.42047 0.506 17.66620 C ? A ? 171 CB 1
   ATOM 2664 CG B ASP A 197 ? 16.00351 -7.88120 -44.79572 0.506 19.22211 C ? A ? 171 CG 1
   ATOM 2665 OD1 B ASP A 197 ? 15.69159 -6.67475 -44.88452 0.506 22.31600 O ? A ? 171 OD1 1
   ATOM 2666 OD2 B ASP A 197 ? 16.09600 -8.63034 -45.78982 0.506 28.87425 O ? A ? 171 OD2 1
   ATOM 2667 N A LEU A 198 ? 15.14882 -5.05272 -41.70876 0.494 16.69248 N ? A ? 172 N 1
   ATOM 2668 CA A LEU A 198 ? 13.75563 -4.64324 -41.58799 0.494 13.97618 C ? A ? 172 CA 1
   ATOM 2669 C A LEU A 198 ? 13.61697 -3.13710 -41.77416 0.494 15.66379 C ? A ? 172 C 1
   ATOM 2670 O A LEU A 198 ? 14.56049 -2.37104 -41.57192 0.494 16.25108 O ? A ? 172 O 1
   ATOM 2671 CB A LEU A 198 ? 13.17712 -5.05374 -40.22546 0.494 13.30089 C ? A ? 172 CB 1
   ATOM 2672 CG A LEU A 198 ? 13.37445 -6.51532 -39.81486 0.494 16.01586 C ? A ? 172 CG 1
   ATOM 2673 CD1 A LEU A 198 ? 13.00192 -6.71396 -38.35434 0.494 15.55285 C ? A ? 172 CD1 1
   ATOM 2674 CD2 A LEU A 198 ? 12.57659 -7.45061 -40.70994 0.494 17.32876 C ? A ? 172 CD2 1
   ATOM 2675 N B LEU A 198 ? 14.75339 -5.70386 -41.47158 0.506 18.91370 N ? A ? 172 N 1
   ATOM 2676 CA B LEU A 198 ? 13.49562 -5.08445 -41.08309 0.506 11.60916 C ? A ? 172 CA 1
   ATOM 2677 C B LEU A 198 ? 13.54867 -3.58378 -41.32589 0.506 13.63645 C ? A ? 172 C 1
   ATOM 2678 O B LEU A 198 ? 14.61411 -2.96616 -41.27473 0.506 16.14014 O ? A ? 172 O 1
   ATOM 2679 CB B LEU A 198 ? 13.17838 -5.32491 -39.60433 0.506 9.75573 C ? A ? 172 CB 1
   ATOM 2680 CG B LEU A 198 ? 12.79039 -6.72722 -39.15292 0.506 18.19893 C ? A ? 172 CG 1
   ATOM 2681 CD1 B LEU A 198 ? 12.64275 -6.74340 -37.65588 0.506 18.65039 C ? A ? 172 CD1 1
   ATOM 2682 CD2 B LEU A 198 ? 11.49088 -7.13631 -39.80363 0.506 15.72160 C ? A ? 172 CD2 1
   ATOM 2683 N A ALA A 199 ? 12.41261 -2.71560 -42.15104 0.494 12.15814 N ? A ? 173 N 1
   ATOM 2684 CA A ALA A 199 ? 12.07852 -1.30708 -42.29661 0.494 14.53721 C ? A ? 173 CA 1
   ATOM 2685 C A ALA A 199 ? 10.74042 -1.02249 -41.62475 0.494 15.83377 C ? A ? 173 C 1
   ATOM 2686 O A ALA A 199 ? 9.89569 -1.91085 -41.49740 0.494 14.01573 O ? A ? 173 O 1
   ATOM 2687 CB A ALA A 199 ? 12.01712 -0.89631 -43.77240 0.494 15.12718 C ? A ? 173 CB 1
   ATOM 2688 N B ALA A 199 ? 12.37373 -3.00203 -41.55375 0.506 15.89658 N ? A ? 173 N 1
   ATOM 2689 CA B ALA A 199 ? 12.20213 -1.55960 -41.64571 0.506 12.30454 C ? A ? 173 CA 1
   ATOM 2690 C B ALA A 199 ? 10.82177 -1.20803 -41.10039 0.506 16.64553 C ? A ? 173 C 1
   ATOM 2691 O B ALA A 199 ? 9.97032 -2.07912 -40.90984 0.506 13.23613 O ? A ? 173 O 1
   ATOM 2692 CB B ALA A 199 ? 12.36890 -1.06564 -43.08680 0.506 14.12862 C ? A ? 173 CB 1
   ATOM 2693 N A MET A 200 ? 10.55542 0.22587 -41.19017 0.494 12.31480 N ? A ? 174 N 1
   ATOM 2694 CA A MET A 200 ? 9.30179 0.69178 -40.58260 0.494 13.94251 C ? A ? 174 CA 1
   ATOM 2695 C A MET A 200 ? 8.79750 1.89497 -41.37263 0.494 15.96394 C ? A ? 174 C 1
   ATOM 2696 O A MET A 200 ? 9.00708 3.05047 -40.98411 0.494 13.50310 O ? A ? 174 O 1
   ATOM 2697 CB A MET A 200 ? 9.47269 1.04252 -39.09106 0.494 16.23788 C ? A ? 174 CB 1
   ATOM 2698 CG A MET A 200 ? 9.16588 -0.09672 -38.13490 0.494 16.22207 C ? A ? 174 CG 1
   ATOM 2699 SD A MET A 200 ? 9.19841 0.40509 -36.39813 0.494 19.58701 S ? A ? 174 SD 1
   ATOM 2700 CE A MET A 200 ? 10.79534 1.21706 -36.29793 0.494 20.43911 C ? A ? 174 CE 1
   ATOM 2701 N B MET A 200 ? 10.60511 0.08171 -40.83734 0.506 13.63135 N ? A ? 174 N 1
   ATOM 2702 CA B MET A 200 ? 9.30761 0.58330 -40.37216 0.506 13.66652 C ? A ? 174 CA 1
   ATOM 2703 C B MET A 200 ? 8.87840 1.73021 -41.28212 0.506 15.39054 C ? A ? 174 C 1
   ATOM 2704 O B MET A 200 ? 9.29088 2.87913 -41.08459 0.506 17.16679 O ? A ? 174 O 1
   ATOM 2705 CB B MET A 200 ? 9.36003 1.02905 -38.91107 0.506 15.61189 C ? A ? 174 CB 1
   ATOM 2706 CG B MET A 200 ? 9.20753 -0.10538 -37.90462 0.506 16.51229 C ? A ? 174 CG 1
   ATOM 2707 SD B MET A 200 ? 9.35047 0.40296 -36.17231 0.506 17.53917 S ? A ? 174 SD 1
   ATOM 2708 CE B MET A 200 ? 11.01578 1.06648 -36.14467 0.506 19.42559 C ? A ? 174 CE 1
   ATOM 2709 N A ASN A 201 ? 8.09629 1.61751 -42.47227 0.494 15.19003 N ? A ? 175 N 1
   ATOM 2710 CA A ASN A 201 ? 7.56058 2.65458 -43.34531 0.494 14.06506 C ? A ? 175 CA 1
   ATOM 2711 C A ASN A 201 ? 6.03870 2.74830 -43.27719 0.494 15.05716 C ? A ? 175 C 1
   ATOM 2712 O A ASN A 201 ? 5.41920 3.31107 -44.18305 0.494 15.51456 O ? A ? 175 O 1
   ATOM 2713 CB A ASN A 201 ? 8.00678 2.41252 -44.78867 0.494 14.25440 C ? A ? 175 CB 1
   ATOM 2714 CG A ASN A 201 ? 9.51144 2.28421 -44.91937 0.494 16.26591 C ? A ? 175 CG 1
   ATOM 2715 OD1 A ASN A 201 ? 10.26812 3.05890 -44.32782 0.494 14.10220 O ? A ? 175 OD1 1
   ATOM 2716 ND2 A ASN A 201 ? 9.95733 1.29501 -45.68745 0.494 21.33195 N ? A ? 175 ND2 1
   ATOM 2717 N B ASN A 201 ? 8.02438 1.42015 -42.25737 0.506 13.93252 N ? A ? 175 N 1
   ATOM 2718 CA B ASN A 201 ? 7.59510 2.38219 -43.26346 0.506 13.59078 C ? A ? 175 CA 1
   ATOM 2719 C B ASN A 201 ? 6.09851 2.66097 -43.25435 0.506 15.08817 C ? A ? 175 C 1
   ATOM 2720 O B ASN A 201 ? 5.62703 3.42827 -44.09996 0.506 15.21808 O ? A ? 175 O 1
   ATOM 2721 CB B ASN A 201 ? 8.00612 1.90346 -44.66330 0.506 16.37477 C ? A ? 175 CB 1
   ATOM 2722 CG B ASN A 201 ? 9.48751 2.06621 -44.91696 0.506 15.75677 C ? A ? 175 CG 1
   ATOM 2723 OD1 B ASN A 201 ? 10.03342 3.15841 -44.75362 0.506 17.80715 O ? A ? 175 OD1 1
   ATOM 2724 ND2 B ASN A 201 ? 10.15614 0.97781 -45.29544 0.506 17.44658 N ? A ? 175 ND2 1
   ATOM 2725 N A PHE A 202 ? 5.42595 2.20635 -42.22485 0.494 13.01506 N ? A ? 176 N 1
   ATOM 2726 CA A PHE A 202 ? 3.97919 2.16285 -42.02724 0.494 15.92534 C ? A ? 176 CA 1
   ATOM 2727 C A PHE A 202 ? 3.56139 3.05336 -40.86004 0.494 13.72287 C ? A ? 176 C 1
   ATOM 2728 O A PHE A 202 ? 4.34095 3.26146 -39.92979 0.494 14.29550 O ? A ? 176 O 1
   ATOM 2729 CB A PHE A 202 ? 3.50181 0.73577 -41.73662 0.494 13.85260 C ? A ? 176 CB 1
   ATOM 2730 CG A PHE A 202 ? 3.25218 -0.09189 -42.96400 0.494 15.47479 C ? A ? 176 CG 1
   ATOM 2731 CD1 A PHE A 202 ? 4.29861 -0.47995 -43.78208 0.494 16.56388 C ? A ? 176 CD1 1
   ATOM 2732 CD2 A PHE A 202 ? 1.97185 -0.51288 -43.27616 0.494 16.33349 C ? A ? 176 CD2 1
   ATOM 2733 CE1 A PHE A 202 ? 4.06850 -1.25795 -44.90445 0.494 14.55497 C ? A ? 176 CE1 1
   ATOM 2734 CE2 A PHE A 202 ? 1.73668 -1.29502 -44.39391 0.494 16.16354 C ? A ? 176 CE2 1
   ATOM 2735 CZ A PHE A 202 ? 2.78472 -1.66441 -45.21040 0.494 21.00160 C ? A ? 176 CZ 1
   ATOM 2736 N B PHE A 202 ? 5.34559 2.06269 -42.34950 0.506 13.17159 N ? A ? 176 N 1
   ATOM 2737 CA B PHE A 202 ? 3.90841 2.26291 -42.22126 0.506 15.43297 C ? A ? 176 CA 1
   ATOM 2738 C B PHE A 202 ? 3.60492 3.25294 -41.10798 0.506 13.14021 C ? A ? 176 C 1
   ATOM 2739 O B PHE A 202 ? 4.43619 3.49367 -40.23147 0.506 13.74015 O ? A ? 176 O 1
   ATOM 2740 CB B PHE A 202 ? 3.20471 0.93861 -41.90506 0.506 13.68715 C ? A ? 176 CB 1
   ATOM 2741 CG B PHE A 202 ? 3.03976 0.02029 -43.08957 0.506 14.48828 C ? A ? 176 CG 1
   ATOM 2742 CD1 B PHE A 202 ? 4.13569 -0.39967 -43.82515 0.506 16.36425 C ? A ? 176 CD1 1
   ATOM 2743 CD2 B PHE A 202 ? 1.78787 -0.46101 -43.43236 0.506 16.74015 C ? A ? 176 CD2 1
   ATOM 2744 CE1 B PHE A 202 ? 3.98217 -1.26012 -44.90018 0.506 14.51732 C ? A ? 176 CE1 1
   ATOM 2745 CE2 B PHE A 202 ? 1.62925 -1.32667 -44.50399 0.506 15.88635 C ? A ? 176 CE2 1
   ATOM 2746 CZ B PHE A 202 ? 2.72598 -1.72290 -45.24011 0.506 20.95142 C ? A ? 176 CZ 1
   ATOM 2747 N A PRO A 203 ? 2.32488 3.55910 -40.86124 0.494 13.82628 N ? A ? 177 N 1
   ATOM 2748 CA A PRO A 203 ? 1.84260 4.34631 -39.71762 0.494 13.45082 C ? A ? 177 CA 1
   ATOM 2749 C A PRO A 203 ? 1.80473 3.51895 -38.44100 0.494 15.30226 C ? A ? 177 C 1
   ATOM 2750 O A PRO A 203 ? 1.73162 2.29068 -38.46475 0.494 16.14458 O ? A ? 177 O 1
   ATOM 2751 CB A PRO A 203 ? 0.42423 4.75930 -40.13964 0.494 13.18842 C ? A ? 177 CB 1
   ATOM 2752 CG A PRO A 203 ? 0.39756 4.62089 -41.61747 0.494 19.45339 C ? A ? 177 CG 1
   ATOM 2753 CD A PRO A 203 ? 1.33686 3.49677 -41.94944 0.494 15.33422 C ? A ? 177 CD 1
   ATOM 2754 N B PRO A 203 ? 2.41039 3.84124 -41.10459 0.506 14.33212 N ? A ? 177 N 1
   ATOM 2755 CA B PRO A 203 ? 1.96394 4.58211 -39.92032 0.506 12.37105 C ? A ? 177 CA 1
   ATOM 2756 C B PRO A 203 ? 1.75834 3.64321 -38.74280 0.506 15.10752 C ? A ? 177 C 1
   ATOM 2757 O B PRO A 203 ? 1.49434 2.45053 -38.90911 0.506 17.09904 O ? A ? 177 O 1
   ATOM 2758 CB B PRO A 203 ? 0.63582 5.20435 -40.37003 0.506 16.64375 C ? A ? 177 CB 1
   ATOM 2759 CG B PRO A 203 ? 0.74126 5.27681 -41.85901 0.506 18.03016 C ? A ? 177 CG 1
   ATOM 2760 CD B PRO A 203 ? 1.52347 4.05447 -42.25840 0.506 16.23127 C ? A ? 177 CD 1
   ATOM 2761 N A SER A 204 ? 1.81809 4.21024 -37.30536 0.494 18.49906 N ? A ? 178 N 1
   ATOM 2762 CA A SER A 204 ? 1.75409 3.54578 -36.01187 0.494 17.50993 C ? A ? 178 CA 1
   ATOM 2763 C A SER A 204 ? 0.39522 3.74976 -35.35234 0.494 20.34076 C ? A ? 178 C 1
   ATOM 2764 O A SER A 204 ? -0.20168 4.82954 -35.43497 0.494 18.41186 O ? A ? 178 O 1
   ATOM 2765 CB A SER A 204 ? 2.86334 4.02942 -35.07616 0.494 20.39488 C ? A ? 178 CB 1
   ATOM 2766 OG A SER A 204 ? 4.10694 3.45360 -35.43008 0.494 17.86560 O ? A ? 178 OG 1
   ATOM 2767 N B SER A 204 ? 1.86082 4.19668 -37.53897 0.506 18.59788 N ? A ? 178 N 1
   ATOM 2768 CA B SER A 204 ? 1.71112 3.40326 -36.32863 0.506 17.22200 C ? A ? 178 CA 1
   ATOM 2769 C B SER A 204 ? 0.33563 3.60476 -35.69654 0.506 20.12943 C ? A ? 178 C 1
   ATOM 2770 O B SER A 204 ? -0.41657 4.52058 -36.03650 0.506 24.05881 O ? A ? 178 O 1
   ATOM 2771 CB B SER A 204 ? 2.81223 3.74183 -35.32074 0.506 19.33797 C ? A ? 178 CB 1
   ATOM 2772 OG B SER A 204 ? 2.62594 5.03420 -34.77944 0.506 29.96629 O ? A ? 178 OG 1
   ATOM 2773 N A ILE A 205 ? -0.07232 2.69571 -34.69357 0.494 14.20266 N ? A ? 179 N 1
   ATOM 2774 CA A ILE A 205 ? -1.33020 2.67478 -33.95786 0.494 20.70410 C ? A ? 179 CA 1
   ATOM 2775 C A ILE A 205 ? -0.99430 2.77941 -32.47752 0.494 20.38476 C ? A ? 179 C 1
   ATOM 2776 O A ILE A 205 ? -0.35151 1.88649 -31.91513 0.494 14.45905 O ? A ? 179 O 1
   ATOM 2777 CB A ILE A 205 ? -2.12307 1.39023 -34.25171 0.494 16.85734 C ? A ? 179 CB 1
   ATOM 2778 CG1 A ILE A 205 ? -2.67180 1.40918 -35.67986 0.494 23.02114 C ? A ? 179 CG1 1
   ATOM 2779 CG2 A ILE A 205 ? -3.22626 1.17811 -33.22128 0.494 14.99607 C ? A ? 179 CG2 1
   ATOM 2780 CD1 A ILE A 205 ? -1.72970 0.82300 -36.70051 0.494 20.28289 C ? A ? 179 CD1 1
   ATOM 2781 N B ILE A 205 ? 0.02383 2.72064 -34.75240 0.506 14.08336 N ? A ? 179 N 1
   ATOM 2782 CA B ILE A 205 ? -1.25511 2.67935 -34.05227 0.506 20.79390 C ? A ? 179 CA 1
   ATOM 2783 C B ILE A 205 ? -0.95334 2.74932 -32.56174 0.506 20.27812 C ? A ? 179 C 1
   ATOM 2784 O B ILE A 205 ? -0.27312 1.86954 -32.02305 0.506 14.78289 O ? A ? 179 O 1
   ATOM 2785 CB B ILE A 205 ? -2.04244 1.39971 -34.38410 0.506 16.70705 C ? A ? 179 CB 1
   ATOM 2786 CG1 B ILE A 205 ? -1.96986 1.10032 -35.88423 0.506 13.45362 C ? A ? 179 CG1 1
   ATOM 2787 CG2 B ILE A 205 ? -3.48863 1.50836 -33.90790 0.506 20.39103 C ? A ? 179 CG2 1
   ATOM 2788 CD1 B ILE A 205 ? -2.94771 1.89151 -36.73587 0.506 20.76063 C ? A ? 179 CD1 1
   ATOM 2789 N A SER A 206 ? -1.41252 3.86634 -31.83992 0.494 20.81539 N ? A ? 180 N 1
   ATOM 2790 CA A SER A 206 ? -1.08532 4.04019 -30.43505 0.494 21.54006 C ? A ? 180 CA 1
   ATOM 2791 C A SER A 206 ? -1.71750 2.93212 -29.60275 0.494 22.01530 C ? A ? 180 C 1
   ATOM 2792 O A SER A 206 ? -2.81242 2.45082 -29.90214 0.494 26.77929 O ? A ? 180 O 1
   ATOM 2793 CB A SER A 206 ? -1.55253 5.41029 -29.94138 0.494 30.66890 C ? A ? 180 CB 1
   ATOM 2794 OG A SER A 206 ? -0.85871 5.77416 -28.75838 0.494 37.40148 O ? A ? 180 OG 1
   ATOM 2795 N B SER A 206 ? -1.44356 3.78936 -31.89589 0.506 20.91501 N ? A ? 180 N 1
   ATOM 2796 CA B SER A 206 ? -1.10396 3.96774 -30.49347 0.506 21.41112 C ? A ? 180 CA 1
   ATOM 2797 C B SER A 206 ? -1.70622 2.85378 -29.64392 0.506 21.99975 C ? A ? 180 C 1
   ATOM 2798 O B SER A 206 ? -2.76853 2.30754 -29.95200 0.506 26.30727 O ? A ? 180 O 1
   ATOM 2799 CB B SER A 206 ? -1.58519 5.32956 -29.99113 0.506 30.66077 C ? A ? 180 CB 1
   ATOM 2800 OG B SER A 206 ? -0.90510 5.68655 -28.79673 0.506 37.40618 O ? A ? 180 OG 1
   ATOM 2801 N . LEU A 207 ? -0.99603 2.49812 -28.57311 1.000 23.28496 N ? A ? 181 N 1
   ATOM 2802 CA . LEU A 207 ? -1.52447 1.54178 -27.61558 1.000 30.45290 C ? A ? 181 CA 1
   ATOM 2803 C . LEU A 207 ? -2.00132 2.34537 -26.41899 1.000 41.41870 C ? A ? 181 C 1
   ATOM 2804 O . LEU A 207 ? -1.16998 2.82565 -25.62977 1.000 33.65873 O ? A ? 181 O 1
   ATOM 2805 CB . LEU A 207 ? -0.46463 0.51548 -27.20599 1.000 30.63050 C ? A ? 181 CB 1
   ATOM 2806 CG . LEU A 207 ? -0.18306 -0.55905 -28.26337 1.000 23.82835 C ? A ? 181 CG 1
   ATOM 2807 CD1 . LEU A 207 ? 1.07795 -1.35850 -27.94063 1.000 22.44952 C ? A ? 181 CD1 1
   ATOM 2808 CD2 . LEU A 207 ? -1.37349 -1.49838 -28.39801 1.000 19.89912 C ? A ? 181 CD2 1
   ATOM 2809 N . PRO A 208 ? -3.31040 2.54568 -26.25526 1.000 25.57221 N ? A ? 182 N 1
   ATOM 2810 CA . PRO A 208 ? -3.79779 3.45809 -25.21548 1.000 43.89862 C ? A ? 182 CA 1
   ATOM 2811 C . PRO A 208 ? -3.34261 3.00554 -23.84122 1.000 37.23140 C ? A ? 182 C 1
   ATOM 2812 O . PRO A 208 ? -3.30867 1.81219 -23.53666 1.000 30.54897 O ? A ? 182 O 1
   ATOM 2813 CB . PRO A 208 ? -5.32126 3.37882 -25.36097 1.000 40.80988 C ? A ? 182 CB 1
   ATOM 2814 CG . PRO A 208 ? -5.56221 2.03539 -25.97203 1.000 51.13546 C ? A ? 182 CG 1
   ATOM 2815 CD . PRO A 208 ? -4.41284 1.82757 -26.91782 1.000 42.85803 C ? A ? 182 CD 1
   ATOM 2816 N . GLY A 209 ? -2.98068 3.97233 -23.01224 1.000 43.60873 N ? A ? 183 N 1
   ATOM 2817 CA . GLY A 209 ? -2.33957 3.62791 -21.76862 1.000 29.09003 C ? A ? 183 CA 1
   ATOM 2818 C . GLY A 209 ? -0.94103 3.11963 -22.05088 1.000 24.86750 C ? A ? 183 C 1
   ATOM 2819 O . GLY A 209 ? -0.75224 2.10826 -22.73790 1.000 41.27194 O ? A ? 183 O 1
   ATOM 2820 N . GLY A 210 ? 0.05332 3.82635 -21.55352 1.000 35.20391 N ? A ? 184 N 1
   ATOM 2821 CA . GLY A 210 ? 1.39578 3.33118 -21.71070 1.000 18.97340 C ? A ? 184 CA 1
   ATOM 2822 C . GLY A 210 ? 1.67468 2.15100 -20.80613 1.000 15.23864 C ? A ? 184 C 1
   ATOM 2823 O . GLY A 210 ? 0.76034 1.51214 -20.26862 1.000 16.92808 O ? A ? 184 O 1
   ATOM 2824 N . TYR A 211 ? 2.95712 1.85554 -20.65541 1.000 14.22737 N ? A ? 185 N 1
   ATOM 2825 CA . TYR A 211 ? 3.44223 0.81764 -19.76900 1.000 15.71303 C ? A ? 185 CA 1
   ATOM 2826 C . TYR A 211 ? 3.81440 1.44925 -18.43731 1.000 13.59097 C ? A ? 185 C 1
   ATOM 2827 O . TYR A 211 ? 4.42723 2.51708 -18.40129 1.000 15.63519 O ? A ? 185 O 1
   ATOM 2828 CB . TYR A 211 ? 4.65685 0.12623 -20.39287 1.000 13.91452 C ? A ? 185 CB 1
   ATOM 2829 CG . TYR A 211 ? 4.32634 -0.64494 -21.65652 1.000 18.53308 C ? A ? 185 CG 1
   ATOM 2830 CD1 . TYR A 211 ? 3.01393 -0.96562 -21.96328 1.000 16.88311 C ? A ? 185 CD1 1
   ATOM 2831 CD2 . TYR A 211 ? 5.32162 -1.05872 -22.53584 1.000 15.54870 C ? A ? 185 CD2 1
   ATOM 2832 CE1 . TYR A 211 ? 2.69863 -1.67396 -23.10462 1.000 18.35355 C ? A ? 185 CE1 1
   ATOM 2833 CE2 . TYR A 211 ? 5.00452 -1.77796 -23.69172 1.000 14.78565 C ? A ? 185 CE2 1
   ATOM 2834 CZ . TYR A 211 ? 3.68607 -2.07335 -23.96926 1.000 18.25439 C ? A ? 185 CZ 1
   ATOM 2835 OH . TYR A 211 ? 3.32934 -2.78566 -25.10227 1.000 19.22915 O ? A ? 185 OH 1
   ATOM 2836 N . GLY A 212 ? 3.44626 0.78822 -17.34446 1.000 14.99464 N ? A ? 186 N 1
   ATOM 2837 CA . GLY A 212 ? 3.70083 1.33334 -16.02840 1.000 16.00358 C ? A ? 186 CA 1
   ATOM 2838 C . GLY A 212 ? 4.23995 0.28233 -15.07815 1.000 17.15579 C ? A ? 186 C 1
   ATOM 2839 O . GLY A 212 ? 4.11367 -0.92201 -15.30441 1.000 15.99674 O ? A ? 186 O 1
   ATOM 2840 N . PHE A 213 ? 4.85960 0.77753 -14.00804 1.000 14.42289 N ? A ? 187 N 1
   ATOM 2841 CA . PHE A 213 ? 5.24025 -0.02601 -12.85535 1.000 13.94497 C ? A ? 187 CA 1
   ATOM 2842 C . PHE A 213 ? 4.00217 -0.27490 -11.99534 1.000 18.65517 C ? A ? 187 C 1
   ATOM 2843 O . PHE A 213 ? 3.17971 0.62438 -11.79858 1.000 18.72192 O ? A ? 187 O 1
   ATOM 2844 CB . PHE A 213 ? 6.34549 0.71787 -12.07373 1.000 12.88517 C ? A ? 187 CB 1
   ATOM 2845 CG . PHE A 213 ? 6.68264 0.12169 -10.73983 1.000 14.60426 C ? A ? 187 CG 1
   ATOM 2846 CD1 . PHE A 213 ? 7.59458 -0.92136 -10.64113 1.000 14.76595 C ? A ? 187 CD1 1
   ATOM 2847 CD2 . PHE A 213 ? 6.12428 0.62642 -9.57516 1.000 17.34755 C ? A ? 187 CD2 1
   ATOM 2848 CE1 . PHE A 213 ? 7.91790 -1.46668 -9.40848 1.000 16.60072 C ? A ? 187 CE1 1
   ATOM 2849 CE2 . PHE A 213 ? 6.44504 0.07877 -8.34120 1.000 13.91453 C ? A ? 187 CE2 1
   ATOM 2850 CZ . PHE A 213 ? 7.34329 -0.95883 -8.25367 1.000 17.96754 C ? A ? 187 CZ 1
   ATOM 2851 N . ALA A 214 ? 3.83851 -1.51095 -11.51261 1.000 13.24832 N ? A ? 188 N 1
   ATOM 2852 CA . ALA A 214 ? 2.58534 -1.89217 -10.86810 1.000 15.72269 C ? A ? 188 CA 1
   ATOM 2853 C . ALA A 214 ? 2.79938 -2.48857 -9.48529 1.000 13.13912 C ? A ? 188 C 1
   ATOM 2854 O . ALA A 214 ? 3.76430 -3.22481 -9.25243 1.000 15.55696 O ? A ? 188 O 1
   ATOM 2855 CB . ALA A 214 ? 1.79975 -2.89877 -11.71970 1.000 18.31200 C ? A ? 188 CB 1
   ATOM 2856 N A VAL A 215 ? 1.88956 -2.15656 -8.56667 0.495 16.07274 N ? A ? 189 N 1
   ATOM 2857 CA A VAL A 215 ? 1.84159 -2.73687 -7.23177 0.495 16.66865 C ? A ? 189 CA 1
   ATOM 2858 C A VAL A 215 ? 0.40942 -3.18391 -6.96247 0.495 16.96376 C ? A ? 189 C 1
   ATOM 2859 O A VAL A 215 ? -0.50968 -2.88680 -7.72213 0.495 21.11321 O ? A ? 189 O 1
   ATOM 2860 CB A VAL A 215 ? 2.30554 -1.75136 -6.14033 0.495 16.38986 C ? A ? 189 CB 1
   ATOM 2861 CG1 A VAL A 215 ? 3.69076 -1.21633 -6.45432 0.495 16.27720 C ? A ? 189 CG1 1
   ATOM 2862 CG2 A VAL A 215 ? 1.29858 -0.61189 -5.99644 0.495 15.51513 C ? A ? 189 CG2 1
   ATOM 2863 N B VAL A 215 ? 1.88831 -2.14697 -8.57138 0.505 16.06639 N ? A ? 189 N 1
   ATOM 2864 CA B VAL A 215 ? 1.77516 -2.75672 -7.25425 0.505 16.73303 C ? A ? 189 CA 1
   ATOM 2865 C B VAL A 215 ? 0.31194 -3.13302 -7.04516 0.505 16.82385 C ? A ? 189 C 1
   ATOM 2866 O B VAL A 215 ? -0.56591 -2.73530 -7.80777 0.505 21.53052 O ? A ? 189 O 1
   ATOM 2867 CB B VAL A 215 ? 2.25044 -1.81938 -6.12619 0.505 16.33508 C ? A ? 189 CB 1
   ATOM 2868 CG1 B VAL A 215 ? 3.69931 -1.41689 -6.33499 0.505 16.06226 C ? A ? 189 CG1 1
   ATOM 2869 CG2 B VAL A 215 ? 1.34955 -0.58768 -6.05538 0.505 15.48532 C ? A ? 189 CG2 1
   ATOM 2870 N A MET A 216 ? 0.22580 -3.89606 -5.85617 0.467 18.89738 N ? A ? 190 N 1
   ATOM 2871 CA A MET A 216 ? -1.11932 -4.27671 -5.44803 0.467 20.09999 C ? A ? 190 CA 1
   ATOM 2872 C A MET A 216 ? -1.87442 -3.06867 -4.90773 0.467 19.29523 C ? A ? 190 C 1
   ATOM 2873 O A MET A 216 ? -1.31822 -2.24397 -4.17890 0.467 22.01579 O ? A ? 190 O 1
   ATOM 2874 CB A MET A 216 ? -1.06532 -5.38550 -4.40158 0.467 22.11352 C ? A ? 190 CB 1
   ATOM 2875 CG A MET A 216 ? -0.63396 -6.71211 -4.98514 0.467 19.79985 C ? A ? 190 CG 1
   ATOM 2876 SD A MET A 216 ? -1.61190 -7.11255 -6.44669 0.467 21.48450 S ? A ? 190 SD 1
   ATOM 2877 CE A MET A 216 ? -3.24212 -7.24834 -5.72478 0.467 23.44227 C ? A ? 190 CE 1
   ATOM 2878 N B MET A 216 ? 0.05425 -3.89985 -5.98905 0.450 19.06164 N ? A ? 190 N 1
   ATOM 2879 CA B MET A 216 ? -1.32433 -4.19798 -5.61981 0.450 19.65229 C ? A ? 190 CA 1
   ATOM 2880 C B MET A 216 ? -2.05098 -2.92050 -5.20748 0.450 20.08785 C ? A ? 190 C 1
   ATOM 2881 O B MET A 216 ? -1.48910 -2.06326 -4.52241 0.450 22.02610 O ? A ? 190 O 1
   ATOM 2882 CB B MET A 216 ? -1.36038 -5.21788 -4.47949 0.450 22.17870 C ? A ? 190 CB 1
   ATOM 2883 CG B MET A 216 ? -0.65844 -6.53693 -4.78666 0.450 19.93763 C ? A ? 190 CG 1
   ATOM 2884 SD B MET A 216 ? -1.50635 -7.52363 -6.03464 0.450 24.59622 S ? A ? 190 SD 1
   ATOM 2885 CE B MET A 216 ? -3.13850 -7.65877 -5.31396 0.450 23.67232 C ? A ? 190 CE 1
   ATOM 2886 N C MET A 216 ? -0.00946 -4.31645 -5.93504 0.082 18.99739 N ? A ? 190 N 1
   ATOM 2887 CA C MET A 216 ? -1.39286 -4.47639 -5.50397 0.082 20.03354 C ? A ? 190 CA 1
   ATOM 2888 C C MET A 216 ? -2.01712 -3.12440 -5.17214 0.082 20.38707 C ? A ? 190 C 1
   ATOM 2889 O C MET A 216 ? -1.31992 -2.18605 -4.78752 0.082 21.52228 O ? A ? 190 O 1
   ATOM 2890 CB C MET A 216 ? -1.47376 -5.40990 -4.29488 0.082 21.95893 C ? A ? 190 CB 1
   ATOM 2891 CG C MET A 216 ? -0.82873 -6.76981 -4.51772 0.082 20.72549 C ? A ? 190 CG 1
   ATOM 2892 SD C MET A 216 ? -1.52075 -7.65227 -5.92995 0.082 23.63454 S ? A ? 190 SD 1
   ATOM 2893 CE C MET A 216 ? -3.24004 -7.77615 -5.44484 0.082 23.50585 C ? A ? 190 CE 1
   ATOM 2894 N A LYS A 217 ? -3.15789 -2.98306 -5.26006 0.416 21.82439 N ? A ? 191 N 1
   ATOM 2895 CA A LYS A 217 ? -3.93938 -1.77743 -5.01219 0.416 22.66809 C ? A ? 191 CA 1
   ATOM 2896 C A LYS A 217 ? -4.01065 -1.45858 -3.52365 0.416 23.07334 C ? A ? 191 C 1
   ATOM 2897 O A LYS A 217 ? -4.20101 -2.34444 -2.68593 0.416 21.33547 O ? A ? 191 O 1
   ATOM 2898 CB A LYS A 217 ? -5.34534 -1.93733 -5.58943 0.416 23.49961 C ? A ? 191 CB 1
   ATOM 2899 CG A LYS A 217 ? -6.11324 -0.63545 -5.70664 0.416 27.32071 C ? A ? 191 CG 1
   ATOM 2900 CD A LYS A 217 ? -7.31523 -0.79457 -6.62114 0.416 25.54150 C ? A ? 191 CD 1
   ATOM 2901 CE A LYS A 217 ? -8.10654 0.49452 -6.70886 0.416 29.80796 C ? A ? 191 CE 1
   ATOM 2902 NZ A LYS A 217 ? -7.22894 1.65354 -7.02525 0.416 32.94766 N ? A ? 191 NZ 1
   ATOM 2903 N B LYS A 217 ? -3.31413 -2.80254 -5.62640 0.583 20.80821 N ? A ? 191 N 1
   ATOM 2904 CA B LYS A 217 ? -4.10017 -1.59183 -5.38922 0.583 22.05089 C ? A ? 191 CA 1
   ATOM 2905 C B LYS A 217 ? -4.14462 -1.22907 -3.90904 0.583 22.44827 C ? A ? 191 C 1
   ATOM 2906 O B LYS A 217 ? -4.52556 -2.04349 -3.06451 0.583 20.18996 O ? A ? 191 O 1
   ATOM 2907 CB B LYS A 217 ? -5.52205 -1.78361 -5.92209 0.583 23.42255 C ? A ? 191 CB 1
   ATOM 2908 CG B LYS A 217 ? -6.53753 -0.76757 -5.40442 0.583 29.99428 C ? A ? 191 CG 1
   ATOM 2909 CD B LYS A 217 ? -7.91398 -1.03494 -6.00007 0.583 26.81894 C ? A ? 191 CD 1
   ATOM 2910 CE B LYS A 217 ? -8.95465 -0.00946 -5.56317 0.583 32.32923 C ? A ? 191 CE 1
   ATOM 2911 NZ B LYS A 217 ? -9.48446 -0.26238 -4.19242 0.583 38.04276 N ? A ? 191 NZ 1
   ATOM 2912 N C LYS A 217 ? -3.33623 -3.03392 -5.32263 0.001 21.49592 N ? A ? 191 N 1
   ATOM 2913 CA C LYS A 217 ? -4.03263 -1.77500 -5.09607 0.001 22.53129 C ? A ? 191 CA 1
   ATOM 2914 C C LYS A 217 ? -4.03553 -1.42684 -3.61269 0.001 22.97350 C ? A ? 191 C 1
   ATOM 2915 O C LYS A 217 ? -4.29848 -2.28287 -2.76259 0.001 21.72370 O ? A ? 191 O 1
   ATOM 2916 CB C LYS A 217 ? -5.46314 -1.85968 -5.62709 0.001 23.55601 C ? A ? 191 CB 1
   ATOM 2917 CG C LYS A 217 ? -6.22229 -0.54485 -5.57670 0.001 26.98349 C ? A ? 191 CG 1
   ATOM 2918 CD C LYS A 217 ? -7.58370 -0.67111 -6.23841 0.001 26.71194 C ? A ? 191 CD 1
   ATOM 2919 CE C LYS A 217 ? -8.31304 0.66105 -6.25742 0.001 29.25509 C ? A ? 191 CE 1
   ATOM 2920 NZ C LYS A 217 ? -7.54406 1.70425 -6.99075 0.001 30.85360 N ? A ? 191 NZ 1
   ATOM 2921 N A GLY A 218 ? -3.83836 -0.17688 -3.20252 0.480 22.17792 N ? A ? 192 N 1
   ATOM 2922 CA A GLY A 218 ? -3.81587 0.29457 -1.83356 0.480 22.68147 C ? A ? 192 CA 1
   ATOM 2923 C A GLY A 218 ? -2.59306 -0.08548 -1.03097 0.480 26.89457 C ? A ? 192 C 1
   ATOM 2924 O A GLY A 218 ? -2.52635 0.25198 0.15659 0.480 23.52938 O ? A ? 192 O 1
   ATOM 2925 N B GLY A 218 ? -3.75009 0.00533 -3.60183 0.481 20.82550 N ? A ? 192 N 1
   ATOM 2926 CA B GLY A 218 ? -3.77731 0.51178 -2.24613 0.481 23.64988 C ? A ? 192 CA 1
   ATOM 2927 C B GLY A 218 ? -2.55077 0.21672 -1.41111 0.481 27.66808 C ? A ? 192 C 1
   ATOM 2928 O B GLY A 218 ? -2.48194 0.67604 -0.26222 0.481 25.11380 O ? A ? 192 O 1
   ATOM 2929 N C GLY A 218 ? -3.73612 -0.16532 -3.30684 0.039 22.28747 N ? A ? 192 N 1
   ATOM 2930 CA C GLY A 218 ? -3.70520 0.30015 -1.93464 0.039 23.11233 C ? A ? 192 CA 1
   ATOM 2931 C C GLY A 218 ? -2.52754 -0.17466 -1.11725 0.039 26.29919 C ? A ? 192 C 1
   ATOM 2932 O C GLY A 218 ? -2.59036 -0.13679 0.11548 0.039 24.67146 O ? A ? 192 O 1
   ATOM 2933 N A LYS A 219 ? -1.62745 -0.77501 -1.63012 0.351 25.90219 N ? A ? 193 N 1
   ATOM 2934 CA A LYS A 219 ? -0.39217 -1.14089 -0.96104 0.351 23.07185 C ? A ? 193 CA 1
   ATOM 2935 C A LYS A 219 ? 0.78127 -0.47039 -1.66300 0.351 20.64566 C ? A ? 193 C 1
   ATOM 2936 O A LYS A 219 ? 0.68269 -0.05175 -2.82022 0.351 21.21481 O ? A ? 193 O 1
   ATOM 2937 CB A LYS A 219 ? -0.18576 -2.66710 -0.94577 0.351 24.50380 C ? A ? 193 CB 1
   ATOM 2938 CG A LYS A 219 ? -1.44787 -3.50402 -1.14167 0.351 24.27515 C ? A ? 193 CG 1
   ATOM 2939 CD A LYS A 219 ? -2.26552 -3.61135 0.11753 0.351 22.97684 C ? A ? 193 CD 1
   ATOM 2940 CE A LYS A 219 ? -3.36119 -4.65060 -0.06429 0.351 28.19719 C ? A ? 193 CE 1
   ATOM 2941 NZ A LYS A 219 ? -4.41667 -4.49938 0.98941 0.351 25.94397 N ? A ? 193 NZ 1
   ATOM 2942 N B LYS A 219 ? -1.57953 -0.51977 -1.94652 0.477 25.23371 N ? A ? 193 N 1
   ATOM 2943 CA B LYS A 219 ? -0.40074 -0.93713 -1.20541 0.477 22.69076 C ? A ? 193 CA 1
   ATOM 2944 C B LYS A 219 ? 0.85447 -0.33632 -1.82146 0.477 20.25673 C ? A ? 193 C 1
   ATOM 2945 O B LYS A 219 ? 0.85880 0.09965 -2.97517 0.477 20.63279 O ? A ? 193 O 1
   ATOM 2946 CB B LYS A 219 ? -0.26585 -2.46830 -1.17917 0.477 24.76933 C ? A ? 193 CB 1
   ATOM 2947 CG B LYS A 219 ? -1.24754 -3.17692 -0.26600 0.477 25.88220 C ? A ? 193 CG 1
   ATOM 2948 CD B LYS A 219 ? -1.00693 -4.67695 -0.27669 0.477 24.64770 C ? A ? 193 CD 1
   ATOM 2949 CE B LYS A 219 ? -1.99490 -5.39673 0.62417 0.477 22.21880 C ? A ? 193 CE 1
   ATOM 2950 NZ B LYS A 219 ? -2.10774 -6.83642 0.27457 0.477 33.80865 N ? A ? 193 NZ 1
   ATOM 2951 N C LYS A 219 ? -1.45446 -0.62346 -1.76020 0.172 24.95847 N ? A ? 193 N 1
   ATOM 2952 CA C LYS A 219 ? -0.27863 -1.10213 -1.04440 0.172 23.08096 C ? A ? 193 CA 1
   ATOM 2953 C C LYS A 219 ? 0.98957 -0.47407 -1.61082 0.172 20.85244 C ? A ? 193 C 1
   ATOM 2954 O C LYS A 219 ? 0.98936 0.04420 -2.72789 0.172 20.71228 O ? A ? 193 O 1
   ATOM 2955 CB C LYS A 219 ? -0.19281 -2.62957 -1.11062 0.172 24.43886 C ? A ? 193 CB 1
   ATOM 2956 CG C LYS A 219 ? -1.36634 -3.34439 -0.45830 0.172 25.24048 C ? A ? 193 CG 1
   ATOM 2957 CD C LYS A 219 ? -1.31079 -4.84340 -0.69883 0.172 24.89460 C ? A ? 193 CD 1
   ATOM 2958 CE C LYS A 219 ? -2.56194 -5.53006 -0.17361 0.172 25.24106 C ? A ? 193 CE 1
   ATOM 2959 NZ C LYS A 219 ? -2.61658 -6.96446 -0.56670 0.172 26.52180 N ? A ? 193 NZ 1
   ATOM 2960 N A ASN A 220 ? 1.89643 -0.36644 -0.94030 0.541 21.37222 N ? A ? 194 N 1
   ATOM 2961 CA A ASN A 220 ? 3.18795 -0.05225 -1.54587 0.541 20.77801 C ? A ? 194 CA 1
   ATOM 2962 C A ASN A 220 ? 3.17983 1.30530 -2.24284 0.541 20.98811 C ? A ? 194 C 1
   ATOM 2963 O A ASN A 220 ? 3.76575 1.47381 -3.31357 0.541 22.66769 O ? A ? 194 O 1
   ATOM 2964 CB A ASN A 220 ? 3.60460 -1.15555 -2.52183 0.541 19.15546 C ? A ? 194 CB 1
   ATOM 2965 CG A ASN A 220 ? 4.42943 -2.23130 -1.86383 0.541 21.96402 C ? A ? 194 CG 1
   ATOM 2966 OD1 A ASN A 220 ? 3.96406 -3.35082 -1.64446 0.541 21.76950 O ? A ? 194 OD1 1
   ATOM 2967 ND2 A ASN A 220 ? 5.67555 -1.90329 -1.55970 0.541 24.21138 N ? A ? 194 ND2 1
   ATOM 2968 N B ASN A 220 ? 1.92393 -0.32026 -1.02402 0.459 21.34089 N ? A ? 194 N 1
   ATOM 2969 CA B ASN A 220 ? 3.26874 -0.00500 -1.50634 0.459 20.80574 C ? A ? 194 CA 1
   ATOM 2970 C B ASN A 220 ? 3.31939 1.36503 -2.17743 0.459 21.02129 C ? A ? 194 C 1
   ATOM 2971 O B ASN A 220 ? 4.01743 1.56346 -3.17342 0.459 21.52709 O ? A ? 194 O 1
   ATOM 2972 CB B ASN A 220 ? 3.77671 -1.09554 -2.45317 0.459 19.32214 C ? A ? 194 CB 1
   ATOM 2973 CG B ASN A 220 ? 3.83412 -2.46035 -1.79413 0.459 19.49208 C ? A ? 194 CG 1
   ATOM 2974 OD1 B ASN A 220 ? 3.49847 -2.61260 -0.62099 0.459 24.35470 O ? A ? 194 OD1 1
   ATOM 2975 ND2 B ASN A 220 ? 4.24846 -3.46598 -2.55278 0.459 21.54391 N ? A ? 194 ND2 1
   ATOM 2976 N A SER A 221 ? 2.51131 2.29047 -1.63804 0.376 20.81419 N ? A ? 195 N 1
   ATOM 2977 CA A SER A 221 ? 2.52831 3.62409 -2.22959 0.376 18.30624 C ? A ? 195 CA 1
   ATOM 2978 C A SER A 221 ? 3.93575 4.21272 -2.23691 0.376 15.07166 C ? A ? 195 C 1
   ATOM 2979 O A SER A 221 ? 4.24622 5.05858 -3.08236 0.376 18.18567 O ? A ? 195 O 1
   ATOM 2980 CB A SER A 221 ? 1.55703 4.55127 -1.49487 0.376 20.50074 C ? A ? 195 CB 1
   ATOM 2981 OG A SER A 221 ? 2.07220 4.97244 -0.24662 0.376 18.61834 O ? A ? 195 OG 1
   ATOM 2982 N B SER A 221 ? 2.56877 2.32202 -1.62383 0.318 20.88440 N ? A ? 195 N 1
   ATOM 2983 CA B SER A 221 ? 2.55672 3.67159 -2.17833 0.318 18.37560 C ? A ? 195 CA 1
   ATOM 2984 C B SER A 221 ? 3.95695 4.26736 -2.26294 0.318 15.11147 C ? A ? 195 C 1
   ATOM 2985 O B SER A 221 ? 4.23413 5.07308 -3.15825 0.318 18.17321 O ? A ? 195 O 1
   ATOM 2986 CB B SER A 221 ? 1.64842 4.57183 -1.33973 0.318 20.30269 C ? A ? 195 CB 1
   ATOM 2987 OG B SER A 221 ? 1.99757 4.51020 0.03159 0.318 19.46634 O ? A ? 195 OG 1
   ATOM 2988 N C SER A 221 ? 2.52564 2.55188 -1.27778 0.306 20.92799 N ? A ? 195 N 1
   ATOM 2989 CA C SER A 221 ? 2.56117 3.77297 -2.07255 0.306 18.51298 C ? A ? 195 CA 1
   ATOM 2990 C C SER A 221 ? 3.98323 4.29140 -2.27092 0.306 15.12705 C ? A ? 195 C 1
   ATOM 2991 O C SER A 221 ? 4.26133 4.98000 -3.24887 0.306 18.12113 O ? A ? 195 O 1
   ATOM 2992 CB C SER A 221 ? 1.70460 4.86038 -1.41964 0.306 19.78583 C ? A ? 195 CB 1
   ATOM 2993 OG C SER A 221 ? 1.79432 6.07696 -2.14097 0.306 17.23554 O ? A ? 195 OG 1
   ATOM 2994 N A THR A 222 ? 4.79761 3.77541 -1.31354 0.390 17.37963 N ? A ? 196 N 1
   ATOM 2995 CA A THR A 222 ? 6.19179 4.21440 -1.32077 0.390 15.95505 C ? A ? 196 CA 1
   ATOM 2996 C A THR A 222 ? 6.86070 3.88799 -2.64876 0.390 17.07628 C ? A ? 196 C 1
   ATOM 2997 O A THR A 222 ? 7.55803 4.72696 -3.23197 0.390 17.16704 O ? A ? 196 O 1
   ATOM 2998 CB A THR A 222 ? 6.96326 3.55628 -0.17411 0.390 19.20540 C ? A ? 196 CB 1
   ATOM 2999 OG1 A THR A 222 ? 6.52706 4.08935 1.08263 0.390 21.06711 O ? A ? 196 OG1 1
   ATOM 3000 CG2 A THR A 222 ? 8.46703 3.77870 -0.33357 0.390 19.69545 C ? A ? 196 CG2 1
   ATOM 3001 N B THR A 222 ? 4.84808 3.88836 -1.34254 0.440 17.42679 N ? A ? 196 N 1
   ATOM 3002 CA B THR A 222 ? 6.22840 4.36175 -1.40395 0.440 15.86801 C ? A ? 196 CA 1
   ATOM 3003 C B THR A 222 ? 6.88164 3.98554 -2.72439 0.440 17.02422 C ? A ? 196 C 1
   ATOM 3004 O B THR A 222 ? 7.57678 4.80265 -3.34021 0.440 17.19233 O ? A ? 196 O 1
   ATOM 3005 CB B THR A 222 ? 7.04110 3.78164 -0.24803 0.440 19.15559 C ? A ? 196 CB 1
   ATOM 3006 OG1 B THR A 222 ? 6.60852 4.35525 0.99024 0.440 22.22167 O ? A ? 196 OG1 1
   ATOM 3007 CG2 B THR A 222 ? 8.53139 4.05716 -0.45245 0.440 19.25893 C ? A ? 196 CG2 1
   ATOM 3008 N C THR A 222 ? 4.88089 3.96619 -1.33671 0.170 17.47692 N ? A ? 196 N 1
   ATOM 3009 CA C THR A 222 ? 6.24312 4.48689 -1.41701 0.170 16.08268 C ? A ? 196 CA 1
   ATOM 3010 C C THR A 222 ? 6.96708 3.97777 -2.65512 0.170 17.04122 C ? A ? 196 C 1
   ATOM 3011 O C THR A 222 ? 7.80849 4.68729 -3.21889 0.170 16.92737 O ? A ? 196 O 1
   ATOM 3012 CB C THR A 222 ? 7.03146 4.11290 -0.16233 0.170 18.59434 C ? A ? 196 CB 1
   ATOM 3013 OG1 C THR A 222 ? 6.23052 4.36034 0.99737 0.170 21.56753 O ? A ? 196 OG1 1
   ATOM 3014 CG2 C THR A 222 ? 8.30834 4.93954 -0.06979 0.170 18.49014 C ? A ? 196 CG2 1
   ATOM 3015 N A LEU A 223 ? 6.65688 2.66393 -3.14319 0.389 16.30593 N ? A ? 197 N 1
   ATOM 3016 CA A LEU A 223 ? 7.32975 2.24293 -4.36686 0.389 16.61124 C ? A ? 197 CA 1
   ATOM 3017 C A LEU A 223 ? 6.82445 3.01688 -5.57709 0.389 16.95824 C ? A ? 197 C 1
   ATOM 3018 O A LEU A 223 ? 7.61735 3.41690 -6.43590 0.389 15.60515 O ? A ? 197 O 1
   ATOM 3019 CB A LEU A 223 ? 7.14637 0.73911 -4.57759 0.389 14.63070 C ? A ? 197 CB 1
   ATOM 3020 CG A LEU A 223 ? 7.78194 -0.18137 -3.53571 0.389 17.60408 C ? A ? 197 CG 1
   ATOM 3021 CD1 A LEU A 223 ? 7.73901 -1.62379 -4.01083 0.389 15.24851 C ? A ? 197 CD1 1
   ATOM 3022 CD2 A LEU A 223 ? 9.21588 0.24308 -3.25129 0.389 16.10797 C ? A ? 197 CD2 1
   ATOM 3023 N B LEU A 223 ? 6.67307 2.74557 -3.17123 0.494 16.35577 N ? A ? 197 N 1
   ATOM 3024 CA B LEU A 223 ? 7.32897 2.27817 -4.38542 0.494 16.58991 C ? A ? 197 CA 1
   ATOM 3025 C B LEU A 223 ? 6.82147 3.02510 -5.61145 0.494 16.96514 C ? A ? 197 C 1
   ATOM 3026 O B LEU A 223 ? 7.60833 3.38176 -6.49406 0.494 15.64416 O ? A ? 197 O 1
   ATOM 3027 CB B LEU A 223 ? 7.11895 0.77099 -4.53514 0.494 14.61740 C ? A ? 197 CB 1
   ATOM 3028 CG B LEU A 223 ? 7.44633 -0.03168 -3.27369 0.494 14.19605 C ? A ? 197 CG 1
   ATOM 3029 CD1 B LEU A 223 ? 7.20760 -1.50989 -3.49834 0.494 17.40515 C ? A ? 197 CD1 1
   ATOM 3030 CD2 B LEU A 223 ? 8.89124 0.21938 -2.84010 0.494 18.21920 C ? A ? 197 CD2 1
   ATOM 3031 N C LEU A 223 ? 6.65802 2.75550 -3.09198 0.117 16.40820 N ? A ? 197 N 1
   ATOM 3032 CA C LEU A 223 ? 7.29447 2.22212 -4.29071 0.117 16.59894 C ? A ? 197 CA 1
   ATOM 3033 C C LEU A 223 ? 6.79950 2.93659 -5.54173 0.117 16.91934 C ? A ? 197 C 1
   ATOM 3034 O C LEU A 223 ? 7.58290 3.20810 -6.45860 0.117 15.74408 O ? A ? 197 O 1
   ATOM 3035 CB C LEU A 223 ? 7.04329 0.71794 -4.38941 0.117 14.97108 C ? A ? 197 CB 1
   ATOM 3036 CG C LEU A 223 ? 7.56003 -0.10594 -3.20872 0.117 15.05789 C ? A ? 197 CG 1
   ATOM 3037 CD1 C LEU A 223 ? 7.22564 -1.57693 -3.38694 0.117 17.39704 C ? A ? 197 CD1 1
   ATOM 3038 CD2 C LEU A 223 ? 9.06100 0.09044 -3.03842 0.117 17.27099 C ? A ? 197 CD2 1
   ATOM 3039 N A VAL A 224 ? 5.51051 3.24256 -5.65951 0.452 16.33810 N ? A ? 198 N 1
   ATOM 3040 CA A VAL A 224 ? 4.94685 3.95073 -6.80654 0.452 16.75868 C ? A ? 198 CA 1
   ATOM 3041 C A VAL A 224 ? 5.46003 5.38504 -6.85439 0.452 15.89183 C ? A ? 198 C 1
   ATOM 3042 O A VAL A 224 ? 5.84984 5.88945 -7.91424 0.452 14.39935 O ? A ? 198 O 1
   ATOM 3043 CB A VAL A 224 ? 3.40938 3.90387 -6.76427 0.452 17.62335 C ? A ? 198 CB 1
   ATOM 3044 CG1 A VAL A 224 ? 2.83076 4.75622 -7.87817 0.452 17.84723 C ? A ? 198 CG1 1
   ATOM 3045 CG2 A VAL A 224 ? 2.92160 2.46704 -6.87051 0.452 18.11608 C ? A ? 198 CG2 1
   ATOM 3046 N B VAL A 224 ? 5.51352 3.28705 -5.67374 0.485 16.34318 N ? A ? 198 N 1
   ATOM 3047 CA B VAL A 224 ? 4.95455 4.02344 -6.80358 0.485 16.77186 C ? A ? 198 CA 1
   ATOM 3048 C B VAL A 224 ? 5.47192 5.45751 -6.81811 0.485 15.91009 C ? A ? 198 C 1
   ATOM 3049 O B VAL A 224 ? 5.88670 5.97307 -7.86342 0.485 14.40529 O ? A ? 198 O 1
   ATOM 3050 CB B VAL A 224 ? 3.41685 3.98045 -6.76639 0.485 17.64372 C ? A ? 198 CB 1
   ATOM 3051 CG1 B VAL A 224 ? 2.84595 4.89415 -7.83372 0.485 17.78522 C ? A ? 198 CG1 1
   ATOM 3052 CG2 B VAL A 224 ? 2.92152 2.55306 -6.95140 0.485 18.22404 C ? A ? 198 CG2 1
   ATOM 3053 N C VAL A 224 ? 5.50425 3.25467 -5.59500 0.062 16.36139 N ? A ? 198 N 1
   ATOM 3054 CA C VAL A 224 ? 4.96279 3.96732 -6.74780 0.062 16.74174 C ? A ? 198 CA 1
   ATOM 3055 C C VAL A 224 ? 5.44149 5.41402 -6.75551 0.062 15.92974 C ? A ? 198 C 1
   ATOM 3056 O C VAL A 224 ? 5.78818 5.96185 -7.80922 0.062 14.52097 O ? A ? 198 O 1
   ATOM 3057 CB C VAL A 224 ? 3.42597 3.87760 -6.75676 0.062 17.59349 C ? A ? 198 CB 1
   ATOM 3058 CG1 C VAL A 224 ? 2.85921 4.58531 -7.97793 0.062 17.68817 C ? A ? 198 CG1 1
   ATOM 3059 CG2 C VAL A 224 ? 2.97952 2.42343 -6.71916 0.062 17.95260 C ? A ? 198 CG2 1
   ATOM 3060 N A ASP A 225 ? 5.46144 6.06700 -5.70642 0.369 16.75001 N ? A ? 199 N 1
   ATOM 3061 CA A ASP A 225 ? 5.96120 7.43785 -5.66978 0.369 15.77700 C ? A ? 199 CA 1
   ATOM 3062 C A ASP A 225 ? 7.45542 7.48470 -5.96262 0.369 14.19267 C ? A ? 199 C 1
   ATOM 3063 O A ASP A 225 ? 7.92300 8.36978 -6.68862 0.369 16.25180 O ? A ? 199 O 1
   ATOM 3064 CB A ASP A 225 ? 5.65124 8.06957 -4.31392 0.369 15.44226 C ? A ? 199 CB 1
   ATOM 3065 CG A ASP A 225 ? 6.06917 9.52500 -4.22971 0.369 19.12731 C ? A ? 199 CG 1
   ATOM 3066 OD1 A ASP A 225 ? 5.74606 10.30489 -5.15007 0.369 18.11428 O ? A ? 199 OD1 1
   ATOM 3067 OD2 A ASP A 225 ? 6.69824 9.89786 -3.21860 0.369 16.86605 O ? A ? 199 OD2 1
   ATOM 3068 N B ASP A 225 ? 5.44538 6.12842 -5.66157 0.495 16.73869 N ? A ? 199 N 1
   ATOM 3069 CA B ASP A 225 ? 5.97839 7.48590 -5.59263 0.495 15.80465 C ? A ? 199 CA 1
   ATOM 3070 C B ASP A 225 ? 7.46146 7.50243 -5.93658 0.495 14.14235 C ? A ? 199 C 1
   ATOM 3071 O B ASP A 225 ? 7.92372 8.36984 -6.68649 0.495 16.27250 O ? A ? 199 O 1
   ATOM 3072 CB B ASP A 225 ? 5.73887 8.08314 -4.20344 0.495 15.37270 C ? A ? 199 CB 1
   ATOM 3073 CG B ASP A 225 ? 6.03760 9.57640 -4.14556 0.495 19.20740 C ? A ? 199 CG 1
   ATOM 3074 OD1 B ASP A 225 ? 5.53814 10.32589 -5.01207 0.495 17.67930 O ? A ? 199 OD1 1
   ATOM 3075 OD2 B ASP A 225 ? 6.75289 10.00974 -3.21680 0.495 16.80204 O ? A ? 199 OD2 1
   ATOM 3076 N C ASP A 225 ? 5.46721 6.05639 -5.58454 0.136 16.68260 N ? A ? 199 N 1
   ATOM 3077 CA C ASP A 225 ? 5.95575 7.42939 -5.50433 0.136 15.83296 C ? A ? 199 CA 1
   ATOM 3078 C C ASP A 225 ? 7.43195 7.50503 -5.87145 0.136 14.29539 C ? A ? 199 C 1
   ATOM 3079 O C ASP A 225 ? 7.86107 8.43009 -6.57117 0.136 16.24225 O ? A ? 199 O 1
   ATOM 3080 CB C ASP A 225 ? 5.71948 7.98827 -4.10009 0.136 15.56843 C ? A ? 199 CB 1
   ATOM 3081 CG C ASP A 225 ? 5.87261 9.49669 -4.03727 0.136 18.85835 C ? A ? 199 CG 1
   ATOM 3082 OD1 C ASP A 225 ? 5.10516 10.19900 -4.72462 0.136 17.56099 O ? A ? 199 OD1 1
   ATOM 3083 OD2 C ASP A 225 ? 6.74894 9.98475 -3.29340 0.136 16.90035 O ? A ? 199 OD2 1
   ATOM 3084 N . GLY A 226 ? 8.21941 6.53770 -5.41529 1.000 15.30621 N ? A ? 200 N 1
   ATOM 3085 CA . GLY A 226 ? 9.63919 6.47444 -5.74085 1.000 14.16662 C ? A ? 200 CA 1
   ATOM 3086 C . GLY A 226 ? 9.87586 6.30113 -7.22621 1.000 14.58593 C ? A ? 200 C 1
   ATOM 3087 O . GLY A 226 ? 10.75778 6.93801 -7.80498 1.000 13.31223 O ? A ? 200 O 1
   ATOM 3088 N A PHE A 227 ? 9.07247 5.45334 -7.87130 0.521 14.37021 N ? A ? 201 N 1
   ATOM 3089 CA A PHE A 227 ? 9.17554 5.31309 -9.31847 0.521 15.81658 C ? A ? 201 CA 1
   ATOM 3090 C A PHE A 227 ? 8.79535 6.61076 -10.02484 0.521 13.67363 C ? A ? 201 C 1
   ATOM 3091 O A PHE A 227 ? 9.47856 7.03157 -10.96261 0.521 14.19528 O ? A ? 201 O 1
   ATOM 3092 CB A PHE A 227 ? 8.30365 4.14922 -9.80070 0.521 18.28791 C ? A ? 201 CB 1
   ATOM 3093 CG A PHE A 227 ? 8.58798 3.71810 -11.21538 0.521 14.16834 C ? A ? 201 CG 1
   ATOM 3094 CD1 A PHE A 227 ? 8.06763 4.42126 -12.28527 0.521 13.89422 C ? A ? 201 CD1 1
   ATOM 3095 CD2 A PHE A 227 ? 9.37205 2.60664 -11.47505 0.521 13.93017 C ? A ? 201 CD2 1
   ATOM 3096 CE1 A PHE A 227 ? 8.32657 4.03846 -13.58899 0.521 13.45986 C ? A ? 201 CE1 1
   ATOM 3097 CE2 A PHE A 227 ? 9.63429 2.21422 -12.77873 0.521 13.62251 C ? A ? 201 CE2 1
   ATOM 3098 CZ A PHE A 227 ? 9.11030 2.93119 -13.83606 0.521 12.66504 C ? A ? 201 CZ 1
   ATOM 3099 N B PHE A 227 ? 9.07536 5.44808 -7.86702 0.479 14.36957 N ? A ? 201 N 1
   ATOM 3100 CA B PHE A 227 ? 9.21810 5.22765 -9.30140 0.479 15.89004 C ? A ? 201 CA 1
   ATOM 3101 C B PHE A 227 ? 8.90981 6.49923 -10.08641 0.479 13.53431 C ? A ? 201 C 1
   ATOM 3102 O B PHE A 227 ? 9.64572 6.86325 -11.01052 0.479 14.03122 O ? A ? 201 O 1
   ATOM 3103 CB B PHE A 227 ? 8.31139 4.07340 -9.73768 0.479 18.27439 C ? A ? 201 CB 1
   ATOM 3104 CG B PHE A 227 ? 8.62478 3.53581 -11.10155 0.479 14.26673 C ? A ? 201 CG 1
   ATOM 3105 CD1 B PHE A 227 ? 8.12268 4.14955 -12.23586 0.479 13.54728 C ? A ? 201 CD1 1
   ATOM 3106 CD2 B PHE A 227 ? 9.41625 2.40911 -11.25010 0.479 13.88028 C ? A ? 201 CD2 1
   ATOM 3107 CE1 B PHE A 227 ? 8.41266 3.65891 -13.49324 0.479 14.92755 C ? A ? 201 CE1 1
   ATOM 3108 CE2 B PHE A 227 ? 9.70831 1.91161 -12.50565 0.479 14.18586 C ? A ? 201 CE2 1
   ATOM 3109 CZ B PHE A 227 ? 9.20529 2.53741 -13.62946 0.479 12.90394 C ? A ? 201 CZ 1
   ATOM 3110 N A ASN A 228 ? 7.71084 7.26286 -9.58699 0.518 13.45281 N ? A ? 202 N 1
   ATOM 3111 CA A ASN A 228 ? 7.25666 8.48433 -10.25079 0.518 12.78831 C ? A ? 202 CA 1
   ATOM 3112 C A ASN A 228 ? 8.31068 9.57956 -10.18203 0.518 16.38472 C ? A ? 202 C 1
   ATOM 3113 O A ASN A 228 ? 8.58089 10.26138 -11.17880 0.518 14.74384 O ? A ? 202 O 1
   ATOM 3114 CB A ASN A 228 ? 5.95030 8.97519 -9.62074 0.518 12.60830 C ? A ? 202 CB 1
   ATOM 3115 CG A ASN A 228 ? 4.76584 8.09659 -9.97358 0.518 12.25951 C ? A ? 202 CG 1
   ATOM 3116 OD1 A ASN A 228 ? 4.81563 7.32048 -10.92805 0.518 18.77343 O ? A ? 202 OD1 1
   ATOM 3117 ND2 A ASN A 228 ? 3.68615 8.22629 -9.20979 0.518 15.18953 N ? A ? 202 ND2 1
   ATOM 3118 N B ASN A 228 ? 7.81733 7.18652 -9.73373 0.482 13.73983 N ? A ? 202 N 1
   ATOM 3119 CA B ASN A 228 ? 7.46415 8.43612 -10.40471 0.482 12.34460 C ? A ? 202 CA 1
   ATOM 3120 C B ASN A 228 ? 8.56027 9.47593 -10.23151 0.482 16.87325 C ? A ? 202 C 1
   ATOM 3121 O B ASN A 228 ? 8.98520 10.12201 -11.19700 0.482 13.57881 O ? A ? 202 O 1
   ATOM 3122 CB B ASN A 228 ? 6.14045 8.97642 -9.85908 0.482 13.91372 C ? A ? 202 CB 1
   ATOM 3123 CG B ASN A 228 ? 4.94150 8.27220 -10.44655 0.482 13.26492 C ? A ? 202 CG 1
   ATOM 3124 OD1 B ASN A 228 ? 5.05159 7.58128 -11.45608 0.482 14.39777 O ? A ? 202 OD1 1
   ATOM 3125 ND2 B ASN A 228 ? 3.77852 8.46002 -9.82557 0.482 14.34414 N ? A ? 202 ND2 1
   ATOM 3126 N A LYS A 229 ? 8.92318 9.75633 -9.01615 0.619 15.99864 N ? A ? 203 N 1
   ATOM 3127 CA A LYS A 229 ? 9.88360 10.83906 -8.84645 0.619 13.85424 C ? A ? 203 CA 1
   ATOM 3128 C A LYS A 229 ? 11.22908 10.48962 -9.46251 0.619 14.86816 C ? A ? 203 C 1
   ATOM 3129 O A LYS A 229 ? 11.83556 11.32476 -10.14098 0.619 17.49868 O ? A ? 203 O 1
   ATOM 3130 CB A LYS A 229 ? 10.04242 11.15944 -7.36497 0.619 12.58491 C ? A ? 203 CB 1
   ATOM 3131 CG A LYS A 229 ? 8.84898 11.85191 -6.74622 0.619 18.16420 C ? A ? 203 CG 1
   ATOM 3132 CD A LYS A 229 ? 8.80115 11.59666 -5.25327 0.619 23.38948 C ? A ? 203 CD 1
   ATOM 3133 CE A LYS A 229 ? 8.18385 12.76842 -4.50957 0.619 23.51449 C ? A ? 203 CE 1
   ATOM 3134 NZ A LYS A 229 ? 7.84018 12.42287 -3.11581 0.619 27.51048 N ? A ? 203 NZ 1
   ATOM 3135 N B LYS A 229 ? 9.02648 9.65318 -8.99889 0.381 15.53701 N ? A ? 203 N 1
   ATOM 3136 CA B LYS A 229 ? 10.02870 10.67616 -8.73801 0.381 14.62567 C ? A ? 203 CA 1
   ATOM 3137 C B LYS A 229 ? 11.33630 10.36473 -9.45093 0.381 14.65453 C ? A ? 203 C 1
   ATOM 3138 O B LYS A 229 ? 12.03524 11.28268 -9.89331 0.381 18.77637 O ? A ? 203 O 1
   ATOM 3139 CB B LYS A 229 ? 10.24472 10.81315 -7.23321 0.381 13.81285 C ? A ? 203 CB 1
   ATOM 3140 CG B LYS A 229 ? 9.04002 11.37429 -6.49517 0.381 17.43321 C ? A ? 203 CG 1
   ATOM 3141 CD B LYS A 229 ? 9.35282 11.67189 -5.04186 0.381 22.79680 C ? A ? 203 CD 1
   ATOM 3142 CE B LYS A 229 ? 8.28519 12.56858 -4.43839 0.381 23.79464 C ? A ? 203 CE 1
   ATOM 3143 NZ B LYS A 229 ? 8.48330 12.79847 -2.98964 0.381 25.84901 N ? A ? 203 NZ 1
   ATOM 3144 N A ALA A 230 ? 11.70904 9.26471 -9.23124 0.510 13.97141 N ? A ? 204 N 1
   ATOM 3145 CA A ALA A 230 ? 12.95547 8.83484 -9.85842 0.510 15.38342 C ? A ? 204 CA 1
   ATOM 3146 C A ALA A 230 ? 12.83699 8.83375 -11.37367 0.510 12.66574 C ? A ? 204 C 1
   ATOM 3147 O A ALA A 230 ? 13.80895 9.13668 -12.07190 0.510 14.39623 O ? A ? 204 O 1
   ATOM 3148 CB A ALA A 230 ? 13.35753 7.44721 -9.35499 0.510 16.49001 C ? A ? 204 CB 1
   ATOM 3149 N B ALA A 230 ? 11.67286 9.08201 -9.58709 0.490 14.72782 N ? A ? 204 N 1
   ATOM 3150 CA B ALA A 230 ? 12.91582 8.70648 -10.25554 0.490 13.26954 C ? A ? 204 CA 1
   ATOM 3151 C B ALA A 230 ? 12.83178 8.94985 -11.75694 0.490 14.33922 C ? A ? 204 C 1
   ATOM 3152 O B ALA A 230 ? 13.74457 9.53330 -12.35348 0.490 12.76354 O ? A ? 204 O 1
   ATOM 3153 CB B ALA A 230 ? 13.24079 7.24005 -9.96017 0.490 15.88796 C ? A ? 204 CB 1
   ATOM 3154 N A LEU A 231 ? 11.65500 8.50616 -11.90156 0.498 15.51736 N ? A ? 205 N 1
   ATOM 3155 CA A LEU A 231 ? 11.43735 8.63010 -13.33779 0.498 14.81180 C ? A ? 205 CA 1
   ATOM 3156 C A LEU A 231 ? 11.48250 10.08783 -13.77116 0.498 14.58020 C ? A ? 205 C 1
   ATOM 3157 O A LEU A 231 ? 12.01946 10.40782 -14.83663 0.498 14.51836 O ? A ? 205 O 1
   ATOM 3158 CB A LEU A 231 ? 10.10105 8.00449 -13.73125 0.498 15.94553 C ? A ? 205 CB 1
   ATOM 3159 CG A LEU A 231 ? 9.83546 7.93770 -15.23095 0.498 21.78999 C ? A ? 205 CG 1
   ATOM 3160 CD1 A LEU A 231 ? 10.79454 6.94996 -15.88249 0.498 17.42218 C ? A ? 205 CD1 1
   ATOM 3161 CD2 A LEU A 231 ? 8.39177 7.55842 -15.51113 0.498 21.75226 C ? A ? 205 CD2 1
   ATOM 3162 N B LEU A 231 ? 11.73180 8.51973 -12.38268 0.492 14.92964 N ? A ? 205 N 1
   ATOM 3163 CA B LEU A 231 ? 11.58907 8.65451 -13.82995 0.492 14.90665 C ? A ? 205 CA 1
   ATOM 3164 C B LEU A 231 ? 11.69774 10.10806 -14.27437 0.492 14.15874 C ? A ? 205 C 1
   ATOM 3165 O B LEU A 231 ? 12.29157 10.40300 -15.31885 0.492 14.23861 O ? A ? 205 O 1
   ATOM 3166 CB B LEU A 231 ? 10.25137 8.06508 -14.27522 0.492 17.23560 C ? A ? 205 CB 1
   ATOM 3167 CG B LEU A 231 ? 9.89016 8.22499 -15.75231 0.492 23.42683 C ? A ? 205 CG 1
   ATOM 3168 CD1 B LEU A 231 ? 10.72303 7.28556 -16.62878 0.492 19.80752 C ? A ? 205 CD1 1
   ATOM 3169 CD2 B LEU A 231 ? 8.39858 7.99438 -15.95588 0.492 24.44469 C ? A ? 205 CD2 1
   ATOM 3170 N C LEU A 231 ? 11.71634 8.35132 -11.98696 0.010 15.28011 N ? A ? 205 N 1
   ATOM 3171 CA C LEU A 231 ? 11.42005 8.53331 -13.40309 0.010 15.01810 C ? A ? 205 CA 1
   ATOM 3172 C C LEU A 231 ? 11.49657 10.00438 -13.79760 0.010 14.84347 C ? A ? 205 C 1
   ATOM 3173 O C LEU A 231 ? 11.99732 10.34319 -14.86947 0.010 14.82880 O ? A ? 205 O 1
   ATOM 3174 CB C LEU A 231 ? 10.03664 7.97485 -13.74219 0.010 16.04364 C ? A ? 205 CB 1
   ATOM 3175 CG C LEU A 231 ? 9.66113 8.06697 -15.22370 0.010 20.47370 C ? A ? 205 CG 1
   ATOM 3176 CD1 C LEU A 231 ? 10.55825 7.17290 -16.05967 0.010 18.40276 C ? A ? 205 CD1 1
   ATOM 3177 CD2 C LEU A 231 ? 8.20638 7.71776 -15.45487 0.010 20.74971 C ? A ? 205 CD2 1
   ATOM 3178 N A ALA A 232 ? 10.90896 10.98218 -12.96434 0.466 14.21907 N ? A ? 206 N 1
   ATOM 3179 CA A ALA A 232 ? 10.97261 12.40541 -13.27721 0.466 16.24880 C ? A ? 206 CA 1
   ATOM 3180 C A ALA A 232 ? 12.41627 12.89019 -13.31832 0.466 15.55936 C ? A ? 206 C 1
   ATOM 3181 O A ALA A 232 ? 12.81039 13.62140 -14.23386 0.466 15.45603 O ? A ? 206 O 1
   ATOM 3182 CB A ALA A 232 ? 10.16133 13.19858 -12.25320 0.466 13.69836 C ? A ? 206 CB 1
   ATOM 3183 N B ALA A 232 ? 11.11356 11.02691 -13.50342 0.454 14.46991 N ? A ? 206 N 1
   ATOM 3184 CA B ALA A 232 ? 11.17971 12.44191 -13.85210 0.454 15.63370 C ? A ? 206 CA 1
   ATOM 3185 C B ALA A 232 ? 12.62078 12.93326 -13.87721 0.454 16.16313 C ? A ? 206 C 1
   ATOM 3186 O B ALA A 232 ? 13.01825 13.68251 -14.77726 0.454 14.84245 O ? A ? 206 O 1
   ATOM 3187 CB B ALA A 232 ? 10.35031 13.25710 -12.86096 0.454 15.42366 C ? A ? 206 CB 1
   ATOM 3188 N C ALA A 232 ? 10.99009 10.87617 -12.92241 0.080 14.47686 N ? A ? 206 N 1
   ATOM 3189 CA C ALA A 232 ? 11.01482 12.30729 -13.20731 0.080 16.14290 C ? A ? 206 CA 1
   ATOM 3190 C C ALA A 232 ? 12.44053 12.84306 -13.22473 0.080 15.64519 C ? A ? 206 C 1
   ATOM 3191 O C ALA A 232 ? 12.76986 13.72477 -14.02643 0.080 16.03080 O ? A ? 206 O 1
   ATOM 3192 CB C ALA A 232 ? 10.16969 13.06102 -12.18114 0.080 14.14175 C ? A ? 206 CB 1
   ATOM 3193 N A GLU A 233 ? 13.22408 12.47544 -12.34331 0.283 15.64138 N ? A ? 207 N 1
   ATOM 3194 CA A GLU A 233 ? 14.63113 12.86123 -12.33091 0.283 15.23222 C ? A ? 207 CA 1
   ATOM 3195 C A GLU A 233 ? 15.38075 12.26644 -13.51860 0.283 18.05739 C ? A ? 207 C 1
   ATOM 3196 O A GLU A 233 ? 16.21510 12.94083 -14.13497 0.283 18.52026 O ? A ? 207 O 1
   ATOM 3197 CB A GLU A 233 ? 15.27230 12.43150 -11.01148 0.283 17.77624 C ? A ? 207 CB 1
   ATOM 3198 CG A GLU A 233 ? 16.78526 12.58248 -10.96844 0.283 18.94474 C ? A ? 207 CG 1
   ATOM 3199 CD A GLU A 233 ? 17.24010 14.02560 -11.06723 0.283 21.79951 C ? A ? 207 CD 1
   ATOM 3200 OE1 A GLU A 233 ? 16.45899 14.92578 -10.69302 0.283 19.07729 O ? A ? 207 OE1 1
   ATOM 3201 OE2 A GLU A 233 ? 18.38329 14.26050 -11.51761 0.283 22.05006 O ? A ? 207 OE2 1
   ATOM 3202 N B GLU A 233 ? 13.42023 12.51159 -12.89982 0.288 15.84532 N ? A ? 207 N 1
   ATOM 3203 CA B GLU A 233 ? 14.82286 12.90613 -12.87112 0.288 15.72399 C ? A ? 207 CA 1
   ATOM 3204 C B GLU A 233 ? 15.59345 12.28802 -14.03069 0.288 18.10201 C ? A ? 207 C 1
   ATOM 3205 O B GLU A 233 ? 16.44932 12.94404 -14.63514 0.288 17.43484 O ? A ? 207 O 1
   ATOM 3206 CB B GLU A 233 ? 15.44261 12.50724 -11.53292 0.288 18.24026 C ? A ? 207 CB 1
   ATOM 3207 CG B GLU A 233 ? 16.92296 12.82453 -11.39306 0.288 18.40961 C ? A ? 207 CG 1
   ATOM 3208 CD B GLU A 233 ? 17.20034 14.28152 -11.05874 0.288 22.00761 C ? A ? 207 CD 1
   ATOM 3209 OE1 B GLU A 233 ? 16.39341 15.15801 -11.43273 0.288 22.20420 O ? A ? 207 OE1 1
   ATOM 3210 OE2 B GLU A 233 ? 18.23510 14.55313 -10.41446 0.288 31.79851 O ? A ? 207 OE2 1
   ATOM 3211 N C GLU A 233 ? 13.29703 12.32301 -12.35459 0.429 15.61578 N ? A ? 207 N 1
   ATOM 3212 CA C GLU A 233 ? 14.68789 12.76173 -12.28675 0.429 15.08855 C ? A ? 207 CA 1
   ATOM 3213 C C GLU A 233 ? 15.46414 12.37657 -13.54241 0.429 18.01232 C ? A ? 207 C 1
   ATOM 3214 O C GLU A 233 ? 15.94609 13.23778 -14.27785 0.429 18.98255 O ? A ? 207 O 1
   ATOM 3215 CB C GLU A 233 ? 15.36672 12.17191 -11.05258 0.429 18.53344 C ? A ? 207 CB 1
   ATOM 3216 CG C GLU A 233 ? 16.88437 12.17708 -11.12033 0.429 20.08972 C ? A ? 207 CG 1
   ATOM 3217 CD C GLU A 233 ? 17.51712 11.84805 -9.78638 0.429 23.59739 C ? A ? 207 CD 1
   ATOM 3218 OE1 C GLU A 233 ? 16.80611 11.92894 -8.76814 0.429 17.84729 O ? A ? 207 OE1 1
   ATOM 3219 OE2 C GLU A 233 ? 18.71953 11.51122 -9.75156 0.429 33.05228 O ? A ? 207 OE2 1
   ATOM 3220 N A MET A 234 ? 15.09490 11.00585 -13.85639 0.478 17.55564 N ? A ? 208 N 1
   ATOM 3221 CA A MET A 234 ? 15.75280 10.37221 -14.99600 0.478 14.22603 C ? A ? 208 CA 1
   ATOM 3222 C A MET A 234 ? 15.33998 11.01966 -16.31061 0.478 16.22625 C ? A ? 208 C 1
   ATOM 3223 O A MET A 234 ? 16.16758 11.18775 -17.21317 0.478 18.46099 O ? A ? 208 O 1
   ATOM 3224 CB A MET A 234 ? 15.43665 8.87646 -15.01430 0.478 16.54046 C ? A ? 208 CB 1
   ATOM 3225 CG A MET A 234 ? 16.16957 8.08176 -13.95025 0.478 17.10663 C ? A ? 208 CG 1
   ATOM 3226 SD A MET A 234 ? 15.69795 6.34027 -13.99248 0.478 16.76046 S ? A ? 208 SD 1
   ATOM 3227 CE A MET A 234 ? 16.18555 5.90947 -15.65927 0.478 16.98934 C ? A ? 208 CE 1
   ATOM 3228 N B MET A 234 ? 15.30065 11.02741 -14.35547 0.522 17.72471 N ? A ? 208 N 1
   ATOM 3229 CA B MET A 234 ? 15.97985 10.35978 -15.46065 0.522 12.88219 C ? A ? 208 CA 1
   ATOM 3230 C B MET A 234 ? 15.60018 10.97394 -16.80256 0.522 16.91193 C ? A ? 208 C 1
   ATOM 3231 O B MET A 234 ? 16.42536 11.03277 -17.72106 0.522 19.66256 O ? A ? 208 O 1
   ATOM 3232 CB B MET A 234 ? 15.64672 8.86644 -15.43542 0.522 18.70580 C ? A ? 208 CB 1
   ATOM 3233 CG B MET A 234 ? 16.11864 8.16622 -14.16931 0.522 17.41017 C ? A ? 208 CG 1
   ATOM 3234 SD B MET A 234 ? 15.18352 6.66396 -13.79270 0.522 17.83907 S ? A ? 208 SD 1
   ATOM 3235 CE B MET A 234 ? 15.46779 5.70208 -15.27662 0.522 18.74340 C ? A ? 208 CE 1
   ATOM 3236 N A LYS A 235 ? 14.06212 11.37785 -16.44507 0.423 16.12432 N ? A ? 209 N 1
   ATOM 3237 CA A LYS A 235 ? 13.63426 12.10761 -17.63174 0.423 18.74367 C ? A ? 209 CA 1
   ATOM 3238 C A LYS A 235 ? 14.33853 13.45130 -17.72507 0.423 23.11655 C ? A ? 209 C 1
   ATOM 3239 O A LYS A 235 ? 14.82824 13.83542 -18.79365 0.423 24.43973 O ? A ? 209 O 1
   ATOM 3240 CB A LYS A 235 ? 12.11781 12.30346 -17.61596 0.423 18.41635 C ? A ? 209 CB 1
   ATOM 3241 CG A LYS A 235 ? 11.32647 11.11092 -18.11059 0.423 22.80061 C ? A ? 209 CG 1
   ATOM 3242 CD A LYS A 235 ? 9.84936 11.44826 -18.18952 0.423 27.36707 C ? A ? 209 CD 1
   ATOM 3243 CE A LYS A 235 ? 9.05258 10.30222 -18.78243 0.423 24.75935 C ? A ? 209 CE 1
   ATOM 3244 NZ A LYS A 235 ? 7.62930 10.67946 -19.00156 0.423 29.49372 N ? A ? 209 NZ 1
   ATOM 3245 N B LYS A 235 ? 14.35146 11.41863 -16.94619 0.347 18.05778 N ? A ? 209 N 1
   ATOM 3246 CA B LYS A 235 ? 13.97154 12.12818 -18.16196 0.347 18.86788 C ? A ? 209 CA 1
   ATOM 3247 C B LYS A 235 ? 14.63837 13.49541 -18.22380 0.347 22.88836 C ? A ? 209 C 1
   ATOM 3248 O B LYS A 235 ? 15.14078 13.90245 -19.27711 0.347 24.59679 O ? A ? 209 O 1
   ATOM 3249 CB B LYS A 235 ? 12.45155 12.27119 -18.23557 0.347 19.82009 C ? A ? 209 CB 1
   ATOM 3250 CG B LYS A 235 ? 11.72686 10.99367 -18.61497 0.347 20.69583 C ? A ? 209 CG 1
   ATOM 3251 CD B LYS A 235 ? 10.24134 11.13181 -18.35165 0.347 25.23722 C ? A ? 209 CD 1
   ATOM 3252 CE B LYS A 235 ? 9.46785 9.98748 -18.96950 0.347 22.57084 C ? A ? 209 CE 1
   ATOM 3253 NZ B LYS A 235 ? 9.49545 10.05179 -20.45419 0.347 24.21208 N ? A ? 209 NZ 1
   ATOM 3254 N C LYS A 235 ? 13.86574 11.52921 -16.70888 0.231 16.95059 N ? A ? 209 N 1
   ATOM 3255 CA C LYS A 235 ? 13.53684 12.14097 -17.99095 0.231 19.34682 C ? A ? 209 CA 1
   ATOM 3256 C C LYS A 235 ? 14.19769 13.50660 -18.13782 0.231 22.88120 C ? A ? 209 C 1
   ATOM 3257 O C LYS A 235 ? 14.02995 14.18125 -19.15408 0.231 24.47215 O ? A ? 209 O 1
   ATOM 3258 CB C LYS A 235 ? 12.02019 12.27030 -18.14973 0.231 19.32585 C ? A ? 209 CB 1
   ATOM 3259 CG C LYS A 235 ? 11.33301 11.00871 -18.65031 0.231 21.40628 C ? A ? 209 CG 1
   ATOM 3260 CD C LYS A 235 ? 9.82548 11.19916 -18.71530 0.231 26.06443 C ? A ? 209 CD 1
   ATOM 3261 CE C LYS A 235 ? 9.16754 10.16299 -19.61134 0.231 24.27919 C ? A ? 209 CE 1
   ATOM 3262 NZ C LYS A 235 ? 9.42077 8.77281 -19.14788 0.231 21.17556 N ? A ? 209 NZ 1
   ATOM 3263 N A SER A 236 ? 14.42371 14.16653 -16.60845 0.508 20.96889 N ? A ? 210 N 1
   ATOM 3264 CA A SER A 236 ? 14.93612 15.52554 -16.61488 0.508 24.82671 C ? A ? 210 CA 1
   ATOM 3265 C A SER A 236 ? 16.46005 15.59985 -16.61911 0.508 24.52215 C ? A ? 210 C 1
   ATOM 3266 O A SER A 236 ? 16.99480 16.70984 -16.61181 0.508 30.29995 O ? A ? 210 O 1
   ATOM 3267 CB A SER A 236 ? 14.37579 16.29359 -15.41062 0.508 22.28839 C ? A ? 210 CB 1
   ATOM 3268 OG A SER A 236 ? 12.95847 16.18369 -15.33628 0.508 20.14032 O ? A ? 210 OG 1
   ATOM 3269 N B SER A 236 ? 14.66570 14.21145 -17.09771 0.492 21.68249 N ? A ? 210 N 1
   ATOM 3270 CA B SER A 236 ? 15.20127 15.56635 -17.09772 0.492 24.37517 C ? A ? 210 CA 1
   ATOM 3271 C B SER A 236 ? 16.71376 15.56345 -17.27097 0.492 24.54292 C ? A ? 210 C 1
   ATOM 3272 O B SER A 236 ? 17.26006 16.40947 -17.98841 0.492 18.88839 O ? A ? 210 O 1
   ATOM 3273 CB B SER A 236 ? 14.80951 16.28869 -15.81068 0.492 25.49411 C ? A ? 210 CB 1
   ATOM 3274 OG B SER A 236 ? 15.76097 16.05475 -14.78829 0.492 26.84877 O ? A ? 210 OG 1
   ATOM 3275 N A ASN A 237 ? 17.17788 14.46691 -16.65290 0.462 23.63606 N ? A ? 211 N 1
   ATOM 3276 CA A ASN A 237 ? 18.63692 14.49558 -16.59243 0.462 24.46093 C ? A ? 211 CA 1
   ATOM 3277 C A ASN A 237 ? 19.33445 13.75931 -17.73261 0.462 27.79182 C ? A ? 211 C 1
   ATOM 3278 O A ASN A 237 ? 20.56900 13.71214 -17.75137 0.462 25.03379 O ? A ? 211 O 1
   ATOM 3279 CB A ASN A 237 ? 19.12852 13.94247 -15.24003 0.462 23.45816 C ? A ? 211 CB 1
   ATOM 3280 CG A ASN A 237 ? 19.20856 12.41746 -15.19377 0.462 21.37941 C ? A ? 211 CG 1
   ATOM 3281 OD1 A ASN A 237 ? 18.60860 11.70681 -16.00310 0.462 22.98460 O ? A ? 211 OD1 1
   ATOM 3282 ND2 A ASN A 237 ? 19.94630 11.90829 -14.21245 0.462 20.74089 N ? A ? 211 ND2 1
   ATOM 3283 N B ASN A 237 ? 17.41173 14.62082 -16.63968 0.538 24.07275 N ? A ? 211 N 1
   ATOM 3284 CA B ASN A 237 ? 18.86480 14.64133 -16.70694 0.538 24.99428 C ? A ? 211 CA 1
   ATOM 3285 C B ASN A 237 ? 19.42738 13.79989 -17.83940 0.538 27.99047 C ? A ? 211 C 1
   ATOM 3286 O B ASN A 237 ? 20.65224 13.70579 -17.96055 0.538 25.18519 O ? A ? 211 O 1
   ATOM 3287 CB B ASN A 237 ? 19.49167 14.21415 -15.36569 0.538 25.76837 C ? A ? 211 CB 1
   ATOM 3288 CG B ASN A 237 ? 19.32222 12.72960 -15.04299 0.538 19.35084 C ? A ? 211 CG 1
   ATOM 3289 OD1 B ASN A 237 ? 19.26715 11.86291 -15.92014 0.538 23.47313 O ? A ? 211 OD1 1
   ATOM 3290 ND2 B ASN A 237 ? 19.26702 12.43331 -13.75166 0.538 18.85674 N ? A ? 211 ND2 1
   ATOM 3291 N . GLY A 238 ? 18.58465 13.18119 -18.66848 1.000 28.65162 N ? A ? 212 N 1
   ATOM 3292 CA . GLY A 238 ? 19.10271 12.48818 -19.82523 1.000 21.94017 C ? A ? 212 CA 1
   ATOM 3293 C . GLY A 238 ? 19.28574 10.98580 -19.69165 1.000 23.66513 C ? A ? 212 C 1
   ATOM 3294 O . GLY A 238 ? 19.47604 10.31888 -20.71481 1.000 23.83214 O ? A ? 212 O 1
   ATOM 3295 N A ASP A 239 ? 19.21390 10.43019 -18.47699 0.589 20.58885 N ? A ? 213 N 1
   ATOM 3296 CA A ASP A 239 ? 19.52734 9.01311 -18.29148 0.589 18.46141 C ? A ? 213 CA 1
   ATOM 3297 C A ASP A 239 ? 18.44078 8.11276 -18.86804 0.589 16.88947 C ? A ? 213 C 1
   ATOM 3298 O A ASP A 239 ? 18.74086 7.03884 -19.40229 0.589 17.08373 O ? A ? 213 O 1
   ATOM 3299 CB A ASP A 239 ? 19.73858 8.70342 -16.80938 0.589 18.38540 C ? A ? 213 CB 1
   ATOM 3300 CG A ASP A 239 ? 21.15744 8.98264 -16.35494 0.589 20.58820 C ? A ? 213 CG 1
   ATOM 3301 OD1 A ASP A 239 ? 21.94749 9.50621 -17.16438 0.589 26.17485 O ? A ? 213 OD1 1
   ATOM 3302 OD2 A ASP A 239 ? 21.48634 8.66325 -15.19347 0.589 22.60415 O ? A ? 213 OD2 1
   ATOM 3303 N B ASP A 239 ? 19.23874 10.43566 -18.47399 0.411 20.62381 N ? A ? 213 N 1
   ATOM 3304 CA B ASP A 239 ? 19.47185 9.00219 -18.30596 0.411 18.54347 C ? A ? 213 CA 1
   ATOM 3305 C B ASP A 239 ? 18.40327 8.17159 -19.00632 0.411 16.90163 C ? A ? 213 C 1
   ATOM 3306 O B ASP A 239 ? 18.68836 7.06713 -19.48197 0.411 17.17246 O ? A ? 213 O 1
   ATOM 3307 CB B ASP A 239 ? 19.52658 8.64328 -16.81898 0.411 18.14154 C ? A ? 213 CB 1
   ATOM 3308 CG B ASP A 239 ? 20.73787 9.23217 -16.12073 0.411 19.54493 C ? A ? 213 CG 1
   ATOM 3309 OD1 B ASP A 239 ? 21.71960 9.55899 -16.81639 0.411 23.05622 O ? A ? 213 OD1 1
   ATOM 3310 OD2 B ASP A 239 ? 20.70821 9.36464 -14.87767 0.411 15.30481 O ? A ? 213 OD2 1
   ATOM 3311 N A TYR A 240 ? 17.17385 8.51481 -18.73940 0.589 18.00841 N ? A ? 214 N 1
   ATOM 3312 CA A TYR A 240 ? 16.09146 7.74928 -19.35302 0.589 18.58402 C ? A ? 214 CA 1
   ATOM 3313 C A TYR A 240 ? 16.30513 7.63110 -20.85457 0.589 19.30642 C ? A ? 214 C 1
   ATOM 3314 O A TYR A 240 ? 16.31568 6.52676 -21.41424 0.589 16.79932 O ? A ? 214 O 1
   ATOM 3315 CB A TYR A 240 ? 14.74759 8.41319 -19.04370 0.589 16.58411 C ? A ? 214 CB 1
   ATOM 3316 CG A TYR A 240 ? 13.59058 7.92438 -19.89393 0.589 18.06217 C ? A ? 214 CG 1
   ATOM 3317 CD1 A TYR A 240 ? 12.93753 6.73790 -19.59335 0.589 18.44931 C ? A ? 214 CD1 1
   ATOM 3318 CD2 A TYR A 240 ? 13.14776 8.66050 -20.98639 0.589 16.22594 C ? A ? 214 CD2 1
   ATOM 3319 CE1 A TYR A 240 ? 11.87772 6.29308 -20.36309 0.589 18.45276 C ? A ? 214 CE1 1
   ATOM 3320 CE2 A TYR A 240 ? 12.08898 8.22641 -21.76259 0.589 23.79823 C ? A ? 214 CE2 1
   ATOM 3321 CZ A TYR A 240 ? 11.45620 7.04330 -21.44587 0.589 20.22587 C ? A ? 214 CZ 1
   ATOM 3322 OH A TYR A 240 ? 10.40295 6.60918 -22.21959 0.589 23.12285 O ? A ? 214 OH 1
   ATOM 3323 N B TYR A 240 ? 17.17339 8.68611 -19.07198 0.411 17.73796 N ? A ? 214 N 1
   ATOM 3324 CA B TYR A 240 ? 16.08232 7.96776 -19.72616 0.411 17.94421 C ? A ? 214 CA 1
   ATOM 3325 C B TYR A 240 ? 16.36882 7.76055 -21.20761 0.411 21.24225 C ? A ? 214 C 1
   ATOM 3326 O B TYR A 240 ? 16.17284 6.66148 -21.74192 0.411 17.01265 O ? A ? 214 O 1
   ATOM 3327 CB B TYR A 240 ? 14.78024 8.74473 -19.52109 0.411 17.38135 C ? A ? 214 CB 1
   ATOM 3328 CG B TYR A 240 ? 13.55301 8.17944 -20.20606 0.411 17.25898 C ? A ? 214 CG 1
   ATOM 3329 CD1 B TYR A 240 ? 12.78361 7.20121 -19.59319 0.411 19.52172 C ? A ? 214 CD1 1
   ATOM 3330 CD2 B TYR A 240 ? 13.14733 8.65261 -21.44763 0.411 17.56623 C ? A ? 214 CD2 1
   ATOM 3331 CE1 B TYR A 240 ? 11.65196 6.69310 -20.20562 0.411 18.25200 C ? A ? 214 CE1 1
   ATOM 3332 CE2 B TYR A 240 ? 12.01828 8.15186 -22.06923 0.411 22.59044 C ? A ? 214 CE2 1
   ATOM 3333 CZ B TYR A 240 ? 11.27422 7.17246 -21.44165 0.411 19.97871 C ? A ? 214 CZ 1
   ATOM 3334 OH B TYR A 240 ? 10.15075 6.66378 -22.05038 0.411 21.48349 O ? A ? 214 OH 1
   ATOM 3335 N A ASP A 241 ? 16.50507 8.77097 -21.51678 0.589 21.01744 N ? A ? 215 N 1
   ATOM 3336 CA A ASP A 241 ? 16.74411 8.78483 -22.95433 0.589 22.32073 C ? A ? 215 CA 1
   ATOM 3337 C A ASP A 241 ? 17.97812 7.97109 -23.32495 0.589 22.14574 C ? A ? 215 C 1
   ATOM 3338 O A ASP A 241 ? 18.01450 7.33379 -24.38396 0.589 18.97290 O ? A ? 215 O 1
   ATOM 3339 CB A ASP A 241 ? 16.89309 10.22952 -23.42126 0.589 31.23406 C ? A ? 215 CB 1
   ATOM 3340 CG A ASP A 241 ? 16.65191 10.39384 -24.89219 0.589 38.33456 C ? A ? 215 CG 1
   ATOM 3341 OD1 A ASP A 241 ? 15.48033 10.36666 -25.32478 0.589 46.10012 O ? A ? 215 OD1 1
   ATOM 3342 OD2 A ASP A 241 ? 17.64609 10.56423 -25.61184 0.589 43.48414 O ? A ? 215 OD2 1
   ATOM 3343 N B ASP A 241 ? 16.84806 8.80516 -21.88397 0.411 20.84757 N ? A ? 215 N 1
   ATOM 3344 CA B ASP A 241 ? 17.10997 8.71310 -23.31545 0.411 21.83036 C ? A ? 215 CA 1
   ATOM 3345 C B ASP A 241 ? 18.23784 7.73401 -23.61557 0.411 22.00222 C ? A ? 215 C 1
   ATOM 3346 O B ASP A 241 ? 18.14342 6.94754 -24.56249 0.411 19.89863 O ? A ? 215 O 1
   ATOM 3347 CB B ASP A 241 ? 17.43356 10.09990 -23.86932 0.411 25.16631 C ? A ? 215 CB 1
   ATOM 3348 CG B ASP A 241 ? 17.95429 10.05449 -25.28604 0.411 36.03928 C ? A ? 215 CG 1
   ATOM 3349 OD1 B ASP A 241 ? 17.25216 9.50370 -26.15997 0.411 34.64175 O ? A ? 215 OD1 1
   ATOM 3350 OD2 B ASP A 241 ? 19.06247 10.57768 -25.52496 0.411 33.54073 O ? A ? 215 OD2 1
   ATOM 3351 N A LYS A 242 ? 19.00422 7.98834 -22.46945 0.589 21.57883 N ? A ? 216 N 1
   ATOM 3352 CA A LYS A 242 ? 20.20400 7.19879 -22.73556 0.589 19.84692 C ? A ? 216 CA 1
   ATOM 3353 C A LYS A 242 ? 19.89375 5.70942 -22.73560 0.589 22.27411 C ? A ? 216 C 1
   ATOM 3354 O A LYS A 242 ? 20.45443 4.95032 -23.53370 0.589 19.43159 O ? A ? 216 O 1
   ATOM 3355 CB A LYS A 242 ? 21.28560 7.51536 -21.70267 0.589 20.72992 C ? A ? 216 CB 1
   ATOM 3356 CG A LYS A 242 ? 21.93854 8.87017 -21.88939 0.589 31.38507 C ? A ? 216 CG 1
   ATOM 3357 CD A LYS A 242 ? 23.13512 9.03932 -20.96646 0.589 33.78850 C ? A ? 216 CD 1
   ATOM 3358 CE A LYS A 242 ? 23.91706 10.28737 -21.32311 0.589 33.97141 C ? A ? 216 CE 1
   ATOM 3359 NZ A LYS A 242 ? 24.32724 10.27828 -22.75454 0.589 46.28101 N ? A ? 216 NZ 1
   ATOM 3360 N B LYS A 242 ? 19.30606 7.75883 -22.81449 0.411 22.26055 N ? A ? 216 N 1
   ATOM 3361 CA B LYS A 242 ? 20.44366 6.87582 -23.06061 0.411 19.42127 C ? A ? 216 CA 1
   ATOM 3362 C B LYS A 242 ? 20.05038 5.41110 -22.91893 0.411 20.41298 C ? A ? 216 C 1
   ATOM 3363 O B LYS A 242 ? 20.51658 4.55805 -23.68405 0.411 20.25082 O ? A ? 216 O 1
   ATOM 3364 CB B LYS A 242 ? 21.58195 7.21732 -22.10099 0.411 21.73341 C ? A ? 216 CB 1
   ATOM 3365 CG B LYS A 242 ? 21.85956 8.70306 -21.99109 0.411 30.72486 C ? A ? 216 CG 1
   ATOM 3366 CD B LYS A 242 ? 22.89529 8.99497 -20.92033 0.411 33.74254 C ? A ? 216 CD 1
   ATOM 3367 CE B LYS A 242 ? 23.10742 10.48750 -20.76761 0.411 29.96046 C ? A ? 216 CE 1
   ATOM 3368 NZ B LYS A 242 ? 23.57652 11.12563 -22.02597 0.411 30.10480 N ? A ? 216 NZ 1
   ATOM 3369 N A ILE A 243 ? 18.99865 5.27453 -21.84844 0.589 18.92966 N ? A ? 217 N 1
   ATOM 3370 CA A ILE A 243 ? 18.63604 3.86222 -21.78928 0.589 18.53741 C ? A ? 217 CA 1
   ATOM 3371 C A ILE A 243 ? 17.90366 3.44694 -23.05868 0.589 19.00572 C ? A ? 217 C 1
   ATOM 3372 O A ILE A 243 ? 18.22412 2.42234 -23.67158 0.589 17.52073 O ? A ? 217 O 1
   ATOM 3373 CB A ILE A 243 ? 17.79470 3.57916 -20.53279 0.589 18.26061 C ? A ? 217 CB 1
   ATOM 3374 CG1 A ILE A 243 ? 18.66162 3.70774 -19.27951 0.589 17.78293 C ? A ? 217 CG1 1
   ATOM 3375 CG2 A ILE A 243 ? 17.14607 2.19440 -20.62231 0.589 16.09258 C ? A ? 217 CG2 1
   ATOM 3376 CD1 A ILE A 243 ? 17.87050 3.73751 -17.99366 0.589 14.60621 C ? A ? 217 CD1 1
   ATOM 3377 N B ILE A 243 ? 19.19043 5.10303 -21.94488 0.411 19.43592 N ? A ? 217 N 1
   ATOM 3378 CA B ILE A 243 ? 18.74256 3.72674 -21.74293 0.411 18.49856 C ? A ? 217 CA 1
   ATOM 3379 C B ILE A 243 ? 18.06268 3.19966 -23.00012 0.411 19.32215 C ? A ? 217 C 1
   ATOM 3380 O B ILE A 243 ? 18.32922 2.07881 -23.44935 0.411 18.32617 O ? A ? 217 O 1
   ATOM 3381 CB B ILE A 243 ? 17.81060 3.64227 -20.52056 0.411 18.19229 C ? A ? 217 CB 1
   ATOM 3382 CG1 B ILE A 243 ? 18.60152 3.86644 -19.23058 0.411 17.87504 C ? A ? 217 CG1 1
   ATOM 3383 CG2 B ILE A 243 ? 17.07836 2.30048 -20.49179 0.411 16.48080 C ? A ? 217 CG2 1
   ATOM 3384 CD1 B ILE A 243 ? 17.72934 4.04905 -18.00516 0.411 13.81412 C ? A ? 217 CD1 1
   ATOM 3385 N A LEU A 244 ? 16.91570 4.24182 -23.47741 0.589 15.37201 N ? A ? 218 N 1
   ATOM 3386 CA A LEU A 244 ? 16.11664 3.87806 -24.64581 0.589 16.15329 C ? A ? 218 CA 1
   ATOM 3387 C A LEU A 244 ? 16.96016 3.80022 -25.91314 0.589 16.56984 C ? A ? 218 C 1
   ATOM 3388 O A LEU A 244 ? 16.71221 2.94893 -26.77236 0.589 18.39917 O ? A ? 218 O 1
   ATOM 3389 CB A LEU A 244 ? 14.96721 4.86962 -24.82867 0.589 21.86561 C ? A ? 218 CB 1
   ATOM 3390 CG A LEU A 244 ? 13.62655 4.46959 -24.20256 0.589 19.28065 C ? A ? 218 CG 1
   ATOM 3391 CD1 A LEU A 244 ? 13.76899 4.21083 -22.70706 0.589 15.13005 C ? A ? 218 CD1 1
   ATOM 3392 CD2 A LEU A 244 ? 12.58422 5.53432 -24.46027 0.589 22.15999 C ? A ? 218 CD2 1
   ATOM 3393 N B LEU A 244 ? 17.17887 4.00599 -23.59139 0.411 16.31840 N ? A ? 218 N 1
   ATOM 3394 CA B LEU A 244 ? 16.46966 3.57118 -24.79109 0.411 16.86836 C ? A ? 218 CA 1
   ATOM 3395 C B LEU A 244 ? 17.42012 3.40540 -25.97245 0.411 18.64733 C ? A ? 218 C 1
   ATOM 3396 O B LEU A 244 ? 17.30432 2.44490 -26.74005 0.411 13.77863 O ? A ? 218 O 1
   ATOM 3397 CB B LEU A 244 ? 15.35894 4.56535 -25.13085 0.411 17.90952 C ? A ? 218 CB 1
   ATOM 3398 CG B LEU A 244 ? 14.25257 4.81469 -24.10016 0.411 22.07896 C ? A ? 218 CG 1
   ATOM 3399 CD1 B LEU A 244 ? 13.37704 5.94886 -24.56744 0.411 19.70774 C ? A ? 218 CD1 1
   ATOM 3400 CD2 B LEU A 244 ? 13.40861 3.57433 -23.86359 0.411 13.61400 C ? A ? 218 CD2 1
   ATOM 3401 N A LYS A 245 ? 17.97112 4.65648 -26.04340 0.589 20.75484 N ? A ? 219 N 1
   ATOM 3402 CA A LYS A 245 ? 18.76442 4.65885 -27.26831 0.589 19.64354 C ? A ? 219 CA 1
   ATOM 3403 C A LYS A 245 ? 19.69199 3.46638 -27.35202 0.589 17.92554 C ? A ? 219 C 1
   ATOM 3404 O A LYS A 245 ? 20.07800 3.06229 -28.45506 0.589 19.04626 O ? A ? 219 O 1
   ATOM 3405 CB A LYS A 245 ? 19.57966 5.93187 -27.35555 0.589 25.11478 C ? A ? 219 CB 1
   ATOM 3406 CG A LYS A 245 ? 18.69724 7.11614 -27.55256 0.589 37.96136 C ? A ? 219 CG 1
   ATOM 3407 CD A LYS A 245 ? 19.37507 8.38185 -27.07284 0.589 36.42288 C ? A ? 219 CD 1
   ATOM 3408 CE A LYS A 245 ? 19.09738 9.49977 -28.00306 0.589 47.26539 C ? A ? 219 CE 1
   ATOM 3409 NZ A LYS A 245 ? 17.63735 9.56708 -28.26335 0.589 40.68985 N ? A ? 219 NZ 1
   ATOM 3410 N B LYS A 245 ? 18.37831 4.31847 -26.12765 0.411 18.64089 N ? A ? 219 N 1
   ATOM 3411 CA B LYS A 245 ? 19.27722 4.24671 -27.27539 0.411 19.36027 C ? A ? 219 CA 1
   ATOM 3412 C B LYS A 245 ? 20.11226 2.98399 -27.27402 0.411 18.62087 C ? A ? 219 C 1
   ATOM 3413 O B LYS A 245 ? 20.50674 2.50236 -28.34196 0.411 24.32619 O ? A ? 219 O 1
   ATOM 3414 CB B LYS A 245 ? 20.19663 5.44820 -27.28461 0.411 24.51548 C ? A ? 219 CB 1
   ATOM 3415 CG B LYS A 245 ? 19.42407 6.70136 -27.20823 0.411 26.39618 C ? A ? 219 CG 1
   ATOM 3416 CD B LYS A 245 ? 20.32192 7.83572 -26.78757 0.411 34.53214 C ? A ? 219 CD 1
   ATOM 3417 CE B LYS A 245 ? 20.45837 8.82828 -27.87667 0.411 40.67385 C ? A ? 219 CE 1
   ATOM 3418 NZ B LYS A 245 ? 19.10655 9.29861 -28.25539 0.411 47.28956 N ? A ? 219 NZ 1
   ATOM 3419 N A LYS A 246 ? 20.09453 2.92922 -26.20177 0.589 15.58139 N ? A ? 220 N 1
   ATOM 3420 CA A LYS A 246 ? 20.93531 1.73960 -26.18309 0.589 20.21121 C ? A ? 220 CA 1
   ATOM 3421 C A LYS A 246 ? 20.27757 0.58503 -26.92806 0.589 19.66176 C ? A ? 220 C 1
   ATOM 3422 O A LYS A 246 ? 20.97177 -0.28782 -27.46332 0.589 20.94334 O ? A ? 220 O 1
   ATOM 3423 CB A LYS A 246 ? 21.23297 1.36325 -24.72955 0.589 19.60655 C ? A ? 220 CB 1
   ATOM 3424 CG A LYS A 246 ? 22.01469 0.08447 -24.52186 0.589 23.37136 C ? A ? 220 CG 1
   ATOM 3425 CD A LYS A 246 ? 22.00505 -0.31363 -23.05108 0.589 26.57959 C ? A ? 220 CD 1
   ATOM 3426 CE A LYS A 246 ? 22.19527 0.89705 -22.14632 0.589 24.94895 C ? A ? 220 CE 1
   ATOM 3427 NZ A LYS A 246 ? 22.23864 0.51501 -20.70702 0.589 30.20646 N ? A ? 220 NZ 1
   ATOM 3428 N B LYS A 246 ? 20.41993 2.45392 -26.09225 0.411 21.21375 N ? A ? 220 N 1
   ATOM 3429 CA B LYS A 246 ? 21.17942 1.21551 -26.01797 0.411 20.56473 C ? A ? 220 CA 1
   ATOM 3430 C B LYS A 246 ? 20.46280 0.07338 -26.72420 0.411 18.83651 C ? A ? 220 C 1
   ATOM 3431 O B LYS A 246 ? 21.11107 -0.89858 -27.12472 0.411 21.80090 O ? A ? 220 O 1
   ATOM 3432 CB B LYS A 246 ? 21.45046 0.86419 -24.55274 0.411 18.49022 C ? A ? 220 CB 1
   ATOM 3433 CG B LYS A 246 ? 22.80038 0.21335 -24.30571 0.411 31.09733 C ? A ? 220 CG 1
   ATOM 3434 CD B LYS A 246 ? 23.19565 0.29643 -22.83688 0.411 20.16994 C ? A ? 220 CD 1
   ATOM 3435 CE B LYS A 246 ? 22.28007 -0.54403 -21.96379 0.411 17.40932 C ? A ? 220 CE 1
   ATOM 3436 NZ B LYS A 246 ? 22.62315 -0.42184 -20.51995 0.411 26.00438 N ? A ? 220 NZ 1
   ATOM 3437 N A TYR A 247 ? 18.94455 0.57690 -26.99620 0.589 16.96755 N ? A ? 221 N 1
   ATOM 3438 CA A TYR A 247 ? 18.19127 -0.48238 -27.65531 0.589 19.55925 C ? A ? 221 CA 1
   ATOM 3439 C A TYR A 247 ? 17.55289 -0.01282 -28.96066 0.589 21.29331 C ? A ? 221 C 1
   ATOM 3440 O A TYR A 247 ? 16.58753 -0.62422 -29.43342 0.589 18.72334 O ? A ? 221 O 1
   ATOM 3441 CB A TYR A 247 ? 17.13599 -1.03838 -26.69533 0.589 19.32140 C ? A ? 221 CB 1
   ATOM 3442 CG A TYR A 247 ? 17.73447 -1.47219 -25.37285 0.589 18.76758 C ? A ? 221 CG 1
   ATOM 3443 CD1 A TYR A 247 ? 17.83315 -0.58861 -24.30408 0.589 15.98501 C ? A ? 221 CD1 1
   ATOM 3444 CD2 A TYR A 247 ? 18.22876 -2.76082 -25.20456 0.589 19.17877 C ? A ? 221 CD2 1
   ATOM 3445 CE1 A TYR A 247 ? 18.39975 -0.98075 -23.10091 0.589 17.95038 C ? A ? 221 CE1 1
   ATOM 3446 CE2 A TYR A 247 ? 18.78928 -3.16241 -24.01082 0.589 19.21680 C ? A ? 221 CE2 1
   ATOM 3447 CZ A TYR A 247 ? 18.87705 -2.26926 -22.96220 0.589 20.06566 C ? A ? 221 CZ 1
   ATOM 3448 OH A TYR A 247 ? 19.44171 -2.67614 -21.77461 0.589 18.88001 O ? A ? 221 OH 1
   ATOM 3449 N B TYR A 247 ? 19.14631 0.18168 -26.90898 0.411 18.11327 N ? A ? 221 N 1
   ATOM 3450 CA B TYR A 247 ? 18.35985 -0.83555 -27.59163 0.411 18.71184 C ? A ? 221 CA 1
   ATOM 3451 C B TYR A 247 ? 17.81296 -0.36598 -28.93257 0.411 19.87446 C ? A ? 221 C 1
   ATOM 3452 O B TYR A 247 ? 17.05814 -1.10622 -29.57076 0.411 19.80333 O ? A ? 221 O 1
   ATOM 3453 CB B TYR A 247 ? 17.21823 -1.30439 -26.68023 0.411 19.13024 C ? A ? 221 CB 1
   ATOM 3454 CG B TYR A 247 ? 17.73134 -1.74724 -25.32938 0.411 19.57401 C ? A ? 221 CG 1
   ATOM 3455 CD1 B TYR A 247 ? 18.16534 -3.05126 -25.12708 0.411 18.40475 C ? A ? 221 CD1 1
   ATOM 3456 CD2 B TYR A 247 ? 17.82159 -0.85439 -24.26906 0.411 16.44340 C ? A ? 221 CD2 1
   ATOM 3457 CE1 B TYR A 247 ? 18.65612 -3.45936 -23.90512 0.411 18.29574 C ? A ? 221 CE1 1
   ATOM 3458 CE2 B TYR A 247 ? 18.31678 -1.25297 -23.04018 0.411 18.12088 C ? A ? 221 CE2 1
   ATOM 3459 CZ B TYR A 247 ? 18.73275 -2.55726 -22.86525 0.411 20.48931 C ? A ? 221 CZ 1
   ATOM 3460 OH B TYR A 247 ? 19.22505 -2.96439 -21.64578 0.411 20.16292 O ? A ? 221 OH 1
   ATOM 3461 N A GLY A 248 ? 18.07755 1.06044 -29.55108 0.589 19.24567 N ? A ? 222 N 1
   ATOM 3462 CA A GLY A 248 ? 17.61257 1.53616 -30.83898 0.589 17.93501 C ? A ? 222 CA 1
   ATOM 3463 C A GLY A 248 ? 16.31546 2.31304 -30.81329 0.589 17.95225 C ? A ? 222 C 1
   ATOM 3464 O A GLY A 248 ? 15.71289 2.52711 -31.86840 0.589 17.95518 O ? A ? 222 O 1
   ATOM 3465 N B GLY A 248 ? 18.17229 0.83662 -29.37580 0.411 19.55335 N ? A ? 222 N 1
   ATOM 3466 CA B GLY A 248 ? 17.78385 1.32608 -30.68125 0.411 17.43241 C ? A ? 222 CA 1
   ATOM 3467 C B GLY A 248 ? 16.45996 2.05425 -30.74134 0.411 18.24508 C ? A ? 222 C 1
   ATOM 3468 O B GLY A 248 ? 15.96320 2.30907 -31.84444 0.411 19.46991 O ? A ? 222 O 1
   ATOM 3469 N A ILE A 249 ? 15.87779 2.77336 -29.64690 0.589 16.70656 N ? A ? 223 N 1
   ATOM 3470 CA A ILE A 249 ? 14.55084 3.34884 -29.47756 0.589 21.63953 C ? A ? 223 CA 1
   ATOM 3471 C A ILE A 249 ? 14.67655 4.84252 -29.21978 0.589 24.40443 C ? A ? 223 C 1
   ATOM 3472 O A ILE A 249 ? 15.40744 5.27299 -28.31730 0.589 21.06643 O ? A ? 223 O 1
   ATOM 3473 CB A ILE A 249 ? 13.78577 2.65027 -28.34393 0.589 21.21174 C ? A ? 223 CB 1
   ATOM 3474 CG1 A ILE A 249 ? 13.53795 1.18845 -28.73054 0.589 13.99202 C ? A ? 223 CG1 1
   ATOM 3475 CG2 A ILE A 249 ? 12.47335 3.37287 -28.06356 0.589 16.97677 C ? A ? 223 CG2 1
   ATOM 3476 CD1 A ILE A 249 ? 13.28486 0.30483 -27.56063 0.589 13.67744 C ? A ? 223 CD1 1
   ATOM 3477 N B ILE A 249 ? 15.88114 2.41448 -29.60175 0.411 17.89283 N ? A ? 223 N 1
   ATOM 3478 CA B ILE A 249 ? 14.56942 3.04679 -29.54787 0.411 21.27239 C ? A ? 223 CA 1
   ATOM 3479 C B ILE A 249 ? 14.73643 4.51077 -29.16443 0.411 25.42369 C ? A ? 223 C 1
   ATOM 3480 O B ILE A 249 ? 15.53581 4.85055 -28.28281 0.411 25.00413 O ? A ? 223 O 1
   ATOM 3481 CB B ILE A 249 ? 13.63705 2.30345 -28.56907 0.411 23.98985 C ? A ? 223 CB 1
   ATOM 3482 CG1 B ILE A 249 ? 12.61190 3.24706 -27.94291 0.411 17.58851 C ? A ? 223 CG1 1
   ATOM 3483 CG2 B ILE A 249 ? 14.43551 1.58112 -27.49683 0.411 22.43168 C ? A ? 223 CG2 1
   ATOM 3484 CD1 B ILE A 249 ? 11.77300 2.57339 -26.89986 0.411 19.01883 C ? A ? 223 CD1 1
   ATOM 3485 N A THR A 250 ? 13.97461 5.62865 -30.02400 0.589 30.71676 N ? A ? 224 N 1
   ATOM 3486 CA A THR A 250 ? 13.80239 7.04500 -29.75770 0.589 30.26466 C ? A ? 224 CA 1
   ATOM 3487 C A THR A 250 ? 12.59585 7.20773 -28.84431 0.589 31.24024 C ? A ? 224 C 1
   ATOM 3488 O A THR A 250 ? 11.52063 6.67416 -29.13490 0.589 30.66530 O ? A ? 224 O 1
   ATOM 3489 CB A THR A 250 ? 13.60565 7.82402 -31.05822 0.589 31.76747 C ? A ? 224 CB 1
   ATOM 3490 OG1 A THR A 250 ? 14.48179 7.30618 -32.06857 0.589 29.11355 O ? A ? 224 OG1 1
   ATOM 3491 CG2 A THR A 250 ? 13.92722 9.28567 -30.84350 0.589 39.93039 C ? A ? 224 CG2 1
   ATOM 3492 N B THR A 250 ? 14.00499 5.37888 -29.85425 0.411 28.38661 N ? A ? 224 N 1
   ATOM 3493 CA B THR A 250 ? 13.95532 6.79536 -29.52840 0.411 30.91765 C ? A ? 224 CA 1
   ATOM 3494 C B THR A 250 ? 12.67080 7.08413 -28.76388 0.411 30.95703 C ? A ? 224 C 1
   ATOM 3495 O B THR A 250 ? 11.60484 6.56116 -29.10064 0.411 30.46292 O ? A ? 224 O 1
   ATOM 3496 CB B THR A 250 ? 14.03621 7.65566 -30.79172 0.411 31.12567 C ? A ? 224 CB 1
   ATOM 3497 OG1 B THR A 250 ? 15.25658 7.36638 -31.48486 0.411 34.05100 O ? A ? 224 OG1 1
   ATOM 3498 CG2 B THR A 250 ? 14.01167 9.13369 -30.43716 0.411 38.59187 C ? A ? 224 CG2 1
   ATOM 3499 N . ALA A 251 ? 12.78454 7.90962 -27.72899 1.000 39.05131 N ? A ? 225 N 1
   ATOM 3500 CA . ALA A 251 ? 11.68961 8.15524 -26.78633 1.000 47.87845 C ? A ? 225 CA 1
   ATOM 3501 C . ALA A 251 ? 10.43770 8.68983 -27.46161 1.000 38.94256 C ? A ? 225 C 1
   ATOM 3502 O . ALA A 251 ? 10.38308 9.86354 -27.80127 1.000 55.03282 O ? A ? 225 O 1
   ATOM 3503 CB . ALA A 251 ? 12.14162 9.12527 -25.70256 1.000 41.91263 C ? A ? 225 CB 1
   ATOM 3504 N A ARG A 301 ? 2.21997 -5.12791 -23.24166 0.597 12.94712 N ? A ? 226 N 1
   ATOM 3505 CA A ARG A 301 ? 1.83267 -6.42358 -22.70330 0.597 21.14879 C ? A ? 226 CA 1
   ATOM 3506 C A ARG A 301 ? 0.53243 -6.33534 -21.90729 0.597 19.63012 C ? A ? 226 C 1
   ATOM 3507 O A ARG A 301 ? 0.39097 -5.49095 -21.02354 0.597 14.23587 O ? A ? 226 O 1
   ATOM 3508 CB A ARG A 301 ? 2.96125 -6.97240 -21.83543 0.597 25.83642 C ? A ? 226 CB 1
   ATOM 3509 CG A ARG A 301 ? 2.60326 -8.15586 -21.00305 0.597 19.59489 C ? A ? 226 CG 1
   ATOM 3510 CD A ARG A 301 ? 3.82509 -9.01531 -20.76565 0.597 25.90841 C ? A ? 226 CD 1
   ATOM 3511 NE A ARG A 301 ? 3.60100 -10.36329 -21.26823 0.597 24.59467 N ? A ? 226 NE 1
   ATOM 3512 CZ A ARG A 301 ? 4.36685 -10.96744 -22.16525 0.597 28.39753 C ? A ? 226 CZ 1
   ATOM 3513 NH1 A ARG A 301 ? 5.47828 -10.41046 -22.61035 0.597 22.05606 N ? A ? 226 NH1 1
   ATOM 3514 NH2 A ARG A 301 ? 4.00567 -12.16125 -22.62877 0.597 32.86331 N ? A ? 226 NH2 1
   ATOM 3515 N B ARG A 301 ? 2.66467 -6.29087 -23.31847 0.403 23.87597 N ? A ? 226 N 1
   ATOM 3516 CA B ARG A 301 ? 1.74441 -7.30372 -22.81294 0.403 16.67448 C ? A ? 226 CA 1
   ATOM 3517 C B ARG A 301 ? 0.58676 -6.65614 -22.05379 0.403 20.69280 C ? A ? 226 C 1
   ATOM 3518 O B ARG A 301 ? -0.33294 -7.33578 -21.59414 0.403 11.73293 O ? A ? 226 O 1
   ATOM 3519 CB B ARG A 301 ? 2.47926 -8.30043 -21.91173 0.403 20.98133 C ? A ? 226 CB 1
   ATOM 3520 CG B ARG A 301 ? 3.10963 -9.48540 -22.65061 0.403 22.89062 C ? A ? 226 CG 1
   ATOM 3521 CD B ARG A 301 ? 4.54436 -9.19611 -23.05352 0.403 25.23667 C ? A ? 226 CD 1
   ATOM 3522 NE B ARG A 301 ? 5.16847 -10.30768 -23.76384 0.403 20.31887 N ? A ? 226 NE 1
   ATOM 3523 CZ B ARG A 301 ? 6.43954 -10.34303 -24.14580 0.403 25.17847 C ? A ? 226 CZ 1
   ATOM 3524 NH1 B ARG A 301 ? 7.26896 -9.33518 -23.89660 0.403 27.57131 N ? A ? 226 NH1 1
   ATOM 3525 NH2 B ARG A 301 ? 6.89193 -11.41737 -24.79037 0.403 12.21549 N ? A ? 226 NH2 1
   ATOM 3526 N . GLU B 27 ? 21.99350 19.42507 -57.11878 1.000 55.87817 N ? B ? 1 N 1
   ATOM 3527 CA . GLU B 27 ? 21.72229 18.87750 -58.43409 1.000 58.06780 C ? B ? 1 CA 1
   ATOM 3528 C . GLU B 27 ? 20.20403 18.97342 -58.74878 1.000 37.34832 C ? B ? 1 C 1
   ATOM 3529 O . GLU B 27 ? 19.81022 19.44735 -59.80473 1.000 53.34309 O ? B ? 1 O 1
   ATOM 3530 CB . GLU B 27 ? 22.27980 17.45839 -58.51223 1.000 46.27729 C ? B ? 1 CB 1
   ATOM 3531 CG . GLU B 27 ? 21.72991 16.54212 -59.58198 1.000 46.77526 C ? B ? 1 CG 1
   ATOM 3532 CD . GLU B 27 ? 22.42230 16.77062 -60.87105 1.000 74.49894 C ? B ? 1 CD 1
   ATOM 3533 OE1 . GLU B 27 ? 23.52669 17.33633 -60.76386 1.000 84.93081 O ? B ? 1 OE1 1
   ATOM 3534 OE2 . GLU B 27 ? 21.87060 16.44185 -61.95014 1.000 63.91989 O ? B ? 1 OE2 1
   ATOM 3535 N B THR B 28 ? 19.34567 18.55454 -57.82720 0.462 39.33849 N ? B ? 2 N 1
   ATOM 3536 CA B THR B 28 ? 17.99657 19.09001 -57.77313 0.462 28.96959 C ? B ? 2 CA 1
   ATOM 3537 C B THR B 28 ? 17.93355 20.15141 -56.68634 0.462 26.33685 C ? B ? 2 C 1
   ATOM 3538 O B THR B 28 ? 18.18954 19.86323 -55.51252 0.462 23.68708 O ? B ? 2 O 1
   ATOM 3539 CB B THR B 28 ? 16.97755 17.99250 -57.51939 0.462 34.30313 C ? B ? 2 CB 1
   ATOM 3540 OG1 B THR B 28 ? 17.05783 17.54660 -56.16276 0.462 33.17881 O ? B ? 2 OG1 1
   ATOM 3541 CG2 B THR B 28 ? 17.37086 16.85615 -58.36486 0.462 33.78468 C ? B ? 2 CG2 1
   ATOM 3542 N C THR B 28 ? 19.37818 18.59013 -57.79192 0.538 39.35708 N ? B ? 2 N 1
   ATOM 3543 CA C THR B 28 ? 18.01138 19.10857 -57.74578 0.538 28.96562 C ? B ? 2 CA 1
   ATOM 3544 C C THR B 28 ? 17.82988 20.13352 -56.60708 0.538 26.29638 C ? B ? 2 C 1
   ATOM 3545 O C THR B 28 ? 18.70544 20.34807 -55.76064 0.538 22.88543 O ? B ? 2 O 1
   ATOM 3546 CB C THR B 28 ? 17.03198 17.96357 -57.54009 0.538 34.34459 C ? B ? 2 CB 1
   ATOM 3547 OG1 C THR B 28 ? 15.68237 18.43713 -57.65628 0.538 22.80795 O ? B ? 2 OG1 1
   ATOM 3548 CG2 C THR B 28 ? 17.29922 17.32270 -56.15812 0.538 33.24801 C ? B ? 2 CG2 1
   ATOM 3549 N A THR B 29 ? 17.61545 21.27408 -56.99903 0.249 23.75520 N ? B ? 3 N 1
   ATOM 3550 CA A THR B 29 ? 17.30151 22.40118 -56.12867 0.249 22.78847 C ? B ? 3 CA 1
   ATOM 3551 C A THR B 29 ? 15.96740 22.19692 -55.41462 0.249 22.27678 C ? B ? 3 C 1
   ATOM 3552 O A THR B 29 ? 14.90691 22.23349 -56.03802 0.249 22.54245 O ? B ? 3 O 1
   ATOM 3553 CB A THR B 29 ? 17.25329 23.72355 -56.91524 0.249 27.92877 C ? B ? 3 CB 1
   ATOM 3554 OG1 A THR B 29 ? 18.51534 23.94576 -57.55680 0.249 28.95149 O ? B ? 3 OG1 1
   ATOM 3555 CG2 A THR B 29 ? 16.94965 24.88483 -55.98342 0.249 25.15304 C ? B ? 3 CG2 1
   ATOM 3556 N B THR B 29 ? 17.57576 21.36984 -57.07568 0.751 23.50188 N ? B ? 3 N 1
   ATOM 3557 CA B THR B 29 ? 17.18964 22.36053 -56.08464 0.751 22.73856 C ? B ? 3 CA 1
   ATOM 3558 C B THR B 29 ? 15.93149 21.89070 -55.36031 0.751 23.06546 C ? B ? 3 C 1
   ATOM 3559 O B THR B 29 ? 14.99320 21.38253 -55.97915 0.751 20.95929 O ? B ? 3 O 1
   ATOM 3560 CB B THR B 29 ? 16.95439 23.72122 -56.74984 0.751 28.51674 C ? B ? 3 CB 1
   ATOM 3561 OG1 B THR B 29 ? 18.18133 24.19963 -57.31251 0.751 33.69766 O ? B ? 3 OG1 1
   ATOM 3562 CG2 B THR B 29 ? 16.43885 24.74347 -55.73220 0.751 23.93652 C ? B ? 3 CG2 1
   ATOM 3563 N A VAL B 30 ? 16.03017 21.98440 -54.10381 0.213 20.45059 N ? B ? 4 N 1
   ATOM 3564 CA A VAL B 30 ? 14.83241 21.76357 -53.30192 0.213 15.03212 C ? B ? 4 CA 1
   ATOM 3565 C A VAL B 30 ? 14.55506 22.97680 -52.42149 0.213 14.36556 C ? B ? 4 C 1
   ATOM 3566 O A VAL B 30 ? 15.26062 23.21882 -51.44076 0.213 16.29837 O ? B ? 4 O 1
   ATOM 3567 CB A VAL B 30 ? 14.96323 20.49278 -52.44769 0.213 16.13326 C ? B ? 4 CB 1
   ATOM 3568 CG1 A VAL B 30 ? 13.69714 20.26712 -51.63221 0.213 15.10478 C ? B ? 4 CG1 1
   ATOM 3569 CG2 A VAL B 30 ? 15.25981 19.29006 -53.33164 0.213 16.19451 C ? B ? 4 CG2 1
   ATOM 3570 N B VAL B 30 ? 15.92370 22.03475 -54.03623 0.503 20.78790 N ? B ? 4 N 1
   ATOM 3571 CA B VAL B 30 ? 14.77986 21.65282 -53.20958 0.503 14.45817 C ? B ? 4 CA 1
   ATOM 3572 C B VAL B 30 ? 14.42134 22.83974 -52.32646 0.503 13.76299 C ? B ? 4 C 1
   ATOM 3573 O B VAL B 30 ? 15.21403 23.23856 -51.46391 0.503 16.31134 O ? B ? 4 O 1
   ATOM 3574 CB B VAL B 30 ? 15.06470 20.40783 -52.35193 0.503 16.20836 C ? B ? 4 CB 1
   ATOM 3575 CG1 B VAL B 30 ? 13.88219 20.11348 -51.42864 0.503 14.54298 C ? B ? 4 CG1 1
   ATOM 3576 CG2 B VAL B 30 ? 15.35788 19.20789 -53.24024 0.503 15.95568 C ? B ? 4 CG2 1
   ATOM 3577 N C VAL B 30 ? 15.97289 22.39290 -54.30640 0.283 20.00921 N ? B ? 4 N 1
   ATOM 3578 CA C VAL B 30 ? 14.72210 22.08848 -53.62244 0.283 15.56246 C ? B ? 4 CA 1
   ATOM 3579 C C VAL B 30 ? 14.42091 23.16015 -52.58288 0.283 14.21758 C ? B ? 4 C 1
   ATOM 3580 O C VAL B 30 ? 15.28761 23.53453 -51.79088 0.283 16.74088 O ? B ? 4 O 1
   ATOM 3581 CB C VAL B 30 ? 14.76477 20.69888 -52.96982 0.283 15.20126 C ? B ? 4 CB 1
   ATOM 3582 CG1 C VAL B 30 ? 13.43081 20.38239 -52.29721 0.283 15.36633 C ? B ? 4 CG1 1
   ATOM 3583 CG2 C VAL B 30 ? 15.11677 19.64057 -54.00453 0.283 16.36195 C ? B ? 4 CG2 1
   ATOM 3584 N B LYS B 31 ? 13.23519 23.40205 -52.54182 0.635 16.10775 N ? B ? 5 N 1
   ATOM 3585 CA B LYS B 31 ? 12.76985 24.57129 -51.80811 0.635 13.95628 C ? B ? 5 CA 1
   ATOM 3586 C B LYS B 31 ? 11.89943 24.10561 -50.65011 0.635 13.78529 C ? B ? 5 C 1
   ATOM 3587 O B LYS B 31 ? 10.84819 23.49616 -50.86817 0.635 16.00965 O ? B ? 5 O 1
   ATOM 3588 CB B LYS B 31 ? 11.99057 25.51273 -52.72692 0.635 12.18823 C ? B ? 5 CB 1
   ATOM 3589 CG B LYS B 31 ? 12.81432 26.06916 -53.87842 0.635 19.09075 C ? B ? 5 CG 1
   ATOM 3590 CD B LYS B 31 ? 11.95241 26.84490 -54.86520 0.635 20.07746 C ? B ? 5 CD 1
   ATOM 3591 CE B LYS B 31 ? 12.80517 27.53216 -55.92642 0.635 30.59854 C ? B ? 5 CE 1
   ATOM 3592 NZ B LYS B 31 ? 13.69109 26.57360 -56.64977 0.635 32.72401 N ? B ? 5 NZ 1
   ATOM 3593 N C LYS B 31 ? 13.18452 23.64712 -52.59043 0.365 16.64639 N ? B ? 5 N 1
   ATOM 3594 CA C LYS B 31 ? 12.76374 24.69439 -51.66857 0.365 14.14211 C ? B ? 5 CA 1
   ATOM 3595 C C LYS B 31 ? 11.90803 24.12840 -50.54282 0.365 13.90033 C ? B ? 5 C 1
   ATOM 3596 O C LYS B 31 ? 10.81227 23.62419 -50.78009 0.365 15.86986 O ? B ? 5 O 1
   ATOM 3597 CB C LYS B 31 ? 11.99521 25.78259 -52.41899 0.365 14.40699 C ? B ? 5 CB 1
   ATOM 3598 CG C LYS B 31 ? 12.87554 26.66547 -53.28796 0.365 14.62652 C ? B ? 5 CG 1
   ATOM 3599 CD C LYS B 31 ? 13.12402 28.01144 -52.62988 0.365 25.19115 C ? B ? 5 CD 1
   ATOM 3600 CE C LYS B 31 ? 11.86339 28.85561 -52.61968 0.365 24.93260 C ? B ? 5 CE 1
   ATOM 3601 NZ C LYS B 31 ? 12.01214 30.04449 -51.74007 0.365 33.32578 N ? B ? 5 NZ 1
   ATOM 3602 N A ILE B 32 ? 12.28405 24.55806 -49.30193 0.311 13.76488 N ? B ? 6 N 1
   ATOM 3603 CA A ILE B 32 ? 11.63861 24.05745 -48.09651 0.311 13.47022 C ? B ? 6 CA 1
   ATOM 3604 C A ILE B 32 ? 11.27952 25.20823 -47.16777 0.311 16.49355 C ? B ? 6 C 1
   ATOM 3605 O A ILE B 32 ? 12.15874 25.88342 -46.64109 0.311 14.52505 O ? B ? 6 O 1
   ATOM 3606 CB A ILE B 32 ? 12.53079 23.04818 -47.36198 0.311 14.37868 C ? B ? 6 CB 1
   ATOM 3607 CG1 A ILE B 32 ? 12.85113 21.85323 -48.26392 0.311 14.81526 C ? B ? 6 CG1 1
   ATOM 3608 CG2 A ILE B 32 ? 11.86550 22.59770 -46.06997 0.311 12.02935 C ? B ? 6 CG2 1
   ATOM 3609 CD1 A ILE B 32 ? 11.63470 21.03323 -48.66085 0.311 15.04311 C ? B ? 6 CD1 1
   ATOM 3610 N B ILE B 32 ? 12.34105 24.38118 -49.42632 0.689 14.18511 N ? B ? 6 N 1
   ATOM 3611 CA B ILE B 32 ? 11.62856 23.97473 -48.22287 0.689 13.07617 C ? B ? 6 CA 1
   ATOM 3612 C B ILE B 32 ? 11.22607 25.22884 -47.46544 0.689 17.49019 C ? B ? 6 C 1
   ATOM 3613 O B ILE B 32 ? 12.02320 26.16296 -47.33761 0.689 14.96824 O ? B ? 6 O 1
   ATOM 3614 CB B ILE B 32 ? 12.48825 23.05950 -47.32611 0.689 14.36013 C ? B ? 6 CB 1
   ATOM 3615 CG1 B ILE B 32 ? 12.95068 21.81900 -48.09827 0.689 14.29924 C ? B ? 6 CG1 1
   ATOM 3616 CG2 B ILE B 32 ? 11.73490 22.67183 -46.05494 0.689 11.78519 C ? B ? 6 CG2 1
   ATOM 3617 CD1 B ILE B 32 ? 11.80907 20.92153 -48.58858 0.689 14.90888 C ? B ? 6 CD1 1
   ATOM 3618 N A ALA B 33 ? 9.98492 25.42031 -46.95773 0.199 13.10057 N ? B ? 7 N 1
   ATOM 3619 CA A ALA B 33 ? 9.51774 26.47211 -46.06889 0.199 12.51665 C ? B ? 7 CA 1
   ATOM 3620 C A ALA B 33 ? 9.37041 25.94268 -44.64784 0.199 11.42672 C ? B ? 7 C 1
   ATOM 3621 O A ALA B 33 ? 9.12359 24.75447 -44.42854 0.199 13.84653 O ? B ? 7 O 1
   ATOM 3622 CB A ALA B 33 ? 8.18545 27.04145 -46.55945 0.199 10.53073 C ? B ? 7 CB 1
   ATOM 3623 N B ALA B 33 ? 9.99280 25.24546 -46.96401 0.525 13.07895 N ? B ? 7 N 1
   ATOM 3624 CA B ALA B 33 ? 9.48667 26.33786 -46.14957 0.525 12.50523 C ? B ? 7 CA 1
   ATOM 3625 C B ALA B 33 ? 9.29437 25.87215 -44.71356 0.525 11.18285 C ? B ? 7 C 1
   ATOM 3626 O B ALA B 33 ? 8.98793 24.70543 -44.45717 0.525 14.12418 O ? B ? 7 O 1
   ATOM 3627 CB B ALA B 33 ? 8.16084 26.87247 -46.70642 0.525 9.68679 C ? B ? 7 CB 1
   ATOM 3628 N C ALA B 33 ? 10.04008 25.67834 -47.07147 0.277 13.11816 N ? B ? 7 N 1
   ATOM 3629 CA C ALA B 33 ? 9.68129 26.53248 -45.94602 0.277 12.17192 C ? B ? 7 CA 1
   ATOM 3630 C C ALA B 33 ? 9.49229 25.71353 -44.67622 0.277 11.48560 C ? B ? 7 C 1
   ATOM 3631 O C ALA B 33 ? 8.82745 24.67956 -44.68749 0.277 14.21311 O ? B ? 7 O 1
   ATOM 3632 CB C ALA B 33 ? 8.41492 27.32371 -46.26038 0.277 10.36759 C ? B ? 7 CB 1
   ATOM 3633 N A SER B 34 ? 9.52436 26.84205 -43.67808 0.351 12.68733 N ? B ? 8 N 1
   ATOM 3634 CA A SER B 34 ? 9.51517 26.46583 -42.27248 0.351 10.81738 C ? B ? 8 CA 1
   ATOM 3635 C A SER B 34 ? 8.95669 27.62551 -41.45573 0.351 11.25628 C ? B ? 8 C 1
   ATOM 3636 O A SER B 34 ? 8.62989 28.69024 -41.98892 0.351 15.91720 O ? B ? 8 O 1
   ATOM 3637 CB A SER B 34 ? 10.92249 26.07627 -41.80666 0.351 13.12432 C ? B ? 8 CB 1
   ATOM 3638 OG A SER B 34 ? 10.91668 25.58631 -40.47810 0.351 12.05662 O ? B ? 8 OG 1
   ATOM 3639 N B SER B 34 ? 9.47512 26.79792 -43.77229 0.649 12.82715 N ? B ? 8 N 1
   ATOM 3640 CA B SER B 34 ? 9.41445 26.47034 -42.35582 0.649 10.60481 C ? B ? 8 CA 1
   ATOM 3641 C B SER B 34 ? 8.80080 27.63475 -41.59099 0.649 11.56876 C ? B ? 8 C 1
   ATOM 3642 O B SER B 34 ? 8.55919 28.71584 -42.14053 0.649 16.07401 O ? B ? 8 O 1
   ATOM 3643 CB B SER B 34 ? 10.80755 26.14179 -41.80741 0.649 12.97619 C ? B ? 8 CB 1
   ATOM 3644 OG B SER B 34 ? 10.72900 25.56320 -40.52019 0.649 11.91145 O ? B ? 8 OG 1
   ATOM 3645 N A ASP B 35 ? 8.84288 27.40341 -40.15141 0.152 12.65437 N ? B ? 9 N 1
   ATOM 3646 CA A ASP B 35 ? 8.36505 28.42025 -39.23085 0.152 14.94621 C ? B ? 9 CA 1
   ATOM 3647 C A ASP B 35 ? 9.47957 29.41210 -38.91125 0.152 14.93414 C ? B ? 9 C 1
   ATOM 3648 O A ASP B 35 ? 10.67048 29.12131 -39.05714 0.152 12.53650 O ? B ? 9 O 1
   ATOM 3649 CB A ASP B 35 ? 7.84637 27.76812 -37.94892 0.152 14.92704 C ? B ? 9 CB 1
   ATOM 3650 CG A ASP B 35 ? 7.07347 28.73008 -37.06995 0.152 15.96438 C ? B ? 9 CG 1
   ATOM 3651 OD1 A ASP B 35 ? 6.03607 29.25112 -37.52403 0.152 15.27568 O ? B ? 9 OD1 1
   ATOM 3652 OD2 A ASP B 35 ? 7.50085 28.95541 -35.92146 0.152 15.30641 O ? B ? 9 OD2 1
   ATOM 3653 N B ASP B 35 ? 8.53444 27.39174 -40.31489 0.501 11.25131 N ? B ? 9 N 1
   ATOM 3654 CA B ASP B 35 ? 8.03647 28.43261 -39.42036 0.501 15.45390 C ? B ? 9 CA 1
   ATOM 3655 C B ASP B 35 ? 9.12492 29.47093 -39.17525 0.501 13.78446 C ? B ? 9 C 1
   ATOM 3656 O B ASP B 35 ? 10.31488 29.21396 -39.39239 0.501 12.20718 O ? B ? 9 O 1
   ATOM 3657 CB B ASP B 35 ? 7.56856 27.81872 -38.09739 0.501 14.59315 C ? B ? 9 CB 1
   ATOM 3658 CG B ASP B 35 ? 6.85263 28.81788 -37.20309 0.501 15.80943 C ? B ? 9 CG 1
   ATOM 3659 OD1 B ASP B 35 ? 5.87846 29.42990 -37.66592 0.501 15.95814 O ? B ? 9 OD1 1
   ATOM 3660 OD2 B ASP B 35 ? 7.26241 28.98113 -36.03701 0.501 14.32083 O ? B ? 9 OD2 1
   ATOM 3661 N C ASP B 35 ? 9.04992 27.20779 -39.80655 0.347 12.92037 N ? B ? 9 N 1
   ATOM 3662 CA C ASP B 35 ? 8.47728 28.32513 -39.06418 0.347 15.05658 C ? B ? 9 CA 1
   ATOM 3663 C C ASP B 35 ? 9.52323 29.40084 -38.84477 0.347 14.99580 C ? B ? 9 C 1
   ATOM 3664 O C ASP B 35 ? 10.72210 29.12048 -38.78474 0.347 12.12007 O ? B ? 9 O 1
   ATOM 3665 CB C ASP B 35 ? 7.91759 27.85329 -37.72003 0.347 14.96906 C ? B ? 9 CB 1
   ATOM 3666 CG C ASP B 35 ? 6.86546 28.79954 -37.14882 0.347 15.77818 C ? B ? 9 CG 1
   ATOM 3667 OD1 C ASP B 35 ? 6.59034 29.85030 -37.76116 0.347 14.89495 O ? B ? 9 OD1 1
   ATOM 3668 OD2 C ASP B 35 ? 6.30494 28.48148 -36.08410 0.347 11.13213 O ? B ? 9 OD2 1
   ATOM 3669 N A SER B 36 ? 9.07591 30.60395 -38.47341 0.278 15.99978 N ? B ? 10 N 1
   ATOM 3670 CA A SER B 36 ? 10.03161 31.65177 -38.14464 0.278 16.15837 C ? B ? 10 CA 1
   ATOM 3671 C A SER B 36 ? 10.52086 31.58947 -36.70596 0.278 18.65953 C ? B ? 10 C 1
   ATOM 3672 O A SER B 36 ? 11.59132 32.13378 -36.40801 0.278 18.33974 O ? B ? 10 O 1
   ATOM 3673 CB A SER B 36 ? 9.41559 33.02840 -38.40111 0.278 16.03000 C ? B ? 10 CB 1
   ATOM 3674 OG A SER B 36 ? 8.30885 33.24939 -37.54630 0.278 16.40065 O ? B ? 10 OG 1
   ATOM 3675 N C SER B 36 ? 9.05572 30.64402 -38.73468 0.385 15.90299 N ? B ? 10 N 1
   ATOM 3676 CA C SER B 36 ? 9.94205 31.75075 -38.41050 0.385 16.20988 C ? B ? 10 CA 1
   ATOM 3677 C C SER B 36 ? 10.42915 31.70014 -36.97075 0.385 18.65827 C ? B ? 10 C 1
   ATOM 3678 O C SER B 36 ? 11.49696 32.24708 -36.67258 0.385 18.49242 O ? B ? 10 O 1
   ATOM 3679 CB C SER B 36 ? 9.22250 33.06631 -38.66787 0.385 15.41959 C ? B ? 10 CB 1
   ATOM 3680 OG C SER B 36 ? 7.88328 32.99139 -38.21196 0.385 15.40874 O ? B ? 10 OG 1
   ATOM 3681 N D SER B 36 ? 9.03986 30.74452 -38.61996 0.337 15.85612 N ? B ? 10 N 1
   ATOM 3682 CA D SER B 36 ? 9.78759 31.88514 -38.10309 0.337 16.11160 C ? B ? 10 CA 1
   ATOM 3683 C D SER B 36 ? 10.39910 31.58740 -36.73788 0.337 18.63697 C ? B ? 10 C 1
   ATOM 3684 O D SER B 36 ? 11.47187 32.09556 -36.40237 0.337 18.40157 O ? B ? 10 O 1
   ATOM 3685 CB D SER B 36 ? 8.88230 33.11232 -38.01486 0.337 16.40234 C ? B ? 10 CB 1
   ATOM 3686 OG D SER B 36 ? 7.66032 32.78855 -37.37684 0.337 15.22444 O ? B ? 10 OG 1
   ATOM 3687 N A SER B 37 ? 9.77231 30.94372 -35.80921 0.191 15.38577 N ? B ? 11 N 1
   ATOM 3688 CA A SER B 37 ? 10.15609 30.90815 -34.39955 0.191 17.60616 C ? B ? 11 CA 1
   ATOM 3689 C A SER B 37 ? 9.41297 29.74937 -33.73663 0.191 17.87113 C ? B ? 11 C 1
   ATOM 3690 O A SER B 37 ? 8.25707 29.90141 -33.33677 0.191 16.35878 O ? B ? 11 O 1
   ATOM 3691 CB A SER B 37 ? 9.84748 32.22984 -33.71632 0.191 18.09739 C ? B ? 11 CB 1
   ATOM 3692 OG A SER B 37 ? 10.35470 32.24751 -32.39455 0.191 19.89909 O ? B ? 11 OG 1
   ATOM 3693 N B SER B 37 ? 9.76055 30.97462 -35.95349 0.478 15.12722 N ? B ? 11 N 1
   ATOM 3694 CA B SER B 37 ? 10.42641 30.81638 -34.66472 0.478 16.89264 C ? B ? 11 CA 1
   ATOM 3695 C B SER B 37 ? 9.69647 29.78968 -33.80516 0.478 17.74364 C ? B ? 11 C 1
   ATOM 3696 O B SER B 37 ? 8.66860 30.08529 -33.19766 0.478 17.16439 O ? B ? 11 O 1
   ATOM 3697 CB B SER B 37 ? 10.51021 32.15627 -33.92909 0.478 17.37295 C ? B ? 11 CB 1
   ATOM 3698 OG B SER B 37 ? 11.15301 32.00526 -32.67536 0.478 18.60521 O ? B ? 11 OG 1
   ATOM 3699 N C SER B 37 ? 9.67993 31.05923 -36.07859 0.331 15.09004 N ? B ? 11 N 1
   ATOM 3700 CA C SER B 37 ? 10.06723 30.98050 -34.67601 0.331 17.75872 C ? B ? 11 CA 1
   ATOM 3701 C C SER B 37 ? 9.40511 29.79198 -33.98526 0.331 18.00589 C ? B ? 11 C 1
   ATOM 3702 O C SER B 37 ? 8.31927 29.91313 -33.41631 0.331 16.27771 O ? B ? 11 O 1
   ATOM 3703 CB C SER B 37 ? 9.70854 32.27903 -33.95014 0.331 18.01067 C ? B ? 11 CB 1
   ATOM 3704 OG C SER B 37 ? 10.31888 32.33585 -32.67305 0.331 19.88058 O ? B ? 11 OG 1
   ATOM 3705 N A TYR B 38 ? 10.08195 28.60588 -33.63123 0.161 16.93231 N ? B ? 12 N 1
   ATOM 3706 CA A TYR B 38 ? 9.53403 27.46223 -32.91352 0.161 16.62009 C ? B ? 12 CA 1
   ATOM 3707 C A TYR B 38 ? 10.66135 26.58193 -32.39186 0.161 17.68837 C ? B ? 12 C 1
   ATOM 3708 O A TYR B 38 ? 10.89174 25.47985 -32.89981 0.161 16.31675 O ? B ? 12 O 1
   ATOM 3709 CB A TYR B 38 ? 8.58625 26.66333 -33.81054 0.161 17.74438 C ? B ? 12 CB 1
   ATOM 3710 CG A TYR B 38 ? 7.61300 25.79100 -33.04967 0.161 19.19655 C ? B ? 12 CG 1
   ATOM 3711 CD1 A TYR B 38 ? 6.88041 26.30206 -31.98365 0.161 20.03297 C ? B ? 12 CD1 1
   ATOM 3712 CD2 A TYR B 38 ? 7.41648 24.46557 -33.40281 0.161 19.26992 C ? B ? 12 CD2 1
   ATOM 3713 CE1 A TYR B 38 ? 5.98949 25.50959 -31.28550 0.161 23.29426 C ? B ? 12 CE1 1
   ATOM 3714 CE2 A TYR B 38 ? 6.52823 23.66508 -32.70993 0.161 20.53760 C ? B ? 12 CE2 1
   ATOM 3715 CZ A TYR B 38 ? 5.81737 24.19272 -31.65336 0.161 23.37214 C ? B ? 12 CZ 1
   ATOM 3716 OH A TYR B 38 ? 4.93063 23.39782 -30.96547 0.161 23.75566 O ? B ? 12 OH 1
   ATOM 3717 N B TYR B 38 ? 10.23601 28.56989 -33.76134 0.483 16.86487 N ? B ? 12 N 1
   ATOM 3718 CA B TYR B 38 ? 9.62650 27.46007 -33.03395 0.483 16.54379 C ? B ? 12 CA 1
   ATOM 3719 C B TYR B 38 ? 10.75555 26.59852 -32.46286 0.483 17.71194 C ? B ? 12 C 1
   ATOM 3720 O B TYR B 38 ? 11.06420 25.51977 -32.97236 0.483 16.11795 O ? B ? 12 O 1
   ATOM 3721 CB B TYR B 38 ? 8.69454 26.64959 -33.93292 0.483 17.55331 C ? B ? 12 CB 1
   ATOM 3722 CG B TYR B 38 ? 7.83088 25.68929 -33.15847 0.483 18.88309 C ? B ? 12 CG 1
   ATOM 3723 CD1 B TYR B 38 ? 7.30449 26.05770 -31.92967 0.483 19.74308 C ? B ? 12 CD1 1
   ATOM 3724 CD2 B TYR B 38 ? 7.53991 24.42522 -33.64743 0.483 19.08550 C ? B ? 12 CD2 1
   ATOM 3725 CE1 B TYR B 38 ? 6.52127 25.20220 -31.20662 0.483 23.83110 C ? B ? 12 CE1 1
   ATOM 3726 CE2 B TYR B 38 ? 6.74599 23.55279 -32.92685 0.483 21.14621 C ? B ? 12 CE2 1
   ATOM 3727 CZ B TYR B 38 ? 6.24421 23.95123 -31.70449 0.483 20.66002 C ? B ? 12 CZ 1
   ATOM 3728 OH B TYR B 38 ? 5.45278 23.11435 -30.96284 0.483 25.68898 O ? B ? 12 OH 1
   ATOM 3729 N D TYR B 38 ? 9.99625 28.48574 -33.55904 0.356 16.89771 N ? B ? 12 N 1
   ATOM 3730 CA D TYR B 38 ? 9.43552 27.36040 -32.82046 0.356 16.36228 C ? B ? 12 CA 1
   ATOM 3731 C D TYR B 38 ? 10.55518 26.49258 -32.25739 0.356 17.95047 C ? B ? 12 C 1
   ATOM 3732 O D TYR B 38 ? 10.67920 25.31770 -32.61323 0.356 15.71808 O ? B ? 12 O 1
   ATOM 3733 CB D TYR B 38 ? 8.51484 26.53184 -33.71862 0.356 17.94759 C ? B ? 12 CB 1
   ATOM 3734 CG D TYR B 38 ? 7.49868 25.69277 -32.96816 0.356 19.13354 C ? B ? 12 CG 1
   ATOM 3735 CD1 D TYR B 38 ? 6.29106 26.23931 -32.55672 0.356 20.97242 C ? B ? 12 CD1 1
   ATOM 3736 CD2 D TYR B 38 ? 7.74498 24.36084 -32.67723 0.356 19.94737 C ? B ? 12 CD2 1
   ATOM 3737 CE1 D TYR B 38 ? 5.35558 25.48400 -31.87530 0.356 23.50509 C ? B ? 12 CE1 1
   ATOM 3738 CE2 D TYR B 38 ? 6.81647 23.59463 -31.99416 0.356 20.07080 C ? B ? 12 CE2 1
   ATOM 3739 CZ D TYR B 38 ? 5.62506 24.16048 -31.59616 0.356 23.89590 C ? B ? 12 CZ 1
   ATOM 3740 OH D TYR B 38 ? 4.69986 23.39835 -30.92102 0.356 23.36308 O ? B ? 12 OH 1
   ATOM 3741 N . ALA B 39 ? 11.37536 27.08071 -31.38905 1.000 17.47997 N ? B ? 13 N 1
   ATOM 3742 CA . ALA B 39 ? 12.45895 26.32814 -30.77519 1.000 15.20566 C ? B ? 13 CA 1
   ATOM 3743 C . ALA B 39 ? 11.88256 25.11270 -30.05040 1.000 11.43760 C ? B ? 13 C 1
   ATOM 3744 O . ALA B 39 ? 10.83679 25.21594 -29.40727 1.000 14.09553 O ? B ? 13 O 1
   ATOM 3745 CB . ALA B 39 ? 13.23389 27.21078 -29.79214 1.000 17.91864 C ? B ? 13 CB 1
   ATOM 3746 N . PRO B 40 ? 12.53061 23.95554 -30.11750 1.000 18.10466 N ? B ? 14 N 1
   ATOM 3747 CA . PRO B 40 ? 13.85301 23.65386 -30.68457 1.000 17.97281 C ? B ? 14 CA 1
   ATOM 3748 C . PRO B 40 ? 13.87089 23.22244 -32.15000 1.000 14.63428 C ? B ? 14 C 1
   ATOM 3749 O . PRO B 40 ? 14.89466 22.77027 -32.62979 1.000 14.10218 O ? B ? 14 O 1
   ATOM 3750 CB . PRO B 40 ? 14.32582 22.50279 -29.79015 1.000 17.82156 C ? B ? 14 CB 1
   ATOM 3751 CG . PRO B 40 ? 13.05255 21.74017 -29.52773 1.000 20.32335 C ? B ? 14 CG 1
   ATOM 3752 CD . PRO B 40 ? 11.99687 22.80996 -29.35562 1.000 14.13081 C ? B ? 14 CD 1
   ATOM 3753 N A PHE B 41 ? 12.75935 23.34855 -32.87662 0.522 13.59609 N ? B ? 15 N 1
   ATOM 3754 CA A PHE B 41 ? 12.69493 22.84096 -34.24455 0.522 11.95105 C ? B ? 15 CA 1
   ATOM 3755 C A PHE B 41 ? 13.37585 23.78818 -35.23115 0.522 12.47971 C ? B ? 15 C 1
   ATOM 3756 O A PHE B 41 ? 14.23392 23.36836 -36.01767 0.522 11.30615 O ? B ? 15 O 1
   ATOM 3757 CB A PHE B 41 ? 11.23275 22.59566 -34.62494 0.522 14.42751 C ? B ? 15 CB 1
   ATOM 3758 CG A PHE B 41 ? 10.52377 21.64562 -33.69403 0.522 15.81454 C ? B ? 15 CG 1
   ATOM 3759 CD1 A PHE B 41 ? 10.70216 20.27557 -33.81414 0.522 15.88211 C ? B ? 15 CD1 1
   ATOM 3760 CD2 A PHE B 41 ? 9.69336 22.12176 -32.69441 0.522 17.72828 C ? B ? 15 CD2 1
   ATOM 3761 CE1 A PHE B 41 ? 10.06545 19.39711 -32.95394 0.522 18.31008 C ? B ? 15 CE1 1
   ATOM 3762 CE2 A PHE B 41 ? 9.04471 21.25098 -31.83581 0.522 17.84385 C ? B ? 15 CE2 1
   ATOM 3763 CZ A PHE B 41 ? 9.22846 19.88893 -31.96414 0.522 14.33343 C ? B ? 15 CZ 1
   ATOM 3764 N B PHE B 41 ? 12.76598 23.34758 -32.88484 0.478 13.60616 N ? B ? 15 N 1
   ATOM 3765 CA B PHE B 41 ? 12.71857 22.83834 -34.25286 0.478 11.96118 C ? B ? 15 CA 1
   ATOM 3766 C B PHE B 41 ? 13.39187 23.79480 -35.23695 0.478 12.49639 C ? B ? 15 C 1
   ATOM 3767 O B PHE B 41 ? 14.23242 23.37821 -36.04379 0.478 11.27943 O ? B ? 15 O 1
   ATOM 3768 CB B PHE B 41 ? 11.26329 22.55929 -34.63688 0.478 14.45886 C ? B ? 15 CB 1
   ATOM 3769 CG B PHE B 41 ? 10.65432 21.41474 -33.86658 0.478 16.29019 C ? B ? 15 CG 1
   ATOM 3770 CD1 B PHE B 41 ? 10.07785 21.62194 -32.62427 0.478 16.49504 C ? B ? 15 CD1 1
   ATOM 3771 CD2 B PHE B 41 ? 10.68421 20.12672 -34.37963 0.478 12.70312 C ? B ? 15 CD2 1
   ATOM 3772 CE1 B PHE B 41 ? 9.53039 20.56884 -31.91394 0.478 19.56133 C ? B ? 15 CE1 1
   ATOM 3773 CE2 B PHE B 41 ? 10.14619 19.06770 -33.67267 0.478 12.85619 C ? B ? 15 CE2 1
   ATOM 3774 CZ B PHE B 41 ? 9.56760 19.29100 -32.43593 0.478 22.34179 C ? B ? 15 CZ 1
   ATOM 3775 N A GLU B 42 ? 13.01592 25.07021 -35.20227 0.522 14.36983 N ? B ? 16 N 1
   ATOM 3776 CA A GLU B 42 ? 13.68066 26.06099 -36.03885 0.522 13.85164 C ? B ? 16 CA 1
   ATOM 3777 C A GLU B 42 ? 13.65015 27.39750 -35.31683 0.522 14.53177 C ? B ? 16 C 1
   ATOM 3778 O A GLU B 42 ? 12.60910 27.78599 -34.78035 0.522 14.87213 O ? B ? 16 O 1
   ATOM 3779 CB A GLU B 42 ? 13.01445 26.18145 -37.41785 0.522 13.91924 C ? B ? 16 CB 1
   ATOM 3780 CG A GLU B 42 ? 11.49593 26.33879 -37.38640 0.522 14.24378 C ? B ? 16 CG 1
   ATOM 3781 CD A GLU B 42 ? 10.78435 25.00255 -37.30668 0.522 13.29630 C ? B ? 16 CD 1
   ATOM 3782 OE1 A GLU B 42 ? 11.41667 23.99005 -37.66280 0.522 12.69708 O ? B ? 16 OE1 1
   ATOM 3783 OE2 A GLU B 42 ? 9.60807 24.95808 -36.88452 0.522 15.42761 O ? B ? 16 OE2 1
   ATOM 3784 N B GLU B 42 ? 13.05061 25.08096 -35.18037 0.478 14.36370 N ? B ? 16 N 1
   ATOM 3785 CA B GLU B 42 ? 13.74901 26.08285 -35.97627 0.478 13.77297 C ? B ? 16 CA 1
   ATOM 3786 C B GLU B 42 ? 13.68646 27.40965 -35.23685 0.478 14.53517 C ? B ? 16 C 1
   ATOM 3787 O B GLU B 42 ? 12.61460 27.80490 -34.77535 0.478 14.89256 O ? B ? 16 O 1
   ATOM 3788 CB B GLU B 42 ? 13.14065 26.22003 -37.38123 0.478 13.92736 C ? B ? 16 CB 1
   ATOM 3789 CG B GLU B 42 ? 11.63105 26.45385 -37.41557 0.478 14.20160 C ? B ? 16 CG 1
   ATOM 3790 CD B GLU B 42 ? 10.85051 25.16662 -37.58632 0.478 13.30490 C ? B ? 16 CD 1
   ATOM 3791 OE1 B GLU B 42 ? 11.45622 24.17592 -38.03966 0.478 12.35214 O ? B ? 16 OE1 1
   ATOM 3792 OE2 B GLU B 42 ? 9.63953 25.14438 -37.27492 0.478 16.01284 O ? B ? 16 OE2 1
   ATOM 3793 N A PHE B 43 ? 14.79179 28.08124 -35.29144 0.522 12.98460 N ? B ? 17 N 1
   ATOM 3794 CA A PHE B 43 ? 14.88373 29.39033 -34.65952 0.522 15.26140 C ? B ? 17 CA 1
   ATOM 3795 C A PHE B 43 ? 16.19292 30.03263 -35.09377 0.522 14.82225 C ? B ? 17 C 1
   ATOM 3796 O A PHE B 43 ? 17.00776 29.42149 -35.78532 0.522 14.63441 O ? B ? 17 O 1
   ATOM 3797 CB A PHE B 43 ? 14.78354 29.30058 -33.12842 0.522 12.16965 C ? B ? 17 CB 1
   ATOM 3798 CG A PHE B 43 ? 15.85003 28.44962 -32.47801 0.522 15.48546 C ? B ? 17 CG 1
   ATOM 3799 CD1 A PHE B 43 ? 15.78100 27.06397 -32.51714 0.522 13.51020 C ? B ? 17 CD1 1
   ATOM 3800 CD2 A PHE B 43 ? 16.90016 29.03903 -31.78692 0.522 15.98713 C ? B ? 17 CD2 1
   ATOM 3801 CE1 A PHE B 43 ? 16.74788 26.28630 -31.90896 0.522 16.41027 C ? B ? 17 CE1 1
   ATOM 3802 CE2 A PHE B 43 ? 17.86646 28.26350 -31.17245 0.522 14.77137 C ? B ? 17 CE2 1
   ATOM 3803 CZ A PHE B 43 ? 17.79275 26.88660 -31.23079 0.522 18.44852 C ? B ? 17 CZ 1
   ATOM 3804 N B PHE B 43 ? 14.83100 28.07907 -35.11023 0.478 12.93371 N ? B ? 17 N 1
   ATOM 3805 CA B PHE B 43 ? 14.87127 29.37500 -34.44453 0.478 15.15126 C ? B ? 17 CA 1
   ATOM 3806 C B PHE B 43 ? 16.21580 30.02758 -34.72278 0.478 16.66446 C ? B ? 17 C 1
   ATOM 3807 O B PHE B 43 ? 17.20088 29.34374 -35.00617 0.478 15.07833 O ? B ? 17 O 1
   ATOM 3808 CB B PHE B 43 ? 14.62984 29.25325 -32.92849 0.478 12.37512 C ? B ? 17 CB 1
   ATOM 3809 CG B PHE B 43 ? 15.65689 28.42490 -32.19524 0.478 15.58349 C ? B ? 17 CG 1
   ATOM 3810 CD1 B PHE B 43 ? 15.69845 27.04542 -32.33988 0.478 13.43238 C ? B ? 17 CD1 1
   ATOM 3811 CD2 B PHE B 43 ? 16.55556 29.02564 -31.32395 0.478 16.78610 C ? B ? 17 CD2 1
   ATOM 3812 CE1 B PHE B 43 ? 16.62871 26.28817 -31.65677 0.478 16.82953 C ? B ? 17 CE1 1
   ATOM 3813 CE2 B PHE B 43 ? 17.48668 28.26994 -30.63780 0.478 14.10473 C ? B ? 17 CE2 1
   ATOM 3814 CZ B PHE B 43 ? 17.52466 26.90014 -30.80106 0.478 16.95774 C ? B ? 17 CZ 1
   ATOM 3815 N A GLN B 44 ? 16.37154 31.28655 -34.69789 0.522 17.57639 N ? B ? 18 N 1
   ATOM 3816 CA A GLN B 44 ? 17.61285 32.00657 -34.92842 0.522 16.75355 C ? B ? 18 CA 1
   ATOM 3817 C A GLN B 44 ? 18.36777 32.13134 -33.61564 0.522 21.29401 C ? B ? 18 C 1
   ATOM 3818 O A GLN B 44 ? 17.77240 32.43239 -32.57449 0.522 20.09706 O ? B ? 18 O 1
   ATOM 3819 CB A GLN B 44 ? 17.35464 33.39452 -35.52015 0.522 15.84260 C ? B ? 18 CB 1
   ATOM 3820 CG A GLN B 44 ? 17.47442 33.44269 -37.03313 0.522 18.36943 C ? B ? 18 CG 1
   ATOM 3821 CD A GLN B 44 ? 17.16022 34.80881 -37.60545 0.522 22.38287 C ? B ? 18 CD 1
   ATOM 3822 OE1 A GLN B 44 ? 16.31773 35.53523 -37.07951 0.522 28.81010 O ? B ? 18 OE1 1
   ATOM 3823 NE2 A GLN B 44 ? 17.83941 35.16799 -38.68962 0.522 19.90441 N ? B ? 18 NE2 1
   ATOM 3824 N B GLN B 44 ? 16.23612 31.35718 -34.65107 0.478 17.39627 N ? B ? 18 N 1
   ATOM 3825 CA B GLN B 44 ? 17.45063 32.13377 -34.86413 0.478 17.10970 C ? B ? 18 CA 1
   ATOM 3826 C B GLN B 44 ? 18.22394 32.23886 -33.55570 0.478 21.51513 C ? B ? 18 C 1
   ATOM 3827 O B GLN B 44 ? 17.64136 32.54252 -32.50881 0.478 19.40014 O ? B ? 18 O 1
   ATOM 3828 CB B GLN B 44 ? 17.11171 33.52894 -35.39854 0.478 16.07017 C ? B ? 18 CB 1
   ATOM 3829 CG B GLN B 44 ? 16.62753 33.53758 -36.84789 0.478 17.55543 C ? B ? 18 CG 1
   ATOM 3830 CD B GLN B 44 ? 15.83564 34.78647 -37.21877 0.478 23.70554 C ? B ? 18 CD 1
   ATOM 3831 OE1 B GLN B 44 ? 14.95204 35.22292 -36.47992 0.478 20.15766 O ? B ? 18 OE1 1
   ATOM 3832 NE2 B GLN B 44 ? 16.14544 35.35857 -38.37669 0.478 22.79715 N ? B ? 18 NE2 1
   ATOM 3833 N A ASN B 45 ? 19.67399 31.88579 -33.66544 0.522 19.09991 N ? B ? 19 N 1
   ATOM 3834 CA A ASN B 45 ? 20.50537 32.06147 -32.48626 0.522 23.61948 C ? B ? 19 CA 1
   ATOM 3835 C A ASN B 45 ? 20.93339 33.52617 -32.39606 0.522 21.81574 C ? B ? 19 C 1
   ATOM 3836 O A ASN B 45 ? 20.47040 34.37789 -33.15873 0.522 20.00242 O ? B ? 19 O 1
   ATOM 3837 CB A ASN B 45 ? 21.68720 31.08443 -32.49995 0.522 21.59277 C ? B ? 19 CB 1
   ATOM 3838 CG A ASN B 45 ? 22.70163 31.36147 -33.61323 0.522 27.62566 C ? B ? 19 CG 1
   ATOM 3839 OD1 A ASN B 45 ? 22.69282 32.41128 -34.25678 0.522 27.64031 O ? B ? 19 OD1 1
   ATOM 3840 ND2 A ASN B 45 ? 23.59934 30.40425 -33.82760 0.522 21.65787 N ? B ? 19 ND2 1
   ATOM 3841 N B ASN B 45 ? 19.53082 31.98082 -33.61529 0.478 18.97595 N ? B ? 19 N 1
   ATOM 3842 CA B ASN B 45 ? 20.38314 32.11666 -32.44261 0.478 23.53869 C ? B ? 19 CA 1
   ATOM 3843 C B ASN B 45 ? 20.84382 33.57045 -32.32202 0.478 21.85045 C ? B ? 19 C 1
   ATOM 3844 O B ASN B 45 ? 20.32729 34.45957 -33.00293 0.478 20.42330 O ? B ? 19 O 1
   ATOM 3845 CB B ASN B 45 ? 21.55039 31.12677 -32.50389 0.478 21.54740 C ? B ? 19 CB 1
   ATOM 3846 CG B ASN B 45 ? 22.50428 31.38780 -33.66607 0.478 27.30569 C ? B ? 19 CG 1
   ATOM 3847 OD1 B ASN B 45 ? 22.40979 32.39745 -34.36515 0.478 28.44434 O ? B ? 19 OD1 1
   ATOM 3848 ND2 B ASN B 45 ? 23.44313 30.46747 -33.86635 0.478 21.96938 N ? B ? 19 ND2 1
   ATOM 3849 N . GLY B 46 ? 21.83088 33.82650 -31.45554 1.000 29.54034 N ? B ? 20 N 1
   ATOM 3850 CA . GLY B 46 ? 22.30163 35.19028 -31.24776 1.000 28.00535 C ? B ? 20 CA 1
   ATOM 3851 C . GLY B 46 ? 23.00901 35.79650 -32.44390 1.000 28.87483 C ? B ? 20 C 1
   ATOM 3852 O . GLY B 46 ? 23.04673 37.02546 -32.57545 1.000 27.96825 O ? B ? 20 O 1
   ATOM 3853 N A GLN B 47 ? 23.58889 34.96283 -33.30938 0.370 24.53495 N ? B ? 21 N 1
   ATOM 3854 CA A GLN B 47 ? 24.28855 35.41221 -34.50476 0.370 22.21135 C ? B ? 21 CA 1
   ATOM 3855 C A GLN B 47 ? 23.40056 35.41373 -35.74213 0.370 23.82518 C ? B ? 21 C 1
   ATOM 3856 O A GLN B 47 ? 23.92298 35.43879 -36.86317 0.370 20.17934 O ? B ? 21 O 1
   ATOM 3857 CB A GLN B 47 ? 25.51437 34.53500 -34.76376 0.370 24.64283 C ? B ? 21 CB 1
   ATOM 3858 CG A GLN B 47 ? 26.36925 34.26530 -33.54412 0.370 26.81198 C ? B ? 21 CG 1
   ATOM 3859 CD A GLN B 47 ? 27.47326 33.26872 -33.83088 0.370 30.41857 C ? B ? 21 CD 1
   ATOM 3860 OE1 A GLN B 47 ? 27.76773 32.96632 -34.98893 0.370 31.01806 O ? B ? 21 OE1 1
   ATOM 3861 NE2 A GLN B 47 ? 28.08757 32.74664 -32.77678 0.370 32.43841 N ? B ? 21 NE2 1
   ATOM 3862 N B GLN B 47 ? 23.57563 34.97004 -33.31888 0.355 24.54088 N ? B ? 21 N 1
   ATOM 3863 CA B GLN B 47 ? 24.16042 35.45050 -34.56322 0.355 22.12107 C ? B ? 21 CA 1
   ATOM 3864 C B GLN B 47 ? 23.14071 35.54086 -35.68835 0.355 24.14209 C ? B ? 21 C 1
   ATOM 3865 O B GLN B 47 ? 23.52660 35.77106 -36.83994 0.355 21.96443 O ? B ? 21 O 1
   ATOM 3866 CB B GLN B 47 ? 25.31293 34.54477 -34.99494 0.355 24.90257 C ? B ? 21 CB 1
   ATOM 3867 CG B GLN B 47 ? 26.34355 34.29085 -33.91956 0.355 26.70446 C ? B ? 21 CG 1
   ATOM 3868 CD B GLN B 47 ? 26.80821 32.85239 -33.91475 0.355 29.33857 C ? B ? 21 CD 1
   ATOM 3869 OE1 B GLN B 47 ? 25.99745 31.93070 -34.00633 0.355 29.14247 O ? B ? 21 OE1 1
   ATOM 3870 NE2 B GLN B 47 ? 28.11719 32.64923 -33.82075 0.355 30.84808 N ? B ? 21 NE2 1
   ATOM 3871 N C GLN B 47 ? 23.54780 34.93717 -33.30596 0.275 24.54358 N ? B ? 21 N 1
   ATOM 3872 CA C GLN B 47 ? 24.12228 35.35131 -34.57729 0.275 22.13677 C ? B ? 21 CA 1
   ATOM 3873 C C GLN B 47 ? 23.06127 35.65408 -35.62724 0.275 24.09409 C ? B ? 21 C 1
   ATOM 3874 O C GLN B 47 ? 23.41650 35.92045 -36.78107 0.275 22.05329 O ? B ? 21 O 1
   ATOM 3875 CB C GLN B 47 ? 25.06593 34.26414 -35.09563 0.275 25.80394 C ? B ? 21 CB 1
   ATOM 3876 CG C GLN B 47 ? 25.80934 33.52713 -33.99402 0.275 26.76945 C ? B ? 21 CG 1
   ATOM 3877 CD C GLN B 47 ? 26.28113 32.15487 -34.42831 0.275 29.65445 C ? B ? 21 CD 1
   ATOM 3878 OE1 C GLN B 47 ? 25.95262 31.69021 -35.52041 0.275 33.83765 O ? B ? 21 OE1 1
   ATOM 3879 NE2 C GLN B 47 ? 27.05497 31.49499 -33.57200 0.275 33.32975 N ? B ? 21 NE2 1
   ATOM 3880 N A LYS B 48 ? 22.07854 35.36773 -35.56284 0.468 23.11837 N ? B ? 22 N 1
   ATOM 3881 CA A LYS B 48 ? 21.10283 35.31720 -36.65269 0.468 24.20791 C ? B ? 22 CA 1
   ATOM 3882 C A LYS B 48 ? 21.26439 34.07282 -37.52482 0.468 21.95788 C ? B ? 22 C 1
   ATOM 3883 O A LYS B 48 ? 20.82869 34.05581 -38.68152 0.468 20.74948 O ? B ? 22 O 1
   ATOM 3884 CB A LYS B 48 ? 21.16328 36.58294 -37.51743 0.468 20.30201 C ? B ? 22 CB 1
   ATOM 3885 CG A LYS B 48 ? 21.07257 37.87533 -36.72312 0.468 25.39586 C ? B ? 22 CG 1
   ATOM 3886 CD A LYS B 48 ? 19.88171 37.85974 -35.79090 0.468 28.50471 C ? B ? 22 CD 1
   ATOM 3887 CE A LYS B 48 ? 19.61250 39.24577 -35.23283 0.468 29.89987 C ? B ? 22 CE 1
   ATOM 3888 NZ A LYS B 48 ? 18.21277 39.36732 -34.74120 0.468 32.89358 N ? B ? 22 NZ 1
   ATOM 3889 N B LYS B 48 ? 21.85650 35.35264 -35.37921 0.382 22.85375 N ? B ? 22 N 1
   ATOM 3890 CA B LYS B 48 ? 20.74477 35.32197 -36.32678 0.382 23.90907 C ? B ? 22 CA 1
   ATOM 3891 C B LYS B 48 ? 20.81957 34.14001 -37.28718 0.382 20.42025 C ? B ? 22 C 1
   ATOM 3892 O B LYS B 48 ? 20.06678 34.10249 -38.26668 0.382 21.96646 O ? B ? 22 O 1
   ATOM 3893 CB B LYS B 48 ? 20.63483 36.62499 -37.13014 0.382 22.13476 C ? B ? 22 CB 1
   ATOM 3894 CG B LYS B 48 ? 20.54645 37.88580 -36.28619 0.382 24.58164 C ? B ? 22 CG 1
   ATOM 3895 CD B LYS B 48 ? 19.38984 37.80808 -35.31588 0.382 29.64325 C ? B ? 22 CD 1
   ATOM 3896 CE B LYS B 48 ? 18.86986 39.20288 -34.97317 0.382 31.16972 C ? B ? 22 CE 1
   ATOM 3897 NZ B LYS B 48 ? 19.79374 39.98698 -34.12020 0.382 34.20442 N ? B ? 22 NZ 1
   ATOM 3898 N C LYS B 48 ? 21.78208 35.60010 -35.25761 0.149 23.28719 N ? B ? 22 N 1
   ATOM 3899 CA C LYS B 48 ? 20.66913 35.90939 -36.15335 0.149 23.23520 C ? B ? 22 CA 1
   ATOM 3900 C C LYS B 48 ? 20.66027 35.02022 -37.39304 0.149 23.56829 C ? B ? 22 C 1
   ATOM 3901 O C LYS B 48 ? 19.59900 34.69636 -37.92702 0.149 20.47766 O ? B ? 22 O 1
   ATOM 3902 CB C LYS B 48 ? 20.71045 37.38334 -36.56315 0.149 24.38256 C ? B ? 22 CB 1
   ATOM 3903 CG C LYS B 48 ? 20.46787 38.34234 -35.41180 0.149 26.66008 C ? B ? 22 CG 1
   ATOM 3904 CD C LYS B 48 ? 19.06590 38.17679 -34.86015 0.149 29.01065 C ? B ? 22 CD 1
   ATOM 3905 CE C LYS B 48 ? 18.77909 39.16560 -33.74360 0.149 30.85312 C ? B ? 22 CE 1
   ATOM 3906 NZ C LYS B 48 ? 19.45764 38.81268 -32.46414 0.149 29.03003 N ? B ? 22 NZ 1
   ATOM 3907 N A LYS B 49 ? 21.88386 33.02250 -36.99550 0.481 26.20968 N ? B ? 23 N 1
   ATOM 3908 CA A LYS B 49 ? 22.02458 31.76605 -37.71689 0.481 22.17831 C ? B ? 23 CA 1
   ATOM 3909 C A LYS B 49 ? 20.80392 30.89368 -37.45489 0.481 18.16763 C ? B ? 23 C 1
   ATOM 3910 O A LYS B 49 ? 20.43076 30.67058 -36.29844 0.481 18.28757 O ? B ? 23 O 1
   ATOM 3911 CB A LYS B 49 ? 23.29953 31.03895 -37.28916 0.481 19.66625 C ? B ? 23 CB 1
   ATOM 3912 CG A LYS B 49 ? 23.56643 29.74944 -38.03823 0.481 30.66144 C ? B ? 23 CG 1
   ATOM 3913 CD A LYS B 49 ? 24.78922 29.04525 -37.48234 0.481 32.23904 C ? B ? 23 CD 1
   ATOM 3914 CE A LYS B 49 ? 25.04434 27.73348 -38.19880 0.481 35.11518 C ? B ? 23 CE 1
   ATOM 3915 NZ A LYS B 49 ? 26.09016 26.93966 -37.50129 0.481 46.02733 N ? B ? 23 NZ 1
   ATOM 3916 N B LYS B 49 ? 21.70722 33.17804 -37.04386 0.519 26.46725 N ? B ? 23 N 1
   ATOM 3917 CA B LYS B 49 ? 21.75438 31.97295 -37.86017 0.519 22.29920 C ? B ? 23 CA 1
   ATOM 3918 C B LYS B 49 ? 20.55419 31.08372 -37.55421 0.519 18.26454 C ? B ? 23 C 1
   ATOM 3919 O B LYS B 49 ? 20.06133 31.03480 -36.42503 0.519 18.85788 O ? B ? 23 O 1
   ATOM 3920 CB B LYS B 49 ? 23.05248 31.20136 -37.60442 0.519 20.43337 C ? B ? 23 CB 1
   ATOM 3921 CG B LYS B 49 ? 23.26308 29.99679 -38.51167 0.519 32.94555 C ? B ? 23 CG 1
   ATOM 3922 CD B LYS B 49 ? 24.41172 29.12849 -38.02310 0.519 31.96424 C ? B ? 23 CD 1
   ATOM 3923 CE B LYS B 49 ? 24.59559 27.90637 -38.90820 0.519 33.67109 C ? B ? 23 CE 1
   ATOM 3924 NZ B LYS B 49 ? 25.59516 26.96010 -38.34153 0.519 42.68238 N ? B ? 23 NZ 1
   ATOM 3925 N A TRP B 50 ? 20.17920 30.41238 -38.52742 0.434 20.83358 N ? B ? 24 N 1
   ATOM 3926 CA A TRP B 50 ? 19.04489 29.50631 -38.38850 0.434 21.31776 C ? B ? 24 CA 1
   ATOM 3927 C A TRP B 50 ? 19.53179 28.14325 -37.91462 0.434 21.40128 C ? B ? 24 C 1
   ATOM 3928 O A TRP B 50 ? 20.37995 27.52062 -38.56075 0.434 20.89604 O ? B ? 24 O 1
   ATOM 3929 CB A TRP B 50 ? 18.29611 29.38215 -39.71366 0.434 21.83561 C ? B ? 24 CB 1
   ATOM 3930 CG A TRP B 50 ? 17.58277 30.63986 -40.10764 0.434 18.06476 C ? B ? 24 CG 1
   ATOM 3931 CD1 A TRP B 50 ? 18.01058 31.58629 -40.99769 0.434 14.64768 C ? B ? 24 CD1 1
   ATOM 3932 CD2 A TRP B 50 ? 16.32096 31.09726 -39.61315 0.434 14.27061 C ? B ? 24 CD2 1
   ATOM 3933 NE1 A TRP B 50 ? 17.08835 32.59673 -41.09234 0.434 15.94750 N ? B ? 24 NE1 1
   ATOM 3934 CE2 A TRP B 50 ? 16.04275 32.32234 -40.24973 0.434 17.24189 C ? B ? 24 CE2 1
   ATOM 3935 CE3 A TRP B 50 ? 15.39923 30.59009 -38.69319 0.434 15.29877 C ? B ? 24 CE3 1
   ATOM 3936 CZ2 A TRP B 50 ? 14.88141 33.04528 -39.99740 0.434 16.70908 C ? B ? 24 CZ2 1
   ATOM 3937 CZ3 A TRP B 50 ? 14.24678 31.31298 -38.44352 0.434 12.61742 C ? B ? 24 CZ3 1
   ATOM 3938 CH2 A TRP B 50 ? 14.00042 32.52613 -39.09154 0.434 17.56246 C ? B ? 24 CH2 1
   ATOM 3939 N B TRP B 50 ? 20.08018 30.37521 -38.57485 0.566 20.88027 N ? B ? 24 N 1
   ATOM 3940 CA B TRP B 50 ? 18.97089 29.44767 -38.39044 0.566 21.33945 C ? B ? 24 CA 1
   ATOM 3941 C B TRP B 50 ? 19.48970 28.11921 -37.85760 0.566 21.45933 C ? B ? 24 C 1
   ATOM 3942 O B TRP B 50 ? 20.32933 27.47194 -38.49158 0.566 20.92636 O ? B ? 24 O 1
   ATOM 3943 CB B TRP B 50 ? 18.20861 29.26139 -39.69928 0.566 21.74202 C ? B ? 24 CB 1
   ATOM 3944 CG B TRP B 50 ? 17.33139 30.43002 -39.97117 0.566 15.93429 C ? B ? 24 CG 1
   ATOM 3945 CD1 B TRP B 50 ? 17.53573 31.42574 -40.88517 0.566 18.43052 C ? B ? 24 CD1 1
   ATOM 3946 CD2 B TRP B 50 ? 16.12714 30.75978 -39.28029 0.566 14.07899 C ? B ? 24 CD2 1
   ATOM 3947 NE1 B TRP B 50 ? 16.51325 32.34095 -40.82075 0.566 18.83652 N ? B ? 24 NE1 1
   ATOM 3948 CE2 B TRP B 50 ? 15.64026 31.95684 -39.83653 0.566 16.43209 C ? B ? 24 CE2 1
   ATOM 3949 CE3 B TRP B 50 ? 15.40814 30.15347 -38.24651 0.566 15.11932 C ? B ? 24 CE3 1
   ATOM 3950 CZ2 B TRP B 50 ? 14.46654 32.55277 -39.39884 0.566 13.61539 C ? B ? 24 CZ2 1
   ATOM 3951 CZ3 B TRP B 50 ? 14.24129 30.75154 -37.81193 0.566 17.50183 C ? B ? 24 CZ3 1
   ATOM 3952 CH2 B TRP B 50 ? 13.78581 31.93722 -38.38518 0.566 14.27032 C ? B ? 24 CH2 1
   ATOM 3953 N A VAL B 51 ? 19.00102 27.68058 -36.78535 0.393 17.59011 N ? B ? 25 N 1
   ATOM 3954 CA A VAL B 51 ? 19.38008 26.41061 -36.18426 0.393 18.08091 C ? B ? 25 CA 1
   ATOM 3955 C A VAL B 51 ? 18.11601 25.68429 -35.73590 0.393 16.04228 C ? B ? 25 C 1
   ATOM 3956 O A VAL B 51 ? 16.99642 26.18831 -35.87470 0.393 15.44669 O ? B ? 25 O 1
   ATOM 3957 CB A VAL B 51 ? 20.35007 26.59410 -34.99922 0.393 16.36309 C ? B ? 25 CB 1
   ATOM 3958 CG1 A VAL B 51 ? 21.69700 27.10657 -35.48866 0.393 18.46602 C ? B ? 25 CG1 1
   ATOM 3959 CG2 A VAL B 51 ? 19.76100 27.55474 -33.99366 0.393 15.14139 C ? B ? 25 CG2 1
   ATOM 3960 N B VAL B 51 ? 18.99530 27.72065 -36.68531 0.494 17.50499 N ? B ? 25 N 1
   ATOM 3961 CA B VAL B 51 ? 19.37790 26.47375 -36.04046 0.494 18.16916 C ? B ? 25 CA 1
   ATOM 3962 C B VAL B 51 ? 18.11220 25.71675 -35.65602 0.494 16.05288 C ? B ? 25 C 1
   ATOM 3963 O B VAL B 51 ? 16.99400 26.22302 -35.77063 0.494 15.40926 O ? B ? 25 O 1
   ATOM 3964 CB B VAL B 51 ? 20.26211 26.70434 -34.79746 0.494 15.99543 C ? B ? 25 CB 1
   ATOM 3965 CG1 B VAL B 51 ? 21.51271 27.47953 -35.17430 0.494 16.79703 C ? B ? 25 CG1 1
   ATOM 3966 CG2 B VAL B 51 ? 19.48293 27.44696 -33.72974 0.494 14.58811 C ? B ? 25 CG2 1
   ATOM 3967 N C VAL B 51 ? 18.87901 27.46206 -37.20236 0.112 18.32317 N ? B ? 25 N 1
   ATOM 3968 CA C VAL B 51 ? 19.29400 26.43530 -36.25661 0.112 17.96540 C ? B ? 25 CA 1
   ATOM 3969 C C VAL B 51 ? 18.07407 25.67613 -35.74544 0.112 16.04480 C ? B ? 25 C 1
   ATOM 3970 O C VAL B 51 ? 16.94422 26.15649 -35.85373 0.112 15.41244 O ? B ? 25 O 1
   ATOM 3971 CB C VAL B 51 ? 20.08981 27.04359 -35.08900 0.112 17.01755 C ? B ? 25 CB 1
   ATOM 3972 CG1 C VAL B 51 ? 21.27832 27.83639 -35.61644 0.112 17.34160 C ? B ? 25 CG1 1
   ATOM 3973 CG2 C VAL B 51 ? 19.19155 27.92475 -34.23431 0.112 15.94729 C ? B ? 25 CG2 1
   ATOM 3974 N . GLY B 52 ? 18.30389 24.49022 -35.18886 1.000 12.66510 N ? B ? 26 N 1
   ATOM 3975 CA . GLY B 52 ? 17.21642 23.69002 -34.66533 1.000 13.61538 C ? B ? 26 CA 1
   ATOM 3976 C . GLY B 52 ? 17.22272 22.28963 -35.24329 1.000 10.92612 C ? B ? 26 C 1
   ATOM 3977 O . GLY B 52 ? 17.95392 21.97013 -36.17934 1.000 12.37051 O ? B ? 26 O 1
   ATOM 3978 N A ILE B 53 ? 16.32807 21.46798 -34.68882 0.397 12.84622 N ? B ? 27 N 1
   ATOM 3979 CA A ILE B 53 ? 16.16600 20.09150 -35.15536 0.397 12.17182 C ? B ? 27 CA 1
   ATOM 3980 C A ILE B 53 ? 15.88519 20.06045 -36.65406 0.397 13.19232 C ? B ? 27 C 1
   ATOM 3981 O A ILE B 53 ? 16.54760 19.34192 -37.41233 0.397 12.42947 O ? B ? 27 O 1
   ATOM 3982 CB A ILE B 53 ? 15.04797 19.38984 -34.36109 0.397 15.62658 C ? B ? 27 CB 1
   ATOM 3983 CG1 A ILE B 53 ? 15.49277 19.11516 -32.92392 0.397 15.28727 C ? B ? 27 CG1 1
   ATOM 3984 CG2 A ILE B 53 ? 14.61986 18.09993 -35.04566 0.397 17.72086 C ? B ? 27 CG2 1
   ATOM 3985 CD1 A ILE B 53 ? 14.42542 18.43291 -32.08872 0.397 18.79420 C ? B ? 27 CD1 1
   ATOM 3986 N B ILE B 53 ? 16.40092 21.43721 -34.62740 0.603 12.87267 N ? B ? 27 N 1
   ATOM 3987 CA B ILE B 53 ? 16.36443 20.03337 -35.03244 0.603 11.79155 C ? B ? 27 CA 1
   ATOM 3988 C B ILE B 53 ? 15.87300 19.90715 -36.46566 0.603 13.53182 C ? B ? 27 C 1
   ATOM 3989 O B ILE B 53 ? 16.43230 19.14176 -37.26129 0.603 11.25721 O ? B ? 27 O 1
   ATOM 3990 CB B ILE B 53 ? 15.49418 19.21463 -34.06267 0.603 11.82242 C ? B ? 27 CB 1
   ATOM 3991 CG1 B ILE B 53 ? 16.10936 19.21167 -32.66689 0.603 15.93815 C ? B ? 27 CG1 1
   ATOM 3992 CG2 B ILE B 53 ? 15.31474 17.79155 -34.55931 0.603 21.84447 C ? B ? 27 CG2 1
   ATOM 3993 CD1 B ILE B 53 ? 15.12206 19.57688 -31.60495 0.603 19.10861 C ? B ? 27 CD1 1
   ATOM 3994 N A ASP B 54 ? 14.89616 20.84052 -37.10284 0.397 11.98396 N ? B ? 28 N 1
   ATOM 3995 CA A ASP B 54 ? 14.44654 20.75768 -38.49208 0.397 10.97925 C ? B ? 28 CA 1
   ATOM 3996 C A ASP B 54 ? 15.49319 21.28081 -39.46160 0.397 11.64309 C ? B ? 28 C 1
   ATOM 3997 O A ASP B 54 ? 15.73232 20.67032 -40.50985 0.397 11.76420 O ? B ? 28 O 1
   ATOM 3998 CB A ASP B 54 ? 13.15002 21.53922 -38.68292 0.397 9.19754 C ? B ? 28 CB 1
   ATOM 3999 CG A ASP B 54 ? 11.95125 20.83662 -38.10174 0.397 13.14670 C ? B ? 28 CG 1
   ATOM 4000 OD1 A ASP B 54 ? 12.10015 19.73738 -37.53584 0.397 11.09599 O ? B ? 28 OD1 1
   ATOM 4001 OD2 A ASP B 54 ? 10.85081 21.39603 -38.22854 0.397 10.25456 O ? B ? 28 OD2 1
   ATOM 4002 N B ASP B 54 ? 14.81198 20.64397 -36.81662 0.603 11.62848 N ? B ? 28 N 1
   ATOM 4003 CA B ASP B 54 ? 14.33650 20.63821 -38.19804 0.603 11.19515 C ? B ? 28 CA 1
   ATOM 4004 C B ASP B 54 ? 15.39507 21.17394 -39.14263 0.603 10.91749 C ? B ? 28 C 1
   ATOM 4005 O B ASP B 54 ? 15.55498 20.66980 -40.25847 0.603 11.81934 O ? B ? 28 O 1
   ATOM 4006 CB B ASP B 54 ? 13.07483 21.48105 -38.34763 0.603 10.45183 C ? B ? 28 CB 1
   ATOM 4007 CG B ASP B 54 ? 11.87204 20.86974 -37.68484 0.603 11.43607 C ? B ? 28 CG 1
   ATOM 4008 OD1 B ASP B 54 ? 11.94378 19.73240 -37.18727 0.603 10.31035 O ? B ? 28 OD1 1
   ATOM 4009 OD2 B ASP B 54 ? 10.84767 21.56179 -37.66502 0.603 11.37651 O ? B ? 28 OD2 1
   ATOM 4010 N A VAL B 55 ? 16.10375 22.42660 -39.14520 0.397 13.64176 N ? B ? 29 N 1
   ATOM 4011 CA A VAL B 55 ? 17.09534 23.01565 -40.04005 0.397 11.19482 C ? B ? 29 CA 1
   ATOM 4012 C A VAL B 55 ? 18.23973 22.03837 -40.27659 0.397 12.52388 C ? B ? 29 C 1
   ATOM 4013 O A VAL B 55 ? 18.59879 21.73958 -41.42023 0.397 13.80763 O ? B ? 29 O 1
   ATOM 4014 CB A VAL B 55 ? 17.60231 24.35410 -39.47097 0.397 12.95202 C ? B ? 29 CB 1
   ATOM 4015 CG1 A VAL B 55 ? 18.73738 24.90576 -40.32665 0.397 19.55481 C ? B ? 29 CG1 1
   ATOM 4016 CG2 A VAL B 55 ? 16.46037 25.34991 -39.37536 0.397 13.99222 C ? B ? 29 CG2 1
   ATOM 4017 N B VAL B 55 ? 16.11528 22.21653 -38.71865 0.603 13.61312 N ? B ? 29 N 1
   ATOM 4018 CA B VAL B 55 ? 17.16165 22.78991 -39.55849 0.603 13.25931 C ? B ? 29 CA 1
   ATOM 4019 C B VAL B 55 ? 18.30119 21.79280 -39.74625 0.603 11.40986 C ? B ? 29 C 1
   ATOM 4020 O B VAL B 55 ? 18.78909 21.58286 -40.86282 0.603 13.43328 O ? B ? 29 O 1
   ATOM 4021 CB B VAL B 55 ? 17.66326 24.11415 -38.95286 0.603 14.18226 C ? B ? 29 CB 1
   ATOM 4022 CG1 B VAL B 55 ? 18.83253 24.67221 -39.75920 0.603 19.59430 C ? B ? 29 CG1 1
   ATOM 4023 CG2 B VAL B 55 ? 16.52288 25.11377 -38.87813 0.603 13.61533 C ? B ? 29 CG2 1
   ATOM 4024 N A ASP B 56 ? 18.81144 21.50508 -39.19678 0.397 10.23905 N ? B ? 30 N 1
   ATOM 4025 CA A ASP B 56 ? 19.94548 20.59866 -39.34312 0.397 12.71380 C ? B ? 30 CA 1
   ATOM 4026 C A ASP B 56 ? 19.53749 19.27451 -39.97904 0.397 10.52905 C ? B ? 30 C 1
   ATOM 4027 O A ASP B 56 ? 20.34197 18.66107 -40.69070 0.397 13.37919 O ? B ? 30 O 1
   ATOM 4028 CB A ASP B 56 ? 20.60663 20.36542 -37.98656 0.397 13.02467 C ? B ? 30 CB 1
   ATOM 4029 CG A ASP B 56 ? 21.25491 21.62425 -37.43595 0.397 19.03582 C ? B ? 30 CG 1
   ATOM 4030 OD1 A ASP B 56 ? 21.29584 22.63602 -38.16581 0.397 16.60450 O ? B ? 30 OD1 1
   ATOM 4031 OD2 A ASP B 56 ? 21.71588 21.60650 -36.27655 0.397 14.35370 O ? B ? 30 OD2 1
   ATOM 4032 N B ASP B 56 ? 18.73009 21.15378 -38.65765 0.603 10.48295 N ? B ? 30 N 1
   ATOM 4033 CA B ASP B 56 ? 19.88829 20.26658 -38.72244 0.603 11.76159 C ? B ? 30 CA 1
   ATOM 4034 C B ASP B 56 ? 19.57074 18.97089 -39.46137 0.603 11.56615 C ? B ? 30 C 1
   ATOM 4035 O B ASP B 56 ? 20.40176 18.47777 -40.23173 0.603 14.66843 O ? B ? 30 O 1
   ATOM 4036 CB B ASP B 56 ? 20.40372 19.97051 -37.31672 0.603 11.77074 C ? B ? 30 CB 1
   ATOM 4037 CG B ASP B 56 ? 21.13190 21.15597 -36.70217 0.603 18.32150 C ? B ? 30 CG 1
   ATOM 4038 OD1 B ASP B 56 ? 21.33317 22.17507 -37.39607 0.603 17.51199 O ? B ? 30 OD1 1
   ATOM 4039 OD2 B ASP B 56 ? 21.50297 21.06552 -35.51832 0.603 17.84231 O ? B ? 30 OD2 1
   ATOM 4040 N A ILE B 57 ? 18.30629 18.81648 -39.73950 0.397 9.87892 N ? B ? 31 N 1
   ATOM 4041 CA A ILE B 57 ? 17.84294 17.58860 -40.38233 0.397 7.38706 C ? B ? 31 CA 1
   ATOM 4042 C A ILE B 57 ? 17.72466 17.79274 -41.88532 0.397 10.67225 C ? B ? 31 C 1
   ATOM 4043 O A ILE B 57 ? 18.23608 16.99489 -42.67829 0.397 9.68293 O ? B ? 31 O 1
   ATOM 4044 CB A ILE B 57 ? 16.50983 17.12006 -39.76760 0.397 8.16822 C ? B ? 31 CB 1
   ATOM 4045 CG1 A ILE B 57 ? 16.76397 16.40272 -38.43901 0.397 10.22972 C ? B ? 31 CG1 1
   ATOM 4046 CG2 A ILE B 57 ? 15.76042 16.20184 -40.73121 0.397 10.16631 C ? B ? 31 CG2 1
   ATOM 4047 CD1 A ILE B 57 ? 15.50616 15.89875 -37.76599 0.397 15.80985 C ? B ? 31 CD1 1
   ATOM 4048 N B ILE B 57 ? 18.38352 18.39489 -39.24137 0.603 9.19481 N ? B ? 31 N 1
   ATOM 4049 CA B ILE B 57 ? 18.03163 17.18546 -39.98401 0.603 7.38200 C ? B ? 31 CA 1
   ATOM 4050 C B ILE B 57 ? 17.87982 17.49985 -41.46352 0.603 8.14561 C ? B ? 31 C 1
   ATOM 4051 O B ILE B 57 ? 18.37728 16.76081 -42.32027 0.603 11.23190 O ? B ? 31 O 1
   ATOM 4052 CB B ILE B 57 ? 16.75372 16.53848 -39.41400 0.603 8.02116 C ? B ? 31 CB 1
   ATOM 4053 CG1 B ILE B 57 ? 16.99114 16.02090 -37.99555 0.603 10.47242 C ? B ? 31 CG1 1
   ATOM 4054 CG2 B ILE B 57 ? 16.25452 15.39614 -40.32982 0.603 9.82013 C ? B ? 31 CG2 1
   ATOM 4055 CD1 B ILE B 57 ? 15.71856 15.59269 -37.28925 0.603 14.83677 C ? B ? 31 CD1 1
   ATOM 4056 N A MET B 58 ? 17.04994 18.86595 -42.30365 0.397 10.62167 N ? B ? 32 N 1
   ATOM 4057 CA A MET B 58 ? 16.90644 19.11373 -43.73308 0.397 9.45449 C ? B ? 32 CA 1
   ATOM 4058 C A MET B 58 ? 18.25511 19.38340 -44.38723 0.397 10.32697 C ? B ? 32 C 1
   ATOM 4059 O A MET B 58 ? 18.45677 19.03254 -45.55655 0.397 13.31623 O ? B ? 32 O 1
   ATOM 4060 CB A MET B 58 ? 15.94721 20.27750 -43.97537 0.397 11.93954 C ? B ? 32 CB 1
   ATOM 4061 CG A MET B 58 ? 15.41778 20.34467 -45.39385 0.397 13.00652 C ? B ? 32 CG 1
   ATOM 4062 SD A MET B 58 ? 14.69468 18.77301 -45.90831 0.397 16.46741 S ? B ? 32 SD 1
   ATOM 4063 CE A MET B 58 ? 13.47127 18.54687 -44.62687 0.397 17.70307 C ? B ? 32 CE 1
   ATOM 4064 N B MET B 58 ? 17.18665 18.59295 -41.79571 0.603 10.55585 N ? B ? 32 N 1
   ATOM 4065 CA B MET B 58 ? 16.90649 18.86989 -43.20241 0.603 9.73894 C ? B ? 32 CA 1
   ATOM 4066 C B MET B 58 ? 18.19066 19.13534 -43.98120 0.603 10.64983 C ? B ? 32 C 1
   ATOM 4067 O B MET B 58 ? 18.36574 18.61900 -45.09226 0.603 10.77130 O ? B ? 32 O 1
   ATOM 4068 CB B MET B 58 ? 15.93966 20.04717 -43.33475 0.603 11.72846 C ? B ? 32 CB 1
   ATOM 4069 CG B MET B 58 ? 15.36868 20.24835 -44.73907 0.603 12.18845 C ? B ? 32 CG 1
   ATOM 4070 SD B MET B 58 ? 14.11800 19.02886 -45.23501 0.603 16.74129 S ? B ? 32 SD 1
   ATOM 4071 CE B MET B 58 ? 15.01238 18.11154 -46.48843 0.603 16.88976 C ? B ? 32 CE 1
   ATOM 4072 N A GLN B 59 ? 19.18440 19.99473 -43.64867 0.397 11.96335 N ? B ? 33 N 1
   ATOM 4073 CA A GLN B 59 ? 20.54251 20.18400 -44.15208 0.397 11.62977 C ? B ? 33 CA 1
   ATOM 4074 C A GLN B 59 ? 21.22010 18.84360 -44.42067 0.397 12.41759 C ? B ? 33 C 1
   ATOM 4075 O A GLN B 59 ? 21.71408 18.59211 -45.52639 0.397 14.44796 O ? B ? 33 O 1
   ATOM 4076 CB A GLN B 59 ? 21.35957 21.00874 -43.15090 0.397 14.81825 C ? B ? 33 CB 1
   ATOM 4077 CG A GLN B 59 ? 21.00458 22.49065 -43.09174 0.397 15.12179 C ? B ? 33 CG 1
   ATOM 4078 CD A GLN B 59 ? 21.69650 23.22270 -41.94653 0.397 27.87268 C ? B ? 33 CD 1
   ATOM 4079 OE1 A GLN B 59 ? 22.25837 22.60306 -41.03949 0.397 24.22969 O ? B ? 33 OE1 1
   ATOM 4080 NE2 A GLN B 59 ? 21.65852 24.55111 -41.98737 0.397 21.74364 N ? B ? 33 NE2 1
   ATOM 4081 N B GLN B 59 ? 19.10414 19.92542 -43.41198 0.603 10.89502 N ? B ? 33 N 1
   ATOM 4082 CA B GLN B 59 ? 20.35085 20.21847 -44.11551 0.603 11.68200 C ? B ? 33 CA 1
   ATOM 4083 C B GLN B 59 ? 21.19212 18.96096 -44.32271 0.603 12.36866 C ? B ? 33 C 1
   ATOM 4084 O B GLN B 59 ? 21.84601 18.81925 -45.36117 0.603 15.12135 O ? B ? 33 O 1
   ATOM 4085 CB B GLN B 59 ? 21.13429 21.30172 -43.36404 0.603 14.61515 C ? B ? 33 CB 1
   ATOM 4086 CG B GLN B 59 ? 20.68457 22.72292 -43.72600 0.603 14.79850 C ? B ? 33 CG 1
   ATOM 4087 CD B GLN B 59 ? 21.30603 23.79729 -42.85874 0.603 23.28231 C ? B ? 33 CD 1
   ATOM 4088 OE1 B GLN B 59 ? 22.15628 23.51878 -42.01280 0.603 31.99214 O ? B ? 33 OE1 1
   ATOM 4089 NE2 B GLN B 59 ? 20.88300 25.03934 -43.06635 0.603 25.75995 N ? B ? 33 NE2 1
   ATOM 4090 N A GLU B 60 ? 21.24797 17.96497 -43.41701 0.397 13.04504 N ? B ? 34 N 1
   ATOM 4091 CA A GLU B 60 ? 21.93552 16.68737 -43.58010 0.397 13.28871 C ? B ? 34 CA 1
   ATOM 4092 C A GLU B 60 ? 21.20926 15.76633 -44.55682 0.397 13.50590 C ? B ? 34 C 1
   ATOM 4093 O A GLU B 60 ? 21.85598 14.99595 -45.27299 0.397 13.35954 O ? B ? 34 O 1
   ATOM 4094 CB A GLU B 60 ? 22.10770 16.00737 -42.22068 0.397 14.01539 C ? B ? 34 CB 1
   ATOM 4095 CG A GLU B 60 ? 22.78802 14.65420 -42.31799 0.397 21.35562 C ? B ? 34 CG 1
   ATOM 4096 CD A GLU B 60 ? 23.40074 14.18425 -41.01410 0.397 18.52809 C ? B ? 34 CD 1
   ATOM 4097 OE1 A GLU B 60 ? 23.48648 14.97880 -40.05438 0.397 23.42010 O ? B ? 34 OE1 1
   ATOM 4098 OE2 A GLU B 60 ? 23.80537 13.00776 -40.95876 0.397 22.20570 O ? B ? 34 OE2 1
   ATOM 4099 N B GLU B 60 ? 21.16909 18.02008 -43.37926 0.603 12.98923 N ? B ? 34 N 1
   ATOM 4100 CA B GLU B 60 ? 21.90891 16.78260 -43.61366 0.603 13.32665 C ? B ? 34 CA 1
   ATOM 4101 C B GLU B 60 ? 21.19649 15.89006 -44.62786 0.603 13.60811 C ? B ? 34 C 1
   ATOM 4102 O B GLU B 60 ? 21.84892 15.24881 -45.45598 0.603 12.52184 O ? B ? 34 O 1
   ATOM 4103 CB B GLU B 60 ? 22.14965 16.03361 -42.30248 0.603 14.00997 C ? B ? 34 CB 1
   ATOM 4104 CG B GLU B 60 ? 23.08217 14.84372 -42.51455 0.603 21.76915 C ? B ? 34 CG 1
   ATOM 4105 CD B GLU B 60 ? 23.66106 14.26200 -41.24007 0.603 18.98346 C ? B ? 34 CD 1
   ATOM 4106 OE1 B GLU B 60 ? 23.50934 14.86366 -40.15633 0.603 23.17139 O ? B ? 34 OE1 1
   ATOM 4107 OE2 B GLU B 60 ? 24.28388 13.18812 -41.33868 0.603 22.70889 O ? B ? 34 OE2 1
   ATOM 4108 N A VAL B 61 ? 19.87478 15.82165 -44.60363 0.397 13.88321 N ? B ? 35 N 1
   ATOM 4109 CA A VAL B 61 ? 19.14269 15.06567 -45.61894 0.397 14.34185 C ? B ? 35 CA 1
   ATOM 4110 C A VAL B 61 ? 19.50905 15.56068 -47.01079 0.397 13.58573 C ? B ? 35 C 1
   ATOM 4111 O A VAL B 61 ? 19.71963 14.76584 -47.93634 0.397 13.09011 O ? B ? 35 O 1
   ATOM 4112 CB A VAL B 61 ? 17.62341 15.15627 -45.37343 0.397 10.58091 C ? B ? 35 CB 1
   ATOM 4113 CG1 A VAL B 61 ? 16.85608 14.59978 -46.56771 0.397 12.26819 C ? B ? 35 CG1 1
   ATOM 4114 CG2 A VAL B 61 ? 17.23749 14.40725 -44.10841 0.397 13.54272 C ? B ? 35 CG2 1
   ATOM 4115 N B VAL B 61 ? 19.85868 15.83694 -44.59018 0.603 13.87021 N ? B ? 35 N 1
   ATOM 4116 CA B VAL B 61 ? 19.11937 15.08590 -45.60813 0.603 14.41440 C ? B ? 35 CA 1
   ATOM 4117 C B VAL B 61 ? 19.49873 15.56346 -47.00303 0.603 13.56971 C ? B ? 35 C 1
   ATOM 4118 O B VAL B 61 ? 19.70754 14.75987 -47.92171 0.603 13.05629 O ? B ? 35 O 1
   ATOM 4119 CB B VAL B 61 ? 17.59921 15.20669 -45.37584 0.603 10.50518 C ? B ? 35 CB 1
   ATOM 4120 CG1 B VAL B 61 ? 16.83144 14.62367 -46.56034 0.603 12.25405 C ? B ? 35 CG1 1
   ATOM 4121 CG2 B VAL B 61 ? 17.18694 14.50766 -44.09202 0.603 13.49615 C ? B ? 35 CG2 1
   ATOM 4122 N . ALA B 62 ? 19.59372 16.88336 -47.18110 1.000 10.88002 N ? B ? 36 N 1
   ATOM 4123 CA . ALA B 62 ? 19.92770 17.43679 -48.48721 1.000 14.18098 C ? B ? 36 CA 1
   ATOM 4124 C . ALA B 62 ? 21.33344 17.03317 -48.91282 1.000 15.74463 C ? B ? 36 C 1
   ATOM 4125 O . ALA B 62 ? 21.56803 16.71626 -50.08116 1.000 17.80488 O ? B ? 36 O 1
   ATOM 4126 CB . ALA B 62 ? 19.79978 18.95850 -48.46126 1.000 15.82146 C ? B ? 36 CB 1
   ATOM 4127 N A LYS B 63 ? 22.28748 17.05964 -47.98902 0.478 15.72028 N ? B ? 37 N 1
   ATOM 4128 CA A LYS B 63 ? 23.65111 16.71825 -48.38063 0.478 17.01179 C ? B ? 37 CA 1
   ATOM 4129 C A LYS B 63 ? 23.77719 15.23947 -48.72990 0.478 15.51824 C ? B ? 37 C 1
   ATOM 4130 O A LYS B 63 ? 24.62307 14.86852 -49.55061 0.478 17.43193 O ? B ? 37 O 1
   ATOM 4131 CB A LYS B 63 ? 24.62602 17.11919 -47.27604 0.478 18.18521 C ? B ? 37 CB 1
   ATOM 4132 CG A LYS B 63 ? 24.67703 18.62944 -47.04964 0.478 15.91470 C ? B ? 37 CG 1
   ATOM 4133 CD A LYS B 63 ? 25.68523 19.00130 -45.97617 0.478 22.56818 C ? B ? 37 CD 1
   ATOM 4134 CE A LYS B 63 ? 25.23173 18.53927 -44.59824 0.478 20.34638 C ? B ? 37 CE 1
   ATOM 4135 NZ A LYS B 63 ? 24.33289 19.52919 -43.93667 0.478 26.16796 N ? B ? 37 NZ 1
   ATOM 4136 N B LYS B 63 ? 22.27298 17.02152 -47.96479 0.522 15.69761 N ? B ? 37 N 1
   ATOM 4137 CA B LYS B 63 ? 23.64415 16.61380 -48.26866 0.522 16.98088 C ? B ? 37 CA 1
   ATOM 4138 C B LYS B 63 ? 23.71416 15.13193 -48.61488 0.522 15.69786 C ? B ? 37 C 1
   ATOM 4139 O B LYS B 63 ? 24.34170 14.74444 -49.60904 0.522 17.18943 O ? B ? 37 O 1
   ATOM 4140 CB B LYS B 63 ? 24.55906 16.91967 -47.08469 0.522 18.22833 C ? B ? 37 CB 1
   ATOM 4141 CG B LYS B 63 ? 24.70527 18.39176 -46.74624 0.522 16.80301 C ? B ? 37 CG 1
   ATOM 4142 CD B LYS B 63 ? 25.49846 18.53235 -45.45911 0.522 23.05785 C ? B ? 37 CD 1
   ATOM 4143 CE B LYS B 63 ? 25.83260 19.97418 -45.13823 0.522 24.06645 C ? B ? 37 CE 1
   ATOM 4144 NZ B LYS B 63 ? 26.51999 20.05388 -43.82148 0.522 18.82143 N ? B ? 37 NZ 1
   ATOM 4145 N A ILE B 64 ? 22.92221 14.38752 -48.15808 0.478 14.90388 N ? B ? 38 N 1
   ATOM 4146 CA A ILE B 64 ? 22.96032 12.96490 -48.49183 0.478 14.76555 C ? B ? 38 CA 1
   ATOM 4147 C A ILE B 64 ? 22.43319 12.72371 -49.90338 0.478 19.11930 C ? B ? 38 C 1
   ATOM 4148 O A ILE B 64 ? 22.96663 11.89090 -50.64630 0.478 18.28708 O ? B ? 38 O 1
   ATOM 4149 CB A ILE B 64 ? 22.17959 12.15277 -47.44009 0.478 11.28448 C ? B ? 38 CB 1
   ATOM 4150 CG1 A ILE B 64 ? 22.96905 12.09182 -46.12944 0.478 12.29750 C ? B ? 38 CG1 1
   ATOM 4151 CG2 A ILE B 64 ? 21.86068 10.74875 -47.94584 0.478 17.25243 C ? B ? 38 CG2 1
   ATOM 4152 CD1 A ILE B 64 ? 22.19737 11.48449 -44.97339 0.478 15.67209 C ? B ? 38 CD1 1
   ATOM 4153 N B ILE B 64 ? 23.08126 14.28600 -47.79429 0.522 13.24969 N ? B ? 38 N 1
   ATOM 4154 CA B ILE B 64 ? 23.05920 12.84766 -48.05818 0.522 16.16099 C ? B ? 38 CA 1
   ATOM 4155 C B ILE B 64 ? 22.45222 12.56332 -49.42628 0.522 18.49563 C ? B ? 38 C 1
   ATOM 4156 O B ILE B 64 ? 22.88229 11.64597 -50.13643 0.522 17.67305 O ? B ? 38 O 1
   ATOM 4157 CB B ILE B 64 ? 22.30487 12.11306 -46.93020 0.522 12.17675 C ? B ? 38 CB 1
   ATOM 4158 CG1 B ILE B 64 ? 23.11732 12.15600 -45.63264 0.522 12.37492 C ? B ? 38 CG1 1
   ATOM 4159 CG2 B ILE B 64 ? 21.96483 10.67193 -47.32119 0.522 14.79053 C ? B ? 38 CG2 1
   ATOM 4160 CD1 B ILE B 64 ? 22.31658 11.79681 -44.39564 0.522 13.93780 C ? B ? 38 CD1 1
   ATOM 4161 N A ASN B 65 ? 21.38412 13.44309 -50.29998 0.478 13.49458 N ? B ? 39 N 1
   ATOM 4162 CA A ASN B 65 ? 20.73818 13.23571 -51.59011 0.478 14.08910 C ? B ? 39 CA 1
   ATOM 4163 C A ASN B 65 ? 21.25424 14.17634 -52.67136 0.478 20.35583 C ? B ? 39 C 1
   ATOM 4164 O A ASN B 65 ? 20.69436 14.20418 -53.77259 0.478 21.35089 O ? B ? 39 O 1
   ATOM 4165 CB A ASN B 65 ? 19.22103 13.38759 -51.44760 0.478 16.57866 C ? B ? 39 CB 1
   ATOM 4166 CG A ASN B 65 ? 18.61243 12.31770 -50.56455 0.478 17.41478 C ? B ? 39 CG 1
   ATOM 4167 OD1 A ASN B 65 ? 18.55185 11.14916 -50.94470 0.478 18.07996 O ? B ? 39 OD1 1
   ATOM 4168 ND2 A ASN B 65 ? 18.16138 12.70947 -49.37750 0.478 18.19026 N ? B ? 39 ND2 1
   ATOM 4169 N B ASN B 65 ? 21.45787 13.35352 -49.82493 0.522 14.00224 N ? B ? 39 N 1
   ATOM 4170 CA B ASN B 65 ? 20.75160 13.15552 -51.08351 0.522 15.21624 C ? B ? 39 CA 1
   ATOM 4171 C B ASN B 65 ? 21.33961 13.95344 -52.23943 0.522 19.77997 C ? B ? 39 C 1
   ATOM 4172 O B ASN B 65 ? 20.84757 13.83355 -53.36626 0.522 20.32537 O ? B ? 39 O 1
   ATOM 4173 CB B ASN B 65 ? 19.27571 13.52345 -50.91043 0.522 15.20059 C ? B ? 39 CB 1
   ATOM 4174 CG B ASN B 65 ? 18.46039 12.39171 -50.32754 0.522 17.44492 C ? B ? 39 CG 1
   ATOM 4175 OD1 B ASN B 65 ? 17.91006 11.57860 -51.06510 0.522 20.23811 O ? B ? 39 OD1 1
   ATOM 4176 ND2 B ASN B 65 ? 18.37894 12.33009 -49.00067 0.522 15.00623 N ? B ? 39 ND2 1
   ATOM 4177 N A ASP B 66 ? 22.30256 14.94709 -52.37728 0.478 17.71521 N ? B ? 40 N 1
   ATOM 4178 CA A ASP B 66 ? 22.88617 15.90790 -53.31693 0.478 24.73259 C ? B ? 40 CA 1
   ATOM 4179 C A ASP B 66 ? 21.88781 16.99941 -53.71744 0.478 26.82538 C ? B ? 40 C 1
   ATOM 4180 O A ASP B 66 ? 21.89931 17.49077 -54.84626 0.478 31.07011 O ? B ? 40 O 1
   ATOM 4181 CB A ASP B 66 ? 23.45118 15.20078 -54.55261 0.478 27.70593 C ? B ? 40 CB 1
   ATOM 4182 CG A ASP B 66 ? 24.71630 15.86028 -55.07074 0.478 33.96474 C ? B ? 40 CG 1
   ATOM 4183 OD1 A ASP B 66 ? 25.21694 16.78772 -54.39966 0.478 35.77305 O ? B ? 40 OD1 1
   ATOM 4184 OD2 A ASP B 66 ? 25.20745 15.46414 -56.14942 0.478 45.77069 O ? B ? 40 OD2 1
   ATOM 4185 N B ASP B 66 ? 22.36829 14.76518 -51.98509 0.522 16.05143 N ? B ? 40 N 1
   ATOM 4186 CA B ASP B 66 ? 22.97528 15.63411 -52.99884 0.522 23.47522 C ? B ? 40 CA 1
   ATOM 4187 C B ASP B 66 ? 21.98206 16.65515 -53.55828 0.522 27.74696 C ? B ? 40 C 1
   ATOM 4188 O B ASP B 66 ? 22.02083 16.99311 -54.74088 0.522 27.15846 O ? B ? 40 O 1
   ATOM 4189 CB B ASP B 66 ? 23.59898 14.81750 -54.13269 0.522 27.12139 C ? B ? 40 CB 1
   ATOM 4190 CG B ASP B 66 ? 24.90430 14.17070 -53.73238 0.522 28.65512 C ? B ? 40 CG 1
   ATOM 4191 OD1 B ASP B 66 ? 25.44188 14.53045 -52.66589 0.522 33.67625 O ? B ? 40 OD1 1
   ATOM 4192 OD2 B ASP B 66 ? 25.39173 13.29657 -54.47851 0.522 41.79827 O ? B ? 40 OD2 1
   ATOM 4193 N A TRP B 67 ? 21.03793 17.41038 -52.77884 0.478 19.70118 N ? B ? 41 N 1
   ATOM 4194 CA A TRP B 67 ? 20.10298 18.50688 -53.01145 0.478 23.28666 C ? B ? 41 CA 1
   ATOM 4195 C A TRP B 67 ? 20.78667 19.85118 -52.80338 0.478 18.74349 C ? B ? 41 C 1
   ATOM 4196 O A TRP B 67 ? 21.59498 20.01056 -51.88584 0.478 19.90859 O ? B ? 41 O 1
   ATOM 4197 CB A TRP B 67 ? 18.90531 18.43102 -52.06129 0.478 19.20343 C ? B ? 41 CB 1
   ATOM 4198 CG A TRP B 67 ? 18.00926 17.24694 -52.21294 0.478 16.38495 C ? B ? 41 CG 1
   ATOM 4199 CD1 A TRP B 67 ? 17.98388 16.34818 -53.23797 0.478 19.53636 C ? B ? 41 CD1 1
   ATOM 4200 CD2 A TRP B 67 ? 16.99612 16.83590 -51.29048 0.478 16.08524 C ? B ? 41 CD2 1
   ATOM 4201 NE1 A TRP B 67 ? 17.01032 15.39898 -53.00906 0.478 16.33671 N ? B ? 41 NE1 1
   ATOM 4202 CE2 A TRP B 67 ? 16.39435 15.67588 -51.81682 0.478 14.62648 C ? B ? 41 CE2 1
   ATOM 4203 CE3 A TRP B 67 ? 16.54150 17.33619 -50.06543 0.478 13.41392 C ? B ? 41 CE3 1
   ATOM 4204 CZ2 A TRP B 67 ? 15.35678 15.01208 -51.16301 0.478 17.98113 C ? B ? 41 CZ2 1
   ATOM 4205 CZ3 A TRP B 67 ? 15.51544 16.67001 -49.41468 0.478 14.34259 C ? B ? 41 CZ3 1
   ATOM 4206 CH2 A TRP B 67 ? 14.93250 15.52531 -49.96695 0.478 9.89681 C ? B ? 41 CH2 1
   ATOM 4207 N B TRP B 67 ? 21.10282 17.16984 -52.70265 0.522 19.88890 N ? B ? 41 N 1
   ATOM 4208 CA B TRP B 67 ? 20.17905 18.23664 -53.06499 0.522 23.07157 C ? B ? 41 CA 1
   ATOM 4209 C B TRP B 67 ? 20.77818 19.59371 -52.71997 0.522 18.98521 C ? B ? 41 C 1
   ATOM 4210 O B TRP B 67 ? 21.48598 19.73912 -51.72155 0.522 17.26178 O ? B ? 41 O 1
   ATOM 4211 CB B TRP B 67 ? 18.84017 18.09918 -52.33183 0.522 21.21066 C ? B ? 41 CB 1
   ATOM 4212 CG B TRP B 67 ? 18.09351 16.83482 -52.59148 0.522 15.85483 C ? B ? 41 CG 1
   ATOM 4213 CD1 B TRP B 67 ? 18.20219 16.02288 -53.67962 0.522 20.63139 C ? B ? 41 CD1 1
   ATOM 4214 CD2 B TRP B 67 ? 17.11831 16.23027 -51.73229 0.522 18.77444 C ? B ? 41 CD2 1
   ATOM 4215 NE1 B TRP B 67 ? 17.34850 14.95057 -53.55508 0.522 18.06781 N ? B ? 41 NE1 1
   ATOM 4216 CE2 B TRP B 67 ? 16.67346 15.05555 -52.36717 0.522 11.79210 C ? B ? 41 CE2 1
   ATOM 4217 CE3 B TRP B 67 ? 16.57665 16.57186 -50.48828 0.522 16.29259 C ? B ? 41 CE3 1
   ATOM 4218 CZ2 B TRP B 67 ? 15.71700 14.21596 -51.79935 0.522 17.26115 C ? B ? 41 CZ2 1
   ATOM 4219 CZ3 B TRP B 67 ? 15.62006 15.74073 -49.92854 0.522 15.09256 C ? B ? 41 CZ3 1
   ATOM 4220 CH2 B TRP B 67 ? 15.20296 14.57617 -50.58387 0.522 18.38546 C ? B ? 41 CH2 1
   ATOM 4221 N A LYS B 68 ? 20.43551 20.82777 -53.63901 0.478 19.28933 N ? B ? 42 N 1
   ATOM 4222 CA A LYS B 68 ? 20.75765 22.22743 -53.35317 0.478 21.43875 C ? B ? 42 CA 1
   ATOM 4223 C A LYS B 68 ? 19.57844 22.80221 -52.57589 0.478 20.49699 C ? B ? 42 C 1
   ATOM 4224 O A LYS B 68 ? 18.53456 23.11609 -53.15017 0.478 20.40539 O ? B ? 42 O 1
   ATOM 4225 CB A LYS B 68 ? 21.02672 23.01693 -54.62961 0.478 25.41789 C ? B ? 42 CB 1
   ATOM 4226 CG A LYS B 68 ? 21.40520 24.46939 -54.36086 0.478 30.89082 C ? B ? 42 CG 1
   ATOM 4227 CD A LYS B 68 ? 21.44223 25.29886 -55.63222 0.478 34.31404 C ? B ? 42 CD 1
   ATOM 4228 CE A LYS B 68 ? 21.66966 26.76886 -55.31144 0.478 47.01433 C ? B ? 42 CE 1
   ATOM 4229 NZ A LYS B 68 ? 21.59732 27.62357 -56.52811 0.478 53.57249 N ? B ? 42 NZ 1
   ATOM 4230 N B LYS B 68 ? 20.46859 20.59528 -53.54165 0.522 18.60215 N ? B ? 42 N 1
   ATOM 4231 CA B LYS B 68 ? 20.77445 21.98471 -53.20953 0.522 21.60177 C ? B ? 42 CA 1
   ATOM 4232 C B LYS B 68 ? 19.59382 22.54486 -52.42165 0.522 20.75760 C ? B ? 42 C 1
   ATOM 4233 O B LYS B 68 ? 18.53964 22.83741 -52.99408 0.522 20.20595 O ? B ? 42 O 1
   ATOM 4234 CB B LYS B 68 ? 21.04283 22.81076 -54.46581 0.522 25.06026 C ? B ? 42 CB 1
   ATOM 4235 CG B LYS B 68 ? 21.38928 24.26725 -54.17254 0.522 30.46715 C ? B ? 42 CG 1
   ATOM 4236 CD B LYS B 68 ? 21.42674 25.10657 -55.43905 0.522 34.54864 C ? B ? 42 CD 1
   ATOM 4237 CE B LYS B 68 ? 21.64037 26.57734 -55.11338 0.522 46.58713 C ? B ? 42 CE 1
   ATOM 4238 NZ B LYS B 68 ? 21.52411 27.43555 -56.32516 0.522 53.24197 N ? B ? 42 NZ 1
   ATOM 4239 N A LEU B 69 ? 19.74456 22.93836 -51.26415 0.478 19.42230 N ? B ? 43 N 1
   ATOM 4240 CA A LEU B 69 ? 18.63754 23.22658 -50.36353 0.478 19.49012 C ? B ? 43 CA 1
   ATOM 4241 C A LEU B 69 ? 18.42099 24.72813 -50.21772 0.478 20.45520 C ? B ? 43 C 1
   ATOM 4242 O A LEU B 69 ? 19.37358 25.48501 -50.00297 0.478 16.96978 O ? B ? 43 O 1
   ATOM 4243 CB A LEU B 69 ? 18.89932 22.59980 -48.99367 0.478 17.45699 C ? B ? 43 CB 1
   ATOM 4244 CG A LEU B 69 ? 17.78018 22.70609 -47.95998 0.478 19.57876 C ? B ? 43 CG 1
   ATOM 4245 CD1 A LEU B 69 ? 16.53792 21.95844 -48.44107 0.478 13.27825 C ? B ? 43 CD1 1
   ATOM 4246 CD2 A LEU B 69 ? 18.26222 22.16877 -46.62504 0.478 15.48918 C ? B ? 43 CD2 1
   ATOM 4247 N B LEU B 69 ? 19.76958 22.68738 -51.11068 0.522 19.60801 N ? B ? 43 N 1
   ATOM 4248 CA B LEU B 69 ? 18.67700 23.06805 -50.22678 0.522 19.54583 C ? B ? 43 CA 1
   ATOM 4249 C B LEU B 69 ? 18.49864 24.58054 -50.19608 0.522 20.47710 C ? B ? 43 C 1
   ATOM 4250 O B LEU B 69 ? 19.45419 25.32552 -49.95591 0.522 17.18122 O ? B ? 43 O 1
   ATOM 4251 CB B LEU B 69 ? 18.93477 22.54463 -48.81456 0.522 17.40287 C ? B ? 43 CB 1
   ATOM 4252 CG B LEU B 69 ? 17.90802 22.95262 -47.75754 0.522 17.64244 C ? B ? 43 CG 1
   ATOM 4253 CD1 B LEU B 69 ? 16.53059 22.42649 -48.13168 0.522 13.83739 C ? B ? 43 CD1 1
   ATOM 4254 CD2 B LEU B 69 ? 18.31996 22.44085 -46.39525 0.522 16.16516 C ? B ? 43 CD2 1
   ATOM 4255 N A GLU B 70 ? 17.16262 25.14984 -50.32419 0.478 18.79198 N ? B ? 44 N 1
   ATOM 4256 CA A GLU B 70 ? 16.75528 26.53132 -50.07629 0.478 15.97705 C ? B ? 44 CA 1
   ATOM 4257 C A GLU B 70 ? 15.75193 26.52885 -48.92665 0.478 17.65438 C ? B ? 44 C 1
   ATOM 4258 O A GLU B 70 ? 14.57207 26.22261 -49.12919 0.478 14.06681 O ? B ? 44 O 1
   ATOM 4259 CB A GLU B 70 ? 16.14519 27.16997 -51.32074 0.478 18.44375 C ? B ? 44 CB 1
   ATOM 4260 CG A GLU B 70 ? 17.10046 27.41377 -52.46700 0.478 25.90550 C ? B ? 44 CG 1
   ATOM 4261 CD A GLU B 70 ? 16.63313 28.54482 -53.36312 0.478 28.96981 C ? B ? 44 CD 1
   ATOM 4262 OE1 A GLU B 70 ? 15.49684 29.02864 -53.16772 0.478 32.24196 O ? B ? 44 OE1 1
   ATOM 4263 OE2 A GLU B 70 ? 17.40346 28.95946 -54.25350 0.478 34.16942 O ? B ? 44 OE2 1
   ATOM 4264 N B GLU B 70 ? 17.26727 25.03077 -50.42330 0.522 18.60629 N ? B ? 44 N 1
   ATOM 4265 CA B GLU B 70 ? 16.91846 26.44808 -50.36304 0.522 14.80753 C ? B ? 44 CA 1
   ATOM 4266 C B GLU B 70 ? 15.76550 26.60879 -49.38091 0.522 17.47617 C ? B ? 44 C 1
   ATOM 4267 O B GLU B 70 ? 14.59971 26.39880 -49.73259 0.522 12.55765 O ? B ? 44 O 1
   ATOM 4268 CB B GLU B 70 ? 16.57702 26.98032 -51.74524 0.522 18.55791 C ? B ? 44 CB 1
   ATOM 4269 CG B GLU B 70 ? 17.77361 26.91135 -52.66308 0.522 27.71321 C ? B ? 44 CG 1
   ATOM 4270 CD B GLU B 70 ? 17.50300 27.43111 -54.05128 0.522 32.99901 C ? B ? 44 CD 1
   ATOM 4271 OE1 B GLU B 70 ? 16.34961 27.81446 -54.34102 0.522 19.34847 O ? B ? 44 OE1 1
   ATOM 4272 OE2 B GLU B 70 ? 18.45517 27.44097 -54.85903 0.522 35.90055 O ? B ? 44 OE2 1
   ATOM 4273 N A MET B 71 ? 16.21954 26.85685 -47.72373 0.478 16.53223 N ? B ? 45 N 1
   ATOM 4274 CA A MET B 71 ? 15.33003 27.04286 -46.58486 0.478 21.37440 C ? B ? 45 CA 1
   ATOM 4275 C A MET B 71 ? 14.76177 28.45689 -46.60121 0.478 17.54801 C ? B ? 45 C 1
   ATOM 4276 O A MET B 71 ? 15.50997 29.43233 -46.71511 0.478 9.65976 O ? B ? 45 O 1
   ATOM 4277 CB A MET B 71 ? 16.06904 26.81752 -45.26416 0.478 18.12841 C ? B ? 45 CB 1
   ATOM 4278 CG A MET B 71 ? 16.58758 25.41773 -44.99877 0.478 20.60618 C ? B ? 45 CG 1
   ATOM 4279 SD A MET B 71 ? 15.34005 24.20831 -44.50849 0.478 16.20798 S ? B ? 45 SD 1
   ATOM 4280 CE A MET B 71 ? 14.33592 25.12383 -43.34446 0.478 16.44935 C ? B ? 45 CE 1
   ATOM 4281 N B MET B 71 ? 16.10908 26.97508 -48.15219 0.522 14.69372 N ? B ? 45 N 1
   ATOM 4282 CA B MET B 71 ? 15.16070 27.11924 -47.06248 0.522 19.21126 C ? B ? 45 CA 1
   ATOM 4283 C B MET B 71 ? 14.54295 28.51006 -47.06210 0.522 16.78649 C ? B ? 45 C 1
   ATOM 4284 O B MET B 71 ? 15.09182 29.46475 -47.61630 0.522 16.79528 O ? B ? 45 O 1
   ATOM 4285 CB B MET B 71 ? 15.84388 26.88765 -45.71269 0.522 17.85265 C ? B ? 45 CB 1
   ATOM 4286 CG B MET B 71 ? 16.44293 25.52473 -45.51477 0.522 20.90670 C ? B ? 45 CG 1
   ATOM 4287 SD B MET B 71 ? 15.19098 24.24229 -45.42587 0.522 15.73483 S ? B ? 45 SD 1
   ATOM 4288 CE B MET B 71 ? 14.03255 24.94706 -44.25335 0.522 13.17607 C ? B ? 45 CE 1
   ATOM 4289 N A SER B 72 ? 13.44220 28.56977 -46.48745 0.478 16.64590 N ? B ? 46 N 1
   ATOM 4290 CA A SER B 72 ? 12.79084 29.84645 -46.23406 0.478 16.67006 C ? B ? 46 CA 1
   ATOM 4291 C A SER B 72 ? 11.98991 29.73419 -44.94446 0.478 16.63564 C ? B ? 46 C 1
   ATOM 4292 O A SER B 72 ? 11.54489 28.64475 -44.57264 0.478 14.25388 O ? B ? 46 O 1
   ATOM 4293 CB A SER B 72 ? 11.88003 30.26335 -47.39561 0.478 17.37604 C ? B ? 46 CB 1
   ATOM 4294 OG A SER B 72 ? 10.85365 29.30645 -47.60460 0.478 18.53224 O ? B ? 46 OG 1
   ATOM 4295 N B SER B 72 ? 13.39229 28.61331 -46.40332 0.522 16.71657 N ? B ? 46 N 1
   ATOM 4296 CA B SER B 72 ? 12.79541 29.89452 -46.05771 0.522 16.64555 C ? B ? 46 CA 1
   ATOM 4297 C B SER B 72 ? 12.03194 29.70988 -44.75460 0.522 17.04028 C ? B ? 46 C 1
   ATOM 4298 O B SER B 72 ? 11.68631 28.58700 -44.37653 0.522 13.78917 O ? B ? 46 O 1
   ATOM 4299 CB B SER B 72 ? 11.87589 30.41484 -47.16933 0.522 17.10315 C ? B ? 46 CB 1
   ATOM 4300 OG B SER B 72 ? 10.87175 29.46029 -47.47640 0.522 19.23852 O ? B ? 46 OG 1
   ATOM 4301 N A TYR B 73 ? 11.82270 30.86305 -44.25184 0.478 15.20611 N ? B ? 47 N 1
   ATOM 4302 CA A TYR B 73 ? 11.24631 30.88705 -42.90661 0.478 11.25472 C ? B ? 47 CA 1
   ATOM 4303 C A TYR B 73 ? 10.16020 31.95373 -42.81016 0.478 15.39953 C ? B ? 47 C 1
   ATOM 4304 O A TYR B 73 ? 10.31513 32.95034 -42.09601 0.478 18.68983 O ? B ? 47 O 1
   ATOM 4305 CB A TYR B 73 ? 12.34357 31.12235 -41.86667 0.478 15.21557 C ? B ? 47 CB 1
   ATOM 4306 CG A TYR B 73 ? 13.46545 30.10488 -41.93707 0.478 15.49833 C ? B ? 47 CG 1
   ATOM 4307 CD1 A TYR B 73 ? 13.38635 28.91368 -41.23386 0.478 14.10299 C ? B ? 47 CD1 1
   ATOM 4308 CD2 A TYR B 73 ? 14.59614 30.33372 -42.71463 0.478 15.53304 C ? B ? 47 CD2 1
   ATOM 4309 CE1 A TYR B 73 ? 14.40214 27.97230 -41.29783 0.478 13.82060 C ? B ? 47 CE1 1
   ATOM 4310 CE2 A TYR B 73 ? 15.62048 29.39913 -42.78548 0.478 17.92686 C ? B ? 47 CE2 1
   ATOM 4311 CZ A TYR B 73 ? 15.51685 28.22156 -42.07072 0.478 17.19831 C ? B ? 47 CZ 1
   ATOM 4312 OH A TYR B 73 ? 16.51945 27.28231 -42.12902 0.478 17.97366 O ? B ? 47 OH 1
   ATOM 4313 N B TYR B 73 ? 11.78509 30.81999 -44.05568 0.522 14.79325 N ? B ? 47 N 1
   ATOM 4314 CA B TYR B 73 ? 11.11586 30.79219 -42.75288 0.522 11.01221 C ? B ? 47 CA 1
   ATOM 4315 C B TYR B 73 ? 9.99984 31.83406 -42.68982 0.522 15.42571 C ? B ? 47 C 1
   ATOM 4316 O B TYR B 73 ? 10.01508 32.72632 -41.83774 0.522 18.24736 O ? B ? 47 O 1
   ATOM 4317 CB B TYR B 73 ? 12.13624 31.00409 -41.63362 0.522 15.25563 C ? B ? 47 CB 1
   ATOM 4318 CG B TYR B 73 ? 13.30214 30.02883 -41.68101 0.522 15.16440 C ? B ? 47 CG 1
   ATOM 4319 CD1 B TYR B 73 ? 14.42721 30.29391 -42.45503 0.522 15.59716 C ? B ? 47 CD1 1
   ATOM 4320 CD2 B TYR B 73 ? 13.27257 28.84616 -40.95759 0.522 14.28902 C ? B ? 47 CD2 1
   ATOM 4321 CE1 B TYR B 73 ? 15.49032 29.40474 -42.50837 0.522 18.18370 C ? B ? 47 CE1 1
   ATOM 4322 CE2 B TYR B 73 ? 14.33365 27.94624 -41.00280 0.522 14.02490 C ? B ? 47 CE2 1
   ATOM 4323 CZ B TYR B 73 ? 15.43985 28.23519 -41.77641 0.522 16.54198 C ? B ? 47 CZ 1
   ATOM 4324 OH B TYR B 73 ? 16.49243 27.35151 -41.82408 0.522 18.89485 O ? B ? 47 OH 1
   ATOM 4325 N A PRO B 74 ? 9.02818 31.76506 -43.50859 0.478 18.04339 N ? B ? 48 N 1
   ATOM 4326 CA A PRO B 74 ? 7.96475 32.77906 -43.46821 0.478 16.08960 C ? B ? 48 CA 1
   ATOM 4327 C A PRO B 74 ? 7.00613 32.61426 -42.30011 0.478 21.16197 C ? B ? 48 C 1
   ATOM 4328 O A PRO B 74 ? 6.30273 33.56101 -41.93388 0.478 18.78780 O ? B ? 48 O 1
   ATOM 4329 CB A PRO B 74 ? 7.24452 32.56375 -44.80170 0.478 17.18381 C ? B ? 48 CB 1
   ATOM 4330 CG A PRO B 74 ? 7.35717 31.08185 -45.01426 0.478 17.59695 C ? B ? 48 CG 1
   ATOM 4331 CD A PRO B 74 ? 8.74131 30.71992 -44.51092 0.478 14.38977 C ? B ? 48 CD 1
   ATOM 4332 N B PRO B 74 ? 8.99337 31.73577 -43.56898 0.522 18.11348 N ? B ? 48 N 1
   ATOM 4333 CA B PRO B 74 ? 7.90354 32.72482 -43.55233 0.522 15.97746 C ? B ? 48 CA 1
   ATOM 4334 C B PRO B 74 ? 6.89466 32.52461 -42.43613 0.522 21.42096 C ? B ? 48 C 1
   ATOM 4335 O B PRO B 74 ? 6.03805 33.40042 -42.23581 0.522 19.10683 O ? B ? 48 O 1
   ATOM 4336 CB B PRO B 74 ? 7.23905 32.52364 -44.91825 0.522 17.28777 C ? B ? 48 CB 1
   ATOM 4337 CG B PRO B 74 ? 7.42895 31.06097 -45.18467 0.522 17.78303 C ? B ? 48 CG 1
   ATOM 4338 CD B PRO B 74 ? 8.81425 30.75603 -44.65985 0.522 13.86797 C ? B ? 48 CD 1
   ATOM 4339 N . GLY B 75 ? 6.95805 31.41733 -41.71903 1.000 20.86782 N ? B ? 49 N 1
   ATOM 4340 CA . GLY B 75 ? 5.96194 31.09457 -40.71084 1.000 15.10880 C ? B ? 49 CA 1
   ATOM 4341 C . GLY B 75 ? 5.18558 29.84996 -41.11773 1.000 14.86049 C ? B ? 49 C 1
   ATOM 4342 O . GLY B 75 ? 5.03739 29.55408 -42.30447 1.000 20.90921 O ? B ? 49 O 1
   ATOM 4343 N A PHE B 76 ? 4.68213 29.11377 -40.12185 0.465 14.47398 N ? B ? 50 N 1
   ATOM 4344 CA A PHE B 76 ? 3.94831 27.87446 -40.37787 0.465 17.70297 C ? B ? 50 CA 1
   ATOM 4345 C A PHE B 76 ? 2.78482 28.09677 -41.34379 0.465 20.85779 C ? B ? 50 C 1
   ATOM 4346 O A PHE B 76 ? 2.59411 27.33132 -42.29733 0.465 18.31378 O ? B ? 50 O 1
   ATOM 4347 CB A PHE B 76 ? 3.45111 27.30120 -39.04729 0.465 15.86016 C ? B ? 50 CB 1
   ATOM 4348 CG A PHE B 76 ? 2.85042 25.92642 -39.14963 0.465 17.61311 C ? B ? 50 CG 1
   ATOM 4349 CD1 A PHE B 76 ? 1.51389 25.75949 -39.46847 0.465 21.00647 C ? B ? 50 CD1 1
   ATOM 4350 CD2 A PHE B 76 ? 3.61662 24.80269 -38.89063 0.465 19.23207 C ? B ? 50 CD2 1
   ATOM 4351 CE1 A PHE B 76 ? 0.95971 24.49882 -39.54918 0.465 19.19764 C ? B ? 50 CE1 1
   ATOM 4352 CE2 A PHE B 76 ? 3.06612 23.53672 -38.96513 0.465 16.58083 C ? B ? 50 CE2 1
   ATOM 4353 CZ A PHE B 76 ? 1.73774 23.38382 -39.29736 0.465 22.10207 C ? B ? 50 CZ 1
   ATOM 4354 N B PHE B 76 ? 4.64011 29.15014 -40.11852 0.385 14.55881 N ? B ? 50 N 1
   ATOM 4355 CA B PHE B 76 ? 4.02583 27.84190 -40.34309 0.385 17.67370 C ? B ? 50 CA 1
   ATOM 4356 C B PHE B 76 ? 2.84506 27.92285 -41.31014 0.385 20.39443 C ? B ? 50 C 1
   ATOM 4357 O B PHE B 76 ? 2.76177 27.14535 -42.26994 0.385 19.05870 O ? B ? 50 O 1
   ATOM 4358 CB B PHE B 76 ? 3.59287 27.24922 -39.00057 0.385 15.84346 C ? B ? 50 CB 1
   ATOM 4359 CG B PHE B 76 ? 2.86828 25.93889 -39.11147 0.385 17.64665 C ? B ? 50 CG 1
   ATOM 4360 CD1 B PHE B 76 ? 3.38614 24.90431 -39.87144 0.385 19.31046 C ? B ? 50 CD1 1
   ATOM 4361 CD2 B PHE B 76 ? 1.68191 25.73306 -38.42716 0.385 19.50557 C ? B ? 50 CD2 1
   ATOM 4362 CE1 B PHE B 76 ? 2.72144 23.69291 -39.96485 0.385 19.78809 C ? B ? 50 CE1 1
   ATOM 4363 CE2 B PHE B 76 ? 1.01378 24.52641 -38.51368 0.385 18.54281 C ? B ? 50 CE2 1
   ATOM 4364 CZ B PHE B 76 ? 1.53531 23.50376 -39.28326 0.385 22.34659 C ? B ? 50 CZ 1
   ATOM 4365 N C PHE B 76 ? 4.71008 29.11200 -40.11934 0.150 14.63851 N ? B ? 50 N 1
   ATOM 4366 CA C PHE B 76 ? 3.95292 27.88809 -40.35404 0.150 17.70138 C ? B ? 50 CA 1
   ATOM 4367 C C PHE B 76 ? 2.57998 28.19580 -40.94163 0.150 20.62997 C ? B ? 50 C 1
   ATOM 4368 O C PHE B 76 ? 2.31216 27.90240 -42.10756 0.150 17.83684 O ? B ? 50 O 1
   ATOM 4369 CB C PHE B 76 ? 3.80569 27.09375 -39.05435 0.150 16.34929 C ? B ? 50 CB 1
   ATOM 4370 CG C PHE B 76 ? 2.91961 25.88658 -39.17750 0.150 17.70159 C ? B ? 50 CG 1
   ATOM 4371 CD1 C PHE B 76 ? 3.35619 24.75584 -39.84739 0.150 19.40435 C ? B ? 50 CD1 1
   ATOM 4372 CD2 C PHE B 76 ? 1.65366 25.87967 -38.61583 0.150 19.51313 C ? B ? 50 CD2 1
   ATOM 4373 CE1 C PHE B 76 ? 2.54343 23.64200 -39.96130 0.150 19.61468 C ? B ? 50 CE1 1
   ATOM 4374 CE2 C PHE B 76 ? 0.83674 24.76965 -38.72517 0.150 18.58289 C ? B ? 50 CE2 1
   ATOM 4375 CZ C PHE B 76 ? 1.28249 23.64934 -39.39875 0.150 21.60175 C ? B ? 50 CZ 1
   ATOM 4376 N A ASP B 77 ? 1.99935 29.15186 -41.11055 0.435 22.48485 N ? B ? 51 N 1
   ATOM 4377 CA A ASP B 77 ? 0.84512 29.44170 -41.95681 0.435 21.51585 C ? B ? 51 CA 1
   ATOM 4378 C A ASP B 77 ? 1.27528 29.81082 -43.36922 0.435 19.49591 C ? B ? 51 C 1
   ATOM 4379 O A ASP B 77 ? 0.73677 29.28753 -44.35103 0.435 21.38173 O ? B ? 51 O 1
   ATOM 4380 CB A ASP B 77 ? 0.02147 30.57570 -41.34546 0.435 20.41022 C ? B ? 51 CB 1
   ATOM 4381 CG A ASP B 77 ? -1.17526 30.95321 -42.19465 0.435 34.15110 C ? B ? 51 CG 1
   ATOM 4382 OD1 A ASP B 77 ? -2.22583 30.29381 -42.05093 0.435 29.46691 O ? B ? 51 OD1 1
   ATOM 4383 OD2 A ASP B 77 ? -1.06831 31.90195 -43.00605 0.435 37.61931 O ? B ? 51 OD2 1
   ATOM 4384 N B ASP B 77 ? 1.91613 28.85650 -41.07017 0.565 22.90505 N ? B ? 51 N 1
   ATOM 4385 CA B ASP B 77 ? 0.73603 28.96874 -41.92392 0.565 19.93354 C ? B ? 51 CA 1
   ATOM 4386 C B ASP B 77 ? 1.09770 29.45035 -43.32441 0.565 19.94006 C ? B ? 51 C 1
   ATOM 4387 O B ASP B 77 ? 0.56535 28.93999 -44.31795 0.565 21.05070 O ? B ? 51 O 1
   ATOM 4388 CB B ASP B 77 ? -0.28319 29.91696 -41.29069 0.565 25.96391 C ? B ? 51 CB 1
   ATOM 4389 CG B ASP B 77 ? -1.26989 30.46904 -42.30458 0.565 32.61307 C ? B ? 51 CG 1
   ATOM 4390 OD1 B ASP B 77 ? -1.97298 29.66317 -42.95282 0.565 33.22310 O ? B ? 51 OD1 1
   ATOM 4391 OD2 B ASP B 77 ? -1.34261 31.70789 -42.45588 0.565 40.56263 O ? B ? 51 OD2 1
   ATOM 4392 N A ALA B 78 ? 2.24216 30.72233 -43.48839 0.344 17.84433 N ? B ? 52 N 1
   ATOM 4393 CA A ALA B 78 ? 2.73938 31.10539 -44.80345 0.344 19.88816 C ? B ? 52 CA 1
   ATOM 4394 C A ALA B 78 ? 3.42161 29.93776 -45.50173 0.344 19.97510 C ? B ? 52 C 1
   ATOM 4395 O A ALA B 78 ? 3.43109 29.87109 -46.73378 0.344 20.02309 O ? B ? 52 O 1
   ATOM 4396 CB A ALA B 78 ? 3.70108 32.28373 -44.67206 0.344 19.83103 C ? B ? 52 CB 1
   ATOM 4397 N B ALA B 78 ? 1.98570 30.44402 -43.42015 0.527 18.13312 N ? B ? 52 N 1
   ATOM 4398 CA B ALA B 78 ? 2.45150 30.90206 -44.72484 0.527 19.63982 C ? B ? 52 CA 1
   ATOM 4399 C B ALA B 78 ? 3.18447 29.78746 -45.46142 0.527 20.31441 C ? B ? 52 C 1
   ATOM 4400 O B ALA B 78 ? 3.02216 29.62099 -46.67686 0.527 19.32763 O ? B ? 52 O 1
   ATOM 4401 CB B ALA B 78 ? 3.35566 32.12410 -44.55794 0.527 20.82898 C ? B ? 52 CB 1
   ATOM 4402 N C ALA B 78 ? 2.31352 30.62283 -43.32865 0.129 18.25963 N ? B ? 52 N 1
   ATOM 4403 CA C ALA B 78 ? 2.61852 31.01026 -44.70021 0.129 19.87999 C ? B ? 52 CA 1
   ATOM 4404 C C ALA B 78 ? 3.26780 29.85905 -45.46057 0.129 20.18393 C ? B ? 52 C 1
   ATOM 4405 O C ALA B 78 ? 3.12147 29.74758 -46.67760 0.129 19.61922 O ? B ? 52 O 1
   ATOM 4406 CB C ALA B 78 ? 3.52094 32.23605 -44.71834 0.129 20.32853 C ? B ? 52 CB 1
   ATOM 4407 N . ALA B 79 ? 3.98658 29.00791 -44.73306 1.000 15.88146 N ? B ? 53 N 1
   ATOM 4408 CA . ALA B 79 ? 4.64281 27.84497 -45.32824 1.000 16.31420 C ? B ? 53 CA 1
   ATOM 4409 C . ALA B 79 ? 3.62249 26.91063 -45.96812 1.000 19.73446 C ? B ? 53 C 1
   ATOM 4410 O . ALA B 79 ? 3.82961 26.42344 -47.08487 1.000 20.07746 O ? B ? 53 O 1
   ATOM 4411 CB . ALA B 79 ? 5.45178 27.11231 -44.26224 1.000 18.35924 C ? B ? 53 CB 1
   ATOM 4412 N A LEU B 80 ? 2.51116 26.64570 -45.28147 0.464 19.23230 N ? B ? 54 N 1
   ATOM 4413 CA A LEU B 80 ? 1.47712 25.82425 -45.89901 0.464 18.97668 C ? B ? 54 CA 1
   ATOM 4414 C A LEU B 80 ? 0.82386 26.55207 -47.07066 0.464 18.50617 C ? B ? 54 C 1
   ATOM 4415 O A LEU B 80 ? 0.50550 25.92851 -48.08964 0.464 16.57302 O ? B ? 54 O 1
   ATOM 4416 CB A LEU B 80 ? 0.44252 25.39599 -44.85709 0.464 21.54924 C ? B ? 54 CB 1
   ATOM 4417 CG A LEU B 80 ? 0.96603 24.35759 -43.85462 0.464 21.72244 C ? B ? 54 CG 1
   ATOM 4418 CD1 A LEU B 80 ? -0.13484 23.86192 -42.93546 0.464 28.21722 C ? B ? 54 CD1 1
   ATOM 4419 CD2 A LEU B 80 ? 1.62808 23.18616 -44.57462 0.464 21.07518 C ? B ? 54 CD2 1
   ATOM 4420 N B LEU B 80 ? 2.50302 26.67489 -45.27740 0.536 19.23488 N ? B ? 54 N 1
   ATOM 4421 CA B LEU B 80 ? 1.43639 25.84143 -45.82422 0.536 18.94260 C ? B ? 54 CA 1
   ATOM 4422 C B LEU B 80 ? 0.89116 26.41994 -47.12632 0.536 18.25043 C ? B ? 54 C 1
   ATOM 4423 O B LEU B 80 ? 0.74209 25.70263 -48.12153 0.536 16.46912 O ? B ? 54 O 1
   ATOM 4424 CB B LEU B 80 ? 0.31926 25.68389 -44.79127 0.536 21.89840 C ? B ? 54 CB 1
   ATOM 4425 CG B LEU B 80 ? 0.64676 24.85307 -43.54844 0.536 21.99027 C ? B ? 54 CG 1
   ATOM 4426 CD1 B LEU B 80 ? -0.28876 25.20009 -42.39739 0.536 17.53515 C ? B ? 54 CD1 1
   ATOM 4427 CD2 B LEU B 80 ? 0.55317 23.37758 -43.87863 0.536 19.29072 C ? B ? 54 CD2 1
   ATOM 4428 N A GLN B 81 ? 0.64001 27.87335 -46.96211 0.464 20.69335 N ? B ? 55 N 1
   ATOM 4429 CA A GLN B 81 ? 0.13451 28.63528 -48.10214 0.464 19.00426 C ? B ? 55 CA 1
   ATOM 4430 C A GLN B 81 ? 1.08972 28.54370 -49.28497 0.464 25.25765 C ? B ? 55 C 1
   ATOM 4431 O A GLN B 81 ? 0.68409 28.20109 -50.40302 0.464 24.48988 O ? B ? 55 O 1
   ATOM 4432 CB A GLN B 81 ? -0.09013 30.10279 -47.72324 0.464 20.68388 C ? B ? 55 CB 1
   ATOM 4433 CG A GLN B 81 ? -0.57480 30.94047 -48.91182 0.464 20.04176 C ? B ? 55 CG 1
   ATOM 4434 CD A GLN B 81 ? -0.68625 32.42835 -48.61570 0.464 25.57625 C ? B ? 55 CD 1
   ATOM 4435 OE1 A GLN B 81 ? -0.58986 32.85963 -47.46895 0.464 21.66830 O ? B ? 55 OE1 1
   ATOM 4436 NE2 A GLN B 81 ? -0.89003 33.22008 -49.66166 0.464 33.94653 N ? B ? 55 NE2 1
   ATOM 4437 N B GLN B 81 ? 0.58545 27.72084 -47.13897 0.536 21.58776 N ? B ? 55 N 1
   ATOM 4438 CA B GLN B 81 ? 0.07049 28.34185 -48.35651 0.536 17.63703 C ? B ? 55 CA 1
   ATOM 4439 C B GLN B 81 ? 1.06473 28.22389 -49.50349 0.536 26.53567 C ? B ? 55 C 1
   ATOM 4440 O B GLN B 81 ? 0.67353 27.97950 -50.65250 0.536 21.94475 O ? B ? 55 O 1
   ATOM 4441 CB B GLN B 81 ? -0.27398 29.80781 -48.09154 0.536 25.04604 C ? B ? 55 CB 1
   ATOM 4442 CG B GLN B 81 ? -1.62484 29.99169 -47.43147 0.536 23.22930 C ? B ? 55 CG 1
   ATOM 4443 CD B GLN B 81 ? -1.87660 31.41102 -46.96941 0.536 31.23684 C ? B ? 55 CD 1
   ATOM 4444 OE1 B GLN B 81 ? -1.04281 32.01293 -46.29506 0.536 37.44589 O ? B ? 55 OE1 1
   ATOM 4445 NE2 B GLN B 81 ? -3.03470 31.95357 -47.32782 0.536 40.27519 N ? B ? 55 NE2 1
   ATOM 4446 N A ASN B 82 ? 2.36955 28.84983 -49.05201 0.464 20.14426 N ? B ? 56 N 1
   ATOM 4447 CA A ASN B 82 ? 3.36042 28.80684 -50.12232 0.464 21.70972 C ? B ? 56 CA 1
   ATOM 4448 C A ASN B 82 ? 3.49005 27.41089 -50.71366 0.464 16.31421 C ? B ? 56 C 1
   ATOM 4449 O A ASN B 82 ? 3.77163 27.26948 -51.90699 0.464 20.38989 O ? B ? 56 O 1
   ATOM 4450 CB A ASN B 82 ? 4.71997 29.28231 -49.60350 0.464 16.88649 C ? B ? 56 CB 1
   ATOM 4451 CG A ASN B 82 ? 4.73674 30.76191 -49.26696 0.464 23.26202 C ? B ? 56 CG 1
   ATOM 4452 OD1 A ASN B 82 ? 3.72449 31.45387 -49.38469 0.464 19.60722 O ? B ? 56 OD1 1
   ATOM 4453 ND2 A ASN B 82 ? 5.89118 31.25261 -48.83334 0.464 24.24050 N ? B ? 56 ND2 1
   ATOM 4454 N B ASN B 82 ? 2.35566 28.39052 -49.20978 0.536 19.36913 N ? B ? 56 N 1
   ATOM 4455 CA B ASN B 82 ? 3.37800 28.25027 -50.24151 0.536 21.60061 C ? B ? 56 CA 1
   ATOM 4456 C B ASN B 82 ? 3.37744 26.84278 -50.82373 0.536 15.04274 C ? B ? 56 C 1
   ATOM 4457 O B ASN B 82 ? 3.39453 26.66598 -52.04677 0.536 16.18789 O ? B ? 56 O 1
   ATOM 4458 CB B ASN B 82 ? 4.75382 28.59999 -49.66944 0.536 20.42900 C ? B ? 56 CB 1
   ATOM 4459 CG B ASN B 82 ? 4.90475 30.07931 -49.37226 0.536 17.46327 C ? B ? 56 CG 1
   ATOM 4460 OD1 B ASN B 82 ? 4.21221 30.91617 -49.95344 0.536 31.47197 O ? B ? 56 OD1 1
   ATOM 4461 ND2 B ASN B 82 ? 5.81539 30.41129 -48.46352 0.536 21.34818 N ? B ? 56 ND2 1
   ATOM 4462 N A LEU B 83 ? 3.27801 26.37258 -49.90444 0.464 15.34989 N ? B ? 57 N 1
   ATOM 4463 CA A LEU B 83 ? 3.42020 25.00454 -50.39615 0.464 14.88707 C ? B ? 57 CA 1
   ATOM 4464 C A LEU B 83 ? 2.25946 24.62061 -51.30808 0.464 19.34807 C ? B ? 57 C 1
   ATOM 4465 O A LEU B 83 ? 2.46727 24.07194 -52.39700 0.464 18.44246 O ? B ? 57 O 1
   ATOM 4466 CB A LEU B 83 ? 3.52539 24.03734 -49.21545 0.464 14.40029 C ? B ? 57 CB 1
   ATOM 4467 CG A LEU B 83 ? 3.58085 22.54045 -49.52705 0.464 16.10345 C ? B ? 57 CG 1
   ATOM 4468 CD1 A LEU B 83 ? 4.78633 22.21612 -50.39647 0.464 14.96381 C ? B ? 57 CD1 1
   ATOM 4469 CD2 A LEU B 83 ? 3.61524 21.73431 -48.23596 0.464 15.93267 C ? B ? 57 CD2 1
   ATOM 4470 N B LEU B 83 ? 3.33884 25.82570 -49.95927 0.536 18.46503 N ? B ? 57 N 1
   ATOM 4471 CA B LEU B 83 ? 3.35773 24.44634 -50.43829 0.536 15.17800 C ? B ? 57 CA 1
   ATOM 4472 C B LEU B 83 ? 2.12716 24.13439 -51.28478 0.536 19.71731 C ? B ? 57 C 1
   ATOM 4473 O B LEU B 83 ? 2.22301 23.44280 -52.30590 0.536 16.45092 O ? B ? 57 O 1
   ATOM 4474 CB B LEU B 83 ? 3.45143 23.48170 -49.25584 0.536 14.10196 C ? B ? 57 CB 1
   ATOM 4475 CG B LEU B 83 ? 3.52026 22.00141 -49.63797 0.536 16.48137 C ? B ? 57 CG 1
   ATOM 4476 CD1 B LEU B 83 ? 4.83830 21.71784 -50.33449 0.536 14.46051 C ? B ? 57 CD1 1
   ATOM 4477 CD2 B LEU B 83 ? 3.34608 21.09239 -48.43090 0.536 13.68331 C ? B ? 57 CD2 1
   ATOM 4478 N A LYS B 84 ? 1.02661 24.90169 -50.87680 0.464 19.70159 N ? B ? 58 N 1
   ATOM 4479 CA A LYS B 84 ? -0.14400 24.54500 -51.67387 0.464 22.80749 C ? B ? 58 CA 1
   ATOM 4480 C A LYS B 84 ? -0.14920 25.24908 -53.02444 0.464 20.20608 C ? B ? 58 C 1
   ATOM 4481 O A LYS B 84 ? -0.67253 24.70852 -54.00693 0.464 26.25364 O ? B ? 58 O 1
   ATOM 4482 CB A LYS B 84 ? -1.41941 24.87370 -50.89710 0.464 21.70328 C ? B ? 58 CB 1
   ATOM 4483 CG A LYS B 84 ? -1.65471 23.96518 -49.69885 0.464 20.88209 C ? B ? 58 CG 1
   ATOM 4484 CD A LYS B 84 ? -2.98968 24.25470 -49.02760 0.464 25.77405 C ? B ? 58 CD 1
   ATOM 4485 CE A LYS B 84 ? -2.96986 25.58630 -48.30159 0.464 23.47420 C ? B ? 58 CE 1
   ATOM 4486 NZ A LYS B 84 ? -4.15404 25.71593 -47.41084 0.464 26.51072 N ? B ? 58 NZ 1
   ATOM 4487 N B LYS B 84 ? 0.96025 24.63377 -50.87426 0.536 19.41245 N ? B ? 58 N 1
   ATOM 4488 CA B LYS B 84 ? -0.25365 24.41402 -51.65338 0.536 22.96155 C ? B ? 58 CA 1
   ATOM 4489 C B LYS B 84 ? -0.20729 25.14221 -52.99004 0.536 20.25348 C ? B ? 58 C 1
   ATOM 4490 O B LYS B 84 ? -0.77674 24.66386 -53.97910 0.536 26.41085 O ? B ? 58 O 1
   ATOM 4491 CB B LYS B 84 ? -1.47373 24.86376 -50.84969 0.536 21.72297 C ? B ? 58 CB 1
   ATOM 4492 CG B LYS B 84 ? -1.61108 24.16471 -49.50660 0.536 20.69854 C ? B ? 58 CG 1
   ATOM 4493 CD B LYS B 84 ? -2.94112 24.48122 -48.84581 0.536 25.28768 C ? B ? 58 CD 1
   ATOM 4494 CE B LYS B 84 ? -3.08226 23.72976 -47.53298 0.536 18.04527 C ? B ? 58 CE 1
   ATOM 4495 NZ B LYS B 84 ? -4.45069 23.90763 -46.96088 0.536 41.45180 N ? B ? 58 NZ 1
   ATOM 4496 N A ALA B 85 ? 0.42346 26.44896 -53.09644 0.464 23.68069 N ? B ? 59 N 1
   ATOM 4497 CA A ALA B 85 ? 0.53138 27.13963 -54.37502 0.464 22.20431 C ? B ? 59 CA 1
   ATOM 4498 C A ALA B 85 ? 1.66414 26.57932 -55.22388 0.464 24.89511 C ? B ? 59 C 1
   ATOM 4499 O A ALA B 85 ? 1.61492 26.66464 -56.45559 0.464 21.00362 O ? B ? 59 O 1
   ATOM 4500 CB A ALA B 85 ? 0.73747 28.63707 -54.14711 0.464 25.00949 C ? B ? 59 CB 1
   ATOM 4501 N B ALA B 85 ? 0.46562 26.28588 -53.04246 0.536 23.02959 N ? B ? 59 N 1
   ATOM 4502 CA B ALA B 85 ? 0.54448 27.09306 -54.25155 0.536 22.42135 C ? B ? 59 CA 1
   ATOM 4503 C B ALA B 85 ? 1.66072 26.65196 -55.18701 0.536 24.92506 C ? B ? 59 C 1
   ATOM 4504 O B ALA B 85 ? 1.89798 27.31768 -56.19914 0.536 26.60525 O ? B ? 59 O 1
   ATOM 4505 CB B ALA B 85 ? 0.73695 28.56773 -53.88517 0.536 24.00497 C ? B ? 59 CB 1
   ATOM 4506 N A GLY B 86 ? 2.67691 26.00044 -54.59410 0.464 20.84588 N ? B ? 60 N 1
   ATOM 4507 CA A GLY B 86 ? 3.83736 25.51500 -55.30347 0.464 22.37796 C ? B ? 60 CA 1
   ATOM 4508 C A GLY B 86 ? 5.04179 26.42561 -55.25755 0.464 17.43035 C ? B ? 60 C 1
   ATOM 4509 O A GLY B 86 ? 5.96038 26.24191 -56.06380 0.464 25.49509 O ? B ? 60 O 1
   ATOM 4510 N B GLY B 86 ? 2.35109 25.55718 -54.87574 0.536 25.31270 N ? B ? 60 N 1
   ATOM 4511 CA B GLY B 86 ? 3.47199 25.12555 -55.68646 0.536 21.63476 C ? B ? 60 CA 1
   ATOM 4512 C B GLY B 86 ? 4.68037 26.03044 -55.64078 0.536 21.40270 C ? B ? 60 C 1
   ATOM 4513 O B GLY B 86 ? 5.60286 25.84296 -56.44000 0.536 19.45209 O ? B ? 60 O 1
   ATOM 4514 N A GLN B 87 ? 5.06097 27.40831 -54.35321 0.464 20.88824 N ? B ? 61 N 1
   ATOM 4515 CA A GLN B 87 ? 6.21819 28.28070 -54.19940 0.464 18.58745 C ? B ? 61 CA 1
   ATOM 4516 C A GLN B 87 ? 7.37099 27.57940 -53.48961 0.464 19.44144 C ? B ? 61 C 1
   ATOM 4517 O A GLN B 87 ? 8.52798 27.98051 -53.66229 0.464 20.61544 O ? B ? 61 O 1
   ATOM 4518 CB A GLN B 87 ? 5.80751 29.55192 -53.44600 0.464 19.93528 C ? B ? 61 CB 1
   ATOM 4519 CG A GLN B 87 ? 6.89316 30.61546 -53.31370 0.464 26.62463 C ? B ? 61 CG 1
   ATOM 4520 CD A GLN B 87 ? 6.33302 31.97055 -52.89940 0.464 32.05592 C ? B ? 61 CD 1
   ATOM 4521 OE1 A GLN B 87 ? 5.48265 32.53617 -53.58679 0.464 31.04856 O ? B ? 61 OE1 1
   ATOM 4522 NE2 A GLN B 87 ? 6.80361 32.49140 -51.77028 0.464 24.50859 N ? B ? 61 NE2 1
   ATOM 4523 N B GLN B 87 ? 4.70391 27.01059 -54.73185 0.536 20.18855 N ? B ? 61 N 1
   ATOM 4524 CA B GLN B 87 ? 5.82724 27.94077 -54.64619 0.536 15.37001 C ? B ? 61 CA 1
   ATOM 4525 C B GLN B 87 ? 7.03578 27.31787 -53.96094 0.536 19.00522 C ? B ? 61 C 1
   ATOM 4526 O B GLN B 87 ? 8.17036 27.73676 -54.21768 0.536 24.64128 O ? B ? 61 O 1
   ATOM 4527 CB B GLN B 87 ? 5.40252 29.21626 -53.91220 0.536 21.06808 C ? B ? 61 CB 1
   ATOM 4528 CG B GLN B 87 ? 4.64363 30.20603 -54.78639 0.536 18.53014 C ? B ? 61 CG 1
   ATOM 4529 CD B GLN B 87 ? 3.88199 31.24024 -53.98354 0.536 29.13818 C ? B ? 61 CD 1
   ATOM 4530 OE1 B GLN B 87 ? 4.07304 31.36990 -52.77591 0.536 35.07436 O ? B ? 61 OE1 1
   ATOM 4531 NE2 B GLN B 87 ? 3.00635 31.98131 -54.65371 0.536 38.47154 N ? B ? 61 NE2 1
   ATOM 4532 N A VAL B 88 ? 7.08111 26.54463 -52.69807 0.464 17.80918 N ? B ? 62 N 1
   ATOM 4533 CA A VAL B 88 ? 8.09530 25.66650 -52.13038 0.464 16.20223 C ? B ? 62 CA 1
   ATOM 4534 C A VAL B 88 ? 7.69521 24.22731 -52.43172 0.464 17.99749 C ? B ? 62 C 1
   ATOM 4535 O A VAL B 88 ? 6.53684 23.92555 -52.72818 0.464 17.56117 O ? B ? 62 O 1
   ATOM 4536 CB A VAL B 88 ? 8.28859 25.87226 -50.60866 0.464 14.17401 C ? B ? 62 CB 1
   ATOM 4537 CG1 A VAL B 88 ? 8.86576 27.25235 -50.32573 0.464 16.68981 C ? B ? 62 CG1 1
   ATOM 4538 CG2 A VAL B 88 ? 6.97129 25.68094 -49.86722 0.464 16.75863 C ? B ? 62 CG2 1
   ATOM 4539 N B VAL B 88 ? 6.81534 26.34262 -53.07883 0.536 16.46441 N ? B ? 62 N 1
   ATOM 4540 CA B VAL B 88 ? 7.87987 25.53659 -52.49838 0.536 18.49359 C ? B ? 62 CA 1
   ATOM 4541 C B VAL B 88 ? 7.51482 24.07201 -52.70171 0.536 18.58856 C ? B ? 62 C 1
   ATOM 4542 O B VAL B 88 ? 6.42868 23.73940 -53.17943 0.536 14.73559 O ? B ? 62 O 1
   ATOM 4543 CB B VAL B 88 ? 8.12127 25.84043 -51.00237 0.536 16.42118 C ? B ? 62 CB 1
   ATOM 4544 CG1 B VAL B 88 ? 8.44562 27.31519 -50.80273 0.536 15.17830 C ? B ? 62 CG1 1
   ATOM 4545 CG2 B VAL B 88 ? 6.91195 25.43253 -50.16588 0.536 17.33083 C ? B ? 62 CG2 1
   ATOM 4546 N A ASP B 89 ? 8.68258 23.33589 -52.35896 0.464 17.22173 N ? B ? 63 N 1
   ATOM 4547 CA A ASP B 89 ? 8.48641 21.92544 -52.66581 0.464 17.60913 C ? B ? 63 CA 1
   ATOM 4548 C A ASP B 89 ? 8.00343 21.11446 -51.47778 0.464 15.07574 C ? B ? 63 C 1
   ATOM 4549 O A ASP B 89 ? 7.42418 20.03765 -51.66916 0.464 18.31534 O ? B ? 63 O 1
   ATOM 4550 CB A ASP B 89 ? 9.79364 21.32265 -53.17680 0.464 20.11637 C ? B ? 63 CB 1
   ATOM 4551 CG A ASP B 89 ? 10.29819 22.02595 -54.39966 0.464 21.92349 C ? B ? 63 CG 1
   ATOM 4552 OD1 A ASP B 89 ? 9.45399 22.40403 -55.23617 0.464 22.22662 O ? B ? 63 OD1 1
   ATOM 4553 OD2 A ASP B 89 ? 11.52630 22.20866 -54.52052 0.464 19.98601 O ? B ? 63 OD2 1
   ATOM 4554 N B ASP B 89 ? 8.44623 23.19466 -52.32673 0.536 17.42947 N ? B ? 63 N 1
   ATOM 4555 CA B ASP B 89 ? 8.33530 21.76125 -52.56754 0.536 17.23308 C ? B ? 63 CA 1
   ATOM 4556 C B ASP B 89 ? 8.00487 20.94710 -51.32897 0.536 15.14701 C ? B ? 63 C 1
   ATOM 4557 O B ASP B 89 ? 7.38810 19.88547 -51.45200 0.536 18.14333 O ? B ? 63 O 1
   ATOM 4558 CB B ASP B 89 ? 9.64507 21.22727 -53.16083 0.536 20.02513 C ? B ? 63 CB 1
   ATOM 4559 CG B ASP B 89 ? 10.06386 21.97889 -54.40120 0.536 21.80608 C ? B ? 63 CG 1
   ATOM 4560 OD1 B ASP B 89 ? 9.20940 22.18331 -55.28671 0.536 21.40987 O ? B ? 63 OD1 1
   ATOM 4561 OD2 B ASP B 89 ? 11.24577 22.37337 -54.48862 0.536 19.74868 O ? B ? 63 OD2 1
   ATOM 4562 N A GLY B 90 ? 8.24380 21.59742 -50.26766 0.464 17.16420 N ? B ? 64 N 1
   ATOM 4563 CA A GLY B 90 ? 7.86705 20.87321 -49.07279 0.464 14.21791 C ? B ? 64 CA 1
   ATOM 4564 C A GLY B 90 ? 8.03932 21.76375 -47.86708 0.464 14.55710 C ? B ? 64 C 1
   ATOM 4565 O A GLY B 90 ? 8.47934 22.91255 -47.97022 0.464 15.09325 O ? B ? 64 O 1
   ATOM 4566 N B GLY B 90 ? 8.41145 21.40597 -50.14807 0.536 16.54222 N ? B ? 64 N 1
   ATOM 4567 CA B GLY B 90 ? 8.18016 20.66184 -48.92518 0.536 14.91871 C ? B ? 64 CA 1
   ATOM 4568 C B GLY B 90 ? 8.16710 21.58096 -47.72648 0.536 14.47523 C ? B ? 64 C 1
   ATOM 4569 O B GLY B 90 ? 8.49931 22.76550 -47.81596 0.536 15.62255 O ? B ? 64 O 1
   ATOM 4570 N A ILE B 91 ? 7.68692 21.20848 -46.71123 0.464 11.35650 N ? B ? 65 N 1
   ATOM 4571 CA A ILE B 91 ? 7.73582 21.93303 -45.45170 0.464 11.95838 C ? B ? 65 CA 1
   ATOM 4572 C A ILE B 91 ? 8.31481 21.01158 -44.38993 0.464 11.85033 C ? B ? 65 C 1
   ATOM 4573 O A ILE B 91 ? 8.12362 19.79321 -44.42136 0.464 11.80709 O ? B ? 65 O 1
   ATOM 4574 CB A ILE B 91 ? 6.32973 22.44561 -45.03947 0.464 11.27478 C ? B ? 65 CB 1
   ATOM 4575 CG1 A ILE B 91 ? 6.38746 23.23166 -43.72840 0.464 14.23302 C ? B ? 65 CG1 1
   ATOM 4576 CG2 A ILE B 91 ? 5.36302 21.28734 -44.90866 0.464 14.32501 C ? B ? 65 CG2 1
   ATOM 4577 CD1 A ILE B 91 ? 5.01827 23.56433 -43.15273 0.464 20.15334 C ? B ? 65 CD1 1
   ATOM 4578 N B ILE B 91 ? 7.77286 21.00838 -46.58931 0.536 11.00912 N ? B ? 65 N 1
   ATOM 4579 CA B ILE B 91 ? 7.71055 21.72092 -45.31951 0.536 12.00110 C ? B ? 65 CA 1
   ATOM 4580 C B ILE B 91 ? 8.31778 20.84509 -44.23365 0.536 11.82009 C ? B ? 65 C 1
   ATOM 4581 O B ILE B 91 ? 8.00845 19.65357 -44.14055 0.536 11.17999 O ? B ? 65 O 1
   ATOM 4582 CB B ILE B 91 ? 6.26076 22.09698 -44.94245 0.536 12.08689 C ? B ? 65 CB 1
   ATOM 4583 CG1 B ILE B 91 ? 5.71905 23.19268 -45.85778 0.536 10.94652 C ? B ? 65 CG1 1
   ATOM 4584 CG2 B ILE B 91 ? 6.17356 22.51707 -43.48177 0.536 12.91924 C ? B ? 65 CG2 1
   ATOM 4585 CD1 B ILE B 91 ? 4.23821 23.48905 -45.61155 0.536 12.54214 C ? B ? 65 CD1 1
   ATOM 4586 N A ILE B 92 ? 9.05166 21.60328 -43.45648 0.464 9.43791 N ? B ? 66 N 1
   ATOM 4587 CA A ILE B 92 ? 9.43124 20.93504 -42.22029 0.464 11.04123 C ? B ? 66 CA 1
   ATOM 4588 C A ILE B 92 ? 9.38705 22.00426 -41.13267 0.464 13.50210 C ? B ? 66 C 1
   ATOM 4589 O A ILE B 92 ? 10.09445 23.01414 -41.21937 0.464 14.80677 O ? B ? 66 O 1
   ATOM 4590 CB A ILE B 92 ? 10.81080 20.23923 -42.32429 0.464 10.75737 C ? B ? 66 CB 1
   ATOM 4591 CG1 A ILE B 92 ? 11.11375 19.43120 -41.06203 0.464 12.95389 C ? B ? 66 CG1 1
   ATOM 4592 CG2 A ILE B 92 ? 11.94381 21.21917 -42.67828 0.464 10.71919 C ? B ? 66 CG2 1
   ATOM 4593 CD1 A ILE B 92 ? 12.41832 18.63318 -41.13027 0.464 12.66789 C ? B ? 66 CD1 1
   ATOM 4594 N B ILE B 92 ? 9.17034 21.43629 -43.40752 0.536 9.39272 N ? B ? 66 N 1
   ATOM 4595 CA B ILE B 92 ? 9.49505 20.88581 -42.10176 0.536 10.99544 C ? B ? 66 CA 1
   ATOM 4596 C B ILE B 92 ? 9.35944 22.03917 -41.11430 0.536 13.56380 C ? B ? 66 C 1
   ATOM 4597 O B ILE B 92 ? 9.87679 23.13523 -41.36117 0.536 12.57682 O ? B ? 66 O 1
   ATOM 4598 CB B ILE B 92 ? 10.89441 20.21939 -42.07814 0.536 10.88451 C ? B ? 66 CB 1
   ATOM 4599 CG1 B ILE B 92 ? 11.02543 19.28986 -40.87041 0.536 13.52981 C ? B ? 66 CG1 1
   ATOM 4600 CG2 B ILE B 92 ? 12.04243 21.24316 -42.13098 0.536 11.24111 C ? B ? 66 CG2 1
   ATOM 4601 CD1 B ILE B 92 ? 12.31860 18.45808 -40.85360 0.536 11.29097 C ? B ? 66 CD1 1
   ATOM 4602 N A ALA B 93 ? 8.48961 21.83577 -40.15905 0.464 13.07340 N ? B ? 67 N 1
   ATOM 4603 CA A ALA B 93 ? 8.20138 22.92128 -39.22535 0.464 13.90598 C ? B ? 67 CA 1
   ATOM 4604 C A ALA B 93 ? 7.50612 22.42680 -37.96522 0.464 16.54547 C ? B ? 67 C 1
   ATOM 4605 O A ALA B 93 ? 6.50095 23.00750 -37.54324 0.464 17.26041 O ? B ? 67 O 1
   ATOM 4606 CB A ALA B 93 ? 7.33616 23.99078 -39.90118 0.464 14.20105 C ? B ? 67 CB 1
   ATOM 4607 N B ALA B 93 ? 8.57538 21.83035 -40.05265 0.536 13.13755 N ? B ? 67 N 1
   ATOM 4608 CA B ALA B 93 ? 8.20378 22.94013 -39.17731 0.536 13.88931 C ? B ? 67 CA 1
   ATOM 4609 C B ALA B 93 ? 7.54842 22.47911 -37.88291 0.536 16.58557 C ? B ? 67 C 1
   ATOM 4610 O B ALA B 93 ? 6.51261 23.02386 -37.48936 0.536 17.24274 O ? B ? 67 O 1
   ATOM 4611 CB B ALA B 93 ? 7.25599 23.90171 -39.90388 0.536 14.22995 C ? B ? 67 CB 1
   ATOM 4612 N A GLY B 94 ? 8.03852 21.37652 -37.34749 0.464 15.01732 N ? B ? 68 N 1
   ATOM 4613 CA A GLY B 94 ? 7.35605 20.77448 -36.21411 0.464 15.02497 C ? B ? 68 CA 1
   ATOM 4614 C A GLY B 94 ? 5.93906 20.36677 -36.55107 0.464 14.92486 C ? B ? 68 C 1
   ATOM 4615 O A GLY B 94 ? 5.03134 20.53121 -35.72674 0.464 17.60387 O ? B ? 68 O 1
   ATOM 4616 N B GLY B 94 ? 8.14468 21.50123 -37.20785 0.536 14.85986 N ? B ? 68 N 1
   ATOM 4617 CA B GLY B 94 ? 7.53809 20.97841 -35.98938 0.536 14.26583 C ? B ? 68 CA 1
   ATOM 4618 C B GLY B 94 ? 6.10340 20.55217 -36.19182 0.536 16.49302 C ? B ? 68 C 1
   ATOM 4619 O B GLY B 94 ? 5.23954 20.83611 -35.35161 0.536 15.48129 O ? B ? 68 O 1
   ATOM 4620 N A MET B 95 ? 5.72863 19.84927 -37.75806 0.464 15.67274 N ? B ? 69 N 1
   ATOM 4621 CA A MET B 95 ? 4.39465 19.56404 -38.27165 0.464 14.14572 C ? B ? 69 CA 1
   ATOM 4622 C A MET B 95 ? 3.97236 18.16184 -37.85280 0.464 14.63837 C ? B ? 69 C 1
   ATOM 4623 O A MET B 95 ? 4.62826 17.17440 -38.20586 0.464 14.95907 O ? B ? 69 O 1
   ATOM 4624 CB A MET B 95 ? 4.37742 19.71121 -39.79206 0.464 16.12509 C ? B ? 69 CB 1
   ATOM 4625 CG A MET B 95 ? 2.99843 19.67341 -40.43027 0.464 14.17566 C ? B ? 69 CG 1
   ATOM 4626 SD A MET B 95 ? 3.09909 20.07394 -42.18641 0.464 16.75520 S ? B ? 69 SD 1
   ATOM 4627 CE A MET B 95 ? 1.40256 19.80683 -42.69902 0.464 23.75182 C ? B ? 69 CE 1
   ATOM 4628 N B MET B 95 ? 5.82729 19.88494 -37.30872 0.536 15.97168 N ? B ? 69 N 1
   ATOM 4629 CA B MET B 95 ? 4.46787 19.58651 -37.74580 0.536 14.02400 C ? B ? 69 CA 1
   ATOM 4630 C B MET B 95 ? 4.10818 18.17065 -37.31830 0.536 14.44172 C ? B ? 69 C 1
   ATOM 4631 O B MET B 95 ? 4.70553 17.19707 -37.79077 0.536 13.39509 O ? B ? 69 O 1
   ATOM 4632 CB B MET B 95 ? 4.35420 19.75006 -39.26001 0.536 14.66573 C ? B ? 69 CB 1
   ATOM 4633 CG B MET B 95 ? 2.93892 19.76340 -39.79823 0.536 11.04970 C ? B ? 69 CG 1
   ATOM 4634 SD B MET B 95 ? 2.94171 19.86583 -41.59664 0.536 20.70763 S ? B ? 69 SD 1
   ATOM 4635 CE B MET B 95 ? 1.21737 20.22835 -41.92076 0.536 18.21353 C ? B ? 69 CE 1
   ATOM 4636 N A THR B 96 ? 2.87380 18.07541 -37.10936 0.464 14.78238 N ? B ? 70 N 1
   ATOM 4637 CA A THR B 96 ? 2.38855 16.79206 -36.62637 0.464 12.48844 C ? B ? 70 CA 1
   ATOM 4638 C A THR B 96 ? 1.67721 16.03214 -37.73785 0.464 13.42752 C ? B ? 70 C 1
   ATOM 4639 O A THR B 96 ? 0.88006 16.59715 -38.49197 0.464 14.83868 O ? B ? 70 O 1
   ATOM 4640 CB A THR B 96 ? 1.44056 16.98850 -35.44154 0.464 14.09554 C ? B ? 70 CB 1
   ATOM 4641 OG1 A THR B 96 ? 2.06240 17.82712 -34.46102 0.464 15.85532 O ? B ? 70 OG1 1
   ATOM 4642 CG2 A THR B 96 ? 1.10417 15.64396 -34.80614 0.464 17.86682 C ? B ? 70 CG2 1
   ATOM 4643 N B THR B 96 ? 3.13119 18.05574 -36.42986 0.536 9.84516 N ? B ? 70 N 1
   ATOM 4644 CA B THR B 96 ? 2.63730 16.74283 -36.04747 0.536 12.51975 C ? B ? 70 CA 1
   ATOM 4645 C B THR B 96 ? 1.82568 16.13497 -37.18578 0.536 13.22420 C ? B ? 70 C 1
   ATOM 4646 O B THR B 96 ? 0.91260 16.76777 -37.72332 0.536 16.63550 O ? B ? 70 O 1
   ATOM 4647 CB B THR B 96 ? 1.78993 16.84380 -34.78278 0.536 15.12302 C ? B ? 70 CB 1
   ATOM 4648 OG1 B THR B 96 ? 2.47274 17.65934 -33.82269 0.536 14.35296 O ? B ? 70 OG1 1
   ATOM 4649 CG2 B THR B 96 ? 1.56267 15.45813 -34.19111 0.536 13.65715 C ? B ? 70 CG2 1
   ATOM 4650 N A ILE B 97 ? 1.97228 14.74133 -37.83120 0.464 11.59185 N ? B ? 71 N 1
   ATOM 4651 CA A ILE B 97 ? 1.34322 13.87029 -38.81398 0.464 12.06561 C ? B ? 71 CA 1
   ATOM 4652 C A ILE B 97 ? -0.01439 13.44758 -38.27089 0.464 11.71017 C ? B ? 71 C 1
   ATOM 4653 O A ILE B 97 ? -0.09896 12.79738 -37.22416 0.464 16.48418 O ? B ? 71 O 1
   ATOM 4654 CB A ILE B 97 ? 2.21963 12.64486 -39.10928 0.464 12.83777 C ? B ? 71 CB 1
   ATOM 4655 CG1 A ILE B 97 ? 3.63759 13.07367 -39.49839 0.464 12.48512 C ? B ? 71 CG1 1
   ATOM 4656 CG2 A ILE B 97 ? 1.60484 11.81518 -40.21614 0.464 11.67366 C ? B ? 71 CG2 1
   ATOM 4657 CD1 A ILE B 97 ? 4.61749 11.91786 -39.57526 0.464 11.90481 C ? B ? 71 CD1 1
   ATOM 4658 N B ILE B 97 ? 2.17259 14.90474 -37.55835 0.536 14.08190 N ? B ? 71 N 1
   ATOM 4659 CA B ILE B 97 ? 1.40757 14.16141 -38.54611 0.536 9.90398 C ? B ? 71 CA 1
   ATOM 4660 C B ILE B 97 ? 0.05260 13.81145 -37.95020 0.536 12.22196 C ? B ? 71 C 1
   ATOM 4661 O B ILE B 97 ? -0.03670 13.31448 -36.82002 0.536 14.28465 O ? B ? 71 O 1
   ATOM 4662 CB B ILE B 97 ? 2.16800 12.89484 -38.97397 0.536 12.77640 C ? B ? 71 CB 1
   ATOM 4663 CG1 B ILE B 97 ? 3.48826 13.25512 -39.66784 0.536 11.91118 C ? B ? 71 CG1 1
   ATOM 4664 CG2 B ILE B 97 ? 1.31078 12.02834 -39.88665 0.536 10.51832 C ? B ? 71 CG2 1
   ATOM 4665 CD1 B ILE B 97 ? 4.29709 12.04146 -40.09400 0.536 15.62895 C ? B ? 71 CD1 1
   ATOM 4666 N A THR B 98 ? -1.07783 13.82918 -38.96804 0.464 16.61273 N ? B ? 72 N 1
   ATOM 4667 CA A THR B 98 ? -2.42329 13.41449 -38.60648 0.464 16.51292 C ? B ? 72 CA 1
   ATOM 4668 C A THR B 98 ? -3.12048 12.88423 -39.84735 0.464 15.86294 C ? B ? 72 C 1
   ATOM 4669 O A THR B 98 ? -2.74007 13.19983 -40.97675 0.464 16.65177 O ? B ? 72 O 1
   ATOM 4670 CB A THR B 98 ? -3.24705 14.56349 -38.00612 0.464 15.70753 C ? B ? 72 CB 1
   ATOM 4671 OG1 A THR B 98 ? -3.44016 15.57965 -38.99557 0.464 18.09469 O ? B ? 72 OG1 1
   ATOM 4672 CG2 A THR B 98 ? -2.54257 15.16408 -36.79974 0.464 16.70989 C ? B ? 72 CG2 1
   ATOM 4673 N B THR B 98 ? -1.00997 14.09334 -38.69466 0.536 16.86164 N ? B ? 72 N 1
   ATOM 4674 CA B THR B 98 ? -2.35480 13.71343 -38.29636 0.536 17.68157 C ? B ? 72 CA 1
   ATOM 4675 C B THR B 98 ? -3.03867 13.05132 -39.47920 0.536 14.64026 C ? B ? 72 C 1
   ATOM 4676 O B THR B 98 ? -2.69201 13.29972 -40.63581 0.536 13.79777 O ? B ? 72 O 1
   ATOM 4677 CB B THR B 98 ? -3.18875 14.91478 -37.83609 0.536 16.61255 C ? B ? 72 CB 1
   ATOM 4678 OG1 B THR B 98 ? -3.46614 15.75565 -38.96069 0.536 18.26975 O ? B ? 72 OG1 1
   ATOM 4679 CG2 B THR B 98 ? -2.44891 15.71965 -36.77618 0.536 16.83592 C ? B ? 72 CG2 1
   ATOM 4680 N A ASP B 99 ? -4.16069 12.07507 -39.62334 0.464 20.05444 N ? B ? 73 N 1
   ATOM 4681 CA A ASP B 99 ? -4.92206 11.52831 -40.74204 0.464 18.43574 C ? B ? 73 CA 1
   ATOM 4682 C A ASP B 99 ? -5.61997 12.62930 -41.52906 0.464 17.35261 C ? B ? 73 C 1
   ATOM 4683 O A ASP B 99 ? -5.71480 12.55915 -42.76121 0.464 13.66393 O ? B ? 73 O 1
   ATOM 4684 CB A ASP B 99 ? -5.93512 10.50284 -40.23516 0.464 21.32155 C ? B ? 73 CB 1
   ATOM 4685 CG A ASP B 99 ? -5.27282 9.24404 -39.72336 0.464 21.27411 C ? B ? 73 CG 1
   ATOM 4686 OD1 A ASP B 99 ? -4.37229 8.73030 -40.41975 0.464 21.62406 O ? B ? 73 OD1 1
   ATOM 4687 OD2 A ASP B 99 ? -5.64091 8.77518 -38.62451 0.464 27.04055 O ? B ? 73 OD2 1
   ATOM 4688 N B ASP B 99 ? -4.03655 12.21612 -39.17482 0.536 19.69755 N ? B ? 73 N 1
   ATOM 4689 CA B ASP B 99 ? -4.78352 11.55179 -40.23655 0.536 16.17736 C ? B ? 73 CA 1
   ATOM 4690 C B ASP B 99 ? -5.55458 12.54443 -41.09560 0.536 16.73994 C ? B ? 73 C 1
   ATOM 4691 O B ASP B 99 ? -5.74526 12.30711 -42.29422 0.536 16.71009 O ? B ? 73 O 1
   ATOM 4692 CB B ASP B 99 ? -5.72942 10.50660 -39.64230 0.536 19.43338 C ? B ? 73 CB 1
   ATOM 4693 CG B ASP B 99 ? -5.08986 9.13615 -39.55625 0.536 21.83519 C ? B ? 73 CG 1
   ATOM 4694 OD1 B ASP B 99 ? -3.87100 9.04304 -39.80929 0.536 26.93001 O ? B ? 73 OD1 1
   ATOM 4695 OD2 B ASP B 99 ? -5.79903 8.15492 -39.24829 0.536 27.67202 O ? B ? 73 OD2 1
   ATOM 4696 N A GLU B 100 ? -6.11763 13.65735 -40.84080 0.464 19.56794 N ? B ? 74 N 1
   ATOM 4697 CA A GLU B 100 ? -6.74727 14.75718 -41.56056 0.464 19.08680 C ? B ? 74 CA 1
   ATOM 4698 C A GLU B 100 ? -5.73526 15.49718 -42.42526 0.464 18.01583 C ? B ? 74 C 1
   ATOM 4699 O A GLU B 100 ? -5.99912 15.78980 -43.59714 0.464 19.17166 O ? B ? 74 O 1
   ATOM 4700 CB A GLU B 100 ? -7.42150 15.72485 -40.59641 0.464 22.13585 C ? B ? 74 CB 1
   ATOM 4701 CG A GLU B 100 ? -7.83263 16.98370 -41.31546 0.464 22.86050 C ? B ? 74 CG 1
   ATOM 4702 CD A GLU B 100 ? -8.93056 17.72255 -40.61914 0.464 30.40306 C ? B ? 74 CD 1
   ATOM 4703 OE1 A GLU B 100 ? -8.83158 17.91374 -39.39059 0.464 34.91241 O ? B ? 74 OE1 1
   ATOM 4704 OE2 A GLU B 100 ? -9.89123 18.10687 -41.31203 0.464 25.35670 O ? B ? 74 OE2 1
   ATOM 4705 N B GLU B 100 ? -6.00627 13.65835 -40.51404 0.536 17.65761 N ? B ? 74 N 1
   ATOM 4706 CA B GLU B 100 ? -6.69635 14.65965 -41.32180 0.536 18.94680 C ? B ? 74 CA 1
   ATOM 4707 C B GLU B 100 ? -5.74679 15.35986 -42.28747 0.536 17.92932 C ? B ? 74 C 1
   ATOM 4708 O B GLU B 100 ? -6.16102 15.76596 -43.37937 0.536 19.83514 O ? B ? 74 O 1
   ATOM 4709 CB B GLU B 100 ? -7.38562 15.68915 -40.42452 0.536 21.81127 C ? B ? 74 CB 1
   ATOM 4710 CG B GLU B 100 ? -8.23926 16.68706 -41.19872 0.536 23.50417 C ? B ? 74 CG 1
   ATOM 4711 CD B GLU B 100 ? -8.48365 17.97106 -40.43190 0.536 32.52951 C ? B ? 74 CD 1
   ATOM 4712 OE1 B GLU B 100 ? -8.04962 18.05585 -39.26478 0.536 41.97855 O ? B ? 74 OE1 1
   ATOM 4713 OE2 B GLU B 100 ? -9.10274 18.89903 -40.99628 0.536 33.14282 O ? B ? 74 OE2 1
   ATOM 4714 N A ARG B 101 ? -4.56879 15.81932 -41.86296 0.464 18.44438 N ? B ? 75 N 1
   ATOM 4715 CA A ARG B 101 ? -3.52490 16.42212 -42.68379 0.464 15.44348 C ? B ? 75 CA 1
   ATOM 4716 C A ARG B 101 ? -3.05819 15.46984 -43.77515 0.464 16.58492 C ? B ? 75 C 1
   ATOM 4717 O A ARG B 101 ? -2.67523 15.91293 -44.86175 0.464 16.48390 O ? B ? 75 O 1
   ATOM 4718 CB A ARG B 101 ? -2.35317 16.85786 -41.80729 0.464 15.64363 C ? B ? 75 CB 1
   ATOM 4719 CG A ARG B 101 ? -2.63358 18.14021 -41.05444 0.464 18.74791 C ? B ? 75 CG 1
   ATOM 4720 CD A ARG B 101 ? -1.65104 18.33592 -39.92456 0.464 18.50074 C ? B ? 75 CD 1
   ATOM 4721 NE A ARG B 101 ? -1.73703 19.68274 -39.37774 0.464 16.57123 N ? B ? 75 NE 1
   ATOM 4722 CZ A ARG B 101 ? -1.04651 20.10598 -38.32971 0.464 17.60805 C ? B ? 75 CZ 1
   ATOM 4723 NH1 A ARG B 101 ? -0.22293 19.30332 -37.67852 0.464 15.09482 N ? B ? 75 NH1 1
   ATOM 4724 NH2 A ARG B 101 ? -1.18648 21.36614 -37.92486 0.464 18.52936 N ? B ? 75 NH2 1
   ATOM 4725 N B ARG B 101 ? -4.47444 15.50842 -41.91605 0.536 18.87788 N ? B ? 75 N 1
   ATOM 4726 CA B ARG B 101 ? -3.54436 16.22534 -42.78239 0.536 15.31051 C ? B ? 75 CA 1
   ATOM 4727 C B ARG B 101 ? -3.09250 15.40841 -43.98646 0.536 16.61845 C ? B ? 75 C 1
   ATOM 4728 O B ARG B 101 ? -2.66570 15.99455 -44.98369 0.536 16.81763 O ? B ? 75 O 1
   ATOM 4729 CB B ARG B 101 ? -2.33279 16.69215 -41.97529 0.536 15.44400 C ? B ? 75 CB 1
   ATOM 4730 CG B ARG B 101 ? -2.61072 17.97856 -41.22633 0.536 18.74588 C ? B ? 75 CG 1
   ATOM 4731 CD B ARG B 101 ? -1.52272 18.30809 -40.22958 0.536 18.76441 C ? B ? 75 CD 1
   ATOM 4732 NE B ARG B 101 ? -1.81446 19.56619 -39.55641 0.536 16.06114 N ? B ? 75 NE 1
   ATOM 4733 CZ B ARG B 101 ? -1.03906 20.12468 -38.63879 0.536 17.36438 C ? B ? 75 CZ 1
   ATOM 4734 NH1 B ARG B 101 ? 0.08778 19.55503 -38.24791 0.536 15.70644 N ? B ? 75 NH1 1
   ATOM 4735 NH2 B ARG B 101 ? -1.40308 21.28637 -38.10191 0.536 18.71760 N ? B ? 75 NH2 1
   ATOM 4736 N A LYS B 102 ? -3.10370 14.16210 -43.51615 0.464 16.31680 N ? B ? 76 N 1
   ATOM 4737 CA A LYS B 102 ? -2.78371 13.17310 -44.53650 0.464 16.74146 C ? B ? 76 CA 1
   ATOM 4738 C A LYS B 102 ? -3.79669 13.13813 -45.66976 0.464 18.75352 C ? B ? 76 C 1
   ATOM 4739 O A LYS B 102 ? -3.54791 12.46497 -46.67502 0.464 11.36167 O ? B ? 76 O 1
   ATOM 4740 CB A LYS B 102 ? -2.68446 11.77910 -43.92057 0.464 18.61893 C ? B ? 76 CB 1
   ATOM 4741 CG A LYS B 102 ? -1.33294 11.43749 -43.34057 0.464 14.41476 C ? B ? 76 CG 1
   ATOM 4742 CD A LYS B 102 ? -1.21808 9.93328 -43.21359 0.464 19.31078 C ? B ? 76 CD 1
   ATOM 4743 CE A LYS B 102 ? -0.13970 9.52563 -42.24214 0.464 21.44261 C ? B ? 76 CE 1
   ATOM 4744 NZ A LYS B 102 ? -0.03120 8.04637 -42.17880 0.464 18.78977 N ? B ? 76 NZ 1
   ATOM 4745 N B LYS B 102 ? -3.19294 14.07941 -43.93180 0.536 15.15390 N ? B ? 76 N 1
   ATOM 4746 CA B LYS B 102 ? -2.80489 13.26274 -45.07532 0.536 16.12965 C ? B ? 76 CA 1
   ATOM 4747 C B LYS B 102 ? -3.76580 13.40301 -46.24637 0.536 20.28139 C ? B ? 76 C 1
   ATOM 4748 O B LYS B 102 ? -3.39528 13.07861 -47.37898 0.536 15.98645 O ? B ? 76 O 1
   ATOM 4749 CB B LYS B 102 ? -2.70476 11.79473 -44.66506 0.536 19.63850 C ? B ? 76 CB 1
   ATOM 4750 CG B LYS B 102 ? -1.76354 11.55039 -43.51026 0.536 14.46902 C ? B ? 76 CG 1
   ATOM 4751 CD B LYS B 102 ? -1.81294 10.09220 -43.11898 0.536 22.07593 C ? B ? 76 CD 1
   ATOM 4752 CE B LYS B 102 ? -0.93278 9.80106 -41.93380 0.536 17.50928 C ? B ? 76 CE 1
   ATOM 4753 NZ B LYS B 102 ? -0.98767 8.35022 -41.62811 0.536 27.89242 N ? B ? 76 NZ 1
   ATOM 4754 N A GLU B 103 ? -4.94020 13.80852 -45.52355 0.464 17.48995 N ? B ? 77 N 1
   ATOM 4755 CA A GLU B 103 ? -5.84602 13.97191 -46.65240 0.464 17.72405 C ? B ? 77 CA 1
   ATOM 4756 C A GLU B 103 ? -5.31890 14.97704 -47.66404 0.464 22.65696 C ? B ? 77 C 1
   ATOM 4757 O A GLU B 103 ? -5.67975 14.90014 -48.84264 0.464 19.41690 O ? B ? 77 O 1
   ATOM 4758 CB A GLU B 103 ? -7.22671 14.40851 -46.15834 0.464 19.13941 C ? B ? 77 CB 1
   ATOM 4759 CG A GLU B 103 ? -7.91999 13.37524 -45.29201 0.464 19.77371 C ? B ? 77 CG 1
   ATOM 4760 CD A GLU B 103 ? -8.80778 14.00258 -44.23886 0.464 20.02985 C ? B ? 77 CD 1
   ATOM 4761 OE1 A GLU B 103 ? -9.00675 15.23576 -44.28206 0.464 23.99806 O ? B ? 77 OE1 1
   ATOM 4762 OE2 A GLU B 103 ? -9.28716 13.26252 -43.35568 0.464 20.32222 O ? B ? 77 OE2 1
   ATOM 4763 N B GLU B 103 ? -4.99074 13.87102 -46.00579 0.536 18.22705 N ? B ? 77 N 1
   ATOM 4764 CA B GLU B 103 ? -5.89773 14.14848 -47.10879 0.536 18.23325 C ? B ? 77 CA 1
   ATOM 4765 C B GLU B 103 ? -5.43234 15.31732 -47.96421 0.536 23.14220 C ? B ? 77 C 1
   ATOM 4766 O B GLU B 103 ? -5.97088 15.51796 -49.05781 0.536 22.91284 O ? B ? 77 O 1
   ATOM 4767 CB B GLU B 103 ? -7.30377 14.41306 -46.56498 0.536 21.37842 C ? B ? 77 CB 1
   ATOM 4768 CG B GLU B 103 ? -7.87203 13.24724 -45.77131 0.536 20.57288 C ? B ? 77 CG 1
   ATOM 4769 CD B GLU B 103 ? -8.09706 12.01547 -46.62553 0.536 15.86032 C ? B ? 77 CD 1
   ATOM 4770 OE1 B GLU B 103 ? -8.16738 12.15548 -47.86331 0.536 25.36585 O ? B ? 77 OE1 1
   ATOM 4771 OE2 B GLU B 103 ? -8.21067 10.90717 -46.06233 0.536 27.48295 O ? B ? 77 OE2 1
   ATOM 4772 N A THR B 104 ? -4.46624 15.90599 -47.23051 0.464 14.98804 N ? B ? 78 N 1
   ATOM 4773 CA A THR B 104 ? -3.94173 16.96618 -48.07997 0.464 15.41044 C ? B ? 78 CA 1
   ATOM 4774 C A THR B 104 ? -2.46502 16.80784 -48.40381 0.464 15.55472 C ? B ? 78 C 1
   ATOM 4775 O A THR B 104 ? -2.04870 17.16048 -49.50743 0.464 16.21037 O ? B ? 78 O 1
   ATOM 4776 CB A THR B 104 ? -4.15749 18.33235 -47.41246 0.464 19.17414 C ? B ? 78 CB 1
   ATOM 4777 OG1 A THR B 104 ? -5.54868 18.49933 -47.11774 0.464 21.57334 O ? B ? 78 OG1 1
   ATOM 4778 CG2 A THR B 104 ? -3.70355 19.46727 -48.31986 0.464 17.77264 C ? B ? 78 CG2 1
   ATOM 4779 N B THR B 104 ? -4.44546 16.07762 -47.49700 0.536 14.17120 N ? B ? 78 N 1
   ATOM 4780 CA B THR B 104 ? -3.85520 17.17440 -48.24460 0.536 15.96177 C ? B ? 78 CA 1
   ATOM 4781 C B THR B 104 ? -2.38149 16.96239 -48.55623 0.536 14.78349 C ? B ? 78 C 1
   ATOM 4782 O B THR B 104 ? -1.92048 17.40252 -49.61024 0.536 18.21799 O ? B ? 78 O 1
   ATOM 4783 CB B THR B 104 ? -4.01499 18.49169 -47.46646 0.536 18.91218 C ? B ? 78 CB 1
   ATOM 4784 OG1 B THR B 104 ? -5.39520 18.67987 -47.13172 0.536 22.25599 O ? B ? 78 OG1 1
   ATOM 4785 CG2 B THR B 104 ? -3.53934 19.67759 -48.29290 0.536 17.93954 C ? B ? 78 CG2 1
   ATOM 4786 N A PHE B 105 ? -1.67227 16.27083 -47.47940 0.464 13.49752 N ? B ? 79 N 1
   ATOM 4787 CA A PHE B 105 ? -0.23175 16.15707 -47.64757 0.464 12.42371 C ? B ? 79 CA 1
   ATOM 4788 C A PHE B 105 ? 0.20361 14.70031 -47.55357 0.464 15.89990 C ? B ? 79 C 1
   ATOM 4789 O A PHE B 105 ? -0.40840 13.89585 -46.84314 0.464 16.42421 O ? B ? 79 O 1
   ATOM 4790 CB A PHE B 105 ? 0.51907 16.97714 -46.58042 0.464 13.94859 C ? B ? 79 CB 1
   ATOM 4791 CG A PHE B 105 ? -0.00139 18.38141 -46.40285 0.464 14.06797 C ? B ? 79 CG 1
   ATOM 4792 CD1 A PHE B 105 ? 0.33010 19.37836 -47.30567 0.464 17.29757 C ? B ? 79 CD1 1
   ATOM 4793 CD2 A PHE B 105 ? -0.80768 18.70592 -45.31927 0.464 13.57859 C ? B ? 79 CD2 1
   ATOM 4794 CE1 A PHE B 105 ? -0.14011 20.67329 -47.13775 0.464 18.06159 C ? B ? 79 CE1 1
   ATOM 4795 CE2 A PHE B 105 ? -1.28492 19.99571 -45.14700 0.464 15.43478 C ? B ? 79 CE2 1
   ATOM 4796 CZ A PHE B 105 ? -0.94886 20.98051 -46.05917 0.464 19.62035 C ? B ? 79 CZ 1
   ATOM 4797 N B PHE B 105 ? -1.64245 16.27244 -47.68822 0.536 14.00924 N ? B ? 79 N 1
   ATOM 4798 CA B PHE B 105 ? -0.19794 16.14422 -47.81425 0.536 12.04094 C ? B ? 79 CA 1
   ATOM 4799 C B PHE B 105 ? 0.21208 14.67652 -47.76443 0.536 15.91942 C ? B ? 79 C 1
   ATOM 4800 O B PHE B 105 ? -0.50512 13.82626 -47.23337 0.536 17.05836 O ? B ? 79 O 1
   ATOM 4801 CB B PHE B 105 ? 0.52775 16.91682 -46.69377 0.536 14.04175 C ? B ? 79 CB 1
   ATOM 4802 CG B PHE B 105 ? 0.02056 18.32351 -46.48674 0.536 14.00718 C ? B ? 79 CG 1
   ATOM 4803 CD1 B PHE B 105 ? 0.34287 19.33044 -47.38147 0.536 17.27249 C ? B ? 79 CD1 1
   ATOM 4804 CD2 B PHE B 105 ? -0.76332 18.63961 -45.38249 0.536 13.64003 C ? B ? 79 CD2 1
   ATOM 4805 CE1 B PHE B 105 ? -0.11440 20.62700 -47.18579 0.536 18.09697 C ? B ? 79 CE1 1
   ATOM 4806 CE2 B PHE B 105 ? -1.22831 19.92975 -45.18334 0.536 15.48469 C ? B ? 79 CE2 1
   ATOM 4807 CZ B PHE B 105 ? -0.90149 20.92500 -46.08792 0.536 19.60713 C ? B ? 79 CZ 1
   ATOM 4808 N A ASP B 106 ? 1.26979 14.36752 -48.28303 0.464 18.23337 N ? B ? 80 N 1
   ATOM 4809 CA A ASP B 106 ? 2.03242 13.15323 -48.03005 0.464 14.83686 C ? B ? 80 CA 1
   ATOM 4810 C A ASP B 106 ? 3.12382 13.46872 -47.01670 0.464 15.03513 C ? B ? 80 C 1
   ATOM 4811 O A ASP B 106 ? 3.72201 14.54680 -47.05388 0.464 14.82576 O ? B ? 80 O 1
   ATOM 4812 CB A ASP B 106 ? 2.66619 12.60803 -49.31370 0.464 17.35051 C ? B ? 80 CB 1
   ATOM 4813 CG A ASP B 106 ? 1.70764 11.76988 -50.14080 0.464 23.46367 C ? B ? 80 CG 1
   ATOM 4814 OD1 A ASP B 106 ? 0.81209 11.11747 -49.56403 0.464 17.88748 O ? B ? 80 OD1 1
   ATOM 4815 OD2 A ASP B 106 ? 1.86852 11.75400 -51.37773 0.464 23.12558 O ? B ? 80 OD2 1
   ATOM 4816 N B ASP B 106 ? 1.38623 14.38683 -48.32827 0.536 17.91872 N ? B ? 80 N 1
   ATOM 4817 CA B ASP B 106 ? 2.09417 13.13621 -48.08387 0.536 14.87320 C ? B ? 80 CA 1
   ATOM 4818 C B ASP B 106 ? 3.22912 13.40254 -47.10451 0.536 15.07425 C ? B ? 80 C 1
   ATOM 4819 O B ASP B 106 ? 3.96525 14.38030 -47.25663 0.536 15.15068 O ? B ? 80 O 1
   ATOM 4820 CB B ASP B 106 ? 2.67553 12.54492 -49.37193 0.536 17.26383 C ? B ? 80 CB 1
   ATOM 4821 CG B ASP B 106 ? 1.62487 11.92193 -50.26697 0.536 23.59401 C ? B ? 80 CG 1
   ATOM 4822 OD1 B ASP B 106 ? 0.54924 11.53495 -49.76731 0.536 21.30142 O ? B ? 80 OD1 1
   ATOM 4823 OD2 B ASP B 106 ? 1.89446 11.80517 -51.47807 0.536 23.16404 O ? B ? 80 OD2 1
   ATOM 4824 N . PHE B 107 ? 3.37973 12.52785 -46.11229 1.000 13.93006 N ? B ? 81 N 1
   ATOM 4825 CA . PHE B 107 ? 4.39755 12.70570 -45.08343 1.000 17.82516 C ? B ? 81 CA 1
   ATOM 4826 C . PHE B 107 ? 5.50421 11.66569 -45.18622 1.000 13.24905 C ? B ? 81 C 1
   ATOM 4827 O . PHE B 107 ? 5.29757 10.53543 -45.62199 1.000 11.24146 O ? B ? 81 O 1
   ATOM 4828 CB . PHE B 107 ? 3.81772 12.62838 -43.67035 1.000 10.64228 C ? B ? 81 CB 1
   ATOM 4829 CG . PHE B 107 ? 2.95656 13.79656 -43.30131 1.000 12.46571 C ? B ? 81 CG 1
   ATOM 4830 CD1 . PHE B 107 ? 3.51384 14.94283 -42.76692 1.000 11.98675 C ? B ? 81 CD1 1
   ATOM 4831 CD2 . PHE B 107 ? 1.58660 13.74148 -43.47312 1.000 17.26031 C ? B ? 81 CD2 1
   ATOM 4832 CE1 . PHE B 107 ? 2.71870 16.02356 -42.40562 1.000 15.89309 C ? B ? 81 CE1 1
   ATOM 4833 CE2 . PHE B 107 ? 0.79546 14.81289 -43.12340 1.000 15.67864 C ? B ? 81 CE2 1
   ATOM 4834 CZ . PHE B 107 ? 1.35823 15.95286 -42.59007 1.000 15.88824 C ? B ? 81 CZ 1
   ATOM 4835 N . SER B 108 ? 6.68582 12.06159 -44.73335 1.000 13.97437 N ? B ? 82 N 1
   ATOM 4836 CA . SER B 108 ? 7.73604 11.10026 -44.48740 1.000 10.17227 C ? B ? 82 CA 1
   ATOM 4837 C . SER B 108 ? 7.36621 10.20213 -43.30984 1.000 13.63432 C ? B ? 82 C 1
   ATOM 4838 O . SER B 108 ? 6.37417 10.42800 -42.60465 1.000 14.45331 O ? B ? 82 O 1
   ATOM 4839 CB . SER B 108 ? 9.02898 11.83722 -44.15546 1.000 10.08569 C ? B ? 82 CB 1
   ATOM 4840 OG . SER B 108 ? 8.83591 12.54526 -42.94077 1.000 10.69052 O ? B ? 82 OG 1
   ATOM 4841 N . ASN B 109 ? 8.19161 9.17328 -43.09435 1.000 9.60933 N ? B ? 83 N 1
   ATOM 4842 CA . ASN B 109 ? 8.20921 8.51665 -41.79823 1.000 8.43465 C ? B ? 83 CA 1
   ATOM 4843 C . ASN B 109 ? 8.46893 9.57832 -40.72701 1.000 14.60360 C ? B ? 83 C 1
   ATOM 4844 O . ASN B 109 ? 9.14967 10.57159 -40.99088 1.000 14.46116 O ? B ? 83 O 1
   ATOM 4845 CB . ASN B 109 ? 9.29057 7.43985 -41.73481 1.000 14.48277 C ? B ? 83 CB 1
   ATOM 4846 CG . ASN B 109 ? 9.04469 6.29573 -42.71319 1.000 11.31539 C ? B ? 83 CG 1
   ATOM 4847 OD1 . ASN B 109 ? 7.90473 6.00144 -43.08103 1.000 13.20223 O ? B ? 83 OD1 1
   ATOM 4848 ND2 . ASN B 109 ? 10.12026 5.63790 -43.13652 1.000 14.21921 N ? B ? 83 ND2 1
   ATOM 4849 N . PRO B 110 ? 7.93904 9.41116 -39.51735 1.000 12.14580 N ? B ? 84 N 1
   ATOM 4850 CA . PRO B 110 ? 8.16205 10.44265 -38.49156 1.000 13.23704 C ? B ? 84 CA 1
   ATOM 4851 C . PRO B 110 ? 9.63592 10.51574 -38.12151 1.000 19.80986 C ? B ? 84 C 1
   ATOM 4852 O . PRO B 110 ? 10.30897 9.49134 -37.98221 1.000 15.08374 O ? B ? 84 O 1
   ATOM 4853 CB . PRO B 110 ? 7.30204 9.97559 -37.31090 1.000 14.18626 C ? B ? 84 CB 1
   ATOM 4854 CG . PRO B 110 ? 7.14579 8.48712 -37.52088 1.000 17.05250 C ? B ? 84 CG 1
   ATOM 4855 CD . PRO B 110 ? 7.14718 8.27743 -39.01156 1.000 18.72276 C ? B ? 84 CD 1
   ATOM 4856 N . TYR B 111 ? 10.14539 11.74126 -37.99466 1.000 16.98636 N ? B ? 85 N 1
   ATOM 4857 CA . TYR B 111 ? 11.53270 11.93474 -37.58160 1.000 12.89777 C ? B ? 85 CA 1
   ATOM 4858 C . TYR B 111 ? 11.67146 12.22405 -36.09175 1.000 15.39858 C ? B ? 85 C 1
   ATOM 4859 O . TYR B 111 ? 12.79966 12.33027 -35.60103 1.000 20.81664 O ? B ? 85 O 1
   ATOM 4860 CB . TYR B 111 ? 12.20300 13.04808 -38.40355 1.000 15.27207 C ? B ? 85 CB 1
   ATOM 4861 CG . TYR B 111 ? 11.59003 14.42266 -38.23334 1.000 17.85110 C ? B ? 85 CG 1
   ATOM 4862 CD1 . TYR B 111 ? 11.97930 15.26503 -37.19170 1.000 14.33825 C ? B ? 85 CD1 1
   ATOM 4863 CD2 . TYR B 111 ? 10.62424 14.88146 -39.12369 1.000 12.04945 C ? B ? 85 CD2 1
   ATOM 4864 CE1 . TYR B 111 ? 11.40939 16.52007 -37.04062 1.000 9.45767 C ? B ? 85 CE1 1
   ATOM 4865 CE2 . TYR B 111 ? 10.05930 16.14771 -38.98063 1.000 11.48275 C ? B ? 85 CE2 1
   ATOM 4866 CZ . TYR B 111 ? 10.45068 16.95825 -37.93940 1.000 11.35806 C ? B ? 85 CZ 1
   ATOM 4867 OH . TYR B 111 ? 9.86678 18.21360 -37.81211 1.000 12.19597 O ? B ? 85 OH 1
   ATOM 4868 N . TYR B 112 ? 10.56266 12.36139 -35.36783 1.000 14.33697 N ? B ? 86 N 1
   ATOM 4869 CA . TYR B 112 ? 10.58509 12.35074 -33.91078 1.000 14.23419 C ? B ? 86 CA 1
   ATOM 4870 C . TYR B 112 ? 9.17706 12.04696 -33.42012 1.000 20.30332 C ? B ? 86 C 1
   ATOM 4871 O . TYR B 112 ? 8.20083 12.29424 -34.12664 1.000 14.60020 O ? B ? 86 O 1
   ATOM 4872 CB . TYR B 112 ? 11.08912 13.67774 -33.30460 1.000 20.17442 C ? B ? 86 CB 1
   ATOM 4873 CG . TYR B 112 ? 11.46380 13.48678 -31.85033 1.000 22.52274 C ? B ? 86 CG 1
   ATOM 4874 CD1 . TYR B 112 ? 12.47882 12.60690 -31.50178 1.000 32.01370 C ? B ? 86 CD1 1
   ATOM 4875 CD2 . TYR B 112 ? 10.77878 14.13248 -30.83250 1.000 28.76147 C ? B ? 86 CD2 1
   ATOM 4876 CE1 . TYR B 112 ? 12.81540 12.39133 -30.19113 1.000 27.79793 C ? B ? 86 CE1 1
   ATOM 4877 CE2 . TYR B 112 ? 11.11108 13.91811 -29.50379 1.000 30.15479 C ? B ? 86 CE2 1
   ATOM 4878 CZ . TYR B 112 ? 12.12797 13.03930 -29.19524 1.000 26.87009 C ? B ? 86 CZ 1
   ATOM 4879 OH . TYR B 112 ? 12.49033 12.80267 -27.89275 1.000 37.78612 O ? B ? 86 OH 1
   ATOM 4880 N . THR B 113 ? 9.08624 11.48699 -32.21674 1.000 14.34187 N ? B ? 87 N 1
   ATOM 4881 CA . THR B 113 ? 7.79411 11.25331 -31.59345 1.000 17.31610 C ? B ? 87 CA 1
   ATOM 4882 C . THR B 113 ? 7.15127 12.58012 -31.20099 1.000 23.99431 C ? B ? 87 C 1
   ATOM 4883 O . THR B 113 ? 7.83326 13.57904 -30.96704 1.000 20.73181 O ? B ? 87 O 1
   ATOM 4884 CB . THR B 113 ? 7.95367 10.37188 -30.35526 1.000 15.99102 C ? B ? 87 CB 1
   ATOM 4885 OG1 . THR B 113 ? 8.79596 11.04257 -29.41586 1.000 31.36641 O ? B ? 87 OG1 1
   ATOM 4886 CG2 . THR B 113 ? 8.58619 9.02484 -30.73167 1.000 27.07784 C ? B ? 87 CG2 1
   ATOM 4887 N . SER B 114 ? 5.82496 12.58481 -31.12911 1.000 16.33201 N ? B ? 88 N 1
   ATOM 4888 CA . SER B 114 ? 5.05526 13.78760 -30.80901 1.000 21.13275 C ? B ? 88 CA 1
   ATOM 4889 C . SER B 114 ? 4.27479 13.53241 -29.52158 1.000 19.23537 C ? B ? 88 C 1
   ATOM 4890 O . SER B 114 ? 3.23504 12.86868 -29.54663 1.000 26.13457 O ? B ? 88 O 1
   ATOM 4891 CB . SER B 114 ? 4.12349 14.16207 -31.96230 1.000 18.52990 C ? B ? 88 CB 1
   ATOM 4892 OG . SER B 114 ? 3.37382 13.03689 -32.40133 1.000 14.87054 O ? B ? 88 OG 1
   ATOM 4893 N . ALA B 115 ? 4.75799 14.07528 -28.40200 1.000 12.98266 N ? B ? 89 N 1
   ATOM 4894 CA . ALA B 115 ? 4.12623 13.87565 -27.10601 1.000 18.13126 C ? B ? 89 CA 1
   ATOM 4895 C . ALA B 115 ? 3.87671 15.21861 -26.42803 1.000 13.65106 C ? B ? 89 C 1
   ATOM 4896 O . ALA B 115 ? 4.49771 16.22913 -26.76039 1.000 17.21062 O ? B ? 89 O 1
   ATOM 4897 CB . ALA B 115 ? 4.97789 12.97534 -26.19851 1.000 19.63078 C ? B ? 89 CB 1
   ATOM 4898 N . LEU B 116 ? 2.93492 15.21707 -25.48226 1.000 12.04169 N ? B ? 90 N 1
   ATOM 4899 CA . LEU B 116 ? 2.63897 16.37500 -24.64294 1.000 9.85795 C ? B ? 90 CA 1
   ATOM 4900 C . LEU B 116 ? 2.89522 16.03039 -23.18127 1.000 17.60884 C ? B ? 90 C 1
   ATOM 4901 O . LEU B 116 ? 2.73590 14.88146 -22.76625 1.000 14.24540 O ? B ? 90 O 1
   ATOM 4902 CB . LEU B 116 ? 1.17274 16.82769 -24.79634 1.000 14.60742 C ? B ? 90 CB 1
   ATOM 4903 CG . LEU B 116 ? 0.53119 16.93633 -26.18323 1.000 19.43352 C ? B ? 90 CG 1
   ATOM 4904 CD1 . LEU B 116 ? -0.93301 17.32431 -26.03199 1.000 22.23275 C ? B ? 90 CD1 1
   ATOM 4905 CD2 . LEU B 116 ? 1.26161 17.94202 -27.05179 1.000 20.25066 C ? B ? 90 CD2 1
   ATOM 4906 N . THR B 117 ? 3.28548 17.02802 -22.38516 1.000 12.45947 N ? B ? 91 N 1
   ATOM 4907 CA . THR B 117 ? 3.40533 16.78513 -20.95420 1.000 10.67174 C ? B ? 91 CA 1
   ATOM 4908 C . THR B 117 ? 3.22250 18.09026 -20.19389 1.000 16.06413 C ? B ? 91 C 1
   ATOM 4909 O . THR B 117 ? 3.32603 19.17688 -20.75994 1.000 14.56810 O ? B ? 91 O 1
   ATOM 4910 CB . THR B 117 ? 4.74862 16.13322 -20.59107 1.000 16.88990 C ? B ? 91 CB 1
   ATOM 4911 OG1 . THR B 117 ? 4.64277 15.53735 -19.29304 1.000 17.34771 O ? B ? 91 OG1 1
   ATOM 4912 CG2 . THR B 117 ? 5.87513 17.16063 -20.59033 1.000 20.99677 C ? B ? 91 CG2 1
   ATOM 4913 N . ILE B 118 ? 2.92437 17.95884 -18.90479 1.000 15.42785 N ? B ? 92 N 1
   ATOM 4914 CA . ILE B 118 ? 2.76895 19.10012 -18.00960 1.000 15.29848 C ? B ? 92 CA 1
   ATOM 4915 C . ILE B 118 ? 4.11067 19.34351 -17.32625 1.000 16.39097 C ? B ? 92 C 1
   ATOM 4916 O . ILE B 118 ? 4.57654 18.52210 -16.53078 1.000 19.94867 O ? B ? 92 O 1
   ATOM 4917 CB . ILE B 118 ? 1.66370 18.86720 -16.97278 1.000 13.64269 C ? B ? 92 CB 1
   ATOM 4918 CG1 . ILE B 118 ? 0.31457 18.61490 -17.64356 1.000 14.81934 C ? B ? 92 CG1 1
   ATOM 4919 CG2 . ILE B 118 ? 1.58882 20.06245 -16.00025 1.000 15.10484 C ? B ? 92 CG2 1
   ATOM 4920 CD1 . ILE B 118 ? -0.78516 18.24837 -16.66151 1.000 18.46951 C ? B ? 92 CD1 1
   ATOM 4921 N . ALA B 119 ? 4.73305 20.47373 -17.63512 1.000 14.93735 N ? B ? 93 N 1
   ATOM 4922 CA . ALA B 119 ? 5.96704 20.87217 -16.97411 1.000 20.16473 C ? B ? 93 CA 1
   ATOM 4923 C . ALA B 119 ? 5.66360 21.49661 -15.62141 1.000 23.11465 C ? B ? 93 C 1
   ATOM 4924 O . ALA B 119 ? 4.62664 22.13531 -15.43711 1.000 15.67308 O ? B ? 93 O 1
   ATOM 4925 CB . ALA B 119 ? 6.73024 21.87604 -17.83504 1.000 13.51607 C ? B ? 93 CB 1
   ATOM 4926 N . THR B 120 ? 6.59070 21.32250 -14.67757 1.000 17.97734 N ? B ? 94 N 1
   ATOM 4927 CA . THR B 120 ? 6.53377 21.96808 -13.36797 1.000 15.21176 C ? B ? 94 CA 1
   ATOM 4928 C . THR B 120 ? 7.84463 22.69685 -13.11871 1.000 18.41422 C ? B ? 94 C 1
   ATOM 4929 O . THR B 120 ? 8.77551 22.63044 -13.92346 1.000 18.87445 O ? B ? 94 O 1
   ATOM 4930 CB . THR B 120 ? 6.29869 20.95949 -12.23216 1.000 21.68470 C ? B ? 94 CB 1
   ATOM 4931 OG1 . THR B 120 ? 7.39224 20.02991 -12.17178 1.000 18.28010 O ? B ? 94 OG1 1
   ATOM 4932 CG2 . THR B 120 ? 4.97784 20.21165 -12.41141 1.000 26.15115 C ? B ? 94 CG2 1
   ATOM 4933 N A THR B 121 ? 7.92112 23.39665 -11.98867 0.459 21.51680 N ? B ? 95 N 1
   ATOM 4934 CA A THR B 121 ? 9.20193 23.93298 -11.55597 0.459 19.89702 C ? B ? 95 CA 1
   ATOM 4935 C A THR B 121 ? 10.08420 22.80437 -11.02213 0.459 25.47673 C ? B ? 95 C 1
   ATOM 4936 O A THR B 121 ? 9.60985 21.71410 -10.69226 0.459 22.62419 O ? B ? 95 O 1
   ATOM 4937 CB A THR B 121 ? 9.00669 25.02429 -10.49822 0.459 23.07447 C ? B ? 95 CB 1
   ATOM 4938 OG1 A THR B 121 ? 8.09923 24.56976 -9.48665 0.459 25.55989 O ? B ? 95 OG1 1
   ATOM 4939 CG2 A THR B 121 ? 8.45171 26.29024 -11.14074 0.459 22.07201 C ? B ? 95 CG2 1
   ATOM 4940 N B THR B 121 ? 7.92108 23.40949 -11.99584 0.541 21.51553 N ? B ? 95 N 1
   ATOM 4941 CA B THR B 121 ? 9.21518 23.93069 -11.58757 0.541 19.83930 C ? B ? 95 CA 1
   ATOM 4942 C B THR B 121 ? 10.10415 22.77980 -11.12107 0.541 25.47772 C ? B ? 95 C 1
   ATOM 4943 O B THR B 121 ? 9.65395 21.64761 -10.92830 0.541 22.56856 O ? B ? 95 O 1
   ATOM 4944 CB B THR B 121 ? 9.06726 24.98652 -10.48790 0.541 23.10644 C ? B ? 95 CB 1
   ATOM 4945 OG1 B THR B 121 ? 8.72182 24.36037 -9.24600 0.541 20.08951 O ? B ? 95 OG1 1
   ATOM 4946 CG2 B THR B 121 ? 7.99633 25.99615 -10.86479 0.541 21.70374 C ? B ? 95 CG2 1
   ATOM 4947 N . LYS B 122 ? 11.39105 23.07859 -10.94089 1.000 25.95031 N ? B ? 96 N 1
   ATOM 4948 CA . LYS B 122 ? 12.35765 22.00478 -10.72193 1.000 27.03694 C ? B ? 96 CA 1
   ATOM 4949 C . LYS B 122 ? 12.19939 21.32726 -9.36501 1.000 27.46794 C ? B ? 96 C 1
   ATOM 4950 O . LYS B 122 ? 12.52187 20.14236 -9.23710 1.000 31.04346 O ? B ? 96 O 1
   ATOM 4951 CB . LYS B 122 ? 13.78909 22.52418 -10.89546 1.000 29.80237 C ? B ? 96 CB 1
   ATOM 4952 CG . LYS B 122 ? 14.29571 23.44397 -9.79125 1.000 37.22554 C ? B ? 96 CG 1
   ATOM 4953 CD . LYS B 122 ? 15.80148 23.64855 -9.90051 1.000 36.80483 C ? B ? 96 CD 1
   ATOM 4954 CE . LYS B 122 ? 16.56901 22.52297 -9.22173 1.000 55.58357 C ? B ? 96 CE 1
   ATOM 4955 NZ . LYS B 122 ? 16.64311 22.70919 -7.74268 1.000 56.38853 N ? B ? 96 NZ 1
   ATOM 4956 N A ASP B 123 ? 11.70088 22.04416 -8.35424 0.795 19.63721 N ? B ? 97 N 1
   ATOM 4957 CA A ASP B 123 ? 11.53920 21.50022 -7.00948 0.795 23.72217 C ? B ? 97 CA 1
   ATOM 4958 C A ASP B 123 ? 10.13446 20.97789 -6.73773 0.795 30.68126 C ? B ? 97 C 1
   ATOM 4959 O A ASP B 123 ? 9.87108 20.49169 -5.63142 0.795 22.74955 O ? B ? 97 O 1
   ATOM 4960 CB A ASP B 123 ? 11.88775 22.56174 -5.95844 0.795 31.24210 C ? B ? 97 CB 1
   ATOM 4961 CG A ASP B 123 ? 13.33930 22.98843 -6.01808 0.795 37.35821 C ? B ? 97 CG 1
   ATOM 4962 OD1 A ASP B 123 ? 14.19528 22.13898 -6.33978 0.795 34.09052 O ? B ? 97 OD1 1
   ATOM 4963 OD2 A ASP B 123 ? 13.62358 24.17635 -5.74091 0.795 40.87097 O ? B ? 97 OD2 1
   ATOM 4964 N B ASP B 123 ? 11.72431 22.04375 -8.34657 0.205 20.17216 N ? B ? 97 N 1
   ATOM 4965 CA B ASP B 123 ? 11.56273 21.47010 -7.01698 0.205 23.95279 C ? B ? 97 CA 1
   ATOM 4966 C B ASP B 123 ? 10.11313 21.11444 -6.70741 0.205 29.85063 C ? B ? 97 C 1
   ATOM 4967 O B ASP B 123 ? 9.75677 20.94402 -5.53642 0.205 25.47189 O ? B ? 97 O 1
   ATOM 4968 CB B ASP B 123 ? 12.11784 22.42078 -5.95575 0.205 30.97660 C ? B ? 97 CB 1
   ATOM 4969 CG B ASP B 123 ? 13.63117 22.51428 -5.99576 0.205 32.82516 C ? B ? 97 CG 1
   ATOM 4970 OD1 B ASP B 123 ? 14.26684 21.59742 -6.55691 0.205 33.09204 O ? B ? 97 OD1 1
   ATOM 4971 OD2 B ASP B 123 ? 14.18527 23.49978 -5.46270 0.205 35.91296 O ? B ? 97 OD2 1
   ATOM 4972 N A SER B 124 ? 9.22966 21.07381 -7.70769 0.795 26.96285 N ? B ? 98 N 1
   ATOM 4973 CA A SER B 124 ? 7.85217 20.65776 -7.48973 0.795 21.06214 C ? B ? 98 CA 1
   ATOM 4974 C A SER B 124 ? 7.77064 19.17083 -7.17048 0.795 19.89977 C ? B ? 98 C 1
   ATOM 4975 O A SER B 124 ? 8.50043 18.35540 -7.73656 0.795 20.66752 O ? B ? 98 O 1
   ATOM 4976 CB A SER B 124 ? 7.01190 20.96242 -8.72497 0.795 19.81093 C ? B ? 98 CB 1
   ATOM 4977 OG A SER B 124 ? 5.73511 20.36285 -8.61282 0.795 19.33214 O ? B ? 98 OG 1
   ATOM 4978 N B SER B 124 ? 9.27501 20.99038 -7.73098 0.205 26.72862 N ? B ? 98 N 1
   ATOM 4979 CA B SER B 124 ? 7.88596 20.61953 -7.51327 0.205 21.18028 C ? B ? 98 CA 1
   ATOM 4980 C B SER B 124 ? 7.77215 19.13914 -7.17527 0.205 19.97912 C ? B ? 98 C 1
   ATOM 4981 O B SER B 124 ? 8.48885 18.30056 -7.72613 0.205 20.73764 O ? B ? 98 O 1
   ATOM 4982 CB B SER B 124 ? 7.05298 20.93530 -8.75228 0.205 19.86016 C ? B ? 98 CB 1
   ATOM 4983 OG B SER B 124 ? 5.71864 20.48633 -8.59351 0.205 19.54085 O ? B ? 98 OG 1
   ATOM 4984 N . LYS B 125 ? 6.86444 18.82237 -6.26083 1.000 16.65958 N ? B ? 99 N 1
   ATOM 4985 CA . LYS B 125 ? 6.56687 17.43677 -5.91919 1.000 18.73634 C ? B ? 99 CA 1
   ATOM 4986 C . LYS B 125 ? 5.29865 16.92556 -6.58984 1.000 15.84045 C ? B ? 99 C 1
   ATOM 4987 O . LYS B 125 ? 4.84636 15.82450 -6.27201 1.000 23.99328 O ? B ? 99 O 1
   ATOM 4988 CB . LYS B 125 ? 6.42905 17.27821 -4.40581 1.000 20.33125 C ? B ? 99 CB 1
   ATOM 4989 CG . LYS B 125 ? 7.64784 17.71289 -3.62702 1.000 21.39387 C ? B ? 99 CG 1
   ATOM 4990 CD . LYS B 125 ? 8.79984 16.75213 -3.83079 1.000 17.23449 C ? B ? 99 CD 1
   ATOM 4991 CE . LYS B 125 ? 10.04145 17.23565 -3.08684 1.000 25.65174 C ? B ? 99 CE 1
   ATOM 4992 NZ . LYS B 125 ? 10.57267 18.47204 -3.70890 1.000 32.24897 N ? B ? 99 NZ 1
   ATOM 4993 N A LEU B 126 ? 4.68856 17.72147 -7.46081 0.537 13.73978 N ? B ? 100 N 1
   ATOM 4994 CA A LEU B 126 ? 3.54482 17.23633 -8.22133 0.537 16.00425 C ? B ? 100 CA 1
   ATOM 4995 C A LEU B 126 ? 3.99238 16.10222 -9.13198 0.537 15.56823 C ? B ? 100 C 1
   ATOM 4996 O A LEU B 126 ? 5.14162 16.05635 -9.57408 0.537 16.54947 O ? B ? 100 O 1
   ATOM 4997 CB A LEU B 126 ? 2.93383 18.36960 -9.04288 0.537 17.10407 C ? B ? 100 CB 1
   ATOM 4998 CG A LEU B 126 ? 2.61928 19.61768 -8.22157 0.537 19.31496 C ? B ? 100 CG 1
   ATOM 4999 CD1 A LEU B 126 ? 2.09998 20.74233 -9.10458 0.537 27.78410 C ? B ? 100 CD1 1
   ATOM 5000 CD2 A LEU B 126 ? 1.62024 19.26885 -7.13552 0.537 19.60834 C ? B ? 100 CD2 1
   ATOM 5001 N C LEU B 126 ? 4.72524 17.70121 -7.50523 0.463 13.74353 N ? B ? 100 N 1
   ATOM 5002 CA C LEU B 126 ? 3.50168 17.28595 -8.18707 0.463 15.96783 C ? B ? 100 CA 1
   ATOM 5003 C C LEU B 126 ? 3.82861 16.26641 -9.27117 0.463 15.93515 C ? B ? 100 C 1
   ATOM 5004 O C LEU B 126 ? 4.63945 16.54216 -10.15752 0.463 18.08327 O ? B ? 100 O 1
   ATOM 5005 CB C LEU B 126 ? 2.79889 18.49424 -8.80336 0.463 17.96864 C ? B ? 100 CB 1
   ATOM 5006 CG C LEU B 126 ? 2.54292 19.66966 -7.86054 0.463 19.91508 C ? B ? 100 CG 1
   ATOM 5007 CD1 C LEU B 126 ? 1.86468 20.81685 -8.59473 0.463 26.94097 C ? B ? 100 CD1 1
   ATOM 5008 CD2 C LEU B 126 ? 1.70875 19.22291 -6.67138 0.463 19.56351 C ? B ? 100 CD2 1
   ATOM 5009 N A SER B 127 ? 3.08294 15.16788 -9.40093 0.537 19.04618 N ? B ? 101 N 1
   ATOM 5010 CA A SER B 127 ? 3.45472 14.03493 -10.23971 0.537 20.53353 C ? B ? 101 CA 1
   ATOM 5011 C A SER B 127 ? 2.24241 13.33745 -10.84144 0.537 25.37880 C ? B ? 101 C 1
   ATOM 5012 O A SER B 127 ? 2.36851 12.65456 -11.86296 0.537 24.56307 O ? B ? 101 O 1
   ATOM 5013 CB A SER B 127 ? 4.29153 13.03264 -9.43971 0.537 24.94186 C ? B ? 101 CB 1
   ATOM 5014 OG A SER B 127 ? 3.54276 12.48972 -8.37017 0.537 28.69699 O ? B ? 101 OG 1
   ATOM 5015 N C SER B 127 ? 3.18630 15.09776 -9.21106 0.463 19.07145 N ? B ? 101 N 1
   ATOM 5016 CA C SER B 127 ? 3.45176 14.00248 -10.14383 0.463 20.57931 C ? B ? 101 CA 1
   ATOM 5017 C C SER B 127 ? 2.22144 13.51740 -10.88754 0.463 25.14862 C ? B ? 101 C 1
   ATOM 5018 O C SER B 127 ? 2.32111 13.14916 -12.06196 0.463 24.47494 O ? B ? 101 O 1
   ATOM 5019 CB C SER B 127 ? 4.06180 12.80676 -9.40317 0.463 25.79302 C ? B ? 101 CB 1
   ATOM 5020 OG C SER B 127 ? 5.32929 13.12794 -8.89282 0.463 22.64587 O ? B ? 101 OG 1
   ATOM 5021 N . ASP B 128 ? 1.07224 13.49243 -10.22393 1.000 24.35857 N ? B ? 102 N 1
   ATOM 5022 CA . ASP B 128 ? -0.15377 12.88628 -10.72026 1.000 29.72333 C ? B ? 102 CA 1
   ATOM 5023 C . ASP B 128 ? -1.18911 13.96605 -11.00696 1.000 26.98071 C ? B ? 102 C 1
   ATOM 5024 O . ASP B 128 ? -1.18457 15.03370 -10.39049 1.000 25.39997 O ? B ? 102 O 1
   ATOM 5025 CB . ASP B 128 ? -0.70190 11.87490 -9.69984 1.000 33.73078 C ? B ? 102 CB 1
   ATOM 5026 CG . ASP B 128 ? -2.01122 11.24289 -10.13572 1.000 51.67550 C ? B ? 102 CG 1
   ATOM 5027 OD1 . ASP B 128 ? -1.98350 10.26846 -10.92141 1.000 45.21406 O ? B ? 102 OD1 1
   ATOM 5028 OD2 . ASP B 128 ? -3.07261 11.71250 -9.68620 1.000 35.71885 O ? B ? 102 OD2 1
   ATOM 5029 N . TYR B 129 ? -2.07828 13.67797 -11.95896 1.000 23.42715 N ? B ? 103 N 1
   ATOM 5030 CA . TYR B 129 ? -3.09206 14.65169 -12.34689 1.000 27.27992 C ? B ? 103 CA 1
   ATOM 5031 C . TYR B 129 ? -3.96954 15.06957 -11.17604 1.000 21.80403 C ? B ? 103 C 1
   ATOM 5032 O . TYR B 129 ? -4.41756 16.21635 -11.12484 1.000 23.65694 O ? B ? 103 O 1
   ATOM 5033 CB . TYR B 129 ? -3.96589 14.08268 -13.45759 1.000 29.61568 C ? B ? 103 CB 1
   ATOM 5034 CG . TYR B 129 ? -3.22695 13.82915 -14.72585 1.000 26.96813 C ? B ? 103 CG 1
   ATOM 5035 CD1 . TYR B 129 ? -2.32433 14.75669 -15.22406 1.000 28.09170 C ? B ? 103 CD1 1
   ATOM 5036 CD2 . TYR B 129 ? -3.42993 12.65893 -15.41851 1.000 24.23909 C ? B ? 103 CD2 1
   ATOM 5037 CE1 . TYR B 129 ? -1.65711 14.51969 -16.37775 1.000 20.23756 C ? B ? 103 CE1 1
   ATOM 5038 CE2 . TYR B 129 ? -2.78039 12.40750 -16.56220 1.000 24.74369 C ? B ? 103 CE2 1
   ATOM 5039 CZ . TYR B 129 ? -1.89767 13.33109 -17.04739 1.000 24.46507 C ? B ? 103 CZ 1
   ATOM 5040 OH . TYR B 129 ? -1.24302 13.03561 -18.20428 1.000 19.64581 O ? B ? 103 OH 1
   ATOM 5041 N . SER B 130 ? -4.24012 14.15768 -10.23915 1.000 22.81024 N ? B ? 104 N 1
   ATOM 5042 CA . SER B 130 ? -5.04095 14.51891 -9.07808 1.000 27.16915 C ? B ? 104 CA 1
   ATOM 5043 C . SER B 130 ? -4.33419 15.53848 -8.19416 1.000 33.08247 C ? B ? 104 C 1
   ATOM 5044 O . SER B 130 ? -5.00690 16.26599 -7.45323 1.000 24.30500 O ? B ? 104 O 1
   ATOM 5045 CB . SER B 130 ? -5.40506 13.26483 -8.27050 1.000 18.86482 C ? B ? 104 CB 1
   ATOM 5046 OG . SER B 130 ? -4.28882 12.75770 -7.56370 1.000 40.78795 O ? B ? 104 OG 1
   ATOM 5047 N . ASP B 131 ? -3.00040 15.63037 -8.27932 1.000 21.88086 N ? B ? 105 N 1
   ATOM 5048 CA . ASP B 131 ? -2.26062 16.64893 -7.53677 1.000 23.16445 C ? B ? 105 CA 1
   ATOM 5049 C . ASP B 131 ? -2.58578 18.06557 -7.99067 1.000 19.60571 C ? B ? 105 C 1
   ATOM 5050 O . ASP B 131 ? -2.25527 19.01354 -7.27671 1.000 24.72679 O ? B ? 105 O 1
   ATOM 5051 CB . ASP B 131 ? -0.74492 16.44050 -7.66851 1.000 21.46456 C ? B ? 105 CB 1
   ATOM 5052 CG . ASP B 131 ? -0.27829 15.10604 -7.11675 1.000 25.79289 C ? B ? 105 CG 1
   ATOM 5053 OD1 . ASP B 131 ? -0.96256 14.53863 -6.24740 1.000 28.73922 O ? B ? 105 OD1 1
   ATOM 5054 OD2 . ASP B 131 ? 0.78426 14.62148 -7.55930 1.000 24.56148 O ? B ? 105 OD2 1
   ATOM 5055 N A LEU B 132 ? -3.21288 18.23090 -9.15213 0.216 25.66361 N ? B ? 106 N 1
   ATOM 5056 CA A LEU B 132 ? -3.52910 19.54895 -9.68168 0.216 22.13492 C ? B ? 106 CA 1
   ATOM 5057 C A LEU B 132 ? -4.89958 20.05335 -9.24641 0.216 19.25221 C ? B ? 106 C 1
   ATOM 5058 O A LEU B 132 ? -5.37667 21.05397 -9.79165 0.216 20.81993 O ? B ? 106 O 1
   ATOM 5059 CB A LEU B 132 ? -3.43596 19.53613 -11.20967 0.216 20.18911 C ? B ? 106 CB 1
   ATOM 5060 CG A LEU B 132 ? -2.00634 19.45043 -11.74857 0.216 20.46911 C ? B ? 106 CG 1
   ATOM 5061 CD1 A LEU B 132 ? -1.99607 19.25900 -13.25674 0.216 19.78928 C ? B ? 106 CD1 1
   ATOM 5062 CD2 A LEU B 132 ? -1.22735 20.69716 -11.35769 0.216 17.87629 C ? B ? 106 CD2 1
   ATOM 5063 N B LEU B 132 ? -3.21997 18.23028 -9.15248 0.784 25.93682 N ? B ? 106 N 1
   ATOM 5064 CA B LEU B 132 ? -3.53896 19.54646 -9.69109 0.784 22.16194 C ? B ? 106 CA 1
   ATOM 5065 C B LEU B 132 ? -4.83774 20.12074 -9.14747 0.784 18.86327 C ? B ? 106 C 1
   ATOM 5066 O B LEU B 132 ? -5.20575 21.23651 -9.53260 0.784 20.51108 O ? B ? 106 O 1
   ATOM 5067 CB B LEU B 132 ? -3.62189 19.47898 -11.21575 0.784 19.71622 C ? B ? 106 CB 1
   ATOM 5068 CG B LEU B 132 ? -2.39830 18.84753 -11.87554 0.784 19.97979 C ? B ? 106 CG 1
   ATOM 5069 CD1 B LEU B 132 ? -2.63336 18.69615 -13.36116 0.784 20.72686 C ? B ? 106 CD1 1
   ATOM 5070 CD2 B LEU B 132 ? -1.17157 19.69652 -11.59756 0.784 22.77084 C ? B ? 106 CD2 1
   ATOM 5071 N . LYS B 133 ? -5.53959 19.39446 -8.28300 1.000 17.93654 N ? B ? 107 N 1
   ATOM 5072 CA . LYS B 133 ? -6.83044 19.86545 -7.79496 1.000 17.58409 C ? B ? 107 CA 1
   ATOM 5073 C . LYS B 133 ? -6.66238 21.20405 -7.09028 1.000 21.56270 C ? B ? 107 C 1
   ATOM 5074 O . LYS B 133 ? -5.78451 21.36308 -6.23648 1.000 27.38856 O ? B ? 107 O 1
   ATOM 5075 CB . LYS B 133 ? -7.45792 18.84067 -6.85090 1.000 22.50395 C ? B ? 107 CB 1
   ATOM 5076 CG . LYS B 133 ? -8.86786 19.21799 -6.40453 1.000 39.35828 C ? B ? 107 CG 1
   ATOM 5077 CD . LYS B 133 ? -9.69018 17.98536 -6.05548 1.000 44.86598 C ? B ? 107 CD 1
   ATOM 5078 CE . LYS B 133 ? -9.80895 17.78320 -4.55353 1.000 63.58792 C ? B ? 107 CE 1
   ATOM 5079 NZ . LYS B 133 ? -10.82215 18.68880 -3.95006 1.000 49.99365 N ? B ? 107 NZ 1
   ATOM 5080 N A GLY B 134 ? -7.50803 22.16475 -7.45234 0.444 21.37314 N ? B ? 108 N 1
   ATOM 5081 CA A GLY B 134 ? -7.47645 23.47026 -6.82249 0.444 20.43371 C ? B ? 108 CA 1
   ATOM 5082 C A GLY B 134 ? -6.28458 24.31783 -7.19951 0.444 24.31849 C ? B ? 108 C 1
   ATOM 5083 O A GLY B 134 ? -5.83782 25.13683 -6.39122 0.444 19.18886 O ? B ? 108 O 1
   ATOM 5084 N B GLY B 134 ? -7.48316 22.18022 -7.47748 0.556 21.33384 N ? B ? 108 N 1
   ATOM 5085 CA B GLY B 134 ? -7.39171 23.51938 -6.93609 0.556 20.46789 C ? B ? 108 CA 1
   ATOM 5086 C B GLY B 134 ? -6.26210 24.36197 -7.48673 0.556 24.46304 C ? B ? 108 C 1
   ATOM 5087 O B GLY B 134 ? -6.18984 25.55688 -7.16631 0.556 19.52638 O ? B ? 108 O 1
   ATOM 5088 N A LYS B 135 ? -5.75411 24.14492 -8.40935 0.444 21.39296 N ? B ? 109 N 1
   ATOM 5089 CA A LYS B 135 ? -4.57710 24.87557 -8.85482 0.444 21.71013 C ? B ? 109 CA 1
   ATOM 5090 C A LYS B 135 ? -4.76469 25.29933 -10.30158 0.444 21.02269 C ? B ? 109 C 1
   ATOM 5091 O A LYS B 135 ? -5.65438 24.81536 -11.00259 0.444 27.66469 O ? B ? 109 O 1
   ATOM 5092 CB A LYS B 135 ? -3.30950 24.03510 -8.71181 0.444 21.08312 C ? B ? 109 CB 1
   ATOM 5093 CG A LYS B 135 ? -2.92413 23.76174 -7.28209 0.444 25.49480 C ? B ? 109 CG 1
   ATOM 5094 CD A LYS B 135 ? -1.75370 22.81949 -7.22713 0.444 25.41734 C ? B ? 109 CD 1
   ATOM 5095 CE A LYS B 135 ? -1.52448 22.33354 -5.82164 0.444 29.02780 C ? B ? 109 CE 1
   ATOM 5096 NZ A LYS B 135 ? -0.59906 21.18982 -5.85623 0.444 32.39659 N ? B ? 109 NZ 1
   ATOM 5097 N B LYS B 135 ? -5.38156 23.78749 -8.29985 0.556 22.00769 N ? B ? 109 N 1
   ATOM 5098 CA B LYS B 135 ? -4.24710 24.49398 -8.87306 0.556 17.69044 C ? B ? 109 CA 1
   ATOM 5099 C B LYS B 135 ? -4.61390 25.06805 -10.23588 0.556 20.11999 C ? B ? 109 C 1
   ATOM 5100 O B LYS B 135 ? -5.61007 24.68424 -10.84940 0.556 27.56139 O ? B ? 109 O 1
   ATOM 5101 CB B LYS B 135 ? -3.04918 23.55611 -9.00684 0.556 23.06896 C ? B ? 109 CB 1
   ATOM 5102 CG B LYS B 135 ? -2.63090 22.89597 -7.70616 0.556 28.05686 C ? B ? 109 CG 1
   ATOM 5103 CD B LYS B 135 ? -2.20649 23.93241 -6.67851 0.556 25.79163 C ? B ? 109 CD 1
   ATOM 5104 CE B LYS B 135 ? -1.65260 23.27308 -5.42634 0.556 31.30200 C ? B ? 109 CE 1
   ATOM 5105 NZ B LYS B 135 ? -2.67681 22.44381 -4.74365 0.556 35.61356 N ? B ? 109 NZ 1
   ATOM 5106 N A ALA B 136 ? -3.91108 26.21388 -10.74638 0.444 22.19265 N ? B ? 110 N 1
   ATOM 5107 CA A ALA B 136 ? -3.95371 26.72268 -12.10783 0.444 22.40049 C ? B ? 110 CA 1
   ATOM 5108 C A ALA B 136 ? -2.94167 25.98305 -12.97128 0.444 17.34767 C ? B ? 110 C 1
   ATOM 5109 O A ALA B 136 ? -1.80966 25.73868 -12.54718 0.444 21.04518 O ? B ? 110 O 1
   ATOM 5110 CB A ALA B 136 ? -3.67160 28.22542 -12.14004 0.444 25.75254 C ? B ? 110 CB 1
   ATOM 5111 N B ALA B 136 ? -3.79694 26.00387 -10.70320 0.556 21.93463 N ? B ? 110 N 1
   ATOM 5112 CA B ALA B 136 ? -3.95340 26.57856 -12.03072 0.556 22.22761 C ? B ? 110 CA 1
   ATOM 5113 C B ALA B 136 ? -2.92611 25.96357 -12.97007 0.556 17.29937 C ? B ? 110 C 1
   ATOM 5114 O B ALA B 136 ? -1.76114 25.79517 -12.60243 0.556 21.13023 O ? B ? 110 O 1
   ATOM 5115 CB B ALA B 136 ? -3.79379 28.09911 -11.99817 0.556 25.76087 C ? B ? 110 CB 1
   ATOM 5116 N . VAL B 137 ? -3.36478 25.61238 -14.17760 1.000 19.89365 N ? B ? 111 N 1
   ATOM 5117 CA . VAL B 137 ? -2.51418 24.93924 -15.15142 1.000 17.96741 C ? B ? 111 CA 1
   ATOM 5118 C . VAL B 137 ? -2.58513 25.70039 -16.46656 1.000 15.77752 C ? B ? 111 C 1
   ATOM 5119 O . VAL B 137 ? -3.66902 26.08894 -16.91420 1.000 20.85506 O ? B ? 111 O 1
   ATOM 5120 CB . VAL B 137 ? -2.91648 23.46435 -15.36332 1.000 24.89283 C ? B ? 111 CB 1
   ATOM 5121 CG1 . VAL B 137 ? -1.91913 22.78275 -16.29782 1.000 13.10822 C ? B ? 111 CG1 1
   ATOM 5122 CG2 . VAL B 137 ? -2.99875 22.72847 -14.03055 1.000 24.02355 C ? B ? 111 CG2 1
   ATOM 5123 N . GLY B 138 ? -1.42937 25.90076 -17.08996 1.000 16.21295 N ? B ? 112 N 1
   ATOM 5124 CA . GLY B 138 ? -1.32940 26.72027 -18.27906 1.000 16.71260 C ? B ? 112 CA 1
   ATOM 5125 C . GLY B 138 ? -1.25157 25.91213 -19.56081 1.000 20.09628 C ? B ? 112 C 1
   ATOM 5126 O . GLY B 138 ? -0.79082 24.77520 -19.57230 1.000 16.12357 O ? B ? 112 O 1
   ATOM 5127 N . ALA B 139 ? -1.72381 26.52173 -20.64466 1.000 15.71439 N ? B ? 113 N 1
   ATOM 5128 CA . ALA B 139 ? -1.45224 26.03773 -21.98860 1.000 20.35284 C ? B ? 113 CA 1
   ATOM 5129 C . ALA B 139 ? -1.47558 27.22512 -22.93500 1.000 24.67760 C ? B ? 113 C 1
   ATOM 5130 O . ALA B 139 ? -2.04560 28.27614 -22.62747 1.000 21.91227 O ? B ? 113 O 1
   ATOM 5131 CB . ALA B 139 ? -2.46335 24.98293 -22.43417 1.000 17.16264 C ? B ? 113 CB 1
   ATOM 5132 N . LYS B 140 ? -0.85421 27.04907 -24.09623 1.000 18.79358 N ? B ? 114 N 1
   ATOM 5133 CA . LYS B 140 ? -0.90481 28.07917 -25.12255 1.000 31.84117 C ? B ? 114 CA 1
   ATOM 5134 C . LYS B 140 ? -2.22625 28.00514 -25.87540 1.000 27.73196 C ? B ? 114 C 1
   ATOM 5135 O . LYS B 140 ? -2.77698 26.92065 -26.09093 1.000 22.10629 O ? B ? 114 O 1
   ATOM 5136 CB . LYS B 140 ? 0.27944 27.94675 -26.08071 1.000 23.25872 C ? B ? 114 CB 1
   ATOM 5137 CG . LYS B 140 ? 1.58091 28.42769 -25.45682 1.000 29.41777 C ? B ? 114 CG 1
   ATOM 5138 CD . LYS B 140 ? 2.72311 28.47693 -26.45231 1.000 32.50391 C ? B ? 114 CD 1
   ATOM 5139 CE . LYS B 140 ? 3.20524 27.08844 -26.81137 1.000 36.76660 C ? B ? 114 CE 1
   ATOM 5140 NZ . LYS B 140 ? 4.32446 27.16220 -27.78530 1.000 35.43709 N ? B ? 114 NZ 1
   ATOM 5141 N . ASN B 141 ? -2.74608 29.17359 -26.25183 1.000 20.91764 N ? B ? 115 N 1
   ATOM 5142 CA . ASN B 141 ? -4.03383 29.24055 -26.92971 1.000 22.04387 C ? B ? 115 CA 1
   ATOM 5143 C . ASN B 141 ? -4.01698 28.44179 -28.22739 1.000 21.86141 C ? B ? 115 C 1
   ATOM 5144 O . ASN B 141 ? -3.05185 28.49199 -28.99377 1.000 28.15698 O ? B ? 115 O 1
   ATOM 5145 CB . ASN B 141 ? -4.39253 30.69370 -27.23236 1.000 27.98835 C ? B ? 115 CB 1
   ATOM 5146 CG . ASN B 141 ? -5.80504 30.84430 -27.73711 1.000 29.72729 C ? B ? 115 CG 1
   ATOM 5147 OD1 . ASN B 141 ? -6.70248 30.10620 -27.33102 1.000 39.76913 O ? B ? 115 OD1 1
   ATOM 5148 ND2 . ASN B 141 ? -6.01466 31.79931 -28.63494 1.000 46.44137 N ? B ? 115 ND2 1
   ATOM 5149 N . GLY B 142 ? -5.09937 27.70552 -28.46960 1.000 34.52307 N ? B ? 116 N 1
   ATOM 5150 CA . GLY B 142 ? -5.28719 27.02320 -29.73666 1.000 28.78234 C ? B ? 116 CA 1
   ATOM 5151 C . GLY B 142 ? -4.38634 25.83269 -29.97685 1.000 42.22399 C ? B ? 116 C 1
   ATOM 5152 O . GLY B 142 ? -4.00144 25.58006 -31.12233 1.000 28.79293 O ? B ? 116 O 1
   ATOM 5153 N . THR B 143 ? -4.04433 25.08468 -28.93326 1.000 36.46504 N ? B ? 117 N 1
   ATOM 5154 CA . THR B 143 ? -3.14232 23.94943 -29.05842 1.000 20.45810 C ? B ? 117 CA 1
   ATOM 5155 C . THR B 143 ? -3.83856 22.66739 -28.62188 1.000 24.16971 C ? B ? 117 C 1
   ATOM 5156 O . THR B 143 ? -4.88958 22.68597 -27.97315 1.000 22.86576 O ? B ? 117 O 1
   ATOM 5157 CB . THR B 143 ? -1.86804 24.14047 -28.21552 1.000 20.75430 C ? B ? 117 CB 1
   ATOM 5158 OG1 . THR B 143 ? -2.24191 24.36001 -26.85322 1.000 16.74773 O ? B ? 117 OG1 1
   ATOM 5159 CG2 . THR B 143 ? -1.05580 25.32296 -28.70301 1.000 21.91130 C ? B ? 117 CG2 1
   ATOM 5160 N . ALA B 144 ? -3.22633 21.54216 -28.99301 1.000 22.04929 N ? B ? 118 N 1
   ATOM 5161 CA . ALA B 144 ? -3.67380 20.25144 -28.48484 1.000 18.87818 C ? B ? 118 CA 1
   ATOM 5162 C . ALA B 144 ? -3.62708 20.21163 -26.96276 1.000 25.79584 C ? B ? 118 C 1
   ATOM 5163 O . ALA B 144 ? -4.47931 19.58225 -26.32333 1.000 19.07356 O ? B ? 118 O 1
   ATOM 5164 CB . ALA B 144 ? -2.80992 19.13584 -29.07382 1.000 16.93682 C ? B ? 118 CB 1
   ATOM 5165 N . ALA B 145 ? -2.63432 20.87867 -26.36786 1.000 14.89894 N ? B ? 119 N 1
   ATOM 5166 CA . ALA B 145 ? -2.51694 20.92679 -24.91238 1.000 18.12338 C ? B ? 119 CA 1
   ATOM 5167 C . ALA B 145 ? -3.70814 21.63700 -24.27287 1.000 15.67631 C ? B ? 119 C 1
   ATOM 5168 O . ALA B 145 ? -4.28227 21.14929 -23.29421 1.000 17.37339 O ? B ? 119 O 1
   ATOM 5169 CB . ALA B 145 ? -1.20741 21.61686 -24.52457 1.000 18.43366 C ? B ? 119 CB 1
   ATOM 5170 N . GLN B 146 ? -4.08310 22.80215 -24.80418 1.000 22.02112 N ? B ? 120 N 1
   ATOM 5171 CA . GLN B 146 ? -5.28030 23.47816 -24.31692 1.000 21.57452 C ? B ? 120 CA 1
   ATOM 5172 C . GLN B 146 ? -6.48880 22.56131 -24.41143 1.000 20.07307 C ? B ? 120 C 1
   ATOM 5173 O . GLN B 146 ? -7.29282 22.46359 -23.47538 1.000 23.11959 O ? B ? 120 O 1
   ATOM 5174 CB . GLN B 146 ? -5.52017 24.76243 -25.11103 1.000 24.93026 C ? B ? 120 CB 1
   ATOM 5175 CG . GLN B 146 ? -6.79705 25.48649 -24.71757 1.000 31.73071 C ? B ? 120 CG 1
   ATOM 5176 CD . GLN B 146 ? -7.08229 26.68441 -25.59868 1.000 34.99584 C ? B ? 120 CD 1
   ATOM 5177 OE1 . GLN B 146 ? -6.69739 27.80835 -25.28145 1.000 42.37341 O ? B ? 120 OE1 1
   ATOM 5178 NE2 . GLN B 146 ? -7.76853 26.45073 -26.71011 1.000 38.66542 N ? B ? 120 NE2 1
   ATOM 5179 N . THR B 147 ? -6.61863 21.86405 -25.54111 1.000 21.62231 N ? B ? 121 N 1
   ATOM 5180 CA . THR B 147 ? -7.72915 20.94152 -25.72796 1.000 24.33681 C ? B ? 121 CA 1
   ATOM 5181 C . THR B 147 ? -7.72004 19.84247 -24.66919 1.000 22.33819 C ? B ? 121 C 1
   ATOM 5182 O . THR B 147 ? -8.74595 19.57251 -24.03725 1.000 20.92514 O ? B ? 121 O 1
   ATOM 5183 CB . THR B 147 ? -7.67025 20.35841 -27.14605 1.000 28.75394 C ? B ? 121 CB 1
   ATOM 5184 OG1 . THR B 147 ? -7.88586 21.40250 -28.10309 1.000 26.31128 O ? B ? 121 OG1 1
   ATOM 5185 CG2 . THR B 147 ? -8.70197 19.27928 -27.33962 1.000 27.56997 C ? B ? 121 CG2 1
   ATOM 5186 N . TRP B 148 ? -6.55914 19.21806 -24.42962 1.000 18.25081 N ? B ? 122 N 1
   ATOM 5187 CA . TRP B 148 ? -6.48326 18.18308 -23.39718 1.000 18.02474 C ? B ? 122 CA 1
   ATOM 5188 C . TRP B 148 ? -6.87121 18.73660 -22.02668 1.000 18.51720 C ? B ? 122 C 1
   ATOM 5189 O . TRP B 148 ? -7.61473 18.09528 -21.27151 1.000 17.86615 O ? B ? 122 O 1
   ATOM 5190 CB . TRP B 148 ? -5.06990 17.57708 -23.35287 1.000 22.86435 C ? B ? 122 CB 1
   ATOM 5191 CG . TRP B 148 ? -4.97790 16.31380 -22.54212 1.000 15.02759 C ? B ? 122 CG 1
   ATOM 5192 CD1 . TRP B 148 ? -5.05260 15.03573 -23.01486 1.000 17.22333 C ? B ? 122 CD1 1
   ATOM 5193 CD2 . TRP B 148 ? -4.82374 16.20559 -21.12333 1.000 16.95924 C ? B ? 122 CD2 1
   ATOM 5194 NE1 . TRP B 148 ? -4.95470 14.14160 -21.98026 1.000 20.92581 N ? B ? 122 NE1 1
   ATOM 5195 CE2 . TRP B 148 ? -4.80955 14.83487 -20.80856 1.000 22.83751 C ? B ? 122 CE2 1
   ATOM 5196 CE3 . TRP B 148 ? -4.69270 17.13551 -20.08650 1.000 17.55582 C ? B ? 122 CE3 1
   ATOM 5197 CZ2 . TRP B 148 ? -4.66104 14.36989 -19.50540 1.000 24.55931 C ? B ? 122 CZ2 1
   ATOM 5198 CZ3 . TRP B 148 ? -4.55206 16.67127 -18.79548 1.000 20.24277 C ? B ? 122 CZ3 1
   ATOM 5199 CH2 . TRP B 148 ? -4.53560 15.30423 -18.51534 1.000 22.65494 C ? B ? 122 CH2 1
   ATOM 5200 N A LEU B 149 ? -6.37157 19.92433 -21.68583 0.726 18.04215 N ? B ? 123 N 1
   ATOM 5201 CA A LEU B 149 ? -6.67551 20.50237 -20.38284 0.726 17.55106 C ? B ? 123 CA 1
   ATOM 5202 C A LEU B 149 ? -8.17190 20.74004 -20.23339 0.726 19.08578 C ? B ? 123 C 1
   ATOM 5203 O A LEU B 149 ? -8.76359 20.40848 -19.20174 0.726 17.31765 O ? B ? 123 O 1
   ATOM 5204 CB A LEU B 149 ? -5.88983 21.79881 -20.18513 0.726 20.25137 C ? B ? 123 CB 1
   ATOM 5205 CG A LEU B 149 ? -4.38792 21.67690 -19.89768 0.726 16.72950 C ? B ? 123 CG 1
   ATOM 5206 CD1 A LEU B 149 ? -3.78920 23.05891 -19.67269 0.726 16.89319 C ? B ? 123 CD1 1
   ATOM 5207 CD2 A LEU B 149 ? -4.12809 20.78252 -18.68835 0.726 17.59350 C ? B ? 123 CD2 1
   ATOM 5208 N B LEU B 149 ? -6.37601 19.92805 -21.68700 0.274 18.07282 N ? B ? 123 N 1
   ATOM 5209 CA B LEU B 149 ? -6.67239 20.50233 -20.37851 0.274 17.64648 C ? B ? 123 CA 1
   ATOM 5210 C B LEU B 149 ? -8.16285 20.77651 -20.21995 0.274 19.11457 C ? B ? 123 C 1
   ATOM 5211 O B LEU B 149 ? -8.73906 20.52098 -19.15667 0.274 17.52543 O ? B ? 123 O 1
   ATOM 5212 CB B LEU B 149 ? -5.86181 21.78107 -20.16900 0.274 20.14096 C ? B ? 123 CB 1
   ATOM 5213 CG B LEU B 149 ? -4.34966 21.62272 -19.98696 0.274 16.75740 C ? B ? 123 CG 1
   ATOM 5214 CD1 B LEU B 149 ? -3.70683 22.97724 -19.74717 0.274 17.02521 C ? B ? 123 CD1 1
   ATOM 5215 CD2 B LEU B 149 ? -4.03846 20.67555 -18.83742 0.274 17.87993 C ? B ? 123 CD2 1
   ATOM 5216 N . GLN B 150 ? -8.80490 21.29417 -21.26745 1.000 20.10959 N ? B ? 124 N 1
   ATOM 5217 CA . GLN B 150 ? -10.24443 21.52346 -21.20426 1.000 25.72656 C ? B ? 124 CA 1
   ATOM 5218 C . GLN B 150 ? -11.00477 20.20797 -21.06326 1.000 21.47333 C ? B ? 124 C 1
   ATOM 5219 O . GLN B 150 ? -12.00206 20.13387 -20.33618 1.000 25.41121 O ? B ? 124 O 1
   ATOM 5220 CB . GLN B 150 ? -10.69857 22.30147 -22.43740 1.000 28.80021 C ? B ? 124 CB 1
   ATOM 5221 CG . GLN B 150 ? -10.25263 23.76257 -22.44729 1.000 33.79128 C ? B ? 124 CG 1
   ATOM 5222 CD . GLN B 150 ? -10.35063 24.41052 -23.81912 1.000 36.27283 C ? B ? 124 CD 1
   ATOM 5223 OE1 . GLN B 150 ? -10.22321 23.74761 -24.85019 1.000 36.34087 O ? B ? 124 OE1 1
   ATOM 5224 NE2 . GLN B 150 ? -10.57161 25.71731 -23.83451 1.000 43.42635 N ? B ? 124 NE2 1
   ATOM 5225 N . GLU B 151 ? -10.52040 19.14726 -21.71532 1.000 28.98322 N ? B ? 125 N 1
   ATOM 5226 CA . GLU B 151 ? -11.19620 17.85453 -21.65428 1.000 26.07658 C ? B ? 125 CA 1
   ATOM 5227 C . GLU B 151 ? -11.21337 17.28047 -20.25129 1.000 30.25182 C ? B ? 125 C 1
   ATOM 5228 O . GLU B 151 ? -12.19907 16.65936 -19.84131 1.000 25.70098 O ? B ? 125 O 1
   ATOM 5229 CB . GLU B 151 ? -10.51303 16.85128 -22.57509 1.000 29.18670 C ? B ? 125 CB 1
   ATOM 5230 CG . GLU B 151 ? -11.00760 16.88170 -23.97540 1.000 56.99242 C ? B ? 125 CG 1
   ATOM 5231 CD . GLU B 151 ? -12.46374 17.19998 -24.08226 1.000 82.75899 C ? B ? 125 CD 1
   ATOM 5232 OE1 . GLU B 151 ? -12.85195 18.35279 -24.26496 1.000 67.21585 O ? B ? 125 OE1 1
   ATOM 5233 OE2 . GLU B 151 ? -13.24360 16.22717 -24.02130 1.000 88.67372 O ? B ? 125 OE2 1
   ATOM 5234 N A ASN B 152 ? -10.13056 17.46779 -19.50248 0.531 19.71699 N ? B ? 126 N 1
   ATOM 5235 CA A ASN B 152 ? -9.94675 16.80023 -18.22479 0.531 18.10611 C ? B ? 126 CA 1
   ATOM 5236 C A ASN B 152 ? -10.08579 17.74692 -17.04295 0.531 14.51001 C ? B ? 126 C 1
   ATOM 5237 O A ASN B 152 ? -9.76386 17.36179 -15.91505 0.531 23.23880 O ? B ? 126 O 1
   ATOM 5238 CB A ASN B 152 ? -8.58302 16.10668 -18.20306 0.531 21.42484 C ? B ? 126 CB 1
   ATOM 5239 CG A ASN B 152 ? -8.46779 15.02723 -19.26620 0.531 26.62536 C ? B ? 126 CG 1
   ATOM 5240 OD1 A ASN B 152 ? -8.88808 13.89202 -19.05606 0.531 23.30302 O ? B ? 126 OD1 1
   ATOM 5241 ND2 A ASN B 152 ? -7.90274 15.37935 -20.41530 0.531 23.10790 N ? B ? 126 ND2 1
   ATOM 5242 N B ASN B 152 ? -10.12529 17.45906 -19.50438 0.469 19.73230 N ? B ? 126 N 1
   ATOM 5243 CA B ASN B 152 ? -9.94072 16.79880 -18.22104 0.469 18.13023 C ? B ? 126 CA 1
   ATOM 5244 C B ASN B 152 ? -10.09177 17.74582 -17.04044 0.469 14.57207 C ? B ? 126 C 1
   ATOM 5245 O B ASN B 152 ? -9.77786 17.36059 -15.91026 0.469 23.21211 O ? B ? 126 O 1
   ATOM 5246 CB B ASN B 152 ? -8.56952 16.11971 -18.17904 0.469 21.42074 C ? B ? 126 CB 1
   ATOM 5247 CG B ASN B 152 ? -8.53003 14.84050 -18.99391 0.469 26.95809 C ? B ? 126 CG 1
   ATOM 5248 OD1 B ASN B 152 ? -8.97018 13.79040 -18.53252 0.469 24.59732 O ? B ? 126 OD1 1
   ATOM 5249 ND2 B ASN B 152 ? -7.99979 14.92232 -20.20940 0.469 19.26996 N ? B ? 126 ND2 1
   ATOM 5250 N . GLN B 153 ? -10.57625 18.97036 -17.26803 1.000 18.63090 N ? B ? 127 N 1
   ATOM 5251 CA . GLN B 153 ? -10.67479 19.93637 -16.17863 1.000 18.99437 C ? B ? 127 CA 1
   ATOM 5252 C . GLN B 153 ? -11.65363 19.46987 -15.10828 1.000 17.83316 C ? B ? 127 C 1
   ATOM 5253 O . GLN B 153 ? -11.35499 19.52606 -13.91219 1.000 22.62856 O ? B ? 127 O 1
   ATOM 5254 CB . GLN B 153 ? -11.08420 21.30450 -16.72104 1.000 24.22179 C ? B ? 127 CB 1
   ATOM 5255 CG . GLN B 153 ? -11.29838 22.33716 -15.62928 1.000 24.91107 C ? B ? 127 CG 1
   ATOM 5256 CD . GLN B 153 ? -11.43247 23.74407 -16.16620 1.000 31.77012 C ? B ? 127 CD 1
   ATOM 5257 OE1 . GLN B 153 ? -11.87385 23.95153 -17.29140 1.000 32.92835 O ? B ? 127 OE1 1
   ATOM 5258 NE2 . GLN B 153 ? -11.04510 24.72354 -15.36028 1.000 33.49293 N ? B ? 127 NE2 1
   ATOM 5259 N . LYS B 154 ? -12.83569 19.00859 -15.52034 1.000 23.72321 N ? B ? 128 N 1
   ATOM 5260 CA . LYS B 154 ? -13.81476 18.54549 -14.54345 1.000 33.28070 C ? B ? 128 CA 1
   ATOM 5261 C . LYS B 154 ? -13.29011 17.34129 -13.77443 1.000 30.86284 C ? B ? 128 C 1
   ATOM 5262 O . LYS B 154 ? -13.55586 17.19559 -12.57429 1.000 26.01808 O ? B ? 128 O 1
   ATOM 5263 CB . LYS B 154 ? -15.12959 18.20200 -15.24460 1.000 33.75068 C ? B ? 128 CB 1
   ATOM 5264 CG . LYS B 154 ? -16.35592 18.38844 -14.37249 1.000 40.94685 C ? B ? 128 CG 1
   ATOM 5265 CD . LYS B 154 ? -16.51076 19.85819 -14.01449 1.000 50.33569 C ? B ? 128 CD 1
   ATOM 5266 CE . LYS B 154 ? -16.78492 20.69316 -15.23782 1.000 64.30278 C ? B ? 128 CE 1
   ATOM 5267 NZ . LYS B 154 ? -18.19472 20.53285 -15.54906 1.000 70.72065 N ? B ? 128 NZ 1
   ATOM 5268 N . LYS B 155 ? -12.51955 16.48350 -14.45194 1.000 19.50022 N ? B ? 129 N 1
   ATOM 5269 CA . LYS B 155 ? -12.03231 15.24759 -13.85214 1.000 19.92560 C ? B ? 129 CA 1
   ATOM 5270 C . LYS B 155 ? -11.11758 15.51844 -12.66353 1.000 25.93056 C ? B ? 129 C 1
   ATOM 5271 O . LYS B 155 ? -11.23197 14.85809 -11.62396 1.000 25.28808 O ? B ? 129 O 1
   ATOM 5272 CB . LYS B 155 ? -11.30723 14.42157 -14.92039 1.000 31.13617 C ? B ? 129 CB 1
   ATOM 5273 CG . LYS B 155 ? -10.54537 13.20521 -14.41746 1.000 28.10521 C ? B ? 129 CG 1
   ATOM 5274 CD . LYS B 155 ? -11.46005 12.01468 -14.22754 1.000 32.46019 C ? B ? 129 CD 1
   ATOM 5275 CE . LYS B 155 ? -10.68597 10.71067 -14.28648 1.000 25.02845 C ? B ? 129 CE 1
   ATOM 5276 NZ . LYS B 155 ? -10.14658 10.44363 -15.65113 1.000 38.33150 N ? B ? 129 NZ 1
   ATOM 5277 N . TYR B 156 ? -10.20725 16.49223 -12.79043 1.000 26.81250 N ? B ? 130 N 1
   ATOM 5278 CA . TYR B 156 ? -9.13984 16.67020 -11.81154 1.000 23.45940 C ? B ? 130 CA 1
   ATOM 5279 C . TYR B 156 ? -9.23958 17.95250 -10.99523 1.000 24.30384 C ? B ? 130 C 1
   ATOM 5280 O . TYR B 156 ? -8.58470 18.04859 -9.95275 1.000 28.92244 O ? B ? 130 O 1
   ATOM 5281 CB . TYR B 156 ? -7.76906 16.61271 -12.50456 1.000 15.79246 C ? B ? 130 CB 1
   ATOM 5282 CG . TYR B 156 ? -7.50622 15.27590 -13.17772 1.000 24.04620 C ? B ? 130 CG 1
   ATOM 5283 CD1 . TYR B 156 ? -7.44616 14.10009 -12.43735 1.000 20.19675 C ? B ? 130 CD1 1
   ATOM 5284 CD2 . TYR B 156 ? -7.33562 15.19494 -14.54685 1.000 20.60229 C ? B ? 130 CD2 1
   ATOM 5285 CE1 . TYR B 156 ? -7.21649 12.87864 -13.05052 1.000 25.17168 C ? B ? 130 CE1 1
   ATOM 5286 CE2 . TYR B 156 ? -7.10689 13.98328 -15.17118 1.000 25.62014 C ? B ? 130 CE2 1
   ATOM 5287 CZ . TYR B 156 ? -7.04555 12.82818 -14.41915 1.000 32.25057 C ? B ? 130 CZ 1
   ATOM 5288 OH . TYR B 156 ? -6.81507 11.62475 -15.04110 1.000 26.29767 O ? B ? 130 OH 1
   ATOM 5289 N A GLY B 157 ? -10.02494 18.93042 -11.43577 0.205 22.65211 N ? B ? 131 N 1
   ATOM 5290 CA A GLY B 157 ? -10.35843 20.06542 -10.59830 0.205 24.42291 C ? B ? 131 CA 1
   ATOM 5291 C A GLY B 157 ? -9.42383 21.25172 -10.65962 0.205 20.98664 C ? B ? 131 C 1
   ATOM 5292 O A GLY B 157 ? -9.38657 22.03571 -9.70419 0.205 20.38782 O ? B ? 131 O 1
   ATOM 5293 N B GLY B 157 ? -10.02092 18.93098 -11.43704 0.795 22.54954 N ? B ? 131 N 1
   ATOM 5294 CA B GLY B 157 ? -10.35200 20.06159 -10.59325 0.795 24.54967 C ? B ? 131 CA 1
   ATOM 5295 C B GLY B 157 ? -9.42228 21.25152 -10.65874 0.795 20.94175 C ? B ? 131 C 1
   ATOM 5296 O B GLY B 157 ? -9.39275 22.04229 -9.70854 0.795 20.36683 O ? B ? 131 O 1
   ATOM 5297 N . TYR B 158 ? -8.67796 21.42272 -11.74443 1.000 22.38024 N ? B ? 132 N 1
   ATOM 5298 CA . TYR B 158 ? -7.80298 22.57852 -11.88330 1.000 21.95459 C ? B ? 132 CA 1
   ATOM 5299 C . TYR B 158 ? -8.50705 23.69709 -12.64693 1.000 22.85014 C ? B ? 132 C 1
   ATOM 5300 O . TYR B 158 ? -9.50908 23.47605 -13.32957 1.000 28.64743 O ? B ? 132 O 1
   ATOM 5301 CB . TYR B 158 ? -6.50233 22.19364 -12.59597 1.000 17.21797 C ? B ? 132 CB 1
   ATOM 5302 CG . TYR B 158 ? -6.69855 21.39108 -13.86185 1.000 15.66119 C ? B ? 132 CG 1
   ATOM 5303 CD1 . TYR B 158 ? -7.07384 22.00871 -15.04796 1.000 17.87334 C ? B ? 132 CD1 1
   ATOM 5304 CD2 . TYR B 158 ? -6.48381 20.01577 -13.87141 1.000 19.48275 C ? B ? 132 CD2 1
   ATOM 5305 CE1 . TYR B 158 ? -7.24528 21.27862 -16.20647 1.000 20.58974 C ? B ? 132 CE1 1
   ATOM 5306 CE2 . TYR B 158 ? -6.65765 19.27977 -15.01917 1.000 21.00318 C ? B ? 132 CE2 1
   ATOM 5307 CZ . TYR B 158 ? -7.03799 19.91185 -16.17986 1.000 17.03702 C ? B ? 132 CZ 1
   ATOM 5308 OH . TYR B 158 ? -7.20045 19.17140 -17.32095 1.000 21.05734 O ? B ? 132 OH 1
   ATOM 5309 N . THR B 159 ? -7.97955 24.91572 -12.50066 1.000 17.53501 N ? B ? 133 N 1
   ATOM 5310 CA . THR B 159 ? -8.34047 26.03584 -13.36092 1.000 20.81373 C ? B ? 133 CA 1
   ATOM 5311 C . THR B 159 ? -7.33987 26.12599 -14.50256 1.000 24.97432 C ? B ? 133 C 1
   ATOM 5312 O . THR B 159 ? -6.18150 25.72786 -14.36546 1.000 28.48775 O ? B ? 133 O 1
   ATOM 5313 CB . THR B 159 ? -8.36069 27.36792 -12.59919 1.000 28.63283 C ? B ? 133 CB 1
   ATOM 5314 OG1 . THR B 159 ? -7.10729 27.56984 -11.94004 1.000 37.13804 O ? B ? 133 OG1 1
   ATOM 5315 CG2 . THR B 159 ? -9.47919 27.39716 -11.58032 1.000 34.83308 C ? B ? 133 CG2 1
   ATOM 5316 N . ILE B 160 ? -7.79750 26.64403 -15.63841 1.000 22.12318 N ? B ? 134 N 1
   ATOM 5317 CA . ILE B 160 ? -6.98641 26.72377 -16.84686 1.000 21.50309 C ? B ? 134 CA 1
   ATOM 5318 C . ILE B 160 ? -6.63123 28.17954 -17.10836 1.000 27.18169 C ? B ? 134 C 1
   ATOM 5319 O . ILE B 160 ? -7.50161 29.05932 -17.05819 1.000 23.43678 O ? B ? 134 O 1
   ATOM 5320 CB . ILE B 160 ? -7.71468 26.11063 -18.05308 1.000 18.81528 C ? B ? 134 CB 1
   ATOM 5321 CG1 . ILE B 160 ? -7.90278 24.60321 -17.84667 1.000 15.68024 C ? B ? 134 CG1 1
   ATOM 5322 CG2 . ILE B 160 ? -6.94754 26.38865 -19.32816 1.000 25.49752 C ? B ? 134 CG2 1
   ATOM 5323 CD1 . ILE B 160 ? -8.82092 23.96402 -18.87076 1.000 22.99956 C ? B ? 134 CD1 1
   ATOM 5324 N . LYS B 161 ? -5.35066 28.43085 -17.38121 1.000 17.79066 N ? B ? 135 N 1
   ATOM 5325 CA . LYS B 161 ? -4.87308 29.72771 -17.84202 1.000 17.92921 C ? B ? 135 CA 1
   ATOM 5326 C . LYS B 161 ? -4.25834 29.55645 -19.22454 1.000 24.76842 C ? B ? 135 C 1
   ATOM 5327 O . LYS B 161 ? -3.43920 28.65666 -19.43739 1.000 22.79573 O ? B ? 135 O 1
   ATOM 5328 CB . LYS B 161 ? -3.86648 30.33302 -16.85836 1.000 25.75323 C ? B ? 135 CB 1
   ATOM 5329 CG . LYS B 161 ? -4.51389 30.88889 -15.59189 1.000 35.04892 C ? B ? 135 CG 1
   ATOM 5330 CD . LYS B 161 ? -3.51124 31.65963 -14.75140 1.000 40.26194 C ? B ? 135 CD 1
   ATOM 5331 CE . LYS B 161 ? -4.19232 32.73890 -13.91972 1.000 44.35427 C ? B ? 135 CE 1
   ATOM 5332 NZ . LYS B 161 ? -3.25585 33.86374 -13.60760 1.000 38.03502 N ? B ? 135 NZ 1
   ATOM 5333 N A THR B 162 ? -4.65158 30.42109 -20.15656 0.735 26.55017 N ? B ? 136 N 1
   ATOM 5334 CA A THR B 162 ? -4.24746 30.33580 -21.55358 0.735 21.51368 C ? B ? 136 CA 1
   ATOM 5335 C A THR B 162 ? -3.31661 31.49115 -21.90428 0.735 25.65152 C ? B ? 136 C 1
   ATOM 5336 O A THR B 162 ? -3.56999 32.64065 -21.52443 0.735 23.47868 O ? B ? 136 O 1
   ATOM 5337 CB A THR B 162 ? -5.48359 30.33914 -22.46564 0.735 31.84058 C ? B ? 136 CB 1
   ATOM 5338 OG1 A THR B 162 ? -5.98619 29.00241 -22.59705 0.735 34.93345 O ? B ? 136 OG1 1
   ATOM 5339 CG2 A THR B 162 ? -5.15844 30.89203 -23.83934 0.735 29.40955 C ? B ? 136 CG2 1
   ATOM 5340 N B THR B 162 ? -4.68291 30.39347 -20.16603 0.265 26.43485 N ? B ? 136 N 1
   ATOM 5341 CA B THR B 162 ? -4.22571 30.32654 -21.54560 0.265 21.74779 C ? B ? 136 CA 1
   ATOM 5342 C B THR B 162 ? -3.25814 31.46706 -21.82523 0.265 25.48115 C ? B ? 136 C 1
   ATOM 5343 O B THR B 162 ? -3.43094 32.58089 -21.31885 0.265 24.26178 O ? B ? 136 O 1
   ATOM 5344 CB B THR B 162 ? -5.40243 30.38692 -22.52425 0.265 31.56751 C ? B ? 136 CB 1
   ATOM 5345 OG1 B THR B 162 ? -6.14522 31.59228 -22.30855 0.265 23.85392 O ? B ? 136 OG1 1
   ATOM 5346 CG2 B THR B 162 ? -6.31972 29.19041 -22.32647 0.265 32.98366 C ? B ? 136 CG2 1
   ATOM 5347 N . TYR B 163 ? -2.24486 31.18412 -22.63909 1.000 20.11069 N ? B ? 137 N 1
   ATOM 5348 CA . TYR B 163 ? -1.18401 32.13560 -22.93084 1.000 21.23221 C ? B ? 137 CA 1
   ATOM 5349 C . TYR B 163 ? -0.99264 32.31342 -24.43144 1.000 23.34839 C ? B ? 137 C 1
   ATOM 5350 O . TYR B 163 ? -1.32933 31.44432 -25.23518 1.000 28.05636 O ? B ? 137 O 1
   ATOM 5351 CB . TYR B 163 ? 0.13654 31.69301 -22.28259 1.000 22.19384 C ? B ? 137 CB 1
   ATOM 5352 CG . TYR B 163 ? 0.01446 31.63907 -20.78730 1.000 18.73752 C ? B ? 137 CG 1
   ATOM 5353 CD1 . TYR B 163 ? 0.24328 32.77419 -20.01691 1.000 19.22207 C ? B ? 137 CD1 1
   ATOM 5354 CD2 . TYR B 163 ? -0.37403 30.46960 -20.14413 1.000 18.21343 C ? B ? 137 CD2 1
   ATOM 5355 CE1 . TYR B 163 ? 0.10592 32.74481 -18.65084 1.000 20.62968 C ? B ? 137 CE1 1
   ATOM 5356 CE2 . TYR B 163 ? -0.51616 30.42782 -18.77705 1.000 22.64716 C ? B ? 137 CE2 1
   ATOM 5357 CZ . TYR B 163 ? -0.27691 31.57379 -18.03614 1.000 19.91566 C ? B ? 137 CZ 1
   ATOM 5358 OH . TYR B 163 ? -0.41881 31.54512 -16.67544 1.000 19.13891 O ? B ? 137 OH 1
   ATOM 5359 N . SER B 164 ? -0.43155 33.46773 -24.79552 1.000 25.00901 N ? B ? 138 N 1
   ATOM 5360 CA . SER B 164 ? -0.15331 33.76544 -26.19234 1.000 28.93321 C ? B ? 138 CA 1
   ATOM 5361 C . SER B 164 ? 1.05151 32.99509 -26.71075 1.000 22.80182 C ? B ? 138 C 1
   ATOM 5362 O . SER B 164 ? 1.07047 32.60150 -27.88083 1.000 30.31967 O ? B ? 138 O 1
   ATOM 5363 CB . SER B 164 ? 0.06795 35.26974 -26.37341 1.000 28.32033 C ? B ? 138 CB 1
   ATOM 5364 OG . SER B 164 ? 1.20447 35.71529 -25.64465 1.000 33.82422 O ? B ? 138 OG 1
   ATOM 5365 N . ASP B 165 ? 2.05279 32.76415 -25.86581 1.000 22.99863 N ? B ? 139 N 1
   ATOM 5366 CA . ASP B 165 ? 3.29762 32.15081 -26.30139 1.000 24.98727 C ? B ? 139 CA 1
   ATOM 5367 C . ASP B 165 ? 3.97227 31.50237 -25.10368 1.000 31.19161 C ? B ? 139 C 1
   ATOM 5368 O . ASP B 165 ? 3.52449 31.63449 -23.96207 1.000 25.11305 O ? B ? 139 O 1
   ATOM 5369 CB . ASP B 165 ? 4.21901 33.17723 -26.97339 1.000 30.47072 C ? B ? 139 CB 1
   ATOM 5370 CG . ASP B 165 ? 4.41360 34.43422 -26.13844 1.000 37.72907 C ? B ? 139 CG 1
   ATOM 5371 OD1 . ASP B 165 ? 4.16863 34.40556 -24.91603 1.000 24.04312 O ? B ? 139 OD1 1
   ATOM 5372 OD2 . ASP B 165 ? 4.81121 35.46456 -26.71381 1.000 36.82052 O ? B ? 139 OD2 1
   ATOM 5373 N A GLY B 166 ? 5.07182 30.80070 -25.38322 0.455 31.37380 N ? B ? 140 N 1
   ATOM 5374 CA A GLY B 166 ? 5.76819 30.07697 -24.33595 0.455 24.57477 C ? B ? 140 CA 1
   ATOM 5375 C A GLY B 166 ? 6.46704 30.98044 -23.34350 0.455 26.32431 C ? B ? 140 C 1
   ATOM 5376 O A GLY B 166 ? 6.54840 30.65405 -22.15581 0.455 23.70003 O ? B ? 140 O 1
   ATOM 5377 N B GLY B 166 ? 5.07114 30.79891 -25.38453 0.545 31.40485 N ? B ? 140 N 1
   ATOM 5378 CA B GLY B 166 ? 5.76801 30.07537 -24.33672 0.545 24.54638 C ? B ? 140 CA 1
   ATOM 5379 C B GLY B 166 ? 6.46482 30.98115 -23.34286 0.545 26.33451 C ? B ? 140 C 1
   ATOM 5380 O B GLY B 166 ? 6.54252 30.65824 -22.15363 0.545 23.68456 O ? B ? 140 O 1
   ATOM 5381 N . VAL B 167 ? 6.97339 32.12727 -23.80401 1.000 33.39864 N ? B ? 141 N 1
   ATOM 5382 CA . VAL B 167 ? 7.69998 33.01687 -22.90285 1.000 22.39354 C ? B ? 141 CA 1
   ATOM 5383 C . VAL B 167 ? 6.78911 33.50601 -21.77981 1.000 20.52225 C ? B ? 141 C 1
   ATOM 5384 O . VAL B 167 ? 7.20452 33.57131 -20.61643 1.000 26.54957 O ? B ? 141 O 1
   ATOM 5385 CB . VAL B 167 ? 8.34451 34.18518 -23.67792 1.000 31.60023 C ? B ? 141 CB 1
   ATOM 5386 CG1 . VAL B 167 ? 7.30163 35.03710 -24.37845 1.000 25.91599 C ? B ? 141 CG1 1
   ATOM 5387 CG2 . VAL B 167 ? 9.19877 35.03016 -22.74384 1.000 21.74520 C ? B ? 141 CG2 1
   ATOM 5388 N . HIS B 168 ? 5.52847 33.82288 -22.09276 1.000 23.49171 N ? B ? 142 N 1
   ATOM 5389 CA . HIS B 168 ? 4.61053 34.22291 -21.02786 1.000 15.43061 C ? B ? 142 CA 1
   ATOM 5390 C . HIS B 168 ? 4.20024 33.02572 -20.17645 1.000 21.69313 C ? B ? 142 C 1
   ATOM 5391 O . HIS B 168 ? 4.10971 33.13558 -18.94745 1.000 18.00633 O ? B ? 142 O 1
   ATOM 5392 CB . HIS B 168 ? 3.37372 34.92251 -21.59703 1.000 16.20569 C ? B ? 142 CB 1
   ATOM 5393 CG . HIS B 168 ? 3.62475 36.32573 -22.05664 1.000 25.57873 C ? B ? 142 CG 1
   ATOM 5394 ND1 . HIS B 168 ? 3.91214 36.64151 -23.36733 1.000 24.25295 N ? B ? 142 ND1 1
   ATOM 5395 CD2 . HIS B 168 ? 3.62778 37.50003 -21.37810 1.000 19.86049 C ? B ? 142 CD2 1
   ATOM 5396 CE1 . HIS B 168 ? 4.08103 37.94762 -23.47926 1.000 19.61599 C ? B ? 142 CE1 1
   ATOM 5397 NE2 . HIS B 168 ? 3.91197 38.49086 -22.28655 1.000 16.42724 N ? B ? 142 NE2 1
   ATOM 5398 N . MET B 169 ? 3.96602 31.86852 -20.80711 1.000 17.50541 N ? B ? 143 N 1
   ATOM 5399 CA . MET B 169 ? 3.51602 30.69823 -20.05465 1.000 14.92712 C ? B ? 143 CA 1
   ATOM 5400 C . MET B 169 ? 4.56686 30.24907 -19.04131 1.000 17.11813 C ? B ? 143 C 1
   ATOM 5401 O . MET B 169 ? 4.25909 30.04355 -17.86294 1.000 17.34235 O ? B ? 143 O 1
   ATOM 5402 CB . MET B 169 ? 3.16059 29.55307 -21.01176 1.000 15.21669 C ? B ? 143 CB 1
   ATOM 5403 CG . MET B 169 ? 2.59468 28.33886 -20.28698 1.000 18.76898 C ? B ? 143 CG 1
   ATOM 5404 SD . MET B 169 ? 1.92301 27.07418 -21.37266 1.000 19.63429 S ? B ? 143 SD 1
   ATOM 5405 CE . MET B 169 ? 3.36428 26.61915 -22.33856 1.000 18.11467 C ? B ? 143 CE 1
   ATOM 5406 N . PHE B 170 ? 5.81926 30.11365 -19.47291 1.000 20.93102 N ? B ? 144 N 1
   ATOM 5407 CA . PHE B 170 ? 6.84343 29.60923 -18.56236 1.000 23.42968 C ? B ? 144 CA 1
   ATOM 5408 C . PHE B 170 ? 7.22827 30.64691 -17.51373 1.000 18.56239 C ? B ? 144 C 1
   ATOM 5409 O . PHE B 170 ? 7.58903 30.28109 -16.39019 1.000 22.00832 O ? B ? 144 O 1
   ATOM 5410 CB . PHE B 170 ? 8.06893 29.13608 -19.34695 1.000 25.13253 C ? B ? 144 CB 1
   ATOM 5411 CG . PHE B 170 ? 7.81209 27.90831 -20.18284 1.000 21.62943 C ? B ? 144 CG 1
   ATOM 5412 CD1 . PHE B 170 ? 7.57441 26.68321 -19.58214 1.000 35.52498 C ? B ? 144 CD1 1
   ATOM 5413 CD2 . PHE B 170 ? 7.78888 27.98295 -21.56473 1.000 28.94064 C ? B ? 144 CD2 1
   ATOM 5414 CE1 . PHE B 170 ? 7.32521 25.55537 -20.34474 1.000 34.28667 C ? B ? 144 CE1 1
   ATOM 5415 CE2 . PHE B 170 ? 7.53625 26.86238 -22.33227 1.000 36.75878 C ? B ? 144 CE2 1
   ATOM 5416 CZ . PHE B 170 ? 7.30378 25.64614 -21.72102 1.000 34.20108 C ? B ? 144 CZ 1
   ATOM 5417 N . ALA B 171 ? 7.13090 31.93819 -17.83797 1.000 25.74032 N ? B ? 145 N 1
   ATOM 5418 CA . ALA B 171 ? 7.34529 32.95393 -16.81280 1.000 20.19504 C ? B ? 145 CA 1
   ATOM 5419 C . ALA B 171 ? 6.32292 32.81477 -15.69729 1.000 24.31472 C ? B ? 145 C 1
   ATOM 5420 O . ALA B 171 ? 6.66634 32.91161 -14.51230 1.000 22.44401 O ? B ? 145 O 1
   ATOM 5421 CB . ALA B 171 ? 7.26973 34.35156 -17.42971 1.000 15.28407 C ? B ? 145 CB 1
   ATOM 5422 N . ALA B 172 ? 5.05668 32.58391 -16.06441 1.000 17.17940 N ? B ? 146 N 1
   ATOM 5423 CA . ALA B 172 ? 4.00769 32.37783 -15.07260 1.000 15.22123 C ? B ? 146 CA 1
   ATOM 5424 C . ALA B 172 ? 4.26438 31.12407 -14.24912 1.000 21.13179 C ? B ? 146 C 1
   ATOM 5425 O . ALA B 172 ? 3.96575 31.09009 -13.04763 1.000 19.35518 O ? B ? 146 O 1
   ATOM 5426 CB . ALA B 172 ? 2.64151 32.29351 -15.76194 1.000 18.14712 C ? B ? 146 CB 1
   ATOM 5427 N . LEU B 173 ? 4.81127 30.07684 -14.88000 1.000 22.14394 N ? B ? 147 N 1
   ATOM 5428 CA . LEU B 173 ? 5.17522 28.87073 -14.14119 1.000 20.47121 C ? B ? 147 CA 1
   ATOM 5429 C . LEU B 173 ? 6.31146 29.14681 -13.15494 1.000 26.77500 C ? B ? 147 C 1
   ATOM 5430 O . LEU B 173 ? 6.26340 28.71493 -12.00066 1.000 24.03932 O ? B ? 147 O 1
   ATOM 5431 CB . LEU B 173 ? 5.56678 27.75947 -15.12009 1.000 19.96221 C ? B ? 147 CB 1
   ATOM 5432 CG . LEU B 173 ? 5.92418 26.41093 -14.49412 1.000 21.31139 C ? B ? 147 CG 1
   ATOM 5433 CD1 . LEU B 173 ? 4.73423 25.81353 -13.76236 1.000 17.01918 C ? B ? 147 CD1 1
   ATOM 5434 CD2 . LEU B 173 ? 6.42016 25.45587 -15.56031 1.000 21.49897 C ? B ? 147 CD2 1
   ATOM 5435 N . SER B 174 ? 7.34541 29.86865 -13.59732 1.000 23.67516 N ? B ? 148 N 1
   ATOM 5436 CA . SER B 174 ? 8.46847 30.21733 -12.72169 1.000 33.34031 C ? B ? 148 CA 1
   ATOM 5437 C . SER B 174 ? 8.02801 31.02734 -11.51755 1.000 35.71430 C ? B ? 148 C 1
   ATOM 5438 O . SER B 174 ? 8.63098 30.92317 -10.44308 1.000 31.83362 O ? B ? 148 O 1
   ATOM 5439 CB . SER B 174 ? 9.52212 31.01729 -13.48270 1.000 37.67222 C ? B ? 148 CB 1
   ATOM 5440 OG . SER B 174 ? 10.09220 30.31134 -14.57793 1.000 43.49369 O ? B ? 148 OG 1
   ATOM 5441 N . SER B 175 ? 6.99283 31.83999 -11.67808 1.000 31.42758 N ? B ? 149 N 1
   ATOM 5442 CA . SER B 175 ? 6.55286 32.70974 -10.60181 1.000 31.97031 C ? B ? 149 CA 1
   ATOM 5443 C . SER B 175 ? 5.65105 32.00125 -9.60501 1.000 34.16911 C ? B ? 149 C 1
   ATOM 5444 O . SER B 175 ? 5.32294 32.57999 -8.56266 1.000 29.79193 O ? B ? 149 O 1
   ATOM 5445 CB . SER B 175 ? 5.81967 33.91691 -11.17752 1.000 34.79814 C ? B ? 149 CB 1
   ATOM 5446 OG . SER B 175 ? 4.51245 33.56156 -11.59950 1.000 37.33994 O ? B ? 149 OG 1
   ATOM 5447 N . GLY B 176 ? 5.25192 30.76672 -9.89290 1.000 28.45016 N ? B ? 150 N 1
   ATOM 5448 CA . GLY B 176 ? 4.32248 30.06079 -9.04734 1.000 32.65772 C ? B ? 150 CA 1
   ATOM 5449 C . GLY B 176 ? 2.87230 30.40555 -9.27370 1.000 30.08377 C ? B ? 150 C 1
   ATOM 5450 O . GLY B 176 ? 2.00970 29.88687 -8.55226 1.000 33.63768 O ? B ? 150 O 1
   ATOM 5451 N . ASN B 177 ? 2.56316 31.25679 -10.25127 1.000 29.48613 N ? B ? 151 N 1
   ATOM 5452 CA . ASN B 177 ? 1.17180 31.61666 -10.48262 1.000 24.04478 C ? B ? 151 CA 1
   ATOM 5453 C . ASN B 177 ? 0.39134 30.52441 -11.19445 1.000 27.37304 C ? B ? 151 C 1
   ATOM 5454 O . ASN B 177 ? -0.83914 30.49232 -11.08519 1.000 29.97022 O ? B ? 151 O 1
   ATOM 5455 CB . ASN B 177 ? 1.09251 32.92535 -11.26068 1.000 30.66902 C ? B ? 151 CB 1
   ATOM 5456 CG . ASN B 177 ? 1.20265 34.12989 -10.35447 1.000 39.35677 C ? B ? 151 CG 1
   ATOM 5457 OD1 . ASN B 177 ? 2.30236 34.53009 -9.96779 1.000 27.47054 O ? B ? 151 OD1 1
   ATOM 5458 ND2 . ASN B 177 ? 0.05908 34.70878 -9.99646 1.000 30.43806 N ? B ? 151 ND2 1
   ATOM 5459 N . ILE B 178 ? 1.06991 29.63932 -11.92188 1.000 26.68159 N ? B ? 152 N 1
   ATOM 5460 CA . ILE B 178 ? 0.48796 28.37042 -12.33338 1.000 19.14439 C ? B ? 152 CA 1
   ATOM 5461 C . ILE B 178 ? 1.35642 27.26459 -11.75389 1.000 22.33217 C ? B ? 152 C 1
   ATOM 5462 O . ILE B 178 ? 2.56528 27.43676 -11.57242 1.000 19.15269 O ? B ? 152 O 1
   ATOM 5463 CB . ILE B 178 ? 0.35706 28.22407 -13.86878 1.000 17.48897 C ? B ? 152 CB 1
   ATOM 5464 CG1 . ILE B 178 ? 1.66468 28.56628 -14.58897 1.000 13.41764 C ? B ? 152 CG1 1
   ATOM 5465 CG2 . ILE B 178 ? -0.78403 29.08209 -14.38727 1.000 20.82021 C ? B ? 152 CG2 1
   ATOM 5466 CD1 . ILE B 178 ? 1.57641 28.38720 -16.10270 1.000 17.84108 C ? B ? 152 CD1 1
   ATOM 5467 N . ALA B 179 ? 0.72067 26.13497 -11.43265 1.000 19.50193 N ? B ? 153 N 1
   ATOM 5468 CA . ALA B 179 ? 1.40827 24.96587 -10.89184 1.000 19.81168 C ? B ? 153 CA 1
   ATOM 5469 C . ALA B 179 ? 2.03187 24.09918 -11.97783 1.000 16.55473 C ? B ? 153 C 1
   ATOM 5470 O . ALA B 179 ? 2.97948 23.35276 -11.69589 1.000 17.31443 O ? B ? 153 O 1
   ATOM 5471 CB . ALA B 179 ? 0.42470 24.12858 -10.06215 1.000 20.17134 C ? B ? 153 CB 1
   ATOM 5472 N A GLY B 180 ? 1.52319 24.17970 -13.20244 0.531 17.66550 N ? B ? 154 N 1
   ATOM 5473 CA A GLY B 180 ? 2.04547 23.39897 -14.30784 0.531 16.59630 C ? B ? 154 CA 1
   ATOM 5474 C A GLY B 180 ? 1.72610 24.07641 -15.61831 0.531 13.51787 C ? B ? 154 C 1
   ATOM 5475 O A GLY B 180 ? 0.85787 24.95247 -15.68976 0.531 18.62095 O ? B ? 154 O 1
   ATOM 5476 N B GLY B 180 ? 1.52131 24.17837 -13.20184 0.469 17.66970 N ? B ? 154 N 1
   ATOM 5477 CA B GLY B 180 ? 2.04494 23.39987 -14.30796 0.469 16.59785 C ? B ? 154 CA 1
   ATOM 5478 C B GLY B 180 ? 1.72969 24.08074 -15.61765 0.469 13.54440 C ? B ? 154 C 1
   ATOM 5479 O B GLY B 180 ? 0.86776 24.96299 -15.68808 0.469 18.60283 O ? B ? 154 O 1
   ATOM 5480 N . ALA B 181 ? 2.44496 23.66555 -16.66078 1.000 14.97348 N ? B ? 155 N 1
   ATOM 5481 CA . ALA B 181 ? 2.29279 24.24589 -17.99185 1.000 15.51501 C ? B ? 155 CA 1
   ATOM 5482 C . ALA B 181 ? 2.40849 23.12955 -19.01463 1.000 14.51802 C ? B ? 155 C 1
   ATOM 5483 O . ALA B 181 ? 3.45833 22.49322 -19.11775 1.000 16.09579 O ? B ? 155 O 1
   ATOM 5484 CB . ALA B 181 ? 3.35185 25.32137 -18.25399 1.000 22.20635 C ? B ? 155 CB 1
   ATOM 5485 N A MET B 182 ? 1.33907 22.89469 -19.76810 0.462 16.52356 N ? B ? 156 N 1
   ATOM 5486 CA A MET B 182 ? 1.30763 21.79100 -20.71892 0.462 19.57910 C ? B ? 156 CA 1
   ATOM 5487 C A MET B 182 ? 1.76923 22.26399 -22.09059 0.462 18.52491 C ? B ? 156 C 1
   ATOM 5488 O A MET B 182 ? 1.28330 23.27827 -22.60110 0.462 18.68305 O ? B ? 156 O 1
   ATOM 5489 CB A MET B 182 ? -0.09603 21.19604 -20.81079 0.462 21.25267 C ? B ? 156 CB 1
   ATOM 5490 CG A MET B 182 ? -0.14220 19.88258 -21.57499 0.462 22.86494 C ? B ? 156 CG 1
   ATOM 5491 SD A MET B 182 ? -1.79386 19.17074 -21.57192 0.462 21.27962 S ? B ? 156 SD 1
   ATOM 5492 CE A MET B 182 ? -1.50432 17.64432 -22.45961 0.462 21.91644 C ? B ? 156 CE 1
   ATOM 5493 N B MET B 182 ? 1.34319 22.89960 -19.77468 0.538 16.51354 N ? B ? 156 N 1
   ATOM 5494 CA B MET B 182 ? 1.31341 21.78655 -20.71481 0.538 19.58830 C ? B ? 156 CA 1
   ATOM 5495 C B MET B 182 ? 1.75244 22.24921 -22.09735 0.538 18.54573 C ? B ? 156 C 1
   ATOM 5496 O B MET B 182 ? 1.23298 23.23967 -22.62212 0.538 18.61077 O ? B ? 156 O 1
   ATOM 5497 CB B MET B 182 ? -0.08370 21.17338 -20.77955 0.538 21.28262 C ? B ? 156 CB 1
   ATOM 5498 CG B MET B 182 ? -0.08112 19.73314 -21.26261 0.538 23.31091 C ? B ? 156 CG 1
   ATOM 5499 SD B MET B 182 ? -1.67369 18.94972 -20.97388 0.538 29.03080 S ? B ? 156 SD 1
   ATOM 5500 CE B MET B 182 ? -1.15811 17.25172 -20.78570 0.538 23.83588 C ? B ? 156 CE 1
   ATOM 5501 N . ASP B 183 ? 2.69072 21.51613 -22.68987 1.000 16.42250 N ? B ? 157 N 1
   ATOM 5502 CA . ASP B 183 ? 3.26115 21.87887 -23.97892 1.000 14.71639 C ? B ? 157 CA 1
   ATOM 5503 C . ASP B 183 ? 3.82246 20.61494 -24.62022 1.000 17.92248 C ? B ? 157 C 1
   ATOM 5504 O . ASP B 183 ? 3.80535 19.53303 -24.02785 1.000 15.13680 O ? B ? 157 O 1
   ATOM 5505 CB . ASP B 183 ? 4.34449 22.95325 -23.81683 1.000 22.44961 C ? B ? 157 CB 1
   ATOM 5506 CG . ASP B 183 ? 4.49200 23.83723 -25.04812 1.000 27.78494 C ? B ? 157 CG 1
   ATOM 5507 OD1 . ASP B 183 ? 4.09145 23.41038 -26.15135 1.000 24.72954 O ? B ? 157 OD1 1
   ATOM 5508 OD2 . ASP B 183 ? 5.00815 24.96704 -24.90941 1.000 22.99151 O ? B ? 157 OD2 1
   ATOM 5509 N . GLU B 184 ? 4.32172 20.76219 -25.84081 1.000 13.06726 N ? B ? 158 N 1
   ATOM 5510 CA . GLU B 184 ? 4.97565 19.65018 -26.52324 1.000 14.61199 C ? B ? 158 CA 1
   ATOM 5511 C . GLU B 184 ? 6.28302 19.29951 -25.82250 1.000 26.05190 C ? B ? 158 C 1
   ATOM 5512 O . GLU B 184 ? 7.02007 20.17744 -25.37594 1.000 17.10480 O ? B ? 158 O 1
   ATOM 5513 CB . GLU B 184 ? 5.20678 20.00887 -27.98968 1.000 16.09698 C ? B ? 158 CB 1
   ATOM 5514 CG . GLU B 184 ? 3.87752 20.26899 -28.71234 1.000 20.32248 C ? B ? 158 CG 1
   ATOM 5515 CD . GLU B 184 ? 4.01229 20.53690 -30.20194 1.000 27.26860 C ? B ? 158 CD 1
   ATOM 5516 OE1 . GLU B 184 ? 5.13632 20.52591 -30.72575 1.000 21.25892 O ? B ? 158 OE1 1
   ATOM 5517 OE2 . GLU B 184 ? 2.97660 20.76998 -30.85684 1.000 26.14368 O ? B ? 158 OE2 1
   ATOM 5518 N . VAL B 185 ? 6.55625 17.99531 -25.69904 1.000 21.39130 N ? B ? 159 N 1
   ATOM 5519 CA . VAL B 185 ? 7.71413 17.55032 -24.91906 1.000 12.07972 C ? B ? 159 CA 1
   ATOM 5520 C . VAL B 185 ? 9.02238 18.16830 -25.41088 1.000 18.83490 C ? B ? 159 C 1
   ATOM 5521 O . VAL B 185 ? 9.82146 18.61170 -24.57002 1.000 18.75187 O ? B ? 159 O 1
   ATOM 5522 CB . VAL B 185 ? 7.76756 16.01464 -24.87256 1.000 17.58813 C ? B ? 159 CB 1
   ATOM 5523 CG1 . VAL B 185 ? 9.12357 15.56051 -24.33210 1.000 24.98068 C ? B ? 159 CG1 1
   ATOM 5524 CG2 . VAL B 185 ? 6.64055 15.46675 -24.01039 1.000 16.30678 C ? B ? 159 CG2 1
   ATOM 5525 N . PRO B 186 ? 9.31114 18.22836 -26.71701 1.000 20.76350 N ? B ? 160 N 1
   ATOM 5526 CA . PRO B 186 ? 10.58524 18.83622 -27.13878 1.000 15.33299 C ? B ? 160 CA 1
   ATOM 5527 C . PRO B 186 ? 10.72298 20.29701 -26.74522 1.000 18.77798 C ? B ? 160 C 1
   ATOM 5528 O . PRO B 186 ? 11.84516 20.75742 -26.48692 1.000 15.92750 O ? B ? 160 O 1
   ATOM 5529 CB . PRO B 186 ? 10.56410 18.66669 -28.66270 1.000 17.87944 C ? B ? 160 CB 1
   ATOM 5530 CG . PRO B 186 ? 9.67969 17.48137 -28.89039 1.000 17.41485 C ? B ? 160 CG 1
   ATOM 5531 CD . PRO B 186 ? 8.58959 17.65942 -27.87245 1.000 22.53663 C ? B ? 160 CD 1
   ATOM 5532 N . VAL B 187 ? 9.61806 21.04299 -26.70702 1.000 17.34447 N ? B ? 161 N 1
   ATOM 5533 CA . VAL B 187 ? 9.67964 22.44760 -26.30163 1.000 18.13035 C ? B ? 161 CA 1
   ATOM 5534 C . VAL B 187 ? 10.10364 22.55857 -24.84237 1.000 23.36194 C ? B ? 161 C 1
   ATOM 5535 O . VAL B 187 ? 10.95267 23.38586 -24.48331 1.000 21.64892 O ? B ? 161 O 1
   ATOM 5536 CB . VAL B 187 ? 8.32080 23.13213 -26.54681 1.000 21.09224 C ? B ? 161 CB 1
   ATOM 5537 CG1 . VAL B 187 ? 8.38109 24.59221 -26.11681 1.000 19.46921 C ? B ? 161 CG1 1
   ATOM 5538 CG2 . VAL B 187 ? 7.90947 23.00530 -28.01237 1.000 21.86405 C ? B ? 161 CG2 1
   ATOM 5539 N . ILE B 188 ? 9.51975 21.72556 -23.98024 1.000 20.15826 N ? B ? 162 N 1
   ATOM 5540 CA . ILE B 188 ? 9.87232 21.73334 -22.56481 1.000 19.58382 C ? B ? 162 CA 1
   ATOM 5541 C . ILE B 188 ? 11.30213 21.25183 -22.36493 1.000 25.04950 C ? B ? 162 C 1
   ATOM 5542 O . ILE B 188 ? 12.05166 21.80411 -21.55032 1.000 24.51860 O ? B ? 162 O 1
   ATOM 5543 CB . ILE B 188 ? 8.86212 20.88110 -21.77469 1.000 21.73174 C ? B ? 162 CB 1
   ATOM 5544 CG1 . ILE B 188 ? 7.48400 21.55170 -21.79047 1.000 21.01276 C ? B ? 162 CG1 1
   ATOM 5545 CG2 . ILE B 188 ? 9.34514 20.62591 -20.36209 1.000 29.40565 C ? B ? 162 CG2 1
   ATOM 5546 CD1 . ILE B 188 ? 6.36472 20.66100 -21.31591 1.000 21.41852 C ? B ? 162 CD1 1
   ATOM 5547 N A SER B 189 ? 11.70439 20.20874 -23.09532 0.539 19.06502 N ? B ? 163 N 1
   ATOM 5548 CA A SER B 189 ? 13.05599 19.68214 -22.94234 0.539 17.24562 C ? B ? 163 CA 1
   ATOM 5549 C A SER B 189 ? 14.09790 20.72022 -23.32474 0.539 27.57584 C ? B ? 163 C 1
   ATOM 5550 O A SER B 189 ? 15.12316 20.86422 -22.64643 0.539 28.24123 O ? B ? 163 O 1
   ATOM 5551 CB A SER B 189 ? 13.23199 18.42282 -23.78892 0.539 24.01397 C ? B ? 163 CB 1
   ATOM 5552 OG A SER B 189 ? 12.35136 17.40483 -23.35848 0.539 30.15703 O ? B ? 163 OG 1
   ATOM 5553 N B SER B 189 ? 11.70753 20.22486 -23.11353 0.461 19.10199 N ? B ? 163 N 1
   ATOM 5554 CA B SER B 189 ? 13.04638 19.67187 -22.95286 0.461 17.31097 C ? B ? 163 CA 1
   ATOM 5555 C B SER B 189 ? 14.11339 20.68036 -23.35612 0.461 27.56172 C ? B ? 163 C 1
   ATOM 5556 O B SER B 189 ? 15.17117 20.76590 -22.71943 0.461 28.25064 O ? B ? 163 O 1
   ATOM 5557 CB B SER B 189 ? 13.17973 18.39210 -23.77647 0.461 24.04424 C ? B ? 163 CB 1
   ATOM 5558 OG B SER B 189 ? 14.07039 17.48402 -23.16037 0.461 28.24570 O ? B ? 163 OG 1
   ATOM 5559 N . TYR B 190 ? 13.85464 21.45352 -24.40988 1.000 21.52631 N ? B ? 164 N 1
   ATOM 5560 CA . TYR B 190 ? 14.83638 22.42755 -24.86199 1.000 23.29976 C ? B ? 164 CA 1
   ATOM 5561 C . TYR B 190 ? 14.98940 23.55736 -23.84742 1.000 30.20368 C ? B ? 164 C 1
   ATOM 5562 O . TYR B 190 ? 16.11126 23.94293 -23.49803 1.000 31.76799 O ? B ? 164 O 1
   ATOM 5563 CB . TYR B 190 ? 14.44230 22.96794 -26.23189 1.000 25.83739 C ? B ? 164 CB 1
   ATOM 5564 CG . TYR B 190 ? 15.28826 24.12754 -26.63404 1.000 22.68607 C ? B ? 164 CG 1
   ATOM 5565 CD1 . TYR B 190 ? 16.53378 23.92463 -27.20240 1.000 25.52391 C ? B ? 164 CD1 1
   ATOM 5566 CD2 . TYR B 190 ? 14.88240 25.42187 -26.42461 1.000 34.26530 C ? B ? 164 CD2 1
   ATOM 5567 CE1 . TYR B 190 ? 17.33359 24.96995 -27.55793 1.000 33.37332 C ? B ? 164 CE1 1
   ATOM 5568 CE2 . TYR B 190 ? 15.67723 26.48450 -26.76435 1.000 24.49404 C ? B ? 164 CE2 1
   ATOM 5569 CZ . TYR B 190 ? 16.90664 26.26424 -27.34059 1.000 28.10385 C ? B ? 164 CZ 1
   ATOM 5570 OH . TYR B 190 ? 17.66697 27.33825 -27.67458 1.000 34.34185 O ? B ? 164 OH 1
   ATOM 5571 N . ALA B 191 ? 13.86931 24.08085 -23.34599 1.000 19.80948 N ? B ? 165 N 1
   ATOM 5572 CA . ALA B 191 ? 13.93317 25.12669 -22.32543 1.000 25.45169 C ? B ? 165 CA 1
   ATOM 5573 C . ALA B 191 ? 14.63821 24.63225 -21.07204 1.000 33.31563 C ? B ? 165 C 1
   ATOM 5574 O . ALA B 191 ? 15.31455 25.40729 -20.38346 1.000 38.93039 O ? B ? 165 O 1
   ATOM 5575 CB . ALA B 191 ? 12.52530 25.61536 -21.97552 1.000 17.71779 C ? B ? 165 CB 1
   ATOM 5576 N . MET B 192 ? 14.49902 23.34262 -20.77238 1.000 29.38975 N ? B ? 166 N 1
   ATOM 5577 CA . MET B 192 ? 15.19253 22.75490 -19.63456 1.000 33.54924 C ? B ? 166 CA 1
   ATOM 5578 C . MET B 192 ? 16.70753 22.78243 -19.82460 1.000 32.49297 C ? B ? 166 C 1
   ATOM 5579 O . MET B 192 ? 17.44767 23.12745 -18.89742 1.000 38.85216 O ? B ? 166 O 1
   ATOM 5580 CB . MET B 192 ? 14.68959 21.32741 -19.42483 1.000 26.23757 C ? B ? 166 CB 1
   ATOM 5581 CG . MET B 192 ? 14.53866 20.93180 -17.98271 1.000 33.56134 C ? B ? 166 CG 1
   ATOM 5582 SD . MET B 192 ? 13.81006 19.28975 -17.83666 1.000 35.87854 S ? B ? 166 SD 1
   ATOM 5583 CE . MET B 192 ? 12.14635 19.73418 -18.29469 1.000 33.74166 C ? B ? 166 CE 1
   ATOM 5584 N . LYS B 193 ? 17.18843 22.43743 -21.01992 1.000 28.56461 N ? B ? 167 N 1
   ATOM 5585 CA . LYS B 193 ? 18.62452 22.43780 -21.28667 1.000 28.85498 C ? B ? 167 CA 1
   ATOM 5586 C . LYS B 193 ? 19.18657 23.85296 -21.37969 1.000 43.15144 C ? B ? 167 C 1
   ATOM 5587 O . LYS B 193 ? 20.39514 24.04833 -21.20645 1.000 42.15792 O ? B ? 167 O 1
   ATOM 5588 CB . LYS B 193 ? 18.89147 21.64921 -22.57398 1.000 38.03778 C ? B ? 167 CB 1
   ATOM 5589 CG . LYS B 193 ? 20.33657 21.63908 -23.07979 1.000 37.04669 C ? B ? 167 CG 1
   ATOM 5590 CD . LYS B 193 ? 20.39940 21.58664 -24.59573 1.000 36.91738 C ? B ? 167 CD 1
   ATOM 5591 CE . LYS B 193 ? 21.76561 21.89558 -25.12621 1.000 44.94392 C ? B ? 167 CE 1
   ATOM 5592 NZ . LYS B 193 ? 22.81619 20.88241 -24.94248 1.000 51.09557 N ? B ? 167 NZ 1
   ATOM 5593 N . GLN B 194 ? 18.34199 24.84164 -21.65506 1.000 34.74391 N ? B ? 168 N 1
   ATOM 5594 CA . GLN B 194 ? 18.76137 26.23347 -21.59763 1.000 40.26866 C ? B ? 168 CA 1
   ATOM 5595 C . GLN B 194 ? 18.84159 26.75447 -20.16992 1.000 43.48378 C ? B ? 168 C 1
   ATOM 5596 O . GLN B 194 ? 19.04424 27.95644 -19.97407 1.000 56.55677 O ? B ? 168 O 1
   ATOM 5597 CB . GLN B 194 ? 17.81327 27.10769 -22.42444 1.000 38.25227 C ? B ? 168 CB 1
   ATOM 5598 CG . GLN B 194 ? 17.87752 26.82845 -23.91884 1.000 39.56610 C ? B ? 168 CG 1
   ATOM 5599 CD . GLN B 194 ? 19.27431 27.01399 -24.48438 1.000 41.97813 C ? B ? 168 CD 1
   ATOM 5600 OE1 . GLN B 194 ? 19.95642 26.04846 -24.82323 1.000 46.25837 O ? B ? 168 OE1 1
   ATOM 5601 NE2 . GLN B 194 ? 19.70517 28.26022 -24.58969 1.000 43.49644 N ? B ? 168 NE2 1
   ATOM 5602 N . GLY B 195 ? 18.68295 25.88085 -19.17732 1.000 38.26756 N ? B ? 169 N 1
   ATOM 5603 CA . GLY B 195 ? 18.80335 26.26145 -17.78698 1.000 42.37617 C ? B ? 169 CA 1
   ATOM 5604 C . GLY B 195 ? 17.54808 26.80379 -17.13699 1.000 42.70899 C ? B ? 169 C 1
   ATOM 5605 O . GLY B 195 ? 17.61311 27.22742 -15.97663 1.000 42.14203 O ? B ? 169 O 1
   ATOM 5606 N . GLN B 196 ? 16.41351 26.81574 -17.83514 1.000 28.19746 N ? B ? 170 N 1
   ATOM 5607 CA . GLN B 196 ? 15.18337 27.29818 -17.22166 1.000 34.94210 C ? B ? 170 CA 1
   ATOM 5608 C . GLN B 196 ? 14.74329 26.35169 -16.10450 1.000 40.07973 C ? B ? 170 C 1
   ATOM 5609 O . GLN B 196 ? 15.10563 25.17307 -16.07149 1.000 34.59456 O ? B ? 170 O 1
   ATOM 5610 CB . GLN B 196 ? 14.08402 27.46145 -18.27372 1.000 40.96180 C ? B ? 170 CB 1
   ATOM 5611 CG . GLN B 196 ? 14.36963 28.58556 -19.26910 1.000 43.26821 C ? B ? 170 CG 1
   ATOM 5612 CD . GLN B 196 ? 13.22910 28.83008 -20.23720 1.000 41.49472 C ? B ? 170 CD 1
   ATOM 5613 OE1 . GLN B 196 ? 12.05833 28.79655 -19.86234 1.000 53.94723 O ? B ? 170 OE1 1
   ATOM 5614 NE2 . GLN B 196 ? 13.56873 29.07526 -21.49367 1.000 42.08259 N ? B ? 170 NE2 1
   ATOM 5615 N . ASP B 197 ? 13.97174 26.88796 -15.16326 1.000 32.25811 N ? B ? 171 N 1
   ATOM 5616 CA . ASP B 197 ? 13.66094 26.15721 -13.93422 1.000 41.17057 C ? B ? 171 CA 1
   ATOM 5617 C . ASP B 197 ? 12.43543 25.28529 -14.21505 1.000 35.56609 C ? B ? 171 C 1
   ATOM 5618 O . ASP B 197 ? 11.28434 25.70829 -14.10165 1.000 32.91908 O ? B ? 171 O 1
   ATOM 5619 CB . ASP B 197 ? 13.50152 27.14235 -12.77339 1.000 44.56817 C ? B ? 171 CB 1
   ATOM 5620 CG . ASP B 197 ? 12.59047 26.64666 -11.67274 1.000 56.18743 C ? B ? 171 CG 1
   ATOM 5621 OD1 . ASP B 197 ? 11.79225 27.47057 -11.18117 1.000 52.38832 O ? B ? 171 OD1 1
   ATOM 5622 OD2 . ASP B 197 ? 12.67337 25.46403 -11.28824 1.000 51.27502 O ? B ? 171 OD2 1
   ATOM 5623 N . LEU B 198 ? 12.70019 24.04610 -14.62755 1.000 24.98820 N ? B ? 172 N 1
   ATOM 5624 CA . LEU B 198 ? 11.66882 23.15883 -15.14701 1.000 31.90840 C ? B ? 172 CA 1
   ATOM 5625 C . LEU B 198 ? 12.03510 21.71613 -14.83102 1.000 27.55413 C ? B ? 172 C 1
   ATOM 5626 O . LEU B 198 ? 13.21409 21.35460 -14.79100 1.000 26.03537 O ? B ? 172 O 1
   ATOM 5627 CB . LEU B 198 ? 11.49549 23.31132 -16.66732 1.000 21.99887 C ? B ? 172 CB 1
   ATOM 5628 CG . LEU B 198 ? 11.02176 24.63307 -17.27230 1.000 30.66070 C ? B ? 172 CG 1
   ATOM 5629 CD1 . LEU B 198 ? 11.11010 24.59528 -18.78528 1.000 27.49225 C ? B ? 172 CD1 1
   ATOM 5630 CD2 . LEU B 198 ? 9.60539 24.92818 -16.84882 1.000 27.80182 C ? B ? 172 CD2 1
   ATOM 5631 N . ALA B 199 ? 11.00807 20.89278 -14.61952 1.000 23.60400 N ? B ? 173 N 1
   ATOM 5632 CA . ALA B 199 ? 11.16709 19.44936 -14.51211 1.000 22.55955 C ? B ? 173 CA 1
   ATOM 5633 C . ALA B 199 ? 9.99077 18.77922 -15.20976 1.000 26.64958 C ? B ? 173 C 1
   ATOM 5634 O . ALA B 199 ? 8.94021 19.39021 -15.41755 1.000 18.74517 O ? B ? 173 O 1
   ATOM 5635 CB . ALA B 199 ? 11.25374 18.98822 -13.05059 1.000 24.93590 C ? B ? 173 CB 1
   ATOM 5636 N . MET B 200 ? 10.17441 17.51211 -15.57458 1.000 19.81971 N ? B ? 174 N 1
   ATOM 5637 CA . MET B 200 ? 9.13514 16.73510 -16.25554 1.000 16.01490 C ? B ? 174 CA 1
   ATOM 5638 C . MET B 200 ? 8.64245 15.63846 -15.31324 1.000 20.73235 C ? B ? 174 C 1
   ATOM 5639 O . MET B 200 ? 9.02768 14.47520 -15.41513 1.000 16.25324 O ? B ? 174 O 1
   ATOM 5640 CB . MET B 200 ? 9.66791 16.17393 -17.58475 1.000 20.12318 C ? B ? 174 CB 1
   ATOM 5641 CG . MET B 200 ? 9.61209 17.20900 -18.71109 1.000 33.03679 C ? B ? 174 CG 1
   ATOM 5642 SD . MET B 200 ? 10.09438 16.60835 -20.34163 1.000 47.24338 S ? B ? 174 SD 1
   ATOM 5643 CE . MET B 200 ? 11.84846 16.93080 -20.33106 1.000 41.93153 C ? B ? 174 CE 1
   ATOM 5644 N . ASN B 201 ? 7.76207 16.02651 -14.39483 1.000 14.72250 N ? B ? 175 N 1
   ATOM 5645 CA . ASN B 201 ? 7.22142 15.15932 -13.35637 1.000 18.99778 C ? B ? 175 CA 1
   ATOM 5646 C . ASN B 201 ? 5.98246 14.37185 -13.78028 1.000 21.02852 C ? B ? 175 C 1
   ATOM 5647 O . ASN B 201 ? 5.53996 13.49141 -13.03261 1.000 19.79393 O ? B ? 175 O 1
   ATOM 5648 CB . ASN B 201 ? 6.84348 15.99291 -12.13347 1.000 17.08542 C ? B ? 175 CB 1
   ATOM 5649 CG . ASN B 201 ? 8.04188 16.51569 -11.37034 1.000 19.58175 C ? B ? 175 CG 1
   ATOM 5650 OD1 . ASN B 201 ? 9.18612 16.36646 -11.78670 1.000 22.03141 O ? B ? 175 OD1 1
   ATOM 5651 ND2 . ASN B 201 ? 7.77070 17.14838 -10.23540 1.000 22.74322 N ? B ? 175 ND2 1
   ATOM 5652 N . PHE B 202 ? 5.38674 14.68458 -14.91665 1.000 14.07723 N ? B ? 176 N 1
   ATOM 5653 CA . PHE B 202 ? 4.11453 14.11715 -15.31958 1.000 16.03858 C ? B ? 176 CA 1
   ATOM 5654 C . PHE B 202 ? 4.28488 13.13171 -16.46866 1.000 14.88606 C ? B ? 176 C 1
   ATOM 5655 O . PHE B 202 ? 5.35629 13.04287 -17.08066 1.000 18.10868 O ? B ? 176 O 1
   ATOM 5656 CB . PHE B 202 ? 3.14657 15.24562 -15.70487 1.000 14.88497 C ? B ? 176 CB 1
   ATOM 5657 CG . PHE B 202 ? 2.48582 15.89447 -14.52476 1.000 16.67584 C ? B ? 176 CG 1
   ATOM 5658 CD1 . PHE B 202 ? 3.15577 16.85405 -13.77750 1.000 20.30364 C ? B ? 176 CD1 1
   ATOM 5659 CD2 . PHE B 202 ? 1.18932 15.55621 -14.16669 1.000 19.55547 C ? B ? 176 CD2 1
   ATOM 5660 CE1 . PHE B 202 ? 2.54506 17.45820 -12.68973 1.000 15.08299 C ? B ? 176 CE1 1
   ATOM 5661 CE2 . PHE B 202 ? 0.56878 16.15127 -13.08511 1.000 21.64243 C ? B ? 176 CE2 1
   ATOM 5662 CZ . PHE B 202 ? 1.24420 17.10392 -12.34202 1.000 21.67669 C ? B ? 176 CZ 1
   ATOM 5663 N . PRO B 203 ? 3.24527 12.34628 -16.76889 1.000 18.68394 N ? B ? 177 N 1
   ATOM 5664 CA . PRO B 203 ? 3.30734 11.43662 -17.91457 1.000 17.21110 C ? B ? 177 CA 1
   ATOM 5665 C . PRO B 203 ? 3.47798 12.16613 -19.23204 1.000 27.65497 C ? B ? 177 C 1
   ATOM 5666 O . PRO B 203 ? 3.16770 13.34518 -19.36772 1.000 20.74711 O ? B ? 177 O 1
   ATOM 5667 CB . PRO B 203 ? 1.95837 10.72886 -17.86840 1.000 23.84512 C ? B ? 177 CB 1
   ATOM 5668 CG . PRO B 203 ? 1.49875 10.84999 -16.54126 1.000 22.51757 C ? B ? 177 CG 1
   ATOM 5669 CD . PRO B 203 ? 1.96923 12.19530 -16.06098 1.000 16.91041 C ? B ? 177 CD 1
   ATOM 5670 N A SER B 204 ? 4.04729 11.46129 -20.20057 0.831 20.27379 N ? B ? 178 N 1
   ATOM 5671 CA A SER B 204 ? 3.98541 11.89918 -21.58502 0.831 22.30204 C ? B ? 178 CA 1
   ATOM 5672 C A SER B 204 ? 2.72259 11.33236 -22.22179 0.831 25.19037 C ? B ? 178 C 1
   ATOM 5673 O A SER B 204 ? 2.44021 10.13722 -22.09363 0.831 22.98377 O ? B ? 178 O 1
   ATOM 5674 CB A SER B 204 ? 5.22319 11.44636 -22.35914 0.831 18.68086 C ? B ? 178 CB 1
   ATOM 5675 OG A SER B 204 ? 6.37608 12.16158 -21.93949 0.831 36.17451 O ? B ? 178 OG 1
   ATOM 5676 N B SER B 204 ? 3.97644 11.44355 -20.22952 0.169 20.47025 N ? B ? 178 N 1
   ATOM 5677 CA B SER B 204 ? 3.99367 11.95653 -21.59052 0.169 22.22045 C ? B ? 178 CA 1
   ATOM 5678 C B SER B 204 ? 2.83713 11.33738 -22.36996 0.169 24.49207 C ? B ? 178 C 1
   ATOM 5679 O B SER B 204 ? 2.74887 10.11275 -22.49769 0.169 23.09959 O ? B ? 178 O 1
   ATOM 5680 CB B SER B 204 ? 5.33679 11.69110 -22.27002 0.169 21.19024 C ? B ? 178 CB 1
   ATOM 5681 OG B SER B 204 ? 5.63846 10.31591 -22.39263 0.169 17.67834 O ? B ? 178 OG 1
   ATOM 5682 N . ILE B 205 ? 1.95996 12.19146 -22.88598 1.000 15.63084 N ? B ? 179 N 1
   ATOM 5683 CA . ILE B 205 ? 0.77157 11.77503 -23.61890 1.000 16.05876 C ? B ? 179 CA 1
   ATOM 5684 C . ILE B 205 ? 1.12900 11.73736 -25.09296 1.000 25.39901 C ? B ? 179 C 1
   ATOM 5685 O . ILE B 205 ? 1.45560 12.76914 -25.68517 1.000 16.74981 O ? B ? 179 O 1
   ATOM 5686 CB . ILE B 205 ? -0.40159 12.73055 -23.36514 1.000 22.81681 C ? B ? 179 CB 1
   ATOM 5687 CG1 . ILE B 205 ? -0.58046 12.92540 -21.86810 1.000 26.27099 C ? B ? 179 CG1 1
   ATOM 5688 CG2 . ILE B 205 ? -1.66639 12.17269 -23.97280 1.000 22.97641 C ? B ? 179 CG2 1
   ATOM 5689 CD1 . ILE B 205 ? -1.69457 13.85929 -21.50358 1.000 35.46928 C ? B ? 179 CD1 1
   ATOM 5690 N . SER B 206 ? 1.06208 10.55637 -25.69221 1.000 21.47862 N ? B ? 180 N 1
   ATOM 5691 CA . SER B 206 ? 1.58340 10.35377 -27.03476 1.000 20.34897 C ? B ? 180 CA 1
   ATOM 5692 C . SER B 206 ? 0.50906 10.59480 -28.08864 1.000 33.95500 C ? B ? 180 C 1
   ATOM 5693 O . SER B 206 ? -0.61826 10.10296 -27.96695 1.000 30.02097 O ? B ? 180 O 1
   ATOM 5694 CB . SER B 206 ? 2.14553 8.93787 -27.16743 1.000 29.18925 C ? B ? 180 CB 1
   ATOM 5695 OG . SER B 206 ? 2.22371 8.54928 -28.52614 1.000 46.34499 O ? B ? 180 OG 1
   ATOM 5696 N . LEU B 207 ? 0.86110 11.36499 -29.11106 1.000 27.21060 N ? B ? 181 N 1
   ATOM 5697 CA . LEU B 207 ? 0.08854 11.41310 -30.34654 1.000 27.54687 C ? B ? 181 CA 1
   ATOM 5698 C . LEU B 207 ? 0.79361 10.55849 -31.38638 1.000 28.64396 C ? B ? 181 C 1
   ATOM 5699 O . LEU B 207 ? 1.98517 10.78217 -31.64541 1.000 29.98407 O ? B ? 181 O 1
   ATOM 5700 CB . LEU B 207 ? -0.04939 12.84890 -30.84944 1.000 27.22294 C ? B ? 181 CB 1
   ATOM 5701 CG . LEU B 207 ? -0.74702 13.84732 -29.91608 1.000 37.84382 C ? B ? 181 CG 1
   ATOM 5702 CD1 . LEU B 207 ? 0.25997 14.71159 -29.16709 1.000 32.16377 C ? B ? 181 CD1 1
   ATOM 5703 CD2 . LEU B 207 ? -1.72423 14.71387 -30.69442 1.000 42.32691 C ? B ? 181 CD2 1
   ATOM 5704 N . PRO B 208 ? 0.11550 9.58160 -32.00060 1.000 28.78884 N ? B ? 182 N 1
   ATOM 5705 CA . PRO B 208 ? 0.84648 8.52518 -32.72974 1.000 28.90638 C ? B ? 182 CA 1
   ATOM 5706 C . PRO B 208 ? 1.51706 8.97961 -34.01947 1.000 25.10080 C ? B ? 182 C 1
   ATOM 5707 O . PRO B 208 ? 2.42507 8.28275 -34.49206 1.000 24.83820 O ? B ? 182 O 1
   ATOM 5708 CB . PRO B 208 ? -0.24169 7.47737 -33.01350 1.000 30.25032 C ? B ? 182 CB 1
   ATOM 5709 CG . PRO B 208 ? -1.52205 8.25713 -33.00837 1.000 28.50616 C ? B ? 182 CG 1
   ATOM 5710 CD . PRO B 208 ? -1.33962 9.34597 -31.98384 1.000 25.89833 C ? B ? 182 CD 1
   ATOM 5711 N . GLY B 209 ? 1.11712 10.11268 -34.60088 1.000 18.69530 N ? B ? 183 N 1
   ATOM 5712 CA . GLY B 209 ? 1.65460 10.48990 -35.90033 1.000 12.90256 C ? B ? 183 CA 1
   ATOM 5713 C . GLY B 209 ? 3.15373 10.75517 -35.88355 1.000 12.78618 C ? B ? 183 C 1
   ATOM 5714 O . GLY B 209 ? 3.87603 10.33242 -36.78892 1.000 19.09306 O ? B ? 183 O 1
   ATOM 5715 N . GLY B 210 ? 3.64008 11.44190 -34.85247 1.000 20.60269 N ? B ? 184 N 1
   ATOM 5716 CA . GLY B 210 ? 4.99950 11.94755 -34.86329 1.000 14.31320 C ? B ? 184 CA 1
   ATOM 5717 C . GLY B 210 ? 5.10050 13.21919 -35.68561 1.000 13.29480 C ? B ? 184 C 1
   ATOM 5718 O . GLY B 210 ? 4.13655 13.68162 -36.28003 1.000 14.66768 O ? B ? 184 O 1
   ATOM 5719 N . TYR B 211 ? 6.30114 13.80742 -35.69895 1.000 13.94492 N ? B ? 185 N 1
   ATOM 5720 CA . TYR B 211 ? 6.60124 14.95952 -36.54376 1.000 16.53157 C ? B ? 185 CA 1
   ATOM 5721 C . TYR B 211 ? 7.05379 14.47607 -37.91963 1.000 12.02476 C ? B ? 185 C 1
   ATOM 5722 O . TYR B 211 ? 7.79115 13.49338 -38.02321 1.000 13.87122 O ? B ? 185 O 1
   ATOM 5723 CB . TYR B 211 ? 7.69560 15.82397 -35.90305 1.000 12.15359 C ? B ? 185 CB 1
   ATOM 5724 CG . TYR B 211 ? 7.32961 16.45269 -34.56244 1.000 16.08966 C ? B ? 185 CG 1
   ATOM 5725 CD1 . TYR B 211 ? 6.66892 17.67667 -34.50430 1.000 18.38545 C ? B ? 185 CD1 1
   ATOM 5726 CD2 . TYR B 211 ? 7.66636 15.83712 -33.36233 1.000 14.10699 C ? B ? 185 CD2 1
   ATOM 5727 CE1 . TYR B 211 ? 6.34159 18.26088 -33.28712 1.000 16.19806 C ? B ? 185 CE1 1
   ATOM 5728 CE2 . TYR B 211 ? 7.34059 16.41961 -32.13806 1.000 16.40352 C ? B ? 185 CE2 1
   ATOM 5729 CZ . TYR B 211 ? 6.68187 17.62950 -32.10921 1.000 15.89680 C ? B ? 185 CZ 1
   ATOM 5730 OH . TYR B 211 ? 6.36928 18.20682 -30.89674 1.000 18.06372 O ? B ? 185 OH 1
   ATOM 5731 N A GLY B 212 ? 6.63799 15.17831 -38.96706 0.882 13.19956 N ? B ? 186 N 1
   ATOM 5732 CA A GLY B 212 ? 6.89382 14.72527 -40.32261 0.882 12.00050 C ? B ? 186 CA 1
   ATOM 5733 C A GLY B 212 ? 7.32804 15.83279 -41.26227 0.882 14.15424 C ? B ? 186 C 1
   ATOM 5734 O A GLY B 212 ? 6.97754 17.00462 -41.09374 0.882 14.27916 O ? B ? 186 O 1
   ATOM 5735 N B GLY B 212 ? 6.62713 15.17915 -38.97068 0.118 13.13036 N ? B ? 186 N 1
   ATOM 5736 CA B GLY B 212 ? 6.89114 14.70497 -40.31658 0.118 12.11605 C ? B ? 186 CA 1
   ATOM 5737 C B GLY B 212 ? 7.16027 15.74034 -41.39460 0.118 13.76234 C ? B ? 186 C 1
   ATOM 5738 O B GLY B 212 ? 6.51124 16.78881 -41.45524 0.118 13.73802 O ? B ? 186 O 1
   ATOM 5739 N . PHE B 213 ? 8.12713 15.43354 -42.25721 1.000 12.50384 N ? B ? 187 N 1
   ATOM 5740 CA . PHE B 213 ? 8.38008 16.21899 -43.46152 1.000 15.25929 C ? B ? 187 CA 1
   ATOM 5741 C . PHE B 213 ? 7.19761 16.06214 -44.42315 1.000 11.44420 C ? B ? 187 C 1
   ATOM 5742 O . PHE B 213 ? 6.70143 14.95062 -44.62876 1.000 14.37921 O ? B ? 187 O 1
   ATOM 5743 CB . PHE B 213 ? 9.69835 15.72566 -44.08894 1.000 14.32546 C ? B ? 187 CB 1
   ATOM 5744 CG . PHE B 213 ? 9.98692 16.25064 -45.47267 1.000 10.55909 C ? B ? 187 CG 1
   ATOM 5745 CD1 . PHE B 213 ? 10.42219 17.54920 -45.66438 1.000 19.90436 C ? B ? 187 CD1 1
   ATOM 5746 CD2 . PHE B 213 ? 9.88146 15.42677 -46.57489 1.000 12.61251 C ? B ? 187 CD2 1
   ATOM 5747 CE1 . PHE B 213 ? 10.70248 18.01972 -46.93576 1.000 18.24277 C ? B ? 187 CE1 1
   ATOM 5748 CE2 . PHE B 213 ? 10.16329 15.89507 -47.84823 1.000 14.11248 C ? B ? 187 CE2 1
   ATOM 5749 CZ . PHE B 213 ? 10.57012 17.18414 -48.02828 1.000 14.37813 C ? B ? 187 CZ 1
   ATOM 5750 N . ALA B 214 ? 6.72802 17.16868 -45.01066 1.000 11.37588 N ? B ? 188 N 1
   ATOM 5751 CA . ALA B 214 ? 5.48603 17.12532 -45.78248 1.000 14.33858 C ? B ? 188 CA 1
   ATOM 5752 C . ALA B 214 ? 5.67361 17.66062 -47.19373 1.000 12.13219 C ? B ? 188 C 1
   ATOM 5753 O . ALA B 214 ? 6.37525 18.64985 -47.40292 1.000 16.70150 O ? B ? 188 O 1
   ATOM 5754 CB . ALA B 214 ? 4.37759 17.92359 -45.08269 1.000 14.61734 C ? B ? 188 CB 1
   ATOM 5755 N . VAL B 215 ? 5.03136 16.99194 -48.15910 1.000 12.42992 N ? B ? 189 N 1
   ATOM 5756 CA . VAL B 215 ? 4.88690 17.48509 -49.51976 1.000 13.13273 C ? B ? 189 CA 1
   ATOM 5757 C . VAL B 215 ? 3.40030 17.44054 -49.86482 1.000 13.28290 C ? B ? 189 C 1
   ATOM 5758 O . VAL B 215 ? 2.59219 16.89517 -49.11700 1.000 13.48632 O ? B ? 189 O 1
   ATOM 5759 CB . VAL B 215 ? 5.70471 16.65700 -50.53288 1.000 13.55505 C ? B ? 189 CB 1
   ATOM 5760 CG1 . VAL B 215 ? 7.21260 16.70330 -50.18978 1.000 12.43570 C ? B ? 189 CG1 1
   ATOM 5761 CG2 . VAL B 215 ? 5.20333 15.24288 -50.54386 1.000 12.74253 C ? B ? 189 CG2 1
   ATOM 5762 N . MET B 216 ? 3.03969 18.03366 -51.00123 1.000 15.82489 N ? B ? 190 N 1
   ATOM 5763 CA . MET B 216 ? 1.64854 17.94102 -51.43346 1.000 20.51341 C ? B ? 190 CA 1
   ATOM 5764 C . MET B 216 ? 1.30701 16.50423 -51.79371 1.000 22.82441 C ? B ? 190 C 1
   ATOM 5765 O . MET B 216 ? 2.12001 15.76625 -52.36461 1.000 17.92154 O ? B ? 190 O 1
   ATOM 5766 CB . MET B 216 ? 1.35227 18.85841 -52.62503 1.000 15.87227 C ? B ? 190 CB 1
   ATOM 5767 CG . MET B 216 ? 1.37241 20.34818 -52.32159 1.000 19.15198 C ? B ? 190 CG 1
   ATOM 5768 SD . MET B 216 ? 0.26734 20.85108 -50.98355 1.000 24.02350 S ? B ? 190 SD 1
   ATOM 5769 CE . MET B 216 ? -1.33964 20.36872 -51.61384 1.000 17.49609 C ? B ? 190 CE 1
   ATOM 5770 N . LYS B 217 ? 0.09019 16.11051 -51.44906 1.000 17.38780 N ? B ? 191 N 1
   ATOM 5771 CA . LYS B 217 ? -0.32910 14.73545 -51.64910 1.000 20.40392 C ? B ? 191 CA 1
   ATOM 5772 C . LYS B 217 ? -0.21432 14.32085 -53.11322 1.000 19.85294 C ? B ? 191 C 1
   ATOM 5773 O . LYS B 217 ? -0.69473 15.01975 -54.00851 1.000 18.70993 O ? B ? 191 O 1
   ATOM 5774 CB . LYS B 217 ? -1.76902 14.56729 -51.17823 1.000 18.84948 C ? B ? 191 CB 1
   ATOM 5775 CG . LYS B 217 ? -2.15657 13.11850 -51.24438 1.000 19.42673 C ? B ? 191 CG 1
   ATOM 5776 CD . LYS B 217 ? -3.62205 12.89871 -50.91205 1.000 28.02936 C ? B ? 191 CD 1
   ATOM 5777 CE . LYS B 217 ? -3.98155 11.43662 -50.88768 1.000 40.94609 C ? B ? 191 CE 1
   ATOM 5778 NZ . LYS B 217 ? -3.20170 10.81369 -49.75669 1.000 48.15634 N ? B ? 191 NZ 1
   ATOM 5779 N A GLY B 218 ? 0.42731 13.17524 -53.35265 0.552 21.57529 N ? B ? 192 N 1
   ATOM 5780 CA A GLY B 218 ? 0.61433 12.65409 -54.69144 0.552 24.17667 C ? B ? 192 CA 1
   ATOM 5781 C A GLY B 218 ? 1.81641 13.19978 -55.43384 0.552 26.98186 C ? B ? 192 C 1
   ATOM 5782 O A GLY B 218 ? 2.12168 12.71316 -56.52939 0.552 27.34532 O ? B ? 192 O 1
   ATOM 5783 N B GLY B 218 ? 0.42484 13.17515 -53.35393 0.448 21.58057 N ? B ? 192 N 1
   ATOM 5784 CA B GLY B 218 ? 0.61151 12.65636 -54.69344 0.448 24.15758 C ? B ? 192 CA 1
   ATOM 5785 C B GLY B 218 ? 1.80977 13.20676 -55.43851 0.448 26.94401 C ? B ? 192 C 1
   ATOM 5786 O B GLY B 218 ? 2.10498 12.73095 -56.54151 0.448 27.33283 O ? B ? 192 O 1
   ATOM 5787 N . LYS B 219 ? 2.51578 14.18229 -54.87551 1.000 19.03375 N ? B ? 193 N 1
   ATOM 5788 CA . LYS B 219 ? 3.62384 14.83221 -55.55379 1.000 18.57716 C ? B ? 193 CA 1
   ATOM 5789 C . LYS B 219 ? 4.93059 14.56048 -54.82223 1.000 15.19355 C ? B ? 193 C 1
   ATOM 5790 O . LYS B 219 ? 4.94263 14.23919 -53.63353 1.000 14.82057 O ? B ? 193 O 1
   ATOM 5791 CB . LYS B 219 ? 3.39644 16.34610 -55.64090 1.000 23.18569 C ? B ? 193 CB 1
   ATOM 5792 CG . LYS B 219 ? 1.93846 16.74184 -55.83116 1.000 22.55917 C ? B ? 193 CG 1
   ATOM 5793 CD . LYS B 219 ? 1.38552 16.21675 -57.14138 1.000 30.85094 C ? B ? 193 CD 1
   ATOM 5794 CE . LYS B 219 ? -0.09555 16.55113 -57.29554 1.000 33.67234 C ? B ? 193 CE 1
   ATOM 5795 NZ . LYS B 219 ? -0.66671 15.88904 -58.49767 1.000 35.98045 N ? B ? 193 NZ 1
   ATOM 5796 N . ASN B 220 ? 6.03300 14.69596 -55.56218 1.000 16.48819 N ? B ? 194 N 1
   ATOM 5797 CA . ASN B 220 ? 7.38363 14.73529 -54.99063 1.000 17.76178 C ? B ? 194 CA 1
   ATOM 5798 C . ASN B 220 ? 7.66891 13.53672 -54.08448 1.000 16.93620 C ? B ? 194 C 1
   ATOM 5799 O . ASN B 220 ? 8.31715 13.65683 -53.04663 1.000 16.53906 O ? B ? 194 O 1
   ATOM 5800 CB . ASN B 220 ? 7.61733 16.05255 -54.23454 1.000 15.31245 C ? B ? 194 CB 1
   ATOM 5801 CG . ASN B 220 ? 7.75218 17.24948 -55.16367 1.000 25.18375 C ? B ? 194 CG 1
   ATOM 5802 OD1 . ASN B 220 ? 7.15966 18.31197 -54.93670 1.000 25.64303 O ? B ? 194 OD1 1
   ATOM 5803 ND2 . ASN B 220 ? 8.53867 17.08647 -56.21529 1.000 21.20022 N ? B ? 194 ND2 1
   ATOM 5804 N A SER B 221 ? 7.19542 12.35673 -54.48288 0.227 12.88037 N ? B ? 195 N 1
   ATOM 5805 CA A SER B 221 ? 7.46272 11.17979 -53.66597 0.227 15.95445 C ? B ? 195 CA 1
   ATOM 5806 C A SER B 221 ? 8.95093 10.85335 -53.59175 0.227 14.74100 C ? B ? 195 C 1
   ATOM 5807 O A SER B 221 ? 9.37640 10.18346 -52.64397 0.227 15.47062 O ? B ? 195 O 1
   ATOM 5808 CB A SER B 221 ? 6.68885 9.97691 -54.19687 0.227 16.76998 C ? B ? 195 CB 1
   ATOM 5809 OG A SER B 221 ? 7.07024 9.69554 -55.52227 0.227 17.69247 O ? B ? 195 OG 1
   ATOM 5810 N B SER B 221 ? 7.18550 12.35883 -54.48927 0.773 12.67507 N ? B ? 195 N 1
   ATOM 5811 CA B SER B 221 ? 7.45363 11.15154 -53.71428 0.773 15.98895 C ? B ? 195 CA 1
   ATOM 5812 C B SER B 221 ? 8.94985 10.86727 -53.59090 0.773 14.58369 C ? B ? 195 C 1
   ATOM 5813 O B SER B 221 ? 9.38155 10.24405 -52.61331 0.773 15.45456 O ? B ? 195 O 1
   ATOM 5814 CB B SER B 221 ? 6.74006 9.95483 -54.34352 0.773 16.50346 C ? B ? 195 CB 1
   ATOM 5815 OG B SER B 221 ? 5.33138 10.07219 -54.20152 0.773 20.39341 O ? B ? 195 OG 1
   ATOM 5816 N . THR B 222 ? 9.75692 11.31575 -54.55405 1.000 16.96119 N ? B ? 196 N 1
   ATOM 5817 CA . THR B 222 ? 11.20303 11.10165 -54.43809 1.000 17.63680 C ? B ? 196 CA 1
   ATOM 5818 C . THR B 222 ? 11.81508 11.94937 -53.33538 1.000 18.73066 C ? B ? 196 C 1
   ATOM 5819 O . THR B 222 ? 12.81338 11.54162 -52.72902 1.000 17.31552 O ? B ? 196 O 1
   ATOM 5820 CB . THR B 222 ? 11.93336 11.40304 -55.74397 1.000 22.97055 C ? B ? 196 CB 1
   ATOM 5821 OG1 . THR B 222 ? 11.73031 12.76836 -56.11264 1.000 32.05115 O ? B ? 196 OG1 1
   ATOM 5822 CG2 . THR B 222 ? 11.45697 10.50042 -56.82881 1.000 23.68710 C ? B ? 196 CG2 1
   ATOM 5823 N . LEU B 223 ? 11.25686 13.13167 -53.07074 1.000 17.86825 N ? B ? 197 N 1
   ATOM 5824 CA . LEU B 223 ? 11.75011 13.91541 -51.94249 1.000 13.43799 C ? B ? 197 CA 1
   ATOM 5825 C . LEU B 223 ? 11.42016 13.22982 -50.62477 1.000 16.98746 C ? B ? 197 C 1
   ATOM 5826 O . LEU B 223 ? 12.26531 13.16094 -49.72694 1.000 14.98708 O ? B ? 197 O 1
   ATOM 5827 CB . LEU B 223 ? 11.16772 15.33532 -51.97801 1.000 14.38120 C ? B ? 197 CB 1
   ATOM 5828 CG . LEU B 223 ? 11.46669 16.12096 -53.26044 1.000 18.09022 C ? B ? 197 CG 1
   ATOM 5829 CD1 . LEU B 223 ? 11.01301 17.56771 -53.14050 1.000 20.12484 C ? B ? 197 CD1 1
   ATOM 5830 CD2 . LEU B 223 ? 12.95288 16.05395 -53.61227 1.000 20.49304 C ? B ? 197 CD2 1
   ATOM 5831 N . VAL B 224 ? 10.19664 12.70296 -50.49912 1.000 14.95541 N ? B ? 198 N 1
   ATOM 5832 CA . VAL B 224 ? 9.80566 11.98274 -49.29037 1.000 11.82978 C ? B ? 198 CA 1
   ATOM 5833 C . VAL B 224 ? 10.67676 10.74596 -49.10321 1.000 11.78831 C ? B ? 198 C 1
   ATOM 5834 O . VAL B 224 ? 11.12635 10.44177 -47.99029 1.000 10.69252 O ? B ? 198 O 1
   ATOM 5835 CB . VAL B 224 ? 8.30981 11.60784 -49.35033 1.000 15.75267 C ? B ? 198 CB 1
   ATOM 5836 CG1 . VAL B 224 ? 7.92280 10.80317 -48.12981 1.000 18.06961 C ? B ? 198 CG1 1
   ATOM 5837 CG2 . VAL B 224 ? 7.45746 12.85693 -49.44868 1.000 15.11960 C ? B ? 198 CG2 1
   ATOM 5838 N A ASP B 225 ? 10.92208 10.00099 -50.18366 0.678 13.71108 N ? B ? 199 N 1
   ATOM 5839 CA A ASP B 225 ? 11.75178 8.80780 -50.06046 0.678 12.90212 C ? B ? 199 CA 1
   ATOM 5840 C A ASP B 225 ? 13.18995 9.16736 -49.70100 0.678 12.19983 C ? B ? 199 C 1
   ATOM 5841 O A ASP B 225 ? 13.79925 8.51041 -48.85430 0.678 15.34389 O ? B ? 199 O 1
   ATOM 5842 CB A ASP B 225 ? 11.70579 7.98796 -51.35074 0.678 16.11304 C ? B ? 199 CB 1
   ATOM 5843 CG A ASP B 225 ? 12.55272 6.72747 -51.26833 0.678 21.59512 C ? B ? 199 CG 1
   ATOM 5844 OD1 A ASP B 225 ? 12.28960 5.86740 -50.39975 0.678 17.37990 O ? B ? 199 OD1 1
   ATOM 5845 OD2 A ASP B 225 ? 13.49228 6.59531 -52.07729 0.678 22.95918 O ? B ? 199 OD2 1
   ATOM 5846 N B ASP B 225 ? 10.93312 10.02263 -50.19091 0.322 13.77330 N ? B ? 199 N 1
   ATOM 5847 CA B ASP B 225 ? 11.74544 8.81759 -50.10692 0.322 13.02428 C ? B ? 199 CA 1
   ATOM 5848 C B ASP B 225 ? 13.18893 9.14583 -49.73861 0.322 12.31326 C ? B ? 199 C 1
   ATOM 5849 O B ASP B 225 ? 13.79990 8.44682 -48.92500 0.322 15.29623 O ? B ? 199 O 1
   ATOM 5850 CB B ASP B 225 ? 11.67360 8.06830 -51.43419 0.322 16.07806 C ? B ? 199 CB 1
   ATOM 5851 CG B ASP B 225 ? 12.20509 6.66282 -51.33507 0.322 19.90099 C ? B ? 199 CG 1
   ATOM 5852 OD1 B ASP B 225 ? 11.53111 5.80811 -50.72471 0.322 20.84760 O ? B ? 199 OD1 1
   ATOM 5853 OD2 B ASP B 225 ? 13.29884 6.41325 -51.87571 0.322 22.32008 O ? B ? 199 OD2 1
   ATOM 5854 N . GLY B 226 ? 13.74374 10.20879 -50.32029 1.000 12.24106 N ? B ? 200 N 1
   ATOM 5855 CA . GLY B 226 ? 15.09531 10.61576 -49.96540 1.000 15.69270 C ? B ? 200 CA 1
   ATOM 5856 C . GLY B 226 ? 15.19750 11.02844 -48.51025 1.000 11.89810 C ? B ? 200 C 1
   ATOM 5857 O . GLY B 226 ? 16.17814 10.70810 -47.82938 1.000 15.72982 O ? B ? 200 O 1
   ATOM 5858 N . PHE B 227 ? 14.16588 11.71347 -48.00445 1.000 12.97535 N ? B ? 201 N 1
   ATOM 5859 CA . PHE B 227 ? 14.11706 12.04366 -46.58518 1.000 8.97295 C ? B ? 201 CA 1
   ATOM 5860 C . PHE B 227 ? 14.09742 10.77720 -45.74294 1.000 10.00725 C ? B ? 201 C 1
   ATOM 5861 O . PHE B 227 ? 14.84657 10.65537 -44.76847 1.000 11.44021 O ? B ? 201 O 1
   ATOM 5862 CB . PHE B 227 ? 12.89487 12.93300 -46.27786 1.000 11.02490 C ? B ? 201 CB 1
   ATOM 5863 CG . PHE B 227 ? 12.87953 13.49467 -44.87071 1.000 12.47422 C ? B ? 201 CG 1
   ATOM 5864 CD1 . PHE B 227 ? 12.40878 12.73270 -43.80890 1.000 8.76298 C ? B ? 201 CD1 1
   ATOM 5865 CD2 . PHE B 227 ? 13.33861 14.78098 -44.60960 1.000 11.11680 C ? B ? 201 CD2 1
   ATOM 5866 CE1 . PHE B 227 ? 12.38153 13.23395 -42.52413 1.000 11.67662 C ? B ? 201 CE1 1
   ATOM 5867 CE2 . PHE B 227 ? 13.32165 15.29240 -43.32047 1.000 13.44909 C ? B ? 201 CE2 1
   ATOM 5868 CZ . PHE B 227 ? 12.84543 14.51529 -42.27254 1.000 13.02418 C ? B ? 201 CZ 1
   ATOM 5869 N A ASN B 228 ? 13.23579 9.81604 -46.10451 0.610 9.04719 N ? B ? 202 N 1
   ATOM 5870 CA A ASN B 228 ? 13.15946 8.56140 -45.35872 0.610 9.96301 C ? B ? 202 CA 1
   ATOM 5871 C A ASN B 228 ? 14.49885 7.82949 -45.35850 0.610 10.38505 C ? B ? 202 C 1
   ATOM 5872 O A ASN B 228 ? 14.93987 7.32791 -44.31875 0.610 11.78158 O ? B ? 202 O 1
   ATOM 5873 CB A ASN B 228 ? 12.07497 7.65178 -45.94950 0.610 9.41466 C ? B ? 202 CB 1
   ATOM 5874 CG A ASN B 228 ? 10.65970 8.03704 -45.51280 0.610 12.82406 C ? B ? 202 CG 1
   ATOM 5875 OD1 A ASN B 228 ? 10.46083 8.73982 -44.52237 0.610 7.59239 O ? B ? 202 OD1 1
   ATOM 5876 ND2 A ASN B 228 ? 9.66956 7.55770 -46.25851 0.610 13.91879 N ? B ? 202 ND2 1
   ATOM 5877 N B ASN B 228 ? 13.24764 9.81216 -46.11501 0.390 9.08782 N ? B ? 202 N 1
   ATOM 5878 CA B ASN B 228 ? 13.15814 8.56481 -45.36121 0.390 10.00210 C ? B ? 202 CA 1
   ATOM 5879 C B ASN B 228 ? 14.48746 7.81519 -45.36308 0.390 10.44820 C ? B ? 202 C 1
   ATOM 5880 O B ASN B 228 ? 14.91690 7.29613 -44.32667 0.390 11.80598 O ? B ? 202 O 1
   ATOM 5881 CB B ASN B 228 ? 12.05095 7.67682 -45.93819 0.390 9.49687 C ? B ? 202 CB 1
   ATOM 5882 CG B ASN B 228 ? 10.66092 8.29187 -45.79711 0.390 13.44852 C ? B ? 202 CG 1
   ATOM 5883 OD1 B ASN B 228 ? 10.44378 9.19215 -44.98864 0.390 8.47037 O ? B ? 202 OD1 1
   ATOM 5884 ND2 B ASN B 228 ? 9.71317 7.79325 -46.58416 0.390 13.86037 N ? B ? 202 ND2 1
   ATOM 5885 N . LYS B 229 ? 15.14901 7.74309 -46.51908 1.000 13.05688 N ? B ? 203 N 1
   ATOM 5886 CA . LYS B 229 ? 16.39845 6.99125 -46.60816 1.000 14.22713 C ? B ? 203 CA 1
   ATOM 5887 C . LYS B 229 ? 17.50219 7.67641 -45.81688 1.000 14.23572 C ? B ? 203 C 1
   ATOM 5888 O . LYS B 229 ? 18.28337 7.01537 -45.11827 1.000 17.01294 O ? B ? 203 O 1
   ATOM 5889 CB . LYS B 229 ? 16.79748 6.82170 -48.07352 1.000 20.28523 C ? B ? 203 CB 1
   ATOM 5890 CG . LYS B 229 ? 15.93540 5.81223 -48.83086 1.000 27.71438 C ? B ? 203 CG 1
   ATOM 5891 CD . LYS B 229 ? 16.03384 4.44256 -48.18642 1.000 39.95430 C ? B ? 203 CD 1
   ATOM 5892 CE . LYS B 229 ? 15.17581 3.38990 -48.88834 1.000 49.62470 C ? B ? 203 CE 1
   ATOM 5893 NZ . LYS B 229 ? 13.70705 3.52385 -48.66143 1.000 34.65396 N ? B ? 203 NZ 1
   ATOM 5894 N A ALA B 230 ? 17.57709 9.00441 -45.90498 0.458 13.06560 N ? B ? 204 N 1
   ATOM 5895 CA A ALA B 230 ? 18.59091 9.73600 -45.15413 0.458 12.63570 C ? B ? 204 CA 1
   ATOM 5896 C A ALA B 230 ? 18.36865 9.60021 -43.65390 0.458 13.53294 C ? B ? 204 C 1
   ATOM 5897 O A ALA B 230 ? 19.31858 9.37921 -42.89616 0.458 15.88557 O ? B ? 204 O 1
   ATOM 5898 CB A ALA B 230 ? 18.59194 11.20697 -45.56874 0.458 15.41284 C ? B ? 204 CB 1
   ATOM 5899 N B ALA B 230 ? 17.57843 9.00411 -45.90490 0.542 13.06356 N ? B ? 204 N 1
   ATOM 5900 CA B ALA B 230 ? 18.59427 9.73130 -45.15239 0.542 12.62311 C ? B ? 204 CA 1
   ATOM 5901 C B ALA B 230 ? 18.36898 9.59515 -43.65278 0.542 13.53132 C ? B ? 204 C 1
   ATOM 5902 O B ALA B 230 ? 19.31646 9.36661 -42.89419 0.542 15.89750 O ? B ? 204 O 1
   ATOM 5903 CB B ALA B 230 ? 18.60447 11.20259 -45.56603 0.542 15.42921 C ? B ? 204 CB 1
   ATOM 5904 N . LEU B 231 ? 17.11547 9.72223 -43.20626 1.000 10.49839 N ? B ? 205 N 1
   ATOM 5905 CA . LEU B 231 ? 16.80885 9.56094 -41.78593 1.000 14.13132 C ? B ? 205 CA 1
   ATOM 5906 C . LEU B 231 ? 17.21824 8.18246 -41.26508 1.000 15.62255 C ? B ? 205 C 1
   ATOM 5907 O . LEU B 231 ? 17.71747 8.06166 -40.14004 1.000 15.26923 O ? B ? 205 O 1
   ATOM 5908 CB . LEU B 231 ? 15.31107 9.78321 -41.55309 1.000 12.28613 C ? B ? 205 CB 1
   ATOM 5909 CG . LEU B 231 ? 14.76181 9.64534 -40.12976 1.000 22.02452 C ? B ? 205 CG 1
   ATOM 5910 CD1 . LEU B 231 ? 15.22157 10.80433 -39.26509 1.000 15.23569 C ? B ? 205 CD1 1
   ATOM 5911 CD2 . LEU B 231 ? 13.22914 9.55108 -40.13262 1.000 13.80555 C ? B ? 205 CD2 1
   ATOM 5912 N . ALA B 232 ? 16.98049 7.12488 -42.04589 1.000 13.19196 N ? B ? 206 N 1
   ATOM 5913 CA . ALA B 232 ? 17.41007 5.79507 -41.61269 1.000 14.03301 C ? B ? 206 CA 1
   ATOM 5914 C . ALA B 232 ? 18.92497 5.73566 -41.46356 1.000 12.57482 C ? B ? 206 C 1
   ATOM 5915 O . ALA B 232 ? 19.44665 5.16687 -40.49547 1.000 16.67003 O ? B ? 206 O 1
   ATOM 5916 CB . ALA B 232 ? 16.93628 4.73245 -42.61156 1.000 13.57013 C ? B ? 206 CB 1
   ATOM 5917 N . GLU B 233 ? 19.63951 6.31567 -42.42343 1.000 11.07892 N ? B ? 207 N 1
   ATOM 5918 CA . GLU B 233 ? 21.10022 6.35055 -42.37288 1.000 11.22487 C ? B ? 207 CA 1
   ATOM 5919 C . GLU B 233 ? 21.59675 7.16665 -41.18132 1.000 18.91637 C ? B ? 207 C 1
   ATOM 5920 O . GLU B 233 ? 22.53095 6.75454 -40.48204 1.000 19.91697 O ? B ? 207 O 1
   ATOM 5921 CB . GLU B 233 ? 21.63398 6.92335 -43.68459 1.000 13.19490 C ? B ? 207 CB 1
   ATOM 5922 CG . GLU B 233 ? 23.08340 7.41104 -43.63798 1.000 22.65591 C ? B ? 207 CG 1
   ATOM 5923 CD . GLU B 233 ? 24.10076 6.30861 -43.83622 1.000 38.88531 C ? B ? 207 CD 1
   ATOM 5924 OE1 . GLU B 233 ? 23.69554 5.16831 -44.14266 1.000 42.15555 O ? B ? 207 OE1 1
   ATOM 5925 OE2 . GLU B 233 ? 25.31156 6.57740 -43.67240 1.000 47.51638 O ? B ? 207 OE2 1
   ATOM 5926 N . MET B 234 ? 20.97387 8.32142 -40.92782 1.000 15.57871 N ? B ? 208 N 1
   ATOM 5927 CA . MET B 234 ? 21.35830 9.15605 -39.79441 1.000 17.49406 C ? B ? 208 CA 1
   ATOM 5928 C . MET B 234 ? 21.10141 8.45744 -38.46790 1.000 19.53392 C ? B ? 208 C 1
   ATOM 5929 O . MET B 234 ? 21.87456 8.61314 -37.51387 1.000 22.10547 O ? B ? 208 O 1
   ATOM 5930 CB . MET B 234 ? 20.60236 10.48414 -39.85639 1.000 14.41338 C ? B ? 208 CB 1
   ATOM 5931 CG . MET B 234 ? 21.03341 11.30748 -41.05036 1.000 16.28057 C ? B ? 208 CG 1
   ATOM 5932 SD . MET B 234 ? 19.97306 12.71663 -41.37793 1.000 19.07409 S ? B ? 208 SD 1
   ATOM 5933 CE . MET B 234 ? 20.07024 13.58159 -39.81761 1.000 16.04852 C ? B ? 208 CE 1
   ATOM 5934 N . LYS B 235 ? 20.00590 7.70579 -38.37779 1.000 16.69017 N ? B ? 209 N 1
   ATOM 5935 CA . LYS B 235 ? 19.71850 6.95751 -37.15945 1.000 16.31408 C ? B ? 209 CA 1
   ATOM 5936 C . LYS B 235 ? 20.76905 5.88049 -36.91342 1.000 21.26189 C ? B ? 209 C 1
   ATOM 5937 O . LYS B 235 ? 21.21500 5.68162 -35.77660 1.000 22.03654 O ? B ? 209 O 1
   ATOM 5938 CB . LYS B 235 ? 18.32123 6.33965 -37.25966 1.000 19.47510 C ? B ? 209 CB 1
   ATOM 5939 CG . LYS B 235 ? 17.94657 5.40225 -36.11771 1.000 29.19910 C ? B ? 209 CG 1
   ATOM 5940 CD . LYS B 235 ? 17.85452 6.14012 -34.79090 1.000 30.89923 C ? B ? 209 CD 1
   ATOM 5941 CE . LYS B 235 ? 17.52340 5.20015 -33.64276 1.000 29.42964 C ? B ? 209 CE 1
   ATOM 5942 NZ . LYS B 235 ? 16.06394 4.94730 -33.49746 1.000 31.66246 N ? B ? 209 NZ 1
   ATOM 5943 N A SER B 236 ? 21.19658 5.18066 -37.96021 0.553 16.97268 N ? B ? 210 N 1
   ATOM 5944 CA A SER B 236 ? 22.14291 4.09435 -37.72843 0.553 21.01091 C ? B ? 210 CA 1
   ATOM 5945 C A SER B 236 ? 23.57774 4.58250 -37.53187 0.553 23.86061 C ? B ? 210 C 1
   ATOM 5946 O A SER B 236 ? 24.35335 3.91482 -36.83888 0.553 24.13529 O ? B ? 210 O 1
   ATOM 5947 CB A SER B 236 ? 22.07596 3.08128 -38.86833 0.553 25.12388 C ? B ? 210 CB 1
   ATOM 5948 OG A SER B 236 ? 22.06653 3.72892 -40.12157 0.553 26.46149 O ? B ? 210 OG 1
   ATOM 5949 N B SER B 236 ? 21.16346 5.17456 -37.97577 0.447 16.98403 N ? B ? 210 N 1
   ATOM 5950 CA B SER B 236 ? 22.14980 4.10695 -37.85325 0.447 20.95192 C ? B ? 210 CA 1
   ATOM 5951 C B SER B 236 ? 23.51347 4.65457 -37.45046 0.447 23.71812 C ? B ? 210 C 1
   ATOM 5952 O B SER B 236 ? 24.16252 4.12349 -36.54161 0.447 22.46026 O ? B ? 210 O 1
   ATOM 5953 CB B SER B 236 ? 22.24948 3.33654 -39.17112 0.447 22.83499 C ? B ? 210 CB 1
   ATOM 5954 OG B SER B 236 ? 23.30383 2.38613 -39.13331 0.447 23.76068 O ? B ? 210 OG 1
   ATOM 5955 N . ASN B 237 ? 23.96231 5.72260 -38.10990 1.000 20.43979 N ? B ? 211 N 1
   ATOM 5956 CA . ASN B 237 ? 25.33434 6.20832 -37.93456 1.000 23.06577 C ? B ? 211 CA 1
   ATOM 5957 C . ASN B 237 ? 25.49876 7.16837 -36.75939 1.000 26.42526 C ? B ? 211 C 1
   ATOM 5958 O . ASN B 237 ? 26.62775 7.59388 -36.48457 1.000 22.92641 O ? B ? 211 O 1
   ATOM 5959 CB . ASN B 237 ? 25.87593 6.84612 -39.23899 1.000 21.91230 C ? B ? 211 CB 1
   ATOM 5960 CG . ASN B 237 ? 25.28646 8.23154 -39.55767 1.000 26.48166 C ? B ? 211 CG 1
   ATOM 5961 OD1 . ASN B 237 ? 24.72214 8.91251 -38.70448 1.000 19.10174 O ? B ? 211 OD1 1
   ATOM 5962 ND2 . ASN B 237 ? 25.45128 8.65433 -40.80948 1.000 15.71200 N ? B ? 211 ND2 1
   ATOM 5963 N . GLY B 238 ? 24.41479 7.52203 -36.06327 1.000 23.12540 N ? B ? 212 N 1
   ATOM 5964 CA . GLY B 238 ? 24.50320 8.32814 -34.86274 1.000 20.34049 C ? B ? 212 CA 1
   ATOM 5965 C . GLY B 238 ? 24.27753 9.81413 -35.05822 1.000 20.66303 C ? B ? 212 C 1
   ATOM 5966 O . GLY B 238 ? 24.11149 10.53205 -34.06355 1.000 18.51258 O ? B ? 212 O 1
   ATOM 5967 N . ASP B 239 ? 24.26714 10.29683 -36.30226 1.000 17.34193 N ? B ? 213 N 1
   ATOM 5968 CA . ASP B 239 ? 24.08591 11.72437 -36.54103 1.000 14.90605 C ? B ? 213 CA 1
   ATOM 5969 C . ASP B 239 ? 22.73358 12.20744 -36.04711 1.000 16.88488 C ? B ? 213 C 1
   ATOM 5970 O . ASP B 239 ? 22.61278 13.34316 -35.56800 1.000 15.68619 O ? B ? 213 O 1
   ATOM 5971 CB . ASP B 239 ? 24.24932 12.03397 -38.02366 1.000 16.09936 C ? B ? 213 CB 1
   ATOM 5972 CG . ASP B 239 ? 25.70580 12.05468 -38.43923 1.000 23.53407 C ? B ? 213 CG 1
   ATOM 5973 OD1 . ASP B 239 ? 26.55067 11.76975 -37.57350 1.000 23.54528 O ? B ? 213 OD1 1
   ATOM 5974 OD2 . ASP B 239 ? 26.01390 12.34991 -39.60632 1.000 25.73369 O ? B ? 213 OD2 1
   ATOM 5975 N . TYR B 240 ? 21.71197 11.35654 -36.15943 1.000 18.05929 N ? B ? 214 N 1
   ATOM 5976 CA . TYR B 240 ? 20.38864 11.69044 -35.64959 1.000 18.11100 C ? B ? 214 CA 1
   ATOM 5977 C . TYR B 240 ? 20.43491 11.94930 -34.14647 1.000 17.64022 C ? B ? 214 C 1
   ATOM 5978 O . TYR B 240 ? 19.95997 12.98661 -33.65150 1.000 14.39292 O ? B ? 214 O 1
   ATOM 5979 CB . TYR B 240 ? 19.43105 10.54618 -35.98823 1.000 14.42303 C ? B ? 214 CB 1
   ATOM 5980 CG . TYR B 240 ? 18.06418 10.71656 -35.40288 1.000 16.10014 C ? B ? 214 CG 1
   ATOM 5981 CD1 . TYR B 240 ? 17.13784 11.56408 -36.00062 1.000 15.76673 C ? B ? 214 CD1 1
   ATOM 5982 CD2 . TYR B 240 ? 17.69810 10.04046 -34.24851 1.000 17.98923 C ? B ? 214 CD2 1
   ATOM 5983 CE1 . TYR B 240 ? 15.87137 11.72550 -35.46513 1.000 17.78164 C ? B ? 214 CE1 1
   ATOM 5984 CE2 . TYR B 240 ? 16.43366 10.19418 -33.70859 1.000 25.08183 C ? B ? 214 CE2 1
   ATOM 5985 CZ . TYR B 240 ? 15.52845 11.04240 -34.31730 1.000 21.58671 C ? B ? 214 CZ 1
   ATOM 5986 OH . TYR B 240 ? 14.27373 11.18977 -33.77141 1.000 22.60592 O ? B ? 214 OH 1
   ATOM 5987 N . ASP B 241 ? 21.03278 11.02360 -33.40091 1.000 18.46577 N ? B ? 215 N 1
   ATOM 5988 CA . ASP B 241 ? 21.11346 11.19127 -31.95816 1.000 20.58970 C ? B ? 215 CA 1
   ATOM 5989 C . ASP B 241 ? 21.97404 12.39243 -31.58094 1.000 18.53470 C ? B ? 215 C 1
   ATOM 5990 O . ASP B 241 ? 21.71169 13.04963 -30.56956 1.000 21.88208 O ? B ? 215 O 1
   ATOM 5991 CB . ASP B 241 ? 21.62688 9.90158 -31.31708 1.000 23.53735 C ? B ? 215 CB 1
   ATOM 5992 CG . ASP B 241 ? 20.57211 8.80414 -31.31862 1.000 33.01338 C ? B ? 215 CG 1
   ATOM 5993 OD1 . ASP B 241 ? 19.38515 9.13092 -31.10538 1.000 40.90791 O ? B ? 215 OD1 1
   ATOM 5994 OD2 . ASP B 241 ? 20.91484 7.62340 -31.53593 1.000 48.18346 O ? B ? 215 OD2 1
   ATOM 5995 N . LYS B 242 ? 22.96963 12.72582 -32.40234 1.000 15.31603 N ? B ? 216 N 1
   ATOM 5996 CA . LYS B 242 ? 23.75971 13.92828 -32.14285 1.000 18.20066 C ? B ? 216 CA 1
   ATOM 5997 C . LYS B 242 ? 22.90245 15.19009 -32.24192 1.000 20.70964 C ? B ? 216 C 1
   ATOM 5998 O . LYS B 242 ? 23.01657 16.09824 -31.40607 1.000 19.79085 O ? B ? 216 O 1
   ATOM 5999 CB . LYS B 242 ? 24.93597 13.99673 -33.11493 1.000 26.47886 C ? B ? 216 CB 1
   ATOM 6000 CG . LYS B 242 ? 26.16167 13.23197 -32.63924 1.000 31.02728 C ? B ? 216 CG 1
   ATOM 6001 CD . LYS B 242 ? 27.11312 12.89907 -33.77580 1.000 38.45392 C ? B ? 216 CD 1
   ATOM 6002 CE . LYS B 242 ? 27.71823 14.13902 -34.40260 1.000 48.24351 C ? B ? 216 CE 1
   ATOM 6003 NZ . LYS B 242 ? 29.03159 13.81886 -35.03581 1.000 54.47373 N ? B ? 216 NZ 1
   ATOM 6004 N . ILE B 243 ? 22.04135 15.26799 -33.25870 1.000 18.90226 N ? B ? 217 N 1
   ATOM 6005 CA . ILE B 243 ? 21.20699 16.45758 -33.43795 1.000 14.44338 C ? B ? 217 CA 1
   ATOM 6006 C . ILE B 243 ? 20.24872 16.61724 -32.26810 1.000 17.47330 C ? B ? 217 C 1
   ATOM 6007 O . ILE B 243 ? 20.08198 17.71295 -31.72419 1.000 19.57087 O ? B ? 217 O 1
   ATOM 6008 CB . ILE B 243 ? 20.44894 16.38813 -34.77444 1.000 17.23832 C ? B ? 217 CB 1
   ATOM 6009 CG1 . ILE B 243 ? 21.42203 16.49744 -35.94587 1.000 17.32810 C ? B ? 217 CG1 1
   ATOM 6010 CG2 . ILE B 243 ? 19.36698 17.47161 -34.83665 1.000 17.06985 C ? B ? 217 CG2 1
   ATOM 6011 CD1 . ILE B 243 ? 20.82555 16.02546 -37.26002 1.000 18.36521 C ? B ? 217 CD1 1
   ATOM 6012 N . LEU B 244 ? 19.59209 15.52835 -31.86422 1.000 18.56870 N ? B ? 218 N 1
   ATOM 6013 CA . LEU B 244 ? 18.67840 15.63810 -30.73664 1.000 20.16612 C ? B ? 218 CA 1
   ATOM 6014 C . LEU B 244 ? 19.41339 16.08321 -29.47579 1.000 24.99262 C ? B ? 218 C 1
   ATOM 6015 O . LEU B 244 ? 18.90701 16.91936 -28.71720 1.000 27.36332 O ? B ? 218 O 1
   ATOM 6016 CB . LEU B 244 ? 17.95946 14.31697 -30.50114 1.000 28.33735 C ? B ? 218 CB 1
   ATOM 6017 CG . LEU B 244 ? 17.07373 13.75273 -31.60556 1.000 23.43665 C ? B ? 218 CG 1
   ATOM 6018 CD1 . LEU B 244 ? 16.45285 12.44902 -31.13586 1.000 26.24655 C ? B ? 218 CD1 1
   ATOM 6019 CD2 . LEU B 244 ? 16.00544 14.77033 -31.92679 1.000 20.65657 C ? B ? 218 CD2 1
   ATOM 6020 N . LYS B 245 ? 20.61513 15.54763 -29.24416 1.000 21.01481 N ? B ? 219 N 1
   ATOM 6021 CA . LYS B 245 ? 21.38789 15.95050 -28.07397 1.000 34.15456 C ? B ? 219 CA 1
   ATOM 6022 C . LYS B 245 ? 21.79140 17.41912 -28.14172 1.000 25.65865 C ? B ? 219 C 1
   ATOM 6023 O . LYS B 245 ? 21.87559 18.08756 -27.10498 1.000 29.90387 O ? B ? 219 O 1
   ATOM 6024 CB . LYS B 245 ? 22.62251 15.05667 -27.93133 1.000 33.02306 C ? B ? 219 CB 1
   ATOM 6025 CG . LYS B 245 ? 22.48025 13.96673 -26.87728 1.000 45.51167 C ? B ? 219 CG 1
   ATOM 6026 CD . LYS B 245 ? 23.83488 13.40841 -26.45134 1.000 55.44135 C ? B ? 219 CD 1
   ATOM 6027 CE . LYS B 245 ? 24.45455 12.53350 -27.52790 1.000 61.54584 C ? B ? 219 CE 1
   ATOM 6028 NZ . LYS B 245 ? 25.82406 12.07776 -27.15187 1.000 63.30973 N ? B ? 219 NZ 1
   ATOM 6029 N . LYS B 246 ? 22.03717 17.94714 -29.34077 1.000 23.71714 N ? B ? 220 N 1
   ATOM 6030 CA . LYS B 246 ? 22.45309 19.34080 -29.42368 1.000 19.66204 C ? B ? 220 CA 1
   ATOM 6031 C . LYS B 246 ? 21.38636 20.28098 -28.88534 1.000 30.08647 C ? B ? 220 C 1
   ATOM 6032 O . LYS B 246 ? 21.71287 21.34086 -28.33461 1.000 31.94047 O ? B ? 220 O 1
   ATOM 6033 CB . LYS B 246 ? 22.80479 19.73018 -30.85313 1.000 28.52583 C ? B ? 220 CB 1
   ATOM 6034 CG . LYS B 246 ? 23.08643 21.21614 -30.94918 1.000 31.15907 C ? B ? 220 CG 1
   ATOM 6035 CD . LYS B 246 ? 24.16853 21.53497 -31.93286 1.000 40.94676 C ? B ? 220 CD 1
   ATOM 6036 CE . LYS B 246 ? 23.71923 21.24489 -33.32517 1.000 42.74931 C ? B ? 220 CE 1
   ATOM 6037 NZ . LYS B 246 ? 24.08683 22.33671 -34.28956 1.000 43.96689 N ? B ? 220 NZ 1
   ATOM 6038 N . TYR B 247 ? 20.11545 19.90602 -29.00640 1.000 20.21484 N ? B ? 221 N 1
   ATOM 6039 CA . TYR B 247 ? 19.01637 20.77822 -28.61442 1.000 18.37659 C ? B ? 221 CA 1
   ATOM 6040 C . TYR B 247 ? 18.31009 20.31733 -27.34684 1.000 19.04341 C ? B ? 221 C 1
   ATOM 6041 O . TYR B 247 ? 17.23651 20.83970 -27.02256 1.000 23.77968 O ? B ? 221 O 1
   ATOM 6042 CB . TYR B 247 ? 18.04462 20.92152 -29.78328 1.000 21.72281 C ? B ? 221 CB 1
   ATOM 6043 CG . TYR B 247 ? 18.72790 21.55224 -30.96334 1.000 17.66193 C ? B ? 221 CG 1
   ATOM 6044 CD1 . TYR B 247 ? 18.93342 22.92794 -31.01718 1.000 13.81981 C ? B ? 221 CD1 1
   ATOM 6045 CD2 . TYR B 247 ? 19.23301 20.77376 -31.99684 1.000 21.53140 C ? B ? 221 CD2 1
   ATOM 6046 CE1 . TYR B 247 ? 19.59300 23.50713 -32.07854 1.000 16.58227 C ? B ? 221 CE1 1
   ATOM 6047 CE2 . TYR B 247 ? 19.87974 21.34305 -33.06305 1.000 20.81779 C ? B ? 221 CE2 1
   ATOM 6048 CZ . TYR B 247 ? 20.06692 22.70874 -33.09881 1.000 26.08426 C ? B ? 221 CZ 1
   ATOM 6049 OH . TYR B 247 ? 20.72075 23.28166 -34.16115 1.000 19.43800 O ? B ? 221 OH 1
   ATOM 6050 N A GLY B 248 ? 18.88723 19.36293 -26.61733 0.484 24.46284 N ? B ? 222 N 1
   ATOM 6051 CA A GLY B 248 ? 18.36948 18.97806 -25.31617 0.484 24.32158 C ? B ? 222 CA 1
   ATOM 6052 C A GLY B 248 ? 17.13348 18.11520 -25.32269 0.484 31.37105 C ? B ? 222 C 1
   ATOM 6053 O A GLY B 248 ? 16.37986 18.12706 -24.34433 0.484 31.38246 O ? B ? 222 O 1
   ATOM 6054 N B GLY B 248 ? 18.88391 19.35665 -26.62233 0.516 24.45671 N ? B ? 222 N 1
   ATOM 6055 CA B GLY B 248 ? 18.37622 18.97407 -25.31638 0.516 24.30844 C ? B ? 222 CA 1
   ATOM 6056 C B GLY B 248 ? 17.15741 18.08659 -25.30790 0.516 31.39207 C ? B ? 222 C 1
   ATOM 6057 O B GLY B 248 ? 16.44226 18.05098 -24.30287 0.516 31.41128 O ? B ? 222 O 1
   ATOM 6058 N . ILE B 249 ? 16.90291 17.35491 -26.38609 1.000 23.41149 N ? B ? 223 N 1
   ATOM 6059 CA . ILE B 249 ? 15.71064 16.52545 -26.50496 1.000 31.71344 C ? B ? 223 CA 1
   ATOM 6060 C . ILE B 249 ? 16.02841 15.17549 -25.87419 1.000 32.19356 C ? B ? 223 C 1
   ATOM 6061 O . ILE B 249 ? 16.82076 14.41115 -26.42071 1.000 41.66639 O ? B ? 223 O 1
   ATOM 6062 CB . ILE B 249 ? 15.29972 16.37531 -27.97322 1.000 29.41625 C ? B ? 223 CB 1
   ATOM 6063 CG1 . ILE B 249 ? 15.32436 17.73780 -28.66005 1.000 29.65992 C ? B ? 223 CG1 1
   ATOM 6064 CG2 . ILE B 249 ? 13.93950 15.72516 -28.09721 1.000 37.29586 C ? B ? 223 CG2 1
   ATOM 6065 CD1 . ILE B 249 ? 14.55233 18.82787 -27.92661 1.000 32.31254 C ? B ? 223 CD1 1
   ATOM 6066 N . THR B 250 ? 15.43043 14.88075 -24.71279 1.000 31.79608 N ? B ? 224 N 1
   ATOM 6067 CA . THR B 250 ? 15.75757 13.65495 -23.98782 1.000 43.04067 C ? B ? 224 CA 1
   ATOM 6068 C . THR B 250 ? 14.52368 12.90192 -23.49229 1.000 52.85765 C ? B ? 224 C 1
   ATOM 6069 O . THR B 250 ? 14.63746 12.06998 -22.58723 1.000 45.29482 O ? B ? 224 O 1
   ATOM 6070 CB . THR B 250 ? 16.68640 13.94851 -22.80297 1.000 41.27027 C ? B ? 224 CB 1
   ATOM 6071 OG1 . THR B 250 ? 16.11848 14.98369 -21.98986 1.000 44.49743 O ? B ? 224 OG1 1
   ATOM 6072 CG2 . THR B 250 ? 18.06764 14.37754 -23.28747 1.000 51.22608 C ? B ? 224 CG2 1
   ATOM 6073 N . ALA B 251 ? 13.35389 13.15434 -24.06192 1.000 42.62507 N ? B ? 225 N 1
   ATOM 6074 CA . ALA B 251 ? 12.15684 12.41717 -23.66225 1.000 43.99293 C ? B ? 225 CA 1
   ATOM 6075 C . ALA B 251 ? 11.09509 12.43731 -24.75339 1.000 50.00279 C ? B ? 225 C 1
   ATOM 6076 O . ALA B 251 ? 11.08008 13.32583 -25.60201 1.000 55.90777 O ? B ? 225 O 1
   ATOM 6077 CB . ALA B 251 ? 11.59757 12.98113 -22.36890 1.000 41.38095 C ? B ? 225 CB 1
   ATOM 6078 N . ARG B 302 ? 2.97634 20.55789 -33.66263 1.000 16.04780 N ? B ? 226 N 1
   ATOM 6079 CA . ARG B 302 ? 1.72787 21.30764 -33.77589 1.000 21.90514 C ? B ? 226 CA 1
   ATOM 6080 C . ARG B 302 ? 1.13476 21.19056 -35.17827 1.000 24.07058 C ? B ? 226 C 1
   ATOM 6081 O . ARG B 302 ? 1.64893 20.43277 -36.00831 1.000 18.11267 O ? B ? 226 O 1
   ATOM 6082 CB . ARG B 302 ? 1.95160 22.77733 -33.41057 1.000 26.99704 C ? B ? 226 CB 1
   ATOM 6083 CG . ARG B 302 ? 3.24503 23.35904 -33.94090 1.000 29.68381 C ? B ? 226 CG 1
   ATOM 6084 CD . ARG B 302 ? 3.15080 23.71566 -35.41315 1.000 22.66444 C ? B ? 226 CD 1
   ATOM 6085 NE . ARG B 302 ? 4.44550 24.14137 -35.92006 1.000 22.56740 N ? B ? 226 NE 1
   ATOM 6086 CZ . ARG B 302 ? 4.94214 25.36356 -35.78479 1.000 26.45727 C ? B ? 226 CZ 1
   ATOM 6087 NH1 . ARG B 302 ? 4.25455 26.32867 -35.19809 1.000 27.84558 N ? B ? 226 NH1 1
   ATOM 6088 NH2 . ARG B 302 ? 6.16201 25.62007 -36.24597 1.000 22.17043 N ? B ? 226 NH2 1
   HETATM 6089 NA . NA A 302 ? 1.93735 1.23451 -24.30970 1.000 32.39298 Na 1+ C ? . NA 1
   HETATM 6090 O . HOH A 401 ? 3.87773 5.54543 -44.78518 0.994 35.10580 O ? D ? . O 1
   HETATM 6091 O . HOH A 402 ? -9.06008 -1.01182 -35.11684 0.932 30.78553 O ? D ? . O 1
   HETATM 6092 O . HOH A 403 ? 4.38613 8.02275 -22.53903 0.805 27.39425 O ? D ? . O 1
   HETATM 6093 O . HOH A 404 ? -0.17787 8.26815 -12.25309 0.922 27.14082 O ? D ? . O 1
   HETATM 6094 O . HOH A 405 ? 5.45100 9.05824 -20.00352 0.981 26.71761 O ? D ? . O 1
   HETATM 6095 O . HOH A 407 ? -2.44967 1.11333 -51.73906 0.995 30.40386 O ? D ? . O 1
   HETATM 6097 O . HOH A 410 ? -6.75422 -5.41753 -19.17393 0.687 30.28768 O ? D ? . O 1
   HETATM 6099 O . HOH A 412 ? 2.56669 -16.12147 -29.11399 0.891 27.88326 O ? D ? . O 1
   HETATM 6100 O . HOH A 414 ? 18.57258 -3.53315 -39.27186 0.881 26.09736 O ? D ? . O 1
   HETATM 6101 O . HOH A 415 ? 9.37642 4.93611 -29.18120 0.887 38.19299 O ? D ? . O 1
   HETATM 6104 O . HOH A 418 ? 8.53908 -1.08309 -46.74953 0.826 15.35446 O ? D ? . O 1
   HETATM 6106 O . HOH A 420 ? 20.37482 1.27557 -14.75049 0.955 23.89664 O ? D ? . O 1
   HETATM 6107 O . HOH A 421 ? 13.79561 -16.85938 -15.82876 0.983 31.84116 O ? D ? . O 1
   HETATM 6109 O . HOH A 423 ? 5.66955 -2.45105 -16.88120 1.000 13.47728 O ? D ? . O 1
   HETATM 6111 O . HOH A 425 ? -5.65767 1.79850 -9.41949 0.961 31.32059 O ? D ? . O 1
   HETATM 6112 O . HOH A 426 ? 18.56885 -8.44282 -12.91195 0.845 21.01376 O ? D ? . O 1
   HETATM 6113 O . HOH A 427 ? 8.56665 -10.28502 -47.14893 0.872 16.94255 O ? D ? . O 1
   HETATM 6114 O . HOH A 428 ? 4.36740 2.32844 1.07753 0.851 31.46520 O ? D ? . O 1
   HETATM 6115 O . HOH A 429 ? 19.96994 -0.70704 -8.38405 1.000 22.74989 O ? D ? . O 1
   HETATM 6116 O . HOH A 430 ? 9.07378 -13.88045 -8.49892 0.863 22.43483 O ? D ? . O 1
   HETATM 6117 O . HOH A 432 ? 14.98231 -11.22940 -39.60967 0.579 21.89761 O ? D ? . O 1
   HETATM 6118 O . HOH A 434 ? 13.01722 -7.37377 -30.78058 0.723 22.21156 O ? D ? . O 1
   HETATM 6119 O . HOH A 435 ? -11.92844 -7.55367 -40.15422 0.993 25.43193 O ? D ? . O 1
   HETATM 6120 O . HOH A 436 ? -12.06363 -4.61105 -40.77699 0.759 25.52918 O ? D ? . O 1
   HETATM 6121 O . HOH A 437 ? -4.98665 -11.68204 -29.51726 0.721 27.28206 O ? D ? . O 1
   HETATM 6122 O . HOH A 438 ? -6.29058 -5.68969 -5.35844 1.000 26.01048 O ? D ? . O 1
   HETATM 6123 O . HOH A 439 ? 12.01364 13.87137 -8.84626 0.969 27.15072 O ? D ? . O 1
   HETATM 6124 O . HOH A 440 ? 4.01555 -8.04139 -27.97220 0.461 15.39940 O ? D ? . O 1
   HETATM 6125 O . HOH A 441 ? 20.90098 -7.44947 -14.35286 0.998 31.96481 O ? D ? . O 1
   HETATM 6126 O . HOH A 442 ? 3.01105 -9.63034 -33.14118 1.000 14.90483 O ? D ? . O 1
   HETATM 6128 O . HOH A 444 ? -0.52849 7.29134 -36.81428 0.936 36.75005 O ? D ? . O 1
   HETATM 6130 O . HOH A 447 ? 1.10984 7.06982 -10.05750 1.000 21.68219 O ? D ? . O 1
   HETATM 6131 O . HOH A 448 ? -4.78689 -5.10290 -3.08411 0.677 22.91504 O ? D ? . O 1
   HETATM 6132 O . HOH A 449 ? 11.91011 -10.69860 -7.01832 0.865 16.01551 O ? D ? . O 1
   HETATM 6133 O . HOH A 450 ? 3.32445 -8.13120 -30.68001 1.000 18.67489 O ? D ? . O 1
   HETATM 6134 O . HOH A 451 ? 15.61502 -6.76186 -48.08751 0.769 33.18649 O ? D ? . O 1
   HETATM 6135 O . HOH A 452 ? 12.90679 3.54446 -43.63223 0.843 26.85655 O ? D ? . O 1
   HETATM 6136 O . HOH A 453 ? 4.64311 -6.14715 -1.09719 0.692 24.74636 O ? D ? . O 1
   HETATM 6137 O . HOH A 454 ? 11.84750 3.65209 -31.80989 0.740 21.23934 O ? D ? . O 1
   HETATM 6138 O . HOH A 455 ? -3.60281 5.38350 -32.85905 0.603 24.15700 O ? D ? . O 1
   HETATM 6139 O . HOH A 456 ? -11.12461 -2.32284 -6.89934 0.986 39.88807 O ? D ? . O 1
   HETATM 6140 O . HOH A 458 ? 9.20207 -9.03328 -27.85980 0.499 12.09544 O ? D ? . O 1
   HETATM 6142 O . HOH A 460 ? 2.38727 -7.58133 -3.18169 1.000 30.99131 O ? D ? . O 1
   HETATM 6143 O . HOH A 461 ? 7.31204 -1.14446 -42.95338 1.000 11.60364 O ? D ? . O 1
   HETATM 6144 O . HOH A 462 ? 2.35027 -4.85850 -4.20294 1.000 20.43651 O ? D ? . O 1
   HETATM 6145 O . HOH A 463 ? 6.16484 0.72084 -39.99625 0.962 12.45093 O ? D ? . O 1
   HETATM 6146 O . HOH A 464 ? 12.78670 0.70734 -46.48241 0.980 21.74033 O ? D ? . O 1
   HETATM 6147 O . HOH A 465 ? -6.75277 -14.81908 -42.77242 0.963 21.23010 O ? D ? . O 1
   HETATM 6148 O . HOH A 466 ? 0.88215 -4.23051 -25.48685 1.000 21.93302 O ? D ? . O 1
   HETATM 6149 O . HOH A 467 ? 12.79500 1.91573 -41.58575 0.953 22.33992 O ? D ? . O 1
   HETATM 6151 O . HOH A 469 ? -0.76196 6.19790 -13.94936 0.998 26.87158 O ? D ? . O 1
   HETATM 6152 O . HOH A 471 ? 6.84323 10.58897 -13.37252 1.000 20.32940 O ? D ? . O 1
   HETATM 6153 O . HOH A 472 ? -3.11274 5.43749 -12.69182 0.961 42.56523 O ? D ? . O 1
   HETATM 6154 O . HOH A 474 ? 11.80182 5.01379 -0.75048 0.592 20.57392 O ? D ? . O 1
   HETATM 6155 O . HOH A 475 ? -3.29132 3.37293 -10.82071 0.801 22.39630 O ? D ? . O 1
   HETATM 6156 O . HOH A 476 ? -3.15498 -0.55416 -25.24237 0.774 32.39451 O ? D ? . O 1
   HETATM 6157 O . HOH A 477 ? 4.47949 -16.91930 -16.25177 0.877 29.42957 O ? D ? . O 1
   HETATM 6158 O . HOH A 478 ? 17.22176 -10.64041 -40.95341 0.781 18.98318 O ? D ? . O 1
   HETATM 6159 O . HOH A 479 ? 16.25359 11.45022 -20.53219 1.000 25.49875 O ? D ? . O 1
   HETATM 6160 O . HOH A 480 ? 14.39630 -15.16222 -11.79556 0.820 16.77661 O ? D ? . O 1
   HETATM 6161 O . HOH A 481 ? 10.95547 4.43909 -39.07326 0.942 26.59070 O ? D ? . O 1
   HETATM 6162 O . HOH A 482 ? 19.80067 -2.02255 -5.97356 1.000 27.81896 O ? D ? . O 1
   HETATM 6163 O . HOH A 483 ? -1.29486 4.73087 -8.21063 0.692 24.54094 O ? D ? . O 1
   HETATM 6164 O . HOH A 484 ? 18.49336 -8.82748 -8.81962 1.000 32.47807 O ? D ? . O 1
   HETATM 6165 O . HOH A 485 ? 0.00815 2.01135 0.14700 0.998 35.44381 O ? D ? . O 1
   HETATM 6166 O . HOH A 486 ? 8.87169 -13.46809 -29.18030 1.000 32.80005 O ? D ? . O 1
   HETATM 6167 O . HOH A 487 ? -3.22876 4.44164 -42.40421 0.963 26.63325 O ? D ? . O 1
   HETATM 6168 O . HOH A 488 ? 5.56229 -20.08781 -34.68134 0.958 30.23517 O ? D ? . O 1
   HETATM 6169 O . HOH A 489 ? 12.01611 -11.55722 -26.42433 0.764 18.31164 O ? D ? . O 1
   HETATM 6170 O . HOH A 490 ? 1.96166 -12.45163 -49.19472 1.000 24.93781 O ? D ? . O 1
   HETATM 6171 O . HOH A 491 ? -3.89855 2.82820 -46.12060 0.743 24.40939 O ? D ? . O 1
   HETATM 6172 O . HOH A 493 ? 8.75076 -7.59130 -46.61598 0.943 28.36746 O ? D ? . O 1
   HETATM 6174 O . HOH A 495 ? 2.15294 -5.80298 -55.11199 1.000 40.82145 O ? D ? . O 1
   HETATM 6175 O . HOH A 496 ? 20.24266 -8.14051 -6.69683 0.987 40.92398 O ? D ? . O 1
   HETATM 6176 O . HOH A 497 ? 1.21298 -6.52028 -29.85226 1.000 14.75941 O ? D ? . O 1
   HETATM 6177 O . HOH A 498 ? 0.06774 -7.63539 -26.74963 0.937 31.00983 O ? D ? . O 1
   HETATM 6178 O . HOH A 500 ? -0.53338 11.55982 -13.93246 0.957 30.46819 O ? D ? . O 1
   HETATM 6181 O . HOH A 503 ? 14.60140 -9.58380 -30.96246 1.000 37.36376 O ? D ? . O 1
   HETATM 6183 O . HOH A 505 ? 8.54597 2.06565 -48.50089 0.489 18.72768 O ? D ? . O 1
   HETATM 6185 O . HOH A 507 ? -1.88234 3.46540 -1.69297 0.770 27.19055 O ? D ? . O 1
   HETATM 6187 O . HOH A 509 ? 2.00155 -19.58511 -40.11298 0.849 34.05463 O ? D ? . O 1
   HETATM 6188 O . HOH A 510 ? 11.46070 -14.64767 -30.53525 0.982 31.81724 O ? D ? . O 1
   HETATM 6191 O . HOH A 516 ? -5.57575 -9.87836 -13.48576 1.000 41.78276 O ? D ? . O 1
   HETATM 6194 O . HOH A 519 ? 4.16491 -15.96018 -18.70206 1.000 38.86630 O ? D ? . O 1
   HETATM 6195 O . HOH A 521 ? 10.37149 -11.31413 -28.71808 0.955 39.26424 O ? D ? . O 1
   HETATM 6197 O . HOH A 523 ? 10.57564 -16.18067 -9.14521 0.991 29.07577 O ? D ? . O 1
   HETATM 6198 O . HOH A 524 ? 22.31789 -3.92378 -25.01286 0.997 42.63972 O ? D ? . O 1
   HETATM 6199 O . HOH A 525 ? 14.82895 1.62324 -44.14397 0.998 32.43386 O ? D ? . O 1
   HETATM 6202 O . HOH A 528 ? -7.12674 -8.51257 -4.89179 1.000 40.64644 O ? D ? . O 1
   HETATM 6203 C1 . GOL B 301 ? 5.60471 30.12839 -28.39147 1.000 26.40481 C ? E ? . C1 1
   HETATM 6204 C2 . GOL B 301 ? 4.46890 30.38238 -29.35055 1.000 48.55813 C ? E ? . C2 1
   HETATM 6205 C3 . GOL B 301 ? 4.33149 29.19397 -30.28112 1.000 44.61063 C ? E ? . C3 1
   HETATM 6206 O1 . GOL B 301 ? 6.79443 30.65124 -28.91828 1.000 57.11413 O ? E ? . O1 1
   HETATM 6207 O2 . GOL B 301 ? 4.76622 31.55158 -30.07437 1.000 46.53038 O ? E ? . O2 1
   HETATM 6208 O3 . GOL B 301 ? 5.63542 28.87928 -30.71454 1.000 41.48919 O ? E ? . O3 1
   HETATM 6209 C1 . PEG B 303 ? 14.13634 3.46305 -35.44146 1.000 29.92489 C ? F ? . C1 1
   HETATM 6210 C2 . PEG B 303 ? 14.71344 2.14771 -35.88377 1.000 26.34846 C ? F ? . C2 1
   HETATM 6211 C3 . PEG B 303 ? 16.65675 1.28022 -34.95661 1.000 30.03666 C ? F ? . C3 1
   HETATM 6212 C4 . PEG B 303 ? 18.00124 0.78246 -35.42357 1.000 37.04699 C ? F ? . C4 1
   HETATM 6213 O1 . PEG B 303 ? 13.65543 4.19090 -36.54604 1.000 41.19272 O ? F ? . O1 1
   HETATM 6214 O2 . PEG B 303 ? 16.12115 2.17797 -35.89414 1.000 36.47994 O ? F ? . O2 1
   HETATM 6215 O4 . PEG B 303 ? 18.93578 1.83864 -35.41346 1.000 40.78229 O ? F ? . O4 1
   HETATM 6216 C1 . PEG B 304 ? 8.05710 5.59766 -35.15616 1.000 33.72363 C ? G ? . C1 1
   HETATM 6217 C2 . PEG B 304 ? 9.17313 6.59759 -35.33992 1.000 40.24554 C ? G ? . C2 1
   HETATM 6218 C3 . PEG B 304 ? 10.41028 7.87052 -33.82077 1.000 38.13985 C ? G ? . C3 1
   HETATM 6219 C4 . PEG B 304 ? 11.27901 8.61413 -34.80072 1.000 28.54356 C ? G ? . C4 1
   HETATM 6220 O1 . PEG B 304 ? 7.72729 5.01743 -36.40419 1.000 37.57992 O ? G ? . O1 1
   HETATM 6221 O2 . PEG B 304 ? 9.13710 7.60445 -34.35793 1.000 47.29263 O ? G ? . O2 1
   HETATM 6222 O4 . PEG B 304 ? 12.48283 7.91438 -35.01720 1.000 38.78322 O ? G ? . O4 1
   HETATM 6223 C1 . PEG B 305 ? -5.49493 16.23410 -29.97183 1.000 55.79349 C ? H ? . C1 1
   HETATM 6224 C2 . PEG B 305 ? -5.05234 16.40270 -28.54047 1.000 52.70157 C ? H ? . C2 1
   HETATM 6225 C3 . PEG B 305 ? -4.91916 14.73811 -26.89832 1.000 43.12414 C ? H ? . C3 1
   HETATM 6226 C4 . PEG B 305 ? -4.30862 13.62816 -27.71189 1.000 44.46749 C ? H ? . C4 1
   HETATM 6227 O1 . PEG B 305 ? -6.88853 16.42653 -30.06670 1.000 58.02412 O ? H ? . O1 1
   HETATM 6228 O2 . PEG B 305 ? -5.76234 15.53860 -27.68984 1.000 48.97669 O ? H ? . O2 1
   HETATM 6229 O4 . PEG B 305 ? -3.88513 12.59402 -26.85314 1.000 45.41965 O ? H ? . O4 1
   HETATM 6230 C1 . PEG B 306 ? 1.14780 6.87860 -5.32777 1.000 33.61016 C ? I ? . C1 1
   HETATM 6231 C2 . PEG B 306 ? 0.47823 8.20763 -5.06768 1.000 41.83876 C ? I ? . C2 1
   HETATM 6232 C3 . PEG B 306 ? 0.84324 10.47090 -5.56570 1.000 35.12401 C ? I ? . C3 1
   HETATM 6233 C4 . PEG B 306 ? -0.22276 11.26856 -6.27183 1.000 38.54908 C ? I ? . C4 1
   HETATM 6234 O1 . PEG B 306 ? 0.20305 5.82799 -5.28343 1.000 40.84114 O ? I ? . O1 1
   HETATM 6235 O2 . PEG B 306 ? 0.87615 9.14641 -6.03753 1.000 49.38172 O ? I ? . O2 1
   HETATM 6236 O4 . PEG B 306 ? -1.50293 10.74888 -5.98257 1.000 49.01889 O ? I ? . O4 1
   HETATM 6237 C1 . PEG B 307 ? -6.55049 23.35630 -46.24326 1.000 54.58505 C ? J ? . C1 1
   HETATM 6238 C2 . PEG B 307 ? -5.12735 22.88226 -46.22670 1.000 37.68922 C ? J ? . C2 1
   HETATM 6239 C3 . PEG B 307 ? -4.79580 22.96917 -43.88389 1.000 45.79648 C ? J ? . C3 1
   HETATM 6240 C4 . PEG B 307 ? -3.58430 23.86229 -43.88347 1.000 42.10927 C ? J ? . C4 1
   HETATM 6241 O1 . PEG B 307 ? -6.87915 23.79883 -47.52954 1.000 63.08347 O ? J ? . O1 1
   HETATM 6242 O2 . PEG B 307 ? -4.84744 22.16690 -45.04152 1.000 40.36952 O ? J ? . O2 1
   HETATM 6243 O4 . PEG B 307 ? -3.94922 25.17480 -44.25355 1.000 53.62378 O ? J ? . O4 1
   HETATM 6244 C1 . PGE B 308 ? 14.38691 39.22123 -35.08239 1.000 38.14095 C ? K ? . C1 1
   HETATM 6245 C2 . PGE B 308 ? 15.23376 37.97604 -35.14074 1.000 48.09499 C ? K ? . C2 1
   HETATM 6246 C3 . PGE B 308 ? 16.21880 36.52129 -33.53807 1.000 31.57531 C ? K ? . C3 1
   HETATM 6247 C4 . PGE B 308 ? 16.56833 36.71919 -32.07910 1.000 31.15524 C ? K ? . C4 1
   HETATM 6248 C5 . PGE B 308 ? 18.62962 37.82096 -31.85009 1.000 29.87114 C ? K ? . C5 1
   HETATM 6249 C6 . PGE B 308 ? 19.27636 38.04124 -30.49886 1.000 54.53698 C ? K ? . C6 1
   HETATM 6250 O1 . PGE B 308 ? 14.92257 40.18100 -35.96500 1.000 50.46479 O ? K ? . O1 1
   HETATM 6251 O2 . PGE B 308 ? 15.07659 37.22658 -33.95532 1.000 51.21529 O ? K ? . O2 1
   HETATM 6252 O3 . PGE B 308 ? 17.95152 36.58811 -31.84801 1.000 52.08614 O ? K ? . O3 1
   HETATM 6253 O4 . PGE B 308 ? 18.86509 36.98086 -29.66869 1.000 63.47178 O ? K ? . O4 1
   HETATM 6255 O . HOH B 402 ? 11.64413 29.38565 -17.22383 0.910 33.07902 O ? L ? . O 1
   HETATM 6257 O . HOH B 404 ? 15.27488 32.95159 -31.29815 0.682 25.37917 O ? L ? . O 1
   HETATM 6258 O . HOH B 405 ? 28.15494 13.85789 -37.64612 0.785 20.42020 O ? L ? . O 1
   HETATM 6259 O . HOH B 406 ? 3.86393 10.17273 -7.14758 0.766 23.12679 O ? L ? . O 1
   HETATM 6260 O . HOH B 407 ? -11.72294 19.57448 -40.30717 0.988 23.65903 O ? L ? . O 1
   HETATM 6261 O . HOH B 408 ? 20.39734 3.40524 -33.62019 0.947 37.86464 O ? L ? . O 1
   HETATM 6262 O . HOH B 409 ? 8.44186 11.34657 -23.49801 0.845 36.83261 O ? L ? . O 1
   HETATM 6263 O . HOH B 410 ? 0.61396 19.63921 -30.31440 0.768 24.23115 O ? L ? . O 1
   HETATM 6264 O . HOH B 411 ? 6.02887 37.81054 -26.52074 1.000 37.43056 O ? L ? . O 1
   HETATM 6265 O A HOH B 412 ? 5.40342 4.81733 -38.14568 0.585 24.19613 O ? L ? . O 1
   HETATM 6266 O B HOH B 412 ? 6.48731 4.91571 -39.16793 0.415 22.70028 O ? L ? . O 1
   HETATM 6267 O . HOH B 414 ? 8.68424 34.44801 -13.15703 0.676 28.61595 O ? L ? . O 1
   HETATM 6268 O . HOH B 415 ? 6.89867 34.68376 -28.14222 1.000 39.40465 O ? L ? . O 1
   HETATM 6269 O . HOH B 416 ? -0.88938 33.91865 -15.45917 0.971 29.34844 O ? L ? . O 1
   HETATM 6271 O . HOH B 418 ? 4.49400 11.96702 -52.32377 0.918 21.10911 O ? L ? . O 1
   HETATM 6272 O . HOH B 419 ? 6.52794 5.70213 -45.38631 0.988 28.80397 O ? L ? . O 1
   HETATM 6273 O . HOH B 420 ? 21.50165 8.15489 -34.18401 1.000 25.59409 O ? L ? . O 1
   HETATM 6274 O . HOH B 421 ? 5.31464 20.53261 -5.02642 0.997 36.00337 O ? L ? . O 1
   HETATM 6275 O . HOH B 422 ? 12.22069 23.80976 -56.72421 0.612 31.01944 O ? L ? . O 1
   HETATM 6276 O . HOH B 424 ? -4.99894 17.85760 -38.06941 1.000 28.48083 O ? L ? . O 1
   HETATM 6278 O . HOH B 426 ? 3.76792 35.68444 -18.17973 0.947 21.93628 O ? L ? . O 1
   HETATM 6279 O . HOH B 428 ? 11.53072 16.10857 -10.50696 0.643 21.73361 O ? L ? . O 1
   HETATM 6281 O . HOH B 430 ? 6.18236 16.36348 -17.19088 0.915 16.51586 O ? L ? . O 1
   HETATM 6282 O . HOH B 431 ? 12.04142 27.93289 -49.59311 0.966 19.95502 O ? L ? . O 1
   HETATM 6283 O . HOH B 432 ? 21.01920 27.89702 -41.22428 0.979 33.38766 O ? L ? . O 1
   HETATM 6284 O . HOH B 433 ? 8.60193 30.59748 -48.50893 0.735 17.82851 O ? L ? . O 1
   HETATM 6285 O . HOH B 434 ? 22.77239 32.11540 -29.45089 0.945 42.91150 O ? L ? . O 1
   HETATM 6286 O . HOH B 436 ? 7.77628 19.06294 -39.55989 1.000 13.54233 O ? L ? . O 1
   HETATM 6287 O . HOH B 437 ? 27.53801 10.02673 -35.76265 1.000 25.13266 O ? L ? . O 1
   HETATM 6288 O . HOH B 438 ? 1.49946 23.39932 -27.15034 1.000 20.62362 O ? L ? . O 1
   HETATM 6289 O . HOH B 439 ? -1.48992 10.55911 -19.17908 0.935 30.41873 O ? L ? . O 1
   HETATM 6290 O . HOH B 440 ? 24.30843 38.38455 -37.62167 0.629 22.13472 O ? L ? . O 1
   HETATM 6291 O . HOH B 441 ? 3.16438 8.74452 -38.89282 0.932 17.40961 O ? L ? . O 1
   HETATM 6293 O . HOH B 443 ? 5.09204 11.74993 -56.57356 0.997 19.19293 O ? L ? . O 1
   HETATM 6294 O . HOH B 444 ? 18.89125 27.88635 -43.23928 0.995 23.08563 O ? L ? . O 1
   HETATM 6295 O . HOH B 445 ? 10.21248 6.83006 -38.23449 1.000 27.87296 O ? L ? . O 1
   HETATM 6296 O . HOH B 446 ? 7.80975 32.34504 -26.77453 1.000 34.83804 O ? L ? . O 1
   HETATM 6297 O . HOH B 447 ? 4.39793 8.70347 -41.64231 0.888 22.01151 O ? L ? . O 1
   HETATM 6298 O . HOH B 448 ? 2.02957 17.31912 -31.13011 0.970 26.39805 O ? L ? . O 1
   HETATM 6299 O . HOH B 449 ? 5.63011 14.76426 -58.40704 0.816 33.87538 O ? L ? . O 1
   HETATM 6300 O . HOH B 450 ? 10.79965 5.32194 -48.06382 0.755 22.42225 O ? L ? . O 1
   HETATM 6301 O . HOH B 451 ? 22.41556 21.13487 -46.83674 0.927 28.59207 O ? L ? . O 1
   HETATM 6303 O . HOH B 453 ? 4.64952 21.81094 -54.00113 0.983 28.43557 O ? L ? . O 1
   HETATM 6304 O . HOH B 454 ? 6.69882 21.19121 -55.94902 1.000 27.95347 O ? L ? . O 1
   HETATM 6305 O . HOH B 455 ? 6.75301 8.25745 -46.29876 0.992 14.23926 O ? L ? . O 1
   HETATM 6306 O . HOH B 456 ? -3.68328 17.74315 -51.70972 0.999 22.55026 O ? L ? . O 1
   HETATM 6307 O . HOH B 457 ? 23.36037 38.43673 -30.10421 0.743 26.75292 O ? L ? . O 1
   HETATM 6308 O . HOH B 458 ? 0.78881 24.85424 -24.83445 0.998 17.87829 O ? L ? . O 1
   HETATM 6309 O . HOH B 459 ? 4.26159 16.83717 -29.56094 0.739 17.92466 O ? L ? . O 1
   HETATM 6310 O . HOH B 460 ? 4.97958 26.92976 -10.27083 0.718 20.80015 O ? L ? . O 1
   HETATM 6312 O . HOH B 462 ? -2.11773 17.42866 -53.88141 0.963 32.25643 O ? L ? . O 1
   HETATM 6313 O . HOH B 463 ? 21.33851 30.71457 -41.38930 1.000 33.59085 O ? L ? . O 1
   HETATM 6314 O . HOH B 464 ? 5.36186 6.14282 -41.88803 0.980 22.82502 O ? L ? . O 1
   HETATM 6315 O . HOH B 465 ? 7.11697 12.67715 -10.85805 0.572 18.55652 O ? L ? . O 1
   HETATM 6316 O . HOH B 466 ? 5.08205 19.19379 -52.92221 1.000 15.74892 O ? L ? . O 1
   HETATM 6317 O . HOH B 467 ? -0.72404 9.28506 -51.15973 0.959 36.74208 O ? L ? . O 1
   HETATM 6318 O . HOH B 468 ? 4.67284 9.99144 -31.48546 0.935 21.66710 O ? L ? . O 1
   HETATM 6319 O . HOH B 469 ? 13.07873 6.06941 -42.64694 0.903 16.75158 O ? L ? . O 1
   HETATM 6321 O . HOH B 471 ? 8.60303 12.38592 -26.87470 0.965 34.94366 O ? L ? . O 1
   HETATM 6322 O . HOH B 472 ? 0.22406 8.96623 -20.71635 0.543 16.85189 O ? L ? . O 1
   HETATM 6323 O . HOH B 473 ? -4.54254 11.31162 -36.51897 0.979 28.50569 O ? L ? . O 1
   HETATM 6324 O . HOH B 474 ? 1.36102 10.62096 -45.64314 0.927 20.01196 O ? L ? . O 1
   HETATM 6325 O . HOH B 475 ? -1.05498 12.14649 -34.44182 0.995 24.57488 O ? L ? . O 1
   HETATM 6326 O . HOH B 476 ? -13.71120 19.29449 -18.35309 1.000 27.45107 O ? L ? . O 1
   HETATM 6327 O . HOH B 477 ? 1.20298 15.35990 -18.71564 0.964 18.55583 O ? L ? . O 1
   HETATM 6329 O . HOH B 479 ? 26.13654 16.73225 -51.09693 1.000 34.00261 O ? L ? . O 1
   HETATM 6330 O . HOH B 480 ? 28.85946 18.37646 -44.43932 0.979 27.37285 O ? L ? . O 1
   HETATM 6332 O . HOH B 482 ? 18.96758 4.05628 -45.57136 1.000 33.68226 O ? L ? . O 1
   HETATM 6333 O . HOH B 483 ? -13.10320 16.33135 -17.30417 1.000 20.02497 O ? L ? . O 1
   HETATM 6334 O . HOH B 484 ? 18.99019 27.54255 -47.60860 1.000 31.46111 O ? L ? . O 1
   HETATM 6335 O . HOH B 485 ? 5.51303 23.92574 -10.40095 0.983 32.58485 O ? L ? . O 1
   HETATM 6336 O A HOH B 486 ? 13.83938 32.68246 -33.82322 0.402 13.11230 O ? L ? . O 1
   HETATM 6337 O B HOH B 486 ? 13.64638 33.19522 -35.05719 0.598 15.04125 O ? L ? . O 1
   HETATM 6339 O . HOH B 488 ? -0.63904 7.73731 -8.03741 0.977 31.98444 O ? L ? . O 1
   HETATM 6340 O . HOH B 489 ? -1.16474 11.11355 -47.51201 0.924 22.49531 O ? L ? . O 1
   HETATM 6341 O . HOH B 490 ? 5.59339 33.91951 -39.41834 0.973 28.54349 O ? L ? . O 1
   HETATM 6342 O . HOH B 491 ? -1.68061 27.17315 -9.00437 0.791 21.55842 O ? L ? . O 1
   HETATM 6343 O . HOH B 492 ? 7.81744 11.99560 -15.71231 1.000 28.27701 O ? L ? . O 1
   HETATM 6344 O . HOH B 493 ? 12.14788 34.82473 -41.18469 0.852 22.54843 O ? L ? . O 1
   HETATM 6345 O . HOH B 494 ? 13.15369 33.29609 -44.95419 0.925 23.37397 O ? L ? . O 1
   HETATM 6347 O . HOH B 496 ? -0.06162 21.12513 -27.92681 1.000 21.11770 O ? L ? . O 1
   HETATM 6348 O . HOH B 497 ? 0.98692 33.96507 -42.51055 0.990 25.76793 O ? L ? . O 1
   HETATM 6349 O . HOH B 498 ? 17.05158 41.81221 -36.87917 1.000 45.31001 O ? L ? . O 1
   HETATM 6350 O . HOH B 499 ? 22.18137 25.31655 -38.24079 0.980 32.37100 O ? L ? . O 1
   HETATM 6352 O . HOH B 502 ? 16.23359 37.85499 -40.05044 1.000 38.23538 O ? L ? . O 1
   HETATM 6353 O . HOH B 503 ? 0.28285 35.11721 -22.74424 0.984 36.08008 O ? L ? . O 1
   HETATM 6354 O . HOH B 504 ? 16.67289 12.70316 -55.28751 0.720 28.41113 O ? L ? . O 1
   HETATM 6355 O . HOH B 505 ? 5.34776 8.56726 -33.86824 0.975 29.45063 O ? L ? . O 1
   HETATM 6357 O . HOH B 507 ? -1.10939 21.95373 -31.27334 1.000 31.04619 O ? L ? . O 1
   HETATM 6358 O . HOH B 508 ? 0.40529 8.39656 -39.15661 0.818 32.89364 O ? L ? . O 1
   HETATM 6360 O . HOH B 512 ? -12.32783 18.15579 -0.71229 1.000 49.54906 O ? L ? . O 1
   HETATM 6362 O A HOH B 516 ? -1.96499 10.14766 -36.35552 0.523 22.26181 O ? L ? . O 1
   HETATM 6363 O B HOH B 516 ? -1.72404 10.21508 -38.16756 0.477 13.15164 O ? L ? . O 1
   HETATM 6366 O . HOH B 520 ? 12.04520 35.82775 -38.29611 0.925 27.69057 O ? L ? . O 1
   HETATM 6367 O . HOH B 521 ? 8.05652 4.72028 -47.94473 0.985 37.44083 O ? L ? . O 1
   HETATM 6368 O A HOH B 523 ? 14.32276 34.77053 -42.94799 0.425 18.12188 O ? L ? . O 1
   HETATM 6371 O A HOH B 525 ? 5.19456 9.73936 -50.35264 0.414 13.26911 O ? L ? . O 1
   HETATM 6372 O B HOH B 525 ? 3.81645 9.35420 -48.20788 0.586 20.64469 O ? L ? . O 1
   HETATM 6373 O . HOH B 526 ? 9.39754 33.24361 -47.92095 0.983 24.16959 O ? L ? . O 1
   HETATM 6376 O . HOH B 529 ? 11.21916 14.68945 -6.15703 0.757 26.03545 O ? L ? . O 1
   HETATM 6377 O . HOH B 530 ? 27.53945 18.37358 -49.37158 0.971 31.11534 O ? L ? . O 1
   HETATM 6875 O . HOH S 531 ? 7.58403 14.39346 -28.28221 0.582 11.84677 O ? M ? . O 1
   HETATM 6876 O . HOH S 532 ? 2.04729 30.62693 -38.93193 0.989 32.11412 O ? M ? . O 1
   HETATM 6879 O . HOH S 535 ? 2.64910 32.32520 -41.03999 0.941 25.12794 O ? M ? . O 1
   HETATM 6880 O . HOH S 536 ? 6.82533 13.37403 -19.44607 0.913 31.99091 O ? M ? . O 1
   HETATM 6881 O . HOH S 537 ? -7.28736 13.19613 -50.28285 1.000 38.41122 O ? M ? . O 1
   HETATM 6882 O . HOH S 538 ? 11.02782 -7.20475 -0.05955 0.797 31.14617 O ? M ? . O 1
   HETATM 6883 O . HOH S 539 ? 1.84557 -5.79283 -27.38920 0.615 28.33730 O ? M ? . O 1
   HETATM 6884 O . HOH S 540 ? 16.76955 8.43900 -53.64274 0.948 35.11297 O ? M ? . O 1
   HETATM 6885 O . HOH S 541 ? 26.26996 38.46882 -35.89218 0.664 27.27663 O ? M ? . O 1
   HETATM 6886 O . HOH S 542 ? 3.04917 6.81259 -37.16978 0.964 40.13313 O ? M ? . O 1
   HETATM 6888 O . HOH S 544 ? -3.84404 28.27487 -46.37058 1.000 43.19702 O ? M ? . O 1
   HETATM 6889 O . HOH S 545 ? 4.24495 24.52707 -28.54605 0.601 32.34061 O ? M ? . O 1
   HETATM 6890 O . HOH S 546 ? 10.96152 14.06309 -3.47155 0.375 27.29222 O ? M ? . O 1
   HETATM 6891 O . HOH S 547 ? 9.44662 31.17955 -51.51204 1.000 42.83687 O ? M ? . O 1
   HETATM 6894 O . HOH S 550 ? 6.32153 18.34608 -14.34375 0.412 21.56379 O ? M ? . O 1
   HETATM 6895 O . HOH S 551 ? 22.67104 11.94693 -18.10821 0.685 37.73369 O ? M ? . O 1
   HETATM 6898 O . HOH S 554 ? 15.26724 -14.71750 -21.81854 0.742 26.37988 O ? M ? . O 1
   HETATM 6902 O . HOH S 558 ? 15.31394 -14.57495 -24.50641 0.660 34.80129 O ? M ? . O 1
   HETATM 6903 O . HOH S 559 ? 19.72585 0.41347 -38.03806 1.000 45.51316 O ? M ? . O 1
   HETATM 6904 O . HOH S 560 ? 21.87294 -1.62509 -9.79895 0.661 37.45059 O ? M ? . O 1
   HETATM 6905 O . HOH S 561 ? 6.23524 3.43823 -29.54873 0.483 17.00582 O ? M ? . O 1
   HETATM 6906 O . HOH S 562 ? 24.29714 20.04974 -61.79097 1.000 41.88785 O ? M ? . O 1
   HETATM 6907 O . HOH S 563 ? 6.51288 -8.16097 -28.87766 0.594 28.52526 O ? M ? . O 1
   HETATM 6908 O . HOH S 564 ? -4.58248 24.29993 -3.67412 1.000 42.73445 O ? M ? . O 1
   HETATM 6909 O . HOH S 565 ? 21.32870 -3.79105 -19.18520 0.469 29.66854 O ? M ? . O 1
   HETATM 6911 O . HOH S 567 ? 12.14501 -16.54885 -11.28241 0.594 25.54937 O ? M ? . O 1
   HETATM 6912 O . HOH S 568 ? 13.67671 -11.67361 -33.41840 0.957 39.48744 O ? M ? . O 1
   HETATM 6919 O . HOH S 575 ? -3.25677 4.07605 -39.61839 0.983 34.63844 O ? M ? . O 1
   HETATM 6920 O . HOH S 576 ? 5.27263 -6.83043 1.52493 0.752 32.94378 O ? M ? . O 1
   HETATM 6921 O . HOH S 577 ? 0.40688 -19.32280 -29.14075 0.868 37.29604 O ? M ? . O 1
   HETATM 6922 O . HOH S 578 ? 23.37669 27.95019 -32.14781 0.904 34.76380 O ? M ? . O 1
   HETATM 6923 O . HOH S 579 ? 1.90350 2.03683 2.09755 0.801 41.93226 O ? M ? . O 1
   HETATM 6926 O . HOH S 582 ? 21.43935 -5.17964 -27.22145 1.000 46.38595 O ? M ? . O 1
   HETATM 6931 O . HOH S 587 ? -8.33566 -7.13765 -12.62334 0.496 37.33632 O ? M ? . O 1
   HETATM 6932 O . HOH S 588 ? 25.75974 11.81828 -52.09694 0.991 45.04314 O ? M ? . O 1
   HETATM 6934 O . HOH S 590 ? 5.36641 0.33474 2.48776 0.617 32.55502 O ? M ? . O 1
   HETATM 6941 O . HOH S 597 ? 19.45795 4.32339 -31.18988 0.696 30.77238 O ? M ? . O 1
   HETATM 6944 O . HOH S 600 ? 13.67260 29.62881 -15.33237 0.708 26.34634 O ? M ? . O 1
   HETATM 6950 O . HOH S 606 ? 4.71616 -12.12868 -49.35442 0.724 31.99315 O ? M ? . O 1
   HETATM 6951 O . HOH S 607 ? 1.11343 3.00422 -51.41917 0.994 47.36264 O ? M ? . O 1
   HETATM 6954 O . HOH S 610 ? 11.73742 17.41641 -6.15532 0.879 32.95675 O ? M ? . O 1
   HETATM 6955 O . HOH S 611 ? 21.87248 10.62523 -25.14394 0.996 47.56621 O ? M ? . O 1
   HETATM 6956 O . HOH S 612 ? 0.94984 27.44545 -8.26302 0.434 20.13665 O ? M ? . O 1
   HETATM 6958 O . HOH S 614 ? -10.54426 -2.90632 -19.53582 1.000 46.68284 O ? M ? . O 1
   HETATM 6963 O . HOH S 619 ? -2.57082 6.64896 -40.13682 0.585 29.96097 O ? M ? . O 1
   HETATM 6965 O . HOH S 621 ? 18.14955 12.47660 -27.30509 0.805 42.27213 O ? M ? . O 1
   HETATM 6966 O . HOH S 622 ? 10.55464 37.87916 -37.43993 0.629 21.24533 O ? M ? . O 1
   HETATM 6967 O . HOH S 623 ? 19.86451 22.31215 -17.83604 0.732 28.71396 O ? M ? . O 1
   HETATM 6968 O . HOH S 624 ? 2.49483 8.47255 -43.59165 0.989 46.56077 O ? M ? . O 1
   HETATM 6969 O . HOH S 625 ? -1.94188 28.94583 -51.24455 0.697 28.53119 O ? M ? . O 1
   HETATM 6971 O . HOH S 627 ? -8.75828 10.44163 -49.79953 0.803 40.72111 O ? M ? . O 1
   HETATM 6972 O . HOH S 628 ? -14.67796 -4.72634 -41.04469 0.420 22.15401 O ? M ? . O 1
   HETATM 6974 O . HOH S 630 ? -7.96250 -2.41310 -2.72646 0.930 42.83835 O ? M ? . O 1
   HETATM 6976 O . HOH S 632 ? 13.76592 16.26542 -12.01785 0.369 20.81064 O ? M ? . O 1
   HETATM 6977 O . HOH S 633 ? 1.01933 8.16884 -23.23265 0.443 17.59848 O ? M ? . O 1
   HETATM 6984 O . HOH S 640 ? -4.41404 19.75174 -4.40096 0.879 31.47128 O ? M ? . O 1
   HETATM 6987 O . HOH S 643 ? -1.52880 -3.42487 -24.76329 0.826 33.64094 O ? M ? . O 1
   HETATM 6988 O . HOH S 644 ? 1.29277 30.10388 -29.20576 0.756 43.67024 O ? M ? . O 1
   HETATM 6992 O . HOH S 648 ? 31.18869 13.06197 -33.42745 0.859 39.19435 O ? M ? . O 1
   HETATM 7001 O . HOH S 657 ? 11.02718 18.10595 -8.64081 0.682 27.41968 O ? M ? . O 1
   HETATM 7003 O . HOH S 659 ? 3.57006 32.70641 -38.49401 0.573 30.57226 O ? M ? . O 1
   HETATM 7014 O . HOH S 670 ? -7.86917 20.67003 -38.25167 0.840 44.26984 O ? M ? . O 1
   HETATM 7023 O . HOH S 679 ? 20.76243 27.50762 -51.47693 0.622 25.21779 O ? M ? . O 1
   HETATM 7025 O . HOH S 681 ? 6.43500 0.41894 -0.12246 0.453 20.87086 O ? M ? . O 1
   HETATM 7027 O . HOH S 683 ? 9.73324 33.07772 -19.73065 0.530 17.94815 O ? M ? . O 1
   HETATM 7041 O . HOH S 697 ? 14.38212 9.01214 -52.67366 0.252 18.78259 O ? M ? . O 1
   HETATM 7046 O . HOH S 702 ? 10.51727 33.78165 -45.52323 0.314 14.94891 O ? M ? . O 1
   HETATM 7128 O . HOH S 703 ? 21.67597 -0.83361 -15.76065 0.664 28.55681 O ? N ? . O 1
   HETATM 7129 O . HOH S 704 ? 21.57599 -5.09310 -16.81490 0.761 27.41557 O ? N ? . O 1
   HETATM 7131 O . HOH S 706 ? 6.48419 13.84445 -6.70157 0.934 33.68733 O ? N ? . O 1
   HETATM 7133 O . HOH S 708 ? -12.53674 22.80082 -19.54403 0.692 31.21234 O ? N ? . O 1
   HETATM 7136 O . HOH S 711 ? 17.49341 23.81649 -16.05790 0.656 27.83398 O ? N ? . O 1
   HETATM 7149 O . HOH S 724 ? 11.51051 -20.18461 -31.27358 0.675 30.79752 O ? N ? . O 1
   HETATM 7150 O . HOH S 725 ? -5.45836 19.97258 -51.91587 0.663 28.09464 O ? N ? . O 1
   HETATM 7152 O . HOH S 727 ? 24.23929 2.94885 -5.27163 0.975 41.65860 O ? N ? . O 1
   HETATM 7155 O . HOH S 730 ? 1.60426 32.12111 -37.00585 0.447 35.25921 O ? N ? . O 1
   HETATM 7161 O . HOH S 736 ? 1.57853 -0.94341 1.86448 0.622 28.85840 O ? N ? . O 1
   HETATM 7172 O . HOH S 747 ? 6.38200 27.29408 -25.91816 0.522 27.44146 O ? N ? . O 1
   HETATM 7174 O . HOH S 749 ? 0.23540 29.44152 -37.47156 0.994 43.95286 O ? N ? . O 1
   HETATM 7180 O . HOH S 755 ? 15.06147 -13.89570 -39.73423 0.517 19.73611 O ? N ? . O 1
   HETATM 7185 O . HOH S 760 ? 13.60031 3.90756 -39.90324 0.900 36.38278 O ? N ? . O 1
   HETATM 7187 O . HOH S 762 ? -6.89754 1.67554 -35.42506 0.713 28.99097 O ? N ? . O 1
   HETATM 7188 O . HOH S 763 ? 13.60872 7.62907 -1.75645 0.275 22.50462 O ? N ? . O 1
   HETATM 7189 O . HOH S 764 ? 3.00704 21.34335 -4.23033 0.753 37.37228 O ? N ? . O 1
   HETATM 7194 O . HOH S 769 ? -8.93030 -4.41019 -5.24930 0.673 35.98412 O ? N ? . O 1
   HETATM 7197 O . HOH S 772 ? -10.29152 22.49822 -27.43561 0.555 28.99040 O ? N ? . O 1
   HETATM 7201 O . HOH S 776 ? 17.62261 1.12779 -40.85267 0.739 38.23197 O ? N ? . O 1
   HETATM 7207 O . HOH S 782 ? -1.59985 8.54626 -17.25039 0.507 19.88885 O ? N ? . O 1
   HETATM 7209 O . HOH S 784 ? 2.93730 -9.31583 -25.87332 0.841 42.14053 O ? N ? . O 1
   HETATM 7218 O . HOH S 793 ? 3.18710 -20.14113 -37.80633 0.520 31.20911 O ? N ? . O 1
   HETATM 7222 O . HOH S 797 ? -6.97212 -2.22598 -49.05201 0.850 36.73984 O ? N ? . O 1
   HETATM 7224 O . HOH S 799 ? 0.11825 -9.78199 -25.18532 0.483 25.32875 O ? N ? . O 1
   HETATM 7231 O . HOH S 806 ? 11.35187 4.83046 -34.16834 0.426 31.93123 O ? N ? . O 1
   HETATM 7233 O . HOH S 808 ? 22.66146 38.77029 -39.74218 0.586 28.05712 O ? N ? . O 1
   HETATM 7239 O . HOH S 814 ? -5.79420 -8.13850 -55.00468 0.618 31.09178 O ? N ? . O 1
   HETATM 7271 O . HOH S 818 ? -0.59522 2.22084 -3.85664 0.736 25.42228 O ? O ? . O 1
   HETATM 7273 O . HOH S 820 ? 15.42572 11.23094 -53.41794 0.505 25.34269 O ? O ? . O 1
   HETATM 7274 O . HOH S 821 ? 11.09343 29.57216 -30.46504 0.680 26.15719 O ? O ? . O 1
   HETATM 7276 O . HOH S 823 ? 15.59280 0.21733 -42.13531 0.505 29.19870 O ? O ? . O 1
   HETATM 7281 O . HOH S 828 ? 1.49958 23.38240 -5.23970 0.545 25.50835 O ? O ? . O 1
   HETATM 7285 O . HOH S 832 ? -7.40382 19.28151 -30.75651 0.655 36.48673 O ? O ? . O 1
   HETATM 7293 O . HOH S 840 ? 12.84260 -21.97895 -30.14886 0.458 29.90067 O ? O ? . O 1
   HETATM 7297 O . HOH S 844 ? -11.13662 18.11630 -38.11443 0.348 18.15389 O ? O ? . O 1
   HETATM 7299 O . HOH S 846 ? 4.55665 -14.13169 -20.76424 0.457 24.11062 O ? O ? . O 1
   HETATM 7322 O . HOH S 869 ? 5.04851 23.19095 -7.80756 0.507 32.30411 O ? O ? . O 1
   HETATM 7324 O . HOH S 871 ? 13.36838 9.84196 -5.09101 0.538 25.88773 O ? O ? . O 1
   HETATM 7329 O . HOH S 876 ? 19.09087 -6.35166 -9.45891 0.485 30.26531 O ? O ? . O 1
   HETATM 7347 O . HOH S 894 ? 12.74178 -12.12055 -30.96150 0.554 31.50855 O ? O ? . O 1
   HETATM 7349 O . HOH S 896 ? 1.47857 26.70904 -34.21358 0.366 14.52976 O ? O ? . O 1
   HETATM 7356 O . HOH S 903 ? 9.24725 6.90196 -49.53107 0.261 20.42056 O ? O ? . O 1
   HETATM 7369 O . HOH S 916 ? 13.66278 6.51199 -39.98196 0.306 13.47022 O ? O ? . O 1
   HETATM 7372 O . HOH S 919 ? 21.12627 12.31120 -23.00699 0.436 31.50441 O ? O ? . O 1
   HETATM 7373 O . HOH S 920 ? 21.94039 4.23302 -3.91257 0.389 22.93833 O ? O ? . O 1
   HETATM 7376 O . HOH S 923 ? 14.89595 -13.23128 -35.47475 0.330 30.32025 O ? O ? . O 1
   HETATM 7386 O . HOH S 933 ? 8.41144 36.85746 -28.38275 0.319 24.91105 O ? O ? . O 1
   HETATM 7387 O . HOH S 934 ? 11.57577 30.46859 -10.80711 0.606 39.74223 O ? O ? . O 1
   HETATM 7390 O . HOH S 937 ? 9.17530 33.58172 -29.01200 0.379 30.12264 O ? O ? . O 1
   HETATM 7391 O . HOH S 938 ? -4.02209 27.50735 -6.45302 0.434 33.14509 O ? O ? . O 1
   HETATM 7416 O . HOH S 939 ? 1.63118 26.26568 -31.45210 0.722 30.66384 O ? P ? . O 1
   HETATM 7418 O . HOH S 941 ? 18.80812 10.23077 -53.64265 0.502 24.25287 O ? P ? . O 1
   HETATM 7427 O . HOH S 950 ? 8.91543 -10.13477 -32.32120 0.376 20.75092 O ? P ? . O 1
   HETATM 7449 O . HOH S 972 ? 12.01375 3.81843 -46.31695 0.364 15.38803 O ? P ? . O 1
   HETATM 7450 O . HOH S 973 ? 22.06598 8.08559 -0.92078 0.632 41.43987 O ? P ? . O 1
   HETATM 7470 O . HOH S 993 ? 6.67124 23.96782 -5.80842 0.406 24.98431 O ? P ? . O 1
   HETATM 7474 O . HOH S 997 ? -11.26057 22.25088 -7.24452 0.504 25.73370 O ? P ? . O 1
   HETATM 7476 O . HOH S 999 ? -3.81538 31.97345 -43.78902 0.472 38.80888 O ? P ? . O 1
   HETATM 7477 O . HOH S 1000 ? 13.37843 -7.36951 -49.40535 0.245 30.89133 O ? P ? . O 1
   HETATM 7481 O . HOH S 1004 ? -5.74374 19.31766 -40.88925 0.706 46.92301 O ? P ? . O 1
   HETATM 7483 O . HOH S 1006 ? 15.76010 -11.12742 -28.98396 0.446 34.11456 O ? P ? . O 1
   HETATM 7485 O . HOH S 1008 ? 13.75768 -13.94256 -29.11728 0.236 28.40589 O ? P ? . O 1
   HETATM 7486 O . HOH S 1009 ? -2.61082 26.52094 -4.19001 0.586 46.59554 O ? P ? . O 1
   HETATM 7494 O . HOH S 1017 ? 10.87372 30.08618 -27.52286 0.888 49.66414 O ? P ? . O 1
   HETATM 7495 O . HOH S 1018 ? 9.04463 13.81677 -20.78326 0.334 21.11771 O ? P ? . O 1
   HETATM 7504 O . HOH S 1027 ? 7.06240 -14.85973 -27.66067 0.614 33.91372 O ? P ? . O 1
   HETATM 7519 O . HOH S 1042 ? 12.61233 15.56065 -25.24822 0.321 30.36362 O ? P ? . O 1
   HETATM 7520 O . HOH S 1043 ? 0.54475 -18.69219 -18.36525 0.490 26.91763 O ? P ? . O 1
   HETATM 7525 O . HOH S 1048 ? 12.75286 12.02551 -3.68674 0.529 32.37714 O ? P ? . O 1
   HETATM 7531 O . HOH S 1049 ? 6.86451 -6.59499 -48.21748 0.520 18.60258 O ? Q ? . O 1
   HETATM 7532 O . HOH S 1050 ? -3.82915 -11.95499 -13.60873 0.564 32.76724 O ? Q ? . O 1
   HETATM 7537 O . HOH S 1055 ? 0.66437 37.68541 -23.48629 0.367 21.51031 O ? Q ? . O 1
   HETATM 7538 O . HOH S 1056 ? 14.79919 11.73243 -6.50573 0.813 39.03341 O ? Q ? . O 1
   HETATM 7539 O . HOH S 1057 ? 24.69180 15.12767 -37.45299 0.570 25.96751 O ? Q ? . O 1
   HETATM 7547 O . HOH S 1065 ? -7.77373 24.01221 -28.51145 0.476 29.57894 O ? Q ? . O 1
   HETATM 7560 O . HOH S 1078 ? 23.47124 21.66913 -57.10418 0.618 48.45379 O ? Q ? . O 1
   HETATM 7563 O . HOH S 1081 ? -8.51717 4.55053 -16.09087 0.319 20.32166 O ? Q ? . O 1
   HETATM 7565 O . HOH S 1083 ? 21.96858 -2.53391 -36.61383 0.537 23.90620 O ? Q ? . O 1
   HETATM 7577 O . HOH S 1095 ? 12.33301 25.58591 -8.43616 0.511 27.77268 O ? Q ? . O 1
   HETATM 7586 O . HOH S 1104 ? 5.41590 9.47426 -17.42052 0.305 26.96620 O ? Q ? . O 1
   HETATM 7602 O . HOH S 1120 ? 23.92180 4.69677 -41.56518 0.326 26.25322 O ? Q ? . O 1
   HETATM 7606 O . HOH S 1124 ? 14.59402 3.56527 -45.78742 0.342 30.53904 O ? Q ? . O 1
   HETATM 7607 O . HOH S 1125 ? 5.19111 28.83108 -33.40283 0.398 34.15212 O ? Q ? . O 1
   HETATM 7615 O . HOH S 1133 ? 7.17530 24.57907 -3.19336 0.336 15.33863 O ? Q ? . O 1
   HETATM 7616 O . HOH S 1134 ? -10.83089 1.17485 -13.36925 0.402 22.96341 O ? Q ? . O 1
   HETATM 7625 O . HOH S 1143 ? -5.15513 -1.91528 -0.20165 0.226 30.66837 O ? Q ? . O 1
   HETATM 7628 O . HOH S 1146 ? -8.40646 15.48948 -8.45399 0.395 22.19455 O ? Q ? . O 1
   HETATM 7633 O . HOH S 1151 ? 2.09563 -18.63697 -1.51867 0.344 27.37835 O ? Q ? . O 1
   HETATM 7634 O . HOH S 1152 ? 19.49597 31.00880 -24.86702 0.494 43.00563 O ? Q ? . O 1

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_PEG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_comp_PGE
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PGE C1 C CH2 0 -0.182 17.8482 -19.2409 34.6269
   PGE O1 O OH1 0 -0.668 16.6767 -20.0194 34.5324
   PGE C2 C CH2 0 -0.164 18.6948 -19.7407 35.7705
   PGE O2 O O2 0 -0.487 18.0336 -19.4879 36.9883
   PGE C3 C CH2 0 -0.198 18.8041 -19.6718 38.1505
   PGE C4 C CH2 0 -0.154 18.7231 -21.0642 38.7361
   PGE O4 O OH1 0 -0.669 19.9646 -25.5194 37.8806
   PGE C6 C CH2 0 -0.181 19.9995 -24.2056 37.3724
   PGE C5 C CH2 0 -0.154 19.3113 -23.3069 38.3809
   PGE O3 O O2 0 -0.485 19.3803 -21.9872 37.9053
   PGE H1 H HCH2 0 0.197 18.4569 -19.3067 33.7156
   PGE H12 H HCH2 0 0.196 17.6210 -18.1778 34.7808
   PGE HO1 H HOH1 0 0.451 16.1357 -19.6624 33.8229
   PGE H2 H HCH2 0 0.206 18.9072 -20.8071 35.6322
   PGE H22 H HCH2 0 0.201 19.6583 -19.2143 35.7331
   PGE H3 H HCH2 0 0.205 19.8552 -19.4033 37.9779
   PGE H32 H HCH2 0 0.234 18.4194 -18.9788 38.9040
   PGE H4 H HCH2 0 0.200 19.1851 -21.0409 39.7342
   PGE H42 H HCH2 0 0.202 17.6706 -21.3469 38.8811
   PGE HO4 H HOH1 0 0.455 20.2647 -26.1175 37.1911
   PGE H6 H HCH2 0 0.195 21.0286 -23.8546 37.2190
   PGE H62 H HCH2 0 0.201 19.4838 -24.1253 36.4073
   PGE H5 H HCH2 0 0.201 18.2676 -23.6256 38.5141
   PGE H52 H HCH2 0 0.200 19.8031 -23.3980 39.3604

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PGE C1 O1 single 1.410 0.020 1.410
   PGE C1 C2 single 1.508 0.020 1.508
   PGE C1 H1 single 0.970 0.020 1.090
   PGE C1 H12 single 0.970 0.020 1.090
   PGE O1 HO1 single 0.850 0.020 0.980
   PGE C2 O2 single 1.409 0.020 1.409
   PGE C2 H2 single 0.970 0.020 1.090
   PGE C2 H22 single 0.970 0.020 1.090
   PGE O2 C3 single 1.406 0.020 1.406
   PGE C3 C4 single 1.513 0.020 1.513
   PGE C3 H3 single 0.970 0.020 1.090
   PGE C3 H32 single 0.970 0.020 1.090
   PGE C4 O3 single 1.405 0.020 1.405
   PGE C4 H4 single 0.970 0.020 1.090
   PGE C4 H42 single 0.970 0.020 1.090
   PGE O4 C6 single 1.409 0.020 1.409
   PGE O4 HO4 single 0.850 0.020 0.980
   PGE C6 C5 single 1.516 0.020 1.516
   PGE C6 H6 single 0.970 0.020 1.090
   PGE C6 H62 single 0.970 0.020 1.090
   PGE C5 O3 single 1.404 0.020 1.404
   PGE C5 H5 single 0.970 0.020 1.090
   PGE C5 H52 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PGE H12 C1 H1 106.80 3.000
   PGE H12 C1 C2 109.32 3.000
   PGE H1 C1 C2 107.36 3.000
   PGE H12 C1 O1 111.85 3.000
   PGE H1 C1 O1 111.84 3.000
   PGE C2 C1 O1 109.53 3.000
   PGE HO1 O1 C1 108.19 3.000
   PGE H22 C2 H2 106.97 3.000
   PGE H22 C2 O2 110.80 3.000
   PGE H2 C2 O2 112.00 3.000
   PGE H22 C2 C1 107.93 3.000
   PGE H2 C2 C1 109.61 3.000
   PGE O2 C2 C1 109.43 3.000
   PGE C3 O2 C2 115.71 3.000
   PGE H32 C3 H3 106.85 3.000
   PGE H32 C3 C4 107.32 3.000
   PGE H3 C3 C4 109.70 3.000
   PGE H32 C3 O2 107.08 3.000
   PGE H3 C3 O2 111.25 3.000
   PGE C4 C3 O2 114.26 3.000
   PGE H42 C4 H4 106.72 3.000
   PGE H42 C4 O3 110.91 3.000
   PGE H4 C4 O3 110.73 3.000
   PGE H42 C4 C3 109.82 3.000
   PGE H4 C4 C3 108.01 3.000
   PGE O3 C4 C3 110.53 3.000
   PGE HO4 O4 C6 108.29 3.000
   PGE H62 C6 H6 107.11 3.000
   PGE H62 C6 C5 109.18 3.000
   PGE H6 C6 C5 109.20 3.000
   PGE H62 C6 O4 111.95 3.000
   PGE H6 C6 O4 111.81 3.000
   PGE C5 C6 O4 107.55 3.000
   PGE H52 C5 H5 107.01 3.000
   PGE H52 C5 O3 110.95 3.000
   PGE H5 C5 O3 111.10 3.000
   PGE H52 C5 C6 109.90 3.000
   PGE H5 C5 C6 109.86 3.000
   PGE O3 C5 C6 108.03 3.000
   PGE C5 O3 C4 113.21 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PGE Var_01 O2 C2 C1 O1 -67.22 30.0 3
   PGE Var_02 C4 C3 O2 C2 -91.15 30.0 3
   PGE Var_03 O3 C4 C3 O2 70.10 30.0 3
   PGE Var_04 C6 C5 O3 C4 177.55 30.0 1
   PGE Var_05 O3 C5 C6 O4 178.04 30.0 3
   PGE Var_06 C3 O2 C2 C1 -168.68 30.0 3
   PGE Var_07 C5 O3 C4 C3 -178.54 30.0 3
   PGE Var_08 HO1 O1 C1 C2 177.69 30.0 3
   PGE Var_09 HO4 O4 C6 C5 170.76 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PGE PGE 2,2'-[ethane-1,2-diylbis(oxy)]diethanol ligand 24 10 .

