data_6z5c_qFit
_cell.length_a                    78.790
_cell.length_b                    78.880
_cell.length_c                    80.730
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      501733.343
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     20.94
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.92
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.71
_refine.ls_number_reflns_obs      50751
_refine.ls_number_reflns_R_work   48747
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1626
_refine.ls_R_factor_R_work        0.1612
_refine.ls_R_factor_R_free        0.1957
_refine.ls_percent_reflns_R_free  3.95
_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             0.1862
_refine.pdbx_overall_phase_error  20.0941
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.25
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4075 0.0189 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5578 1.4962 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 612 0.0893 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 740 0.0135 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1546 15.3140 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.22 35.92 3661 0.1809 97.65 0.1949 156
   'X-RAY DIFFRACTION' 3.35 4.21 3586 0.1318 99.84 0.1490 151
   'X-RAY DIFFRACTION' 2.92 3.35 3546 0.1405 99.70 0.1740 145
   'X-RAY DIFFRACTION' 2.66 2.92 3458 0.1468 98.10 0.1638 147
   'X-RAY DIFFRACTION' 2.47 2.66 3468 0.1436 98.20 0.1973 136
   'X-RAY DIFFRACTION' 2.32 2.47 3429 0.1430 97.83 0.1889 140
   'X-RAY DIFFRACTION' 2.20 2.32 3462 0.1472 98.44 0.2024 130
   'X-RAY DIFFRACTION' 2.11 2.20 3482 0.1499 99.12 0.1906 134
   'X-RAY DIFFRACTION' 2.03 2.11 3480 0.1666 99.75 0.2565 135
   'X-RAY DIFFRACTION' 1.96 2.03 3472 0.1861 99.64 0.2465 156
   'X-RAY DIFFRACTION' 1.90 1.96 3482 0.1966 98.91 0.2445 133
   'X-RAY DIFFRACTION' 1.84 1.90 3396 0.2205 97.88 0.2523 152
   'X-RAY DIFFRACTION' 1.79 1.84 3376 0.2413 98.43 0.3043 140
   'X-RAY DIFFRACTION' 1.75 1.79 3449 0.2728 98.55 0.3480 149

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PO4
   PQ5
   PRO
   SER
   SIN
   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 . LYS A 470 ? 47.29536 26.43701 27.84213 1.000 74.65075 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 470 ? 48.30645 27.02828 28.72399 1.000 100.83874 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 470 ? 47.82277 28.30780 29.42405 1.000 94.37199 C ? A ? 1 C 1
   ATOM 4 O . LYS A 470 ? 48.50651 28.83872 30.30113 1.000 96.70295 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 470 ? 49.58990 27.33201 27.92367 1.000 99.23963 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 470 ? 49.52170 28.58908 27.03425 1.000 102.68781 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 470 ? 48.59766 28.42367 25.82870 1.000 106.35147 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 470 ? 49.18396 27.49551 24.76783 1.000 115.58920 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 470 ? 48.19202 27.19355 23.70573 1.000 93.48561 N ? A ? 1 NZ 1
   ATOM 10 HA . LYS A 470 ? 48.50260 26.38429 29.42235 1.000 120.99072 H ? A ? 1 HA 1
   ATOM 11 HB2 . LYS A 470 ? 50.31952 27.45845 28.55022 1.000 119.07179 H ? A ? 1 HB2 1
   ATOM 12 HB3 . LYS A 470 ? 49.77674 26.57627 27.34500 1.000 119.07179 H ? A ? 1 HB3 1
   ATOM 13 HG2 . LYS A 470 ? 49.19067 29.33158 27.56341 1.000 123.20960 H ? A ? 1 HG2 1
   ATOM 14 HG3 . LYS A 470 ? 50.41108 28.78864 26.70247 1.000 123.20960 H ? A ? 1 HG3 1
   ATOM 15 HD2 . LYS A 470 ? 47.75389 28.04751 26.12442 1.000 127.60599 H ? A ? 1 HD2 1
   ATOM 16 HD3 . LYS A 470 ? 48.44935 29.29112 25.42073 1.000 127.60599 H ? A ? 1 HD3 1
   ATOM 17 HE2 . LYS A 470 ? 49.95200 27.92184 24.35641 1.000 138.69127 H ? A ? 1 HE2 1
   ATOM 18 HE3 . LYS A 470 ? 49.45089 26.66049 25.18303 1.000 138.69127 H ? A ? 1 HE3 1
   ATOM 19 HZ1 . LYS A 470 ? 48.50405 26.55453 23.17058 1.000 112.16696 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 . LYS A 470 ? 47.42916 26.91709 24.07140 1.000 112.16696 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 . LYS A 470 ? 48.03257 27.92326 23.22179 1.000 112.16696 H ? A ? 1 HZ3 1
   ATOM 22 N . GLY A 471 ? 46.64233 28.79000 29.03403 1.000 76.79391 N ? A ? 2 N 1
   ATOM 23 CA . GLY A 471 ? 46.09388 30.03875 29.53029 1.000 55.99865 C ? A ? 2 CA 1
   ATOM 24 C . GLY A 471 ? 45.71797 30.91324 28.34763 1.000 41.23178 C ? A ? 2 C 1
   ATOM 25 O . GLY A 471 ? 46.19230 30.70799 27.22435 1.000 36.07464 O ? A ? 2 O 1
   ATOM 26 H . GLY A 471 ? 46.12969 28.39691 28.46632 1.000 92.13692 H ? A ? 2 H 1
   ATOM 27 HA2 . GLY A 471 ? 45.30390 29.86780 30.06658 1.000 67.18261 H ? A ? 2 HA2 1
   ATOM 28 HA3 . GLY A 471 ? 46.75108 30.50033 30.07429 1.000 67.18261 H ? A ? 2 HA3 1
   ATOM 29 N A PRO A 472 ? 44.94308 31.96099 28.58590 0.659 34.42289 N ? A ? 3 N 1
   ATOM 30 CA A PRO A 472 ? 44.53851 32.82437 27.47085 0.659 34.41555 C ? A ? 3 CA 1
   ATOM 31 C A PRO A 472 ? 45.72845 33.50129 26.79378 0.659 37.08983 C ? A ? 3 C 1
   ATOM 32 O A PRO A 472 ? 46.84700 33.53058 27.29625 0.659 33.47820 O ? A ? 3 O 1
   ATOM 33 CB A PRO A 472 ? 43.59177 33.83374 28.13723 0.659 30.01253 C ? A ? 3 CB 1
   ATOM 34 CG A PRO A 472 ? 43.88119 33.75117 29.61229 0.659 39.46470 C ? A ? 3 CG 1
   ATOM 35 CD A PRO A 472 ? 44.31712 32.35114 29.86461 0.659 35.77400 C ? A ? 3 CD 1
   ATOM 36 HA A PRO A 472 ? 44.05414 32.31740 26.80058 0.659 41.28289 H ? A ? 3 HA 1
   ATOM 37 HB2 A PRO A 472 ? 43.77332 34.72485 27.79980 0.659 35.99927 H ? A ? 3 HB2 1
   ATOM 38 HB3 A PRO A 472 ? 42.67117 33.59023 27.95255 0.659 35.99927 H ? A ? 3 HB3 1
   ATOM 39 HG2 A PRO A 472 ? 44.58562 34.37692 29.84276 0.659 47.34187 H ? A ? 3 HG2 1
   ATOM 40 HG3 A PRO A 472 ? 43.07751 33.95643 30.11514 0.659 47.34187 H ? A ? 3 HG3 1
   ATOM 41 HD2 A PRO A 472 ? 44.95993 32.31422 30.59010 0.659 42.91303 H ? A ? 3 HD2 1
   ATOM 42 HD3 A PRO A 472 ? 43.55711 31.78288 30.06551 0.659 42.91303 H ? A ? 3 HD3 1
   ATOM 43 N B PRO A 472 ? 44.83499 31.88572 28.57081 0.341 34.59299 N ? A ? 3 N 1
   ATOM 44 CA B PRO A 472 ? 44.33833 32.68922 27.44561 0.341 34.10116 C ? A ? 3 CA 1
   ATOM 45 C B PRO A 472 ? 45.45068 33.51308 26.81699 0.341 35.31925 C ? A ? 3 C 1
   ATOM 46 O B PRO A 472 ? 46.27387 34.10489 27.51836 0.341 30.71686 O ? A ? 3 O 1
   ATOM 47 CB B PRO A 472 ? 43.26234 33.58241 28.08738 0.341 28.51046 C ? A ? 3 CB 1
   ATOM 48 CG B PRO A 472 ? 42.92623 32.93901 29.39658 0.341 34.63513 C ? A ? 3 CG 1
   ATOM 49 CD B PRO A 472 ? 44.17945 32.24093 29.84472 0.341 36.08823 C ? A ? 3 CD 1
   ATOM 50 HA B PRO A 472 ? 43.93245 32.12121 26.77216 0.341 40.90562 H ? A ? 3 HA 1
   ATOM 51 HB2 B PRO A 472 ? 43.61699 34.47494 28.22349 0.341 34.19678 H ? A ? 3 HB2 1
   ATOM 52 HB3 B PRO A 472 ? 42.48243 33.61953 27.51182 0.341 34.19678 H ? A ? 3 HB3 1
   ATOM 53 HG2 B PRO A 472 ? 42.66367 33.61845 30.03715 0.341 41.54639 H ? A ? 3 HG2 1
   ATOM 54 HG3 B PRO A 472 ? 42.20430 32.30309 29.27280 0.341 41.54639 H ? A ? 3 HG3 1
   ATOM 55 HD2 B PRO A 472 ? 44.73900 32.83575 30.36816 0.341 43.29011 H ? A ? 3 HD2 1
   ATOM 56 HD3 B PRO A 472 ? 43.96819 31.44608 30.35899 0.341 43.29011 H ? A ? 3 HD3 1
   ATOM 57 N A VAL A 473 ? 45.48785 34.00352 25.58930 0.659 31.66919 N ? A ? 4 N 1
   ATOM 58 CA A VAL A 473 ? 46.52431 34.59052 24.74695 0.659 30.64773 C ? A ? 4 CA 1
   ATOM 59 C A VAL A 473 ? 45.98252 35.93898 24.25696 0.659 31.74333 C ? A ? 4 C 1
   ATOM 60 O A VAL A 473 ? 44.77670 36.18379 24.38211 0.659 24.45673 O ? A ? 4 O 1
   ATOM 61 CB A VAL A 473 ? 46.87941 33.64844 23.57802 0.659 31.52049 C ? A ? 4 CB 1
   ATOM 62 CG1 A VAL A 473 ? 46.00528 33.79666 22.37354 0.659 33.82203 C ? A ? 4 CG1 1
   ATOM 63 CG2 A VAL A 473 ? 48.33837 33.73867 23.23622 0.659 51.59868 C ? A ? 4 CG2 1
   ATOM 64 H A VAL A 473 ? 44.70893 34.01722 25.22501 0.659 37.98725 H ? A ? 4 H 1
   ATOM 65 HA A VAL A 473 ? 47.33824 34.75184 25.24934 0.659 36.76150 H ? A ? 4 HA 1
   ATOM 66 HB A VAL A 473 ? 46.69846 32.74870 23.89205 0.659 37.80882 H ? A ? 4 HB 1
   ATOM 67 HG11 A VAL A 473 ? 46.17073 33.05543 21.77013 0.659 40.57066 H ? A ? 4 HG11 1
   ATOM 68 HG12 A VAL A 473 ? 45.07694 33.79341 22.65473 0.659 40.57066 H ? A ? 4 HG12 1
   ATOM 69 HG13 A VAL A 473 ? 46.21446 34.63503 21.93277 0.659 40.57066 H ? A ? 4 HG13 1
   ATOM 70 HG21 A VAL A 473 ? 48.63009 32.88908 22.87015 0.659 61.90265 H ? A ? 4 HG21 1
   ATOM 71 HG22 A VAL A 473 ? 48.46632 34.44252 22.58114 0.659 61.90265 H ? A ? 4 HG22 1
   ATOM 72 HG23 A VAL A 473 ? 48.83947 33.94134 24.04165 0.659 61.90265 H ? A ? 4 HG23 1
   ATOM 73 N B VAL A 473 ? 45.45748 33.54979 25.48246 0.341 31.41468 N ? A ? 4 N 1
   ATOM 74 CA B VAL A 473 ? 46.44927 34.29444 24.70590 0.341 30.10488 C ? A ? 4 CA 1
   ATOM 75 C B VAL A 473 ? 45.93483 35.69081 24.36673 0.341 32.05619 C ? A ? 4 C 1
   ATOM 76 O B VAL A 473 ? 44.72252 35.85438 24.17161 0.341 23.25781 O ? A ? 4 O 1
   ATOM 77 CB B VAL A 473 ? 46.80002 33.53731 23.41265 0.341 32.15393 C ? A ? 4 CB 1
   ATOM 78 CG1 B VAL A 473 ? 47.47986 32.19765 23.74671 0.341 30.67084 C ? A ? 4 CG1 1
   ATOM 79 CG2 B VAL A 473 ? 45.52782 33.28900 22.53826 0.341 23.59297 C ? A ? 4 CG2 1
   ATOM 80 H B VAL A 473 ? 44.88228 33.14031 24.99148 0.341 37.68184 H ? A ? 4 H 1
   ATOM 81 HA B VAL A 473 ? 47.23942 34.39956 25.25863 0.341 36.11008 H ? A ? 4 HA 1
   ATOM 82 HB B VAL A 473 ? 47.41468 34.08310 22.89767 0.341 38.56895 H ? A ? 4 HB 1
   ATOM 83 HG11 B VAL A 473 ? 47.49843 31.64547 22.94943 0.341 36.78923 H ? A ? 4 HG11 1
   ATOM 84 HG12 B VAL A 473 ? 48.38468 32.36989 24.05093 0.341 36.78923 H ? A ? 4 HG12 1
   ATOM 85 HG13 B VAL A 473 ? 46.97500 31.75289 24.44543 0.341 36.78923 H ? A ? 4 HG13 1
   ATOM 86 HG21 B VAL A 473 ? 45.79652 32.89018 21.69586 0.341 28.29579 H ? A ? 4 HG21 1
   ATOM 87 HG22 B VAL A 473 ? 44.93074 32.68945 23.01254 0.341 28.29579 H ? A ? 4 HG22 1
   ATOM 88 HG23 B VAL A 473 ? 45.08533 34.13692 22.37657 0.341 28.29579 H ? A ? 4 HG23 1
   ATOM 89 N A PRO A 474 ? 46.84963 36.82401 23.75685 0.659 31.75174 N ? A ? 5 N 1
   ATOM 90 CA A PRO A 474 ? 46.35959 38.09305 23.20886 0.659 19.30356 C ? A ? 5 CA 1
   ATOM 91 C A PRO A 474 ? 45.78655 37.96089 21.83228 0.659 26.03281 C ? A ? 5 C 1
   ATOM 92 O A PRO A 474 ? 46.07893 37.00819 21.09412 0.659 29.82821 O ? A ? 5 O 1
   ATOM 93 CB A PRO A 474 ? 47.60635 39.00298 23.16852 0.659 28.10677 C ? A ? 5 CB 1
   ATOM 94 CG A PRO A 474 ? 48.73586 38.06406 23.15421 0.659 27.21819 C ? A ? 5 CG 1
   ATOM 95 CD A PRO A 474 ? 48.31365 36.86153 23.96660 0.659 39.25936 C ? A ? 5 CD 1
   ATOM 96 HA A PRO A 474 ? 45.69299 38.45851 23.81134 0.659 23.14850 H ? A ? 5 HA 1
   ATOM 97 HB2 A PRO A 474 ? 47.59485 39.54925 22.36705 0.659 33.71235 H ? A ? 5 HB2 1
   ATOM 98 HB3 A PRO A 474 ? 47.63163 39.56928 23.95565 0.659 33.71235 H ? A ? 5 HB3 1
   ATOM 99 HG2 A PRO A 474 ? 48.92997 37.80558 22.23965 0.659 32.64606 H ? A ? 5 HG2 1
   ATOM 100 HG3 A PRO A 474 ? 49.51310 38.48708 23.55149 0.659 32.64606 H ? A ? 5 HG3 1
   ATOM 101 HD2 A PRO A 474 ? 48.73310 36.05276 23.63366 0.659 47.09546 H ? A ? 5 HD2 1
   ATOM 102 HD3 A PRO A 474 ? 48.52711 36.98388 24.90488 0.659 47.09546 H ? A ? 5 HD3 1
   ATOM 103 N B PRO A 474 ? 46.80030 36.70723 24.25717 0.341 32.77411 N ? A ? 5 N 1
   ATOM 104 CA B PRO A 474 ? 46.34072 38.01142 23.76664 0.341 25.38921 C ? A ? 5 CA 1
   ATOM 105 C B PRO A 474 ? 45.81789 37.86884 22.35605 0.341 21.40144 C ? A ? 5 C 1
   ATOM 106 O B PRO A 474 ? 46.11053 36.88512 21.66213 0.341 29.76300 O ? A ? 5 O 1
   ATOM 107 CB B PRO A 474 ? 47.60199 38.89763 23.79712 0.341 34.24113 C ? A ? 5 CB 1
   ATOM 108 CG B PRO A 474 ? 48.57950 38.15561 24.68460 0.341 31.24377 C ? A ? 5 CG 1
   ATOM 109 CD B PRO A 474 ? 48.26087 36.69156 24.48450 0.341 40.47400 C ? A ? 5 CD 1
   ATOM 110 HA B PRO A 474 ? 45.67182 38.39509 24.35509 0.341 30.45128 H ? A ? 5 HA 1
   ATOM 111 HB2 B PRO A 474 ? 47.95592 38.99949 22.89975 0.341 41.07359 H ? A ? 5 HB2 1
   ATOM 112 HB3 B PRO A 474 ? 47.38597 39.76699 24.16921 0.341 41.07359 H ? A ? 5 HB3 1
   ATOM 113 HG2 B PRO A 474 ? 49.48899 38.35255 24.41086 0.341 37.47676 H ? A ? 5 HG2 1
   ATOM 114 HG3 B PRO A 474 ? 48.44795 38.41523 25.60991 0.341 37.47676 H ? A ? 5 HG3 1
   ATOM 115 HD2 B PRO A 474 ? 48.72915 36.33597 23.71303 0.341 48.55303 H ? A ? 5 HD2 1
   ATOM 116 HD3 B PRO A 474 ? 48.48432 36.17576 25.27502 0.341 48.55303 H ? A ? 5 HD3 1
   ATOM 117 N A PHE A 475 ? 44.94274 38.95119 21.48154 0.659 19.75254 N ? A ? 6 N 1
   ATOM 118 CA A PHE A 475 ? 44.36857 38.87175 20.14929 0.659 21.21808 C ? A ? 6 CA 1
   ATOM 119 C A PHE A 475 ? 45.45698 38.78061 19.07548 0.659 24.14734 C ? A ? 6 C 1
   ATOM 120 O A PHE A 475 ? 45.28047 38.10747 18.06627 0.659 25.17359 O ? A ? 6 O 1
   ATOM 121 CB A PHE A 475 ? 43.45966 40.06643 19.88151 0.659 18.47070 C ? A ? 6 CB 1
   ATOM 122 CG A PHE A 475 ? 42.01088 39.87256 20.27195 0.659 18.73545 C ? A ? 6 CG 1
   ATOM 123 CD1 A PHE A 475 ? 41.12071 39.26117 19.41333 0.659 18.53442 C ? A ? 6 CD1 1
   ATOM 124 CD2 A PHE A 475 ? 41.52582 40.33077 21.47585 0.659 18.82291 C ? A ? 6 CD2 1
   ATOM 125 CE1 A PHE A 475 ? 39.79266 39.10344 19.76164 0.659 20.24505 C ? A ? 6 CE1 1
   ATOM 126 CE2 A PHE A 475 ? 40.17752 40.24540 21.79466 0.659 18.20048 C ? A ? 6 CE2 1
   ATOM 127 CZ A PHE A 475 ? 39.31159 39.63302 20.95238 0.659 19.75731 C ? A ? 6 CZ 1
   ATOM 128 H A PHE A 475 ? 44.71172 39.62265 21.96669 0.659 23.68727 H ? A ? 6 H 1
   ATOM 129 HA A PHE A 475 ? 43.82467 38.07003 20.10117 0.659 25.44592 H ? A ? 6 HA 1
   ATOM 130 HB2 A PHE A 475 ? 43.79601 40.82579 20.38265 0.659 22.14907 H ? A ? 6 HB2 1
   ATOM 131 HB3 A PHE A 475 ? 43.48054 40.26047 18.93134 0.659 22.14907 H ? A ? 6 HB3 1
   ATOM 132 HD1 A PHE A 475 ? 41.41848 38.95089 18.58873 0.659 22.22553 H ? A ? 6 HD1 1
   ATOM 133 HD2 A PHE A 475 ? 42.11495 40.70617 22.08977 0.659 22.57172 H ? A ? 6 HD2 1
   ATOM 134 HE1 A PHE A 475 ? 39.21796 38.64029 19.19585 0.659 24.27828 H ? A ? 6 HE1 1
   ATOM 135 HE2 A PHE A 475 ? 39.86693 40.61093 22.59142 0.659 21.82481 H ? A ? 6 HE2 1
   ATOM 136 HZ A PHE A 475 ? 38.40921 39.56807 21.16778 0.659 23.69300 H ? A ? 6 HZ 1
   ATOM 137 N B PHE A 475 ? 45.01673 38.85730 21.92986 0.341 23.01702 N ? A ? 6 N 1
   ATOM 138 CA B PHE A 475 ? 44.53993 38.80590 20.55150 0.341 20.75212 C ? A ? 6 CA 1
   ATOM 139 C B PHE A 475 ? 45.72032 38.61030 19.60127 0.341 24.55866 C ? A ? 6 C 1
   ATOM 140 O B PHE A 475 ? 45.63148 37.85259 18.64377 0.341 18.93470 O ? A ? 6 O 1
   ATOM 141 CB B PHE A 475 ? 43.76001 40.06349 20.20164 0.341 21.00008 C ? A ? 6 CB 1
   ATOM 142 CG B PHE A 475 ? 42.27773 39.99927 20.51367 0.341 17.85012 C ? A ? 6 CG 1
   ATOM 143 CD1 B PHE A 475 ? 41.35603 39.56716 19.56820 0.341 19.98785 C ? A ? 6 CD1 1
   ATOM 144 CD2 B PHE A 475 ? 41.79874 40.43241 21.73310 0.341 20.34959 C ? A ? 6 CD2 1
   ATOM 145 CE1 B PHE A 475 ? 39.99922 39.53581 19.85843 0.341 21.90895 C ? A ? 6 CE1 1
   ATOM 146 CE2 B PHE A 475 ? 40.43802 40.43817 22.01236 0.341 18.78710 C ? A ? 6 CE2 1
   ATOM 147 CZ B PHE A 475 ? 39.53189 40.00115 21.07753 0.341 17.39100 C ? A ? 6 CZ 1
   ATOM 148 H B PHE A 475 ? 44.75226 39.52925 22.39691 0.341 27.60465 H ? A ? 6 H 1
   ATOM 149 HA B PHE A 475 ? 43.92609 38.06182 20.44926 0.341 24.88677 H ? A ? 6 HA 1
   ATOM 150 HB2 B PHE A 475 ? 44.13177 40.80589 20.70317 0.341 25.18432 H ? A ? 6 HB2 1
   ATOM 151 HB3 B PHE A 475 ? 43.85092 40.22743 19.24993 0.341 25.18432 H ? A ? 6 HB3 1
   ATOM 152 HD1 B PHE A 475 ? 41.65221 39.29527 18.72959 0.341 23.96965 H ? A ? 6 HD1 1
   ATOM 153 HD2 B PHE A 475 ? 42.39842 40.72612 22.38042 0.341 24.40374 H ? A ? 6 HD2 1
   ATOM 154 HE1 B PHE A 475 ? 39.40000 39.20057 19.23117 0.341 26.27497 H ? A ? 6 HE1 1
   ATOM 155 HE2 B PHE A 475 ? 40.13819 40.74046 22.83917 0.341 22.52875 H ? A ? 6 HE2 1
   ATOM 156 HZ B PHE A 475 ? 38.61998 40.01715 21.25940 0.341 20.85343 H ? A ? 6 HZ 1
   ATOM 157 N A SER A 476 ? 46.56664 39.50915 19.22932 0.659 23.93251 N ? A ? 7 N 1
   ATOM 158 CA A SER A 476 ? 47.54845 39.52433 18.14322 0.659 19.77541 C ? A ? 7 CA 1
   ATOM 159 C A SER A 476 ? 48.20061 38.16199 17.88282 0.659 32.97141 C ? A ? 7 C 1
   ATOM 160 O A SER A 476 ? 48.81062 37.99003 16.82018 0.659 35.38612 O ? A ? 7 O 1
   ATOM 161 CB A SER A 476 ? 48.58903 40.63519 18.41443 0.659 33.59553 C ? A ? 7 CB 1
   ATOM 162 OG A SER A 476 ? 49.01932 40.61141 19.76696 0.659 29.62750 O ? A ? 7 OG 1
   ATOM 163 H A SER A 476 ? 46.76444 39.98091 19.92064 0.659 28.70324 H ? A ? 7 H 1
   ATOM 164 HA A SER A 476 ? 47.10651 39.75056 17.30990 0.659 23.71473 H ? A ? 7 HA 1
   ATOM 165 HB2 A SER A 476 ? 49.35615 40.49582 17.83738 0.659 40.29886 H ? A ? 7 HB2 1
   ATOM 166 HB3 A SER A 476 ? 48.18547 41.49721 18.22743 0.659 40.29886 H ? A ? 7 HB3 1
   ATOM 167 HG A SER A 476 ? 49.53467 41.25780 19.91590 0.659 35.53722 H ? A ? 7 HG 1
   ATOM 168 N B SER A 476 ? 46.86549 39.24120 19.89815 0.341 25.57887 N ? A ? 7 N 1
   ATOM 169 CA B SER A 476 ? 48.00528 39.22249 18.97373 0.341 28.97900 C ? A ? 7 CA 1
   ATOM 170 C B SER A 476 ? 48.52677 37.82560 18.70371 0.341 30.92874 C ? A ? 7 C 1
   ATOM 171 O B SER A 476 ? 49.18488 37.59261 17.68306 0.341 30.29739 O ? A ? 7 O 1
   ATOM 172 CB B SER A 476 ? 49.13992 40.07350 19.52535 0.341 31.28689 C ? A ? 7 CB 1
   ATOM 173 OG B SER A 476 ? 49.71964 39.46930 20.64664 0.341 29.62034 O ? A ? 7 OG 1
   ATOM 174 H B SER A 476 ? 47.00622 39.68326 20.62229 0.341 30.67888 H ? A ? 7 H 1
   ATOM 175 HA B SER A 476 ? 47.70778 39.60020 18.13128 0.341 34.75903 H ? A ? 7 HA 1
   ATOM 176 HB2 B SER A 476 ? 49.81702 40.17943 18.83891 0.341 37.52850 H ? A ? 7 HB2 1
   ATOM 177 HB3 B SER A 476 ? 48.78815 40.94057 19.78097 0.341 37.52850 H ? A ? 7 HB3 1
   ATOM 178 HG B SER A 476 ? 50.28625 39.98544 20.99037 0.341 35.52864 H ? A ? 7 HG 1
   ATOM 179 N A HIS A 477 ? 47.94339 37.15292 18.73378 0.659 35.12922 N ? A ? 8 N 1
   ATOM 180 CA A HIS A 477 ? 48.38154 35.78506 18.46252 0.659 30.49123 C ? A ? 8 CA 1
   ATOM 181 C A HIS A 477 ? 47.55756 35.10340 17.37741 0.659 38.48945 C ? A ? 8 C 1
   ATOM 182 O A HIS A 477 ? 48.06443 34.26052 16.63965 0.659 38.15287 O ? A ? 8 O 1
   ATOM 183 CB A HIS A 477 ? 48.28333 34.96303 19.72013 0.659 36.00391 C ? A ? 8 CB 1
   ATOM 184 CG A HIS A 477 ? 48.77113 33.55272 19.57219 0.659 45.26068 C ? A ? 8 CG 1
   ATOM 185 ND1 A HIS A 477 ? 47.95127 32.52288 19.15626 0.659 47.18086 N ? A ? 8 ND1 1
   ATOM 186 CD2 A HIS A 477 ? 49.98295 32.98918 19.82057 0.659 53.10084 C ? A ? 8 CD2 1
   ATOM 187 CE1 A HIS A 477 ? 48.63568 31.38764 19.14317 0.659 45.59373 C ? A ? 8 CE1 1
   ATOM 188 NE2 A HIS A 477 ? 49.87467 31.64510 19.52827 0.659 52.59251 N ? A ? 8 NE2 1
   ATOM 189 H A HIS A 477 ? 47.51584 37.23943 19.47494 0.659 42.13929 H ? A ? 8 H 1
   ATOM 190 HA A HIS A 477 ? 49.30211 35.83332 18.16066 0.659 36.57371 H ? A ? 8 HA 1
   ATOM 191 HB2 A HIS A 477 ? 48.81603 35.38766 20.41065 0.659 43.18891 H ? A ? 8 HB2 1
   ATOM 192 HB3 A HIS A 477 ? 47.35366 34.92551 19.99437 0.659 43.18891 H ? A ? 8 HB3 1
   ATOM 193 HD2 A HIS A 477 ? 50.74273 33.42749 20.12965 0.659 63.70524 H ? A ? 8 HD2 1
   ATOM 194 HE1 A HIS A 477 ? 48.30189 30.55315 18.90417 0.659 54.69671 H ? A ? 8 HE1 1
   ATOM 195 HE2 A HIS A 477 ? 50.50978 31.06822 19.58694 0.659 63.09524 H ? A ? 8 HE2 1
   ATOM 196 N B HIS A 477 ? 48.22043 36.86832 19.56566 0.341 35.06803 N ? A ? 8 N 1
   ATOM 197 CA B HIS A 477 ? 48.62336 35.50566 19.26184 0.341 30.68429 C ? A ? 8 CA 1
   ATOM 198 C B HIS A 477 ? 48.08778 35.04588 17.92375 0.341 37.00612 C ? A ? 8 C 1
   ATOM 199 O B HIS A 477 ? 48.83853 34.93829 16.94781 0.341 39.36459 O ? A ? 8 O 1
   ATOM 200 CB B HIS A 477 ? 48.13290 34.50783 20.31455 0.341 41.25217 C ? A ? 8 CB 1
   ATOM 201 CG B HIS A 477 ? 48.71406 33.14026 20.14910 0.341 46.07962 C ? A ? 8 CG 1
   ATOM 202 ND1 B HIS A 477 ? 48.05394 32.00941 20.56777 0.341 43.44482 N ? A ? 8 ND1 1
   ATOM 203 CD2 B HIS A 477 ? 49.87371 32.71646 19.58550 0.341 53.09713 C ? A ? 8 CD2 1
   ATOM 204 CE1 B HIS A 477 ? 48.77924 30.94722 20.27371 0.341 45.96349 C ? A ? 8 CE1 1
   ATOM 205 NE2 B HIS A 477 ? 49.88673 31.34552 19.67554 0.341 50.99463 N ? A ? 8 NE2 1
   ATOM 206 H B HIS A 477 ? 47.79589 36.97818 20.30546 0.341 42.06587 H ? A ? 8 H 1
   ATOM 207 HA B HIS A 477 ? 49.59327 35.51005 19.24966 0.341 36.80537 H ? A ? 8 HA 1
   ATOM 208 HB2 B HIS A 477 ? 48.38101 34.83264 21.19423 0.341 49.48683 H ? A ? 8 HB2 1
   ATOM 209 HB3 B HIS A 477 ? 47.16813 34.43158 20.24900 0.341 49.48683 H ? A ? 8 HB3 1
   ATOM 210 HD2 B HIS A 477 ? 50.53429 33.25242 19.20963 0.341 63.70078 H ? A ? 8 HD2 1
   ATOM 211 HE1 B HIS A 477 ? 48.54879 30.06510 20.45719 0.341 55.14042 H ? A ? 8 HE1 1
   ATOM 212 HE2 B HIS A 477 ? 50.51361 30.83113 19.38915 0.341 61.17779 H ? A ? 8 HE2 1
   ATOM 213 N A CYS A 478 ? 46.27947 35.38224 17.32085 0.659 23.88614 N ? A ? 9 N 1
   ATOM 214 CA A CYS A 478 ? 45.43362 34.92526 16.26034 0.659 28.77578 C ? A ? 9 CA 1
   ATOM 215 C A CYS A 478 ? 45.51033 35.85725 15.08598 0.659 34.60108 C ? A ? 9 C 1
   ATOM 216 O A CYS A 478 ? 45.30493 35.44864 13.95479 0.659 26.88521 O ? A ? 9 O 1
   ATOM 217 CB A CYS A 478 ? 43.98851 34.89815 16.74995 0.659 23.14539 C ? A ? 9 CB 1
   ATOM 218 SG A CYS A 478 ? 43.79296 33.84548 18.13672 0.659 27.63607 S ? A ? 9 SG 1
   ATOM 219 H A CYS A 478 ? 45.86346 35.85287 17.90826 0.659 28.64759 H ? A ? 9 H 1
   ATOM 220 HA A CYS A 478 ? 45.70100 34.03245 15.99147 0.659 34.51517 H ? A ? 9 HA 1
   ATOM 221 HB2 A CYS A 478 ? 43.72159 35.79441 17.00759 0.659 27.75869 H ? A ? 9 HB2 1
   ATOM 222 HB3 A CYS A 478 ? 43.41586 34.57333 16.03758 0.659 27.75869 H ? A ? 9 HB3 1
   ATOM 223 HG A CYS A 478 ? 42.64949 33.88440 18.49860 0.659 33.14751 H ? A ? 9 HG 1
   ATOM 224 N B CYS A 478 ? 46.78856 34.73880 17.88136 0.341 29.93670 N ? A ? 9 N 1
   ATOM 225 CA B CYS A 478 ? 46.21925 34.16834 16.67192 0.341 29.90248 C ? A ? 9 CA 1
   ATOM 226 C B CYS A 478 ? 45.96330 35.19939 15.60180 0.341 28.92060 C ? A ? 9 C 1
   ATOM 227 O B CYS A 478 ? 45.74190 34.82498 14.45260 0.341 31.29153 O ? A ? 9 O 1
   ATOM 228 CB B CYS A 478 ? 44.90691 33.44065 16.96478 0.341 30.69826 C ? A ? 9 CB 1
   ATOM 229 SG B CYS A 478 ? 44.25659 33.68627 18.60523 0.341 39.91790 S ? A ? 9 SG 1
   ATOM 230 H B CYS A 478 ? 46.23269 34.85072 18.52795 0.341 35.90826 H ? A ? 9 H 1
   ATOM 231 HA B CYS A 478 ? 46.85400 33.51658 16.33547 0.341 35.86720 H ? A ? 9 HA 1
   ATOM 232 HB2 B CYS A 478 ? 44.23666 33.75267 16.33682 0.341 36.82214 H ? A ? 9 HB2 1
   ATOM 233 HB3 B CYS A 478 ? 45.05198 32.48854 16.84931 0.341 36.82214 H ? A ? 9 HB3 1
   ATOM 234 HG B CYS A 478 ? 43.21784 33.09401 18.70643 0.341 47.88570 H ? A ? 9 HG 1
   ATOM 235 N A LEU A 479 ? 45.70568 37.13242 15.33679 0.659 23.22602 N ? A ? 10 N 1
   ATOM 236 CA A LEU A 479 ? 45.61941 38.15254 14.29436 0.659 26.38347 C ? A ? 10 CA 1
   ATOM 237 C A LEU A 479 ? 46.86967 39.00501 14.40830 0.659 29.82188 C ? A ? 10 C 1
   ATOM 238 O A LEU A 479 ? 46.81988 40.17371 14.84757 0.659 26.25811 O ? A ? 10 O 1
   ATOM 239 CB A LEU A 479 ? 44.35520 38.99165 14.42522 0.659 25.09804 C ? A ? 10 CB 1
   ATOM 240 CG A LEU A 479 ? 43.06712 38.19326 14.39324 0.659 28.16775 C ? A ? 10 CG 1
   ATOM 241 CD1 A LEU A 479 ? 41.91530 39.03589 14.94779 0.659 31.22022 C ? A ? 10 CD1 1
   ATOM 242 CD2 A LEU A 479 ? 42.79541 37.79986 12.93855 0.659 22.69961 C ? A ? 10 CD2 1
   ATOM 243 H A LEU A 479 ? 45.89356 37.44560 16.11539 0.659 27.85545 H ? A ? 10 H 1
   ATOM 244 HA A LEU A 479 ? 45.58704 37.73508 13.41939 0.659 31.64439 H ? A ? 10 HA 1
   ATOM 245 HB2 A LEU A 479 ? 44.38597 39.46627 15.27061 0.659 30.10187 H ? A ? 10 HB2 1
   ATOM 246 HB3 A LEU A 479 ? 44.32727 39.62426 13.69042 0.659 30.10187 H ? A ? 10 HB3 1
   ATOM 247 HG A LEU A 479 ? 43.13602 37.39548 14.94070 0.659 33.78552 H ? A ? 10 HG 1
   ATOM 248 HD11 A LEU A 479 ? 41.12389 38.47980 15.02087 0.659 37.44850 H ? A ? 10 HD11 1
   ATOM 249 HD12 A LEU A 479 ? 42.16390 39.37399 15.82231 0.659 37.44850 H ? A ? 10 HD12 1
   ATOM 250 HD13 A LEU A 479 ? 41.74539 39.77526 14.34334 0.659 37.44850 H ? A ? 10 HD13 1
   ATOM 251 HD21 A LEU A 479 ? 41.94585 37.33418 12.89075 0.659 27.22375 H ? A ? 10 HD21 1
   ATOM 252 HD22 A LEU A 479 ? 42.76364 38.60262 12.39497 0.659 27.22375 H ? A ? 10 HD22 1
   ATOM 253 HD23 A LEU A 479 ? 43.50864 37.21940 12.62989 0.659 27.22375 H ? A ? 10 HD23 1
   ATOM 254 N B LEU A 479 ? 45.96358 36.48316 15.94402 0.341 21.90094 N ? A ? 10 N 1
   ATOM 255 CA B LEU A 479 ? 45.79799 37.54067 14.95266 0.341 26.33839 C ? A ? 10 CA 1
   ATOM 256 C B LEU A 479 ? 46.97725 38.48764 15.08687 0.341 26.98930 C ? A ? 10 C 1
   ATOM 257 O B LEU A 479 ? 46.86759 39.51071 15.77350 0.341 24.50092 O ? A ? 10 O 1
   ATOM 258 CB B LEU A 479 ? 44.47600 38.27728 15.13272 0.341 26.63214 C ? A ? 10 CB 1
   ATOM 259 CG B LEU A 479 ? 43.21452 37.46727 14.95200 0.341 25.91096 C ? A ? 10 CG 1
   ATOM 260 CD1 B LEU A 479 ? 42.82417 36.77834 16.21832 0.341 33.91250 C ? A ? 10 CD1 1
   ATOM 261 CD2 B LEU A 479 ? 42.09804 38.38791 14.48312 0.341 34.40128 C ? A ? 10 CD2 1
   ATOM 262 H B LEU A 479 ? 46.05874 36.76752 16.75005 0.341 26.26536 H ? A ? 10 H 1
   ATOM 263 HA B LEU A 479 ? 45.80637 37.15495 14.06269 0.341 31.59029 H ? A ? 10 HA 1
   ATOM 264 HB2 B LEU A 479 ? 44.45482 38.63818 16.03283 0.341 31.94279 H ? A ? 10 HB2 1
   ATOM 265 HB3 B LEU A 479 ? 44.44497 38.99882 14.48517 0.341 31.94279 H ? A ? 10 HB3 1
   ATOM 266 HG B LEU A 479 ? 43.36684 36.77729 14.28745 0.341 31.07738 H ? A ? 10 HG 1
   ATOM 267 HD11 B LEU A 479 ? 41.98265 36.31617 16.07994 0.341 40.67922 H ? A ? 10 HD11 1
   ATOM 268 HD12 B LEU A 479 ? 43.51576 36.14167 16.45760 0.341 40.67922 H ? A ? 10 HD12 1
   ATOM 269 HD13 B LEU A 479 ? 42.72647 37.44015 16.92072 0.341 40.67922 H ? A ? 10 HD13 1
   ATOM 270 HD21 B LEU A 479 ? 41.28157 37.87243 14.39056 0.341 41.26576 H ? A ? 10 HD21 1
   ATOM 271 HD22 B LEU A 479 ? 41.97247 39.09146 15.13898 0.341 41.26576 H ? A ? 10 HD22 1
   ATOM 272 HD23 B LEU A 479 ? 42.34470 38.77324 13.62779 0.341 41.26576 H ? A ? 10 HD23 1
   ATOM 273 N A PRO A 480 ? 48.02357 38.42730 14.07659 0.659 26.22775 N ? A ? 11 N 1
   ATOM 274 CA A PRO A 480 ? 49.23188 39.25376 13.89247 0.659 29.31597 C ? A ? 11 CA 1
   ATOM 275 C A PRO A 480 ? 48.87863 40.42857 12.99293 0.659 34.84613 C ? A ? 11 C 1
   ATOM 276 O A PRO A 480 ? 47.85814 40.41561 12.27781 0.659 23.31008 O ? A ? 11 O 1
   ATOM 277 CB A PRO A 480 ? 50.25109 38.28738 13.25634 0.659 22.98195 C ? A ? 11 CB 1
   ATOM 278 CG A PRO A 480 ? 49.43158 37.05869 12.79683 0.659 28.56311 C ? A ? 11 CG 1
   ATOM 279 CD A PRO A 480 ? 48.23366 36.99977 13.71321 0.659 29.48056 C ? A ? 11 CD 1
   ATOM 280 HA A PRO A 480 ? 49.62118 39.55606 14.72791 0.659 35.16340 H ? A ? 11 HA 1
   ATOM 281 HB2 A PRO A 480 ? 50.68170 38.71669 12.50058 0.659 27.56257 H ? A ? 11 HB2 1
   ATOM 282 HB3 A PRO A 480 ? 50.91532 38.03176 13.91539 0.659 27.56257 H ? A ? 11 HB3 1
   ATOM 283 HG2 A PRO A 480 ? 49.15394 37.17621 11.87487 0.659 34.25996 H ? A ? 11 HG2 1
   ATOM 284 HG3 A PRO A 480 ? 49.96933 36.25586 12.88160 0.659 34.25996 H ? A ? 11 HG3 1
   ATOM 285 HD2 A PRO A 480 ? 47.45996 36.64231 13.25006 0.659 35.36090 H ? A ? 11 HD2 1
   ATOM 286 HD3 A PRO A 480 ? 48.42501 36.46609 14.50027 0.659 35.36090 H ? A ? 11 HD3 1
   ATOM 287 N B PRO A 480 ? 48.12983 38.15662 14.46068 0.341 27.18360 N ? A ? 11 N 1
   ATOM 288 CA B PRO A 480 ? 49.23108 39.12919 14.31008 0.341 28.93777 C ? A ? 11 CA 1
   ATOM 289 C B PRO A 480 ? 48.79101 40.35355 13.52678 0.341 29.47083 C ? A ? 11 C 1
   ATOM 290 O B PRO A 480 ? 47.63128 40.41492 13.10496 0.341 24.89538 O ? A ? 11 O 1
   ATOM 291 CB B PRO A 480 ? 50.30927 38.33582 13.55302 0.341 23.78685 C ? A ? 11 CB 1
   ATOM 292 CG B PRO A 480 ? 49.97873 36.86965 13.78609 0.341 25.30879 C ? A ? 11 CG 1
   ATOM 293 CD B PRO A 480 ? 48.46437 36.82425 13.89960 0.341 28.78237 C ? A ? 11 CD 1
   ATOM 294 HA B PRO A 480 ? 49.58038 39.39340 15.17558 0.341 34.70955 H ? A ? 11 HA 1
   ATOM 295 HB2 B PRO A 480 ? 50.27186 38.55174 12.60809 0.341 28.52845 H ? A ? 11 HB2 1
   ATOM 296 HB3 B PRO A 480 ? 51.18543 38.55248 13.90840 0.341 28.52845 H ? A ? 11 HB3 1
   ATOM 297 HG2 B PRO A 480 ? 50.28665 36.33751 13.03582 0.341 30.35478 H ? A ? 11 HG2 1
   ATOM 298 HG3 B PRO A 480 ? 50.39755 36.56197 14.60513 0.341 30.35478 H ? A ? 11 HG3 1
   ATOM 299 HD2 B PRO A 480 ? 48.05549 36.70302 13.02839 0.341 34.52308 H ? A ? 11 HD2 1
   ATOM 300 HD3 B PRO A 480 ? 48.18337 36.11565 14.49946 0.341 34.52308 H ? A ? 11 HD3 1
   ATOM 301 N A THR A 481 ? 49.72207 41.46941 12.99808 0.659 29.36413 N ? A ? 12 N 1
   ATOM 302 CA A THR A 481 ? 49.29025 42.74396 12.45164 0.659 30.14496 C ? A ? 12 CA 1
   ATOM 303 C A THR A 481 ? 48.92471 42.66370 10.98655 0.659 24.17755 C ? A ? 12 C 1
   ATOM 304 O A THR A 481 ? 47.99441 43.33977 10.55683 0.659 28.13316 O ? A ? 12 O 1
   ATOM 305 CB A THR A 481 ? 50.38684 43.79725 12.64066 0.659 38.63188 C ? A ? 12 CB 1
   ATOM 306 OG1 A THR A 481 ? 50.93142 43.62162 13.93920 0.659 37.01919 O ? A ? 12 OG1 1
   ATOM 307 CG2 A THR A 481 ? 49.80915 45.17129 12.49705 0.659 30.33826 C ? A ? 12 CG2 1
   ATOM 308 H A THR A 481 ? 50.52532 41.45665 13.30506 0.659 35.22118 H ? A ? 12 H 1
   ATOM 309 HA A THR A 481 ? 48.49797 43.01551 12.94098 0.659 36.15818 H ? A ? 12 HA 1
   ATOM 310 HB A THR A 481 ? 51.08562 43.70599 11.97413 0.659 46.34248 H ? A ? 12 HB 1
   ATOM 311 HG1 A THR A 481 ? 51.43511 42.94949 13.95101 0.659 44.40725 H ? A ? 12 HG1 1
   ATOM 312 HG21 A THR A 481 ? 50.49212 45.83805 12.66993 0.659 36.39014 H ? A ? 12 HG21 1
   ATOM 313 HG22 A THR A 481 ? 49.46844 45.29557 11.59740 0.659 36.39014 H ? A ? 12 HG22 1
   ATOM 314 HG23 A THR A 481 ? 49.08294 45.29351 13.12838 0.659 36.39014 H ? A ? 12 HG23 1
   ATOM 315 N B THR A 481 ? 49.70928 41.30390 13.27754 0.341 30.48664 N ? A ? 12 N 1
   ATOM 316 CA B THR A 481 ? 49.30678 42.61831 12.77852 0.341 29.04318 C ? A ? 12 CA 1
   ATOM 317 C B THR A 481 ? 48.69840 42.55130 11.38291 0.341 26.91602 C ? A ? 12 C 1
   ATOM 318 O B THR A 481 ? 47.54925 42.96739 11.17972 0.341 23.52570 O ? A ? 12 O 1
   ATOM 319 CB B THR A 481 ? 50.49526 43.60726 12.79026 0.341 38.06161 C ? A ? 12 CB 1
   ATOM 320 OG1 B THR A 481 ? 51.50965 43.26140 11.83578 0.341 30.47440 O ? A ? 12 OG1 1
   ATOM 321 CG2 B THR A 481 ? 51.12327 43.61299 14.15003 0.341 37.91790 C ? A ? 12 CG2 1
   ATOM 322 H B THR A 481 ? 50.55672 41.20900 13.38907 0.341 36.56820 H ? A ? 12 H 1
   ATOM 323 HA B THR A 481 ? 48.62736 42.95068 13.38582 0.341 34.83604 H ? A ? 12 HA 1
   ATOM 324 HB B THR A 481 ? 50.15305 44.48485 12.55868 0.341 45.65816 H ? A ? 12 HB 1
   ATOM 325 HG1 B THR A 481 ? 52.14171 43.81323 11.87558 0.341 36.55351 H ? A ? 12 HG1 1
   ATOM 326 HG21 B THR A 481 ? 51.61120 44.44013 14.28663 0.341 45.48571 H ? A ? 12 HG21 1
   ATOM 327 HG22 B THR A 481 ? 50.43809 43.53535 14.83224 0.341 45.48571 H ? A ? 12 HG22 1
   ATOM 328 HG23 B THR A 481 ? 51.73781 42.86730 14.23479 0.341 45.48571 H ? A ? 12 HG23 1
   ATOM 329 N A GLU A 482 ? 49.57932 41.78777 10.22990 0.659 29.59498 N ? A ? 13 N 1
   ATOM 330 CA A GLU A 482 ? 49.22122 41.61923 8.82893 0.659 30.89514 C ? A ? 13 CA 1
   ATOM 331 C A GLU A 482 ? 47.80457 41.04558 8.70797 0.659 27.56789 C ? A ? 13 C 1
   ATOM 332 O A GLU A 482 ? 46.99546 41.51588 7.90244 0.659 29.50430 O ? A ? 13 O 1
   ATOM 333 CB A GLU A 482 ? 50.25189 40.69609 8.14935 0.659 41.13919 C ? A ? 13 CB 1
   ATOM 334 CG A GLU A 482 ? 49.98466 40.40651 6.65651 0.659 52.55313 C ? A ? 13 CG 1
   ATOM 335 CD A GLU A 482 ? 50.80422 39.24485 6.07654 0.659 60.73239 C ? A ? 13 CD 1
   ATOM 336 OE1 A GLU A 482 ? 50.73703 38.09692 6.61406 0.659 46.92089 O ? A ? 13 OE1 1
   ATOM 337 OE2 A GLU A 482 ? 51.50301 39.47319 5.04930 0.659 62.88396 O ? A ? 13 OE2 1
   ATOM 338 H A GLU A 482 ? 50.22434 41.28711 10.49991 0.659 35.49820 H ? A ? 13 H 1
   ATOM 339 HA A GLU A 482 ? 49.23926 42.47684 8.37607 0.659 37.05840 H ? A ? 13 HA 1
   ATOM 340 HB2 A GLU A 482 ? 51.12569 41.11241 8.21289 0.659 49.35126 H ? A ? 13 HB2 1
   ATOM 341 HB3 A GLU A 482 ? 50.25530 39.84494 8.61456 0.659 49.35126 H ? A ? 13 HB3 1
   ATOM 342 HG2 A GLU A 482 ? 49.04646 40.18570 6.54733 0.659 63.04798 H ? A ? 13 HG2 1
   ATOM 343 HG3 A GLU A 482 ? 50.20029 41.20120 6.14380 0.659 63.04798 H ? A ? 13 HG3 1
   ATOM 344 N B GLU A 482 ? 49.44740 42.02538 10.40980 0.341 30.48451 N ? A ? 13 N 1
   ATOM 345 CA B GLU A 482 ? 48.97778 42.05693 9.02987 0.341 27.93402 C ? A ? 13 CA 1
   ATOM 346 C B GLU A 482 ? 47.64307 41.35025 8.87242 0.341 26.44580 C ? A ? 13 C 1
   ATOM 347 O B GLU A 482 ? 46.75767 41.84159 8.16785 0.341 28.88358 O ? A ? 13 O 1
   ATOM 348 CB B GLU A 482 ? 49.98302 41.38308 8.10434 0.341 34.69010 C ? A ? 13 CB 1
   ATOM 349 CG B GLU A 482 ? 49.73192 41.65478 6.58550 0.341 40.45860 C ? A ? 13 CG 1
   ATOM 350 CD B GLU A 482 ? 50.98928 41.38743 5.71788 0.341 52.33357 C ? A ? 13 CD 1
   ATOM 351 OE1 B GLU A 482 ? 51.87138 40.61555 6.16167 0.341 56.41217 O ? A ? 13 OE1 1
   ATOM 352 OE2 B GLU A 482 ? 51.09519 41.97206 4.61942 0.341 51.64113 O ? A ? 13 OE2 1
   ATOM 353 H B GLU A 482 ? 50.21439 41.65301 10.52234 0.341 36.56564 H ? A ? 13 H 1
   ATOM 354 HA B GLU A 482 ? 48.88229 42.98959 8.78101 0.341 33.50505 H ? A ? 13 HA 1
   ATOM 355 HB2 B GLU A 482 ? 50.87078 41.70941 8.31951 0.341 41.61234 H ? A ? 13 HB2 1
   ATOM 356 HB3 B GLU A 482 ? 49.93929 40.42412 8.24359 0.341 41.61234 H ? A ? 13 HB3 1
   ATOM 357 HG2 B GLU A 482 ? 49.02138 41.07322 6.27274 0.341 48.53455 H ? A ? 13 HG2 1
   ATOM 358 HG3 B GLU A 482 ? 49.47686 42.58318 6.46755 0.341 48.53455 H ? A ? 13 HG3 1
   ATOM 359 N A LYS A 483 ? 47.51013 39.99963 9.48479 0.659 25.24079 N ? A ? 14 N 1
   ATOM 360 CA A LYS A 483 ? 46.17555 39.38781 9.45019 0.659 23.69833 C ? A ? 14 CA 1
   ATOM 361 C A LYS A 483 ? 45.09525 40.34782 9.94580 0.659 26.95306 C ? A ? 14 C 1
   ATOM 362 O A LYS A 483 ? 44.02442 40.46642 9.34546 0.659 22.87766 O ? A ? 14 O 1
   ATOM 363 CB A LYS A 483 ? 46.20577 38.14425 10.30462 0.659 27.69043 C ? A ? 14 CB 1
   ATOM 364 CG A LYS A 483 ? 45.45940 36.96302 9.77627 0.659 29.95245 C ? A ? 14 CG 1
   ATOM 365 CD A LYS A 483 ? 45.83994 35.68562 10.59755 0.659 22.42159 C ? A ? 14 CD 1
   ATOM 366 CE A LYS A 483 ? 44.86332 34.54846 10.35050 0.659 28.27320 C ? A ? 14 CE 1
   ATOM 367 NZ A LYS A 483 ? 45.41077 33.31070 11.08110 0.659 27.70501 N ? A ? 14 NZ 1
   ATOM 368 H A LYS A 483 ? 48.05670 39.62783 10.03491 0.659 30.27318 H ? A ? 14 H 1
   ATOM 369 HA A LYS A 483 ? 45.95010 39.15203 8.53669 0.659 28.42222 H ? A ? 14 HA 1
   ATOM 370 HB2 A LYS A 483 ? 47.13099 37.87320 10.41135 0.659 33.21274 H ? A ? 14 HB2 1
   ATOM 371 HB3 A LYS A 483 ? 45.82197 38.36163 11.16853 0.659 33.21274 H ? A ? 14 HB3 1
   ATOM 372 HG2 A LYS A 483 ? 44.50488 37.11444 9.85909 0.659 35.92717 H ? A ? 14 HG2 1
   ATOM 373 HG3 A LYS A 483 ? 45.69267 36.81702 8.84612 0.659 35.92717 H ? A ? 14 HG3 1
   ATOM 374 HD2 A LYS A 483 ? 46.72544 35.38827 10.33606 0.659 26.89013 H ? A ? 14 HD2 1
   ATOM 375 HD3 A LYS A 483 ? 45.82712 35.89733 11.54408 0.659 26.89013 H ? A ? 14 HD3 1
   ATOM 376 HE2 A LYS A 483 ? 43.98867 34.77206 10.70531 0.659 33.91207 H ? A ? 14 HE2 1
   ATOM 377 HE3 A LYS A 483 ? 44.79804 34.36027 9.40118 0.659 33.91207 H ? A ? 14 HE3 1
   ATOM 378 HZ1 A LYS A 483 ? 45.11082 32.56931 10.69061 0.659 33.23025 H ? A ? 14 HZ1 1
   ATOM 379 HZ2 A LYS A 483 ? 46.30040 33.31091 11.05565 0.659 33.23025 H ? A ? 14 HZ2 1
   ATOM 380 HZ3 A LYS A 483 ? 45.14612 33.31696 11.93082 0.659 33.23025 H ? A ? 14 HZ3 1
   ATOM 381 N B LYS A 483 ? 47.50949 40.15799 9.46208 0.341 25.81449 N ? A ? 14 N 1
   ATOM 382 CA B LYS A 483 ? 46.23339 39.44212 9.41490 0.341 23.90482 C ? A ? 14 CA 1
   ATOM 383 C B LYS A 483 ? 45.09661 40.28877 9.98193 0.341 26.76547 C ? A ? 14 C 1
   ATOM 384 O B LYS A 483 ? 43.98119 40.26668 9.46371 0.341 22.67264 O ? A ? 14 O 1
   ATOM 385 CB B LYS A 483 ? 46.37365 38.13148 10.17446 0.341 27.42538 C ? A ? 14 CB 1
   ATOM 386 CG B LYS A 483 ? 45.18293 37.19702 10.11661 0.341 26.12056 C ? A ? 14 CG 1
   ATOM 387 CD B LYS A 483 ? 45.57437 35.84020 10.75149 0.341 23.62068 C ? A ? 14 CD 1
   ATOM 388 CE B LYS A 483 ? 44.42946 34.86131 10.80715 0.341 23.26693 C ? A ? 14 CE 1
   ATOM 389 NZ B LYS A 483 ? 44.80828 33.75018 11.73191 0.341 30.26626 N ? A ? 14 NZ 1
   ATOM 390 H B LYS A 483 ? 48.13308 39.74802 9.88946 0.341 30.96162 H ? A ? 14 H 1
   ATOM 391 HA B LYS A 483 ? 46.00684 39.24111 8.49339 0.341 28.67002 H ? A ? 14 HA 1
   ATOM 392 HB2 B LYS A 483 ? 47.13294 37.65024 9.81007 0.341 32.89468 H ? A ? 14 HB2 1
   ATOM 393 HB3 B LYS A 483 ? 46.52965 38.33855 11.10917 0.341 32.89468 H ? A ? 14 HB3 1
   ATOM 394 HG2 B LYS A 483 ? 44.44119 37.57544 10.61413 0.341 31.32890 H ? A ? 14 HG2 1
   ATOM 395 HG3 B LYS A 483 ? 44.92272 37.04978 9.19384 0.341 31.32890 H ? A ? 14 HG3 1
   ATOM 396 HD2 B LYS A 483 ? 46.28410 35.43924 10.22573 0.341 28.32904 H ? A ? 14 HD2 1
   ATOM 397 HD3 B LYS A 483 ? 45.87997 35.99342 11.65925 0.341 28.32904 H ? A ? 14 HD3 1
   ATOM 398 HE2 B LYS A 483 ? 43.63253 35.29918 11.14489 0.341 27.90455 H ? A ? 14 HE2 1
   ATOM 399 HE3 B LYS A 483 ? 44.25903 34.49703 9.92445 0.341 27.90455 H ? A ? 14 HE3 1
   ATOM 400 HZ1 B LYS A 483 ? 44.10019 33.49442 12.20656 0.341 36.30374 H ? A ? 14 HZ1 1
   ATOM 401 HZ2 B LYS A 483 ? 45.10949 33.05491 11.26504 0.341 36.30374 H ? A ? 14 HZ2 1
   ATOM 402 HZ3 B LYS A 483 ? 45.44663 34.02225 12.28921 0.341 36.30374 H ? A ? 14 HZ3 1
   ATOM 403 N . LEU A 484 ? 45.36596 41.05348 11.04078 1.000 21.94131 N ? A ? 15 N 1
   ATOM 404 CA . LEU A 484 ? 44.36681 41.96483 11.58070 1.000 25.95134 C ? A ? 15 CA 1
   ATOM 405 C . LEU A 484 ? 44.06184 43.10204 10.61514 1.000 20.65486 C ? A ? 15 C 1
   ATOM 406 O . LEU A 484 ? 42.88774 43.47701 10.42889 1.000 20.46661 O ? A ? 15 O 1
   ATOM 407 CB . LEU A 484 ? 44.89503 42.50510 12.89732 1.000 33.03260 C ? A ? 15 CB 1
   ATOM 408 CG . LEU A 484 ? 43.97535 43.25088 13.81230 1.000 43.58584 C ? A ? 15 CG 1
   ATOM 409 CD1 . LEU A 484 ? 42.89883 42.27246 14.19940 1.000 40.33763 C ? A ? 15 CD1 1
   ATOM 410 CD2 . LEU A 484 ? 44.82339 43.73720 15.03626 1.000 50.26582 C ? A ? 15 CD2 1
   ATOM 411 HA . LEU A 484 ? 43.53319 41.49252 11.73201 1.000 31.12584 H ? A ? 15 HA 1
   ATOM 412 HB2 . LEU A 484 ? 45.22960 41.74956 13.40537 1.000 39.62335 H ? A ? 15 HB2 1
   ATOM 413 HB3 . LEU A 484 ? 45.62188 43.11260 12.68867 1.000 39.62335 H ? A ? 15 HB3 1
   ATOM 414 HG . LEU A 484 ? 43.55950 44.03495 13.42088 1.000 52.28724 H ? A ? 15 HG 1
   ATOM 415 HD11 . LEU A 484 ? 42.39423 42.63624 14.94368 1.000 48.38938 H ? A ? 15 HD11 1
   ATOM 416 HD12 . LEU A 484 ? 42.31241 42.13125 13.43975 1.000 48.38938 H ? A ? 15 HD12 1
   ATOM 417 HD13 . LEU A 484 ? 43.31233 41.43411 14.45841 1.000 48.38938 H ? A ? 15 HD13 1
   ATOM 418 HD21 . LEU A 484 ? 44.29128 44.35251 15.56462 1.000 60.30322 H ? A ? 15 HD21 1
   ATOM 419 HD22 . LEU A 484 ? 45.07158 42.96883 15.57376 1.000 60.30322 H ? A ? 15 HD22 1
   ATOM 420 HD23 . LEU A 484 ? 45.62020 44.18440 14.71066 1.000 60.30322 H ? A ? 15 HD23 1
   ATOM 421 H A LEU A 484 ? 46.10475 41.02301 11.47994 0.659 26.31379 H ? A ? 15 H 1
   ATOM 422 H B LEU A 484 ? 46.11623 41.06182 11.46104 0.341 26.31379 H ? A ? 15 H 1
   ATOM 423 N A GLN A 485 ? 45.10475 43.65154 9.97933 0.339 22.99873 N ? A ? 16 N 1
   ATOM 424 CA A GLN A 485 ? 44.91172 44.76324 9.05592 0.339 22.77292 C ? A ? 16 CA 1
   ATOM 425 C A GLN A 485 ? 44.09642 44.35774 7.83823 0.339 25.46805 C ? A ? 16 C 1
   ATOM 426 O A GLN A 485 ? 43.44650 45.20843 7.22548 0.339 21.55649 O ? A ? 16 O 1
   ATOM 427 CB A GLN A 485 ? 46.27020 45.32837 8.59514 0.339 25.13118 C ? A ? 16 CB 1
   ATOM 428 CG A GLN A 485 ? 46.93907 46.28938 9.55213 0.339 28.55215 C ? A ? 16 CG 1
   ATOM 429 CD A GLN A 485 ? 48.34269 46.68519 9.07716 0.339 27.75406 C ? A ? 16 CD 1
   ATOM 430 OE1 A GLN A 485 ? 48.93859 46.02541 8.22575 0.339 29.56627 O ? A ? 16 OE1 1
   ATOM 431 NE2 A GLN A 485 ? 48.87448 47.74681 9.64687 0.339 32.86329 N ? A ? 16 NE2 1
   ATOM 432 H A GLN A 485 ? 45.92207 43.39887 10.06731 0.339 27.58271 H ? A ? 16 H 1
   ATOM 433 HA A GLN A 485 ? 44.43831 45.46796 9.52514 0.339 27.31173 H ? A ? 16 HA 1
   ATOM 434 HB2 A GLN A 485 ? 46.87910 44.58532 8.46089 0.339 30.14165 H ? A ? 16 HB2 1
   ATOM 435 HB3 A GLN A 485 ? 46.13511 45.80175 7.75934 0.339 30.14165 H ? A ? 16 HB3 1
   ATOM 436 HG2 A GLN A 485 ? 46.40367 47.09522 9.62187 0.339 34.24681 H ? A ? 16 HG2 1
   ATOM 437 HG3 A GLN A 485 ? 47.02041 45.86877 10.42241 0.339 34.24681 H ? A ? 16 HG3 1
   ATOM 438 HE21 A GLN A 485 ? 48.43646 48.17615 10.24970 0.339 39.42017 H ? A ? 16 HE21 1
   ATOM 439 HE22 A GLN A 485 ? 49.65977 48.01073 9.41606 0.339 39.42017 H ? A ? 16 HE22 1
   ATOM 440 N B GLN A 485 ? 45.08247 43.65038 9.96448 0.345 23.00965 N ? A ? 16 N 1
   ATOM 441 CA B GLN A 485 ? 44.81744 44.78410 9.08554 0.345 22.70116 C ? A ? 16 CA 1
   ATOM 442 C B GLN A 485 ? 43.89624 44.39620 7.93949 0.345 25.71231 C ? A ? 16 C 1
   ATOM 443 O B GLN A 485 ? 43.07170 45.20708 7.50741 0.345 18.83341 O ? A ? 16 O 1
   ATOM 444 CB B GLN A 485 ? 46.13689 45.35775 8.57081 0.345 25.29675 C ? A ? 16 CB 1
   ATOM 445 CG B GLN A 485 ? 47.03247 45.81477 9.67562 0.345 28.81653 C ? A ? 16 CG 1
   ATOM 446 CD B GLN A 485 ? 48.42278 46.11321 9.16372 0.345 31.21180 C ? A ? 16 CD 1
   ATOM 447 OE1 B GLN A 485 ? 49.33836 45.31047 9.30824 0.345 26.70083 O ? A ? 16 OE1 1
   ATOM 448 NE2 B GLN A 485 ? 48.57377 47.24267 8.53690 0.345 28.20046 N ? A ? 16 NE2 1
   ATOM 449 H B GLN A 485 ? 45.90288 43.39680 10.01163 0.345 27.59581 H ? A ? 16 H 1
   ATOM 450 HA B GLN A 485 ? 44.37196 45.48455 9.58735 0.345 27.22562 H ? A ? 16 HA 1
   ATOM 451 HB2 B GLN A 485 ? 46.60468 44.67314 8.06744 0.345 30.34033 H ? A ? 16 HB2 1
   ATOM 452 HB3 B GLN A 485 ? 45.94962 46.11945 8.00015 0.345 30.34033 H ? A ? 16 HB3 1
   ATOM 453 HG2 B GLN A 485 ? 46.67065 46.62389 10.06974 0.345 34.56406 H ? A ? 16 HG2 1
   ATOM 454 HG3 B GLN A 485 ? 47.09618 45.11820 10.34765 0.345 34.56406 H ? A ? 16 HG3 1
   ATOM 455 HE21 B GLN A 485 ? 47.90262 47.77050 8.43415 0.345 33.82478 H ? A ? 16 HE21 1
   ATOM 456 HE22 B GLN A 485 ? 49.34476 47.46172 8.22514 0.345 33.82478 H ? A ? 16 HE22 1
   ATOM 457 N C GLN A 485 ? 45.11887 43.62268 9.97852 0.316 23.01833 N ? A ? 16 N 1
   ATOM 458 CA C GLN A 485 ? 44.96371 44.69570 9.00214 0.316 22.84764 C ? A ? 16 CA 1
   ATOM 459 C C GLN A 485 ? 44.32289 44.21988 7.70582 0.316 24.96627 C ? A ? 16 C 1
   ATOM 460 O C GLN A 485 ? 44.04699 45.03994 6.82093 0.316 24.34925 O ? A ? 16 O 1
   ATOM 461 CB C GLN A 485 ? 46.32705 45.32980 8.66304 0.316 25.09621 C ? A ? 16 CB 1
   ATOM 462 CG C GLN A 485 ? 47.12976 45.80153 9.83962 0.316 28.90537 C ? A ? 16 CG 1
   ATOM 463 CD C GLN A 485 ? 48.33606 46.63728 9.40327 0.316 28.49993 C ? A ? 16 CD 1
   ATOM 464 OE1 C GLN A 485 ? 48.20730 47.50098 8.54819 0.316 31.68348 O ? A ? 16 OE1 1
   ATOM 465 NE2 C GLN A 485 ? 49.50434 46.36672 9.98365 0.316 33.45891 N ? A ? 16 NE2 1
   ATOM 466 H C GLN A 485 ? 45.93216 43.36952 10.09715 0.316 27.60622 H ? A ? 16 H 1
   ATOM 467 HA C GLN A 485 ? 44.40187 45.37748 9.40267 0.316 27.40140 H ? A ? 16 HA 1
   ATOM 468 HB2 C GLN A 485 ? 46.86207 44.67044 8.19410 0.316 30.09968 H ? A ? 16 HB2 1
   ATOM 469 HB3 C GLN A 485 ? 46.17246 46.09853 8.09202 0.316 30.09968 H ? A ? 16 HB3 1
   ATOM 470 HG2 C GLN A 485 ? 46.56937 46.35053 10.41011 0.316 34.67068 H ? A ? 16 HG2 1
   ATOM 471 HG3 C GLN A 485 ? 47.45474 45.03304 10.33430 0.316 34.67068 H ? A ? 16 HG3 1
   ATOM 472 HE21 C GLN A 485 ? 49.55663 45.74512 10.57566 0.316 40.13492 H ? A ? 16 HE21 1
   ATOM 473 HE22 C GLN A 485 ? 50.20619 46.81366 9.76628 0.316 40.13492 H ? A ? 16 HE22 1
   ATOM 474 N A ARG A 486 ? 44.07552 43.07327 7.48565 0.416 22.38134 N ? A ? 17 N 1
   ATOM 475 CA A ARG A 486 ? 43.29432 42.61399 6.34461 0.416 23.69445 C ? A ? 17 CA 1
   ATOM 476 C A ARG A 486 ? 41.92006 42.06477 6.72073 0.416 21.60709 C ? A ? 17 C 1
   ATOM 477 O A ARG A 486 ? 41.20625 41.56272 5.85004 0.416 21.79780 O ? A ? 17 O 1
   ATOM 478 CB A ARG A 486 ? 44.08948 41.56150 5.58354 0.416 25.05157 C ? A ? 17 CB 1
   ATOM 479 CG A ARG A 486 ? 45.27527 42.14846 4.82162 0.416 27.49957 C ? A ? 17 CG 1
   ATOM 480 CD A ARG A 486 ? 46.16864 41.04735 4.24466 0.416 33.84583 C ? A ? 17 CD 1
   ATOM 481 NE A ARG A 486 ? 47.26120 41.59558 3.44292 0.416 36.18434 N ? A ? 17 NE 1
   ATOM 482 CZ A ARG A 486 ? 47.19463 41.77210 2.13029 0.416 42.94906 C ? A ? 17 CZ 1
   ATOM 483 NH1 A ARG A 486 ? 46.09716 41.46718 1.44789 0.416 42.57102 N ? A ? 17 NH1 1
   ATOM 484 NH2 A ARG A 486 ? 48.25337 42.26326 1.48298 0.416 38.34622 N ? A ? 17 NH2 1
   ATOM 485 H A ARG A 486 ? 44.50656 42.45080 7.89349 0.339 26.84184 H ? A ? 17 H 1
   ATOM 486 HA A ARG A 486 ? 43.13629 43.36622 5.75294 0.416 28.41756 H ? A ? 17 HA 1
   ATOM 487 HB2 A ARG A 486 ? 44.43176 40.90842 6.21381 0.416 30.04611 H ? A ? 17 HB2 1
   ATOM 488 HB3 A ARG A 486 ? 43.50532 41.12850 4.94153 0.416 30.04611 H ? A ? 17 HB3 1
   ATOM 489 HG2 A ARG A 486 ? 44.94877 42.69245 4.08788 0.416 32.98371 H ? A ? 17 HG2 1
   ATOM 490 HG3 A ARG A 486 ? 45.80870 42.68991 5.42426 0.416 32.98371 H ? A ? 17 HG3 1
   ATOM 491 HD2 A ARG A 486 ? 46.55401 40.53454 4.97227 0.416 40.59922 H ? A ? 17 HD2 1
   ATOM 492 HD3 A ARG A 486 ? 45.63621 40.46879 3.67660 0.416 40.59922 H ? A ? 17 HD3 1
   ATOM 493 HE A ARG A 486 ? 47.98848 41.81618 3.84541 0.416 43.40543 H ? A ? 17 HE 1
   ATOM 494 HH11 A ARG A 486 ? 45.41112 41.14839 1.85695 0.416 51.06945 H ? A ? 17 HH11 1
   ATOM 495 HH12 A ARG A 486 ? 46.07237 41.58848 0.59685 0.416 51.06945 H ? A ? 17 HH12 1
   ATOM 496 HH21 A ARG A 486 ? 48.96880 42.46161 1.91706 0.416 45.99969 H ? A ? 17 HH21 1
   ATOM 497 HH22 A ARG A 486 ? 48.22018 42.38142 0.63178 0.416 45.99969 H ? A ? 17 HH22 1
   ATOM 498 N B ARG A 486 ? 43.94965 43.14141 7.49007 0.271 22.47305 N ? A ? 17 N 1
   ATOM 499 CA B ARG A 486 ? 43.11458 42.68535 6.38419 0.271 23.62802 C ? A ? 17 CA 1
   ATOM 500 C B ARG A 486 ? 41.75235 42.14429 6.82184 0.271 21.42766 C ? A ? 17 C 1
   ATOM 501 O B ARG A 486 ? 40.96863 41.71839 5.96691 0.271 21.87818 O ? A ? 17 O 1
   ATOM 502 CB B ARG A 486 ? 43.87599 41.62093 5.59105 0.271 24.77851 C ? A ? 17 CB 1
   ATOM 503 CG B ARG A 486 ? 45.24812 42.09375 5.11381 0.271 27.31860 C ? A ? 17 CG 1
   ATOM 504 CD B ARG A 486 ? 46.07727 40.94537 4.53460 0.271 33.04929 C ? A ? 17 CD 1
   ATOM 505 NE B ARG A 486 ? 45.94823 40.83872 3.08492 0.271 37.50898 N ? A ? 17 NE 1
   ATOM 506 CZ B ARG A 486 ? 46.76512 40.12764 2.31363 0.271 38.73469 C ? A ? 17 CZ 1
   ATOM 507 NH1 B ARG A 486 ? 47.79330 39.47042 2.82076 0.271 40.95111 N ? A ? 17 NH1 1
   ATOM 508 NH2 B ARG A 486 ? 46.54294 40.07448 1.00303 0.271 34.65765 N ? A ? 17 NH2 1
   ATOM 509 H B ARG A 486 ? 44.46556 42.53384 7.81301 0.345 26.95189 H ? A ? 17 H 1
   ATOM 510 HA B ARG A 486 ? 42.93321 43.43603 5.79727 0.271 28.33785 H ? A ? 17 HA 1
   ATOM 511 HB2 B ARG A 486 ? 44.00782 40.84315 6.15547 0.271 29.71845 H ? A ? 17 HB2 1
   ATOM 512 HB3 B ARG A 486 ? 43.35495 41.37914 4.80941 0.271 29.71845 H ? A ? 17 HB3 1
   ATOM 513 HG2 B ARG A 486 ? 45.13275 42.76359 4.42178 0.271 32.76655 H ? A ? 17 HG2 1
   ATOM 514 HG3 B ARG A 486 ? 45.73479 42.47130 5.86314 0.271 32.76655 H ? A ? 17 HG3 1
   ATOM 515 HD2 B ARG A 486 ? 47.01299 41.09307 4.74321 0.271 39.64338 H ? A ? 17 HD2 1
   ATOM 516 HD3 B ARG A 486 ? 45.77814 40.10954 4.92549 0.271 39.64338 H ? A ? 17 HD3 1
   ATOM 517 HE B ARG A 486 ? 45.30316 41.26250 2.70558 0.271 44.99501 H ? A ? 17 HE 1
   ATOM 518 HH11 B ARG A 486 ? 47.94570 39.49702 3.66673 0.271 49.12556 H ? A ? 17 HH11 1
   ATOM 519 HH12 B ARG A 486 ? 48.31004 39.01611 2.30482 0.271 49.12556 H ? A ? 17 HH12 1
   ATOM 520 HH21 B ARG A 486 ? 45.87616 40.49755 0.66242 0.271 41.57341 H ? A ? 17 HH21 1
   ATOM 521 HH22 B ARG A 486 ? 47.06609 39.61704 0.49641 0.271 41.57341 H ? A ? 17 HH22 1
   ATOM 522 N C ARG A 486 ? 44.07059 42.92039 7.56839 0.314 22.39483 N ? A ? 17 N 1
   ATOM 523 CA C ARG A 486 ? 43.41357 42.38376 6.38547 0.314 23.64611 C ? A ? 17 CA 1
   ATOM 524 C C ARG A 486 ? 42.01015 41.86148 6.67444 0.314 21.59069 C ? A ? 17 C 1
   ATOM 525 O C ARG A 486 ? 41.38693 41.27690 5.78750 0.314 21.10011 O ? A ? 17 O 1
   ATOM 526 CB C ARG A 486 ? 44.26613 41.27864 5.77918 0.314 25.36558 C ? A ? 17 CB 1
   ATOM 527 CG C ARG A 486 ? 45.50829 41.79601 5.09104 0.314 28.51982 C ? A ? 17 CG 1
   ATOM 528 CD C ARG A 486 ? 46.61566 40.73046 5.02899 0.314 32.27520 C ? A ? 17 CD 1
   ATOM 529 NE C ARG A 486 ? 47.64621 41.09729 4.05361 0.314 38.20573 N ? A ? 17 NE 1
   ATOM 530 CZ C ARG A 486 ? 48.59305 42.00710 4.25647 0.314 39.82192 C ? A ? 17 CZ 1
   ATOM 531 NH1 C ARG A 486 ? 48.70017 42.65613 5.40767 0.314 34.31989 N ? A ? 17 NH1 1
   ATOM 532 NH2 C ARG A 486 ? 49.46258 42.26693 3.28224 0.314 40.10946 N ? A ? 17 NH2 1
   ATOM 533 H C ARG A 486 ? 44.27382 42.32512 8.15486 0.316 26.85803 H ? A ? 17 H 1
   ATOM 534 HA C ARG A 486 ? 43.32827 43.09562 5.73211 0.314 28.35956 H ? A ? 17 HA 1
   ATOM 535 HB2 C ARG A 486 ? 44.54528 40.67437 6.48475 0.314 30.42293 H ? A ? 17 HB2 1
   ATOM 536 HB3 C ARG A 486 ? 43.73803 40.79944 5.12163 0.314 30.42293 H ? A ? 17 HB3 1
   ATOM 537 HG2 C ARG A 486 ? 45.28627 42.05573 4.18321 0.314 34.20801 H ? A ? 17 HG2 1
   ATOM 538 HG3 C ARG A 486 ? 45.85020 42.56042 5.58059 0.314 34.20801 H ? A ? 17 HG3 1
   ATOM 539 HD2 C ARG A 486 ? 47.03348 40.64816 5.90052 0.314 38.71446 H ? A ? 17 HD2 1
   ATOM 540 HD3 C ARG A 486 ? 46.23100 39.88037 4.76388 0.314 38.71446 H ? A ? 17 HD3 1
   ATOM 541 HE C ARG A 486 ? 47.63744 40.69399 3.29409 0.314 45.83111 H ? A ? 17 HE 1
   ATOM 542 HH11 C ARG A 486 ? 48.14831 42.49236 6.04660 0.314 41.16810 H ? A ? 17 HH11 1
   ATOM 543 HH12 C ARG A 486 ? 49.32149 43.24089 5.51543 0.314 41.16810 H ? A ? 17 HH12 1
   ATOM 544 HH21 C ARG A 486 ? 49.40704 41.84794 2.53327 0.314 48.11558 H ? A ? 17 HH21 1
   ATOM 545 HH22 C ARG A 486 ? 50.07975 42.85376 3.40194 0.314 48.11558 H ? A ? 17 HH22 1
   ATOM 546 N A CYS A 487 ? 41.52933 42.13808 7.98372 0.533 19.59668 N ? A ? 18 N 1
   ATOM 547 CA A CYS A 487 ? 40.19026 41.72099 8.35140 0.533 14.69195 C ? A ? 18 CA 1
   ATOM 548 C A CYS A 487 ? 39.13004 42.60434 7.72993 0.533 20.76055 C ? A ? 18 C 1
   ATOM 549 O A CYS A 487 ? 39.27880 43.82567 7.66776 0.533 19.34449 O ? A ? 18 O 1
   ATOM 550 CB A CYS A 487 ? 40.02203 41.72818 9.85129 0.533 16.90430 C ? A ? 18 CB 1
   ATOM 551 SG A CYS A 487 ? 40.76394 40.24442 10.50751 0.533 20.18420 S ? A ? 18 SG 1
   ATOM 552 H A CYS A 487 ? 42.01359 42.42135 8.63552 0.416 23.50024 H ? A ? 18 H 1
   ATOM 553 HA A CYS A 487 ? 40.06062 40.81808 8.02149 0.533 17.61457 H ? A ? 18 HA 1
   ATOM 554 HB2 A CYS A 487 ? 40.46641 42.50190 10.23180 0.533 20.26939 H ? A ? 18 HB2 1
   ATOM 555 HB3 A CYS A 487 ? 39.07944 41.74121 10.07988 0.533 20.26939 H ? A ? 18 HB3 1
   ATOM 556 HG A CYS A 487 ? 41.94373 40.26817 10.28947 0.533 24.20526 H ? A ? 18 HG 1
   ATOM 557 N B CYS A 487 ? 41.44541 42.14770 8.11713 0.290 19.59378 N ? A ? 18 N 1
   ATOM 558 CA B CYS A 487 ? 40.13869 41.69412 8.57184 0.290 15.56486 C ? A ? 18 CA 1
   ATOM 559 C B CYS A 487 ? 39.01623 42.58743 8.06295 0.290 19.74221 C ? A ? 18 C 1
   ATOM 560 O B CYS A 487 ? 38.95224 43.76199 8.40720 0.290 18.67888 O ? A ? 18 O 1
   ATOM 561 CB B CYS A 487 ? 40.08558 41.67188 10.09377 0.290 17.44813 C ? A ? 18 CB 1
   ATOM 562 SG B CYS A 487 ? 41.09482 40.38970 10.89382 0.290 19.92124 S ? A ? 18 SG 1
   ATOM 563 H B CYS A 487 ? 41.97270 42.40585 8.74557 0.271 23.49677 H ? A ? 18 H 1
   ATOM 564 HA B CYS A 487 ? 40.00832 40.79887 8.22196 0.290 18.66206 H ? A ? 18 HA 1
   ATOM 565 HB2 B CYS A 487 ? 40.39590 42.53021 10.42219 0.290 20.92199 H ? A ? 18 HB2 1
   ATOM 566 HB3 B CYS A 487 ? 39.16566 41.52592 10.36459 0.290 20.92199 H ? A ? 18 HB3 1
   ATOM 567 HG B CYS A 487 ? 42.24474 40.55276 10.59199 0.290 23.88972 H ? A ? 18 HG 1
   ATOM 568 N C CYS A 487 ? 41.49574 42.06027 7.88392 0.177 19.68772 N ? A ? 18 N 1
   ATOM 569 CA C CYS A 487 ? 40.14529 41.61508 8.18219 0.177 16.22013 C ? A ? 18 CA 1
   ATOM 570 C C CYS A 487 ? 39.11972 42.48492 7.47049 0.177 19.95236 C ? A ? 18 C 1
   ATOM 571 O C CYS A 487 ? 39.30448 43.68907 7.27896 0.177 20.30444 O ? A ? 18 O 1
   ATOM 572 CB C CYS A 487 ? 39.88759 41.62673 9.68494 0.177 17.24504 C ? A ? 18 CB 1
   ATOM 573 SG C CYS A 487 ? 40.37263 40.07579 10.48720 0.177 19.19609 S ? A ? 18 SG 1
   ATOM 574 H C CYS A 487 ? 41.90317 42.44428 8.53671 0.314 23.60950 H ? A ? 18 H 1
   ATOM 575 HA C CYS A 487 ? 40.03786 40.70278 7.87063 0.177 19.44838 H ? A ? 18 HA 1
   ATOM 576 HB2 C CYS A 487 ? 40.39812 42.34651 10.08765 0.177 20.67828 H ? A ? 18 HB2 1
   ATOM 577 HB3 C CYS A 487 ? 38.94025 41.76360 9.84217 0.177 20.67828 H ? A ? 18 HB3 1
   ATOM 578 HG C CYS A 487 ? 40.21235 40.18187 11.67171 0.177 23.01954 H ? A ? 18 HG 1
   ATOM 579 N A GLU A 488 ? 38.08053 41.97284 7.24127 0.507 18.21682 N ? A ? 19 N 1
   ATOM 580 CA A GLU A 488 ? 36.84490 42.62758 6.83764 0.507 17.37669 C ? A ? 19 CA 1
   ATOM 581 C A GLU A 488 ? 35.67772 41.86386 7.43470 0.507 21.26957 C ? A ? 19 C 1
   ATOM 582 O A GLU A 488 ? 35.68168 40.62477 7.46618 0.507 18.79192 O ? A ? 19 O 1
   ATOM 583 CB A GLU A 488 ? 36.68960 42.67383 5.31141 0.507 24.18513 C ? A ? 19 CB 1
   ATOM 584 CG A GLU A 488 ? 37.84812 43.33197 4.56846 0.507 30.15592 C ? A ? 19 CG 1
   ATOM 585 CD A GLU A 488 ? 37.58025 43.40326 3.04529 0.507 36.48919 C ? A ? 19 CD 1
   ATOM 586 OE1 A GLU A 488 ? 36.48926 42.92191 2.60333 0.507 43.69082 O ? A ? 19 OE1 1
   ATOM 587 OE2 A GLU A 488 ? 38.43221 43.94182 2.31950 0.507 37.78792 O ? A ? 19 OE2 1
   ATOM 588 H A GLU A 488 ? 38.05504 41.12089 7.12669 0.533 21.84442 H ? A ? 19 H 1
   ATOM 589 HA A GLU A 488 ? 36.84077 43.54046 7.16557 0.507 20.83625 H ? A ? 19 HA 1
   ATOM 590 HB2 A GLU A 488 ? 36.61150 41.76462 4.98257 0.507 29.00639 H ? A ? 19 HB2 1
   ATOM 591 HB3 A GLU A 488 ? 35.88582 43.17360 5.09911 0.507 29.00639 H ? A ? 19 HB3 1
   ATOM 592 HG2 A GLU A 488 ? 37.96923 44.23568 4.89943 0.507 36.17133 H ? A ? 19 HG2 1
   ATOM 593 HG3 A GLU A 488 ? 38.65619 42.81497 4.71212 0.507 36.17133 H ? A ? 19 HG3 1
   ATOM 594 N B GLU A 488 ? 38.11017 42.03595 7.27226 0.180 18.38222 N ? A ? 19 N 1
   ATOM 595 CA B GLU A 488 ? 36.88171 42.72531 6.88797 0.180 17.85191 C ? A ? 19 CA 1
   ATOM 596 C B GLU A 488 ? 35.69985 41.87904 7.33417 0.180 21.04378 C ? A ? 19 C 1
   ATOM 597 O B GLU A 488 ? 35.71859 40.65014 7.19559 0.180 18.85153 O ? A ? 19 O 1
   ATOM 598 CB B GLU A 488 ? 36.85475 43.01474 5.36640 0.180 23.45786 C ? A ? 19 CB 1
   ATOM 599 CG B GLU A 488 ? 35.65301 42.48504 4.58792 0.180 25.95551 C ? A ? 19 CG 1
   ATOM 600 CD B GLU A 488 ? 36.02386 41.33301 3.65889 0.180 29.06451 C ? A ? 19 CD 1
   ATOM 601 OE1 B GLU A 488 ? 37.13565 40.78474 3.81166 0.180 31.44533 O ? A ? 19 OE1 1
   ATOM 602 OE2 B GLU A 488 ? 35.20920 40.95686 2.78311 0.180 34.11399 O ? A ? 19 OE2 1
   ATOM 603 H B GLU A 488 ? 38.18286 41.24730 6.93708 0.290 22.04289 H ? A ? 19 H 1
   ATOM 604 HA B GLU A 488 ? 36.80902 43.58680 7.32781 0.180 21.40652 H ? A ? 19 HA 1
   ATOM 605 HB2 B GLU A 488 ? 36.87032 43.97679 5.24348 0.180 28.13367 H ? A ? 19 HB2 1
   ATOM 606 HB3 B GLU A 488 ? 37.64618 42.61692 4.97107 0.180 28.13367 H ? A ? 19 HB3 1
   ATOM 607 HG2 B GLU A 488 ? 34.98539 42.16425 5.21424 0.180 31.13084 H ? A ? 19 HG2 1
   ATOM 608 HG3 B GLU A 488 ? 35.28405 43.20118 4.04764 0.180 31.13084 H ? A ? 19 HG3 1
   ATOM 609 N C GLU A 488 ? 38.03673 41.84603 7.06577 0.313 18.60530 N ? A ? 19 N 1
   ATOM 610 CA C GLU A 488 ? 36.88973 42.48844 6.43167 0.313 18.96690 C ? A ? 19 CA 1
   ATOM 611 C C GLU A 488 ? 35.63585 41.91716 7.06469 0.313 21.47740 C ? A ? 19 C 1
   ATOM 612 O C GLU A 488 ? 35.43950 40.67331 7.09613 0.313 18.65894 O ? A ? 19 O 1
   ATOM 613 CB C GLU A 488 ? 36.86545 42.22721 4.92687 0.313 23.18703 C ? A ? 19 CB 1
   ATOM 614 CG C GLU A 488 ? 38.13938 42.70319 4.20179 0.313 30.94713 C ? A ? 19 CG 1
   ATOM 615 CD C GLU A 488 ? 38.01169 42.57871 2.68924 0.313 29.20641 C ? A ? 19 CD 1
   ATOM 616 OE1 C GLU A 488 ? 37.09628 43.21187 2.10956 0.313 41.64657 O ? A ? 19 OE1 1
   ATOM 617 OE2 C GLU A 488 ? 38.81766 41.84987 2.09132 0.313 33.54365 O ? A ? 19 OE2 1
   ATOM 618 H C GLU A 488 ? 37.93146 40.99657 7.14907 0.177 22.31059 H ? A ? 19 H 1
   ATOM 619 HA C GLU A 488 ? 36.93280 43.45046 6.54814 0.313 22.74451 H ? A ? 19 HA 1
   ATOM 620 HB2 C GLU A 488 ? 36.77613 41.27317 4.77613 0.313 27.80867 H ? A ? 19 HB2 1
   ATOM 621 HB3 C GLU A 488 ? 36.10985 42.69642 4.53981 0.313 27.80867 H ? A ? 19 HB3 1
   ATOM 622 HG2 C GLU A 488 ? 38.30026 43.63518 4.41724 0.313 37.12079 H ? A ? 19 HG2 1
   ATOM 623 HG3 C GLU A 488 ? 38.89138 42.16178 4.48860 0.313 37.12079 H ? A ? 19 HG3 1
   ATOM 624 N A LYS A 489 ? 34.63027 42.58100 7.83807 0.727 18.55708 N ? A ? 20 N 1
   ATOM 625 CA A LYS A 489 ? 33.51504 41.89344 8.46557 0.727 14.98262 C ? A ? 20 CA 1
   ATOM 626 C A LYS A 489 ? 32.58850 41.29559 7.42586 0.727 21.65724 C ? A ? 20 C 1
   ATOM 627 O A LYS A 489 ? 32.27918 41.94399 6.42558 0.727 20.59828 O ? A ? 20 O 1
   ATOM 628 CB A LYS A 489 ? 32.73454 42.81195 9.42222 0.727 18.44878 C ? A ? 20 CB 1
   ATOM 629 CG A LYS A 489 ? 31.52466 42.15605 9.97093 0.727 17.17836 C ? A ? 20 CG 1
   ATOM 630 CD A LYS A 489 ? 30.86383 42.95505 11.14191 0.727 18.29837 C ? A ? 20 CD 1
   ATOM 631 CE A LYS A 489 ? 29.42434 42.48561 11.28324 0.727 19.39928 C ? A ? 20 CE 1
   ATOM 632 NZ A LYS A 489 ? 28.78052 43.08142 12.53294 0.727 19.84799 N ? A ? 20 NZ 1
   ATOM 633 H A LYS A 489 ? 34.54869 43.43362 7.76075 0.507 22.25272 H ? A ? 20 H 1
   ATOM 634 HA A LYS A 489 ? 33.87797 41.16776 8.99714 0.727 17.96337 H ? A ? 20 HA 1
   ATOM 635 HB2 A LYS A 489 ? 33.30823 43.05746 10.16486 0.727 22.12276 H ? A ? 20 HB2 1
   ATOM 636 HB3 A LYS A 489 ? 32.45555 43.60697 8.94159 0.727 22.12276 H ? A ? 20 HB3 1
   ATOM 637 HG2 A LYS A 489 ? 30.86698 42.06746 9.26346 0.727 20.59826 H ? A ? 20 HG2 1
   ATOM 638 HG3 A LYS A 489 ? 31.76807 41.28013 10.30920 0.727 20.59826 H ? A ? 20 HG3 1
   ATOM 639 HD2 A LYS A 489 ? 31.33742 42.78499 11.97118 0.727 21.94227 H ? A ? 20 HD2 1
   ATOM 640 HD3 A LYS A 489 ? 30.87146 43.90466 10.94423 0.727 21.94227 H ? A ? 20 HD3 1
   ATOM 641 HE2 A LYS A 489 ? 28.91375 42.76897 10.50871 0.727 23.26336 H ? A ? 20 HE2 1
   ATOM 642 HE3 A LYS A 489 ? 29.40485 41.51867 11.35782 0.727 23.26336 H ? A ? 20 HE3 1
   ATOM 643 HZ1 A LYS A 489 ? 28.18571 42.51165 12.87006 0.727 23.80182 H ? A ? 20 HZ1 1
   ATOM 644 HZ2 A LYS A 489 ? 29.40320 43.24598 13.14718 0.727 23.80182 H ? A ? 20 HZ2 1
   ATOM 645 HZ3 A LYS A 489 ? 28.36759 43.84300 12.32901 0.727 23.80182 H ? A ? 20 HZ3 1
   ATOM 646 N B LYS A 489 ? 34.65057 42.54141 7.82248 0.273 18.63372 N ? A ? 20 N 1
   ATOM 647 CA B LYS A 489 ? 33.52756 41.82231 8.40127 0.273 15.17098 C ? A ? 20 CA 1
   ATOM 648 C B LYS A 489 ? 32.62644 41.24423 7.32317 0.273 21.61415 C ? A ? 20 C 1
   ATOM 649 O B LYS A 489 ? 32.33967 41.90130 6.31826 0.273 20.62325 O ? A ? 20 O 1
   ATOM 650 CB B LYS A 489 ? 32.72080 42.72654 9.34051 0.273 18.42072 C ? A ? 20 CB 1
   ATOM 651 CG B LYS A 489 ? 31.55608 42.02419 9.97065 0.273 17.30591 C ? A ? 20 CG 1
   ATOM 652 CD B LYS A 489 ? 30.82425 42.90846 10.98020 0.273 18.76850 C ? A ? 20 CD 1
   ATOM 653 CE B LYS A 489 ? 29.43316 42.36713 11.19208 0.273 19.19694 C ? A ? 20 CE 1
   ATOM 654 NZ B LYS A 489 ? 28.67756 43.20589 12.15081 0.273 20.14427 N ? A ? 20 NZ 1
   ATOM 655 H B LYS A 489 ? 34.57009 43.39762 7.82824 0.180 22.34470 H ? A ? 20 H 1
   ATOM 656 HA B LYS A 489 ? 33.87245 41.08207 8.92472 0.273 18.18941 H ? A ? 20 HA 1
   ATOM 657 HB2 B LYS A 489 ? 33.30156 43.04038 10.05122 0.273 22.08910 H ? A ? 20 HB2 1
   ATOM 658 HB3 B LYS A 489 ? 32.37830 43.48012 8.83483 0.273 22.08910 H ? A ? 20 HB3 1
   ATOM 659 HG2 B LYS A 489 ? 30.92521 41.77018 9.27900 0.273 20.75132 H ? A ? 20 HG2 1
   ATOM 660 HG3 B LYS A 489 ? 31.87403 41.23465 10.43587 0.273 20.75132 H ? A ? 20 HG3 1
   ATOM 661 HD2 B LYS A 489 ? 31.29661 42.90345 11.82740 0.273 22.50643 H ? A ? 20 HD2 1
   ATOM 662 HD3 B LYS A 489 ? 30.76118 43.81498 10.64087 0.273 22.50643 H ? A ? 20 HD3 1
   ATOM 663 HE2 B LYS A 489 ? 28.95666 42.36125 10.34720 0.273 23.02055 H ? A ? 20 HE2 1
   ATOM 664 HE3 B LYS A 489 ? 29.48776 41.46662 11.54845 0.273 23.02055 H ? A ? 20 HE3 1
   ATOM 665 HZ1 B LYS A 489 ? 28.19959 42.68969 12.69595 0.273 24.15735 H ? A ? 20 HZ1 1
   ATOM 666 HZ2 B LYS A 489 ? 29.24034 43.69547 12.63628 0.273 24.15735 H ? A ? 20 HZ2 1
   ATOM 667 HZ3 B LYS A 489 ? 28.12687 43.74966 11.71132 0.273 24.15735 H ? A ? 20 HZ3 1
   ATOM 668 N A ILE A 490 ? 32.21205 40.02856 7.62397 0.582 17.67247 N ? A ? 21 N 1
   ATOM 669 CA A ILE A 490 ? 31.40441 39.28719 6.65178 0.582 16.84855 C ? A ? 21 CA 1
   ATOM 670 C A ILE A 490 ? 30.10386 38.77347 7.20447 0.582 21.06174 C ? A ? 21 C 1
   ATOM 671 O A ILE A 490 ? 29.26516 38.32034 6.40405 0.582 20.18567 O ? A ? 21 O 1
   ATOM 672 CB A ILE A 490 ? 32.18527 38.10985 5.97866 0.582 19.60955 C ? A ? 21 CB 1
   ATOM 673 CG1 A ILE A 490 ? 32.56501 37.05279 7.02463 0.582 18.76770 C ? A ? 21 CG1 1
   ATOM 674 CG2 A ILE A 490 ? 33.38046 38.69783 5.20423 0.582 24.24879 C ? A ? 21 CG2 1
   ATOM 675 CD1 A ILE A 490 ? 33.19774 35.80638 6.32813 0.582 21.68232 C ? A ? 21 CD1 1
   ATOM 676 H A ILE A 490 ? 32.41491 39.57089 8.32324 0.727 21.19119 H ? A ? 21 H 1
   ATOM 677 HA A ILE A 490 ? 31.18673 39.91956 5.94920 0.582 20.20249 H ? A ? 21 HA 1
   ATOM 678 HB A ILE A 490 ? 31.62921 37.64089 5.33697 0.582 23.51568 H ? A ? 21 HB 1
   ATOM 679 HG12 A ILE A 490 ? 33.21255 37.42525 7.64339 0.582 22.50546 H ? A ? 21 HG12 1
   ATOM 680 HG13 A ILE A 490 ? 31.77106 36.77070 7.50523 0.582 22.50546 H ? A ? 21 HG13 1
   ATOM 681 HG21 A ILE A 490 ? 33.79749 37.99301 4.68442 0.582 29.08278 H ? A ? 21 HG21 1
   ATOM 682 HG22 A ILE A 490 ? 33.06080 39.39869 4.61472 0.582 29.08278 H ? A ? 21 HG22 1
   ATOM 683 HG23 A ILE A 490 ? 34.01799 39.06335 5.83735 0.582 29.08278 H ? A ? 21 HG23 1
   ATOM 684 HD11 A ILE A 490 ? 33.33869 35.11203 6.99063 0.582 26.00301 H ? A ? 21 HD11 1
   ATOM 685 HD12 A ILE A 490 ? 32.59309 35.48860 5.63941 0.582 26.00301 H ? A ? 21 HD12 1
   ATOM 686 HD13 A ILE A 490 ? 34.04526 36.06238 5.93181 0.582 26.00301 H ? A ? 21 HD13 1
   ATOM 687 N B ILE A 490 ? 32.21906 39.98722 7.52374 0.418 17.68583 N ? A ? 21 N 1
   ATOM 688 CA B ILE A 490 ? 31.33546 39.29434 6.58926 0.418 16.95429 C ? A ? 21 CA 1
   ATOM 689 C B ILE A 490 ? 30.02051 38.87235 7.20188 0.418 21.05603 C ? A ? 21 C 1
   ATOM 690 O B ILE A 490 ? 29.07095 38.60622 6.44366 0.418 19.63916 O ? A ? 21 O 1
   ATOM 691 CB B ILE A 490 ? 32.02396 38.06519 5.92700 0.418 19.46354 C ? A ? 21 CB 1
   ATOM 692 CG1 B ILE A 490 ? 32.55941 37.11158 7.00485 0.418 18.78001 C ? A ? 21 CG1 1
   ATOM 693 CG2 B ILE A 490 ? 33.12452 38.53472 4.99111 0.418 24.05645 C ? A ? 21 CG2 1
   ATOM 694 CD1 B ILE A 490 ? 33.21616 35.85422 6.39708 0.418 21.63317 C ? A ? 21 CD1 1
   ATOM 695 H B ILE A 490 ? 32.44480 39.51031 8.20285 0.273 21.20723 H ? A ? 21 H 1
   ATOM 696 HA B ILE A 490 ? 31.13161 39.92248 5.87877 0.418 20.32937 H ? A ? 21 HA 1
   ATOM 697 HB B ILE A 490 ? 31.37205 37.57479 5.40218 0.418 23.34047 H ? A ? 21 HB 1
   ATOM 698 HG12 B ILE A 490 ? 33.22609 37.57448 7.53604 0.418 22.52025 H ? A ? 21 HG12 1
   ATOM 699 HG13 B ILE A 490 ? 31.82463 36.82603 7.57006 0.418 22.52025 H ? A ? 21 HG13 1
   ATOM 700 HG21 B ILE A 490 ? 33.44768 37.77727 4.47854 0.418 28.85196 H ? A ? 21 HG21 1
   ATOM 701 HG22 B ILE A 490 ? 32.76479 39.20904 4.39380 0.418 28.85196 H ? A ? 21 HG22 1
   ATOM 702 HG23 B ILE A 490 ? 33.84748 38.91068 5.51731 0.418 28.85196 H ? A ? 21 HG23 1
   ATOM 703 HD11 B ILE A 490 ? 34.16858 35.87583 6.57965 0.418 25.94403 H ? A ? 21 HD11 1
   ATOM 704 HD12 B ILE A 490 ? 32.82009 35.06535 6.79922 0.418 25.94403 H ? A ? 21 HD12 1
   ATOM 705 HD13 B ILE A 490 ? 33.06299 35.84959 5.43926 0.418 25.94403 H ? A ? 21 HD13 1
   ATOM 706 N . GLY A 491 ? 29.89857 38.78988 8.52607 1.000 15.67025 N ? A ? 22 N 1
   ATOM 707 CA . GLY A 491 ? 28.63079 38.36842 9.08355 1.000 18.11269 C ? A ? 22 CA 1
   ATOM 708 C . GLY A 491 ? 28.57791 38.62765 10.56465 1.000 19.55462 C ? A ? 22 C 1
   ATOM 709 O . GLY A 491 ? 29.55620 39.07929 11.17345 1.000 17.08165 O ? A ? 22 O 1
   ATOM 710 HA2 . GLY A 491 ? 27.90834 38.85526 8.65698 1.000 21.71945 H ? A ? 22 HA2 1
   ATOM 711 HA3 . GLY A 491 ? 28.50577 37.41889 8.92971 1.000 21.71945 H ? A ? 22 HA3 1
   ATOM 712 H A GLY A 491 ? 30.47874 39.04040 9.10937 0.582 18.78852 H ? A ? 22 H 1
   ATOM 713 H B GLY A 491 ? 30.51642 38.96746 9.09732 0.418 18.78852 H ? A ? 22 H 1
   ATOM 714 N A GLU A 492 ? 27.44494 38.25772 11.15701 0.652 20.68350 N ? A ? 23 N 1
   ATOM 715 CA A GLU A 492 ? 27.16022 38.54797 12.56358 0.652 19.32350 C ? A ? 23 CA 1
   ATOM 716 C A GLU A 492 ? 25.99838 37.70777 13.06808 0.652 20.41134 C ? A ? 23 C 1
   ATOM 717 O A GLU A 492 ? 25.23011 37.12347 12.29945 0.652 20.44747 O ? A ? 23 O 1
   ATOM 718 CB A GLU A 492 ? 26.83327 40.07098 12.75040 0.652 19.12818 C ? A ? 23 CB 1
   ATOM 719 CG A GLU A 492 ? 25.42252 40.38089 12.24262 0.652 18.71929 C ? A ? 23 CG 1
   ATOM 720 CD A GLU A 492 ? 25.07529 41.84060 12.43442 0.652 25.91734 C ? A ? 23 CD 1
   ATOM 721 OE1 A GLU A 492 ? 26.00090 42.68795 12.33355 0.652 21.53295 O ? A ? 23 OE1 1
   ATOM 722 OE2 A GLU A 492 ? 23.87807 42.08279 12.72248 0.652 24.63820 O ? A ? 23 OE2 1
   ATOM 723 H A GLU A 492 ? 26.81312 37.82990 10.76032 0.652 24.80443 H ? A ? 23 H 1
   ATOM 724 HA A GLU A 492 ? 27.93547 38.29740 13.08999 0.652 23.17242 H ? A ? 23 HA 1
   ATOM 725 HB2 A GLU A 492 ? 26.88144 40.30021 13.69169 0.652 22.93804 H ? A ? 23 HB2 1
   ATOM 726 HB3 A GLU A 492 ? 27.46830 40.60349 12.24634 0.652 22.93804 H ? A ? 23 HB3 1
   ATOM 727 HG2 A GLU A 492 ? 25.36948 40.17587 11.29601 0.652 22.44738 H ? A ? 23 HG2 1
   ATOM 728 HG3 A GLU A 492 ? 24.77943 39.84652 12.73434 0.652 22.44738 H ? A ? 23 HG3 1
   ATOM 729 N B GLU A 492 ? 27.42891 38.31847 11.15241 0.348 20.62282 N ? A ? 23 N 1
   ATOM 730 CA B GLU A 492 ? 27.18255 38.62532 12.55809 0.348 19.45968 C ? A ? 23 CA 1
   ATOM 731 C B GLU A 492 ? 25.97683 37.83827 13.03390 0.348 20.35308 C ? A ? 23 C 1
   ATOM 732 O B GLU A 492 ? 25.13842 37.41773 12.23389 0.348 21.10343 O ? A ? 23 O 1
   ATOM 733 CB B GLU A 492 ? 26.96045 40.15104 12.75862 0.348 18.91222 C ? A ? 23 CB 1
   ATOM 734 CG B GLU A 492 ? 25.85761 40.72434 11.87160 0.348 21.56599 C ? A ? 23 CG 1
   ATOM 735 CD B GLU A 492 ? 25.36306 42.07766 12.35071 0.348 22.76562 C ? A ? 23 CD 1
   ATOM 736 OE1 B GLU A 492 ? 26.08655 42.77131 13.11575 0.348 20.77913 O ? A ? 23 OE1 1
   ATOM 737 OE2 B GLU A 492 ? 24.22213 42.42548 11.98047 0.348 23.47480 O ? A ? 23 OE2 1
   ATOM 738 H B GLU A 492 ? 26.77156 37.92856 10.75813 0.348 24.73162 H ? A ? 23 H 1
   ATOM 739 HA B GLU A 492 ? 27.94416 38.34761 13.09075 0.348 23.33584 H ? A ? 23 HA 1
   ATOM 740 HB2 B GLU A 492 ? 26.71372 40.31293 13.68264 0.348 22.67889 H ? A ? 23 HB2 1
   ATOM 741 HB3 B GLU A 492 ? 27.78438 40.61785 12.54856 0.348 22.67889 H ? A ? 23 HB3 1
   ATOM 742 HG2 B GLU A 492 ? 26.20047 40.83200 10.97062 0.348 25.86341 H ? A ? 23 HG2 1
   ATOM 743 HG3 B GLU A 492 ? 25.10425 40.11333 11.86907 0.348 25.86341 H ? A ? 23 HG3 1
   ATOM 744 N A GLY A 493 ? 25.87670 37.66533 14.37715 0.652 19.06828 N ? A ? 24 N 1
   ATOM 745 CA A GLY A 493 ? 24.61675 37.30749 14.99281 0.652 22.04194 C ? A ? 24 CA 1
   ATOM 746 C A GLY A 493 ? 24.66708 37.59205 16.46496 0.652 24.36976 C ? A ? 24 C 1
   ATOM 747 O A GLY A 493 ? 25.64098 38.15944 16.97223 0.652 19.45747 O ? A ? 24 O 1
   ATOM 748 H A GLY A 493 ? 26.50816 37.83922 14.93448 0.652 22.86616 H ? A ? 24 H 1
   ATOM 749 HA2 A GLY A 493 ? 23.89672 37.82247 14.59626 0.652 26.43455 H ? A ? 24 HA2 1
   ATOM 750 HA3 A GLY A 493 ? 24.43998 36.36306 14.85978 0.652 26.43455 H ? A ? 24 HA3 1
   ATOM 751 N B GLY A 493 ? 25.91301 37.63550 14.33963 0.348 19.05589 N ? A ? 24 N 1
   ATOM 752 CA B GLY A 493 ? 24.72793 37.12535 15.00051 0.348 22.63744 C ? A ? 24 CA 1
   ATOM 753 C B GLY A 493 ? 24.71348 37.54844 16.44519 0.348 24.16364 C ? A ? 24 C 1
   ATOM 754 O B GLY A 493 ? 25.38591 38.51521 16.81654 0.348 21.44027 O ? A ? 24 O 1
   ATOM 755 H B GLY A 493 ? 26.56302 37.79059 14.88095 0.348 22.85130 H ? A ? 24 H 1
   ATOM 756 HA2 B GLY A 493 ? 23.93316 37.46989 14.56401 0.348 27.14915 H ? A ? 24 HA2 1
   ATOM 757 HA3 B GLY A 493 ? 24.71748 36.15640 14.95652 0.348 27.14915 H ? A ? 24 HA3 1
   ATOM 758 N A VAL A 494 ? 23.62671 37.19182 17.18537 0.652 21.49464 N ? A ? 25 N 1
   ATOM 759 CA A VAL A 494 ? 23.66182 37.51689 18.61167 0.652 21.27428 C ? A ? 25 CA 1
   ATOM 760 C A VAL A 494 ? 24.95760 37.01259 19.22854 0.652 18.37088 C ? A ? 25 C 1
   ATOM 761 O A VAL A 494 ? 25.58976 37.69437 20.03844 0.652 19.04784 O ? A ? 25 O 1
   ATOM 762 CB A VAL A 494 ? 22.42655 36.97079 19.33178 0.652 24.13673 C ? A ? 25 CB 1
   ATOM 763 CG1 A VAL A 494 ? 22.53944 37.21453 20.76498 0.652 22.00817 C ? A ? 25 CG1 1
   ATOM 764 CG2 A VAL A 494 ? 21.18713 37.60949 18.79525 0.652 27.65298 C ? A ? 25 CG2 1
   ATOM 765 H A VAL A 494 ? 22.93877 36.76314 16.89801 0.652 25.77780 H ? A ? 25 H 1
   ATOM 766 HA A VAL A 494 ? 23.63799 38.48174 18.70861 0.652 25.51337 H ? A ? 25 HA 1
   ATOM 767 HB A VAL A 494 ? 22.36601 36.01445 19.18133 0.652 28.94831 H ? A ? 25 HB 1
   ATOM 768 HG11 A VAL A 494 ? 21.67259 37.07699 21.17795 0.652 26.39404 H ? A ? 25 HG11 1
   ATOM 769 HG12 A VAL A 494 ? 23.18640 36.59692 21.14035 0.652 26.39404 H ? A ? 25 HG12 1
   ATOM 770 HG13 A VAL A 494 ? 22.83269 38.12804 20.90782 0.652 26.39404 H ? A ? 25 HG13 1
   ATOM 771 HG21 A VAL A 494 ? 20.42144 37.27771 19.28975 0.652 33.16780 H ? A ? 25 HG21 1
   ATOM 772 HG22 A VAL A 494 ? 21.25689 38.57132 18.89975 0.652 33.16780 H ? A ? 25 HG22 1
   ATOM 773 HG23 A VAL A 494 ? 21.09710 37.38448 17.85602 0.652 33.16780 H ? A ? 25 HG23 1
   ATOM 774 N B VAL A 494 ? 23.96185 36.79421 17.26566 0.348 22.08646 N ? A ? 25 N 1
   ATOM 775 CA B VAL A 494 ? 23.93362 37.06057 18.70728 0.348 19.38073 C ? A ? 25 CA 1
   ATOM 776 C B VAL A 494 ? 25.27075 36.70885 19.35146 0.348 22.79077 C ? A ? 25 C 1
   ATOM 777 O B VAL A 494 ? 25.63318 37.25798 20.41300 0.348 15.88663 O ? A ? 25 O 1
   ATOM 778 CB B VAL A 494 ? 22.79632 36.27186 19.38216 0.348 26.81427 C ? A ? 25 CB 1
   ATOM 779 CG1 B VAL A 494 ? 22.82517 36.47735 20.91178 0.348 20.52323 C ? A ? 25 CG1 1
   ATOM 780 CG2 B VAL A 494 ? 21.42281 36.65591 18.82310 0.348 25.57321 C ? A ? 25 CG2 1
   ATOM 781 H B VAL A 494 ? 23.46940 36.13535 17.01468 0.348 26.48798 H ? A ? 25 H 1
   ATOM 782 HA B VAL A 494 ? 23.76898 38.00894 18.82721 0.348 23.24111 H ? A ? 25 HA 1
   ATOM 783 HB B VAL A 494 ? 22.93668 35.33168 19.18913 0.348 32.16135 H ? A ? 25 HB 1
   ATOM 784 HG11 B VAL A 494 ? 22.01746 36.10212 21.29611 0.348 24.61211 H ? A ? 25 HG11 1
   ATOM 785 HG12 B VAL A 494 ? 23.60419 36.02866 21.27605 0.348 24.61211 H ? A ? 25 HG12 1
   ATOM 786 HG13 B VAL A 494 ? 22.87156 37.42739 21.10197 0.348 24.61211 H ? A ? 25 HG13 1
   ATOM 787 HG21 B VAL A 494 ? 20.73433 36.22389 19.35249 0.348 30.67208 H ? A ? 25 HG21 1
   ATOM 788 HG22 B VAL A 494 ? 21.32071 37.61936 18.87047 0.348 30.67208 H ? A ? 25 HG22 1
   ATOM 789 HG23 B VAL A 494 ? 21.36391 36.36201 17.90057 0.348 30.67208 H ? A ? 25 HG23 1
   ATOM 790 N A PHE A 495 ? 25.39751 35.80280 18.82722 0.652 20.12724 N ? A ? 26 N 1
   ATOM 791 CA A PHE A 495 ? 26.62221 35.25381 19.37097 0.652 14.01545 C ? A ? 26 CA 1
   ATOM 792 C A PHE A 495 ? 27.87818 36.11823 19.30817 0.652 12.20950 C ? A ? 26 C 1
   ATOM 793 O A PHE A 495 ? 28.86801 35.80301 20.01473 0.652 18.05666 O ? A ? 26 O 1
   ATOM 794 CB A PHE A 495 ? 26.99107 33.92890 18.58874 0.652 21.92938 C ? A ? 26 CB 1
   ATOM 795 CG A PHE A 495 ? 27.29619 34.17022 17.10937 0.652 17.88095 C ? A ? 26 CG 1
   ATOM 796 CD1 A PHE A 495 ? 28.54379 34.61596 16.69305 0.652 20.28780 C ? A ? 26 CD1 1
   ATOM 797 CD2 A PHE A 495 ? 26.33248 33.98905 16.15586 0.652 20.12287 C ? A ? 26 CD2 1
   ATOM 798 CE1 A PHE A 495 ? 28.79733 34.88245 15.35345 0.652 14.21676 C ? A ? 26 CE1 1
   ATOM 799 CE2 A PHE A 495 ? 26.57831 34.24970 14.82274 0.652 22.30703 C ? A ? 26 CE2 1
   ATOM 800 CZ A PHE A 495 ? 27.82608 34.68185 14.41474 0.652 18.46111 C ? A ? 26 CZ 1
   ATOM 801 H A PHE A 495 ? 25.00268 35.30041 18.25162 0.652 24.13691 H ? A ? 26 H 1
   ATOM 802 HA A PHE A 495 ? 26.41441 35.12184 20.30921 0.652 16.80277 H ? A ? 26 HA 1
   ATOM 803 HB2 A PHE A 495 ? 27.77751 33.53244 18.99523 0.652 26.29948 H ? A ? 26 HB2 1
   ATOM 804 HB3 A PHE A 495 ? 26.24345 33.31327 18.64307 0.652 26.29948 H ? A ? 26 HB3 1
   ATOM 805 HD1 A PHE A 495 ? 29.21951 34.73785 17.32030 0.652 24.32959 H ? A ? 26 HD1 1
   ATOM 806 HD2 A PHE A 495 ? 25.49225 33.68320 16.41153 0.652 24.13167 H ? A ? 26 HD2 1
   ATOM 807 HE1 A PHE A 495 ? 29.63262 35.19902 15.09467 0.652 17.04434 H ? A ? 26 HE1 1
   ATOM 808 HE2 A PHE A 495 ? 25.90097 34.13395 14.19608 0.652 26.75266 H ? A ? 26 HE2 1
   ATOM 809 HZ A PHE A 495 ? 28.00165 34.83379 13.51419 0.652 22.13755 H ? A ? 26 HZ 1
   ATOM 810 N B PHE A 495 ? 25.99984 35.75243 18.74006 0.348 16.86901 N ? A ? 26 N 1
   ATOM 811 CA B PHE A 495 ? 27.31050 35.34646 19.21090 0.348 16.85444 C ? A ? 26 CA 1
   ATOM 812 C B PHE A 495 ? 28.38805 36.40459 19.02861 0.348 14.28375 C ? A ? 26 C 1
   ATOM 813 O B PHE A 495 ? 29.44951 36.28738 19.64979 0.348 15.98017 O ? A ? 26 O 1
   ATOM 814 CB B PHE A 495 ? 27.77398 34.08352 18.43359 0.348 17.28083 C ? A ? 26 CB 1
   ATOM 815 CG B PHE A 495 ? 28.02258 34.36535 16.95302 0.348 19.39955 C ? A ? 26 CG 1
   ATOM 816 CD1 B PHE A 495 ? 29.25104 34.88503 16.52226 0.348 18.36354 C ? A ? 26 CD1 1
   ATOM 817 CD2 B PHE A 495 ? 27.03675 34.14481 16.00682 0.348 19.22938 C ? A ? 26 CD2 1
   ATOM 818 CE1 B PHE A 495 ? 29.47114 35.20293 15.17415 0.348 18.53046 C ? A ? 26 CE1 1
   ATOM 819 CE2 B PHE A 495 ? 27.25927 34.44830 14.66165 0.348 18.82961 C ? A ? 26 CE2 1
   ATOM 820 CZ B PHE A 495 ? 28.48396 34.98269 14.24540 0.348 18.30718 C ? A ? 26 CZ 1
   ATOM 821 H B PHE A 495 ? 25.74251 35.32399 18.04019 0.348 20.22705 H ? A ? 26 H 1
   ATOM 822 HA B PHE A 495 ? 27.21700 35.16497 20.15918 0.348 20.20956 H ? A ? 26 HA 1
   ATOM 823 HB2 B PHE A 495 ? 28.60172 33.75909 18.82154 0.348 20.72123 H ? A ? 26 HB2 1
   ATOM 824 HB3 B PHE A 495 ? 27.08720 33.40167 18.49921 0.348 20.72123 H ? A ? 26 HB3 1
   ATOM 825 HD1 B PHE A 495 ? 29.93181 35.02137 17.14102 0.348 22.02048 H ? A ? 26 HD1 1
   ATOM 826 HD2 B PHE A 495 ? 26.21777 33.79093 16.26938 0.348 23.05948 H ? A ? 26 HD2 1
   ATOM 827 HE1 B PHE A 495 ? 30.28646 35.56324 14.90894 0.348 22.22078 H ? A ? 26 HE1 1
   ATOM 828 HE2 B PHE A 495 ? 26.58768 34.29389 14.03713 0.348 22.57977 H ? A ? 26 HE2 1
   ATOM 829 HZ B PHE A 495 ? 28.62764 35.18645 13.34944 0.348 21.95284 H ? A ? 26 HZ 1
   ATOM 830 N A GLY A 496 ? 27.94326 37.07019 18.38510 0.652 15.55798 N ? A ? 27 N 1
   ATOM 831 CA A GLY A 496 ? 29.17183 37.78938 18.11208 0.652 13.91289 C ? A ? 27 CA 1
   ATOM 832 C A GLY A 496 ? 29.40151 38.11115 16.66054 0.652 17.91414 C ? A ? 27 C 1
   ATOM 833 O A GLY A 496 ? 28.44315 38.44391 15.94937 0.652 17.67594 O ? A ? 27 O 1
   ATOM 834 H A GLY A 496 ? 27.27913 37.31906 17.89869 0.652 18.65380 H ? A ? 27 H 1
   ATOM 835 HA2 A GLY A 496 ? 29.15896 38.62622 18.60242 0.652 16.67970 H ? A ? 27 HA2 1
   ATOM 836 HA3 A GLY A 496 ? 29.92091 37.25499 18.41902 0.652 16.67970 H ? A ? 27 HA3 1
   ATOM 837 N B GLY A 496 ? 28.23479 37.31086 18.06056 0.348 17.17768 N ? A ? 27 N 1
   ATOM 838 CA B GLY A 496 ? 29.32137 38.22172 17.73928 0.348 12.97589 C ? A ? 27 CA 1
   ATOM 839 C B GLY A 496 ? 29.52639 38.47944 16.25795 0.348 18.23551 C ? A ? 27 C 1
   ATOM 840 O B GLY A 496 ? 28.55071 38.67455 15.52576 0.348 15.68423 O ? A ? 27 O 1
   ATOM 841 H B GLY A 496 ? 27.52365 37.41226 17.58769 0.348 20.59744 H ? A ? 27 H 1
   ATOM 842 HA2 B GLY A 496 ? 29.14705 39.07551 18.16536 0.348 15.55530 H ? A ? 27 HA2 1
   ATOM 843 HA3 B GLY A 496 ? 30.14771 37.85581 18.09165 0.348 15.55530 H ? A ? 27 HA3 1
   ATOM 844 N A GLU A 497 ? 30.64139 37.99058 16.16999 0.652 12.15761 N ? A ? 28 N 1
   ATOM 845 CA A GLU A 497 ? 31.04337 38.60259 14.92688 0.652 14.98349 C ? A ? 28 CA 1
   ATOM 846 C A GLU A 497 ? 31.82639 37.58718 14.09715 0.652 13.71136 C ? A ? 28 C 1
   ATOM 847 O A GLU A 497 ? 32.51874 36.75866 14.66892 0.652 14.07235 O ? A ? 28 O 1
   ATOM 848 CB A GLU A 497 ? 31.93822 39.78623 15.23757 0.652 15.18650 C ? A ? 28 CB 1
   ATOM 849 CG A GLU A 497 ? 31.21903 40.82538 16.18927 0.652 13.02497 C ? A ? 28 CG 1
   ATOM 850 CD A GLU A 497 ? 30.19508 41.68660 15.44550 0.652 19.24814 C ? A ? 28 CD 1
   ATOM 851 OE1 A GLU A 497 ? 30.25364 41.73687 14.19677 0.652 17.28177 O ? A ? 28 OE1 1
   ATOM 852 OE2 A GLU A 497 ? 29.23198 42.23962 16.10776 0.652 20.29433 O ? A ? 28 OE2 1
   ATOM 853 H A GLU A 497 ? 31.26961 37.54819 16.55629 0.652 14.57335 H ? A ? 28 H 1
   ATOM 854 HA A GLU A 497 ? 30.27490 38.88596 14.40722 0.652 17.96442 H ? A ? 28 HA 1
   ATOM 855 HB2 A GLU A 497 ? 32.74218 39.47230 15.68029 0.652 18.20803 H ? A ? 28 HB2 1
   ATOM 856 HB3 A GLU A 497 ? 32.16957 40.23834 14.41115 0.652 18.20803 H ? A ? 28 HB3 1
   ATOM 857 HG2 A GLU A 497 ? 30.75448 40.34388 16.89159 0.652 15.61420 H ? A ? 28 HG2 1
   ATOM 858 HG3 A GLU A 497 ? 31.88489 41.41530 16.57595 0.652 15.61420 H ? A ? 28 HG3 1
   ATOM 859 N B GLU A 497 ? 30.78744 38.50214 15.80735 0.348 13.35610 N ? A ? 28 N 1
   ATOM 860 CA B GLU A 497 ? 31.12571 39.01044 14.48820 0.348 12.19820 C ? A ? 28 CA 1
   ATOM 861 C B GLU A 497 ? 31.97056 37.93819 13.78608 0.348 15.28020 C ? A ? 28 C 1
   ATOM 862 O B GLU A 497 ? 32.66657 37.15742 14.43575 0.348 11.43128 O ? A ? 28 O 1
   ATOM 863 CB B GLU A 497 ? 31.94219 40.31076 14.55316 0.348 17.73621 C ? A ? 28 CB 1
   ATOM 864 CG B GLU A 497 ? 31.53338 41.29176 15.65621 0.348 16.98512 C ? A ? 28 CG 1
   ATOM 865 CD B GLU A 497 ? 30.13368 41.81138 15.47367 0.348 19.12902 C ? A ? 28 CD 1
   ATOM 866 OE1 B GLU A 497 ? 29.64907 41.82256 14.30315 0.348 19.20547 O ? A ? 28 OE1 1
   ATOM 867 OE2 B GLU A 497 ? 29.49883 42.17012 16.52040 0.348 18.35602 O ? A ? 28 OE2 1
   ATOM 868 H B GLU A 497 ? 31.46518 38.22404 16.25783 0.348 16.01155 H ? A ? 28 H 1
   ATOM 869 HA B GLU A 497 ? 30.31357 39.19303 13.99021 0.348 14.62207 H ? A ? 28 HA 1
   ATOM 870 HB2 B GLU A 497 ? 32.87235 40.07970 14.70254 0.348 21.26769 H ? A ? 28 HB2 1
   ATOM 871 HB3 B GLU A 497 ? 31.84718 40.77322 13.70581 0.348 21.26769 H ? A ? 28 HB3 1
   ATOM 872 HG2 B GLU A 497 ? 31.57782 40.84105 16.51399 0.348 20.36637 H ? A ? 28 HG2 1
   ATOM 873 HG3 B GLU A 497 ? 32.13931 42.04918 15.64763 0.348 20.36637 H ? A ? 28 HG3 1
   ATOM 874 N A VAL A 498 ? 31.79508 37.76551 12.77644 0.652 12.76247 N ? A ? 29 N 1
   ATOM 875 CA A VAL A 498 ? 32.53421 36.93400 11.81929 0.652 15.96617 C ? A ? 29 CA 1
   ATOM 876 C A VAL A 498 ? 33.25589 37.86299 10.84876 0.652 16.28925 C ? A ? 29 C 1
   ATOM 877 O A VAL A 498 ? 32.63365 38.74952 10.23136 0.652 15.68942 O ? A ? 29 O 1
   ATOM 878 CB A VAL A 498 ? 31.60268 36.02170 11.01701 0.652 16.80329 C ? A ? 29 CB 1
   ATOM 879 CG1 A VAL A 498 ? 32.39345 34.86896 10.33294 0.652 15.68923 C ? A ? 29 CG1 1
   ATOM 880 CG2 A VAL A 498 ? 30.52478 35.45653 11.88567 0.652 19.43662 C ? A ? 29 CG2 1
   ATOM 881 H A VAL A 498 ? 31.33609 38.38449 12.39460 0.652 15.29919 H ? A ? 29 H 1
   ATOM 882 HA A VAL A 498 ? 33.17722 36.39389 12.30481 0.652 19.14363 H ? A ? 29 HA 1
   ATOM 883 HB A VAL A 498 ? 31.18837 36.55908 10.32385 0.652 20.14817 H ? A ? 29 HB 1
   ATOM 884 HG11 A VAL A 498 ? 31.77369 34.31243 9.83586 0.652 18.81130 H ? A ? 29 HG11 1
   ATOM 885 HG12 A VAL A 498 ? 33.05102 35.25101 9.73082 0.652 18.81130 H ? A ? 29 HG12 1
   ATOM 886 HG13 A VAL A 498 ? 32.83701 34.34171 11.01570 0.652 18.81130 H ? A ? 29 HG13 1
   ATOM 887 HG21 A VAL A 498 ? 29.99730 34.82936 11.36670 0.652 23.30818 H ? A ? 29 HG21 1
   ATOM 888 HG22 A VAL A 498 ? 30.93244 35.00171 12.63923 0.652 23.30818 H ? A ? 29 HG22 1
   ATOM 889 HG23 A VAL A 498 ? 29.96163 36.18043 12.20146 0.652 23.30818 H ? A ? 29 HG23 1
   ATOM 890 N B VAL A 498 ? 31.95935 37.95334 12.45955 0.348 14.04954 N ? A ? 29 N 1
   ATOM 891 CA B VAL A 498 ? 32.83974 37.09062 11.66668 0.348 15.59536 C ? A ? 29 CA 1
   ATOM 892 C B VAL A 498 ? 33.57694 37.97664 10.66732 0.348 15.79864 C ? A ? 29 C 1
   ATOM 893 O B VAL A 498 ? 32.95963 38.81105 9.98491 0.348 15.06088 O ? A ? 29 O 1
   ATOM 894 CB B VAL A 498 ? 32.05263 35.98641 10.94938 0.348 16.48598 C ? A ? 29 CB 1
   ATOM 895 CG1 B VAL A 498 ? 33.01352 35.02757 10.19320 0.348 14.18317 C ? A ? 29 CG1 1
   ATOM 896 CG2 B VAL A 498 ? 31.22729 35.16762 11.95281 0.348 16.97020 C ? A ? 29 CG2 1
   ATOM 897 H B VAL A 498 ? 31.44720 38.45812 11.98785 0.348 16.84368 H ? A ? 29 H 1
   ATOM 898 HA B VAL A 498 ? 33.49488 36.66436 12.24112 0.348 18.69867 H ? A ? 29 HA 1
   ATOM 899 HB B VAL A 498 ? 31.45623 36.41109 10.31310 0.348 19.76740 H ? A ? 29 HB 1
   ATOM 900 HG11 B VAL A 498 ? 32.50425 34.27760 9.84808 0.348 17.00404 H ? A ? 29 HG11 1
   ATOM 901 HG12 B VAL A 498 ? 33.42944 35.50969 9.46145 0.348 17.00404 H ? A ? 29 HG12 1
   ATOM 902 HG13 B VAL A 498 ? 33.69272 34.71079 10.80902 0.348 17.00404 H ? A ? 29 HG13 1
   ATOM 903 HG21 B VAL A 498 ? 30.76711 34.45769 11.47834 0.348 20.34846 H ? A ? 29 HG21 1
   ATOM 904 HG22 B VAL A 498 ? 31.82360 34.78880 12.61750 0.348 20.34846 H ? A ? 29 HG22 1
   ATOM 905 HG23 B VAL A 498 ? 30.58201 35.75125 12.38163 0.348 20.34846 H ? A ? 29 HG23 1
   ATOM 906 N A PHE A 499 ? 34.54019 37.63306 10.68566 0.652 15.32251 N ? A ? 30 N 1
   ATOM 907 CA A PHE A 499 ? 35.39413 38.34767 9.76552 0.652 10.59470 C ? A ? 30 CA 1
   ATOM 908 C A PHE A 499 ? 36.06434 37.44331 8.75588 0.652 15.78431 C ? A ? 30 C 1
   ATOM 909 O A PHE A 499 ? 36.16169 36.23737 8.95844 0.652 16.13983 O ? A ? 30 O 1
   ATOM 910 CB A PHE A 499 ? 36.50017 39.14525 10.51581 0.652 13.20328 C ? A ? 30 CB 1
   ATOM 911 CG A PHE A 499 ? 35.97490 40.05331 11.59658 0.652 14.21861 C ? A ? 30 CG 1
   ATOM 912 CD1 A PHE A 499 ? 35.77730 39.60424 12.88099 0.652 13.35051 C ? A ? 30 CD1 1
   ATOM 913 CD2 A PHE A 499 ? 35.70215 41.39598 11.30304 0.652 17.88004 C ? A ? 30 CD2 1
   ATOM 914 CE1 A PHE A 499 ? 35.25596 40.41460 13.84935 0.652 16.02538 C ? A ? 30 CE1 1
   ATOM 915 CE2 A PHE A 499 ? 35.25161 42.23803 12.28383 0.652 18.27968 C ? A ? 30 CE2 1
   ATOM 916 CZ A PHE A 499 ? 35.04160 41.74367 13.54331 0.652 12.61958 C ? A ? 30 CZ 1
   ATOM 917 H A PHE A 499 ? 34.96728 37.02938 11.12471 0.652 18.37124 H ? A ? 30 H 1
   ATOM 918 HA A PHE A 499 ? 34.81981 38.95318 9.27114 0.652 12.69787 H ? A ? 30 HA 1
   ATOM 919 HB2 A PHE A 499 ? 37.11043 38.51553 10.93046 0.652 15.82816 H ? A ? 30 HB2 1
   ATOM 920 HB3 A PHE A 499 ? 36.97633 39.69519 9.87414 0.652 15.82816 H ? A ? 30 HB3 1
   ATOM 921 HD1 A PHE A 499 ? 36.00389 38.72817 13.09558 0.652 16.00484 H ? A ? 30 HD1 1
   ATOM 922 HD2 A PHE A 499 ? 35.82762 41.71618 10.43896 0.652 21.44028 H ? A ? 30 HD2 1
   ATOM 923 HE1 A PHE A 499 ? 35.05087 40.07985 14.69243 0.652 19.21468 H ? A ? 30 HE1 1
   ATOM 924 HE2 A PHE A 499 ? 35.09020 43.13466 12.09703 0.652 21.91985 H ? A ? 30 HE2 1
   ATOM 925 HZ A PHE A 499 ? 34.74626 42.31934 14.21135 0.652 15.12772 H ? A ? 30 HZ 1
   ATOM 926 N B PHE A 499 ? 34.89502 37.82332 10.61686 0.348 15.09932 N ? A ? 30 N 1
   ATOM 927 CA B PHE A 499 ? 35.78063 38.57545 9.74908 0.348 14.07312 C ? A ? 30 CA 1
   ATOM 928 C B PHE A 499 ? 36.43554 37.60372 8.78797 0.348 15.34109 C ? A ? 30 C 1
   ATOM 929 O B PHE A 499 ? 36.88474 36.52858 9.20372 0.348 12.13901 O ? A ? 30 O 1
   ATOM 930 CB B PHE A 499 ? 36.85217 39.34776 10.54200 0.348 13.03546 C ? A ? 30 CB 1
   ATOM 931 CG B PHE A 499 ? 36.27297 40.35195 11.47182 0.348 16.79631 C ? A ? 30 CG 1
   ATOM 932 CD1 B PHE A 499 ? 36.00238 41.63821 11.00437 0.348 15.74175 C ? A ? 30 CD1 1
   ATOM 933 CD2 B PHE A 499 ? 35.94005 40.02566 12.76961 0.348 13.94992 C ? A ? 30 CD2 1
   ATOM 934 CE1 B PHE A 499 ? 35.42890 42.59597 11.83256 0.348 16.00535 C ? A ? 30 CE1 1
   ATOM 935 CE2 B PHE A 499 ? 35.35222 40.98731 13.59779 0.348 17.11247 C ? A ? 30 CE2 1
   ATOM 936 CZ B PHE A 499 ? 35.10788 42.25221 13.12709 0.348 14.91778 C ? A ? 30 CZ 1
   ATOM 937 H B PHE A 499 ? 35.31962 37.25670 11.10497 0.348 18.10341 H ? A ? 30 H 1
   ATOM 938 HA B PHE A 499 ? 35.26792 39.22934 9.24862 0.348 16.87198 H ? A ? 30 HA 1
   ATOM 939 HB2 B PHE A 499 ? 37.37090 38.71795 11.06656 0.348 15.62678 H ? A ? 30 HB2 1
   ATOM 940 HB3 B PHE A 499 ? 37.42978 39.81506 9.91839 0.348 15.62678 H ? A ? 30 HB3 1
   ATOM 941 HD1 B PHE A 499 ? 36.20896 41.85835 10.12473 0.348 18.87433 H ? A ? 30 HD1 1
   ATOM 942 HD2 B PHE A 499 ? 36.10573 39.16955 13.09291 0.348 16.72414 H ? A ? 30 HD2 1
   ATOM 943 HE1 B PHE A 499 ? 35.26454 43.45541 11.51752 0.348 19.19065 H ? A ? 30 HE1 1
   ATOM 944 HE2 B PHE A 499 ? 35.12573 40.76781 14.47267 0.348 20.51919 H ? A ? 30 HE2 1
   ATOM 945 HZ B PHE A 499 ? 34.72108 42.88489 13.68834 0.348 17.88556 H ? A ? 30 HZ 1
   ATOM 946 N A GLN A 500 ? 36.53035 38.04495 7.66024 0.652 16.97177 N ? A ? 31 N 1
   ATOM 947 CA A GLN A 500 ? 37.41990 37.36573 6.70111 0.652 15.61337 C ? A ? 31 CA 1
   ATOM 948 C A GLN A 500 ? 38.77297 38.03241 6.73492 0.652 18.17906 C ? A ? 31 C 1
   ATOM 949 O A GLN A 500 ? 38.88991 39.26025 6.86436 0.652 14.19003 O ? A ? 31 O 1
   ATOM 950 CB A GLN A 500 ? 36.81707 37.44047 5.28250 0.652 19.20735 C ? A ? 31 CB 1
   ATOM 951 CG A GLN A 500 ? 37.63218 36.81504 4.16822 0.652 25.72480 C ? A ? 31 CG 1
   ATOM 952 CD A GLN A 500 ? 37.29864 37.45151 2.84219 0.652 39.89227 C ? A ? 31 CD 1
   ATOM 953 OE1 A GLN A 500 ? 36.87827 38.63549 2.78034 0.652 45.20805 O ? A ? 31 OE1 1
   ATOM 954 NE2 A GLN A 500 ? 37.48603 36.69510 1.76981 0.652 36.79332 N ? A ? 31 NE2 1
   ATOM 955 H A GLN A 500 ? 36.34557 38.85657 7.44406 0.652 20.35035 H ? A ? 31 H 1
   ATOM 956 HA A GLN A 500 ? 37.53604 36.43129 6.93400 0.652 18.72028 H ? A ? 31 HA 1
   ATOM 957 HB2 A GLN A 500 ? 35.95905 36.98822 5.29563 0.652 23.03304 H ? A ? 31 HB2 1
   ATOM 958 HB3 A GLN A 500 ? 36.69568 38.37574 5.05570 0.652 23.03304 H ? A ? 31 HB3 1
   ATOM 959 HG2 A GLN A 500 ? 38.57688 36.94654 4.34476 0.652 30.85399 H ? A ? 31 HG2 1
   ATOM 960 HG3 A GLN A 500 ? 37.43356 35.86713 4.11425 0.652 30.85399 H ? A ? 31 HG3 1
   ATOM 961 HE21 A GLN A 500 ? 37.78163 35.89214 1.85629 0.652 44.13621 H ? A ? 31 HE21 1
   ATOM 962 HE22 A GLN A 500 ? 37.31201 37.00733 0.98761 0.652 44.13621 H ? A ? 31 HE22 1
   ATOM 963 N B GLN A 500 ? 36.40941 37.95358 7.50365 0.348 16.73154 N ? A ? 31 N 1
   ATOM 964 CA B GLN A 500 ? 37.21902 37.26764 6.49042 0.348 17.60709 C ? A ? 31 CA 1
   ATOM 965 C B GLN A 500 ? 38.55959 37.96870 6.40140 0.348 17.14477 C ? A ? 31 C 1
   ATOM 966 O B GLN A 500 ? 38.60676 39.20007 6.27151 0.348 17.31596 O ? A ? 31 O 1
   ATOM 967 CB B GLN A 500 ? 36.47562 37.31093 5.15184 0.348 19.08528 C ? A ? 31 CB 1
   ATOM 968 CG B GLN A 500 ? 37.14534 36.59723 3.97716 0.348 25.26492 C ? A ? 31 CG 1
   ATOM 969 CD B GLN A 500 ? 36.42173 36.86455 2.65970 0.348 23.60871 C ? A ? 31 CD 1
   ATOM 970 OE1 B GLN A 500 ? 35.41618 37.59402 2.60714 0.348 18.56176 O ? A ? 31 OE1 1
   ATOM 971 NE2 B GLN A 500 ? 36.97868 36.34916 1.58156 0.348 34.66720 N ? A ? 31 NE2 1
   ATOM 972 H B GLN A 500 ? 35.92668 38.59146 7.18793 0.348 20.06208 H ? A ? 31 H 1
   ATOM 973 HA B GLN A 500 ? 37.37850 36.33864 6.71941 0.348 21.11273 H ? A ? 31 HA 1
   ATOM 974 HB2 B GLN A 500 ? 35.60623 36.89924 5.27662 0.348 22.88656 H ? A ? 31 HB2 1
   ATOM 975 HB3 B GLN A 500 ? 36.36888 38.24060 4.89646 0.348 22.88656 H ? A ? 31 HB3 1
   ATOM 976 HG2 B GLN A 500 ? 38.05870 36.91225 3.89099 0.348 30.30213 H ? A ? 31 HG2 1
   ATOM 977 HG3 B GLN A 500 ? 37.13811 35.64079 4.13863 0.348 30.30213 H ? A ? 31 HG3 1
   ATOM 978 HE21 B GLN A 500 ? 37.70566 35.89462 1.64857 0.348 41.58487 H ? A ? 31 HE21 1
   ATOM 979 HE22 B GLN A 500 ? 36.61499 36.46751 0.81128 0.348 41.58487 H ? A ? 31 HE22 1
   ATOM 980 N A THR A 501 ? 39.80771 37.23668 6.61865 0.652 16.93081 N ? A ? 32 N 1
   ATOM 981 CA A THR A 501 ? 41.12682 37.76916 6.44171 0.652 17.13912 C ? A ? 32 CA 1
   ATOM 982 C A THR A 501 ? 41.92236 36.75256 5.60115 0.652 17.27326 C ? A ? 32 C 1
   ATOM 983 O A THR A 501 ? 41.34473 35.87597 4.94182 0.652 17.72329 O ? A ? 32 O 1
   ATOM 984 CB A THR A 501 ? 41.79994 38.08695 7.78292 0.652 16.21679 C ? A ? 32 CB 1
   ATOM 985 OG1 A THR A 501 ? 43.03638 38.75624 7.51332 0.652 11.63977 O ? A ? 32 OG1 1
   ATOM 986 CG2 A THR A 501 ? 41.92710 36.90017 8.73647 0.652 15.27353 C ? A ? 32 CG2 1
   ATOM 987 H A THR A 501 ? 39.76820 36.37784 6.63960 0.652 20.30120 H ? A ? 32 H 1
   ATOM 988 HA A THR A 501 ? 41.06203 38.60531 5.95431 0.652 20.55117 H ? A ? 32 HA 1
   ATOM 989 HB A THR A 501 ? 41.22855 38.67769 8.29814 0.652 19.44437 H ? A ? 32 HB 1
   ATOM 990 HG1 A THR A 501 ? 43.59540 38.58044 8.11515 0.652 13.95195 H ? A ? 32 HG1 1
   ATOM 991 HG21 A THR A 501 ? 42.23861 37.20325 9.60366 0.652 18.31247 H ? A ? 32 HG21 1
   ATOM 992 HG22 A THR A 501 ? 41.06553 36.46792 8.84491 0.652 18.31247 H ? A ? 32 HG22 1
   ATOM 993 HG23 A THR A 501 ? 42.56001 36.25617 8.38208 0.652 18.31247 H ? A ? 32 HG23 1
   ATOM 994 N B THR A 501 ? 39.64043 37.19849 6.51158 0.348 17.01475 N ? A ? 32 N 1
   ATOM 995 CA B THR A 501 ? 41.01316 37.68922 6.49942 0.348 17.16235 C ? A ? 32 CA 1
   ATOM 996 C B THR A 501 ? 41.82807 36.83868 5.50631 0.348 17.71391 C ? A ? 32 C 1
   ATOM 997 O B THR A 501 ? 41.29103 35.92797 4.86264 0.348 17.58907 O ? A ? 32 O 1
   ATOM 998 CB B THR A 501 ? 41.62807 37.64669 7.89851 0.348 14.34127 C ? A ? 32 CB 1
   ATOM 999 OG1 B THR A 501 ? 42.30490 36.40849 8.12318 0.348 30.20259 O ? A ? 32 OG1 1
   ATOM 1000 CG2 B THR A 501 ? 40.53514 37.77120 8.97187 0.348 25.98172 C ? A ? 32 CG2 1
   ATOM 1001 H B THR A 501 ? 39.59963 36.34391 6.59893 0.348 20.40192 H ? A ? 32 H 1
   ATOM 1002 HA B THR A 501 ? 41.02562 38.61097 6.19755 0.348 20.57905 H ? A ? 32 HA 1
   ATOM 1003 HB B THR A 501 ? 42.25501 38.38335 7.97039 0.348 17.19375 H ? A ? 32 HB 1
   ATOM 1004 HG1 B THR A 501 ? 42.75786 36.45267 8.82921 0.348 36.22733 H ? A ? 32 HG1 1
   ATOM 1005 HG21 B THR A 501 ? 40.93922 37.91910 9.84120 0.348 31.16229 H ? A ? 32 HG21 1
   ATOM 1006 HG22 B THR A 501 ? 39.95075 38.51733 8.76532 0.348 31.16229 H ? A ? 32 HG22 1
   ATOM 1007 HG23 B THR A 501 ? 40.00768 36.95778 9.00419 0.348 31.16229 H ? A ? 32 HG23 1
   ATOM 1008 N A ILE A 502 ? 43.22926 36.96395 5.57293 0.652 17.17064 N ? A ? 33 N 1
   ATOM 1009 CA A ILE A 502 ? 44.14824 36.23925 4.70502 0.652 18.96321 C ? A ? 33 CA 1
   ATOM 1010 C A ILE A 502 ? 45.27621 35.75712 5.56559 0.652 21.47443 C ? A ? 33 C 1
   ATOM 1011 O A ILE A 502 ? 45.83529 36.53761 6.34988 0.652 23.18112 O ? A ? 33 O 1
   ATOM 1012 CB A ILE A 502 ? 44.69138 37.12864 3.58559 0.652 23.27938 C ? A ? 33 CB 1
   ATOM 1013 CG1 A ILE A 502 ? 43.58888 37.50078 2.63188 0.652 32.72475 C ? A ? 33 CG1 1
   ATOM 1014 CG2 A ILE A 502 ? 45.80378 36.35816 2.83521 0.652 27.43532 C ? A ? 33 CG2 1
   ATOM 1015 CD1 A ILE A 502 ? 43.24241 36.34468 1.75427 0.652 25.13966 C ? A ? 33 CD1 1
   ATOM 1016 H A ILE A 502 ? 43.62487 37.54588 6.06735 0.652 20.58900 H ? A ? 33 H 1
   ATOM 1017 HA A ILE A 502 ? 43.69613 35.48164 4.30189 0.652 22.74008 H ? A ? 33 HA 1
   ATOM 1018 HB A ILE A 502 ? 45.05169 37.94423 3.96753 0.652 27.91948 H ? A ? 33 HB 1
   ATOM 1019 HG12 A ILE A 502 ? 42.79891 37.75627 3.13345 0.652 39.25393 H ? A ? 33 HG12 1
   ATOM 1020 HG13 A ILE A 502 ? 43.87941 38.23795 2.07235 0.652 39.25393 H ? A ? 33 HG13 1
   ATOM 1021 HG21 A ILE A 502 ? 45.94323 36.76984 1.96804 0.652 32.90662 H ? A ? 33 HG21 1
   ATOM 1022 HG22 A ILE A 502 ? 46.62147 36.39779 3.35551 0.652 32.90662 H ? A ? 33 HG22 1
   ATOM 1023 HG23 A ILE A 502 ? 45.52777 35.43510 2.72262 0.652 32.90662 H ? A ? 33 HG23 1
   ATOM 1024 HD11 A ILE A 502 ? 42.37271 36.50134 1.35428 0.652 30.15182 H ? A ? 33 HD11 1
   ATOM 1025 HD12 A ILE A 502 ? 43.91543 36.26189 1.06066 0.652 30.15182 H ? A ? 33 HD12 1
   ATOM 1026 HD13 A ILE A 502 ? 43.21911 35.53684 2.29068 0.652 30.15182 H ? A ? 33 HD13 1
   ATOM 1027 N B ILE A 502 ? 43.10870 37.18643 5.34463 0.348 16.93392 N ? A ? 33 N 1
   ATOM 1028 CA B ILE A 502 ? 44.01506 36.48851 4.43714 0.348 20.65130 C ? A ? 33 CA 1
   ATOM 1029 C B ILE A 502 ? 45.33540 36.24656 5.14549 0.348 19.74514 C ? A ? 33 C 1
   ATOM 1030 O B ILE A 502 ? 45.90980 37.18472 5.70376 0.348 17.05074 O ? A ? 33 O 1
   ATOM 1031 CB B ILE A 502 ? 44.26619 37.29681 3.15774 0.348 22.09111 C ? A ? 33 CB 1
   ATOM 1032 CG1 B ILE A 502 ? 42.96060 37.70250 2.49930 0.348 31.72505 C ? A ? 33 CG1 1
   ATOM 1033 CG2 B ILE A 502 ? 45.11133 36.45382 2.17001 0.348 19.78519 C ? A ? 33 CG2 1
   ATOM 1034 CD1 B ILE A 502 ? 42.28869 36.56328 1.82702 0.348 25.21049 C ? A ? 33 CD1 1
   ATOM 1035 H B ILE A 502 ? 43.48107 37.83991 5.76165 0.348 20.30494 H ? A ? 33 H 1
   ATOM 1036 HA B ILE A 502 ? 43.62330 35.63133 4.20765 0.348 24.76579 H ? A ? 33 HA 1
   ATOM 1037 HB B ILE A 502 ? 44.74638 38.10427 3.39926 0.348 26.49356 H ? A ? 33 HB 1
   ATOM 1038 HG12 B ILE A 502 ? 42.35916 38.05111 3.17579 0.348 38.05428 H ? A ? 33 HG12 1
   ATOM 1039 HG13 B ILE A 502 ? 43.14002 38.38344 1.83221 0.348 38.05428 H ? A ? 33 HG13 1
   ATOM 1040 HG21 B ILE A 502 ? 45.06216 36.85648 1.28891 0.348 23.72646 H ? A ? 33 HG21 1
   ATOM 1041 HG22 B ILE A 502 ? 46.03180 36.43813 2.47562 0.348 23.72646 H ? A ? 33 HG22 1
   ATOM 1042 HG23 B ILE A 502 ? 44.75683 35.55137 2.14152 0.348 23.72646 H ? A ? 33 HG23 1
   ATOM 1043 HD11 B ILE A 502 ? 41.33144 36.71993 1.82134 0.348 30.23682 H ? A ? 33 HD11 1
   ATOM 1044 HD12 B ILE A 502 ? 42.61804 36.49464 0.91723 0.348 30.23682 H ? A ? 33 HD12 1
   ATOM 1045 HD13 B ILE A 502 ? 42.48753 35.74780 2.31319 0.348 30.23682 H ? A ? 33 HD13 1
   ATOM 1046 N A ALA A 503 ? 45.60355 34.47748 5.42834 0.652 18.71654 N ? A ? 34 N 1
   ATOM 1047 CA A ALA A 503 ? 46.79618 33.86985 5.99460 0.652 26.64629 C ? A ? 34 CA 1
   ATOM 1048 C A ALA A 503 ? 47.42566 33.02301 4.89684 0.652 20.85648 C ? A ? 34 C 1
   ATOM 1049 O A ALA A 503 ? 46.70107 32.29675 4.19189 0.652 18.71538 O ? A ? 34 O 1
   ATOM 1050 CB A ALA A 503 ? 46.43172 33.03762 7.20605 0.652 32.72682 C ? A ? 34 CB 1
   ATOM 1051 H A ALA A 503 ? 45.12477 33.91433 4.98876 0.652 22.44408 H ? A ? 34 H 1
   ATOM 1052 HA A ALA A 503 ? 47.44392 34.53202 6.28244 0.652 31.95977 H ? A ? 34 HA 1
   ATOM 1053 HB1 A ALA A 503 ? 47.11736 32.36580 7.34554 0.652 39.25641 H ? A ? 34 HB1 1
   ATOM 1054 HB2 A ALA A 503 ? 46.37397 33.61730 7.98163 0.652 39.25641 H ? A ? 34 HB2 1
   ATOM 1055 HB3 A ALA A 503 ? 45.57582 32.60909 7.04890 0.652 39.25641 H ? A ? 34 HB3 1
   ATOM 1056 N B ALA A 503 ? 45.80704 34.99453 5.14644 0.348 21.47800 N ? A ? 34 N 1
   ATOM 1057 CA B ALA A 503 ? 47.15378 34.66911 5.62199 0.348 21.55397 C ? A ? 34 CA 1
   ATOM 1058 C B ALA A 503 ? 47.66668 33.47535 4.81820 0.348 21.85147 C ? A ? 34 C 1
   ATOM 1059 O B ALA A 503 ? 46.95357 32.47263 4.69364 0.348 19.26318 O ? A ? 34 O 1
   ATOM 1060 CB B ALA A 503 ? 47.19437 34.32533 7.12129 0.348 17.29913 C ? A ? 34 CB 1
   ATOM 1061 H B ALA A 503 ? 45.36147 34.31125 4.87403 0.348 25.75783 H ? A ? 34 H 1
   ATOM 1062 HA B ALA A 503 ? 47.72401 35.44104 5.48101 0.348 25.84899 H ? A ? 34 HA 1
   ATOM 1063 HB1 B ALA A 503 ? 48.10569 34.10536 7.37030 0.348 20.74319 H ? A ? 34 HB1 1
   ATOM 1064 HB2 B ALA A 503 ? 46.88864 35.09279 7.62965 0.348 20.74319 H ? A ? 34 HB2 1
   ATOM 1065 HB3 B ALA A 503 ? 46.61376 33.56617 7.28705 0.348 20.74319 H ? A ? 34 HB3 1
   ATOM 1066 N A ASP A 504 ? 48.73377 33.20497 4.69058 0.652 21.72723 N ? A ? 35 N 1
   ATOM 1067 CA A ASP A 504 ? 49.47749 32.45538 3.67913 0.652 20.72233 C ? A ? 35 CA 1
   ATOM 1068 C A ASP A 504 ? 48.67536 32.41688 2.37370 0.652 18.69979 C ? A ? 35 C 1
   ATOM 1069 O A ASP A 504 ? 48.42080 31.37349 1.75940 0.652 19.48593 O ? A ? 35 O 1
   ATOM 1070 CB A ASP A 504 ? 49.79802 31.04626 4.16275 0.652 24.99255 C ? A ? 35 CB 1
   ATOM 1071 CG A ASP A 504 ? 50.83012 31.02191 5.28807 0.652 23.31079 C ? A ? 35 CG 1
   ATOM 1072 OD1 A ASP A 504 ? 51.90409 31.70011 5.18352 0.652 22.97862 O ? A ? 35 OD1 1
   ATOM 1073 OD2 A ASP A 504 ? 50.60326 30.31954 6.27979 0.652 25.77311 O ? A ? 35 OD2 1
   ATOM 1074 H A ASP A 504 ? 49.21596 33.76463 5.13090 0.652 26.05691 H ? A ? 35 H 1
   ATOM 1075 HA A ASP A 504 ? 50.32002 32.90612 3.51214 0.652 24.85103 H ? A ? 35 HA 1
   ATOM 1076 HB2 A ASP A 504 ? 48.98481 30.63415 4.49405 0.652 29.97529 H ? A ? 35 HB2 1
   ATOM 1077 HB3 A ASP A 504 ? 50.15242 30.53145 3.42094 0.652 29.97529 H ? A ? 35 HB3 1
   ATOM 1078 N B ASP A 504 ? 48.90123 33.57096 4.31571 0.348 21.95676 N ? A ? 35 N 1
   ATOM 1079 CA B ASP A 504 ? 49.45417 32.58122 3.39524 0.348 21.32530 C ? A ? 35 CA 1
   ATOM 1080 C B ASP A 504 ? 48.57487 32.45851 2.14642 0.348 19.23409 C ? A ? 35 C 1
   ATOM 1081 O B ASP A 504 ? 48.32748 31.36487 1.62003 0.348 19.38170 O ? A ? 35 O 1
   ATOM 1082 CB B ASP A 504 ? 49.65457 31.23230 4.08226 0.348 24.44921 C ? A ? 35 CB 1
   ATOM 1083 CG B ASP A 504 ? 50.82878 31.25061 5.06849 0.348 24.08874 C ? A ? 35 CG 1
   ATOM 1084 OD1 B ASP A 504 ? 51.89856 31.81739 4.71902 0.348 23.65976 O ? A ? 35 OD1 1
   ATOM 1085 OD2 B ASP A 504 ? 50.69238 30.72706 6.18785 0.348 24.05153 O ? A ? 35 OD2 1
   ATOM 1086 H B ASP A 504 ? 49.44495 34.21192 4.49772 0.348 26.33234 H ? A ? 35 H 1
   ATOM 1087 HA B ASP A 504 ? 50.32986 32.87842 3.10245 0.348 25.57459 H ? A ? 35 HA 1
   ATOM 1088 HB2 B ASP A 504 ? 48.85054 31.00360 4.57432 0.348 29.32328 H ? A ? 35 HB2 1
   ATOM 1089 HB3 B ASP A 504 ? 49.83548 30.55690 3.40995 0.348 29.32328 H ? A ? 35 HB3 1
   ATOM 1090 N A HIS A 505 ? 48.35800 33.63566 1.92568 0.652 19.86891 N ? A ? 36 N 1
   ATOM 1091 CA A HIS A 505 ? 47.70967 33.91747 0.64250 0.652 21.93447 C ? A ? 36 CA 1
   ATOM 1092 C A HIS A 505 ? 46.33224 33.28976 0.49566 0.652 19.07219 C ? A ? 36 C 1
   ATOM 1093 O A HIS A 505 ? 45.83341 33.18653 -0.63784 0.652 19.78676 O ? A ? 36 O 1
   ATOM 1094 CB A HIS A 505 ? 48.52542 33.41316 -0.57010 0.652 26.25690 C ? A ? 36 CB 1
   ATOM 1095 CG A HIS A 505 ? 49.83909 34.08293 -0.77671 0.652 20.69558 C ? A ? 36 CG 1
   ATOM 1096 ND1 A HIS A 505 ? 50.38946 34.97249 0.12266 0.652 22.58741 N ? A ? 36 ND1 1
   ATOM 1097 CD2 A HIS A 505 ? 50.76449 33.90995 -1.75614 0.652 24.79180 C ? A ? 36 CD2 1
   ATOM 1098 CE1 A HIS A 505 ? 51.56126 35.38900 -0.34220 0.652 24.78963 C ? A ? 36 CE1 1
   ATOM 1099 NE2 A HIS A 505 ? 51.82010 34.74424 -1.46689 0.652 25.28115 N ? A ? 36 NE2 1
   ATOM 1100 H A HIS A 505 ? 48.51745 34.35306 2.37235 0.652 23.82692 H ? A ? 36 H 1
   ATOM 1101 HA A HIS A 505 ? 47.63625 34.88452 0.62426 0.652 26.30560 H ? A ? 36 HA 1
   ATOM 1102 HB2 A HIS A 505 ? 48.69908 32.46649 -0.44947 0.652 31.49250 H ? A ? 36 HB2 1
   ATOM 1103 HB3 A HIS A 505 ? 47.99926 33.55431 -1.37268 0.652 31.49250 H ? A ? 36 HB3 1
   ATOM 1104 HD2 A HIS A 505 ? 50.69731 33.33594 -2.48477 0.652 29.73438 H ? A ? 36 HD2 1
   ATOM 1105 HE1 A HIS A 505 ? 52.10803 36.02704 0.05636 0.652 29.73178 H ? A ? 36 HE1 1
   ATOM 1106 HE2 A HIS A 505 ? 52.53238 34.83190 -1.94078 0.652 30.32160 H ? A ? 36 HE2 1
   ATOM 1107 N B HIS A 505 ? 48.13653 33.61410 1.63827 0.348 20.06336 N ? A ? 36 N 1
   ATOM 1108 CA B HIS A 505 ? 47.45904 33.75249 0.34702 0.348 22.73623 C ? A ? 36 CA 1
   ATOM 1109 C B HIS A 505 ? 46.12984 32.99322 0.28203 0.348 20.07469 C ? A ? 36 C 1
   ATOM 1110 O B HIS A 505 ? 45.58789 32.76411 -0.81650 0.348 20.09607 O ? A ? 36 O 1
   ATOM 1111 CB B HIS A 505 ? 48.35554 33.28413 -0.82371 0.348 25.04605 C ? A ? 36 CB 1
   ATOM 1112 CG B HIS A 505 ? 49.58757 34.11371 -1.04461 0.348 20.62470 C ? A ? 36 CG 1
   ATOM 1113 ND1 B HIS A 505 ? 49.68711 35.43772 -0.68021 0.348 33.25438 N ? A ? 36 ND1 1
   ATOM 1114 CD2 B HIS A 505 ? 50.77551 33.79434 -1.62029 0.348 24.79124 C ? A ? 36 CD2 1
   ATOM 1115 CE1 B HIS A 505 ? 50.88423 35.89922 -1.00579 0.348 25.43541 C ? A ? 36 CE1 1
   ATOM 1116 NE2 B HIS A 505 ? 51.56718 34.91949 -1.57118 0.348 25.83986 N ? A ? 36 NE2 1
   ATOM 1117 H B HIS A 505 ? 48.22492 34.36745 2.04354 0.348 24.06026 H ? A ? 36 H 1
   ATOM 1118 HA B HIS A 505 ? 47.26765 34.69691 0.23598 0.348 27.26770 H ? A ? 36 HA 1
   ATOM 1119 HB2 B HIS A 505 ? 48.64402 32.37523 -0.64599 0.348 30.03949 H ? A ? 36 HB2 1
   ATOM 1120 HB3 B HIS A 505 ? 47.83422 33.31288 -1.64121 0.348 30.03949 H ? A ? 36 HB3 1
   ATOM 1121 HD2 B HIS A 505 ? 51.01026 32.96963 -1.98037 0.348 29.73371 H ? A ? 36 HD2 1
   ATOM 1122 HE1 B HIS A 505 ? 51.19196 36.76486 -0.86132 0.348 30.50672 H ? A ? 36 HE1 1
   ATOM 1123 HE2 B HIS A 505 ? 52.37483 34.97560 -1.86129 0.348 30.99206 H ? A ? 36 HE2 1
   ATOM 1124 N A THR A 506 ? 45.72217 32.84917 1.60241 0.652 18.17993 N ? A ? 37 N 1
   ATOM 1125 CA A THR A 506 ? 44.50029 32.06309 1.58280 0.652 16.37622 C ? A ? 37 CA 1
   ATOM 1126 C A THR A 506 ? 43.44749 32.72371 2.44469 0.652 14.20597 C ? A ? 37 C 1
   ATOM 1127 O A THR A 506 ? 43.64187 32.84822 3.65509 0.652 13.53462 O ? A ? 37 O 1
   ATOM 1128 CB A THR A 506 ? 44.85019 30.65775 2.10129 0.652 19.67102 C ? A ? 37 CB 1
   ATOM 1129 OG1 A THR A 506 ? 45.98296 30.19487 1.30048 0.652 18.68648 O ? A ? 37 OG1 1
   ATOM 1130 CG2 A THR A 506 ? 43.71775 29.64656 1.96740 0.652 19.05562 C ? A ? 37 CG2 1
   ATOM 1131 H A THR A 506 ? 46.01207 33.00162 2.39759 0.652 21.80014 H ? A ? 37 H 1
   ATOM 1132 HA A THR A 506 ? 44.12686 32.02372 0.68843 0.652 19.63570 H ? A ? 37 HA 1
   ATOM 1133 HB A THR A 506 ? 45.04278 30.70831 3.05064 0.652 23.58945 H ? A ? 37 HB 1
   ATOM 1134 HG1 A THR A 506 ? 46.68604 30.21314 1.75978 0.652 22.40800 H ? A ? 37 HG1 1
   ATOM 1135 HG21 A THR A 506 ? 43.99385 28.78954 2.32821 0.652 22.85097 H ? A ? 37 HG21 1
   ATOM 1136 HG22 A THR A 506 ? 42.93742 29.95607 2.45339 0.652 22.85097 H ? A ? 37 HG22 1
   ATOM 1137 HG23 A THR A 506 ? 43.48246 29.53373 1.03315 0.652 22.85097 H ? A ? 37 HG23 1
   ATOM 1138 N B THR A 506 ? 45.59018 32.58014 1.43607 0.348 16.42626 N ? A ? 37 N 1
   ATOM 1139 CA B THR A 506 ? 44.35167 31.84971 1.50568 0.348 16.71688 C ? A ? 37 CA 1
   ATOM 1140 C B THR A 506 ? 43.39570 32.58927 2.42543 0.348 14.88398 C ? A ? 37 C 1
   ATOM 1141 O B THR A 506 ? 43.82027 33.06342 3.47047 0.348 13.85852 O ? A ? 37 O 1
   ATOM 1142 CB B THR A 506 ? 44.58327 30.42409 2.04189 0.348 19.16139 C ? A ? 37 CB 1
   ATOM 1143 OG1 B THR A 506 ? 45.60969 29.80208 1.24252 0.348 16.16179 O ? A ? 37 OG1 1
   ATOM 1144 CG2 B THR A 506 ? 43.34045 29.53823 1.89567 0.348 18.82700 C ? A ? 37 CG2 1
   ATOM 1145 H B THR A 506 ? 45.94435 32.72230 2.20676 0.348 19.69574 H ? A ? 37 H 1
   ATOM 1146 HA B THR A 506 ? 43.95339 31.77090 0.62474 0.348 20.04448 H ? A ? 37 HA 1
   ATOM 1147 HB B THR A 506 ? 44.81763 30.48906 2.98091 0.348 22.97790 H ? A ? 37 HB 1
   ATOM 1148 HG1 B THR A 506 ? 46.32628 30.23559 1.30706 0.348 19.37838 H ? A ? 37 HG1 1
   ATOM 1149 HG21 B THR A 506 ? 43.51482 28.65843 2.26505 0.348 22.57663 H ? A ? 37 HG21 1
   ATOM 1150 HG22 B THR A 506 ? 42.59238 29.93552 2.36838 0.348 22.57663 H ? A ? 37 HG22 1
   ATOM 1151 HG23 B THR A 506 ? 43.10738 29.44570 0.95864 0.348 22.57663 H ? A ? 37 HG23 1
   ATOM 1152 N A PRO A 507 ? 42.26717 32.98395 1.92541 0.652 16.08880 N ? A ? 38 N 1
   ATOM 1153 CA A PRO A 507 ? 41.20174 33.53295 2.77854 0.652 16.92807 C ? A ? 38 CA 1
   ATOM 1154 C A PRO A 507 ? 40.72016 32.53273 3.82313 0.652 15.11899 C ? A ? 38 C 1
   ATOM 1155 O A PRO A 507 ? 40.57280 31.32891 3.56818 0.652 14.50602 O ? A ? 38 O 1
   ATOM 1156 CB A PRO A 507 ? 40.10616 33.87568 1.77834 0.652 21.77058 C ? A ? 38 CB 1
   ATOM 1157 CG A PRO A 507 ? 40.34551 33.08869 0.57523 0.652 21.22923 C ? A ? 38 CG 1
   ATOM 1158 CD A PRO A 507 ? 41.84735 32.82661 0.51434 0.652 13.63755 C ? A ? 38 CD 1
   ATOM 1159 HA A PRO A 507 ? 41.50589 34.33499 3.23144 0.652 20.29791 H ? A ? 38 HA 1
   ATOM 1160 HB2 A PRO A 507 ? 39.24314 33.65309 2.16116 0.652 26.10892 H ? A ? 38 HB2 1
   ATOM 1161 HB3 A PRO A 507 ? 40.14439 34.82335 1.57495 0.652 26.10892 H ? A ? 38 HB3 1
   ATOM 1162 HG2 A PRO A 507 ? 39.85618 32.25311 0.63234 0.652 25.45931 H ? A ? 38 HG2 1
   ATOM 1163 HG3 A PRO A 507 ? 40.05568 33.59038 -0.20272 0.652 25.45931 H ? A ? 38 HG3 1
   ATOM 1164 HD2 A PRO A 507 ? 42.03011 31.92869 0.19619 0.652 16.34929 H ? A ? 38 HD2 1
   ATOM 1165 HD3 A PRO A 507 ? 42.29005 33.47639 -0.05373 0.652 16.34929 H ? A ? 38 HD3 1
   ATOM 1166 N B PRO A 507 ? 42.12501 32.68424 2.07726 0.348 17.14496 N ? A ? 38 N 1
   ATOM 1167 CA B PRO A 507 ? 41.15775 33.25627 3.01656 0.348 16.64753 C ? A ? 38 CA 1
   ATOM 1168 C B PRO A 507 ? 40.90706 32.34111 4.20500 0.348 16.22070 C ? A ? 38 C 1
   ATOM 1169 O B PRO A 507 ? 41.00074 31.10284 4.13307 0.348 9.63127 O ? A ? 38 O 1
   ATOM 1170 CB B PRO A 507 ? 39.89773 33.41648 2.16832 0.348 17.42540 C ? A ? 38 CB 1
   ATOM 1171 CG B PRO A 507 ? 39.97856 32.36779 1.15411 0.348 17.62338 C ? A ? 38 CG 1
   ATOM 1172 CD B PRO A 507 ? 41.48327 32.21649 0.83236 0.348 16.31364 C ? A ? 38 CD 1
   ATOM 1173 HA B PRO A 507 ? 41.45851 34.12229 3.33352 0.348 19.96127 H ? A ? 38 HA 1
   ATOM 1174 HB2 B PRO A 507 ? 39.11078 33.30080 2.72350 0.348 20.89471 H ? A ? 38 HB2 1
   ATOM 1175 HB3 B PRO A 507 ? 39.88759 34.29506 1.75737 0.348 20.89471 H ? A ? 38 HB3 1
   ATOM 1176 HG2 B PRO A 507 ? 39.61699 31.54022 1.50806 0.348 21.13228 H ? A ? 38 HG2 1
   ATOM 1177 HG3 B PRO A 507 ? 39.48266 32.63567 0.36466 0.348 21.13228 H ? A ? 38 HG3 1
   ATOM 1178 HD2 B PRO A 507 ? 41.70916 31.29081 0.65068 0.348 19.56059 H ? A ? 38 HD2 1
   ATOM 1179 HD3 B PRO A 507 ? 41.73616 32.77358 0.07963 0.348 19.56059 H ? A ? 38 HD3 1
   ATOM 1180 N A VAL A 508 ? 40.38730 33.05199 5.00426 0.652 13.79818 N ? A ? 39 N 1
   ATOM 1181 CA A VAL A 508 ? 39.85231 32.27120 6.12871 0.652 12.32293 C ? A ? 39 CA 1
   ATOM 1182 C A VAL A 508 ? 38.77504 33.12949 6.77770 0.652 13.60736 C ? A ? 39 C 1
   ATOM 1183 O A VAL A 508 ? 38.65262 34.33764 6.49189 0.652 12.49009 O ? A ? 39 O 1
   ATOM 1184 CB A VAL A 508 ? 40.91404 31.90162 7.19242 0.652 16.02215 C ? A ? 39 CB 1
   ATOM 1185 CG1 A VAL A 508 ? 41.95332 30.92721 6.58870 0.652 20.67987 C ? A ? 39 CG1 1
   ATOM 1186 CG2 A VAL A 508 ? 41.56551 33.17282 7.66806 0.652 16.96265 C ? A ? 39 CG2 1
   ATOM 1187 H A VAL A 508 ? 40.46431 33.88833 5.18921 0.652 16.54205 H ? A ? 39 H 1
   ATOM 1188 HA A VAL A 508 ? 39.48069 31.44196 5.78937 0.652 14.77175 H ? A ? 39 HA 1
   ATOM 1189 HB A VAL A 508 ? 40.50559 31.45239 7.94891 0.652 19.21080 H ? A ? 39 HB 1
   ATOM 1190 HG11 A VAL A 508 ? 42.61400 30.71122 7.26527 0.652 24.80007 H ? A ? 39 HG11 1
   ATOM 1191 HG12 A VAL A 508 ? 41.49918 30.12008 6.30027 0.652 24.80007 H ? A ? 39 HG12 1
   ATOM 1192 HG13 A VAL A 508 ? 42.38314 31.35370 5.83090 0.652 24.80007 H ? A ? 39 HG13 1
   ATOM 1193 HG21 A VAL A 508 ? 42.30099 32.94865 8.25942 0.652 20.33941 H ? A ? 39 HG21 1
   ATOM 1194 HG22 A VAL A 508 ? 41.89650 33.66450 6.90021 0.652 20.33941 H ? A ? 39 HG22 1
   ATOM 1195 HG23 A VAL A 508 ? 40.90898 33.70527 8.14386 0.652 20.33941 H ? A ? 39 HG23 1
   ATOM 1196 N B VAL A 508 ? 40.56254 32.97614 5.31812 0.348 14.67536 N ? A ? 39 N 1
   ATOM 1197 CA B VAL A 508 ? 40.09527 32.28061 6.51151 0.348 13.50065 C ? A ? 39 CA 1
   ATOM 1198 C B VAL A 508 ? 39.03266 33.15113 7.14943 0.348 12.40344 C ? A ? 39 C 1
   ATOM 1199 O B VAL A 508 ? 39.11877 34.38588 7.13176 0.348 12.56073 O ? A ? 39 O 1
   ATOM 1200 CB B VAL A 508 ? 41.21913 31.99291 7.52799 0.348 16.09031 C ? A ? 39 CB 1
   ATOM 1201 CG1 B VAL A 508 ? 42.25975 31.06790 6.93395 0.348 21.19365 C ? A ? 39 CG1 1
   ATOM 1202 CG2 B VAL A 508 ? 41.81455 33.29875 7.96571 0.348 17.94571 C ? A ? 39 CG2 1
   ATOM 1203 H B VAL A 508 ? 40.59140 33.83080 5.40933 0.348 17.59466 H ? A ? 39 H 1
   ATOM 1204 HA B VAL A 508 ? 39.72003 31.42611 6.24708 0.348 16.18501 H ? A ? 39 HA 1
   ATOM 1205 HB B VAL A 508 ? 40.86193 31.53758 8.30644 0.348 19.29260 H ? A ? 39 HB 1
   ATOM 1206 HG11 B VAL A 508 ? 42.94927 30.90184 7.59568 0.348 25.41661 H ? A ? 39 HG11 1
   ATOM 1207 HG12 B VAL A 508 ? 41.83400 30.23317 6.68322 0.348 25.41661 H ? A ? 39 HG12 1
   ATOM 1208 HG13 B VAL A 508 ? 42.64726 31.48976 6.15116 0.348 25.41661 H ? A ? 39 HG13 1
   ATOM 1209 HG21 B VAL A 508 ? 42.58628 33.12187 8.52612 0.348 21.51908 H ? A ? 39 HG21 1
   ATOM 1210 HG22 B VAL A 508 ? 42.08374 33.80182 7.18126 0.348 21.51908 H ? A ? 39 HG22 1
   ATOM 1211 HG23 B VAL A 508 ? 41.14961 33.79707 8.46613 0.348 21.51908 H ? A ? 39 HG23 1
   ATOM 1212 N . ALA A 509 ? 38.02061 32.51016 7.67975 1.000 14.55127 N ? A ? 40 N 1
   ATOM 1213 CA . ALA A 509 ? 36.94010 33.15655 8.42416 1.000 13.71391 C ? A ? 40 CA 1
   ATOM 1214 C . ALA A 509 ? 37.27761 33.05187 9.89791 1.000 16.10829 C ? A ? 40 C 1
   ATOM 1215 O . ALA A 509 ? 37.74819 32.02562 10.39392 1.000 17.11808 O ? A ? 40 O 1
   ATOM 1216 CB . ALA A 509 ? 35.60885 32.48071 8.14910 1.000 13.98703 C ? A ? 40 CB 1
   ATOM 1217 HA . ALA A 509 ? 36.85185 34.08839 8.16961 1.000 16.44092 H ? A ? 40 HA 1
   ATOM 1218 HB1 . ALA A 509 ? 34.91873 32.91787 8.67210 1.000 16.76867 H ? A ? 40 HB1 1
   ATOM 1219 HB2 . ALA A 509 ? 35.40547 32.55672 7.20371 1.000 16.76867 H ? A ? 40 HB2 1
   ATOM 1220 HB3 . ALA A 509 ? 35.67156 31.54578 8.39984 1.000 16.76867 H ? A ? 40 HB3 1
   ATOM 1221 H A ALA A 509 ? 38.11823 31.68138 7.88758 0.652 17.44576 H ? A ? 40 H 1
   ATOM 1222 H B ALA A 509 ? 37.92171 31.65757 7.62578 0.348 17.44576 H ? A ? 40 H 1
   ATOM 1223 N . ILE A 510 ? 37.11019 34.13577 10.61239 1.000 10.51915 N ? A ? 41 N 1
   ATOM 1224 CA . ILE A 510 ? 37.42023 34.25279 12.01422 1.000 12.34131 C ? A ? 41 CA 1
   ATOM 1225 C . ILE A 510 ? 36.11675 34.57913 12.72360 1.000 15.83457 C ? A ? 41 C 1
   ATOM 1226 O . ILE A 510 ? 35.59793 35.69585 12.54150 1.000 17.01371 O ? A ? 41 O 1
   ATOM 1227 CB . ILE A 510 ? 38.40891 35.41573 12.23146 1.000 18.16369 C ? A ? 41 CB 1
   ATOM 1228 CG1 . ILE A 510 ? 39.71273 35.30728 11.37174 1.000 20.10038 C ? A ? 41 CG1 1
   ATOM 1229 CG2 . ILE A 510 ? 38.74956 35.56362 13.71388 1.000 20.29940 C ? A ? 41 CG2 1
   ATOM 1230 CD1 . ILE A 510 ? 40.48501 34.06724 11.81279 1.000 22.81543 C ? A ? 41 CD1 1
   ATOM 1231 H . ILE A 510 ? 36.79695 34.86715 10.28595 1.000 12.60720 H ? A ? 41 H 1
   ATOM 1232 HA . ILE A 510 ? 37.78566 33.42252 12.35773 1.000 14.79380 H ? A ? 41 HA 1
   ATOM 1233 HB . ILE A 510 ? 37.95106 36.21288 11.92191 1.000 21.78066 H ? A ? 41 HB 1
   ATOM 1234 HG12 . ILE A 510 ? 39.48464 35.22215 10.43279 1.000 24.10468 H ? A ? 41 HG12 1
   ATOM 1235 HG13 . ILE A 510 ? 40.26649 36.09179 11.50882 1.000 24.10468 H ? A ? 41 HG13 1
   ATOM 1236 HG21 . ILE A 510 ? 39.38938 36.28485 13.82047 1.000 24.34351 H ? A ? 41 HG21 1
   ATOM 1237 HG22 . ILE A 510 ? 37.93830 35.76576 14.20571 1.000 24.34351 H ? A ? 41 HG22 1
   ATOM 1238 HG23 . ILE A 510 ? 39.13220 34.73193 14.03449 1.000 24.34351 H ? A ? 41 HG23 1
   ATOM 1239 HD11 . ILE A 510 ? 41.29716 33.99740 11.28702 1.000 27.36275 H ? A ? 41 HD11 1
   ATOM 1240 HD12 . ILE A 510 ? 40.70616 34.15094 12.75353 1.000 27.36275 H ? A ? 41 HD12 1
   ATOM 1241 HD13 . ILE A 510 ? 39.93118 33.28350 11.67165 1.000 27.36275 H ? A ? 41 HD13 1
   ATOM 1242 N . LYS A 511 ? 35.67899 33.72056 13.60899 1.000 12.88037 N ? A ? 42 N 1
   ATOM 1243 CA . LYS A 511 ? 34.47210 33.89088 14.40832 1.000 13.41217 C ? A ? 42 CA 1
   ATOM 1244 C . LYS A 511 ? 34.85502 34.21124 15.87030 1.000 17.21208 C ? A ? 42 C 1
   ATOM 1245 O . LYS A 511 ? 35.66602 33.50744 16.46680 1.000 16.38712 O ? A ? 42 O 1
   ATOM 1246 CB . LYS A 511 ? 33.58089 32.64180 14.35234 1.000 15.81728 C ? A ? 42 CB 1
   ATOM 1247 CG . LYS A 511 ? 32.27827 32.81530 15.12065 1.000 20.54142 C ? A ? 42 CG 1
   ATOM 1248 CD . LYS A 511 ? 31.50437 31.44010 15.09535 1.000 18.26472 C ? A ? 42 CD 1
   ATOM 1249 CE . LYS A 511 ? 30.14166 31.69454 15.69131 1.000 23.23445 C ? A ? 42 CE 1
   ATOM 1250 NZ . LYS A 511 ? 29.37432 30.38003 15.78928 1.000 22.59140 N ? A ? 42 NZ 1
   ATOM 1251 H . LYS A 511 ? 36.08275 32.98143 13.78293 1.000 15.44068 H ? A ? 42 H 1
   ATOM 1252 HA . LYS A 511 ? 33.96395 34.63866 14.05691 1.000 16.07883 H ? A ? 42 HA 1
   ATOM 1253 HB2 . LYS A 511 ? 33.36113 32.45168 13.42689 1.000 18.96497 H ? A ? 42 HB2 1
   ATOM 1254 HB3 . LYS A 511 ? 34.06115 31.89338 14.73979 1.000 18.96497 H ? A ? 42 HB3 1
   ATOM 1255 HG2 . LYS A 511 ? 32.46352 33.05979 16.04087 1.000 24.63393 H ? A ? 42 HG2 1
   ATOM 1256 HG3 . LYS A 511 ? 31.73089 33.49676 14.70007 1.000 24.63393 H ? A ? 42 HG3 1
   ATOM 1257 HD2 . LYS A 511 ? 31.40561 31.12355 14.18379 1.000 21.90189 H ? A ? 42 HD2 1
   ATOM 1258 HD3 . LYS A 511 ? 31.97251 30.77795 15.62760 1.000 21.90189 H ? A ? 42 HD3 1
   ATOM 1259 HE2 . LYS A 511 ? 30.23685 32.06877 16.58113 1.000 27.86557 H ? A ? 42 HE2 1
   ATOM 1260 HE3 . LYS A 511 ? 29.64461 32.30601 15.12567 1.000 27.86557 H ? A ? 42 HE3 1
   ATOM 1261 HZ1 . LYS A 511 ? 29.06935 30.26660 16.61766 1.000 27.09391 H ? A ? 42 HZ1 1
   ATOM 1262 HZ2 . LYS A 511 ? 28.68511 30.38720 15.22621 1.000 27.09391 H ? A ? 42 HZ2 1
   ATOM 1263 HZ3 . LYS A 511 ? 29.90906 29.69927 15.58261 1.000 27.09391 H ? A ? 42 HZ3 1
   ATOM 1264 N . ILE A 512 ? 34.35219 35.32427 16.43081 1.000 12.75723 N ? A ? 43 N 1
   ATOM 1265 CA . ILE A 512 ? 34.80551 35.81104 17.73467 1.000 10.38582 C ? A ? 43 CA 1
   ATOM 1266 C . ILE A 512 ? 33.55893 35.86532 18.63936 1.000 12.21990 C ? A ? 43 C 1
   ATOM 1267 O . ILE A 512 ? 32.59486 36.58610 18.29014 1.000 15.23001 O ? A ? 43 O 1
   ATOM 1268 CB . ILE A 512 ? 35.42271 37.23955 17.59551 1.000 12.87067 C ? A ? 43 CB 1
   ATOM 1269 CG1 . ILE A 512 ? 36.59914 37.12956 16.59912 1.000 17.27921 C ? A ? 43 CG1 1
   ATOM 1270 CG2 . ILE A 512 ? 35.97196 37.67701 18.92392 1.000 14.22108 C ? A ? 43 CG2 1
   ATOM 1271 CD1 . ILE A 512 ? 37.35640 38.45902 16.38174 1.000 17.70069 C ? A ? 43 CD1 1
   ATOM 1272 H . ILE A 512 ? 33.74441 35.81292 16.06828 1.000 15.29290 H ? A ? 43 H 1
   ATOM 1273 HA . ILE A 512 ? 35.46130 35.20909 18.12000 1.000 12.44722 H ? A ? 43 HA 1
   ATOM 1274 HB . ILE A 512 ? 34.75215 37.87237 17.29422 1.000 15.42903 H ? A ? 43 HB 1
   ATOM 1275 HG12 . ILE A 512 ? 37.23422 36.47879 16.93685 1.000 20.71928 H ? A ? 43 HG12 1
   ATOM 1276 HG13 . ILE A 512 ? 36.25411 36.84130 15.73961 1.000 20.71928 H ? A ? 43 HG13 1
   ATOM 1277 HG21 . ILE A 512 ? 36.30247 38.58557 18.84527 1.000 17.04953 H ? A ? 43 HG21 1
   ATOM 1278 HG22 . ILE A 512 ? 35.26439 37.63860 19.58632 1.000 17.04953 H ? A ? 43 HG22 1
   ATOM 1279 HG23 . ILE A 512 ? 36.69532 37.08269 19.17776 1.000 17.04953 H ? A ? 43 HG23 1
   ATOM 1280 HD11 . ILE A 512 ? 37.97059 38.35470 15.63824 1.000 21.22506 H ? A ? 43 HD11 1
   ATOM 1281 HD12 . ILE A 512 ? 36.71480 39.15940 16.18499 1.000 21.22506 H ? A ? 43 HD12 1
   ATOM 1282 HD13 . ILE A 512 ? 37.84807 38.67801 17.18871 1.000 21.22506 H ? A ? 43 HD13 1
   ATOM 1283 N . ILE A 513 ? 33.63439 35.20814 19.79557 1.000 14.44503 N ? A ? 44 N 1
   ATOM 1284 CA . ILE A 513 ? 32.53529 35.04414 20.71879 1.000 12.09980 C ? A ? 44 CA 1
   ATOM 1285 C . ILE A 513 ? 33.00623 35.44808 22.10806 1.000 17.77074 C ? A ? 44 C 1
   ATOM 1286 O . ILE A 513 ? 33.90597 34.84366 22.65424 1.000 14.72871 O ? A ? 44 O 1
   ATOM 1287 CB . ILE A 513 ? 32.05007 33.55815 20.76381 1.000 14.92607 C ? A ? 44 CB 1
   ATOM 1288 CG1 . ILE A 513 ? 31.68060 33.12198 19.39506 1.000 17.00380 C ? A ? 44 CG1 1
   ATOM 1289 CG2 . ILE A 513 ? 30.87527 33.40706 21.70548 1.000 20.00933 C ? A ? 44 CG2 1
   ATOM 1290 CD1 . ILE A 513 ? 31.42046 31.57246 19.34325 1.000 23.78330 C ? A ? 44 CD1 1
   ATOM 1291 H . ILE A 513 ? 34.35529 34.83104 20.07432 1.000 17.31827 H ? A ? 44 H 1
   ATOM 1292 HA . ILE A 513 ? 31.80857 35.62735 20.44926 1.000 14.50399 H ? A ? 44 HA 1
   ATOM 1293 HB . ILE A 513 ? 32.77169 33.00060 21.09442 1.000 17.89551 H ? A ? 44 HB 1
   ATOM 1294 HG12 . ILE A 513 ? 30.87034 33.57859 19.11958 1.000 20.38879 H ? A ? 44 HG12 1
   ATOM 1295 HG13 . ILE A 513 ? 32.40403 33.33232 18.78407 1.000 20.38879 H ? A ? 44 HG13 1
   ATOM 1296 HG21 . ILE A 513 ? 30.62001 32.47206 21.74446 1.000 23.99543 H ? A ? 44 HG21 1
   ATOM 1297 HG22 . ILE A 513 ? 31.13567 33.71590 22.58736 1.000 23.99543 H ? A ? 44 HG22 1
   ATOM 1298 HG23 . ILE A 513 ? 30.13460 33.93861 21.37419 1.000 23.99543 H ? A ? 44 HG23 1
   ATOM 1299 HD11 . ILE A 513 ? 31.18689 31.32162 18.43583 1.000 28.52418 H ? A ? 44 HD11 1
   ATOM 1300 HD12 . ILE A 513 ? 32.22628 31.10759 19.61792 1.000 28.52418 H ? A ? 44 HD12 1
   ATOM 1301 HD13 . ILE A 513 ? 30.69143 31.35435 19.94478 1.000 28.52418 H ? A ? 44 HD13 1
   ATOM 1302 N . ALA A 514 ? 32.39418 36.46494 22.69845 1.000 15.04321 N ? A ? 45 N 1
   ATOM 1303 CA . ALA A 514 ? 32.71355 36.76843 24.09470 1.000 15.70376 C ? A ? 45 CA 1
   ATOM 1304 C . ALA A 514 ? 32.13081 35.71155 24.99023 1.000 16.36345 C ? A ? 45 C 1
   ATOM 1305 O . ALA A 514 ? 31.00870 35.27619 24.76057 1.000 19.05931 O ? A ? 45 O 1
   ATOM 1306 CB . ALA A 514 ? 32.11391 38.15111 24.43700 1.000 15.26723 C ? A ? 45 CB 1
   ATOM 1307 H . ALA A 514 ? 31.81082 36.97862 22.33045 1.000 18.03608 H ? A ? 45 H 1
   ATOM 1308 HA . ALA A 514 ? 33.67219 36.79018 24.24108 1.000 18.82874 H ? A ? 45 HA 1
   ATOM 1309 HB1 . ALA A 514 ? 32.35879 38.38529 25.34589 1.000 18.30490 H ? A ? 45 HB1 1
   ATOM 1310 HB2 . ALA A 514 ? 32.46698 38.81019 23.81905 1.000 18.30490 H ? A ? 45 HB2 1
   ATOM 1311 HB3 . ALA A 514 ? 31.14839 38.10545 24.35588 1.000 18.30490 H ? A ? 45 HB3 1
   ATOM 1312 N A ILE A 515 ? 32.90859 35.25026 25.97200 0.335 16.47300 N ? A ? 46 N 1
   ATOM 1313 CA A ILE A 515 ? 32.43512 34.31286 26.97646 0.335 16.71009 C ? A ? 46 CA 1
   ATOM 1314 C A ILE A 515 ? 32.70670 34.79944 28.40117 0.335 18.79547 C ? A ? 46 C 1
   ATOM 1315 O A ILE A 515 ? 33.58635 35.62995 28.66389 0.335 18.41633 O ? A ? 46 O 1
   ATOM 1316 CB A ILE A 515 ? 33.05610 32.90379 26.78870 0.335 16.91550 C ? A ? 46 CB 1
   ATOM 1317 CG1 A ILE A 515 ? 34.57457 32.93203 26.91623 0.335 17.99380 C ? A ? 46 CG1 1
   ATOM 1318 CG2 A ILE A 515 ? 32.66287 32.36271 25.44393 0.335 17.04663 C ? A ? 46 CG2 1
   ATOM 1319 CD1 A ILE A 515 ? 35.21051 31.55485 27.27266 0.335 22.33304 C ? A ? 46 CD1 1
   ATOM 1320 H A ILE A 515 ? 33.73250 35.47446 26.07452 0.335 19.75182 H ? A ? 46 H 1
   ATOM 1321 HA A ILE A 515 ? 31.47033 34.27354 26.88416 0.335 20.03634 H ? A ? 46 HA 1
   ATOM 1322 HB A ILE A 515 ? 32.71543 32.33003 27.49272 0.335 20.28283 H ? A ? 46 HB 1
   ATOM 1323 HG12 A ILE A 515 ? 34.95170 33.22023 26.07029 0.335 21.57678 H ? A ? 46 HG12 1
   ATOM 1324 HG13 A ILE A 515 ? 34.81551 33.55771 27.61721 0.335 21.57678 H ? A ? 46 HG13 1
   ATOM 1325 HG21 A ILE A 515 ? 33.02433 31.46797 25.34554 0.335 20.44018 H ? A ? 46 HG21 1
   ATOM 1326 HG22 A ILE A 515 ? 31.69503 32.33684 25.38464 0.335 20.44018 H ? A ? 46 HG22 1
   ATOM 1327 HG23 A ILE A 515 ? 33.02122 32.94201 24.75335 0.335 20.44018 H ? A ? 46 HG23 1
   ATOM 1328 HD11 A ILE A 515 ? 36.17050 31.66332 27.35957 0.335 26.78387 H ? A ? 46 HD11 1
   ATOM 1329 HD12 A ILE A 515 ? 34.83584 31.24141 28.11068 0.335 26.78387 H ? A ? 46 HD12 1
   ATOM 1330 HD13 A ILE A 515 ? 35.01185 30.92250 26.56445 0.335 26.78387 H ? A ? 46 HD13 1
   ATOM 1331 N B ILE A 515 ? 32.92478 35.26185 25.98440 0.356 16.48828 N ? A ? 46 N 1
   ATOM 1332 CA B ILE A 515 ? 32.50486 34.32173 27.01954 0.356 16.72151 C ? A ? 46 CA 1
   ATOM 1333 C B ILE A 515 ? 32.98318 34.68221 28.43708 0.356 19.00712 C ? A ? 46 C 1
   ATOM 1334 O B ILE A 515 ? 33.87633 35.50786 28.65489 0.356 18.22847 O ? A ? 46 O 1
   ATOM 1335 CB B ILE A 515 ? 32.98504 32.87745 26.69069 0.356 16.94335 C ? A ? 46 CB 1
   ATOM 1336 CG1 B ILE A 515 ? 34.51118 32.79734 26.63727 0.356 17.26814 C ? A ? 46 CG1 1
   ATOM 1337 CG2 B ILE A 515 ? 32.40448 32.44235 25.37249 0.356 16.96982 C ? A ? 46 CG2 1
   ATOM 1338 CD1 B ILE A 515 ? 35.07438 31.37472 26.99245 0.356 23.03538 C ? A ? 46 CD1 1
   ATOM 1339 H B ILE A 515 ? 33.74506 35.50361 26.07552 0.356 19.77017 H ? A ? 46 H 1
   ATOM 1340 HA B ILE A 515 ? 31.53793 34.38959 27.05600 0.356 20.05005 H ? A ? 46 HA 1
   ATOM 1341 HB B ILE A 515 ? 32.67830 32.28901 27.39818 0.356 20.31624 H ? A ? 46 HB 1
   ATOM 1342 HG12 B ILE A 515 ? 34.80517 33.01810 25.73964 0.356 20.70600 H ? A ? 46 HG12 1
   ATOM 1343 HG13 B ILE A 515 ? 34.88048 33.43061 27.27247 0.356 20.70600 H ? A ? 46 HG13 1
   ATOM 1344 HG21 B ILE A 515 ? 32.68612 31.53260 25.18826 0.356 20.34802 H ? A ? 46 HG21 1
   ATOM 1345 HG22 B ILE A 515 ? 31.43679 32.48501 25.42412 0.356 20.34802 H ? A ? 46 HG22 1
   ATOM 1346 HG23 B ILE A 515 ? 32.72499 33.03548 24.67508 0.356 20.34802 H ? A ? 46 HG23 1
   ATOM 1347 HD11 B ILE A 515 ? 36.04233 31.42013 27.03604 0.356 27.62669 H ? A ? 46 HD11 1
   ATOM 1348 HD12 B ILE A 515 ? 34.71717 31.09900 27.85110 0.356 27.62669 H ? A ? 46 HD12 1
   ATOM 1349 HD13 B ILE A 515 ? 34.80333 30.74696 26.30444 0.356 27.62669 H ? A ? 46 HD13 1
   ATOM 1350 N C ILE A 515 ? 32.91109 35.26509 25.97847 0.309 16.50482 N ? A ? 46 N 1
   ATOM 1351 CA C ILE A 515 ? 32.48285 34.27828 26.95704 0.309 16.73647 C ? A ? 46 CA 1
   ATOM 1352 C C ILE A 515 ? 32.72588 34.75336 28.38828 0.309 18.78319 C ? A ? 46 C 1
   ATOM 1353 O C ILE A 515 ? 33.60896 35.57430 28.66837 0.309 18.43718 O ? A ? 46 O 1
   ATOM 1354 CB C ILE A 515 ? 33.19228 32.91466 26.73796 0.309 16.85837 C ? A ? 46 CB 1
   ATOM 1355 CG1 C ILE A 515 ? 34.71270 33.06401 26.77662 0.309 18.12283 C ? A ? 46 CG1 1
   ATOM 1356 CG2 C ILE A 515 ? 32.76347 32.33058 25.42032 0.309 17.06933 C ? A ? 46 CG2 1
   ATOM 1357 CD1 C ILE A 515 ? 35.49375 31.77188 27.07979 0.309 21.68871 C ? A ? 46 CD1 1
   ATOM 1358 H C ILE A 515 ? 33.71934 35.53172 26.10194 0.309 19.79001 H ? A ? 46 H 1
   ATOM 1359 HA C ILE A 515 ? 31.52327 34.17943 26.85532 0.309 20.06799 H ? A ? 46 HA 1
   ATOM 1360 HB C ILE A 515 ? 32.93478 32.32062 27.46025 0.309 20.21427 H ? A ? 46 HB 1
   ATOM 1361 HG12 C ILE A 515 ? 35.01049 33.38588 25.91139 0.309 21.73162 H ? A ? 46 HG12 1
   ATOM 1362 HG13 C ILE A 515 ? 34.93935 33.70765 27.46600 0.309 21.73162 H ? A ? 46 HG13 1
   ATOM 1363 HG21 C ILE A 515 ? 33.19371 31.46935 25.30166 0.309 20.46742 H ? A ? 46 HG21 1
   ATOM 1364 HG22 C ILE A 515 ? 31.79963 32.22140 25.42199 0.309 20.46742 H ? A ? 46 HG22 1
   ATOM 1365 HG23 C ILE A 515 ? 33.02688 32.93299 24.70715 0.309 20.46742 H ? A ? 46 HG23 1
   ATOM 1366 HD11 C ILE A 515 ? 36.44271 31.97234 27.09352 0.309 26.01068 H ? A ? 46 HD11 1
   ATOM 1367 HD12 C ILE A 515 ? 35.21537 31.42995 27.94379 0.309 26.01068 H ? A ? 46 HD12 1
   ATOM 1368 HD13 C ILE A 515 ? 35.30367 31.11842 26.38858 0.309 26.01068 H ? A ? 46 HD13 1
   ATOM 1369 N A GLU A 516 ? 31.89709 34.27376 29.31702 0.335 17.81014 N ? A ? 47 N 1
   ATOM 1370 CA A GLU A 516 ? 32.07364 34.21222 30.76706 0.335 19.84447 C ? A ? 47 CA 1
   ATOM 1371 C A GLU A 516 ? 31.80860 35.56281 31.45054 0.335 20.86058 C ? A ? 47 C 1
   ATOM 1372 O A GLU A 516 ? 31.70801 35.58913 32.66822 0.335 20.90361 O ? A ? 47 O 1
   ATOM 1373 CB A GLU A 516 ? 33.46742 33.70007 31.19652 0.335 18.36352 C ? A ? 47 CB 1
   ATOM 1374 CG A GLU A 516 ? 33.74630 32.18592 30.87158 0.335 19.80571 C ? A ? 47 CG 1
   ATOM 1375 CD A GLU A 516 ? 33.44877 31.26162 32.00660 0.335 23.99696 C ? A ? 47 CD 1
   ATOM 1376 OE1 A GLU A 516 ? 34.16853 31.34082 33.05307 0.335 22.35532 O ? A ? 47 OE1 1
   ATOM 1377 OE2 A GLU A 516 ? 32.51743 30.41131 31.84182 0.335 20.07308 O ? A ? 47 OE2 1
   ATOM 1378 H A GLU A 516 ? 31.15349 33.90477 29.09227 0.335 21.35640 H ? A ? 47 H 1
   ATOM 1379 HA A GLU A 516 ? 31.42006 33.58362 31.11143 0.335 23.79759 H ? A ? 47 HA 1
   ATOM 1380 HB2 A GLU A 516 ? 34.14228 34.22524 30.73864 0.335 22.02045 H ? A ? 47 HB2 1
   ATOM 1381 HB3 A GLU A 516 ? 33.55395 33.81270 32.15606 0.335 22.02045 H ? A ? 47 HB3 1
   ATOM 1382 HG2 A GLU A 516 ? 33.19200 31.92047 30.12113 0.335 23.75108 H ? A ? 47 HG2 1
   ATOM 1383 HG3 A GLU A 516 ? 34.68369 32.08292 30.64445 0.335 23.75108 H ? A ? 47 HG3 1
   ATOM 1384 N B GLU A 516 ? 32.33796 34.05477 29.40990 0.356 17.77994 N ? A ? 47 N 1
   ATOM 1385 CA B GLU A 516 ? 32.68286 33.95152 30.82706 0.356 18.38449 C ? A ? 47 CA 1
   ATOM 1386 C B GLU A 516 ? 32.43964 35.19708 31.67205 0.356 20.34076 C ? A ? 47 C 1
   ATOM 1387 O B GLU A 516 ? 32.64650 35.12471 32.86554 0.356 19.10718 O ? A ? 47 O 1
   ATOM 1388 CB B GLU A 516 ? 34.15129 33.53261 31.03910 0.356 18.65052 C ? A ? 47 CB 1
   ATOM 1389 CG B GLU A 516 ? 34.40162 32.03887 30.74532 0.356 20.17212 C ? A ? 47 CG 1
   ATOM 1390 CD B GLU A 516 ? 33.86538 31.13581 31.83652 0.356 24.79519 C ? A ? 47 CD 1
   ATOM 1391 OE1 B GLU A 516 ? 33.59509 31.65714 32.94677 0.356 26.43908 O ? A ? 47 OE1 1
   ATOM 1392 OE2 B GLU A 516 ? 33.73714 29.87217 31.61755 0.356 15.79496 O ? A ? 47 OE2 1
   ATOM 1393 H B GLU A 516 ? 31.60720 33.62888 29.25430 0.356 21.32016 H ? A ? 47 H 1
   ATOM 1394 HA B GLU A 516 ? 32.07872 33.28176 31.18389 0.356 22.04562 H ? A ? 47 HA 1
   ATOM 1395 HB2 B GLU A 516 ? 34.71559 34.05284 30.44595 0.356 22.36485 H ? A ? 47 HB2 1
   ATOM 1396 HB3 B GLU A 516 ? 34.39625 33.70106 31.96242 0.356 22.36485 H ? A ? 47 HB3 1
   ATOM 1397 HG2 B GLU A 516 ? 33.96139 31.80103 29.91433 0.356 24.19077 H ? A ? 47 HG2 1
   ATOM 1398 HG3 B GLU A 516 ? 35.35658 31.88614 30.67039 0.356 24.19077 H ? A ? 47 HG3 1
   ATOM 1399 N C GLU A 516 ? 31.90196 34.23344 29.29352 0.309 17.86979 N ? A ? 47 N 1
   ATOM 1400 CA C GLU A 516 ? 32.10257 34.19799 30.74026 0.309 19.83620 C ? A ? 47 CA 1
   ATOM 1401 C C GLU A 516 ? 31.91287 35.55178 31.41908 0.309 20.77219 C ? A ? 47 C 1
   ATOM 1402 O C GLU A 516 ? 32.05717 35.62741 32.62865 0.309 21.12884 O ? A ? 47 O 1
   ATOM 1403 CB C GLU A 516 ? 33.49135 33.66078 31.12640 0.309 18.42852 C ? A ? 47 CB 1
   ATOM 1404 CG C GLU A 516 ? 33.68083 32.13520 30.92151 0.309 19.75057 C ? A ? 47 CG 1
   ATOM 1405 CD C GLU A 516 ? 32.92731 31.31823 31.91979 0.309 23.79234 C ? A ? 47 CD 1
   ATOM 1406 OE1 C GLU A 516 ? 32.39541 31.88666 32.90933 0.309 18.43935 O ? A ? 47 OE1 1
   ATOM 1407 OE2 C GLU A 516 ? 32.87039 30.07379 31.73593 0.309 19.15986 O ? A ? 47 OE2 1
   ATOM 1408 H C GLU A 516 ? 31.15720 33.86447 29.07263 0.309 21.42797 H ? A ? 47 H 1
   ATOM 1409 HA C GLU A 516 ? 31.42843 33.59947 31.09832 0.309 23.78767 H ? A ? 47 HA 1
   ATOM 1410 HB2 C GLU A 516 ? 34.15724 34.11243 30.58465 0.309 22.09845 H ? A ? 47 HB2 1
   ATOM 1411 HB3 C GLU A 516 ? 33.64390 33.84979 32.06550 0.309 22.09845 H ? A ? 47 HB3 1
   ATOM 1412 HG2 C GLU A 516 ? 33.36468 31.89370 30.03686 0.309 23.68491 H ? A ? 47 HG2 1
   ATOM 1413 HG3 C GLU A 516 ? 34.62264 31.91957 31.00757 0.309 23.68491 H ? A ? 47 HG3 1
   ATOM 1414 N A GLY A 517 ? 31.58262 36.65338 30.71389 0.335 22.48436 N ? A ? 48 N 1
   ATOM 1415 CA A GLY A 517 ? 31.41195 37.97486 31.31766 0.335 19.70282 C ? A ? 48 CA 1
   ATOM 1416 C A GLY A 517 ? 29.97915 38.34995 31.63793 0.335 20.75582 C ? A ? 48 C 1
   ATOM 1417 O A GLY A 517 ? 29.02433 37.70295 31.18497 0.335 21.57531 O ? A ? 48 O 1
   ATOM 1418 H A GLY A 517 ? 31.52354 36.65296 29.85593 0.335 26.96546 H ? A ? 48 H 1
   ATOM 1419 HA2 A GLY A 517 ? 31.91695 38.00649 32.14523 0.335 23.62761 H ? A ? 48 HA2 1
   ATOM 1420 HA3 A GLY A 517 ? 31.76238 38.64312 30.70812 0.335 23.62761 H ? A ? 48 HA3 1
   ATOM 1421 N B GLY A 517 ? 31.93479 36.27859 31.12747 0.356 20.53865 N ? A ? 48 N 1
   ATOM 1422 CA B GLY A 517 ? 31.68270 37.46442 31.92119 0.356 18.49765 C ? A ? 48 CA 1
   ATOM 1423 C B GLY A 517 ? 30.22000 37.66101 32.21996 0.356 21.73647 C ? A ? 48 C 1
   ATOM 1424 O B GLY A 517 ? 29.33366 36.91175 31.75086 0.356 17.51307 O ? A ? 48 O 1
   ATOM 1425 H B GLY A 517 ? 31.72722 36.35534 30.29643 0.356 24.63061 H ? A ? 48 H 1
   ATOM 1426 HA2 B GLY A 517 ? 32.15877 37.39325 32.76333 0.356 22.18141 H ? A ? 48 HA2 1
   ATOM 1427 HA3 B GLY A 517 ? 32.00332 38.24454 31.44211 0.356 22.18141 H ? A ? 48 HA3 1
   ATOM 1428 N C GLY A 517 ? 31.53087 36.60085 30.69722 0.309 22.35085 N ? A ? 48 N 1
   ATOM 1429 CA C GLY A 517 ? 31.37497 37.91853 31.29520 0.309 19.80997 C ? A ? 48 CA 1
   ATOM 1430 C C GLY A 517 ? 29.94614 38.23946 31.67205 0.309 20.87218 C ? A ? 48 C 1
   ATOM 1431 O C GLY A 517 ? 28.99683 37.55954 31.24611 0.309 21.37689 O ? A ? 48 O 1
   ATOM 1432 H C GLY A 517 ? 31.35566 36.57332 29.85571 0.309 26.80524 H ? A ? 48 H 1
   ATOM 1433 HA2 C GLY A 517 ? 31.91727 37.96910 32.09786 0.309 23.75620 H ? A ? 48 HA2 1
   ATOM 1434 HA3 C GLY A 517 ? 31.67919 38.59087 30.66567 0.309 23.75620 H ? A ? 48 HA3 1
   ATOM 1435 N A PRO A 518 ? 29.79489 39.37911 32.46966 0.335 22.10545 N ? A ? 49 N 1
   ATOM 1436 CA A PRO A 518 ? 28.45477 39.72590 32.95812 0.335 27.74943 C ? A ? 49 CA 1
   ATOM 1437 C A PRO A 518 ? 27.67259 40.68210 32.07625 0.335 25.90620 C ? A ? 49 C 1
   ATOM 1438 O A PRO A 518 ? 26.45839 40.83735 32.29117 0.335 28.17313 O ? A ? 49 O 1
   ATOM 1439 CB A PRO A 518 ? 28.76811 40.41309 34.33284 0.335 25.12471 C ? A ? 49 CB 1
   ATOM 1440 CG A PRO A 518 ? 30.06682 41.07411 34.11539 0.335 25.00770 C ? A ? 49 CG 1
   ATOM 1441 CD A PRO A 518 ? 30.85563 40.15374 33.15166 0.335 25.13301 C ? A ? 49 CD 1
   ATOM 1442 HA A PRO A 518 ? 27.93428 38.91905 33.09586 0.335 33.28354 H ? A ? 49 HA 1
   ATOM 1443 HB2 A PRO A 518 ? 28.07757 41.05940 34.54809 0.335 30.13388 H ? A ? 49 HB2 1
   ATOM 1444 HB3 A PRO A 518 ? 28.82773 39.74540 35.03394 0.335 30.13388 H ? A ? 49 HB3 1
   ATOM 1445 HG2 A PRO A 518 ? 29.92649 41.94772 33.71788 0.335 29.99347 H ? A ? 49 HG2 1
   ATOM 1446 HG3 A PRO A 518 ? 30.53282 41.16548 34.96121 0.335 29.99347 H ? A ? 49 HG3 1
   ATOM 1447 HD2 A PRO A 518 ? 31.36397 40.67809 32.51325 0.335 30.14384 H ? A ? 49 HD2 1
   ATOM 1448 HD3 A PRO A 518 ? 31.44870 39.56567 33.64497 0.335 30.14384 H ? A ? 49 HD3 1
   ATOM 1449 N B PRO A 518 ? 29.93024 38.67825 33.09187 0.356 22.59131 N ? A ? 49 N 1
   ATOM 1450 CA B PRO A 518 ? 28.53559 38.90477 33.49647 0.356 27.20215 C ? A ? 49 CA 1
   ATOM 1451 C B PRO A 518 ? 27.76523 39.83166 32.56684 0.356 25.61305 C ? A ? 49 C 1
   ATOM 1452 O B PRO A 518 ? 26.53873 39.83174 32.61685 0.356 29.83971 O ? A ? 49 O 1
   ATOM 1453 CB B PRO A 518 ? 28.67076 39.49654 34.90358 0.356 25.24560 C ? A ? 49 CB 1
   ATOM 1454 CG B PRO A 518 ? 30.02788 40.19419 34.90802 0.356 24.20457 C ? A ? 49 CG 1
   ATOM 1455 CD B PRO A 518 ? 30.90462 39.38177 33.95796 0.356 22.73783 C ? A ? 49 CD 1
   ATOM 1456 HA B PRO A 518 ? 28.06814 38.05591 33.53933 0.356 32.62681 H ? A ? 49 HA 1
   ATOM 1457 HB2 B PRO A 518 ? 27.95412 40.12976 35.06596 0.356 30.27894 H ? A ? 49 HB2 1
   ATOM 1458 HB3 B PRO A 518 ? 28.64270 38.78710 35.56448 0.356 30.27894 H ? A ? 49 HB3 1
   ATOM 1459 HG2 B PRO A 518 ? 29.92998 41.10621 34.59254 0.356 29.02971 H ? A ? 49 HG2 1
   ATOM 1460 HG3 B PRO A 518 ? 30.39635 40.19127 35.80530 0.356 29.02971 H ? A ? 49 HG3 1
   ATOM 1461 HD2 B PRO A 518 ? 31.47288 39.96557 33.43151 0.356 27.26962 H ? A ? 49 HD2 1
   ATOM 1462 HD3 B PRO A 518 ? 31.44738 38.74640 34.45052 0.356 27.26962 H ? A ? 49 HD3 1
   ATOM 1463 N C PRO A 518 ? 29.75802 39.26205 32.51456 0.309 22.24837 N ? A ? 49 N 1
   ATOM 1464 CA C PRO A 518 ? 28.41170 39.61736 32.98658 0.309 27.62291 C ? A ? 49 CA 1
   ATOM 1465 C C PRO A 518 ? 27.68998 40.65867 32.14459 0.309 25.94145 C ? A ? 49 C 1
   ATOM 1466 O C PRO A 518 ? 26.54217 40.98275 32.44969 0.309 27.97669 O ? A ? 49 O 1
   ATOM 1467 CB C PRO A 518 ? 28.69668 40.18052 34.39619 0.309 25.57884 C ? A ? 49 CB 1
   ATOM 1468 CG C PRO A 518 ? 30.01330 40.85077 34.26248 0.309 25.15104 C ? A ? 49 CG 1
   ATOM 1469 CD C PRO A 518 ? 30.81221 39.99949 33.24915 0.309 25.15094 C ? A ? 49 CD 1
   ATOM 1470 HA C PRO A 518 ? 27.86001 38.82274 33.05817 0.309 33.13172 H ? A ? 49 HA 1
   ATOM 1471 HB2 C PRO A 518 ? 28.00598 40.81329 34.64805 0.309 30.67884 H ? A ? 49 HB2 1
   ATOM 1472 HB3 C PRO A 518 ? 28.73601 39.45783 35.04199 0.309 30.67884 H ? A ? 49 HB3 1
   ATOM 1473 HG2 C PRO A 518 ? 29.88958 41.75413 33.93152 0.309 30.16547 H ? A ? 49 HG2 1
   ATOM 1474 HG3 C PRO A 518 ? 30.46013 40.87106 35.12320 0.309 30.16547 H ? A ? 49 HG3 1
   ATOM 1475 HD2 C PRO A 518 ? 31.31996 40.56601 32.64737 0.309 30.16536 H ? A ? 49 HD2 1
   ATOM 1476 HD3 C PRO A 518 ? 31.40692 39.38549 33.70766 0.309 30.16536 H ? A ? 49 HD3 1
   ATOM 1477 N A ASP A 519 ? 28.30904 41.30618 31.09782 0.335 25.48615 N ? A ? 50 N 1
   ATOM 1478 CA A ASP A 519 ? 27.59929 42.26014 30.27007 0.335 24.30093 C ? A ? 50 CA 1
   ATOM 1479 C A ASP A 519 ? 26.66548 41.53995 29.31831 0.335 22.10309 C ? A ? 50 C 1
   ATOM 1480 O A ASP A 519 ? 27.01533 40.50449 28.77802 0.335 20.57117 O ? A ? 50 O 1
   ATOM 1481 CB A ASP A 519 ? 28.56039 43.09144 29.44161 0.335 22.53948 C ? A ? 50 CB 1
   ATOM 1482 CG A ASP A 519 ? 29.64241 43.74969 30.26952 0.335 30.37377 C ? A ? 50 CG 1
   ATOM 1483 OD1 A ASP A 519 ? 29.95689 43.27346 31.38097 0.335 36.07102 O ? A ? 50 OD1 1
   ATOM 1484 OD2 A ASP A 519 ? 30.17933 44.75331 29.78427 0.335 33.74459 O ? A ? 50 OD2 1
   ATOM 1485 H A ASP A 519 ? 29.13798 41.19582 30.89714 0.335 30.56761 H ? A ? 50 H 1
   ATOM 1486 HA A ASP A 519 ? 27.09471 42.84902 30.85275 0.335 29.14535 H ? A ? 50 HA 1
   ATOM 1487 HB2 A ASP A 519 ? 28.99147 42.51730 28.78935 0.335 27.03161 H ? A ? 50 HB2 1
   ATOM 1488 HB3 A ASP A 519 ? 28.06282 43.79114 28.99023 0.335 27.03161 H ? A ? 50 HB3 1
   ATOM 1489 N B ASP A 519 ? 28.46251 40.66880 31.77997 0.356 25.90433 N ? A ? 50 N 1
   ATOM 1490 CA B ASP A 519 ? 27.79606 41.66388 30.93679 0.356 24.60201 C ? A ? 50 CA 1
   ATOM 1491 C B ASP A 519 ? 26.91296 40.98974 29.89362 0.356 22.67149 C ? A ? 50 C 1
   ATOM 1492 O B ASP A 519 ? 27.19474 39.87807 29.42940 0.356 20.68504 O ? A ? 50 O 1
   ATOM 1493 CB B ASP A 519 ? 28.81940 42.52626 30.19036 0.356 22.96705 C ? A ? 50 CB 1
   ATOM 1494 CG B ASP A 519 ? 28.87082 43.99027 30.65343 0.356 32.55869 C ? A ? 50 CG 1
   ATOM 1495 OD1 B ASP A 519 ? 28.01025 44.45837 31.41628 0.356 38.43841 O ? A ? 50 OD1 1
   ATOM 1496 OD2 B ASP A 519 ? 29.77712 44.69778 30.18891 0.356 30.69287 O ? A ? 50 OD2 1
   ATOM 1497 H B ASP A 519 ? 29.32032 40.67758 31.71929 0.356 31.06943 H ? A ? 50 H 1
   ATOM 1498 HA B ASP A 519 ? 27.25538 42.22913 31.51044 0.356 29.50664 H ? A ? 50 HA 1
   ATOM 1499 HB2 B ASP A 519 ? 29.70157 42.14546 30.32330 0.356 27.54469 H ? A ? 50 HB2 1
   ATOM 1500 HB3 B ASP A 519 ? 28.59628 42.52492 29.24637 0.356 27.54469 H ? A ? 50 HB3 1
   ATOM 1501 N C ASP A 519 ? 28.31407 41.20031 31.11099 0.309 25.46151 N ? A ? 50 N 1
   ATOM 1502 CA C ASP A 519 ? 27.69520 42.24411 30.31243 0.309 24.30341 C ? A ? 50 CA 1
   ATOM 1503 C C ASP A 519 ? 26.84342 41.61739 29.22299 0.309 22.43970 C ? A ? 50 C 1
   ATOM 1504 O C ASP A 519 ? 27.34455 40.83417 28.43240 0.309 16.67817 O ? A ? 50 O 1
   ATOM 1505 CB C ASP A 519 ? 28.76054 43.13993 29.68893 0.309 23.98923 C ? A ? 50 CB 1
   ATOM 1506 CG C ASP A 519 ? 29.76403 43.65876 30.71955 0.309 30.71594 C ? A ? 50 CG 1
   ATOM 1507 OD1 C ASP A 519 ? 29.33581 44.39399 31.62580 0.309 29.08445 O ? A ? 50 OD1 1
   ATOM 1508 OD2 C ASP A 519 ? 30.97145 43.31208 30.63626 0.309 31.80916 O ? A ? 50 OD2 1
   ATOM 1509 H C ASP A 519 ? 29.10294 40.97842 30.85013 0.309 30.53804 H ? A ? 50 H 1
   ATOM 1510 HA C ASP A 519 ? 27.12489 42.78880 30.87720 0.309 29.14832 H ? A ? 50 HA 1
   ATOM 1511 HB2 C ASP A 519 ? 29.24918 42.63400 29.02098 0.309 28.77130 H ? A ? 50 HB2 1
   ATOM 1512 HB3 C ASP A 519 ? 28.32992 43.90490 29.27627 0.309 28.77130 H ? A ? 50 HB3 1
   ATOM 1513 N A LEU A 520 ? 25.52734 42.15166 29.02376 0.335 22.46158 N ? A ? 51 N 1
   ATOM 1514 CA A LEU A 520 ? 24.74570 41.70920 27.87654 0.335 22.55749 C ? A ? 51 CA 1
   ATOM 1515 C A LEU A 520 ? 25.46533 42.07926 26.58863 0.335 19.59032 C ? A ? 51 C 1
   ATOM 1516 O A LEU A 520 ? 26.00930 43.17731 26.45445 0.335 16.95828 O ? A ? 51 O 1
   ATOM 1517 CB A LEU A 520 ? 23.36762 42.35312 27.85423 0.335 20.18112 C ? A ? 51 CB 1
   ATOM 1518 CG A LEU A 520 ? 22.34415 41.96592 28.91479 0.335 18.84723 C ? A ? 51 CG 1
   ATOM 1519 CD1 A LEU A 520 ? 21.23263 43.00750 28.91239 0.335 21.03610 C ? A ? 51 CD1 1
   ATOM 1520 CD2 A LEU A 520 ? 21.72128 40.61463 28.58884 0.335 14.52956 C ? A ? 51 CD2 1
   ATOM 1521 H A LEU A 520 ? 25.19158 42.81124 29.46173 0.335 26.93812 H ? A ? 51 H 1
   ATOM 1522 HA A LEU A 520 ? 24.63153 40.74787 27.93743 0.335 27.05321 H ? A ? 51 HA 1
   ATOM 1523 HB2 A LEU A 520 ? 23.49499 43.31128 27.93547 0.335 24.20157 H ? A ? 51 HB2 1
   ATOM 1524 HB3 A LEU A 520 ? 22.96453 42.14350 26.99722 0.335 24.20157 H ? A ? 51 HB3 1
   ATOM 1525 HG A LEU A 520 ? 22.77800 41.91565 29.78091 0.335 22.60091 H ? A ? 51 HG 1
   ATOM 1526 HD11 A LEU A 520 ? 20.57957 42.77400 29.59055 0.335 25.22755 H ? A ? 51 HD11 1
   ATOM 1527 HD12 A LEU A 520 ? 21.61476 43.87759 29.10684 0.335 25.22755 H ? A ? 51 HD12 1
   ATOM 1528 HD13 A LEU A 520 ? 20.81224 43.01872 28.03830 0.335 25.22755 H ? A ? 51 HD13 1
   ATOM 1529 HD21 A LEU A 520 ? 21.06238 40.39873 29.26718 0.335 17.41970 H ? A ? 51 HD21 1
   ATOM 1530 HD22 A LEU A 520 ? 21.29586 40.66467 27.71854 0.335 17.41970 H ? A ? 51 HD22 1
   ATOM 1531 HD23 A LEU A 520 ? 22.41818 39.94001 28.57806 0.335 17.41970 H ? A ? 51 HD23 1
   ATOM 1532 N B LEU A 520 ? 25.81734 41.65796 29.55739 0.356 20.48065 N ? A ? 51 N 1
   ATOM 1533 CA B LEU A 520 ? 25.05912 41.32836 28.35971 0.356 23.38558 C ? A ? 51 CA 1
   ATOM 1534 C B LEU A 520 ? 25.84229 41.74734 27.12833 0.356 20.30046 C ? A ? 51 C 1
   ATOM 1535 O B LEU A 520 ? 26.53791 42.77993 27.14391 0.356 14.59636 O ? A ? 51 O 1
   ATOM 1536 CB B LEU A 520 ? 23.70196 42.04694 28.34859 0.356 21.18955 C ? A ? 51 CB 1
   ATOM 1537 CG B LEU A 520 ? 22.75868 41.73219 29.49964 0.356 15.60327 C ? A ? 51 CG 1
   ATOM 1538 CD1 B LEU A 520 ? 21.58420 42.64104 29.54644 0.356 19.56371 C ? A ? 51 CD1 1
   ATOM 1539 CD2 B LEU A 520 ? 22.28305 40.25617 29.36291 0.356 23.36636 C ? A ? 51 CD2 1
   ATOM 1540 H B LEU A 520 ? 25.48903 42.31184 30.00934 0.356 24.56101 H ? A ? 51 H 1
   ATOM 1541 HA B LEU A 520 ? 24.89717 40.37213 28.34241 0.356 28.04692 H ? A ? 51 HA 1
   ATOM 1542 HB2 B LEU A 520 ? 23.86764 43.00247 28.36881 0.356 25.41168 H ? A ? 51 HB2 1
   ATOM 1543 HB3 B LEU A 520 ? 23.24171 41.80731 27.52905 0.356 25.41168 H ? A ? 51 HB3 1
   ATOM 1544 HG B LEU A 520 ? 23.23605 41.86172 30.33405 0.356 18.70815 H ? A ? 51 HG 1
   ATOM 1545 HD11 B LEU A 520 ? 20.99324 42.35682 30.26121 0.356 23.46068 H ? A ? 51 HD11 1
   ATOM 1546 HD12 B LEU A 520 ? 21.89162 43.54609 29.71160 0.356 23.46068 H ? A ? 51 HD12 1
   ATOM 1547 HD13 B LEU A 520 ? 21.11884 42.59972 28.69636 0.356 23.46068 H ? A ? 51 HD13 1
   ATOM 1548 HD21 B LEU A 520 ? 21.63082 40.06906 30.05608 0.356 28.02386 H ? A ? 51 HD21 1
   ATOM 1549 HD22 B LEU A 520 ? 21.88104 40.13362 28.48869 0.356 28.02386 H ? A ? 51 HD22 1
   ATOM 1550 HD23 B LEU A 520 ? 23.04783 39.66759 29.46076 0.356 28.02386 H ? A ? 51 HD23 1
   ATOM 1551 N C LEU A 520 ? 25.58400 42.02245 29.13599 0.309 22.49314 N ? A ? 51 N 1
   ATOM 1552 CA C LEU A 520 ? 24.78616 41.66995 27.96827 0.309 22.57667 C ? A ? 51 CA 1
   ATOM 1553 C C LEU A 520 ? 25.54123 42.03884 26.70006 0.309 19.63363 C ? A ? 51 C 1
   ATOM 1554 O C LEU A 520 ? 26.21662 43.07127 26.64247 0.309 17.39928 O ? A ? 51 O 1
   ATOM 1555 CB C LEU A 520 ? 23.44905 42.39996 27.98117 0.309 20.37859 C ? A ? 51 CB 1
   ATOM 1556 CG C LEU A 520 ? 22.17301 41.60383 28.24894 0.309 23.30608 C ? A ? 51 CG 1
   ATOM 1557 CD1 C LEU A 520 ? 22.31709 40.64394 29.40246 0.309 23.75448 C ? A ? 51 CD1 1
   ATOM 1558 CD2 C LEU A 520 ? 21.01739 42.61965 28.47556 0.309 21.83087 C ? A ? 51 CD2 1
   ATOM 1559 H C LEU A 520 ? 25.17417 42.49351 29.72737 0.309 26.97600 H ? A ? 51 H 1
   ATOM 1560 HA C LEU A 520 ? 24.60946 40.71629 27.98276 0.309 27.07624 H ? A ? 51 HA 1
   ATOM 1561 HB2 C LEU A 520 ? 23.49668 43.08130 28.66995 0.309 24.43854 H ? A ? 51 HB2 1
   ATOM 1562 HB3 C LEU A 520 ? 23.33605 42.81462 27.11158 0.309 24.43854 H ? A ? 51 HB3 1
   ATOM 1563 HG C LEU A 520 ? 21.96906 41.03982 27.48658 0.309 27.95152 H ? A ? 51 HG 1
   ATOM 1564 HD11 C LEU A 520 ? 21.44000 40.30858 29.64568 0.309 28.48960 H ? A ? 51 HD11 1
   ATOM 1565 HD12 C LEU A 520 ? 22.88901 39.90868 29.13192 0.309 28.48960 H ? A ? 51 HD12 1
   ATOM 1566 HD13 C LEU A 520 ? 22.71279 41.11133 30.15470 0.309 28.48960 H ? A ? 51 HD13 1
   ATOM 1567 HD21 C LEU A 520 ? 20.19274 42.13150 28.62572 0.309 26.18128 H ? A ? 51 HD21 1
   ATOM 1568 HD22 C LEU A 520 ? 21.22428 43.16571 29.25010 0.309 26.18128 H ? A ? 51 HD22 1
   ATOM 1569 HD23 C LEU A 520 ? 20.93119 43.18057 27.68889 0.309 26.18128 H ? A ? 51 HD23 1
   ATOM 1570 N A VAL A 521 ? 25.46729 41.17134 25.62125 0.335 18.89448 N ? A ? 52 N 1
   ATOM 1571 CA A VAL A 521 ? 26.11098 41.40215 24.33081 0.335 18.41171 C ? A ? 52 CA 1
   ATOM 1572 C A VAL A 521 ? 25.02790 41.17753 23.28164 0.335 18.08647 C ? A ? 52 C 1
   ATOM 1573 O A VAL A 521 ? 24.48846 40.06856 23.16277 0.335 18.40651 O ? A ? 52 O 1
   ATOM 1574 CB A VAL A 521 ? 27.32314 40.45779 24.11262 0.335 18.00700 C ? A ? 52 CB 1
   ATOM 1575 CG1 A VAL A 521 ? 27.91487 40.64490 22.73342 0.335 19.59802 C ? A ? 52 CG1 1
   ATOM 1576 CG2 A VAL A 521 ? 28.41378 40.66918 25.17059 0.335 18.58060 C ? A ? 52 CG2 1
   ATOM 1577 H A VAL A 521 ? 25.09556 40.39876 25.68861 0.335 22.65760 H ? A ? 52 H 1
   ATOM 1578 HA A VAL A 521 ? 26.44043 42.31208 24.26459 0.335 22.07828 H ? A ? 52 HA 1
   ATOM 1579 HB A VAL A 521 ? 26.99477 39.54893 24.19657 0.335 21.59263 H ? A ? 52 HB 1
   ATOM 1580 HG11 A VAL A 521 ? 28.76182 40.17438 22.68666 0.335 23.50185 H ? A ? 52 HG11 1
   ATOM 1581 HG12 A VAL A 521 ? 27.30013 40.28572 22.07465 0.335 23.50185 H ? A ? 52 HG12 1
   ATOM 1582 HG13 A VAL A 521 ? 28.05333 41.59180 22.57499 0.335 23.50185 H ? A ? 52 HG13 1
   ATOM 1583 HG21 A VAL A 521 ? 29.16847 40.09547 24.96515 0.335 22.28095 H ? A ? 52 HG21 1
   ATOM 1584 HG22 A VAL A 521 ? 28.69133 41.59852 25.15671 0.335 22.28095 H ? A ? 52 HG22 1
   ATOM 1585 HG23 A VAL A 521 ? 28.05507 40.44409 26.04327 0.335 22.28095 H ? A ? 52 HG23 1
   ATOM 1586 N B VAL A 521 ? 25.73420 40.93697 26.06509 0.356 16.82270 N ? A ? 52 N 1
   ATOM 1587 CA B VAL A 521 ? 26.26594 41.26580 24.73839 0.356 19.57085 C ? A ? 52 CA 1
   ATOM 1588 C B VAL A 521 ? 25.18518 40.94073 23.71275 0.356 19.28544 C ? A ? 52 C 1
   ATOM 1589 O B VAL A 521 ? 24.73335 39.79230 23.65399 0.356 17.01846 O ? A ? 52 O 1
   ATOM 1590 CB B VAL A 521 ? 27.53997 40.43305 24.42783 0.356 17.68372 C ? A ? 52 CB 1
   ATOM 1591 CG1 B VAL A 521 ? 28.05155 40.68900 23.04047 0.356 19.04723 C ? A ? 52 CG1 1
   ATOM 1592 CG2 B VAL A 521 ? 28.65638 40.65765 25.46895 0.356 17.83877 C ? A ? 52 CG2 1
   ATOM 1593 H B VAL A 521 ? 25.34554 40.17024 26.09113 0.356 20.17146 H ? A ? 52 H 1
   ATOM 1594 HA B VAL A 521 ? 26.47923 42.21094 24.69252 0.356 23.46925 H ? A ? 52 HA 1
   ATOM 1595 HB B VAL A 521 ? 27.27978 39.50009 24.48064 0.356 21.20469 H ? A ? 52 HB 1
   ATOM 1596 HG11 B VAL A 521 ? 28.92528 40.27858 22.94534 0.356 22.84091 H ? A ? 52 HG11 1
   ATOM 1597 HG12 B VAL A 521 ? 27.43352 40.30355 22.39987 0.356 22.84091 H ? A ? 52 HG12 1
   ATOM 1598 HG13 B VAL A 521 ? 28.11883 41.64647 22.90033 0.356 22.84091 H ? A ? 52 HG13 1
   ATOM 1599 HG21 B VAL A 521 ? 29.40789 40.08282 25.25514 0.356 21.39075 H ? A ? 52 HG21 1
   ATOM 1600 HG22 B VAL A 521 ? 28.93233 41.58714 25.44056 0.356 21.39075 H ? A ? 52 HG22 1
   ATOM 1601 HG23 B VAL A 521 ? 28.31443 40.44090 26.35042 0.356 21.39075 H ? A ? 52 HG23 1
   ATOM 1602 N C VAL A 521 ? 25.43841 41.18692 25.68093 0.309 18.88827 N ? A ? 52 N 1
   ATOM 1603 CA C VAL A 521 ? 26.08686 41.39919 24.38989 0.309 18.44394 C ? A ? 52 CA 1
   ATOM 1604 C C VAL A 521 ? 25.02332 41.14542 23.32692 0.309 18.17063 C ? A ? 52 C 1
   ATOM 1605 O C VAL A 521 ? 24.49474 40.03030 23.22485 0.309 18.41989 O ? A ? 52 O 1
   ATOM 1606 CB C VAL A 521 ? 27.30409 40.46028 24.18637 0.309 18.04969 C ? A ? 52 CB 1
   ATOM 1607 CG1 C VAL A 521 ? 27.90729 40.64694 22.80850 0.309 19.52353 C ? A ? 52 CG1 1
   ATOM 1608 CG2 C VAL A 521 ? 28.37913 40.67795 25.25553 0.309 18.60051 C ? A ? 52 CG2 1
   ATOM 1609 H C VAL A 521 ? 24.98451 40.45728 25.71560 0.309 22.65015 H ? A ? 52 H 1
   ATOM 1610 HA C VAL A 521 ? 26.40374 42.31304 24.31669 0.309 22.11696 H ? A ? 52 HA 1
   ATOM 1611 HB C VAL A 521 ? 26.98174 39.54911 24.26859 0.309 21.64385 H ? A ? 52 HB 1
   ATOM 1612 HG11 C VAL A 521 ? 28.75505 40.17725 22.76863 0.309 23.41246 H ? A ? 52 HG11 1
   ATOM 1613 HG12 C VAL A 521 ? 27.29790 40.28644 22.14550 0.309 23.41246 H ? A ? 52 HG12 1
   ATOM 1614 HG13 C VAL A 521 ? 28.04598 41.59382 22.65011 0.309 23.41246 H ? A ? 52 HG13 1
   ATOM 1615 HG21 C VAL A 521 ? 29.14889 40.12603 25.04633 0.309 22.30484 H ? A ? 52 HG21 1
   ATOM 1616 HG22 C VAL A 521 ? 28.63460 41.61369 25.26059 0.309 22.30484 H ? A ? 52 HG22 1
   ATOM 1617 HG23 C VAL A 521 ? 28.01884 40.42875 26.12098 0.309 22.30484 H ? A ? 52 HG23 1
   ATOM 1618 N A ASN A 522 ? 24.70608 42.21153 22.51554 0.335 17.45349 N ? A ? 53 N 1
   ATOM 1619 CA A ASN A 522 ? 23.67670 42.09467 21.50310 0.335 19.73334 C ? A ? 53 CA 1
   ATOM 1620 C A ASN A 522 ? 22.37082 41.63122 22.12169 0.335 18.11275 C ? A ? 53 C 1
   ATOM 1621 O A ASN A 522 ? 21.56476 40.97432 21.44485 0.335 20.83840 O ? A ? 53 O 1
   ATOM 1622 CB A ASN A 522 ? 24.10433 41.14556 20.37684 0.335 18.10923 C ? A ? 53 CB 1
   ATOM 1623 CG A ASN A 522 ? 25.47585 41.48416 19.85533 0.335 19.57089 C ? A ? 53 CG 1
   ATOM 1624 OD1 A ASN A 522 ? 25.84648 42.67419 19.75756 0.335 18.63627 O ? A ? 53 OD1 1
   ATOM 1625 ND2 A ASN A 522 ? 26.26293 40.45656 19.53736 0.335 19.65040 N ? A ? 53 ND2 1
   ATOM 1626 H A ASN A 522 ? 25.07142 42.98843 22.56604 0.335 20.92841 H ? A ? 53 H 1
   ATOM 1627 HA A ASN A 522 ? 23.52954 42.96689 21.10502 0.335 23.66424 H ? A ? 53 HA 1
   ATOM 1628 HB2 A ASN A 522 ? 24.12261 40.23621 20.71395 0.335 21.71530 H ? A ? 53 HB2 1
   ATOM 1629 HB3 A ASN A 522 ? 23.47380 41.21473 19.64299 0.335 21.71530 H ? A ? 53 HB3 1
   ATOM 1630 HD21 A ASN A 522 ? 27.05536 40.59926 19.23522 0.335 23.56471 H ? A ? 53 HD21 1
   ATOM 1631 HD22 A ASN A 522 ? 25.97834 39.65083 19.63432 0.335 23.56471 H ? A ? 53 HD22 1
   ATOM 1632 N B ASN A 522 ? 24.82141 41.90745 22.86984 0.356 17.35822 N ? A ? 53 N 1
   ATOM 1633 CA B ASN A 522 ? 23.85812 41.69825 21.78072 0.356 17.75198 C ? A ? 53 CA 1
   ATOM 1634 C B ASN A 522 ? 22.51914 41.27857 22.35906 0.356 18.58030 C ? A ? 53 C 1
   ATOM 1635 O B ASN A 522 ? 21.80861 40.38732 21.87176 0.356 19.84948 O ? A ? 53 O 1
   ATOM 1636 CB B ASN A 522 ? 24.38197 40.71738 20.74894 0.356 18.51751 C ? A ? 53 CB 1
   ATOM 1637 CG B ASN A 522 ? 25.71191 41.17307 20.19112 0.356 18.82018 C ? A ? 53 CG 1
   ATOM 1638 OD1 B ASN A 522 ? 26.00037 42.38644 20.12475 0.356 18.13399 O ? A ? 53 OD1 1
   ATOM 1639 ND2 B ASN A 522 ? 26.54071 40.22064 19.79463 0.356 19.26536 N ? A ? 53 ND2 1
   ATOM 1640 H B ASN A 522 ? 25.12349 42.71182 22.90645 0.356 20.81409 H ? A ? 53 H 1
   ATOM 1641 HA B ASN A 522 ? 23.72003 42.53057 21.30210 0.356 21.28661 H ? A ? 53 HA 1
   ATOM 1642 HB2 B ASN A 522 ? 24.50405 39.84859 21.16269 0.356 22.20524 H ? A ? 53 HB2 1
   ATOM 1643 HB3 B ASN A 522 ? 23.74886 40.65031 20.01711 0.356 22.20524 H ? A ? 53 HB3 1
   ATOM 1644 HD21 B ASN A 522 ? 27.30969 40.42753 19.46986 0.356 23.10266 H ? A ? 53 HD21 1
   ATOM 1645 HD22 B ASN A 522 ? 26.31035 39.39478 19.86173 0.356 23.10266 H ? A ? 53 HD22 1
   ATOM 1646 N C ASN A 522 ? 24.72285 42.15871 22.52301 0.309 17.49303 N ? A ? 53 N 1
   ATOM 1647 CA C ASN A 522 ? 23.68309 42.04703 21.51130 0.309 19.67341 C ? A ? 53 CA 1
   ATOM 1648 C C ASN A 522 ? 22.36697 41.60807 22.14267 0.309 18.20068 C ? A ? 53 C 1
   ATOM 1649 O C ASN A 522 ? 21.54859 40.94351 21.48995 0.309 20.86293 O ? A ? 53 O 1
   ATOM 1650 CB C ASN A 522 ? 24.07314 41.07994 20.38298 0.309 18.09839 C ? A ? 53 CB 1
   ATOM 1651 CG C ASN A 522 ? 25.34285 41.49898 19.66210 0.309 19.50252 C ? A ? 53 CG 1
   ATOM 1652 OD1 C ASN A 522 ? 25.51605 42.67553 19.25689 0.309 18.78285 O ? A ? 53 OD1 1
   ATOM 1653 ND2 C ASN A 522 ? 26.26507 40.54496 19.51270 0.309 19.63789 N ? A ? 53 ND2 1
   ATOM 1654 H C ASN A 522 ? 25.11039 42.92612 22.54500 0.309 20.97586 H ? A ? 53 H 1
   ATOM 1655 HA C ASN A 522 ? 23.56255 42.92278 21.11201 0.309 23.59232 H ? A ? 53 HA 1
   ATOM 1656 HB2 C ASN A 522 ? 24.21908 40.19784 20.75914 0.309 21.70229 H ? A ? 53 HB2 1
   ATOM 1657 HB3 C ASN A 522 ? 23.35507 41.04820 19.73162 0.309 21.70229 H ? A ? 53 HB3 1
   ATOM 1658 HD21 C ASN A 522 ? 27.00550 40.72155 19.11247 0.309 23.54970 H ? A ? 53 HD21 1
   ATOM 1659 HD22 C ASN A 522 ? 26.11860 39.75393 19.81670 0.309 23.54970 H ? A ? 53 HD22 1
   ATOM 1660 N . GLY A 523 ? 22.16748 41.94833 23.43014 1.000 27.87821 N ? A ? 54 N 1
   ATOM 1661 CA . GLY A 523 ? 20.90217 41.66837 24.11087 1.000 26.33386 C ? A ? 54 CA 1
   ATOM 1662 C . GLY A 523 ? 20.84227 40.41849 24.94642 1.000 27.42705 C ? A ? 54 C 1
   ATOM 1663 O . GLY A 523 ? 19.80654 40.18958 25.58386 1.000 27.13876 O ? A ? 54 O 1
   ATOM 1664 HA2 . GLY A 523 ? 20.70182 42.41520 24.69653 1.000 31.58487 H ? A ? 54 HA2 1
   ATOM 1665 HA3 . GLY A 523 ? 20.20603 41.59831 23.43902 1.000 31.58487 H ? A ? 54 HA3 1
   ATOM 1666 H A GLY A 523 ? 22.75584 42.32546 23.93134 0.335 33.43808 H ? A ? 54 H 1
   ATOM 1667 H B GLY A 523 ? 22.63628 42.57221 23.79153 0.356 33.43808 H ? A ? 54 H 1
   ATOM 1668 H C GLY A 523 ? 22.75178 42.34093 23.92417 0.309 33.43808 H ? A ? 54 H 1
   ATOM 1669 N A SER A 524 ? 21.87153 39.58047 24.91481 0.442 21.50355 N ? A ? 55 N 1
   ATOM 1670 CA A SER A 524 ? 21.81997 38.26284 25.52346 0.442 21.52958 C ? A ? 55 CA 1
   ATOM 1671 C A SER A 524 ? 23.03628 38.11019 26.40006 0.442 22.44150 C ? A ? 55 C 1
   ATOM 1672 O A SER A 524 ? 24.04872 38.79008 26.19960 0.442 22.80501 O ? A ? 55 O 1
   ATOM 1673 CB A SER A 524 ? 21.78017 37.14718 24.46723 0.442 24.07307 C ? A ? 55 CB 1
   ATOM 1674 OG A SER A 524 ? 21.73947 35.89093 25.10069 0.442 35.40106 O ? A ? 55 OG 1
   ATOM 1675 H A SER A 524 ? 22.62421 39.75826 24.53870 0.442 25.78849 H ? A ? 55 H 1
   ATOM 1676 HA A SER A 524 ? 21.02162 38.17293 26.06702 0.442 25.81972 H ? A ? 55 HA 1
   ATOM 1677 HB2 A SER A 524 ? 20.98750 37.25445 23.91853 0.442 28.87191 H ? A ? 55 HB2 1
   ATOM 1678 HB3 A SER A 524 ? 22.57576 37.20118 23.91494 0.442 28.87191 H ? A ? 55 HB3 1
   ATOM 1679 HG A SER A 524 ? 22.48078 35.72605 25.45968 0.442 42.46550 H ? A ? 55 HG 1
   ATOM 1680 N B SER A 524 ? 21.93005 39.61380 25.03471 0.558 21.44286 N ? A ? 55 N 1
   ATOM 1681 CA B SER A 524 ? 21.88867 38.28245 25.65014 0.558 21.40332 C ? A ? 55 CA 1
   ATOM 1682 C B SER A 524 ? 23.07559 38.04130 26.56808 0.558 22.45144 C ? A ? 55 C 1
   ATOM 1683 O B SER A 524 ? 24.16627 38.58540 26.35398 0.558 22.73375 O ? A ? 55 O 1
   ATOM 1684 CB B SER A 524 ? 21.86885 37.15409 24.56525 0.558 24.06886 C ? A ? 55 CB 1
   ATOM 1685 OG B SER A 524 ? 20.63341 37.08247 23.87674 0.558 25.99679 O ? A ? 55 OG 1
   ATOM 1686 H B SER A 524 ? 22.70835 39.82873 24.73865 0.558 25.71566 H ? A ? 55 H 1
   ATOM 1687 HA B SER A 524 ? 21.08658 38.23799 26.19381 0.558 25.66822 H ? A ? 55 HA 1
   ATOM 1688 HB2 B SER A 524 ? 22.57141 37.33311 23.92084 0.558 28.86686 H ? A ? 55 HB2 1
   ATOM 1689 HB3 B SER A 524 ? 22.02848 36.30293 25.00221 0.558 28.86686 H ? A ? 55 HB3 1
   ATOM 1690 HG B SER A 524 ? 20.41002 37.84606 23.60723 0.558 31.18037 H ? A ? 55 HG 1
   ATOM 1691 N A HIS A 525 ? 22.94150 37.20410 27.35721 0.442 21.53426 N ? A ? 56 N 1
   ATOM 1692 CA A HIS A 525 ? 24.05884 36.93401 28.22055 0.442 21.56384 C ? A ? 56 CA 1
   ATOM 1693 C A HIS A 525 ? 25.13493 36.08609 27.55964 0.442 25.47443 C ? A ? 56 C 1
   ATOM 1694 O A HIS A 525 ? 24.86410 35.07401 26.91449 0.442 18.02997 O ? A ? 56 O 1
   ATOM 1695 CB A HIS A 525 ? 23.59698 36.22977 29.46506 0.442 22.01254 C ? A ? 56 CB 1
   ATOM 1696 CG A HIS A 525 ? 22.69045 37.06253 30.30640 0.442 23.31884 C ? A ? 56 CG 1
   ATOM 1697 ND1 A HIS A 525 ? 21.34188 36.82191 30.40276 0.442 34.00796 N ? A ? 56 ND1 1
   ATOM 1698 CD2 A HIS A 525 ? 22.94126 38.16222 31.06587 0.442 32.06782 C ? A ? 56 CD2 1
   ATOM 1699 CE1 A HIS A 525 ? 20.80377 37.71165 31.22126 0.442 28.65487 C ? A ? 56 CE1 1
   ATOM 1700 NE2 A HIS A 525 ? 21.75314 38.52317 31.64560 0.442 28.77400 N ? A ? 56 NE2 1
   ATOM 1701 H A HIS A 525 ? 22.23912 36.73601 27.52199 0.442 25.82534 H ? A ? 56 H 1
   ATOM 1702 HA A HIS A 525 ? 24.45923 37.78848 28.44521 0.442 25.86083 H ? A ? 56 HA 1
   ATOM 1703 HB2 A HIS A 525 ? 23.11554 35.42673 29.21159 0.442 26.39928 H ? A ? 56 HB2 1
   ATOM 1704 HB3 A HIS A 525 ? 24.37163 35.99707 30.00048 0.442 26.39928 H ? A ? 56 HB3 1
   ATOM 1705 HD2 A HIS A 525 ? 23.76148 38.58762 31.17157 0.442 38.46561 H ? A ? 56 HD2 1
   ATOM 1706 HE1 A HIS A 525 ? 19.90555 37.75722 31.45797 0.442 34.37007 H ? A ? 56 HE1 1
   ATOM 1707 HE2 A HIS A 525 ? 21.64407 39.17391 32.19718 0.442 34.51303 H ? A ? 56 HE2 1
   ATOM 1708 N B HIS A 525 ? 22.88397 37.19476 27.57993 0.558 21.33517 N ? A ? 56 N 1
   ATOM 1709 CA B HIS A 525 ? 24.01744 36.83389 28.39414 0.558 21.17370 C ? A ? 56 CA 1
   ATOM 1710 C B HIS A 525 ? 25.06094 36.09947 27.56880 0.558 25.56605 C ? A ? 56 C 1
   ATOM 1711 O B HIS A 525 ? 24.75395 35.53966 26.51472 0.558 17.70588 O ? A ? 56 O 1
   ATOM 1712 CB B HIS A 525 ? 23.67109 35.95019 29.57473 0.558 21.69681 C ? A ? 56 CB 1
   ATOM 1713 CG B HIS A 525 ? 23.29605 36.72690 30.79428 0.558 28.08838 C ? A ? 56 CG 1
   ATOM 1714 ND1 B HIS A 525 ? 24.19826 37.53513 31.46591 0.558 25.79029 N ? A ? 56 ND1 1
   ATOM 1715 CD2 B HIS A 525 ? 22.10222 36.88171 31.41702 0.558 25.70634 C ? A ? 56 CD2 1
   ATOM 1716 CE1 B HIS A 525 ? 23.57129 38.14185 32.46297 0.558 35.36267 C ? A ? 56 CE1 1
   ATOM 1717 NE2 B HIS A 525 ? 22.30076 37.75139 32.46408 0.558 25.35076 N ? A ? 56 NE2 1
   ATOM 1718 H B HIS A 525 ? 22.13389 36.83544 27.79873 0.558 25.58643 H ? A ? 56 H 1
   ATOM 1719 HA B HIS A 525 ? 24.37029 37.66654 28.74498 0.558 25.39267 H ? A ? 56 HA 1
   ATOM 1720 HB2 B HIS A 525 ? 22.91890 35.38620 29.33594 0.558 26.02040 H ? A ? 56 HB2 1
   ATOM 1721 HB3 B HIS A 525 ? 24.44054 35.40176 29.79398 0.558 26.02040 H ? A ? 56 HB3 1
   ATOM 1722 HD2 B HIS A 525 ? 21.29941 36.47605 31.18073 0.558 30.83183 H ? A ? 56 HD2 1
   ATOM 1723 HE1 B HIS A 525 ? 23.95575 38.74062 33.06177 0.558 42.41944 H ? A ? 56 HE1 1
   ATOM 1724 HE2 B HIS A 525 ? 21.70094 38.00156 33.02731 0.558 30.40514 H ? A ? 56 HE2 1
   ATOM 1725 N A GLN A 526 ? 26.37519 36.49238 27.74339 0.442 20.70923 N ? A ? 57 N 1
   ATOM 1726 CA A GLN A 526 ? 27.45996 35.70191 27.18366 0.442 20.35229 C ? A ? 57 CA 1
   ATOM 1727 C A GLN A 526 ? 27.35699 34.24583 27.61705 0.442 25.32978 C ? A ? 57 C 1
   ATOM 1728 O A GLN A 526 ? 27.05303 33.93228 28.77760 0.442 26.56528 O ? A ? 57 O 1
   ATOM 1729 CB A GLN A 526 ? 28.79813 36.27467 27.60702 0.442 23.12268 C ? A ? 57 CB 1
   ATOM 1730 CG A GLN A 526 ? 28.95546 37.68216 27.23797 0.442 20.46537 C ? A ? 57 CG 1
   ATOM 1731 CD A GLN A 526 ? 30.12879 38.29878 27.94560 0.442 18.23683 C ? A ? 57 CD 1
   ATOM 1732 OE1 A GLN A 526 ? 31.19536 37.72959 27.97793 0.442 17.22071 O ? A ? 57 OE1 1
   ATOM 1733 NE2 A GLN A 526 ? 29.92567 39.48368 28.52165 0.442 23.68949 N ? A ? 57 NE2 1
   ATOM 1734 H A GLN A 526 ? 26.61197 37.19840 28.17360 0.442 24.83531 H ? A ? 57 H 1
   ATOM 1735 HA A GLN A 526 ? 27.40404 35.73198 26.21574 0.442 24.40697 H ? A ? 57 HA 1
   ATOM 1736 HB2 A GLN A 526 ? 28.87969 36.20629 28.57116 0.442 27.73145 H ? A ? 57 HB2 1
   ATOM 1737 HB3 A GLN A 526 ? 29.50701 35.77075 27.17754 0.442 27.73145 H ? A ? 57 HB3 1
   ATOM 1738 HG2 A GLN A 526 ? 29.10330 37.75022 26.28172 0.442 24.54267 H ? A ? 57 HG2 1
   ATOM 1739 HG3 A GLN A 526 ? 28.15561 38.17184 27.48569 0.442 24.54267 H ? A ? 57 HG3 1
   ATOM 1740 HE21 A GLN A 526 ? 29.15208 39.85669 28.47670 0.442 28.41162 H ? A ? 57 HE21 1
   ATOM 1741 HE22 A GLN A 526 ? 30.56822 39.87508 28.93822 0.442 28.41162 H ? A ? 57 HE22 1
   ATOM 1742 N B GLN A 526 ? 26.29866 36.11234 28.07834 0.558 22.71108 N ? A ? 57 N 1
   ATOM 1743 CA B GLN A 526 ? 27.41794 35.40689 27.45686 0.558 20.79058 C ? A ? 57 CA 1
   ATOM 1744 C B GLN A 526 ? 27.47692 33.96138 27.94289 0.558 25.71334 C ? A ? 57 C 1
   ATOM 1745 O B GLN A 526 ? 27.22200 33.66367 29.11974 0.558 25.04156 O ? A ? 57 O 1
   ATOM 1746 CB B GLN A 526 ? 28.77491 36.04423 27.79033 0.558 23.91788 C ? A ? 57 CB 1
   ATOM 1747 CG B GLN A 526 ? 28.95909 37.45877 27.36650 0.558 19.81678 C ? A ? 57 CG 1
   ATOM 1748 CD B GLN A 526 ? 30.18637 38.15121 28.03142 0.558 17.55462 C ? A ? 57 CD 1
   ATOM 1749 OE1 B GLN A 526 ? 31.18815 37.52368 28.35788 0.558 17.71198 O ? A ? 57 OE1 1
   ATOM 1750 NE2 B GLN A 526 ? 30.07825 39.47520 28.23379 0.558 24.66496 N ? A ? 57 NE2 1
   ATOM 1751 H B GLN A 526 ? 26.51727 36.53114 28.79697 0.558 27.23753 H ? A ? 57 H 1
   ATOM 1752 HA B GLN A 526 ? 27.28158 35.44656 26.49731 0.558 24.93292 H ? A ? 57 HA 1
   ATOM 1753 HB2 B GLN A 526 ? 28.89328 36.01680 28.75269 0.558 28.68568 H ? A ? 57 HB2 1
   ATOM 1754 HB3 B GLN A 526 ? 29.46831 35.52338 27.35581 0.558 28.68568 H ? A ? 57 HB3 1
   ATOM 1755 HG2 B GLN A 526 ? 29.08883 37.48357 26.40553 0.558 23.76437 H ? A ? 57 HG2 1
   ATOM 1756 HG3 B GLN A 526 ? 28.16673 37.96376 27.60744 0.558 23.76437 H ? A ? 57 HG3 1
   ATOM 1757 HE21 B GLN A 526 ? 29.36156 39.88888 27.99963 0.558 29.58218 H ? A ? 57 HE21 1
   ATOM 1758 HE22 B GLN A 526 ? 30.72574 39.90890 28.59747 0.558 29.58218 H ? A ? 57 HE22 1
   ATOM 1759 N A LYS A 527 ? 27.64737 33.35715 26.66296 0.442 18.62955 N ? A ? 58 N 1
   ATOM 1760 CA A LYS A 527 ? 27.78613 31.95307 26.98722 0.442 20.52871 C ? A ? 58 CA 1
   ATOM 1761 C A LYS A 527 ? 28.92751 31.78497 27.97399 0.442 20.32474 C ? A ? 58 C 1
   ATOM 1762 O A LYS A 527 ? 29.92573 32.51831 27.93355 0.442 18.91395 O ? A ? 58 O 1
   ATOM 1763 CB A LYS A 527 ? 28.10145 31.13575 25.72782 0.442 21.44112 C ? A ? 58 CB 1
   ATOM 1764 CG A LYS A 527 ? 27.05610 31.26022 24.62966 0.442 25.74069 C ? A ? 58 CG 1
   ATOM 1765 CD A LYS A 527 ? 25.66418 30.96702 25.16201 0.442 32.95069 C ? A ? 58 CD 1
   ATOM 1766 CE A LYS A 527 ? 24.59544 31.12277 24.08122 0.442 40.37152 C ? A ? 58 CE 1
   ATOM 1767 NZ A LYS A 527 ? 23.20027 31.18319 24.64247 0.442 43.54740 N ? A ? 58 NZ 1
   ATOM 1768 H A LYS A 527 ? 27.76595 33.54743 25.83270 0.442 22.33968 H ? A ? 58 H 1
   ATOM 1769 HA A LYS A 527 ? 26.95829 31.62089 27.36833 0.442 24.61868 H ? A ? 58 HA 1
   ATOM 1770 HB2 A LYS A 527 ? 28.94818 31.43909 25.36461 0.442 25.71357 H ? A ? 58 HB2 1
   ATOM 1771 HB3 A LYS A 527 ? 28.16192 30.19907 25.97250 0.442 25.71357 H ? A ? 58 HB3 1
   ATOM 1772 HG2 A LYS A 527 ? 27.06501 32.16368 24.27668 0.442 30.87306 H ? A ? 58 HG2 1
   ATOM 1773 HG3 A LYS A 527 ? 27.25361 30.62593 23.92286 0.442 30.87306 H ? A ? 58 HG3 1
   ATOM 1774 HD2 A LYS A 527 ? 25.63293 30.05463 25.48984 0.442 39.52505 H ? A ? 58 HD2 1
   ATOM 1775 HD3 A LYS A 527 ? 25.46021 31.58513 25.88120 0.442 39.52505 H ? A ? 58 HD3 1
   ATOM 1776 HE2 A LYS A 527 ? 24.75743 31.94515 23.59300 0.442 48.43006 H ? A ? 58 HE2 1
   ATOM 1777 HE3 A LYS A 527 ? 24.64288 30.36427 23.47846 0.442 48.43006 H ? A ? 58 HE3 1
   ATOM 1778 HZ1 A LYS A 527 ? 22.61267 30.92513 24.02585 0.442 52.24111 H ? A ? 58 HZ1 1
   ATOM 1779 HZ2 A LYS A 527 ? 23.13271 30.64576 25.34866 0.442 52.24111 H ? A ? 58 HZ2 1
   ATOM 1780 HZ3 A LYS A 527 ? 23.00891 32.01535 24.89345 0.442 52.24111 H ? A ? 58 HZ3 1
   ATOM 1781 N B LYS A 527 ? 27.89735 33.06595 27.04584 0.558 18.88258 N ? A ? 58 N 1
   ATOM 1782 CA B LYS A 527 ? 28.07479 31.68504 27.45074 0.558 17.67470 C ? A ? 58 CA 1
   ATOM 1783 C B LYS A 527 ? 29.33474 31.55442 28.28444 0.558 23.43128 C ? A ? 58 C 1
   ATOM 1784 O B LYS A 527 ? 30.29130 32.34649 28.15203 0.558 21.47765 O ? A ? 58 O 1
   ATOM 1785 CB B LYS A 527 ? 28.19288 30.75489 26.23192 0.558 18.58136 C ? A ? 58 CB 1
   ATOM 1786 CG B LYS A 527 ? 26.97190 30.74333 25.28584 0.558 25.92958 C ? A ? 58 CG 1
   ATOM 1787 CD B LYS A 527 ? 25.70185 30.54252 26.04676 0.558 35.19715 C ? A ? 58 CD 1
   ATOM 1788 CE B LYS A 527 ? 24.42279 30.71336 25.19189 0.558 47.87754 C ? A ? 58 CE 1
   ATOM 1789 NZ B LYS A 527 ? 23.17109 30.41211 25.98063 0.558 54.96864 N ? A ? 58 NZ 1
   ATOM 1790 H B LYS A 527 ? 28.07946 33.23467 26.22246 0.558 22.64332 H ? A ? 58 H 1
   ATOM 1791 HA B LYS A 527 ? 27.30277 31.40668 27.96784 0.558 21.19387 H ? A ? 58 HA 1
   ATOM 1792 HB2 B LYS A 527 ? 28.96108 31.03290 25.70898 0.558 22.28186 H ? A ? 58 HB2 1
   ATOM 1793 HB3 B LYS A 527 ? 28.31964 29.84778 26.55127 0.558 22.28186 H ? A ? 58 HB3 1
   ATOM 1794 HG2 B LYS A 527 ? 26.91801 31.59152 24.81833 0.558 31.09973 H ? A ? 58 HG2 1
   ATOM 1795 HG3 B LYS A 527 ? 27.06478 30.01833 24.64814 0.558 31.09973 H ? A ? 58 HG3 1
   ATOM 1796 HD2 B LYS A 527 ? 25.69498 29.64323 26.41026 0.558 42.22081 H ? A ? 58 HD2 1
   ATOM 1797 HD3 B LYS A 527 ? 25.66365 31.19161 26.76657 0.558 42.22081 H ? A ? 58 HD3 1
   ATOM 1798 HE2 B LYS A 527 ? 24.36931 31.62923 24.87691 0.558 57.43728 H ? A ? 58 HE2 1
   ATOM 1799 HE3 B LYS A 527 ? 24.45935 30.10469 24.43752 0.558 57.43728 H ? A ? 58 HE3 1
   ATOM 1800 HZ1 B LYS A 527 ? 22.45241 30.53859 25.47112 0.558 65.94660 H ? A ? 58 HZ1 1
   ATOM 1801 HZ2 B LYS A 527 ? 23.18272 29.56682 26.25893 0.558 65.94660 H ? A ? 58 HZ2 1
   ATOM 1802 HZ3 B LYS A 527 ? 23.12108 30.94871 26.68891 0.558 65.94660 H ? A ? 58 HZ3 1
   ATOM 1803 N A THR A 528 ? 28.79570 30.79156 28.82965 0.442 21.21530 N ? A ? 59 N 1
   ATOM 1804 CA A THR A 528 ? 29.88791 30.25551 29.62476 0.442 20.06635 C ? A ? 59 CA 1
   ATOM 1805 C A THR A 528 ? 30.69614 29.25690 28.80711 0.442 23.31442 C ? A ? 59 C 1
   ATOM 1806 O A THR A 528 ? 30.25922 28.78776 27.74348 0.442 20.26696 O ? A ? 59 O 1
   ATOM 1807 CB A THR A 528 ? 29.34326 29.56734 30.86419 0.442 22.00035 C ? A ? 59 CB 1
   ATOM 1808 OG1 A THR A 528 ? 28.55424 28.44733 30.43396 0.442 21.82957 O ? A ? 59 OG1 1
   ATOM 1809 CG2 A THR A 528 ? 28.46066 30.56325 31.69879 0.442 20.19656 C ? A ? 59 CG2 1
   ATOM 1810 H A THR A 528 ? 28.05021 30.38922 28.97786 0.442 25.44259 H ? A ? 59 H 1
   ATOM 1811 HA A THR A 528 ? 30.46919 30.98281 29.89688 0.442 24.06385 H ? A ? 59 HA 1
   ATOM 1812 HB A THR A 528 ? 30.06320 29.26552 31.43995 0.442 26.38465 H ? A ? 59 HB 1
   ATOM 1813 HG1 A THR A 528 ? 27.94050 28.29857 30.98785 0.442 26.17971 H ? A ? 59 HG1 1
   ATOM 1814 HG21 A THR A 528 ? 28.20837 30.15608 32.54227 0.442 24.22010 H ? A ? 59 HG21 1
   ATOM 1815 HG22 A THR A 528 ? 28.95769 31.37671 31.87813 0.442 24.22010 H ? A ? 59 HG22 1
   ATOM 1816 HG23 A THR A 528 ? 27.65670 30.78801 31.20480 0.442 24.22010 H ? A ? 59 HG23 1
   ATOM 1817 N B THR A 528 ? 29.33249 30.53574 29.13632 0.558 21.66886 N ? A ? 59 N 1
   ATOM 1818 CA B THR A 528 ? 30.53019 30.05225 29.79396 0.558 19.46286 C ? A ? 59 CA 1
   ATOM 1819 C B THR A 528 ? 31.31844 29.17044 28.82840 0.558 19.87426 C ? A ? 59 C 1
   ATOM 1820 O B THR A 528 ? 30.82049 28.73074 27.79419 0.558 19.32350 O ? A ? 59 O 1
   ATOM 1821 CB B THR A 528 ? 30.20858 29.25543 31.05539 0.558 23.95395 C ? A ? 59 CB 1
   ATOM 1822 OG1 B THR A 528 ? 29.47636 28.07735 30.68702 0.558 17.92423 O ? A ? 59 OG1 1
   ATOM 1823 CG2 B THR A 528 ? 29.42578 30.08072 32.06142 0.558 18.51197 C ? A ? 59 CG2 1
   ATOM 1824 H B THR A 528 ? 28.62628 30.09627 29.35481 0.558 25.98686 H ? A ? 59 H 1
   ATOM 1825 HA B THR A 528 ? 31.06825 30.81274 30.06422 0.558 23.33967 H ? A ? 59 HA 1
   ATOM 1826 HB B THR A 528 ? 31.03368 28.99948 31.49653 0.558 28.72897 H ? A ? 59 HB 1
   ATOM 1827 HG1 B THR A 528 ? 29.54802 27.49488 31.28802 0.558 21.49331 H ? A ? 59 HG1 1
   ATOM 1828 HG21 B THR A 528 ? 29.32717 29.58696 32.89051 0.558 22.19859 H ? A ? 59 HG21 1
   ATOM 1829 HG22 B THR A 528 ? 29.89206 30.91160 32.24340 0.558 22.19859 H ? A ? 59 HG22 1
   ATOM 1830 HG23 B THR A 528 ? 28.54505 30.28449 31.70973 0.558 22.19859 H ? A ? 59 HG23 1
   ATOM 1831 N A PHE A 529 ? 31.89074 28.94463 29.32339 0.442 19.61337 N ? A ? 60 N 1
   ATOM 1832 CA A PHE A 529 ? 32.77083 28.00196 28.63727 0.442 25.91658 C ? A ? 60 CA 1
   ATOM 1833 C A PHE A 529 ? 32.05329 26.66825 28.43619 0.442 22.48009 C ? A ? 60 C 1
   ATOM 1834 O A PHE A 529 ? 32.10989 26.06073 27.35191 0.442 23.58276 O ? A ? 60 O 1
   ATOM 1835 CB A PHE A 529 ? 34.06721 27.83560 29.43794 0.442 23.21589 C ? A ? 60 CB 1
   ATOM 1836 CG A PHE A 529 ? 35.19639 27.20869 28.65691 0.442 28.54085 C ? A ? 60 CG 1
   ATOM 1837 CD1 A PHE A 529 ? 35.95860 27.97541 27.79907 0.442 32.46172 C ? A ? 60 CD1 1
   ATOM 1838 CD2 A PHE A 529 ? 35.50267 25.85650 28.80390 0.442 35.38115 C ? A ? 60 CD2 1
   ATOM 1839 CE1 A PHE A 529 ? 37.02321 27.40842 27.06715 0.442 37.28157 C ? A ? 60 CE1 1
   ATOM 1840 CE2 A PHE A 529 ? 36.55141 25.27418 28.06122 0.442 38.22259 C ? A ? 60 CE2 1
   ATOM 1841 CZ A PHE A 529 ? 37.32579 26.07089 27.20142 0.442 35.16665 C ? A ? 60 CZ 1
   ATOM 1842 H A PHE A 529 ? 32.20778 29.26082 30.05763 0.442 23.52027 H ? A ? 60 H 1
   ATOM 1843 HA A PHE A 529 ? 33.01626 28.34270 27.76288 0.442 31.08412 H ? A ? 60 HA 1
   ATOM 1844 HB2 A PHE A 529 ? 34.36380 28.71029 29.73435 0.442 27.84330 H ? A ? 60 HB2 1
   ATOM 1845 HB3 A PHE A 529 ? 33.88849 27.26857 30.20439 0.442 27.84330 H ? A ? 60 HB3 1
   ATOM 1846 HD1 A PHE A 529 ? 35.76739 28.88034 27.70190 0.442 38.93829 H ? A ? 60 HD1 1
   ATOM 1847 HD2 A PHE A 529 ? 35.01167 25.33413 29.39631 0.442 42.44160 H ? A ? 60 HD2 1
   ATOM 1848 HE1 A PHE A 529 ? 37.52338 27.94025 26.49104 0.442 44.72211 H ? A ? 60 HE1 1
   ATOM 1849 HE2 A PHE A 529 ? 36.72970 24.36489 28.14067 0.442 45.85133 H ? A ? 60 HE2 1
   ATOM 1850 HZ A PHE A 529 ? 38.03495 25.69956 26.72801 0.442 42.18421 H ? A ? 60 HZ 1
   ATOM 1851 N B PHE A 529 ? 32.58670 28.96465 29.14563 0.558 20.13712 N ? A ? 60 N 1
   ATOM 1852 CA B PHE A 529 ? 33.36392 28.06976 28.31635 0.558 20.83576 C ? A ? 60 CA 1
   ATOM 1853 C B PHE A 529 ? 32.70489 26.68062 28.24010 0.558 24.18143 C ? A ? 60 C 1
   ATOM 1854 O B PHE A 529 ? 32.67410 26.04496 27.17548 0.558 24.41751 O ? A ? 60 O 1
   ATOM 1855 CB B PHE A 529 ? 34.78249 27.95167 28.84389 0.558 22.11853 C ? A ? 60 CB 1
   ATOM 1856 CG B PHE A 529 ? 35.57714 26.95579 28.07887 0.558 27.89244 C ? A ? 60 CG 1
   ATOM 1857 CD1 B PHE A 529 ? 35.85385 27.16222 26.72743 0.558 20.85164 C ? A ? 60 CD1 1
   ATOM 1858 CD2 B PHE A 529 ? 36.01438 25.77884 28.68237 0.558 39.38819 C ? A ? 60 CD2 1
   ATOM 1859 CE1 B PHE A 529 ? 36.61674 26.26424 26.00945 0.558 33.16391 C ? A ? 60 CE1 1
   ATOM 1860 CE2 B PHE A 529 ? 36.74021 24.84550 27.94167 0.558 36.69518 C ? A ? 60 CE2 1
   ATOM 1861 CZ B PHE A 529 ? 37.03239 25.09653 26.60501 0.558 35.62199 C ? A ? 60 CZ 1
   ATOM 1862 H B PHE A 529 ? 33.00292 29.31795 29.81012 0.558 24.14877 H ? A ? 60 H 1
   ATOM 1863 HA B PHE A 529 ? 33.41083 28.43991 27.42098 0.558 24.98714 H ? A ? 60 HA 1
   ATOM 1864 HB2 B PHE A 529 ? 35.22284 28.81284 28.77068 0.558 26.52646 H ? A ? 60 HB2 1
   ATOM 1865 HB3 B PHE A 529 ? 34.75542 27.67072 29.77192 0.558 26.52646 H ? A ? 60 HB3 1
   ATOM 1866 HD1 B PHE A 529 ? 35.51822 27.91847 26.30278 0.558 25.00619 H ? A ? 60 HD1 1
   ATOM 1867 HD2 B PHE A 529 ? 35.82276 25.61550 29.57764 0.558 47.25006 H ? A ? 60 HD2 1
   ATOM 1868 HE1 B PHE A 529 ? 36.84853 26.44769 25.12767 0.558 39.78092 H ? A ? 60 HE1 1
   ATOM 1869 HE2 B PHE A 529 ? 37.02830 24.05658 28.34105 0.558 44.01844 H ? A ? 60 HE2 1
   ATOM 1870 HZ B PHE A 529 ? 37.51168 24.47094 26.11123 0.558 42.73062 H ? A ? 60 HZ 1
   ATOM 1871 N A GLU A 530 ? 31.31624 26.22458 29.45195 0.442 24.64174 N ? A ? 61 N 1
   ATOM 1872 CA A GLU A 530 ? 30.63436 24.94634 29.35008 0.442 28.32900 C ? A ? 61 CA 1
   ATOM 1873 C A GLU A 530 ? 29.44641 24.99843 28.40066 0.442 22.78954 C ? A ? 61 C 1
   ATOM 1874 O A GLU A 530 ? 29.05300 23.96899 27.86181 0.442 19.87838 O ? A ? 61 O 1
   ATOM 1875 CB A GLU A 530 ? 30.17334 24.46832 30.73917 0.442 38.03380 C ? A ? 61 CB 1
   ATOM 1876 CG A GLU A 530 ? 31.30764 24.09118 31.67190 0.442 53.96272 C ? A ? 61 CG 1
   ATOM 1877 CD A GLU A 530 ? 30.83033 23.43443 32.96831 0.442 78.71634 C ? A ? 61 CD 1
   ATOM 1878 OE1 A GLU A 530 ? 29.71859 22.85970 32.98264 0.442 74.44365 O ? A ? 61 OE1 1
   ATOM 1879 OE2 A GLU A 530 ? 31.58067 23.48688 33.97399 0.442 84.93721 O ? A ? 61 OE2 1
   ATOM 1880 H A GLU A 530 ? 31.19918 26.63962 30.19601 0.442 29.55432 H ? A ? 61 H 1
   ATOM 1881 HA A GLU A 530 ? 31.26329 24.29212 29.00754 0.442 33.97903 H ? A ? 61 HA 1
   ATOM 1882 HB2 A GLU A 530 ? 29.66929 25.18143 31.16143 0.442 45.62479 H ? A ? 61 HB2 1
   ATOM 1883 HB3 A GLU A 530 ? 29.61111 23.68581 30.62744 0.442 45.62479 H ? A ? 61 HB3 1
   ATOM 1884 HG2 A GLU A 530 ? 31.89232 23.46418 31.21811 0.442 64.73949 H ? A ? 61 HG2 1
   ATOM 1885 HG3 A GLU A 530 ? 31.80011 24.89285 31.90791 0.442 64.73949 H ? A ? 61 HG3 1
   ATOM 1886 N B GLU A 530 ? 32.13365 26.21484 29.34324 0.558 24.73385 N ? A ? 61 N 1
   ATOM 1887 CA B GLU A 530 ? 31.49058 24.90551 29.33765 0.558 22.61046 C ? A ? 61 CA 1
   ATOM 1888 C B GLU A 530 ? 30.28577 24.87099 28.41069 0.558 26.21623 C ? A ? 61 C 1
   ATOM 1889 O B GLU A 530 ? 30.05296 23.85350 27.73716 0.558 21.42342 O ? A ? 61 O 1
   ATOM 1890 CB B GLU A 530 ? 31.03718 24.51316 30.75134 0.558 37.59723 C ? A ? 61 CB 1
   ATOM 1891 CG B GLU A 530 ? 32.02654 23.70113 31.53749 0.558 58.43688 C ? A ? 61 CG 1
   ATOM 1892 CD B GLU A 530 ? 31.40699 23.10347 32.79961 0.558 80.35903 C ? A ? 61 CD 1
   ATOM 1893 OE1 B GLU A 530 ? 30.16060 23.20501 32.97168 0.558 78.59035 O ? A ? 61 OE1 1
   ATOM 1894 OE2 B GLU A 530 ? 32.17231 22.53741 33.61409 0.558 85.36378 O ? A ? 61 OE2 1
   ATOM 1895 H B GLU A 530 ? 32.10377 26.62833 30.09672 0.558 29.66485 H ? A ? 61 H 1
   ATOM 1896 HA B GLU A 530 ? 32.14877 24.26386 29.02785 0.558 27.11678 H ? A ? 61 HA 1
   ATOM 1897 HB2 B GLU A 530 ? 30.86377 25.32467 31.25361 0.558 45.10091 H ? A ? 61 HB2 1
   ATOM 1898 HB3 B GLU A 530 ? 30.22464 23.98850 30.67779 0.558 45.10091 H ? A ? 61 HB3 1
   ATOM 1899 HG2 B GLU A 530 ? 32.35077 22.97248 30.98536 0.558 70.10849 H ? A ? 61 HG2 1
   ATOM 1900 HG3 B GLU A 530 ? 32.76571 24.27012 31.80352 0.558 70.10849 H ? A ? 61 HG3 1
   ATOM 1901 N A GLU A 531 ? 28.90491 26.16663 28.10928 0.442 21.90876 N ? A ? 62 N 1
   ATOM 1902 CA A GLU A 531 ? 27.85744 26.26034 27.09656 0.442 21.27731 C ? A ? 62 CA 1
   ATOM 1903 C A GLU A 531 ? 28.41643 26.40952 25.68154 0.442 20.62509 C ? A ? 62 C 1
   ATOM 1904 O A GLU A 531 ? 27.70072 26.11312 24.72041 0.442 18.26115 O ? A ? 62 O 1
   ATOM 1905 CB A GLU A 531 ? 26.91258 27.42452 27.40181 0.442 21.92973 C ? A ? 62 CB 1
   ATOM 1906 CG A GLU A 531 ? 26.03057 27.16715 28.59767 0.442 25.65275 C ? A ? 62 CG 1
   ATOM 1907 CD A GLU A 531 ? 25.85250 28.38636 29.49163 0.442 33.13028 C ? A ? 62 CD 1
   ATOM 1908 OE1 A GLU A 531 ? 25.79969 29.56178 28.97878 0.442 22.59715 O ? A ? 62 OE1 1
   ATOM 1909 OE2 A GLU A 531 ? 25.76040 28.15397 30.73007 0.442 24.26790 O ? A ? 62 OE2 1
   ATOM 1910 H A GLU A 531 ? 29.12046 26.91378 28.47658 0.442 26.27475 H ? A ? 62 H 1
   ATOM 1911 HA A GLU A 531 ? 27.32678 25.44881 27.12351 0.442 25.51700 H ? A ? 62 HA 1
   ATOM 1912 HB2 A GLU A 531 ? 27.43938 28.21852 27.58331 0.442 26.29991 H ? A ? 62 HB2 1
   ATOM 1913 HB3 A GLU A 531 ? 26.33964 27.57495 26.63369 0.442 26.29991 H ? A ? 62 HB3 1
   ATOM 1914 HG2 A GLU A 531 ? 25.15265 26.89561 28.28715 0.442 30.76753 H ? A ? 62 HG2 1
   ATOM 1915 HG3 A GLU A 531 ? 26.42608 26.46146 29.13292 0.442 30.76753 H ? A ? 62 HG3 1
   ATOM 1916 N B GLU A 531 ? 29.53058 25.98629 28.34007 0.558 20.95241 N ? A ? 62 N 1
   ATOM 1917 CA B GLU A 531 ? 28.34576 26.07513 27.48587 0.558 21.43474 C ? A ? 62 CA 1
   ATOM 1918 C B GLU A 531 ? 28.69258 26.17033 25.99034 0.558 21.50315 C ? A ? 62 C 1
   ATOM 1919 O B GLU A 531 ? 27.92240 25.68370 25.15217 0.558 21.32902 O ? A ? 62 O 1
   ATOM 1920 CB B GLU A 531 ? 27.48990 27.28585 27.87740 0.558 19.69140 C ? A ? 62 CB 1
   ATOM 1921 CG B GLU A 531 ? 26.77129 27.22770 29.21507 0.558 27.46288 C ? A ? 62 CG 1
   ATOM 1922 CD B GLU A 531 ? 25.96740 28.50061 29.52184 0.558 33.36207 C ? A ? 62 CD 1
   ATOM 1923 OE1 B GLU A 531 ? 26.59302 29.59915 29.51513 0.558 18.81128 O ? A ? 62 OE1 1
   ATOM 1924 OE2 B GLU A 531 ? 24.71822 28.41154 29.79491 0.558 25.21307 O ? A ? 62 OE2 1
   ATOM 1925 H B GLU A 531 ? 29.68931 26.70663 28.78224 0.558 25.12713 H ? A ? 62 H 1
   ATOM 1926 HA B GLU A 531 ? 27.83159 25.26473 27.62654 0.558 25.70591 H ? A ? 62 HA 1
   ATOM 1927 HB2 B GLU A 531 ? 28.06844 28.06402 27.90290 0.558 23.61391 H ? A ? 62 HB2 1
   ATOM 1928 HB3 B GLU A 531 ? 26.80821 27.40142 27.19708 0.558 23.61391 H ? A ? 62 HB3 1
   ATOM 1929 HG2 B GLU A 531 ? 26.15449 26.47909 29.20899 0.558 32.93969 H ? A ? 62 HG2 1
   ATOM 1930 HG3 B GLU A 531 ? 27.42718 27.11144 29.92019 0.558 32.93969 H ? A ? 62 HG3 1
   ATOM 1931 N A ILE A 532 ? 29.67740 26.79820 25.53454 0.442 17.17881 N ? A ? 63 N 1
   ATOM 1932 CA A ILE A 532 ? 30.30909 26.95575 24.22599 0.442 20.72231 C ? A ? 63 CA 1
   ATOM 1933 C A ILE A 532 ? 31.11985 25.73514 23.80380 0.442 22.03404 C ? A ? 63 C 1
   ATOM 1934 O A ILE A 532 ? 31.35312 25.54102 22.59289 0.442 22.70568 O ? A ? 63 O 1
   ATOM 1935 CB A ILE A 532 ? 31.17397 28.24776 24.21806 0.442 22.79334 C ? A ? 63 CB 1
   ATOM 1936 CG1 A ILE A 532 ? 31.13851 28.89449 22.84002 0.442 25.66792 C ? A ? 63 CG1 1
   ATOM 1937 CG2 A ILE A 532 ? 32.59272 27.97533 24.60316 0.442 23.13647 C ? A ? 63 CG2 1
   ATOM 1938 CD1 A ILE A 532 ? 29.81417 29.41103 22.45706 0.442 19.82530 C ? A ? 63 CD1 1
   ATOM 1939 H A ILE A 532 ? 30.20236 26.98160 26.19058 0.442 20.59880 H ? A ? 63 H 1
   ATOM 1940 HA A ILE A 532 ? 29.62396 27.05641 23.54675 0.442 24.85100 H ? A ? 63 HA 1
   ATOM 1941 HB A ILE A 532 ? 30.79263 28.84938 24.87648 0.442 27.33623 H ? A ? 63 HB 1
   ATOM 1942 HG12 A ILE A 532 ? 31.76027 29.63895 22.82948 0.442 30.78574 H ? A ? 63 HG12 1
   ATOM 1943 HG13 A ILE A 532 ? 31.40033 28.23419 22.17946 0.442 30.78574 H ? A ? 63 HG13 1
   ATOM 1944 HG21 A ILE A 532 ? 33.02623 28.81410 24.82551 0.442 27.74799 H ? A ? 63 HG21 1
   ATOM 1945 HG22 A ILE A 532 ? 32.60328 27.38361 25.37171 0.442 27.74799 H ? A ? 63 HG22 1
   ATOM 1946 HG23 A ILE A 532 ? 33.04766 27.55565 23.85631 0.442 27.74799 H ? A ? 63 HG23 1
   ATOM 1947 HD11 A ILE A 532 ? 29.92631 30.09692 21.78040 0.442 23.77459 H ? A ? 63 HD11 1
   ATOM 1948 HD12 A ILE A 532 ? 29.28089 28.68187 22.10375 0.442 23.77459 H ? A ? 63 HD12 1
   ATOM 1949 HD13 A ILE A 532 ? 29.38306 29.78670 23.24059 0.442 23.77459 H ? A ? 63 HD13 1
   ATOM 1950 N B ILE A 532 ? 29.79602 26.82016 25.62882 0.558 17.36305 N ? A ? 63 N 1
   ATOM 1951 CA B ILE A 532 ? 30.20447 26.90209 24.22790 0.558 20.72624 C ? A ? 63 CA 1
   ATOM 1952 C B ILE A 532 ? 30.93438 25.65032 23.79207 0.558 21.76084 C ? A ? 63 C 1
   ATOM 1953 O B ILE A 532 ? 30.95057 25.33926 22.59039 0.558 22.13411 O ? A ? 63 O 1
   ATOM 1954 CB B ILE A 532 ? 31.00638 28.20989 24.01101 0.558 23.72550 C ? A ? 63 CB 1
   ATOM 1955 CG1 B ILE A 532 ? 31.34803 28.41877 22.54483 0.558 24.16017 C ? A ? 63 CG1 1
   ATOM 1956 CG2 B ILE A 532 ? 32.25947 28.21435 24.76614 0.558 20.35152 C ? A ? 63 CG2 1
   ATOM 1957 CD1 B ILE A 532 ? 32.12025 29.70920 22.32136 0.558 35.64403 C ? A ? 63 CD1 1
   ATOM 1958 H B ILE A 532 ? 30.32613 27.22230 26.17367 0.558 20.81989 H ? A ? 63 H 1
   ATOM 1959 HA B ILE A 532 ? 29.43461 26.95616 23.64028 0.558 24.85572 H ? A ? 63 HA 1
   ATOM 1960 HB B ILE A 532 ? 30.43008 28.92422 24.32488 0.558 28.45483 H ? A ? 63 HB 1
   ATOM 1961 HG12 B ILE A 532 ? 31.89523 27.67969 22.23624 0.558 28.97643 H ? A ? 63 HG12 1
   ATOM 1962 HG13 B ILE A 532 ? 30.52768 28.46218 22.02904 0.558 28.97643 H ? A ? 63 HG13 1
   ATOM 1963 HG21 B ILE A 532 ? 32.61445 29.11690 24.78358 0.558 24.40605 H ? A ? 63 HG21 1
   ATOM 1964 HG22 B ILE A 532 ? 32.08433 27.91026 25.67043 0.558 24.40605 H ? A ? 63 HG22 1
   ATOM 1965 HG23 B ILE A 532 ? 32.89108 27.61880 24.33338 0.558 24.40605 H ? A ? 63 HG23 1
   ATOM 1966 HD11 B ILE A 532 ? 31.88773 30.06975 21.45140 0.558 42.75706 H ? A ? 63 HD11 1
   ATOM 1967 HD12 B ILE A 532 ? 31.88354 30.34326 23.01622 0.558 42.75706 H ? A ? 63 HD12 1
   ATOM 1968 HD13 B ILE A 532 ? 33.07069 29.51871 22.35719 0.558 42.75706 H ? A ? 63 HD13 1
   ATOM 1969 N A LEU A 533 ? 31.52478 24.89370 24.74329 0.442 19.88998 N ? A ? 64 N 1
   ATOM 1970 CA A LEU A 533 ? 32.33162 23.74275 24.35539 0.442 21.13496 C ? A ? 64 CA 1
   ATOM 1971 C A LEU A 533 ? 31.58777 22.80930 23.41284 0.442 19.55764 C ? A ? 64 C 1
   ATOM 1972 O A LEU A 533 ? 32.21271 22.32726 22.45348 0.442 17.96183 O ? A ? 64 O 1
   ATOM 1973 CB A LEU A 533 ? 32.79917 22.94566 25.57632 0.442 22.44217 C ? A ? 64 CB 1
   ATOM 1974 CG A LEU A 533 ? 34.18828 23.26691 26.10129 0.442 24.98808 C ? A ? 64 CG 1
   ATOM 1975 CD1 A LEU A 533 ? 34.53399 22.44610 27.35891 0.442 27.11176 C ? A ? 64 CD1 1
   ATOM 1976 CD2 A LEU A 533 ? 35.25127 23.06756 25.03505 0.442 31.12896 C ? A ? 64 CD2 1
   ATOM 1977 H A LEU A 533 ? 31.35391 24.96112 25.58344 0.442 23.85220 H ? A ? 64 H 1
   ATOM 1978 HA A LEU A 533 ? 33.11859 24.09906 23.91423 0.442 25.34618 H ? A ? 64 HA 1
   ATOM 1979 HB2 A LEU A 533 ? 32.17513 23.11076 26.30035 0.442 26.91483 H ? A ? 64 HB2 1
   ATOM 1980 HB3 A LEU A 533 ? 32.79333 22.00455 25.34143 0.442 26.91483 H ? A ? 64 HB3 1
   ATOM 1981 HG A LEU A 533 ? 34.18757 24.20388 26.35224 0.442 29.96992 H ? A ? 64 HG 1
   ATOM 1982 HD11 A LEU A 533 ? 35.42487 22.68658 27.65794 0.442 32.51834 H ? A ? 64 HD11 1
   ATOM 1983 HD12 A LEU A 533 ? 33.88694 22.64509 28.05363 0.442 32.51834 H ? A ? 64 HD12 1
   ATOM 1984 HD13 A LEU A 533 ? 34.50271 21.50204 27.13833 0.442 32.51834 H ? A ? 64 HD13 1
   ATOM 1985 HD21 A LEU A 533 ? 36.11986 23.00677 25.46255 0.442 37.33898 H ? A ? 64 HD21 1
   ATOM 1986 HD22 A LEU A 533 ? 35.06297 22.24854 24.55063 0.442 37.33898 H ? A ? 64 HD22 1
   ATOM 1987 HD23 A LEU A 533 ? 35.23408 23.82300 24.42685 0.442 37.33898 H ? A ? 64 HD23 1
   ATOM 1988 N B LEU A 533 ? 31.50001 24.89648 24.72507 0.558 19.85127 N ? A ? 64 N 1
   ATOM 1989 CA B LEU A 533 ? 32.33649 23.77511 24.32351 0.558 21.08838 C ? A ? 64 CA 1
   ATOM 1990 C B LEU A 533 ? 31.60537 22.75905 23.45021 0.558 19.56226 C ? A ? 64 C 1
   ATOM 1991 O B LEU A 533 ? 32.27321 22.17570 22.57567 0.558 18.25334 O ? A ? 64 O 1
   ATOM 1992 CB B LEU A 533 ? 32.92936 23.08405 25.56435 0.558 22.49404 C ? A ? 64 CB 1
   ATOM 1993 CG B LEU A 533 ? 33.80915 21.86512 25.43879 0.558 24.87600 C ? A ? 64 CG 1
   ATOM 1994 CD1 B LEU A 533 ? 35.12765 22.08811 24.72053 0.558 26.17258 C ? A ? 64 CD1 1
   ATOM 1995 CD2 B LEU A 533 ? 34.12996 21.23806 26.84475 0.558 26.72466 C ? A ? 64 CD2 1
   ATOM 1996 H B LEU A 533 ? 31.41854 25.00869 25.57381 0.558 23.80576 H ? A ? 64 H 1
   ATOM 1997 HA B LEU A 533 ? 33.07346 24.13425 23.80506 0.558 25.29029 H ? A ? 64 HA 1
   ATOM 1998 HB2 B LEU A 533 ? 33.46338 23.74814 26.02771 0.558 26.97708 H ? A ? 64 HB2 1
   ATOM 1999 HB3 B LEU A 533 ? 32.18148 22.81342 26.11963 0.558 26.97708 H ? A ? 64 HB3 1
   ATOM 2000 HG B LEU A 533 ? 33.28721 21.25580 24.89364 0.558 29.83543 H ? A ? 64 HG 1
   ATOM 2001 HD11 B LEU A 533 ? 35.62752 21.25687 24.71267 0.558 31.39132 H ? A ? 64 HD11 1
   ATOM 2002 HD12 B LEU A 533 ? 34.94755 22.37439 23.81140 0.558 31.39132 H ? A ? 64 HD12 1
   ATOM 2003 HD13 B LEU A 533 ? 35.63083 22.77226 25.18920 0.558 31.39132 H ? A ? 64 HD13 1
   ATOM 2004 HD21 B LEU A 533 ? 34.69498 20.45927 26.72170 0.558 32.05383 H ? A ? 64 HD21 1
   ATOM 2005 HD22 B LEU A 533 ? 34.58958 21.89779 27.38734 0.558 32.05383 H ? A ? 64 HD22 1
   ATOM 2006 HD23 B LEU A 533 ? 33.29858 20.97932 27.27226 0.558 32.05383 H ? A ? 64 HD23 1
   ATOM 2007 N . PRO A 534 ? 30.31376 22.49855 23.60970 1.000 21.99342 N ? A ? 65 N 1
   ATOM 2008 CA . PRO A 534 ? 29.65101 21.50881 22.72720 1.000 22.49894 C ? A ? 65 CA 1
   ATOM 2009 C . PRO A 534 ? 29.74263 21.85450 21.27481 1.000 21.99928 C ? A ? 65 C 1
   ATOM 2010 O . PRO A 534 ? 30.07350 20.99392 20.45107 1.000 17.32550 O ? A ? 65 O 1
   ATOM 2011 CB . PRO A 534 ? 28.18264 21.55441 23.20201 1.000 18.93241 C ? A ? 65 CB 1
   ATOM 2012 CG . PRO A 534 ? 28.30688 21.71405 24.63683 1.000 25.50276 C ? A ? 65 CG 1
   ATOM 2013 CD . PRO A 534 ? 29.47015 22.76900 24.77256 1.000 24.04543 C ? A ? 65 CD 1
   ATOM 2014 HA . PRO A 534 ? 30.03216 20.63071 22.88395 1.000 26.98295 H ? A ? 65 HA 1
   ATOM 2015 HB2 . PRO A 534 ? 27.72095 22.30716 22.80062 1.000 22.70311 H ? A ? 65 HB2 1
   ATOM 2016 HB3 . PRO A 534 ? 27.72851 20.72769 22.97571 1.000 22.70311 H ? A ? 65 HB3 1
   ATOM 2017 HG2 . PRO A 534 ? 27.47846 22.04937 25.01390 1.000 30.58754 H ? A ? 65 HG2 1
   ATOM 2018 HG3 . PRO A 534 ? 28.54319 20.87028 25.05290 1.000 30.58754 H ? A ? 65 HG3 1
   ATOM 2019 HD2 . PRO A 534 ? 29.12043 23.67323 24.74153 1.000 28.83875 H ? A ? 65 HD2 1
   ATOM 2020 HD3 . PRO A 534 ? 29.96450 22.63255 25.59590 1.000 28.83875 H ? A ? 65 HD3 1
   ATOM 2021 N A GLU A 535 ? 29.33153 23.07857 20.90608 0.483 18.17827 N ? A ? 66 N 1
   ATOM 2022 CA A GLU A 535 ? 29.27265 23.35403 19.49202 0.483 24.47001 C ? A ? 66 CA 1
   ATOM 2023 C A GLU A 535 ? 30.66661 23.33167 18.89277 0.483 16.85601 C ? A ? 66 C 1
   ATOM 2024 O A GLU A 535 ? 30.80510 23.05306 17.68484 0.483 18.01935 O ? A ? 66 O 1
   ATOM 2025 CB A GLU A 535 ? 28.53552 24.68973 19.22972 0.483 22.13265 C ? A ? 66 CB 1
   ATOM 2026 CG A GLU A 535 ? 29.32404 25.89956 19.53701 0.483 21.61565 C ? A ? 66 CG 1
   ATOM 2027 CD A GLU A 535 ? 28.46865 27.19095 19.56901 0.483 33.37101 C ? A ? 66 CD 1
   ATOM 2028 OE1 A GLU A 535 ? 27.69504 27.37666 20.54203 0.483 27.46023 O ? A ? 66 OE1 1
   ATOM 2029 OE2 A GLU A 535 ? 28.57056 28.01693 18.60884 0.483 28.47138 O ? A ? 66 OE2 1
   ATOM 2030 H A GLU A 535 ? 29.09896 23.71694 21.43333 0.483 21.79815 H ? A ? 66 H 1
   ATOM 2031 HA A GLU A 535 ? 28.74511 22.68167 19.03318 0.483 29.34824 H ? A ? 66 HA 1
   ATOM 2032 HB2 A GLU A 535 ? 28.29362 24.72915 18.29120 0.483 26.54341 H ? A ? 66 HB2 1
   ATOM 2033 HB3 A GLU A 535 ? 27.73674 24.71409 19.77951 0.483 26.54341 H ? A ? 66 HB3 1
   ATOM 2034 HG2 A GLU A 535 ? 29.73682 25.79333 20.40834 0.483 25.92301 H ? A ? 66 HG2 1
   ATOM 2035 HG3 A GLU A 535 ? 30.00731 26.01092 18.85757 0.483 25.92301 H ? A ? 66 HG3 1
   ATOM 2036 N B GLU A 535 ? 29.60690 23.13363 20.89296 0.517 17.23601 N ? A ? 66 N 1
   ATOM 2037 CA B GLU A 535 ? 29.74138 23.41082 19.47441 0.517 21.76564 C ? A ? 66 CA 1
   ATOM 2038 C B GLU A 535 ? 31.19233 23.39147 18.99063 0.517 19.79755 C ? A ? 66 C 1
   ATOM 2039 O B GLU A 535 ? 31.45143 23.08202 17.79471 0.517 19.46976 O ? A ? 66 O 1
   ATOM 2040 CB B GLU A 535 ? 29.01038 24.73631 19.15501 0.517 24.84601 C ? A ? 66 CB 1
   ATOM 2041 CG B GLU A 535 ? 29.57025 25.91824 19.78255 0.517 23.61088 C ? A ? 66 CG 1
   ATOM 2042 CD B GLU A 535 ? 28.68667 27.18837 19.63764 0.517 33.44285 C ? A ? 66 CD 1
   ATOM 2043 OE1 B GLU A 535 ? 27.49028 27.19731 20.08238 0.517 30.39599 O ? A ? 66 OE1 1
   ATOM 2044 OE2 B GLU A 535 ? 29.21713 28.17516 19.05889 0.517 25.58316 O ? A ? 66 OE2 1
   ATOM 2045 H B GLU A 535 ? 29.44808 23.80503 21.40638 0.517 20.66744 H ? A ? 66 H 1
   ATOM 2046 HA B GLU A 535 ? 29.30702 22.71429 18.95762 0.517 26.10300 H ? A ? 66 HA 1
   ATOM 2047 HB2 B GLU A 535 ? 29.03739 24.87721 18.19568 0.517 29.79944 H ? A ? 66 HB2 1
   ATOM 2048 HB3 B GLU A 535 ? 28.09063 24.65807 19.45308 0.517 29.79944 H ? A ? 66 HB3 1
   ATOM 2049 HG2 B GLU A 535 ? 29.68289 25.74403 20.73010 0.517 28.31728 H ? A ? 66 HG2 1
   ATOM 2050 HG3 B GLU A 535 ? 30.42992 26.10920 19.37585 0.517 28.31728 H ? A ? 66 HG3 1
   ATOM 2051 N A ILE A 536 ? 31.69542 23.60044 19.70614 0.483 18.07362 N ? A ? 67 N 1
   ATOM 2052 CA A ILE A 536 ? 33.07903 23.49839 19.23502 0.483 14.72229 C ? A ? 67 CA 1
   ATOM 2053 C A ILE A 536 ? 33.49720 22.02521 19.12581 0.483 15.79304 C ? A ? 67 C 1
   ATOM 2054 O A ILE A 536 ? 34.14602 21.60814 18.15025 0.483 18.49209 O ? A ? 67 O 1
   ATOM 2055 CB A ILE A 536 ? 34.04125 24.28329 20.14853 0.483 18.75418 C ? A ? 67 CB 1
   ATOM 2056 CG1 A ILE A 536 ? 33.55558 25.71495 20.26933 0.483 15.73820 C ? A ? 67 CG1 1
   ATOM 2057 CG2 A ILE A 536 ? 35.43555 24.17134 19.62213 0.483 18.56541 C ? A ? 67 CG2 1
   ATOM 2058 CD1 A ILE A 536 ? 34.43909 26.64007 21.26975 0.483 22.04217 C ? A ? 67 CD1 1
   ATOM 2059 H A ILE A 536 ? 31.61924 23.84181 20.52805 0.483 21.67258 H ? A ? 67 H 1
   ATOM 2060 HA A ILE A 536 ? 33.12089 23.90019 18.35315 0.483 17.65098 H ? A ? 67 HA 1
   ATOM 2061 HB A ILE A 536 ? 34.05042 23.90933 21.04351 0.483 22.48925 H ? A ? 67 HB 1
   ATOM 2062 HG12 A ILE A 536 ? 33.58095 26.12555 19.39088 0.483 18.87006 H ? A ? 67 HG12 1
   ATOM 2063 HG13 A ILE A 536 ? 32.64559 25.70580 20.60510 0.483 18.87006 H ? A ? 67 HG13 1
   ATOM 2064 HG21 A ILE A 536 ? 36.02870 24.69219 20.18585 0.483 22.26272 H ? A ? 67 HG21 1
   ATOM 2065 HG22 A ILE A 536 ? 35.70320 23.23905 19.63272 0.483 22.26272 H ? A ? 67 HG22 1
   ATOM 2066 HG23 A ILE A 536 ? 35.45859 24.51180 18.71414 0.483 22.26272 H ? A ? 67 HG23 1
   ATOM 2067 HD11 A ILE A 536 ? 33.95698 27.46282 21.44734 0.483 26.43483 H ? A ? 67 HD11 1
   ATOM 2068 HD12 A ILE A 536 ? 34.58654 26.15766 22.09827 0.483 26.43483 H ? A ? 67 HD12 1
   ATOM 2069 HD13 A ILE A 536 ? 35.28919 26.83942 20.84728 0.483 26.43483 H ? A ? 67 HD13 1
   ATOM 2070 N B ILE A 536 ? 32.16146 23.65895 19.87790 0.517 14.85118 N ? A ? 67 N 1
   ATOM 2071 CA B ILE A 536 ? 33.57032 23.55240 19.50019 0.517 15.65509 C ? A ? 67 CA 1
   ATOM 2072 C B ILE A 536 ? 33.88681 22.11522 19.12838 0.517 14.67491 C ? A ? 67 C 1
   ATOM 2073 O B ILE A 536 ? 34.45212 21.82324 18.06587 0.517 17.56804 O ? A ? 67 O 1
   ATOM 2074 CB B ILE A 536 ? 34.49874 24.02816 20.63760 0.517 18.58994 C ? A ? 67 CB 1
   ATOM 2075 CG1 B ILE A 536 ? 34.40557 25.52086 20.79392 0.517 20.13368 C ? A ? 67 CG1 1
   ATOM 2076 CG2 B ILE A 536 ? 35.93089 23.55684 20.39287 0.517 17.29676 C ? A ? 67 CG2 1
   ATOM 2077 CD1 B ILE A 536 ? 35.08833 26.14669 22.06308 0.517 22.19143 C ? A ? 67 CD1 1
   ATOM 2078 H B ILE A 536 ? 32.02825 23.90041 20.69249 0.517 17.80564 H ? A ? 67 H 1
   ATOM 2079 HA B ILE A 536 ? 33.71921 24.12978 18.73510 0.517 18.77033 H ? A ? 67 HA 1
   ATOM 2080 HB B ILE A 536 ? 34.20672 23.63114 21.47306 0.517 22.29215 H ? A ? 67 HB 1
   ATOM 2081 HG12 B ILE A 536 ? 34.82138 25.92982 20.01883 0.517 24.14465 H ? A ? 67 HG12 1
   ATOM 2082 HG13 B ILE A 536 ? 33.46630 25.76015 20.83148 0.517 24.14465 H ? A ? 67 HG13 1
   ATOM 2083 HG21 B ILE A 536 ? 36.53347 24.07620 20.94790 0.517 20.74034 H ? A ? 67 HG21 1
   ATOM 2084 HG22 B ILE A 536 ? 35.99750 22.61670 20.62220 0.517 20.74034 H ? A ? 67 HG22 1
   ATOM 2085 HG23 B ILE A 536 ? 36.15000 23.68528 19.45671 0.517 20.74034 H ? A ? 67 HG23 1
   ATOM 2086 HD11 B ILE A 536 ? 34.75654 27.04968 22.18726 0.517 26.61394 H ? A ? 67 HD11 1
   ATOM 2087 HD12 B ILE A 536 ? 34.87122 25.60504 22.83792 0.517 26.61394 H ? A ? 67 HD12 1
   ATOM 2088 HD13 B ILE A 536 ? 36.04894 26.16271 21.92936 0.517 26.61394 H ? A ? 67 HD13 1
   ATOM 2089 N A ILE A 537 ? 33.09734 21.20595 20.10124 0.483 15.48586 N ? A ? 68 N 1
   ATOM 2090 CA A ILE A 537 ? 33.31712 19.75137 19.98815 0.483 13.66480 C ? A ? 68 CA 1
   ATOM 2091 C A ILE A 537 ? 32.66192 19.21984 18.71808 0.483 13.13227 C ? A ? 68 C 1
   ATOM 2092 O A ILE A 537 ? 33.26149 18.47971 17.92723 0.483 14.56006 O ? A ? 68 O 1
   ATOM 2093 CB A ILE A 537 ? 32.75051 19.02557 21.21377 0.483 16.25113 C ? A ? 68 CB 1
   ATOM 2094 CG1 A ILE A 537 ? 33.60653 19.29191 22.46003 0.483 19.88977 C ? A ? 68 CG1 1
   ATOM 2095 CG2 A ILE A 537 ? 32.52290 17.50972 20.92271 0.483 15.65098 C ? A ? 68 CG2 1
   ATOM 2096 CD1 A ILE A 537 ? 32.89847 18.86756 23.71100 0.483 17.59612 C ? A ? 68 CD1 1
   ATOM 2097 H A ILE A 537 ? 32.70487 21.45539 20.82466 0.483 18.56725 H ? A ? 68 H 1
   ATOM 2098 HA A ILE A 537 ? 34.27317 19.59355 19.94386 0.483 16.38199 H ? A ? 68 HA 1
   ATOM 2099 HB A ILE A 537 ? 31.87391 19.39286 21.40763 0.483 19.48559 H ? A ? 68 HB 1
   ATOM 2100 HG12 A ILE A 537 ? 34.43520 18.79220 22.39296 0.483 23.85195 H ? A ? 68 HG12 1
   ATOM 2101 HG13 A ILE A 537 ? 33.79571 20.24122 22.52254 0.483 23.85195 H ? A ? 68 HG13 1
   ATOM 2102 HG21 A ILE A 537 ? 32.40194 17.04140 21.76351 0.483 18.76540 H ? A ? 68 HG21 1
   ATOM 2103 HG22 A ILE A 537 ? 31.73118 17.40942 20.37134 0.483 18.76540 H ? A ? 68 HG22 1
   ATOM 2104 HG23 A ILE A 537 ? 33.29738 17.15789 20.45655 0.483 18.76540 H ? A ? 68 HG23 1
   ATOM 2105 HD11 A ILE A 537 ? 33.30144 19.31742 24.47004 0.483 21.09958 H ? A ? 68 HD11 1
   ATOM 2106 HD12 A ILE A 537 ? 31.96191 19.11034 23.64162 0.483 21.09958 H ? A ? 68 HD12 1
   ATOM 2107 HD13 A ILE A 537 ? 32.98449 17.90669 23.81210 0.483 21.09958 H ? A ? 68 HD13 1
   ATOM 2108 N B ILE A 537 ? 33.45518 21.19059 19.97406 0.517 16.81419 N ? A ? 68 N 1
   ATOM 2109 CA B ILE A 537 ? 33.75701 19.77438 19.77207 0.517 13.47360 C ? A ? 68 CA 1
   ATOM 2110 C B ILE A 537 ? 33.08921 19.24139 18.51796 0.517 14.68138 C ? A ? 68 C 1
   ATOM 2111 O B ILE A 537 ? 33.68710 18.49088 17.74676 0.517 14.92049 O ? A ? 68 O 1
   ATOM 2112 CB B ILE A 537 ? 33.31642 18.98149 20.99515 0.517 17.93874 C ? A ? 68 CB 1
   ATOM 2113 CG1 B ILE A 537 ? 34.27565 19.24604 22.16211 0.517 18.18125 C ? A ? 68 CG1 1
   ATOM 2114 CG2 B ILE A 537 ? 33.24015 17.46685 20.63944 0.517 19.56395 C ? A ? 68 CG2 1
   ATOM 2115 CD1 B ILE A 537 ? 33.75120 18.59886 23.41905 0.517 23.21157 C ? A ? 68 CD1 1
   ATOM 2116 H B ILE A 537 ? 32.98449 21.35243 20.67539 0.517 20.16126 H ? A ? 68 H 1
   ATOM 2117 HA B ILE A 537 ? 34.71575 19.68346 19.65610 0.517 16.15254 H ? A ? 68 HA 1
   ATOM 2118 HB B ILE A 537 ? 32.43189 19.26940 21.27015 0.517 21.51072 H ? A ? 68 HB 1
   ATOM 2119 HG12 B ILE A 537 ? 35.14721 18.87178 21.95914 0.517 21.80173 H ? A ? 68 HG12 1
   ATOM 2120 HG13 B ILE A 537 ? 34.35152 20.20142 22.31176 0.517 21.80173 H ? A ? 68 HG13 1
   ATOM 2121 HG21 B ILE A 537 ? 33.15712 16.95389 21.45851 0.517 23.46097 H ? A ? 68 HG21 1
   ATOM 2122 HG22 B ILE A 537 ? 32.46730 17.31388 20.07357 0.517 23.46097 H ? A ? 68 HG22 1
   ATOM 2123 HG23 B ILE A 537 ? 34.04963 17.21158 20.16990 0.517 23.46097 H ? A ? 68 HG23 1
   ATOM 2124 HD11 B ILE A 537 ? 34.17812 19.00922 24.18732 0.517 27.83811 H ? A ? 68 HD11 1
   ATOM 2125 HD12 B ILE A 537 ? 32.79120 18.72995 23.46485 0.517 27.83811 H ? A ? 68 HD12 1
   ATOM 2126 HD13 B ILE A 537 ? 33.95480 17.65078 23.39470 0.517 27.83811 H ? A ? 68 HD13 1
   ATOM 2127 N A ILE A 538 ? 31.40583 19.59279 18.51166 0.483 13.67231 N ? A ? 69 N 1
   ATOM 2128 CA A ILE A 538 ? 30.68681 19.13231 17.33122 0.483 13.71238 C ? A ? 69 CA 1
   ATOM 2129 C A ILE A 538 ? 31.31839 19.65813 16.05762 0.483 12.46245 C ? A ? 69 C 1
   ATOM 2130 O A ILE A 538 ? 31.41670 18.92854 15.06066 0.483 13.73359 O ? A ? 69 O 1
   ATOM 2131 CB A ILE A 538 ? 29.20657 19.51981 17.43219 0.483 14.29165 C ? A ? 69 CB 1
   ATOM 2132 CG1 A ILE A 538 ? 28.59240 18.77206 18.63052 0.483 13.74410 C ? A ? 69 CG1 1
   ATOM 2133 CG2 A ILE A 538 ? 28.49263 19.24091 16.15264 0.483 12.95233 C ? A ? 69 CG2 1
   ATOM 2134 CD1 A ILE A 538 ? 27.19458 19.13196 18.92654 0.483 21.44484 C ? A ? 69 CD1 1
   ATOM 2135 H A ILE A 538 ? 30.95170 20.10515 19.03210 0.483 16.39100 H ? A ? 69 H 1
   ATOM 2136 HA A ILE A 538 ? 30.74852 18.16473 17.30146 0.483 16.43909 H ? A ? 69 HA 1
   ATOM 2137 HB A ILE A 538 ? 29.11889 20.47393 17.58340 0.483 17.13420 H ? A ? 69 HB 1
   ATOM 2138 HG12 A ILE A 538 ? 28.61650 17.82015 18.44564 0.483 16.47715 H ? A ? 69 HG12 1
   ATOM 2139 HG13 A ILE A 538 ? 29.11904 18.96999 19.42069 0.483 16.47715 H ? A ? 69 HG13 1
   ATOM 2140 HG21 A ILE A 538 ? 27.53735 19.32297 16.29964 0.483 15.52702 H ? A ? 69 HG21 1
   ATOM 2141 HG22 A ILE A 538 ? 28.78069 19.88194 15.48406 0.483 15.52702 H ? A ? 69 HG22 1
   ATOM 2142 HG23 A ILE A 538 ? 28.70637 18.34066 15.86148 0.483 15.52702 H ? A ? 69 HG23 1
   ATOM 2143 HD11 A ILE A 538 ? 26.94186 18.74273 19.77833 0.483 25.71804 H ? A ? 69 HD11 1
   ATOM 2144 HD12 A ILE A 538 ? 27.11945 20.09811 18.96906 0.483 25.71804 H ? A ? 69 HD12 1
   ATOM 2145 HD13 A ILE A 538 ? 26.62365 18.78645 18.22258 0.483 25.71804 H ? A ? 69 HD13 1
   ATOM 2146 N B ILE A 538 ? 31.85130 19.63838 18.28134 0.517 11.70910 N ? A ? 69 N 1
   ATOM 2147 CA B ILE A 538 ? 31.16231 19.23547 17.06843 0.517 14.26898 C ? A ? 69 CA 1
   ATOM 2148 C B ILE A 538 ? 31.85119 19.81516 15.84610 0.517 13.80910 C ? A ? 69 C 1
   ATOM 2149 O B ILE A 538 ? 32.08229 19.09603 14.86722 0.517 13.06584 O ? A ? 69 O 1
   ATOM 2150 CB B ILE A 538 ? 29.67858 19.61713 17.13246 0.517 13.43924 C ? A ? 69 CB 1
   ATOM 2151 CG1 B ILE A 538 ? 28.98154 18.75498 18.17689 0.517 14.23944 C ? A ? 69 CG1 1
   ATOM 2152 CG2 B ILE A 538 ? 29.01597 19.39131 15.77147 0.517 13.48793 C ? A ? 69 CG2 1
   ATOM 2153 CD1 B ILE A 538 ? 27.51859 19.06758 18.34934 0.517 18.59339 C ? A ? 69 CD1 1
   ATOM 2154 H B ILE A 538 ? 31.38812 20.13983 18.80441 0.517 14.03515 H ? A ? 69 H 1
   ATOM 2155 HA B ILE A 538 ? 31.20920 18.26920 16.99765 0.517 17.10700 H ? A ? 69 HA 1
   ATOM 2156 HB B ILE A 538 ? 29.60632 20.55422 17.37235 0.517 16.11131 H ? A ? 69 HB 1
   ATOM 2157 HG12 B ILE A 538 ? 29.05554 17.82472 17.91224 0.517 17.07155 H ? A ? 69 HG12 1
   ATOM 2158 HG13 B ILE A 538 ? 29.41572 18.89177 19.03344 0.517 17.07155 H ? A ? 69 HG13 1
   ATOM 2159 HG21 B ILE A 538 ? 28.06342 19.55534 15.85288 0.517 16.16975 H ? A ? 69 HG21 1
   ATOM 2160 HG22 B ILE A 538 ? 29.40309 20.00352 15.12630 0.517 16.16975 H ? A ? 69 HG22 1
   ATOM 2161 HG23 B ILE A 538 ? 29.17125 18.47529 15.49274 0.517 16.16975 H ? A ? 69 HG23 1
   ATOM 2162 HD11 B ILE A 538 ? 27.21127 18.68826 19.18754 0.517 22.29630 H ? A ? 69 HD11 1
   ATOM 2163 HD12 B ILE A 538 ? 27.40035 20.03030 18.35888 0.517 22.29630 H ? A ? 69 HD12 1
   ATOM 2164 HD13 B ILE A 538 ? 27.02374 18.68085 17.61011 0.517 22.29630 H ? A ? 69 HD13 1
   ATOM 2165 N A SER A 539 ? 31.74897 20.91550 16.04136 0.483 14.69684 N ? A ? 70 N 1
   ATOM 2166 CA A SER A 539 ? 32.35068 21.39292 14.80528 0.483 8.19626 C ? A ? 70 CA 1
   ATOM 2167 C A SER A 539 ? 33.59633 20.59719 14.41468 0.483 13.02957 C ? A ? 70 C 1
   ATOM 2168 O A SER A 539 ? 33.82754 20.36467 13.21925 0.483 11.76813 O ? A ? 70 O 1
   ATOM 2169 CB A SER A 539 ? 32.68750 22.89760 14.87235 0.483 14.52552 C ? A ? 70 CB 1
   ATOM 2170 OG A SER A 539 ? 33.38013 23.22092 13.68149 0.483 17.21707 O ? A ? 70 OG 1
   ATOM 2171 H A SER A 539 ? 31.70683 21.47665 16.69169 0.483 17.62044 H ? A ? 70 H 1
   ATOM 2172 HA A SER A 539 ? 31.68313 21.27158 14.11207 0.483 9.81974 H ? A ? 70 HA 1
   ATOM 2173 HB2 A SER A 539 ? 31.87050 23.41715 14.93130 0.483 17.41485 H ? A ? 70 HB2 1
   ATOM 2174 HB3 A SER A 539 ? 33.25068 23.07654 15.64157 0.483 17.41485 H ? A ? 70 HB3 1
   ATOM 2175 HG A SER A 539 ? 32.87968 23.10347 13.01714 0.483 20.64471 H ? A ? 70 HG 1
   ATOM 2176 N B SER A 539 ? 32.16937 21.13099 15.85506 0.517 11.87778 N ? A ? 70 N 1
   ATOM 2177 CA B SER A 539 ? 32.94538 21.68022 14.76326 0.517 10.75831 C ? A ? 70 CA 1
   ATOM 2178 C B SER A 539 ? 34.15677 20.82313 14.39244 0.517 14.58239 C ? A ? 70 C 1
   ATOM 2179 O B SER A 539 ? 34.40968 20.55328 13.19336 0.517 9.91419 O ? A ? 70 O 1
   ATOM 2180 CB B SER A 539 ? 33.38302 23.13227 15.09688 0.517 11.17634 C ? A ? 70 CB 1
   ATOM 2181 OG B SER A 539 ? 32.21469 23.85925 15.37864 0.517 14.78051 O ? A ? 70 OG 1
   ATOM 2182 H B SER A 539 ? 31.94788 21.69268 16.46747 0.517 14.23756 H ? A ? 70 H 1
   ATOM 2183 HA B SER A 539 ? 32.37228 21.70207 13.98097 0.517 12.89420 H ? A ? 70 HA 1
   ATOM 2184 HB2 B SER A 539 ? 33.96741 23.13210 15.87107 0.517 13.39584 H ? A ? 70 HB2 1
   ATOM 2185 HB3 B SER A 539 ? 33.84046 23.52305 14.33600 0.517 13.39584 H ? A ? 70 HB3 1
   ATOM 2186 HG B SER A 539 ? 32.41293 24.63759 15.62460 0.517 17.72084 H ? A ? 70 HG 1
   ATOM 2187 N A LYS A 540 ? 34.45239 20.23088 15.40451 0.483 13.36259 N ? A ? 71 N 1
   ATOM 2188 CA A LYS A 540 ? 35.70240 19.53188 15.08698 0.483 14.67843 C ? A ? 71 CA 1
   ATOM 2189 C A LYS A 540 ? 35.41563 18.08256 14.69310 0.483 10.74355 C ? A ? 71 C 1
   ATOM 2190 O A LYS A 540 ? 36.02254 17.54053 13.75221 0.483 11.77214 O ? A ? 71 O 1
   ATOM 2191 CB A LYS A 540 ? 36.66629 19.55809 16.27145 0.483 14.15773 C ? A ? 71 CB 1
   ATOM 2192 CG A LYS A 540 ? 38.03693 18.94900 15.95241 0.483 20.18116 C ? A ? 71 CG 1
   ATOM 2193 CD A LYS A 540 ? 38.81458 19.74438 14.84232 0.483 25.97784 C ? A ? 71 CD 1
   ATOM 2194 CE A LYS A 540 ? 40.20491 19.15480 14.58292 0.483 31.06810 C ? A ? 71 CE 1
   ATOM 2195 NZ A LYS A 540 ? 40.86999 19.64843 13.35245 0.483 36.96632 N ? A ? 71 NZ 1
   ATOM 2196 H A LYS A 540 ? 34.32681 20.37618 16.24279 0.483 16.01933 H ? A ? 71 H 1
   ATOM 2197 HA A LYS A 540 ? 36.13028 19.99402 14.34925 0.483 17.59835 H ? A ? 71 HA 1
   ATOM 2198 HB2 A LYS A 540 ? 36.80522 20.47911 16.54221 0.483 16.97351 H ? A ? 71 HB2 1
   ATOM 2199 HB3 A LYS A 540 ? 36.27832 19.05228 17.00257 0.483 16.97351 H ? A ? 71 HB3 1
   ATOM 2200 HG2 A LYS A 540 ? 38.57880 18.95101 16.75694 0.483 24.20162 H ? A ? 71 HG2 1
   ATOM 2201 HG3 A LYS A 540 ? 37.91339 18.03976 15.63790 0.483 24.20162 H ? A ? 71 HG3 1
   ATOM 2202 HD2 A LYS A 540 ? 38.31177 19.71064 14.01350 0.483 31.15764 H ? A ? 71 HD2 1
   ATOM 2203 HD3 A LYS A 540 ? 38.92426 20.66529 15.12657 0.483 31.15764 H ? A ? 71 HD3 1
   ATOM 2204 HE2 A LYS A 540 ? 40.77881 19.37646 15.33286 0.483 37.26594 H ? A ? 71 HE2 1
   ATOM 2205 HE3 A LYS A 540 ? 40.12147 18.19177 14.50231 0.483 37.26594 H ? A ? 71 HE3 1
   ATOM 2206 HZ1 A LYS A 540 ? 41.34597 18.99479 12.98057 0.483 44.34381 H ? A ? 71 HZ1 1
   ATOM 2207 HZ2 A LYS A 540 ? 40.25996 19.92966 12.76861 0.483 44.34381 H ? A ? 71 HZ2 1
   ATOM 2208 HZ3 A LYS A 540 ? 41.41351 20.32475 13.55062 0.483 44.34381 H ? A ? 71 HZ3 1
   ATOM 2209 N B LYS A 540 ? 34.89984 20.38316 15.41678 0.517 13.69344 N ? A ? 71 N 1
   ATOM 2210 CA B LYS A 540 ? 36.11008 19.60563 15.22152 0.517 13.62960 C ? A ? 71 CA 1
   ATOM 2211 C B LYS A 540 ? 35.80567 18.25610 14.58579 0.517 11.17857 C ? A ? 71 C 1
   ATOM 2212 O B LYS A 540 ? 36.45313 17.86119 13.60208 0.517 11.48606 O ? A ? 71 O 1
   ATOM 2213 CB B LYS A 540 ? 36.78392 19.41777 16.58422 0.517 14.07769 C ? A ? 71 CB 1
   ATOM 2214 CG B LYS A 540 ? 37.91753 18.41950 16.59313 0.517 19.31887 C ? A ? 71 CG 1
   ATOM 2215 CD B LYS A 540 ? 39.00655 18.90067 15.68140 0.517 26.70804 C ? A ? 71 CD 1
   ATOM 2216 CE B LYS A 540 ? 40.37629 18.33848 16.03033 0.517 33.84528 C ? A ? 71 CE 1
   ATOM 2217 NZ B LYS A 540 ? 41.38740 18.90056 15.02734 0.517 35.64020 N ? A ? 71 NZ 1
   ATOM 2218 H B LYS A 540 ? 34.71556 20.52765 16.24429 0.517 16.41636 H ? A ? 71 H 1
   ATOM 2219 HA B LYS A 540 ? 36.71152 20.07812 14.62494 0.517 16.33975 H ? A ? 71 HA 1
   ATOM 2220 HB2 B LYS A 540 ? 37.14393 20.27172 16.87069 0.517 16.87746 H ? A ? 71 HB2 1
   ATOM 2221 HB3 B LYS A 540 ? 36.11753 19.10926 17.21798 0.517 16.87746 H ? A ? 71 HB3 1
   ATOM 2222 HG2 B LYS A 540 ? 38.27437 18.33353 17.49101 0.517 23.16687 H ? A ? 71 HG2 1
   ATOM 2223 HG3 B LYS A 540 ? 37.60129 17.55837 16.27795 0.517 23.16687 H ? A ? 71 HG3 1
   ATOM 2224 HD2 B LYS A 540 ? 38.79767 18.63194 14.77308 0.517 32.03388 H ? A ? 71 HD2 1
   ATOM 2225 HD3 B LYS A 540 ? 39.05915 19.86762 15.73752 0.517 32.03388 H ? A ? 71 HD3 1
   ATOM 2226 HE2 B LYS A 540 ? 40.63056 18.60924 16.92640 0.517 40.59856 H ? A ? 71 HE2 1
   ATOM 2227 HE3 B LYS A 540 ? 40.36676 17.37064 15.96635 0.517 40.59856 H ? A ? 71 HE3 1
   ATOM 2228 HZ1 B LYS A 540 ? 42.20544 18.61112 15.22513 0.517 42.75247 H ? A ? 71 HZ1 1
   ATOM 2229 HZ2 B LYS A 540 ? 41.17857 18.63570 14.20372 0.517 42.75247 H ? A ? 71 HZ2 1
   ATOM 2230 HZ3 B LYS A 540 ? 41.38123 19.79011 15.05495 0.517 42.75247 H ? A ? 71 HZ3 1
   ATOM 2231 N A GLU A 541 ? 34.46040 17.43956 15.36934 0.483 12.86857 N ? A ? 72 N 1
   ATOM 2232 CA A GLU A 541 ? 34.06715 16.10985 14.92305 0.483 13.07381 C ? A ? 72 CA 1
   ATOM 2233 C A GLU A 541 ? 33.67035 16.10435 13.46375 0.483 11.65228 C ? A ? 72 C 1
   ATOM 2234 O A GLU A 541 ? 34.03347 15.18029 12.71547 0.483 12.07527 O ? A ? 72 O 1
   ATOM 2235 CB A GLU A 541 ? 32.90914 15.54848 15.73772 0.483 12.12292 C ? A ? 72 CB 1
   ATOM 2236 CG A GLU A 541 ? 33.34681 15.05780 17.09303 0.483 14.32459 C ? A ? 72 CG 1
   ATOM 2237 CD A GLU A 541 ? 34.29474 13.86930 17.06967 0.483 21.74728 C ? A ? 72 CD 1
   ATOM 2238 OE1 A GLU A 541 ? 34.40098 13.16530 16.03559 0.483 20.00558 O ? A ? 72 OE1 1
   ATOM 2239 OE2 A GLU A 541 ? 34.91059 13.64795 18.09793 0.483 29.80545 O ? A ? 72 OE2 1
   ATOM 2240 H A GLU A 541 ? 34.04447 17.74072 16.05920 0.483 15.42652 H ? A ? 72 H 1
   ATOM 2241 HA A GLU A 541 ? 34.83833 15.53750 15.05946 0.483 15.67281 H ? A ? 72 HA 1
   ATOM 2242 HB2 A GLU A 541 ? 32.24621 16.24450 15.86804 0.483 14.53173 H ? A ? 72 HB2 1
   ATOM 2243 HB3 A GLU A 541 ? 32.51665 14.80203 15.25847 0.483 14.53173 H ? A ? 72 HB3 1
   ATOM 2244 HG2 A GLU A 541 ? 33.80083 15.78259 17.55070 0.483 17.17373 H ? A ? 72 HG2 1
   ATOM 2245 HG3 A GLU A 541 ? 32.55928 14.79152 17.59283 0.483 17.17373 H ? A ? 72 HG3 1
   ATOM 2246 N B GLU A 541 ? 34.82888 17.53365 15.12618 0.517 12.61426 N ? A ? 72 N 1
   ATOM 2247 CA B GLU A 541 ? 34.59235 16.18416 14.61848 0.517 14.87545 C ? A ? 72 CA 1
   ATOM 2248 C B GLU A 541 ? 34.14649 16.18999 13.15705 0.517 12.23491 C ? A ? 72 C 1
   ATOM 2249 O B GLU A 541 ? 34.49230 15.26881 12.39335 0.517 13.59963 O ? A ? 72 O 1
   ATOM 2250 CB B GLU A 541 ? 33.52707 15.45434 15.43495 0.517 10.94043 C ? A ? 72 CB 1
   ATOM 2251 CG B GLU A 541 ? 33.88775 15.16615 16.91271 0.517 14.82421 C ? A ? 72 CG 1
   ATOM 2252 CD B GLU A 541 ? 35.07834 14.30986 17.12510 0.517 21.13707 C ? A ? 72 CD 1
   ATOM 2253 OE1 B GLU A 541 ? 35.31153 13.39398 16.31741 0.517 19.50938 O ? A ? 72 OE1 1
   ATOM 2254 OE2 B GLU A 541 ? 35.77097 14.51755 18.13387 0.517 23.37794 O ? A ? 72 OE2 1
   ATOM 2255 H B GLU A 541 ? 34.30901 17.78924 15.76179 0.517 15.12134 H ? A ? 72 H 1
   ATOM 2256 HA B GLU A 541 ? 35.43492 15.71090 14.70216 0.517 17.83477 H ? A ? 72 HA 1
   ATOM 2257 HB2 B GLU A 541 ? 32.72207 15.99551 15.43628 0.517 13.11275 H ? A ? 72 HB2 1
   ATOM 2258 HB3 B GLU A 541 ? 33.35177 14.59997 15.01043 0.517 13.11275 H ? A ? 72 HB3 1
   ATOM 2259 HG2 B GLU A 541 ? 34.05873 16.01198 17.35571 0.517 17.77328 H ? A ? 72 HG2 1
   ATOM 2260 HG3 B GLU A 541 ? 33.13407 14.71980 17.32940 0.517 17.77328 H ? A ? 72 HG3 1
   ATOM 2261 N A LEU A 542 ? 32.87530 17.09651 13.05281 0.483 9.48801 N ? A ? 73 N 1
   ATOM 2262 CA A LEU A 542 ? 32.40415 17.13002 11.67611 0.483 12.60559 C ? A ? 73 CA 1
   ATOM 2263 C A LEU A 542 ? 33.48379 17.57807 10.70871 0.483 10.95860 C ? A ? 73 C 1
   ATOM 2264 O A LEU A 542 ? 33.55257 17.05068 9.58358 0.483 14.85022 O ? A ? 73 O 1
   ATOM 2265 CB A LEU A 542 ? 31.18940 18.03133 11.55935 0.483 12.72622 C ? A ? 73 CB 1
   ATOM 2266 CG A LEU A 542 ? 30.02194 17.58170 12.40480 0.483 9.19001 C ? A ? 73 CG 1
   ATOM 2267 CD1 A LEU A 542 ? 29.07857 18.77609 12.47198 0.483 12.34192 C ? A ? 73 CD1 1
   ATOM 2268 CD2 A LEU A 542 ? 29.27982 16.45796 11.85798 0.483 13.96716 C ? A ? 73 CD2 1
   ATOM 2269 H A LEU A 542 ? 32.60234 17.74692 13.54480 0.483 11.36984 H ? A ? 73 H 1
   ATOM 2270 HA A LEU A 542 ? 32.13449 16.23367 11.42167 0.483 15.11094 H ? A ? 73 HA 1
   ATOM 2271 HB2 A LEU A 542 ? 31.43580 18.92551 11.84330 0.483 15.25569 H ? A ? 73 HB2 1
   ATOM 2272 HB3 A LEU A 542 ? 30.89899 18.04533 10.63395 0.483 15.25569 H ? A ? 73 HB3 1
   ATOM 2273 HG A LEU A 542 ? 30.35612 17.28308 13.26506 0.483 11.01224 H ? A ? 73 HG 1
   ATOM 2274 HD11 A LEU A 542 ? 28.43297 18.62912 13.18085 0.483 14.79453 H ? A ? 73 HD11 1
   ATOM 2275 HD12 A LEU A 542 ? 29.59494 19.57644 12.65557 0.483 14.79453 H ? A ? 73 HD12 1
   ATOM 2276 HD13 A LEU A 542 ? 28.62114 18.86546 11.62129 0.483 14.79453 H ? A ? 73 HD13 1
   ATOM 2277 HD21 A LEU A 542 ? 28.52174 16.27020 12.43327 0.483 16.74482 H ? A ? 73 HD21 1
   ATOM 2278 HD22 A LEU A 542 ? 28.97063 16.68698 10.96756 0.483 16.74482 H ? A ? 73 HD22 1
   ATOM 2279 HD23 A LEU A 542 ? 29.86337 15.68423 11.81668 0.483 16.74482 H ? A ? 73 HD23 1
   ATOM 2280 N B LEU A 542 ? 33.33330 17.19146 12.77305 0.517 12.50442 N ? A ? 73 N 1
   ATOM 2281 CA B LEU A 542 ? 32.80329 17.28097 11.41196 0.517 11.41657 C ? A ? 73 CA 1
   ATOM 2282 C B LEU A 542 ? 33.87076 17.66591 10.40222 0.517 12.32438 C ? A ? 73 C 1
   ATOM 2283 O B LEU A 542 ? 33.94776 17.04977 9.32107 0.517 13.30839 O ? A ? 73 O 1
   ATOM 2284 CB B LEU A 542 ? 31.64304 18.25186 11.37739 0.517 12.18942 C ? A ? 73 CB 1
   ATOM 2285 CG B LEU A 542 ? 30.36224 17.79365 12.06855 0.517 11.06574 C ? A ? 73 CG 1
   ATOM 2286 CD1 B LEU A 542 ? 29.39652 18.95589 12.06064 0.517 10.95355 C ? A ? 73 CD1 1
   ATOM 2287 CD2 B LEU A 542 ? 29.74744 16.65762 11.35498 0.517 13.75088 C ? A ? 73 CD2 1
   ATOM 2288 H B LEU A 542 ? 33.07552 17.83113 13.28683 0.517 14.98953 H ? A ? 73 H 1
   ATOM 2289 HA B LEU A 542 ? 32.47420 16.40632 11.15199 0.517 13.68412 H ? A ? 73 HA 1
   ATOM 2290 HB2 B LEU A 542 ? 31.92393 19.07340 11.80990 0.517 14.61154 H ? A ? 73 HB2 1
   ATOM 2291 HB3 B LEU A 542 ? 31.42161 18.42465 10.44895 0.517 14.61154 H ? A ? 73 HB3 1
   ATOM 2292 HG B LEU A 542 ? 30.56073 17.50441 12.97290 0.517 13.26312 H ? A ? 73 HG 1
   ATOM 2293 HD11 B LEU A 542 ? 28.52374 18.64323 12.34594 0.517 13.12849 H ? A ? 73 HD11 1
   ATOM 2294 HD12 B LEU A 542 ? 29.71880 19.63842 12.66990 0.517 13.12849 H ? A ? 73 HD12 1
   ATOM 2295 HD13 B LEU A 542 ? 29.34156 19.31470 11.16112 0.517 13.12849 H ? A ? 73 HD13 1
   ATOM 2296 HD21 B LEU A 542 ? 28.87793 16.47381 11.74367 0.517 16.48528 H ? A ? 73 HD21 1
   ATOM 2297 HD22 B LEU A 542 ? 29.64875 16.88920 10.41822 0.517 16.48528 H ? A ? 73 HD22 1
   ATOM 2298 HD23 B LEU A 542 ? 30.32094 15.88051 11.44496 0.517 16.48528 H ? A ? 73 HD23 1
   ATOM 2299 N A SER A 543 ? 34.39662 18.43517 11.16749 0.483 11.14148 N ? A ? 74 N 1
   ATOM 2300 CA A SER A 543 ? 35.54247 18.78632 10.32592 0.483 10.12190 C ? A ? 74 CA 1
   ATOM 2301 C A SER A 543 ? 36.40803 17.54006 10.03572 0.483 12.09230 C ? A ? 74 C 1
   ATOM 2302 O A SER A 543 ? 36.86658 17.34329 8.90565 0.483 13.60319 O ? A ? 74 O 1
   ATOM 2303 CB A SER A 543 ? 36.30594 19.91164 11.00822 0.483 12.99014 C ? A ? 74 CB 1
   ATOM 2304 OG A SER A 543 ? 37.48342 20.32010 10.33143 0.483 13.69491 O ? A ? 74 OG 1
   ATOM 2305 H A SER A 543 ? 34.37789 18.81642 11.93813 0.483 13.35401 H ? A ? 74 H 1
   ATOM 2306 HA A SER A 543 ? 35.26018 19.11803 9.45922 0.483 12.13050 H ? A ? 74 HA 1
   ATOM 2307 HB2 A SER A 543 ? 35.71572 20.67856 11.07440 0.483 15.57240 H ? A ? 74 HB2 1
   ATOM 2308 HB3 A SER A 543 ? 36.55811 19.60959 11.89484 0.483 15.57240 H ? A ? 74 HB3 1
   ATOM 2309 HG A SER A 543 ? 37.28921 20.61382 9.56879 0.483 16.41812 H ? A ? 74 HG 1
   ATOM 2310 N B SER A 543 ? 34.75557 18.60151 10.77218 0.517 9.15469 N ? A ? 74 N 1
   ATOM 2311 CA B SER A 543 ? 35.91272 18.93002 9.93716 0.517 11.94304 C ? A ? 74 CA 1
   ATOM 2312 C B SER A 543 ? 36.83865 17.70060 9.76218 0.517 11.61270 C ? A ? 74 C 1
   ATOM 2313 O B SER A 543 ? 37.39416 17.46226 8.67071 0.517 11.82295 O ? A ? 74 O 1
   ATOM 2314 CB B SER A 543 ? 36.62620 20.11335 10.56524 0.517 13.04345 C ? A ? 74 CB 1
   ATOM 2315 OG B SER A 543 ? 37.81553 20.43064 9.85585 0.517 16.71171 O ? A ? 74 OG 1
   ATOM 2316 H B SER A 543 ? 34.70763 19.05800 11.49945 0.517 10.96986 H ? A ? 74 H 1
   ATOM 2317 HA B SER A 543 ? 35.63567 19.18755 9.04396 0.517 14.31587 H ? A ? 74 HA 1
   ATOM 2318 HB2 B SER A 543 ? 36.03512 20.88226 10.54800 0.517 15.63637 H ? A ? 74 HB2 1
   ATOM 2319 HB3 B SER A 543 ? 36.85596 19.89199 11.48127 0.517 15.63637 H ? A ? 74 HB3 1
   ATOM 2320 HG B SER A 543 ? 37.62947 20.64997 9.06663 0.517 20.03828 H ? A ? 74 HG 1
   ATOM 2321 N A LEU A 544 ? 36.62760 16.70403 11.05157 0.483 11.29419 N ? A ? 75 N 1
   ATOM 2322 CA A LEU A 544 ? 37.55470 15.57880 10.86922 0.483 13.71113 C ? A ? 75 CA 1
   ATOM 2323 C A LEU A 544 ? 37.11478 14.59532 9.79227 0.483 16.91510 C ? A ? 75 C 1
   ATOM 2324 O A LEU A 544 ? 37.92725 13.75229 9.37042 0.483 12.87745 O ? A ? 75 O 1
   ATOM 2325 CB A LEU A 544 ? 37.76507 14.83403 12.18475 0.483 17.13216 C ? A ? 75 CB 1
   ATOM 2326 CG A LEU A 544 ? 38.55669 15.59101 13.25472 0.483 18.34634 C ? A ? 75 CG 1
   ATOM 2327 CD1 A LEU A 544 ? 38.35530 15.01982 14.66983 0.483 17.98992 C ? A ? 75 CD1 1
   ATOM 2328 CD2 A LEU A 544 ? 40.03650 15.68612 12.88330 0.483 21.68173 C ? A ? 75 CD2 1
   ATOM 2329 H A LEU A 544 ? 36.26663 16.76168 11.83001 0.483 13.53726 H ? A ? 75 H 1
   ATOM 2330 HA A LEU A 544 ? 38.40863 15.94914 10.59618 0.483 16.43758 H ? A ? 75 HA 1
   ATOM 2331 HB2 A LEU A 544 ? 36.89461 14.62900 12.56046 0.483 20.54282 H ? A ? 75 HB2 1
   ATOM 2332 HB3 A LEU A 544 ? 38.24649 14.01341 11.99577 0.483 20.54282 H ? A ? 75 HB3 1
   ATOM 2333 HG A LEU A 544 ? 38.20474 16.49430 13.28773 0.483 21.99984 H ? A ? 75 HG 1
   ATOM 2334 HD11 A LEU A 544 ? 38.87281 15.54593 15.29935 0.483 21.57213 H ? A ? 75 HD11 1
   ATOM 2335 HD12 A LEU A 544 ? 37.41339 15.06434 14.89726 0.483 21.57213 H ? A ? 75 HD12 1
   ATOM 2336 HD13 A LEU A 544 ? 38.65574 14.09763 14.68386 0.483 21.57213 H ? A ? 75 HD13 1
   ATOM 2337 HD21 A LEU A 544 ? 40.53077 16.03411 13.64192 0.483 26.00230 H ? A ? 75 HD21 1
   ATOM 2338 HD22 A LEU A 544 ? 40.36203 14.80161 12.65401 0.483 26.00230 H ? A ? 75 HD22 1
   ATOM 2339 HD23 A LEU A 544 ? 40.13383 16.28157 12.12379 0.483 26.00230 H ? A ? 75 HD23 1
   ATOM 2340 N B LEU A 544 ? 37.00179 16.91921 10.82417 0.517 11.05887 N ? A ? 75 N 1
   ATOM 2341 CA B LEU A 544 ? 37.81875 15.71282 10.70483 0.517 14.71255 C ? A ? 75 CA 1
   ATOM 2342 C B LEU A 544 ? 37.19660 14.66593 9.80160 0.517 16.93857 C ? A ? 75 C 1
   ATOM 2343 O B LEU A 544 ? 37.91564 13.75961 9.33025 0.517 12.85231 O ? A ? 75 O 1
   ATOM 2344 CB B LEU A 544 ? 38.10806 15.13201 12.08220 0.517 12.70535 C ? A ? 75 CB 1
   ATOM 2345 CG B LEU A 544 ? 39.07042 15.90425 12.99059 0.517 19.41659 C ? A ? 75 CG 1
   ATOM 2346 CD1 B LEU A 544 ? 39.06524 15.39444 14.43263 0.517 24.28208 C ? A ? 75 CD1 1
   ATOM 2347 CD2 B LEU A 544 ? 40.46639 15.91665 12.39122 0.517 23.87943 C ? A ? 75 CD2 1
   ATOM 2348 H B LEU A 544 ? 36.66197 17.05867 11.60178 0.517 13.25488 H ? A ? 75 H 1
   ATOM 2349 HA B LEU A 544 ? 38.66965 15.95795 10.30886 0.517 17.63929 H ? A ? 75 HA 1
   ATOM 2350 HB2 B LEU A 544 ? 37.26562 15.06566 12.55843 0.517 15.23064 H ? A ? 75 HB2 1
   ATOM 2351 HB3 B LEU A 544 ? 38.48886 14.24871 11.95701 0.517 15.23064 H ? A ? 75 HB3 1
   ATOM 2352 HG B LEU A 544 ? 38.76133 16.82200 13.04627 0.517 23.28414 H ? A ? 75 HG 1
   ATOM 2353 HD11 B LEU A 544 ? 39.95517 15.49317 14.80569 0.517 29.12272 H ? A ? 75 HD11 1
   ATOM 2354 HD12 B LEU A 544 ? 38.43037 15.91490 14.94931 0.517 29.12272 H ? A ? 75 HD12 1
   ATOM 2355 HD13 B LEU A 544 ? 38.80697 14.45946 14.43611 0.517 29.12272 H ? A ? 75 HD13 1
   ATOM 2356 HD21 B LEU A 544 ? 41.08687 16.27809 13.04335 0.517 28.63955 H ? A ? 75 HD21 1
   ATOM 2357 HD22 B LEU A 544 ? 40.71951 15.00887 12.16151 0.517 28.63955 H ? A ? 75 HD22 1
   ATOM 2358 HD23 B LEU A 544 ? 40.46332 16.47071 11.59504 0.517 28.63955 H ? A ? 75 HD23 1
   ATOM 2359 N A LEU A 545 ? 35.88320 14.68020 9.30108 0.483 15.30446 N ? A ? 76 N 1
   ATOM 2360 CA A LEU A 545 ? 35.42919 13.65604 8.33423 0.483 14.29014 C ? A ? 76 CA 1
   ATOM 2361 C A LEU A 545 ? 36.15904 13.80647 7.00098 0.483 14.36369 C ? A ? 76 C 1
   ATOM 2362 O A LEU A 545 ? 36.24251 12.86540 6.20974 0.483 15.08377 O ? A ? 76 O 1
   ATOM 2363 CB A LEU A 545 ? 33.90716 13.78331 8.13752 0.483 14.64318 C ? A ? 76 CB 1
   ATOM 2364 CG A LEU A 545 ? 32.99244 13.41629 9.32660 0.483 14.51556 C ? A ? 76 CG 1
   ATOM 2365 CD1 A LEU A 545 ? 31.56863 13.77956 9.01782 0.483 16.82270 C ? A ? 76 CD1 1
   ATOM 2366 CD2 A LEU A 545 ? 33.15183 11.92975 9.73792 0.483 17.72110 C ? A ? 76 CD2 1
   ATOM 2367 H A LEU A 545 ? 35.30808 15.28927 9.49564 0.483 18.34958 H ? A ? 76 H 1
   ATOM 2368 HA A LEU A 545 ? 35.60600 12.76548 8.67559 0.483 17.13240 H ? A ? 76 HA 1
   ATOM 2369 HB2 A LEU A 545 ? 33.71500 14.70702 7.91227 0.483 17.55605 H ? A ? 76 HB2 1
   ATOM 2370 HB3 A LEU A 545 ? 33.65520 13.20317 7.40209 0.483 17.55605 H ? A ? 76 HB3 1
   ATOM 2371 HG A LEU A 545 ? 33.25980 13.93197 10.10345 0.483 17.40290 H ? A ? 76 HG 1
   ATOM 2372 HD11 A LEU A 545 ? 31.01800 13.58506 9.79234 0.483 20.17147 H ? A ? 76 HD11 1
   ATOM 2373 HD12 A LEU A 545 ? 31.52240 14.72552 8.80823 0.483 20.17147 H ? A ? 76 HD12 1
   ATOM 2374 HD13 A LEU A 545 ? 31.26712 13.25731 8.25805 0.483 20.17147 H ? A ? 76 HD13 1
   ATOM 2375 HD21 A LEU A 545 ? 32.51751 11.72752 10.44336 0.483 21.24955 H ? A ? 76 HD21 1
   ATOM 2376 HD22 A LEU A 545 ? 32.97846 11.36822 8.96622 0.483 21.24955 H ? A ? 76 HD22 1
   ATOM 2377 HD23 A LEU A 545 ? 34.05691 11.78526 10.05550 0.483 21.24955 H ? A ? 76 HD23 1
   ATOM 2378 N B LEU A 545 ? 35.90505 14.77401 9.50224 0.517 14.25678 N ? A ? 76 N 1
   ATOM 2379 CA B LEU A 545 ? 35.34433 13.80202 8.53953 0.517 16.06492 C ? A ? 76 CA 1
   ATOM 2380 C B LEU A 545 ? 36.00978 13.94874 7.17336 0.517 14.55559 C ? A ? 76 C 1
   ATOM 2381 O B LEU A 545 ? 35.82588 13.11253 6.28927 0.517 15.24961 O ? A ? 76 O 1
   ATOM 2382 CB B LEU A 545 ? 33.81275 14.01663 8.42579 0.517 13.88056 C ? A ? 76 CB 1
   ATOM 2383 CG B LEU A 545 ? 32.95226 13.65378 9.66210 0.517 13.76869 C ? A ? 76 CG 1
   ATOM 2384 CD1 B LEU A 545 ? 31.51016 14.04605 9.42501 0.517 15.92029 C ? A ? 76 CD1 1
   ATOM 2385 CD2 B LEU A 545 ? 33.10942 12.15331 10.03353 0.517 17.19171 C ? A ? 76 CD2 1
   ATOM 2386 H B LEU A 545 ? 35.35964 15.35964 9.81714 0.517 17.09236 H ? A ? 76 H 1
   ATOM 2387 HA B LEU A 545 ? 35.48388 12.89421 8.85146 0.517 19.26213 H ? A ? 76 HA 1
   ATOM 2388 HB2 B LEU A 545 ? 33.65691 14.95578 8.23971 0.517 16.64090 H ? A ? 76 HB2 1
   ATOM 2389 HB3 B LEU A 545 ? 33.49024 13.47446 7.68894 0.517 16.64090 H ? A ? 76 HB3 1
   ATOM 2390 HG B LEU A 545 ? 33.26208 14.15436 10.43303 0.517 16.50665 H ? A ? 76 HG 1
   ATOM 2391 HD11 B LEU A 545 ? 30.99922 13.87314 10.23120 0.517 19.08858 H ? A ? 76 HD11 1
   ATOM 2392 HD12 B LEU A 545 ? 31.47172 14.99002 9.20513 0.517 19.08858 H ? A ? 76 HD12 1
   ATOM 2393 HD13 B LEU A 545 ? 31.15666 13.52061 8.69028 0.517 19.08858 H ? A ? 76 HD13 1
   ATOM 2394 HD21 B LEU A 545 ? 32.49446 11.93991 10.75268 0.517 20.61428 H ? A ? 76 HD21 1
   ATOM 2395 HD22 B LEU A 545 ? 32.90752 11.61224 9.25418 0.517 20.61428 H ? A ? 76 HD22 1
   ATOM 2396 HD23 B LEU A 545 ? 34.02209 11.99285 10.32019 0.517 20.61428 H ? A ? 76 HD23 1
   ATOM 2397 N A SER A 546 ? 36.71765 14.97467 6.72553 0.483 12.85104 N ? A ? 77 N 1
   ATOM 2398 CA A SER A 546 ? 37.43973 15.09511 5.46757 0.483 13.98242 C ? A ? 77 CA 1
   ATOM 2399 C A SER A 546 ? 38.72747 14.30648 5.42780 0.483 16.47056 C ? A ? 77 C 1
   ATOM 2400 O A SER A 546 ? 39.33313 14.18364 4.34902 0.483 15.42274 O ? A ? 77 O 1
   ATOM 2401 CB A SER A 546 ? 37.84464 16.54604 5.15892 0.483 16.23254 C ? A ? 77 CB 1
   ATOM 2402 OG A SER A 546 ? 38.88913 16.95129 6.04384 0.483 19.65109 O ? A ? 77 OG 1
   ATOM 2403 H A SER A 546 ? 36.69491 15.67598 7.22278 0.483 15.40547 H ? A ? 77 H 1
   ATOM 2404 HA A SER A 546 ? 36.81715 14.77869 4.79440 0.483 16.76313 H ? A ? 77 HA 1
   ATOM 2405 HB2 A SER A 546 ? 38.16004 16.60300 4.24340 0.483 19.46328 H ? A ? 77 HB2 1
   ATOM 2406 HB3 A SER A 546 ? 37.07706 17.12617 5.28208 0.483 19.46328 H ? A ? 77 HB3 1
   ATOM 2407 HG A SER A 546 ? 39.05014 17.76947 5.94262 0.483 23.56553 H ? A ? 77 HG 1
   ATOM 2408 N B SER A 546 ? 36.76452 15.01932 6.95187 0.517 12.61771 N ? A ? 77 N 1
   ATOM 2409 CA B SER A 546 ? 37.39393 15.15080 5.63793 0.517 14.02916 C ? A ? 77 CA 1
   ATOM 2410 C B SER A 546 ? 38.54188 14.18933 5.44081 0.517 17.03004 C ? A ? 77 C 1
   ATOM 2411 O B SER A 546 ? 38.82562 13.77610 4.28734 0.517 16.58861 O ? A ? 77 O 1
   ATOM 2412 CB B SER A 546 ? 37.92801 16.58052 5.40599 0.517 16.93894 C ? A ? 77 CB 1
   ATOM 2413 OG B SER A 546 ? 38.81072 17.03151 6.45035 0.517 17.45288 O ? A ? 77 OG 1
   ATOM 2414 H B SER A 546 ? 36.92172 15.65176 7.51304 0.517 15.12549 H ? A ? 77 H 1
   ATOM 2415 HA B SER A 546 ? 36.70001 14.96155 4.98712 0.517 16.81921 H ? A ? 77 HA 1
   ATOM 2416 HB2 B SER A 546 ? 38.41430 16.59362 4.56680 0.517 20.31095 H ? A ? 77 HB2 1
   ATOM 2417 HB3 B SER A 546 ? 37.17196 17.18652 5.36081 0.517 20.31095 H ? A ? 77 HB3 1
   ATOM 2418 HG B SER A 546 ? 38.57971 16.69784 7.18580 0.517 20.92769 H ? A ? 77 HG 1
   ATOM 2419 N . GLY A 547 ? 39.14530 13.76213 6.56177 1.000 16.68520 N ? A ? 78 N 1
   ATOM 2420 CA . GLY A 547 ? 40.29244 12.85926 6.54448 1.000 17.99820 C ? A ? 78 CA 1
   ATOM 2421 C . GLY A 547 ? 40.02500 11.42429 6.94967 1.000 18.51055 C ? A ? 78 C 1
   ATOM 2422 O . GLY A 547 ? 41.00075 10.61471 7.16174 1.000 19.05914 O ? A ? 78 O 1
   ATOM 2423 HA2 . GLY A 547 ? 40.65418 12.84253 5.64461 1.000 21.58207 H ? A ? 78 HA2 1
   ATOM 2424 HA3 . GLY A 547 ? 40.96550 13.20928 7.14895 1.000 21.58207 H ? A ? 78 HA3 1
   ATOM 2425 H A GLY A 547 ? 38.79283 13.89441 7.33499 0.483 20.00646 H ? A ? 78 H 1
   ATOM 2426 H B GLY A 547 ? 38.90075 13.98794 7.35474 0.517 20.00646 H ? A ? 78 H 1
   ATOM 2427 N A GLU A 548 ? 38.73458 11.11981 7.15113 0.572 15.06676 N ? A ? 79 N 1
   ATOM 2428 CA A GLU A 548 ? 38.34843 9.75280 7.52770 0.572 13.69636 C ? A ? 79 CA 1
   ATOM 2429 C A GLU A 548 ? 38.38508 8.88002 6.27269 0.572 12.98082 C ? A ? 79 C 1
   ATOM 2430 O A GLU A 548 ? 38.85593 9.30316 5.23403 0.572 15.56880 O ? A ? 79 O 1
   ATOM 2431 CB A GLU A 548 ? 37.01068 9.75335 8.22978 0.572 11.72556 C ? A ? 79 CB 1
   ATOM 2432 CG A GLU A 548 ? 37.12653 10.15041 9.66302 0.572 13.22600 C ? A ? 79 CG 1
   ATOM 2433 CD A GLU A 548 ? 38.08824 9.19513 10.42445 0.572 21.99326 C ? A ? 79 CD 1
   ATOM 2434 OE1 A GLU A 548 ? 38.22650 8.02160 9.95364 0.572 18.57586 O ? A ? 79 OE1 1
   ATOM 2435 OE2 A GLU A 548 ? 38.71793 9.63810 11.40843 0.572 22.27514 O ? A ? 79 OE2 1
   ATOM 2436 H A GLU A 548 ? 38.08087 11.67376 7.07762 0.572 18.06434 H ? A ? 79 H 1
   ATOM 2437 HA A GLU A 548 ? 38.97673 9.38163 8.16673 0.572 16.41987 H ? A ? 79 HA 1
   ATOM 2438 HB2 A GLU A 548 ? 36.42011 10.38331 7.78789 0.572 14.05490 H ? A ? 79 HB2 1
   ATOM 2439 HB3 A GLU A 548 ? 36.63183 8.86117 8.19246 0.572 14.05490 H ? A ? 79 HB3 1
   ATOM 2440 HG2 A GLU A 548 ? 37.47810 11.05256 9.72148 0.572 15.85543 H ? A ? 79 HG2 1
   ATOM 2441 HG3 A GLU A 548 ? 36.25299 10.10694 10.08247 0.572 15.85543 H ? A ? 79 HG3 1
   ATOM 2442 N B GLU A 548 ? 38.74745 11.02585 6.93565 0.428 15.15324 N ? A ? 79 N 1
   ATOM 2443 CA B GLU A 548 ? 38.36507 9.66601 7.32828 0.428 14.09170 C ? A ? 79 CA 1
   ATOM 2444 C B GLU A 548 ? 38.11537 8.74337 6.12034 0.428 13.37316 C ? A ? 79 C 1
   ATOM 2445 O B GLU A 548 ? 38.20518 9.11213 4.96186 0.428 12.46295 O ? A ? 79 O 1
   ATOM 2446 CB B GLU A 548 ? 37.15565 9.71604 8.26052 0.428 11.78985 C ? A ? 79 CB 1
   ATOM 2447 CG B GLU A 548 ? 37.44029 10.23750 9.65808 0.428 13.95346 C ? A ? 79 CG 1
   ATOM 2448 CD B GLU A 548 ? 38.16925 9.19601 10.58092 0.428 21.70491 C ? A ? 79 CD 1
   ATOM 2449 OE1 B GLU A 548 ? 39.08483 8.47462 10.09728 0.428 21.14543 O ? A ? 79 OE1 1
   ATOM 2450 OE2 B GLU A 548 ? 37.80306 9.10965 11.77648 0.428 22.09449 O ? A ? 79 OE2 1
   ATOM 2451 H B GLU A 548 ? 38.08688 11.52492 6.70287 0.428 18.16811 H ? A ? 79 H 1
   ATOM 2452 HA B GLU A 548 ? 39.10773 9.26589 7.80709 0.428 16.89427 H ? A ? 79 HA 1
   ATOM 2453 HB2 B GLU A 548 ? 36.48720 10.29676 7.86450 0.428 14.13205 H ? A ? 79 HB2 1
   ATOM 2454 HB3 B GLU A 548 ? 36.80204 8.81747 8.35234 0.428 14.13205 H ? A ? 79 HB3 1
   ATOM 2455 HG2 B GLU A 548 ? 38.00751 11.02143 9.59011 0.428 16.72838 H ? A ? 79 HG2 1
   ATOM 2456 HG3 B GLU A 548 ? 36.59982 10.47187 10.08185 0.428 16.72838 H ? A ? 79 HG3 1
   ATOM 2457 N A VAL A 549 ? 38.11240 7.58156 6.40955 0.495 14.12172 N ? A ? 80 N 1
   ATOM 2458 CA A VAL A 549 ? 38.27978 6.63720 5.31771 0.495 15.20371 C ? A ? 80 CA 1
   ATOM 2459 C A VAL A 549 ? 36.96085 6.00108 4.92563 0.495 15.40535 C ? A ? 80 C 1
   ATOM 2460 O A VAL A 549 ? 36.61492 5.93964 3.73525 0.495 16.20220 O ? A ? 80 O 1
   ATOM 2461 CB A VAL A 549 ? 39.32624 5.53188 5.67581 0.495 14.18977 C ? A ? 80 CB 1
   ATOM 2462 CG1 A VAL A 549 ? 39.43358 4.58904 4.51613 0.495 16.43203 C ? A ? 80 CG1 1
   ATOM 2463 CG2 A VAL A 549 ? 40.71388 6.14939 6.00113 0.495 17.78228 C ? A ? 80 CG2 1
   ATOM 2464 H A VAL A 549 ? 37.82555 7.22488 7.13763 0.572 16.93029 H ? A ? 80 H 1
   ATOM 2465 HA A VAL A 549 ? 38.61269 7.12528 4.54840 0.495 18.22868 H ? A ? 80 HA 1
   ATOM 2466 HB A VAL A 549 ? 39.03604 5.05347 6.46815 0.495 17.01195 H ? A ? 80 HB 1
   ATOM 2467 HG11 A VAL A 549 ? 40.19842 4.00796 4.65129 0.495 19.70266 H ? A ? 80 HG11 1
   ATOM 2468 HG12 A VAL A 549 ? 38.62198 4.06051 4.46266 0.495 19.70266 H ? A ? 80 HG12 1
   ATOM 2469 HG13 A VAL A 549 ? 39.54821 5.10252 3.70121 0.495 19.70266 H ? A ? 80 HG13 1
   ATOM 2470 HG21 A VAL A 549 ? 41.35723 5.43377 6.12316 0.495 21.32296 H ? A ? 80 HG21 1
   ATOM 2471 HG22 A VAL A 549 ? 40.98720 6.71781 5.26418 0.495 21.32296 H ? A ? 80 HG22 1
   ATOM 2472 HG23 A VAL A 549 ? 40.64358 6.67323 6.81449 0.495 21.32296 H ? A ? 80 HG23 1
   ATOM 2473 N B VAL A 549 ? 37.94025 7.46206 6.39350 0.201 14.13177 N ? A ? 80 N 1
   ATOM 2474 CA B VAL A 549 ? 37.95051 6.44985 5.34455 0.201 14.74666 C ? A ? 80 CA 1
   ATOM 2475 C B VAL A 549 ? 36.56617 5.87051 5.11568 0.201 15.67516 C ? A ? 80 C 1
   ATOM 2476 O B VAL A 549 ? 36.01286 5.97095 4.01739 0.201 15.98396 O ? A ? 80 O 1
   ATOM 2477 CB B VAL A 549 ? 38.97549 5.33418 5.65769 0.201 14.61982 C ? A ? 80 CB 1
   ATOM 2478 CG1 B VAL A 549 ? 38.78832 4.17525 4.68815 0.201 16.52472 C ? A ? 80 CG1 1
   ATOM 2479 CG2 B VAL A 549 ? 40.41859 5.87004 5.58395 0.201 16.91401 C ? A ? 80 CG2 1
   ATOM 2480 H B VAL A 549 ? 37.81241 7.14921 7.18431 0.428 16.94235 H ? A ? 80 H 1
   ATOM 2481 HA B VAL A 549 ? 38.22245 6.87902 4.51825 0.201 17.68022 H ? A ? 80 HA 1
   ATOM 2482 HB B VAL A 549 ? 38.82650 5.01604 6.56184 0.201 17.52801 H ? A ? 80 HB 1
   ATOM 2483 HG11 B VAL A 549 ? 39.58395 3.62055 4.70169 0.201 19.81389 H ? A ? 80 HG11 1
   ATOM 2484 HG12 B VAL A 549 ? 38.01746 3.65470 4.96327 0.201 19.81389 H ? A ? 80 HG12 1
   ATOM 2485 HG13 B VAL A 549 ? 38.64710 4.52935 3.79621 0.201 19.81389 H ? A ? 80 HG13 1
   ATOM 2486 HG21 B VAL A 549 ? 41.03469 5.14518 5.77341 0.201 20.28105 H ? A ? 80 HG21 1
   ATOM 2487 HG22 B VAL A 549 ? 40.58113 6.21802 4.69323 0.201 20.28105 H ? A ? 80 HG22 1
   ATOM 2488 HG23 B VAL A 549 ? 40.52710 6.57635 6.23990 0.201 20.28105 H ? A ? 80 HG23 1
   ATOM 2489 N C VAL A 549 ? 37.62589 7.28492 6.14187 0.304 12.73469 N ? A ? 80 N 1
   ATOM 2490 CA C VAL A 549 ? 37.76766 6.32508 5.08697 0.304 14.66297 C ? A ? 80 CA 1
   ATOM 2491 C C VAL A 549 ? 36.39789 5.71061 4.84546 0.304 15.58446 C ? A ? 80 C 1
   ATOM 2492 O C VAL A 549 ? 35.80430 5.86041 3.77241 0.304 15.84130 O ? A ? 80 O 1
   ATOM 2493 CB C VAL A 549 ? 38.82295 5.25076 5.42441 0.304 14.73746 C ? A ? 80 CB 1
   ATOM 2494 CG1 C VAL A 549 ? 38.90105 4.27210 4.27261 0.304 16.26654 C ? A ? 80 CG1 1
   ATOM 2495 CG2 C VAL A 549 ? 40.20597 5.88147 5.68690 0.304 16.99517 C ? A ? 80 CG2 1
   ATOM 2496 HA C VAL A 549 ? 38.08255 6.75495 4.27644 0.304 17.57979 H ? A ? 80 HA 1
   ATOM 2497 HB C VAL A 549 ? 38.56307 4.78733 6.23595 0.304 17.66918 H ? A ? 80 HB 1
   ATOM 2498 HG11 C VAL A 549 ? 39.70182 3.73337 4.36970 0.304 19.50408 H ? A ? 80 HG11 1
   ATOM 2499 HG12 C VAL A 549 ? 38.11566 3.70304 4.28792 0.304 19.50408 H ? A ? 80 HG12 1
   ATOM 2500 HG13 C VAL A 549 ? 38.93455 4.76727 3.43919 0.304 19.50408 H ? A ? 80 HG13 1
   ATOM 2501 HG21 C VAL A 549 ? 40.85702 5.17362 5.81330 0.304 20.37843 H ? A ? 80 HG21 1
   ATOM 2502 HG22 C VAL A 549 ? 40.45423 6.42689 4.92416 0.304 20.37843 H ? A ? 80 HG22 1
   ATOM 2503 HG23 C VAL A 549 ? 40.15608 6.43128 6.48448 0.304 20.37843 H ? A ? 80 HG23 1
   ATOM 2504 N A CYS A 550 ? 36.22714 5.46102 5.90755 0.442 14.81241 N ? A ? 81 N 1
   ATOM 2505 CA A CYS A 550 ? 34.97859 4.77518 5.60411 0.442 12.78921 C ? A ? 81 CA 1
   ATOM 2506 C A CYS A 550 ? 33.80342 5.72073 5.47391 0.442 16.42103 C ? A ? 81 C 1
   ATOM 2507 O A CYS A 550 ? 32.93961 5.49986 4.61366 0.442 14.39159 O ? A ? 81 O 1
   ATOM 2508 CB A CYS A 550 ? 34.64459 3.75918 6.69075 0.442 15.51076 C ? A ? 81 CB 1
   ATOM 2509 SG A CYS A 550 ? 35.86062 2.46000 6.77612 0.442 20.94604 S ? A ? 81 SG 1
   ATOM 2510 H A CYS A 550 ? 36.43171 5.48062 6.74264 0.495 17.75912 H ? A ? 81 H 1
   ATOM 2511 HA A CYS A 550 ? 35.11240 4.31971 4.75821 0.442 15.33128 H ? A ? 81 HA 1
   ATOM 2512 HB2 A CYS A 550 ? 34.61734 4.20801 7.55023 0.442 18.59714 H ? A ? 81 HB2 1
   ATOM 2513 HB3 A CYS A 550 ? 33.78272 3.35770 6.49866 0.442 18.59714 H ? A ? 81 HB3 1
   ATOM 2514 HG A CYS A 550 ? 35.54439 1.68477 7.63578 0.442 25.11947 H ? A ? 81 HG 1
   ATOM 2515 N B CYS A 550 ? 35.98457 5.25057 6.14088 0.197 14.28499 N ? A ? 81 N 1
   ATOM 2516 CA B CYS A 550 ? 34.70220 4.58323 5.96153 0.197 14.47742 C ? A ? 81 CA 1
   ATOM 2517 C B CYS A 550 ? 33.58207 5.58839 5.74934 0.197 15.78115 C ? A ? 81 C 1
   ATOM 2518 O B CYS A 550 ? 32.63192 5.31934 5.00427 0.197 15.67728 O ? A ? 81 O 1
   ATOM 2519 CB B CYS A 550 ? 34.38370 3.71486 7.17468 0.197 15.81071 C ? A ? 81 CB 1
   ATOM 2520 SG B CYS A 550 ? 35.69279 2.54426 7.66099 0.197 18.92040 S ? A ? 81 SG 1
   ATOM 2521 H B CYS A 550 ? 36.30713 5.20319 6.93669 0.201 17.12621 H ? A ? 81 H 1
   ATOM 2522 HA B CYS A 550 ? 34.76368 4.01295 5.17930 0.197 17.35714 H ? A ? 81 HA 1
   ATOM 2523 HB2 B CYS A 550 ? 34.21994 4.29731 7.93286 0.197 18.95708 H ? A ? 81 HB2 1
   ATOM 2524 HB3 B CYS A 550 ? 33.58883 3.19486 6.97802 0.197 18.95708 H ? A ? 81 HB3 1
   ATOM 2525 HG B CYS A 550 ? 35.51730 2.21347 8.80106 0.197 22.68870 H ? A ? 81 HG 1
   ATOM 2526 N C CYS A 550 ? 35.87284 5.03946 5.87344 0.361 13.15456 N ? A ? 81 N 1
   ATOM 2527 CA C CYS A 550 ? 34.54505 4.45345 5.75154 0.361 14.64791 C ? A ? 81 CA 1
   ATOM 2528 C C CYS A 550 ? 33.49870 5.52039 5.51042 0.361 15.50389 C ? A ? 81 C 1
   ATOM 2529 O C CYS A 550 ? 32.49390 5.26326 4.83479 0.361 15.58013 O ? A ? 81 O 1
   ATOM 2530 CB C CYS A 550 ? 34.14772 3.67364 7.00206 0.361 15.39678 C ? A ? 81 CB 1
   ATOM 2531 SG C CYS A 550 ? 35.13233 2.20851 7.36226 0.361 19.88472 S ? A ? 81 SG 1
   ATOM 2532 H C CYS A 550 ? 36.25767 4.91390 6.63222 0.304 15.76970 H ? A ? 81 H 1
   ATOM 2533 HA C CYS A 550 ? 34.57579 3.83280 5.00673 0.361 17.56172 H ? A ? 81 HA 1
   ATOM 2534 HB2 C CYS A 550 ? 34.22472 4.26614 7.76620 0.361 18.46037 H ? A ? 81 HB2 1
   ATOM 2535 HB3 C CYS A 550 ? 33.22803 3.38310 6.89887 0.361 18.46037 H ? A ? 81 HB3 1
   ATOM 2536 HG C CYS A 550 ? 34.68176 1.66369 8.33187 0.361 23.84589 H ? A ? 81 HG 1
   ATOM 2537 N A ASN A 551 ? 33.72950 6.72948 6.38117 0.456 16.15044 N ? A ? 82 N 1
   ATOM 2538 CA A ASN A 551 ? 32.67049 7.74748 6.36815 0.456 12.51700 C ? A ? 82 CA 1
   ATOM 2539 C A ASN A 551 ? 33.31516 9.12359 6.22681 0.456 12.68453 C ? A ? 82 C 1
   ATOM 2540 O A ASN A 551 ? 33.78157 9.72356 7.21389 0.456 12.12580 O ? A ? 82 O 1
   ATOM 2541 CB A ASN A 551 ? 31.78390 7.60289 7.59669 0.456 13.78171 C ? A ? 82 CB 1
   ATOM 2542 CG A ASN A 551 ? 30.69023 6.55463 7.37365 0.456 16.48961 C ? A ? 82 CG 1
   ATOM 2543 OD1 A ASN A 551 ? 30.04578 6.53667 6.31616 0.456 17.45980 O ? A ? 82 OD1 1
   ATOM 2544 ND2 A ASN A 551 ? 30.50801 5.64535 8.34955 0.456 14.71247 N ? A ? 82 ND2 1
   ATOM 2545 H A ASN A 551 ? 34.29569 6.83710 7.01949 0.442 19.36476 H ? A ? 82 H 1
   ATOM 2546 HA A ASN A 551 ? 32.10656 7.63698 5.58670 0.456 15.00463 H ? A ? 82 HA 1
   ATOM 2547 HB2 A ASN A 551 ? 32.32456 7.32499 8.35257 0.456 16.52228 H ? A ? 82 HB2 1
   ATOM 2548 HB3 A ASN A 551 ? 31.35827 8.45325 7.78803 0.456 16.52228 H ? A ? 82 HB3 1
   ATOM 2549 HD21 A ASN A 551 ? 29.90425 5.03880 8.26485 0.456 17.63919 H ? A ? 82 HD21 1
   ATOM 2550 HD22 A ASN A 551 ? 30.99536 5.67104 9.05767 0.456 17.63919 H ? A ? 82 HD22 1
   ATOM 2551 N B ASN A 551 ? 33.65885 6.73002 6.44130 0.227 16.05637 N ? A ? 82 N 1
   ATOM 2552 CA B ASN A 551 ? 32.65587 7.78852 6.31902 0.227 12.63338 C ? A ? 82 CA 1
   ATOM 2553 C B ASN A 551 ? 33.37894 9.12650 6.19216 0.227 12.71921 C ? A ? 82 C 1
   ATOM 2554 O B ASN A 551 ? 33.79430 9.72706 7.19652 0.227 12.16727 O ? A ? 82 O 1
   ATOM 2555 CB B ASN A 551 ? 31.69154 7.74260 7.49814 0.227 14.00377 C ? A ? 82 CB 1
   ATOM 2556 CG B ASN A 551 ? 30.65400 6.63443 7.34448 0.227 16.38586 C ? A ? 82 CG 1
   ATOM 2557 OD1 B ASN A 551 ? 29.84247 6.64337 6.40524 0.227 17.54853 O ? A ? 82 OD1 1
   ATOM 2558 ND2 B ASN A 551 ? 30.68862 5.65746 8.25947 0.227 15.02354 N ? A ? 82 ND2 1
   ATOM 2559 H B ASN A 551 ? 34.29102 6.91515 6.99419 0.197 19.25187 H ? A ? 82 H 1
   ATOM 2560 HA B ASN A 551 ? 32.14531 7.67174 5.50257 0.227 15.14429 H ? A ? 82 HA 1
   ATOM 2561 HB2 B ASN A 551 ? 32.19154 7.57898 8.31308 0.227 16.78875 H ? A ? 82 HB2 1
   ATOM 2562 HB3 B ASN A 551 ? 31.22334 8.58982 7.56061 0.227 16.78875 H ? A ? 82 HB3 1
   ATOM 2563 HD21 B ASN A 551 ? 30.12515 5.00910 8.21778 0.227 18.01247 H ? A ? 82 HD21 1
   ATOM 2564 HD22 B ASN A 551 ? 31.27433 5.67832 8.88885 0.227 18.01247 H ? A ? 82 HD22 1
   ATOM 2565 N C ASN A 551 ? 33.72656 6.71665 6.07818 0.317 16.55518 N ? A ? 82 N 1
   ATOM 2566 CA C ASN A 551 ? 32.79815 7.84758 6.00786 0.317 13.22288 C ? A ? 82 CA 1
   ATOM 2567 C C ASN A 551 ? 33.63037 9.12473 5.85714 0.317 12.53931 C ? A ? 82 C 1
   ATOM 2568 O C ASN A 551 ? 34.27427 9.61924 6.79646 0.317 10.34821 O ? A ? 82 O 1
   ATOM 2569 CB C ASN A 551 ? 31.89690 7.83587 7.22766 0.317 13.92781 C ? A ? 82 CB 1
   ATOM 2570 CG C ASN A 551 ? 30.88237 6.69202 7.17678 0.317 16.11491 C ? A ? 82 CG 1
   ATOM 2571 OD1 C ASN A 551 ? 29.95668 6.69722 6.35157 0.317 17.56426 O ? A ? 82 OD1 1
   ATOM 2572 ND2 C ASN A 551 ? 31.07820 5.68339 8.04348 0.317 15.64978 N ? A ? 82 ND2 1
   ATOM 2573 H C ASN A 551 ? 34.43859 6.89963 6.52443 0.361 19.85044 H ? A ? 82 H 1
   ATOM 2574 HA C ASN A 551 ? 32.23529 7.80069 5.21926 0.317 15.85168 H ? A ? 82 HA 1
   ATOM 2575 HB2 C ASN A 551 ? 32.43915 7.72543 8.02432 0.317 16.69760 H ? A ? 82 HB2 1
   ATOM 2576 HB3 C ASN A 551 ? 31.40868 8.67287 7.27206 0.317 16.69760 H ? A ? 82 HB3 1
   ATOM 2577 HD21 C ASN A 551 ? 30.53630 5.01572 8.05582 0.317 18.76396 H ? A ? 82 HD21 1
   ATOM 2578 HD22 C ASN A 551 ? 31.74540 5.70575 8.58565 0.317 18.76396 H ? A ? 82 HD22 1
   ATOM 2579 N A ARG A 552 ? 33.40372 9.56710 4.98207 0.315 12.93010 N ? A ? 83 N 1
   ATOM 2580 CA A ARG A 552 ? 34.25184 10.68947 4.60843 0.315 12.81842 C ? A ? 83 CA 1
   ATOM 2581 C A ARG A 552 ? 33.43136 11.72920 3.84890 0.315 12.85910 C ? A ? 83 C 1
   ATOM 2582 O A ARG A 552 ? 32.74266 11.39370 2.87605 0.315 11.18517 O ? A ? 83 O 1
   ATOM 2583 CB A ARG A 552 ? 35.39427 10.18847 3.73385 0.315 15.46976 C ? A ? 83 CB 1
   ATOM 2584 CG A ARG A 552 ? 36.48125 11.18962 3.47815 0.315 17.60662 C ? A ? 83 CG 1
   ATOM 2585 CD A ARG A 552 ? 37.40374 10.82713 2.29299 0.315 19.54957 C ? A ? 83 CD 1
   ATOM 2586 NE A ARG A 552 ? 38.19003 12.02867 1.98699 0.315 24.63582 N ? A ? 83 NE 1
   ATOM 2587 CZ A ARG A 552 ? 37.69308 13.14603 1.43967 0.315 26.61747 C ? A ? 83 CZ 1
   ATOM 2588 NH1 A ARG A 552 ? 36.45687 13.19340 0.94874 0.315 28.86773 N ? A ? 83 NH1 1
   ATOM 2589 NH2 A ARG A 552 ? 38.44292 14.24465 1.39810 0.315 19.75695 N ? A ? 83 NH2 1
   ATOM 2590 H A ARG A 552 ? 32.97236 9.22673 4.32050 0.456 15.50035 H ? A ? 83 H 1
   ATOM 2591 HA A ARG A 552 ? 34.60508 11.12127 5.40195 0.315 15.36634 H ? A ? 83 HA 1
   ATOM 2592 HB2 A ARG A 552 ? 35.80059 9.42234 4.16843 0.315 18.54793 H ? A ? 83 HB2 1
   ATOM 2593 HB3 A ARG A 552 ? 35.03064 9.92751 2.87329 0.315 18.54793 H ? A ? 83 HB3 1
   ATOM 2594 HG2 A ARG A 552 ? 36.07446 12.04817 3.28241 0.315 21.11218 H ? A ? 83 HG2 1
   ATOM 2595 HG3 A ARG A 552 ? 37.03492 11.25804 4.27166 0.315 21.11218 H ? A ? 83 HG3 1
   ATOM 2596 HD2 A ARG A 552 ? 38.00008 10.10200 2.53686 0.315 23.44371 H ? A ? 83 HD2 1
   ATOM 2597 HD3 A ARG A 552 ? 36.87728 10.57718 1.51757 0.315 23.44371 H ? A ? 83 HD3 1
   ATOM 2598 HE A ARG A 552 ? 39.02970 12.01422 2.17234 0.315 29.54721 H ? A ? 83 HE 1
   ATOM 2599 HH11 A ARG A 552 ? 35.95548 12.49530 0.97819 0.315 34.62550 H ? A ? 83 HH11 1
   ATOM 2600 HH12 A ARG A 552 ? 36.15950 13.92209 0.60209 0.315 34.62550 H ? A ? 83 HH12 1
   ATOM 2601 HH21 A ARG A 552 ? 39.23991 14.23377 1.72105 0.315 23.69256 H ? A ? 83 HH21 1
   ATOM 2602 HH22 A ARG A 552 ? 38.13052 14.96551 1.04829 0.315 23.69256 H ? A ? 83 HH22 1
   ATOM 2603 N B ARG A 552 ? 33.58689 9.54540 4.94941 0.348 13.09544 N ? A ? 83 N 1
   ATOM 2604 CA B ARG A 552 ? 34.36612 10.73463 4.62998 0.348 12.69695 C ? A ? 83 CA 1
   ATOM 2605 C B ARG A 552 ? 33.51177 11.74250 3.85299 0.348 12.87138 C ? A ? 83 C 1
   ATOM 2606 O B ARG A 552 ? 32.75813 11.37955 2.93559 0.348 11.17116 O ? A ? 83 O 1
   ATOM 2607 CB B ARG A 552 ? 35.58787 10.37092 3.79399 0.348 15.45578 C ? A ? 83 CB 1
   ATOM 2608 CG B ARG A 552 ? 36.60856 11.47478 3.58024 0.348 17.76757 C ? A ? 83 CG 1
   ATOM 2609 CD B ARG A 552 ? 37.68668 11.10465 2.52489 0.348 19.74698 C ? A ? 83 CD 1
   ATOM 2610 NE B ARG A 552 ? 37.20107 11.42945 1.18510 0.348 26.84643 N ? A ? 83 NE 1
   ATOM 2611 CZ B ARG A 552 ? 37.25298 12.63562 0.61683 0.348 29.80305 C ? A ? 83 CZ 1
   ATOM 2612 NH1 B ARG A 552 ? 37.84166 13.67837 1.20504 0.348 19.99132 N ? A ? 83 NH1 1
   ATOM 2613 NH2 B ARG A 552 ? 36.69177 12.80578 -0.56117 0.348 25.25527 N ? A ? 83 NH2 1
   ATOM 2614 H B ARG A 552 ? 33.27733 9.14510 4.25405 0.227 15.69876 H ? A ? 83 H 1
   ATOM 2615 HA B ARG A 552 ? 34.65384 11.15409 5.45591 0.348 15.22056 H ? A ? 83 HA 1
   ATOM 2616 HB2 B ARG A 552 ? 36.04745 9.63847 4.23354 0.348 18.53117 H ? A ? 83 HB2 1
   ATOM 2617 HB3 B ARG A 552 ? 35.28153 10.09175 2.91699 0.348 18.53117 H ? A ? 83 HB3 1
   ATOM 2618 HG2 B ARG A 552 ? 36.15106 12.27303 3.27298 0.348 21.30531 H ? A ? 83 HG2 1
   ATOM 2619 HG3 B ARG A 552 ? 37.06078 11.65386 4.41949 0.348 21.30531 H ? A ? 83 HG3 1
   ATOM 2620 HD2 B ARG A 552 ? 38.49737 11.60973 2.69394 0.348 23.68061 H ? A ? 83 HD2 1
   ATOM 2621 HD3 B ARG A 552 ? 37.87337 10.15372 2.56713 0.348 23.68061 H ? A ? 83 HD3 1
   ATOM 2622 HE B ARG A 552 ? 36.85350 10.79103 0.72551 0.348 32.19995 H ? A ? 83 HE 1
   ATOM 2623 HH11 B ARG A 552 ? 38.20569 13.58655 1.97877 0.348 23.97381 H ? A ? 83 HH11 1
   ATOM 2624 HH12 B ARG A 552 ? 37.85711 14.44237 0.81049 0.348 23.97381 H ? A ? 83 HH12 1
   ATOM 2625 HH21 B ARG A 552 ? 36.30080 12.14613 -0.95053 0.348 30.29055 H ? A ? 83 HH21 1
   ATOM 2626 HH22 B ARG A 552 ? 36.71597 13.57664 -0.94168 0.348 30.29055 H ? A ? 83 HH22 1
   ATOM 2627 N C ARG A 552 ? 33.69195 9.61305 4.63105 0.337 13.95917 N ? A ? 83 N 1
   ATOM 2628 CA C ARG A 552 ? 34.58500 10.70264 4.27524 0.337 13.07097 C ? A ? 83 CA 1
   ATOM 2629 C C ARG A 552 ? 33.81138 11.75901 3.49523 0.337 12.81860 C ? A ? 83 C 1
   ATOM 2630 O C ARG A 552 ? 33.23390 11.47849 2.43374 0.337 9.78248 O ? A ? 83 O 1
   ATOM 2631 CB C ARG A 552 ? 35.74507 10.18097 3.44333 0.337 16.35006 C ? A ? 83 CB 1
   ATOM 2632 CG C ARG A 552 ? 36.78309 11.19223 3.05705 0.337 19.34951 C ? A ? 83 CG 1
   ATOM 2633 CD C ARG A 552 ? 37.87147 10.51836 2.19494 0.337 17.08970 C ? A ? 83 CD 1
   ATOM 2634 NE C ARG A 552 ? 38.92513 11.45185 1.80507 0.337 19.57499 N ? A ? 83 NE 1
   ATOM 2635 CZ C ARG A 552 ? 40.06157 11.65650 2.45238 0.337 21.25172 C ? A ? 83 CZ 1
   ATOM 2636 NH1 C ARG A 552 ? 40.36892 10.97095 3.53545 0.337 15.89547 N ? A ? 83 NH1 1
   ATOM 2637 NH2 C ARG A 552 ? 40.91983 12.57307 1.98558 0.337 13.09556 N ? A ? 83 NH2 1
   ATOM 2638 H C ARG A 552 ? 33.21730 9.32477 3.97439 0.317 16.73523 H ? A ? 83 H 1
   ATOM 2639 HA C ARG A 552 ? 34.92555 11.11885 5.08251 0.337 15.66940 H ? A ? 83 HA 1
   ATOM 2640 HB2 C ARG A 552 ? 36.19508 9.48801 3.95147 0.337 19.60430 H ? A ? 83 HB2 1
   ATOM 2641 HB3 C ARG A 552 ? 35.38647 9.81013 2.62188 0.337 19.60430 H ? A ? 83 HB3 1
   ATOM 2642 HG2 C ARG A 552 ? 36.37212 11.90354 2.54125 0.337 23.20365 H ? A ? 83 HG2 1
   ATOM 2643 HG3 C ARG A 552 ? 37.19785 11.55749 3.85420 0.337 23.20365 H ? A ? 83 HG3 1
   ATOM 2644 HD2 C ARG A 552 ? 38.27840 9.79838 2.70183 0.337 20.49187 H ? A ? 83 HD2 1
   ATOM 2645 HD3 C ARG A 552 ? 37.46532 10.16706 1.38715 0.337 20.49187 H ? A ? 83 HD3 1
   ATOM 2646 HE C ARG A 552 ? 38.79528 11.91059 1.08932 0.337 23.47421 H ? A ? 83 HE 1
   ATOM 2647 HH11 C ARG A 552 ? 39.82597 10.37558 3.83600 0.337 19.05880 H ? A ? 83 HH11 1
   ATOM 2648 HH12 C ARG A 552 ? 41.11241 11.11904 3.94153 0.337 19.05880 H ? A ? 83 HH12 1
   ATOM 2649 HH21 C ARG A 552 ? 40.72892 13.01849 1.27512 0.337 15.69890 H ? A ? 83 HH21 1
   ATOM 2650 HH22 C ARG A 552 ? 41.66172 12.71607 2.39637 0.337 15.69890 H ? A ? 83 HH22 1
   ATOM 2651 N A THR A 553 ? 33.53066 12.99107 4.26854 0.401 13.13386 N ? A ? 84 N 1
   ATOM 2652 CA A THR A 553 ? 32.92357 14.05968 3.49409 0.401 12.76696 C ? A ? 84 CA 1
   ATOM 2653 C A THR A 553 ? 33.67214 15.34888 3.81796 0.401 15.44029 C ? A ? 84 C 1
   ATOM 2654 O A THR A 553 ? 34.14918 15.51891 4.95023 0.401 16.10521 O ? A ? 84 O 1
   ATOM 2655 CB A THR A 553 ? 31.44737 14.22660 3.82891 0.401 14.30819 C ? A ? 84 CB 1
   ATOM 2656 OG1 A THR A 553 ? 30.91054 15.33676 3.07049 0.401 14.92538 O ? A ? 84 OG1 1
   ATOM 2657 CG2 A THR A 553 ? 31.23096 14.64505 5.28888 0.401 14.76532 C ? A ? 84 CG2 1
   ATOM 2658 H A THR A 553 ? 33.93657 13.24339 4.98350 0.315 15.74486 H ? A ? 84 H 1
   ATOM 2659 HA A THR A 553 ? 33.00140 13.86557 2.54690 0.401 15.30458 H ? A ? 84 HA 1
   ATOM 2660 HB A THR A 553 ? 31.01583 13.37803 3.64289 0.401 17.15405 H ? A ? 84 HB 1
   ATOM 2661 HG1 A THR A 553 ? 30.09952 15.44793 3.25888 0.401 17.89468 H ? A ? 84 HG1 1
   ATOM 2662 HG21 A THR A 553 ? 30.28525 14.62337 5.50352 0.401 17.70262 H ? A ? 84 HG21 1
   ATOM 2663 HG22 A THR A 553 ? 31.70218 14.03841 5.88120 0.401 17.70262 H ? A ? 84 HG22 1
   ATOM 2664 HG23 A THR A 553 ? 31.56504 15.54484 5.42911 0.401 17.70262 H ? A ? 84 HG23 1
   ATOM 2665 N B THR A 553 ? 33.67266 13.01779 4.19327 0.208 13.19543 N ? A ? 84 N 1
   ATOM 2666 CA B THR A 553 ? 33.04051 14.07668 3.42585 0.208 12.88023 C ? A ? 84 CA 1
   ATOM 2667 C B THR A 553 ? 33.74635 15.37775 3.77954 0.208 15.40467 C ? A ? 84 C 1
   ATOM 2668 O B THR A 553 ? 34.18689 15.55732 4.92287 0.208 16.08697 O ? A ? 84 O 1
   ATOM 2669 CB B THR A 553 ? 31.55036 14.20250 3.73126 0.208 14.23898 C ? A ? 84 CB 1
   ATOM 2670 OG1 B THR A 553 ? 31.01627 15.32046 2.98713 0.208 15.00368 O ? A ? 84 OG1 1
   ATOM 2671 CG2 B THR A 553 ? 31.29868 14.52609 5.20179 0.208 14.92759 C ? A ? 84 CG2 1
   ATOM 2672 H B THR A 553 ? 34.14092 13.29080 4.86095 0.348 15.81875 H ? A ? 84 H 1
   ATOM 2673 HA B THR A 553 ? 33.13451 13.89247 2.47815 0.208 15.44051 H ? A ? 84 HA 1
   ATOM 2674 HB B THR A 553 ? 31.12443 13.36130 3.50352 0.208 17.07101 H ? A ? 84 HB 1
   ATOM 2675 HG1 B THR A 553 ? 30.20735 15.43527 3.18222 0.208 17.98864 H ? A ? 84 HG1 1
   ATOM 2676 HG21 B THR A 553 ? 30.34701 14.50403 5.38818 0.208 17.89734 H ? A ? 84 HG21 1
   ATOM 2677 HG22 B THR A 553 ? 31.74510 13.87533 5.76581 0.208 17.89734 H ? A ? 84 HG22 1
   ATOM 2678 HG23 B THR A 553 ? 31.63985 15.40990 5.41010 0.208 17.89734 H ? A ? 84 HG23 1
   ATOM 2679 N C THR A 553 ? 33.83179 12.98134 4.00115 0.391 13.01427 N ? A ? 84 N 1
   ATOM 2680 CA C THR A 553 ? 33.16895 14.05447 3.28989 0.391 12.80720 C ? A ? 84 CA 1
   ATOM 2681 C C THR A 553 ? 33.88796 15.34578 3.64652 0.391 15.29839 C ? A ? 84 C 1
   ATOM 2682 O C THR A 553 ? 34.47484 15.46805 4.72677 0.391 15.79310 O ? A ? 84 O 1
   ATOM 2683 CB C THR A 553 ? 31.68642 14.17339 3.64431 0.391 14.12392 C ? A ? 84 CB 1
   ATOM 2684 OG1 C THR A 553 ? 31.15221 15.33993 2.96022 0.391 15.03112 O ? A ? 84 OG1 1
   ATOM 2685 CG2 C THR A 553 ? 31.46947 14.42775 5.12796 0.391 15.25115 C ? A ? 84 CG2 1
   ATOM 2686 H C THR A 553 ? 34.21436 13.20717 4.73752 0.337 15.60135 H ? A ? 84 H 1
   ATOM 2687 HA C THR A 553 ? 33.22277 13.89396 2.33478 0.391 15.35287 H ? A ? 84 HA 1
   ATOM 2688 HB C THR A 553 ? 31.24589 13.34601 3.39478 0.391 16.93293 H ? A ? 84 HB 1
   ATOM 2689 HG1 C THR A 553 ? 31.60362 15.50008 2.27017 0.391 18.02157 H ? A ? 84 HG1 1
   ATOM 2690 HG21 C THR A 553 ? 30.52578 14.35965 5.34173 0.391 18.28561 H ? A ? 84 HG21 1
   ATOM 2691 HG22 C THR A 553 ? 31.95883 13.77415 5.65164 0.391 18.28561 H ? A ? 84 HG22 1
   ATOM 2692 HG23 C THR A 553 ? 31.78184 15.31590 5.36145 0.391 18.28561 H ? A ? 84 HG23 1
   ATOM 2693 N A GLU A 554 ? 33.78295 16.22268 2.81063 0.308 16.10669 N ? A ? 85 N 1
   ATOM 2694 CA A GLU A 554 ? 34.32106 17.58294 2.94299 0.308 16.18464 C ? A ? 85 CA 1
   ATOM 2695 C A GLU A 554 ? 33.22143 18.63188 3.09366 0.308 18.70175 C ? A ? 85 C 1
   ATOM 2696 O A GLU A 554 ? 33.51031 19.82694 3.16994 0.308 14.67610 O ? A ? 85 O 1
   ATOM 2697 CB A GLU A 554 ? 35.20776 17.93077 1.74932 0.308 18.13383 C ? A ? 85 CB 1
   ATOM 2698 CG A GLU A 554 ? 36.34933 16.87645 1.48617 0.308 19.65898 C ? A ? 85 CG 1
   ATOM 2699 CD A GLU A 554 ? 37.44071 17.33709 0.53432 0.308 31.40959 C ? A ? 85 CD 1
   ATOM 2700 OE1 A GLU A 554 ? 37.81009 18.53575 0.50053 0.308 29.16608 O ? A ? 85 OE1 1
   ATOM 2701 OE2 A GLU A 554 ? 37.96479 16.47618 -0.19095 0.308 30.73014 O ? A ? 85 OE2 1
   ATOM 2702 H A GLU A 554 ? 33.54235 16.04298 2.00476 0.401 19.31226 H ? A ? 85 H 1
   ATOM 2703 HA A GLU A 554 ? 34.87692 17.61140 3.73742 0.308 19.40579 H ? A ? 85 HA 1
   ATOM 2704 HB2 A GLU A 554 ? 34.65614 17.97666 0.95276 0.308 21.74482 H ? A ? 85 HB2 1
   ATOM 2705 HB3 A GLU A 554 ? 35.62812 18.78974 1.91170 0.308 21.74482 H ? A ? 85 HB3 1
   ATOM 2706 HG2 A GLU A 554 ? 36.77274 16.66385 2.33258 0.308 23.57501 H ? A ? 85 HG2 1
   ATOM 2707 HG3 A GLU A 554 ? 35.94956 16.07879 1.10560 0.308 23.57501 H ? A ? 85 HG3 1
   ATOM 2708 N B GLU A 554 ? 33.86109 16.26070 2.78601 0.295 16.17248 N ? A ? 85 N 1
   ATOM 2709 CA B GLU A 554 ? 34.34671 17.63131 2.97474 0.295 16.17829 C ? A ? 85 CA 1
   ATOM 2710 C B GLU A 554 ? 33.21528 18.65388 3.04189 0.295 18.71736 C ? A ? 85 C 1
   ATOM 2711 O B GLU A 554 ? 33.47359 19.85772 3.00364 0.295 14.73833 O ? A ? 85 O 1
   ATOM 2712 CB B GLU A 554 ? 35.32990 18.02021 1.87196 0.295 18.15044 C ? A ? 85 CB 1
   ATOM 2713 CG B GLU A 554 ? 36.73713 17.34403 2.02167 0.295 20.79646 C ? A ? 85 CG 1
   ATOM 2714 CD B GLU A 554 ? 37.73541 17.72523 0.92496 0.295 30.55510 C ? A ? 85 CD 1
   ATOM 2715 OE1 B GLU A 554 ? 37.37963 18.49998 0.00218 0.295 27.30357 O ? A ? 85 OE1 1
   ATOM 2716 OE2 B GLU A 554 ? 38.88892 17.24453 0.97043 0.295 26.98874 O ? A ? 85 OE2 1
   ATOM 2717 H B GLU A 554 ? 33.65804 16.08511 1.96898 0.208 19.39120 H ? A ? 85 H 1
   ATOM 2718 HA B GLU A 554 ? 34.82824 17.65978 3.81629 0.295 19.39818 H ? A ? 85 HA 1
   ATOM 2719 HB2 B GLU A 554 ? 34.96119 17.75269 1.01557 0.295 21.76476 H ? A ? 85 HB2 1
   ATOM 2720 HB3 B GLU A 554 ? 35.45835 18.98146 1.89215 0.295 21.76476 H ? A ? 85 HB3 1
   ATOM 2721 HG2 B GLU A 554 ? 37.12007 17.60873 2.87267 0.295 24.93998 H ? A ? 85 HG2 1
   ATOM 2722 HG3 B GLU A 554 ? 36.62365 16.38109 1.99411 0.295 24.93998 H ? A ? 85 HG3 1
   ATOM 2723 N C GLU A 554 ? 33.84408 16.29133 2.71719 0.397 16.22705 N ? A ? 85 N 1
   ATOM 2724 CA C GLU A 554 ? 34.33866 17.65164 2.93212 0.397 16.13459 C ? A ? 85 CA 1
   ATOM 2725 C C GLU A 554 ? 33.20805 18.66577 3.01239 0.397 18.73208 C ? A ? 85 C 1
   ATOM 2726 O C GLU A 554 ? 33.45338 19.86968 2.97583 0.397 14.72692 O ? A ? 85 O 1
   ATOM 2727 CB C GLU A 554 ? 35.33330 18.03300 1.84644 0.397 18.14211 C ? A ? 85 CB 1
   ATOM 2728 CG C GLU A 554 ? 36.59617 17.11816 1.88086 0.397 20.82080 C ? A ? 85 CG 1
   ATOM 2729 CD C GLU A 554 ? 37.46495 17.23296 0.65631 0.397 31.38949 C ? A ? 85 CD 1
   ATOM 2730 OE1 C GLU A 554 ? 37.26470 18.17205 -0.16835 0.397 27.04329 O ? A ? 85 OE1 1
   ATOM 2731 OE2 C GLU A 554 ? 38.37171 16.38597 0.52375 0.397 21.91445 O ? A ? 85 OE2 1
   ATOM 2732 H C GLU A 554 ? 33.52317 16.16886 1.92876 0.391 19.45669 H ? A ? 85 H 1
   ATOM 2733 HA C GLU A 554 ? 34.81107 17.67818 3.77890 0.397 19.34574 H ? A ? 85 HA 1
   ATOM 2734 HB2 C GLU A 554 ? 34.91144 17.93913 0.97804 0.397 21.75476 H ? A ? 85 HB2 1
   ATOM 2735 HB3 C GLU A 554 ? 35.61709 18.95091 1.97993 0.397 21.75476 H ? A ? 85 HB3 1
   ATOM 2736 HG2 C GLU A 554 ? 37.13590 17.36043 2.64956 0.397 24.96918 H ? A ? 85 HG2 1
   ATOM 2737 HG3 C GLU A 554 ? 36.31004 16.19424 1.95431 0.397 24.96918 H ? A ? 85 HG3 1
   ATOM 2738 N . GLY A 555 ? 31.98618 18.21658 3.20359 1.000 15.48664 N ? A ? 86 N 1
   ATOM 2739 CA . GLY A 555 ? 30.84128 19.16253 3.13866 1.000 15.37782 C ? A ? 86 CA 1
   ATOM 2740 C . GLY A 555 ? 30.53718 19.92351 4.41101 1.000 13.88834 C ? A ? 86 C 1
   ATOM 2741 O . GLY A 555 ? 29.55384 20.69326 4.41439 1.000 13.87807 O ? A ? 86 O 1
   ATOM 2742 HA2 . GLY A 555 ? 31.02310 19.81583 2.44509 1.000 18.43761 H ? A ? 86 HA2 1
   ATOM 2743 HA3 . GLY A 555 ? 30.04463 18.66285 2.90081 1.000 18.43761 H ? A ? 86 HA3 1
   ATOM 2744 H A GLY A 555 ? 31.75856 17.39507 3.31722 0.308 18.56820 H ? A ? 86 H 1
   ATOM 2745 H B GLY A 555 ? 31.77142 17.39684 3.35023 0.295 18.56820 H ? A ? 86 H 1
   ATOM 2746 H C GLY A 555 ? 31.77898 17.39837 3.36851 0.397 18.56820 H ? A ? 86 H 1
   ATOM 2747 N A PHE A 556 ? 31.23885 19.64726 5.50778 0.526 13.00259 N ? A ? 87 N 1
   ATOM 2748 CA A PHE A 556 ? 31.21454 20.50508 6.68660 0.526 8.94868 C ? A ? 87 CA 1
   ATOM 2749 C A PHE A 556 ? 32.41643 21.46975 6.70233 0.526 12.91017 C ? A ? 87 C 1
   ATOM 2750 O A PHE A 556 ? 33.50739 21.13708 6.27532 0.526 17.12886 O ? A ? 87 O 1
   ATOM 2751 CB A PHE A 556 ? 31.13130 19.68623 7.98327 0.526 13.65726 C ? A ? 87 CB 1
   ATOM 2752 CG A PHE A 556 ? 29.91634 18.78491 8.03426 0.526 13.38461 C ? A ? 87 CG 1
   ATOM 2753 CD1 A PHE A 556 ? 28.66631 19.24404 8.43095 0.526 12.55329 C ? A ? 87 CD1 1
   ATOM 2754 CD2 A PHE A 556 ? 30.01069 17.47922 7.58590 0.526 13.82324 C ? A ? 87 CD2 1
   ATOM 2755 CE1 A PHE A 556 ? 27.52749 18.38586 8.39620 0.526 12.76329 C ? A ? 87 CE1 1
   ATOM 2756 CE2 A PHE A 556 ? 28.89014 16.65422 7.61488 0.526 12.84614 C ? A ? 87 CE2 1
   ATOM 2757 CZ A PHE A 556 ? 27.67720 17.09616 7.97806 0.526 14.80271 C ? A ? 87 CZ 1
   ATOM 2758 H A PHE A 556 ? 31.74442 18.95681 5.59310 0.526 15.58733 H ? A ? 87 H 1
   ATOM 2759 HA A PHE A 556 ? 30.41831 21.05788 6.65011 0.526 10.72264 H ? A ? 87 HA 1
   ATOM 2760 HB2 A PHE A 556 ? 31.92151 19.12825 8.05488 0.526 16.37295 H ? A ? 87 HB2 1
   ATOM 2761 HB3 A PHE A 556 ? 31.08510 20.29434 8.73757 0.526 16.37295 H ? A ? 87 HB3 1
   ATOM 2762 HD1 A PHE A 556 ? 28.57097 20.12191 8.72277 0.526 15.04818 H ? A ? 87 HD1 1
   ATOM 2763 HD2 A PHE A 556 ? 30.82097 17.15370 7.26593 0.526 16.57211 H ? A ? 87 HD2 1
   ATOM 2764 HE1 A PHE A 556 ? 26.69230 18.70209 8.65571 0.526 15.30017 H ? A ? 87 HE1 1
   ATOM 2765 HE2 A PHE A 556 ? 28.98631 15.76142 7.37289 0.526 15.39959 H ? A ? 87 HE2 1
   ATOM 2766 HZ A PHE A 556 ? 26.94260 16.52679 7.94504 0.526 17.74748 H ? A ? 87 HZ 1
   ATOM 2767 N B PHE A 556 ? 31.22688 19.67236 5.52633 0.474 12.98233 N ? A ? 87 N 1
   ATOM 2768 CA B PHE A 556 ? 31.11236 20.53307 6.70316 0.474 9.02318 C ? A ? 87 CA 1
   ATOM 2769 C B PHE A 556 ? 32.20118 21.62869 6.69561 0.474 13.45254 C ? A ? 87 C 1
   ATOM 2770 O B PHE A 556 ? 33.14280 21.56609 5.94223 0.474 17.17760 O ? A ? 87 O 1
   ATOM 2771 CB B PHE A 556 ? 31.15546 19.71930 7.99552 0.474 13.64480 C ? A ? 87 CB 1
   ATOM 2772 CG B PHE A 556 ? 29.98809 18.78583 8.12481 0.474 13.30041 C ? A ? 87 CG 1
   ATOM 2773 CD1 B PHE A 556 ? 28.79077 19.19291 8.67301 0.474 12.35295 C ? A ? 87 CD1 1
   ATOM 2774 CD2 B PHE A 556 ? 30.05788 17.51219 7.58696 0.474 13.81935 C ? A ? 87 CD2 1
   ATOM 2775 CE1 B PHE A 556 ? 27.68017 18.34032 8.70956 0.474 13.55514 C ? A ? 87 CE1 1
   ATOM 2776 CE2 B PHE A 556 ? 28.95956 16.67050 7.67977 0.474 12.79942 C ? A ? 87 CE2 1
   ATOM 2777 CZ B PHE A 556 ? 27.79071 17.07265 8.20599 0.474 14.62178 C ? A ? 87 CZ 1
   ATOM 2778 H B PHE A 556 ? 31.76667 19.01014 5.62476 0.474 15.56303 H ? A ? 87 H 1
   ATOM 2779 HA B PHE A 556 ? 30.25194 20.98043 6.68159 0.474 10.81204 H ? A ? 87 HA 1
   ATOM 2780 HB2 B PHE A 556 ? 31.96798 19.18966 8.00946 0.474 16.35799 H ? A ? 87 HB2 1
   ATOM 2781 HB3 B PHE A 556 ? 31.14176 20.32579 8.75241 0.474 16.35799 H ? A ? 87 HB3 1
   ATOM 2782 HD1 B PHE A 556 ? 28.71894 20.05050 9.02553 0.474 14.80777 H ? A ? 87 HD1 1
   ATOM 2783 HD2 B PHE A 556 ? 30.83544 17.22314 7.16655 0.474 16.56745 H ? A ? 87 HD2 1
   ATOM 2784 HE1 B PHE A 556 ? 26.87544 18.63284 9.07252 0.474 16.25040 H ? A ? 87 HE1 1
   ATOM 2785 HE2 B PHE A 556 ? 29.03475 15.79788 7.36706 0.474 15.34353 H ? A ? 87 HE2 1
   ATOM 2786 HZ B PHE A 556 ? 27.06271 16.49434 8.22788 0.474 17.53036 H ? A ? 87 HZ 1
   ATOM 2787 N A ILE A 557 ? 32.19597 22.69022 7.17313 0.526 16.89306 N ? A ? 88 N 1
   ATOM 2788 CA A ILE A 557 ? 33.26872 23.69716 7.10146 0.526 11.60218 C ? A ? 88 CA 1
   ATOM 2789 C A ILE A 557 ? 34.53077 23.19155 7.82520 0.526 16.01833 C ? A ? 88 C 1
   ATOM 2790 O A ILE A 557 ? 34.46541 22.58568 8.90965 0.526 16.13471 O ? A ? 88 O 1
   ATOM 2791 CB A ILE A 557 ? 32.72117 25.02696 7.65438 0.526 16.96896 C ? A ? 88 CB 1
   ATOM 2792 CG1 A ILE A 557 ? 33.67248 26.17309 7.36409 0.526 16.91894 C ? A ? 88 CG1 1
   ATOM 2793 CG2 A ILE A 557 ? 32.37596 24.91148 9.10897 0.526 12.54810 C ? A ? 88 CG2 1
   ATOM 2794 CD1 A ILE A 557 ? 33.69629 26.61131 5.87120 0.526 19.73156 C ? A ? 88 CD1 1
   ATOM 2795 H A ILE A 557 ? 31.46139 22.96101 7.52903 0.526 20.25590 H ? A ? 88 H 1
   ATOM 2796 HA A ILE A 557 ? 33.54432 23.84473 6.18322 0.526 13.90685 H ? A ? 88 HA 1
   ATOM 2797 HB A ILE A 557 ? 31.89397 25.22837 7.18954 0.526 20.34698 H ? A ? 88 HB 1
   ATOM 2798 HG12 A ILE A 557 ? 33.40509 26.94099 7.89299 0.526 20.28696 H ? A ? 88 HG12 1
   ATOM 2799 HG13 A ILE A 557 ? 34.57133 25.90032 7.60611 0.526 20.28696 H ? A ? 88 HG13 1
   ATOM 2800 HG21 A ILE A 557 ? 32.00108 25.75310 9.41236 0.526 15.04195 H ? A ? 88 HG21 1
   ATOM 2801 HG22 A ILE A 557 ? 31.72704 24.19974 9.22401 0.526 15.04195 H ? A ? 88 HG22 1
   ATOM 2802 HG23 A ILE A 557 ? 33.18163 24.70864 9.60962 0.526 15.04195 H ? A ? 88 HG23 1
   ATOM 2803 HD11 A ILE A 557 ? 34.23978 27.41014 5.78519 0.526 23.66210 H ? A ? 88 HD11 1
   ATOM 2804 HD12 A ILE A 557 ? 34.07454 25.89488 5.33776 0.526 23.66210 H ? A ? 88 HD12 1
   ATOM 2805 HD13 A ILE A 557 ? 32.78906 26.79574 5.58170 0.526 23.66210 H ? A ? 88 HD13 1
   ATOM 2806 N B ILE A 557 ? 32.01771 22.67378 7.51253 0.474 14.17260 N ? A ? 88 N 1
   ATOM 2807 CA B ILE A 557 ? 33.03290 23.75669 7.54045 0.474 14.86410 C ? A ? 88 CA 1
   ATOM 2808 C B ILE A 557 ? 34.31587 23.22198 8.17952 0.474 16.19558 C ? A ? 88 C 1
   ATOM 2809 O B ILE A 557 ? 34.27894 22.54662 9.22720 0.474 16.02227 O ? A ? 88 O 1
   ATOM 2810 CB B ILE A 557 ? 32.47623 25.00942 8.25086 0.474 12.74587 C ? A ? 88 CB 1
   ATOM 2811 CG1 B ILE A 557 ? 33.37286 26.23695 7.96053 0.474 14.90190 C ? A ? 88 CG1 1
   ATOM 2812 CG2 B ILE A 557 ? 32.32951 24.79419 9.74185 0.474 14.47813 C ? A ? 88 CG2 1
   ATOM 2813 CD1 B ILE A 557 ? 33.30569 26.76770 6.54329 0.474 15.30199 C ? A ? 88 CD1 1
   ATOM 2814 H B ILE A 557 ? 31.34699 22.78208 8.03979 0.474 16.99135 H ? A ? 88 H 1
   ATOM 2815 HA B ILE A 557 ? 33.25211 24.02577 6.63466 0.474 17.82115 H ? A ? 88 HA 1
   ATOM 2816 HB B ILE A 557 ? 31.59008 25.17632 7.89339 0.474 15.27928 H ? A ? 88 HB 1
   ATOM 2817 HG12 B ILE A 557 ? 33.10572 26.95758 8.55233 0.474 17.86651 H ? A ? 88 HG12 1
   ATOM 2818 HG13 B ILE A 557 ? 34.29479 25.99000 8.13362 0.474 17.86651 H ? A ? 88 HG13 1
   ATOM 2819 HG21 B ILE A 557 ? 31.79901 25.51577 10.11439 0.474 17.35799 H ? A ? 88 HG21 1
   ATOM 2820 HG22 B ILE A 557 ? 31.88739 23.94474 9.89631 0.474 17.35799 H ? A ? 88 HG22 1
   ATOM 2821 HG23 B ILE A 557 ? 33.21031 24.78734 10.14812 0.474 17.35799 H ? A ? 88 HG23 1
   ATOM 2822 HD11 B ILE A 557 ? 33.86077 27.56036 6.47628 0.474 18.34662 H ? A ? 88 HD11 1
   ATOM 2823 HD12 B ILE A 557 ? 33.62904 26.08504 5.93476 0.474 18.34662 H ? A ? 88 HD12 1
   ATOM 2824 HD13 B ILE A 557 ? 32.38526 26.98966 6.33248 0.474 18.34662 H ? A ? 88 HD13 1
   ATOM 2825 N A GLY A 558 ? 35.68970 23.44381 7.21496 0.526 14.04480 N ? A ? 89 N 1
   ATOM 2826 CA A GLY A 558 ? 36.95338 23.07684 7.82045 0.526 14.41854 C ? A ? 89 CA 1
   ATOM 2827 C A GLY A 558 ? 37.25239 23.94545 9.02517 0.526 17.07118 C ? A ? 89 C 1
   ATOM 2828 O A GLY A 558 ? 37.16090 25.18338 8.93946 0.526 14.79666 O ? A ? 89 O 1
   ATOM 2829 H A GLY A 558 ? 35.76503 23.82719 6.44884 0.526 16.83799 H ? A ? 89 H 1
   ATOM 2830 HA2 A GLY A 558 ? 36.92215 22.15015 8.10538 0.526 17.28648 H ? A ? 89 HA2 1
   ATOM 2831 HA3 A GLY A 558 ? 37.66871 23.18460 7.17424 0.526 17.28648 H ? A ? 89 HA3 1
   ATOM 2832 N B GLY A 558 ? 35.44671 23.45797 7.50583 0.474 15.50422 N ? A ? 89 N 1
   ATOM 2833 CA B GLY A 558 ? 36.72960 23.10560 8.05340 0.474 14.54214 C ? A ? 89 CA 1
   ATOM 2834 C B GLY A 558 ? 37.08065 23.96550 9.25213 0.474 17.69858 C ? A ? 89 C 1
   ATOM 2835 O B GLY A 558 ? 36.83076 25.18190 9.28286 0.474 15.05457 O ? A ? 89 O 1
   ATOM 2836 H B GLY A 558 ? 35.48491 23.82286 6.72801 0.474 18.58930 H ? A ? 89 H 1
   ATOM 2837 HA2 B GLY A 558 ? 36.71908 22.17665 8.33238 0.474 17.43480 H ? A ? 89 HA2 1
   ATOM 2838 HA3 B GLY A 558 ? 37.41465 23.22447 7.37703 0.474 17.43480 H ? A ? 89 HA3 1
   ATOM 2839 N A LEU A 559 ? 37.51341 23.31160 10.17859 0.526 16.22458 N ? A ? 90 N 1
   ATOM 2840 CA A LEU A 559 ? 37.89081 24.04734 11.40598 0.526 18.33200 C ? A ? 90 CA 1
   ATOM 2841 C A LEU A 559 ? 39.40789 24.00524 11.58524 0.526 23.48644 C ? A ? 90 C 1
   ATOM 2842 O A LEU A 559 ? 39.95177 22.96635 11.96601 0.526 18.95191 O ? A ? 90 O 1
   ATOM 2843 CB A LEU A 559 ? 37.22037 23.50855 12.67802 0.526 19.23052 C ? A ? 90 CB 1
   ATOM 2844 CG A LEU A 559 ? 37.78678 23.99378 14.02257 0.526 19.18969 C ? A ? 90 CG 1
   ATOM 2845 CD1 A LEU A 559 ? 37.17461 25.35419 14.37490 0.526 12.38978 C ? A ? 90 CD1 1
   ATOM 2846 CD2 A LEU A 559 ? 37.58089 23.02788 15.19085 0.526 18.02209 C ? A ? 90 CD2 1
   ATOM 2847 H A LEU A 559 ? 37.47957 22.45808 10.27839 0.526 19.45372 H ? A ? 90 H 1
   ATOM 2848 HA A LEU A 559 ? 37.59497 24.96102 11.26976 0.526 21.98263 H ? A ? 90 HA 1
   ATOM 2849 HB2 A LEU A 559 ? 36.28549 23.76618 12.65504 0.526 23.06085 H ? A ? 90 HB2 1
   ATOM 2850 HB3 A LEU A 559 ? 37.29834 22.54172 12.67024 0.526 23.06085 H ? A ? 90 HB3 1
   ATOM 2851 HG A LEU A 559 ? 38.74743 24.06025 13.90577 0.526 23.01186 H ? A ? 90 HG 1
   ATOM 2852 HD11 A LEU A 559 ? 37.50841 25.63591 15.24099 0.526 14.85196 H ? A ? 90 HD11 1
   ATOM 2853 HD12 A LEU A 559 ? 37.42813 25.99973 13.69674 0.526 14.85196 H ? A ? 90 HD12 1
   ATOM 2854 HD13 A LEU A 559 ? 36.20893 25.26774 14.40474 0.526 14.85196 H ? A ? 90 HD13 1
   ATOM 2855 HD21 A LEU A 559 ? 38.44599 22.78637 15.55715 0.526 21.61074 H ? A ? 90 HD21 1
   ATOM 2856 HD22 A LEU A 559 ? 37.04402 23.46439 15.87065 0.526 21.61074 H ? A ? 90 HD22 1
   ATOM 2857 HD23 A LEU A 559 ? 37.12516 22.23469 14.86826 0.526 21.61074 H ? A ? 90 HD23 1
   ATOM 2858 N B LEU A 559 ? 37.63704 23.33310 10.26499 0.474 16.71413 N ? A ? 90 N 1
   ATOM 2859 CA B LEU A 559 ? 38.09589 24.07858 11.44395 0.474 18.49537 C ? A ? 90 CA 1
   ATOM 2860 C B LEU A 559 ? 39.62531 24.06806 11.46168 0.474 23.75886 C ? A ? 90 C 1
   ATOM 2861 O B LEU A 559 ? 40.25838 23.01258 11.40748 0.474 13.72223 O ? A ? 90 O 1
   ATOM 2862 CB B LEU A 559 ? 37.50163 23.54124 12.75251 0.474 19.39959 C ? A ? 90 CB 1
   ATOM 2863 CG B LEU A 559 ? 37.83748 24.27460 14.06659 0.474 18.08627 C ? A ? 90 CG 1
   ATOM 2864 CD1 B LEU A 559 ? 37.50657 25.77732 13.96075 0.474 14.49442 C ? A ? 90 CD1 1
   ATOM 2865 CD2 B LEU A 559 ? 37.13550 23.65407 15.30064 0.474 17.12455 C ? A ? 90 CD2 1
   ATOM 2866 H B LEU A 559 ? 37.76268 22.48312 10.30189 0.474 20.04118 H ? A ? 90 H 1
   ATOM 2867 HA B LEU A 559 ? 37.79850 24.99902 11.37148 0.474 22.17867 H ? A ? 90 HA 1
   ATOM 2868 HB2 B LEU A 559 ? 36.53579 23.55924 12.66465 0.474 23.26373 H ? A ? 90 HB2 1
   ATOM 2869 HB3 B LEU A 559 ? 37.80803 22.62716 12.85967 0.474 23.26373 H ? A ? 90 HB3 1
   ATOM 2870 HG B LEU A 559 ? 38.79161 24.17427 14.20965 0.474 21.68775 H ? A ? 90 HG 1
   ATOM 2871 HD11 B LEU A 559 ? 37.64906 26.19371 14.82517 0.474 17.37754 H ? A ? 90 HD11 1
   ATOM 2872 HD12 B LEU A 559 ? 38.08781 26.18280 13.29845 0.474 17.37754 H ? A ? 90 HD12 1
   ATOM 2873 HD13 B LEU A 559 ? 36.57958 25.87851 13.69364 0.474 17.37754 H ? A ? 90 HD13 1
   ATOM 2874 HD21 B LEU A 559 ? 37.40457 24.14118 16.09514 0.474 20.53369 H ? A ? 90 HD21 1
   ATOM 2875 HD22 B LEU A 559 ? 36.17481 23.71812 15.18287 0.474 20.53369 H ? A ? 90 HD22 1
   ATOM 2876 HD23 B LEU A 559 ? 37.39791 22.72349 15.37847 0.474 20.53369 H ? A ? 90 HD23 1
   ATOM 2877 N A ASN A 560 ? 40.07144 25.14745 11.37536 0.526 13.52771 N ? A ? 91 N 1
   ATOM 2878 CA A ASN A 560 ? 41.53351 25.23956 11.43246 0.526 16.10923 C ? A ? 91 CA 1
   ATOM 2879 C A ASN A 560 ? 42.08145 25.34659 12.87133 0.526 19.50228 C ? A ? 91 C 1
   ATOM 2880 O A ASN A 560 ? 43.01956 24.63599 13.25403 0.526 15.14910 O ? A ? 91 O 1
   ATOM 2881 CB A ASN A 560 ? 42.08942 26.44464 10.64981 0.526 19.25381 C ? A ? 91 CB 1
   ATOM 2882 CG A ASN A 560 ? 41.81453 26.42669 9.15409 0.526 20.29864 C ? A ? 91 CG 1
   ATOM 2883 OD1 A ASN A 560 ? 41.46419 25.38754 8.58547 0.526 25.97902 O ? A ? 91 OD1 1
   ATOM 2884 ND2 A ASN A 560 ? 41.93779 27.63367 8.49953 0.526 25.36437 N ? A ? 91 ND2 1
   ATOM 2885 H A ASN A 560 ? 39.69150 25.89752 11.19467 0.526 16.21748 H ? A ? 91 H 1
   ATOM 2886 HA A ASN A 560 ? 41.83988 24.41841 11.01682 0.526 19.31530 H ? A ? 91 HA 1
   ATOM 2887 HB2 A ASN A 560 ? 41.69094 27.25328 11.00788 0.526 23.08879 H ? A ? 91 HB2 1
   ATOM 2888 HB3 A ASN A 560 ? 43.05199 26.46906 10.76714 0.526 23.08879 H ? A ? 91 HB3 1
   ATOM 2889 HD21 A ASN A 560 ? 41.79362 27.68043 7.65299 0.526 30.42147 H ? A ? 91 HD21 1
   ATOM 2890 HD22 A ASN A 560 ? 42.15885 28.33986 8.93773 0.526 30.42147 H ? A ? 91 HD22 1
   ATOM 2891 N B ASN A 560 ? 40.22400 25.23935 11.44384 0.474 14.32217 N ? A ? 91 N 1
   ATOM 2892 CA B ASN A 560 ? 41.67809 25.35203 11.43037 0.474 16.34940 C ? A ? 91 CA 1
   ATOM 2893 C B ASN A 560 ? 42.29893 25.55862 12.82042 0.474 19.19870 C ? A ? 91 C 1
   ATOM 2894 O B ASN A 560 ? 43.43269 25.09802 13.05488 0.474 15.63294 O ? A ? 91 O 1
   ATOM 2895 CB B ASN A 560 ? 42.18777 26.51735 10.56452 0.474 19.36402 C ? A ? 91 CB 1
   ATOM 2896 CG B ASN A 560 ? 41.77128 26.44765 9.10859 0.474 20.33611 C ? A ? 91 CG 1
   ATOM 2897 OD1 B ASN A 560 ? 41.42175 25.37500 8.60122 0.474 25.94229 O ? A ? 91 OD1 1
   ATOM 2898 ND2 B ASN A 560 ? 41.78100 27.63643 8.41395 0.474 25.15773 N ? A ? 91 ND2 1
   ATOM 2899 H B ASN A 560 ? 39.81321 25.99488 11.43905 0.474 17.17083 H ? A ? 91 H 1
   ATOM 2900 HA B ASN A 560 ? 41.98417 24.51836 11.04024 0.474 19.60350 H ? A ? 91 HA 1
   ATOM 2901 HB2 B ASN A 560 ? 41.84194 27.34739 10.92828 0.474 23.22105 H ? A ? 91 HB2 1
   ATOM 2902 HB3 B ASN A 560 ? 43.15738 26.52181 10.59149 0.474 23.22105 H ? A ? 91 HB3 1
   ATOM 2903 HD21 B ASN A 560 ? 41.55321 27.65185 7.58481 0.474 30.17351 H ? A ? 91 HD21 1
   ATOM 2904 HD22 B ASN A 560 ? 42.01486 28.36353 8.80922 0.474 30.17351 H ? A ? 91 HD22 1
   ATOM 2905 N A SER A 561 ? 41.60622 26.30085 13.67560 0.526 14.75500 N ? A ? 92 N 1
   ATOM 2906 CA A SER A 561 ? 42.16337 26.44373 15.01864 0.526 14.86888 C ? A ? 92 CA 1
   ATOM 2907 C A SER A 561 ? 41.13811 27.03032 15.96611 0.526 14.49454 C ? A ? 92 C 1
   ATOM 2908 O A SER A 561 ? 40.17293 27.65288 15.53518 0.526 14.38209 O ? A ? 92 O 1
   ATOM 2909 CB A SER A 561 ? 43.42631 27.32413 15.02707 0.526 17.91661 C ? A ? 92 CB 1
   ATOM 2910 OG A SER A 561 ? 43.11977 28.63792 14.61765 0.526 21.64912 O ? A ? 92 OG 1
   ATOM 2911 H A SER A 561 ? 40.98318 26.85757 13.47193 0.526 17.69022 H ? A ? 92 H 1
   ATOM 2912 HA A SER A 561 ? 42.38819 25.55489 15.33539 0.526 17.82689 H ? A ? 92 HA 1
   ATOM 2913 HB2 A SER A 561 ? 43.78849 27.34936 15.92656 0.526 21.48416 H ? A ? 92 HB2 1
   ATOM 2914 HB3 A SER A 561 ? 44.07922 26.94676 14.41699 0.526 21.48416 H ? A ? 92 HB3 1
   ATOM 2915 HG A SER A 561 ? 42.45213 28.92229 15.04073 0.526 25.96317 H ? A ? 92 HG 1
   ATOM 2916 N B SER A 561 ? 41.62435 26.26336 13.74685 0.474 14.72777 N ? A ? 92 N 1
   ATOM 2917 CA B SER A 561 ? 42.16257 26.46988 15.09328 0.474 14.86450 C ? A ? 92 CA 1
   ATOM 2918 C B SER A 561 ? 41.08591 27.02908 16.00888 0.474 14.50302 C ? A ? 92 C 1
   ATOM 2919 O B SER A 561 ? 40.09406 27.58753 15.54253 0.474 14.39512 O ? A ? 92 O 1
   ATOM 2920 CB B SER A 561 ? 43.37146 27.41525 15.07356 0.474 17.91663 C ? A ? 92 CB 1
   ATOM 2921 OG B SER A 561 ? 43.01523 28.62923 14.44362 0.474 21.63993 O ? A ? 92 OG 1
   ATOM 2922 H B SER A 561 ? 40.85675 26.62813 13.61518 0.474 17.65755 H ? A ? 92 H 1
   ATOM 2923 HA B SER A 561 ? 42.42943 25.60727 15.44768 0.474 17.82163 H ? A ? 92 HA 1
   ATOM 2924 HB2 B SER A 561 ? 43.65122 27.59685 15.98441 0.474 21.48419 H ? A ? 92 HB2 1
   ATOM 2925 HB3 B SER A 561 ? 44.09586 26.99897 14.58076 0.474 21.48419 H ? A ? 92 HB3 1
   ATOM 2926 HG B SER A 561 ? 42.30278 28.92647 14.77477 0.474 25.95215 H ? A ? 92 HG 1
   ATOM 2927 N A VAL A 562 ? 41.34808 26.78330 17.27025 0.526 14.80945 N ? A ? 93 N 1
   ATOM 2928 CA A VAL A 562 ? 40.59247 27.42478 18.34130 0.526 16.22896 C ? A ? 93 CA 1
   ATOM 2929 C A VAL A 562 ? 41.57185 28.05249 19.31445 0.526 19.17439 C ? A ? 93 C 1
   ATOM 2930 O A VAL A 562 ? 42.60305 27.44409 19.64469 0.526 16.29658 O ? A ? 93 O 1
   ATOM 2931 CB A VAL A 562 ? 39.68896 26.42601 19.09673 0.526 21.61296 C ? A ? 93 CB 1
   ATOM 2932 CG1 A VAL A 562 ? 38.53018 27.19112 19.70323 0.526 16.42494 C ? A ? 93 CG1 1
   ATOM 2933 CG2 A VAL A 562 ? 39.19058 25.35858 18.16080 0.526 19.76261 C ? A ? 93 CG2 1
   ATOM 2934 H A VAL A 562 ? 41.94097 26.23147 17.55935 0.526 17.75556 H ? A ? 93 H 1
   ATOM 2935 HA A VAL A 562 ? 40.03525 28.11693 17.95228 0.526 19.45898 H ? A ? 93 HA 1
   ATOM 2936 HB A VAL A 562 ? 40.18903 25.98533 19.80146 0.526 25.91978 H ? A ? 93 HB 1
   ATOM 2937 HG11 A VAL A 562 ? 37.94077 26.56646 20.15411 0.526 19.69415 H ? A ? 93 HG11 1
   ATOM 2938 HG12 A VAL A 562 ? 38.87632 27.83694 20.33885 0.526 19.69415 H ? A ? 93 HG12 1
   ATOM 2939 HG13 A VAL A 562 ? 38.04893 27.64835 18.99595 0.526 19.69415 H ? A ? 93 HG13 1
   ATOM 2940 HG21 A VAL A 562 ? 38.56537 24.78896 18.63570 0.526 23.69936 H ? A ? 93 HG21 1
   ATOM 2941 HG22 A VAL A 562 ? 38.74762 25.78038 17.40795 0.526 23.69936 H ? A ? 93 HG22 1
   ATOM 2942 HG23 A VAL A 562 ? 39.94492 24.83428 17.84940 0.526 23.69936 H ? A ? 93 HG23 1
   ATOM 2943 N B VAL A 562 ? 41.28268 26.83396 17.32069 0.474 14.85899 N ? A ? 93 N 1
   ATOM 2944 CA B VAL A 562 ? 40.40547 27.37463 18.35783 0.474 16.41537 C ? A ? 93 CA 1
   ATOM 2945 C B VAL A 562 ? 41.25955 27.88122 19.50083 0.474 16.58536 C ? A ? 93 C 1
   ATOM 2946 O B VAL A 562 ? 42.03365 27.10815 20.06627 0.474 15.23209 O ? A ? 93 O 1
   ATOM 2947 CB B VAL A 562 ? 39.43764 26.31144 18.91565 0.474 21.63237 C ? A ? 93 CB 1
   ATOM 2948 CG1 B VAL A 562 ? 38.92759 26.80744 20.27907 0.474 15.28496 C ? A ? 93 CG1 1
   ATOM 2949 CG2 B VAL A 562 ? 38.32462 26.00944 17.91922 0.474 19.04338 C ? A ? 93 CG2 1
   ATOM 2950 H B VAL A 562 ? 41.93826 26.37759 17.63934 0.474 17.81501 H ? A ? 93 H 1
   ATOM 2951 HA B VAL A 562 ? 39.90511 28.11299 17.97654 0.474 19.68267 H ? A ? 93 HA 1
   ATOM 2952 HB B VAL A 562 ? 39.88434 25.46130 19.05214 0.474 25.94307 H ? A ? 93 HB 1
   ATOM 2953 HG11 B VAL A 562 ? 38.09676 26.35328 20.48969 0.474 18.32619 H ? A ? 93 HG11 1
   ATOM 2954 HG12 B VAL A 562 ? 39.59342 26.60990 20.95623 0.474 18.32619 H ? A ? 93 HG12 1
   ATOM 2955 HG13 B VAL A 562 ? 38.77837 27.76470 20.23122 0.474 18.32619 H ? A ? 93 HG13 1
   ATOM 2956 HG21 B VAL A 562 ? 37.70405 25.38076 18.31991 0.474 22.83629 H ? A ? 93 HG21 1
   ATOM 2957 HG22 B VAL A 562 ? 37.86426 26.83469 17.70029 0.474 22.83629 H ? A ? 93 HG22 1
   ATOM 2958 HG23 B VAL A 562 ? 38.71368 25.62515 17.11807 0.474 22.83629 H ? A ? 93 HG23 1
   ATOM 2959 N A HIS A 563 ? 41.25254 29.27953 19.76223 0.526 14.75588 N ? A ? 94 N 1
   ATOM 2960 CA A HIS A 563 ? 42.01675 29.98054 20.77709 0.526 18.29987 C ? A ? 94 CA 1
   ATOM 2961 C A HIS A 563 ? 41.08945 30.60410 21.78352 0.526 17.42116 C ? A ? 94 C 1
   ATOM 2962 O A HIS A 563 ? 39.99675 31.02478 21.43731 0.526 14.34179 O ? A ? 94 O 1
   ATOM 2963 CB A HIS A 563 ? 42.87492 31.07784 20.16366 0.526 18.45213 C ? A ? 94 CB 1
   ATOM 2964 CG A HIS A 563 ? 44.00658 30.54249 19.36663 0.526 19.70283 C ? A ? 94 CG 1
   ATOM 2965 ND1 A HIS A 563 ? 43.89484 30.25412 18.02643 0.526 25.90203 N ? A ? 94 ND1 1
   ATOM 2966 CD2 A HIS A 563 ? 45.24705 30.15282 19.74658 0.526 32.54897 C ? A ? 94 CD2 1
   ATOM 2967 CE1 A HIS A 563 ? 45.04188 29.75618 17.60079 0.526 26.22073 C ? A ? 94 CE1 1
   ATOM 2968 NE2 A HIS A 563 ? 45.87419 29.67631 18.62638 0.526 25.92347 N ? A ? 94 NE2 1
   ATOM 2969 H A HIS A 563 ? 40.57666 29.72908 19.47816 0.526 17.69128 H ? A ? 94 H 1
   ATOM 2970 HA A HIS A 563 ? 42.58433 29.34156 21.23585 0.526 21.94407 H ? A ? 94 HA 1
   ATOM 2971 HB2 A HIS A 563 ? 42.32376 31.61907 19.57699 0.526 22.12678 H ? A ? 94 HB2 1
   ATOM 2972 HB3 A HIS A 563 ? 43.24128 31.62684 20.87449 0.526 22.12678 H ? A ? 94 HB3 1
   ATOM 2973 HD1 A HIS A 563 ? 43.19329 30.37774 17.54461 0.526 31.06666 H ? A ? 94 HD1 1
   ATOM 2974 HD2 A HIS A 563 ? 45.60432 30.19990 20.60393 0.526 39.04299 H ? A ? 94 HD2 1
   ATOM 2975 HE1 A HIS A 563 ? 45.23266 29.50383 16.72624 0.526 31.44911 H ? A ? 94 HE1 1
   ATOM 2976 N B HIS A 563 ? 41.10793 29.17079 19.86800 0.474 15.33696 N ? A ? 94 N 1
   ATOM 2977 CA B HIS A 563 ? 41.85421 29.76274 20.96952 0.474 18.25688 C ? A ? 94 CA 1
   ATOM 2978 C B HIS A 563 ? 40.94312 30.45053 21.96661 0.474 17.64363 C ? A ? 94 C 1
   ATOM 2979 O B HIS A 563 ? 39.81922 30.81876 21.65956 0.474 14.62701 O ? A ? 94 O 1
   ATOM 2980 CB B HIS A 563 ? 42.85125 30.79219 20.46600 0.474 18.52961 C ? A ? 94 CB 1
   ATOM 2981 CG B HIS A 563 ? 43.96797 30.19248 19.68424 0.474 20.74997 C ? A ? 94 CG 1
   ATOM 2982 ND1 B HIS A 563 ? 43.92968 30.06830 18.31606 0.474 24.99632 N ? A ? 94 ND1 1
   ATOM 2983 CD2 B HIS A 563 ? 45.12973 29.62412 20.09403 0.474 30.46669 C ? A ? 94 CD2 1
   ATOM 2984 CE1 B HIS A 563 ? 45.03915 29.48062 17.90885 0.474 25.19973 C ? A ? 94 CE1 1
   ATOM 2985 NE2 B HIS A 563 ? 45.78408 29.20145 18.96759 0.474 29.19169 N ? A ? 94 NE2 1
   ATOM 2986 H B HIS A 563 ? 40.56949 29.71930 19.48223 0.474 18.38858 H ? A ? 94 H 1
   ATOM 2987 HA B HIS A 563 ? 42.30831 29.03977 21.42995 0.474 21.89248 H ? A ? 94 HA 1
   ATOM 2988 HB2 B HIS A 563 ? 42.38911 31.42230 19.89129 0.474 22.21976 H ? A ? 94 HB2 1
   ATOM 2989 HB3 B HIS A 563 ? 43.23472 31.25638 21.22651 0.474 22.21976 H ? A ? 94 HB3 1
   ATOM 2990 HD2 B HIS A 563 ? 45.42514 29.53803 20.97165 0.474 36.54425 H ? A ? 94 HD2 1
   ATOM 2991 HE1 B HIS A 563 ? 45.26090 29.29364 17.02524 0.474 30.22390 H ? A ? 94 HE1 1
   ATOM 2992 HE2 B HIS A 563 ? 46.55335 28.81735 18.95057 0.474 35.01425 H ? A ? 94 HE2 1
   ATOM 2993 N A CYS A 564 ? 41.53857 30.65122 23.02134 0.526 20.84281 N ? A ? 95 N 1
   ATOM 2994 CA A CYS A 564 ? 40.91012 31.43776 24.07368 0.526 22.78388 C ? A ? 95 CA 1
   ATOM 2995 C A CYS A 564 ? 41.77938 32.66738 24.28934 0.526 20.33768 C ? A ? 95 C 1
   ATOM 2996 O A CYS A 564 ? 42.93439 32.55466 24.71152 0.526 19.74402 O ? A ? 95 O 1
   ATOM 2997 CB A CYS A 564 ? 40.80446 30.64019 25.37036 0.526 23.99790 C ? A ? 95 CB 1
   ATOM 2998 SG A CYS A 564 ? 40.43252 31.74008 26.72811 0.526 24.92753 S ? A ? 95 SG 1
   ATOM 2999 H A CYS A 564 ? 42.23262 30.22102 23.29119 0.526 24.99560 H ? A ? 95 H 1
   ATOM 3000 HA A CYS A 564 ? 40.01381 31.69895 23.81042 0.526 27.32489 H ? A ? 95 HA 1
   ATOM 3001 HB2 A CYS A 564 ? 40.09304 29.98521 25.29431 0.526 28.78171 H ? A ? 95 HB2 1
   ATOM 3002 HB3 A CYS A 564 ? 41.64737 30.19511 25.55007 0.526 28.78171 H ? A ? 95 HB3 1
   ATOM 3003 HG A CYS A 564 ? 40.28171 31.09139 27.72634 0.526 29.89726 H ? A ? 95 HG 1
   ATOM 3004 N B CYS A 564 ? 41.42076 30.57881 23.18648 0.474 21.04083 N ? A ? 95 N 1
   ATOM 3005 CA B CYS A 564 ? 40.82774 31.49963 24.15150 0.474 22.55573 C ? A ? 95 CA 1
   ATOM 3006 C B CYS A 564 ? 41.70779 32.74443 24.19649 0.474 20.36061 C ? A ? 95 C 1
   ATOM 3007 O B CYS A 564 ? 42.93271 32.66973 24.35081 0.474 19.22270 O ? A ? 95 O 1
   ATOM 3008 CB B CYS A 564 ? 40.69663 30.87725 25.54039 0.474 24.48160 C ? A ? 95 CB 1
   ATOM 3009 SG B CYS A 564 ? 39.59887 31.84562 26.67397 0.474 20.44206 S ? A ? 95 SG 1
   ATOM 3010 H B CYS A 564 ? 42.09609 30.14075 23.48919 0.474 25.23323 H ? A ? 95 H 1
   ATOM 3011 HA B CYS A 564 ? 39.92911 31.73920 23.87586 0.474 27.05111 H ? A ? 95 HA 1
   ATOM 3012 HB2 B CYS A 564 ? 40.32236 29.98683 25.45112 0.474 29.36215 H ? A ? 95 HB2 1
   ATOM 3013 HB3 B CYS A 564 ? 41.57616 30.82825 25.94652 0.474 29.36215 H ? A ? 95 HB3 1
   ATOM 3014 HG B CYS A 564 ? 39.50728 31.26444 27.71984 0.474 24.51470 H ? A ? 95 HG 1
   ATOM 3015 N A VAL A 565 ? 41.24698 33.84001 24.00027 0.526 18.24454 N ? A ? 96 N 1
   ATOM 3016 CA A VAL A 565 ? 42.03011 35.04836 24.12090 0.526 15.90226 C ? A ? 96 CA 1
   ATOM 3017 C A VAL A 565 ? 41.45704 35.91391 25.23159 0.526 18.40530 C ? A ? 96 C 1
   ATOM 3018 O A VAL A 565 ? 40.32888 35.71199 25.73508 0.526 13.24956 O ? A ? 96 O 1
   ATOM 3019 CB A VAL A 565 ? 42.09964 35.82551 22.78085 0.526 24.60660 C ? A ? 96 CB 1
   ATOM 3020 CG1 A VAL A 565 ? 42.61689 34.89987 21.66193 0.526 30.88288 C ? A ? 96 CG1 1
   ATOM 3021 CG2 A VAL A 565 ? 40.75804 36.37568 22.39788 0.526 19.49165 C ? A ? 96 CG2 1
   ATOM 3022 H A VAL A 565 ? 40.43797 33.95860 23.73373 0.526 21.87767 H ? A ? 96 H 1
   ATOM 3023 HA A VAL A 565 ? 42.93455 34.81181 24.37960 0.526 19.06694 H ? A ? 96 HA 1
   ATOM 3024 HB A VAL A 565 ? 42.70985 36.57113 22.89308 0.526 29.51214 H ? A ? 96 HB 1
   ATOM 3025 HG11 A VAL A 565 ? 42.13328 35.09297 20.84355 0.526 37.04369 H ? A ? 96 HG11 1
   ATOM 3026 HG12 A VAL A 565 ? 43.56459 35.06069 21.53190 0.526 37.04369 H ? A ? 96 HG12 1
   ATOM 3027 HG13 A VAL A 565 ? 42.47069 33.97708 21.92266 0.526 37.04369 H ? A ? 96 HG13 1
   ATOM 3028 HG21 A VAL A 565 ? 40.82398 36.78783 21.52227 0.526 23.37420 H ? A ? 96 HG21 1
   ATOM 3029 HG22 A VAL A 565 ? 40.11429 35.65047 22.37448 0.526 23.37420 H ? A ? 96 HG22 1
   ATOM 3030 HG23 A VAL A 565 ? 40.48836 37.03630 23.05496 0.526 23.37420 H ? A ? 96 HG23 1
   ATOM 3031 N B VAL A 565 ? 41.08893 33.89189 24.03570 0.474 18.28887 N ? A ? 96 N 1
   ATOM 3032 CA B VAL A 565 ? 41.79757 35.14957 23.91881 0.474 16.55543 C ? A ? 96 CA 1
   ATOM 3033 C B VAL A 565 ? 41.28603 36.07936 24.99957 0.474 18.02334 C ? A ? 96 C 1
   ATOM 3034 O B VAL A 565 ? 40.07781 36.10945 25.26273 0.474 15.63254 O ? A ? 96 O 1
   ATOM 3035 CB B VAL A 565 ? 41.59118 35.78016 22.52350 0.474 22.83124 C ? A ? 96 CB 1
   ATOM 3036 CG1 B VAL A 565 ? 41.75855 37.26754 22.62030 0.474 14.39073 C ? A ? 96 CG1 1
   ATOM 3037 CG2 B VAL A 565 ? 42.55032 35.15281 21.52648 0.474 30.94254 C ? A ? 96 CG2 1
   ATOM 3038 H B VAL A 565 ? 40.23394 33.97234 23.98969 0.474 21.93087 H ? A ? 96 H 1
   ATOM 3039 HA B VAL A 565 ? 42.74696 35.00425 24.05467 0.474 19.85074 H ? A ? 96 HA 1
   ATOM 3040 HB B VAL A 565 ? 40.69343 35.60853 22.19871 0.474 27.38172 H ? A ? 96 HB 1
   ATOM 3041 HG11 B VAL A 565 ? 41.87670 37.63074 21.72865 0.474 17.25311 H ? A ? 96 HG11 1
   ATOM 3042 HG12 B VAL A 565 ? 40.96629 37.64847 23.03033 0.474 17.25311 H ? A ? 96 HG12 1
   ATOM 3043 HG13 B VAL A 565 ? 42.53838 37.46293 23.16306 0.474 17.25311 H ? A ? 96 HG13 1
   ATOM 3044 HG21 B VAL A 565 ? 42.28766 35.41217 20.62946 0.474 37.11528 H ? A ? 96 HG21 1
   ATOM 3045 HG22 B VAL A 565 ? 43.44898 35.46730 21.71196 0.474 37.11528 H ? A ? 96 HG22 1
   ATOM 3046 HG23 B VAL A 565 ? 42.51250 34.18771 21.61620 0.474 37.11528 H ? A ? 96 HG23 1
   ATOM 3047 N A GLN A 566 ? 42.28604 36.87765 25.65809 0.526 20.38182 N ? A ? 97 N 1
   ATOM 3048 CA A GLN A 566 ? 41.84008 37.84751 26.64497 0.526 18.33415 C ? A ? 97 CA 1
   ATOM 3049 C A GLN A 566 ? 42.28724 39.25006 26.24340 0.526 20.64648 C ? A ? 97 C 1
   ATOM 3050 O A GLN A 566 ? 43.42458 39.45380 25.82067 0.526 24.19350 O ? A ? 97 O 1
   ATOM 3051 CB A GLN A 566 ? 42.38409 37.49865 28.02239 0.526 17.58910 C ? A ? 97 CB 1
   ATOM 3052 CG A GLN A 566 ? 41.98353 38.48605 29.11906 0.526 20.96205 C ? A ? 97 CG 1
   ATOM 3053 CD A GLN A 566 ? 42.52033 38.07441 30.48013 0.526 18.83141 C ? A ? 97 CD 1
   ATOM 3054 OE1 A GLN A 566 ? 43.73425 37.86695 30.64290 0.526 30.86403 O ? A ? 97 OE1 1
   ATOM 3055 NE2 A GLN A 566 ? 41.64276 37.89511 31.43433 0.526 17.26827 N ? A ? 97 NE2 1
   ATOM 3056 H A GLN A 566 ? 43.09652 36.98138 25.38982 0.526 24.44241 H ? A ? 97 H 1
   ATOM 3057 HA A GLN A 566 ? 40.87057 37.84907 26.67575 0.526 21.98521 H ? A ? 97 HA 1
   ATOM 3058 HB2 A GLN A 566 ? 42.04947 36.62430 28.27624 0.526 21.09115 H ? A ? 97 HB2 1
   ATOM 3059 HB3 A GLN A 566 ? 43.35300 37.48329 27.97897 0.526 21.09115 H ? A ? 97 HB3 1
   ATOM 3060 HG2 A GLN A 566 ? 42.34011 39.36236 28.90501 0.526 25.13869 H ? A ? 97 HG2 1
   ATOM 3061 HG3 A GLN A 566 ? 41.01593 38.52604 29.17433 0.526 25.13869 H ? A ? 97 HG3 1
   ATOM 3062 HE21 A GLN A 566 ? 40.80544 38.01060 31.27572 0.526 20.70616 H ? A ? 97 HE21 1
   ATOM 3063 HE22 A GLN A 566 ? 41.90341 37.66179 32.21996 0.526 20.70616 H ? A ? 97 HE22 1
   ATOM 3064 N B GLN A 566 ? 42.20827 36.85968 25.60509 0.474 20.46825 N ? A ? 97 N 1
   ATOM 3065 CA B GLN A 566 ? 41.86040 37.82963 26.64114 0.474 18.32713 C ? A ? 97 CA 1
   ATOM 3066 C B GLN A 566 ? 42.28518 39.23844 26.21361 0.474 20.67836 C ? A ? 97 C 1
   ATOM 3067 O B GLN A 566 ? 43.40784 39.44164 25.75043 0.474 24.16848 O ? A ? 97 O 1
   ATOM 3068 CB B GLN A 566 ? 42.51955 37.44798 27.96950 0.474 17.68436 C ? A ? 97 CB 1
   ATOM 3069 CG B GLN A 566 ? 42.33657 38.47521 29.09635 0.474 21.22246 C ? A ? 97 CG 1
   ATOM 3070 CD B GLN A 566 ? 43.11128 38.13315 30.38765 0.474 24.70408 C ? A ? 97 CD 1
   ATOM 3071 OE1 B GLN A 566 ? 43.31055 36.93426 30.76001 0.474 23.05145 O ? A ? 97 OE1 1
   ATOM 3072 NE2 B GLN A 566 ? 43.54503 39.18945 31.09310 0.474 27.33889 N ? A ? 97 NE2 1
   ATOM 3073 H B GLN A 566 ? 43.04845 36.83686 25.42295 0.474 24.54613 H ? A ? 97 H 1
   ATOM 3074 HA B GLN A 566 ? 40.89781 37.84520 26.75985 0.474 21.97679 H ? A ? 97 HA 1
   ATOM 3075 HB2 B GLN A 566 ? 42.13716 36.60996 28.27348 0.474 21.20546 H ? A ? 97 HB2 1
   ATOM 3076 HB3 B GLN A 566 ? 43.47250 37.34350 27.82161 0.474 21.20546 H ? A ? 97 HB3 1
   ATOM 3077 HG2 B GLN A 566 ? 42.64961 39.33877 28.78460 0.474 25.45118 H ? A ? 97 HG2 1
   ATOM 3078 HG3 B GLN A 566 ? 41.39456 38.52555 29.32213 0.474 25.45118 H ? A ? 97 HG3 1
   ATOM 3079 HE21 B GLN A 566 ? 43.38447 39.98734 30.81525 0.474 32.79089 H ? A ? 97 HE21 1
   ATOM 3080 HE22 B GLN A 566 ? 43.98351 39.06837 31.82294 0.474 32.79089 H ? A ? 97 HE22 1
   ATOM 3081 N . GLY A 567 ? 41.38296 40.18665 26.31449 1.000 20.20602 N ? A ? 98 N 1
   ATOM 3082 CA . GLY A 567 ? 41.72907 41.57025 26.06012 1.000 19.55233 C ? A ? 98 CA 1
   ATOM 3083 C . GLY A 567 ? 40.54642 42.38941 25.61342 1.000 24.20590 C ? A ? 98 C 1
   ATOM 3084 O . GLY A 567 ? 39.42911 41.89892 25.42420 1.000 17.86710 O ? A ? 98 O 1
   ATOM 3085 HA2 . GLY A 567 ? 42.08477 41.96637 26.87097 1.000 23.44703 H ? A ? 98 HA2 1
   ATOM 3086 HA3 . GLY A 567 ? 42.40585 41.60942 25.36633 1.000 23.44703 H ? A ? 98 HA3 1
   ATOM 3087 H A GLY A 567 ? 40.55557 40.05472 26.50849 0.526 24.23145 H ? A ? 98 H 1
   ATOM 3088 H B GLY A 567 ? 40.56013 40.05816 26.52909 0.474 24.23145 H ? A ? 98 H 1
   ATOM 3089 N . SER A 568 ? 40.81554 43.68709 25.39534 1.000 16.41289 N ? A ? 99 N 1
   ATOM 3090 CA . SER A 568 ? 39.74952 44.45025 24.82407 1.000 18.50354 C ? A ? 99 CA 1
   ATOM 3091 C . SER A 568 ? 39.72534 44.24624 23.31681 1.000 16.44460 C ? A ? 99 C 1
   ATOM 3092 O . SER A 568 ? 40.67653 43.72116 22.71137 1.000 21.05742 O ? A ? 99 O 1
   ATOM 3093 CB . SER A 568 ? 39.90040 45.95089 25.14694 1.000 27.70567 C ? A ? 99 CB 1
   ATOM 3094 OG . SER A 568 ? 41.19094 46.25988 24.91049 1.000 27.83586 O ? A ? 99 OG 1
   ATOM 3095 H . SER A 568 ? 41.55350 44.09560 25.56306 1.000 19.67970 H ? A ? 99 H 1
   ATOM 3096 HA . SER A 568 ? 38.90879 44.15060 25.20391 1.000 22.18847 H ? A ? 99 HA 1
   ATOM 3097 HB2 . SER A 568 ? 39.32088 46.47578 24.57287 1.000 33.23103 H ? A ? 99 HB2 1
   ATOM 3098 HB3 . SER A 568 ? 39.68283 46.11561 26.07776 1.000 33.23103 H ? A ? 99 HB3 1
   ATOM 3099 HG . SER A 568 ? 41.40109 46.03695 24.12835 1.000 33.38726 H ? A ? 99 HG 1
   ATOM 3100 N . TYR A 569 ? 38.63771 44.67227 22.73724 1.000 14.74175 N ? A ? 100 N 1
   ATOM 3101 CA . TYR A 569 ? 38.42156 44.39632 21.29346 1.000 15.23221 C ? A ? 100 CA 1
   ATOM 3102 C . TYR A 569 ? 39.40891 45.18712 20.47503 1.000 21.18460 C ? A ? 100 C 1
   ATOM 3103 O . TYR A 569 ? 39.46686 46.42701 20.62396 1.000 18.54260 O ? A ? 100 O 1
   ATOM 3104 CB . TYR A 569 ? 37.02975 44.74246 20.84128 1.000 17.87611 C ? A ? 100 CB 1
   ATOM 3105 CG . TYR A 569 ? 36.40918 43.70207 19.85240 1.000 18.33037 C ? A ? 100 CG 1
   ATOM 3106 CD1 . TYR A 569 ? 35.84787 42.52507 20.35906 1.000 19.04826 C ? A ? 100 CD1 1
   ATOM 3107 CD2 . TYR A 569 ? 36.29792 43.96807 18.49402 1.000 16.02958 C ? A ? 100 CD2 1
   ATOM 3108 CE1 . TYR A 569 ? 35.21946 41.66670 19.51672 1.000 14.96079 C ? A ? 100 CE1 1
   ATOM 3109 CE2 . TYR A 569 ? 35.67118 43.06624 17.57736 1.000 15.33577 C ? A ? 100 CE2 1
   ATOM 3110 CZ . TYR A 569 ? 35.17039 41.91665 18.10483 1.000 15.66404 C ? A ? 100 CZ 1
   ATOM 3111 OH . TYR A 569 ? 34.50748 41.04730 17.33134 1.000 17.34203 O ? A ? 100 OH 1
   ATOM 3112 H . TYR A 569 ? 38.00935 45.11421 23.12383 1.000 17.67433 H ? A ? 100 H 1
   ATOM 3113 HA . TYR A 569 ? 38.54760 43.44486 21.15302 1.000 18.26288 H ? A ? 100 HA 1
   ATOM 3114 HB2 . TYR A 569 ? 36.45262 44.79161 21.61935 1.000 21.43556 H ? A ? 100 HB2 1
   ATOM 3115 HB3 . TYR A 569 ? 37.05310 45.60118 20.39077 1.000 21.43556 H ? A ? 100 HB3 1
   ATOM 3116 HD1 . TYR A 569 ? 35.90503 42.33224 21.26705 1.000 22.84214 H ? A ? 100 HD1 1
   ATOM 3117 HD2 . TYR A 569 ? 36.64548 44.76607 18.16646 1.000 19.21972 H ? A ? 100 HD2 1
   ATOM 3118 HE1 . TYR A 569 ? 34.81380 40.90365 19.86036 1.000 17.93718 H ? A ? 100 HE1 1
   ATOM 3119 HE2 . TYR A 569 ? 35.60937 43.25581 16.66898 1.000 18.38715 H ? A ? 100 HE2 1
   ATOM 3120 HH . TYR A 569 ? 34.54171 41.29274 16.52873 1.000 20.79467 H ? A ? 100 HH 1
   ATOM 3121 N . PRO A 570 ? 40.12350 44.57018 19.54491 1.000 16.98819 N ? A ? 101 N 1
   ATOM 3122 CA . PRO A 570 ? 41.08535 45.32733 18.70400 1.000 16.94877 C ? A ? 101 CA 1
   ATOM 3123 C . PRO A 570 ? 40.45561 46.47298 17.95707 1.000 16.57459 C ? A ? 101 C 1
   ATOM 3124 O . PRO A 570 ? 39.44603 46.35512 17.25649 1.000 18.14629 O ? A ? 101 O 1
   ATOM 3125 CB . PRO A 570 ? 41.61051 44.27648 17.71459 1.000 18.15772 C ? A ? 101 CB 1
   ATOM 3126 CG . PRO A 570 ? 41.49166 43.05288 18.53308 1.000 16.90369 C ? A ? 101 CG 1
   ATOM 3127 CD . PRO A 570 ? 40.21942 43.09012 19.27500 1.000 17.27900 C ? A ? 101 CD 1
   ATOM 3128 HA . PRO A 570 ? 41.79666 45.66585 19.26998 1.000 20.32276 H ? A ? 101 HA 1
   ATOM 3129 HB2 . PRO A 570 ? 41.05486 44.23774 16.92046 1.000 21.77349 H ? A ? 101 HB2 1
   ATOM 3130 HB3 . PRO A 570 ? 42.53028 44.46022 17.46730 1.000 21.77349 H ? A ? 101 HB3 1
   ATOM 3131 HG2 . PRO A 570 ? 41.51096 42.28030 17.94686 1.000 20.26865 H ? A ? 101 HG2 1
   ATOM 3132 HG3 . PRO A 570 ? 42.23629 43.01711 19.15368 1.000 20.26865 H ? A ? 101 HG3 1
   ATOM 3133 HD2 . PRO A 570 ? 39.47900 42.77593 18.73283 1.000 20.71903 H ? A ? 101 HD2 1
   ATOM 3134 HD3 . PRO A 570 ? 40.26901 42.57826 20.09746 1.000 20.71903 H ? A ? 101 HD3 1
   ATOM 3135 N . PRO A 571 ? 41.09120 47.67219 18.04013 1.000 20.91999 N ? A ? 102 N 1
   ATOM 3136 CA . PRO A 571 ? 40.58877 48.79329 17.26069 1.000 23.85125 C ? A ? 102 CA 1
   ATOM 3137 C . PRO A 571 ? 40.52381 48.52728 15.76565 1.000 16.55909 C ? A ? 102 C 1
   ATOM 3138 O . PRO A 571 ? 39.60843 49.04361 15.11272 1.000 21.07691 O ? A ? 102 O 1
   ATOM 3139 CB . PRO A 571 ? 41.58303 49.94462 17.59830 1.000 23.31394 C ? A ? 102 CB 1
   ATOM 3140 CG . PRO A 571 ? 42.02922 49.63754 19.00547 1.000 26.19345 C ? A ? 102 CG 1
   ATOM 3141 CD . PRO A 571 ? 42.08167 48.05954 19.05418 1.000 25.76473 C ? A ? 102 CD 1
   ATOM 3142 HA . PRO A 571 ? 39.70334 49.03246 17.57645 1.000 28.60573 H ? A ? 102 HA 1
   ATOM 3143 HB2 . PRO A 571 ? 42.33183 49.93149 16.98184 1.000 27.96095 H ? A ? 102 HB2 1
   ATOM 3144 HB3 . PRO A 571 ? 41.13064 50.80145 17.55256 1.000 27.96095 H ? A ? 102 HB3 1
   ATOM 3145 HG2 . PRO A 571 ? 42.90418 50.02235 19.17058 1.000 31.41637 H ? A ? 102 HG2 1
   ATOM 3146 HG3 . PRO A 571 ? 41.38750 49.98654 19.64367 1.000 31.41637 H ? A ? 102 HG3 1
   ATOM 3147 HD2 . PRO A 571 ? 42.96473 47.73377 18.81970 1.000 30.90191 H ? A ? 102 HD2 1
   ATOM 3148 HD3 . PRO A 571 ? 41.82855 47.73030 19.93078 1.000 30.90191 H ? A ? 102 HD3 1
   ATOM 3149 N A LEU A 572 ? 41.45907 47.75072 15.20564 0.529 22.83281 N ? A ? 103 N 1
   ATOM 3150 CA A LEU A 572 ? 41.36905 47.40903 13.78008 0.529 21.77031 C ? A ? 103 CA 1
   ATOM 3151 C A LEU A 572 ? 40.07307 46.63268 13.46937 0.529 20.13396 C ? A ? 103 C 1
   ATOM 3152 O A LEU A 572 ? 39.46446 46.79959 12.40008 0.529 19.38785 O ? A ? 103 O 1
   ATOM 3153 CB A LEU A 572 ? 42.59295 46.59401 13.35478 0.529 22.81874 C ? A ? 103 CB 1
   ATOM 3154 CG A LEU A 572 ? 43.94766 47.35526 13.18136 0.529 25.76728 C ? A ? 103 CG 1
   ATOM 3155 CD1 A LEU A 572 ? 45.10548 46.41756 13.36103 0.529 29.31428 C ? A ? 103 CD1 1
   ATOM 3156 CD2 A LEU A 572 ? 43.97628 47.95582 11.81401 0.529 25.04394 C ? A ? 103 CD2 1
   ATOM 3157 H A LEU A 572 ? 42.13722 47.41756 15.61639 0.529 27.38360 H ? A ? 103 H 1
   ATOM 3158 HA A LEU A 572 ? 41.35918 48.23112 13.26533 0.529 26.10860 H ? A ? 103 HA 1
   ATOM 3159 HB2 A LEU A 572 ? 42.74038 45.90951 14.02607 0.529 27.36672 H ? A ? 103 HB2 1
   ATOM 3160 HB3 A LEU A 572 ? 42.39170 46.18234 12.49983 0.529 27.36672 H ? A ? 103 HB3 1
   ATOM 3161 HG A LEU A 572 ? 44.03030 48.05362 13.84948 0.529 30.90497 H ? A ? 103 HG 1
   ATOM 3162 HD11 A LEU A 572 ? 45.92816 46.88856 13.15546 0.529 35.16136 H ? A ? 103 HD11 1
   ATOM 3163 HD12 A LEU A 572 ? 45.12202 46.10873 14.28041 0.529 35.16136 H ? A ? 103 HD12 1
   ATOM 3164 HD13 A LEU A 572 ? 44.99720 45.66342 12.76066 0.529 35.16136 H ? A ? 103 HD13 1
   ATOM 3165 HD21 A LEU A 572 ? 44.83015 48.39621 11.68032 0.529 30.03696 H ? A ? 103 HD21 1
   ATOM 3166 HD22 A LEU A 572 ? 43.86100 47.25139 11.15721 0.529 30.03696 H ? A ? 103 HD22 1
   ATOM 3167 HD23 A LEU A 572 ? 43.25585 48.60079 11.73722 0.529 30.03696 H ? A ? 103 HD23 1
   ATOM 3168 N B LEU A 572 ? 41.43892 47.72952 15.20831 0.230 22.70720 N ? A ? 103 N 1
   ATOM 3169 CA B LEU A 572 ? 41.34924 47.40270 13.78525 0.230 21.76720 C ? A ? 103 CA 1
   ATOM 3170 C B LEU A 572 ? 40.06995 46.62177 13.47102 0.230 20.13999 C ? A ? 103 C 1
   ATOM 3171 O B LEU A 572 ? 39.46367 46.80267 12.40617 0.230 19.49629 O ? A ? 103 O 1
   ATOM 3172 CB B LEU A 572 ? 42.58400 46.61490 13.35488 0.230 22.86727 C ? A ? 103 CB 1
   ATOM 3173 CG B LEU A 572 ? 43.87291 47.45605 13.24533 0.230 25.69244 C ? A ? 103 CG 1
   ATOM 3174 CD1 B LEU A 572 ? 45.06451 46.56849 13.03748 0.230 27.60888 C ? A ? 103 CD1 1
   ATOM 3175 CD2 B LEU A 572 ? 43.70976 48.46703 12.11938 0.230 25.99007 C ? A ? 103 CD2 1
   ATOM 3176 H B LEU A 572 ? 42.10409 47.37393 15.62149 0.231 27.23286 H ? A ? 103 H 1
   ATOM 3177 HA B LEU A 572 ? 41.32478 48.22708 13.27466 0.231 26.10486 H ? A ? 103 HA 1
   ATOM 3178 HB2 B LEU A 572 ? 42.74505 45.91412 14.00594 0.231 27.42495 H ? A ? 103 HB2 1
   ATOM 3179 HB3 B LEU A 572 ? 42.41273 46.22504 12.48334 0.231 27.42495 H ? A ? 103 HB3 1
   ATOM 3180 HG B LEU A 572 ? 44.03289 47.94382 14.06836 0.231 30.81515 H ? A ? 103 HG 1
   ATOM 3181 HD11 B LEU A 572 ? 45.84125 47.12018 12.85526 0.231 33.11488 H ? A ? 103 HD11 1
   ATOM 3182 HD12 B LEU A 572 ? 45.21192 46.04456 13.84038 0.231 33.11488 H ? A ? 103 HD12 1
   ATOM 3183 HD13 B LEU A 572 ? 44.89282 45.98027 12.28554 0.231 33.11488 H ? A ? 103 HD13 1
   ATOM 3184 HD21 B LEU A 572 ? 44.57755 48.84363 11.90490 0.231 31.17231 H ? A ? 103 HD21 1
   ATOM 3185 HD22 B LEU A 572 ? 43.34297 48.01751 11.34202 0.231 31.17231 H ? A ? 103 HD22 1
   ATOM 3186 HD23 B LEU A 572 ? 43.10719 49.16928 12.41035 0.231 31.17231 H ? A ? 103 HD23 1
   ATOM 3187 N C LEU A 572 ? 41.43219 47.73725 15.19356 0.241 22.70694 N ? A ? 103 N 1
   ATOM 3188 CA C LEU A 572 ? 41.31225 47.48325 13.75762 0.241 21.74592 C ? A ? 103 CA 1
   ATOM 3189 C C LEU A 572 ? 40.10814 46.59326 13.43846 0.241 20.14647 C ? A ? 103 C 1
   ATOM 3190 O C LEU A 572 ? 39.57805 46.64375 12.32064 0.241 19.44612 O ? A ? 103 O 1
   ATOM 3191 CB C LEU A 572 ? 42.58324 46.85976 13.20644 0.241 22.93138 C ? A ? 103 CB 1
   ATOM 3192 CG C LEU A 572 ? 43.52997 47.91831 12.63571 0.241 25.15958 C ? A ? 103 CG 1
   ATOM 3193 CD1 C LEU A 572 ? 43.70090 49.02959 13.61865 0.241 20.26693 C ? A ? 103 CD1 1
   ATOM 3194 CD2 C LEU A 572 ? 44.86119 47.32233 12.27827 0.241 15.60413 C ? A ? 103 CD2 1
   ATOM 3195 H C LEU A 572 ? 42.09230 47.35608 15.59175 0.241 27.23256 H ? A ? 103 H 1
   ATOM 3196 HA C LEU A 572 ? 41.18902 48.33619 13.31241 0.241 26.07934 H ? A ? 103 HA 1
   ATOM 3197 HB2 C LEU A 572 ? 43.04382 46.39030 13.91945 0.241 27.50188 H ? A ? 103 HB2 1
   ATOM 3198 HB3 C LEU A 572 ? 42.35313 46.24061 12.49609 0.241 27.50188 H ? A ? 103 HB3 1
   ATOM 3199 HG C LEU A 572 ? 43.14543 48.27765 11.82091 0.241 30.17572 H ? A ? 103 HG 1
   ATOM 3200 HD11 C LEU A 572 ? 44.45501 49.57673 13.34874 0.241 24.30454 H ? A ? 103 HD11 1
   ATOM 3201 HD12 C LEU A 572 ? 42.89226 49.56511 13.63365 0.241 24.30454 H ? A ? 103 HD12 1
   ATOM 3202 HD13 C LEU A 572 ? 43.86386 48.65192 14.49712 0.241 24.30454 H ? A ? 103 HD13 1
   ATOM 3203 HD21 C LEU A 572 ? 45.39854 47.99492 11.83131 0.241 18.70918 H ? A ? 103 HD21 1
   ATOM 3204 HD22 C LEU A 572 ? 45.30471 47.03040 13.09004 0.241 18.70918 H ? A ? 103 HD22 1
   ATOM 3205 HD23 C LEU A 572 ? 44.72017 46.56566 11.68795 0.241 18.70918 H ? A ? 103 HD23 1
   ATOM 3206 N A LEU A 573 ? 39.63549 45.78141 14.37932 0.529 18.22995 N ? A ? 104 N 1
   ATOM 3207 CA A LEU A 573 ? 38.37441 45.07705 14.10083 0.529 18.23958 C ? A ? 104 CA 1
   ATOM 3208 C A LEU A 573 ? 37.16087 45.99944 14.33504 0.529 18.27925 C ? A ? 104 C 1
   ATOM 3209 O A LEU A 573 ? 36.09902 45.83927 13.69940 0.529 18.11517 O ? A ? 104 O 1
   ATOM 3210 CB A LEU A 573 ? 38.26344 43.84473 14.97985 0.529 16.49367 C ? A ? 104 CB 1
   ATOM 3211 CG A LEU A 573 ? 39.37870 42.82970 14.85568 0.529 12.85226 C ? A ? 104 CG 1
   ATOM 3212 CD1 A LEU A 573 ? 39.06475 41.57676 15.65944 0.529 15.76842 C ? A ? 104 CD1 1
   ATOM 3213 CD2 A LEU A 573 ? 39.49093 42.49218 13.33942 0.529 19.42186 C ? A ? 104 CD2 1
   ATOM 3214 H A LEU A 573 ? 40.01966 45.59679 15.12626 0.529 21.86017 H ? A ? 104 H 1
   ATOM 3215 HA A LEU A 573 ? 38.36737 44.78347 13.17635 0.529 21.87172 H ? A ? 104 HA 1
   ATOM 3216 HB2 A LEU A 573 ? 38.24330 44.13553 15.90501 0.529 19.77663 H ? A ? 104 HB2 1
   ATOM 3217 HB3 A LEU A 573 ? 37.43642 43.38940 14.75712 0.529 19.77663 H ? A ? 104 HB3 1
   ATOM 3218 HG A LEU A 573 ? 40.21657 43.17543 15.20113 0.529 15.40694 H ? A ? 104 HG 1
   ATOM 3219 HD11 A LEU A 573 ? 39.77766 40.93180 15.53024 0.529 18.90633 H ? A ? 104 HD11 1
   ATOM 3220 HD12 A LEU A 573 ? 38.99779 41.81221 16.59804 0.529 18.90633 H ? A ? 104 HD12 1
   ATOM 3221 HD13 A LEU A 573 ? 38.22330 41.20601 15.35056 0.529 18.90633 H ? A ? 104 HD13 1
   ATOM 3222 HD21 A LEU A 573 ? 39.97644 41.65876 13.23650 0.529 23.29046 H ? A ? 104 HD21 1
   ATOM 3223 HD22 A LEU A 573 ? 38.59893 42.40329 12.96881 0.529 23.29046 H ? A ? 104 HD22 1
   ATOM 3224 HD23 A LEU A 573 ? 39.96567 43.20916 12.89058 0.529 23.29046 H ? A ? 104 HD23 1
   ATOM 3225 N B LEU A 573 ? 39.63898 45.74986 14.37861 0.230 18.28492 N ? A ? 104 N 1
   ATOM 3226 CA B LEU A 573 ? 38.37696 45.05085 14.13158 0.230 18.22837 C ? A ? 104 CA 1
   ATOM 3227 C B LEU A 573 ? 37.18626 46.00536 14.26132 0.230 18.37638 C ? A ? 104 C 1
   ATOM 3228 O B LEU A 573 ? 36.15141 45.81135 13.60609 0.230 18.21286 O ? A ? 104 O 1
   ATOM 3229 CB B LEU A 573 ? 38.22293 43.88213 15.09355 0.230 16.72117 C ? A ? 104 CB 1
   ATOM 3230 CG B LEU A 573 ? 39.21786 42.73930 14.96603 0.230 14.13481 C ? A ? 104 CG 1
   ATOM 3231 CD1 B LEU A 573 ? 38.87554 41.61465 15.94214 0.230 15.51329 C ? A ? 104 CD1 1
   ATOM 3232 CD2 B LEU A 573 ? 39.18501 42.22152 13.52507 0.230 18.65438 C ? A ? 104 CD2 1
   ATOM 3233 H B LEU A 573 ? 40.03859 45.55175 15.11391 0.231 21.92613 H ? A ? 104 H 1
   ATOM 3234 HA B LEU A 573 ? 38.38685 44.69082 13.23092 0.231 21.85827 H ? A ? 104 HA 1
   ATOM 3235 HB2 B LEU A 573 ? 38.30452 44.22730 15.99638 0.231 20.04963 H ? A ? 104 HB2 1
   ATOM 3236 HB3 B LEU A 573 ? 37.33988 43.50293 14.96188 0.231 20.04963 H ? A ? 104 HB3 1
   ATOM 3237 HG B LEU A 573 ? 40.11151 43.04974 15.18031 0.231 16.94600 H ? A ? 104 HG 1
   ATOM 3238 HD11 B LEU A 573 ? 39.59601 40.96517 15.94086 0.231 18.60018 H ? A ? 104 HD11 1
   ATOM 3239 HD12 B LEU A 573 ? 38.76931 41.98907 16.83064 0.231 18.60018 H ? A ? 104 HD12 1
   ATOM 3240 HD13 B LEU A 573 ? 38.04906 41.19239 15.66014 0.231 18.60018 H ? A ? 104 HD13 1
   ATOM 3241 HD21 B LEU A 573 ? 39.63157 41.36120 13.48838 0.231 22.36949 H ? A ? 104 HD21 1
   ATOM 3242 HD22 B LEU A 573 ? 38.26131 42.12698 13.24445 0.231 22.36949 H ? A ? 104 HD22 1
   ATOM 3243 HD23 B LEU A 573 ? 39.64183 42.85607 12.95099 0.231 22.36949 H ? A ? 104 HD23 1
   ATOM 3244 N C LEU A 573 ? 39.66518 45.76648 14.38907 0.241 18.27414 N ? A ? 104 N 1
   ATOM 3245 CA C LEU A 573 ? 38.42086 45.01875 14.17455 0.241 18.22781 C ? A ? 104 CA 1
   ATOM 3246 C C LEU A 573 ? 37.20976 45.95518 14.27544 0.241 18.36956 C ? A ? 104 C 1
   ATOM 3247 O C LEU A 573 ? 36.24201 45.82695 13.50677 0.241 18.23946 O ? A ? 104 O 1
   ATOM 3248 CB C LEU A 573 ? 38.32125 43.87843 15.18786 0.241 16.86599 C ? A ? 104 CB 1
   ATOM 3249 CG C LEU A 573 ? 38.34400 42.40547 14.75054 0.241 19.04745 C ? A ? 104 CG 1
   ATOM 3250 CD1 C LEU A 573 ? 39.24440 42.23148 13.53878 0.241 18.69029 C ? A ? 104 CD1 1
   ATOM 3251 CD2 C LEU A 573 ? 38.77346 41.51769 15.90798 0.241 15.45506 C ? A ? 104 CD2 1
   ATOM 3252 H C LEU A 573 ? 40.05230 45.62365 15.14362 0.241 21.91320 H ? A ? 104 H 1
   ATOM 3253 HA C LEU A 573 ? 38.42460 44.62368 13.28866 0.241 21.85761 H ? A ? 104 HA 1
   ATOM 3254 HB2 C LEU A 573 ? 39.06688 43.98188 15.79962 0.241 20.22342 H ? A ? 104 HB2 1
   ATOM 3255 HB3 C LEU A 573 ? 37.48375 43.99819 15.66235 0.241 20.22342 H ? A ? 104 HB3 1
   ATOM 3256 HG C LEU A 573 ? 37.45252 42.12561 14.49006 0.241 22.84117 H ? A ? 104 HG 1
   ATOM 3257 HD11 C LEU A 573 ? 39.52381 41.30424 13.48348 0.241 22.41258 H ? A ? 104 HD11 1
   ATOM 3258 HD12 C LEU A 573 ? 38.75054 42.47629 12.74061 0.241 22.41258 H ? A ? 104 HD12 1
   ATOM 3259 HD13 C LEU A 573 ? 40.02021 42.80543 13.63678 0.241 22.41258 H ? A ? 104 HD13 1
   ATOM 3260 HD21 C LEU A 573 ? 38.76176 40.59230 15.61742 0.241 18.53030 H ? A ? 104 HD21 1
   ATOM 3261 HD22 C LEU A 573 ? 39.67001 41.76717 16.18157 0.241 18.53030 H ? A ? 104 HD22 1
   ATOM 3262 HD23 C LEU A 573 ? 38.15618 41.64046 16.64607 0.241 18.53030 H ? A ? 104 HD23 1
   ATOM 3263 N A LEU A 574 ? 37.30440 46.98620 15.22913 0.529 19.69730 N ? A ? 105 N 1
   ATOM 3264 CA A LEU A 574 ? 36.24598 47.98924 15.37733 0.529 20.55229 C ? A ? 105 CA 1
   ATOM 3265 C A LEU A 574 ? 36.11172 48.80638 14.10841 0.529 20.41658 C ? A ? 105 C 1
   ATOM 3266 O A LEU A 574 ? 35.00120 49.16487 13.70366 0.529 19.64715 O ? A ? 105 O 1
   ATOM 3267 CB A LEU A 574 ? 36.54081 48.87125 16.59790 0.529 19.46368 C ? A ? 105 CB 1
   ATOM 3268 CG A LEU A 574 ? 36.15417 48.27912 17.94362 0.529 21.14628 C ? A ? 105 CG 1
   ATOM 3269 CD1 A LEU A 574 ? 36.57228 49.17758 19.05971 0.529 29.00746 C ? A ? 105 CD1 1
   ATOM 3270 CD2 A LEU A 574 ? 34.66370 48.01388 17.96552 0.529 25.73885 C ? A ? 105 CD2 1
   ATOM 3271 H A LEU A 574 ? 37.98368 47.09349 15.74552 0.529 23.62098 H ? A ? 105 H 1
   ATOM 3272 HA A LEU A 574 ? 35.39342 47.55520 15.53748 0.529 24.64698 H ? A ? 105 HA 1
   ATOM 3273 HB2 A LEU A 574 ? 37.49438 49.04727 16.62273 0.529 23.34064 H ? A ? 105 HB2 1
   ATOM 3274 HB3 A LEU A 574 ? 36.05239 49.70321 16.49705 0.529 23.34064 H ? A ? 105 HB3 1
   ATOM 3275 HG A LEU A 574 ? 36.61406 47.43592 18.07931 0.529 25.35976 H ? A ? 105 HG 1
   ATOM 3276 HD11 A LEU A 574 ? 36.33706 48.76251 19.90428 0.529 34.79318 H ? A ? 105 HD11 1
   ATOM 3277 HD12 A LEU A 574 ? 37.53167 49.31304 19.01357 0.529 34.79318 H ? A ? 105 HD12 1
   ATOM 3278 HD13 A LEU A 574 ? 36.11352 50.02748 18.96972 0.529 34.79318 H ? A ? 105 HD13 1
   ATOM 3279 HD21 A LEU A 574 ? 34.36671 47.95620 18.88713 0.529 30.87085 H ? A ? 105 HD21 1
   ATOM 3280 HD22 A LEU A 574 ? 34.20677 48.74173 17.51568 0.529 30.87085 H ? A ? 105 HD22 1
   ATOM 3281 HD23 A LEU A 574 ? 34.48497 47.17775 17.50744 0.529 30.87085 H ? A ? 105 HD23 1
   ATOM 3282 N B LEU A 574 ? 37.31404 47.04297 15.09562 0.230 19.75087 N ? A ? 105 N 1
   ATOM 3283 CA B LEU A 574 ? 36.26487 48.05780 15.16729 0.230 20.21876 C ? A ? 105 CA 1
   ATOM 3284 C B LEU A 574 ? 36.18569 48.83958 13.86335 0.230 20.45953 C ? A ? 105 C 1
   ATOM 3285 O B LEU A 574 ? 35.09509 49.11183 13.35639 0.230 19.57500 O ? A ? 105 O 1
   ATOM 3286 CB B LEU A 574 ? 36.52076 48.98551 16.35487 0.230 20.13015 C ? A ? 105 CB 1
   ATOM 3287 CG B LEU A 574 ? 36.52121 48.34949 17.74277 0.230 21.53758 C ? A ? 105 CG 1
   ATOM 3288 CD1 B LEU A 574 ? 36.86342 49.40702 18.78948 0.230 27.62695 C ? A ? 105 CD1 1
   ATOM 3289 CD2 B LEU A 574 ? 35.19449 47.68904 18.05325 0.230 22.76990 C ? A ? 105 CD2 1
   ATOM 3290 H B LEU A 574 ? 37.98369 47.17789 15.61808 0.231 23.68528 H ? A ? 105 H 1
   ATOM 3291 HA B LEU A 574 ? 35.40664 47.62942 15.31157 0.231 24.24675 H ? A ? 105 HA 1
   ATOM 3292 HB2 B LEU A 574 ? 37.39104 49.39568 16.23124 0.231 24.14041 H ? A ? 105 HB2 1
   ATOM 3293 HB3 B LEU A 574 ? 35.83012 49.66663 16.35592 0.231 24.14041 H ? A ? 105 HB3 1
   ATOM 3294 HG B LEU A 574 ? 37.19382 47.65114 17.77137 0.231 25.82933 H ? A ? 105 HG 1
   ATOM 3295 HD11 B LEU A 574 ? 36.88058 48.99051 19.66534 0.231 33.13657 H ? A ? 105 HD11 1
   ATOM 3296 HD12 B LEU A 574 ? 37.73369 49.78356 18.58517 0.231 33.13657 H ? A ? 105 HD12 1
   ATOM 3297 HD13 B LEU A 574 ? 36.18834 50.10321 18.76744 0.231 33.13657 H ? A ? 105 HD13 1
   ATOM 3298 HD21 B LEU A 574 ? 35.17645 47.44216 18.99114 0.231 27.30811 H ? A ? 105 HD21 1
   ATOM 3299 HD22 B LEU A 574 ? 34.47803 48.31433 17.86196 0.231 27.30811 H ? A ? 105 HD22 1
   ATOM 3300 HD23 B LEU A 574 ? 35.09889 46.89740 17.50092 0.231 27.30811 H ? A ? 105 HD23 1
   ATOM 3301 N C LEU A 574 ? 37.26424 46.92717 15.19931 0.241 19.74388 N ? A ? 105 N 1
   ATOM 3302 CA C LEU A 574 ? 36.18847 47.91452 15.31089 0.241 20.43363 C ? A ? 105 CA 1
   ATOM 3303 C C LEU A 574 ? 36.07333 48.74287 14.03915 0.241 20.40697 C ? A ? 105 C 1
   ATOM 3304 O C LEU A 574 ? 34.96960 49.11090 13.62131 0.241 19.76595 O ? A ? 105 O 1
   ATOM 3305 CB C LEU A 574 ? 36.43372 48.81654 16.52516 0.241 19.86048 C ? A ? 105 CB 1
   ATOM 3306 CG C LEU A 574 ? 36.49753 48.13881 17.88867 0.241 21.64244 C ? A ? 105 CG 1
   ATOM 3307 CD1 C LEU A 574 ? 36.85235 49.15473 18.96841 0.241 27.92771 C ? A ? 105 CD1 1
   ATOM 3308 CD2 C LEU A 574 ? 35.18650 47.44269 18.21786 0.241 22.49427 C ? A ? 105 CD2 1
   ATOM 3309 H C LEU A 574 ? 37.90444 47.03314 15.76368 0.241 23.67689 H ? A ? 105 H 1
   ATOM 3310 HA C LEU A 574 ? 35.34600 47.45292 15.44532 0.241 24.50459 H ? A ? 105 HA 1
   ATOM 3311 HB2 C LEU A 574 ? 37.28156 49.26925 16.39430 0.241 23.81681 H ? A ? 105 HB2 1
   ATOM 3312 HB3 C LEU A 574 ? 35.71385 49.46545 16.56519 0.241 23.81681 H ? A ? 105 HB3 1
   ATOM 3313 HG C LEU A 574 ? 37.19043 47.46033 17.86702 0.241 25.95516 H ? A ? 105 HG 1
   ATOM 3314 HD11 C LEU A 574 ? 36.89390 48.70289 19.82574 0.241 33.49748 H ? A ? 105 HD11 1
   ATOM 3315 HD12 C LEU A 574 ? 37.71380 49.54901 18.76021 0.241 33.49748 H ? A ? 105 HD12 1
   ATOM 3316 HD13 C LEU A 574 ? 36.16986 49.84366 18.99033 0.241 33.49748 H ? A ? 105 HD13 1
   ATOM 3317 HD21 C LEU A 574 ? 35.21196 47.14072 19.13931 0.241 26.97736 H ? A ? 105 HD21 1
   ATOM 3318 HD22 C LEU A 574 ? 34.45658 48.06966 18.09529 0.241 26.97736 H ? A ? 105 HD22 1
   ATOM 3319 HD23 C LEU A 574 ? 35.07404 46.68394 17.62410 0.241 26.97736 H ? A ? 105 HD23 1
   ATOM 3320 N A LYS A 575 ? 37.23496 49.10583 13.45429 0.529 21.57178 N ? A ? 106 N 1
   ATOM 3321 CA A LYS A 575 ? 37.16265 49.78153 12.16515 0.529 21.99854 C ? A ? 106 CA 1
   ATOM 3322 C A LYS A 575 ? 36.38661 48.95219 11.15059 0.529 24.84712 C ? A ? 106 C 1
   ATOM 3323 O A LYS A 575 ? 35.45758 49.44808 10.51217 0.529 23.22679 O ? A ? 106 O 1
   ATOM 3324 CB A LYS A 575 ? 38.57410 50.09234 11.68253 0.529 27.87400 C ? A ? 106 CB 1
   ATOM 3325 CG A LYS A 575 ? 38.62069 50.74683 10.29969 0.529 33.16680 C ? A ? 106 CG 1
   ATOM 3326 CD A LYS A 575 ? 40.06597 51.01679 9.84014 0.529 33.47240 C ? A ? 106 CD 1
   ATOM 3327 CE A LYS A 575 ? 40.10759 51.64788 8.45371 0.529 26.38963 C ? A ? 106 CE 1
   ATOM 3328 NZ A LYS A 575 ? 41.49355 51.85913 7.98968 0.529 59.47408 N ? A ? 106 NZ 1
   ATOM 3329 H A LYS A 575 ? 38.03074 48.93202 13.73018 0.529 25.87036 H ? A ? 106 H 1
   ATOM 3330 HA A LYS A 575 ? 36.68906 50.62239 12.26299 0.529 26.38248 H ? A ? 106 HA 1
   ATOM 3331 HB2 A LYS A 575 ? 38.99260 50.69988 12.31234 0.529 33.43303 H ? A ? 106 HB2 1
   ATOM 3332 HB3 A LYS A 575 ? 39.07736 49.26443 11.63580 0.529 33.43303 H ? A ? 106 HB3 1
   ATOM 3333 HG2 A LYS A 575 ? 38.20194 50.15770 9.65281 0.529 39.78439 H ? A ? 106 HG2 1
   ATOM 3334 HG3 A LYS A 575 ? 38.14925 51.59399 10.33082 0.529 39.78439 H ? A ? 106 HG3 1
   ATOM 3335 HD2 A LYS A 575 ? 40.49239 51.62499 10.46396 0.529 40.15111 H ? A ? 106 HD2 1
   ATOM 3336 HD3 A LYS A 575 ? 40.55379 50.17901 9.80761 0.529 40.15111 H ? A ? 106 HD3 1
   ATOM 3337 HE2 A LYS A 575 ? 39.66147 51.06241 7.82196 0.529 31.65178 H ? A ? 106 HE2 1
   ATOM 3338 HE3 A LYS A 575 ? 39.66144 52.50878 8.48033 0.529 31.65178 H ? A ? 106 HE3 1
   ATOM 3339 HZ1 A LYS A 575 ? 41.49049 52.23112 7.18116 0.529 71.35312 H ? A ? 106 HZ1 1
   ATOM 3340 HZ2 A LYS A 575 ? 41.92466 52.39643 8.55320 0.529 71.35312 H ? A ? 106 HZ2 1
   ATOM 3341 HZ3 A LYS A 575 ? 41.92253 51.08046 7.94775 0.529 71.35312 H ? A ? 106 HZ3 1
   ATOM 3342 N B LYS A 575 ? 37.33428 49.20074 13.29303 0.230 21.45240 N ? A ? 106 N 1
   ATOM 3343 CA B LYS A 575 ? 37.32046 49.82728 11.97686 0.230 22.44157 C ? A ? 106 CA 1
   ATOM 3344 C B LYS A 575 ? 36.53667 48.98326 10.97763 0.230 24.54849 C ? A ? 106 C 1
   ATOM 3345 O B LYS A 575 ? 35.74894 49.51109 10.18626 0.230 22.06702 O ? A ? 106 O 1
   ATOM 3346 CB B LYS A 575 ? 38.75628 50.04701 11.50272 0.230 28.00480 C ? A ? 106 CB 1
   ATOM 3347 CG B LYS A 575 ? 38.87909 50.48764 10.04700 0.230 31.34022 C ? A ? 106 CG 1
   ATOM 3348 CD B LYS A 575 ? 38.51394 51.96379 9.85876 0.230 36.24382 C ? A ? 106 CD 1
   ATOM 3349 CE B LYS A 575 ? 38.76441 52.42828 8.41728 0.230 35.10027 C ? A ? 106 CE 1
   ATOM 3350 NZ B LYS A 575 ? 37.80796 51.81070 7.43735 0.230 39.73670 N ? A ? 106 NZ 1
   ATOM 3351 H B LYS A 575 ? 38.11462 49.09632 13.63910 0.231 25.72711 H ? A ? 106 H 1
   ATOM 3352 HA B LYS A 575 ? 36.88808 50.69374 12.03333 0.231 26.91411 H ? A ? 106 HA 1
   ATOM 3353 HB2 B LYS A 575 ? 39.16170 50.73543 12.05282 0.231 33.58998 H ? A ? 106 HB2 1
   ATOM 3354 HB3 B LYS A 575 ? 39.24474 49.21458 11.59948 0.231 33.58998 H ? A ? 106 HB3 1
   ATOM 3355 HG2 B LYS A 575 ? 39.79467 50.36271 9.75203 0.231 37.59250 H ? A ? 106 HG2 1
   ATOM 3356 HG3 B LYS A 575 ? 38.27914 49.95580 9.50101 0.231 37.59250 H ? A ? 106 HG3 1
   ATOM 3357 HD2 B LYS A 575 ? 37.57353 52.09001 10.06025 0.231 43.47681 H ? A ? 106 HD2 1
   ATOM 3358 HD3 B LYS A 575 ? 39.05615 52.50673 10.45215 0.231 43.47681 H ? A ? 106 HD3 1
   ATOM 3359 HE2 B LYS A 575 ? 38.66039 53.39163 8.37214 0.231 42.10455 H ? A ? 106 HE2 1
   ATOM 3360 HE3 B LYS A 575 ? 39.66473 52.17920 8.15597 0.231 42.10455 H ? A ? 106 HE3 1
   ATOM 3361 HZ1 B LYS A 575 ? 38.11130 51.91732 6.60746 0.231 47.66827 H ? A ? 106 HZ1 1
   ATOM 3362 HZ2 B LYS A 575 ? 37.72128 50.94068 7.60365 0.231 47.66827 H ? A ? 106 HZ2 1
   ATOM 3363 HZ3 B LYS A 575 ? 37.00985 52.19865 7.50522 0.231 47.66827 H ? A ? 106 HZ3 1
   ATOM 3364 N C LYS A 575 ? 37.20580 49.04523 13.40452 0.241 21.60817 N ? A ? 106 N 1
   ATOM 3365 CA C LYS A 575 ? 37.16765 49.78105 12.14638 0.241 22.13422 C ? A ? 106 CA 1
   ATOM 3366 C C LYS A 575 ? 36.48723 48.96974 11.04943 0.241 24.57746 C ? A ? 106 C 1
   ATOM 3367 O C LYS A 575 ? 35.72272 49.51666 10.24918 0.241 22.11362 O ? A ? 106 O 1
   ATOM 3368 CB C LYS A 575 ? 38.58760 50.17694 11.75113 0.241 27.66866 C ? A ? 106 CB 1
   ATOM 3369 CG C LYS A 575 ? 38.66236 51.08449 10.53938 0.241 32.27647 C ? A ? 106 CG 1
   ATOM 3370 CD C LYS A 575 ? 40.06277 51.66473 10.35477 0.241 31.29547 C ? A ? 106 CD 1
   ATOM 3371 CE C LYS A 575 ? 41.11397 50.56857 10.17787 0.241 32.05378 C ? A ? 106 CE 1
   ATOM 3372 NZ C LYS A 575 ? 42.46367 51.17110 9.91854 0.241 41.90762 N ? A ? 106 NZ 1
   ATOM 3373 H C LYS A 575 ? 37.99489 48.83903 13.67732 0.241 25.91404 H ? A ? 106 H 1
   ATOM 3374 HA C LYS A 575 ? 36.65090 50.59401 12.26026 0.241 26.54529 H ? A ? 106 HA 1
   ATOM 3375 HB2 C LYS A 575 ? 38.99809 50.64452 12.49529 0.241 33.18662 H ? A ? 106 HB2 1
   ATOM 3376 HB3 C LYS A 575 ? 39.08916 49.37196 11.54782 0.241 33.18662 H ? A ? 106 HB3 1
   ATOM 3377 HG2 C LYS A 575 ? 38.43620 50.57700 9.74427 0.241 38.71599 H ? A ? 106 HG2 1
   ATOM 3378 HG3 C LYS A 575 ? 38.04054 51.82052 10.65120 0.241 38.71599 H ? A ? 106 HG3 1
   ATOM 3379 HD2 C LYS A 575 ? 40.07461 52.22684 9.56433 0.241 37.53880 H ? A ? 106 HD2 1
   ATOM 3380 HD3 C LYS A 575 ? 40.29826 52.18749 11.13718 0.241 37.53880 H ? A ? 106 HD3 1
   ATOM 3381 HE2 C LYS A 575 ? 41.16428 50.03337 10.98529 0.241 38.44877 H ? A ? 106 HE2 1
   ATOM 3382 HE3 C LYS A 575 ? 40.87525 50.00835 9.42284 0.241 38.44877 H ? A ? 106 HE3 1
   ATOM 3383 HZ1 C LYS A 575 ? 43.06864 50.52740 9.81007 0.241 50.27337 H ? A ? 106 HZ1 1
   ATOM 3384 HZ2 C LYS A 575 ? 42.43781 51.67023 9.18213 0.241 50.27337 H ? A ? 106 HZ2 1
   ATOM 3385 HZ3 C LYS A 575 ? 42.70591 51.68233 10.60561 0.241 50.27337 H ? A ? 106 HZ3 1
   ATOM 3386 N . ALA A 576 ? 36.74271 47.66032 10.99432 1.000 22.95691 N ? A ? 107 N 1
   ATOM 3387 CA . ALA A 576 ? 35.99902 46.79553 10.09331 1.000 21.31587 C ? A ? 107 CA 1
   ATOM 3388 C . ALA A 576 ? 34.51630 46.68924 10.47764 1.000 14.38378 C ? A ? 107 C 1
   ATOM 3389 O . ALA A 576 ? 33.62993 46.62338 9.60480 1.000 19.70834 O ? A ? 107 O 1
   ATOM 3390 CB . ALA A 576 ? 36.67945 45.35389 10.03622 1.000 19.35516 C ? A ? 107 CB 1
   ATOM 3391 HA . ALA A 576 ? 36.03352 47.18230 9.20442 1.000 25.56327 H ? A ? 107 HA 1
   ATOM 3392 HB1 . ALA A 576 ? 36.14644 44.77537 9.46867 1.000 23.21042 H ? A ? 107 HB1 1
   ATOM 3393 HB2 . ALA A 576 ? 37.57428 45.44123 9.67216 1.000 23.21042 H ? A ? 107 HB2 1
   ATOM 3394 HB3 . ALA A 576 ? 36.72174 44.98887 10.93392 1.000 23.21042 H ? A ? 107 HB3 1
   ATOM 3395 H A ALA A 576 ? 37.40029 47.27847 11.39604 0.529 27.53252 H ? A ? 107 H 1
   ATOM 3396 H B ALA A 576 ? 37.29767 47.25295 11.50975 0.231 27.53252 H ? A ? 107 H 1
   ATOM 3397 H C ALA A 576 ? 37.33779 47.25755 11.46681 0.241 27.53252 H ? A ? 107 H 1
   ATOM 3398 N A TRP A 577 ? 34.24802 46.63062 11.78253 0.485 15.74680 N ? A ? 108 N 1
   ATOM 3399 CA A TRP A 577 ? 32.88827 46.61714 12.26080 0.485 14.63047 C ? A ? 108 CA 1
   ATOM 3400 C A TRP A 577 ? 32.16800 47.89530 11.82319 0.485 19.06710 C ? A ? 108 C 1
   ATOM 3401 O A TRP A 577 ? 30.96765 47.85388 11.54023 0.485 18.20623 O ? A ? 108 O 1
   ATOM 3402 CB A TRP A 577 ? 32.85962 46.49489 13.79102 0.485 14.12111 C ? A ? 108 CB 1
   ATOM 3403 CG A TRP A 577 ? 31.53159 46.10487 14.31857 0.485 16.25180 C ? A ? 108 CG 1
   ATOM 3404 CD1 A TRP A 577 ? 31.09276 44.80603 14.63071 0.485 18.34050 C ? A ? 108 CD1 1
   ATOM 3405 CD2 A TRP A 577 ? 30.43504 46.96169 14.60563 0.485 19.83418 C ? A ? 108 CD2 1
   ATOM 3406 NE1 A TRP A 577 ? 29.80968 44.83981 15.08198 0.485 20.03105 N ? A ? 108 NE1 1
   ATOM 3407 CE2 A TRP A 577 ? 29.38063 46.15488 15.07499 0.485 18.73702 C ? A ? 108 CE2 1
   ATOM 3408 CE3 A TRP A 577 ? 30.23792 48.34900 14.49469 0.485 22.67170 C ? A ? 108 CE3 1
   ATOM 3409 CZ2 A TRP A 577 ? 28.13199 46.68853 15.42993 0.485 24.16063 C ? A ? 108 CZ2 1
   ATOM 3410 CZ3 A TRP A 577 ? 29.01365 48.87920 14.85986 0.485 23.70593 C ? A ? 108 CZ3 1
   ATOM 3411 CH2 A TRP A 577 ? 27.96404 48.05684 15.28231 0.485 23.24435 C ? A ? 108 CH2 1
   ATOM 3412 H A TRP A 577 ? 34.84177 46.59813 12.40382 0.485 18.88038 H ? A ? 108 H 1
   ATOM 3413 HA A TRP A 577 ? 32.42511 45.84547 11.89899 0.485 17.54079 H ? A ? 108 HA 1
   ATOM 3414 HB2 A TRP A 577 ? 33.49980 45.81940 14.06450 0.485 16.92956 H ? A ? 108 HB2 1
   ATOM 3415 HB3 A TRP A 577 ? 33.09536 47.35193 14.17937 0.485 16.92956 H ? A ? 108 HB3 1
   ATOM 3416 HD1 A TRP A 577 ? 31.60546 44.03525 14.54158 0.485 21.99283 H ? A ? 108 HD1 1
   ATOM 3417 HE1 A TRP A 577 ? 29.34485 44.15984 15.32930 0.485 24.02148 H ? A ? 108 HE1 1
   ATOM 3418 HE3 A TRP A 577 ? 30.91823 48.90035 14.18148 0.485 27.19027 H ? A ? 108 HE3 1
   ATOM 3419 HZ2 A TRP A 577 ? 27.44673 46.14757 15.75037 0.485 28.97698 H ? A ? 108 HZ2 1
   ATOM 3420 HZ3 A TRP A 577 ? 28.88600 49.79969 14.82381 0.485 28.43135 H ? A ? 108 HZ3 1
   ATOM 3421 HH2 A TRP A 577 ? 27.13550 48.43613 15.46822 0.485 27.87745 H ? A ? 108 HH2 1
   ATOM 3422 N B TRP A 577 ? 34.21375 46.66416 11.77057 0.515 15.64035 N ? A ? 108 N 1
   ATOM 3423 CA B TRP A 577 ? 32.82837 46.60119 12.20853 0.515 14.72518 C ? A ? 108 CA 1
   ATOM 3424 C B TRP A 577 ? 32.03493 47.82483 11.68195 0.515 18.48185 C ? A ? 108 C 1
   ATOM 3425 O B TRP A 577 ? 30.99777 47.69673 11.00678 0.515 19.41776 O ? A ? 108 O 1
   ATOM 3426 CB B TRP A 577 ? 32.81721 46.52667 13.74999 0.515 14.10601 C ? A ? 108 CB 1
   ATOM 3427 CG B TRP A 577 ? 31.53376 46.13032 14.34961 0.515 16.21829 C ? A ? 108 CG 1
   ATOM 3428 CD1 B TRP A 577 ? 31.13344 44.83440 14.73267 0.515 18.37036 C ? A ? 108 CD1 1
   ATOM 3429 CD2 B TRP A 577 ? 30.43775 46.97760 14.65125 0.515 19.80331 C ? A ? 108 CD2 1
   ATOM 3430 NE1 B TRP A 577 ? 29.87153 44.86711 15.23955 0.515 19.99935 N ? A ? 108 NE1 1
   ATOM 3431 CE2 B TRP A 577 ? 29.42055 46.17486 15.19943 0.515 18.60459 C ? A ? 108 CE2 1
   ATOM 3432 CE3 B TRP A 577 ? 30.21568 48.35686 14.49950 0.515 22.68790 C ? A ? 108 CE3 1
   ATOM 3433 CZ2 B TRP A 577 ? 28.17884 46.70166 15.57642 0.515 24.03429 C ? A ? 108 CZ2 1
   ATOM 3434 CZ3 B TRP A 577 ? 29.00302 48.88217 14.89014 0.515 23.68262 C ? A ? 108 CZ3 1
   ATOM 3435 CH2 B TRP A 577 ? 27.98574 48.06404 15.38653 0.515 23.35076 C ? A ? 108 CH2 1
   ATOM 3436 H B TRP A 577 ? 34.78873 46.68253 12.40983 0.515 18.75265 H ? A ? 108 H 1
   ATOM 3437 HA B TRP A 577 ? 32.39020 45.80902 11.86012 0.515 17.65444 H ? A ? 108 HA 1
   ATOM 3438 HB2 B TRP A 577 ? 33.48064 45.87674 14.02990 0.515 16.91144 H ? A ? 108 HB2 1
   ATOM 3439 HB3 B TRP A 577 ? 33.04241 47.40264 14.10050 0.515 16.91144 H ? A ? 108 HB3 1
   ATOM 3440 HD1 B TRP A 577 ? 31.65549 44.06911 14.65088 0.515 22.02866 H ? A ? 108 HD1 1
   ATOM 3441 HE1 B TRP A 577 ? 29.42961 44.19085 15.53447 0.515 23.98345 H ? A ? 108 HE1 1
   ATOM 3442 HE3 B TRP A 577 ? 30.87569 48.90569 14.14161 0.515 27.20971 H ? A ? 108 HE3 1
   ATOM 3443 HZ2 B TRP A 577 ? 27.51267 46.16285 15.93810 0.515 28.82538 H ? A ? 108 HZ2 1
   ATOM 3444 HZ3 B TRP A 577 ? 28.85937 49.79848 14.82197 0.515 28.40338 H ? A ? 108 HZ3 1
   ATOM 3445 HH2 B TRP A 577 ? 27.16082 48.43972 15.59452 0.515 28.00514 H ? A ? 108 HH2 1
   ATOM 3446 N A ASP A 578 ? 32.90634 49.00519 11.78184 0.485 19.42518 N ? A ? 109 N 1
   ATOM 3447 CA A ASP A 578 ? 32.30365 50.30031 11.41484 0.485 22.95164 C ? A ? 109 CA 1
   ATOM 3448 C A ASP A 578 ? 32.09460 50.40965 9.91948 0.485 18.38033 C ? A ? 109 C 1
   ATOM 3449 O A ASP A 578 ? 31.07956 50.96378 9.44866 0.485 22.14926 O ? A ? 109 O 1
   ATOM 3450 CB A ASP A 578 ? 33.19349 51.46201 11.86276 0.485 19.96090 C ? A ? 109 CB 1
   ATOM 3451 CG A ASP A 578 ? 33.10015 51.74830 13.35029 0.485 19.51863 C ? A ? 109 CG 1
   ATOM 3452 OD1 A ASP A 578 ? 32.07525 51.36203 13.97832 0.485 24.02620 O ? A ? 109 OD1 1
   ATOM 3453 OD2 A ASP A 578 ? 34.08086 52.32482 13.91200 0.485 23.63494 O ? A ? 109 OD2 1
   ATOM 3454 H A ASP A 578 ? 33.74726 49.04164 11.95826 0.485 23.29445 H ? A ? 109 H 1
   ATOM 3455 HA A ASP A 578 ? 31.44996 50.36556 11.87076 0.485 27.52620 H ? A ? 109 HA 1
   ATOM 3456 HB2 A ASP A 578 ? 34.11706 51.24758 11.65799 0.485 23.93731 H ? A ? 109 HB2 1
   ATOM 3457 HB3 A ASP A 578 ? 32.92595 52.26421 11.38758 0.485 23.93731 H ? A ? 109 HB3 1
   ATOM 3458 N B ASP A 578 ? 32.53460 49.01170 11.97067 0.515 21.79327 N ? A ? 109 N 1
   ATOM 3459 CA B ASP A 578 ? 31.82675 50.21989 11.53415 0.515 19.65050 C ? A ? 109 CA 1
   ATOM 3460 C B ASP A 578 ? 31.51669 50.20535 10.04770 0.515 21.11901 C ? A ? 109 C 1
   ATOM 3461 O B ASP A 578 ? 30.42921 50.63729 9.62772 0.515 24.00971 O ? A ? 109 O 1
   ATOM 3462 CB B ASP A 578 ? 32.66830 51.46043 11.84414 0.515 18.31428 C ? A ? 109 CB 1
   ATOM 3463 CG B ASP A 578 ? 32.83161 51.70707 13.31131 0.515 18.69921 C ? A ? 109 CG 1
   ATOM 3464 OD1 B ASP A 578 ? 31.90051 51.34773 14.08594 0.515 23.83876 O ? A ? 109 OD1 1
   ATOM 3465 OD2 B ASP A 578 ? 33.91130 52.24107 13.71048 0.515 24.71039 O ? A ? 109 OD2 1
   ATOM 3466 H B ASP A 578 ? 33.26266 49.15170 12.40648 0.515 26.13615 H ? A ? 109 H 1
   ATOM 3467 HA B ASP A 578 ? 30.99034 50.25868 12.02387 0.515 23.56483 H ? A ? 109 HA 1
   ATOM 3468 HB2 B ASP A 578 ? 33.55179 51.34545 11.46057 0.515 21.96137 H ? A ? 109 HB2 1
   ATOM 3469 HB3 B ASP A 578 ? 32.23713 52.23823 11.45682 0.515 21.96137 H ? A ? 109 HB3 1
   ATOM 3470 N A HIS A 579 ? 33.06307 49.93008 9.13817 0.485 22.40314 N ? A ? 110 N 1
   ATOM 3471 CA A HIS A 579 ? 32.88542 49.93082 7.69203 0.485 25.95193 C ? A ? 110 CA 1
   ATOM 3472 C A HIS A 579 ? 31.68109 49.08555 7.29114 0.485 22.66950 C ? A ? 110 C 1
   ATOM 3473 O A HIS A 579 ? 30.90713 49.47561 6.40999 0.485 25.21310 O ? A ? 110 O 1
   ATOM 3474 CB A HIS A 579 ? 34.16363 49.44257 7.01417 0.485 23.06371 C ? A ? 110 CB 1
   ATOM 3475 CG A HIS A 579 ? 34.12953 49.50803 5.52737 0.485 26.15130 C ? A ? 110 CG 1
   ATOM 3476 ND1 A HIS A 579 ? 34.00986 50.69702 4.83640 0.485 38.48953 N ? A ? 110 ND1 1
   ATOM 3477 CD2 A HIS A 579 ? 34.24143 48.53887 4.58791 0.485 36.99194 C ? A ? 110 CD2 1
   ATOM 3478 CE1 A HIS A 579 ? 34.03282 50.45152 3.53818 0.485 29.79896 C ? A ? 110 CE1 1
   ATOM 3479 NE2 A HIS A 579 ? 34.17207 49.15227 3.36046 0.485 35.24203 N ? A ? 110 NE2 1
   ATOM 3480 H A HIS A 579 ? 33.81104 49.60799 9.41458 0.485 26.86799 H ? A ? 110 H 1
   ATOM 3481 HA A HIS A 579 ? 32.72111 50.83629 7.38541 0.485 31.12654 H ? A ? 110 HA 1
   ATOM 3482 HB2 A HIS A 579 ? 34.90393 49.99197 7.31584 0.485 27.66068 H ? A ? 110 HB2 1
   ATOM 3483 HB3 A HIS A 579 ? 34.31347 48.51748 7.26447 0.485 27.66068 H ? A ? 110 HB3 1
   ATOM 3484 HD2 A HIS A 579 ? 34.34576 47.62810 4.74446 0.485 44.37455 H ? A ? 110 HD2 1
   ATOM 3485 HE1 A HIS A 579 ? 33.96260 51.08779 2.86354 0.485 35.74298 H ? A ? 110 HE1 1
   ATOM 3486 HE2 A HIS A 579 ? 34.21285 48.75353 2.59958 0.485 42.27466 H ? A ? 110 HE2 1
   ATOM 3487 N B HIS A 579 ? 32.47127 49.76994 9.21177 0.515 24.31983 N ? A ? 110 N 1
   ATOM 3488 CA B HIS A 579 ? 32.21263 49.74830 7.77464 0.515 23.24738 C ? A ? 110 CA 1
   ATOM 3489 C B HIS A 579 ? 30.99186 48.88864 7.45393 0.515 25.17869 C ? A ? 110 C 1
   ATOM 3490 O B HIS A 579 ? 30.11429 49.28741 6.67224 0.515 24.30029 O ? A ? 110 O 1
   ATOM 3491 CB B HIS A 579 ? 33.45091 49.26427 7.00921 0.515 25.05291 C ? A ? 110 CB 1
   ATOM 3492 CG B HIS A 579 ? 33.24623 49.16705 5.52736 0.515 30.53701 C ? A ? 110 CG 1
   ATOM 3493 ND1 B HIS A 579 ? 32.99117 47.97187 4.88250 0.515 34.04376 N ? A ? 110 ND1 1
   ATOM 3494 CD2 B HIS A 579 ? 33.22641 50.12218 4.56318 0.515 34.48369 C ? A ? 110 CD2 1
   ATOM 3495 CE1 B HIS A 579 ? 32.84533 48.19197 3.58891 0.515 26.53605 C ? A ? 110 CE1 1
   ATOM 3496 NE2 B HIS A 579 ? 32.99409 49.48584 3.36653 0.515 40.51413 N ? A ? 110 NE2 1
   ATOM 3497 H B HIS A 579 ? 33.24999 49.49181 9.44808 0.515 29.16802 H ? A ? 110 H 1
   ATOM 3498 HA B HIS A 579 ? 32.02876 50.65329 7.47786 0.515 27.88109 H ? A ? 110 HA 1
   ATOM 3499 HB2 B HIS A 579 ? 34.17805 49.88651 7.16727 0.515 30.04772 H ? A ? 110 HB2 1
   ATOM 3500 HB3 B HIS A 579 ? 33.69258 48.38242 7.33301 0.515 30.04772 H ? A ? 110 HB3 1
   ATOM 3501 HD2 B HIS A 579 ? 33.34729 51.03575 4.68840 0.515 41.36465 H ? A ? 110 HD2 1
   ATOM 3502 HE1 B HIS A 579 ? 32.66800 47.54599 2.94380 0.515 31.82749 H ? A ? 110 HE1 1
   ATOM 3503 HE2 B HIS A 579 ? 32.95236 49.86835 2.59741 0.515 48.60118 H ? A ? 110 HE2 1
   ATOM 3504 N A TYR A 580 ? 31.52490 47.90466 7.89106 0.485 19.91723 N ? A ? 111 N 1
   ATOM 3505 CA A TYR A 580 ? 30.33741 47.08934 7.61216 0.485 19.60173 C ? A ? 111 CA 1
   ATOM 3506 C A TYR A 580 ? 29.07834 47.87515 8.00197 0.485 22.02391 C ? A ? 111 C 1
   ATOM 3507 O A TYR A 580 ? 28.12610 48.00720 7.21283 0.485 21.60868 O ? A ? 111 O 1
   ATOM 3508 CB A TYR A 580 ? 30.45883 45.75741 8.37478 0.485 21.64211 C ? A ? 111 CB 1
   ATOM 3509 CG A TYR A 580 ? 29.32022 44.80066 8.17171 0.485 21.29399 C ? A ? 111 CG 1
   ATOM 3510 CD1 A TYR A 580 ? 28.15991 44.91501 8.91789 0.485 23.07422 C ? A ? 111 CD1 1
   ATOM 3511 CD2 A TYR A 580 ? 29.43991 43.74921 7.27687 0.485 20.89911 C ? A ? 111 CD2 1
   ATOM 3512 CE1 A TYR A 580 ? 27.13134 44.05089 8.74811 0.485 20.45421 C ? A ? 111 CE1 1
   ATOM 3513 CE2 A TYR A 580 ? 28.42334 42.87476 7.08421 0.485 21.24220 C ? A ? 111 CE2 1
   ATOM 3514 CZ A TYR A 580 ? 27.27333 43.02421 7.82961 0.485 26.03623 C ? A ? 111 CZ 1
   ATOM 3515 OH A TYR A 580 ? 26.26086 42.16043 7.65531 0.485 26.43171 O ? A ? 111 OH 1
   ATOM 3516 H A TYR A 580 ? 32.07766 47.55812 8.45138 0.485 23.88491 H ? A ? 111 H 1
   ATOM 3517 HA A TYR A 580 ? 30.26967 46.87311 6.66900 0.485 23.50630 H ? A ? 111 HA 1
   ATOM 3518 HB2 A TYR A 580 ? 31.26899 45.31034 8.08381 0.485 25.95476 H ? A ? 111 HB2 1
   ATOM 3519 HB3 A TYR A 580 ? 30.50939 45.95112 9.32389 0.485 25.95476 H ? A ? 111 HB3 1
   ATOM 3520 HD1 A TYR A 580 ? 28.08558 45.59662 9.54621 0.485 27.67329 H ? A ? 111 HD1 1
   ATOM 3521 HD2 A TYR A 580 ? 30.23149 43.64212 6.80060 0.485 25.06316 H ? A ? 111 HD2 1
   ATOM 3522 HE1 A TYR A 580 ? 26.34633 44.14484 9.23783 0.485 24.52928 H ? A ? 111 HE1 1
   ATOM 3523 HE2 A TYR A 580 ? 28.49969 42.18783 6.46195 0.485 25.47487 H ? A ? 111 HE2 1
   ATOM 3524 HH A TYR A 580 ? 26.55851 41.41520 7.40706 0.485 31.70228 H ? A ? 111 HH 1
   ATOM 3525 N B TYR A 580 ? 30.91145 47.68514 8.04159 0.515 20.71517 N ? A ? 111 N 1
   ATOM 3526 CA B TYR A 580 ? 29.73164 46.83221 7.80723 0.515 20.17530 C ? A ? 111 CA 1
   ATOM 3527 C B TYR A 580 ? 28.44001 47.52932 8.25747 0.515 21.61215 C ? A ? 111 C 1
   ATOM 3528 O B TYR A 580 ? 27.40213 47.45930 7.57190 0.515 20.19455 O ? A ? 111 O 1
   ATOM 3529 CB B TYR A 580 ? 29.88354 45.51530 8.56912 0.515 21.22392 C ? A ? 111 CB 1
   ATOM 3530 CG B TYR A 580 ? 28.79162 44.42979 8.42910 0.515 18.20213 C ? A ? 111 CG 1
   ATOM 3531 CD1 B TYR A 580 ? 27.60612 44.46145 9.19713 0.515 17.38006 C ? A ? 111 CD1 1
   ATOM 3532 CD2 B TYR A 580 ? 29.00642 43.33107 7.61807 0.515 21.64134 C ? A ? 111 CD2 1
   ATOM 3533 CE1 B TYR A 580 ? 26.64968 43.43426 9.09885 0.515 21.61812 C ? A ? 111 CE1 1
   ATOM 3534 CE2 B TYR A 580 ? 28.06784 42.31423 7.50376 0.515 20.59043 C ? A ? 111 CE2 1
   ATOM 3535 CZ B TYR A 580 ? 26.89788 42.37400 8.24696 0.515 26.99689 C ? A ? 111 CZ 1
   ATOM 3536 OH B TYR A 580 ? 25.98104 41.35994 8.17605 0.515 22.97556 O ? A ? 111 OH 1
   ATOM 3537 H B TYR A 580 ? 31.50568 47.34782 8.56380 0.515 24.84243 H ? A ? 111 H 1
   ATOM 3538 HA B TYR A 580 ? 29.67237 46.64617 6.85708 0.515 24.19459 H ? A ? 111 HA 1
   ATOM 3539 HB2 B TYR A 580 ? 30.71320 45.10570 8.27793 0.515 25.45294 H ? A ? 111 HB2 1
   ATOM 3540 HB3 B TYR A 580 ? 29.93347 45.73065 9.51359 0.515 25.45294 H ? A ? 111 HB3 1
   ATOM 3541 HD1 B TYR A 580 ? 27.45557 45.17277 9.77701 0.515 20.84031 H ? A ? 111 HD1 1
   ATOM 3542 HD2 B TYR A 580 ? 29.79991 43.27147 7.13669 0.515 25.95384 H ? A ? 111 HD2 1
   ATOM 3543 HE1 B TYR A 580 ? 25.86538 43.46785 9.59748 0.515 25.92597 H ? A ? 111 HE1 1
   ATOM 3544 HE2 B TYR A 580 ? 28.22261 41.59712 6.93219 0.515 24.69274 H ? A ? 111 HE2 1
   ATOM 3545 HH B TYR A 580 ? 26.28989 40.72465 7.72150 0.515 27.55489 H ? A ? 111 HH 1
   ATOM 3546 N A ASN A 581 ? 29.10458 48.47621 9.18332 0.485 19.44580 N ? A ? 112 N 1
   ATOM 3547 CA A ASN A 581 ? 27.92834 49.20642 9.67763 0.485 28.30182 C ? A ? 112 CA 1
   ATOM 3548 C A ASN A 581 ? 27.54483 50.36498 8.76310 0.485 25.04676 C ? A ? 112 C 1
   ATOM 3549 O A ASN A 581 ? 26.35879 50.60561 8.52717 0.485 26.57783 O ? A ? 112 O 1
   ATOM 3550 CB A ASN A 581 ? 28.17980 49.71934 11.08724 0.485 23.51217 C ? A ? 112 CB 1
   ATOM 3551 CG A ASN A 581 ? 26.92714 50.25664 11.75524 0.485 21.29177 C ? A ? 112 CG 1
   ATOM 3552 OD1 A ASN A 581 ? 25.82393 49.82977 11.45491 0.485 25.23955 O ? A ? 112 OD1 1
   ATOM 3553 ND2 A ASN A 581 ? 27.09821 51.30547 12.59233 0.485 29.93622 N ? A ? 112 ND2 1
   ATOM 3554 H A ASN A 581 ? 29.77835 48.48125 9.71775 0.485 23.31919 H ? A ? 112 H 1
   ATOM 3555 HA A ASN A 581 ? 27.18304 48.58605 9.70168 0.485 33.94642 H ? A ? 112 HA 1
   ATOM 3556 HB2 A ASN A 581 ? 28.52008 48.99193 11.63127 0.485 28.19883 H ? A ? 112 HB2 1
   ATOM 3557 HB3 A ASN A 581 ? 28.83023 50.43798 11.04976 0.485 28.19883 H ? A ? 112 HB3 1
   ATOM 3558 HD21 A ASN A 581 ? 26.42079 51.64798 12.99654 0.485 35.90769 H ? A ? 112 HD21 1
   ATOM 3559 HD22 A ASN A 581 ? 27.88440 51.62974 12.72027 0.485 35.90769 H ? A ? 112 HD22 1
   ATOM 3560 N B ASN A 581 ? 28.47465 48.15073 9.43122 0.515 21.38308 N ? A ? 112 N 1
   ATOM 3561 CA B ASN A 581 ? 27.30190 48.86052 9.96295 0.515 20.50820 C ? A ? 112 CA 1
   ATOM 3562 C B ASN A 581 ? 26.86114 49.98564 9.02885 0.515 31.33714 C ? A ? 112 C 1
   ATOM 3563 O B ASN A 581 ? 25.65844 50.19638 8.85500 0.515 25.75621 O ? A ? 112 O 1
   ATOM 3564 CB B ASN A 581 ? 27.60548 49.43338 11.35661 0.515 22.59291 C ? A ? 112 CB 1
   ATOM 3565 CG B ASN A 581 ? 26.34350 49.84732 12.14026 0.515 22.84010 C ? A ? 112 CG 1
   ATOM 3566 OD1 B ASN A 581 ? 25.30446 49.19343 12.04370 0.515 24.45826 O ? A ? 112 OD1 1
   ATOM 3567 ND2 B ASN A 581 ? 26.44510 50.90753 12.94759 0.515 24.02629 N ? A ? 112 ND2 1
   ATOM 3568 H B ASN A 581 ? 29.16288 48.18074 9.94603 0.515 25.64393 H ? A ? 112 H 1
   ATOM 3569 HA B ASN A 581 ? 26.57579 48.22267 10.04546 0.515 24.59407 H ? A ? 112 HA 1
   ATOM 3570 HB2 B ASN A 581 ? 28.07054 48.76005 11.87743 0.515 27.09572 H ? A ? 112 HB2 1
   ATOM 3571 HB3 B ASN A 581 ? 28.16413 50.22006 11.25692 0.515 27.09572 H ? A ? 112 HB3 1
   ATOM 3572 HD21 B ASN A 581 ? 25.76312 51.16935 13.40142 0.515 28.81578 H ? A ? 112 HD21 1
   ATOM 3573 HD22 B ASN A 581 ? 27.19245 51.32794 13.01327 0.515 28.81578 H ? A ? 112 HD22 1
   ATOM 3574 N A SER A 582 ? 28.52144 51.09203 8.22862 0.485 25.40049 N ? A ? 113 N 1
   ATOM 3575 CA A SER A 582 ? 28.16249 52.21136 7.36046 0.485 31.29357 C ? A ? 113 CA 1
   ATOM 3576 C A SER A 582 ? 27.75459 51.78272 5.95770 0.485 36.48499 C ? A ? 113 C 1
   ATOM 3577 O A SER A 582 ? 27.23055 52.61162 5.19895 0.485 32.67134 O ? A ? 113 O 1
   ATOM 3578 CB A SER A 582 ? 29.31426 53.19795 7.26447 0.485 31.32850 C ? A ? 113 CB 1
   ATOM 3579 OG A SER A 582 ? 30.41280 52.64014 6.61440 0.485 35.86942 O ? A ? 113 OG 1
   ATOM 3580 H A SER A 582 ? 29.36347 50.96378 8.34757 0.485 30.46481 H ? A ? 113 H 1
   ATOM 3581 HA A SER A 582 ? 27.40708 52.66851 7.76206 0.485 37.53652 H ? A ? 113 HA 1
   ATOM 3582 HB2 A SER A 582 ? 29.01868 53.97668 6.76736 0.485 37.57843 H ? A ? 113 HB2 1
   ATOM 3583 HB3 A SER A 582 ? 29.57954 53.45749 8.16067 0.485 37.57843 H ? A ? 113 HB3 1
   ATOM 3584 HG A SER A 582 ? 30.62959 51.91802 6.98474 0.485 43.02753 H ? A ? 113 HG 1
   ATOM 3585 N B SER A 582 ? 27.81700 50.68411 8.39327 0.515 25.93743 N ? A ? 113 N 1
   ATOM 3586 CA B SER A 582 ? 27.47995 51.81124 7.51524 0.515 30.54103 C ? A ? 113 CA 1
   ATOM 3587 C B SER A 582 ? 26.91163 51.34140 6.17826 0.515 35.81915 C ? A ? 113 C 1
   ATOM 3588 O B SER A 582 ? 26.05156 52.01309 5.58569 0.515 38.68678 O ? A ? 113 O 1
   ATOM 3589 CB B SER A 582 ? 28.71893 52.68540 7.22709 0.515 28.56691 C ? A ? 113 CB 1
   ATOM 3590 OG B SER A 582 ? 29.23582 53.33441 8.39040 0.515 29.19332 O ? A ? 113 OG 1
   ATOM 3591 H B SER A 582 ? 28.66010 50.52578 8.45410 0.515 31.10914 H ? A ? 113 H 1
   ATOM 3592 HA B SER A 582 ? 26.81724 52.34136 7.98502 0.515 36.63346 H ? A ? 113 HA 1
   ATOM 3593 HB2 B SER A 582 ? 29.41439 52.11831 6.85880 0.515 34.26451 H ? A ? 113 HB2 1
   ATOM 3594 HB3 B SER A 582 ? 28.46979 53.36601 6.58242 0.515 34.26451 H ? A ? 113 HB3 1
   ATOM 3595 HG B SER A 582 ? 29.60404 52.77161 8.89366 0.515 35.01621 H ? A ? 113 HG 1
   ATOM 3596 N A THR A 583 ? 27.94823 50.51197 5.59507 0.485 30.66457 N ? A ? 114 N 1
   ATOM 3597 CA A THR A 583 ? 27.56543 50.05009 4.27162 0.485 33.10465 C ? A ? 114 CA 1
   ATOM 3598 C A THR A 583 ? 26.41399 49.04737 4.26232 0.485 40.04051 C ? A ? 114 C 1
   ATOM 3599 O A THR A 583 ? 25.80426 48.85652 3.20218 0.485 37.91087 O ? A ? 114 O 1
   ATOM 3600 CB A THR A 583 ? 28.76818 49.41847 3.54999 0.485 35.57166 C ? A ? 114 CB 1
   ATOM 3601 OG1 A THR A 583 ? 29.22955 48.25302 4.24701 0.485 34.96189 O ? A ? 114 OG1 1
   ATOM 3602 CG2 A THR A 583 ? 29.92367 50.39041 3.47354 0.485 37.53022 C ? A ? 114 CG2 1
   ATOM 3603 H A THR A 583 ? 28.29713 49.90796 6.09810 0.485 36.78171 H ? A ? 114 H 1
   ATOM 3604 HA A THR A 583 ? 27.28115 50.82293 3.75897 0.485 39.70981 H ? A ? 114 HA 1
   ATOM 3605 HB A THR A 583 ? 28.48197 49.17692 2.65521 0.485 42.67022 H ? A ? 114 HB 1
   ATOM 3606 HG1 A THR A 583 ? 29.37101 48.43814 5.05406 0.485 41.93850 H ? A ? 114 HG1 1
   ATOM 3607 HG21 A THR A 583 ? 30.66697 49.98553 2.99976 0.485 45.02050 H ? A ? 114 HG21 1
   ATOM 3608 HG22 A THR A 583 ? 29.65085 51.19383 3.00345 0.485 45.02050 H ? A ? 114 HG22 1
   ATOM 3609 HG23 A THR A 583 ? 30.21387 50.63173 4.36710 0.485 45.02050 H ? A ? 114 HG23 1
   ATOM 3610 N B THR A 583 ? 27.44861 50.25359 5.62934 0.515 31.17235 N ? A ? 114 N 1
   ATOM 3611 CA B THR A 583 ? 27.07260 49.84125 4.28358 0.515 35.40657 C ? A ? 114 CA 1
   ATOM 3612 C B THR A 583 ? 25.94264 48.82155 4.35334 0.515 41.56557 C ? A ? 114 C 1
   ATOM 3613 O B THR A 583 ? 24.83854 49.06255 3.87297 0.515 31.32413 O ? A ? 114 O 1
   ATOM 3614 CB B THR A 583 ? 28.26690 49.25211 3.51886 0.515 36.80772 C ? A ? 114 CB 1
   ATOM 3615 OG1 B THR A 583 ? 28.69111 48.02843 4.12990 0.515 38.60745 O ? A ? 114 OG1 1
   ATOM 3616 CG2 B THR A 583 ? 29.41897 50.21903 3.51256 0.515 36.79518 C ? A ? 114 CG2 1
   ATOM 3617 H B THR A 583 ? 28.02605 49.74485 6.01319 0.515 37.39104 H ? A ? 114 H 1
   ATOM 3618 HA B THR A 583 ? 26.78410 50.62528 3.79067 0.515 42.47212 H ? A ? 114 HA 1
   ATOM 3619 HB B THR A 583 ? 27.99846 49.07763 2.60321 0.515 44.15350 H ? A ? 114 HB 1
   ATOM 3620 HG1 B THR A 583 ? 28.97121 48.17769 4.90764 0.515 46.31317 H ? A ? 114 HG1 1
   ATOM 3621 HG21 B THR A 583 ? 30.13004 49.88416 2.94410 0.515 44.13844 H ? A ? 114 HG21 1
   ATOM 3622 HG22 B THR A 583 ? 29.12691 51.08089 3.17670 0.515 44.13844 H ? A ? 114 HG22 1
   ATOM 3623 HG23 B THR A 583 ? 29.76230 50.33186 4.41272 0.515 44.13844 H ? A ? 114 HG23 1
   ATOM 3624 N A LYS A 584 ? 26.09739 48.41257 5.39889 0.485 36.87477 N ? A ? 115 N 1
   ATOM 3625 CA A LYS A 584 ? 25.05368 47.37330 5.44939 0.485 26.10961 C ? A ? 115 CA 1
   ATOM 3626 C A LYS A 584 ? 24.15022 47.41549 6.67467 0.485 32.98341 C ? A ? 115 C 1
   ATOM 3627 O A LYS A 584 ? 23.04588 46.85359 6.61666 0.485 37.20448 O ? A ? 115 O 1
   ATOM 3628 CB A LYS A 584 ? 25.66794 45.95888 5.38037 0.485 37.79847 C ? A ? 115 CB 1
   ATOM 3629 CG A LYS A 584 ? 26.15363 45.52909 4.01908 0.485 38.57676 C ? A ? 115 CG 1
   ATOM 3630 CD A LYS A 584 ? 26.38466 44.01262 3.96851 0.485 45.83815 C ? A ? 115 CD 1
   ATOM 3631 CE A LYS A 584 ? 25.08543 43.20431 4.15972 0.485 45.30559 C ? A ? 115 CE 1
   ATOM 3632 NZ A LYS A 584 ? 24.20724 43.13063 2.92621 0.485 52.95475 N ? A ? 115 NZ 1
   ATOM 3633 H A LYS A 584 ? 26.47236 48.56450 6.15778 0.485 44.23395 H ? A ? 115 H 1
   ATOM 3634 HA A LYS A 584 ? 24.49633 47.50311 4.66619 0.485 31.31576 H ? A ? 115 HA 1
   ATOM 3635 HB2 A LYS A 584 ? 26.42829 45.92665 5.98182 0.485 45.34239 H ? A ? 115 HB2 1
   ATOM 3636 HB3 A LYS A 584 ? 24.99483 45.31973 5.66201 0.485 45.34239 H ? A ? 115 HB3 1
   ATOM 3637 HG2 A LYS A 584 ? 25.48915 45.76040 3.35135 0.485 46.27634 H ? A ? 115 HG2 1
   ATOM 3638 HG3 A LYS A 584 ? 26.99246 45.97379 3.82033 0.485 46.27634 H ? A ? 115 HG3 1
   ATOM 3639 HD2 A LYS A 584 ? 26.75887 43.77816 3.10486 0.485 54.99001 H ? A ? 115 HD2 1
   ATOM 3640 HD3 A LYS A 584 ? 26.99980 43.76248 4.67557 0.485 54.99001 H ? A ? 115 HD3 1
   ATOM 3641 HE2 A LYS A 584 ? 25.31893 42.29605 4.40760 0.485 54.35093 H ? A ? 115 HE2 1
   ATOM 3642 HE3 A LYS A 584 ? 24.56432 43.61738 4.86592 0.485 54.35093 H ? A ? 115 HE3 1
   ATOM 3643 HZ1 A LYS A 584 ? 23.46698 42.67065 3.10660 0.485 63.52993 H ? A ? 115 HZ1 1
   ATOM 3644 HZ2 A LYS A 584 ? 23.98114 43.95056 2.66411 0.485 63.52993 H ? A ? 115 HZ2 1
   ATOM 3645 HZ3 A LYS A 584 ? 24.64458 42.72631 2.26489 0.485 63.52993 H ? A ? 115 HZ3 1
   ATOM 3646 N B LYS A 584 ? 26.20228 47.67905 4.96337 0.515 35.12275 N ? A ? 115 N 1
   ATOM 3647 CA B LYS A 584 ? 25.19146 46.64114 5.06060 0.515 36.15558 C ? A ? 115 CA 1
   ATOM 3648 C B LYS A 584 ? 24.19431 46.91057 6.16435 0.515 28.50094 C ? A ? 115 C 1
   ATOM 3649 O B LYS A 584 ? 23.05055 46.43878 6.08868 0.515 35.00054 O ? A ? 115 O 1
   ATOM 3650 CB B LYS A 584 ? 25.85348 45.28357 5.32324 0.515 32.01156 C ? A ? 115 CB 1
   ATOM 3651 CG B LYS A 584 ? 26.18294 44.48511 4.08666 0.515 44.89008 C ? A ? 115 CG 1
   ATOM 3652 CD B LYS A 584 ? 27.03994 45.25485 3.10338 0.515 49.77223 C ? A ? 115 CD 1
   ATOM 3653 CE B LYS A 584 ? 27.31248 44.42443 1.84052 0.515 54.69230 C ? A ? 115 CE 1
   ATOM 3654 NZ B LYS A 584 ? 28.00744 45.25526 0.78442 0.515 54.58628 N ? A ? 115 NZ 1
   ATOM 3655 H B LYS A 584 ? 26.95424 47.47853 5.32935 0.515 42.13152 H ? A ? 115 H 1
   ATOM 3656 HA B LYS A 584 ? 24.71791 46.60556 4.21481 0.515 43.37093 H ? A ? 115 HA 1
   ATOM 3657 HB2 B LYS A 584 ? 26.68363 45.43433 5.80181 0.515 38.39810 H ? A ? 115 HB2 1
   ATOM 3658 HB3 B LYS A 584 ? 25.25167 44.74797 5.86348 0.515 38.39810 H ? A ? 115 HB3 1
   ATOM 3659 HG2 B LYS A 584 ? 26.66834 43.68626 4.34574 0.515 53.85232 H ? A ? 115 HG2 1
   ATOM 3660 HG3 B LYS A 584 ? 25.35808 44.24132 3.63825 0.515 53.85232 H ? A ? 115 HG3 1
   ATOM 3661 HD2 B LYS A 584 ? 26.58053 46.06828 2.84230 0.515 59.71090 H ? A ? 115 HD2 1
   ATOM 3662 HD3 B LYS A 584 ? 27.89005 45.47209 3.51694 0.515 59.71090 H ? A ? 115 HD3 1
   ATOM 3663 HE2 B LYS A 584 ? 27.88342 43.67308 2.06502 0.515 65.61498 H ? A ? 115 HE2 1
   ATOM 3664 HE3 B LYS A 584 ? 26.47204 44.10526 1.47625 0.515 65.61498 H ? A ? 115 HE3 1
   ATOM 3665 HZ1 B LYS A 584 ? 28.14442 44.76604 0.05366 0.515 65.48776 H ? A ? 115 HZ1 1
   ATOM 3666 HZ2 B LYS A 584 ? 27.50538 45.95854 0.57127 0.515 65.48776 H ? A ? 115 HZ2 1
   ATOM 3667 HZ3 B LYS A 584 ? 28.79204 45.54271 1.09083 0.515 65.48776 H ? A ? 115 HZ3 1
   ATOM 3668 N A GLY A 585 ? 24.57586 47.99095 7.79688 0.485 32.30856 N ? A ? 116 N 1
   ATOM 3669 CA A GLY A 585 ? 23.74875 48.02173 8.98817 0.485 32.94770 C ? A ? 116 CA 1
   ATOM 3670 C A GLY A 585 ? 23.76758 46.76086 9.83096 0.485 35.16734 C ? A ? 116 C 1
   ATOM 3671 O A GLY A 585 ? 23.77663 45.64533 9.30006 0.485 33.63436 O ? A ? 116 O 1
   ATOM 3672 H A GLY A 585 ? 25.34220 48.37011 7.88949 0.485 38.75449 H ? A ? 116 H 1
   ATOM 3673 HA2 A GLY A 585 ? 24.04583 48.75377 9.55099 0.485 39.52146 H ? A ? 116 HA2 1
   ATOM 3674 HA3 A GLY A 585 ? 22.82985 48.18118 8.72153 0.485 39.52146 H ? A ? 116 HA3 1
   ATOM 3675 N B GLY A 585 ? 24.63094 47.57821 7.23052 0.515 31.57037 N ? A ? 116 N 1
   ATOM 3676 CA B GLY A 585 ? 23.81539 47.72017 8.41724 0.515 31.48057 C ? A ? 116 CA 1
   ATOM 3677 C B GLY A 585 ? 24.00869 46.62734 9.44815 0.515 35.53991 C ? A ? 116 C 1
   ATOM 3678 O B GLY A 585 ? 23.89530 45.43443 9.13897 0.515 33.46848 O ? A ? 116 O 1
   ATOM 3679 H B GLY A 585 ? 25.40076 47.95768 7.28519 0.515 37.86867 H ? A ? 116 H 1
   ATOM 3680 HA2 B GLY A 585 ? 24.02458 48.56751 8.84051 0.515 37.76091 H ? A ? 116 HA2 1
   ATOM 3681 HA3 B GLY A 585 ? 22.88119 47.71971 8.15616 0.515 37.76091 H ? A ? 116 HA3 1
   ATOM 3682 N A SER A 586 ? 23.72286 46.90838 11.15048 0.485 30.28880 N ? A ? 117 N 1
   ATOM 3683 CA A SER A 586 ? 23.88923 45.74886 12.02147 0.485 22.61080 C ? A ? 117 CA 1
   ATOM 3684 C A SER A 586 ? 22.84777 45.71169 13.11473 0.485 28.16592 C ? A ? 117 C 1
   ATOM 3685 O A SER A 586 ? 22.51642 46.73653 13.70061 0.485 26.56649 O ? A ? 117 O 1
   ATOM 3686 CB A SER A 586 ? 25.29415 45.75622 12.67315 0.485 24.67580 C ? A ? 117 CB 1
   ATOM 3687 OG A SER A 586 ? 25.33976 44.81606 13.72884 0.485 19.90886 O ? A ? 117 OG 1
   ATOM 3688 H A SER A 586 ? 23.59966 47.65584 11.55758 0.485 36.33079 H ? A ? 117 H 1
   ATOM 3689 HA A SER A 586 ? 23.76930 44.94972 11.48490 0.485 27.11719 H ? A ? 117 HA 1
   ATOM 3690 HB2 A SER A 586 ? 25.95722 45.51980 12.00581 0.485 29.59519 H ? A ? 117 HB2 1
   ATOM 3691 HB3 A SER A 586 ? 25.47854 46.64111 13.02510 0.485 29.59519 H ? A ? 117 HB3 1
   ATOM 3692 HG A SER A 586 ? 26.07249 44.87572 14.13522 0.485 23.87486 H ? A ? 117 HG 1
   ATOM 3693 N B SER A 586 ? 24.27093 47.01084 10.69469 0.515 28.34549 N ? A ? 117 N 1
   ATOM 3694 CA B SER A 586 ? 24.46261 46.01766 11.74504 0.515 30.49563 C ? A ? 117 CA 1
   ATOM 3695 C B SER A 586 ? 23.28305 46.01662 12.70362 0.515 28.19367 C ? A ? 117 C 1
   ATOM 3696 O B SER A 586 ? 22.60887 47.02278 12.85302 0.515 27.22181 O ? A ? 117 O 1
   ATOM 3697 CB B SER A 586 ? 25.76467 46.29445 12.51388 0.515 21.14789 C ? A ? 117 CB 1
   ATOM 3698 OG B SER A 586 ? 25.88597 45.38763 13.59507 0.515 21.01318 O ? A ? 117 OG 1
   ATOM 3699 H B SER A 586 ? 24.34132 47.82868 10.95117 0.515 33.99882 H ? A ? 117 H 1
   ATOM 3700 HA B SER A 586 ? 24.51913 45.13490 11.34699 0.515 36.57899 H ? A ? 117 HA 1
   ATOM 3701 HB2 B SER A 586 ? 26.51966 46.18147 11.91544 0.515 25.36169 H ? A ? 117 HB2 1
   ATOM 3702 HB3 B SER A 586 ? 25.74656 47.20134 12.85756 0.515 25.36169 H ? A ? 117 HB3 1
   ATOM 3703 HG B SER A 586 ? 26.67090 45.40025 13.89395 0.515 25.20005 H ? A ? 117 HG 1
   ATOM 3704 N A ALA A 587 ? 22.39232 44.51540 13.43280 0.485 26.24859 N ? A ? 118 N 1
   ATOM 3705 CA A ALA A 587 ? 21.49979 44.30226 14.56383 0.485 31.17258 C ? A ? 118 CA 1
   ATOM 3706 C A ALA A 587 ? 22.24435 44.18916 15.88075 0.485 20.71360 C ? A ? 118 C 1
   ATOM 3707 O A ALA A 587 ? 21.62806 43.94770 16.94988 0.485 18.48940 O ? A ? 118 O 1
   ATOM 3708 CB A ALA A 587 ? 20.69397 43.03096 14.30113 0.485 26.05407 C ? A ? 118 CB 1
   ATOM 3709 H A ALA A 587 ? 22.58663 43.79566 13.00404 0.485 31.48254 H ? A ? 118 H 1
   ATOM 3710 HA A ALA A 587 ? 20.88499 45.04753 14.65046 0.485 37.39132 H ? A ? 118 HA 1
   ATOM 3711 HB1 A ALA A 587 ? 20.10054 42.87243 15.05187 0.485 31.24911 H ? A ? 118 HB1 1
   ATOM 3712 HB2 A ALA A 587 ? 20.17629 43.14734 13.48912 0.485 31.24911 H ? A ? 118 HB2 1
   ATOM 3713 HB3 A ALA A 587 ? 21.30542 42.28484 14.19952 0.485 31.24911 H ? A ? 118 HB3 1
   ATOM 3714 N B ALA A 587 ? 23.07966 44.89223 13.39393 0.515 25.04137 N ? A ? 118 N 1
   ATOM 3715 CA B ALA A 587 ? 22.11499 44.77020 14.47766 0.515 23.76230 C ? A ? 118 CA 1
   ATOM 3716 C B ALA A 587 ? 22.76496 44.65959 15.84003 0.515 24.34330 C ? A ? 118 C 1
   ATOM 3717 O B ALA A 587 ? 22.05890 44.66361 16.85305 0.515 22.83159 O ? A ? 118 O 1
   ATOM 3718 CB B ALA A 587 ? 21.23416 43.52867 14.23772 0.515 28.89042 C ? A ? 118 CB 1
   ATOM 3719 H B ALA A 587 ? 23.50667 44.16087 13.24434 0.515 30.03387 H ? A ? 118 H 1
   ATOM 3720 HA B ALA A 587 ? 21.54303 45.55356 14.48828 0.515 28.49899 H ? A ? 118 HA 1
   ATOM 3721 HB1 B ALA A 587 ? 20.61244 43.43502 14.97637 0.515 34.65273 H ? A ? 118 HB1 1
   ATOM 3722 HB2 B ALA A 587 ? 20.74629 43.64332 13.40722 0.515 34.65273 H ? A ? 118 HB2 1
   ATOM 3723 HB3 B ALA A 587 ? 21.80225 42.74440 14.18207 0.515 34.65273 H ? A ? 118 HB3 1
   ATOM 3724 N A ASN A 588 ? 23.57213 44.23123 15.82369 0.485 24.20889 N ? A ? 119 N 1
   ATOM 3725 CA A ASN A 588 ? 24.38714 44.06354 17.00420 0.485 16.83236 C ? A ? 119 CA 1
   ATOM 3726 C A ASN A 588 ? 24.82554 45.43118 17.51840 0.485 19.42985 C ? A ? 119 C 1
   ATOM 3727 O A ASN A 588 ? 24.82470 46.42081 16.78392 0.485 16.17046 O ? A ? 119 O 1
   ATOM 3728 CB A ASN A 588 ? 25.63764 43.19019 16.71858 0.485 20.89619 C ? A ? 119 CB 1
   ATOM 3729 CG A ASN A 588 ? 25.34813 41.67256 16.81652 0.485 20.43418 C ? A ? 119 CG 1
   ATOM 3730 OD1 A ASN A 588 ? 24.21430 41.23189 17.09804 0.485 13.05619 O ? A ? 119 OD1 1
   ATOM 3731 ND2 A ASN A 588 ? 26.39079 40.86597 16.60388 0.485 18.61415 N ? A ? 119 ND2 1
   ATOM 3732 H A ASN A 588 ? 24.02130 44.35741 15.10124 0.485 29.03489 H ? A ? 119 H 1
   ATOM 3733 HA A ASN A 588 ? 23.86742 43.61138 17.68710 0.485 20.18306 H ? A ? 119 HA 1
   ATOM 3734 HB2 A ASN A 588 ? 25.95466 43.37706 15.82110 0.485 25.05965 H ? A ? 119 HB2 1
   ATOM 3735 HB3 A ASN A 588 ? 26.32740 43.40564 17.36565 0.485 25.05965 H ? A ? 119 HB3 1
   ATOM 3736 HD21 A ASN A 588 ? 26.28998 40.01290 16.64524 0.485 22.32121 H ? A ? 119 HD21 1
   ATOM 3737 HD22 A ASN A 588 ? 27.16315 41.19954 16.42557 0.485 22.32121 H ? A ? 119 HD22 1
   ATOM 3738 N B ASN A 588 ? 24.09134 44.56132 15.90009 0.515 18.81439 N ? A ? 119 N 1
   ATOM 3739 CA B ASN A 588 ? 24.79444 44.25574 17.12715 0.515 21.96518 C ? A ? 119 CA 1
   ATOM 3740 C B ASN A 588 ? 25.21926 45.52759 17.87906 0.515 17.34394 C ? A ? 119 C 1
   ATOM 3741 O B ASN A 588 ? 25.39506 46.58299 17.29813 0.515 17.73645 O ? A ? 119 O 1
   ATOM 3742 CB B ASN A 588 ? 26.03830 43.38636 16.78572 0.515 19.40318 C ? A ? 119 CB 1
   ATOM 3743 CG B ASN A 588 ? 25.65875 42.00521 16.38921 0.515 19.68225 C ? A ? 119 CG 1
   ATOM 3744 OD1 B ASN A 588 ? 24.46628 41.69341 16.33424 0.515 15.15173 O ? A ? 119 OD1 1
   ATOM 3745 ND2 B ASN A 588 ? 26.65232 41.17041 16.09118 0.515 14.72376 N ? A ? 119 ND2 1
   ATOM 3746 H B ASN A 588 ? 24.61188 44.67105 15.22437 0.515 22.56150 H ? A ? 119 H 1
   ATOM 3747 HA B ASN A 588 ? 24.20904 43.76739 17.72691 0.515 26.34245 H ? A ? 119 HA 1
   ATOM 3748 HB2 B ASN A 588 ? 26.51884 43.79266 16.04755 0.515 23.26805 H ? A ? 119 HB2 1
   ATOM 3749 HB3 B ASN A 588 ? 26.61285 43.33111 17.56529 0.515 23.26805 H ? A ? 119 HB3 1
   ATOM 3750 HD21 B ASN A 588 ? 26.47854 40.36147 15.85663 0.515 17.65274 H ? A ? 119 HD21 1
   ATOM 3751 HD22 B ASN A 588 ? 27.46783 41.44017 16.13323 0.515 17.65274 H ? A ? 119 HD22 1
   ATOM 3752 N A ASP A 589 ? 25.28008 45.43004 18.76364 0.485 18.77963 N ? A ? 120 N 1
   ATOM 3753 CA A ASP A 589 ? 26.00748 46.53060 19.34907 0.485 19.87056 C ? A ? 120 CA 1
   ATOM 3754 C A ASP A 589 ? 27.42249 46.62191 18.81279 0.485 20.81362 C ? A ? 120 C 1
   ATOM 3755 O A ASP A 589 ? 28.04477 45.63888 18.35545 0.485 18.37849 O ? A ? 120 O 1
   ATOM 3756 CB A ASP A 589 ? 26.10723 46.33340 20.85896 0.485 17.36945 C ? A ? 120 CB 1
   ATOM 3757 CG A ASP A 589 ? 24.75433 46.07258 21.51751 0.485 24.96615 C ? A ? 120 CG 1
   ATOM 3758 OD1 A ASP A 589 ? 23.86645 46.94302 21.49574 0.485 22.27159 O ? A ? 120 OD1 1
   ATOM 3759 OD2 A ASP A 589 ? 24.56105 45.02194 22.11132 0.485 18.69322 O ? A ? 120 OD2 1
   ATOM 3760 H A ASP A 589 ? 25.17331 44.77386 19.30920 0.485 22.51979 H ? A ? 120 H 1
   ATOM 3761 HA A ASP A 589 ? 25.53721 47.35168 19.13562 0.485 23.82890 H ? A ? 120 HA 1
   ATOM 3762 HB2 A ASP A 589 ? 26.67965 45.57156 21.04014 0.485 20.82757 H ? A ? 120 HB2 1
   ATOM 3763 HB3 A ASP A 589 ? 26.48409 47.13364 21.25707 0.485 20.82757 H ? A ? 120 HB3 1
   ATOM 3764 N B ASP A 589 ? 25.47674 45.36749 19.16863 0.515 20.55430 N ? A ? 120 N 1
   ATOM 3765 CA B ASP A 589 ? 26.23320 46.38714 19.89855 0.515 17.24293 C ? A ? 120 CA 1
   ATOM 3766 C B ASP A 589 ? 27.61311 46.56682 19.29142 0.515 21.53807 C ? A ? 120 C 1
   ATOM 3767 O B ASP A 589 ? 28.38243 45.59880 19.14561 0.515 14.36619 O ? A ? 120 O 1
   ATOM 3768 CB B ASP A 589 ? 26.36340 45.94715 21.35570 0.515 19.82817 C ? A ? 120 CB 1
   ATOM 3769 CG B ASP A 589 ? 25.04065 45.85033 22.05977 0.515 23.45882 C ? A ? 120 CG 1
   ATOM 3770 OD1 B ASP A 589 ? 24.12061 46.70463 21.83609 0.515 22.12321 O ? A ? 120 OD1 1
   ATOM 3771 OD2 B ASP A 589 ? 24.94386 44.98872 22.93608 0.515 17.93773 O ? A ? 120 OD2 1
   ATOM 3772 H B ASP A 589 ? 25.23158 44.69178 19.64077 0.515 24.64939 H ? A ? 120 H 1
   ATOM 3773 HA B ASP A 589 ? 25.77124 47.23888 19.85349 0.515 20.67574 H ? A ? 120 HA 1
   ATOM 3774 HB2 B ASP A 589 ? 26.78214 45.07267 21.38466 0.515 23.77803 H ? A ? 120 HB2 1
   ATOM 3775 HB3 B ASP A 589 ? 26.90910 46.59223 21.83214 0.515 23.77803 H ? A ? 120 HB3 1
   ATOM 3776 N . ARG A 590 ? 27.96349 47.79404 18.95323 1.000 20.77308 N ? A ? 121 N 1
   ATOM 3777 CA . ARG A 590 ? 29.35506 48.04728 18.60435 1.000 22.01641 C ? A ? 121 CA 1
   ATOM 3778 C . ARG A 590 ? 30.26116 47.50450 19.68061 1.000 26.29675 C ? A ? 121 C 1
   ATOM 3779 O . ARG A 590 ? 30.08477 47.83815 20.86607 1.000 19.12194 O ? A ? 121 O 1
   ATOM 3780 CB . ARG A 590 ? 29.57996 49.53891 18.38800 1.000 25.04289 C ? A ? 121 CB 1
   ATOM 3781 CG . ARG A 590 ? 30.96344 49.89031 17.85353 1.000 22.12468 C ? A ? 121 CG 1
   ATOM 3782 CD . ARG A 590 ? 31.11339 51.41824 17.48111 1.000 22.18072 C ? A ? 121 CD 1
   ATOM 3783 NE . ARG A 590 ? 32.36854 51.69335 16.78793 1.000 20.58256 N ? A ? 121 NE 1
   ATOM 3784 CZ . ARG A 590 ? 33.51018 52.03049 17.37164 1.000 22.97964 C ? A ? 121 CZ 1
   ATOM 3785 NH1 . ARG A 590 ? 33.59362 52.20764 18.69038 1.000 22.85191 N ? A ? 121 NH1 1
   ATOM 3786 NH2 . ARG A 590 ? 34.56623 52.30259 16.60865 1.000 24.93116 N ? A ? 121 NH2 1
   ATOM 3787 HA . ARG A 590 ? 29.57747 47.59583 17.77512 1.000 26.40392 H ? A ? 121 HA 1
   ATOM 3788 HB2 . ARG A 590 ? 28.92640 49.86153 17.74793 1.000 30.03570 H ? A ? 121 HB2 1
   ATOM 3789 HB3 . ARG A 590 ? 29.46723 49.99584 19.23618 1.000 30.03570 H ? A ? 121 HB3 1
   ATOM 3790 HG2 . ARG A 590 ? 31.62549 49.68219 18.53123 1.000 26.53385 H ? A ? 121 HG2 1
   ATOM 3791 HG3 . ARG A 590 ? 31.13357 49.37009 17.05270 1.000 26.53385 H ? A ? 121 HG3 1
   ATOM 3792 HD2 . ARG A 590 ? 30.38264 51.67764 16.89835 1.000 26.60109 H ? A ? 121 HD2 1
   ATOM 3793 HD3 . ARG A 590 ? 31.09392 51.94789 18.29351 1.000 26.60109 H ? A ? 121 HD3 1
   ATOM 3794 HE . ARG A 590 ? 32.36723 51.63161 15.93015 1.000 24.68330 H ? A ? 121 HE 1
   ATOM 3795 HH11 . ARG A 590 ? 32.89662 52.10329 19.18322 1.000 27.40652 H ? A ? 121 HH11 1
   ATOM 3796 HH12 . ARG A 590 ? 34.34446 52.42626 19.04821 1.000 27.40652 H ? A ? 121 HH12 1
   ATOM 3797 HH21 . ARG A 590 ? 34.50089 52.25817 15.75229 1.000 29.90161 H ? A ? 121 HH21 1
   ATOM 3798 HH22 . ARG A 590 ? 35.31394 52.52282 16.97200 1.000 29.90161 H ? A ? 121 HH22 1
   ATOM 3799 H A ARG A 590 ? 27.54972 48.48533 19.25408 0.485 24.91193 H ? A ? 121 H 1
   ATOM 3800 H B ARG A 590 ? 27.43719 48.47330 18.91840 0.515 24.91193 H ? A ? 121 H 1
   ATOM 3801 N . PRO A 591 ? 31.19954 46.58169 19.34825 1.000 19.83098 N ? A ? 122 N 1
   ATOM 3802 CA . PRO A 591 ? 31.81946 45.84676 20.45089 1.000 18.87206 C ? A ? 122 CA 1
   ATOM 3803 C . PRO A 591 ? 33.00779 46.58483 21.04412 1.000 27.88856 C ? A ? 122 C 1
   ATOM 3804 O . PRO A 591 ? 34.11580 46.02186 21.10481 1.000 25.97384 O ? A ? 122 O 1
   ATOM 3805 CB . PRO A 591 ? 32.25566 44.51465 19.76617 1.000 20.49662 C ? A ? 122 CB 1
   ATOM 3806 CG . PRO A 591 ? 32.49452 44.85957 18.43858 1.000 19.24067 C ? A ? 122 CG 1
   ATOM 3807 CD . PRO A 591 ? 31.49052 45.98481 18.04158 1.000 18.04661 C ? A ? 122 CD 1
   ATOM 3808 HA . PRO A 591 ? 31.15879 45.66741 21.13809 1.000 22.63070 H ? A ? 122 HA 1
   ATOM 3809 HB2 . PRO A 591 ? 33.06029 44.17393 20.18734 1.000 24.58017 H ? A ? 122 HB2 1
   ATOM 3810 HB3 . PRO A 591 ? 31.54345 43.85950 19.83275 1.000 24.58017 H ? A ? 122 HB3 1
   ATOM 3811 HG2 . PRO A 591 ? 33.40655 45.17838 18.35219 1.000 23.07303 H ? A ? 122 HG2 1
   ATOM 3812 HG3 . PRO A 591 ? 32.36153 44.07884 17.87850 1.000 23.07303 H ? A ? 122 HG3 1
   ATOM 3813 HD2 . PRO A 591 ? 31.90039 46.62853 17.44280 1.000 21.64016 H ? A ? 122 HD2 1
   ATOM 3814 HD3 . PRO A 591 ? 30.69021 45.61672 17.63549 1.000 21.64016 H ? A ? 122 HD3 1
   ATOM 3815 N . ASP A 592 ? 32.74942 47.81521 21.55699 1.000 24.08998 N ? A ? 123 N 1
   ATOM 3816 CA . ASP A 592 ? 33.78260 48.68677 22.07140 1.000 23.09014 C ? A ? 123 CA 1
   ATOM 3817 C . ASP A 592 ? 33.74662 48.82717 23.58819 1.000 23.31532 C ? A ? 123 C 1
   ATOM 3818 O . ASP A 592 ? 34.54651 49.58060 24.13689 1.000 26.14136 O ? A ? 123 O 1
   ATOM 3819 CB . ASP A 592 ? 33.69209 50.08210 21.42172 1.000 28.01050 C ? A ? 123 CB 1
   ATOM 3820 CG . ASP A 592 ? 32.34327 50.72214 21.64824 1.000 28.44601 C ? A ? 123 CG 1
   ATOM 3821 OD1 . ASP A 592 ? 31.74473 50.32518 22.62406 1.000 26.47766 O ? A ? 123 OD1 1
   ATOM 3822 OD2 . ASP A 592 ? 31.86624 51.52271 20.79898 1.000 27.29478 O ? A ? 123 OD2 1
   ATOM 3823 H . ASP A 592 ? 31.96085 48.15437 21.60924 1.000 28.89221 H ? A ? 123 H 1
   ATOM 3824 HA . ASP A 592 ? 34.63776 48.29744 21.83053 1.000 27.69239 H ? A ? 123 HA 1
   ATOM 3825 HB2 . ASP A 592 ? 34.37028 50.65856 21.80726 1.000 33.59683 H ? A ? 123 HB2 1
   ATOM 3826 HB3 . ASP A 592 ? 33.83192 49.99889 20.46547 1.000 33.59683 H ? A ? 123 HB3 1
   ATOM 3827 N . PHE A 593 ? 32.93497 48.05713 24.29278 1.000 19.95703 N ? A ? 124 N 1
   ATOM 3828 CA . PHE A 593 ? 32.71417 48.20024 25.73755 1.000 20.25340 C ? A ? 124 CA 1
   ATOM 3829 C . PHE A 593 ? 33.41963 47.09381 26.52384 1.000 21.28576 C ? A ? 124 C 1
   ATOM 3830 O . PHE A 593 ? 33.33337 47.07849 27.74321 1.000 22.51158 O ? A ? 124 O 1
   ATOM 3831 CB . PHE A 593 ? 31.19045 48.17395 26.03341 1.000 21.69924 C ? A ? 124 CB 1
   ATOM 3832 CG . PHE A 593 ? 30.48877 46.91223 25.42166 1.000 21.01623 C ? A ? 124 CG 1
   ATOM 3833 CD1 . PHE A 593 ? 30.39836 45.75509 26.11242 1.000 25.13901 C ? A ? 124 CD1 1
   ATOM 3834 CD2 . PHE A 593 ? 29.95576 46.97830 24.13542 1.000 21.62082 C ? A ? 124 CD2 1
   ATOM 3835 CE1 . PHE A 593 ? 29.78666 44.66294 25.52482 1.000 21.74452 C ? A ? 124 CE1 1
   ATOM 3836 CE2 . PHE A 593 ? 29.36804 45.87651 23.57063 1.000 22.00915 C ? A ? 124 CE2 1
   ATOM 3837 CZ . PHE A 593 ? 29.31617 44.73263 24.28813 1.000 21.72987 C ? A ? 124 CZ 1
   ATOM 3838 H . PHE A 593 ? 32.47746 47.41480 23.94972 1.000 23.93267 H ? A ? 124 H 1
   ATOM 3839 HA . PHE A 593 ? 33.05622 49.05493 26.04317 1.000 24.28831 H ? A ? 124 HA 1
   ATOM 3840 HB2 . PHE A 593 ? 31.05342 48.16051 26.99359 1.000 26.02332 H ? A ? 124 HB2 1
   ATOM 3841 HB3 . PHE A 593 ? 30.77877 48.96443 25.65057 1.000 26.02332 H ? A ? 124 HB3 1
   ATOM 3842 HD1 . PHE A 593 ? 30.74370 45.69352 26.97373 1.000 30.15104 H ? A ? 124 HD1 1
   ATOM 3843 HD2 . PHE A 593 ? 29.99922 47.77494 23.65753 1.000 25.92921 H ? A ? 124 HD2 1
   ATOM 3844 HE1 . PHE A 593 ? 29.70450 43.86984 26.00350 1.000 26.07765 H ? A ? 124 HE1 1
   ATOM 3845 HE2 . PHE A 593 ? 29.01260 45.91529 22.71211 1.000 26.39521 H ? A ? 124 HE2 1
   ATOM 3846 HZ . PHE A 593 ? 28.94014 43.97393 23.90359 1.000 26.06007 H ? A ? 124 HZ 1
   ATOM 3847 N . PHE A 594 ? 34.17880 46.21825 25.88401 1.000 16.29233 N ? A ? 125 N 1
   ATOM 3848 CA . PHE A 594 ? 34.84329 45.16678 26.58733 1.000 16.83949 C ? A ? 125 CA 1
   ATOM 3849 C . PHE A 594 ? 36.10230 45.69471 27.25314 1.000 18.87417 C ? A ? 125 C 1
   ATOM 3850 O . PHE A 594 ? 36.83044 46.53616 26.67961 1.000 24.40257 O ? A ? 125 O 1
   ATOM 3851 CB . PHE A 594 ? 35.21867 43.99640 25.65379 1.000 18.05797 C ? A ? 125 CB 1
   ATOM 3852 CG . PHE A 594 ? 34.02358 43.31506 25.00993 1.000 14.93495 C ? A ? 125 CG 1
   ATOM 3853 CD1 . PHE A 594 ? 33.18500 42.51139 25.77971 1.000 16.60460 C ? A ? 125 CD1 1
   ATOM 3854 CD2 . PHE A 594 ? 33.79178 43.45324 23.68972 1.000 17.50995 C ? A ? 125 CD2 1
   ATOM 3855 CE1 . PHE A 594 ? 32.12296 41.78477 25.23533 1.000 18.24440 C ? A ? 125 CE1 1
   ATOM 3856 CE2 . PHE A 594 ? 32.67036 42.69323 23.09192 1.000 17.46298 C ? A ? 125 CE2 1
   ATOM 3857 CZ . PHE A 594 ? 31.85854 41.94319 23.89781 1.000 17.70863 C ? A ? 125 CZ 1
   ATOM 3858 H . PHE A 594 ? 34.31887 46.22155 25.03551 1.000 19.53502 H ? A ? 125 H 1
   ATOM 3859 HA . PHE A 594 ? 34.23765 44.82262 27.26235 1.000 20.19162 H ? A ? 125 HA 1
   ATOM 3860 HB2 . PHE A 594 ? 35.78451 44.33482 24.94232 1.000 21.65380 H ? A ? 125 HB2 1
   ATOM 3861 HB3 . PHE A 594 ? 35.69738 43.32839 26.16907 1.000 21.65380 H ? A ? 125 HB3 1
   ATOM 3862 HD1 . PHE A 594 ? 33.33883 42.45629 26.69524 1.000 19.90975 H ? A ? 125 HD1 1
   ATOM 3863 HD2 . PHE A 594 ? 34.32209 44.01118 23.16784 1.000 20.99617 H ? A ? 125 HD2 1
   ATOM 3864 HE1 . PHE A 594 ? 31.61228 41.21287 25.76167 1.000 21.87751 H ? A ? 125 HE1 1
   ATOM 3865 HE2 . PHE A 594 ? 32.51902 42.72562 22.17489 1.000 20.93980 H ? A ? 125 HE2 1
   ATOM 3866 HZ . PHE A 594 ? 31.10997 41.53097 23.53092 1.000 21.23458 H ? A ? 125 HZ 1
   ATOM 3867 N . LYS A 595 ? 36.33416 45.21862 28.47670 1.000 19.49976 N ? A ? 126 N 1
   ATOM 3868 CA . LYS A 595 ? 37.55808 45.57638 29.19002 1.000 16.74416 C ? A ? 126 CA 1
   ATOM 3869 C . LYS A 595 ? 38.69530 44.60445 28.92531 1.000 17.50561 C ? A ? 126 C 1
   ATOM 3870 O . LYS A 595 ? 38.50457 43.51813 28.33280 1.000 19.81322 O ? A ? 126 O 1
   ATOM 3871 CB . LYS A 595 ? 37.30288 45.65556 30.68513 1.000 22.56207 C ? A ? 126 CB 1
   ATOM 3872 CG . LYS A 595 ? 36.12982 46.56938 31.08757 1.000 25.79945 C ? A ? 126 CG 1
   ATOM 3873 CD . LYS A 595 ? 36.48192 47.99413 30.87310 1.000 33.08278 C ? A ? 126 CD 1
   ATOM 3874 CE . LYS A 595 ? 35.37318 48.82037 31.49676 1.000 43.05155 C ? A ? 126 CE 1
   ATOM 3875 NZ . LYS A 595 ? 35.67811 50.23517 31.25798 1.000 39.03426 N ? A ? 126 NZ 1
   ATOM 3876 H . LYS A 595 ? 35.80542 44.69479 28.90757 1.000 23.38394 H ? A ? 126 H 1
   ATOM 3877 HA . LYS A 595 ? 37.82274 46.44517 28.84934 1.000 20.07723 H ? A ? 126 HA 1
   ATOM 3878 HB2 . LYS A 595 ? 37.10477 44.76404 31.01200 1.000 27.05871 H ? A ? 126 HB2 1
   ATOM 3879 HB3 . LYS A 595 ? 38.10147 45.99733 31.11681 1.000 27.05871 H ? A ? 126 HB3 1
   ATOM 3880 HG2 . LYS A 595 ? 35.35311 46.35839 30.54617 1.000 30.94356 H ? A ? 126 HG2 1
   ATOM 3881 HG3 . LYS A 595 ? 35.92464 46.44002 32.02675 1.000 30.94356 H ? A ? 126 HG3 1
   ATOM 3882 HD2 . LYS A 595 ? 37.32457 48.20359 31.30549 1.000 39.68357 H ? A ? 126 HD2 1
   ATOM 3883 HD3 . LYS A 595 ? 36.53791 48.19016 29.92477 1.000 39.68357 H ? A ? 126 HD3 1
   ATOM 3884 HE2 . LYS A 595 ? 34.52175 48.60259 31.08624 1.000 51.64609 H ? A ? 126 HE2 1
   ATOM 3885 HE3 . LYS A 595 ? 35.33184 48.65854 32.45227 1.000 51.64609 H ? A ? 126 HE3 1
   ATOM 3886 HZ1 . LYS A 595 ? 35.29236 50.73920 31.88187 1.000 46.82534 H ? A ? 126 HZ1 1
   ATOM 3887 HZ2 . LYS A 595 ? 36.55810 50.36561 31.28467 1.000 46.82534 H ? A ? 126 HZ2 1
   ATOM 3888 HZ3 . LYS A 595 ? 35.37372 50.48148 30.45875 1.000 46.82534 H ? A ? 126 HZ3 1
   ATOM 3889 N . ASP A 596 ? 39.87652 44.87042 29.48735 1.000 15.92685 N ? A ? 127 N 1
   ATOM 3890 CA . ASP A 596 ? 41.10311 44.17295 29.19342 1.000 15.48586 C ? A ? 127 CA 1
   ATOM 3891 C . ASP A 596 ? 41.16206 42.80514 29.87399 1.000 17.92423 C ? A ? 127 C 1
   ATOM 3892 O . ASP A 596 ? 42.02206 41.99076 29.53200 1.000 21.28592 O ? A ? 127 O 1
   ATOM 3893 CB . ASP A 596 ? 42.34282 45.10331 29.49147 1.000 17.97582 C ? A ? 127 CB 1
   ATOM 3894 CG . ASP A 596 ? 42.52425 45.40782 30.96491 1.000 17.08392 C ? A ? 127 CG 1
   ATOM 3895 OD1 . ASP A 596 ? 41.56962 45.10443 31.71690 1.000 17.94345 O ? A ? 127 OD1 1
   ATOM 3896 OD2 . ASP A 596 ? 43.67092 45.89915 31.38787 1.000 15.44870 O ? A ? 127 OD2 1
   ATOM 3897 H . ASP A 596 ? 39.98863 45.48835 30.07489 1.000 19.09645 H ? A ? 127 H 1
   ATOM 3898 HA . ASP A 596 ? 41.17871 43.98431 28.24495 1.000 18.56726 H ? A ? 127 HA 1
   ATOM 3899 HB2 . ASP A 596 ? 43.14817 44.66335 29.17724 1.000 21.55521 H ? A ? 127 HB2 1
   ATOM 3900 HB3 . ASP A 596 ? 42.22199 45.94585 29.02624 1.000 21.55521 H ? A ? 127 HB3 1
   ATOM 3901 N . ASP A 597 ? 40.19084 42.50682 30.71431 1.000 17.21937 N ? A ? 128 N 1
   ATOM 3902 CA . ASP A 597 ? 40.05776 41.16872 31.28999 1.000 18.03306 C ? A ? 128 CA 1
   ATOM 3903 C . ASP A 597 ? 39.02951 40.30591 30.53514 1.000 19.43004 C ? A ? 128 C 1
   ATOM 3904 O . ASP A 597 ? 38.85683 39.13591 30.90703 1.000 19.07855 O ? A ? 128 O 1
   ATOM 3905 CB . ASP A 597 ? 39.67439 41.23289 32.78587 1.000 20.32112 C ? A ? 128 CB 1
   ATOM 3906 CG . ASP A 597 ? 38.35486 41.69959 33.03057 1.000 20.85227 C ? A ? 128 CG 1
   ATOM 3907 OD1 . ASP A 597 ? 37.71116 42.52127 32.27568 1.000 21.14749 O ? A ? 128 OD1 1
   ATOM 3908 OD2 . ASP A 597 ? 37.82018 41.32963 34.14252 1.000 25.05705 O ? A ? 128 OD2 1
   ATOM 3909 H . ASP A 597 ? 39.58756 43.06232 30.97328 1.000 20.64747 H ? A ? 128 H 1
   ATOM 3910 HA . ASP A 597 ? 40.92418 40.73543 31.24029 1.000 21.62390 H ? A ? 128 HA 1
   ATOM 3911 HB2 . ASP A 597 ? 39.74534 40.34199 33.16292 1.000 24.36957 H ? A ? 128 HB2 1
   ATOM 3912 HB3 . ASP A 597 ? 40.28696 41.83413 33.23772 1.000 24.36957 H ? A ? 128 HB3 1
   ATOM 3913 N . GLN A 598 ? 38.38842 40.82516 29.50327 1.000 16.69905 N ? A ? 129 N 1
   ATOM 3914 CA . GLN A 598 ? 37.37341 40.03988 28.81828 1.000 16.69968 C ? A ? 129 CA 1
   ATOM 3915 C . GLN A 598 ? 37.96478 38.82850 28.12757 1.000 13.50926 C ? A ? 129 C 1
   ATOM 3916 O . GLN A 598 ? 38.98379 38.89313 27.45803 1.000 14.56863 O ? A ? 129 O 1
   ATOM 3917 CB . GLN A 598 ? 36.71578 40.86588 27.80120 1.000 17.25589 C ? A ? 129 CB 1
   ATOM 3918 CG . GLN A 598 ? 35.55331 40.20223 27.04580 1.000 14.81644 C ? A ? 129 CG 1
   ATOM 3919 CD . GLN A 598 ? 34.35936 39.91020 27.83115 1.000 15.48957 C ? A ? 129 CD 1
   ATOM 3920 OE1 . GLN A 598 ? 33.80782 40.76286 28.59148 1.000 16.59586 O ? A ? 129 OE1 1
   ATOM 3921 NE2 . GLN A 598 ? 33.91031 38.61316 27.75254 1.000 18.29395 N ? A ? 129 NE2 1
   ATOM 3922 H . GLN A 598 ? 38.51790 41.61336 29.18456 1.000 20.02309 H ? A ? 129 H 1
   ATOM 3923 HA . GLN A 598 ? 36.73061 39.73460 29.47746 1.000 20.02385 H ? A ? 129 HA 1
   ATOM 3924 HB2 . GLN A 598 ? 36.36095 41.65711 28.23588 1.000 20.69129 H ? A ? 129 HB2 1
   ATOM 3925 HB3 . GLN A 598 ? 37.37942 41.11958 27.14081 1.000 20.69129 H ? A ? 129 HB3 1
   ATOM 3926 HG2 . GLN A 598 ? 35.28351 40.79319 26.32547 1.000 17.76395 H ? A ? 129 HG2 1
   ATOM 3927 HG3 . GLN A 598 ? 35.86934 39.35991 26.68314 1.000 17.76395 H ? A ? 129 HG3 1
   ATOM 3928 HE21 . GLN A 598 ? 34.32915 38.04193 27.26482 1.000 21.93696 H ? A ? 129 HE21 1
   ATOM 3929 HE22 . GLN A 598 ? 33.21058 38.37305 28.19108 1.000 21.93696 H ? A ? 129 HE22 1
   ATOM 3930 N . LEU A 599 ? 37.25850 37.69474 28.23072 1.000 17.13442 N ? A ? 130 N 1
   ATOM 3931 CA . LEU A 599 ? 37.60470 36.48875 27.49697 1.000 19.60105 C ? A ? 130 CA 1
   ATOM 3932 C . LEU A 599 ? 36.73400 36.28132 26.23634 1.000 12.25325 C ? A ? 130 C 1
   ATOM 3933 O . LEU A 599 ? 35.55331 36.67802 26.17068 1.000 15.21676 O ? A ? 130 O 1
   ATOM 3934 CB . LEU A 599 ? 37.44116 35.26238 28.42221 1.000 17.44538 C ? A ? 130 CB 1
   ATOM 3935 CG . LEU A 599 ? 38.35076 35.11467 29.64910 1.000 19.26378 C ? A ? 130 CG 1
   ATOM 3936 CD1 . LEU A 599 ? 37.94889 33.79781 30.36278 1.000 24.37894 C ? A ? 130 CD1 1
   ATOM 3937 CD2 . LEU A 599 ? 39.76059 35.18666 29.26824 1.000 21.35733 C ? A ? 130 CD2 1
   ATOM 3938 H . LEU A 599 ? 36.56401 37.60640 28.73021 1.000 20.54553 H ? A ? 130 H 1
   ATOM 3939 HA . LEU A 599 ? 38.52162 36.57068 27.19128 1.000 23.50548 H ? A ? 130 HA 1
   ATOM 3940 HB2 . LEU A 599 ? 36.53124 35.27367 28.75809 1.000 20.91869 H ? A ? 130 HB2 1
   ATOM 3941 HB3 . LEU A 599 ? 37.58495 34.47086 27.88024 1.000 20.91869 H ? A ? 130 HB3 1
   ATOM 3942 HG . LEU A 599 ? 38.24056 35.84344 30.27970 1.000 23.10076 H ? A ? 130 HG 1
   ATOM 3943 HD11 . LEU A 599 ? 38.49085 33.69278 31.16037 1.000 29.23896 H ? A ? 130 HD11 1
   ATOM 3944 HD12 . LEU A 599 ? 37.01048 33.84307 30.60410 1.000 29.23896 H ? A ? 130 HD12 1
   ATOM 3945 HD13 . LEU A 599 ? 38.09984 33.05309 29.75986 1.000 29.23896 H ? A ? 130 HD13 1
   ATOM 3946 HD21 . LEU A 599 ? 40.30766 34.97688 30.04129 1.000 25.61303 H ? A ? 130 HD21 1
   ATOM 3947 HD22 . LEU A 599 ? 39.92945 34.54593 28.55982 1.000 25.61303 H ? A ? 130 HD22 1
   ATOM 3948 HD23 . LEU A 599 ? 39.95817 36.08381 28.95682 1.000 25.61303 H ? A ? 130 HD23 1
   ATOM 3949 N . PHE A 600 ? 37.38452 35.69414 25.21196 1.000 15.59554 N ? A ? 131 N 1
   ATOM 3950 CA . PHE A 600 ? 36.73822 35.40394 23.94046 1.000 12.66148 C ? A ? 131 CA 1
   ATOM 3951 C . PHE A 600 ? 37.14911 34.00440 23.53412 1.000 16.11108 C ? A ? 131 C 1
   ATOM 3952 O . PHE A 600 ? 38.24447 33.57778 23.83213 1.000 18.38724 O ? A ? 131 O 1
   ATOM 3953 CB . PHE A 600 ? 37.09603 36.35220 22.78180 1.000 16.57816 C ? A ? 131 CB 1
   ATOM 3954 CG . PHE A 600 ? 36.71129 37.82671 23.08638 1.000 15.72183 C ? A ? 131 CG 1
   ATOM 3955 CD1 . PHE A 600 ? 37.58777 38.62722 23.78643 1.000 18.39798 C ? A ? 131 CD1 1
   ATOM 3956 CD2 . PHE A 600 ? 35.56691 38.37676 22.56782 1.000 15.25136 C ? A ? 131 CD2 1
   ATOM 3957 CE1 . PHE A 600 ? 37.23311 39.89285 24.02085 1.000 15.94853 C ? A ? 131 CE1 1
   ATOM 3958 CE2 . PHE A 600 ? 35.19251 39.69374 22.80181 1.000 20.23322 C ? A ? 131 CE2 1
   ATOM 3959 CZ . PHE A 600 ? 36.09084 40.41173 23.53874 1.000 16.17694 C ? A ? 131 CZ 1
   ATOM 3960 H . PHE A 600 ? 38.21039 35.45600 25.24092 1.000 18.69888 H ? A ? 131 H 1
   ATOM 3961 HA . PHE A 600 ? 35.78124 35.48632 24.07577 1.000 15.17800 H ? A ? 131 HA 1
   ATOM 3962 HB2 . PHE A 600 ? 38.05263 36.31556 22.62539 1.000 19.87802 H ? A ? 131 HB2 1
   ATOM 3963 HB3 . PHE A 600 ? 36.61862 36.07375 21.98464 1.000 19.87802 H ? A ? 131 HB3 1
   ATOM 3964 HD1 . PHE A 600 ? 38.40292 38.29537 24.08695 1.000 22.06181 H ? A ? 131 HD1 1
   ATOM 3965 HD2 . PHE A 600 ? 35.01836 37.84546 22.03704 1.000 18.28586 H ? A ? 131 HD2 1
   ATOM 3966 HE1 . PHE A 600 ? 37.79278 40.43111 24.53265 1.000 19.12246 H ? A ? 131 HE1 1
   ATOM 3967 HE2 . PHE A 600 ? 34.39730 40.05605 22.48357 1.000 24.26410 H ? A ? 131 HE2 1
   ATOM 3968 HZ . PHE A 600 ? 35.90254 41.30507 23.71594 1.000 19.39656 H ? A ? 131 HZ 1
   ATOM 3969 N . ILE A 601 ? 36.30108 33.34781 22.78570 1.000 16.12516 N ? A ? 132 N 1
   ATOM 3970 CA . ILE A 601 ? 36.75808 32.24222 21.96838 1.000 12.81365 C ? A ? 132 CA 1
   ATOM 3971 C . ILE A 601 ? 36.91167 32.75070 20.55373 1.000 13.14613 C ? A ? 132 C 1
   ATOM 3972 O . ILE A 601 ? 36.00523 33.40303 20.01078 1.000 16.42593 O ? A ? 132 O 1
   ATOM 3973 CB . ILE A 601 ? 35.75057 31.07295 22.04055 1.000 18.35204 C ? A ? 132 CB 1
   ATOM 3974 CG1 . ILE A 601 ? 35.67290 30.52517 23.43674 1.000 20.36741 C ? A ? 132 CG1 1
   ATOM 3975 CG2 . ILE A 601 ? 36.23123 29.99146 21.03904 1.000 18.35029 C ? A ? 132 CG2 1
   ATOM 3976 CD1 . ILE A 601 ? 36.89345 29.91652 23.95319 1.000 24.35408 C ? A ? 132 CD1 1
   ATOM 3977 H . ILE A 601 ? 35.46000 33.51859 22.73092 1.000 19.33442 H ? A ? 132 H 1
   ATOM 3978 HA . ILE A 601 ? 37.62156 31.92347 22.27450 1.000 15.36061 H ? A ? 132 HA 1
   ATOM 3979 HB . ILE A 601 ? 34.85856 31.37539 21.80868 1.000 22.00667 H ? A ? 132 HB 1
   ATOM 3980 HG12 . ILE A 601 ? 35.43992 31.25217 24.03515 1.000 24.42512 H ? A ? 132 HG12 1
   ATOM 3981 HG13 . ILE A 601 ? 34.98235 29.84428 23.45732 1.000 24.42512 H ? A ? 132 HG13 1
   ATOM 3982 HG21 . ILE A 601 ? 35.60928 29.24728 21.05528 1.000 22.00458 H ? A ? 132 HG21 1
   ATOM 3983 HG22 . ILE A 601 ? 36.26295 30.37669 20.14939 1.000 22.00458 H ? A ? 132 HG22 1
   ATOM 3984 HG23 . ILE A 601 ? 37.11520 29.68953 21.30047 1.000 22.00458 H ? A ? 132 HG23 1
   ATOM 3985 HD11 . ILE A 601 ? 36.71951 29.56317 24.83963 1.000 29.20912 H ? A ? 132 HD11 1
   ATOM 3986 HD12 . ILE A 601 ? 37.16484 29.19966 23.35874 1.000 29.20912 H ? A ? 132 HD12 1
   ATOM 3987 HD13 . ILE A 601 ? 37.58889 30.59133 23.99668 1.000 29.20912 H ? A ? 132 HD13 1
   ATOM 3988 N . VAL A 602 ? 38.07198 32.51299 19.94885 1.000 15.06021 N ? A ? 133 N 1
   ATOM 3989 CA . VAL A 602 ? 38.31328 32.80774 18.53667 1.000 13.65577 C ? A ? 133 CA 1
   ATOM 3990 C . VAL A 602 ? 38.46136 31.50075 17.75294 1.000 17.02731 C ? A ? 133 C 1
   ATOM 3991 O . VAL A 602 ? 39.39302 30.72767 18.01307 1.000 16.15486 O ? A ? 133 O 1
   ATOM 3992 CB . VAL A 602 ? 39.57721 33.63025 18.36570 1.000 12.57302 C ? A ? 133 CB 1
   ATOM 3993 CG1 . VAL A 602 ? 39.84008 33.99662 16.95663 1.000 15.97983 C ? A ? 133 CG1 1
   ATOM 3994 CG2 . VAL A 602 ? 39.38181 34.93909 19.17441 1.000 17.25800 C ? A ? 133 CG2 1
   ATOM 3995 H . VAL A 602 ? 38.75422 32.17179 20.34602 1.000 18.05647 H ? A ? 133 H 1
   ATOM 3996 HA . VAL A 602 ? 37.54062 33.28394 18.19442 1.000 16.37116 H ? A ? 133 HA 1
   ATOM 3997 HB . VAL A 602 ? 40.33367 33.10541 18.67100 1.000 15.07186 H ? A ? 133 HB 1
   ATOM 3998 HG11 . VAL A 602 ? 40.63741 34.54762 16.91706 1.000 19.16002 H ? A ? 133 HG11 1
   ATOM 3999 HG12 . VAL A 602 ? 39.97157 33.18687 16.43904 1.000 19.16002 H ? A ? 133 HG12 1
   ATOM 4000 HG13 . VAL A 602 ? 39.07959 34.49000 16.61146 1.000 19.16002 H ? A ? 133 HG13 1
   ATOM 4001 HG21 . VAL A 602 ? 40.17058 35.49431 19.07203 1.000 20.69383 H ? A ? 133 HG21 1
   ATOM 4002 HG22 . VAL A 602 ? 38.60219 35.40628 18.83555 1.000 20.69383 H ? A ? 133 HG22 1
   ATOM 4003 HG23 . VAL A 602 ? 39.25331 34.71623 20.10967 1.000 20.69383 H ? A ? 133 HG23 1
   ATOM 4004 N . LEU A 603 ? 37.57808 31.28926 16.79452 1.000 16.59095 N ? A ? 134 N 1
   ATOM 4005 CA . LEU A 603 ? 37.60985 30.13628 15.90568 1.000 14.46773 C ? A ? 134 CA 1
   ATOM 4006 C . LEU A 603 ? 38.04260 30.57015 14.53716 1.000 19.72775 C ? A ? 134 C 1
   ATOM 4007 O . LEU A 603 ? 37.47267 31.50144 13.93638 1.000 16.40546 O ? A ? 134 O 1
   ATOM 4008 CB . LEU A 603 ? 36.23882 29.50020 15.84013 1.000 12.80571 C ? A ? 134 CB 1
   ATOM 4009 CG . LEU A 603 ? 35.67239 29.19137 17.17812 1.000 18.79982 C ? A ? 134 CG 1
   ATOM 4010 CD1 . LEU A 603 ? 34.52492 30.04034 17.61787 1.000 30.25012 C ? A ? 134 CD1 1
   ATOM 4011 CD2 . LEU A 603 ? 35.14289 27.70670 17.09223 1.000 35.27933 C ? A ? 134 CD2 1
   ATOM 4012 H . LEU A 603 ? 36.92205 31.82054 16.63029 1.000 19.89337 H ? A ? 134 H 1
   ATOM 4013 HA . LEU A 603 ? 38.24964 29.48298 16.22936 1.000 17.34550 H ? A ? 134 HA 1
   ATOM 4014 HB2 . LEU A 603 ? 35.63181 30.10961 15.39173 1.000 15.35108 H ? A ? 134 HB2 1
   ATOM 4015 HB3 . LEU A 603 ? 36.30221 28.66960 15.34315 1.000 15.35108 H ? A ? 134 HB3 1
   ATOM 4016 HG . LEU A 603 ? 36.37238 29.34926 17.83079 1.000 22.54401 H ? A ? 134 HG 1
   ATOM 4017 HD11 . LEU A 603 ? 34.25602 29.77041 18.50991 1.000 36.28437 H ? A ? 134 HD11 1
   ATOM 4018 HD12 . LEU A 603 ? 34.80339 30.96950 17.62328 1.000 36.28437 H ? A ? 134 HD12 1
   ATOM 4019 HD13 . LEU A 603 ? 33.78751 29.91963 16.99936 1.000 36.28437 H ? A ? 134 HD13 1
   ATOM 4020 HD21 . LEU A 603 ? 34.86403 27.41927 17.97570 1.000 42.31942 H ? A ? 134 HD21 1
   ATOM 4021 HD22 . LEU A 603 ? 34.39031 27.67468 16.48109 1.000 42.31942 H ? A ? 134 HD22 1
   ATOM 4022 HD23 . LEU A 603 ? 35.85655 27.13513 16.76836 1.000 42.31942 H ? A ? 134 HD23 1
   ATOM 4023 N . GLU A 604 ? 39.03381 29.88045 14.01556 1.000 12.41317 N ? A ? 135 N 1
   ATOM 4024 CA . GLU A 604 ? 39.45948 30.08859 12.66541 1.000 9.41351 C ? A ? 135 CA 1
   ATOM 4025 C . GLU A 604 ? 38.91382 28.94766 11.80382 1.000 18.31144 C ? A ? 135 C 1
   ATOM 4026 O . GLU A 604 ? 39.29471 27.79332 12.02122 1.000 14.92391 O ? A ? 135 O 1
   ATOM 4027 CB . GLU A 604 ? 40.95623 30.13760 12.51393 1.000 13.27402 C ? A ? 135 CB 1
   ATOM 4028 CG . GLU A 604 ? 41.27769 30.55226 11.01017 1.000 18.98511 C ? A ? 135 CG 1
   ATOM 4029 CD . GLU A 604 ? 42.79077 30.65614 10.77662 1.000 40.38520 C ? A ? 135 CD 1
   ATOM 4030 OE1 . GLU A 604 ? 43.31377 31.63128 11.41558 1.000 41.48172 O ? A ? 135 OE1 1
   ATOM 4031 OE2 . GLU A 604 ? 43.36821 29.84378 9.94968 1.000 30.84866 O ? A ? 135 OE2 1
   ATOM 4032 H . GLU A 604 ? 39.47872 29.27721 14.43718 1.000 14.88003 H ? A ? 135 H 1
   ATOM 4033 HA . GLU A 604 ? 39.10494 30.94349 12.37497 1.000 11.28044 H ? A ? 135 HA 1
   ATOM 4034 HB2 . GLU A 604 ? 41.33238 30.79787 13.11680 1.000 15.91305 H ? A ? 135 HB2 1
   ATOM 4035 HB3 . GLU A 604 ? 41.33995 29.26550 12.69586 1.000 15.91305 H ? A ? 135 HB3 1
   ATOM 4036 HG2 . GLU A 604 ? 40.91947 29.88204 10.40736 1.000 22.76637 H ? A ? 135 HG2 1
   ATOM 4037 HG3 . GLU A 604 ? 40.87809 31.41574 10.82144 1.000 22.76637 H ? A ? 135 HG3 1
   ATOM 4038 N . PHE A 605 ? 38.10259 29.29391 10.81444 1.000 12.93353 N ? A ? 136 N 1
   ATOM 4039 CA . PHE A 605 ? 37.50815 28.34864 9.86802 1.000 14.02884 C ? A ? 136 CA 1
   ATOM 4040 C . PHE A 605 ? 38.06248 28.50992 8.47768 1.000 15.52956 C ? A ? 136 C 1
   ATOM 4041 O . PHE A 605 ? 38.49090 29.57012 8.05705 1.000 13.61876 O ? A ? 136 O 1
   ATOM 4042 CB . PHE A 605 ? 35.98041 28.53517 9.80741 1.000 13.73657 C ? A ? 136 CB 1
   ATOM 4043 CG . PHE A 605 ? 35.23475 28.17300 11.05838 1.000 12.17038 C ? A ? 136 CG 1
   ATOM 4044 CD1 . PHE A 605 ? 34.89204 26.88038 11.34470 1.000 14.93301 C ? A ? 136 CD1 1
   ATOM 4045 CD2 . PHE A 605 ? 34.78478 29.15629 11.93129 1.000 18.57527 C ? A ? 136 CD2 1
   ATOM 4046 CE1 . PHE A 605 ? 34.11337 26.60086 12.50669 1.000 14.21563 C ? A ? 136 CE1 1
   ATOM 4047 CE2 . PHE A 605 ? 34.12158 28.82516 13.09122 1.000 18.29643 C ? A ? 136 CE2 1
   ATOM 4048 CZ . PHE A 605 ? 33.73803 27.59614 13.38610 1.000 20.67817 C ? A ? 136 CZ 1
   ATOM 4049 H . PHE A 605 ? 37.86838 30.10696 10.66051 1.000 15.50446 H ? A ? 136 H 1
   ATOM 4050 HA . PHE A 605 ? 37.72523 27.45266 10.16967 1.000 16.81884 H ? A ? 136 HA 1
   ATOM 4051 HB2 . PHE A 605 ? 35.79426 29.46864 9.62061 1.000 16.46811 H ? A ? 136 HB2 1
   ATOM 4052 HB3 . PHE A 605 ? 35.63321 27.97825 9.09313 1.000 16.46811 H ? A ? 136 HB3 1
   ATOM 4053 HD1 . PHE A 605 ? 35.16463 26.18873 10.78594 1.000 17.90384 H ? A ? 136 HD1 1
   ATOM 4054 HD2 . PHE A 605 ? 34.93398 30.05162 11.72872 1.000 22.27456 H ? A ? 136 HD2 1
   ATOM 4055 HE1 . PHE A 605 ? 33.85166 25.72470 12.67621 1.000 17.04298 H ? A ? 136 HE1 1
   ATOM 4056 HE2 . PHE A 605 ? 33.93357 29.50293 13.69965 1.000 21.93995 H ? A ? 136 HE2 1
   ATOM 4057 HZ . PHE A 605 ? 33.23949 27.41053 14.14892 1.000 24.79804 H ? A ? 136 HZ 1
   ATOM 4058 N . GLU A 606 ? 37.98180 27.43531 7.69177 1.000 12.36879 N ? A ? 137 N 1
   ATOM 4059 CA . GLU A 606 ? 38.01270 27.58148 6.27013 1.000 13.80914 C ? A ? 137 CA 1
   ATOM 4060 C . GLU A 606 ? 37.03903 28.70950 5.82934 1.000 16.25769 C ? A ? 137 C 1
   ATOM 4061 O . GLU A 606 ? 36.02249 28.96127 6.47706 1.000 17.46413 O ? A ? 137 O 1
   ATOM 4062 CB . GLU A 606 ? 37.62277 26.18721 5.67563 1.000 22.81009 C ? A ? 137 CB 1
   ATOM 4063 CG . GLU A 606 ? 37.11471 26.25952 4.31364 1.000 27.40282 C ? A ? 137 CG 1
   ATOM 4064 CD . GLU A 606 ? 36.56506 24.88623 3.77133 1.000 42.17014 C ? A ? 137 CD 1
   ATOM 4065 OE1 . GLU A 606 ? 36.14585 23.97715 4.53310 1.000 32.13607 O ? A ? 137 OE1 1
   ATOM 4066 OE2 . GLU A 606 ? 36.55210 24.81671 2.52403 1.000 37.26199 O ? A ? 137 OE2 1
   ATOM 4067 H . GLU A 606 ? 37.90960 26.62483 7.97016 1.000 14.82677 H ? A ? 137 H 1
   ATOM 4068 HA . GLU A 606 ? 38.88456 27.83936 5.93212 1.000 16.55520 H ? A ? 137 HA 1
   ATOM 4069 HB2 . GLU A 606 ? 38.40857 25.61854 5.67011 1.000 27.35634 H ? A ? 137 HB2 1
   ATOM 4070 HB3 . GLU A 606 ? 36.93166 25.79272 6.23029 1.000 27.35634 H ? A ? 137 HB3 1
   ATOM 4071 HG2 . GLU A 606 ? 36.38830 26.90169 4.28444 1.000 32.86761 H ? A ? 137 HG2 1
   ATOM 4072 HG3 . GLU A 606 ? 37.83268 26.54387 3.72665 1.000 32.86761 H ? A ? 137 HG3 1
   ATOM 4073 N . PHE A 607 ? 37.39720 29.47708 4.78566 1.000 14.94818 N ? A ? 138 N 1
   ATOM 4074 CA . PHE A 607 ? 36.44275 30.50379 4.25407 1.000 17.84164 C ? A ? 138 CA 1
   ATOM 4075 C . PHE A 607 ? 35.38260 29.74700 3.42078 1.000 20.12902 C ? A ? 138 C 1
   ATOM 4076 O . PHE A 607 ? 35.73485 29.08828 2.48237 1.000 19.27712 O ? A ? 138 O 1
   ATOM 4077 CB . PHE A 607 ? 37.15650 31.51989 3.39722 1.000 20.48099 C ? A ? 138 CB 1
   ATOM 4078 CG . PHE A 607 ? 36.19566 32.51761 2.73530 1.000 17.89105 C ? A ? 138 CG 1
   ATOM 4079 CD1 . PHE A 607 ? 35.48287 33.38309 3.52855 1.000 20.67203 C ? A ? 138 CD1 1
   ATOM 4080 CD2 . PHE A 607 ? 35.99858 32.50257 1.39996 1.000 20.85468 C ? A ? 138 CD2 1
   ATOM 4081 CE1 . PHE A 607 ? 34.55440 34.26731 2.96554 1.000 27.10966 C ? A ? 138 CE1 1
   ATOM 4082 CE2 . PHE A 607 ? 35.13582 33.41411 0.80265 1.000 21.63944 C ? A ? 138 CE2 1
   ATOM 4083 CZ . PHE A 607 ? 34.39687 34.27553 1.58831 1.000 23.51284 C ? A ? 138 CZ 1
   ATOM 4084 H . PHE A 607 ? 38.15257 29.43381 4.37684 1.000 17.92205 H ? A ? 138 H 1
   ATOM 4085 HA . PHE A 607 ? 36.02481 30.98770 4.98349 1.000 21.39419 H ? A ? 138 HA 1
   ATOM 4086 HB2 . PHE A 607 ? 37.77538 32.02110 3.95102 1.000 24.56142 H ? A ? 138 HB2 1
   ATOM 4087 HB3 . PHE A 607 ? 37.63975 31.05714 2.69491 1.000 24.56142 H ? A ? 138 HB3 1
   ATOM 4088 HD1 . PHE A 607 ? 35.61818 33.38188 4.44866 1.000 24.79067 H ? A ? 138 HD1 1
   ATOM 4089 HD2 . PHE A 607 ? 36.44381 31.87703 0.87520 1.000 25.00984 H ? A ? 138 HD2 1
   ATOM 4090 HE1 . PHE A 607 ? 34.05409 34.83694 3.50415 1.000 32.51582 H ? A ? 138 HE1 1
   ATOM 4091 HE2 . PHE A 607 ? 35.05668 33.44353 -0.12351 1.000 25.95156 H ? A ? 138 HE2 1
   ATOM 4092 HZ . PHE A 607 ? 33.79275 34.86197 1.19331 1.000 28.19964 H ? A ? 138 HZ 1
   ATOM 4093 N A GLY A 608 ? 34.11507 29.85020 3.79946 0.337 21.01738 N ? A ? 139 N 1
   ATOM 4094 CA A GLY A 608 ? 33.02503 29.08258 3.23213 0.337 21.37795 C ? A ? 139 CA 1
   ATOM 4095 C A GLY A 608 ? 32.18736 29.79880 2.19231 0.337 22.49750 C ? A ? 139 C 1
   ATOM 4096 O A GLY A 608 ? 31.20262 29.23523 1.71103 0.337 11.23745 O ? A ? 139 O 1
   ATOM 4097 H A GLY A 608 ? 33.85157 30.38802 4.41664 0.337 25.20508 H ? A ? 139 H 1
   ATOM 4098 HA2 A GLY A 608 ? 33.39359 28.28869 2.81404 0.337 25.63776 H ? A ? 139 HA2 1
   ATOM 4099 HA3 A GLY A 608 ? 32.43164 28.81435 3.95105 0.337 25.63776 H ? A ? 139 HA3 1
   ATOM 4100 N B GLY A 608 ? 34.12277 29.86680 3.75554 0.663 20.99356 N ? A ? 139 N 1
   ATOM 4101 CA B GLY A 608 ? 33.09285 29.04278 3.15686 0.663 21.53562 C ? A ? 139 CA 1
   ATOM 4102 C B GLY A 608 ? 32.40294 29.68142 1.95675 0.663 23.80358 C ? A ? 139 C 1
   ATOM 4103 O B GLY A 608 ? 31.76003 28.98668 1.15611 0.663 20.65792 O ? A ? 139 O 1
   ATOM 4104 H B GLY A 608 ? 33.82703 30.42679 4.33739 0.663 25.17650 H ? A ? 139 H 1
   ATOM 4105 HA2 B GLY A 608 ? 33.48984 28.20783 2.86336 0.663 25.82697 H ? A ? 139 HA2 1
   ATOM 4106 HA3 B GLY A 608 ? 32.41518 28.85281 3.82437 0.663 25.82697 H ? A ? 139 HA3 1
   ATOM 4107 N . GLY A 609 ? 32.55292 31.00026 1.79482 1.000 18.60198 N ? A ? 140 N 1
   ATOM 4108 CA . GLY A 609 ? 31.80561 31.71275 0.75465 1.000 23.87947 C ? A ? 140 CA 1
   ATOM 4109 C . GLY A 609 ? 30.69232 32.58787 1.29415 1.000 23.42531 C ? A ? 140 C 1
   ATOM 4110 O . GLY A 609 ? 30.82348 33.31961 2.29809 1.000 23.05065 O ? A ? 140 O 1
   ATOM 4111 HA2 . GLY A 609 ? 32.41721 32.27820 0.25756 1.000 28.63959 H ? A ? 140 HA2 1
   ATOM 4112 HA3 . GLY A 609 ? 31.41138 31.06532 0.14940 1.000 28.63959 H ? A ? 140 HA3 1
   ATOM 4113 H A GLY A 609 ? 33.22823 31.43281 2.10538 0.337 22.30661 H ? A ? 140 H 1
   ATOM 4114 H B GLY A 609 ? 33.07286 31.49659 2.26696 0.663 22.30661 H ? A ? 140 H 1
   ATOM 4115 N . ILE A 610 ? 29.53619 32.46838 0.66501 1.000 16.95304 N ? A ? 141 N 1
   ATOM 4116 CA . ILE A 610 ? 28.36043 33.24708 0.99433 1.000 18.74066 C ? A ? 141 CA 1
   ATOM 4117 C . ILE A 610 ? 27.16566 32.36024 1.20890 1.000 18.46194 C ? A ? 141 C 1
   ATOM 4118 O . ILE A 610 ? 27.05079 31.32204 0.55989 1.000 19.56781 O ? A ? 141 O 1
   ATOM 4119 CB . ILE A 610 ? 28.07956 34.22637 -0.20028 1.000 25.55345 C ? A ? 141 CB 1
   ATOM 4120 CG1 . ILE A 610 ? 29.23908 35.20600 -0.35099 1.000 38.92732 C ? A ? 141 CG1 1
   ATOM 4121 CG2 . ILE A 610 ? 26.90910 35.03865 0.01362 1.000 28.99874 C ? A ? 141 CG2 1
   ATOM 4122 CD1 . ILE A 610 ? 29.12814 36.05679 -1.59660 1.000 46.02032 C ? A ? 141 CD1 1
   ATOM 4123 H . ILE A 610 ? 29.40432 31.91908 0.01656 1.000 20.32787 H ? A ? 141 H 1
   ATOM 4124 HA . ILE A 610 ? 28.50184 33.71670 1.83121 1.000 22.47303 H ? A ? 141 HA 1
   ATOM 4125 HB . ILE A 610 ? 27.95884 33.66267 -0.98039 1.000 30.64837 H ? A ? 141 HB 1
   ATOM 4126 HG12 . ILE A 610 ? 29.25377 35.79840 0.41696 1.000 46.69702 H ? A ? 141 HG12 1
   ATOM 4127 HG13 . ILE A 610 ? 30.06944 34.70710 -0.40107 1.000 46.69702 H ? A ? 141 HG13 1
   ATOM 4128 HG21 . ILE A 610 ? 26.75608 35.58538 -0.77287 1.000 34.78272 H ? A ? 141 HG21 1
   ATOM 4129 HG22 . ILE A 610 ? 26.14642 34.45931 0.16723 1.000 34.78272 H ? A ? 141 HG22 1
   ATOM 4130 HG23 . ILE A 610 ? 27.05508 35.60541 0.78717 1.000 34.78272 H ? A ? 141 HG23 1
   ATOM 4131 HD11 . ILE A 610 ? 29.90591 36.63343 -1.65548 1.000 55.20861 H ? A ? 141 HD11 1
   ATOM 4132 HD12 . ILE A 610 ? 29.08710 35.47649 -2.37278 1.000 55.20861 H ? A ? 141 HD12 1
   ATOM 4133 HD13 . ILE A 610 ? 28.32194 36.59338 -1.54177 1.000 55.20861 H ? A ? 141 HD13 1
   ATOM 4134 N A ASP A 611 ? 26.32127 32.73095 2.15172 0.402 18.64389 N ? A ? 142 N 1
   ATOM 4135 CA A ASP A 611 ? 25.22458 31.86201 2.47765 0.402 22.02012 C ? A ? 142 CA 1
   ATOM 4136 C A ASP A 611 ? 24.25087 31.75960 1.29707 0.402 25.22553 C ? A ? 142 C 1
   ATOM 4137 O A ASP A 611 ? 24.29155 32.50761 0.31072 0.402 15.40259 O ? A ? 142 O 1
   ATOM 4138 CB A ASP A 611 ? 24.56631 32.31021 3.77404 0.402 22.01946 C ? A ? 142 CB 1
   ATOM 4139 CG A ASP A 611 ? 24.10411 33.74879 3.76328 0.402 30.40977 C ? A ? 142 CG 1
   ATOM 4140 OD1 A ASP A 611 ? 24.91884 34.66082 3.44332 0.402 23.85234 O ? A ? 142 OD1 1
   ATOM 4141 OD2 A ASP A 611 ? 22.91353 33.93941 4.13592 0.402 21.42190 O ? A ? 142 OD2 1
   ATOM 4142 H A ASP A 611 ? 26.36456 33.46205 2.60251 0.402 22.35689 H ? A ? 142 H 1
   ATOM 4143 HA A ASP A 611 ? 25.53366 30.95691 2.63939 0.402 26.40837 H ? A ? 142 HA 1
   ATOM 4144 HB2 A ASP A 611 ? 23.78981 31.75247 3.93793 0.402 26.40758 H ? A ? 142 HB2 1
   ATOM 4145 HB3 A ASP A 611 ? 25.20459 32.21122 4.49771 0.402 26.40758 H ? A ? 142 HB3 1
   ATOM 4146 N B ASP A 611 ? 26.28794 32.75701 2.12698 0.598 18.59954 N ? A ? 142 N 1
   ATOM 4147 CA B ASP A 611 ? 25.17527 31.92300 2.52667 0.598 21.87644 C ? A ? 142 CA 1
   ATOM 4148 C B ASP A 611 ? 24.06002 31.89299 1.47439 0.598 25.97816 C ? A ? 142 C 1
   ATOM 4149 O B ASP A 611 ? 23.79234 32.85590 0.75190 0.598 20.28333 O ? A ? 142 O 1
   ATOM 4150 CB B ASP A 611 ? 24.68021 32.34217 3.90633 0.598 22.01118 C ? A ? 142 CB 1
   ATOM 4151 CG B ASP A 611 ? 24.02138 33.69392 3.94020 0.598 30.72972 C ? A ? 142 CG 1
   ATOM 4152 OD1 B ASP A 611 ? 22.96918 33.83019 3.25762 0.598 21.02052 O ? A ? 142 OD1 1
   ATOM 4153 OD2 B ASP A 611 ? 24.55360 34.58948 4.67304 0.598 23.41673 O ? A ? 142 OD2 1
   ATOM 4154 H B ASP A 611 ? 26.32063 33.51396 2.53386 0.598 22.30368 H ? A ? 142 H 1
   ATOM 4155 HA B ASP A 611 ? 25.46560 31.00025 2.59838 0.598 26.23596 H ? A ? 142 HA 1
   ATOM 4156 HB2 B ASP A 611 ? 24.03067 31.69091 4.21433 0.598 26.39765 H ? A ? 142 HB2 1
   ATOM 4157 HB3 B ASP A 611 ? 25.43668 32.36870 4.51291 0.598 26.39765 H ? A ? 142 HB3 1
   ATOM 4158 N . LEU A 612 ? 23.44139 30.71786 1.36332 1.000 19.79025 N ? A ? 143 N 1
   ATOM 4159 CA . LEU A 612 ? 22.41564 30.46008 0.34779 1.000 20.96457 C ? A ? 143 CA 1
   ATOM 4160 C . LEU A 612 ? 21.34853 31.58964 0.31565 1.000 21.58033 C ? A ? 143 C 1
   ATOM 4161 O . LEU A 612 ? 20.90198 31.97215 -0.74879 1.000 23.91610 O ? A ? 143 O 1
   ATOM 4162 CB . LEU A 612 ? 21.79955 29.07756 0.67849 1.000 19.21549 C ? A ? 143 CB 1
   ATOM 4163 CG . LEU A 612 ? 20.76387 28.54059 -0.32459 1.000 21.31107 C ? A ? 143 CG 1
   ATOM 4164 CD1 . LEU A 612 ? 21.33415 28.28948 -1.66205 1.000 21.90628 C ? A ? 143 CD1 1
   ATOM 4165 CD2 . LEU A 612 ? 20.17013 27.19013 0.20460 1.000 21.33622 C ? A ? 143 CD2 1
   ATOM 4166 HA . LEU A 612 ? 22.79486 30.43564 -0.54467 1.000 25.14172 H ? A ? 143 HA 1
   ATOM 4167 HB2 . LEU A 612 ? 22.51938 28.42886 0.72237 1.000 23.04281 H ? A ? 143 HB2 1
   ATOM 4168 HB3 . LEU A 612 ? 21.35800 29.14192 1.53977 1.000 23.04281 H ? A ? 143 HB3 1
   ATOM 4169 HG . LEU A 612 ? 20.07675 29.21934 -0.41432 1.000 25.55752 H ? A ? 143 HG 1
   ATOM 4170 HD11 . LEU A 612 ? 20.62703 27.99337 -2.25635 1.000 26.27176 H ? A ? 143 HD11 1
   ATOM 4171 HD12 . LEU A 612 ? 21.72594 29.11094 -1.99761 1.000 26.27176 H ? A ? 143 HD12 1
   ATOM 4172 HD13 . LEU A 612 ? 22.01565 27.60289 -1.59095 1.000 26.27176 H ? A ? 143 HD13 1
   ATOM 4173 HD21 . LEU A 612 ? 19.48011 26.88760 -0.40634 1.000 25.58769 H ? A ? 143 HD21 1
   ATOM 4174 HD22 . LEU A 612 ? 20.88005 26.53100 0.25435 1.000 25.58769 H ? A ? 143 HD22 1
   ATOM 4175 HD23 . LEU A 612 ? 19.79133 27.33542 1.08567 1.000 25.58769 H ? A ? 143 HD23 1
   ATOM 4176 H A LEU A 612 ? 23.45810 30.13093 1.99169 0.402 23.73253 H ? A ? 143 H 1
   ATOM 4177 H B LEU A 612 ? 23.59742 30.04074 1.87004 0.598 23.73253 H ? A ? 143 H 1
   ATOM 4178 N A GLU A 613 ? 20.93521 32.08149 1.48623 0.228 21.25641 N ? A ? 144 N 1
   ATOM 4179 CA A GLU A 613 ? 19.90531 33.11144 1.54293 0.228 22.01145 C ? A ? 144 CA 1
   ATOM 4180 C A GLU A 613 ? 20.34930 34.36370 0.80951 0.228 27.56333 C ? A ? 144 C 1
   ATOM 4181 O A GLU A 613 ? 19.52878 35.05171 0.17854 0.228 26.79010 O ? A ? 144 O 1
   ATOM 4182 CB A GLU A 613 ? 19.57011 33.46281 2.99011 0.228 19.75036 C ? A ? 144 CB 1
   ATOM 4183 CG A GLU A 613 ? 18.54609 34.60297 3.10384 0.228 28.01971 C ? A ? 144 CG 1
   ATOM 4184 CD A GLU A 613 ? 18.18725 34.93458 4.54869 0.228 36.83417 C ? A ? 144 CD 1
   ATOM 4185 OE1 A GLU A 613 ? 19.04800 34.76185 5.44373 0.228 34.85248 O ? A ? 144 OE1 1
   ATOM 4186 OE2 A GLU A 613 ? 17.03738 35.36127 4.78995 0.228 37.00188 O ? A ? 144 OE2 1
   ATOM 4187 H A GLU A 613 ? 21.23414 31.83622 2.25440 0.228 25.49192 H ? A ? 144 H 1
   ATOM 4188 HA A GLU A 613 ? 19.10481 32.76081 1.12203 0.228 26.39797 H ? A ? 144 HA 1
   ATOM 4189 HB2 A GLU A 613 ? 19.19821 32.68054 3.42674 0.228 23.68466 H ? A ? 144 HB2 1
   ATOM 4190 HB3 A GLU A 613 ? 20.38127 33.74144 3.44319 0.228 23.68466 H ? A ? 144 HB3 1
   ATOM 4191 HG2 A GLU A 613 ? 18.91614 35.40159 2.69622 0.228 33.60788 H ? A ? 144 HG2 1
   ATOM 4192 HG3 A GLU A 613 ? 17.73192 34.34310 2.64504 0.228 33.60788 H ? A ? 144 HG3 1
   ATOM 4193 N B GLU A 613 ? 20.90872 32.06500 1.47470 0.772 21.14253 N ? A ? 144 N 1
   ATOM 4194 CA B GLU A 613 ? 19.88879 33.10598 1.49643 0.772 21.81452 C ? A ? 144 CA 1
   ATOM 4195 C B GLU A 613 ? 20.36485 34.32938 0.72696 0.772 27.89474 C ? A ? 144 C 1
   ATOM 4196 O B GLU A 613 ? 19.58394 34.96956 -0.01553 0.772 27.69709 O ? A ? 144 O 1
   ATOM 4197 CB B GLU A 613 ? 19.54096 33.52257 2.91167 0.772 19.17751 C ? A ? 144 CB 1
   ATOM 4198 CG B GLU A 613 ? 18.63359 34.81696 2.91336 0.772 26.68009 C ? A ? 144 CG 1
   ATOM 4199 CD B GLU A 613 ? 18.16603 35.18050 4.33809 0.772 37.86522 C ? A ? 144 CD 1
   ATOM 4200 OE1 B GLU A 613 ? 18.90384 34.90119 5.34088 0.772 35.64484 O ? A ? 144 OE1 1
   ATOM 4201 OE2 B GLU A 613 ? 17.03193 35.69314 4.46114 0.772 38.11465 O ? A ? 144 OE2 1
   ATOM 4202 H B GLU A 613 ? 21.17881 31.80729 2.24945 0.772 25.35526 H ? A ? 144 H 1
   ATOM 4203 HA B GLU A 613 ? 19.08732 32.74111 1.08972 0.772 26.16166 H ? A ? 144 HA 1
   ATOM 4204 HB2 B GLU A 613 ? 19.05543 32.80559 3.34882 0.772 22.99724 H ? A ? 144 HB2 1
   ATOM 4205 HB3 B GLU A 613 ? 20.35606 33.71726 3.40013 0.772 22.99724 H ? A ? 144 HB3 1
   ATOM 4206 HG2 B GLU A 613 ? 19.14038 35.56420 2.55882 0.772 32.00034 H ? A ? 144 HG2 1
   ATOM 4207 HG3 B GLU A 613 ? 17.84861 34.65893 2.36588 0.772 32.00034 H ? A ? 144 HG3 1
   ATOM 4208 N . GLN A 614 ? 21.63749 34.70267 0.92111 1.000 23.69236 N ? A ? 145 N 1
   ATOM 4209 CA . GLN A 614 ? 22.18528 35.84723 0.18730 1.000 24.36958 C ? A ? 145 CA 1
   ATOM 4210 C . GLN A 614 ? 22.45341 35.53829 -1.25677 1.000 29.55007 C ? A ? 145 C 1
   ATOM 4211 O . GLN A 614 ? 22.66383 36.47154 -2.04308 1.000 26.77618 O ? A ? 145 O 1
   ATOM 4212 CB . GLN A 614 ? 23.46908 36.41460 0.85514 1.000 22.89623 C ? A ? 145 CB 1
   ATOM 4213 CG . GLN A 614 ? 23.19212 36.90736 2.22188 1.000 29.87376 C ? A ? 145 CG 1
   ATOM 4214 CD . GLN A 614 ? 24.46163 37.44816 2.85142 1.000 58.60959 C ? A ? 145 CD 1
   ATOM 4215 OE1 . GLN A 614 ? 24.78000 37.09547 4.00186 1.000 47.21057 O ? A ? 145 OE1 1
   ATOM 4216 NE2 . GLN A 614 ? 25.21066 38.26968 2.09937 1.000 52.15590 N ? A ? 145 NE2 1
   ATOM 4217 HA . GLN A 614 ? 21.52493 36.55639 0.23117 1.000 29.22773 H ? A ? 145 HA 1
   ATOM 4218 HB2 . GLN A 614 ? 24.13792 35.71434 0.91164 1.000 27.45970 H ? A ? 145 HB2 1
   ATOM 4219 HB3 . GLN A 614 ? 23.80664 37.15383 0.32552 1.000 27.45970 H ? A ? 145 HB3 1
   ATOM 4220 HG2 . GLN A 614 ? 22.53582 37.62063 2.18428 1.000 35.83274 H ? A ? 145 HG2 1
   ATOM 4221 HG3 . GLN A 614 ? 22.85963 36.17912 2.76962 1.000 35.83274 H ? A ? 145 HG3 1
   ATOM 4222 HE21 . GLN A 614 ? 24.96253 38.46653 1.29982 1.000 62.57131 H ? A ? 145 HE21 1
   ATOM 4223 HE22 . GLN A 614 ? 25.93873 38.59922 2.41706 1.000 62.57131 H ? A ? 145 HE22 1
   ATOM 4224 H A GLN A 614 ? 22.21005 34.28885 1.41154 0.228 28.41506 H ? A ? 145 H 1
   ATOM 4225 H B GLN A 614 ? 22.18818 34.31851 1.45847 0.772 28.41506 H ? A ? 145 H 1
   ATOM 4226 N . MET A 615 ? 22.41527 34.26695 -1.66470 1.000 21.86778 N ? A ? 146 N 1
   ATOM 4227 CA . MET A 615 ? 22.56822 33.90461 -3.06054 1.000 18.28070 C ? A ? 146 CA 1
   ATOM 4228 C . MET A 615 ? 21.17346 33.68598 -3.73758 1.000 19.88536 C ? A ? 146 C 1
   ATOM 4229 O . MET A 615 ? 21.08976 33.04252 -4.79321 1.000 21.92931 O ? A ? 146 O 1
   ATOM 4230 CB . MET A 615 ? 23.39327 32.61756 -3.23259 1.000 26.72591 C ? A ? 146 CB 1
   ATOM 4231 CG . MET A 615 ? 24.82861 32.76873 -2.83004 1.000 24.68412 C ? A ? 146 CG 1
   ATOM 4232 SD . MET A 615 ? 25.77973 34.02259 -3.74290 1.000 38.22921 S ? A ? 146 SD 1
   ATOM 4233 CE . MET A 615 ? 26.14814 33.00285 -5.13937 1.000 38.09406 C ? A ? 146 CE 1
   ATOM 4234 H . MET A 615 ? 22.30034 33.59538 -1.13991 1.000 26.22557 H ? A ? 146 H 1
   ATOM 4235 HA . MET A 615 ? 23.05868 34.62219 -3.49114 1.000 21.92107 H ? A ? 146 HA 1
   ATOM 4236 HB2 . MET A 615 ? 23.00258 31.91997 -2.68339 1.000 32.05532 H ? A ? 146 HB2 1
   ATOM 4237 HB3 . MET A 615 ? 23.37260 32.35540 -4.16626 1.000 32.05532 H ? A ? 146 HB3 1
   ATOM 4238 HG2 . MET A 615 ? 24.85729 33.01375 -1.89193 1.000 29.60518 H ? A ? 146 HG2 1
   ATOM 4239 HG3 . MET A 615 ? 25.27351 31.91730 -2.96429 1.000 29.60518 H ? A ? 146 HG3 1
   ATOM 4240 HE1 . MET A 615 ? 26.65693 33.52043 -5.78291 1.000 45.69710 H ? A ? 146 HE1 1
   ATOM 4241 HE2 . MET A 615 ? 26.66795 32.23893 -4.84422 1.000 45.69710 H ? A ? 146 HE2 1
   ATOM 4242 HE3 . MET A 615 ? 25.31695 32.70274 -5.53932 1.000 45.69710 H ? A ? 146 HE3 1
   ATOM 4243 N . ARG A 616 ? 20.13050 34.15611 -3.09931 1.000 24.51570 N ? A ? 147 N 1
   ATOM 4244 CA . ARG A 616 ? 18.77250 33.89519 -3.56978 1.000 38.16123 C ? A ? 147 CA 1
   ATOM 4245 C . ARG A 616 ? 18.60732 34.22643 -5.04229 1.000 30.53883 C ? A ? 147 C 1
   ATOM 4246 O . ARG A 616 ? 17.91369 33.49031 -5.76737 1.000 33.93430 O ? A ? 147 O 1
   ATOM 4247 CB . ARG A 616 ? 17.74478 34.70050 -2.76066 1.000 41.32683 C ? A ? 147 CB 1
   ATOM 4248 CG . ARG A 616 ? 16.29358 34.39988 -3.22976 1.000 36.27882 C ? A ? 147 CG 1
   ATOM 4249 CD . ARG A 616 ? 15.30365 35.39942 -2.70666 1.000 48.39996 C ? A ? 147 CD 1
   ATOM 4250 NE . ARG A 616 ? 15.21904 36.62011 -3.51404 1.000 44.92320 N ? A ? 147 NE 1
   ATOM 4251 CZ . ARG A 616 ? 14.49939 36.72960 -4.62774 1.000 49.05325 C ? A ? 147 CZ 1
   ATOM 4252 NH1 . ARG A 616 ? 13.82066 35.69163 -5.10535 1.000 30.95115 N ? A ? 147 NH1 1
   ATOM 4253 NH2 . ARG A 616 ? 14.41388 37.92046 -5.24899 1.000 45.88823 N ? A ? 147 NH2 1
   ATOM 4254 H . ARG A 616 ? 20.16931 34.63362 -2.38511 1.000 29.40307 H ? A ? 147 H 1
   ATOM 4255 HA . ARG A 616 ? 18.60151 32.94961 -3.43730 1.000 45.77771 H ? A ? 147 HA 1
   ATOM 4256 HB2 . ARG A 616 ? 17.81853 34.46451 -1.82270 1.000 49.57642 H ? A ? 147 HB2 1
   ATOM 4257 HB3 . ARG A 616 ? 17.91468 35.64818 -2.87868 1.000 49.57642 H ? A ? 147 HB3 1
   ATOM 4258 HG2 . ARG A 616 ? 16.26162 34.42368 -4.19894 1.000 43.51881 H ? A ? 147 HG2 1
   ATOM 4259 HG3 . ARG A 616 ? 16.03197 33.52202 -2.91066 1.000 43.51881 H ? A ? 147 HG3 1
   ATOM 4260 HD2 . ARG A 616 ? 14.42378 34.99129 -2.69393 1.000 58.06418 H ? A ? 147 HD2 1
   ATOM 4261 HD3 . ARG A 616 ? 15.56328 35.65621 -1.80802 1.000 58.06418 H ? A ? 147 HD3 1
   ATOM 4262 HE . ARG A 616 ? 15.66237 37.30862 -3.25133 1.000 53.89207 H ? A ? 147 HE 1
   ATOM 4263 HH11 . ARG A 616 ? 13.84308 34.93694 -4.69359 1.000 37.12561 H ? A ? 147 HH11 1
   ATOM 4264 HH12 . ARG A 616 ? 13.35901 35.77463 -5.82618 1.000 37.12561 H ? A ? 147 HH12 1
   ATOM 4265 HH21 . ARG A 616 ? 14.82290 38.60443 -4.92575 1.000 55.05010 H ? A ? 147 HH21 1
   ATOM 4266 HH22 . ARG A 616 ? 13.95023 37.99742 -5.96919 1.000 55.05010 H ? A ? 147 HH22 1
   ATOM 4267 N . THR A 617 ? 19.30499 35.26106 -5.53074 1.000 30.08401 N ? A ? 148 N 1
   ATOM 4268 CA . THR A 617 ? 19.15943 35.69208 -6.91499 1.000 27.06819 C ? A ? 148 CA 1
   ATOM 4269 C . THR A 617 ? 20.37136 35.50128 -7.78479 1.000 35.66907 C ? A ? 148 C 1
   ATOM 4270 O . THR A 617 ? 20.40840 36.03964 -8.90037 1.000 30.54606 O ? A ? 148 O 1
   ATOM 4271 CB . THR A 617 ? 18.76582 37.19720 -6.98175 1.000 35.39988 C ? A ? 148 CB 1
   ATOM 4272 OG1 . THR A 617 ? 19.78989 38.01361 -6.36923 1.000 35.02011 O ? A ? 148 OG1 1
   ATOM 4273 CG2 . THR A 617 ? 17.52789 37.51063 -6.20001 1.000 31.15736 C ? A ? 148 CG2 1
   ATOM 4274 H . THR A 617 ? 19.86725 35.72484 -5.07425 1.000 36.08504 H ? A ? 148 H 1
   ATOM 4275 HA . THR A 617 ? 18.45079 35.13857 -7.27878 1.000 32.46606 H ? A ? 148 HA 1
   ATOM 4276 HB . THR A 617 ? 18.63347 37.39423 -7.92227 1.000 42.46408 H ? A ? 148 HB 1
   ATOM 4277 HG1 . THR A 617 ? 20.50196 37.96119 -6.81173 1.000 42.00837 H ? A ? 148 HG1 1
   ATOM 4278 HG21 . THR A 617 ? 17.29031 38.44402 -6.31505 1.000 37.37306 H ? A ? 148 HG21 1
   ATOM 4279 HG22 . THR A 617 ? 16.79234 36.95831 -6.50792 1.000 37.37306 H ? A ? 148 HG22 1
   ATOM 4280 HG23 . THR A 617 ? 17.67814 37.33791 -5.25741 1.000 37.37306 H ? A ? 148 HG23 1
   ATOM 4281 N . LYS A 618 ? 21.33990 34.72527 -7.34673 1.000 27.41424 N ? A ? 149 N 1
   ATOM 4282 CA . LYS A 618 ? 22.63052 34.62626 -8.00060 1.000 24.96724 C ? A ? 149 CA 1
   ATOM 4283 C . LYS A 618 ? 23.02613 33.26779 -8.58065 1.000 25.60021 C ? A ? 149 C 1
   ATOM 4284 O . LYS A 618 ? 24.07475 33.18283 -9.21466 1.000 38.88236 O ? A ? 149 O 1
   ATOM 4285 CB . LYS A 618 ? 23.72910 34.97392 -6.98821 1.000 33.32517 C ? A ? 149 CB 1
   ATOM 4286 CG . LYS A 618 ? 23.54933 36.31554 -6.32904 1.000 35.54540 C ? A ? 149 CG 1
   ATOM 4287 CD . LYS A 618 ? 23.74639 37.44794 -7.30600 1.000 52.18437 C ? A ? 149 CD 1
   ATOM 4288 CE . LYS A 618 ? 23.98623 38.77608 -6.57799 1.000 59.10797 C ? A ? 149 CE 1
   ATOM 4289 NZ . LYS A 618 ? 23.11150 38.97815 -5.41366 1.000 73.67277 N ? A ? 149 NZ 1
   ATOM 4290 H . LYS A 618 ? 21.27416 34.22780 -6.64830 1.000 32.88132 H ? A ? 149 H 1
   ATOM 4291 HA . LYS A 618 ? 22.59645 35.24893 -8.74358 1.000 29.94491 H ? A ? 149 HA 1
   ATOM 4292 HB2 . LYS A 618 ? 23.73374 34.30015 -6.29043 1.000 39.97444 H ? A ? 149 HB2 1
   ATOM 4293 HB3 . LYS A 618 ? 24.58370 34.98229 -7.44700 1.000 39.97444 H ? A ? 149 HB3 1
   ATOM 4294 HG2 . LYS A 618 ? 22.65091 36.37782 -5.96868 1.000 42.63871 H ? A ? 149 HG2 1
   ATOM 4295 HG3 . LYS A 618 ? 24.20011 36.41225 -5.61628 1.000 42.63871 H ? A ? 149 HG3 1
   ATOM 4296 HD2 . LYS A 618 ? 24.51768 37.26148 -7.86389 1.000 62.60548 H ? A ? 149 HD2 1
   ATOM 4297 HD3 . LYS A 618 ? 22.95315 37.54001 -7.85662 1.000 62.60548 H ? A ? 149 HD3 1
   ATOM 4298 HE2 . LYS A 618 ? 24.90431 38.80020 -6.26584 1.000 70.91379 H ? A ? 149 HE2 1
   ATOM 4299 HE3 . LYS A 618 ? 23.82716 39.50537 -7.19745 1.000 70.91379 H ? A ? 149 HE3 1
   ATOM 4300 HZ1 . LYS A 618 ? 23.22621 39.79737 -5.08529 1.000 88.39155 H ? A ? 149 HZ1 1
   ATOM 4301 HZ2 . LYS A 618 ? 22.25974 38.87916 -5.65200 1.000 88.39155 H ? A ? 149 HZ2 1
   ATOM 4302 HZ3 . LYS A 618 ? 23.30526 38.38344 -4.78051 1.000 88.39155 H ? A ? 149 HZ3 1
   ATOM 4303 N A LEU A 619 ? 22.21621 32.22031 -8.42704 0.366 27.96171 N ? A ? 150 N 1
   ATOM 4304 CA A LEU A 619 ? 22.56147 30.90921 -8.97186 0.366 30.12541 C ? A ? 150 CA 1
   ATOM 4305 C A LEU A 619 ? 22.25404 30.82503 -10.47209 0.366 30.92792 C ? A ? 150 C 1
   ATOM 4306 O A LEU A 619 ? 21.46922 31.61104 -11.01952 0.366 30.08605 O ? A ? 150 O 1
   ATOM 4307 CB A LEU A 619 ? 21.79945 29.79196 -8.24491 0.366 27.42240 C ? A ? 150 CB 1
   ATOM 4308 CG A LEU A 619 ? 21.99872 29.59802 -6.73701 0.366 30.89807 C ? A ? 150 CG 1
   ATOM 4309 CD1 A LEU A 619 ? 21.24479 28.36406 -6.24547 0.366 24.72830 C ? A ? 150 CD1 1
   ATOM 4310 CD2 A LEU A 619 ? 23.47410 29.45146 -6.39079 0.366 30.47257 C ? A ? 150 CD2 1
   ATOM 4311 H A LEU A 619 ? 21.46314 32.24318 -8.01236 0.366 33.53828 H ? A ? 150 H 1
   ATOM 4312 HA A LEU A 619 ? 23.51352 30.77373 -8.84480 0.366 36.13472 H ? A ? 150 HA 1
   ATOM 4313 HB2 A LEU A 619 ? 20.85248 29.95704 -8.37485 0.366 32.89110 H ? A ? 150 HB2 1
   ATOM 4314 HB3 A LEU A 619 ? 22.05031 28.95305 -8.66228 0.366 32.89110 H ? A ? 150 HB3 1
   ATOM 4315 HG A LEU A 619 ? 21.65044 30.38382 -6.28745 0.366 37.06191 H ? A ? 150 HG 1
   ATOM 4316 HD11 A LEU A 619 ? 21.47906 28.19922 -5.31873 0.366 29.65819 H ? A ? 150 HD11 1
   ATOM 4317 HD12 A LEU A 619 ? 20.29134 28.52525 -6.32199 0.366 29.65819 H ? A ? 150 HD12 1
   ATOM 4318 HD13 A LEU A 619 ? 21.49630 27.60230 -6.79077 0.366 29.65819 H ? A ? 150 HD13 1
   ATOM 4319 HD21 A LEU A 619 ? 23.55614 29.20353 -5.45660 0.366 36.55131 H ? A ? 150 HD21 1
   ATOM 4320 HD22 A LEU A 619 ? 23.86306 28.76200 -6.95138 0.366 36.55131 H ? A ? 150 HD22 1
   ATOM 4321 HD23 A LEU A 619 ? 23.92116 30.29764 -6.54894 0.366 36.55131 H ? A ? 150 HD23 1
   ATOM 4322 N B LEU A 619 ? 22.23210 32.22920 -8.41160 0.634 27.92140 N ? A ? 150 N 1
   ATOM 4323 CA B LEU A 619 ? 22.60192 30.90505 -8.88651 0.634 30.14155 C ? A ? 150 CA 1
   ATOM 4324 C B LEU A 619 ? 22.10326 30.69055 -10.30299 0.634 31.55605 C ? A ? 150 C 1
   ATOM 4325 O B LEU A 619 ? 21.04485 31.20556 -10.69548 0.634 30.07123 O ? A ? 150 O 1
   ATOM 4326 CB B LEU A 619 ? 22.02414 29.84344 -7.96065 0.634 28.59327 C ? A ? 150 CB 1
   ATOM 4327 CG B LEU A 619 ? 22.51032 30.06040 -6.51336 0.634 29.55005 C ? A ? 150 CG 1
   ATOM 4328 CD1 B LEU A 619 ? 22.05995 28.97683 -5.62897 0.634 23.15582 C ? A ? 150 CD1 1
   ATOM 4329 CD2 B LEU A 619 ? 24.05632 30.16211 -6.48054 0.634 33.54334 C ? A ? 150 CD2 1
   ATOM 4330 H B LEU A 619 ? 21.46624 32.26229 -8.02178 0.634 33.48991 H ? A ? 150 H 1
   ATOM 4331 HA B LEU A 619 ? 23.56758 30.81385 -8.89539 0.634 36.15409 H ? A ? 150 HA 1
   ATOM 4332 HB2 B LEU A 619 ? 21.05566 29.89618 -7.97328 0.634 34.29615 H ? A ? 150 HB2 1
   ATOM 4333 HB3 B LEU A 619 ? 22.31247 28.96562 -8.25596 0.634 34.29615 H ? A ? 150 HB3 1
   ATOM 4334 HG B LEU A 619 ? 22.13077 30.88941 -6.18232 0.634 35.44428 H ? A ? 150 HG 1
   ATOM 4335 HD11 B LEU A 619 ? 22.31707 29.18580 -4.71731 0.634 27.77121 H ? A ? 150 HD11 1
   ATOM 4336 HD12 B LEU A 619 ? 21.09507 28.89903 -5.69095 0.634 27.77121 H ? A ? 150 HD12 1
   ATOM 4337 HD13 B LEU A 619 ? 22.47734 28.14702 -5.90842 0.634 27.77121 H ? A ? 150 HD13 1
   ATOM 4338 HD21 B LEU A 619 ? 24.36784 29.95024 -5.58669 0.634 40.23623 H ? A ? 150 HD21 1
   ATOM 4339 HD22 B LEU A 619 ? 24.42782 29.53258 -7.11818 0.634 40.23623 H ? A ? 150 HD22 1
   ATOM 4340 HD23 B LEU A 619 ? 24.31845 31.06567 -6.71668 0.634 40.23623 H ? A ? 150 HD23 1
   ATOM 4341 N A SER A 620 ? 22.84959 29.81516 -11.12036 0.366 24.55328 N ? A ? 151 N 1
   ATOM 4342 CA A SER A 620 ? 22.76683 29.67059 -12.57744 0.366 26.39918 C ? A ? 151 CA 1
   ATOM 4343 C A SER A 620 ? 21.49096 28.96833 -13.04243 0.366 30.49336 C ? A ? 151 C 1
   ATOM 4344 O A SER A 620 ? 20.93705 29.32307 -14.09791 0.366 23.57719 O ? A ? 151 O 1
   ATOM 4345 CB A SER A 620 ? 23.96979 28.91556 -13.10900 0.366 28.97719 C ? A ? 151 CB 1
   ATOM 4346 OG A SER A 620 ? 25.10037 29.74857 -13.20108 0.366 33.29373 O ? A ? 151 OG 1
   ATOM 4347 H A SER A 620 ? 23.30969 29.19773 -10.73735 0.366 29.44816 H ? A ? 151 H 1
   ATOM 4348 HA A SER A 620 ? 22.76567 30.56754 -12.94675 0.366 31.66324 H ? A ? 151 HA 1
   ATOM 4349 HB2 A SER A 620 ? 24.16972 28.18125 -12.50757 0.366 34.75686 H ? A ? 151 HB2 1
   ATOM 4350 HB3 A SER A 620 ? 23.75989 28.57341 -13.99205 0.366 34.75686 H ? A ? 151 HB3 1
   ATOM 4351 HG A SER A 620 ? 25.27245 30.08340 -12.45016 0.366 39.93671 H ? A ? 151 HG 1
   ATOM 4352 N B SER A 620 ? 22.89618 29.97065 -11.06910 0.634 23.74079 N ? A ? 151 N 1
   ATOM 4353 CA B SER A 620 ? 22.67228 29.72764 -12.48903 0.634 26.61330 C ? A ? 151 CA 1
   ATOM 4354 C B SER A 620 ? 21.29850 29.14701 -12.78058 0.634 31.01658 C ? A ? 151 C 1
   ATOM 4355 O B SER A 620 ? 20.46151 29.80430 -13.41693 0.634 22.08140 O ? A ? 151 O 1
   ATOM 4356 CB B SER A 620 ? 23.77204 28.85183 -13.03989 0.634 28.64675 C ? A ? 151 CB 1
   ATOM 4357 OG B SER A 620 ? 23.72024 28.70250 -14.43670 0.634 26.23068 O ? A ? 151 OG 1
   ATOM 4358 H B SER A 620 ? 23.61085 29.58869 -10.78107 0.634 28.47318 H ? A ? 151 H 1
   ATOM 4359 HA B SER A 620 ? 22.69708 30.57956 -12.95219 0.634 31.92019 H ? A ? 151 HA 1
   ATOM 4360 HB2 B SER A 620 ? 24.62526 29.25001 -12.80673 0.634 34.36033 H ? A ? 151 HB2 1
   ATOM 4361 HB3 B SER A 620 ? 23.69433 27.97347 -12.63573 0.634 34.36033 H ? A ? 151 HB3 1
   ATOM 4362 HG B SER A 620 ? 24.25505 28.10282 -14.68155 0.634 31.46104 H ? A ? 151 HG 1
   ATOM 4363 N . SER A 621 ? 21.03973 27.92917 -12.32334 1.000 23.51171 N ? A ? 152 N 1
   ATOM 4364 CA . SER A 621 ? 19.82406 27.22862 -12.74093 1.000 28.20920 C ? A ? 152 CA 1
   ATOM 4365 C . SER A 621 ? 19.45421 26.20352 -11.69464 1.000 32.70884 C ? A ? 152 C 1
   ATOM 4366 O . SER A 621 ? 20.21362 25.96896 -10.73321 1.000 27.15106 O ? A ? 152 O 1
   ATOM 4367 CB . SER A 621 ? 19.98456 26.55403 -14.06983 1.000 30.06443 C ? A ? 152 CB 1
   ATOM 4368 OG . SER A 621 ? 20.74269 25.39542 -13.90164 1.000 28.02344 O ? A ? 152 OG 1
   ATOM 4369 HA . SER A 621 ? 19.11360 27.88599 -12.80436 1.000 33.83527 H ? A ? 152 HA 1
   ATOM 4370 HB2 . SER A 621 ? 19.11116 26.32058 -14.42135 1.000 36.06154 H ? A ? 152 HB2 1
   ATOM 4371 HB3 . SER A 621 ? 20.43993 27.15206 -14.68294 1.000 36.06154 H ? A ? 152 HB3 1
   ATOM 4372 HG . SER A 621 ? 20.88299 25.03324 -14.64645 1.000 33.61235 H ? A ? 152 HG 1
   ATOM 4373 H A SER A 621 ? 21.41218 27.62304 -11.61118 0.366 28.19827 H ? A ? 152 H 1
   ATOM 4374 H B SER A 621 ? 21.54160 27.49120 -11.77936 0.634 28.19827 H ? A ? 152 H 1
   ATOM 4375 N . LEU A 622 ? 18.27291 25.59352 -11.87288 1.000 30.49316 N ? A ? 153 N 1
   ATOM 4376 CA . LEU A 622 ? 17.88594 24.51705 -10.96759 1.000 28.91433 C ? A ? 153 CA 1
   ATOM 4377 C . LEU A 622 ? 18.85917 23.33289 -11.01459 1.000 23.14114 C ? A ? 153 C 1
   ATOM 4378 O . LEU A 622 ? 18.85940 22.50581 -10.10197 1.000 26.71581 O ? A ? 153 O 1
   ATOM 4379 CB . LEU A 622 ? 16.46098 24.03328 -11.28611 1.000 26.84846 C ? A ? 153 CB 1
   ATOM 4380 CG . LEU A 622 ? 15.38954 24.87898 -10.72223 1.000 31.42714 C ? A ? 153 CG 1
   ATOM 4381 CD1 . LEU A 622 ? 13.94694 24.35138 -11.17416 1.000 38.03562 C ? A ? 153 CD1 1
   ATOM 4382 CD2 . LEU A 622 ? 15.36144 24.97209 -9.19653 1.000 34.06617 C ? A ? 153 CD2 1
   ATOM 4383 H . LEU A 622 ? 17.70275 25.78111 -12.48878 1.000 36.57602 H ? A ? 153 H 1
   ATOM 4384 HA . LEU A 622 ? 17.88651 24.86790 -10.06326 1.000 34.68142 H ? A ? 153 HA 1
   ATOM 4385 HB2 . LEU A 622 ? 16.34798 24.01882 -12.24940 1.000 32.20238 H ? A ? 153 HB2 1
   ATOM 4386 HB3 . LEU A 622 ? 16.35061 23.13952 -10.92568 1.000 32.20238 H ? A ? 153 HB3 1
   ATOM 4387 HG . LEU A 622 ? 15.58446 25.76436 -11.06718 1.000 37.69679 H ? A ? 153 HG 1
   ATOM 4388 HD11 . LEU A 622 ? 13.26830 24.95135 -10.82717 1.000 45.62698 H ? A ? 153 HD11 1
   ATOM 4389 HD12 . LEU A 622 ? 13.90710 24.33193 -12.14314 1.000 45.62698 H ? A ? 153 HD12 1
   ATOM 4390 HD13 . LEU A 622 ? 13.81182 23.45868 -10.81956 1.000 45.62698 H ? A ? 153 HD13 1
   ATOM 4391 HD21 . LEU A 622 ? 14.59003 25.49433 -8.92616 1.000 40.86364 H ? A ? 153 HD21 1
   ATOM 4392 HD22 . LEU A 622 ? 15.30134 24.07741 -8.82659 1.000 40.86364 H ? A ? 153 HD22 1
   ATOM 4393 HD23 . LEU A 622 ? 16.17554 25.40221 -8.89134 1.000 40.86364 H ? A ? 153 HD23 1
   ATOM 4394 N . ALA A 623 ? 19.68693 23.18592 -12.04080 1.000 26.91538 N ? A ? 154 N 1
   ATOM 4395 CA . ALA A 623 ? 20.73091 22.16982 -11.99414 1.000 21.83634 C ? A ? 154 CA 1
   ATOM 4396 C . ALA A 623 ? 21.71017 22.45000 -10.85017 1.000 26.81840 C ? A ? 154 C 1
   ATOM 4397 O . ALA A 623 ? 22.17688 21.51828 -10.18275 1.000 27.53037 O ? A ? 154 O 1
   ATOM 4398 CB . ALA A 623 ? 21.48693 22.09916 -13.32127 1.000 29.30364 C ? A ? 154 CB 1
   ATOM 4399 H . ALA A 623 ? 19.66730 23.65206 -12.76324 1.000 32.28268 H ? A ? 154 H 1
   ATOM 4400 HA . ALA A 623 ? 20.30984 21.30814 -11.84883 1.000 26.18784 H ? A ? 154 HA 1
   ATOM 4401 HB1 . ALA A 623 ? 22.15455 21.39752 -13.26743 1.000 35.14859 H ? A ? 154 HB1 1
   ATOM 4402 HB2 . ALA A 623 ? 20.85778 21.90319 -14.03308 1.000 35.14859 H ? A ? 154 HB2 1
   ATOM 4403 HB3 . ALA A 623 ? 21.91691 22.95298 -13.48562 1.000 35.14859 H ? A ? 154 HB3 1
   ATOM 4404 N . THR A 624 ? 22.00661 23.72938 -10.60216 1.000 23.24068 N ? A ? 155 N 1
   ATOM 4405 CA . THR A 624 ? 22.79302 24.13211 -9.43799 1.000 20.98046 C ? A ? 155 CA 1
   ATOM 4406 C . THR A 624 ? 22.09965 23.75100 -8.14085 1.000 26.37608 C ? A ? 155 C 1
   ATOM 4407 O . THR A 624 ? 22.74222 23.29731 -7.18894 1.000 20.10195 O ? A ? 155 O 1
   ATOM 4408 CB . THR A 624 ? 23.03471 25.65154 -9.46183 1.000 21.13793 C ? A ? 155 CB 1
   ATOM 4409 OG1 . THR A 624 ? 23.61089 25.96782 -10.76786 1.000 26.52155 O ? A ? 155 OG1 1
   ATOM 4410 CG2 . THR A 624 ? 24.16417 25.97544 -8.39376 1.000 24.86815 C ? A ? 155 CG2 1
   ATOM 4411 H . THR A 624 ? 21.76174 24.38845 -11.09740 1.000 27.87305 H ? A ? 155 H 1
   ATOM 4412 HA . THR A 624 ? 23.64902 23.67766 -9.47843 1.000 25.16078 H ? A ? 155 HA 1
   ATOM 4413 HB . THR A 624 ? 22.22260 26.15165 -9.28499 1.000 25.34974 H ? A ? 155 HB 1
   ATOM 4414 HG1 . THR A 624 ? 23.04589 25.82608 -11.37307 1.000 31.81008 H ? A ? 155 HG1 1
   ATOM 4415 HG21 . THR A 624 ? 24.38591 26.91935 -8.42127 1.000 29.82601 H ? A ? 155 HG21 1
   ATOM 4416 HG22 . THR A 624 ? 23.85255 25.75111 -7.50299 1.000 29.82601 H ? A ? 155 HG22 1
   ATOM 4417 HG23 . THR A 624 ? 24.96198 25.45887 -8.58755 1.000 29.82601 H ? A ? 155 HG23 1
   ATOM 4418 N . ALA A 625 ? 20.78842 23.96422 -8.08110 1.000 19.93410 N ? A ? 156 N 1
   ATOM 4419 CA . ALA A 625 ? 20.04136 23.66877 -6.88472 1.000 17.14662 C ? A ? 156 CA 1
   ATOM 4420 C . ALA A 625 ? 20.13828 22.18024 -6.59933 1.000 19.51250 C ? A ? 156 C 1
   ATOM 4421 O . ALA A 625 ? 20.24175 21.76421 -5.44142 1.000 21.66432 O ? A ? 156 O 1
   ATOM 4422 CB . ALA A 625 ? 18.57298 24.07292 -7.01923 1.000 23.11571 C ? A ? 156 CB 1
   ATOM 4423 H . ALA A 625 ? 20.31380 24.28011 -8.72496 1.000 23.90515 H ? A ? 156 H 1
   ATOM 4424 HA . ALA A 625 ? 20.40666 24.18544 -6.14953 1.000 20.56017 H ? A ? 156 HA 1
   ATOM 4425 HB1 . ALA A 625 ? 18.09578 23.79974 -6.22013 1.000 27.72308 H ? A ? 156 HB1 1
   ATOM 4426 HB2 . ALA A 625 ? 18.51876 25.03572 -7.12399 1.000 27.72308 H ? A ? 156 HB2 1
   ATOM 4427 HB3 . ALA A 625 ? 18.19452 23.63373 -7.79690 1.000 27.72308 H ? A ? 156 HB3 1
   ATOM 4428 N . LYS A 626 ? 20.04032 21.38872 -7.64131 1.000 18.37190 N ? A ? 157 N 1
   ATOM 4429 CA . LYS A 626 ? 20.12535 19.94319 -7.46881 1.000 17.15714 C ? A ? 157 CA 1
   ATOM 4430 C . LYS A 626 ? 21.47883 19.52958 -6.88485 1.000 20.26418 C ? A ? 157 C 1
   ATOM 4431 O . LYS A 626 ? 21.55282 18.68162 -5.98135 1.000 18.28940 O ? A ? 157 O 1
   ATOM 4432 CB . LYS A 626 ? 19.91928 19.22179 -8.78164 1.000 24.02029 C ? A ? 157 CB 1
   ATOM 4433 CG . LYS A 626 ? 19.93996 17.70016 -8.68110 1.000 30.26271 C ? A ? 157 CG 1
   ATOM 4434 CD . LYS A 626 ? 19.87212 17.01671 -10.06234 1.000 34.85125 C ? A ? 157 CD 1
   ATOM 4435 CE . LYS A 626 ? 19.99973 15.48942 -9.95128 1.000 36.38156 C ? A ? 157 CE 1
   ATOM 4436 NZ . LYS A 626 ? 20.41327 14.82074 -11.19699 1.000 45.75819 N ? A ? 157 NZ 1
   ATOM 4437 H . LYS A 626 ? 19.92573 21.65036 -8.45249 1.000 22.03051 H ? A ? 157 H 1
   ATOM 4438 HA . LYS A 626 ? 19.41597 19.68520 -6.85961 1.000 20.57280 H ? A ? 157 HA 1
   ATOM 4439 HB2 . LYS A 626 ? 19.05664 19.47923 -9.14287 1.000 28.80858 H ? A ? 157 HB2 1
   ATOM 4440 HB3 . LYS A 626 ? 20.62615 19.48411 -9.39190 1.000 28.80858 H ? A ? 157 HB3 1
   ATOM 4441 HG2 . LYS A 626 ? 20.76195 17.42169 -8.24788 1.000 36.29948 H ? A ? 157 HG2 1
   ATOM 4442 HG3 . LYS A 626 ? 19.17519 17.40579 -8.16208 1.000 36.29948 H ? A ? 157 HG3 1
   ATOM 4443 HD2 . LYS A 626 ? 19.02008 17.22052 -10.47874 1.000 41.80573 H ? A ? 157 HD2 1
   ATOM 4444 HD3 . LYS A 626 ? 20.59855 17.34238 -10.61655 1.000 41.80573 H ? A ? 157 HD3 1
   ATOM 4445 HE2 . LYS A 626 ? 20.66250 15.28223 -9.27400 1.000 43.64210 H ? A ? 157 HE2 1
   ATOM 4446 HE3 . LYS A 626 ? 19.13834 15.12426 -9.69519 1.000 43.64210 H ? A ? 157 HE3 1
   ATOM 4447 HZ1 . LYS A 626 ? 20.26616 13.94512 -11.13577 1.000 54.89406 H ? A ? 157 HZ1 1
   ATOM 4448 HZ2 . LYS A 626 ? 19.94968 15.14414 -11.88445 1.000 54.89406 H ? A ? 157 HZ2 1
   ATOM 4449 HZ3 . LYS A 626 ? 21.28035 14.95843 -11.34301 1.000 54.89406 H ? A ? 157 HZ3 1
   ATOM 4450 N A SER A 627 ? 22.56441 20.10285 -7.39886 0.388 19.06261 N ? A ? 158 N 1
   ATOM 4451 CA A SER A 627 ? 23.87428 19.75373 -6.85161 0.388 19.42943 C ? A ? 158 CA 1
   ATOM 4452 C A SER A 627 ? 23.98188 20.19369 -5.40620 0.388 18.69731 C ? A ? 158 C 1
   ATOM 4453 O A SER A 627 ? 24.64895 19.54248 -4.59739 0.388 15.94279 O ? A ? 158 O 1
   ATOM 4454 CB A SER A 627 ? 25.00530 20.39178 -7.65358 0.388 21.18098 C ? A ? 158 CB 1
   ATOM 4455 OG A SER A 627 ? 26.26675 19.88879 -7.19304 0.388 15.52152 O ? A ? 158 OG 1
   ATOM 4456 H A SER A 627 ? 22.57134 20.67555 -8.04040 0.388 22.85936 H ? A ? 158 H 1
   ATOM 4457 HA A SER A 627 ? 23.97314 18.79078 -6.91377 0.388 23.29954 H ? A ? 158 HA 1
   ATOM 4458 HB2 A SER A 627 ? 24.89612 20.17226 -8.59208 0.388 25.40141 H ? A ? 158 HB2 1
   ATOM 4459 HB3 A SER A 627 ? 24.98058 21.35392 -7.53285 0.388 25.40141 H ? A ? 158 HB3 1
   ATOM 4460 HG A SER A 627 ? 26.87789 20.11845 -7.72159 0.388 18.61005 H ? A ? 158 HG 1
   ATOM 4461 N B SER A 627 ? 22.55870 20.06848 -7.43863 0.612 19.05753 N ? A ? 158 N 1
   ATOM 4462 CA B SER A 627 ? 23.88491 19.82312 -6.86791 0.612 19.48209 C ? A ? 158 CA 1
   ATOM 4463 C B SER A 627 ? 23.89091 20.16604 -5.39917 0.612 18.62839 C ? A ? 158 C 1
   ATOM 4464 O B SER A 627 ? 24.41155 19.43092 -4.56108 0.612 16.59770 O ? A ? 158 O 1
   ATOM 4465 CB B SER A 627 ? 24.93030 20.68769 -7.56680 0.612 20.19341 C ? A ? 158 CB 1
   ATOM 4466 OG B SER A 627 ? 26.17562 20.66352 -6.88639 0.612 19.80531 O ? A ? 158 OG 1
   ATOM 4467 H B SER A 627 ? 22.55538 20.57312 -8.13500 0.612 22.85327 H ? A ? 158 H 1
   ATOM 4468 HA B SER A 627 ? 24.10718 18.88790 -6.99779 0.612 23.36274 H ? A ? 158 HA 1
   ATOM 4469 HB2 B SER A 627 ? 25.06061 20.35231 -8.46760 0.612 24.21632 H ? A ? 158 HB2 1
   ATOM 4470 HB3 B SER A 627 ? 24.60899 21.60245 -7.59662 0.612 24.21632 H ? A ? 158 HB3 1
   ATOM 4471 HG B SER A 627 ? 26.79583 20.49779 -7.42812 0.612 23.75060 H ? A ? 158 HG 1
   ATOM 4472 N . ILE A 628 ? 23.41137 21.34532 -5.06770 1.000 15.38615 N ? A ? 159 N 1
   ATOM 4473 CA . ILE A 628 ? 23.46133 21.77694 -3.66703 1.000 11.16944 C ? A ? 159 CA 1
   ATOM 4474 C . ILE A 628 ? 22.70457 20.79460 -2.78424 1.000 18.09974 C ? A ? 159 C 1
   ATOM 4475 O . ILE A 628 ? 23.19647 20.39789 -1.71005 1.000 16.49902 O ? A ? 159 O 1
   ATOM 4476 CB . ILE A 628 ? 22.92911 23.20599 -3.49295 1.000 12.10118 C ? A ? 159 CB 1
   ATOM 4477 CG1 . ILE A 628 ? 23.91552 24.13836 -4.18902 1.000 16.26928 C ? A ? 159 CG1 1
   ATOM 4478 CG2 . ILE A 628 ? 22.65774 23.54016 -2.09657 1.000 16.51879 C ? A ? 159 CG2 1
   ATOM 4479 CD1 . ILE A 628 ? 23.30498 25.48045 -4.38228 1.000 22.23141 C ? A ? 159 CD1 1
   ATOM 4480 HA . ILE A 628 ? 24.39325 21.78421 -3.39799 1.000 13.38755 H ? A ? 159 HA 1
   ATOM 4481 HB . ILE A 628 ? 22.05895 23.30159 -3.91077 1.000 14.50565 H ? A ? 159 HB 1
   ATOM 4482 HG12 . ILE A 628 ? 24.71227 24.23468 -3.64422 1.000 19.50736 H ? A ? 159 HG12 1
   ATOM 4483 HG13 . ILE A 628 ? 24.14938 23.77511 -5.05750 1.000 19.50736 H ? A ? 159 HG13 1
   ATOM 4484 HG21 . ILE A 628 ? 22.65681 24.50506 -1.99719 1.000 19.80677 H ? A ? 159 HG21 1
   ATOM 4485 HG22 . ILE A 628 ? 21.79136 23.18127 -1.84859 1.000 19.80677 H ? A ? 159 HG22 1
   ATOM 4486 HG23 . ILE A 628 ? 23.34908 23.15082 -1.53857 1.000 19.80677 H ? A ? 159 HG23 1
   ATOM 4487 HD11 . ILE A 628 ? 23.92717 26.04331 -4.86908 1.000 26.66192 H ? A ? 159 HD11 1
   ATOM 4488 HD12 . ILE A 628 ? 22.48226 25.38343 -4.88687 1.000 26.66192 H ? A ? 159 HD12 1
   ATOM 4489 HD13 . ILE A 628 ? 23.11654 25.86967 -3.51401 1.000 26.66192 H ? A ? 159 HD13 1
   ATOM 4490 H A ILE A 628 ? 23.00357 21.87819 -5.60562 0.388 18.44761 H ? A ? 159 H 1
   ATOM 4491 H B ILE A 628 ? 23.05810 21.90929 -5.61244 0.612 18.44761 H ? A ? 159 H 1
   ATOM 4492 N . LEU A 629 ? 21.50625 20.39458 -3.19169 1.000 15.93072 N ? A ? 160 N 1
   ATOM 4493 CA . LEU A 629 ? 20.71198 19.43972 -2.38012 1.000 14.14597 C ? A ? 160 CA 1
   ATOM 4494 C . LEU A 629 ? 21.43822 18.08393 -2.24989 1.000 15.82142 C ? A ? 160 C 1
   ATOM 4495 O . LEU A 629 ? 21.36474 17.41804 -1.20183 1.000 14.93461 O ? A ? 160 O 1
   ATOM 4496 CB . LEU A 629 ? 19.30568 19.24863 -3.01627 1.000 14.01854 C ? A ? 160 CB 1
   ATOM 4497 CG . LEU A 629 ? 18.37222 20.46997 -2.90901 1.000 20.14456 C ? A ? 160 CG 1
   ATOM 4498 CD1 . LEU A 629 ? 17.00611 20.22225 -3.70439 1.000 18.02975 C ? A ? 160 CD1 1
   ATOM 4499 CD2 . LEU A 629 ? 18.05299 20.76154 -1.49941 1.000 21.17663 C ? A ? 160 CD2 1
   ATOM 4500 H . LEU A 629 ? 21.12426 20.64819 -3.91926 1.000 19.10109 H ? A ? 160 H 1
   ATOM 4501 HA . LEU A 629 ? 20.59305 19.80367 -1.48888 1.000 16.95939 H ? A ? 160 HA 1
   ATOM 4502 HB2 . LEU A 629 ? 19.42004 19.05080 -3.95897 1.000 16.80647 H ? A ? 160 HB2 1
   ATOM 4503 HB3 . LEU A 629 ? 18.86679 18.50619 -2.57234 1.000 16.80647 H ? A ? 160 HB3 1
   ATOM 4504 HG . LEU A 629 ? 18.83194 21.22997 -3.29882 1.000 24.15770 H ? A ? 160 HG 1
   ATOM 4505 HD11 . LEU A 629 ? 16.44373 21.00790 -3.61847 1.000 21.61993 H ? A ? 160 HD11 1
   ATOM 4506 HD12 . LEU A 629 ? 17.20956 20.06170 -4.63913 1.000 21.61993 H ? A ? 160 HD12 1
   ATOM 4507 HD13 . LEU A 629 ? 16.55617 19.45046 -3.32651 1.000 21.61993 H ? A ? 160 HD13 1
   ATOM 4508 HD21 . LEU A 629 ? 17.32752 21.40457 -1.46640 1.000 25.39618 H ? A ? 160 HD21 1
   ATOM 4509 HD22 . LEU A 629 ? 17.78642 19.93923 -1.05937 1.000 25.39618 H ? A ? 160 HD22 1
   ATOM 4510 HD23 . LEU A 629 ? 18.83992 21.12817 -1.06672 1.000 25.39618 H ? A ? 160 HD23 1
   ATOM 4511 N . HIS A 630 ? 22.05351 17.62838 -3.33496 1.000 15.98319 N ? A ? 161 N 1
   ATOM 4512 CA . HIS A 630 ? 22.81165 16.36034 -3.32606 1.000 15.09735 C ? A ? 161 CA 1
   ATOM 4513 C . HIS A 630 ? 24.01015 16.42469 -2.37585 1.000 14.33213 C ? A ? 161 C 1
   ATOM 4514 O . HIS A 630 ? 24.26337 15.48335 -1.58372 1.000 14.46670 O ? A ? 161 O 1
   ATOM 4515 CB . HIS A 630 ? 23.27991 16.04585 -4.73958 1.000 16.29340 C ? A ? 161 CB 1
   ATOM 4516 CG . HIS A 630 ? 23.62104 14.58225 -4.98836 1.000 16.97517 C ? A ? 161 CG 1
   ATOM 4517 ND1 . HIS A 630 ? 23.85401 14.07495 -6.25771 1.000 20.10487 N ? A ? 161 ND1 1
   ATOM 4518 CD2 . HIS A 630 ? 23.90811 13.56663 -4.12024 1.000 18.05488 C ? A ? 161 CD2 1
   ATOM 4519 CE1 . HIS A 630 ? 24.19428 12.79133 -6.16016 1.000 18.35416 C ? A ? 161 CE1 1
   ATOM 4520 NE2 . HIS A 630 ? 24.27444 12.46333 -4.87467 1.000 18.67604 N ? A ? 161 NE2 1
   ATOM 4521 H . HIS A 630 ? 22.05414 18.02738 -4.09680 1.000 19.16406 H ? A ? 161 H 1
   ATOM 4522 HA . HIS A 630 ? 22.22899 15.64812 -3.01921 1.000 18.10105 H ? A ? 161 HA 1
   ATOM 4523 HB2 . HIS A 630 ? 22.57472 16.29036 -5.35910 1.000 19.53631 H ? A ? 161 HB2 1
   ATOM 4524 HB3 . HIS A 630 ? 24.07761 16.56647 -4.92267 1.000 19.53631 H ? A ? 161 HB3 1
   ATOM 4525 HD1 . HIS A 630 ? 23.78904 14.51887 -6.99141 1.000 24.11007 H ? A ? 161 HD1 1
   ATOM 4526 HD2 . HIS A 630 ? 23.86542 13.60827 -3.19215 1.000 21.65008 H ? A ? 161 HD2 1
   ATOM 4527 HE1 . HIS A 630 ? 24.35045 12.21760 -6.87524 1.000 22.00922 H ? A ? 161 HE1 1
   ATOM 4528 N . GLN A 631 ? 24.75900 17.53654 -2.41987 1.000 15.04361 N ? A ? 162 N 1
   ATOM 4529 CA . GLN A 631 ? 25.91060 17.69368 -1.52699 1.000 18.38333 C ? A ? 162 CA 1
   ATOM 4530 C . GLN A 631 ? 25.49958 17.70290 -0.06882 1.000 13.54881 C ? A ? 162 C 1
   ATOM 4531 O . GLN A 631 ? 26.19023 17.09538 0.78943 1.000 14.37394 O ? A ? 162 O 1
   ATOM 4532 CB . GLN A 631 ? 26.66571 18.99134 -1.85643 1.000 16.69653 C ? A ? 162 CB 1
   ATOM 4533 CG . GLN A 631 ? 27.38243 18.94541 -3.19512 1.000 14.37364 C ? A ? 162 CG 1
   ATOM 4534 CD . GLN A 631 ? 28.16415 20.26448 -3.42687 1.000 17.68731 C ? A ? 162 CD 1
   ATOM 4535 OE1 . GLN A 631 ? 28.94958 20.71873 -2.56572 1.000 15.79661 O ? A ? 162 OE1 1
   ATOM 4536 NE2 . GLN A 631 ? 27.96122 20.86659 -4.61180 1.000 17.85571 N ? A ? 162 NE2 1
   ATOM 4537 H . GLN A 631 ? 24.62276 18.20126 -2.94824 1.000 18.03656 H ? A ? 162 H 1
   ATOM 4538 HA . GLN A 631 ? 26.50345 16.93970 -1.67171 1.000 22.04422 H ? A ? 162 HA 1
   ATOM 4539 HB2 . GLN A 631 ? 26.03183 19.72510 -1.88258 1.000 20.02006 H ? A ? 162 HB2 1
   ATOM 4540 HB3 . GLN A 631 ? 27.32998 19.15115 -1.16787 1.000 20.02006 H ? A ? 162 HB3 1
   ATOM 4541 HG2 . GLN A 631 ? 28.01031 18.20609 -3.20379 1.000 17.23260 H ? A ? 162 HG2 1
   ATOM 4542 HG3 . GLN A 631 ? 26.73417 18.83851 -3.90872 1.000 17.23260 H ? A ? 162 HG3 1
   ATOM 4543 HE21 . GLN A 631 ? 27.42447 20.51682 -5.18553 1.000 21.41108 H ? A ? 162 HE21 1
   ATOM 4544 HE22 . GLN A 631 ? 28.36817 21.60148 -4.79599 1.000 21.41108 H ? A ? 162 HE22 1
   ATOM 4545 N . LEU A 632 ? 24.42726 18.45501 0.24080 1.000 12.72236 N ? A ? 163 N 1
   ATOM 4546 CA . LEU A 632 ? 23.89874 18.52029 1.59105 1.000 11.36800 C ? A ? 163 CA 1
   ATOM 4547 C . LEU A 632 ? 23.42693 17.17793 2.07775 1.000 13.61420 C ? A ? 163 C 1
   ATOM 4548 O . LEU A 632 ? 23.74969 16.76806 3.19942 1.000 15.04380 O ? A ? 163 O 1
   ATOM 4549 CB . LEU A 632 ? 22.69646 19.47217 1.66465 1.000 15.30738 C ? A ? 163 CB 1
   ATOM 4550 CG . LEU A 632 ? 23.13348 20.91969 1.53748 1.000 14.37180 C ? A ? 163 CG 1
   ATOM 4551 CD1 . LEU A 632 ? 21.86698 21.82229 1.38664 1.000 18.90844 C ? A ? 163 CD1 1
   ATOM 4552 CD2 . LEU A 632 ? 23.92025 21.45958 2.75720 1.000 17.99073 C ? A ? 163 CD2 1
   ATOM 4553 H . LEU A 632 ? 23.99263 18.93597 -0.32434 1.000 15.25105 H ? A ? 163 H 1
   ATOM 4554 HA . LEU A 632 ? 24.62117 18.84576 2.15057 1.000 13.62583 H ? A ? 163 HA 1
   ATOM 4555 HB2 . LEU A 632 ? 22.08326 19.27136 0.94039 1.000 18.35309 H ? A ? 163 HB2 1
   ATOM 4556 HB3 . LEU A 632 ? 22.24981 19.35971 2.51832 1.000 18.35309 H ? A ? 163 HB3 1
   ATOM 4557 HG . LEU A 632 ? 23.72241 20.95679 0.76762 1.000 17.23039 H ? A ? 163 HG 1
   ATOM 4558 HD11 . LEU A 632 ? 22.12321 22.74943 1.51177 1.000 22.67436 H ? A ? 163 HD11 1
   ATOM 4559 HD12 . LEU A 632 ? 21.49500 21.69876 0.49936 1.000 22.67436 H ? A ? 163 HD12 1
   ATOM 4560 HD13 . LEU A 632 ? 21.21480 21.56594 2.05735 1.000 22.67436 H ? A ? 163 HD13 1
   ATOM 4561 HD21 . LEU A 632 ? 23.99331 22.42406 2.68412 1.000 21.57311 H ? A ? 163 HD21 1
   ATOM 4562 HD22 . LEU A 632 ? 23.44445 21.22447 3.56914 1.000 21.57311 H ? A ? 163 HD22 1
   ATOM 4563 HD23 . LEU A 632 ? 24.80432 21.06050 2.76455 1.000 21.57311 H ? A ? 163 HD23 1
   ATOM 4564 N . THR A 633 ? 22.65291 16.46322 1.24153 1.000 13.69262 N ? A ? 164 N 1
   ATOM 4565 CA . THR A 633 ? 22.17356 15.13432 1.64958 1.000 11.84422 C ? A ? 164 CA 1
   ATOM 4566 C . THR A 633 ? 23.32882 14.14967 1.90912 1.000 11.79797 C ? A ? 164 C 1
   ATOM 4567 O . THR A 633 ? 23.31926 13.40486 2.92487 1.000 13.63152 O ? A ? 164 O 1
   ATOM 4568 CB . THR A 633 ? 21.27045 14.54166 0.56128 1.000 13.30823 C ? A ? 164 CB 1
   ATOM 4569 OG1 . THR A 633 ? 20.15304 15.41832 0.30093 1.000 15.49464 O ? A ? 164 OG1 1
   ATOM 4570 CG2 . THR A 633 ? 20.63598 13.20321 0.94893 1.000 14.00620 C ? A ? 164 CG2 1
   ATOM 4571 H . THR A 633 ? 22.40044 16.71740 0.45970 1.000 16.41537 H ? A ? 164 H 1
   ATOM 4572 HA . THR A 633 ? 21.67097 15.25211 2.47081 1.000 14.19729 H ? A ? 164 HA 1
   ATOM 4573 HB . THR A 633 ? 21.84496 14.41866 -0.21055 1.000 15.95410 H ? A ? 164 HB 1
   ATOM 4574 HG1 . THR A 633 ? 20.42419 16.20674 0.19856 1.000 18.57780 H ? A ? 164 HG1 1
   ATOM 4575 HG21 . THR A 633 ? 20.04565 12.89879 0.24201 1.000 16.79167 H ? A ? 164 HG21 1
   ATOM 4576 HG22 . THR A 633 ? 21.32686 12.53726 1.09071 1.000 16.79167 H ? A ? 164 HG22 1
   ATOM 4577 HG23 . THR A 633 ? 20.12301 13.30352 1.76605 1.000 16.79167 H ? A ? 164 HG23 1
   ATOM 4578 N A ALA A 634 ? 24.35984 14.19255 1.04525 0.293 14.38922 N ? A ? 165 N 1
   ATOM 4579 CA A ALA A 634 ? 25.48954 13.26694 1.18079 0.293 11.56046 C ? A ? 165 CA 1
   ATOM 4580 C A ALA A 634 ? 26.40962 13.60617 2.35851 0.293 13.90663 C ? A ? 165 C 1
   ATOM 4581 O A ALA A 634 ? 27.02489 12.69608 2.95677 0.293 10.17532 O ? A ? 165 O 1
   ATOM 4582 CB A ALA A 634 ? 26.30304 13.24208 -0.10512 0.293 12.53166 C ? A ? 165 CB 1
   ATOM 4583 H A ALA A 634 ? 24.42507 14.73964 0.38492 0.293 17.25130 H ? A ? 165 H 1
   ATOM 4584 HA A ALA A 634 ? 25.12138 12.38417 1.34230 0.293 13.85679 H ? A ? 165 HA 1
   ATOM 4585 HB1 A ALA A 634 ? 27.01904 12.59414 -0.01338 0.293 15.02222 H ? A ? 165 HB1 1
   ATOM 4586 HB2 A ALA A 634 ? 25.72281 12.99189 -0.84109 0.293 15.02222 H ? A ? 165 HB2 1
   ATOM 4587 HB3 A ALA A 634 ? 26.67369 14.12474 -0.26144 0.293 15.02222 H ? A ? 165 HB3 1
   ATOM 4588 N B ALA A 634 ? 24.29085 14.09462 0.96909 0.707 14.25589 N ? A ? 165 N 1
   ATOM 4589 CA B ALA A 634 ? 25.46743 13.24686 1.18256 0.707 11.54114 C ? A ? 165 CA 1
   ATOM 4590 C B ALA A 634 ? 26.20166 13.59795 2.48959 0.707 14.11441 C ? A ? 165 C 1
   ATOM 4591 O B ALA A 634 ? 26.50909 12.70957 3.30461 0.707 11.20140 O ? A ? 165 O 1
   ATOM 4592 CB B ALA A 634 ? 26.41990 13.32491 0.00971 0.707 12.43460 C ? A ? 165 CB 1
   ATOM 4593 H B ALA A 634 ? 24.28250 14.52576 0.22501 0.707 17.09130 H ? A ? 165 H 1
   ATOM 4594 HA B ALA A 634 ? 25.15226 12.33189 1.24886 0.707 13.83360 H ? A ? 165 HA 1
   ATOM 4595 HB1 B ALA A 634 ? 27.14707 12.69873 0.15121 0.707 14.90575 H ? A ? 165 HB1 1
   ATOM 4596 HB2 B ALA A 634 ? 25.94046 13.09708 -0.80216 0.707 14.90575 H ? A ? 165 HB2 1
   ATOM 4597 HB3 B ALA A 634 ? 26.76861 14.22778 -0.05439 0.707 14.90575 H ? A ? 165 HB3 1
   ATOM 4598 N . SER A 635 ? 26.54182 14.89126 2.70570 1.000 13.64387 N ? A ? 166 N 1
   ATOM 4599 CA . SER A 635 ? 27.27605 15.22269 3.90196 1.000 13.45344 C ? A ? 166 CA 1
   ATOM 4600 C . SER A 635 ? 26.51633 14.83014 5.16785 1.000 13.04676 C ? A ? 166 C 1
   ATOM 4601 O . SER A 635 ? 27.12092 14.27262 6.12073 1.000 14.66074 O ? A ? 166 O 1
   ATOM 4602 CB . SER A 635 ? 27.55749 16.74823 3.96237 1.000 13.33100 C ? A ? 166 CB 1
   ATOM 4603 OG . SER A 635 ? 28.32198 17.13437 2.85378 1.000 18.90736 O ? A ? 166 OG 1
   ATOM 4604 HA . SER A 635 ? 28.11444 14.73612 3.86643 1.000 16.12835 H ? A ? 166 HA 1
   ATOM 4605 HB2 . SER A 635 ? 26.71532 17.22945 3.95341 1.000 15.98143 H ? A ? 166 HB2 1
   ATOM 4606 HB3 . SER A 635 ? 28.04697 16.95126 4.77483 1.000 15.98143 H ? A ? 166 HB3 1
   ATOM 4607 HG . SER A 635 ? 27.85608 17.09552 2.15590 1.000 22.67306 H ? A ? 166 HG 1
   ATOM 4608 H A SER A 635 ? 26.22162 15.56106 2.27160 0.293 16.35687 H ? A ? 166 H 1
   ATOM 4609 H B SER A 635 ? 26.35820 15.55149 2.18610 0.707 16.35687 H ? A ? 166 H 1
   ATOM 4610 N . LEU A 636 ? 25.19413 15.08479 5.21394 1.000 13.32808 N ? A ? 167 N 1
   ATOM 4611 CA . LEU A 636 ? 24.38476 14.68773 6.40411 1.000 10.13997 C ? A ? 167 CA 1
   ATOM 4612 C . LEU A 636 ? 24.34423 13.16520 6.55362 1.000 12.28255 C ? A ? 167 C 1
   ATOM 4613 O . LEU A 636 ? 24.46250 12.65171 7.68760 1.000 14.02327 O ? A ? 167 O 1
   ATOM 4614 CB . LEU A 636 ? 22.97781 15.24001 6.37128 1.000 12.28174 C ? A ? 167 CB 1
   ATOM 4615 CG . LEU A 636 ? 22.88861 16.77278 6.37832 1.000 14.12399 C ? A ? 167 CG 1
   ATOM 4616 CD1 . LEU A 636 ? 21.51435 17.23247 6.11582 1.000 15.60976 C ? A ? 167 CD1 1
   ATOM 4617 CD2 . LEU A 636 ? 23.28520 17.17083 7.80499 1.000 12.28933 C ? A ? 167 CD2 1
   ATOM 4618 H . LEU A 636 ? 24.74634 15.47455 4.59171 1.000 15.97793 H ? A ? 167 H 1
   ATOM 4619 HA . LEU A 636 ? 24.81398 15.08267 7.17915 1.000 12.15220 H ? A ? 167 HA 1
   ATOM 4620 HB2 . LEU A 636 ? 22.54296 14.92536 5.56332 1.000 14.72231 H ? A ? 167 HB2 1
   ATOM 4621 HB3 . LEU A 636 ? 22.50209 14.91569 7.15192 1.000 14.72231 H ? A ? 167 HB3 1
   ATOM 4622 HG . LEU A 636 ? 23.45084 17.17149 5.69581 1.000 16.93301 H ? A ? 167 HG 1
   ATOM 4623 HD11 . LEU A 636 ? 21.45508 18.18016 6.31401 1.000 18.71594 H ? A ? 167 HD11 1
   ATOM 4624 HD12 . LEU A 636 ? 21.30181 17.07581 5.18244 1.000 18.71594 H ? A ? 167 HD12 1
   ATOM 4625 HD13 . LEU A 636 ? 20.90208 16.73718 6.68213 1.000 18.71594 H ? A ? 167 HD13 1
   ATOM 4626 HD21 . LEU A 636 ? 23.06043 18.10375 7.94660 1.000 14.73142 H ? A ? 167 HD21 1
   ATOM 4627 HD22 . LEU A 636 ? 22.80022 16.61452 8.43444 1.000 14.73142 H ? A ? 167 HD22 1
   ATOM 4628 HD23 . LEU A 636 ? 24.24000 17.04019 7.91544 1.000 14.73142 H ? A ? 167 HD23 1
   ATOM 4629 N . ALA A 637 ? 24.30345 12.44718 5.43294 1.000 13.61496 N ? A ? 168 N 1
   ATOM 4630 CA . ALA A 637 ? 24.29401 10.96510 5.49967 1.000 17.27966 C ? A ? 168 CA 1
   ATOM 4631 C . ALA A 637 ? 25.60601 10.43406 6.01433 1.000 17.47223 C ? A ? 168 C 1
   ATOM 4632 O . ALA A 637 ? 25.60798 9.54730 6.87186 1.000 15.71652 O ? A ? 168 O 1
   ATOM 4633 CB . ALA A 637 ? 23.98909 10.32585 4.13177 1.000 15.70218 C ? A ? 168 CB 1
   ATOM 4634 H . ALA A 637 ? 24.28101 12.77315 4.63743 1.000 16.32219 H ? A ? 168 H 1
   ATOM 4635 HA . ALA A 637 ? 23.57932 10.71403 6.10554 1.000 20.71982 H ? A ? 168 HA 1
   ATOM 4636 HB1 . ALA A 637 ? 23.94734 9.36234 4.23573 1.000 18.82685 H ? A ? 168 HB1 1
   ATOM 4637 HB2 . ALA A 637 ? 23.13785 10.66096 3.80930 1.000 18.82685 H ? A ? 168 HB2 1
   ATOM 4638 HB3 . ALA A 637 ? 24.69455 10.56109 3.50896 1.000 18.82685 H ? A ? 168 HB3 1
   ATOM 4639 N . VAL A 638 ? 26.73053 10.99767 5.57835 1.000 16.69998 N ? A ? 169 N 1
   ATOM 4640 CA . VAL A 638 ? 28.02452 10.57421 6.12427 1.000 14.10934 C ? A ? 169 CA 1
   ATOM 4641 C . VAL A 638 ? 28.13617 10.84532 7.61337 1.000 14.00321 C ? A ? 169 C 1
   ATOM 4642 O . VAL A 638 ? 28.61274 9.97110 8.36267 1.000 14.78919 O ? A ? 169 O 1
   ATOM 4643 CB . VAL A 638 ? 29.16690 11.17726 5.31033 1.000 14.02643 C ? A ? 169 CB 1
   ATOM 4644 CG1 . VAL A 638 ? 30.55906 10.98639 5.90551 1.000 13.92285 C ? A ? 169 CG1 1
   ATOM 4645 CG2 . VAL A 638 ? 29.11748 10.71911 3.83912 1.000 15.84713 C ? A ? 169 CG2 1
   ATOM 4646 H . VAL A 638 ? 26.77477 11.61418 4.98040 1.000 20.02420 H ? A ? 169 H 1
   ATOM 4647 HA . VAL A 638 ? 28.08415 9.61019 6.03480 1.000 16.91544 H ? A ? 169 HA 1
   ATOM 4648 HB . VAL A 638 ? 29.01861 12.13532 5.34250 1.000 16.81595 H ? A ? 169 HB 1
   ATOM 4649 HG11 . VAL A 638 ? 31.20220 11.47367 5.36715 1.000 16.69165 H ? A ? 169 HG11 1
   ATOM 4650 HG12 . VAL A 638 ? 30.56336 11.32606 6.81408 1.000 16.69165 H ? A ? 169 HG12 1
   ATOM 4651 HG13 . VAL A 638 ? 30.77591 10.04094 5.90481 1.000 16.69165 H ? A ? 169 HG13 1
   ATOM 4652 HG21 . VAL A 638 ? 29.83690 11.14852 3.35030 1.000 19.00078 H ? A ? 169 HG21 1
   ATOM 4653 HG22 . VAL A 638 ? 29.22328 9.75551 3.80472 1.000 19.00078 H ? A ? 169 HG22 1
   ATOM 4654 HG23 . VAL A 638 ? 28.26190 10.97174 3.45826 1.000 19.00078 H ? A ? 169 HG23 1
   ATOM 4655 N . ALA A 639 ? 27.64346 11.98802 8.10633 1.000 14.93393 N ? A ? 170 N 1
   ATOM 4656 CA . ALA A 639 ? 27.72414 12.31674 9.50584 1.000 15.48343 C ? A ? 170 CA 1
   ATOM 4657 C . ALA A 639 ? 26.72354 11.49532 10.31707 1.000 12.37632 C ? A ? 170 C 1
   ATOM 4658 O . ALA A 639 ? 26.99883 11.19366 11.48977 1.000 14.73697 O ? A ? 170 O 1
   ATOM 4659 CB . ALA A 639 ? 27.47463 13.79953 9.73137 1.000 15.01174 C ? A ? 170 CB 1
   ATOM 4660 H . ALA A 639 ? 27.25369 12.59124 7.63326 1.000 17.90494 H ? A ? 170 H 1
   ATOM 4661 HA . ALA A 639 ? 28.62229 12.12136 9.81575 1.000 18.56434 H ? A ? 170 HA 1
   ATOM 4662 HB1 . ALA A 639 ? 27.46667 13.97697 10.68497 1.000 17.99831 H ? A ? 170 HB1 1
   ATOM 4663 HB2 . ALA A 639 ? 28.18345 14.30728 9.30634 1.000 17.99831 H ? A ? 170 HB2 1
   ATOM 4664 HB3 . ALA A 639 ? 26.61828 14.03828 9.34334 1.000 17.99831 H ? A ? 170 HB3 1
   ATOM 4665 N . GLU A 640 ? 25.58802 11.09933 9.70416 1.000 12.57140 N ? A ? 171 N 1
   ATOM 4666 CA . GLU A 640 ? 24.66755 10.17596 10.38342 1.000 14.67977 C ? A ? 171 CA 1
   ATOM 4667 C . GLU A 640 ? 25.37569 8.86858 10.60909 1.000 14.00884 C ? A ? 171 C 1
   ATOM 4668 O . GLU A 640 ? 25.32981 8.24989 11.72036 1.000 16.36253 O ? A ? 171 O 1
   ATOM 4669 CB . GLU A 640 ? 23.42839 9.94919 9.52898 1.000 12.26824 C ? A ? 171 CB 1
   ATOM 4670 CG . GLU A 640 ? 22.38704 11.06148 9.59531 1.000 14.57397 C ? A ? 171 CG 1
   ATOM 4671 CD . GLU A 640 ? 21.21423 10.80199 8.57637 1.000 21.22129 C ? A ? 171 CD 1
   ATOM 4672 OE1 . GLU A 640 ? 21.26178 9.79271 7.81285 1.000 19.79795 O ? A ? 171 OE1 1
   ATOM 4673 OE2 . GLU A 640 ? 20.27426 11.61297 8.56840 1.000 18.41414 O ? A ? 171 OE2 1
   ATOM 4674 H . GLU A 640 ? 25.33859 11.34562 8.91884 1.000 15.06991 H ? A ? 171 H 1
   ATOM 4675 HA . GLU A 640 ? 24.37953 10.55353 11.22922 1.000 17.59996 H ? A ? 171 HA 1
   ATOM 4676 HB2 . GLU A 640 ? 23.70519 9.86485 8.60315 1.000 14.70612 H ? A ? 171 HB2 1
   ATOM 4677 HB3 . GLU A 640 ? 22.99866 9.13066 9.82265 1.000 14.70612 H ? A ? 171 HB3 1
   ATOM 4678 HG2 . GLU A 640 ? 22.01356 11.10056 10.48967 1.000 17.47299 H ? A ? 171 HG2 1
   ATOM 4679 HG3 . GLU A 640 ? 22.80501 11.90812 9.37304 1.000 17.47299 H ? A ? 171 HG3 1
   ATOM 4680 N A ALA A 641 ? 25.99169 8.36251 9.54836 0.320 14.55872 N ? A ? 172 N 1
   ATOM 4681 CA A ALA A 641 ? 26.61898 7.04725 9.64919 0.320 15.76207 C ? A ? 172 CA 1
   ATOM 4682 C A ALA A 641 ? 27.63721 7.02433 10.77727 0.320 17.86804 C ? A ? 172 C 1
   ATOM 4683 O A ALA A 641 ? 27.58219 6.16160 11.66954 0.320 10.83488 O ? A ? 172 O 1
   ATOM 4684 CB A ALA A 641 ? 27.25782 6.67476 8.32463 0.320 16.63955 C ? A ? 172 CB 1
   ATOM 4685 H A ALA A 641 ? 26.06014 8.74584 8.78157 0.320 17.45469 H ? A ? 172 H 1
   ATOM 4686 HA A ALA A 641 ? 25.94055 6.38202 9.84442 0.320 18.89871 H ? A ? 172 HA 1
   ATOM 4687 HB1 A ALA A 641 ? 27.69502 5.81370 8.41595 0.320 19.95169 H ? A ? 172 HB1 1
   ATOM 4688 HB2 A ALA A 641 ? 26.56819 6.62507 7.64431 0.320 19.95169 H ? A ? 172 HB2 1
   ATOM 4689 HB3 A ALA A 641 ? 27.90922 7.35287 8.08642 0.320 19.95169 H ? A ? 172 HB3 1
   ATOM 4690 N B ALA A 641 ? 26.05333 8.41468 9.56171 0.680 14.51442 N ? A ? 172 N 1
   ATOM 4691 CA B ALA A 641 ? 26.69731 7.08501 9.60048 0.680 15.69352 C ? A ? 172 CA 1
   ATOM 4692 C B ALA A 641 ? 27.95060 7.06822 10.45391 0.680 18.75311 C ? A ? 172 C 1
   ATOM 4693 O B ALA A 641 ? 28.28585 6.04442 11.08994 0.680 13.72164 O ? A ? 172 O 1
   ATOM 4694 CB B ALA A 641 ? 26.97797 6.63916 8.18455 0.680 15.86283 C ? A ? 172 CB 1
   ATOM 4695 H B ALA A 641 ? 26.15994 8.84186 8.82296 0.680 17.40153 H ? A ? 172 H 1
   ATOM 4696 HA B ALA A 641 ? 26.09491 6.43954 10.00220 0.680 18.81645 H ? A ? 172 HA 1
   ATOM 4697 HB1 B ALA A 641 ? 27.41518 5.77357 8.20682 0.680 19.01962 H ? A ? 172 HB1 1
   ATOM 4698 HB2 B ALA A 641 ? 26.13911 6.57371 7.70193 0.680 19.01962 H ? A ? 172 HB2 1
   ATOM 4699 HB3 B ALA A 641 ? 27.55563 7.29061 7.75697 0.680 19.01962 H ? A ? 172 HB3 1
   ATOM 4700 N A SER A 642 ? 28.56127 7.99469 10.77579 0.320 15.85923 N ? A ? 173 N 1
   ATOM 4701 CA A SER A 642 ? 29.71724 7.93138 11.66413 0.320 15.22251 C ? A ? 173 CA 1
   ATOM 4702 C A SER A 642 ? 29.37792 8.43995 13.04556 0.320 16.41960 C ? A ? 173 C 1
   ATOM 4703 O A SER A 642 ? 29.87097 7.94274 14.06197 0.320 18.00269 O ? A ? 173 O 1
   ATOM 4704 CB A SER A 642 ? 30.84014 8.77282 11.09218 0.320 16.31322 C ? A ? 173 CB 1
   ATOM 4705 OG A SER A 642 ? 30.33696 10.09915 10.99946 0.320 14.53330 O ? A ? 173 OG 1
   ATOM 4706 H A SER A 642 ? 28.53838 8.69205 10.27303 0.320 19.01530 H ? A ? 173 H 1
   ATOM 4707 HA A SER A 642 ? 30.00899 7.00876 11.73163 0.320 18.25124 H ? A ? 173 HA 1
   ATOM 4708 HB2 A SER A 642 ? 31.60951 8.74827 11.68241 0.320 19.56009 H ? A ? 173 HB2 1
   ATOM 4709 HB3 A SER A 642 ? 31.08644 8.44706 10.21234 0.320 19.56009 H ? A ? 173 HB3 1
   ATOM 4710 HG A SER A 642 ? 29.80194 10.15904 10.35466 0.320 17.42419 H ? A ? 173 HG 1
   ATOM 4711 N B SER A 642 ? 28.66902 8.17835 10.53761 0.680 14.86462 N ? A ? 173 N 1
   ATOM 4712 CA B SER A 642 ? 29.86118 8.19246 11.37164 0.680 14.16282 C ? A ? 173 CA 1
   ATOM 4713 C B SER A 642 ? 29.57443 8.54231 12.82762 0.680 15.92447 C ? A ? 173 C 1
   ATOM 4714 O B SER A 642 ? 30.31258 8.05896 13.69406 0.680 14.20336 O ? A ? 173 O 1
   ATOM 4715 CB B SER A 642 ? 30.87580 9.17356 10.77714 0.680 16.27113 C ? A ? 173 CB 1
   ATOM 4716 OG B SER A 642 ? 32.11814 9.11466 11.48897 0.680 16.43877 O ? A ? 173 OG 1
   ATOM 4717 H B SER A 642 ? 28.49228 8.91615 10.13261 0.680 17.82177 H ? A ? 173 H 1
   ATOM 4718 HA B SER A 642 ? 30.25315 7.30519 11.37466 0.680 16.97962 H ? A ? 173 HA 1
   ATOM 4719 HB2 B SER A 642 ? 31.03256 8.94177 9.84838 0.680 19.50958 H ? A ? 173 HB2 1
   ATOM 4720 HB3 B SER A 642 ? 30.51872 10.07333 10.83881 0.680 19.50958 H ? A ? 173 HB3 1
   ATOM 4721 HG B SER A 642 ? 32.62641 9.73182 11.23134 0.680 19.71075 H ? A ? 173 HG 1
   ATOM 4722 N . LEU A 643 ? 28.61501 9.49683 13.10651 1.000 16.13368 N ? A ? 174 N 1
   ATOM 4723 CA . LEU A 643 ? 28.44231 10.22599 14.35891 1.000 15.56364 C ? A ? 174 CA 1
   ATOM 4724 C . LEU A 643 ? 27.03940 10.26884 14.89916 1.000 15.80485 C ? A ? 174 C 1
   ATOM 4725 O . LEU A 643 ? 26.82295 10.85929 15.94104 1.000 16.80927 O ? A ? 174 O 1
   ATOM 4726 CB . LEU A 643 ? 28.99656 11.68555 14.19712 1.000 15.37530 C ? A ? 174 CB 1
   ATOM 4727 CG . LEU A 643 ? 30.47686 11.82018 13.90852 1.000 15.61883 C ? A ? 174 CG 1
   ATOM 4728 CD1 . LEU A 643 ? 30.85377 13.14551 13.30252 1.000 17.47636 C ? A ? 174 CD1 1
   ATOM 4729 CD2 . LEU A 643 ? 31.28019 11.63532 15.21114 1.000 16.96228 C ? A ? 174 CD2 1
   ATOM 4730 HA . LEU A 643 ? 28.96152 9.76905 15.03901 1.000 18.66060 H ? A ? 174 HA 1
   ATOM 4731 HB2 . LEU A 643 ? 28.52380 12.10630 13.46203 1.000 18.43459 H ? A ? 174 HB2 1
   ATOM 4732 HB3 . LEU A 643 ? 28.82247 12.16577 15.02173 1.000 18.43459 H ? A ? 174 HB3 1
   ATOM 4733 HG . LEU A 643 ? 30.69782 11.13429 13.25919 1.000 18.72682 H ? A ? 174 HG 1
   ATOM 4734 HD11 . LEU A 643 ? 31.81584 13.17570 13.18249 1.000 20.95586 H ? A ? 174 HD11 1
   ATOM 4735 HD12 . LEU A 643 ? 30.41034 13.23810 12.44480 1.000 20.95586 H ? A ? 174 HD12 1
   ATOM 4736 HD13 . LEU A 643 ? 30.57235 13.85690 13.89888 1.000 20.95586 H ? A ? 174 HD13 1
   ATOM 4737 HD21 . LEU A 643 ? 32.20997 11.85436 15.04255 1.000 20.33896 H ? A ? 174 HD21 1
   ATOM 4738 HD22 . LEU A 643 ? 30.91936 12.22549 15.89113 1.000 20.33896 H ? A ? 174 HD22 1
   ATOM 4739 HD23 . LEU A 643 ? 31.20494 10.71248 15.50030 1.000 20.33896 H ? A ? 174 HD23 1
   ATOM 4740 H A LEU A 643 ? 28.17950 9.82298 12.44051 0.320 19.34465 H ? A ? 174 H 1
   ATOM 4741 H B LEU A 643 ? 28.02474 9.73679 12.52893 0.680 19.34465 H ? A ? 174 H 1
   ATOM 4742 N . ARG A 644 ? 26.02938 9.68459 14.20778 1.000 16.65614 N ? A ? 175 N 1
   ATOM 4743 CA . ARG A 644 ? 24.64644 9.81518 14.64075 1.000 17.44541 C ? A ? 175 CA 1
   ATOM 4744 C . ARG A 644 ? 24.27659 11.27481 14.78943 1.000 15.33788 C ? A ? 175 C 1
   ATOM 4745 O . ARG A 644 ? 23.66243 11.72700 15.77028 1.000 16.53602 O ? A ? 175 O 1
   ATOM 4746 CB . ARG A 644 ? 24.39733 8.93082 15.88519 1.000 21.46463 C ? A ? 175 CB 1
   ATOM 4747 CG . ARG A 644 ? 24.45718 7.43488 15.46935 1.000 24.37621 C ? A ? 175 CG 1
   ATOM 4748 CD . ARG A 644 ? 24.52104 6.45108 16.69949 1.000 35.46369 C ? A ? 175 CD 1
   ATOM 4749 NE . ARG A 644 ? 23.36188 6.54667 17.59257 1.000 33.33451 N ? A ? 175 NE 1
   ATOM 4750 CZ . ARG A 644 ? 22.29712 5.75220 17.51488 1.000 49.43328 C ? A ? 175 CZ 1
   ATOM 4751 NH1 . ARG A 644 ? 22.16814 4.86893 16.54019 1.000 36.01614 N ? A ? 175 NH1 1
   ATOM 4752 NH2 . ARG A 644 ? 21.34528 5.83647 18.45007 1.000 31.96406 N ? A ? 175 NH2 1
   ATOM 4753 H . ARG A 644 ? 26.13508 9.21585 13.49454 1.000 19.97160 H ? A ? 175 H 1
   ATOM 4754 HA . ARG A 644 ? 24.03140 9.48177 13.96883 1.000 20.91872 H ? A ? 175 HA 1
   ATOM 4755 HB2 . ARG A 644 ? 25.08127 9.10033 16.55181 1.000 25.74178 H ? A ? 175 HB2 1
   ATOM 4756 HB3 . ARG A 644 ? 23.52043 9.12070 16.25385 1.000 25.74178 H ? A ? 175 HB3 1
   ATOM 4757 HG2 . ARG A 644 ? 23.66298 7.21869 14.95612 1.000 29.23568 H ? A ? 175 HG2 1
   ATOM 4758 HG3 . ARG A 644 ? 25.25035 7.28939 14.93026 1.000 29.23568 H ? A ? 175 HG3 1
   ATOM 4759 HD2 . ARG A 644 ? 24.56533 5.54013 16.36916 1.000 42.54065 H ? A ? 175 HD2 1
   ATOM 4760 HD3 . ARG A 644 ? 25.31344 6.65378 17.22095 1.000 42.54065 H ? A ? 175 HD3 1
   ATOM 4761 HE . ARG A 644 ? 23.37070 7.15236 18.20303 1.000 39.98564 H ? A ? 175 HE 1
   ATOM 4762 HH11 . ARG A 644 ? 22.77962 4.79906 15.93951 1.000 43.20360 H ? A ? 175 HH11 1
   ATOM 4763 HH12 . ARG A 644 ? 21.47274 4.36407 16.50663 1.000 43.20360 H ? A ? 175 HH12 1
   ATOM 4764 HH21 . ARG A 644 ? 21.42432 6.40047 19.09447 1.000 38.34111 H ? A ? 175 HH21 1
   ATOM 4765 HH22 . ARG A 644 ? 20.65401 5.32666 18.40720 1.000 38.34111 H ? A ? 175 HH22 1
   ATOM 4766 N . PHE A 645 ? 24.68401 12.02726 13.78132 1.000 13.72835 N ? A ? 176 N 1
   ATOM 4767 CA . PHE A 645 ? 24.54390 13.48208 13.75604 1.000 15.48916 C ? A ? 176 CA 1
   ATOM 4768 C . PHE A 645 ? 23.17872 13.98169 13.31491 1.000 17.62256 C ? A ? 176 C 1
   ATOM 4769 O . PHE A 645 ? 22.61969 13.51305 12.32579 1.000 17.72080 O ? A ? 176 O 1
   ATOM 4770 CB . PHE A 645 ? 25.58804 14.01565 12.76410 1.000 13.70462 C ? A ? 176 CB 1
   ATOM 4771 CG . PHE A 645 ? 25.53641 15.55878 12.57797 1.000 11.36460 C ? A ? 176 CG 1
   ATOM 4772 CD1 . PHE A 645 ? 25.95732 16.36182 13.59409 1.000 16.10325 C ? A ? 176 CD1 1
   ATOM 4773 CD2 . PHE A 645 ? 25.08606 16.12856 11.38632 1.000 14.57254 C ? A ? 176 CD2 1
   ATOM 4774 CE1 . PHE A 645 ? 25.92809 17.73836 13.49319 1.000 15.80460 C ? A ? 176 CE1 1
   ATOM 4775 CE2 . PHE A 645 ? 25.02061 17.52042 11.25104 1.000 16.52791 C ? A ? 176 CE2 1
   ATOM 4776 CZ . PHE A 645 ? 25.47444 18.35782 12.33490 1.000 17.86270 C ? A ? 176 CZ 1
   ATOM 4777 H . PHE A 645 ? 25.05830 11.71398 13.07325 1.000 16.45825 H ? A ? 176 H 1
   ATOM 4778 HA . PHE A 645 ? 24.66438 13.81460 14.65927 1.000 18.57122 H ? A ? 176 HA 1
   ATOM 4779 HB2 . PHE A 645 ? 26.47301 13.78498 13.08739 1.000 16.42977 H ? A ? 176 HB2 1
   ATOM 4780 HB3 . PHE A 645 ? 25.43420 13.60676 11.89805 1.000 16.42977 H ? A ? 176 HB3 1
   ATOM 4781 HD1 . PHE A 645 ? 26.27306 15.97230 14.37734 1.000 19.30813 H ? A ? 176 HD1 1
   ATOM 4782 HD2 . PHE A 645 ? 24.82852 15.58171 10.67955 1.000 17.47128 H ? A ? 176 HD2 1
   ATOM 4783 HE1 . PHE A 645 ? 26.21555 18.25753 14.20924 1.000 18.94975 H ? A ? 176 HE1 1
   ATOM 4784 HE2 . PHE A 645 ? 24.68803 17.90141 10.47057 1.000 19.81772 H ? A ? 176 HE2 1
   ATOM 4785 HZ . PHE A 645 ? 25.46368 19.28478 12.26052 1.000 21.41947 H ? A ? 176 HZ 1
   ATOM 4786 N . GLU A 646 ? 22.69038 15.00180 14.00735 1.000 14.73567 N ? A ? 177 N 1
   ATOM 4787 CA . GLU A 646 ? 21.57732 15.78926 13.54400 1.000 13.19204 C ? A ? 177 CA 1
   ATOM 4788 C . GLU A 646 ? 21.99346 17.25362 13.62686 1.000 17.67043 C ? A ? 177 C 1
   ATOM 4789 O . GLU A 646 ? 22.46214 17.71839 14.69945 1.000 16.76893 O ? A ? 177 O 1
   ATOM 4790 CB . GLU A 646 ? 20.31258 15.64215 14.39699 1.000 14.97725 C ? A ? 177 CB 1
   ATOM 4791 CG . GLU A 646 ? 19.67603 14.18510 14.46618 1.000 19.46224 C ? A ? 177 CG 1
   ATOM 4792 CD . GLU A 646 ? 18.59342 14.14791 15.57046 1.000 19.07973 C ? A ? 177 CD 1
   ATOM 4793 OE1 . GLU A 646 ? 17.69900 15.05737 15.56340 1.000 23.11313 O ? A ? 177 OE1 1
   ATOM 4794 OE2 . GLU A 646 ? 18.81620 13.38797 16.50681 1.000 22.26558 O ? A ? 177 OE2 1
   ATOM 4795 H . GLU A 646 ? 23.00072 15.25749 14.76756 1.000 17.66703 H ? A ? 177 H 1
   ATOM 4796 HA . GLU A 646 ? 21.36941 15.50478 12.64027 1.000 15.81468 H ? A ? 177 HA 1
   ATOM 4797 HB2 . GLU A 646 ? 20.52924 15.90249 15.30594 1.000 17.95693 H ? A ? 177 HB2 1
   ATOM 4798 HB3 . GLU A 646 ? 19.63386 16.23333 14.03541 1.000 17.95693 H ? A ? 177 HB3 1
   ATOM 4799 HG2 . GLU A 646 ? 19.26449 13.96546 13.61572 1.000 23.33892 H ? A ? 177 HG2 1
   ATOM 4800 HG3 . GLU A 646 ? 20.36417 13.53554 14.67934 1.000 23.33892 H ? A ? 177 HG3 1
   ATOM 4801 N . HIS A 647 ? 21.82567 17.96722 12.52622 1.000 17.26008 N ? A ? 178 N 1
   ATOM 4802 CA . HIS A 647 ? 22.18594 19.38073 12.53108 1.000 16.29856 C ? A ? 178 CA 1
   ATOM 4803 C . HIS A 647 ? 21.20780 20.21737 13.38256 1.000 27.40891 C ? A ? 178 C 1
   ATOM 4804 O . HIS A 647 ? 21.61977 21.04381 14.21621 1.000 17.07410 O ? A ? 178 O 1
   ATOM 4805 CB . HIS A 647 ? 22.21242 19.93381 11.10191 1.000 15.84683 C ? A ? 178 CB 1
   ATOM 4806 CG . HIS A 647 ? 22.75632 21.30238 11.05931 1.000 12.80196 C ? A ? 178 CG 1
   ATOM 4807 ND1 . HIS A 647 ? 21.97406 22.37716 11.46885 1.000 16.53359 N ? A ? 178 ND1 1
   ATOM 4808 CD2 . HIS A 647 ? 23.97673 21.82957 10.70246 1.000 12.73356 C ? A ? 178 CD2 1
   ATOM 4809 CE1 . HIS A 647 ? 22.71292 23.47700 11.43047 1.000 15.13272 C ? A ? 178 CE1 1
   ATOM 4810 NE2 . HIS A 647 ? 23.90814 23.19632 10.95072 1.000 16.35178 N ? A ? 178 NE2 1
   ATOM 4811 H . HIS A 647 ? 21.51418 17.66933 11.78202 1.000 20.69632 H ? A ? 178 H 1
   ATOM 4812 HA . HIS A 647 ? 23.07427 19.45423 12.91364 1.000 19.54250 H ? A ? 178 HA 1
   ATOM 4813 HB2 . HIS A 647 ? 22.77179 19.36589 10.54922 1.000 19.00042 H ? A ? 178 HB2 1
   ATOM 4814 HB3 . HIS A 647 ? 21.30891 19.95350 10.74952 1.000 19.00042 H ? A ? 178 HB3 1
   ATOM 4815 HD2 . HIS A 647 ? 24.70531 21.36273 10.36169 1.000 15.26450 H ? A ? 178 HD2 1
   ATOM 4816 HE1 . HIS A 647 ? 22.43030 24.32054 11.70151 1.000 18.14349 H ? A ? 178 HE1 1
   ATOM 4817 HE2 . HIS A 647 ? 24.53996 23.76353 10.81405 1.000 19.60637 H ? A ? 178 HE2 1
   ATOM 4818 N . ARG A 648 ? 19.90916 20.02064 13.15823 1.000 20.82320 N ? A ? 179 N 1
   ATOM 4819 CA . ARG A 648 ? 18.75373 20.58086 13.92692 1.000 17.22940 C ? A ? 179 CA 1
   ATOM 4820 C . ARG A 648 ? 18.53693 22.07344 13.76971 1.000 23.61742 C ? A ? 179 C 1
   ATOM 4821 O . ARG A 648 ? 17.56032 22.62830 14.35090 1.000 22.26468 O ? A ? 179 O 1
   ATOM 4822 CB . ARG A 648 ? 18.84083 20.22810 15.41534 1.000 16.11641 C ? A ? 179 CB 1
   ATOM 4823 CG . ARG A 648 ? 18.90659 18.77815 15.73582 1.000 22.45842 C ? A ? 179 CG 1
   ATOM 4824 CD . ARG A 648 ? 18.89344 18.46715 17.21526 1.000 22.81560 C ? A ? 179 CD 1
   ATOM 4825 NE . ARG A 648 ? 18.72467 17.03760 17.45156 1.000 21.93180 N ? A ? 179 NE 1
   ATOM 4826 CZ . ARG A 648 ? 18.78330 16.43776 18.63497 1.000 24.31413 C ? A ? 179 CZ 1
   ATOM 4827 NH1 . ARG A 648 ? 19.05352 17.10465 19.73418 1.000 25.86018 N ? A ? 179 NH1 1
   ATOM 4828 NH2 . ARG A 648 ? 18.67920 15.13071 18.69907 1.000 27.92127 N ? A ? 179 NH2 1
   ATOM 4829 H . ARG A 648 ? 19.63316 19.52451 12.51226 1.000 24.97207 H ? A ? 179 H 1
   ATOM 4830 HA . ARG A 648 ? 17.95333 20.17572 13.55798 1.000 20.65951 H ? A ? 179 HA 1
   ATOM 4831 HB2 . ARG A 648 ? 19.64112 20.63885 15.77828 1.000 19.32392 H ? A ? 179 HB2 1
   ATOM 4832 HB3 . ARG A 648 ? 18.05490 20.58457 15.85824 1.000 19.32392 H ? A ? 179 HB3 1
   ATOM 4833 HG2 . ARG A 648 ? 18.14050 18.33678 15.33682 1.000 26.93433 H ? A ? 179 HG2 1
   ATOM 4834 HG3 . ARG A 648 ? 19.72741 18.41553 15.36748 1.000 26.93433 H ? A ? 179 HG3 1
   ATOM 4835 HD2 . ARG A 648 ? 19.73411 18.74599 17.61077 1.000 27.36295 H ? A ? 179 HD2 1
   ATOM 4836 HD3 . ARG A 648 ? 18.15664 18.93654 17.63680 1.000 27.36295 H ? A ? 179 HD3 1
   ATOM 4837 HE . ARG A 648 ? 18.57435 16.54076 16.76588 1.000 26.30239 H ? A ? 179 HE 1
   ATOM 4838 HH11 . ARG A 648 ? 19.19790 17.95170 19.69872 1.000 31.01644 H ? A ? 179 HH11 1
   ATOM 4839 HH12 . ARG A 648 ? 19.08602 16.69415 20.48919 1.000 31.01644 H ? A ? 179 HH12 1
   ATOM 4840 HH21 . ARG A 648 ? 18.57421 14.67190 17.97930 1.000 33.48975 H ? A ? 179 HH21 1
   ATOM 4841 HH22 . ARG A 648 ? 18.71598 14.73325 19.46083 1.000 33.48975 H ? A ? 179 HH22 1
   ATOM 4842 N . ASP A 649 ? 19.28192 22.75223 12.92386 1.000 17.99646 N ? A ? 180 N 1
   ATOM 4843 CA . ASP A 649 ? 18.99094 24.15312 12.61373 1.000 20.08686 C ? A ? 180 CA 1
   ATOM 4844 C . ASP A 649 ? 19.52512 24.55546 11.25348 1.000 19.25086 C ? A ? 180 C 1
   ATOM 4845 O . ASP A 649 ? 20.14802 25.61339 11.07064 1.000 18.09060 O ? A ? 180 O 1
   ATOM 4846 CB . ASP A 649 ? 19.62274 25.03111 13.70253 1.000 21.32150 C ? A ? 180 CB 1
   ATOM 4847 CG . ASP A 649 ? 18.99391 26.39800 13.79491 1.000 27.55388 C ? A ? 180 CG 1
   ATOM 4848 OD1 . ASP A 649 ? 17.83131 26.50590 13.27842 1.000 24.22910 O ? A ? 180 OD1 1
   ATOM 4849 OD2 . ASP A 649 ? 19.69174 27.33988 14.21137 1.000 28.21563 O ? A ? 180 OD2 1
   ATOM 4850 H . ASP A 649 ? 19.96490 22.43213 12.51073 1.000 21.57998 H ? A ? 180 H 1
   ATOM 4851 HA . ASP A 649 ? 18.02774 24.26225 12.57872 1.000 24.08846 H ? A ? 180 HA 1
   ATOM 4852 HB2 . ASP A 649 ? 19.51534 24.59393 14.56174 1.000 25.57002 H ? A ? 180 HB2 1
   ATOM 4853 HB3 . ASP A 649 ? 20.56525 25.14832 13.50544 1.000 25.57002 H ? A ? 180 HB3 1
   ATOM 4854 N . LEU A 650 ? 19.24561 23.74704 10.23748 1.000 17.57707 N ? A ? 181 N 1
   ATOM 4855 CA . LEU A 650 ? 19.86559 23.97662 8.93443 1.000 16.81926 C ? A ? 181 CA 1
   ATOM 4856 C . LEU A 650 ? 19.00659 24.85495 8.02883 1.000 25.26959 C ? A ? 181 C 1
   ATOM 4857 O . LEU A 650 ? 18.64680 24.54626 6.93062 1.000 18.01552 O ? A ? 181 O 1
   ATOM 4858 CB . LEU A 650 ? 20.21713 22.63258 8.27467 1.000 13.71109 C ? A ? 181 CB 1
   ATOM 4859 CG . LEU A 650 ? 21.15479 22.66884 7.11167 1.000 20.09305 C ? A ? 181 CG 1
   ATOM 4860 CD1 . LEU A 650 ? 22.36973 23.27670 7.38907 1.000 22.46009 C ? A ? 181 CD1 1
   ATOM 4861 CD2 . LEU A 650 ? 21.46999 21.20169 6.65325 1.000 18.65673 C ? A ? 181 CD2 1
   ATOM 4862 H . LEU A 650 ? 18.71233 23.07341 10.27522 1.000 21.07671 H ? A ? 181 H 1
   ATOM 4863 HA . LEU A 650 ? 20.68850 24.46856 9.08179 1.000 20.16734 H ? A ? 181 HA 1
   ATOM 4864 HB2 . LEU A 650 ? 20.62551 22.06746 8.94903 1.000 16.43754 H ? A ? 181 HB2 1
   ATOM 4865 HB3 . LEU A 650 ? 19.39242 22.23047 7.95993 1.000 16.43754 H ? A ? 181 HB3 1
   ATOM 4866 HG . LEU A 650 ? 20.71363 23.18753 6.42084 1.000 24.09588 H ? A ? 181 HG 1
   ATOM 4867 HD11 . LEU A 650 ? 22.97541 23.12527 6.64670 1.000 26.93633 H ? A ? 181 HD11 1
   ATOM 4868 HD12 . LEU A 650 ? 22.22635 24.22837 7.51017 1.000 26.93633 H ? A ? 181 HD12 1
   ATOM 4869 HD13 . LEU A 650 ? 22.73758 22.89180 8.19990 1.000 26.93633 H ? A ? 181 HD13 1
   ATOM 4870 HD21 . LEU A 650 ? 22.09782 21.22970 5.91437 1.000 22.37230 H ? A ? 181 HD21 1
   ATOM 4871 HD22 . LEU A 650 ? 21.85664 20.71445 7.39756 1.000 22.37230 H ? A ? 181 HD22 1
   ATOM 4872 HD23 . LEU A 650 ? 20.64583 20.77507 6.37103 1.000 22.37230 H ? A ? 181 HD23 1
   ATOM 4873 N . HIS A 651 ? 18.78579 26.07796 8.48060 1.000 18.64644 N ? A ? 182 N 1
   ATOM 4874 CA . HIS A 651 ? 18.11183 27.11729 7.65471 1.000 23.63263 C ? A ? 182 CA 1
   ATOM 4875 C . HIS A 651 ? 19.08451 27.64734 6.60687 1.000 18.87435 C ? A ? 182 C 1
   ATOM 4876 O . HIS A 651 ? 20.30770 27.36723 6.63175 1.000 20.03222 O ? A ? 182 O 1
   ATOM 4877 CB . HIS A 651 ? 17.51147 28.20604 8.60208 1.000 18.77897 C ? A ? 182 CB 1
   ATOM 4878 CG . HIS A 651 ? 18.53002 28.99508 9.34359 1.000 20.83000 C ? A ? 182 CG 1
   ATOM 4879 ND1 . HIS A 651 ? 19.40826 29.84340 8.74621 1.000 17.65600 N ? A ? 182 ND1 1
   ATOM 4880 CD2 . HIS A 651 ? 18.76922 29.09439 10.64436 1.000 23.44071 C ? A ? 182 CD2 1
   ATOM 4881 CE1 . HIS A 651 ? 20.27544 30.28982 9.63781 1.000 23.91605 C ? A ? 182 CE1 1
   ATOM 4882 NE2 . HIS A 651 ? 19.89988 29.82796 10.80558 1.000 21.97170 N ? A ? 182 NE2 1
   ATOM 4883 H . HIS A 651 ? 19.01068 26.35179 9.26420 1.000 22.35996 H ? A ? 182 H 1
   ATOM 4884 HA . HIS A 651 ? 17.36297 26.76399 7.14945 1.000 28.34339 H ? A ? 182 HA 1
   ATOM 4885 HB2 . HIS A 651 ? 16.98855 28.82617 8.07020 1.000 22.51899 H ? A ? 182 HB2 1
   ATOM 4886 HB3 . HIS A 651 ? 16.94372 27.76943 9.25624 1.000 22.51899 H ? A ? 182 HB3 1
   ATOM 4887 HD2 . HIS A 651 ? 18.25362 28.72658 11.32537 1.000 28.11308 H ? A ? 182 HD2 1
   ATOM 4888 HE1 . HIS A 651 ? 21.01332 30.83001 9.46859 1.000 28.68349 H ? A ? 182 HE1 1
   ATOM 4889 HE2 . HIS A 651 ? 20.30382 29.96698 11.55197 1.000 26.35026 H ? A ? 182 HE2 1
   ATOM 4890 N . TRP A 652 ? 18.55071 28.43407 5.60424 1.000 18.65138 N ? A ? 183 N 1
   ATOM 4891 CA . TRP A 652 ? 19.37145 28.74796 4.46803 1.000 19.98341 C ? A ? 183 CA 1
   ATOM 4892 C . TRP A 652 ? 20.41185 29.81964 4.78570 1.000 15.54766 C ? A ? 183 C 1
   ATOM 4893 O . TRP A 652 ? 21.28333 30.05806 3.93913 1.000 18.78673 O ? A ? 183 O 1
   ATOM 4894 CB . TRP A 652 ? 18.53499 29.09388 3.26919 1.000 20.54515 C ? A ? 183 CB 1
   ATOM 4895 CG . TRP A 652 ? 17.60773 30.34021 3.42161 1.000 25.62459 C ? A ? 183 CG 1
   ATOM 4896 CD1 . TRP A 652 ? 17.20305 30.95789 4.57187 1.000 28.05062 C ? A ? 183 CD1 1
   ATOM 4897 CD2 . TRP A 652 ? 16.93787 31.00611 2.34162 1.000 22.65525 C ? A ? 183 CD2 1
   ATOM 4898 NE1 . TRP A 652 ? 16.31013 32.02195 4.25614 1.000 25.65500 N ? A ? 183 NE1 1
   ATOM 4899 CE2 . TRP A 652 ? 16.15586 32.06337 2.90498 1.000 28.32796 C ? A ? 183 CE2 1
   ATOM 4900 CE3 . TRP A 652 ? 16.94850 30.83780 0.93628 1.000 22.21909 C ? A ? 183 CE3 1
   ATOM 4901 CZ2 . TRP A 652 ? 15.35420 32.93388 2.11198 1.000 23.94710 C ? A ? 183 CZ2 1
   ATOM 4902 CZ3 . TRP A 652 ? 16.14139 31.78899 0.14748 1.000 26.13964 C ? A ? 183 CZ3 1
   ATOM 4903 CH2 . TRP A 652 ? 15.41376 32.77564 0.74573 1.000 28.31827 C ? A ? 183 CH2 1
   ATOM 4904 H . TRP A 652 ? 17.75544 28.76129 5.59547 1.000 22.36589 H ? A ? 183 H 1
   ATOM 4905 HA . TRP A 652 ? 19.86240 27.95578 4.19911 1.000 23.96432 H ? A ? 183 HA 1
   ATOM 4906 HB2 . TRP A 652 ? 19.13047 29.26889 2.52376 1.000 24.63840 H ? A ? 183 HB2 1
   ATOM 4907 HB3 . TRP A 652 ? 17.96505 28.33533 3.06752 1.000 24.63840 H ? A ? 183 HB3 1
   ATOM 4908 HD1 . TRP A 652 ? 17.47012 30.71965 5.43025 1.000 33.64497 H ? A ? 183 HD1 1
   ATOM 4909 HE1 . TRP A 652 ? 15.93317 32.54800 4.82251 1.000 30.77022 H ? A ? 183 HE1 1
   ATOM 4910 HE3 . TRP A 652 ? 17.44001 30.16097 0.52982 1.000 26.64714 H ? A ? 183 HE3 1
   ATOM 4911 HZ2 . TRP A 652 ? 14.81295 33.58232 2.50116 1.000 28.72075 H ? A ? 183 HZ2 1
   ATOM 4912 HZ3 . TRP A 652 ? 16.12859 31.71390 -0.77940 1.000 31.35180 H ? A ? 183 HZ3 1
   ATOM 4913 HH2 . TRP A 652 ? 14.93778 33.36643 0.20785 1.000 33.96615 H ? A ? 183 HH2 1
   ATOM 4914 N . GLY A 653 ? 20.45612 30.29793 6.04325 1.000 18.51146 N ? A ? 184 N 1
   ATOM 4915 CA . GLY A 653 ? 21.62910 31.06138 6.38383 1.000 23.84880 C ? A ? 184 CA 1
   ATOM 4916 C . GLY A 653 ? 22.82449 30.21375 6.85825 1.000 27.88187 C ? A ? 184 C 1
   ATOM 4917 O . GLY A 653 ? 23.90051 30.77845 7.13269 1.000 19.23973 O ? A ? 184 O 1
   ATOM 4918 H . GLY A 653 ? 19.86004 30.19310 6.65422 1.000 22.19798 H ? A ? 184 H 1
   ATOM 4919 HA2 . GLY A 653 ? 21.91157 31.56453 5.60413 1.000 28.60279 H ? A ? 184 HA2 1
   ATOM 4920 HA3 . GLY A 653 ? 21.40276 31.68128 7.09475 1.000 28.60279 H ? A ? 184 HA3 1
   ATOM 4921 N . ASN A 654 ? 22.63036 28.88958 6.98499 1.000 15.30969 N ? A ? 185 N 1
   ATOM 4922 CA . ASN A 654 ? 23.69647 27.98386 7.50811 1.000 14.81216 C ? A ? 185 CA 1
   ATOM 4923 C . ASN A 654 ? 24.25685 27.03226 6.44101 1.000 21.09550 C ? A ? 185 C 1
   ATOM 4924 O . ASN A 654 ? 24.92161 25.99206 6.75078 1.000 17.80534 O ? A ? 185 O 1
   ATOM 4925 CB . ASN A 654 ? 23.17295 27.21670 8.71027 1.000 19.97462 C ? A ? 185 CB 1
   ATOM 4926 CG . ASN A 654 ? 23.06686 28.03162 9.93974 1.000 20.56103 C ? A ? 185 CG 1
   ATOM 4927 OD1 . ASN A 654 ? 23.73183 29.08540 10.04059 1.000 21.54871 O ? A ? 185 OD1 1
   ATOM 4928 ND2 . ASN A 654 ? 22.31392 27.56774 10.89875 1.000 19.56637 N ? A ? 185 ND2 1
   ATOM 4929 H . ASN A 654 ? 21.89895 28.48696 6.77877 1.000 18.35586 H ? A ? 185 H 1
   ATOM 4930 HA . ASN A 654 ? 24.44431 28.52697 7.80249 1.000 17.75882 H ? A ? 185 HA 1
   ATOM 4931 HB2 . ASN A 654 ? 22.28782 26.87833 8.50301 1.000 23.95378 H ? A ? 185 HB2 1
   ATOM 4932 HB3 . ASN A 654 ? 23.77500 26.47915 8.89592 1.000 23.95378 H ? A ? 185 HB3 1
   ATOM 4933 HD21 . ASN A 654 ? 22.22632 28.01210 11.62983 1.000 23.46388 H ? A ? 185 HD21 1
   ATOM 4934 HD22 . ASN A 654 ? 21.90516 26.81759 10.79989 1.000 23.46388 H ? A ? 185 HD22 1
   ATOM 4935 N . VAL A 655 ? 24.00514 27.36453 5.18425 1.000 17.17056 N ? A ? 186 N 1
   ATOM 4936 CA . VAL A 655 ? 24.50584 26.72257 3.98089 1.000 16.98850 C ? A ? 186 CA 1
   ATOM 4937 C . VAL A 655 ? 25.35047 27.71950 3.25664 1.000 19.37579 C ? A ? 186 C 1
   ATOM 4938 O . VAL A 655 ? 24.82173 28.73999 2.74419 1.000 21.06237 O ? A ? 186 O 1
   ATOM 4939 CB . VAL A 655 ? 23.38919 26.23482 3.05270 1.000 15.51435 C ? A ? 186 CB 1
   ATOM 4940 CG1 . VAL A 655 ? 23.89044 25.62021 1.78079 1.000 20.02639 C ? A ? 186 CG1 1
   ATOM 4941 CG2 . VAL A 655 ? 22.47300 25.33949 3.86724 1.000 18.02186 C ? A ? 186 CG2 1
   ATOM 4942 H . VAL A 655 ? 23.49447 28.02660 4.98306 1.000 20.58890 H ? A ? 186 H 1
   ATOM 4943 HA . VAL A 655 ? 25.04198 25.95874 4.24548 1.000 20.37043 H ? A ? 186 HA 1
   ATOM 4944 HB . VAL A 655 ? 22.87410 26.98746 2.72236 1.000 18.60145 H ? A ? 186 HB 1
   ATOM 4945 HG11 . VAL A 655 ? 23.14736 25.20322 1.31728 1.000 24.01590 H ? A ? 186 HG11 1
   ATOM 4946 HG12 . VAL A 655 ? 24.27855 26.31478 1.22595 1.000 24.01590 H ? A ? 186 HG12 1
   ATOM 4947 HG13 . VAL A 655 ? 24.56224 24.95418 1.99522 1.000 24.01590 H ? A ? 186 HG13 1
   ATOM 4948 HG21 . VAL A 655 ? 21.82017 24.93378 3.27554 1.000 21.61046 H ? A ? 186 HG21 1
   ATOM 4949 HG22 . VAL A 655 ? 23.00427 24.65035 4.29588 1.000 21.61046 H ? A ? 186 HG22 1
   ATOM 4950 HG23 . VAL A 655 ? 22.02277 25.87560 4.53865 1.000 21.61046 H ? A ? 186 HG23 1
   ATOM 4951 N . LEU A 656 ? 26.64986 27.42765 3.16521 1.000 16.48586 N ? A ? 187 N 1
   ATOM 4952 CA . LEU A 656 ? 27.55213 28.35092 2.48619 1.000 17.47231 C ? A ? 187 CA 1
   ATOM 4953 C . LEU A 656 ? 27.97925 27.80804 1.15227 1.000 20.71534 C ? A ? 187 C 1
   ATOM 4954 O . LEU A 656 ? 28.17480 26.59410 0.96747 1.000 20.62341 O ? A ? 187 O 1
   ATOM 4955 CB . LEU A 656 ? 28.79929 28.64869 3.34867 1.000 14.17839 C ? A ? 187 CB 1
   ATOM 4956 CG . LEU A 656 ? 28.51363 29.15170 4.74995 1.000 18.25620 C ? A ? 187 CG 1
   ATOM 4957 CD1 . LEU A 656 ? 29.85951 29.38545 5.50227 1.000 20.58388 C ? A ? 187 CD1 1
   ATOM 4958 CD2 . LEU A 656 ? 27.70310 30.46454 4.70927 1.000 21.60835 C ? A ? 187 CD2 1
   ATOM 4959 H . LEU A 656 ? 27.01918 26.71836 3.48163 1.000 19.76726 H ? A ? 187 H 1
   ATOM 4960 HA . LEU A 656 ? 27.07765 29.18182 2.32690 1.000 20.95101 H ? A ? 187 HA 1
   ATOM 4961 HB2 . LEU A 656 ? 29.31397 27.83086 3.43333 1.000 16.99829 H ? A ? 187 HB2 1
   ATOM 4962 HB3 . LEU A 656 ? 29.32641 29.32733 2.89868 1.000 16.99829 H ? A ? 187 HB3 1
   ATOM 4963 HG . LEU A 656 ? 27.98789 28.48954 5.22538 1.000 21.89166 H ? A ? 187 HG 1
   ATOM 4964 HD11 . LEU A 656 ? 29.66961 29.72057 6.39252 1.000 24.68489 H ? A ? 187 HD11 1
   ATOM 4965 HD12 . LEU A 656 ? 30.33884 28.54419 5.56079 1.000 24.68489 H ? A ? 187 HD12 1
   ATOM 4966 HD13 . LEU A 656 ? 30.38773 30.03360 5.01055 1.000 24.68489 H ? A ? 187 HD13 1
   ATOM 4967 HD21 . LEU A 656 ? 27.71979 30.87336 5.58875 1.000 25.91425 H ? A ? 187 HD21 1
   ATOM 4968 HD22 . LEU A 656 ? 28.10319 31.06267 4.05883 1.000 25.91425 H ? A ? 187 HD22 1
   ATOM 4969 HD23 . LEU A 656 ? 26.78880 30.26347 4.45526 1.000 25.91425 H ? A ? 187 HD23 1
   ATOM 4970 N . LEU A 657 ? 28.14811 28.69531 0.19541 1.000 18.53462 N ? A ? 188 N 1
   ATOM 4971 CA . LEU A 657 ? 28.52017 28.32635 -1.15298 1.000 14.73854 C ? A ? 188 CA 1
   ATOM 4972 C . LEU A 657 ? 29.75751 29.09565 -1.59975 1.000 25.69272 C ? A ? 188 C 1
   ATOM 4973 O . LEU A 657 ? 29.83197 30.30253 -1.38970 1.000 23.69917 O ? A ? 188 O 1
   ATOM 4974 CB . LEU A 657 ? 27.36167 28.69229 -2.16488 1.000 16.06473 C ? A ? 188 CB 1
   ATOM 4975 CG . LEU A 657 ? 25.98287 28.28995 -1.82471 1.000 20.09638 C ? A ? 188 CG 1
   ATOM 4976 CD1 . LEU A 657 ? 24.92415 28.79437 -2.88386 1.000 20.71341 C ? A ? 188 CD1 1
   ATOM 4977 CD2 . LEU A 657 ? 26.00531 26.69046 -1.81794 1.000 23.41339 C ? A ? 188 CD2 1
   ATOM 4978 H . LEU A 657 ? 28.05010 29.54261 0.30533 1.000 22.22577 H ? A ? 188 H 1
   ATOM 4979 HA . LEU A 657 ? 28.71208 27.37563 -1.16752 1.000 17.67047 H ? A ? 188 HA 1
   ATOM 4980 HB2 . LEU A 657 ? 27.35252 29.65719 -2.26387 1.000 19.26190 H ? A ? 188 HB2 1
   ATOM 4981 HB3 . LEU A 657 ? 27.57107 28.27361 -3.01444 1.000 19.26190 H ? A ? 188 HB3 1
   ATOM 4982 HG . LEU A 657 ? 25.71117 28.67274 -0.97585 1.000 24.09989 H ? A ? 188 HG 1
   ATOM 4983 HD11 . LEU A 657 ? 24.04417 28.47803 -2.62606 1.000 24.84032 H ? A ? 188 HD11 1
   ATOM 4984 HD12 . LEU A 657 ? 24.93442 29.76412 -2.90344 1.000 24.84032 H ? A ? 188 HD12 1
   ATOM 4985 HD13 . LEU A 657 ? 25.15913 28.44339 -3.75706 1.000 24.84032 H ? A ? 188 HD13 1
   ATOM 4986 HD21 . LEU A 657 ? 25.10349 26.36257 -1.67615 1.000 28.08029 H ? A ? 188 HD21 1
   ATOM 4987 HD22 . LEU A 657 ? 26.34129 26.37573 -2.67173 1.000 28.08029 H ? A ? 188 HD22 1
   ATOM 4988 HD23 . LEU A 657 ? 26.58444 26.38578 -1.10193 1.000 28.08029 H ? A ? 188 HD23 1
   ATOM 4989 N . LYS A 658 ? 30.67917 28.40523 -2.24377 1.000 22.89599 N ? A ? 189 N 1
   ATOM 4990 CA . LYS A 658 ? 31.84235 29.03585 -2.79003 1.000 24.09328 C ? A ? 189 CA 1
   ATOM 4991 C . LYS A 658 ? 32.23768 28.34961 -4.06779 1.000 24.26497 C ? A ? 189 C 1
   ATOM 4992 O . LYS A 658 ? 31.92404 27.18032 -4.32629 1.000 21.84948 O ? A ? 189 O 1
   ATOM 4993 CB . LYS A 658 ? 33.02542 29.11213 -1.80750 1.000 25.67436 C ? A ? 189 CB 1
   ATOM 4994 CG . LYS A 658 ? 33.65677 27.83988 -1.53744 1.000 26.14353 C ? A ? 189 CG 1
   ATOM 4995 CD . LYS A 658 ? 34.97636 28.06652 -0.64685 1.000 33.00605 C ? A ? 189 CD 1
   ATOM 4996 CE . LYS A 658 ? 35.37295 26.73857 -0.01843 1.000 39.42359 C ? A ? 189 CE 1
   ATOM 4997 NZ . LYS A 658 ? 36.59275 26.85239 0.85781 1.000 45.29308 N ? A ? 189 NZ 1
   ATOM 4998 H . LYS A 658 ? 30.64568 27.55604 -2.37551 1.000 27.45941 H ? A ? 189 H 1
   ATOM 4999 HA . LYS A 658 ? 31.61123 29.95277 -3.00623 1.000 28.89617 H ? A ? 189 HA 1
   ATOM 5000 HB2 . LYS A 658 ? 33.69973 29.70174 -2.17975 1.000 30.79346 H ? A ? 189 HB2 1
   ATOM 5001 HB3 . LYS A 658 ? 32.70467 29.46616 -0.96330 1.000 30.79346 H ? A ? 189 HB3 1
   ATOM 5002 HG2 . LYS A 658 ? 33.04494 27.26726 -1.04891 1.000 31.35647 H ? A ? 189 HG2 1
   ATOM 5003 HG3 . LYS A 658 ? 33.91226 27.41680 -2.37208 1.000 31.35647 H ? A ? 189 HG3 1
   ATOM 5004 HD2 . LYS A 658 ? 35.70377 28.38249 -1.20537 1.000 39.59149 H ? A ? 189 HD2 1
   ATOM 5005 HD3 . LYS A 658 ? 34.79559 28.70877 0.05724 1.000 39.59149 H ? A ? 189 HD3 1
   ATOM 5006 HE2 . LYS A 658 ? 34.63976 26.41548 0.52833 1.000 47.29253 H ? A ? 189 HE2 1
   ATOM 5007 HE3 . LYS A 658 ? 35.56780 26.10062 -0.72268 1.000 47.29253 H ? A ? 189 HE3 1
   ATOM 5008 HZ1 . LYS A 658 ? 37.05906 26.09483 0.83032 1.000 54.33593 H ? A ? 189 HZ1 1
   ATOM 5009 HZ2 . LYS A 658 ? 37.10924 27.51989 0.57535 1.000 54.33593 H ? A ? 189 HZ2 1
   ATOM 5010 HZ3 . LYS A 658 ? 36.34950 27.01146 1.69902 1.000 54.33593 H ? A ? 189 HZ3 1
   ATOM 5011 N A LYS A 659 ? 32.92485 29.09715 -4.92437 0.372 22.37860 N ? A ? 190 N 1
   ATOM 5012 CA A LYS A 659 ? 33.35238 28.52319 -6.20015 0.372 24.47628 C ? A ? 190 CA 1
   ATOM 5013 C A LYS A 659 ? 34.36709 27.41039 -5.99999 0.372 26.14635 C ? A ? 190 C 1
   ATOM 5014 O A LYS A 659 ? 35.20375 27.46802 -5.09580 0.372 29.90600 O ? A ? 190 O 1
   ATOM 5015 CB A LYS A 659 ? 33.98276 29.61347 -7.07994 0.372 30.09149 C ? A ? 190 CB 1
   ATOM 5016 CG A LYS A 659 ? 34.53135 29.08966 -8.38965 0.372 34.18636 C ? A ? 190 CG 1
   ATOM 5017 CD A LYS A 659 ? 33.34097 28.66164 -9.29787 0.372 40.32807 C ? A ? 190 CD 1
   ATOM 5018 CE A LYS A 659 ? 33.80266 27.93219 -10.53181 0.372 31.92850 C ? A ? 190 CE 1
   ATOM 5019 NZ A LYS A 659 ? 32.65488 27.62928 -11.39547 0.372 40.62205 N ? A ? 190 NZ 1
   ATOM 5020 H A LYS A 659 ? 33.15151 29.91693 -4.79714 0.372 26.83855 H ? A ? 190 H 1
   ATOM 5021 HA A LYS A 659 ? 32.57574 28.15113 -6.64658 0.372 29.35577 H ? A ? 190 HA 1
   ATOM 5022 HB2 A LYS A 659 ? 33.30751 30.27886 -7.28540 0.372 36.09401 H ? A ? 190 HB2 1
   ATOM 5023 HB3 A LYS A 659 ? 34.71515 30.02326 -6.59356 0.372 36.09401 H ? A ? 190 HB3 1
   ATOM 5024 HG2 A LYS A 659 ? 35.03741 29.78477 -8.83867 0.372 41.00787 H ? A ? 190 HG2 1
   ATOM 5025 HG3 A LYS A 659 ? 35.09785 28.31921 -8.22721 0.372 41.00787 H ? A ? 190 HG3 1
   ATOM 5026 HD2 A LYS A 659 ? 32.75547 28.07081 -8.79885 0.372 48.37792 H ? A ? 190 HD2 1
   ATOM 5027 HD3 A LYS A 659 ? 32.85375 29.45202 -9.57859 0.372 48.37792 H ? A ? 190 HD3 1
   ATOM 5028 HE2 A LYS A 659 ? 34.42585 28.48764 -11.02578 0.372 38.29843 H ? A ? 190 HE2 1
   ATOM 5029 HE3 A LYS A 659 ? 34.22984 27.09904 -10.27825 0.372 38.29843 H ? A ? 190 HE3 1
   ATOM 5030 HZ1 A LYS A 659 ? 32.89030 27.03924 -12.01879 0.372 48.73069 H ? A ? 190 HZ1 1
   ATOM 5031 HZ2 A LYS A 659 ? 31.99094 27.28808 -10.91084 0.372 48.73069 H ? A ? 190 HZ2 1
   ATOM 5032 HZ3 A LYS A 659 ? 32.36941 28.37209 -11.79402 0.372 48.73069 H ? A ? 190 HZ3 1
   ATOM 5033 N D LYS A 659 ? 32.84279 29.13484 -4.95089 0.628 22.19521 N ? A ? 190 N 1
   ATOM 5034 CA D LYS A 659 ? 33.23292 28.55936 -6.23592 0.628 24.49547 C ? A ? 190 CA 1
   ATOM 5035 C D LYS A 659 ? 34.27541 27.48585 -6.04715 0.628 25.70798 C ? A ? 190 C 1
   ATOM 5036 O D LYS A 659 ? 35.10434 27.57100 -5.13509 0.628 29.74529 O ? A ? 190 O 1
   ATOM 5037 CB D LYS A 659 ? 33.79318 29.65107 -7.15872 0.628 30.04585 C ? A ? 190 CB 1
   ATOM 5038 CG D LYS A 659 ? 32.74683 30.60597 -7.64531 0.628 33.18077 C ? A ? 190 CG 1
   ATOM 5039 CD D LYS A 659 ? 33.27889 31.52519 -8.75611 0.628 45.51908 C ? A ? 190 CD 1
   ATOM 5040 CE D LYS A 659 ? 32.14112 32.27152 -9.42868 0.628 47.71817 C ? A ? 190 CE 1
   ATOM 5041 NZ D LYS A 659 ? 31.34963 33.08370 -8.45936 0.628 66.97887 N ? A ? 190 NZ 1
   ATOM 5042 H D LYS A 659 ? 33.03139 29.96628 -4.83798 0.628 26.61848 H ? A ? 190 H 1
   ATOM 5043 HA D LYS A 659 ? 32.45270 28.16381 -6.65507 0.628 29.37880 H ? A ? 190 HA 1
   ATOM 5044 HB2 D LYS A 659 ? 34.46011 30.16107 -6.67291 0.628 36.03925 H ? A ? 190 HB2 1
   ATOM 5045 HB3 D LYS A 659 ? 34.19703 29.23029 -7.93380 0.628 36.03925 H ? A ? 190 HB3 1
   ATOM 5046 HG2 D LYS A 659 ? 31.99683 30.10404 -8.00093 0.628 39.80115 H ? A ? 190 HG2 1
   ATOM 5047 HG3 D LYS A 659 ? 32.45350 31.16206 -6.90664 0.628 39.80115 H ? A ? 190 HG3 1
   ATOM 5048 HD2 D LYS A 659 ? 33.88991 32.17463 -8.37431 0.628 54.60713 H ? A ? 190 HD2 1
   ATOM 5049 HD3 D LYS A 659 ? 33.73632 30.99297 -9.42573 0.628 54.60713 H ? A ? 190 HD3 1
   ATOM 5050 HE2 D LYS A 659 ? 32.50543 32.87101 -10.09859 0.628 57.24604 H ? A ? 190 HE2 1
   ATOM 5051 HE3 D LYS A 659 ? 31.54320 31.63178 -9.84595 0.628 57.24604 H ? A ? 190 HE3 1
   ATOM 5052 HZ1 D LYS A 659 ? 30.72424 33.54768 -8.89029 0.628 80.35888 H ? A ? 190 HZ1 1
   ATOM 5053 HZ2 D LYS A 659 ? 30.95583 32.55039 -7.86556 0.628 80.35888 H ? A ? 190 HZ2 1
   ATOM 5054 HZ3 D LYS A 659 ? 31.88433 33.65018 -8.02890 0.628 80.35888 H ? A ? 190 HZ3 1
   ATOM 5055 N A THR A 660 ? 34.30510 26.39673 -6.88614 0.372 27.51867 N ? A ? 191 N 1
   ATOM 5056 CA A THR A 660 ? 35.29701 25.34429 -6.97481 0.372 29.03545 C ? A ? 191 CA 1
   ATOM 5057 C A THR A 660 ? 35.58253 25.02858 -8.43242 0.372 30.97117 C ? A ? 191 C 1
   ATOM 5058 O A THR A 660 ? 34.66316 25.00297 -9.25453 0.372 32.58132 O ? A ? 191 O 1
   ATOM 5059 CB A THR A 660 ? 34.86369 24.02641 -6.29456 0.372 29.03101 C ? A ? 191 CB 1
   ATOM 5060 OG1 A THR A 660 ? 35.79628 22.99387 -6.64260 0.372 29.60683 O ? A ? 191 OG1 1
   ATOM 5061 CG2 A THR A 660 ? 33.48039 23.56631 -6.76036 0.372 24.70497 C ? A ? 191 CG2 1
   ATOM 5062 H A THR A 660 ? 33.67067 26.30685 -7.45975 0.372 33.00663 H ? A ? 191 H 1
   ATOM 5063 HA A THR A 660 ? 36.09656 25.67281 -6.53471 0.372 34.82677 H ? A ? 191 HA 1
   ATOM 5064 HB A THR A 660 ? 34.83268 24.17557 -5.33659 0.372 34.82144 H ? A ? 191 HB 1
   ATOM 5065 HG1 A THR A 660 ? 35.59793 22.28141 -6.24428 0.372 35.51243 H ? A ? 191 HG1 1
   ATOM 5066 HG21 A THR A 660 ? 33.20345 22.78516 -6.25636 0.372 29.63019 H ? A ? 191 HG21 1
   ATOM 5067 HG22 A THR A 660 ? 32.83194 24.27479 -6.62448 0.372 29.63019 H ? A ? 191 HG22 1
   ATOM 5068 HG23 A THR A 660 ? 33.50619 23.33975 -7.70318 0.372 29.63019 H ? A ? 191 HG23 1
   ATOM 5069 N D THR A 660 ? 34.24003 26.47522 -6.93514 0.628 27.74370 N ? A ? 191 N 1
   ATOM 5070 CA D THR A 660 ? 35.25333 25.45710 -7.02105 0.628 28.62824 C ? A ? 191 CA 1
   ATOM 5071 C D THR A 660 ? 35.54954 25.16255 -8.47972 0.628 30.90987 C ? A ? 191 C 1
   ATOM 5072 O D THR A 660 ? 34.66290 25.27475 -9.32962 0.628 33.13435 O ? A ? 191 O 1
   ATOM 5073 CB D THR A 660 ? 34.85855 24.11886 -6.34119 0.628 29.16450 C ? A ? 191 CB 1
   ATOM 5074 OG1 D THR A 660 ? 36.05540 23.36737 -6.20019 0.628 32.25065 O ? A ? 191 OG1 1
   ATOM 5075 CG2 D THR A 660 ? 33.81221 23.29646 -7.16367 0.628 22.86551 C ? A ? 191 CG2 1
   ATOM 5076 H D THR A 660 ? 33.60952 26.37037 -7.51052 0.628 33.27666 H ? A ? 191 H 1
   ATOM 5077 HA D THR A 660 ? 36.04327 25.80211 -6.57623 0.628 34.33811 H ? A ? 191 HA 1
   ATOM 5078 HB D THR A 660 ? 34.43368 24.29470 -5.48710 0.628 34.98163 H ? A ? 191 HB 1
   ATOM 5079 HG1 D THR A 660 ? 35.87628 22.58653 -5.94760 0.628 38.68501 H ? A ? 191 HG1 1
   ATOM 5080 HG21 D THR A 660 ? 33.39363 22.63037 -6.59621 0.628 27.42285 H ? A ? 191 HG21 1
   ATOM 5081 HG22 D THR A 660 ? 33.12708 23.88716 -7.51378 0.628 27.42285 H ? A ? 191 HG22 1
   ATOM 5082 HG23 D THR A 660 ? 34.25027 22.84866 -7.90427 0.628 27.42285 H ? A ? 191 HG23 1
   ATOM 5083 N A SER A 661 ? 36.85207 24.74396 -8.74262 0.372 34.02424 N ? A ? 192 N 1
   ATOM 5084 CA A SER A 661 ? 37.21896 24.31140 -10.08719 0.372 33.88775 C ? A ? 192 CA 1
   ATOM 5085 C A SER A 661 ? 37.12509 22.80957 -10.26807 0.372 35.12387 C ? A ? 192 C 1
   ATOM 5086 O A SER A 661 ? 37.43585 22.30647 -11.35012 0.372 34.40551 O ? A ? 192 O 1
   ATOM 5087 CB A SER A 661 ? 38.64459 24.76344 -10.44525 0.372 38.71996 C ? A ? 192 CB 1
   ATOM 5088 OG A SER A 661 ? 38.85381 26.12700 -10.13498 0.372 44.03954 O ? A ? 192 OG 1
   ATOM 5089 H A SER A 661 ? 37.51105 24.79476 -8.19239 0.372 40.81332 H ? A ? 192 H 1
   ATOM 5090 HA A SER A 661 ? 36.60928 24.73885 -10.70886 0.372 40.64953 H ? A ? 192 HA 1
   ATOM 5091 HB2 A SER A 661 ? 39.27775 24.22787 -9.94208 0.372 46.44818 H ? A ? 192 HB2 1
   ATOM 5092 HB3 A SER A 661 ? 38.78345 24.63468 -11.39658 0.372 46.44818 H ? A ? 192 HB3 1
   ATOM 5093 HG A SER A 661 ? 39.65670 26.33278 -10.27144 0.372 52.83168 H ? A ? 192 HG 1
   ATOM 5094 N D SER A 661 ? 36.80848 24.76319 -8.76455 0.628 34.10314 N ? A ? 192 N 1
   ATOM 5095 CA D SER A 661 ? 37.15342 24.30044 -10.10545 0.628 33.83511 C ? A ? 192 CA 1
   ATOM 5096 C D SER A 661 ? 36.91284 22.82895 -10.31109 0.628 35.66546 C ? A ? 192 C 1
   ATOM 5097 O D SER A 661 ? 36.92583 22.36087 -11.45272 0.628 33.48928 O ? A ? 192 O 1
   ATOM 5098 CB D SER A 661 ? 38.62906 24.54384 -10.45551 0.628 38.90007 C ? A ? 192 CB 1
   ATOM 5099 OG D SER A 661 ? 38.98741 23.78588 -11.60471 0.628 58.51770 O ? A ? 192 OG 1
   ATOM 5100 H D SER A 661 ? 37.45953 24.75507 -8.20271 0.628 40.90799 H ? A ? 192 H 1
   ATOM 5101 HA D SER A 661 ? 36.60428 24.82315 -10.71053 0.628 40.58636 H ? A ? 192 HA 1
   ATOM 5102 HB2 D SER A 661 ? 38.76184 25.48667 -10.64083 0.628 46.66431 H ? A ? 192 HB2 1
   ATOM 5103 HB3 D SER A 661 ? 39.18364 24.27139 -9.70777 0.628 46.66431 H ? A ? 192 HB3 1
   ATOM 5104 HG D SER A 661 ? 38.65928 24.13651 -12.29391 0.628 70.20546 H ? A ? 192 HG 1
   ATOM 5105 N . LEU A 662 ? 36.71986 22.07468 -9.24203 1.000 32.87224 N ? A ? 193 N 1
   ATOM 5106 CA . LEU A 662 ? 36.48093 20.66428 -9.40826 1.000 27.86629 C ? A ? 193 CA 1
   ATOM 5107 C . LEU A 662 ? 35.14274 20.45795 -10.11817 1.000 26.88245 C ? A ? 193 C 1
   ATOM 5108 O . LEU A 662 ? 34.14761 21.10865 -9.78606 1.000 26.94588 O ? A ? 193 O 1
   ATOM 5109 CB . LEU A 662 ? 36.44385 19.99109 -8.03160 1.000 31.87711 C ? A ? 193 CB 1
   ATOM 5110 CG . LEU A 662 ? 37.67402 20.08703 -7.15112 1.000 37.89205 C ? A ? 193 CG 1
   ATOM 5111 CD1 . LEU A 662 ? 37.40504 19.46550 -5.79238 1.000 47.22121 C ? A ? 193 CD1 1
   ATOM 5112 CD2 . LEU A 662 ? 38.79056 19.43521 -7.86521 1.000 33.89419 C ? A ? 193 CD2 1
   ATOM 5113 HA . LEU A 662 ? 37.18516 20.25733 -9.93680 1.000 33.42377 H ? A ? 193 HA 1
   ATOM 5114 HB2 . LEU A 662 ? 35.71325 20.38692 -7.53115 1.000 38.23676 H ? A ? 193 HB2 1
   ATOM 5115 HB3 . LEU A 662 ? 36.27630 19.04600 -8.17170 1.000 38.23676 H ? A ? 193 HB3 1
   ATOM 5116 HG . LEU A 662 ? 37.91706 21.00931 -6.97439 1.000 45.45469 H ? A ? 193 HG 1
   ATOM 5117 HD11 . LEU A 662 ? 38.20316 19.54217 -5.24646 1.000 56.64968 H ? A ? 193 HD11 1
   ATOM 5118 HD12 . LEU A 662 ? 36.66907 19.93560 -5.37018 1.000 56.64968 H ? A ? 193 HD12 1
   ATOM 5119 HD13 . LEU A 662 ? 37.17504 18.53086 -5.91259 1.000 56.64968 H ? A ? 193 HD13 1
   ATOM 5120 HD21 . LEU A 662 ? 39.56551 19.40860 -7.28242 1.000 40.65726 H ? A ? 193 HD21 1
   ATOM 5121 HD22 . LEU A 662 ? 38.52730 18.53344 -8.10688 1.000 40.65726 H ? A ? 193 HD22 1
   ATOM 5122 HD23 . LEU A 662 ? 38.99507 19.94548 -8.66440 1.000 40.65726 H ? A ? 193 HD23 1
   ATOM 5123 H A LEU A 662 ? 36.57905 22.37360 -8.44804 0.372 39.43091 H ? A ? 193 H 1
   ATOM 5124 H D LEU A 662 ? 36.72328 22.35431 -8.42877 0.628 39.43091 H ? A ? 193 H 1
   ATOM 5125 N . LYS A 663 ? 35.10766 19.51187 -11.01321 1.000 26.53342 N ? A ? 194 N 1
   ATOM 5126 CA . LYS A 663 ? 33.86162 19.19087 -11.70025 1.000 35.31916 C ? A ? 194 CA 1
   ATOM 5127 C . LYS A 663 ? 33.01176 18.20433 -10.90415 1.000 29.82923 C ? A ? 194 C 1
   ATOM 5128 O . LYS A 663 ? 31.78797 18.13447 -11.09881 1.000 27.40372 O ? A ? 194 O 1
   ATOM 5129 CB . LYS A 663 ? 34.12704 18.53020 -13.05993 1.000 42.14667 C ? A ? 194 CB 1
   ATOM 5130 CG . LYS A 663 ? 34.81259 19.39069 -14.07914 1.000 70.24645 C ? A ? 194 CG 1
   ATOM 5131 CD . LYS A 663 ? 34.09573 19.31632 -15.42769 1.000 85.75383 C ? A ? 194 CD 1
   ATOM 5132 CE . LYS A 663 ? 34.69387 20.30930 -16.42350 1.000 95.19435 C ? A ? 194 CE 1
   ATOM 5133 NZ . LYS A 663 ? 36.16645 20.48235 -16.22248 1.000 69.12255 N ? A ? 194 NZ 1
   ATOM 5134 H . LYS A 663 ? 35.78189 19.03370 -11.25065 1.000 31.82433 H ? A ? 194 H 1
   ATOM 5135 HA . LYS A 663 ? 33.39111 20.02895 -11.83115 1.000 42.36723 H ? A ? 194 HA 1
   ATOM 5136 HB2 . LYS A 663 ? 34.68841 17.75240 -12.91571 1.000 50.56023 H ? A ? 194 HB2 1
   ATOM 5137 HB3 . LYS A 663 ? 33.27571 18.25943 -13.43785 1.000 50.56023 H ? A ? 194 HB3 1
   ATOM 5138 HG2 . LYS A 663 ? 34.80819 20.31317 -13.77928 1.000 84.27997 H ? A ? 194 HG2 1
   ATOM 5139 HG3 . LYS A 663 ? 35.72538 19.08520 -14.19911 1.000 84.27997 H ? A ? 194 HG3 1
   ATOM 5140 HD2 . LYS A 663 ? 34.18742 18.42254 -15.79328 1.000 102.88882 H ? A ? 194 HD2 1
   ATOM 5141 HD3 . LYS A 663 ? 33.15747 19.53072 -15.30689 1.000 102.88882 H ? A ? 194 HD3 1
   ATOM 5142 HE2 . LYS A 663 ? 34.54688 19.98493 -17.32576 1.000 114.21745 H ? A ? 194 HE2 1
   ATOM 5143 HE3 . LYS A 663 ? 34.26831 21.17329 -16.30811 1.000 114.21745 H ? A ? 194 HE3 1
   ATOM 5144 HZ1 . LYS A 663 ? 36.49584 21.03044 -16.84151 1.000 82.93129 H ? A ? 194 HZ1 1
   ATOM 5145 HZ2 . LYS A 663 ? 36.32535 20.82703 -15.41747 1.000 82.93129 H ? A ? 194 HZ2 1
   ATOM 5146 HZ3 . LYS A 663 ? 36.57689 19.69518 -16.28578 1.000 82.93129 H ? A ? 194 HZ3 1
   ATOM 5147 N A LYS A 664 ? 33.63615 17.37521 -10.06333 0.607 31.13273 N ? A ? 195 N 1
   ATOM 5148 CA A LYS A 664 ? 32.87406 16.48052 -9.21187 0.607 31.41521 C ? A ? 195 CA 1
   ATOM 5149 C A LYS A 664 ? 33.52033 16.40761 -7.84278 0.607 29.92278 C ? A ? 195 C 1
   ATOM 5150 O A LYS A 664 ? 34.75037 16.51347 -7.70629 0.607 29.53878 O ? A ? 195 O 1
   ATOM 5151 CB A LYS A 664 ? 32.73363 15.09049 -9.81480 0.607 33.10587 C ? A ? 195 CB 1
   ATOM 5152 CG A LYS A 664 ? 34.00048 14.50372 -10.32452 0.607 37.86787 C ? A ? 195 CG 1
   ATOM 5153 CD A LYS A 664 ? 33.74239 13.21557 -11.14972 0.607 33.88878 C ? A ? 195 CD 1
   ATOM 5154 CE A LYS A 664 ? 32.71799 13.42901 -12.27942 0.607 47.48607 C ? A ? 195 CE 1
   ATOM 5155 NZ A LYS A 664 ? 32.17383 12.17770 -12.91010 0.607 58.94129 N ? A ? 195 NZ 1
   ATOM 5156 H A LYS A 664 ? 34.48966 17.31858 -9.97435 0.607 37.34350 H ? A ? 195 H 1
   ATOM 5157 HA A LYS A 664 ? 31.97938 16.83711 -9.09658 0.607 37.68248 H ? A ? 195 HA 1
   ATOM 5158 HB2 A LYS A 664 ? 32.38809 14.49261 -9.13359 0.607 39.71128 H ? A ? 195 HB2 1
   ATOM 5159 HB3 A LYS A 664 ? 32.11372 15.13874 -10.55930 0.607 39.71128 H ? A ? 195 HB3 1
   ATOM 5160 HG2 A LYS A 664 ? 34.44493 15.14815 -10.89730 0.607 45.42567 H ? A ? 195 HG2 1
   ATOM 5161 HG3 A LYS A 664 ? 34.57273 14.27563 -9.57525 0.607 45.42567 H ? A ? 195 HG3 1
   ATOM 5162 HD2 A LYS A 664 ? 34.57583 12.92468 -11.55179 0.607 40.65077 H ? A ? 195 HD2 1
   ATOM 5163 HD3 A LYS A 664 ? 33.39958 12.52540 -10.56061 0.607 40.65077 H ? A ? 195 HD3 1
   ATOM 5164 HE2 A LYS A 664 ? 31.96348 13.92010 -11.91825 0.607 56.96751 H ? A ? 195 HE2 1
   ATOM 5165 HE3 A LYS A 664 ? 33.14282 13.94397 -12.98315 0.607 56.96751 H ? A ? 195 HE3 1
   ATOM 5166 HZ1 A LYS A 664 ? 31.55594 12.38602 -13.51583 0.607 70.71378 H ? A ? 195 HZ1 1
   ATOM 5167 HZ2 A LYS A 664 ? 32.82986 11.72807 -13.30955 0.607 70.71378 H ? A ? 195 HZ2 1
   ATOM 5168 HZ3 A LYS A 664 ? 31.80513 11.65883 -12.28805 0.607 70.71378 H ? A ? 195 HZ3 1
   ATOM 5169 N B LYS A 664 ? 33.65846 17.37042 -10.08250 0.393 31.12113 N ? A ? 195 N 1
   ATOM 5170 CA B LYS A 664 ? 32.98233 16.41658 -9.22314 0.393 31.20280 C ? A ? 195 CA 1
   ATOM 5171 C B LYS A 664 ? 33.52066 16.57172 -7.80586 0.393 30.05126 C ? A ? 195 C 1
   ATOM 5172 O B LYS A 664 ? 34.67309 16.98003 -7.59789 0.393 27.70347 O ? A ? 195 O 1
   ATOM 5173 CB B LYS A 664 ? 33.17493 14.98364 -9.71010 0.393 33.41881 C ? A ? 195 CB 1
   ATOM 5174 CG B LYS A 664 ? 32.87683 14.72520 -11.18846 0.393 32.77412 C ? A ? 195 CG 1
   ATOM 5175 CD B LYS A 664 ? 31.44533 15.02939 -11.61473 0.393 38.66485 C ? A ? 195 CD 1
   ATOM 5176 CE B LYS A 664 ? 31.09879 14.31045 -12.92354 0.393 36.29192 C ? A ? 195 CE 1
   ATOM 5177 NZ B LYS A 664 ? 29.92903 14.90901 -13.58362 0.393 37.36274 N ? A ? 195 NZ 1
   ATOM 5178 H B LYS A 664 ? 34.51490 17.34398 -10.00896 0.393 37.32958 H ? A ? 195 H 1
   ATOM 5179 HA B LYS A 664 ? 32.02850 16.59261 -9.21236 0.393 37.42759 H ? A ? 195 HA 1
   ATOM 5180 HB2 B LYS A 664 ? 34.09994 14.73460 -9.55771 0.393 40.08680 H ? A ? 195 HB2 1
   ATOM 5181 HB3 B LYS A 664 ? 32.58738 14.40827 -9.19567 0.393 40.08680 H ? A ? 195 HB3 1
   ATOM 5182 HG2 B LYS A 664 ? 33.46405 15.28172 -11.72358 0.393 39.31317 H ? A ? 195 HG2 1
   ATOM 5183 HG3 B LYS A 664 ? 33.04382 13.78864 -11.37784 0.393 39.31317 H ? A ? 195 HG3 1
   ATOM 5184 HD2 B LYS A 664 ? 30.83190 14.72746 -10.92666 0.393 46.38205 H ? A ? 195 HD2 1
   ATOM 5185 HD3 B LYS A 664 ? 31.34500 15.98424 -11.75289 0.393 46.38205 H ? A ? 195 HD3 1
   ATOM 5186 HE2 B LYS A 664 ? 31.85318 14.36974 -13.53040 0.393 43.53453 H ? A ? 195 HE2 1
   ATOM 5187 HE3 B LYS A 664 ? 30.89770 13.38063 -12.73408 0.393 43.53453 H ? A ? 195 HE3 1
   ATOM 5188 HZ1 B LYS A 664 ? 29.78278 14.50914 -14.36516 0.393 44.81952 H ? A ? 195 HZ1 1
   ATOM 5189 HZ2 B LYS A 664 ? 29.20798 14.81325 -13.07077 0.393 44.81952 H ? A ? 195 HZ2 1
   ATOM 5190 HZ3 B LYS A 664 ? 30.06990 15.77637 -13.72485 0.393 44.81952 H ? A ? 195 HZ3 1
   ATOM 5191 N . LEU A 665 ? 32.65179 16.31120 -6.83619 1.000 26.96194 N ? A ? 196 N 1
   ATOM 5192 CA . LEU A 665 ? 33.02216 16.18670 -5.44661 1.000 21.79725 C ? A ? 196 CA 1
   ATOM 5193 C . LEU A 665 ? 32.88690 14.72005 -5.03003 1.000 22.40467 C ? A ? 196 C 1
   ATOM 5194 O . LEU A 665 ? 32.05507 13.97351 -5.56874 1.000 21.93324 O ? A ? 196 O 1
   ATOM 5195 CB . LEU A 665 ? 32.15847 17.02470 -4.53830 1.000 22.10868 C ? A ? 196 CB 1
   ATOM 5196 CG . LEU A 665 ? 32.16167 18.48088 -5.09537 1.000 29.13802 C ? A ? 196 CG 1
   ATOM 5197 CD1 . LEU A 665 ? 31.29493 19.28411 -4.32923 1.000 25.87253 C ? A ? 196 CD1 1
   ATOM 5198 CD2 . LEU A 665 ? 33.50130 19.12073 -5.04572 1.000 29.34787 C ? A ? 196 CD2 1
   ATOM 5199 HA . LEU A 665 ? 33.93692 16.49052 -5.33797 1.000 26.14093 H ? A ? 196 HA 1
   ATOM 5200 HB2 . LEU A 665 ? 31.25029 16.68400 -4.53203 1.000 26.51465 H ? A ? 196 HB2 1
   ATOM 5201 HB3 . LEU A 665 ? 32.51959 17.02321 -3.63803 1.000 26.51465 H ? A ? 196 HB3 1
   ATOM 5202 HG . LEU A 665 ? 31.88087 18.42400 -6.02210 1.000 34.94985 H ? A ? 196 HG 1
   ATOM 5203 HD11 . LEU A 665 ? 31.27139 20.17583 -4.71025 1.000 31.03126 H ? A ? 196 HD11 1
   ATOM 5204 HD12 . LEU A 665 ? 30.40686 18.89424 -4.34467 1.000 31.03126 H ? A ? 196 HD12 1
   ATOM 5205 HD13 . LEU A 665 ? 31.62348 19.32258 -3.41738 1.000 31.03126 H ? A ? 196 HD13 1
   ATOM 5206 HD21 . LEU A 665 ? 33.40947 20.06264 -5.25851 1.000 35.20168 H ? A ? 196 HD21 1
   ATOM 5207 HD22 . LEU A 665 ? 33.86778 19.01736 -4.15358 1.000 35.20168 H ? A ? 196 HD22 1
   ATOM 5208 HD23 . LEU A 665 ? 34.08107 18.69029 -5.69340 1.000 35.20168 H ? A ? 196 HD23 1
   ATOM 5209 H A LEU A 665 ? 31.79925 16.31680 -6.94909 0.607 32.33856 H ? A ? 196 H 1
   ATOM 5210 H B LEU A 665 ? 31.80989 16.19916 -6.97130 0.393 32.33856 H ? A ? 196 H 1
   ATOM 5211 N . HIS A 666 ? 33.72488 14.33631 -4.06809 1.000 24.29849 N ? A ? 197 N 1
   ATOM 5212 CA . HIS A 666 ? 33.85342 12.96028 -3.63984 1.000 19.59992 C ? A ? 197 CA 1
   ATOM 5213 C . HIS A 666 ? 33.41383 12.78758 -2.21682 1.000 19.64113 C ? A ? 197 C 1
   ATOM 5214 O . HIS A 666 ? 33.68220 13.64444 -1.38892 1.000 21.49106 O ? A ? 197 O 1
   ATOM 5215 CB . HIS A 666 ? 35.32389 12.52728 -3.73232 1.000 25.60077 C ? A ? 197 CB 1
   ATOM 5216 CG . HIS A 666 ? 35.79151 12.41435 -5.13032 1.000 31.28848 C ? A ? 197 CG 1
   ATOM 5217 ND1 . HIS A 666 ? 35.89623 11.20955 -5.77998 1.000 33.58279 N ? A ? 197 ND1 1
   ATOM 5218 CD2 . HIS A 666 ? 36.22433 13.35977 -5.99986 1.000 35.60603 C ? A ? 197 CD2 1
   ATOM 5219 CE1 . HIS A 666 ? 36.33867 11.41673 -7.00628 1.000 36.16041 C ? A ? 197 CE1 1
   ATOM 5220 NE2 . HIS A 666 ? 36.52069 12.70751 -7.16721 1.000 31.75247 N ? A ? 197 NE2 1
   ATOM 5221 H . HIS A 666 ? 34.24065 14.87625 -3.64142 1.000 29.14242 H ? A ? 197 H 1
   ATOM 5222 HA . HIS A 666 ? 33.28707 12.40587 -4.19910 1.000 23.50413 H ? A ? 197 HA 1
   ATOM 5223 HB2 . HIS A 666 ? 35.87685 13.18435 -3.28133 1.000 30.70515 H ? A ? 197 HB2 1
   ATOM 5224 HB3 . HIS A 666 ? 35.42643 11.66061 -3.30891 1.000 30.70515 H ? A ? 197 HB3 1
   ATOM 5225 HD2 . HIS A 666 ? 36.30431 14.27173 -5.83608 1.000 42.71146 H ? A ? 197 HD2 1
   ATOM 5226 HE1 . HIS A 666 ? 36.49481 10.76083 -7.64684 1.000 43.37672 H ? A ? 197 HE1 1
   ATOM 5227 HE2 . HIS A 666 ? 36.78510 13.08483 -7.89337 1.000 38.08719 H ? A ? 197 HE2 1
   ATOM 5228 N . TYR A 667 ? 32.74351 11.67463 -1.92776 1.000 14.23381 N ? A ? 198 N 1
   ATOM 5229 CA . TYR A 667 ? 32.39662 11.26757 -0.56112 1.000 15.23644 C ? A ? 198 CA 1
   ATOM 5230 C . TYR A 667 ? 32.44761 9.74512 -0.47305 1.000 20.62059 C ? A ? 198 C 1
   ATOM 5231 O . TYR A 667 ? 32.37314 9.06517 -1.48598 1.000 18.79471 O ? A ? 198 O 1
   ATOM 5232 CB . TYR A 667 ? 31.01042 11.78697 -0.10997 1.000 17.76288 C ? A ? 198 CB 1
   ATOM 5233 CG . TYR A 667 ? 29.85753 11.08208 -0.75909 1.000 17.02723 C ? A ? 198 CG 1
   ATOM 5234 CD1 . TYR A 667 ? 29.35428 11.43782 -2.03170 1.000 15.99178 C ? A ? 198 CD1 1
   ATOM 5235 CD2 . TYR A 667 ? 29.27608 10.05625 -0.12021 1.000 15.88011 C ? A ? 198 CD2 1
   ATOM 5236 CE1 . TYR A 667 ? 28.33567 10.74185 -2.63283 1.000 17.86276 C ? A ? 198 CE1 1
   ATOM 5237 CE2 . TYR A 667 ? 28.27075 9.29364 -0.72751 1.000 20.75834 C ? A ? 198 CE2 1
   ATOM 5238 CZ . TYR A 667 ? 27.78288 9.70296 -1.99488 1.000 20.41871 C ? A ? 198 CZ 1
   ATOM 5239 OH . TYR A 667 ? 26.77982 8.99451 -2.61046 1.000 22.20835 O ? A ? 198 OH 1
   ATOM 5240 H . TYR A 667 ? 32.46806 11.11823 -2.52287 1.000 17.06480 H ? A ? 198 H 1
   ATOM 5241 HA . TYR A 667 ? 33.05186 11.63837 0.05049 1.000 18.26795 H ? A ? 198 HA 1
   ATOM 5242 HB2 . TYR A 667 ? 30.92927 11.66522 0.84893 1.000 21.29968 H ? A ? 198 HB2 1
   ATOM 5243 HB3 . TYR A 667 ? 30.94361 12.72894 -0.33163 1.000 21.29968 H ? A ? 198 HB3 1
   ATOM 5244 HD1 . TYR A 667 ? 29.72518 12.16625 -2.47522 1.000 19.17436 H ? A ? 198 HD1 1
   ATOM 5245 HD2 . TYR A 667 ? 29.54630 9.84685 0.74468 1.000 19.04037 H ? A ? 198 HD2 1
   ATOM 5246 HE1 . TYR A 667 ? 28.03206 10.98984 -3.47617 1.000 21.41954 H ? A ? 198 HE1 1
   ATOM 5247 HE2 . TYR A 667 ? 27.93064 8.53583 -0.30924 1.000 24.89424 H ? A ? 198 HE2 1
   ATOM 5248 HH . TYR A 667 ? 26.43633 8.45265 -2.06824 1.000 26.63424 H ? A ? 198 HH 1
   ATOM 5249 N A THR A 668 ? 32.53818 9.23572 0.75462 0.523 16.51459 N ? A ? 199 N 1
   ATOM 5250 CA A THR A 668 ? 32.46970 7.79756 1.03652 0.523 19.11557 C ? A ? 199 CA 1
   ATOM 5251 C A THR A 668 ? 31.46885 7.55408 2.14526 0.523 16.78060 C ? A ? 199 C 1
   ATOM 5252 O A THR A 668 ? 31.56577 8.15995 3.19888 0.523 16.19093 O ? A ? 199 O 1
   ATOM 5253 CB A THR A 668 ? 33.85720 7.23767 1.43043 0.523 17.16285 C ? A ? 199 CB 1
   ATOM 5254 OG1 A THR A 668 ? 34.84471 7.64829 0.47847 0.523 19.77459 O ? A ? 199 OG1 1
   ATOM 5255 CG2 A THR A 668 ? 33.76572 5.70907 1.52511 0.523 20.88212 C ? A ? 199 CG2 1
   ATOM 5256 H A THR A 668 ? 32.64249 9.71427 1.46152 0.523 19.80174 H ? A ? 199 H 1
   ATOM 5257 HA A THR A 668 ? 32.16525 7.32657 0.24508 0.523 22.92291 H ? A ? 199 HA 1
   ATOM 5258 HB A THR A 668 ? 34.13763 7.57939 2.29385 0.523 20.57965 H ? A ? 199 HB 1
   ATOM 5259 HG1 A THR A 668 ? 35.48191 7.10100 0.47130 0.523 23.71374 H ? A ? 199 HG1 1
   ATOM 5260 HG21 A THR A 668 ? 34.63578 5.33725 1.73879 0.523 25.04277 H ? A ? 199 HG21 1
   ATOM 5261 HG22 A THR A 668 ? 33.13653 5.45671 2.21889 0.523 25.04277 H ? A ? 199 HG22 1
   ATOM 5262 HG23 A THR A 668 ? 33.46553 5.34165 0.67907 0.523 25.04277 H ? A ? 199 HG23 1
   ATOM 5263 N B THR A 668 ? 32.52993 9.23567 0.75603 0.477 16.51523 N ? A ? 199 N 1
   ATOM 5264 CA B THR A 668 ? 32.45935 7.79834 1.03949 0.477 19.09224 C ? A ? 199 CA 1
   ATOM 5265 C B THR A 668 ? 31.46354 7.55578 2.15038 0.477 16.78057 C ? A ? 199 C 1
   ATOM 5266 O B THR A 668 ? 31.56163 8.16173 3.20687 0.477 16.18772 O ? A ? 199 O 1
   ATOM 5267 CB B THR A 668 ? 33.84044 7.23384 1.43120 0.477 17.20086 C ? A ? 199 CB 1
   ATOM 5268 OG1 B THR A 668 ? 34.78311 7.55791 0.41115 0.477 19.90719 O ? A ? 199 OG1 1
   ATOM 5269 CG2 B THR A 668 ? 33.73589 5.71364 1.63842 0.477 20.74284 C ? A ? 199 CG2 1
   ATOM 5270 H B THR A 668 ? 32.62969 9.71469 1.46326 0.477 19.80250 H ? A ? 199 H 1
   ATOM 5271 HA B THR A 668 ? 32.15220 7.33101 0.24693 0.477 22.89492 H ? A ? 199 HA 1
   ATOM 5272 HB B THR A 668 ? 34.15383 7.61996 2.26402 0.477 20.62526 H ? A ? 199 HB 1
   ATOM 5273 HG1 B THR A 668 ? 34.44094 7.43443 -0.34599 0.477 23.87285 H ? A ? 199 HG1 1
   ATOM 5274 HG21 B THR A 668 ? 34.61849 5.33644 1.77855 0.477 24.87564 H ? A ? 199 HG21 1
   ATOM 5275 HG22 B THR A 668 ? 33.18482 5.52155 2.41322 0.477 24.87564 H ? A ? 199 HG22 1
   ATOM 5276 HG23 B THR A 668 ? 33.33670 5.29905 0.85761 0.477 24.87564 H ? A ? 199 HG23 1
   ATOM 5277 N . LEU A 669 ? 30.51673 6.65009 1.93662 1.000 13.79034 N ? A ? 200 N 1
   ATOM 5278 CA . LEU A 669 ? 29.49602 6.35768 2.89110 1.000 12.06118 C ? A ? 200 CA 1
   ATOM 5279 C . LEU A 669 ? 29.61308 4.87274 3.19510 1.000 20.92176 C ? A ? 200 C 1
   ATOM 5280 O . LEU A 669 ? 29.35204 4.05569 2.28656 1.000 20.92365 O ? A ? 200 O 1
   ATOM 5281 CB . LEU A 669 ? 28.10343 6.65555 2.36513 1.000 14.97724 C ? A ? 200 CB 1
   ATOM 5282 CG . LEU A 669 ? 26.95313 6.32204 3.25896 1.000 22.59652 C ? A ? 200 CG 1
   ATOM 5283 CD1 . LEU A 669 ? 26.84057 7.21168 4.51319 1.000 18.40363 C ? A ? 200 CD1 1
   ATOM 5284 CD2 . LEU A 669 ? 25.58571 6.38081 2.51376 1.000 25.39487 C ? A ? 200 CD2 1
   ATOM 5285 HA . LEU A 669 ? 29.62688 6.89628 3.68714 1.000 14.45764 H ? A ? 200 HA 1
   ATOM 5286 HB2 . LEU A 669 ? 28.05145 7.60641 2.18059 1.000 17.95691 H ? A ? 200 HB2 1
   ATOM 5287 HB3 . LEU A 669 ? 27.98001 6.15134 1.54572 1.000 17.95691 H ? A ? 200 HB3 1
   ATOM 5288 HG . LEU A 669 ? 27.13969 5.41545 3.54913 1.000 27.10005 H ? A ? 200 HG 1
   ATOM 5289 HD11 . LEU A 669 ? 26.10872 6.89103 5.06317 1.000 22.06858 H ? A ? 200 HD11 1
   ATOM 5290 HD12 . LEU A 669 ? 27.67264 7.16453 5.00952 1.000 22.06858 H ? A ? 200 HD12 1
   ATOM 5291 HD13 . LEU A 669 ? 26.67119 8.12614 4.23756 1.000 22.06858 H ? A ? 200 HD13 1
   ATOM 5292 HD21 . LEU A 669 ? 24.88060 6.11978 3.12660 1.000 30.45808 H ? A ? 200 HD21 1
   ATOM 5293 HD22 . LEU A 669 ? 25.43453 7.28689 2.20221 1.000 30.45808 H ? A ? 200 HD22 1
   ATOM 5294 HD23 . LEU A 669 ? 25.61070 5.77150 1.75943 1.000 30.45808 H ? A ? 200 HD23 1
   ATOM 5295 H A LEU A 669 ? 30.45260 6.18384 1.21683 0.523 16.53264 H ? A ? 200 H 1
   ATOM 5296 H B LEU A 669 ? 30.45574 6.18400 1.21645 0.477 16.53264 H ? A ? 200 H 1
   ATOM 5297 N . ASN A 670 ? 29.86132 4.54803 4.46809 1.000 17.42386 N ? A ? 201 N 1
   ATOM 5298 CA . ASN A 670 ? 30.07895 3.14282 4.94535 1.000 21.71394 C ? A ? 201 CA 1
   ATOM 5299 C . ASN A 670 ? 30.90172 2.32180 3.96755 1.000 29.02876 C ? A ? 201 C 1
   ATOM 5300 O . ASN A 670 ? 30.56531 1.19100 3.61956 1.000 24.50209 O ? A ? 201 O 1
   ATOM 5301 CB . ASN A 670 ? 28.71673 2.51508 5.23078 1.000 19.85367 C ? A ? 201 CB 1
   ATOM 5302 CG . ASN A 670 ? 28.00796 3.11173 6.44335 1.000 19.09837 C ? A ? 201 CG 1
   ATOM 5303 OD1 . ASN A 670 ? 28.62523 3.37967 7.52112 1.000 23.51280 O ? A ? 201 OD1 1
   ATOM 5304 ND2 . ASN A 670 ? 26.70230 3.31150 6.29993 1.000 24.61799 N ? A ? 201 ND2 1
   ATOM 5305 H . ASN A 670 ? 29.91315 5.12655 5.10230 1.000 20.89286 H ? A ? 201 H 1
   ATOM 5306 HA . ASN A 670 ? 30.60412 3.15444 5.76080 1.000 26.04095 H ? A ? 201 HA 1
   ATOM 5307 HB2 . ASN A 670 ? 28.14416 2.64679 4.45896 1.000 23.80864 H ? A ? 201 HB2 1
   ATOM 5308 HB3 . ASN A 670 ? 28.83808 1.56697 5.39591 1.000 23.80864 H ? A ? 201 HB3 1
   ATOM 5309 HD21 . ASN A 670 ? 26.24474 3.64535 6.94707 1.000 29.52582 H ? A ? 201 HD21 1
   ATOM 5310 HD22 . ASN A 670 ? 26.31472 3.10695 5.55997 1.000 29.52582 H ? A ? 201 HD22 1
   ATOM 5311 N A GLY A 671 ? 32.00637 2.90768 3.52333 0.281 19.77572 N ? A ? 202 N 1
   ATOM 5312 CA A GLY A 671 ? 32.99647 2.26230 2.69818 0.281 21.33911 C ? A ? 202 CA 1
   ATOM 5313 C A GLY A 671 ? 32.69510 2.20619 1.22670 0.281 25.57481 C ? A ? 202 C 1
   ATOM 5314 O A GLY A 671 ? 33.46759 1.59518 0.48632 0.281 26.12125 O ? A ? 202 O 1
   ATOM 5315 H A GLY A 671 ? 32.20993 3.72435 3.69999 0.281 23.71510 H ? A ? 202 H 1
   ATOM 5316 HA2 A GLY A 671 ? 33.83759 2.73352 2.80481 0.281 25.59117 H ? A ? 202 HA2 1
   ATOM 5317 HA3 A GLY A 671 ? 33.10448 1.34938 3.00773 0.281 25.59117 H ? A ? 202 HA3 1
   ATOM 5318 N B GLY A 671 ? 32.00345 2.90449 3.53365 0.719 19.63978 N ? A ? 202 N 1
   ATOM 5319 CA B GLY A 671 ? 33.02664 2.33248 2.69436 0.719 21.24309 C ? A ? 202 CA 1
   ATOM 5320 C B GLY A 671 ? 32.78294 2.37232 1.21455 0.719 25.55588 C ? A ? 202 C 1
   ATOM 5321 O B GLY A 671 ? 33.70438 2.04312 0.44934 0.719 28.46183 O ? A ? 202 O 1
   ATOM 5322 H B GLY A 671 ? 32.19880 3.71748 3.73487 0.719 23.55196 H ? A ? 202 H 1
   ATOM 5323 HA2 B GLY A 671 ? 33.85661 2.80553 2.86247 0.719 25.47594 H ? A ? 202 HA2 1
   ATOM 5324 HA3 B GLY A 671 ? 33.13780 1.40152 2.94305 0.719 25.47594 H ? A ? 202 HA3 1
   ATOM 5325 N . LYS A 672 ? 31.61851 2.83193 0.77300 1.000 18.53074 N ? A ? 203 N 1
   ATOM 5326 CA . LYS A 672 ? 31.27778 2.94352 -0.63577 1.000 18.39950 C ? A ? 203 CA 1
   ATOM 5327 C . LYS A 672 ? 31.45797 4.36115 -1.12964 1.000 25.98552 C ? A ? 203 C 1
   ATOM 5328 O . LYS A 672 ? 30.79761 5.24004 -0.61893 1.000 19.96756 O ? A ? 203 O 1
   ATOM 5329 CB . LYS A 672 ? 29.80287 2.56253 -0.88091 1.000 24.16852 C ? A ? 203 CB 1
   ATOM 5330 CG . LYS A 672 ? 29.58254 1.09201 -1.24481 1.000 65.43437 C ? A ? 203 CG 1
   ATOM 5331 CD . LYS A 672 ? 30.03684 0.13895 -0.14448 1.000 73.91442 C ? A ? 203 CD 1
   ATOM 5332 CE . LYS A 672 ? 30.51486 -1.20769 -0.72189 1.000 73.54303 C ? A ? 203 CE 1
   ATOM 5333 NZ . LYS A 672 ? 31.68592 -0.99838 -1.63213 1.000 65.21261 N ? A ? 203 NZ 1
   ATOM 5334 HA . LYS A 672 ? 31.88007 2.35451 -1.11661 1.000 22.06363 H ? A ? 203 HA 1
   ATOM 5335 HB2 . LYS A 672 ? 29.29803 2.74375 -0.07270 1.000 28.98646 H ? A ? 203 HB2 1
   ATOM 5336 HB3 . LYS A 672 ? 29.46189 3.10028 -1.61266 1.000 28.98646 H ? A ? 203 HB3 1
   ATOM 5337 HG2 . LYS A 672 ? 28.63671 0.94229 -1.39940 1.000 78.50547 H ? A ? 203 HG2 1
   ATOM 5338 HG3 . LYS A 672 ? 30.08666 0.88538 -2.04734 1.000 78.50547 H ? A ? 203 HG3 1
   ATOM 5339 HD2 . LYS A 672 ? 30.77334 0.53967 0.34326 1.000 88.68153 H ? A ? 203 HD2 1
   ATOM 5340 HD3 . LYS A 672 ? 29.29555 -0.03362 0.45686 1.000 88.68153 H ? A ? 203 HD3 1
   ATOM 5341 HE2 . LYS A 672 ? 30.78582 -1.79419 0.00164 1.000 88.23587 H ? A ? 203 HE2 1
   ATOM 5342 HE3 . LYS A 672 ? 29.79704 -1.61718 -1.22977 1.000 88.23587 H ? A ? 203 HE3 1
   ATOM 5343 HZ1 . LYS A 672 ? 32.06727 -1.77978 -1.82211 1.000 78.23936 H ? A ? 203 HZ1 1
   ATOM 5344 HZ2 . LYS A 672 ? 31.41800 -0.61594 -2.38979 1.000 78.23936 H ? A ? 203 HZ2 1
   ATOM 5345 HZ3 . LYS A 672 ? 32.28642 -0.47183 -1.23940 1.000 78.23936 H ? A ? 203 HZ3 1
   ATOM 5346 H A LYS A 672 ? 31.04523 3.21669 1.28574 0.281 22.22112 H ? A ? 203 H 1
   ATOM 5347 H B LYS A 672 ? 30.98570 3.09530 1.29241 0.719 22.22112 H ? A ? 203 H 1
   ATOM 5348 N A SER A 673 ? 32.28074 4.56908 -2.14876 0.416 22.57461 N ? A ? 204 N 1
   ATOM 5349 CA A SER A 673 ? 32.65141 5.91400 -2.60539 0.416 25.82465 C ? A ? 204 CA 1
   ATOM 5350 C A SER A 673 ? 31.93676 6.32932 -3.88943 0.416 26.60419 C ? A ? 204 C 1
   ATOM 5351 O A SER A 673 ? 31.83276 5.55590 -4.84023 0.416 20.92901 O ? A ? 204 O 1
   ATOM 5352 CB A SER A 673 ? 34.16096 6.00914 -2.84765 0.416 26.82757 C ? A ? 204 CB 1
   ATOM 5353 OG A SER A 673 ? 34.87553 5.82890 -1.63950 0.416 27.18355 O ? A ? 204 OG 1
   ATOM 5354 H A SER A 673 ? 32.64743 3.93857 -2.60439 0.416 27.07376 H ? A ? 204 H 1
   ATOM 5355 HA A SER A 673 ? 32.37754 6.53127 -1.90905 0.416 30.97381 H ? A ? 204 HA 1
   ATOM 5356 HB2 A SER A 673 ? 34.42423 5.31912 -3.47651 0.416 32.17731 H ? A ? 204 HB2 1
   ATOM 5357 HB3 A SER A 673 ? 34.36834 6.88475 -3.20988 0.416 32.17731 H ? A ? 204 HB3 1
   ATOM 5358 HG A SER A 673 ? 34.43243 6.13560 -0.99514 0.416 32.60448 H ? A ? 204 HG 1
   ATOM 5359 N B SER A 673 ? 32.34544 4.57731 -2.07707 0.584 22.52616 N ? A ? 204 N 1
   ATOM 5360 CA B SER A 673 ? 32.63082 5.92317 -2.58332 0.584 25.89334 C ? A ? 204 CA 1
   ATOM 5361 C B SER A 673 ? 31.70624 6.27298 -3.74215 0.584 26.97459 C ? A ? 204 C 1
   ATOM 5362 O B SER A 673 ? 31.17387 5.38783 -4.42489 0.584 21.53378 O ? A ? 204 O 1
   ATOM 5363 CB B SER A 673 ? 34.08235 6.04076 -3.04347 0.584 26.42353 C ? A ? 204 CB 1
   ATOM 5364 OG B SER A 673 ? 34.96633 5.99001 -1.92731 0.584 28.97775 O ? A ? 204 OG 1
   ATOM 5365 H B SER A 673 ? 32.80784 3.95860 -2.45521 0.584 27.01562 H ? A ? 204 H 1
   ATOM 5366 HA B SER A 673 ? 32.48406 6.56110 -1.86749 0.584 31.05624 H ? A ? 204 HA 1
   ATOM 5367 HB2 B SER A 673 ? 34.28555 5.30532 -3.64241 0.584 31.69246 H ? A ? 204 HB2 1
   ATOM 5368 HB3 B SER A 673 ? 34.20140 6.88619 -3.50388 0.584 31.69246 H ? A ? 204 HB3 1
   ATOM 5369 HG B SER A 673 ? 34.76528 5.34298 -1.43078 0.584 34.75753 H ? A ? 204 HG 1
   ATOM 5370 N . SER A 674 ? 31.48260 7.58113 -3.93921 1.000 22.05828 N ? A ? 205 N 1
   ATOM 5371 CA . SER A 674 ? 30.75109 8.06074 -5.09323 1.000 17.57257 C ? A ? 205 CA 1
   ATOM 5372 C . SER A 674 ? 31.07814 9.51898 -5.28203 1.000 20.32872 C ? A ? 205 C 1
   ATOM 5373 O . SER A 674 ? 31.90748 10.06897 -4.53600 1.000 19.28714 O ? A ? 205 O 1
   ATOM 5374 CB . SER A 674 ? 29.26573 7.79345 -4.93919 1.000 23.21377 C ? A ? 205 CB 1
   ATOM 5375 OG . SER A 674 ? 28.62628 7.83057 -6.23804 1.000 32.20032 O ? A ? 205 OG 1
   ATOM 5376 HA . SER A 674 ? 31.04718 7.59585 -5.89142 1.000 21.07132 H ? A ? 205 HA 1
   ATOM 5377 HB2 . SER A 674 ? 29.13721 6.91710 -4.54373 1.000 27.84075 H ? A ? 205 HB2 1
   ATOM 5378 HB3 . SER A 674 ? 28.87490 8.47480 -4.37007 1.000 27.84075 H ? A ? 205 HB3 1
   ATOM 5379 HG . SER A 674 ? 27.79551 7.74109 -6.15192 1.000 38.62461 H ? A ? 205 HG 1
   ATOM 5380 H A SER A 674 ? 31.58836 8.16451 -3.31624 0.416 26.45417 H ? A ? 205 H 1
   ATOM 5381 H B SER A 674 ? 31.75041 8.20363 -3.40970 0.584 26.45417 H ? A ? 205 H 1
   ATOM 5382 N B THR A 675 ? 30.51567 10.10517 -6.34037 0.345 22.90428 N ? A ? 206 N 1
   ATOM 5383 CA B THR A 675 ? 30.82223 11.47037 -6.73858 0.345 22.82635 C ? A ? 206 CA 1
   ATOM 5384 C B THR A 675 ? 29.52156 12.20579 -7.01326 0.345 21.29467 C ? A ? 206 C 1
   ATOM 5385 O B THR A 675 ? 28.47736 11.59287 -7.22629 0.345 23.75363 O ? A ? 206 O 1
   ATOM 5386 CB B THR A 675 ? 31.70373 11.52613 -8.01478 0.345 31.44833 C ? A ? 206 CB 1
   ATOM 5387 OG1 B THR A 675 ? 30.97795 10.96466 -9.11868 0.345 30.17914 O ? A ? 206 OG1 1
   ATOM 5388 CG2 B THR A 675 ? 32.99233 10.77873 -7.84593 0.345 29.30436 C ? A ? 206 CG2 1
   ATOM 5389 H B THR A 675 ? 29.94137 9.71997 -6.85165 0.345 27.46936 H ? A ? 206 H 1
   ATOM 5390 HA B THR A 675 ? 31.30072 11.90769 -6.01698 0.345 27.37585 H ? A ? 206 HA 1
   ATOM 5391 HB B THR A 675 ? 31.92762 12.45298 -8.19289 0.345 37.72222 H ? A ? 206 HB 1
   ATOM 5392 HG1 B THR A 675 ? 31.46230 10.95317 -9.80488 0.345 36.19919 H ? A ? 206 HG1 1
   ATOM 5393 HG21 B THR A 675 ? 33.51284 10.82607 -8.66308 0.345 35.14945 H ? A ? 206 HG21 1
   ATOM 5394 HG22 B THR A 675 ? 33.50799 11.16601 -7.12135 0.345 35.14945 H ? A ? 206 HG22 1
   ATOM 5395 HG23 B THR A 675 ? 32.81163 9.84795 -7.64127 0.345 35.14945 H ? A ? 206 HG23 1
   ATOM 5396 N C THR A 675 ? 30.49173 10.12333 -6.32422 0.655 22.84377 N ? A ? 206 N 1
   ATOM 5397 CA C THR A 675 ? 30.80814 11.50205 -6.69577 0.655 22.71112 C ? A ? 206 CA 1
   ATOM 5398 C C THR A 675 ? 29.52719 12.27808 -6.95138 0.655 21.27964 C ? A ? 206 C 1
   ATOM 5399 O C THR A 675 ? 28.46805 11.69739 -7.17608 0.655 23.74656 O ? A ? 206 O 1
   ATOM 5400 CB C THR A 675 ? 31.68513 11.57963 -7.99278 0.655 31.69720 C ? A ? 206 CB 1
   ATOM 5401 OG1 C THR A 675 ? 30.99404 10.89604 -9.05204 0.655 30.23431 O ? A ? 206 OG1 1
   ATOM 5402 CG2 C THR A 675 ? 33.06058 10.99819 -7.83337 0.655 29.08777 C ? A ? 206 CG2 1
   ATOM 5403 H C THR A 675 ? 29.90542 9.75047 -6.83098 0.655 27.39675 H ? A ? 206 H 1
   ATOM 5404 HA C THR A 675 ? 31.29058 11.90620 -5.95766 0.655 27.23757 H ? A ? 206 HA 1
   ATOM 5405 HB C THR A 675 ? 31.82233 12.51568 -8.20700 0.655 38.02087 H ? A ? 206 HB 1
   ATOM 5406 HG1 C THR A 675 ? 31.45309 10.91730 -9.75520 0.655 36.26540 H ? A ? 206 HG1 1
   ATOM 5407 HG21 C THR A 675 ? 33.54416 11.05525 -8.67229 0.655 34.88955 H ? A ? 206 HG21 1
   ATOM 5408 HG22 C THR A 675 ? 33.55061 11.48685 -7.15367 0.655 34.88955 H ? A ? 206 HG22 1
   ATOM 5409 HG23 C THR A 675 ? 32.99852 10.06712 -7.56849 0.655 34.88955 H ? A ? 206 HG23 1
   ATOM 5410 N B ILE A 676 ? 29.59541 13.53487 -6.99912 0.345 22.15902 N ? A ? 207 N 1
   ATOM 5411 CA B ILE A 676 ? 28.46586 14.42240 -7.23759 0.345 19.11733 C ? A ? 207 CA 1
   ATOM 5412 C B ILE A 676 ? 28.91415 15.51936 -8.19219 0.345 20.27550 C ? A ? 207 C 1
   ATOM 5413 O B ILE A 676 ? 29.99050 16.10431 -7.97598 0.345 20.18603 O ? A ? 207 O 1
   ATOM 5414 CB B ILE A 676 ? 27.96003 15.06511 -5.93379 0.345 17.78518 C ? A ? 207 CB 1
   ATOM 5415 CG1 B ILE A 676 ? 27.61737 13.98278 -4.88906 0.345 20.31792 C ? A ? 207 CG1 1
   ATOM 5416 CG2 B ILE A 676 ? 26.75691 15.94848 -6.20678 0.345 18.93068 C ? A ? 207 CG2 1
   ATOM 5417 CD1 B ILE A 676 ? 27.13022 14.55905 -3.56923 0.345 17.30152 C ? A ? 207 CD1 1
   ATOM 5418 H B ILE A 676 ? 30.32439 13.96479 -6.84627 0.345 26.57506 H ? A ? 207 H 1
   ATOM 5419 HA B ILE A 676 ? 27.74859 13.90367 -7.63424 0.345 22.92502 H ? A ? 207 HA 1
   ATOM 5420 HB B ILE A 676 ? 28.67112 15.61820 -5.57413 0.345 21.32645 H ? A ? 207 HB 1
   ATOM 5421 HG12 B ILE A 676 ? 26.91590 13.41448 -5.24384 0.345 24.36573 H ? A ? 207 HG12 1
   ATOM 5422 HG13 B ILE A 676 ? 28.41206 13.45624 -4.70985 0.345 24.36573 H ? A ? 207 HG13 1
   ATOM 5423 HG21 B ILE A 676 ? 26.45478 16.33765 -5.37122 0.345 22.70104 H ? A ? 207 HG21 1
   ATOM 5424 HG22 B ILE A 676 ? 27.01429 16.65051 -6.82469 0.345 22.70104 H ? A ? 207 HG22 1
   ATOM 5425 HG23 B ILE A 676 ? 26.05047 15.40884 -6.59488 0.345 22.70104 H ? A ? 207 HG23 1
   ATOM 5426 HD11 B ILE A 676 ? 27.04548 13.84061 -2.92305 0.345 20.74605 H ? A ? 207 HD11 1
   ATOM 5427 HD12 B ILE A 676 ? 27.77307 15.21343 -3.25390 0.345 20.74605 H ? A ? 207 HD12 1
   ATOM 5428 HD13 B ILE A 676 ? 26.26855 14.98223 -3.70827 0.345 20.74605 H ? A ? 207 HD13 1
   ATOM 5429 N C ILE A 676 ? 29.63037 13.62026 -6.89975 0.655 22.15441 N ? A ? 207 N 1
   ATOM 5430 CA C ILE A 676 ? 28.54539 14.55103 -7.03065 0.655 18.83426 C ? A ? 207 CA 1
   ATOM 5431 C C ILE A 676 ? 28.98995 15.61567 -8.04026 0.655 20.10141 C ? A ? 207 C 1
   ATOM 5432 O C ILE A 676 ? 29.94015 16.36637 -7.69607 0.655 20.25441 O ? A ? 207 O 1
   ATOM 5433 CB C ILE A 676 ? 28.17764 15.25058 -5.71677 0.655 15.83495 C ? A ? 207 CB 1
   ATOM 5434 CG1 C ILE A 676 ? 27.71499 14.24842 -4.63901 0.655 20.07649 C ? A ? 207 CG1 1
   ATOM 5435 CG2 C ILE A 676 ? 27.09837 16.37064 -5.92954 0.655 21.45742 C ? A ? 207 CG2 1
   ATOM 5436 CD1 C ILE A 676 ? 27.64677 14.82387 -3.20062 0.655 13.80752 C ? A ? 207 CD1 1
   ATOM 5437 H C ILE A 676 ? 30.38089 14.02289 -6.78055 0.655 26.56952 H ? A ? 207 H 1
   ATOM 5438 HA C ILE A 676 ? 27.76441 14.07503 -7.35376 0.655 22.58534 H ? A ? 207 HA 1
   ATOM 5439 HB C ILE A 676 ? 28.99059 15.67439 -5.39989 0.655 18.98616 H ? A ? 207 HB 1
   ATOM 5440 HG12 C ILE A 676 ? 26.82624 13.93622 -4.87042 0.655 24.07602 H ? A ? 207 HG12 1
   ATOM 5441 HG13 C ILE A 676 ? 28.33544 13.50292 -4.62548 0.655 24.07602 H ? A ? 207 HG13 1
   ATOM 5442 HG21 C ILE A 676 ? 26.72810 16.62008 -5.06839 0.655 25.73313 H ? A ? 207 HG21 1
   ATOM 5443 HG22 C ILE A 676 ? 27.51921 17.14005 -6.34404 0.655 25.73313 H ? A ? 207 HG22 1
   ATOM 5444 HG23 C ILE A 676 ? 26.39650 16.02773 -6.50459 0.655 25.73313 H ? A ? 207 HG23 1
   ATOM 5445 HD11 C ILE A 676 ? 27.46054 14.10191 -2.58015 0.655 16.55325 H ? A ? 207 HD11 1
   ATOM 5446 HD12 C ILE A 676 ? 28.49838 15.23469 -2.98412 0.655 16.55325 H ? A ? 207 HD12 1
   ATOM 5447 HD13 C ILE A 676 ? 26.93969 15.48659 -3.15883 0.655 16.55325 H ? A ? 207 HD13 1
   ATOM 5448 N B PRO A 677 ? 28.13878 15.86329 -9.22058 0.345 22.67818 N ? A ? 208 N 1
   ATOM 5449 CA B PRO A 677 ? 28.50861 17.03432 -10.04352 0.345 21.33302 C ? A ? 208 CA 1
   ATOM 5450 C B PRO A 677 ? 28.45806 18.31282 -9.22571 0.345 20.89356 C ? A ? 208 C 1
   ATOM 5451 O B PRO A 677 ? 27.45532 18.60926 -8.56879 0.345 24.57933 O ? A ? 208 O 1
   ATOM 5452 CB B PRO A 677 ? 27.45471 17.04252 -11.16325 0.345 24.50185 C ? A ? 208 CB 1
   ATOM 5453 CG B PRO A 677 ? 26.85826 15.65277 -11.17298 0.345 21.34474 C ? A ? 208 CG 1
   ATOM 5454 CD B PRO A 677 ? 26.92511 15.17938 -9.72365 0.345 22.86002 C ? A ? 208 CD 1
   ATOM 5455 HA B PRO A 677 ? 29.39206 16.91613 -10.42620 0.345 25.58385 H ? A ? 208 HA 1
   ATOM 5456 HB2 B PRO A 677 ? 26.77585 17.70760 -10.96906 0.345 29.38645 H ? A ? 208 HB2 1
   ATOM 5457 HB3 B PRO A 677 ? 27.88032 17.24090 -12.01201 0.345 29.38645 H ? A ? 208 HB3 1
   ATOM 5458 HG2 B PRO A 677 ? 25.93984 15.69006 -11.48283 0.345 25.59792 H ? A ? 208 HG2 1
   ATOM 5459 HG3 B PRO A 677 ? 27.37999 15.07385 -11.75053 0.345 25.59792 H ? A ? 208 HG3 1
   ATOM 5460 HD2 B PRO A 677 ? 26.13816 15.45761 -9.22949 0.345 27.41625 H ? A ? 208 HD2 1
   ATOM 5461 HD3 B PRO A 677 ? 27.02318 14.21552 -9.67601 0.345 27.41625 H ? A ? 208 HD3 1
   ATOM 5462 N C PRO A 677 ? 28.38372 15.77983 -9.18629 0.655 22.63244 N ? A ? 208 N 1
   ATOM 5463 CA C PRO A 677 ? 28.72685 16.95710 -10.02666 0.655 20.93335 C ? A ? 208 CA 1
   ATOM 5464 C C PRO A 677 ? 28.52026 18.25437 -9.26795 0.655 20.77390 C ? A ? 208 C 1
   ATOM 5465 O C PRO A 677 ? 27.44072 18.52316 -8.73965 0.655 24.61582 O ? A ? 208 O 1
   ATOM 5466 CB C PRO A 677 ? 27.76980 16.86240 -11.23152 0.655 25.82222 C ? A ? 208 CB 1
   ATOM 5467 CG C PRO A 677 ? 27.42276 15.46981 -11.32412 0.655 22.23181 C ? A ? 208 CG 1
   ATOM 5468 CD C PRO A 677 ? 27.34905 14.93857 -9.82948 0.655 24.50506 C ? A ? 208 CD 1
   ATOM 5469 HA C PRO A 677 ? 29.64432 16.88549 -10.33328 0.655 25.10425 H ? A ? 208 HA 1
   ATOM 5470 HB2 C PRO A 677 ? 26.98272 17.40620 -11.07123 0.655 30.97089 H ? A ? 208 HB2 1
   ATOM 5471 HB3 C PRO A 677 ? 28.22156 17.16164 -12.03605 0.655 30.97089 H ? A ? 208 HB3 1
   ATOM 5472 HG2 C PRO A 677 ? 26.56369 15.37567 -11.76462 0.655 26.66240 H ? A ? 208 HG2 1
   ATOM 5473 HG3 C PRO A 677 ? 28.10554 14.99537 -11.82375 0.655 26.66240 H ? A ? 208 HG3 1
   ATOM 5474 HD2 C PRO A 677 ? 26.47392 15.09313 -9.44068 0.655 29.39030 H ? A ? 208 HD2 1
   ATOM 5475 HD3 C PRO A 677 ? 27.57408 13.99654 -9.77618 0.655 29.39030 H ? A ? 208 HD3 1
   ATOM 5476 N . SER A 678 ? 29.52975 19.11232 -9.29952 1.000 22.85574 N ? A ? 209 N 1
   ATOM 5477 CA . SER A 678 ? 29.53068 20.28437 -8.46863 1.000 22.71334 C ? A ? 209 CA 1
   ATOM 5478 C . SER A 678 ? 28.75286 21.46567 -9.05776 1.000 21.00138 C ? A ? 209 C 1
   ATOM 5479 O . SER A 678 ? 28.36418 22.36595 -8.29962 1.000 18.75330 O ? A ? 209 O 1
   ATOM 5480 CB . SER A 678 ? 30.97548 20.74844 -8.27733 1.000 25.29927 C ? A ? 209 CB 1
   ATOM 5481 OG . SER A 678 ? 31.44319 21.27911 -9.53050 1.000 23.46600 O ? A ? 209 OG 1
   ATOM 5482 HA . SER A 678 ? 29.12411 20.04750 -7.62040 1.000 27.24024 H ? A ? 209 HA 1
   ATOM 5483 HB2 . SER A 678 ? 31.00956 21.43896 -7.59694 1.000 30.34335 H ? A ? 209 HB2 1
   ATOM 5484 HB3 . SER A 678 ? 31.52830 19.99601 -8.01437 1.000 30.34335 H ? A ? 209 HB3 1
   ATOM 5485 HG . SER A 678 ? 31.95664 21.92961 -9.39331 1.000 28.14343 H ? A ? 209 HG 1
   ATOM 5486 H B SER A 678 ? 30.22007 18.99165 -9.79801 0.345 27.41111 H ? A ? 209 H 1
   ATOM 5487 H C SER A 678 ? 30.22499 19.02985 -9.79896 0.655 27.41111 H ? A ? 209 H 1
   ATOM 5488 N A CYS A 679 ? 28.57755 21.52765 -10.37647 0.261 23.67395 N ? A ? 210 N 1
   ATOM 5489 CA A CYS A 679 ? 28.05007 22.73131 -11.03380 0.261 23.16308 C ? A ? 210 CA 1
   ATOM 5490 C A CYS A 679 ? 28.93949 23.95849 -10.78734 0.261 23.60969 C ? A ? 210 C 1
   ATOM 5491 O A CYS A 679 ? 28.51797 25.09208 -11.00050 0.261 23.96414 O ? A ? 210 O 1
   ATOM 5492 CB A CYS A 679 ? 26.61629 23.03761 -10.58274 0.261 25.23487 C ? A ? 210 CB 1
   ATOM 5493 SG A CYS A 679 ? 25.27106 22.25682 -11.53117 0.261 25.92104 S ? A ? 210 SG 1
   ATOM 5494 H A CYS A 679 ? 28.75692 20.88349 -10.91729 0.261 28.39297 H ? A ? 210 H 1
   ATOM 5495 HA A CYS A 679 ? 28.03316 22.56180 -11.98873 0.261 27.77993 H ? A ? 210 HA 1
   ATOM 5496 HB2 A CYS A 679 ? 26.52207 22.74328 -9.66329 0.261 30.26607 H ? A ? 210 HB2 1
   ATOM 5497 HB3 A CYS A 679 ? 26.48276 23.99670 -10.63940 0.261 30.26607 H ? A ? 210 HB3 1
   ATOM 5498 HG A CYS A 679 ? 24.24529 22.83662 -11.30398 0.261 31.08948 H ? A ? 210 HG 1
   ATOM 5499 N B CYS A 679 ? 28.55897 21.49843 -10.37384 0.739 23.73015 N ? A ? 210 N 1
   ATOM 5500 CA B CYS A 679 ? 28.06102 22.72520 -11.01983 0.739 23.03094 C ? A ? 210 CA 1
   ATOM 5501 C B CYS A 679 ? 28.86229 23.94401 -10.54495 0.739 22.93397 C ? A ? 210 C 1
   ATOM 5502 O B CYS A 679 ? 28.31093 25.02577 -10.34118 0.739 23.46447 O ? A ? 210 O 1
   ATOM 5503 CB B CYS A 679 ? 26.57320 22.90713 -10.76669 0.739 25.30412 C ? A ? 210 CB 1
   ATOM 5504 SG B CYS A 679 ? 25.62914 21.48383 -11.41490 0.739 26.55145 S ? A ? 210 SG 1
   ATOM 5505 H B CYS A 679 ? 28.70356 20.84042 -10.90836 0.739 28.46041 H ? A ? 210 H 1
   ATOM 5506 HA B CYS A 679 ? 28.18462 22.64842 -11.97885 0.739 27.62135 H ? A ? 210 HA 1
   ATOM 5507 HB2 B CYS A 679 ? 26.41340 22.97526 -9.81237 0.739 30.34917 H ? A ? 210 HB2 1
   ATOM 5508 HB3 B CYS A 679 ? 26.26514 23.71143 -11.21290 0.739 30.34917 H ? A ? 210 HB3 1
   ATOM 5509 HG B CYS A 679 ? 24.45637 21.69778 -11.27767 0.739 31.84596 H ? A ? 210 HG 1
   ATOM 5510 N . GLY A 680 ? 30.17281 23.74627 -10.33736 1.000 25.45089 N ? A ? 211 N 1
   ATOM 5511 CA . GLY A 680 ? 31.09279 24.83400 -9.95236 1.000 23.89859 C ? A ? 211 CA 1
   ATOM 5512 C . GLY A 680 ? 30.96906 25.38814 -8.55562 1.000 28.82158 C ? A ? 211 C 1
   ATOM 5513 O . GLY A 680 ? 31.47689 26.49255 -8.28703 1.000 25.90586 O ? A ? 211 O 1
   ATOM 5514 HA2 . GLY A 680 ? 32.00097 24.50735 -10.04934 1.000 28.66253 H ? A ? 211 HA2 1
   ATOM 5515 HA3 . GLY A 680 ? 30.95608 25.57358 -10.56492 1.000 28.66253 H ? A ? 211 HA3 1
   ATOM 5516 H A GLY A 680 ? 30.51733 22.96429 -10.24029 0.261 30.52530 H ? A ? 211 H 1
   ATOM 5517 H B GLY A 680 ? 30.56128 22.98278 -10.41333 0.739 30.52530 H ? A ? 211 H 1
   ATOM 5518 N . LEU A 681 ? 30.21464 24.72692 -7.66829 1.000 20.52903 N ? A ? 212 N 1
   ATOM 5519 CA . LEU A 681 ? 30.04413 25.24012 -6.33704 1.000 15.67269 C ? A ? 212 CA 1
   ATOM 5520 C . LEU A 681 ? 30.37593 24.16223 -5.32657 1.000 23.68692 C ? A ? 212 C 1
   ATOM 5521 O . LEU A 681 ? 30.06042 22.98966 -5.53848 1.000 20.04630 O ? A ? 212 O 1
   ATOM 5522 CB . LEU A 681 ? 28.60106 25.70716 -6.03339 1.000 27.49672 C ? A ? 212 CB 1
   ATOM 5523 CG . LEU A 681 ? 28.17610 26.98951 -6.74083 1.000 33.51239 C ? A ? 212 CG 1
   ATOM 5524 CD1 . LEU A 681 ? 26.73275 27.24909 -6.31247 1.000 29.70996 C ? A ? 212 CD1 1
   ATOM 5525 CD2 . LEU A 681 ? 29.05503 28.19622 -6.42872 1.000 29.51956 C ? A ? 212 CD2 1
   ATOM 5526 H . LEU A 681 ? 29.80311 23.98888 -7.82815 1.000 24.61906 H ? A ? 212 H 1
   ATOM 5527 HA . LEU A 681 ? 30.64428 25.99715 -6.24974 1.000 18.79145 H ? A ? 212 HA 1
   ATOM 5528 HB2 . LEU A 681 ? 27.98846 25.00662 -6.30702 1.000 32.98029 H ? A ? 212 HB2 1
   ATOM 5529 HB3 . LEU A 681 ? 28.52356 25.86148 -5.07889 1.000 32.98029 H ? A ? 212 HB3 1
   ATOM 5530 HG . LEU A 681 ? 28.26356 26.87719 -7.70033 1.000 40.19910 H ? A ? 212 HG 1
   ATOM 5531 HD11 . LEU A 681 ? 26.43465 28.08748 -6.69865 1.000 35.63618 H ? A ? 212 HD11 1
   ATOM 5532 HD12 . LEU A 681 ? 26.17389 26.52204 -6.62865 1.000 35.63618 H ? A ? 212 HD12 1
   ATOM 5533 HD13 . LEU A 681 ? 26.69468 27.29872 -5.34449 1.000 35.63618 H ? A ? 212 HD13 1
   ATOM 5534 HD21 . LEU A 681 ? 28.69389 28.97515 -6.88011 1.000 35.40770 H ? A ? 212 HD21 1
   ATOM 5535 HD22 . LEU A 681 ? 29.06125 28.34283 -5.46989 1.000 35.40770 H ? A ? 212 HD22 1
   ATOM 5536 HD23 . LEU A 681 ? 29.95592 28.02028 -6.74230 1.000 35.40770 H ? A ? 212 HD23 1
   ATOM 5537 N . GLN A 682 ? 31.00940 24.57998 -4.24665 1.000 21.58756 N ? A ? 213 N 1
   ATOM 5538 CA . GLN A 682 ? 31.25310 23.72765 -3.10255 1.000 21.15398 C ? A ? 213 CA 1
   ATOM 5539 C . GLN A 682 ? 30.38175 24.20314 -1.96427 1.000 22.60570 C ? A ? 213 C 1
   ATOM 5540 O . GLN A 682 ? 30.46960 25.36436 -1.51909 1.000 21.02395 O ? A ? 213 O 1
   ATOM 5541 CB . GLN A 682 ? 32.75295 23.72901 -2.74495 1.000 25.32583 C ? A ? 213 CB 1
   ATOM 5542 CG . GLN A 682 ? 32.85810 23.42758 -1.27470 1.000 38.72362 C ? A ? 213 CG 1
   ATOM 5543 CD . GLN A 682 ? 33.25873 22.01064 -1.00903 1.000 50.08028 C ? A ? 213 CD 1
   ATOM 5544 OE1 . GLN A 682 ? 34.08244 21.40742 -1.76342 1.000 50.14714 O ? A ? 213 OE1 1
   ATOM 5545 NE2 . GLN A 682 ? 32.72082 21.46339 0.10698 1.000 49.31490 N ? A ? 213 NE2 1
   ATOM 5546 H . GLN A 682 ? 31.31637 25.37767 -4.15146 1.000 25.88930 H ? A ? 213 H 1
   ATOM 5547 HA . GLN A 682 ? 31.01037 22.80631 -3.28451 1.000 25.36900 H ? A ? 213 HA 1
   ATOM 5548 HB2 . GLN A 682 ? 33.22046 23.04535 -3.24988 1.000 30.37523 H ? A ? 213 HB2 1
   ATOM 5549 HB3 . GLN A 682 ? 33.14177 24.59910 -2.92570 1.000 30.37523 H ? A ? 213 HB3 1
   ATOM 5550 HG2 . GLN A 682 ? 33.52611 24.00879 -0.87866 1.000 46.45257 H ? A ? 213 HG2 1
   ATOM 5551 HG3 . GLN A 682 ? 31.99600 23.58020 -0.85710 1.000 46.45257 H ? A ? 213 HG3 1
   ATOM 5552 HE21 . GLN A 682 ? 32.19206 21.92752 0.60156 1.000 59.16211 H ? A ? 213 HE21 1
   ATOM 5553 HE22 . GLN A 682 ? 32.90800 20.65176 0.32105 1.000 59.16211 H ? A ? 213 HE22 1
   ATOM 5554 N . VAL A 683 ? 29.63544 23.26253 -1.37790 1.000 15.29138 N ? A ? 214 N 1
   ATOM 5555 CA . VAL A 683 ? 28.78892 23.59235 -0.24687 1.000 13.17056 C ? A ? 214 CA 1
   ATOM 5556 C . VAL A 683 ? 29.51179 23.31081 1.05141 1.000 22.59480 C ? A ? 214 C 1
   ATOM 5557 O . VAL A 683 ? 30.14112 22.24062 1.19357 1.000 20.49994 O ? A ? 214 O 1
   ATOM 5558 CB . VAL A 683 ? 27.47145 22.72467 -0.32536 1.000 17.05656 C ? A ? 214 CB 1
   ATOM 5559 CG1 . VAL A 683 ? 26.57200 22.97993 0.89699 1.000 23.59535 C ? A ? 214 CG1 1
   ATOM 5560 CG2 . VAL A 683 ? 26.70087 23.04913 -1.58861 1.000 20.03990 C ? A ? 214 CG2 1
   ATOM 5561 H . VAL A 683 ? 29.60826 22.43783 -1.62023 1.000 18.33388 H ? A ? 214 H 1
   ATOM 5562 HA . VAL A 683 ? 28.58255 24.53982 -0.27150 1.000 15.78890 H ? A ? 214 HA 1
   ATOM 5563 HB . VAL A 683 ? 27.72557 21.78860 -0.33581 1.000 20.45210 H ? A ? 214 HB 1
   ATOM 5564 HG11 . VAL A 683 ? 25.67801 22.65660 0.70427 1.000 28.29865 H ? A ? 214 HG11 1
   ATOM 5565 HG12 . VAL A 683 ? 26.93685 22.50767 1.66168 1.000 28.29865 H ? A ? 214 HG12 1
   ATOM 5566 HG13 . VAL A 683 ? 26.54740 23.93266 1.07752 1.000 28.29865 H ? A ? 214 HG13 1
   ATOM 5567 HG21 . VAL A 683 ? 25.87878 22.53438 -1.59805 1.000 24.03211 H ? A ? 214 HG21 1
   ATOM 5568 HG22 . VAL A 683 ? 26.49747 23.99750 -1.59965 1.000 24.03211 H ? A ? 214 HG22 1
   ATOM 5569 HG23 . VAL A 683 ? 27.24445 22.81844 -2.35815 1.000 24.03211 H ? A ? 214 HG23 1
   ATOM 5570 N . SER A 684 ? 29.32964 24.16802 2.02025 1.000 17.61498 N ? A ? 215 N 1
   ATOM 5571 CA . SER A 684 ? 29.75910 23.92967 3.39910 1.000 15.99206 C ? A ? 215 CA 1
   ATOM 5572 C . SER A 684 ? 28.63666 24.15489 4.37451 1.000 22.64314 C ? A ? 215 C 1
   ATOM 5573 O . SER A 684 ? 27.99731 25.21849 4.38145 1.000 18.33488 O ? A ? 215 O 1
   ATOM 5574 CB . SER A 684 ? 30.94272 24.92610 3.78000 1.000 17.38149 C ? A ? 215 CB 1
   ATOM 5575 OG . SER A 684 ? 32.09477 24.72222 2.95360 1.000 22.39445 O ? A ? 215 OG 1
   ATOM 5576 H . SER A 684 ? 28.94537 24.93002 1.91401 1.000 21.12220 H ? A ? 215 H 1
   ATOM 5577 HA . SER A 684 ? 30.03533 23.00253 3.46985 1.000 19.17470 H ? A ? 215 HA 1
   ATOM 5578 HB2 . SER A 684 ? 30.63272 25.83787 3.66390 1.000 20.84202 H ? A ? 215 HB2 1
   ATOM 5579 HB3 . SER A 684 ? 31.19179 24.77567 4.70533 1.000 20.84202 H ? A ? 215 HB3 1
   ATOM 5580 HG . SER A 684 ? 31.85932 24.45043 2.19445 1.000 26.85757 H ? A ? 215 HG 1
   ATOM 5581 N . ILE A 685 ? 28.40741 23.21232 5.23437 1.000 12.98048 N ? A ? 216 N 1
   ATOM 5582 CA . ILE A 685 ? 27.47591 23.37784 6.31295 1.000 10.03578 C ? A ? 216 CA 1
   ATOM 5583 C . ILE A 685 ? 28.14428 24.00283 7.52622 1.000 14.82373 C ? A ? 216 C 1
   ATOM 5584 O . ILE A 685 ? 29.28620 23.67137 7.82337 1.000 14.83177 O ? A ? 216 O 1
   ATOM 5585 CB . ILE A 685 ? 26.91016 21.95435 6.67476 1.000 10.62121 C ? A ? 216 CB 1
   ATOM 5586 CG1 . ILE A 685 ? 26.11800 21.45144 5.53889 1.000 12.63879 C ? A ? 216 CG1 1
   ATOM 5587 CG2 . ILE A 685 ? 26.09010 21.98189 7.92544 1.000 14.29895 C ? A ? 216 CG2 1
   ATOM 5588 CD1 . ILE A 685 ? 25.72408 19.87233 5.62059 1.000 17.12665 C ? A ? 216 CD1 1
   ATOM 5589 H . ILE A 685 ? 28.78855 22.44156 5.21805 1.000 15.56080 H ? A ? 216 H 1
   ATOM 5590 HA . ILE A 685 ? 26.77175 23.98758 6.04225 1.000 12.02717 H ? A ? 216 HA 1
   ATOM 5591 HB . ILE A 685 ? 27.65778 21.35946 6.84231 1.000 12.72967 H ? A ? 216 HB 1
   ATOM 5592 HG12 . ILE A 685 ? 25.29058 21.95570 5.49424 1.000 15.15078 H ? A ? 216 HG12 1
   ATOM 5593 HG13 . ILE A 685 ? 26.63023 21.58174 4.72553 1.000 15.15078 H ? A ? 216 HG13 1
   ATOM 5594 HG21 . ILE A 685 ? 25.80570 21.07886 8.13655 1.000 17.14296 H ? A ? 216 HG21 1
   ATOM 5595 HG22 . ILE A 685 ? 26.62984 22.33642 8.64924 1.000 17.14296 H ? A ? 216 HG22 1
   ATOM 5596 HG23 . ILE A 685 ? 25.31534 22.54782 7.78268 1.000 17.14296 H ? A ? 216 HG23 1
   ATOM 5597 HD11 . ILE A 685 ? 25.37587 19.58882 4.76078 1.000 20.53621 H ? A ? 216 HD11 1
   ATOM 5598 HD12 . ILE A 685 ? 26.51755 19.35993 5.84137 1.000 20.53621 H ? A ? 216 HD12 1
   ATOM 5599 HD13 . ILE A 685 ? 25.04979 19.75017 6.30711 1.000 20.53621 H ? A ? 216 HD13 1
   ATOM 5600 N . ILE A 686 ? 27.42069 24.89769 8.25557 1.000 16.40546 N ? A ? 217 N 1
   ATOM 5601 CA . ILE A 686 ? 27.91286 25.60589 9.44548 1.000 15.34340 C ? A ? 217 CA 1
   ATOM 5602 C . ILE A 686 ? 26.87829 25.61768 10.55222 1.000 16.91320 C ? A ? 217 C 1
   ATOM 5603 O . ILE A 686 ? 25.72140 25.29437 10.35230 1.000 14.71874 O ? A ? 217 O 1
   ATOM 5604 CB . ILE A 686 ? 28.33726 27.05626 9.13474 1.000 18.37823 C ? A ? 217 CB 1
   ATOM 5605 CG1 . ILE A 686 ? 27.09386 27.78817 8.69092 1.000 16.69411 C ? A ? 217 CG1 1
   ATOM 5606 CG2 . ILE A 686 ? 29.32590 27.06807 8.04036 1.000 19.74834 C ? A ? 217 CG2 1
   ATOM 5607 CD1 . ILE A 686 ? 27.28876 29.31424 8.86385 1.000 19.76270 C ? A ? 217 CD1 1
   ATOM 5608 H . ILE A 686 ? 26.61027 25.11110 8.06249 1.000 19.67079 H ? A ? 217 H 1
   ATOM 5609 HA . ILE A 686 ? 28.67371 25.10058 9.77209 1.000 18.39631 H ? A ? 217 HA 1
   ATOM 5610 HB . ILE A 686 ? 28.73594 27.47172 9.91534 1.000 22.03810 H ? A ? 217 HB 1
   ATOM 5611 HG12 . ILE A 686 ? 26.92062 27.59977 7.75529 1.000 20.01716 H ? A ? 217 HG12 1
   ATOM 5612 HG13 . ILE A 686 ? 26.33905 27.50679 9.23128 1.000 20.01716 H ? A ? 217 HG13 1
   ATOM 5613 HG21 . ILE A 686 ? 29.60207 27.98294 7.87412 1.000 23.68224 H ? A ? 217 HG21 1
   ATOM 5614 HG22 . ILE A 686 ? 30.09211 26.53346 8.30118 1.000 23.68224 H ? A ? 217 HG22 1
   ATOM 5615 HG23 . ILE A 686 ? 28.91860 26.69538 7.24280 1.000 23.68224 H ? A ? 217 HG23 1
   ATOM 5616 HD11 . ILE A 686 ? 26.45547 29.76470 8.65498 1.000 23.69947 H ? A ? 217 HD11 1
   ATOM 5617 HD12 . ILE A 686 ? 27.54315 29.49812 9.78165 1.000 23.69947 H ? A ? 217 HD12 1
   ATOM 5618 HD13 . ILE A 686 ? 27.98691 29.61380 8.26073 1.000 23.69947 H ? A ? 217 HD13 1
   ATOM 5619 N A ASP A 687 ? 27.34204 26.02489 11.74217 0.601 19.07364 N ? A ? 218 N 1
   ATOM 5620 CA A ASP A 687 ? 26.54088 26.34706 12.91101 0.601 16.80634 C ? A ? 218 CA 1
   ATOM 5621 C A ASP A 687 ? 25.83835 25.28671 13.70098 0.601 20.20915 C ? A ? 218 C 1
   ATOM 5622 O A ASP A 687 ? 24.71743 24.87269 13.37791 0.601 22.21727 O ? A ? 218 O 1
   ATOM 5623 CB A ASP A 687 ? 25.46904 27.42354 12.52070 0.601 27.29947 C ? A ? 218 CB 1
   ATOM 5624 CG A ASP A 687 ? 24.82201 28.06266 13.72868 0.601 32.78208 C ? A ? 218 CG 1
   ATOM 5625 OD1 A ASP A 687 ? 24.85400 27.45945 14.82675 0.601 27.72341 O ? A ? 218 OD1 1
   ATOM 5626 OD2 A ASP A 687 ? 24.24451 29.15327 13.59583 0.601 31.28809 O ? A ? 218 OD2 1
   ATOM 5627 H A ASP A 687 ? 28.18084 26.12759 11.90175 0.601 22.87259 H ? A ? 218 H 1
   ATOM 5628 HA A ASP A 687 ? 27.22851 26.63588 13.53120 0.601 20.15184 H ? A ? 218 HA 1
   ATOM 5629 HB2 A ASP A 687 ? 25.89688 28.12348 12.00307 0.601 32.74359 H ? A ? 218 HB2 1
   ATOM 5630 HB3 A ASP A 687 ? 24.77228 27.00071 11.99474 0.601 32.74359 H ? A ? 218 HB3 1
   ATOM 5631 N B ASP A 687 ? 27.30795 26.07164 11.74413 0.399 19.02716 N ? A ? 218 N 1
   ATOM 5632 CA B ASP A 687 ? 26.45166 26.37456 12.89681 0.399 16.97422 C ? A ? 218 CA 1
   ATOM 5633 C B ASP A 687 ? 25.86451 25.22154 13.66497 0.399 20.49326 C ? A ? 218 C 1
   ATOM 5634 O B ASP A 687 ? 24.82698 24.66977 13.28007 0.399 22.64283 O ? A ? 218 O 1
   ATOM 5635 CB B ASP A 687 ? 25.26607 27.31590 12.49164 0.399 26.17753 C ? A ? 218 CB 1
   ATOM 5636 CG B ASP A 687 ? 24.34849 27.71300 13.69708 0.399 29.88636 C ? A ? 218 CG 1
   ATOM 5637 OD1 B ASP A 687 ? 24.60957 27.29816 14.85874 0.399 25.05338 O ? A ? 218 OD1 1
   ATOM 5638 OD2 B ASP A 687 ? 23.35189 28.46207 13.50166 0.399 14.35299 O ? A ? 218 OD2 1
   ATOM 5639 H B ASP A 687 ? 28.13753 26.21929 11.91616 0.399 22.81682 H ? A ? 218 H 1
   ATOM 5640 HA B ASP A 687 ? 27.07504 26.79883 13.50697 0.399 20.35329 H ? A ? 218 HA 1
   ATOM 5641 HB2 B ASP A 687 ? 25.62869 28.13181 12.11256 0.399 31.39727 H ? A ? 218 HB2 1
   ATOM 5642 HB3 B ASP A 687 ? 24.71486 26.86156 11.83540 0.399 31.39727 H ? A ? 218 HB3 1
   ATOM 5643 N . TYR A 688 ? 26.52600 24.86375 14.77253 1.000 17.91425 N ? A ? 219 N 1
   ATOM 5644 CA . TYR A 688 ? 26.22168 23.65774 15.52012 1.000 16.41738 C ? A ? 219 CA 1
   ATOM 5645 C . TYR A 688 ? 25.63060 23.89558 16.89597 1.000 18.99699 C ? A ? 219 C 1
   ATOM 5646 O . TYR A 688 ? 25.56360 22.97276 17.72536 1.000 21.00800 O ? A ? 219 O 1
   ATOM 5647 CB . TYR A 688 ? 27.46502 22.76844 15.54534 1.000 19.84265 C ? A ? 219 CB 1
   ATOM 5648 CG . TYR A 688 ? 28.04672 22.60585 14.17486 1.000 14.26455 C ? A ? 219 CG 1
   ATOM 5649 CD1 . TYR A 688 ? 27.32756 22.01871 13.12435 1.000 15.76168 C ? A ? 219 CD1 1
   ATOM 5650 CD2 . TYR A 688 ? 29.31235 22.96465 13.92840 1.000 15.67094 C ? A ? 219 CD2 1
   ATOM 5651 CE1 . TYR A 688 ? 27.90975 21.92201 11.85292 1.000 20.06947 C ? A ? 219 CE1 1
   ATOM 5652 CE2 . TYR A 688 ? 29.92559 22.81121 12.75513 1.000 12.63234 C ? A ? 219 CE2 1
   ATOM 5653 CZ . TYR A 688 ? 29.18832 22.26256 11.67010 1.000 21.64153 C ? A ? 219 CZ 1
   ATOM 5654 OH . TYR A 688 ? 29.89151 22.11640 10.50068 1.000 22.26053 O ? A ? 219 OH 1
   ATOM 5655 HA . TYR A 688 ? 25.51772 23.17419 15.06021 1.000 19.68509 H ? A ? 219 HA 1
   ATOM 5656 HB2 . TYR A 688 ? 28.13671 23.17165 16.11732 1.000 23.79541 H ? A ? 219 HB2 1
   ATOM 5657 HB3 . TYR A 688 ? 27.22551 21.89103 15.88249 1.000 23.79541 H ? A ? 219 HB3 1
   ATOM 5658 HD1 . TYR A 688 ? 26.46809 21.69484 13.27038 1.000 18.89824 H ? A ? 219 HD1 1
   ATOM 5659 HD2 . TYR A 688 ? 29.79718 23.34735 14.62366 1.000 18.78936 H ? A ? 219 HD2 1
   ATOM 5660 HE1 . TYR A 688 ? 27.40371 21.61949 11.13368 1.000 24.06760 H ? A ? 219 HE1 1
   ATOM 5661 HE2 . TYR A 688 ? 30.81601 23.05751 12.64843 1.000 15.14303 H ? A ? 219 HE2 1
   ATOM 5662 HH . TYR A 688 ? 29.42925 21.69788 9.93786 1.000 26.69686 H ? A ? 219 HH 1
   ATOM 5663 H A TYR A 688 ? 27.20349 25.28585 15.09259 0.601 21.48132 H ? A ? 219 H 1
   ATOM 5664 H B TYR A 688 ? 27.17027 25.32118 15.11205 0.399 21.48132 H ? A ? 219 H 1
   ATOM 5665 N A THR A 689 ? 25.12367 25.11247 17.13767 0.388 25.07939 N ? A ? 220 N 1
   ATOM 5666 CA A THR A 689 ? 24.58705 25.43904 18.45418 0.388 23.88662 C ? A ? 220 CA 1
   ATOM 5667 C A THR A 689 ? 23.53485 24.44364 18.88292 0.388 27.26163 C ? A ? 220 C 1
   ATOM 5668 O A THR A 689 ? 23.52026 24.00217 20.04401 0.388 28.67210 O ? A ? 220 O 1
   ATOM 5669 CB A THR A 689 ? 23.95747 26.84146 18.45608 0.388 28.31308 C ? A ? 220 CB 1
   ATOM 5670 OG1 A THR A 689 ? 24.80222 27.76521 17.76600 0.388 25.09101 O ? A ? 220 OG1 1
   ATOM 5671 CG2 A THR A 689 ? 23.74562 27.33562 19.88567 0.388 37.47613 C ? A ? 220 CG2 1
   ATOM 5672 H A THR A 689 ? 25.08157 25.75181 16.56402 0.388 30.07950 H ? A ? 220 H 1
   ATOM 5673 HA A THR A 689 ? 25.32637 25.42420 19.08194 0.388 28.64817 H ? A ? 220 HA 1
   ATOM 5674 HB A THR A 689 ? 23.09745 26.79821 18.00954 0.388 33.95992 H ? A ? 220 HB 1
   ATOM 5675 HG1 A THR A 689 ? 24.78802 27.60662 16.94123 0.388 30.09344 H ? A ? 220 HG1 1
   ATOM 5676 HG21 A THR A 689 ? 23.33967 28.21653 19.87546 0.388 44.95559 H ? A ? 220 HG21 1
   ATOM 5677 HG22 A THR A 689 ? 23.16265 26.72588 20.36449 0.388 44.95559 H ? A ? 220 HG22 1
   ATOM 5678 HG23 A THR A 689 ? 24.59649 27.38646 20.34863 0.388 44.95559 H ? A ? 220 HG23 1
   ATOM 5679 N B THR A 689 ? 25.07755 25.08621 17.12453 0.612 25.09441 N ? A ? 220 N 1
   ATOM 5680 CA B THR A 689 ? 24.60835 25.42145 18.45910 0.612 23.79427 C ? A ? 220 CA 1
   ATOM 5681 C B THR A 689 ? 23.41122 24.61694 18.88870 0.612 26.95257 C ? A ? 220 C 1
   ATOM 5682 O B THR A 689 ? 23.20391 24.46620 20.09293 0.612 25.70085 O ? A ? 220 O 1
   ATOM 5683 CB B THR A 689 ? 24.25141 26.92561 18.53040 0.612 27.30128 C ? A ? 220 CB 1
   ATOM 5684 OG1 B THR A 689 ? 25.44722 27.68581 18.36872 0.612 25.41389 O ? A ? 220 OG1 1
   ATOM 5685 CG2 B THR A 689 ? 23.59516 27.25934 19.85469 0.612 37.80500 C ? A ? 220 CG2 1
   ATOM 5686 H B THR A 689 ? 24.96635 25.70188 16.53446 0.612 30.09752 H ? A ? 220 H 1
   ATOM 5687 HA B THR A 689 ? 25.32962 25.23558 19.08048 0.612 28.53735 H ? A ? 220 HA 1
   ATOM 5688 HB B THR A 689 ? 23.62175 27.15513 17.82915 0.612 32.74576 H ? A ? 220 HB 1
   ATOM 5689 HG1 B THR A 689 ? 25.76282 27.88822 19.12040 0.612 30.48089 H ? A ? 220 HG1 1
   ATOM 5690 HG21 B THR A 689 ? 23.61860 28.21742 20.00445 0.612 45.35022 H ? A ? 220 HG21 1
   ATOM 5691 HG22 B THR A 689 ? 22.67127 26.96383 19.85092 0.612 45.35022 H ? A ? 220 HG22 1
   ATOM 5692 HG23 B THR A 689 ? 24.06452 26.81599 20.57860 0.612 45.35022 H ? A ? 220 HG23 1
   ATOM 5693 N . LEU A 690 ? 22.64853 24.05987 17.95463 1.000 22.53976 N ? A ? 221 N 1
   ATOM 5694 CA . LEU A 690 ? 21.55458 23.14913 18.29106 1.000 19.63683 C ? A ? 221 CA 1
   ATOM 5695 C . LEU A 690 ? 21.81048 21.71788 17.90708 1.000 20.64889 C ? A ? 221 C 1
   ATOM 5696 O . LEU A 690 ? 20.92836 20.87118 18.17028 1.000 25.25773 O ? A ? 221 O 1
   ATOM 5697 CB . LEU A 690 ? 20.24434 23.62032 17.61376 1.000 19.69023 C ? A ? 221 CB 1
   ATOM 5698 CG . LEU A 690 ? 19.72810 25.02817 17.94878 1.000 37.31761 C ? A ? 221 CG 1
   ATOM 5699 CD1 . LEU A 690 ? 18.40784 25.18066 17.24656 1.000 36.04038 C ? A ? 221 CD1 1
   ATOM 5700 CD2 . LEU A 690 ? 19.54706 25.15145 19.43934 1.000 38.34675 C ? A ? 221 CD2 1
   ATOM 5701 HA . LEU A 690 ? 21.44605 23.17925 19.25449 1.000 23.54842 H ? A ? 221 HA 1
   ATOM 5702 HB2 . LEU A 690 ? 20.38278 23.59497 16.65403 1.000 23.61251 H ? A ? 221 HB2 1
   ATOM 5703 HB3 . LEU A 690 ? 19.54285 22.99899 17.86429 1.000 23.61251 H ? A ? 221 HB3 1
   ATOM 5704 HG . LEU A 690 ? 20.34424 25.72215 17.66651 1.000 44.76536 H ? A ? 221 HG 1
   ATOM 5705 HD11 . LEU A 690 ? 17.92401 25.92289 17.64139 1.000 43.23268 H ? A ? 221 HD11 1
   ATOM 5706 HD12 . LEU A 690 ? 18.56868 25.35367 16.30576 1.000 43.23268 H ? A ? 221 HD12 1
   ATOM 5707 HD13 . LEU A 690 ? 17.89871 24.36151 17.34992 1.000 43.23268 H ? A ? 221 HD13 1
   ATOM 5708 HD21 . LEU A 690 ? 19.06727 25.97208 19.63238 1.000 46.00033 H ? A ? 221 HD21 1
   ATOM 5709 HD22 . LEU A 690 ? 19.04058 24.38889 19.76008 1.000 46.00033 H ? A ? 221 HD22 1
   ATOM 5710 HD23 . LEU A 690 ? 20.41949 25.17090 19.86288 1.000 46.00033 H ? A ? 221 HD23 1
   ATOM 5711 H A LEU A 690 ? 22.66301 24.31294 17.13283 0.388 27.03194 H ? A ? 221 H 1
   ATOM 5712 H B LEU A 690 ? 22.74429 24.19389 17.11055 0.612 27.03194 H ? A ? 221 H 1
   ATOM 5713 N A SER A 691 ? 23.01071 21.38376 17.42145 0.226 22.32357 N ? A ? 222 N 1
   ATOM 5714 CA A SER A 691 ? 23.28011 20.06905 16.85017 0.226 19.99193 C ? A ? 222 CA 1
   ATOM 5715 C A SER A 691 ? 23.45130 18.99061 17.92789 0.226 23.60528 C ? A ? 222 C 1
   ATOM 5716 O A SER A 691 ? 23.60088 19.26972 19.12267 0.226 23.71848 O ? A ? 222 O 1
   ATOM 5717 CB A SER A 691 ? 24.53255 20.11455 15.97896 0.226 18.06233 C ? A ? 222 CB 1
   ATOM 5718 OG A SER A 691 ? 24.40991 21.04832 14.92138 0.226 19.18527 O ? A ? 222 OG 1
   ATOM 5719 H A SER A 691 ? 23.69109 21.90970 17.41290 0.226 26.77251 H ? A ? 222 H 1
   ATOM 5720 HA A SER A 691 ? 22.51491 19.82371 16.30687 0.226 23.97454 H ? A ? 222 HA 1
   ATOM 5721 HB2 A SER A 691 ? 25.28743 20.36886 16.53248 0.226 21.65902 H ? A ? 222 HB2 1
   ATOM 5722 HB3 A SER A 691 ? 24.68044 19.23371 15.60060 0.226 21.65902 H ? A ? 222 HB3 1
   ATOM 5723 HG A SER A 691 ? 23.79394 20.81349 14.40077 0.226 23.00655 H ? A ? 222 HG 1
   ATOM 5724 N B SER A 691 ? 23.03230 21.38736 17.45766 0.774 22.40390 N ? A ? 222 N 1
   ATOM 5725 CA B SER A 691 ? 23.27653 20.07472 16.86664 0.774 19.97504 C ? A ? 222 CA 1
   ATOM 5726 C B SER A 691 ? 23.51426 18.98989 17.92648 0.774 23.75761 C ? A ? 222 C 1
   ATOM 5727 O B SER A 691 ? 23.73851 19.26266 19.11504 0.774 23.77720 O ? A ? 222 O 1
   ATOM 5728 CB B SER A 691 ? 24.46313 20.13025 15.92596 0.774 17.93201 C ? A ? 222 CB 1
   ATOM 5729 OG B SER A 691 ? 24.34625 21.14243 14.94329 0.774 19.24870 O ? A ? 222 OG 1
   ATOM 5730 H B SER A 691 ? 23.72110 21.90152 17.48595 0.774 26.86890 H ? A ? 222 H 1
   ATOM 5731 HA B SER A 691 ? 22.48478 19.81989 16.36754 0.774 23.95428 H ? A ? 222 HA 1
   ATOM 5732 HB2 B SER A 691 ? 25.26159 20.30176 16.44937 0.774 21.50264 H ? A ? 222 HB2 1
   ATOM 5733 HB3 B SER A 691 ? 24.53858 19.27391 15.47665 0.774 21.50264 H ? A ? 222 HB3 1
   ATOM 5734 HG B SER A 691 ? 23.72481 20.95487 14.41016 0.774 23.08267 H ? A ? 222 HG 1
   ATOM 5735 N . ARG A 692 ? 23.43642 17.73038 17.47642 1.000 18.75343 N ? A ? 223 N 1
   ATOM 5736 CA . ARG A 692 ? 23.55084 16.54844 18.34358 1.000 19.31567 C ? A ? 223 CA 1
   ATOM 5737 C . ARG A 692 ? 24.43249 15.55021 17.65410 1.000 20.95898 C ? A ? 223 C 1
   ATOM 5738 O . ARG A 692 ? 24.28754 15.32505 16.44811 1.000 17.05496 O ? A ? 223 O 1
   ATOM 5739 CB . ARG A 692 ? 22.17286 15.96974 18.62340 1.000 17.49183 C ? A ? 223 CB 1
   ATOM 5740 CG . ARG A 692 ? 22.10472 14.61909 19.37153 1.000 19.34484 C ? A ? 223 CG 1
   ATOM 5741 CD . ARG A 692 ? 21.88522 13.46796 18.43586 1.000 23.40488 C ? A ? 223 CD 1
   ATOM 5742 NE . ARG A 692 ? 21.53395 12.31007 19.27316 1.000 22.44510 N ? A ? 223 NE 1
   ATOM 5743 CZ . ARG A 692 ? 22.20032 11.19290 19.36708 1.000 22.13755 C ? A ? 223 CZ 1
   ATOM 5744 NH1 . ARG A 692 ? 23.13156 10.86137 18.49074 1.000 22.70346 N ? A ? 223 NH1 1
   ATOM 5745 NH2 . ARG A 692 ? 21.85784 10.32415 20.33162 1.000 26.01669 N ? A ? 223 NH2 1
   ATOM 5746 HA . ARG A 692 ? 23.95984 16.76586 19.19584 1.000 23.16304 H ? A ? 223 HA 1
   ATOM 5747 HB2 . ARG A 692 ? 21.68412 16.61252 19.16086 1.000 20.97442 H ? A ? 223 HB2 1
   ATOM 5748 HB3 . ARG A 692 ? 21.72605 15.84117 17.77209 1.000 20.97442 H ? A ? 223 HB3 1
   ATOM 5749 HG2 . ARG A 692 ? 22.94043 14.47192 19.84145 1.000 23.19803 H ? A ? 223 HG2 1
   ATOM 5750 HG3 . ARG A 692 ? 21.36850 14.64056 20.00274 1.000 23.19803 H ? A ? 223 HG3 1
   ATOM 5751 HD2 . ARG A 692 ? 21.15717 13.66079 17.82458 1.000 28.07008 H ? A ? 223 HD2 1
   ATOM 5752 HD3 . ARG A 692 ? 22.69487 13.27588 17.93739 1.000 28.07008 H ? A ? 223 HD3 1
   ATOM 5753 HE . ARG A 692 ? 20.81931 12.37650 19.74695 1.000 26.91834 H ? A ? 223 HE 1
   ATOM 5754 HH11 . ARG A 692 ? 23.31269 11.38832 17.83567 1.000 27.22837 H ? A ? 223 HH11 1
   ATOM 5755 HH12 . ARG A 692 ? 23.55668 10.11859 18.57530 1.000 27.22837 H ? A ? 223 HH12 1
   ATOM 5756 HH21 . ARG A 692 ? 21.21277 10.51054 20.86896 1.000 31.20426 H ? A ? 223 HH21 1
   ATOM 5757 HH22 . ARG A 692 ? 22.28353 9.58124 20.41214 1.000 31.20426 H ? A ? 223 HH22 1
   ATOM 5758 H A ARG A 692 ? 23.35853 17.52657 16.64455 0.226 22.48835 H ? A ? 223 H 1
   ATOM 5759 H B ARG A 692 ? 23.31420 17.52865 16.64939 0.774 22.48835 H ? A ? 223 H 1
   ATOM 5760 N . LEU A 693 ? 25.35286 14.92668 18.39923 1.000 19.20833 N ? A ? 224 N 1
   ATOM 5761 CA . LEU A 693 ? 26.04489 13.79668 17.83460 1.000 14.46612 C ? A ? 224 CA 1
   ATOM 5762 C . LEU A 693 ? 26.55861 12.91618 18.99610 1.000 21.79501 C ? A ? 224 C 1
   ATOM 5763 O . LEU A 693 ? 26.32601 13.19872 20.15782 1.000 21.04573 O ? A ? 224 O 1
   ATOM 5764 CB . LEU A 693 ? 27.20310 14.12248 16.90888 1.000 17.05720 C ? A ? 224 CB 1
   ATOM 5765 CG . LEU A 693 ? 28.24170 15.13383 17.34959 1.000 19.46374 C ? A ? 224 CG 1
   ATOM 5766 CD1 . LEU A 693 ? 29.04190 14.54457 18.47469 1.000 24.75388 C ? A ? 224 CD1 1
   ATOM 5767 CD2 . LEU A 693 ? 29.16275 15.40209 16.16725 1.000 20.98716 C ? A ? 224 CD2 1
   ATOM 5768 H . LEU A 693 ? 25.57547 15.14157 19.20165 1.000 23.03422 H ? A ? 224 H 1
   ATOM 5769 HA . LEU A 693 ? 25.37817 13.33911 17.29886 1.000 17.34358 H ? A ? 224 HA 1
   ATOM 5770 HB2 . LEU A 693 ? 27.68135 13.29535 16.74143 1.000 20.45287 H ? A ? 224 HB2 1
   ATOM 5771 HB3 . LEU A 693 ? 26.82617 14.46104 16.08172 1.000 20.45287 H ? A ? 224 HB3 1
   ATOM 5772 HG . LEU A 693 ? 27.82863 15.95954 17.64706 1.000 23.34071 H ? A ? 224 HG 1
   ATOM 5773 HD11 . LEU A 693 ? 29.84940 15.06816 18.59595 1.000 29.68888 H ? A ? 224 HD11 1
   ATOM 5774 HD12 . LEU A 693 ? 28.50959 14.56499 19.28532 1.000 29.68888 H ? A ? 224 HD12 1
   ATOM 5775 HD13 . LEU A 693 ? 29.27174 13.62867 18.25287 1.000 29.68888 H ? A ? 224 HD13 1
   ATOM 5776 HD21 . LEU A 693 ? 29.84508 16.03693 16.43615 1.000 25.16882 H ? A ? 224 HD21 1
   ATOM 5777 HD22 . LEU A 693 ? 29.57610 14.56839 15.89343 1.000 25.16882 H ? A ? 224 HD22 1
   ATOM 5778 HD23 . LEU A 693 ? 28.64018 15.76787 15.43648 1.000 25.16882 H ? A ? 224 HD23 1
   ATOM 5779 N . GLU A 694 ? 27.16182 11.82298 18.66780 1.000 20.48041 N ? A ? 225 N 1
   ATOM 5780 CA . GLU A 694 ? 27.67454 10.95605 19.73210 1.000 22.54109 C ? A ? 225 CA 1
   ATOM 5781 C . GLU A 694 ? 28.87324 10.14339 19.25592 1.000 19.35313 C ? A ? 225 C 1
   ATOM 5782 O . GLU A 694 ? 29.04519 9.82051 18.06278 1.000 22.02464 O ? A ? 225 O 1
   ATOM 5783 CB . GLU A 694 ? 26.50838 10.03673 20.22480 1.000 28.07520 C ? A ? 225 CB 1
   ATOM 5784 CG . GLU A 694 ? 26.43643 8.77853 19.44355 1.000 38.82794 C ? A ? 225 CG 1
   ATOM 5785 CD . GLU A 694 ? 25.22890 7.87048 19.83020 1.000 41.76088 C ? A ? 225 CD 1
   ATOM 5786 OE1 . GLU A 694 ? 24.00524 8.24085 19.72940 1.000 28.81961 O ? A ? 225 OE1 1
   ATOM 5787 OE2 . GLU A 694 ? 25.53956 6.78554 20.26987 1.000 38.33364 O ? A ? 225 OE2 1
   ATOM 5788 H . GLU A 694 ? 27.29480 11.54808 17.86384 1.000 24.56073 H ? A ? 225 H 1
   ATOM 5789 HA . GLU A 694 ? 28.01843 11.48485 20.46899 1.000 27.03354 H ? A ? 225 HA 1
   ATOM 5790 HB2 . GLU A 694 ? 26.65214 9.80937 21.15676 1.000 33.67447 H ? A ? 225 HB2 1
   ATOM 5791 HB3 . GLU A 694 ? 25.66595 10.50693 20.12416 1.000 33.67447 H ? A ? 225 HB3 1
   ATOM 5792 HG2 . GLU A 694 ? 26.35187 8.99904 18.50274 1.000 46.57776 H ? A ? 225 HG2 1
   ATOM 5793 HG3 . GLU A 694 ? 27.24901 8.27046 19.59348 1.000 46.57776 H ? A ? 225 HG3 1
   ATOM 5794 N . ARG A 695 ? 29.72643 9.76533 20.22351 1.000 24.05855 N ? A ? 226 N 1
   ATOM 5795 CA . ARG A 695 ? 30.79782 8.82583 19.99038 1.000 22.10340 C ? A ? 226 CA 1
   ATOM 5796 C . ARG A 695 ? 30.88250 7.83395 21.17541 1.000 24.67968 C ? A ? 226 C 1
   ATOM 5797 O . ARG A 695 ? 30.85227 8.25261 22.34119 1.000 24.88808 O ? A ? 226 O 1
   ATOM 5798 CB . ARG A 695 ? 32.15966 9.54275 19.84515 1.000 28.47786 C ? A ? 226 CB 1
   ATOM 5799 CG . ARG A 695 ? 32.37766 10.18153 18.47472 1.000 35.43994 C ? A ? 226 CG 1
   ATOM 5800 CD . ARG A 695 ? 33.78389 10.69542 18.27760 1.000 32.74104 C ? A ? 226 CD 1
   ATOM 5801 NE . ARG A 695 ? 34.70576 9.60082 18.07415 1.000 40.07773 N ? A ? 226 NE 1
   ATOM 5802 CZ . ARG A 695 ? 35.93533 9.76753 17.61504 1.000 42.61193 C ? A ? 226 CZ 1
   ATOM 5803 NH1 . ARG A 695 ? 36.36472 10.96743 17.20519 1.000 43.86747 N ? A ? 226 NH1 1
   ATOM 5804 NH2 . ARG A 695 ? 36.74965 8.70363 17.54073 1.000 47.60896 N ? A ? 226 NH2 1
   ATOM 5805 H . ARG A 695 ? 29.69168 10.05321 21.03315 1.000 28.85449 H ? A ? 226 H 1
   ATOM 5806 HA . ARG A 695 ? 30.60571 8.33476 19.17623 1.000 26.50831 H ? A ? 226 HA 1
   ATOM 5807 HB2 . ARG A 695 ? 32.21426 10.24572 20.51130 1.000 34.15766 H ? A ? 226 HB2 1
   ATOM 5808 HB3 . ARG A 695 ? 32.86876 8.89611 19.98633 1.000 34.15766 H ? A ? 226 HB3 1
   ATOM 5809 HG2 . ARG A 695 ? 32.20296 9.51995 17.78720 1.000 42.51216 H ? A ? 226 HG2 1
   ATOM 5810 HG3 . ARG A 695 ? 31.76985 10.93101 18.37603 1.000 42.51216 H ? A ? 226 HG3 1
   ATOM 5811 HD2 . ARG A 695 ? 33.81198 11.27102 17.49734 1.000 39.27348 H ? A ? 226 HD2 1
   ATOM 5812 HD3 . ARG A 695 ? 34.06139 11.18975 19.06470 1.000 39.27348 H ? A ? 226 HD3 1
   ATOM 5813 HE . ARG A 695 ? 34.44256 8.80354 18.26033 1.000 48.07750 H ? A ? 226 HE 1
   ATOM 5814 HH11 . ARG A 695 ? 35.83825 11.64668 17.23772 1.000 52.62519 H ? A ? 226 HH11 1
   ATOM 5815 HH12 . ARG A 695 ? 37.16703 11.05902 16.90937 1.000 52.62519 H ? A ? 226 HH12 1
   ATOM 5816 HH21 . ARG A 695 ? 36.46949 7.92949 17.78938 1.000 57.11498 H ? A ? 226 HH21 1
   ATOM 5817 HH22 . ARG A 695 ? 37.55172 8.79590 17.24447 1.000 57.11498 H ? A ? 226 HH22 1
   ATOM 5818 N . ASP A 696 ? 30.94341 6.54261 20.87147 1.000 32.04861 N ? A ? 227 N 1
   ATOM 5819 CA . ASP A 696 ? 31.04051 5.51800 21.91317 1.000 36.32983 C ? A ? 227 CA 1
   ATOM 5820 C . ASP A 696 ? 29.96880 5.67949 22.95225 1.000 36.93421 C ? A ? 227 C 1
   ATOM 5821 O . ASP A 696 ? 30.21837 5.53490 24.14292 1.000 43.87295 O ? A ? 227 O 1
   ATOM 5822 CB . ASP A 696 ? 32.42626 5.59828 22.54012 1.000 33.36449 C ? A ? 227 CB 1
   ATOM 5823 CG . ASP A 696 ? 33.48225 5.39281 21.52046 1.000 29.61454 C ? A ? 227 CG 1
   ATOM 5824 OD1 . ASP A 696 ? 33.23434 4.49405 20.74206 1.000 47.00675 O ? A ? 227 OD1 1
   ATOM 5825 OD2 . ASP A 696 ? 34.49037 6.14145 21.40147 1.000 30.00410 O ? A ? 227 OD2 1
   ATOM 5826 H . ASP A 696 ? 30.93041 6.23108 20.06999 1.000 38.44256 H ? A ? 227 H 1
   ATOM 5827 HA . ASP A 696 ? 30.90662 4.64059 21.52186 1.000 43.58003 H ? A ? 227 HA 1
   ATOM 5828 HB2 . ASP A 696 ? 32.55009 6.47378 22.93896 1.000 40.02161 H ? A ? 227 HB2 1
   ATOM 5829 HB3 . ASP A 696 ? 32.51468 4.90962 23.21749 1.000 40.02161 H ? A ? 227 HB3 1
   ATOM 5830 N . GLY A 697 ? 28.77993 6.10792 22.51873 1.000 35.49732 N ? A ? 228 N 1
   ATOM 5831 CA . GLY A 697 ? 27.65189 6.34154 23.41998 1.000 25.98898 C ? A ? 228 CA 1
   ATOM 5832 C . GLY A 697 ? 27.60898 7.57459 24.27319 1.000 36.16449 C ? A ? 228 C 1
   ATOM 5833 O . GLY A 697 ? 26.65899 7.72730 25.04948 1.000 30.29349 O ? A ? 228 O 1
   ATOM 5834 H . GLY A 697 ? 28.60027 6.27266 21.69399 1.000 42.58102 H ? A ? 228 H 1
   ATOM 5835 HA2 . GLY A 697 ? 26.84758 6.35750 22.87801 1.000 31.17100 H ? A ? 228 HA2 1
   ATOM 5836 HA3 . GLY A 697 ? 27.60756 5.58767 24.02877 1.000 31.17100 H ? A ? 228 HA3 1
   ATOM 5837 N . ILE A 698 ? 28.56854 8.49695 24.15523 1.000 30.06203 N ? A ? 229 N 1
   ATOM 5838 CA . ILE A 698 ? 28.47821 9.77442 24.82259 1.000 27.52620 C ? A ? 229 CA 1
   ATOM 5839 C . ILE A 698 ? 27.83620 10.74596 23.84408 1.000 27.95710 C ? A ? 229 C 1
   ATOM 5840 O . ILE A 698 ? 28.37308 10.95237 22.74380 1.000 29.36502 O ? A ? 229 O 1
   ATOM 5841 CB . ILE A 698 ? 29.88775 10.26811 25.22660 1.000 22.54931 C ? A ? 229 CB 1
   ATOM 5842 CG1 . ILE A 698 ? 30.57697 9.24397 26.11897 1.000 42.21496 C ? A ? 229 CG1 1
   ATOM 5843 CG2 . ILE A 698 ? 29.81629 11.58085 25.83062 1.000 34.08143 C ? A ? 229 CG2 1
   ATOM 5844 CD1 . ILE A 698 ? 29.95480 9.16784 27.48809 1.000 46.05974 C ? A ? 229 CD1 1
   ATOM 5845 H . ILE A 698 ? 29.28317 8.39481 23.68781 1.000 36.05866 H ? A ? 229 H 1
   ATOM 5846 HA . ILE A 698 ? 27.92694 9.70548 25.61773 1.000 33.01567 H ? A ? 229 HA 1
   ATOM 5847 HB . ILE A 698 ? 30.43116 10.35645 24.42797 1.000 27.04340 H ? A ? 229 HB 1
   ATOM 5848 HG12 . ILE A 698 ? 30.50991 8.36814 25.70748 1.000 50.64218 H ? A ? 229 HG12 1
   ATOM 5849 HG13 . ILE A 698 ? 31.50917 9.49068 26.22398 1.000 50.64218 H ? A ? 229 HG13 1
   ATOM 5850 HG21 . ILE A 698 ? 30.65296 11.76513 26.28552 1.000 40.88195 H ? A ? 229 HG21 1
   ATOM 5851 HG22 . ILE A 698 ? 29.66540 12.24047 25.13562 1.000 40.88195 H ? A ? 229 HG22 1
   ATOM 5852 HG23 . ILE A 698 ? 29.08374 11.59656 26.46625 1.000 40.88195 H ? A ? 229 HG23 1
   ATOM 5853 HD11 . ILE A 698 ? 30.36762 8.44269 27.98270 1.000 55.25592 H ? A ? 229 HD11 1
   ATOM 5854 HD12 . ILE A 698 ? 30.10201 10.00852 27.94906 1.000 55.25592 H ? A ? 229 HD12 1
   ATOM 5855 HD13 . ILE A 698 ? 29.00331 9.00442 27.39395 1.000 55.25592 H ? A ? 229 HD13 1
   ATOM 5856 N . VAL A 699 ? 26.74623 11.36819 24.25602 1.000 27.43134 N ? A ? 230 N 1
   ATOM 5857 CA . VAL A 699 ? 25.97628 12.24794 23.40084 1.000 30.38909 C ? A ? 230 CA 1
   ATOM 5858 C . VAL A 699 ? 26.26363 13.69669 23.75326 1.000 34.89138 C ? A ? 230 C 1
   ATOM 5859 O . VAL A 699 ? 26.17362 14.09863 24.90803 1.000 32.19310 O ? A ? 230 O 1
   ATOM 5860 CB . VAL A 699 ? 24.46355 11.96257 23.51091 1.000 28.89753 C ? A ? 230 CB 1
   ATOM 5861 CG1 . VAL A 699 ? 23.73185 12.89572 22.55800 1.000 26.27936 C ? A ? 230 CG1 1
   ATOM 5862 CG2 . VAL A 699 ? 24.14840 10.48921 23.26816 1.000 31.53569 C ? A ? 230 CG2 1
   ATOM 5863 H . VAL A 699 ? 26.42447 11.29362 25.05006 1.000 32.90184 H ? A ? 230 H 1
   ATOM 5864 HA . VAL A 699 ? 26.26311 12.09888 22.48629 1.000 36.45113 H ? A ? 230 HA 1
   ATOM 5865 HB . VAL A 699 ? 24.14895 12.13687 24.41177 1.000 34.66126 H ? A ? 230 HB 1
   ATOM 5866 HG11 . VAL A 699 ? 22.80471 12.61792 22.49371 1.000 31.51946 H ? A ? 230 HG11 1
   ATOM 5867 HG12 . VAL A 699 ? 23.78272 13.80138 22.90165 1.000 31.51946 H ? A ? 230 HG12 1
   ATOM 5868 HG13 . VAL A 699 ? 24.15243 12.84902 21.68517 1.000 31.51946 H ? A ? 230 HG13 1
   ATOM 5869 HG21 . VAL A 699 ? 23.18605 10.36768 23.26970 1.000 37.82706 H ? A ? 230 HG21 1
   ATOM 5870 HG22 . VAL A 699 ? 24.51373 10.22549 22.40915 1.000 37.82706 H ? A ? 230 HG22 1
   ATOM 5871 HG23 . VAL A 699 ? 24.54980 9.95980 23.97491 1.000 37.82706 H ? A ? 230 HG23 1
   ATOM 5872 N A VAL A 700 ? 26.64244 14.46327 22.75611 0.690 22.88395 N ? A ? 231 N 1
   ATOM 5873 CA A VAL A 700 ? 26.73185 15.90372 22.84184 0.690 17.39348 C ? A ? 231 CA 1
   ATOM 5874 C A VAL A 700 ? 25.44650 16.39711 22.18063 0.690 25.30476 C ? A ? 231 C 1
   ATOM 5875 O A VAL A 700 ? 25.11030 15.97568 21.06301 0.690 21.92500 O ? A ? 231 O 1
   ATOM 5876 CB A VAL A 700 ? 28.00292 16.38903 22.13038 0.690 22.00008 C ? A ? 231 CB 1
   ATOM 5877 CG1 A VAL A 700 ? 28.23370 17.86793 22.30313 0.690 22.77372 C ? A ? 231 CG1 1
   ATOM 5878 CG2 A VAL A 700 ? 29.25870 15.66224 22.63253 0.690 21.89275 C ? A ? 231 CG2 1
   ATOM 5879 H A VAL A 700 ? 26.86350 14.15913 21.98265 0.690 27.44497 H ? A ? 231 H 1
   ATOM 5880 HA A VAL A 700 ? 26.77827 16.24115 23.75008 0.690 20.85640 H ? A ? 231 HA 1
   ATOM 5881 HB A VAL A 700 ? 27.86069 16.19264 21.19117 0.690 26.38432 H ? A ? 231 HB 1
   ATOM 5882 HG11 A VAL A 700 ? 29.04514 18.11784 21.83409 0.690 27.31269 H ? A ? 231 HG11 1
   ATOM 5883 HG12 A VAL A 700 ? 27.47702 18.35071 21.93537 0.690 27.31269 H ? A ? 231 HG12 1
   ATOM 5884 HG13 A VAL A 700 ? 28.32405 18.06513 23.24857 0.690 27.31269 H ? A ? 231 HG13 1
   ATOM 5885 HG21 A VAL A 700 ? 30.04409 16.10438 22.27395 0.690 26.25552 H ? A ? 231 HG21 1
   ATOM 5886 HG22 A VAL A 700 ? 29.27521 15.69337 23.60189 0.690 26.25552 H ? A ? 231 HG22 1
   ATOM 5887 HG23 A VAL A 700 ? 29.23168 14.74050 22.33159 0.690 26.25552 H ? A ? 231 HG23 1
   ATOM 5888 N B VAL A 700 ? 26.50757 14.52250 22.73749 0.310 22.98658 N ? A ? 231 N 1
   ATOM 5889 CA B VAL A 700 ? 26.74678 15.95248 22.91776 0.310 17.74341 C ? A ? 231 CA 1
   ATOM 5890 C B VAL A 700 ? 25.65234 16.68564 22.14642 0.310 25.71770 C ? A ? 231 C 1
   ATOM 5891 O B VAL A 700 ? 25.67755 16.74996 20.90887 0.310 19.11727 O ? A ? 231 O 1
   ATOM 5892 CB B VAL A 700 ? 28.14877 16.35884 22.45246 0.310 21.85032 C ? A ? 231 CB 1
   ATOM 5893 CG1 B VAL A 700 ? 28.30928 17.86451 22.43014 0.310 22.58426 C ? A ? 231 CG1 1
   ATOM 5894 CG2 B VAL A 700 ? 29.19440 15.74977 23.36746 0.310 21.06883 C ? A ? 231 CG2 1
   ATOM 5895 H B VAL A 700 ? 26.54018 14.27115 21.91568 0.310 27.56812 H ? A ? 231 H 1
   ATOM 5896 HA B VAL A 700 ? 26.66533 16.19036 23.85461 0.310 21.27632 H ? A ? 231 HA 1
   ATOM 5897 HB B VAL A 700 ? 28.27620 16.02971 21.54895 0.310 26.20461 H ? A ? 231 HB 1
   ATOM 5898 HG11 B VAL A 700 ? 29.25115 18.08047 22.34559 0.310 27.08534 H ? A ? 231 HG11 1
   ATOM 5899 HG12 B VAL A 700 ? 27.81852 18.22325 21.67425 0.310 27.08534 H ? A ? 231 HG12 1
   ATOM 5900 HG13 B VAL A 700 ? 27.95860 18.23177 23.25660 0.310 27.08534 H ? A ? 231 HG13 1
   ATOM 5901 HG21 B VAL A 700 ? 30.07385 16.04082 23.07979 0.310 25.26682 H ? A ? 231 HG21 1
   ATOM 5902 HG22 B VAL A 700 ? 29.02916 16.04514 24.27650 0.310 25.26682 H ? A ? 231 HG22 1
   ATOM 5903 HG23 B VAL A 700 ? 29.13317 14.78300 23.31749 0.310 25.26682 H ? A ? 231 HG23 1
   ATOM 5904 N . PHE A 701 ? 24.68894 17.23809 22.88069 1.000 26.79561 N ? A ? 232 N 1
   ATOM 5905 CA . PHE A 701 ? 23.48768 17.85960 22.30326 1.000 26.29571 C ? A ? 232 CA 1
   ATOM 5906 C . PHE A 701 ? 23.05771 19.06490 23.12702 1.000 35.33291 C ? A ? 232 C 1
   ATOM 5907 O . PHE A 701 ? 23.48116 19.20079 24.26544 1.000 35.74856 O ? A ? 232 O 1
   ATOM 5908 CB . PHE A 701 ? 22.31949 16.90224 22.26293 1.000 30.00155 C ? A ? 232 CB 1
   ATOM 5909 CG . PHE A 701 ? 21.72332 16.59461 23.62646 1.000 32.28738 C ? A ? 232 CG 1
   ATOM 5910 CD1 . PHE A 701 ? 22.32745 15.66657 24.48681 1.000 39.54205 C ? A ? 232 CD1 1
   ATOM 5911 CD2 . PHE A 701 ? 20.52833 17.20726 24.02558 1.000 29.14530 C ? A ? 232 CD2 1
   ATOM 5912 CE1 . PHE A 701 ? 21.75089 15.34467 25.72504 1.000 47.62171 C ? A ? 232 CE1 1
   ATOM 5913 CE2 . PHE A 701 ? 19.92840 16.86710 25.28315 1.000 38.43162 C ? A ? 232 CE2 1
   ATOM 5914 CZ . PHE A 701 ? 20.53934 15.96139 26.11699 1.000 38.07358 C ? A ? 232 CZ 1
   ATOM 5915 HA . PHE A 701 ? 23.72496 18.14914 21.40841 1.000 31.53908 H ? A ? 232 HA 1
   ATOM 5916 HB2 . PHE A 701 ? 21.61881 17.28991 21.71552 1.000 35.98609 H ? A ? 232 HB2 1
   ATOM 5917 HB3 . PHE A 701 ? 22.61767 16.06434 21.87575 1.000 35.98609 H ? A ? 232 HB3 1
   ATOM 5918 HD1 . PHE A 701 ? 23.12318 15.25777 24.23265 1.000 47.43469 H ? A ? 232 HD1 1
   ATOM 5919 HD2 . PHE A 701 ? 20.12289 17.83635 23.47352 1.000 34.95859 H ? A ? 232 HD2 1
   ATOM 5920 HE1 . PHE A 701 ? 22.16362 14.72826 26.28592 1.000 57.13028 H ? A ? 232 HE1 1
   ATOM 5921 HE2 . PHE A 701 ? 19.12411 17.26032 25.53492 1.000 46.10217 H ? A ? 232 HE2 1
   ATOM 5922 HZ . PHE A 701 ? 20.15646 15.75393 26.93874 1.000 45.67252 H ? A ? 232 HZ 1
   ATOM 5923 H A PHE A 701 ? 24.84529 17.46877 23.69428 0.690 32.13896 H ? A ? 232 H 1
   ATOM 5924 H B PHE A 701 ? 24.70325 17.26912 23.74001 0.310 32.13896 H ? A ? 232 H 1
   ATOM 5925 N . CYS A 702 ? 22.21886 19.93965 22.52110 1.000 28.76835 N ? A ? 233 N 1
   ATOM 5926 CA . CYS A 702 ? 21.61242 21.10716 23.16565 1.000 29.69551 C ? A ? 233 CA 1
   ATOM 5927 C . CYS A 702 ? 20.21744 20.75638 23.65383 1.000 45.18722 C ? A ? 233 C 1
   ATOM 5928 O . CYS A 702 ? 19.30807 20.46333 22.84744 1.000 32.19041 O ? A ? 233 O 1
   ATOM 5929 CB . CYS A 702 ? 21.55723 22.28655 22.22131 1.000 28.94524 C ? A ? 233 CB 1
   ATOM 5930 SG . CYS A 702 ? 21.02620 23.86269 23.01094 1.000 35.56597 S ? A ? 233 SG 1
   ATOM 5931 H . CYS A 702 ? 21.98153 19.86496 21.69788 1.000 34.50625 H ? A ? 233 H 1
   ATOM 5932 HA . CYS A 702 ? 22.15549 21.34166 23.93441 1.000 35.61884 H ? A ? 233 HA 1
   ATOM 5933 HB2 . CYS A 702 ? 22.44195 22.42732 21.84934 1.000 34.71851 H ? A ? 233 HB2 1
   ATOM 5934 HB3 . CYS A 702 ? 20.92704 22.08608 21.51169 1.000 34.71851 H ? A ? 233 HB3 1
   ATOM 5935 HG . CYS A 702 ? 21.09620 24.74733 22.20316 1.000 42.66339 H ? A ? 233 HG 1
   ATOM 5936 N . ASP A 703 ? 20.05244 20.76521 24.98137 1.000 33.21733 N ? A ? 234 N 1
   ATOM 5937 CA . ASP A 703 ? 18.77041 20.33753 25.57735 1.000 44.47111 C ? A ? 234 CA 1
   ATOM 5938 C . ASP A 703 ? 17.79680 21.49721 25.55908 1.000 44.24133 C ? A ? 234 C 1
   ATOM 5939 O . ASP A 703 ? 17.85610 22.36601 26.44436 1.000 44.24818 O ? A ? 234 O 1
   ATOM 5940 CB . ASP A 703 ? 18.96960 19.84186 27.01323 1.000 38.17136 C ? A ? 234 CB 1
   ATOM 5941 CG . ASP A 703 ? 17.68805 19.24196 27.62417 1.000 47.26123 C ? A ? 234 CG 1
   ATOM 5942 OD1 . ASP A 703 ? 16.62112 19.44991 27.04480 1.000 45.95290 O ? A ? 234 OD1 1
   ATOM 5943 OD2 . ASP A 703 ? 17.76171 18.51995 28.63491 1.000 49.93882 O ? A ? 234 OD2 1
   ATOM 5944 H . ASP A 703 ? 20.65146 21.00822 25.54857 1.000 39.84502 H ? A ? 234 H 1
   ATOM 5945 HA . ASP A 703 ? 18.41225 19.61657 25.03621 1.000 53.34956 H ? A ? 234 HA 1
   ATOM 5946 HB2 . ASP A 703 ? 19.65355 19.15404 27.01754 1.000 45.78987 H ? A ? 234 HB2 1
   ATOM 5947 HB3 . ASP A 703 ? 19.24544 20.58749 27.56899 1.000 45.78987 H ? A ? 234 HB3 1
   ATOM 5948 N A VAL A 704 ? 16.87168 21.51514 24.59624 0.178 35.41715 N ? A ? 235 N 1
   ATOM 5949 CA A VAL A 704 ? 15.85538 22.56312 24.54602 0.178 36.48517 C ? A ? 235 CA 1
   ATOM 5950 C A VAL A 704 ? 14.50323 22.00452 24.98555 0.178 35.22108 C ? A ? 235 C 1
   ATOM 5951 O A VAL A 704 ? 13.45465 22.39343 24.45999 0.178 40.53162 O ? A ? 235 O 1
   ATOM 5952 CB A VAL A 704 ? 15.76432 23.17718 23.13715 0.178 34.63406 C ? A ? 235 CB 1
   ATOM 5953 CG1 A VAL A 704 ? 16.97870 24.03653 22.84516 0.178 33.89133 C ? A ? 235 CG1 1
   ATOM 5954 CG2 A VAL A 704 ? 15.63451 22.08674 22.08096 0.178 37.88592 C ? A ? 235 CG2 1
   ATOM 5955 H A VAL A 704 ? 16.81382 20.93371 23.96522 0.178 42.48480 H ? A ? 235 H 1
   ATOM 5956 HA A VAL A 704 ? 16.10330 23.26053 25.17297 0.178 43.76643 H ? A ? 235 HA 1
   ATOM 5957 HB A VAL A 704 ? 14.97391 23.73829 23.10090 0.178 41.54510 H ? A ? 235 HB 1
   ATOM 5958 HG11 A VAL A 704 ? 16.90167 24.39777 21.94824 0.178 40.65382 H ? A ? 235 HG11 1
   ATOM 5959 HG12 A VAL A 704 ? 17.01661 24.75946 23.49079 0.178 40.65382 H ? A ? 235 HG12 1
   ATOM 5960 HG13 A VAL A 704 ? 17.77669 23.48939 22.91400 0.178 40.65382 H ? A ? 235 HG13 1
   ATOM 5961 HG21 A VAL A 704 ? 15.43530 22.49796 21.22533 0.178 45.44733 H ? A ? 235 HG21 1
   ATOM 5962 HG22 A VAL A 704 ? 16.47096 21.59858 22.02660 0.178 45.44733 H ? A ? 235 HG22 1
   ATOM 5963 HG23 A VAL A 704 ? 14.91657 21.48565 22.33423 0.178 45.44733 H ? A ? 235 HG23 1
   ATOM 5964 N B VAL A 704 ? 16.93961 21.56003 24.52462 0.822 35.09908 N ? A ? 235 N 1
   ATOM 5965 CA B VAL A 704 ? 15.98310 22.65845 24.40631 0.822 35.15853 C ? A ? 235 CA 1
   ATOM 5966 C B VAL A 704 ? 14.58390 22.26311 24.90701 0.822 32.51763 C ? A ? 235 C 1
   ATOM 5967 O B VAL A 704 ? 13.59514 22.88115 24.50924 0.822 41.79360 O ? A ? 235 O 1
   ATOM 5968 CB B VAL A 704 ? 15.91272 23.19636 22.97315 0.822 33.33416 C ? A ? 235 CB 1
   ATOM 5969 CG1 B VAL A 704 ? 17.18177 23.86028 22.58090 0.822 32.35601 C ? A ? 235 CG1 1
   ATOM 5970 CG2 B VAL A 704 ? 15.60998 22.08057 21.98863 0.822 37.88589 C ? A ? 235 CG2 1
   ATOM 5971 H B VAL A 704 ? 16.89874 20.98159 23.88954 0.822 42.10312 H ? A ? 235 H 1
   ATOM 5972 HA B VAL A 704 ? 16.29974 23.37350 24.98020 0.822 42.17446 H ? A ? 235 HA 1
   ATOM 5973 HB B VAL A 704 ? 15.19705 23.85045 22.94342 0.822 39.98522 H ? A ? 235 HB 1
   ATOM 5974 HG11 B VAL A 704 ? 17.11118 24.15766 21.66031 0.822 38.81144 H ? A ? 235 HG11 1
   ATOM 5975 HG12 B VAL A 704 ? 17.33347 24.62085 23.16350 0.822 38.81144 H ? A ? 235 HG12 1
   ATOM 5976 HG13 B VAL A 704 ? 17.91031 23.22590 22.66865 0.822 38.81144 H ? A ? 235 HG13 1
   ATOM 5977 HG21 B VAL A 704 ? 15.47898 22.46397 21.10730 0.822 45.44730 H ? A ? 235 HG21 1
   ATOM 5978 HG22 B VAL A 704 ? 16.35713 21.46218 21.97262 0.822 45.44730 H ? A ? 235 HG22 1
   ATOM 5979 HG23 B VAL A 704 ? 14.80493 21.61942 22.27173 0.822 45.44730 H ? A ? 235 HG23 1
   ATOM 5980 N A SER A 705 ? 14.51683 21.09210 25.95639 0.178 42.26885 N ? A ? 236 N 1
   ATOM 5981 CA A SER A 705 ? 13.28325 20.46538 26.42168 0.178 42.42286 C ? A ? 236 CA 1
   ATOM 5982 C A SER A 705 ? 12.41664 21.40283 27.25599 0.178 49.01542 C ? A ? 236 C 1
   ATOM 5983 O A SER A 705 ? 11.25328 21.07494 27.50278 0.178 50.53431 O ? A ? 236 O 1
   ATOM 5984 CB A SER A 705 ? 13.62627 19.20900 27.22610 0.178 43.87346 C ? A ? 236 CB 1
   ATOM 5985 OG A SER A 705 ? 12.48004 18.41888 27.48150 0.178 51.03723 O ? A ? 236 OG 1
   ATOM 5986 H A SER A 705 ? 15.22566 20.81995 26.36025 0.178 50.70684 H ? A ? 236 H 1
   ATOM 5987 HA A SER A 705 ? 12.75484 20.19831 25.65333 0.178 50.89165 H ? A ? 236 HA 1
   ATOM 5988 HB2 A SER A 705 ? 14.26366 18.67990 26.72144 0.178 52.63239 H ? A ? 236 HB2 1
   ATOM 5989 HB3 A SER A 705 ? 14.01504 19.47754 28.07324 0.178 52.63239 H ? A ? 236 HB3 1
   ATOM 5990 HG A SER A 705 ? 12.13531 18.17014 26.75701 0.178 61.22891 H ? A ? 236 HG 1
   ATOM 5991 N B SER A 705 ? 14.49103 21.24536 25.74675 0.822 40.67800 N ? A ? 236 N 1
   ATOM 5992 CA B SER A 705 ? 13.19441 20.68895 26.12422 0.822 40.56851 C ? A ? 236 CA 1
   ATOM 5993 C B SER A 705 ? 12.33193 21.71041 26.85476 0.822 50.27685 C ? A ? 236 C 1
   ATOM 5994 O B SER A 705 ? 11.11309 21.73821 26.67526 0.822 47.40866 O ? A ? 236 O 1
   ATOM 5995 CB B SER A 705 ? 13.40523 19.46614 26.99829 0.822 41.95860 C ? A ? 236 CB 1
   ATOM 5996 OG B SER A 705 ? 14.15483 19.83600 28.13791 0.822 41.69245 O ? A ? 236 OG 1
   ATOM 5997 H B SER A 705 ? 15.16192 20.85398 26.11597 0.822 48.79783 H ? A ? 236 H 1
   ATOM 5998 HA B SER A 705 ? 12.72319 20.42511 25.31846 0.822 48.66644 H ? A ? 236 HA 1
   ATOM 5999 HB2 B SER A 705 ? 12.54449 19.11686 27.27762 0.822 50.33454 H ? A ? 236 HB2 1
   ATOM 6000 HB3 B SER A 705 ? 13.89044 18.79156 26.49787 0.822 50.33454 H ? A ? 236 HB3 1
   ATOM 6001 HG B SER A 705 ? 14.80838 20.31190 27.90987 0.822 50.01516 H ? A ? 236 HG 1
   ATOM 6002 N . MET A 706 ? 12.94415 22.56032 27.67083 1.000 44.47902 N ? A ? 237 N 1
   ATOM 6003 CA . MET A 706 ? 12.22232 23.54014 28.45032 1.000 56.15642 C ? A ? 237 CA 1
   ATOM 6004 C . MET A 706 ? 12.18827 24.86848 27.73939 1.000 48.36168 C ? A ? 237 C 1
   ATOM 6005 O . MET A 706 ? 11.59103 25.81562 28.24821 1.000 61.48715 O ? A ? 237 O 1
   ATOM 6006 CB . MET A 706 ? 12.84870 23.70101 29.84572 1.000 52.69986 C ? A ? 237 CB 1
   ATOM 6007 CG . MET A 706 ? 12.86441 22.40276 30.65703 1.000 52.41189 C ? A ? 237 CG 1
   ATOM 6008 SD . MET A 706 ? 11.20061 21.67326 30.81947 1.000 98.77408 S ? A ? 237 SD 1
   ATOM 6009 CE . MET A 706 ? 10.25575 23.06845 31.44961 1.000 82.47072 C ? A ? 237 CE 1
   ATOM 6010 HA . MET A 706 ? 11.31643 23.22888 28.60322 1.000 67.37193 H ? A ? 237 HA 1
   ATOM 6011 HB2 . MET A 706 ? 13.76582 24.00041 29.74492 1.000 63.22406 H ? A ? 237 HB2 1
   ATOM 6012 HB3 . MET A 706 ? 12.33821 24.35786 30.34456 1.000 63.22406 H ? A ? 237 HB3 1
   ATOM 6013 HG2 . MET A 706 ? 13.43596 21.75682 30.21320 1.000 62.87850 H ? A ? 237 HG2 1
   ATOM 6014 HG3 . MET A 706 ? 13.20189 22.58778 31.54741 1.000 62.87850 H ? A ? 237 HG3 1
   ATOM 6015 HE1 . MET A 706 ? 9.36776 22.76396 31.69386 1.000 98.94909 H ? A ? 237 HE1 1
   ATOM 6016 HE2 . MET A 706 ? 10.70736 23.42979 32.22831 1.000 98.94909 H ? A ? 237 HE2 1
   ATOM 6017 HE3 . MET A 706 ? 10.19454 23.74634 30.75851 1.000 98.94909 H ? A ? 237 HE3 1
   ATOM 6018 H A MET A 706 ? 13.75228 22.80024 27.50063 0.178 53.35905 H ? A ? 237 H 1
   ATOM 6019 H B MET A 706 ? 13.79571 22.58470 27.78847 0.822 53.35905 H ? A ? 237 H 1
   ATOM 6020 N . ASP A 707 ? 12.77415 24.96827 26.54816 1.000 46.30069 N ? A ? 238 N 1
   ATOM 6021 CA . ASP A 707 ? 12.73695 26.25602 25.84960 1.000 43.72984 C ? A ? 238 CA 1
   ATOM 6022 C . ASP A 707 ? 11.33128 26.46967 25.29884 1.000 55.98822 C ? A ? 238 C 1
   ATOM 6023 O . ASP A 707 ? 10.67193 25.53578 24.83288 1.000 59.91883 O ? A ? 238 O 1
   ATOM 6024 CB . ASP A 707 ? 13.78102 26.32426 24.73370 1.000 54.34916 C ? A ? 238 CB 1
   ATOM 6025 CG . ASP A 707 ? 13.81421 27.68098 24.04461 1.000 64.71722 C ? A ? 238 CG 1
   ATOM 6026 OD1 . ASP A 707 ? 12.75962 28.16823 23.59274 1.000 66.67283 O ? A ? 238 OD1 1
   ATOM 6027 OD2 . ASP A 707 ? 14.90502 28.27909 23.94698 1.000 69.80321 O ? A ? 238 OD2 1
   ATOM 6028 H . ASP A 707 ? 13.18353 24.33320 26.13745 1.000 55.54506 H ? A ? 238 H 1
   ATOM 6029 HA . ASP A 707 ? 12.95652 26.97489 26.46272 1.000 52.46004 H ? A ? 238 HA 1
   ATOM 6030 HB2 . ASP A 707 ? 14.65893 26.15734 25.11096 1.000 65.20322 H ? A ? 238 HB2 1
   ATOM 6031 HB3 . ASP A 707 ? 13.57408 25.65267 24.06509 1.000 65.20322 H ? A ? 238 HB3 1
   ATOM 6032 N . GLU A 708 ? 10.86318 27.70368 25.35667 1.000 65.73459 N ? A ? 239 N 1
   ATOM 6033 CA . GLU A 708 ? 9.51594 28.01284 24.90426 1.000 83.96548 C ? A ? 239 CA 1
   ATOM 6034 C . GLU A 708 ? 9.52059 28.76398 23.58320 1.000 72.61981 C ? A ? 239 C 1
   ATOM 6035 O . GLU A 708 ? 8.77126 28.39521 22.65956 1.000 58.87528 O ? A ? 239 O 1
   ATOM 6036 CB . GLU A 708 ? 8.78039 28.82589 25.97890 1.000 106.93813 C ? A ? 239 CB 1
   ATOM 6037 CG . GLU A 708 ? 8.60726 28.08461 27.29412 1.000 113.17872 C ? A ? 239 CG 1
   ATOM 6038 CD . GLU A 708 ? 8.03602 28.97058 28.38938 1.000 126.09720 C ? A ? 239 CD 1
   ATOM 6039 OE1 . GLU A 708 ? 7.39941 28.42879 29.31698 1.000 116.69001 O ? A ? 239 OE1 1
   ATOM 6040 OE2 . GLU A 708 ? 8.22307 30.20656 28.32041 1.000 127.23270 O ? A ? 239 OE2 1
   ATOM 6041 H . GLU A 708 ? 11.30517 28.37912 25.65337 1.000 78.86574 H ? A ? 239 H 1
   ATOM 6042 HA . GLU A 708 ? 9.01951 27.18946 24.77574 1.000 100.74280 H ? A ? 239 HA 1
   ATOM 6043 HB2 . GLU A 708 ? 9.28540 29.63432 26.15861 1.000 128.30999 H ? A ? 239 HB2 1
   ATOM 6044 HB3 . GLU A 708 ? 7.89722 29.05303 25.64825 1.000 128.30999 H ? A ? 239 HB3 1
   ATOM 6045 HG2 . GLU A 708 ? 7.99955 27.34035 27.16118 1.000 135.79869 H ? A ? 239 HG2 1
   ATOM 6046 HG3 . GLU A 708 ? 9.47135 27.75848 27.59058 1.000 135.79869 H ? A ? 239 HG3 1
   ATOM 6047 N . ASP A 709 ? 10.36582 29.80034 23.47774 1.000 57.37781 N ? A ? 240 N 1
   ATOM 6048 CA . ASP A 709 ? 10.38739 30.65254 22.29394 1.000 56.09711 C ? A ? 240 CA 1
   ATOM 6049 C . ASP A 709 ? 10.76013 29.89784 21.02691 1.000 50.74423 C ? A ? 240 C 1
   ATOM 6050 O . ASP A 709 ? 10.27123 30.24522 19.93859 1.000 40.97556 O ? A ? 240 O 1
   ATOM 6051 CB . ASP A 709 ? 11.37437 31.79706 22.49891 1.000 63.76790 C ? A ? 240 CB 1
   ATOM 6052 CG . ASP A 709 ? 10.88679 32.80968 23.51820 1.000 77.57113 C ? A ? 240 CG 1
   ATOM 6053 OD1 . ASP A 709 ? 10.68191 33.98373 23.13681 1.000 103.81637 O ? A ? 240 OD1 1
   ATOM 6054 OD2 . ASP A 709 ? 10.67840 32.41670 24.68126 1.000 88.22733 O ? A ? 240 OD2 1
   ATOM 6055 H . ASP A 709 ? 10.93535 30.02739 24.08080 1.000 68.83760 H ? A ? 240 H 1
   ATOM 6056 HA . ASP A 709 ? 9.49371 31.01048 22.17516 1.000 67.30076 H ? A ? 240 HA 1
   ATOM 6057 HB2 . ASP A 709 ? 12.21784 31.43576 22.81343 1.000 76.50571 H ? A ? 240 HB2 1
   ATOM 6058 HB3 . ASP A 709 ? 11.50481 32.25802 21.65546 1.000 76.50571 H ? A ? 240 HB3 1
   ATOM 6059 N . LEU A 710 ? 11.65405 28.89632 21.12556 1.000 48.70644 N ? A ? 241 N 1
   ATOM 6060 CA . LEU A 710 ? 12.09772 28.22019 19.90445 1.000 49.12492 C ? A ? 241 CA 1
   ATOM 6061 C . LEU A 710 ? 10.90893 27.69767 19.08923 1.000 47.16998 C ? A ? 241 C 1
   ATOM 6062 O . LEU A 710 ? 10.94763 27.70713 17.85421 1.000 45.79226 O ? A ? 241 O 1
   ATOM 6063 CB . LEU A 710 ? 13.06651 27.08788 20.27496 1.000 54.63818 C ? A ? 241 CB 1
   ATOM 6064 CG . LEU A 710 ? 13.75436 26.24303 19.17721 1.000 39.35065 C ? A ? 241 CG 1
   ATOM 6065 CD1 . LEU A 710 ? 14.54703 27.13244 18.27572 1.000 37.30446 C ? A ? 241 CD1 1
   ATOM 6066 CD2 . LEU A 710 ? 14.69280 25.23846 19.80511 1.000 31.80121 C ? A ? 241 CD2 1
   ATOM 6067 H . LEU A 710 ? 12.00069 28.60569 21.85697 1.000 58.43195 H ? A ? 241 H 1
   ATOM 6068 HA . LEU A 710 ? 12.57703 28.84543 19.33856 1.000 58.93414 H ? A ? 241 HA 1
   ATOM 6069 HB2 . LEU A 710 ? 13.78356 27.48651 20.79248 1.000 65.55005 H ? A ? 241 HB2 1
   ATOM 6070 HB3 . LEU A 710 ? 12.57131 26.45943 20.82334 1.000 65.55005 H ? A ? 241 HB3 1
   ATOM 6071 HG . LEU A 710 ? 13.07517 25.77640 18.66550 1.000 47.20500 H ? A ? 241 HG 1
   ATOM 6072 HD11 . LEU A 710 ? 15.01524 26.58619 17.62512 1.000 44.74958 H ? A ? 241 HD11 1
   ATOM 6073 HD12 . LEU A 710 ? 13.94337 27.74184 17.82280 1.000 44.74958 H ? A ? 241 HD12 1
   ATOM 6074 HD13 . LEU A 710 ? 15.18513 27.63330 18.80758 1.000 44.74958 H ? A ? 241 HD13 1
   ATOM 6075 HD21 . LEU A 710 ? 15.11996 24.72343 19.10283 1.000 38.14568 H ? A ? 241 HD21 1
   ATOM 6076 HD22 . LEU A 710 ? 15.36294 25.71244 20.32199 1.000 38.14568 H ? A ? 241 HD22 1
   ATOM 6077 HD23 . LEU A 710 ? 14.18380 24.64976 20.38412 1.000 38.14568 H ? A ? 241 HD23 1
   ATOM 6078 N . PHE A 711 ? 9.82986 27.30012 19.76158 1.000 39.80012 N ? A ? 242 N 1
   ATOM 6079 CA . PHE A 711 ? 8.70998 26.62492 19.13624 1.000 38.27005 C ? A ? 242 CA 1
   ATOM 6080 C . PHE A 711 ? 7.48340 27.53062 18.89490 1.000 41.88001 C ? A ? 242 C 1
   ATOM 6081 O . PHE A 711 ? 6.40523 27.00622 18.58825 1.000 40.82170 O ? A ? 242 O 1
   ATOM 6082 CB . PHE A 711 ? 8.33050 25.39259 19.97354 1.000 35.12830 C ? A ? 242 CB 1
   ATOM 6083 CG . PHE A 711 ? 9.49050 24.53188 20.32180 1.000 46.81167 C ? A ? 242 CG 1
   ATOM 6084 CD1 . PHE A 711 ? 10.06502 23.70071 19.37510 1.000 44.85037 C ? A ? 242 CD1 1
   ATOM 6085 CD2 . PHE A 711 ? 10.05254 24.58603 21.59631 1.000 48.75353 C ? A ? 242 CD2 1
   ATOM 6086 CE1 . PHE A 711 ? 11.18370 22.86848 19.71968 1.000 35.99879 C ? A ? 242 CE1 1
   ATOM 6087 CE2 . PHE A 711 ? 11.15778 23.81711 21.93487 1.000 47.58445 C ? A ? 242 CE2 1
   ATOM 6088 CZ . PHE A 711 ? 11.72948 22.96182 20.99168 1.000 46.51794 C ? A ? 242 CZ 1
   ATOM 6089 H . PHE A 711 ? 9.72607 27.41689 20.60727 1.000 47.74437 H ? A ? 242 H 1
   ATOM 6090 HA . PHE A 711 ? 8.98609 26.32381 18.25647 1.000 45.90829 H ? A ? 242 HA 1
   ATOM 6091 HB2 . PHE A 711 ? 7.92262 25.69064 20.80161 1.000 42.13819 H ? A ? 242 HB2 1
   ATOM 6092 HB3 . PHE A 711 ? 7.70143 24.85340 19.46912 1.000 42.13819 H ? A ? 242 HB3 1
   ATOM 6093 HD1 . PHE A 711 ? 9.72414 23.68118 18.51005 1.000 53.80468 H ? A ? 242 HD1 1
   ATOM 6094 HD2 . PHE A 711 ? 9.67864 25.15004 22.23429 1.000 58.48846 H ? A ? 242 HD2 1
   ATOM 6095 HE1 . PHE A 711 ? 11.53777 22.27445 19.09786 1.000 43.18278 H ? A ? 242 HE1 1
   ATOM 6096 HE2 . PHE A 711 ? 11.51746 23.87198 22.79074 1.000 57.08557 H ? A ? 242 HE2 1
   ATOM 6097 HZ . PHE A 711 ? 12.47608 22.45464 21.21585 1.000 55.80576 H ? A ? 242 HZ 1
   ATOM 6098 N A THR A 712 ? 7.65140 28.85958 18.95997 0.253 42.28752 N ? A ? 243 N 1
   ATOM 6099 CA A THR A 712 ? 6.55328 29.81406 18.81189 0.253 45.48921 C ? A ? 243 CA 1
   ATOM 6100 C A THR A 712 ? 6.74940 30.74097 17.61640 0.253 46.00335 C ? A ? 243 C 1
   ATOM 6101 O A THR A 712 ? 6.11832 31.80475 17.54830 0.253 41.80500 O ? A ? 243 O 1
   ATOM 6102 CB A THR A 712 ? 6.38973 30.66811 20.07881 0.253 43.53106 C ? A ? 243 CB 1
   ATOM 6103 OG1 A THR A 712 ? 7.58218 31.45068 20.29193 0.253 40.51058 O ? A ? 243 OG1 1
   ATOM 6104 CG2 A THR A 712 ? 6.14263 29.79509 21.29596 0.253 40.35946 C ? A ? 243 CG2 1
   ATOM 6105 H A THR A 712 ? 8.41250 29.23741 19.09249 0.253 50.72925 H ? A ? 243 H 1
   ATOM 6106 HA A THR A 712 ? 5.74142 29.30091 18.67597 0.253 54.57129 H ? A ? 243 HA 1
   ATOM 6107 HB A THR A 712 ? 5.62663 31.25664 19.96831 0.253 52.22150 H ? A ? 243 HB 1
   ATOM 6108 HG1 A THR A 712 ? 8.22409 30.94738 20.49254 0.253 48.59693 H ? A ? 243 HG1 1
   ATOM 6109 HG21 A THR A 712 ? 6.10471 30.34332 22.09528 0.253 48.41558 H ? A ? 243 HG21 1
   ATOM 6110 HG22 A THR A 712 ? 5.30186 29.32115 21.19912 0.253 48.41558 H ? A ? 243 HG22 1
   ATOM 6111 HG23 A THR A 712 ? 6.85932 29.14846 21.39144 0.253 48.41558 H ? A ? 243 HG23 1
   ATOM 6112 N B THR A 712 ? 7.65406 28.85648 18.94170 0.351 42.25412 N ? A ? 243 N 1
   ATOM 6113 CA B THR A 712 ? 6.54958 29.79825 18.78177 0.351 45.54403 C ? A ? 243 CA 1
   ATOM 6114 C B THR A 712 ? 6.63857 30.63602 17.51602 0.351 46.02052 C ? A ? 243 C 1
   ATOM 6115 O B THR A 712 ? 5.69400 31.37460 17.22149 0.351 43.50907 O ? A ? 243 O 1
   ATOM 6116 CB B THR A 712 ? 6.47251 30.76853 19.98410 0.351 43.60429 C ? A ? 243 CB 1
   ATOM 6117 OG1 B THR A 712 ? 7.69909 31.52298 20.08950 0.351 39.47730 O ? A ? 243 OG1 1
   ATOM 6118 CG2 B THR A 712 ? 6.24740 30.00371 21.28379 0.351 39.64336 C ? A ? 243 CG2 1
   ATOM 6119 H B THR A 712 ? 8.41459 29.23784 19.06727 0.351 50.68918 H ? A ? 243 H 1
   ATOM 6120 HA B THR A 712 ? 5.72999 29.28022 18.75335 0.351 54.63706 H ? A ? 243 HA 1
   ATOM 6121 HB B THR A 712 ? 5.72855 31.37635 19.85008 0.351 52.30938 H ? A ? 243 HB 1
   ATOM 6122 HG1 B THR A 712 ? 8.29457 31.05410 20.45165 0.351 47.35699 H ? A ? 243 HG1 1
   ATOM 6123 HG21 B THR A 712 ? 6.29090 30.61173 22.03833 0.351 47.55626 H ? A ? 243 HG21 1
   ATOM 6124 HG22 B THR A 712 ? 5.37556 29.57868 21.27187 0.351 47.55626 H ? A ? 243 HG22 1
   ATOM 6125 HG23 B THR A 712 ? 6.92878 29.32149 21.38956 0.351 47.55626 H ? A ? 243 HG23 1
   ATOM 6126 N D THR A 712 ? 7.62708 28.85309 18.99424 0.396 42.25462 N ? A ? 243 N 1
   ATOM 6127 CA D THR A 712 ? 6.52507 29.80231 18.77191 0.396 45.58873 C ? A ? 243 CA 1
   ATOM 6128 C D THR A 712 ? 6.96743 30.90810 17.81293 0.396 47.42068 C ? A ? 243 C 1
   ATOM 6129 O D THR A 712 ? 6.76092 32.10949 18.03771 0.396 40.99495 O ? A ? 243 O 1
   ATOM 6130 CB D THR A 712 ? 5.99458 30.42664 20.07659 0.396 42.95052 C ? A ? 243 CB 1
   ATOM 6131 OG1 D THR A 712 ? 7.06776 30.97266 20.86348 0.396 37.31095 O ? A ? 243 OG1 1
   ATOM 6132 CG2 D THR A 712 ? 5.27137 29.38219 20.90256 0.396 42.41137 C ? A ? 243 CG2 1
   ATOM 6133 H D THR A 712 ? 8.37050 29.23651 19.19403 0.396 50.68977 H ? A ? 243 H 1
   ATOM 6134 HA D THR A 712 ? 5.79988 29.29834 18.37066 0.396 54.69070 H ? A ? 243 HA 1
   ATOM 6135 HB D THR A 712 ? 5.38037 31.14120 19.84627 0.396 51.52486 H ? A ? 243 HB 1
   ATOM 6136 HG1 D THR A 712 ? 6.77661 31.22709 21.60920 0.396 44.75736 H ? A ? 243 HG1 1
   ATOM 6137 HG21 D THR A 712 ? 4.95970 29.77378 21.73347 0.396 50.87787 H ? A ? 243 HG21 1
   ATOM 6138 HG22 D THR A 712 ? 4.50885 29.03970 20.41046 0.396 50.87787 H ? A ? 243 HG22 1
   ATOM 6139 HG23 D THR A 712 ? 5.87055 28.64707 21.10626 0.396 50.87787 H ? A ? 243 HG23 1
   ATOM 6140 N A GLY A 713 ? 7.63260 30.38224 16.68801 0.253 41.26859 N ? A ? 244 N 1
   ATOM 6141 CA A GLY A 713 ? 7.87917 31.22997 15.54210 0.253 40.07791 C ? A ? 244 CA 1
   ATOM 6142 C A GLY A 713 ? 6.74003 31.19500 14.54147 0.253 35.19433 C ? A ? 244 C 1
   ATOM 6143 O A GLY A 713 ? 5.86356 30.33039 14.56904 0.253 38.53359 O ? A ? 244 O 1
   ATOM 6144 H A GLY A 713 ? 8.09521 29.65744 16.70399 0.253 49.50653 H ? A ? 244 H 1
   ATOM 6145 HA2 A GLY A 713 ? 7.99659 32.14571 15.83962 0.253 48.07772 H ? A ? 244 HA2 1
   ATOM 6146 HA3 A GLY A 713 ? 8.68831 30.93716 15.09439 0.253 48.07772 H ? A ? 244 HA3 1
   ATOM 6147 N B GLY A 713 ? 7.74567 30.57356 16.78372 0.351 41.36950 N ? A ? 244 N 1
   ATOM 6148 CA B GLY A 713 ? 7.92963 31.42535 15.62373 0.351 40.15329 C ? A ? 244 CA 1
   ATOM 6149 C B GLY A 713 ? 6.83280 31.22259 14.59170 0.351 35.06778 C ? A ? 244 C 1
   ATOM 6150 O B GLY A 713 ? 6.08459 30.24453 14.59441 0.351 38.00438 O ? A ? 244 O 1
   ATOM 6151 H B GLY A 713 ? 8.40492 30.04405 16.94055 0.351 49.62763 H ? A ? 244 H 1
   ATOM 6152 HA2 B GLY A 713 ? 7.92296 32.35480 15.90120 0.351 48.16818 H ? A ? 244 HA2 1
   ATOM 6153 HA3 B GLY A 713 ? 8.78332 31.22582 15.20863 0.351 48.16818 H ? A ? 244 HA3 1
   ATOM 6154 N D GLY A 713 ? 7.62185 30.49846 16.72229 0.396 41.31469 N ? A ? 244 N 1
   ATOM 6155 CA D GLY A 713 ? 7.87547 31.38229 15.61074 0.396 40.13984 C ? A ? 244 CA 1
   ATOM 6156 C D GLY A 713 ? 6.79977 31.21823 14.55308 0.396 34.94610 C ? A ? 244 C 1
   ATOM 6157 O D GLY A 713 ? 6.06097 30.23155 14.54469 0.396 37.97875 O ? A ? 244 O 1
   ATOM 6158 H D GLY A 713 ? 7.92757 29.70217 16.61246 0.396 49.56186 H ? A ? 244 H 1
   ATOM 6159 HA2 D GLY A 713 ? 7.87875 32.30295 15.91615 0.396 48.15203 H ? A ? 244 HA2 1
   ATOM 6160 HA3 D GLY A 713 ? 8.73789 31.17712 15.21699 0.396 48.15203 H ? A ? 244 HA3 1
   ATOM 6161 N A ASP A 714 ? 6.77798 32.15749 13.62232 0.253 36.99062 N ? A ? 245 N 1
   ATOM 6162 CA A ASP A 714 ? 5.72912 32.33009 12.62884 0.253 40.23306 C ? A ? 245 CA 1
   ATOM 6163 C A ASP A 714 ? 6.31861 33.01860 11.41076 0.253 37.89916 C ? A ? 245 C 1
   ATOM 6164 O A ASP A 714 ? 7.31947 33.72796 11.51175 0.253 39.55166 O ? A ? 245 O 1
   ATOM 6165 CB A ASP A 714 ? 4.56273 33.16876 13.18772 0.253 43.57392 C ? A ? 245 CB 1
   ATOM 6166 CG A ASP A 714 ? 3.40905 33.28778 12.21740 0.253 42.88016 C ? A ? 245 CG 1
   ATOM 6167 OD1 A ASP A 714 ? 3.24857 32.38335 11.36872 0.253 44.96151 O ? A ? 245 OD1 1
   ATOM 6168 OD2 A ASP A 714 ? 2.66320 34.28519 12.29944 0.253 42.49767 O ? A ? 245 OD2 1
   ATOM 6169 H A ASP A 714 ? 7.41379 32.73258 13.55440 0.253 44.37297 H ? A ? 245 H 1
   ATOM 6170 HA A ASP A 714 ? 5.38764 31.46286 12.36014 0.253 48.26390 H ? A ? 245 HA 1
   ATOM 6171 HB2 A ASP A 714 ? 4.23152 32.74938 13.99724 0.253 52.27294 H ? A ? 245 HB2 1
   ATOM 6172 HB3 A ASP A 714 ? 4.88252 34.06316 13.38438 0.253 52.27294 H ? A ? 245 HB3 1
   ATOM 6173 N B ASP A 714 ? 6.76471 32.18133 13.66797 0.351 36.90966 N ? A ? 245 N 1
   ATOM 6174 CA B ASP A 714 ? 5.79621 32.15676 12.57903 0.351 40.11977 C ? A ? 245 CA 1
   ATOM 6175 C B ASP A 714 ? 6.34515 32.95469 11.40699 0.351 37.86385 C ? A ? 245 C 1
   ATOM 6176 O B ASP A 714 ? 7.32431 33.68663 11.53362 0.351 39.54046 O ? A ? 245 O 1
   ATOM 6177 CB B ASP A 714 ? 4.43628 32.73016 13.00720 0.351 44.26660 C ? A ? 245 CB 1
   ATOM 6178 CG B ASP A 714 ? 3.71374 31.83986 13.98486 0.351 42.24852 C ? A ? 245 CG 1
   ATOM 6179 OD1 B ASP A 714 ? 3.32560 30.71820 13.59819 0.351 46.02788 O ? A ? 245 OD1 1
   ATOM 6180 OD2 B ASP A 714 ? 3.53611 32.26248 15.14584 0.351 48.58534 O ? A ? 245 OD2 1
   ATOM 6181 H B ASP A 714 ? 7.28012 32.86959 13.65196 0.351 44.27582 H ? A ? 245 H 1
   ATOM 6182 HA B ASP A 714 ? 5.67298 31.23482 12.30383 0.351 48.12795 H ? A ? 245 HA 1
   ATOM 6183 HB2 B ASP A 714 ? 4.57515 33.59153 13.43107 0.351 53.10414 H ? A ? 245 HB2 1
   ATOM 6184 HB3 B ASP A 714 ? 3.87493 32.83303 12.22285 0.351 53.10414 H ? A ? 245 HB3 1
   ATOM 6185 N D ASP A 714 ? 6.73056 32.19061 13.65091 0.396 36.84845 N ? A ? 245 N 1
   ATOM 6186 CA D ASP A 714 ? 5.75954 32.15843 12.56535 0.396 40.13325 C ? A ? 245 CA 1
   ATOM 6187 C D ASP A 714 ? 6.31599 32.97227 11.41041 0.396 37.82847 C ? A ? 245 C 1
   ATOM 6188 O D ASP A 714 ? 7.28082 33.71817 11.55279 0.396 39.54167 O ? A ? 245 O 1
   ATOM 6189 CB D ASP A 714 ? 4.38819 32.70378 13.01076 0.396 44.34495 C ? A ? 245 CB 1
   ATOM 6190 CG D ASP A 714 ? 3.20781 31.91697 12.43838 0.396 42.18807 C ? A ? 245 CG 1
   ATOM 6191 OD1 D ASP A 714 ? 3.40010 30.95312 11.63637 0.396 42.56356 O ? A ? 245 OD1 1
   ATOM 6192 OD2 D ASP A 714 ? 2.05647 32.26708 12.79846 0.396 41.68608 O ? A ? 245 OD2 1
   ATOM 6193 H D ASP A 714 ? 7.23872 32.88440 13.64616 0.396 44.20237 H ? A ? 245 H 1
   ATOM 6194 HA D ASP A 714 ? 5.63395 31.24239 12.27210 0.396 48.14413 H ? A ? 245 HA 1
   ATOM 6195 HB2 D ASP A 714 ? 4.33277 32.66131 13.97825 0.396 53.19817 H ? A ? 245 HB2 1
   ATOM 6196 HB3 D ASP A 714 ? 4.30466 33.62340 12.71373 0.396 53.19817 H ? A ? 245 HB3 1
   ATOM 6197 N . GLY A 715 ? 5.69466 32.80807 10.25435 1.000 32.75598 N ? A ? 246 N 1
   ATOM 6198 CA . GLY A 715 ? 6.06672 33.56384 9.08050 1.000 33.19003 C ? A ? 246 CA 1
   ATOM 6199 C . GLY A 715 ? 6.95182 32.87684 8.06985 1.000 45.30878 C ? A ? 246 C 1
   ATOM 6200 O . GLY A 715 ? 7.21681 33.45095 6.99955 1.000 38.03520 O ? A ? 246 O 1
   ATOM 6201 HA2 . GLY A 715 ? 5.25388 33.82301 8.61894 1.000 39.81226 H ? A ? 246 HA2 1
   ATOM 6202 HA3 . GLY A 715 ? 6.53286 34.36300 9.37199 1.000 39.81226 H ? A ? 246 HA3 1
   ATOM 6203 H A GLY A 715 ? 5.06170 32.23844 10.13400 0.253 39.29140 H ? A ? 246 H 1
   ATOM 6204 H B GLY A 715 ? 5.03247 32.27248 10.13498 0.351 39.29140 H ? A ? 246 H 1
   ATOM 6205 H D GLY A 715 ? 5.04672 32.25738 10.12584 0.396 39.29140 H ? A ? 246 H 1
   ATOM 6206 N A ASP A 716 ? 7.42276 31.66559 8.36226 0.617 36.24337 N ? A ? 247 N 1
   ATOM 6207 CA A ASP A 716 ? 8.41660 30.97658 7.54039 0.617 37.29729 C ? A ? 247 CA 1
   ATOM 6208 C A ASP A 716 ? 8.30252 29.50937 7.91251 0.617 28.43863 C ? A ? 247 C 1
   ATOM 6209 O A ASP A 716 ? 8.04105 29.18184 9.08012 0.617 30.12636 O ? A ? 247 O 1
   ATOM 6210 CB A ASP A 716 ? 9.83686 31.51606 7.78749 0.617 37.77644 C ? A ? 247 CB 1
   ATOM 6211 CG A ASP A 716 ? 10.90590 30.93372 6.82806 0.617 41.88288 C ? A ? 247 CG 1
   ATOM 6212 OD1 A ASP A 716 ? 10.84691 29.74014 6.43252 0.617 33.44807 O ? A ? 247 OD1 1
   ATOM 6213 OD2 A ASP A 716 ? 11.83572 31.69665 6.46749 0.617 35.54186 O ? A ? 247 OD2 1
   ATOM 6214 H A ASP A 716 ? 7.17649 31.20984 9.04873 0.617 43.47627 H ? A ? 247 H 1
   ATOM 6215 HA A ASP A 716 ? 8.24588 31.09309 6.59267 0.617 44.74098 H ? A ? 247 HA 1
   ATOM 6216 HB2 A ASP A 716 ? 9.82911 32.47901 7.67098 0.617 45.31596 H ? A ? 247 HB2 1
   ATOM 6217 HB3 A ASP A 716 ? 10.10140 31.29367 8.69384 0.617 45.31596 H ? A ? 247 HB3 1
   ATOM 6218 N B ASP A 716 ? 7.41637 31.67760 8.36986 0.383 36.25573 N ? A ? 247 N 1
   ATOM 6219 CA B ASP A 716 ? 8.29349 30.97267 7.45583 0.383 37.17435 C ? A ? 247 CA 1
   ATOM 6220 C B ASP A 716 ? 8.30078 29.52482 7.89679 0.383 28.55866 C ? A ? 247 C 1
   ATOM 6221 O B ASP A 716 ? 8.13542 29.22186 9.08585 0.383 30.20331 O ? A ? 247 O 1
   ATOM 6222 CB B ASP A 716 ? 9.69834 31.57232 7.43967 0.383 35.90035 C ? A ? 247 CB 1
   ATOM 6223 CG B ASP A 716 ? 10.54104 31.01175 6.32910 0.383 42.02980 C ? A ? 247 CG 1
   ATOM 6224 OD1 B ASP A 716 ? 11.26487 30.00819 6.55274 0.383 31.11395 O ? A ? 247 OD1 1
   ATOM 6225 OD2 B ASP A 716 ? 10.43966 31.55468 5.21621 0.383 41.41419 O ? A ? 247 OD2 1
   ATOM 6226 H B ASP A 716 ? 7.23868 31.25130 9.09533 0.383 43.49110 H ? A ? 247 H 1
   ATOM 6227 HA B ASP A 716 ? 7.96641 31.02317 6.54403 0.383 44.59344 H ? A ? 247 HA 1
   ATOM 6228 HB2 B ASP A 716 ? 9.63344 32.53211 7.31520 0.383 43.06465 H ? A ? 247 HB2 1
   ATOM 6229 HB3 B ASP A 716 ? 10.13805 31.37596 8.28168 0.383 43.06465 H ? A ? 247 HB3 1
   ATOM 6230 N . TYR A 717 ? 8.39911 28.63562 6.91225 1.000 25.75665 N ? A ? 248 N 1
   ATOM 6231 CA . TYR A 717 ? 8.39174 27.18724 7.21136 1.000 27.41939 C ? A ? 248 CA 1
   ATOM 6232 C . TYR A 717 ? 9.50196 26.79001 8.21979 1.000 23.80384 C ? A ? 248 C 1
   ATOM 6233 O . TYR A 717 ? 9.34344 25.77337 8.94431 1.000 24.67945 O ? A ? 248 O 1
   ATOM 6234 CB . TYR A 717 ? 8.50995 26.41487 5.89084 1.000 27.03300 C ? A ? 248 CB 1
   ATOM 6235 CG . TYR A 717 ? 8.43984 24.92240 5.94092 1.000 26.12021 C ? A ? 248 CG 1
   ATOM 6236 CD1 . TYR A 717 ? 7.50772 24.26570 6.72250 1.000 24.04955 C ? A ? 248 CD1 1
   ATOM 6237 CD2 . TYR A 717 ? 9.22995 24.14937 5.10678 1.000 21.63094 C ? A ? 248 CD2 1
   ATOM 6238 CE1 . TYR A 717 ? 7.40137 22.92365 6.68957 1.000 28.59203 C ? A ? 248 CE1 1
   ATOM 6239 CE2 . TYR A 717 ? 9.13109 22.81357 5.09591 1.000 26.78286 C ? A ? 248 CE2 1
   ATOM 6240 CZ . TYR A 717 ? 8.24674 22.17369 5.91683 1.000 22.04048 C ? A ? 248 CZ 1
   ATOM 6241 OH . TYR A 717 ? 8.14393 20.76754 5.83557 1.000 24.18946 O ? A ? 248 OH 1
   ATOM 6242 HA . TYR A 717 ? 7.55293 26.93163 7.62603 1.000 32.88749 H ? A ? 248 HA 1
   ATOM 6243 HB2 . TYR A 717 ? 7.78843 26.70738 5.31227 1.000 32.42383 H ? A ? 248 HB2 1
   ATOM 6244 HB3 . TYR A 717 ? 9.36578 26.63935 5.49326 1.000 32.42383 H ? A ? 248 HB3 1
   ATOM 6245 HD1 . TYR A 717 ? 6.94683 24.75708 7.27825 1.000 28.84369 H ? A ? 248 HD1 1
   ATOM 6246 HD2 . TYR A 717 ? 9.84124 24.56584 4.54305 1.000 25.94135 H ? A ? 248 HD2 1
   ATOM 6247 HE1 . TYR A 717 ? 6.74641 22.50164 7.19735 1.000 34.29466 H ? A ? 248 HE1 1
   ATOM 6248 HE2 . TYR A 717 ? 9.67009 22.31679 4.52356 1.000 32.12366 H ? A ? 248 HE2 1
   ATOM 6249 HH . TYR A 717 ? 8.81796 20.45224 5.44588 1.000 29.01158 H ? A ? 248 HH 1
   ATOM 6250 H A TYR A 717 ? 8.46782 28.83850 6.07935 0.617 30.89220 H ? A ? 248 H 1
   ATOM 6251 H B TYR A 717 ? 8.47005 28.83026 6.07757 0.383 30.89220 H ? A ? 248 H 1
   ATOM 6252 N . GLN A 718 ? 10.55791 27.56586 8.29398 1.000 24.00652 N ? A ? 249 N 1
   ATOM 6253 CA . GLN A 718 ? 11.64423 27.33814 9.25655 1.000 24.62383 C ? A ? 249 CA 1
   ATOM 6254 C . GLN A 718 ? 11.09223 27.10046 10.63729 1.000 33.29984 C ? A ? 249 C 1
   ATOM 6255 O . GLN A 718 ? 11.46866 26.15461 11.32254 1.000 25.06628 O ? A ? 249 O 1
   ATOM 6256 CB . GLN A 718 ? 12.59379 28.53896 9.20988 1.000 23.91560 C ? A ? 249 CB 1
   ATOM 6257 CG . GLN A 718 ? 13.66480 28.52496 10.27792 1.000 27.15711 C ? A ? 249 CG 1
   ATOM 6258 CD . GLN A 718 ? 14.55473 29.74690 10.26101 1.000 24.53362 C ? A ? 249 CD 1
   ATOM 6259 OE1 . GLN A 718 ? 14.60954 30.53030 9.28346 1.000 31.01703 O ? A ? 249 OE1 1
   ATOM 6260 NE2 . GLN A 718 ? 15.32482 29.87687 11.31804 1.000 27.66082 N ? A ? 249 NE2 1
   ATOM 6261 H . GLN A 718 ? 10.68707 28.25219 7.79211 1.000 28.79205 H ? A ? 249 H 1
   ATOM 6262 HA . GLN A 718 ? 12.15274 26.54704 9.01888 1.000 29.53282 H ? A ? 249 HA 1
   ATOM 6263 HB2 . GLN A 718 ? 13.03820 28.54942 8.34774 1.000 28.68295 H ? A ? 249 HB2 1
   ATOM 6264 HB3 . GLN A 718 ? 12.07405 29.34982 9.32507 1.000 28.68295 H ? A ? 249 HB3 1
   ATOM 6265 HG2 . GLN A 718 ? 13.23810 28.48149 11.14794 1.000 32.57276 H ? A ? 249 HG2 1
   ATOM 6266 HG3 . GLN A 718 ? 14.22819 27.74653 10.14546 1.000 32.57276 H ? A ? 249 HG3 1
   ATOM 6267 HE21 . GLN A 718 ? 15.29424 29.29111 11.94697 1.000 33.17721 H ? A ? 249 HE21 1
   ATOM 6268 HE22 . GLN A 718 ? 15.85932 30.54767 11.38080 1.000 33.17721 H ? A ? 249 HE22 1
   ATOM 6269 N . PHE A 719 ? 10.11177 27.92491 11.06466 1.000 33.16900 N ? A ? 250 N 1
   ATOM 6270 CA . PHE A 719 ? 9.66357 27.79697 12.43739 1.000 24.80682 C ? A ? 250 CA 1
   ATOM 6271 C . PHE A 719 ? 8.73934 26.65899 12.64090 1.000 27.36688 C ? A ? 250 C 1
   ATOM 6272 O . PHE A 719 ? 8.61622 26.20595 13.79264 1.000 30.19400 O ? A ? 250 O 1
   ATOM 6273 CB . PHE A 719 ? 9.02262 29.13200 12.90688 1.000 31.42521 C ? A ? 250 CB 1
   ATOM 6274 CG . PHE A 719 ? 9.93676 30.27464 12.67634 1.000 32.35292 C ? A ? 250 CG 1
   ATOM 6275 CD1 . PHE A 719 ? 11.03734 30.47227 13.51122 1.000 32.91265 C ? A ? 250 CD1 1
   ATOM 6276 CD2 . PHE A 719 ? 9.75147 31.13288 11.61700 1.000 39.08180 C ? A ? 250 CD2 1
   ATOM 6277 CE1 . PHE A 719 ? 11.92912 31.52545 13.23597 1.000 29.51171 C ? A ? 250 CE1 1
   ATOM 6278 CE2 . PHE A 719 ? 10.64280 32.20168 11.37367 1.000 37.92667 C ? A ? 250 CE2 1
   ATOM 6279 CZ . PHE A 719 ? 11.73754 32.37485 12.16915 1.000 41.35860 C ? A ? 250 CZ 1
   ATOM 6280 H . PHE A 719 ? 9.72090 28.52875 10.59329 1.000 39.78703 H ? A ? 250 H 1
   ATOM 6281 HA . PHE A 719 ? 10.42958 27.63125 13.00895 1.000 29.75241 H ? A ? 250 HA 1
   ATOM 6282 HB2 . PHE A 719 ? 8.20438 29.28840 12.40997 1.000 37.69448 H ? A ? 250 HB2 1
   ATOM 6283 HB3 . PHE A 719 ? 8.82955 29.08000 13.85605 1.000 37.69448 H ? A ? 250 HB3 1
   ATOM 6284 HD1 . PHE A 719 ? 11.17987 29.91417 14.24136 1.000 39.47941 H ? A ? 250 HD1 1
   ATOM 6285 HD2 . PHE A 719 ? 9.02517 31.00694 11.04997 1.000 46.88239 H ? A ? 250 HD2 1
   ATOM 6286 HE1 . PHE A 719 ? 12.66654 31.65102 13.78854 1.000 35.39828 H ? A ? 250 HE1 1
   ATOM 6287 HE2 . PHE A 719 ? 10.48297 32.78828 10.66992 1.000 45.49623 H ? A ? 250 HE2 1
   ATOM 6288 HZ . PHE A 719 ? 12.34542 33.05643 11.99353 1.000 49.61455 H ? A ? 250 HZ 1
   ATOM 6289 N A ASP A 720 ? 8.12245 26.14099 11.56577 0.471 28.78099 N ? A ? 251 N 1
   ATOM 6290 CA A ASP A 720 ? 7.43357 24.86442 11.66706 0.471 31.13917 C ? A ? 251 CA 1
   ATOM 6291 C A ASP A 720 ? 8.40926 23.72276 11.87333 0.471 23.34926 C ? A ? 251 C 1
   ATOM 6292 O A ASP A 720 ? 8.04513 22.70182 12.47658 0.471 26.32667 O ? A ? 251 O 1
   ATOM 6293 CB A ASP A 720 ? 6.59842 24.62858 10.40741 0.471 30.67509 C ? A ? 251 CB 1
   ATOM 6294 CG A ASP A 720 ? 5.48765 25.65061 10.26799 0.471 41.23366 C ? A ? 251 CG 1
   ATOM 6295 OD1 A ASP A 720 ? 4.60600 25.63291 11.15174 0.471 31.25715 O ? A ? 251 OD1 1
   ATOM 6296 OD2 A ASP A 720 ? 5.54713 26.50472 9.34907 0.471 35.34347 O ? A ? 251 OD2 1
   ATOM 6297 H A ASP A 720 ? 8.09359 26.50683 10.78800 0.471 34.52141 H ? A ? 251 H 1
   ATOM 6298 HA A ASP A 720 ? 6.83366 24.88648 12.42899 0.471 37.35123 H ? A ? 251 HA 1
   ATOM 6299 HB2 A ASP A 720 ? 7.17115 24.69395 9.62728 0.471 36.79433 H ? A ? 251 HB2 1
   ATOM 6300 HB3 A ASP A 720 ? 6.19638 23.74689 10.45087 0.471 36.79433 H ? A ? 251 HB3 1
   ATOM 6301 N B ASP A 720 ? 8.08158 26.16272 11.57163 0.529 28.78654 N ? A ? 251 N 1
   ATOM 6302 CA B ASP A 720 ? 7.41037 24.87444 11.67929 0.529 31.16739 C ? A ? 251 CA 1
   ATOM 6303 C B ASP A 720 ? 8.41758 23.78561 12.02899 0.529 23.38807 C ? A ? 251 C 1
   ATOM 6304 O B ASP A 720 ? 8.15065 22.92106 12.87920 0.529 24.13765 O ? A ? 251 O 1
   ATOM 6305 CB B ASP A 720 ? 6.68018 24.52045 10.37201 0.529 30.58842 C ? A ? 251 CB 1
   ATOM 6306 CG B ASP A 720 ? 5.42496 25.38716 10.11928 0.529 40.04917 C ? A ? 251 CG 1
   ATOM 6307 OD1 B ASP A 720 ? 5.02586 26.19517 11.01089 0.529 34.89690 O ? A ? 251 OD1 1
   ATOM 6308 OD2 B ASP A 720 ? 4.86293 25.27611 9.00978 0.529 35.43987 O ? A ? 251 OD2 1
   ATOM 6309 H B ASP A 720 ? 8.01745 26.54655 10.80471 0.529 34.52808 H ? A ? 251 H 1
   ATOM 6310 HA B ASP A 720 ? 6.73973 24.93027 12.37788 0.529 37.38509 H ? A ? 251 HA 1
   ATOM 6311 HB2 B ASP A 720 ? 7.28770 24.65204 9.62735 0.529 36.69033 H ? A ? 251 HB2 1
   ATOM 6312 HB3 B ASP A 720 ? 6.39873 23.59298 10.41066 0.529 36.69033 H ? A ? 251 HB3 1
   ATOM 6313 N A ILE A 721 ? 9.64642 23.87039 11.39646 0.471 27.28724 N ? A ? 252 N 1
   ATOM 6314 CA A ILE A 721 ? 10.56661 22.74251 11.48576 0.471 24.04334 C ? A ? 252 CA 1
   ATOM 6315 C A ILE A 721 ? 10.91624 22.45708 12.94546 0.471 21.29729 C ? A ? 252 C 1
   ATOM 6316 O A ILE A 721 ? 11.02530 21.29846 13.36289 0.471 24.86881 O ? A ? 252 O 1
   ATOM 6317 CB A ILE A 721 ? 11.83068 22.99652 10.64733 0.471 22.68526 C ? A ? 252 CB 1
   ATOM 6318 CG1 A ILE A 721 ? 11.55071 23.39647 9.20131 0.471 21.43369 C ? A ? 252 CG1 1
   ATOM 6319 CG2 A ILE A 721 ? 12.74834 21.73534 10.68385 0.471 23.17866 C ? A ? 252 CG2 1
   ATOM 6320 CD1 A ILE A 721 ? 10.86385 22.34441 8.36505 0.471 21.51358 C ? A ? 252 CD1 1
   ATOM 6321 H A ILE A 721 ? 9.96226 24.58279 11.03268 0.471 32.72891 H ? A ? 252 H 1
   ATOM 6322 HA A ILE A 721 ? 10.12181 21.96267 11.11847 0.471 28.83623 H ? A ? 252 HA 1
   ATOM 6323 HB A ILE A 721 ? 12.27373 23.75772 11.05376 0.471 27.20654 H ? A ? 252 HB 1
   ATOM 6324 HG12 A ILE A 721 ? 10.98059 24.18122 9.20549 0.471 25.70465 H ? A ? 252 HG12 1
   ATOM 6325 HG13 A ILE A 721 ? 12.39552 23.60244 8.77146 0.471 25.70465 H ? A ? 252 HG13 1
   ATOM 6326 HG21 A ILE A 721 ? 13.44498 21.83223 10.01586 0.471 27.79862 H ? A ? 252 HG21 1
   ATOM 6327 HG22 A ILE A 721 ? 13.14433 21.65835 11.56598 0.471 27.79862 H ? A ? 252 HG22 1
   ATOM 6328 HG23 A ILE A 721 ? 12.21297 20.94958 10.49187 0.471 27.79862 H ? A ? 252 HG23 1
   ATOM 6329 HD11 A ILE A 721 ? 10.59759 22.73754 7.51920 0.471 25.80052 H ? A ? 252 HD11 1
   ATOM 6330 HD12 A ILE A 721 ? 11.48065 21.61204 8.20983 0.471 25.80052 H ? A ? 252 HD12 1
   ATOM 6331 HD13 A ILE A 721 ? 10.08214 22.02326 8.84117 0.471 25.80052 H ? A ? 252 HD13 1
   ATOM 6332 N B ILE A 721 ? 9.60514 23.83495 11.42040 0.529 27.32717 N ? A ? 252 N 1
   ATOM 6333 CA B ILE A 721 ? 10.50106 22.68383 11.52792 0.529 23.97775 C ? A ? 252 CA 1
   ATOM 6334 C B ILE A 721 ? 10.88782 22.43771 12.98171 0.529 21.24981 C ? A ? 252 C 1
   ATOM 6335 O B ILE A 721 ? 10.99679 21.28792 13.43156 0.529 24.78862 O ? A ? 252 O 1
   ATOM 6336 CB B ILE A 721 ? 11.74284 22.86880 10.63943 0.529 22.41678 C ? A ? 252 CB 1
   ATOM 6337 CG1 B ILE A 721 ? 11.39000 22.92235 9.16794 0.529 20.38759 C ? A ? 252 CG1 1
   ATOM 6338 CG2 B ILE A 721 ? 12.76906 21.73888 10.91829 0.529 23.36463 C ? A ? 252 CG2 1
   ATOM 6339 CD1 B ILE A 721 ? 10.62405 21.72724 8.68646 0.529 22.66043 C ? A ? 252 CD1 1
   ATOM 6340 H B ILE A 721 ? 9.90335 24.49607 10.95823 0.529 32.77683 H ? A ? 252 H 1
   ATOM 6341 HA B ILE A 721 ? 10.02227 21.90361 11.20710 0.529 28.75753 H ? A ? 252 HA 1
   ATOM 6342 HB B ILE A 721 ? 12.13868 23.72481 10.86628 0.529 26.88436 H ? A ? 252 HB 1
   ATOM 6343 HG12 B ILE A 721 ? 10.84472 23.70815 9.00641 0.529 24.44933 H ? A ? 252 HG12 1
   ATOM 6344 HG13 B ILE A 721 ? 12.20992 22.97581 8.65241 0.529 24.44933 H ? A ? 252 HG13 1
   ATOM 6345 HG21 B ILE A 721 ? 13.41768 21.71638 10.19740 0.529 28.02178 H ? A ? 252 HG21 1
   ATOM 6346 HG22 B ILE A 721 ? 13.21618 21.91903 11.76004 0.529 28.02178 H ? A ? 252 HG22 1
   ATOM 6347 HG23 B ILE A 721 ? 12.29992 20.89132 10.96771 0.529 28.02178 H ? A ? 252 HG23 1
   ATOM 6348 HD11 B ILE A 721 ? 10.57002 21.75580 7.71838 0.529 27.17675 H ? A ? 252 HD11 1
   ATOM 6349 HD12 B ILE A 721 ? 11.08539 20.92190 8.96838 0.529 27.17675 H ? A ? 252 HD12 1
   ATOM 6350 HD13 B ILE A 721 ? 9.73262 21.74865 9.06828 0.529 27.17675 H ? A ? 252 HD13 1
   ATOM 6351 N . TYR A 722 ? 11.08455 23.49963 13.75453 1.000 29.16352 N ? A ? 253 N 1
   ATOM 6352 CA . TYR A 722 ? 11.37893 23.27937 15.16725 1.000 25.49471 C ? A ? 253 CA 1
   ATOM 6353 C . TYR A 722 ? 10.24016 22.54766 15.82963 1.000 26.62740 C ? A ? 253 C 1
   ATOM 6354 O . TYR A 722 ? 10.44893 21.60952 16.62758 1.000 29.20637 O ? A ? 253 O 1
   ATOM 6355 CB . TYR A 722 ? 11.62185 24.64049 15.85441 1.000 30.48520 C ? A ? 253 CB 1
   ATOM 6356 CG . TYR A 722 ? 12.71259 25.43887 15.24310 1.000 32.24568 C ? A ? 253 CG 1
   ATOM 6357 CD1 . TYR A 722 ? 14.03138 24.97344 15.17819 1.000 25.66730 C ? A ? 253 CD1 1
   ATOM 6358 CD2 . TYR A 722 ? 12.47321 26.68047 14.76808 1.000 26.14780 C ? A ? 253 CD2 1
   ATOM 6359 CE1 . TYR A 722 ? 15.03667 25.79217 14.60863 1.000 23.14533 C ? A ? 253 CE1 1
   ATOM 6360 CE2 . TYR A 722 ? 13.46233 27.46671 14.16933 1.000 32.21054 C ? A ? 253 CE2 1
   ATOM 6361 CZ . TYR A 722 ? 14.75563 26.99088 14.09993 1.000 30.87325 C ? A ? 253 CZ 1
   ATOM 6362 OH . TYR A 722 ? 15.73056 27.78816 13.53264 1.000 24.76203 O ? A ? 253 OH 1
   ATOM 6363 HA . TYR A 722 ? 12.18247 22.74388 15.25933 1.000 30.57787 H ? A ? 253 HA 1
   ATOM 6364 HB2 . TYR A 722 ? 10.80747 25.16486 15.80220 1.000 36.56647 H ? A ? 253 HB2 1
   ATOM 6365 HB3 . TYR A 722 ? 11.85603 24.48287 16.78242 1.000 36.56647 H ? A ? 253 HB3 1
   ATOM 6366 HD1 . TYR A 722 ? 14.24618 24.13065 15.50753 1.000 30.78499 H ? A ? 253 HD1 1
   ATOM 6367 HD2 . TYR A 722 ? 11.61351 27.02728 14.84246 1.000 31.36159 H ? A ? 253 HD2 1
   ATOM 6368 HE1 . TYR A 722 ? 15.91446 25.48556 14.58924 1.000 27.75863 H ? A ? 253 HE1 1
   ATOM 6369 HE2 . TYR A 722 ? 13.25050 28.30263 13.82110 1.000 38.63687 H ? A ? 253 HE2 1
   ATOM 6370 HH . TYR A 722 ? 16.37539 27.87536 14.06385 1.000 29.69866 H ? A ? 253 HH 1
   ATOM 6371 H A TYR A 722 ? 11.03494 24.32478 13.51733 0.471 34.98045 H ? A ? 253 H 1
   ATOM 6372 H B TYR A 722 ? 11.05500 24.32044 13.49960 0.529 34.98045 H ? A ? 253 H 1
   ATOM 6373 N . ARG A 723 ? 8.99480 22.94576 15.49917 1.000 28.17501 N ? A ? 254 N 1
   ATOM 6374 CA . ARG A 723 ? 7.86494 22.20687 16.05310 1.000 29.17447 C ? A ? 254 CA 1
   ATOM 6375 C . ARG A 723 ? 7.80514 20.79011 15.54093 1.000 31.72458 C ? A ? 254 C 1
   ATOM 6376 O . ARG A 723 ? 7.51640 19.86697 16.31063 1.000 30.70115 O ? A ? 254 O 1
   ATOM 6377 CB . ARG A 723 ? 6.51716 22.91343 15.73764 1.000 32.54161 C ? A ? 254 CB 1
   ATOM 6378 CG . ARG A 723 ? 6.34075 24.20300 16.43976 1.000 40.79655 C ? A ? 254 CG 1
   ATOM 6379 CD . ARG A 723 ? 4.90860 24.81035 16.11985 1.000 35.92867 C ? A ? 254 CD 1
   ATOM 6380 NE . ARG A 723 ? 4.89804 25.55423 14.86255 1.000 33.80880 N ? A ? 254 NE 1
   ATOM 6381 CZ . ARG A 723 ? 5.39227 26.75668 14.73943 1.000 24.63554 C ? A ? 254 CZ 1
   ATOM 6382 NH1 . ARG A 723 ? 5.89943 27.38557 15.78676 1.000 37.29783 N ? A ? 254 NH1 1
   ATOM 6383 NH2 . ARG A 723 ? 5.33138 27.37283 13.56106 1.000 40.93285 N ? A ? 254 NH2 1
   ATOM 6384 H . ARG A 723 ? 8.79707 23.60529 14.98389 1.000 33.79424 H ? A ? 254 H 1
   ATOM 6385 HA . ARG A 723 ? 7.98865 22.18985 17.01503 1.000 34.99360 H ? A ? 254 HA 1
   ATOM 6386 HB2 . ARG A 723 ? 6.47187 23.08686 14.78434 1.000 39.03416 H ? A ? 254 HB2 1
   ATOM 6387 HB3 . ARG A 723 ? 5.78955 22.32969 16.00359 1.000 39.03416 H ? A ? 254 HB3 1
   ATOM 6388 HG2 . ARG A 723 ? 6.41268 24.06561 17.39728 1.000 48.94009 H ? A ? 254 HG2 1
   ATOM 6389 HG3 . ARG A 723 ? 7.01757 24.83128 16.14297 1.000 48.94009 H ? A ? 254 HG3 1
   ATOM 6390 HD2 . ARG A 723 ? 4.26414 24.08873 16.05034 1.000 43.09863 H ? A ? 254 HD2 1
   ATOM 6391 HD3 . ARG A 723 ? 4.65246 25.41640 16.83259 1.000 43.09863 H ? A ? 254 HD3 1
   ATOM 6392 HE . ARG A 723 ? 4.54945 25.18222 14.16995 1.000 40.55479 H ? A ? 254 HE 1
   ATOM 6393 HH11 . ARG A 723 ? 5.90552 27.00269 16.55680 1.000 44.74162 H ? A ? 254 HH11 1
   ATOM 6394 HH12 . ARG A 723 ? 6.22307 28.17735 15.69766 1.000 44.74162 H ? A ? 254 HH12 1
   ATOM 6395 HH21 . ARG A 723 ? 4.96858 26.97896 12.88812 1.000 49.10365 H ? A ? 254 HH21 1
   ATOM 6396 HH22 . ARG A 723 ? 5.65484 28.16477 13.47270 1.000 49.10365 H ? A ? 254 HH22 1
   ATOM 6397 N . LEU A 724 ? 8.04733 20.57884 14.22801 1.000 27.78982 N ? A ? 255 N 1
   ATOM 6398 CA . LEU A 724 ? 7.98241 19.18859 13.73696 1.000 23.61008 C ? A ? 255 CA 1
   ATOM 6399 C . LEU A 724 ? 9.06992 18.31441 14.34116 1.000 27.96863 C ? A ? 255 C 1
   ATOM 6400 O . LEU A 724 ? 8.87476 17.10339 14.52980 1.000 27.55470 O ? A ? 255 O 1
   ATOM 6401 CB . LEU A 724 ? 8.04675 19.17064 12.20837 1.000 32.10803 C ? A ? 255 CB 1
   ATOM 6402 CG . LEU A 724 ? 6.78369 19.81553 11.54232 1.000 25.54508 C ? A ? 255 CG 1
   ATOM 6403 CD1 . LEU A 724 ? 7.13205 20.28165 10.19487 1.000 31.73772 C ? A ? 255 CD1 1
   ATOM 6404 CD2 . LEU A 724 ? 5.61794 18.77805 11.48339 1.000 33.58856 C ? A ? 255 CD2 1
   ATOM 6405 H . LEU A 724 ? 8.23754 21.18126 13.64448 1.000 33.33201 H ? A ? 255 H 1
   ATOM 6406 HA . LEU A 724 ? 7.13149 18.80500 14.00094 1.000 28.31632 H ? A ? 255 HA 1
   ATOM 6407 HB2 . LEU A 724 ? 8.82717 19.66923 11.91982 1.000 38.51387 H ? A ? 255 HB2 1
   ATOM 6408 HB3 . LEU A 724 ? 8.11021 18.25106 11.90630 1.000 38.51387 H ? A ? 255 HB3 1
   ATOM 6409 HG . LEU A 724 ? 6.48019 20.57374 12.06567 1.000 30.63832 H ? A ? 255 HG 1
   ATOM 6410 HD11 . LEU A 724 ? 6.34815 20.68105 9.78637 1.000 38.06950 H ? A ? 255 HD11 1
   ATOM 6411 HD12 . LEU A 724 ? 7.84163 20.93961 10.26193 1.000 38.06950 H ? A ? 255 HD12 1
   ATOM 6412 HD13 . LEU A 724 ? 7.43125 19.52518 9.66654 1.000 38.06950 H ? A ? 255 HD13 1
   ATOM 6413 HD21 . LEU A 724 ? 4.84636 19.19329 11.06730 1.000 40.29050 H ? A ? 255 HD21 1
   ATOM 6414 HD22 . LEU A 724 ? 5.90309 18.01194 10.96121 1.000 40.29050 H ? A ? 255 HD22 1
   ATOM 6415 HD23 . LEU A 724 ? 5.39716 18.49950 12.38593 1.000 40.29050 H ? A ? 255 HD23 1
   ATOM 6416 N A MET A 725 ? 10.21535 18.89629 14.64917 0.570 28.23508 N ? A ? 256 N 1
   ATOM 6417 CA A MET A 725 ? 11.25773 18.11020 15.30704 0.570 23.97104 C ? A ? 256 CA 1
   ATOM 6418 C A MET A 725 ? 10.81550 17.63284 16.69344 0.570 26.28306 C ? A ? 256 C 1
   ATOM 6419 O A MET A 725 ? 11.07708 16.49320 17.08854 0.570 24.83896 O ? A ? 256 O 1
   ATOM 6420 CB A MET A 725 ? 12.50911 18.99111 15.44682 0.570 24.81027 C ? A ? 256 CB 1
   ATOM 6421 CG A MET A 725 ? 13.40200 18.97268 14.24076 0.570 22.44040 C ? A ? 256 CG 1
   ATOM 6422 SD A MET A 725 ? 15.06206 19.50904 14.68058 0.570 21.04550 S ? A ? 256 SD 1
   ATOM 6423 CE A MET A 725 ? 14.82202 21.29023 14.93616 0.570 22.29809 C ? A ? 256 CE 1
   ATOM 6424 H A MET A 725 ? 10.41436 19.71874 14.49566 0.570 33.86632 H ? A ? 256 H 1
   ATOM 6425 HA A MET A 725 ? 11.45579 17.33339 14.76092 0.570 28.74948 H ? A ? 256 HA 1
   ATOM 6426 HB2 A MET A 725 ? 12.22952 19.90823 15.59381 0.570 29.75655 H ? A ? 256 HB2 1
   ATOM 6427 HB3 A MET A 725 ? 13.02804 18.67710 16.20379 0.570 29.75655 H ? A ? 256 HB3 1
   ATOM 6428 HG2 A MET A 725 ? 13.45138 18.07097 13.88667 0.570 26.91270 H ? A ? 256 HG2 1
   ATOM 6429 HG3 A MET A 725 ? 13.05022 19.57499 13.56669 0.570 26.91270 H ? A ? 256 HG3 1
   ATOM 6430 HE1 A MET A 725 ? 15.63835 21.67037 15.29674 0.570 26.74194 H ? A ? 256 HE1 1
   ATOM 6431 HE2 A MET A 725 ? 14.61128 21.70577 14.08539 0.570 26.74194 H ? A ? 256 HE2 1
   ATOM 6432 HE3 A MET A 725 ? 14.09118 21.42413 15.55973 0.570 26.74194 H ? A ? 256 HE3 1
   ATOM 6433 N C MET A 725 ? 10.23614 18.89287 14.61869 0.430 28.16350 N ? A ? 256 N 1
   ATOM 6434 CA C MET A 725 ? 11.28410 18.13294 15.30405 0.430 24.10843 C ? A ? 256 CA 1
   ATOM 6435 C C MET A 725 ? 10.81297 17.69523 16.69956 0.430 26.39084 C ? A ? 256 C 1
   ATOM 6436 O C MET A 725 ? 11.05770 16.56628 17.13684 0.430 24.96810 O ? A ? 256 O 1
   ATOM 6437 CB C MET A 725 ? 12.55819 19.00515 15.42986 0.430 24.78990 C ? A ? 256 CB 1
   ATOM 6438 CG C MET A 725 ? 13.31566 19.34541 14.11612 0.430 23.57583 C ? A ? 256 CG 1
   ATOM 6439 SD C MET A 725 ? 15.03314 20.03489 14.25417 0.430 18.59691 S ? A ? 256 SD 1
   ATOM 6440 CE C MET A 725 ? 14.70403 21.56785 15.14295 0.430 21.48021 C ? A ? 256 CE 1
   ATOM 6441 H C MET A 725 ? 10.44389 19.70499 14.42656 0.430 33.78042 H ? A ? 256 H 1
   ATOM 6442 HA C MET A 725 ? 11.49714 17.34805 14.77542 0.430 28.91434 H ? A ? 256 HA 1
   ATOM 6443 HB2 C MET A 725 ? 12.30381 19.84894 15.83506 0.430 29.73211 H ? A ? 256 HB2 1
   ATOM 6444 HB3 C MET A 725 ? 13.18509 18.53730 16.00346 0.430 29.73211 H ? A ? 256 HB3 1
   ATOM 6445 HG2 C MET A 725 ? 13.38518 18.53008 13.59525 0.430 28.27522 H ? A ? 256 HG2 1
   ATOM 6446 HG3 C MET A 725 ? 12.79064 20.00332 13.63403 0.430 28.27522 H ? A ? 256 HG3 1
   ATOM 6447 HE1 C MET A 725 ? 15.54657 21.95429 15.42879 0.430 25.76048 H ? A ? 256 HE1 1
   ATOM 6448 HE2 C MET A 725 ? 14.24178 22.18257 14.55190 0.430 25.76048 H ? A ? 256 HE2 1
   ATOM 6449 HE3 C MET A 725 ? 14.15075 21.37252 15.91537 0.430 25.76048 H ? A ? 256 HE3 1
   ATOM 6450 N A LYS A 726 ? 10.26587 18.54245 17.49388 0.570 31.59088 N ? A ? 257 N 1
   ATOM 6451 CA A LYS A 726 ? 9.77508 18.15730 18.82050 0.570 31.51435 C ? A ? 257 CA 1
   ATOM 6452 C A LYS A 726 ? 8.71975 17.06429 18.73183 0.570 36.09022 C ? A ? 257 C 1
   ATOM 6453 O A LYS A 726 ? 8.72587 16.11424 19.52793 0.570 39.22633 O ? A ? 257 O 1
   ATOM 6454 CB A LYS A 726 ? 9.22373 19.39245 19.52496 0.570 39.16384 C ? A ? 257 CB 1
   ATOM 6455 CG A LYS A 726 ? 8.75595 19.11883 20.96177 0.570 35.50629 C ? A ? 257 CG 1
   ATOM 6456 CD A LYS A 726 ? 8.26813 20.42081 21.58087 0.570 45.61547 C ? A ? 257 CD 1
   ATOM 6457 CE A LYS A 726 ? 7.73854 20.22262 22.98910 0.570 54.19650 C ? A ? 257 CE 1
   ATOM 6458 NZ A LYS A 726 ? 7.24415 21.50660 23.57649 0.570 64.83609 N ? A ? 257 NZ 1
   ATOM 6459 H A LYS A 726 ? 10.16532 19.37431 17.30024 0.570 37.89329 H ? A ? 257 H 1
   ATOM 6460 HA A LYS A 726 ? 10.51002 17.80352 19.34549 0.570 37.80145 H ? A ? 257 HA 1
   ATOM 6461 HB2 A LYS A 726 ? 9.91882 20.06801 19.56203 0.570 46.98083 H ? A ? 257 HB2 1
   ATOM 6462 HB3 A LYS A 726 ? 8.46354 19.72579 19.02307 0.570 46.98083 H ? A ? 257 HB3 1
   ATOM 6463 HG2 A LYS A 726 ? 8.02630 18.47970 20.95596 0.570 42.59178 H ? A ? 257 HG2 1
   ATOM 6464 HG3 A LYS A 726 ? 9.49353 18.77550 21.48998 0.570 42.59178 H ? A ? 257 HG3 1
   ATOM 6465 HD2 A LYS A 726 ? 9.00506 21.05027 21.62122 0.570 54.72279 H ? A ? 257 HD2 1
   ATOM 6466 HD3 A LYS A 726 ? 7.55147 20.78345 21.03701 0.570 54.72279 H ? A ? 257 HD3 1
   ATOM 6467 HE2 A LYS A 726 ? 7.00107 19.59283 22.96889 0.570 65.02003 H ? A ? 257 HE2 1
   ATOM 6468 HE3 A LYS A 726 ? 8.44968 19.88272 23.55447 0.570 65.02003 H ? A ? 257 HE3 1
   ATOM 6469 HZ1 A LYS A 726 ? 6.95698 21.37039 24.40780 0.570 77.78753 H ? A ? 257 HZ1 1
   ATOM 6470 HZ2 A LYS A 726 ? 7.90105 22.10687 23.59254 0.570 77.78753 H ? A ? 257 HZ2 1
   ATOM 6471 HZ3 A LYS A 726 ? 6.57262 21.82632 23.08768 0.570 77.78753 H ? A ? 257 HZ3 1
   ATOM 6472 N C LYS A 726 ? 10.19019 18.61559 17.43986 0.430 31.57258 N ? A ? 257 N 1
   ATOM 6473 CA C LYS A 726 ? 9.70934 18.30253 18.79133 0.430 32.00932 C ? A ? 257 CA 1
   ATOM 6474 C C LYS A 726 ? 8.66080 17.19509 18.78372 0.430 36.03890 C ? A ? 257 C 1
   ATOM 6475 O C LYS A 726 ? 8.60844 16.37311 19.70433 0.430 38.60533 O ? A ? 257 O 1
   ATOM 6476 CB C LYS A 726 ? 9.15618 19.58286 19.41686 0.430 37.96247 C ? A ? 257 CB 1
   ATOM 6477 CG C LYS A 726 ? 8.87035 19.51204 20.92145 0.430 39.38904 C ? A ? 257 CG 1
   ATOM 6478 CD C LYS A 726 ? 8.64494 20.93568 21.44831 0.430 44.95391 C ? A ? 257 CD 1
   ATOM 6479 CE C LYS A 726 ? 8.28191 20.94335 22.92117 0.430 49.70195 C ? A ? 257 CE 1
   ATOM 6480 NZ C LYS A 726 ? 8.05418 22.33001 23.39711 0.430 48.54254 N ? A ? 257 NZ 1
   ATOM 6481 H C LYS A 726 ? 10.03350 19.42270 17.18762 0.430 37.87132 H ? A ? 257 H 1
   ATOM 6482 HA C LYS A 726 ? 10.44718 17.97944 19.33180 0.430 38.39541 H ? A ? 257 HA 1
   ATOM 6483 HB2 C LYS A 726 ? 9.80184 20.29346 19.27878 0.430 45.53919 H ? A ? 257 HB2 1
   ATOM 6484 HB3 C LYS A 726 ? 8.32138 19.80253 18.97442 0.430 45.53919 H ? A ? 257 HB3 1
   ATOM 6485 HG2 C LYS A 726 ? 8.07229 18.98489 21.08303 0.430 47.25108 H ? A ? 257 HG2 1
   ATOM 6486 HG3 C LYS A 726 ? 9.62675 19.11938 21.38466 0.430 47.25108 H ? A ? 257 HG3 1
   ATOM 6487 HD2 C LYS A 726 ? 9.45844 21.45148 21.33395 0.430 53.92892 H ? A ? 257 HD2 1
   ATOM 6488 HD3 C LYS A 726 ? 7.91861 21.34793 20.95496 0.430 53.92892 H ? A ? 257 HD3 1
   ATOM 6489 HE2 C LYS A 726 ? 7.46841 20.43289 23.05733 0.430 59.62657 H ? A ? 257 HE2 1
   ATOM 6490 HE3 C LYS A 726 ? 9.00692 20.55563 23.43590 0.430 59.62657 H ? A ? 257 HE3 1
   ATOM 6491 HZ1 C LYS A 726 ? 7.88985 22.32849 24.27180 0.430 58.23528 H ? A ? 257 HZ1 1
   ATOM 6492 HZ2 C LYS A 726 ? 8.77467 22.82814 23.23944 0.430 58.23528 H ? A ? 257 HZ2 1
   ATOM 6493 HZ3 C LYS A 726 ? 7.35785 22.68690 22.97302 0.430 58.23528 H ? A ? 257 HZ3 1
   ATOM 6494 N . LYS A 727 ? 7.83159 17.14399 17.74192 1.000 35.50933 N ? A ? 258 N 1
   ATOM 6495 CA . LYS A 727 ? 6.87272 16.05093 17.58536 1.000 37.40408 C ? A ? 258 CA 1
   ATOM 6496 C . LYS A 727 ? 7.55905 14.72796 17.31776 1.000 42.41513 C ? A ? 258 C 1
   ATOM 6497 O . LYS A 727 ? 7.23354 13.70406 17.96011 1.000 34.96533 O ? A ? 258 O 1
   ATOM 6498 CB . LYS A 727 ? 5.87460 16.42656 16.46765 1.000 34.23525 C ? A ? 258 CB 1
   ATOM 6499 CG . LYS A 727 ? 4.71904 15.41838 16.36236 1.000 61.96993 C ? A ? 258 CG 1
   ATOM 6500 CD . LYS A 727 ? 3.70219 15.77137 15.29430 1.000 71.36682 C ? A ? 258 CD 1
   ATOM 6501 CE . LYS A 727 ? 2.52557 14.82031 15.37411 1.000 92.06505 C ? A ? 258 CE 1
   ATOM 6502 NZ . LYS A 727 ? 1.49966 15.14532 14.35177 1.000 103.06107 N ? A ? 258 NZ 1
   ATOM 6503 HA . LYS A 727 ? 6.37457 15.92990 18.40883 1.000 44.86913 H ? A ? 258 HA 1
   ATOM 6504 HB2 . LYS A 727 ? 5.49844 17.30031 16.65728 1.000 41.06653 H ? A ? 258 HB2 1
   ATOM 6505 HB3 . LYS A 727 ? 6.34074 16.44351 15.61716 1.000 41.06653 H ? A ? 258 HB3 1
   ATOM 6506 HG2 . LYS A 727 ? 5.08331 14.54544 16.14744 1.000 74.34815 H ? A ? 258 HG2 1
   ATOM 6507 HG3 . LYS A 727 ? 4.25477 15.38378 17.21333 1.000 74.34815 H ? A ? 258 HG3 1
   ATOM 6508 HD2 . LYS A 727 ? 3.38203 16.67652 15.43255 1.000 85.62441 H ? A ? 258 HD2 1
   ATOM 6509 HD3 . LYS A 727 ? 4.10780 15.69336 14.41664 1.000 85.62441 H ? A ? 258 HD3 1
   ATOM 6510 HE2 . LYS A 727 ? 2.83369 13.91342 15.22081 1.000 110.46228 H ? A ? 258 HE2 1
   ATOM 6511 HE3 . LYS A 727 ? 2.11596 14.88779 16.25079 1.000 110.46228 H ? A ? 258 HE3 1
   ATOM 6512 HZ1 . LYS A 727 ? 0.82443 14.56787 14.40382 1.000 123.65752 H ? A ? 258 HZ1 1
   ATOM 6513 HZ2 . LYS A 727 ? 1.18713 15.96793 14.48494 1.000 123.65752 H ? A ? 258 HZ2 1
   ATOM 6514 HZ3 . LYS A 727 ? 1.85626 15.10011 13.53759 1.000 123.65752 H ? A ? 258 HZ3 1
   ATOM 6515 H A LYS A 727 ? 7.76541 17.78733 17.17506 0.570 42.59543 H ? A ? 258 H 1
   ATOM 6516 H C LYS A 727 ? 7.80295 17.72845 17.11169 0.430 42.59543 H ? A ? 258 H 1
   ATOM 6517 N . GLU A 728 ? 8.55431 14.72525 16.41484 1.000 34.07228 N ? A ? 259 N 1
   ATOM 6518 CA . GLU A 728 ? 9.22347 13.49258 16.05850 1.000 30.84267 C ? A ? 259 CA 1
   ATOM 6519 C . GLU A 728 ? 9.93536 12.92835 17.26577 1.000 26.93564 C ? A ? 259 C 1
   ATOM 6520 O . GLU A 728 ? 9.95174 11.71903 17.45155 1.000 27.82663 O ? A ? 259 O 1
   ATOM 6521 CB . GLU A 728 ? 10.21814 13.70411 14.88311 1.000 31.17044 C ? A ? 259 CB 1
   ATOM 6522 CG . GLU A 728 ? 11.36974 12.65929 14.80966 1.000 25.45089 C ? A ? 259 CG 1
   ATOM 6523 CD . GLU A 728 ? 10.86910 11.34838 14.34624 1.000 35.80005 C ? A ? 259 CD 1
   ATOM 6524 OE1 . GLU A 728 ? 9.69757 11.37341 13.85141 1.000 37.08568 O ? A ? 259 OE1 1
   ATOM 6525 OE2 . GLU A 728 ? 11.56217 10.28104 14.52639 1.000 35.81949 O ? A ? 259 OE2 1
   ATOM 6526 H . GLU A 728 ? 8.84878 15.42197 16.00562 1.000 40.87096 H ? A ? 259 H 1
   ATOM 6527 HA . GLU A 728 ? 8.56166 12.85538 15.74724 1.000 36.99544 H ? A ? 259 HA 1
   ATOM 6528 HB2 . GLU A 728 ? 9.72496 13.65439 14.04933 1.000 37.38875 H ? A ? 259 HB2 1
   ATOM 6529 HB3 . GLU A 728 ? 10.62401 14.58012 14.97676 1.000 37.38875 H ? A ? 259 HB3 1
   ATOM 6530 HG2 . GLU A 728 ? 12.04576 12.96767 14.18611 1.000 30.52530 H ? A ? 259 HG2 1
   ATOM 6531 HG3 . GLU A 728 ? 11.75859 12.54536 15.69097 1.000 30.52530 H ? A ? 259 HG3 1
   ATOM 6532 N . ASN A 729 ? 10.54390 13.78977 18.09766 1.000 29.62605 N ? A ? 260 N 1
   ATOM 6533 CA . ASN A 729 ? 11.38248 13.23950 19.17708 1.000 35.24308 C ? A ? 260 CA 1
   ATOM 6534 C . ASN A 729 ? 10.67144 13.19361 20.52808 1.000 40.84203 C ? A ? 260 C 1
   ATOM 6535 O . ASN A 729 ? 11.27794 12.80223 21.53483 1.000 35.89978 O ? A ? 260 O 1
   ATOM 6536 CB . ASN A 729 ? 12.73191 14.02106 19.28607 1.000 30.70222 C ? A ? 260 CB 1
   ATOM 6537 CG . ASN A 729 ? 12.60100 15.43227 19.70953 1.000 38.59901 C ? A ? 260 CG 1
   ATOM 6538 OD1 . ASN A 729 ? 11.64961 15.83847 20.35539 1.000 38.70135 O ? A ? 260 OD1 1
   ATOM 6539 ND2 . ASN A 729 ? 13.59853 16.24078 19.31229 1.000 33.46188 N ? A ? 260 ND2 1
   ATOM 6540 H . ASN A 729 ? 10.48919 14.64716 18.05889 1.000 35.53549 H ? A ? 260 H 1
   ATOM 6541 HA . ASN A 729 ? 11.61081 12.32513 18.94756 1.000 42.27593 H ? A ? 260 HA 1
   ATOM 6542 HB2 . ASN A 729 ? 13.29545 13.57330 19.93632 1.000 36.82689 H ? A ? 260 HB2 1
   ATOM 6543 HB3 . ASN A 729 ? 13.16125 14.01697 18.41627 1.000 36.82689 H ? A ? 260 HB3 1
   ATOM 6544 HD21 . ASN A 729 ? 13.58642 17.07435 19.52351 1.000 40.13849 H ? A ? 260 HD21 1
   ATOM 6545 HD22 . ASN A 729 ? 14.24891 15.92452 18.84689 1.000 40.13849 H ? A ? 260 HD22 1
   ATOM 6546 N . ASN A 730 ? 9.40303 13.55768 20.57813 1.000 41.91186 N ? A ? 261 N 1
   ATOM 6547 CA . ASN A 730 ? 8.64880 13.55661 21.84034 1.000 43.76587 C ? A ? 261 CA 1
   ATOM 6548 C . ASN A 730 ? 9.32446 14.44152 22.86960 1.000 36.33821 C ? A ? 261 C 1
   ATOM 6549 O . ASN A 730 ? 9.36415 14.11358 24.05412 1.000 46.20638 O ? A ? 261 O 1
   ATOM 6550 CB . ASN A 730 ? 8.49743 12.14926 22.36759 1.000 36.78976 C ? A ? 261 CB 1
   ATOM 6551 CG . ASN A 730 ? 7.74178 11.25555 21.40227 1.000 54.20688 C ? A ? 261 CG 1
   ATOM 6552 OD1 . ASN A 730 ? 8.28087 10.28176 20.87056 1.000 45.29872 O ? A ? 261 OD1 1
   ATOM 6553 ND2 . ASN A 730 ? 6.51356 11.60756 21.13670 1.000 52.62065 N ? A ? 261 ND2 1
   ATOM 6554 H . ASN A 730 ? 8.94525 13.81265 19.89620 1.000 50.27846 H ? A ? 261 H 1
   ATOM 6555 HA . ASN A 730 ? 7.76299 13.91676 21.67748 1.000 52.50327 H ? A ? 261 HA 1
   ATOM 6556 HB2 . ASN A 730 ? 9.37711 11.76593 22.50944 1.000 44.13194 H ? A ? 261 HB2 1
   ATOM 6557 HB3 . ASN A 730 ? 8.00729 12.17360 23.20430 1.000 44.13194 H ? A ? 261 HB3 1
   ATOM 6558 HD21 . ASN A 730 ? 6.03875 11.13687 20.59578 1.000 63.12901 H ? A ? 261 HD21 1
   ATOM 6559 HD22 . ASN A 730 ? 6.17896 12.31023 21.50262 1.000 63.12901 H ? A ? 261 HD22 1
   ATOM 6560 N . ASN A 731 ? 9.87827 15.56322 22.40100 1.000 40.39456 N ? A ? 262 N 1
   ATOM 6561 CA . ASN A 731 ? 10.59841 16.53626 23.23596 1.000 35.68743 C ? A ? 262 CA 1
   ATOM 6562 C . ASN A 731 ? 11.74945 15.89920 24.04200 1.000 40.50855 C ? A ? 262 C 1
   ATOM 6563 O . ASN A 731 ? 12.16753 16.42768 25.08465 1.000 42.21252 O ? A ? 262 O 1
   ATOM 6564 CB . ASN A 731 ? 9.66030 17.27081 24.19169 1.000 42.36268 C ? A ? 262 CB 1
   ATOM 6565 CG . ASN A 731 ? 10.22364 18.56431 24.66726 1.000 46.58140 C ? A ? 262 CG 1
   ATOM 6566 OD1 . ASN A 731 ? 10.89817 19.30772 23.91675 1.000 47.55814 O ? A ? 262 OD1 1
   ATOM 6567 ND2 . ASN A 731 ? 9.91926 18.90657 25.91922 1.000 58.46567 N ? A ? 262 ND2 1
   ATOM 6568 H . ASN A 731 ? 9.85061 15.79346 21.57285 1.000 48.45770 H ? A ? 262 H 1
   ATOM 6569 HA . ASN A 731 ? 10.99020 17.18215 22.62749 1.000 42.80915 H ? A ? 262 HA 1
   ATOM 6570 HB2 . ASN A 731 ? 8.82515 17.45684 23.73472 1.000 50.81944 H ? A ? 262 HB2 1
   ATOM 6571 HB3 . ASN A 731 ? 9.49678 16.71128 24.96699 1.000 50.81944 H ? A ? 262 HB3 1
   ATOM 6572 HD21 . ASN A 731 ? 9.42530 18.39053 26.39808 1.000 70.14304 H ? A ? 262 HD21 1
   ATOM 6573 HD22 . ASN A 731 ? 10.21686 19.64341 26.24801 1.000 70.14304 H ? A ? 262 HD22 1
   ATOM 6574 N . ARG A 732 ? 12.32925 14.80735 23.55103 1.000 36.56561 N ? A ? 263 N 1
   ATOM 6575 CA . ARG A 732 ? 13.55893 14.26776 24.15095 1.000 37.79238 C ? A ? 263 CA 1
   ATOM 6576 C . ARG A 732 ? 14.77066 14.46193 23.20485 1.000 36.06523 C ? A ? 263 C 1
   ATOM 6577 O . ARG A 732 ? 15.05521 13.60290 22.35331 1.000 34.03999 O ? A ? 263 O 1
   ATOM 6578 CB . ARG A 732 ? 13.36572 12.79886 24.50919 1.000 35.02086 C ? A ? 263 CB 1
   ATOM 6579 CG . ARG A 732 ? 12.29645 12.56775 25.63470 1.000 40.78416 C ? A ? 263 CG 1
   ATOM 6580 CD . ARG A 732 ? 12.15123 11.08606 26.01773 1.000 49.41284 C ? A ? 263 CD 1
   ATOM 6581 NE . ARG A 732 ? 11.37431 10.31999 25.05569 1.000 72.70095 N ? A ? 263 NE 1
   ATOM 6582 CZ . ARG A 732 ? 10.08773 10.01550 25.19827 1.000 73.79784 C ? A ? 263 CZ 1
   ATOM 6583 NH1 . ARG A 732 ? 9.40331 10.37780 26.27307 1.000 74.22543 N ? A ? 263 NH1 1
   ATOM 6584 NH2 . ARG A 732 ? 9.47287 9.32958 24.23686 1.000 67.40703 N ? A ? 263 NH2 1
   ATOM 6585 H . ARG A 732 ? 12.03508 14.36200 22.87670 1.000 43.86296 H ? A ? 263 H 1
   ATOM 6586 HA . ARG A 732 ? 13.75146 14.78524 24.94847 1.000 45.33508 H ? A ? 263 HA 1
   ATOM 6587 HB2 . ARG A 732 ? 13.07383 12.31927 23.71818 1.000 42.00926 H ? A ? 263 HB2 1
   ATOM 6588 HB3 . ARG A 732 ? 14.21031 12.43911 24.82248 1.000 42.00926 H ? A ? 263 HB3 1
   ATOM 6589 HG2 . ARG A 732 ? 12.56085 13.05835 26.42861 1.000 48.92522 H ? A ? 263 HG2 1
   ATOM 6590 HG3 . ARG A 732 ? 11.43396 12.88271 25.32196 1.000 48.92522 H ? A ? 263 HG3 1
   ATOM 6591 HD2 . ARG A 732 ? 13.03375 10.68734 26.07318 1.000 59.27963 H ? A ? 263 HD2 1
   ATOM 6592 HD3 . ARG A 732 ? 11.70517 11.02535 26.87695 1.000 59.27963 H ? A ? 263 HD3 1
   ATOM 6593 HE . ARG A 732 ? 11.77458 10.04508 24.34589 1.000 87.22537 H ? A ? 263 HE 1
   ATOM 6594 HH11 . ARG A 732 ? 9.79044 10.82105 26.90017 1.000 89.05475 H ? A ? 263 HH11 1
   ATOM 6595 HH12 . ARG A 732 ? 8.57185 10.16974 26.34373 1.000 89.05475 H ? A ? 263 HH12 1
   ATOM 6596 HH21 . ARG A 732 ? 9.90757 9.08924 23.53481 1.000 80.87266 H ? A ? 263 HH21 1
   ATOM 6597 HH22 . ARG A 732 ? 8.64104 9.12689 24.31794 1.000 80.87266 H ? A ? 263 HH22 1
   ATOM 6598 N . TRP A 733 ? 15.54959 15.50670 23.46980 1.000 37.12063 N ? A ? 264 N 1
   ATOM 6599 CA . TRP A 733 ? 16.61032 15.93745 22.54231 1.000 36.94159 C ? A ? 264 CA 1
   ATOM 6600 C . TRP A 733 ? 17.90216 15.14428 22.63294 1.000 34.55606 C ? A ? 264 C 1
   ATOM 6601 O . TRP A 733 ? 18.75152 15.25587 21.72649 1.000 31.12939 O ? A ? 264 O 1
   ATOM 6602 CB . TRP A 733 ? 16.83456 17.42208 22.73499 1.000 31.96886 C ? A ? 264 CB 1
   ATOM 6603 CG . TRP A 733 ? 15.54788 18.13493 22.40524 1.000 32.74951 C ? A ? 264 CG 1
   ATOM 6604 CD1 . TRP A 733 ? 14.50619 18.36891 23.25225 1.000 36.00003 C ? A ? 264 CD1 1
   ATOM 6605 CD2 . TRP A 733 ? 15.14199 18.65008 21.12076 1.000 44.60340 C ? A ? 264 CD2 1
   ATOM 6606 NE1 . TRP A 733 ? 13.49076 19.01788 22.59726 1.000 41.28593 N ? A ? 264 NE1 1
   ATOM 6607 CE2 . TRP A 733 ? 13.83525 19.18671 21.28045 1.000 40.05207 C ? A ? 264 CE2 1
   ATOM 6608 CE3 . TRP A 733 ? 15.73900 18.69346 19.85893 1.000 34.50657 C ? A ? 264 CE3 1
   ATOM 6609 CZ2 . TRP A 733 ? 13.11875 19.76548 20.22307 1.000 34.99070 C ? A ? 264 CZ2 1
   ATOM 6610 CZ3 . TRP A 733 ? 15.02341 19.31301 18.79908 1.000 35.64954 C ? A ? 264 CZ3 1
   ATOM 6611 CH2 . TRP A 733 ? 13.72064 19.82125 19.00409 1.000 38.51907 C ? A ? 264 CH2 1
   ATOM 6612 H . TRP A 733 ? 15.48944 15.98839 24.17970 1.000 44.52898 H ? A ? 264 H 1
   ATOM 6613 HA . TRP A 733 ? 16.31780 15.79467 21.62856 1.000 44.31413 H ? A ? 264 HA 1
   ATOM 6614 HB2 . TRP A 733 ? 17.07544 17.60647 23.65634 1.000 38.34686 H ? A ? 264 HB2 1
   ATOM 6615 HB3 . TRP A 733 ? 17.53456 17.73388 22.14029 1.000 38.34686 H ? A ? 264 HB3 1
   ATOM 6616 HD1 . TRP A 733 ? 14.48658 18.12296 24.14892 1.000 43.18426 H ? A ? 264 HD1 1
   ATOM 6617 HE1 . TRP A 733 ? 12.75372 19.27810 22.95597 1.000 49.52734 H ? A ? 264 HE1 1
   ATOM 6618 HE3 . TRP A 733 ? 16.58174 18.32695 19.71625 1.000 41.39211 H ? A ? 264 HE3 1
   ATOM 6619 HZ2 . TRP A 733 ? 12.26050 20.10015 20.35078 1.000 41.97307 H ? A ? 264 HZ2 1
   ATOM 6620 HZ3 . TRP A 733 ? 15.41738 19.38498 17.95973 1.000 42.76367 H ? A ? 264 HZ3 1
   ATOM 6621 HH2 . TRP A 733 ? 13.26419 20.20266 18.28920 1.000 46.20712 H ? A ? 264 HH2 1
   ATOM 6622 N . GLY A 734 ? 18.07956 14.31209 23.65324 1.000 28.37458 N ? A ? 265 N 1
   ATOM 6623 CA . GLY A 734 ? 19.22159 13.40783 23.67404 1.000 31.66335 C ? A ? 265 CA 1
   ATOM 6624 C . GLY A 734 ? 19.12201 12.21486 22.74440 1.000 28.75717 C ? A ? 265 C 1
   ATOM 6625 O . GLY A 734 ? 20.14349 11.57091 22.45088 1.000 29.46393 O ? A ? 265 O 1
   ATOM 6626 H . GLY A 734 ? 17.56036 14.25224 24.33621 1.000 34.03373 H ? A ? 265 H 1
   ATOM 6627 HA2 . GLY A 734 ? 20.01543 13.90731 23.42657 1.000 37.98025 H ? A ? 265 HA2 1
   ATOM 6628 HA3 . GLY A 734 ? 19.33041 13.06860 24.57624 1.000 37.98025 H ? A ? 265 HA3 1
   ATOM 6629 N . GLU A 735 ? 17.90401 11.82176 22.35129 1.000 26.21307 N ? A ? 266 N 1
   ATOM 6630 CA . GLU A 735 ? 17.77528 10.65993 21.50924 1.000 28.80649 C ? A ? 266 CA 1
   ATOM 6631 C . GLU A 735 ? 18.29574 10.99412 20.10683 1.000 21.47001 C ? A ? 266 C 1
   ATOM 6632 O . GLU A 735 ? 18.44134 12.15256 19.73710 1.000 25.39149 O ? A ? 266 O 1
   ATOM 6633 CB . GLU A 735 ? 16.29568 10.23171 21.44541 1.000 31.96142 C ? A ? 266 CB 1
   ATOM 6634 CG . GLU A 735 ? 15.74542 9.83397 22.83741 1.000 44.56812 C ? A ? 266 CG 1
   ATOM 6635 CD . GLU A 735 ? 14.28296 9.27812 22.79654 1.000 59.32285 C ? A ? 266 CD 1
   ATOM 6636 OE1 . GLU A 735 ? 13.54752 9.47530 21.79450 1.000 49.15097 O ? A ? 266 OE1 1
   ATOM 6637 OE2 . GLU A 735 ? 13.87871 8.62079 23.78321 1.000 44.24301 O ? A ? 266 OE2 1
   ATOM 6638 H . GLU A 735 ? 17.16515 12.20919 22.56006 1.000 31.43991 H ? A ? 266 H 1
   ATOM 6639 HA . GLU A 735 ? 18.29208 9.91997 21.86459 1.000 34.55202 H ? A ? 266 HA 1
   ATOM 6640 HB2 . GLU A 735 ? 15.76461 10.97039 21.10892 1.000 38.33793 H ? A ? 266 HB2 1
   ATOM 6641 HB3 . GLU A 735 ? 16.21083 9.46636 20.85555 1.000 38.33793 H ? A ? 266 HB3 1
   ATOM 6642 HG2 . GLU A 735 ? 16.31438 9.14421 23.21347 1.000 53.46597 H ? A ? 266 HG2 1
   ATOM 6643 HG3 . GLU A 735 ? 15.74934 10.61636 23.41076 1.000 53.46597 H ? A ? 266 HG3 1
   ATOM 6644 N . TYR A 736 ? 18.43846 9.96863 19.32427 1.000 24.78096 N ? A ? 267 N 1
   ATOM 6645 CA . TYR A 736 ? 18.82073 10.07637 17.92628 1.000 25.31383 C ? A ? 267 CA 1
   ATOM 6646 C . TYR A 736 ? 17.56389 9.92821 17.06740 1.000 24.06804 C ? A ? 267 C 1
   ATOM 6647 O . TYR A 736 ? 16.98212 8.81452 17.00133 1.000 26.08709 O ? A ? 267 O 1
   ATOM 6648 CB . TYR A 736 ? 19.81625 8.97593 17.58805 1.000 20.74035 C ? A ? 267 CB 1
   ATOM 6649 CG . TYR A 736 ? 20.30991 9.04865 16.15007 1.000 21.60842 C ? A ? 267 CG 1
   ATOM 6650 CD1 . TYR A 736 ? 20.72489 10.27373 15.59794 1.000 17.93097 C ? A ? 267 CD1 1
   ATOM 6651 CD2 . TYR A 736 ? 20.47654 7.88988 15.41885 1.000 22.92122 C ? A ? 267 CD2 1
   ATOM 6652 CE1 . TYR A 736 ? 21.21350 10.28577 14.25845 1.000 20.84598 C ? A ? 267 CE1 1
   ATOM 6653 CE2 . TYR A 736 ? 20.91387 7.87190 14.08196 1.000 26.45496 C ? A ? 267 CE2 1
   ATOM 6654 CZ . TYR A 736 ? 21.30202 9.11473 13.52346 1.000 19.89278 C ? A ? 267 CZ 1
   ATOM 6655 OH . TYR A 736 ? 21.78632 8.98991 12.18302 1.000 17.98629 O ? A ? 267 OH 1
   ATOM 6656 H . TYR A 736 ? 18.31675 9.15631 19.57907 1.000 29.72138 H ? A ? 267 H 1
   ATOM 6657 HA . TYR A 736 ? 19.21575 10.94575 17.75587 1.000 30.36083 H ? A ? 267 HA 1
   ATOM 6658 HB2 . TYR A 736 ? 20.58535 9.05526 18.17379 1.000 24.87265 H ? A ? 267 HB2 1
   ATOM 6659 HB3 . TYR A 736 ? 19.38952 8.11424 17.71567 1.000 24.87265 H ? A ? 267 HB3 1
   ATOM 6660 HD1 . TYR A 736 ? 20.68159 11.05836 16.09531 1.000 21.50139 H ? A ? 267 HD1 1
   ATOM 6661 HD2 . TYR A 736 ? 20.28976 7.07787 15.83196 1.000 27.48969 H ? A ? 267 HD2 1
   ATOM 6662 HE1 . TYR A 736 ? 21.47624 11.09035 13.87308 1.000 24.99941 H ? A ? 267 HE1 1
   ATOM 6663 HE2 . TYR A 736 ? 20.94657 7.08371 13.58943 1.000 31.73018 H ? A ? 267 HE2 1
   ATOM 6664 HH . TYR A 736 ? 22.00536 9.74421 11.88528 1.000 21.56778 H ? A ? 267 HH 1
   ATOM 6665 N . HIS A 737 ? 17.16761 11.02394 16.42122 1.000 23.81315 N ? A ? 268 N 1
   ATOM 6666 CA . HIS A 737 ? 16.12303 11.04583 15.39017 1.000 26.68241 C ? A ? 268 CA 1
   ATOM 6667 C . HIS A 737 ? 16.66943 11.66042 14.09922 1.000 17.82636 C ? A ? 268 C 1
   ATOM 6668 O . HIS A 737 ? 16.53308 12.86493 13.87889 1.000 20.86401 O ? A ? 268 O 1
   ATOM 6669 CB . HIS A 737 ? 14.89743 11.84713 15.89861 1.000 22.58869 C ? A ? 268 CB 1
   ATOM 6670 CG . HIS A 737 ? 14.22480 11.15559 17.07314 1.000 33.58112 C ? A ? 268 CG 1
   ATOM 6671 ND1 . HIS A 737 ? 13.17018 10.27078 16.92304 1.000 41.36385 N ? A ? 268 ND1 1
   ATOM 6672 CD2 . HIS A 737 ? 14.57237 11.10218 18.38499 1.000 38.64832 C ? A ? 268 CD2 1
   ATOM 6673 CE1 . HIS A 737 ? 12.89189 9.71670 18.09417 1.000 44.00523 C ? A ? 268 CE1 1
   ATOM 6674 NE2 . HIS A 737 ? 13.71214 10.22081 19.00489 1.000 37.33268 N ? A ? 268 NE2 1
   ATOM 6675 H . HIS A 737 ? 17.50268 11.80231 16.56774 1.000 28.56001 H ? A ? 268 H 1
   ATOM 6676 HA . HIS A 737 ? 15.86469 10.13329 15.18665 1.000 32.00312 H ? A ? 268 HA 1
   ATOM 6677 HB2 . HIS A 737 ? 15.18732 12.72656 16.18752 1.000 27.09066 H ? A ? 268 HB2 1
   ATOM 6678 HB3 . HIS A 737 ? 14.24945 11.93034 15.18161 1.000 27.09066 H ? A ? 268 HB3 1
   ATOM 6679 HD1 . HIS A 737 ? 12.76001 10.10657 16.18522 1.000 49.62085 H ? A ? 268 HD1 1
   ATOM 6680 HD2 . HIS A 737 ? 15.26376 11.57361 18.79072 1.000 46.36221 H ? A ? 268 HD2 1
   ATOM 6681 HE1 . HIS A 737 ? 12.23166 9.08071 18.25074 1.000 52.79050 H ? A ? 268 HE1 1
   ATOM 6682 HE2 . HIS A 737 ? 13.70847 10.02988 19.84342 1.000 44.78345 H ? A ? 268 HE2 1
   ATOM 6683 N . PRO A 738 ? 17.22708 10.86255 13.20895 1.000 17.87993 N ? A ? 269 N 1
   ATOM 6684 CA . PRO A 738 ? 17.74884 11.45255 11.96516 1.000 15.79465 C ? A ? 269 CA 1
   ATOM 6685 C . PRO A 738 ? 16.68785 11.94147 11.02334 1.000 24.05605 C ? A ? 269 C 1
   ATOM 6686 O . PRO A 738 ? 17.02561 12.63394 10.06059 1.000 15.47809 O ? A ? 269 O 1
   ATOM 6687 CB . PRO A 738 ? 18.58569 10.32241 11.36782 1.000 16.64334 C ? A ? 269 CB 1
   ATOM 6688 CG . PRO A 738 ? 17.94150 9.07485 11.89779 1.000 20.76914 C ? A ? 269 CG 1
   ATOM 6689 CD . PRO A 738 ? 17.44089 9.41371 13.23722 1.000 19.97010 C ? A ? 269 CD 1
   ATOM 6690 HA . PRO A 738 ? 18.33846 12.19602 12.16641 1.000 18.93780 H ? A ? 269 HA 1
   ATOM 6691 HB2 . PRO A 738 ? 18.54617 10.35331 10.39911 1.000 19.95623 H ? A ? 269 HB2 1
   ATOM 6692 HB3 . PRO A 738 ? 19.50624 10.39524 11.66479 1.000 19.95623 H ? A ? 269 HB3 1
   ATOM 6693 HG2 . PRO A 738 ? 17.21172 8.81171 11.31549 1.000 24.90720 H ? A ? 269 HG2 1
   ATOM 6694 HG3 . PRO A 738 ? 18.59929 8.36368 11.94743 1.000 24.90720 H ? A ? 269 HG3 1
   ATOM 6695 HD2 . PRO A 738 ? 16.60628 8.95187 13.41337 1.000 23.94835 H ? A ? 269 HD2 1
   ATOM 6696 HD3 . PRO A 738 ? 18.09740 9.18166 13.91254 1.000 23.94835 H ? A ? 269 HD3 1
   ATOM 6697 N . TYR A 739 ? 15.40927 11.67829 11.27911 1.000 21.70969 N ? A ? 270 N 1
   ATOM 6698 CA . TYR A 739 ? 14.36549 12.35116 10.50556 1.000 19.52441 C ? A ? 270 CA 1
   ATOM 6699 C . TYR A 739 ? 14.45962 13.84607 10.60816 1.000 18.24066 C ? A ? 270 C 1
   ATOM 6700 O . TYR A 739 ? 14.01303 14.51472 9.70510 1.000 19.84175 O ? A ? 270 O 1
   ATOM 6701 CB . TYR A 739 ? 12.98750 11.82417 10.99175 1.000 21.56556 C ? A ? 270 CB 1
   ATOM 6702 CG . TYR A 739 ? 11.83639 12.20790 10.15591 1.000 17.52334 C ? A ? 270 CG 1
   ATOM 6703 CD1 . TYR A 739 ? 11.73546 11.72847 8.85722 1.000 23.99885 C ? A ? 270 CD1 1
   ATOM 6704 CD2 . TYR A 739 ? 10.85630 13.11740 10.63705 1.000 24.98639 C ? A ? 270 CD2 1
   ATOM 6705 CE1 . TYR A 739 ? 10.66006 12.16201 8.03304 1.000 23.64817 C ? A ? 270 CE1 1
   ATOM 6706 CE2 . TYR A 739 ? 9.80831 13.50687 9.81386 1.000 26.51863 C ? A ? 270 CE2 1
   ATOM 6707 CZ . TYR A 739 ? 9.72178 12.96916 8.54562 1.000 20.70289 C ? A ? 270 CZ 1
   ATOM 6708 OH . TYR A 739 ? 8.65699 13.36582 7.71597 1.000 26.03313 O ? A ? 270 OH 1
   ATOM 6709 H . TYR A 739 ? 15.12522 11.13014 11.87781 1.000 26.03586 H ? A ? 270 H 1
   ATOM 6710 HA . TYR A 739 ? 14.45023 12.14281 9.56200 1.000 23.41352 H ? A ? 270 HA 1
   ATOM 6711 HB2 . TYR A 739 ? 13.02040 10.85494 11.01183 1.000 25.86289 H ? A ? 270 HB2 1
   ATOM 6712 HB3 . TYR A 739 ? 12.82542 12.16917 11.88372 1.000 25.86289 H ? A ? 270 HB3 1
   ATOM 6713 HD1 . TYR A 739 ? 12.36571 11.12874 8.52858 1.000 28.78285 H ? A ? 270 HD1 1
   ATOM 6714 HD2 . TYR A 739 ? 10.91682 13.45156 11.50283 1.000 29.96790 H ? A ? 270 HD2 1
   ATOM 6715 HE1 . TYR A 739 ? 10.60883 11.88744 7.14597 1.000 28.36203 H ? A ? 270 HE1 1
   ATOM 6716 HE2 . TYR A 739 ? 9.17539 14.11963 10.11192 1.000 31.80658 H ? A ? 270 HE2 1
   ATOM 6717 HH . TYR A 739 ? 8.87056 13.27064 6.90917 1.000 31.22398 H ? A ? 270 HH 1
   ATOM 6718 N . SER A 740 ? 15.07491 14.44069 11.66429 1.000 16.90766 N ? A ? 271 N 1
   ATOM 6719 CA . SER A 740 ? 15.21397 15.88862 11.65982 1.000 13.03563 C ? A ? 271 CA 1
   ATOM 6720 C . SER A 740 ? 16.02468 16.38709 10.47034 1.000 14.05042 C ? A ? 271 C 1
   ATOM 6721 O . SER A 740 ? 15.81972 17.52969 10.00104 1.000 17.25813 O ? A ? 271 O 1
   ATOM 6722 CB . SER A 740 ? 15.79434 16.34789 12.99902 1.000 20.54480 C ? A ? 271 CB 1
   ATOM 6723 OG . SER A 740 ? 17.17387 16.01739 13.16790 1.000 20.44319 O ? A ? 271 OG 1
   ATOM 6724 H . SER A 740 ? 15.39759 14.03564 12.35088 1.000 20.27342 H ? A ? 271 H 1
   ATOM 6725 HA . SER A 740 ? 14.33935 16.29864 11.57146 1.000 15.62698 H ? A ? 271 HA 1
   ATOM 6726 HB2 . SER A 740 ? 15.70279 17.31186 13.05619 1.000 24.63798 H ? A ? 271 HB2 1
   ATOM 6727 HB3 . SER A 740 ? 15.29011 15.92394 13.71101 1.000 24.63798 H ? A ? 271 HB3 1
   ATOM 6728 HG . SER A 740 ? 17.27459 15.18379 13.14407 1.000 24.51606 H ? A ? 271 HG 1
   ATOM 6729 N . ASN A 741 ? 17.00175 15.57720 10.02869 1.000 18.64572 N ? A ? 272 N 1
   ATOM 6730 CA . ASN A 741 ? 17.78071 15.98066 8.86540 1.000 17.45175 C ? A ? 272 CA 1
   ATOM 6731 C . ASN A 741 ? 16.91533 15.98859 7.61181 1.000 14.45201 C ? A ? 272 C 1
   ATOM 6732 O . ASN A 741 ? 17.11659 16.81586 6.73645 1.000 16.00839 O ? A ? 272 O 1
   ATOM 6733 CB . ASN A 741 ? 18.97638 15.06340 8.67034 1.000 16.77020 C ? A ? 272 CB 1
   ATOM 6734 CG . ASN A 741 ? 20.02634 15.18537 9.80027 1.000 14.56892 C ? A ? 272 CG 1
   ATOM 6735 OD1 . ASN A 741 ? 20.27635 16.25660 10.38890 1.000 15.49587 O ? A ? 272 OD1 1
   ATOM 6736 ND2 . ASN A 741 ? 20.61362 14.05187 10.13371 1.000 14.89101 N ? A ? 272 ND2 1
   ATOM 6737 H . ASN A 741 ? 17.21918 14.82098 10.37576 1.000 22.35909 H ? A ? 272 H 1
   ATOM 6738 HA . ASN A 741 ? 18.11999 16.87625 9.01940 1.000 20.92633 H ? A ? 272 HA 1
   ATOM 6739 HB2 . ASN A 741 ? 18.66749 14.14416 8.64798 1.000 20.10847 H ? A ? 272 HB2 1
   ATOM 6740 HB3 . ASN A 741 ? 19.41171 15.28756 7.83300 1.000 20.10847 H ? A ? 272 HB3 1
   ATOM 6741 HD21 . ASN A 741 ? 21.20868 14.04227 10.75452 1.000 17.85344 H ? A ? 272 HD21 1
   ATOM 6742 HD22 . ASN A 741 ? 20.40135 13.32266 9.73023 1.000 17.85344 H ? A ? 272 HD22 1
   ATOM 6743 N . VAL A 742 ? 15.99687 15.00046 7.47332 1.000 15.95171 N ? A ? 273 N 1
   ATOM 6744 CA . VAL A 742 ? 15.04778 15.00699 6.35413 1.000 18.51008 C ? A ? 273 CA 1
   ATOM 6745 C . VAL A 742 ? 14.16255 16.24636 6.40112 1.000 14.24024 C ? A ? 273 C 1
   ATOM 6746 O . VAL A 742 ? 13.89635 16.91600 5.36426 1.000 17.01759 O ? A ? 273 O 1
   ATOM 6747 CB . VAL A 742 ? 14.22496 13.72103 6.42468 1.000 14.97999 C ? A ? 273 CB 1
   ATOM 6748 CG1 . VAL A 742 ? 13.09566 13.69397 5.33724 1.000 18.77008 C ? A ? 273 CG1 1
   ATOM 6749 CG2 . VAL A 742 ? 15.10360 12.50467 6.27885 1.000 15.54068 C ? A ? 273 CG2 1
   ATOM 6750 H . VAL A 742 ? 15.91120 14.33210 8.00769 1.000 19.12628 H ? A ? 273 H 1
   ATOM 6751 HA . VAL A 742 ? 15.53028 15.03899 5.51325 1.000 22.19632 H ? A ? 273 HA 1
   ATOM 6752 HB . VAL A 742 ? 13.80278 13.69693 7.29765 1.000 17.96021 H ? A ? 273 HB 1
   ATOM 6753 HG11 . VAL A 742 ? 12.64320 12.83671 5.37310 1.000 22.50832 H ? A ? 273 HG11 1
   ATOM 6754 HG12 . VAL A 742 ? 12.46531 14.40854 5.51873 1.000 22.50832 H ? A ? 273 HG12 1
   ATOM 6755 HG13 . VAL A 742 ? 13.49614 13.82031 4.46285 1.000 22.50832 H ? A ? 273 HG13 1
   ATOM 6756 HG21 . VAL A 742 ? 14.54307 11.71492 6.22407 1.000 18.63305 H ? A ? 273 HG21 1
   ATOM 6757 HG22 . VAL A 742 ? 15.63206 12.59196 5.47014 1.000 18.63305 H ? A ? 273 HG22 1
   ATOM 6758 HG23 . VAL A 742 ? 15.68783 12.44274 7.05069 1.000 18.63305 H ? A ? 273 HG23 1
   ATOM 6759 N . LEU A 743 ? 13.69484 16.59531 7.60249 1.000 15.83441 N ? A ? 274 N 1
   ATOM 6760 CA . LEU A 743 ? 12.87436 17.80961 7.73710 1.000 16.42737 C ? A ? 274 CA 1
   ATOM 6761 C . LEU A 743 ? 13.60506 19.07184 7.26323 1.000 18.76347 C ? A ? 274 C 1
   ATOM 6762 O . LEU A 743 ? 13.03348 19.87447 6.50216 1.000 16.23444 O ? A ? 274 O 1
   ATOM 6763 CB . LEU A 743 ? 12.39342 17.99276 9.17996 1.000 16.37803 C ? A ? 274 CB 1
   ATOM 6764 CG . LEU A 743 ? 11.36182 17.00283 9.73194 1.000 25.58395 C ? A ? 274 CG 1
   ATOM 6765 CD1 . LEU A 743 ? 11.16145 17.12797 11.25682 1.000 24.62856 C ? A ? 274 CD1 1
   ATOM 6766 CD2 . LEU A 743 ? 10.00195 17.26235 9.02318 1.000 25.30921 C ? A ? 274 CD2 1
   ATOM 6767 H . LEU A 743 ? 13.83140 16.16326 8.33344 1.000 18.98552 H ? A ? 274 H 1
   ATOM 6768 HA . LEU A 743 ? 12.09764 17.68556 7.16945 1.000 19.69707 H ? A ? 274 HA 1
   ATOM 6769 HB2 . LEU A 743 ? 13.17032 17.93491 9.75787 1.000 19.63787 H ? A ? 274 HB2 1
   ATOM 6770 HB3 . LEU A 743 ? 11.99510 18.87466 9.24687 1.000 19.63787 H ? A ? 274 HB3 1
   ATOM 6771 HG . LEU A 743 ? 11.68546 16.10404 9.56359 1.000 30.68497 H ? A ? 274 HG 1
   ATOM 6772 HD11 . LEU A 743 ? 10.52913 16.45277 11.54871 1.000 29.53850 H ? A ? 274 HD11 1
   ATOM 6773 HD12 . LEU A 743 ? 12.01443 16.99566 11.69934 1.000 29.53850 H ? A ? 274 HD12 1
   ATOM 6774 HD13 . LEU A 743 ? 10.81775 18.01229 11.45866 1.000 29.53850 H ? A ? 274 HD13 1
   ATOM 6775 HD21 . LEU A 743 ? 9.32033 16.70878 9.43530 1.000 30.35528 H ? A ? 274 HD21 1
   ATOM 6776 HD22 . LEU A 743 ? 9.76967 18.19925 9.11892 1.000 30.35528 H ? A ? 274 HD22 1
   ATOM 6777 HD23 . LEU A 743 ? 10.08750 17.03712 8.08358 1.000 30.35528 H ? A ? 274 HD23 1
   ATOM 6778 N . TRP A 744 ? 14.87452 19.28777 7.69529 1.000 21.14144 N ? A ? 275 N 1
   ATOM 6779 CA . TRP A 744 ? 15.62045 20.43314 7.19769 1.000 17.05963 C ? A ? 275 CA 1
   ATOM 6780 C . TRP A 744 ? 15.86017 20.34393 5.70003 1.000 16.54733 C ? A ? 275 C 1
   ATOM 6781 O . TRP A 744 ? 15.83780 21.33688 5.01395 1.000 16.97744 O ? A ? 275 O 1
   ATOM 6782 CB . TRP A 744 ? 16.95039 20.57622 7.97119 1.000 19.21308 C ? A ? 275 CB 1
   ATOM 6783 CG . TRP A 744 ? 16.70529 21.14617 9.32571 1.000 17.81516 C ? A ? 275 CG 1
   ATOM 6784 CD1 . TRP A 744 ? 16.66347 20.48644 10.48089 1.000 17.03109 C ? A ? 275 CD1 1
   ATOM 6785 CD2 . TRP A 744 ? 16.16416 22.47521 9.61176 1.000 15.69520 C ? A ? 275 CD2 1
   ATOM 6786 NE1 . TRP A 744 ? 16.27598 21.33629 11.51680 1.000 21.55551 N ? A ? 275 NE1 1
   ATOM 6787 CE2 . TRP A 744 ? 15.94427 22.55028 10.99310 1.000 18.61675 C ? A ? 275 CE2 1
   ATOM 6788 CE3 . TRP A 744 ? 15.89038 23.59924 8.82228 1.000 17.56255 C ? A ? 275 CE3 1
   ATOM 6789 CZ2 . TRP A 744 ? 15.45961 23.71660 11.64040 1.000 19.42748 C ? A ? 275 CZ2 1
   ATOM 6790 CZ3 . TRP A 744 ? 15.33909 24.72820 9.49291 1.000 19.28357 C ? A ? 275 CZ3 1
   ATOM 6791 CH2 . TRP A 744 ? 15.18222 24.75903 10.84270 1.000 19.44713 C ? A ? 275 CH2 1
   ATOM 6792 H . TRP A 744 ? 15.29817 18.79355 8.25731 1.000 25.35396 H ? A ? 275 H 1
   ATOM 6793 HA . TRP A 744 ? 15.09870 21.23544 7.35578 1.000 20.45578 H ? A ? 275 HA 1
   ATOM 6794 HB2 . TRP A 744 ? 17.36300 19.70413 8.07178 1.000 23.03992 H ? A ? 275 HB2 1
   ATOM 6795 HB3 . TRP A 744 ? 17.54499 21.17076 7.48758 1.000 23.03992 H ? A ? 275 HB3 1
   ATOM 6796 HD1 . TRP A 744 ? 16.86464 19.58423 10.58316 1.000 20.42154 H ? A ? 275 HD1 1
   ATOM 6797 HE1 . TRP A 744 ? 16.25047 21.12809 12.35082 1.000 25.85084 H ? A ? 275 HE1 1
   ATOM 6798 HE3 . TRP A 744 ? 16.05976 23.60792 7.90787 1.000 21.05928 H ? A ? 275 HE3 1
   ATOM 6799 HZ2 . TRP A 744 ? 15.34142 23.75590 12.56202 1.000 23.29720 H ? A ? 275 HZ2 1
   ATOM 6800 HZ3 . TRP A 744 ? 15.07840 25.46706 8.99189 1.000 23.12452 H ? A ? 275 HZ3 1
   ATOM 6801 HH2 . TRP A 744 ? 14.86675 25.54206 11.23288 1.000 23.32079 H ? A ? 275 HH2 1
   ATOM 6802 N . LEU A 745 ? 16.17021 19.15731 5.14931 1.000 12.79423 N ? A ? 276 N 1
   ATOM 6803 CA . LEU A 745 ? 16.34408 19.08841 3.69068 1.000 13.49936 C ? A ? 276 CA 1
   ATOM 6804 C . LEU A 745 ? 15.06430 19.39437 2.93855 1.000 17.31070 C ? A ? 276 C 1
   ATOM 6805 O . LEU A 745 ? 15.12860 19.90753 1.80315 1.000 17.21752 O ? A ? 276 O 1
   ATOM 6806 CB . LEU A 745 ? 16.85535 17.69341 3.27553 1.000 15.36833 C ? A ? 276 CB 1
   ATOM 6807 CG . LEU A 745 ? 18.27774 17.42698 3.71609 1.000 15.02092 C ? A ? 276 CG 1
   ATOM 6808 CD1 . LEU A 745 ? 18.59767 15.83609 3.63952 1.000 15.04493 C ? A ? 276 CD1 1
   ATOM 6809 CD2 . LEU A 745 ? 19.34273 18.14912 2.85678 1.000 17.97414 C ? A ? 276 CD2 1
   ATOM 6810 H . LEU A 745 ? 16.27924 18.41835 5.57552 1.000 15.33730 H ? A ? 276 H 1
   ATOM 6811 HA . LEU A 745 ? 17.00725 19.75197 3.44411 1.000 16.18346 H ? A ? 276 HA 1
   ATOM 6812 HB2 . LEU A 745 ? 16.28604 17.01841 3.67699 1.000 18.42622 H ? A ? 276 HB2 1
   ATOM 6813 HB3 . LEU A 745 ? 16.82299 17.62242 2.30868 1.000 18.42622 H ? A ? 276 HB3 1
   ATOM 6814 HG . LEU A 745 ? 18.34311 17.76536 4.62280 1.000 18.00934 H ? A ? 276 HG 1
   ATOM 6815 HD11 . LEU A 745 ? 19.50291 15.68064 3.95140 1.000 18.03814 H ? A ? 276 HD11 1
   ATOM 6816 HD12 . LEU A 745 ? 17.96749 15.35979 4.20246 1.000 18.03814 H ? A ? 276 HD12 1
   ATOM 6817 HD13 . LEU A 745 ? 18.50919 15.54007 2.72004 1.000 18.03814 H ? A ? 276 HD13 1
   ATOM 6818 HD21 . LEU A 745 ? 20.22261 17.95662 3.21685 1.000 21.55320 H ? A ? 276 HD21 1
   ATOM 6819 HD22 . LEU A 745 ? 19.28178 17.82865 1.94328 1.000 21.55320 H ? A ? 276 HD22 1
   ATOM 6820 HD23 . LEU A 745 ? 19.17589 19.10428 2.88406 1.000 21.55320 H ? A ? 276 HD23 1
   ATOM 6821 N . HIS A 746 ? 13.92500 19.04669 3.51243 1.000 14.32040 N ? A ? 277 N 1
   ATOM 6822 CA . HIS A 746 ? 12.64311 19.39641 2.90193 1.000 15.85287 C ? A ? 277 CA 1
   ATOM 6823 C . HIS A 746 ? 12.44443 20.89907 2.94920 1.000 19.40928 C ? A ? 277 C 1
   ATOM 6824 O . HIS A 746 ? 12.08892 21.53966 1.94555 1.000 20.16479 O ? A ? 277 O 1
   ATOM 6825 CB . HIS A 746 ? 11.47978 18.67135 3.60244 1.000 20.73659 C ? A ? 277 CB 1
   ATOM 6826 CG . HIS A 746 ? 10.15684 18.91133 2.91978 1.000 22.42580 C ? A ? 277 CG 1
   ATOM 6827 ND1 . HIS A 746 ? 9.14590 19.66448 3.47960 1.000 23.93223 N ? A ? 277 ND1 1
   ATOM 6828 CD2 . HIS A 746 ? 9.67928 18.46917 1.72506 1.000 18.79295 C ? A ? 277 CD2 1
   ATOM 6829 CE1 . HIS A 746 ? 8.12003 19.73300 2.63697 1.000 22.96716 C ? A ? 277 CE1 1
   ATOM 6830 NE2 . HIS A 746 ? 8.41930 19.02812 1.56617 1.000 24.40725 N ? A ? 277 NE2 1
   ATOM 6831 H . HIS A 746 ? 13.86007 18.61065 4.25084 1.000 17.16871 H ? A ? 277 H 1
   ATOM 6832 HA . HIS A 746 ? 12.64007 19.10118 1.97795 1.000 19.00768 H ? A ? 277 HA 1
   ATOM 6833 HB2 . HIS A 746 ? 11.65266 17.71689 3.59800 1.000 24.86813 H ? A ? 277 HB2 1
   ATOM 6834 HB3 . HIS A 746 ? 11.41052 18.99171 4.51539 1.000 24.86813 H ? A ? 277 HB3 1
   ATOM 6835 HD2 . HIS A 746 ? 10.11354 17.90177 1.12976 1.000 22.53577 H ? A ? 277 HD2 1
   ATOM 6836 HE1 . HIS A 746 ? 7.32764 20.19856 2.77936 1.000 27.54482 H ? A ? 277 HE1 1
   ATOM 6837 HE2 . HIS A 746 ? 7.91394 18.92969 0.87732 1.000 29.27292 H ? A ? 277 HE2 1
   ATOM 6838 N . TYR A 747 ? 12.74091 21.51464 4.07451 1.000 18.35687 N ? A ? 278 N 1
   ATOM 6839 CA . TYR A 747 ? 12.70731 23.00232 4.12643 1.000 19.09250 C ? A ? 278 CA 1
   ATOM 6840 C . TYR A 747 ? 13.60788 23.63752 3.09888 1.000 24.68616 C ? A ? 278 C 1
   ATOM 6841 O . TYR A 747 ? 13.24190 24.64191 2.45539 1.000 17.17265 O ? A ? 278 O 1
   ATOM 6842 CB . TYR A 747 ? 13.05208 23.45854 5.56443 1.000 19.22333 C ? A ? 278 CB 1
   ATOM 6843 CG . TYR A 747 ? 13.69358 24.80867 5.68343 1.000 18.26377 C ? A ? 278 CG 1
   ATOM 6844 CD1 . TYR A 747 ? 15.06300 24.98415 5.44587 1.000 17.02587 C ? A ? 278 CD1 1
   ATOM 6845 CD2 . TYR A 747 ? 12.90853 25.99043 5.88249 1.000 21.33515 C ? A ? 278 CD2 1
   ATOM 6846 CE1 . TYR A 747 ? 15.63033 26.19052 5.44312 1.000 19.80259 C ? A ? 278 CE1 1
   ATOM 6847 CE2 . TYR A 747 ? 13.50698 27.22331 5.91225 1.000 21.69192 C ? A ? 278 CE2 1
   ATOM 6848 CZ . TYR A 747 ? 14.85487 27.31364 5.71558 1.000 23.52865 C ? A ? 278 CZ 1
   ATOM 6849 OH . TYR A 747 ? 15.49834 28.54265 5.69882 1.000 21.95065 O ? A ? 278 OH 1
   ATOM 6850 H . TYR A 747 ? 12.96038 21.12742 4.81037 1.000 22.01247 H ? A ? 278 H 1
   ATOM 6851 HA . TYR A 747 ? 11.81251 23.31081 3.91415 1.000 22.89522 H ? A ? 278 HA 1
   ATOM 6852 HB2 . TYR A 747 ? 12.23114 23.48378 6.08050 1.000 23.05222 H ? A ? 278 HB2 1
   ATOM 6853 HB3 . TYR A 747 ? 13.66605 22.81358 5.94909 1.000 23.05222 H ? A ? 278 HB3 1
   ATOM 6854 HD1 . TYR A 747 ? 15.59228 24.23651 5.28525 1.000 20.41527 H ? A ? 278 HD1 1
   ATOM 6855 HD2 . TYR A 747 ? 11.98766 25.92073 5.99216 1.000 25.58641 H ? A ? 278 HD2 1
   ATOM 6856 HE1 . TYR A 747 ? 16.53772 26.28096 5.26045 1.000 23.74733 H ? A ? 278 HE1 1
   ATOM 6857 HE2 . TYR A 747 ? 13.00107 27.98866 6.06450 1.000 26.01453 H ? A ? 278 HE2 1
   ATOM 6858 HH . TYR A 747 ? 15.93546 28.62840 4.98666 1.000 26.32501 H ? A ? 278 HH 1
   ATOM 6859 N . LEU A 748 ? 14.79503 23.08268 2.89459 1.000 18.99138 N ? A ? 279 N 1
   ATOM 6860 CA . LEU A 748 ? 15.71112 23.64745 1.92074 1.000 16.50647 C ? A ? 279 CA 1
   ATOM 6861 C . LEU A 748 ? 15.22088 23.44784 0.49752 1.000 17.53053 C ? A ? 279 C 1
   ATOM 6862 O . LEU A 748 ? 15.33407 24.34231 -0.36792 1.000 20.22103 O ? A ? 279 O 1
   ATOM 6863 CB . LEU A 748 ? 17.13299 23.01178 2.03919 1.000 16.84707 C ? A ? 279 CB 1
   ATOM 6864 CG . LEU A 748 ? 17.82747 23.49240 3.31580 1.000 14.88989 C ? A ? 279 CG 1
   ATOM 6865 CD1 . LEU A 748 ? 19.02924 22.55832 3.68072 1.000 16.77206 C ? A ? 279 CD1 1
   ATOM 6866 CD2 . LEU A 748 ? 18.27477 24.96336 3.17766 1.000 19.14589 C ? A ? 279 CD2 1
   ATOM 6867 H . LEU A 748 ? 15.09038 22.38590 3.30307 1.000 22.77388 H ? A ? 279 H 1
   ATOM 6868 HA . LEU A 748 ? 15.77116 24.59570 2.11601 1.000 19.79199 H ? A ? 279 HA 1
   ATOM 6869 HB2 . LEU A 748 ? 17.05430 22.04557 2.07298 1.000 20.20071 H ? A ? 279 HB2 1
   ATOM 6870 HB3 . LEU A 748 ? 17.67010 23.27439 1.27535 1.000 20.20071 H ? A ? 279 HB3 1
   ATOM 6871 HG . LEU A 748 ? 17.19663 23.45139 4.05150 1.000 17.85210 H ? A ? 279 HG 1
   ATOM 6872 HD11 . LEU A 748 ? 19.22111 22.64587 4.62751 1.000 20.11070 H ? A ? 279 HD11 1
   ATOM 6873 HD12 . LEU A 748 ? 18.79001 21.64103 3.47514 1.000 20.11070 H ? A ? 279 HD12 1
   ATOM 6874 HD13 . LEU A 748 ? 19.80401 22.82266 3.16038 1.000 20.11070 H ? A ? 279 HD13 1
   ATOM 6875 HD21 . LEU A 748 ? 18.78329 25.21404 3.96471 1.000 22.95930 H ? A ? 279 HD21 1
   ATOM 6876 HD22 . LEU A 748 ? 18.82671 25.05249 2.38499 1.000 22.95930 H ? A ? 279 HD22 1
   ATOM 6877 HD23 . LEU A 748 ? 17.48883 25.52632 3.09848 1.000 22.95930 H ? A ? 279 HD23 1
   ATOM 6878 N . THR A 749 ? 14.69319 22.26301 0.19201 1.000 17.45169 N ? A ? 280 N 1
   ATOM 6879 CA . THR A 749 ? 14.09151 22.02983 -1.12492 1.000 17.96290 C ? A ? 280 CA 1
   ATOM 6880 C . THR A 749 ? 12.95893 23.03179 -1.38640 1.000 17.52483 C ? A ? 280 C 1
   ATOM 6881 O . THR A 749 ? 12.85504 23.62607 -2.48196 1.000 22.92366 O ? A ? 280 O 1
   ATOM 6882 CB . THR A 749 ? 13.57091 20.60179 -1.13888 1.000 20.51890 C ? A ? 280 CB 1
   ATOM 6883 OG1 . THR A 749 ? 14.66140 19.74552 -0.86339 1.000 19.18709 O ? A ? 280 OG1 1
   ATOM 6884 CG2 . THR A 749 ? 13.12220 20.19764 -2.53942 1.000 20.15749 C ? A ? 280 CG2 1
   ATOM 6885 H . THR A 749 ? 14.66956 21.58470 0.72015 1.000 20.92626 H ? A ? 280 H 1
   ATOM 6886 HA . THR A 749 ? 14.74604 22.14339 -1.83174 1.000 21.53971 H ? A ? 280 HA 1
   ATOM 6887 HB . THR A 749 ? 12.83900 20.52821 -0.50658 1.000 24.60690 H ? A ? 280 HB 1
   ATOM 6888 HG1 . THR A 749 ? 14.46505 18.95506 -1.06885 1.000 23.00874 H ? A ? 280 HG1 1
   ATOM 6889 HG21 . THR A 749 ? 12.84888 19.26696 -2.54457 1.000 24.17321 H ? A ? 280 HG21 1
   ATOM 6890 HG22 . THR A 749 ? 12.37351 20.74716 -2.81940 1.000 24.17321 H ? A ? 280 HG22 1
   ATOM 6891 HG23 . THR A 749 ? 13.85139 20.31508 -3.16821 1.000 24.17321 H ? A ? 280 HG23 1
   ATOM 6892 N . ASP A 750 ? 12.10842 23.20285 -0.40267 1.000 19.73623 N ? A ? 281 N 1
   ATOM 6893 CA . ASP A 750 ? 11.03520 24.18366 -0.45595 1.000 20.71093 C ? A ? 281 CA 1
   ATOM 6894 C . ASP A 750 ? 11.58057 25.57942 -0.77267 1.000 27.43991 C ? A ? 281 C 1
   ATOM 6895 O . ASP A 750 ? 11.01735 26.28167 -1.62747 1.000 23.11170 O ? A ? 281 O 1
   ATOM 6896 CB . ASP A 750 ? 10.31262 24.12877 0.88354 1.000 22.75925 C ? A ? 281 CB 1
   ATOM 6897 CG . ASP A 750 ? 8.99706 24.93228 0.92361 1.000 30.08105 C ? A ? 281 CG 1
   ATOM 6898 OD1 . ASP A 750 ? 7.97706 24.36792 0.50749 1.000 29.32293 O ? A ? 281 OD1 1
   ATOM 6899 OD2 . ASP A 750 ? 8.94719 26.03444 1.47635 1.000 26.81382 O ? A ? 281 OD2 1
   ATOM 6900 H . ASP A 750 ? 12.12417 22.75515 0.33144 1.000 23.66770 H ? A ? 281 H 1
   ATOM 6901 HA . ASP A 750 ? 10.39900 23.98198 -1.15985 1.000 24.83734 H ? A ? 281 HA 1
   ATOM 6902 HB2 . ASP A 750 ? 10.09862 23.20406 1.08357 1.000 27.29533 H ? A ? 281 HB2 1
   ATOM 6903 HB3 . ASP A 750 ? 10.89830 24.48922 1.56762 1.000 27.29533 H ? A ? 281 HB3 1
   ATOM 6904 N . LYS A 751 ? 12.70215 25.99858 -0.14001 1.000 24.61598 N ? A ? 282 N 1
   ATOM 6905 CA . LYS A 751 ? 13.31084 27.29269 -0.48683 1.000 19.47915 C ? A ? 282 CA 1
   ATOM 6906 C . LYS A 751 ? 13.78624 27.32140 -1.93407 1.000 18.47344 C ? A ? 282 C 1
   ATOM 6907 O . LYS A 751 ? 13.57414 28.35448 -2.64074 1.000 25.54009 O ? A ? 282 O 1
   ATOM 6908 CB . LYS A 751 ? 14.48155 27.67939 0.48073 1.000 18.52046 C ? A ? 282 CB 1
   ATOM 6909 CG . LYS A 751 ? 14.10294 28.07477 1.86964 1.000 21.52753 C ? A ? 282 CG 1
   ATOM 6910 CD . LYS A 751 ? 13.48796 29.52482 1.89752 1.000 24.52120 C ? A ? 282 CD 1
   ATOM 6911 CE . LYS A 751 ? 12.91396 29.90525 3.24062 1.000 29.38700 C ? A ? 282 CE 1
   ATOM 6912 NZ . LYS A 751 ? 11.55559 29.42407 3.57111 1.000 32.22338 N ? A ? 282 NZ 1
   ATOM 6913 H . LYS A 751 ? 13.11421 25.56110 0.47515 1.000 29.52340 H ? A ? 282 H 1
   ATOM 6914 HA . LYS A 751 ? 12.62205 27.96610 -0.37286 1.000 23.35921 H ? A ? 282 HA 1
   ATOM 6915 HB2 . LYS A 751 ? 15.07403 26.91500 0.55541 1.000 22.20879 H ? A ? 282 HB2 1
   ATOM 6916 HB3 . LYS A 751 ? 14.95647 28.43052 0.09195 1.000 22.20879 H ? A ? 282 HB3 1
   ATOM 6917 HG2 . LYS A 751 ? 13.44116 27.45428 2.21307 1.000 25.81726 H ? A ? 282 HG2 1
   ATOM 6918 HG3 . LYS A 751 ? 14.89143 28.06508 2.43453 1.000 25.81726 H ? A ? 282 HG3 1
   ATOM 6919 HD2 . LYS A 751 ? 14.18310 30.16522 1.67940 1.000 29.40967 H ? A ? 282 HD2 1
   ATOM 6920 HD3 . LYS A 751 ? 12.77312 29.57562 1.24383 1.000 29.40967 H ? A ? 282 HD3 1
   ATOM 6921 HE2 . LYS A 751 ? 13.50627 29.55773 3.92568 1.000 35.24863 H ? A ? 282 HE2 1
   ATOM 6922 HE3 . LYS A 751 ? 12.88481 30.87368 3.28735 1.000 35.24863 H ? A ? 282 HE3 1
   ATOM 6923 HZ1 . LYS A 751 ? 11.55637 29.03700 4.37253 1.000 38.65228 H ? A ? 282 HZ1 1
   ATOM 6924 HZ2 . LYS A 751 ? 10.98475 30.10682 3.58066 1.000 38.65228 H ? A ? 282 HZ2 1
   ATOM 6925 HZ3 . LYS A 751 ? 11.28665 28.83119 2.96426 1.000 38.65228 H ? A ? 282 HZ3 1
   ATOM 6926 N A MET A 752 ? 14.31780 26.17418 -2.43767 0.441 19.90168 N ? A ? 283 N 1
   ATOM 6927 CA A MET A 752 ? 14.86221 26.12154 -3.79419 0.441 22.70731 C ? A ? 283 CA 1
   ATOM 6928 C A MET A 752 ? 13.76402 26.22307 -4.87365 0.441 26.78623 C ? A ? 283 C 1
   ATOM 6929 O A MET A 752 ? 14.04496 26.60466 -6.02912 0.441 17.56793 O ? A ? 283 O 1
   ATOM 6930 CB A MET A 752 ? 15.62426 24.82043 -4.03365 0.441 23.80249 C ? A ? 283 CB 1
   ATOM 6931 CG A MET A 752 ? 16.85758 24.54899 -3.10057 0.441 24.30803 C ? A ? 283 CG 1
   ATOM 6932 SD A MET A 752 ? 17.97701 25.93683 -3.33253 0.441 19.76698 S ? A ? 283 SD 1
   ATOM 6933 CE A MET A 752 ? 19.48635 25.19790 -2.59893 0.441 25.48560 C ? A ? 283 CE 1
   ATOM 6934 H A MET A 752 ? 14.36826 25.43000 -2.00959 0.441 23.86625 H ? A ? 283 H 1
   ATOM 6935 HA A MET A 752 ? 15.47664 26.86851 -3.86767 0.441 27.23300 H ? A ? 283 HA 1
   ATOM 6936 HB2 A MET A 752 ? 15.00665 24.08269 -3.91042 0.441 28.54722 H ? A ? 283 HB2 1
   ATOM 6937 HB3 A MET A 752 ? 15.95407 24.82816 -4.94583 0.441 28.54722 H ? A ? 283 HB3 1
   ATOM 6938 HG2 A MET A 752 ? 16.57952 24.50452 -2.17234 0.441 29.15387 H ? A ? 283 HG2 1
   ATOM 6939 HG3 A MET A 752 ? 17.30165 23.72460 -3.35373 0.441 29.15387 H ? A ? 283 HG3 1
   ATOM 6940 HE1 A MET A 752 ? 20.23095 25.80575 -2.72927 0.441 30.56695 H ? A ? 283 HE1 1
   ATOM 6941 HE2 A MET A 752 ? 19.33886 25.05398 -1.65107 0.441 30.56695 H ? A ? 283 HE2 1
   ATOM 6942 HE3 A MET A 752 ? 19.66909 24.35218 -3.03741 0.441 30.56695 H ? A ? 283 HE3 1
   ATOM 6943 N B MET A 752 ? 14.37839 26.21183 -2.43344 0.559 19.88333 N ? A ? 283 N 1
   ATOM 6944 CA B MET A 752 ? 14.85715 26.21766 -3.81426 0.559 22.81681 C ? A ? 283 CA 1
   ATOM 6945 C B MET A 752 ? 13.67849 26.46493 -4.79629 0.559 27.82390 C ? A ? 283 C 1
   ATOM 6946 O B MET A 752 ? 13.78084 27.24355 -5.76545 0.559 18.49319 O ? A ? 283 O 1
   ATOM 6947 CB B MET A 752 ? 15.55735 24.89461 -4.15893 0.559 23.24539 C ? A ? 283 CB 1
   ATOM 6948 CG B MET A 752 ? 16.96511 24.56888 -3.43127 0.559 24.79170 C ? A ? 283 CG 1
   ATOM 6949 SD B MET A 752 ? 18.31758 25.60509 -4.13091 0.559 27.67682 S ? A ? 283 SD 1
   ATOM 6950 CE B MET A 752 ? 19.66402 24.71939 -3.33820 0.559 21.87877 C ? A ? 283 CE 1
   ATOM 6951 H B MET A 752 ? 14.50513 25.47803 -2.00324 0.559 23.84423 H ? A ? 283 H 1
   ATOM 6952 HA B MET A 752 ? 15.51575 26.92419 -3.90347 0.559 27.36440 H ? A ? 283 HA 1
   ATOM 6953 HB2 B MET A 752 ? 14.95231 24.17189 -3.92979 0.559 27.87869 H ? A ? 283 HB2 1
   ATOM 6954 HB3 B MET A 752 ? 15.73072 24.89216 -5.11330 0.559 27.87869 H ? A ? 283 HB3 1
   ATOM 6955 HG2 B MET A 752 ? 16.89066 24.75841 -2.48288 0.559 29.73427 H ? A ? 283 HG2 1
   ATOM 6956 HG3 B MET A 752 ? 17.19077 23.63520 -3.56628 0.559 29.73427 H ? A ? 283 HG3 1
   ATOM 6957 HE1 B MET A 752 ? 20.50725 25.10017 -3.62951 0.559 26.23875 H ? A ? 283 HE1 1
   ATOM 6958 HE2 B MET A 752 ? 19.57638 24.80684 -2.37614 0.559 26.23875 H ? A ? 283 HE2 1
   ATOM 6959 HE3 B MET A 752 ? 19.61866 23.78396 -3.59081 0.559 26.23875 H ? A ? 283 HE3 1
   ATOM 6960 N . LEU A 753 ? 12.54122 25.83468 -4.52679 1.000 25.49831 N ? A ? 284 N 1
   ATOM 6961 CA . LEU A 753 ? 11.40942 25.88179 -5.45611 1.000 26.07630 C ? A ? 284 CA 1
   ATOM 6962 C . LEU A 753 ? 10.57256 27.14268 -5.32427 1.000 27.32565 C ? A ? 284 C 1
   ATOM 6963 O . LEU A 753 ? 9.91910 27.52592 -6.28490 1.000 38.16394 O ? A ? 284 O 1
   ATOM 6964 CB . LEU A 753 ? 10.45527 24.70987 -5.24670 1.000 24.50978 C ? A ? 284 CB 1
   ATOM 6965 CG . LEU A 753 ? 11.09370 23.41264 -5.63957 1.000 18.48468 C ? A ? 284 CG 1
   ATOM 6966 CD1 . LEU A 753 ? 10.28506 22.07830 -5.28423 1.000 24.96113 C ? A ? 284 CD1 1
   ATOM 6967 CD2 . LEU A 753 ? 11.54531 23.21585 -7.11724 1.000 28.33780 C ? A ? 284 CD2 1
   ATOM 6968 HA . LEU A 753 ? 11.79866 25.82803 -6.34296 1.000 31.27578 H ? A ? 284 HA 1
   ATOM 6969 HB2 . LEU A 753 ? 10.20924 24.65994 -4.30975 1.000 29.39596 H ? A ? 284 HB2 1
   ATOM 6970 HB3 . LEU A 753 ? 9.66313 24.83985 -5.79123 1.000 29.39596 H ? A ? 284 HB3 1
   ATOM 6971 HG . LEU A 753 ? 11.87825 23.51657 -5.07870 1.000 22.16585 H ? A ? 284 HG 1
   ATOM 6972 HD11 . LEU A 753 ? 10.82493 21.30872 -5.52337 1.000 29.93758 H ? A ? 284 HD11 1
   ATOM 6973 HD12 . LEU A 753 ? 10.09643 22.06725 -4.33281 1.000 29.93758 H ? A ? 284 HD12 1
   ATOM 6974 HD13 . LEU A 753 ? 9.45505 22.06892 -5.78613 1.000 29.93758 H ? A ? 284 HD13 1
   ATOM 6975 HD21 . LEU A 753 ? 11.75426 22.27969 -7.26160 1.000 33.98959 H ? A ? 284 HD21 1
   ATOM 6976 HD22 . LEU A 753 ? 10.82485 23.48866 -7.70666 1.000 33.98959 H ? A ? 284 HD22 1
   ATOM 6977 HD23 . LEU A 753 ? 12.33151 23.75950 -7.28225 1.000 33.98959 H ? A ? 284 HD23 1
   ATOM 6978 H A LEU A 753 ? 12.33501 25.53482 -3.74758 0.441 30.58220 H ? A ? 284 H 1
   ATOM 6979 H B LEU A 753 ? 12.39507 25.37300 -3.81609 0.559 30.58220 H ? A ? 284 H 1
   ATOM 6980 N . LYS A 754 ? 10.51777 27.80009 -4.13828 1.000 25.32306 N ? A ? 285 N 1
   ATOM 6981 CA . LYS A 754 ? 9.56162 28.80713 -3.85237 1.000 25.90441 C ? A ? 285 CA 1
   ATOM 6982 C . LYS A 754 ? 10.19269 30.17600 -3.62361 1.000 35.16416 C ? A ? 285 C 1
   ATOM 6983 O . LYS A 754 ? 9.54077 31.17860 -3.88763 1.000 33.42785 O ? A ? 285 O 1
   ATOM 6984 CB . LYS A 754 ? 8.73368 28.46944 -2.64141 1.000 26.97401 C ? A ? 285 CB 1
   ATOM 6985 CG . LYS A 754 ? 7.82666 27.27034 -2.85710 1.000 31.92828 C ? A ? 285 CG 1
   ATOM 6986 CD . LYS A 754 ? 6.96082 27.02592 -1.63552 1.000 32.85791 C ? A ? 285 CD 1
   ATOM 6987 CE . LYS A 754 ? 6.16128 25.72695 -1.83521 1.000 36.81741 C ? A ? 285 CE 1
   ATOM 6988 NZ . LYS A 754 ? 5.61232 25.25613 -0.53422 1.000 35.99844 N ? A ? 285 NZ 1
   ATOM 6989 H . LYS A 754 ? 11.05670 27.65001 -3.48511 1.000 30.37190 H ? A ? 285 H 1
   ATOM 6990 HA . LYS A 754 ? 8.95155 28.85736 -4.60483 1.000 31.06952 H ? A ? 285 HA 1
   ATOM 6991 HB2 . LYS A 754 ? 9.32697 28.26654 -1.90132 1.000 32.35304 H ? A ? 285 HB2 1
   ATOM 6992 HB3 . LYS A 754 ? 8.17526 29.23098 -2.41980 1.000 32.35304 H ? A ? 285 HB3 1
   ATOM 6993 HG2 . LYS A 754 ? 7.24735 27.43453 -3.61758 1.000 38.29816 H ? A ? 285 HG2 1
   ATOM 6994 HG3 . LYS A 754 ? 8.36617 26.47995 -3.01556 1.000 38.29816 H ? A ? 285 HG3 1
   ATOM 6995 HD2 . LYS A 754 ? 7.51948 26.93363 -0.84794 1.000 39.41371 H ? A ? 285 HD2 1
   ATOM 6996 HD3 . LYS A 754 ? 6.34049 27.76229 -1.51780 1.000 39.41371 H ? A ? 285 HD3 1
   ATOM 6997 HE2 . LYS A 754 ? 5.42313 25.88864 -2.44340 1.000 44.16512 H ? A ? 285 HE2 1
   ATOM 6998 HE3 . LYS A 754 ? 6.74239 25.03835 -2.19444 1.000 44.16512 H ? A ? 285 HE3 1
   ATOM 6999 HZ1 . LYS A 754 ? 5.31341 24.42164 -0.61407 1.000 43.18236 H ? A ? 285 HZ1 1
   ATOM 7000 HZ2 . LYS A 754 ? 6.24691 25.27719 0.08944 1.000 43.18236 H ? A ? 285 HZ2 1
   ATOM 7001 HZ3 . LYS A 754 ? 4.93985 25.78071 -0.27986 1.000 43.18236 H ? A ? 285 HZ3 1
   ATOM 7002 N . GLN A 755 ? 11.43289 30.25220 -3.11130 1.000 24.20926 N ? A ? 286 N 1
   ATOM 7003 CA . GLN A 755 ? 12.10449 31.52744 -2.93039 1.000 24.15702 C ? A ? 286 CA 1
   ATOM 7004 C . GLN A 755 ? 13.35436 31.75508 -3.80523 1.000 30.69016 C ? A ? 286 C 1
   ATOM 7005 O . GLN A 755 ? 13.67707 32.91592 -4.09095 1.000 33.21701 O ? A ? 286 O 1
   ATOM 7006 CB . GLN A 755 ? 12.26630 31.70835 -1.37346 1.000 29.58006 C ? A ? 286 CB 1
   ATOM 7007 CG . GLN A 755 ? 11.00710 31.64390 -0.64483 1.000 32.30861 C ? A ? 286 CG 1
   ATOM 7008 CD . GLN A 755 ? 10.99813 32.05488 0.80505 1.000 44.72958 C ? A ? 286 CD 1
   ATOM 7009 OE1 . GLN A 755 ? 10.45861 31.33191 1.66348 1.000 47.57469 O ? A ? 286 OE1 1
   ATOM 7010 NE2 . GLN A 755 ? 11.50900 33.22232 1.09312 1.000 69.71230 N ? A ? 286 NE2 1
   ATOM 7011 H . GLN A 755 ? 11.89751 29.57209 -2.86395 1.000 29.03534 H ? A ? 286 H 1
   ATOM 7012 HA . GLN A 755 ? 11.59163 32.29528 -3.22753 1.000 28.97265 H ? A ? 286 HA 1
   ATOM 7013 HB2 . GLN A 755 ? 12.84125 31.00411 -1.03525 1.000 35.48030 H ? A ? 286 HB2 1
   ATOM 7014 HB3 . GLN A 755 ? 12.66579 32.57498 -1.19954 1.000 35.48030 H ? A ? 286 HB3 1
   ATOM 7015 HG2 . GLN A 755 ? 10.37409 32.22158 -1.09924 1.000 38.75456 H ? A ? 286 HG2 1
   ATOM 7016 HG3 . GLN A 755 ? 10.69728 30.72514 -0.67306 1.000 38.75456 H ? A ? 286 HG3 1
   ATOM 7017 HE21 . GLN A 755 ? 11.83029 33.71731 0.46754 1.000 83.63899 H ? A ? 286 HE21 1
   ATOM 7018 HE22 . GLN A 755 ? 11.52398 33.49581 1.90834 1.000 83.63899 H ? A ? 286 HE22 1
   ATOM 7019 N . MET A 756 ? 14.09854 30.76342 -4.21290 1.000 26.92696 N ? A ? 287 N 1
   ATOM 7020 CA . MET A 756 ? 15.24913 31.01905 -5.06511 1.000 24.95948 C ? A ? 287 CA 1
   ATOM 7021 C . MET A 756 ? 14.74333 31.51465 -6.45915 1.000 35.47267 C ? A ? 287 C 1
   ATOM 7022 O . MET A 756 ? 13.68544 31.14044 -6.92979 1.000 29.84460 O ? A ? 287 O 1
   ATOM 7023 CB . MET A 756 ? 16.13041 29.76384 -5.21201 1.000 29.43804 C ? A ? 287 CB 1
   ATOM 7024 CG . MET A 756 ? 16.85509 29.16489 -3.81675 1.000 23.77539 C ? A ? 287 CG 1
   ATOM 7025 SD . MET A 756 ? 17.93218 30.35574 -3.12208 1.000 33.71309 S ? A ? 287 SD 1
   ATOM 7026 CE . MET A 756 ? 19.29629 30.10760 -4.15186 1.000 26.36118 C ? A ? 287 CE 1
   ATOM 7027 H . MET A 756 ? 13.96879 29.93598 -4.01773 1.000 32.29658 H ? A ? 287 H 1
   ATOM 7028 HA . MET A 756 ? 15.81741 31.69412 -4.66232 1.000 29.93561 H ? A ? 287 HA 1
   ATOM 7029 HB2 . MET A 756 ? 15.57772 29.05154 -5.56985 1.000 35.30988 H ? A ? 287 HB2 1
   ATOM 7030 HB3 . MET A 756 ? 16.84571 29.97259 -5.83304 1.000 35.30988 H ? A ? 287 HB3 1
   ATOM 7031 HG2 . MET A 756 ? 16.17141 28.94833 -3.16362 1.000 28.51469 H ? A ? 287 HG2 1
   ATOM 7032 HG3 . MET A 756 ? 17.36986 28.37185 -4.03356 1.000 28.51469 H ? A ? 287 HG3 1
   ATOM 7033 HE1 . MET A 756 ? 20.02829 30.66597 -3.84641 1.000 31.61765 H ? A ? 287 HE1 1
   ATOM 7034 HE2 . MET A 756 ? 19.55476 29.17344 -4.11402 1.000 31.61765 H ? A ? 287 HE2 1
   ATOM 7035 HE3 . MET A 756 ? 19.05412 30.34727 -5.06005 1.000 31.61765 H ? A ? 287 HE3 1
   ATOM 7036 N . THR A 757 ? 15.52095 32.34312 -7.14768 1.000 31.00285 N ? A ? 288 N 1
   ATOM 7037 CA . THR A 757 ? 15.21228 32.72094 -8.54734 1.000 25.14673 C ? A ? 288 CA 1
   ATOM 7038 C . THR A 757 ? 16.49843 32.62108 -9.33325 1.000 22.04404 C ? A ? 288 C 1
   ATOM 7039 O . THR A 757 ? 17.53322 33.12003 -8.90098 1.000 26.56040 O ? A ? 288 O 1
   ATOM 7040 CB . THR A 757 ? 14.52059 34.10899 -8.62880 1.000 27.06615 C ? A ? 288 CB 1
   ATOM 7041 OG1 . THR A 757 ? 14.11855 34.30301 -9.98749 1.000 25.94024 O ? A ? 288 OG1 1
   ATOM 7042 CG2 . THR A 757 ? 15.37049 35.27786 -8.27745 1.000 31.47237 C ? A ? 288 CG2 1
   ATOM 7043 H . THR A 757 ? 16.23588 32.70599 -6.83656 1.000 37.18764 H ? A ? 288 H 1
   ATOM 7044 HA . THR A 757 ? 14.58150 32.10909 -8.95802 1.000 30.16030 H ? A ? 288 HA 1
   ATOM 7045 HB . THR A 757 ? 13.79653 34.09574 -7.98346 1.000 32.46361 H ? A ? 288 HB 1
   ATOM 7046 HG1 . THR A 757 ? 14.34206 33.63898 -10.45086 1.000 31.11251 H ? A ? 288 HG1 1
   ATOM 7047 HG21 . THR A 757 ? 14.85807 36.09733 -8.35982 1.000 37.75108 H ? A ? 288 HG21 1
   ATOM 7048 HG22 . THR A 757 ? 15.68735 35.19515 -7.36441 1.000 37.75108 H ? A ? 288 HG22 1
   ATOM 7049 HG23 . THR A 757 ? 16.13478 35.32328 -8.87301 1.000 37.75108 H ? A ? 288 HG23 1
   ATOM 7050 N . PHE A 758 ? 16.46639 31.90286 -10.43583 1.000 23.26252 N ? A ? 289 N 1
   ATOM 7051 CA . PHE A 758 ? 17.64903 31.56406 -11.16371 1.000 25.69968 C ? A ? 289 CA 1
   ATOM 7052 C . PHE A 758 ? 17.89110 32.37569 -12.42659 1.000 33.88673 C ? A ? 289 C 1
   ATOM 7053 O . PHE A 758 ? 16.97112 32.81569 -13.12988 1.000 25.94112 O ? A ? 289 O 1
   ATOM 7054 CB . PHE A 758 ? 17.57647 30.07404 -11.48696 1.000 27.55681 C ? A ? 289 CB 1
   ATOM 7055 CG . PHE A 758 ? 17.44784 29.18995 -10.24615 1.000 28.24610 C ? A ? 289 CG 1
   ATOM 7056 CD1 . PHE A 758 ? 18.60280 28.78316 -9.55895 1.000 28.60414 C ? A ? 289 CD1 1
   ATOM 7057 CD2 . PHE A 758 ? 16.20549 28.83320 -9.74346 1.000 36.23744 C ? A ? 289 CD2 1
   ATOM 7058 CE1 . PHE A 758 ? 18.47543 27.97399 -8.37923 1.000 30.15930 C ? A ? 289 CE1 1
   ATOM 7059 CE2 . PHE A 758 ? 16.07826 28.04954 -8.60018 1.000 28.46589 C ? A ? 289 CE2 1
   ATOM 7060 CZ . PHE A 758 ? 17.22674 27.64411 -7.92847 1.000 28.26628 C ? A ? 289 CZ 1
   ATOM 7061 H . PHE A 758 ? 15.74449 31.59421 -10.78681 1.000 27.89925 H ? A ? 289 H 1
   ATOM 7062 HA . PHE A 758 ? 18.42132 31.77883 -10.61751 1.000 30.82385 H ? A ? 289 HA 1
   ATOM 7063 HB2 . PHE A 758 ? 16.80260 29.91262 -12.04907 1.000 33.05240 H ? A ? 289 HB2 1
   ATOM 7064 HB3 . PHE A 758 ? 18.38593 29.81500 -11.95448 1.000 33.05240 H ? A ? 289 HB3 1
   ATOM 7065 HD1 . PHE A 758 ? 19.44375 29.03576 -9.86536 1.000 34.30920 H ? A ? 289 HD1 1
   ATOM 7066 HD2 . PHE A 758 ? 15.43844 29.12479 -10.18107 1.000 43.46915 H ? A ? 289 HD2 1
   ATOM 7067 HE1 . PHE A 758 ? 19.23248 27.67798 -7.92739 1.000 36.17539 H ? A ? 289 HE1 1
   ATOM 7068 HE2 . PHE A 758 ? 15.23759 27.80065 -8.28996 1.000 34.14330 H ? A ? 289 HE2 1
   ATOM 7069 HZ . PHE A 758 ? 17.14368 27.13626 -7.15381 1.000 33.90376 H ? A ? 289 HZ 1
   ATOM 7070 N A LYS A 759 ? 19.17800 32.59953 -12.68327 0.475 28.62070 N ? A ? 290 N 1
   ATOM 7071 CA A LYS A 759 ? 19.58080 33.39832 -13.83865 0.475 31.56015 C ? A ? 290 CA 1
   ATOM 7072 C A LYS A 759 ? 19.01239 32.81357 -15.11905 0.475 34.85745 C ? A ? 290 C 1
   ATOM 7073 O A LYS A 759 ? 18.51717 33.55304 -15.98526 0.475 32.05857 O ? A ? 290 O 1
   ATOM 7074 CB A LYS A 759 ? 21.11251 33.47750 -13.91164 0.475 26.89960 C ? A ? 290 CB 1
   ATOM 7075 CG A LYS A 759 ? 21.68458 33.84089 -15.26479 0.475 35.52886 C ? A ? 290 CG 1
   ATOM 7076 CD A LYS A 759 ? 23.20199 34.11112 -15.12921 0.475 44.24140 C ? A ? 290 CD 1
   ATOM 7077 CE A LYS A 759 ? 23.85460 34.53225 -16.44224 0.475 52.93710 C ? A ? 290 CE 1
   ATOM 7078 NZ A LYS A 759 ? 25.28331 34.93908 -16.24652 0.475 46.17291 N ? A ? 290 NZ 1
   ATOM 7079 H A LYS A 759 ? 19.83207 32.30381 -12.20962 0.475 34.32906 H ? A ? 290 H 1
   ATOM 7080 HA A LYS A 759 ? 19.24041 34.30114 -13.73889 0.475 37.85640 H ? A ? 290 HA 1
   ATOM 7081 HB2 A LYS A 759 ? 21.41315 34.15072 -13.28134 0.475 32.26375 H ? A ? 290 HB2 1
   ATOM 7082 HB3 A LYS A 759 ? 21.47428 32.61080 -13.66904 0.475 32.26375 H ? A ? 290 HB3 1
   ATOM 7083 HG2 A LYS A 759 ? 21.55138 33.10767 -15.88571 0.475 42.61886 H ? A ? 290 HG2 1
   ATOM 7084 HG3 A LYS A 759 ? 21.25259 34.64210 -15.59996 0.475 42.61886 H ? A ? 290 HG3 1
   ATOM 7085 HD2 A LYS A 759 ? 23.33891 34.82427 -14.48612 0.475 53.07390 H ? A ? 290 HD2 1
   ATOM 7086 HD3 A LYS A 759 ? 23.64041 33.30117 -14.82478 0.475 53.07390 H ? A ? 290 HD3 1
   ATOM 7087 HE2 A LYS A 759 ? 23.83288 33.78788 -17.06380 0.475 63.50875 H ? A ? 290 HE2 1
   ATOM 7088 HE3 A LYS A 759 ? 23.37137 35.28758 -16.81218 0.475 63.50875 H ? A ? 290 HE3 1
   ATOM 7089 HZ1 A LYS A 759 ? 25.63458 35.19951 -17.02169 0.475 55.39172 H ? A ? 290 HZ1 1
   ATOM 7090 HZ2 A LYS A 759 ? 25.33132 35.61270 -15.66683 0.475 55.39172 H ? A ? 290 HZ2 1
   ATOM 7091 HZ3 A LYS A 759 ? 25.75480 34.25299 -15.93175 0.475 55.39172 H ? A ? 290 HZ3 1
   ATOM 7092 N B LYS A 759 ? 19.17115 32.58139 -12.71490 0.525 28.60962 N ? A ? 290 N 1
   ATOM 7093 CA B LYS A 759 ? 19.52386 33.43263 -13.85416 0.525 31.56850 C ? A ? 290 CA 1
   ATOM 7094 C B LYS A 759 ? 19.05124 32.81311 -15.16298 0.525 34.91664 C ? A ? 290 C 1
   ATOM 7095 O B LYS A 759 ? 18.65298 33.53472 -16.09418 0.525 32.32293 O ? A ? 290 O 1
   ATOM 7096 CB B LYS A 759 ? 21.04107 33.68173 -13.88929 0.525 27.05868 C ? A ? 290 CB 1
   ATOM 7097 CG B LYS A 759 ? 21.51378 34.44865 -12.66160 0.525 31.47080 C ? A ? 290 CG 1
   ATOM 7098 CD B LYS A 759 ? 22.93687 35.05550 -12.81950 0.525 38.26077 C ? A ? 290 CD 1
   ATOM 7099 CE B LYS A 759 ? 23.98505 33.96726 -12.82933 0.525 41.91093 C ? A ? 290 CE 1
   ATOM 7100 NZ B LYS A 759 ? 25.34830 34.56176 -13.02529 0.525 37.89350 N ? A ? 290 NZ 1
   ATOM 7101 H B LYS A 759 ? 19.83780 32.25202 -12.28281 0.525 34.31577 H ? A ? 290 H 1
   ATOM 7102 HA B LYS A 759 ? 19.09276 34.29540 -13.75082 0.525 37.86643 H ? A ? 290 HA 1
   ATOM 7103 HB2 B LYS A 759 ? 21.50451 32.82996 -13.91387 0.525 32.45464 H ? A ? 290 HB2 1
   ATOM 7104 HB3 B LYS A 759 ? 21.26153 34.20224 -14.67756 0.525 32.45464 H ? A ? 290 HB3 1
   ATOM 7105 HG2 B LYS A 759 ? 20.89773 35.17825 -12.49112 0.525 37.74918 H ? A ? 290 HG2 1
   ATOM 7106 HG3 B LYS A 759 ? 21.53152 33.84516 -11.90240 0.525 37.74918 H ? A ? 290 HG3 1
   ATOM 7107 HD2 B LYS A 759 ? 22.99055 35.54237 -13.65675 0.525 45.89715 H ? A ? 290 HD2 1
   ATOM 7108 HD3 B LYS A 759 ? 23.11915 35.65196 -12.07660 0.525 45.89715 H ? A ? 290 HD3 1
   ATOM 7109 HE2 B LYS A 759 ? 23.97160 33.49410 -11.98267 0.525 50.27735 H ? A ? 290 HE2 1
   ATOM 7110 HE3 B LYS A 759 ? 23.80789 33.35063 -13.55685 0.525 50.27735 H ? A ? 290 HE3 1
   ATOM 7111 HZ1 B LYS A 759 ? 25.96357 33.91869 -13.02615 0.525 45.45642 H ? A ? 290 HZ1 1
   ATOM 7112 HZ2 B LYS A 759 ? 25.38256 34.99533 -13.80179 0.525 45.45642 H ? A ? 290 HZ2 1
   ATOM 7113 HZ3 B LYS A 759 ? 25.52866 35.13318 -12.36722 0.525 45.45642 H ? A ? 290 HZ3 1
   ATOM 7114 N . THR A 760 ? 19.06257 31.49056 -15.24441 1.000 35.09809 N ? A ? 291 N 1
   ATOM 7115 CA . THR A 760 ? 18.55689 30.76538 -16.39592 1.000 24.00928 C ? A ? 291 CA 1
   ATOM 7116 C . THR A 760 ? 17.44985 29.84139 -15.95189 1.000 38.28989 C ? A ? 291 C 1
   ATOM 7117 O . THR A 760 ? 17.66557 29.01553 -15.05725 1.000 28.40241 O ? A ? 291 O 1
   ATOM 7118 CB . THR A 760 ? 19.63630 29.98766 -17.08938 1.000 30.64723 C ? A ? 291 CB 1
   ATOM 7119 OG1 . THR A 760 ? 20.60760 30.90369 -17.56567 1.000 34.20804 O ? A ? 291 OG1 1
   ATOM 7120 CG2 . THR A 760 ? 19.04853 29.29658 -18.26459 1.000 37.18399 C ? A ? 291 CG2 1
   ATOM 7121 HA . THR A 760 ? 18.19381 31.40602 -17.02731 1.000 28.79536 H ? A ? 291 HA 1
   ATOM 7122 HB . THR A 760 ? 20.03863 29.34117 -16.48848 1.000 36.76090 H ? A ? 291 HB 1
   ATOM 7123 HG1 . THR A 760 ? 21.20821 30.49312 -17.98556 1.000 41.03388 H ? A ? 291 HG1 1
   ATOM 7124 HG21 . THR A 760 ? 19.75421 28.96270 -18.84030 1.000 44.60501 H ? A ? 291 HG21 1
   ATOM 7125 HG22 . THR A 760 ? 18.50187 28.55074 -17.97171 1.000 44.60501 H ? A ? 291 HG22 1
   ATOM 7126 HG23 . THR A 760 ? 18.49549 29.91303 -18.76960 1.000 44.60501 H ? A ? 291 HG23 1
   ATOM 7127 H A THR A 760 ? 19.40059 30.97247 -14.64697 0.475 42.10193 H ? A ? 291 H 1
   ATOM 7128 H B THR A 760 ? 19.36785 30.97749 -14.62540 0.525 42.10193 H ? A ? 291 H 1
   ATOM 7129 N . LYS A 761 ? 16.26870 30.00675 -16.56608 1.000 27.76073 N ? A ? 292 N 1
   ATOM 7130 CA . LYS A 761 ? 15.11772 29.19705 -16.22981 1.000 32.84507 C ? A ? 292 CA 1
   ATOM 7131 C . LYS A 761 ? 15.20983 27.85981 -16.92179 1.000 27.27806 C ? A ? 292 C 1
   ATOM 7132 O . LYS A 761 ? 16.08387 27.59381 -17.77833 1.000 30.63574 O ? A ? 292 O 1
   ATOM 7133 CB . LYS A 761 ? 13.79676 29.81393 -16.70586 1.000 32.44650 C ? A ? 292 CB 1
   ATOM 7134 CG . LYS A 761 ? 13.04303 30.49013 -15.71663 1.000 43.11864 C ? A ? 292 CG 1
   ATOM 7135 CD . LYS A 761 ? 13.79343 31.56865 -15.21584 1.000 29.05965 C ? A ? 292 CD 1
   ATOM 7136 CE . LYS A 761 ? 12.95918 32.38867 -14.26046 1.000 30.91786 C ? A ? 292 CE 1
   ATOM 7137 NZ . LYS A 761 ? 13.97172 33.28675 -13.52178 1.000 24.02790 N ? A ? 292 NZ 1
   ATOM 7138 H . LYS A 761 ? 16.11964 30.58746 -17.18265 1.000 33.29710 H ? A ? 292 H 1
   ATOM 7139 HA . LYS A 761 ? 15.11250 29.11865 -15.26300 1.000 39.39832 H ? A ? 292 HA 1
   ATOM 7140 HB2 . LYS A 761 ? 13.99549 30.45608 -17.40518 1.000 38.92003 H ? A ? 292 HB2 1
   ATOM 7141 HB3 . LYS A 761 ? 13.23822 29.10298 -17.05725 1.000 38.92003 H ? A ? 292 HB3 1
   ATOM 7142 HG2 . LYS A 761 ? 12.22218 30.83199 -16.10423 1.000 51.72659 H ? A ? 292 HG2 1
   ATOM 7143 HG3 . LYS A 761 ? 12.83837 29.88452 -14.98707 1.000 51.72659 H ? A ? 292 HG3 1
   ATOM 7144 HD2 . LYS A 761 ? 14.56918 31.23282 -14.74009 1.000 34.85581 H ? A ? 292 HD2 1
   ATOM 7145 HD3 . LYS A 761 ? 14.07473 32.13816 -15.94893 1.000 34.85581 H ? A ? 292 HD3 1
   ATOM 7146 HE2 . LYS A 761 ? 12.31911 32.93579 -14.74199 1.000 37.08566 H ? A ? 292 HE2 1
   ATOM 7147 HE3 . LYS A 761 ? 12.49721 31.81773 -13.62680 1.000 37.08566 H ? A ? 292 HE3 1
   ATOM 7148 HZ1 . LYS A 761 ? 13.54954 33.79465 -12.92520 1.000 28.81771 H ? A ? 292 HZ1 1
   ATOM 7149 HZ2 . LYS A 761 ? 14.57285 32.78431 -13.09953 1.000 28.81771 H ? A ? 292 HZ2 1
   ATOM 7150 HZ3 . LYS A 761 ? 14.39244 33.81318 -14.10312 1.000 28.81771 H ? A ? 292 HZ3 1
   ATOM 7151 N A CYS A 762 ? 14.23710 27.00483 -16.59641 0.530 34.52897 N ? A ? 293 N 1
   ATOM 7152 CA A CYS A 762 ? 14.10993 25.69544 -17.22842 0.530 34.72428 C ? A ? 293 CA 1
   ATOM 7153 C A CYS A 762 ? 13.45965 25.94811 -18.57916 0.530 43.16905 C ? A ? 293 C 1
   ATOM 7154 O A CYS A 762 ? 12.23960 26.02571 -18.68290 0.530 41.35000 O ? A ? 293 O 1
   ATOM 7155 CB A CYS A 762 ? 13.26378 24.76527 -16.37515 0.530 37.68058 C ? A ? 293 CB 1
   ATOM 7156 SG A CYS A 762 ? 13.79520 24.73029 -14.67231 0.530 34.51435 S ? A ? 293 SG 1
   ATOM 7157 H A CYS A 762 ? 13.63311 27.16454 -16.00540 0.530 41.41900 H ? A ? 293 H 1
   ATOM 7158 HA A CYS A 762 ? 14.97793 25.27799 -17.34334 0.530 41.65336 H ? A ? 293 HA 1
   ATOM 7159 HB2 A CYS A 762 ? 12.34187 25.06608 -16.39740 0.530 45.20093 H ? A ? 293 HB2 1
   ATOM 7160 HB3 A CYS A 762 ? 13.32754 23.86464 -16.72968 0.530 45.20093 H ? A ? 293 HB3 1
   ATOM 7161 HG A CYS A 762 ? 14.94389 24.38591 -14.62852 0.530 41.40145 H ? A ? 293 HG 1
   ATOM 7162 N B CYS A 762 ? 14.25148 26.98150 -16.61889 0.470 34.57210 N ? A ? 293 N 1
   ATOM 7163 CA B CYS A 762 ? 14.26504 25.65762 -17.24108 0.470 34.61741 C ? A ? 293 CA 1
   ATOM 7164 C B CYS A 762 ? 13.51155 25.80389 -18.55869 0.470 43.40851 C ? A ? 293 C 1
   ATOM 7165 O B CYS A 762 ? 12.29009 25.68848 -18.61396 0.470 40.35509 O ? A ? 293 O 1
   ATOM 7166 CB B CYS A 762 ? 13.68136 24.60110 -16.30643 0.470 40.03792 C ? A ? 293 CB 1
   ATOM 7167 SG B CYS A 762 ? 14.89886 24.15739 -14.93751 0.470 28.35081 S ? A ? 293 SG 1
   ATOM 7168 H B CYS A 762 ? 13.60311 27.12559 -16.07258 0.470 41.47074 H ? A ? 293 H 1
   ATOM 7169 HA B CYS A 762 ? 15.17112 25.36971 -17.43351 0.470 41.52512 H ? A ? 293 HA 1
   ATOM 7170 HB2 B CYS A 762 ? 12.87155 24.94492 -15.89789 0.470 48.02973 H ? A ? 293 HB2 1
   ATOM 7171 HB3 B CYS A 762 ? 13.48234 23.79808 -16.81284 0.470 48.02973 H ? A ? 293 HB3 1
   ATOM 7172 HG B CYS A 762 ? 14.40464 23.32334 -14.23033 0.470 34.00520 H ? A ? 293 HG 1
   ATOM 7173 N . ASN A 763 ? 14.27420 26.05788 -19.63531 1.000 35.37791 N ? A ? 294 N 1
   ATOM 7174 CA . ASN A 763 ? 13.76056 26.42928 -20.95091 1.000 43.70493 C ? A ? 294 CA 1
   ATOM 7175 C . ASN A 763 ? 13.81937 25.30514 -21.95637 1.000 54.15653 C ? A ? 294 C 1
   ATOM 7176 O . ASN A 763 ? 13.18305 25.41642 -23.00764 1.000 60.81564 O ? A ? 294 O 1
   ATOM 7177 CB . ASN A 763 ? 14.55508 27.62774 -21.48765 1.000 49.77180 C ? A ? 294 CB 1
   ATOM 7178 CG . ASN A 763 ? 14.35477 28.84002 -20.65420 1.000 38.07050 C ? A ? 294 CG 1
   ATOM 7179 OD1 . ASN A 763 ? 13.22116 29.10721 -20.26534 1.000 33.08274 O ? A ? 294 OD1 1
   ATOM 7180 ND2 . ASN A 763 ? 15.45577 29.56501 -20.31320 1.000 29.42553 N ? A ? 294 ND2 1
   ATOM 7181 HA . ASN A 763 ? 12.83051 26.69067 -20.86386 1.000 52.43015 H ? A ? 294 HA 1
   ATOM 7182 HB2 . ASN A 763 ? 15.50053 27.41093 -21.48657 1.000 59.71039 H ? A ? 294 HB2 1
   ATOM 7183 HB3 . ASN A 763 ? 14.26156 27.82755 -22.39033 1.000 59.71039 H ? A ? 294 HB3 1
   ATOM 7184 HD21 . ASN A 763 ? 15.37250 30.27237 -19.83122 1.000 35.29486 H ? A ? 294 HD21 1
   ATOM 7185 HD22 . ASN A 763 ? 16.23441 29.31554 -20.57981 1.000 35.29486 H ? A ? 294 HD22 1
   ATOM 7186 H A ASN A 763 ? 15.12308 25.92215 -19.61112 0.530 42.43772 H ? A ? 294 H 1
   ATOM 7187 H B ASN A 763 ? 15.13316 26.01793 -19.62144 0.470 42.43772 H ? A ? 294 H 1
   ATOM 7188 N . THR A 764 ? 14.54401 24.23521 -21.65065 1.000 40.93256 N ? A ? 295 N 1
   ATOM 7189 CA . THR A 764 ? 14.72203 23.08003 -22.51981 1.000 39.90863 C ? A ? 295 CA 1
   ATOM 7190 C . THR A 764 ? 14.07640 21.84012 -21.89224 1.000 56.24889 C ? A ? 295 C 1
   ATOM 7191 O . THR A 764 ? 13.73446 21.82851 -20.70254 1.000 41.78521 O ? A ? 295 O 1
   ATOM 7192 CB . THR A 764 ? 16.20481 22.78616 -22.73648 1.000 44.13827 C ? A ? 295 CB 1
   ATOM 7193 OG1 . THR A 764 ? 16.75478 22.23669 -21.51417 1.000 46.43828 O ? A ? 295 OG1 1
   ATOM 7194 CG2 . THR A 764 ? 16.97035 24.05189 -23.10519 1.000 52.33008 C ? A ? 295 CG2 1
   ATOM 7195 H . THR A 764 ? 14.96385 24.15295 -20.90462 1.000 49.10330 H ? A ? 295 H 1
   ATOM 7196 HA . THR A 764 ? 14.31347 23.27059 -23.37869 1.000 47.87459 H ? A ? 295 HA 1
   ATOM 7197 HB . THR A 764 ? 16.30665 22.15529 -23.46622 1.000 52.95015 H ? A ? 295 HB 1
   ATOM 7198 HG1 . THR A 764 ? 17.54449 21.98143 -21.64377 1.000 55.71017 H ? A ? 295 HG1 1
   ATOM 7199 HG21 . THR A 764 ? 17.86736 23.82428 -23.39582 1.000 62.78033 H ? A ? 295 HG21 1
   ATOM 7200 HG22 . THR A 764 ? 16.51509 24.51738 -23.82418 1.000 62.78033 H ? A ? 295 HG22 1
   ATOM 7201 HG23 . THR A 764 ? 17.02840 24.64036 -22.33626 1.000 62.78033 H ? A ? 295 HG23 1
   ATOM 7202 N . PRO A 765 ? 13.89786 20.77051 -22.66437 1.000 67.10300 N ? A ? 296 N 1
   ATOM 7203 CA . PRO A 765 ? 13.29465 19.56743 -22.06577 1.000 68.73752 C ? A ? 296 CA 1
   ATOM 7204 C . PRO A 765 ? 14.09252 19.01093 -20.91700 1.000 51.66458 C ? A ? 296 C 1
   ATOM 7205 O . PRO A 765 ? 13.48940 18.67337 -19.88472 1.000 43.17604 O ? A ? 296 O 1
   ATOM 7206 CB . PRO A 765 ? 13.21617 18.58328 -23.24528 1.000 75.89751 C ? A ? 296 CB 1
   ATOM 7207 CG . PRO A 765 ? 13.03676 19.47284 -24.43454 1.000 75.55410 C ? A ? 296 CG 1
   ATOM 7208 CD . PRO A 765 ? 13.90914 20.70391 -24.13872 1.000 78.68863 C ? A ? 296 CD 1
   ATOM 7209 HA . PRO A 765 ? 12.39561 19.76940 -21.76274 1.000 82.46925 H ? A ? 296 HA 1
   ATOM 7210 HB2 . PRO A 765 ? 14.03691 18.07033 -23.30977 1.000 91.06123 H ? A ? 296 HB2 1
   ATOM 7211 HB3 . PRO A 765 ? 12.45967 17.98629 -23.13470 1.000 91.06123 H ? A ? 296 HB3 1
   ATOM 7212 HG2 . PRO A 765 ? 13.33776 19.01838 -25.23689 1.000 90.64915 H ? A ? 296 HG2 1
   ATOM 7213 HG3 . PRO A 765 ? 12.10358 19.72180 -24.52455 1.000 90.64915 H ? A ? 296 HG3 1
   ATOM 7214 HD2 . PRO A 765 ? 14.81096 20.57803 -24.47306 1.000 94.41059 H ? A ? 296 HD2 1
   ATOM 7215 HD3 . PRO A 765 ? 13.52094 21.50462 -24.52479 1.000 94.41059 H ? A ? 296 HD3 1
   ATOM 7216 N . ALA A 766 ? 15.41526 18.90539 -21.07495 1.000 52.42583 N ? A ? 297 N 1
   ATOM 7217 CA . ALA A 766 ? 16.21334 18.34077 -20.00638 1.000 49.90648 C ? A ? 297 CA 1
   ATOM 7218 C . ALA A 766 ? 15.98069 19.16127 -18.72583 1.000 49.17118 C ? A ? 297 C 1
   ATOM 7219 O . ALA A 766 ? 15.95325 18.60633 -17.60994 1.000 38.03414 O ? A ? 297 O 1
   ATOM 7220 CB . ALA A 766 ? 17.68881 18.24223 -20.45946 1.000 47.92424 C ? A ? 297 CB 1
   ATOM 7221 H . ALA A 766 ? 15.85467 19.14827 -21.77318 1.000 62.89523 H ? A ? 297 H 1
   ATOM 7222 HA . ALA A 766 ? 15.96211 17.42729 -19.79817 1.000 59.87200 H ? A ? 297 HA 1
   ATOM 7223 HB1 . ALA A 766 ? 18.21626 17.86544 -19.73785 1.000 57.49332 H ? A ? 297 HB1 1
   ATOM 7224 HB2 . ALA A 766 ? 17.74158 17.67044 -21.24124 1.000 57.49332 H ? A ? 297 HB2 1
   ATOM 7225 HB3 . ALA A 766 ? 18.01240 19.13045 -20.67684 1.000 57.49332 H ? A ? 297 HB3 1
   ATOM 7226 N . MET A 767 ? 16.06658 20.47891 -18.83203 1.000 38.92484 N ? A ? 298 N 1
   ATOM 7227 CA . MET A 767 ? 15.96913 21.29170 -17.63798 1.000 40.93607 C ? A ? 298 CA 1
   ATOM 7228 C . MET A 767 ? 14.57488 21.19990 -17.03937 1.000 39.26441 C ? A ? 298 C 1
   ATOM 7229 O . MET A 767 ? 14.41416 21.26412 -15.81919 1.000 30.12565 O ? A ? 298 O 1
   ATOM 7230 CB . MET A 767 ? 16.32169 22.73579 -17.97960 1.000 35.23719 C ? A ? 298 CB 1
   ATOM 7231 CG . MET A 767 ? 17.73407 22.95726 -18.45026 1.000 54.53294 C ? A ? 298 CG 1
   ATOM 7232 SD . MET A 767 ? 18.94780 22.57408 -17.16729 1.000 58.02433 S ? A ? 298 SD 1
   ATOM 7233 CE . MET A 767 ? 18.37412 23.44731 -15.78121 1.000 36.73241 C ? A ? 298 CE 1
   ATOM 7234 H . MET A 767 ? 16.17835 20.91381 -19.56549 1.000 46.69404 H ? A ? 298 H 1
   ATOM 7235 HA . MET A 767 ? 16.60905 20.97824 -16.97984 1.000 49.10752 H ? A ? 298 HA 1
   ATOM 7236 HB2 . MET A 767 ? 15.72996 23.03616 -18.68708 1.000 42.26885 H ? A ? 298 HB2 1
   ATOM 7237 HB3 . MET A 767 ? 16.19219 23.27840 -17.18605 1.000 42.26885 H ? A ? 298 HB3 1
   ATOM 7238 HG2 . MET A 767 ? 17.90902 22.38421 -19.21309 1.000 65.42375 H ? A ? 298 HG2 1
   ATOM 7239 HG3 . MET A 767 ? 17.84356 23.88756 -18.70215 1.000 65.42375 H ? A ? 298 HG3 1
   ATOM 7240 HE1 . MET A 767 ? 19.05561 23.42753 -15.09122 1.000 44.06312 H ? A ? 298 HE1 1
   ATOM 7241 HE2 . MET A 767 ? 18.19112 24.36429 -16.03918 1.000 44.06312 H ? A ? 298 HE2 1
   ATOM 7242 HE3 . MET A 767 ? 17.56252 23.02673 -15.45668 1.000 44.06312 H ? A ? 298 HE3 1
   ATOM 7243 N . LYS A 768 ? 13.53032 21.15266 -17.86887 1.000 36.90032 N ? A ? 299 N 1
   ATOM 7244 CA . LYS A 768 ? 12.19607 20.98857 -17.29074 1.000 33.82903 C ? A ? 299 CA 1
   ATOM 7245 C . LYS A 768 ? 12.09095 19.64482 -16.55236 1.000 34.74284 C ? A ? 299 C 1
   ATOM 7246 O . LYS A 768 ? 11.29957 19.49534 -15.60950 1.000 31.19395 O ? A ? 299 O 1
   ATOM 7247 CB . LYS A 768 ? 11.13349 21.13796 -18.38660 1.000 37.16393 C ? A ? 299 CB 1
   ATOM 7248 CG . LYS A 768 ? 10.75791 22.61748 -18.71590 1.000 45.14289 C ? A ? 299 CG 1
   ATOM 7249 CD . LYS A 768 ? 9.30597 22.77546 -19.21651 1.000 52.58862 C ? A ? 299 CD 1
   ATOM 7250 CE . LYS A 768 ? 9.05166 24.15076 -19.88309 1.000 67.26146 C ? A ? 299 CE 1
   ATOM 7251 NZ . LYS A 768 ? 9.30070 25.39324 -19.05084 1.000 39.64308 N ? A ? 299 NZ 1
   ATOM 7252 H . LYS A 768 ? 13.56538 21.21034 -18.72621 1.000 44.26461 H ? A ? 299 H 1
   ATOM 7253 HA . LYS A 768 ? 12.01003 21.68792 -16.64484 1.000 40.57906 H ? A ? 299 HA 1
   ATOM 7254 HB2 . LYS A 768 ? 11.46846 20.73109 -19.20094 1.000 44.58094 H ? A ? 299 HB2 1
   ATOM 7255 HB3 . LYS A 768 ? 10.32497 20.68622 -18.09830 1.000 44.58094 H ? A ? 299 HB3 1
   ATOM 7256 HG2 . LYS A 768 ? 10.85693 23.15399 -17.91387 1.000 54.15570 H ? A ? 299 HG2 1
   ATOM 7257 HG3 . LYS A 768 ? 11.35023 22.94619 -19.41016 1.000 54.15570 H ? A ? 299 HG3 1
   ATOM 7258 HD2 . LYS A 768 ? 9.11982 22.08522 -19.87211 1.000 63.09057 H ? A ? 299 HD2 1
   ATOM 7259 HD3 . LYS A 768 ? 8.70009 22.69018 -18.46383 1.000 63.09057 H ? A ? 299 HD3 1
   ATOM 7260 HE2 . LYS A 768 ? 9.62869 24.21574 -20.66009 1.000 80.69798 H ? A ? 299 HE2 1
   ATOM 7261 HE3 . LYS A 768 ? 8.12165 24.18087 -20.15708 1.000 80.69798 H ? A ? 299 HE3 1
   ATOM 7262 HZ1 . LYS A 768 ? 9.23670 26.11945 -19.56135 1.000 47.55592 H ? A ? 299 HZ1 1
   ATOM 7263 HZ2 . LYS A 768 ? 8.70012 25.44654 -18.39619 1.000 47.55592 H ? A ? 299 HZ2 1
   ATOM 7264 HZ3 . LYS A 768 ? 10.11529 25.36215 -18.69366 1.000 47.55592 H ? A ? 299 HZ3 1
   ATOM 7265 N . GLN A 769 ? 12.93103 18.71008 -16.90778 1.000 27.46125 N ? A ? 300 N 1
   ATOM 7266 CA . GLN A 769 ? 12.91776 17.40684 -16.27149 1.000 33.85267 C ? A ? 300 CA 1
   ATOM 7267 C . GLN A 769 ? 13.60057 17.44204 -14.90815 1.000 43.36419 C ? A ? 300 C 1
   ATOM 7268 O . GLN A 769 ? 13.20014 16.71482 -13.98725 1.000 41.35937 O ? A ? 300 O 1
   ATOM 7269 CB . GLN A 769 ? 13.61909 16.41391 -17.18008 1.000 35.11720 C ? A ? 300 CB 1
   ATOM 7270 CG . GLN A 769 ? 13.57034 15.00059 -16.67841 1.000 41.71174 C ? A ? 300 CG 1
   ATOM 7271 CD . GLN A 769 ? 12.13056 14.48533 -16.44420 1.000 70.61920 C ? A ? 300 CD 1
   ATOM 7272 OE1 . GLN A 769 ? 11.93737 13.55310 -15.66730 1.000 74.21748 O ? A ? 300 OE1 1
   ATOM 7273 NE2 . GLN A 769 ? 11.12867 15.09844 -17.10200 1.000 67.04450 N ? A ? 300 NE2 1
   ATOM 7274 H . GLN A 769 ? 13.52842 18.79717 -17.52026 1.000 32.93773 H ? A ? 300 H 1
   ATOM 7275 HA . GLN A 769 ? 12.00064 17.12156 -16.13584 1.000 40.60743 H ? A ? 300 HA 1
   ATOM 7276 HB2 . GLN A 769 ? 13.19404 16.43409 -18.05176 1.000 42.12487 H ? A ? 300 HB2 1
   ATOM 7277 HB3 . GLN A 769 ? 14.55173 16.66836 -17.25979 1.000 42.12487 H ? A ? 300 HB3 1
   ATOM 7278 HG2 . GLN A 769 ? 13.99172 14.42052 -17.33175 1.000 50.03832 H ? A ? 300 HG2 1
   ATOM 7279 HG3 . GLN A 769 ? 14.04576 14.95014 -15.83442 1.000 50.03832 H ? A ? 300 HG3 1
   ATOM 7280 HE21 . GLN A 769 ? 11.29983 15.75390 -17.63178 1.000 80.43763 H ? A ? 300 HE21 1
   ATOM 7281 HE22 . GLN A 769 ? 10.31750 14.83464 -16.99242 1.000 80.43763 H ? A ? 300 HE22 1
   ATOM 7282 N . ILE A 770 ? 14.66793 18.23821 -14.78524 1.000 32.84822 N ? A ? 301 N 1
   ATOM 7283 CA . ILE A 770 ? 15.29534 18.45344 -13.48629 1.000 28.27613 C ? A ? 301 CA 1
   ATOM 7284 C . ILE A 770 ? 14.34189 19.16597 -12.56966 1.000 24.69353 C ? A ? 301 C 1
   ATOM 7285 O . ILE A 770 ? 14.16487 18.73929 -11.42207 1.000 31.24863 O ? A ? 301 O 1
   ATOM 7286 CB . ILE A 770 ? 16.63322 19.21455 -13.61074 1.000 33.96280 C ? A ? 301 CB 1
   ATOM 7287 CG1 . ILE A 770 ? 17.63401 18.27656 -14.20909 1.000 32.64693 C ? A ? 301 CG1 1
   ATOM 7288 CG2 . ILE A 770 ? 17.03642 19.77204 -12.25902 1.000 36.24729 C ? A ? 301 CG2 1
   ATOM 7289 CD1 . ILE A 770 ? 18.98825 18.97416 -14.51676 1.000 47.55963 C ? A ? 301 CD1 1
   ATOM 7290 H . ILE A 770 ? 15.04231 18.66012 -15.43441 1.000 39.40209 H ? A ? 301 H 1
   ATOM 7291 HA . ILE A 770 ? 15.50316 17.58294 -13.11220 1.000 33.91558 H ? A ? 301 HA 1
   ATOM 7292 HB . ILE A 770 ? 16.56082 19.98346 -14.19763 1.000 40.73959 H ? A ? 301 HB 1
   ATOM 7293 HG12 . ILE A 770 ? 17.80211 17.55235 -13.58606 1.000 39.16054 H ? A ? 301 HG12 1
   ATOM 7294 HG13 . ILE A 770 ? 17.28044 17.92358 -15.04053 1.000 39.16054 H ? A ? 301 HG13 1
   ATOM 7295 HG21 . ILE A 770 ? 17.96857 20.03825 -12.29251 1.000 43.48098 H ? A ? 301 HG21 1
   ATOM 7296 HG22 . ILE A 770 ? 16.48015 20.54018 -12.05553 1.000 43.48098 H ? A ? 301 HG22 1
   ATOM 7297 HG23 . ILE A 770 ? 16.91240 19.08589 -11.58468 1.000 43.48098 H ? A ? 301 HG23 1
   ATOM 7298 HD11 . ILE A 770 ? 19.49109 18.42670 -15.13993 1.000 57.05578 H ? A ? 301 HD11 1
   ATOM 7299 HD12 . ILE A 770 ? 18.81350 19.84458 -14.90755 1.000 57.05578 H ? A ? 301 HD12 1
   ATOM 7300 HD13 . ILE A 770 ? 19.48572 19.07645 -13.69034 1.000 57.05578 H ? A ? 301 HD13 1
   ATOM 7301 N . LYS A 771 ? 13.64525 20.21182 -13.06357 1.000 20.94882 N ? A ? 302 N 1
   ATOM 7302 CA . LYS A 771 ? 12.61247 20.84009 -12.26496 1.000 27.19699 C ? A ? 302 CA 1
   ATOM 7303 C . LYS A 771 ? 11.59006 19.80139 -11.77506 1.000 34.70765 C ? A ? 302 C 1
   ATOM 7304 O . LYS A 771 ? 11.17005 19.84612 -10.62484 1.000 25.23880 O ? A ? 302 O 1
   ATOM 7305 CB . LYS A 771 ? 11.91923 21.93125 -13.04948 1.000 29.90331 C ? A ? 302 CB 1
   ATOM 7306 CG . LYS A 771 ? 10.84749 22.65203 -12.31625 1.000 27.19685 C ? A ? 302 CG 1
   ATOM 7307 CD . LYS A 771 ? 10.48604 24.06029 -12.94501 1.000 36.99265 C ? A ? 302 CD 1
   ATOM 7308 CE . LYS A 771 ? 9.35956 24.75567 -12.28842 1.000 46.23422 C ? A ? 302 CE 1
   ATOM 7309 NZ . LYS A 771 ? 9.02362 26.09948 -13.03037 1.000 51.71902 N ? A ? 302 NZ 1
   ATOM 7310 H . LYS A 771 ? 13.75966 20.55812 -13.84241 1.000 25.12281 H ? A ? 302 H 1
   ATOM 7311 HA . LYS A 771 ? 13.02912 21.25328 -11.49257 1.000 32.62061 H ? A ? 302 HA 1
   ATOM 7312 HB2 . LYS A 771 ? 12.58272 22.58792 -13.31303 1.000 35.86820 H ? A ? 302 HB2 1
   ATOM 7313 HB3 . LYS A 771 ? 11.51535 21.53339 -13.83655 1.000 35.86820 H ? A ? 302 HB3 1
   ATOM 7314 HG2 . LYS A 771 ? 10.04345 22.10948 -12.32355 1.000 32.62045 H ? A ? 302 HG2 1
   ATOM 7315 HG3 . LYS A 771 ? 11.13858 22.80151 -11.40311 1.000 32.62045 H ? A ? 302 HG3 1
   ATOM 7316 HD2 . LYS A 771 ? 11.26310 24.63715 -12.87936 1.000 44.37540 H ? A ? 302 HD2 1
   ATOM 7317 HD3 . LYS A 771 ? 10.24639 23.93121 -13.87603 1.000 44.37540 H ? A ? 302 HD3 1
   ATOM 7318 HE2 . LYS A 771 ? 8.57313 24.18819 -12.30818 1.000 55.46529 H ? A ? 302 HE2 1
   ATOM 7319 HE3 . LYS A 771 ? 9.59702 24.96171 -11.37078 1.000 55.46529 H ? A ? 302 HE3 1
   ATOM 7320 HZ1 . LYS A 771 ? 8.33723 26.50325 -12.63295 1.000 62.04705 H ? A ? 302 HZ1 1
   ATOM 7321 HZ2 . LYS A 771 ? 9.72864 26.64232 -13.01107 1.000 62.04705 H ? A ? 302 HZ2 1
   ATOM 7322 HZ3 . LYS A 771 ? 8.80976 25.93382 -13.87826 1.000 62.04705 H ? A ? 302 HZ3 1
   ATOM 7323 N A ARG A 772 ? 11.14961 18.89184 -12.64824 0.571 32.73549 N ? A ? 303 N 1
   ATOM 7324 CA A ARG A 772 ? 10.14416 17.90945 -12.24350 0.571 35.23977 C ? A ? 303 CA 1
   ATOM 7325 C A ARG A 772 ? 10.69028 16.92040 -11.21871 0.571 29.07050 C ? A ? 303 C 1
   ATOM 7326 O A ARG A 772 ? 9.95183 16.44411 -10.34996 0.571 28.79065 O ? A ? 303 O 1
   ATOM 7327 CB A ARG A 772 ? 9.62661 17.16844 -13.47899 0.571 29.90181 C ? A ? 303 CB 1
   ATOM 7328 CG A ARG A 772 ? 8.74860 18.02063 -14.38604 0.571 42.18933 C ? A ? 303 CG 1
   ATOM 7329 CD A ARG A 772 ? 7.94790 17.15879 -15.38929 0.571 55.93874 C ? A ? 303 CD 1
   ATOM 7330 NE A ARG A 772 ? 8.72678 16.78628 -16.56051 0.571 46.87896 N ? A ? 303 NE 1
   ATOM 7331 CZ A ARG A 772 ? 8.71558 17.44240 -17.71113 0.571 39.90546 C ? A ? 303 CZ 1
   ATOM 7332 NH1 A ARG A 772 ? 7.96312 18.51209 -17.90147 0.571 41.56120 N ? A ? 303 NH1 1
   ATOM 7333 NH2 A ARG A 772 ? 9.48332 17.01533 -18.69372 0.571 44.91016 N ? A ? 303 NH2 1
   ATOM 7334 H A ARG A 772 ? 11.41164 18.82363 -13.46451 0.571 39.26681 H ? A ? 303 H 1
   ATOM 7335 HA A ARG A 772 ? 9.39982 18.37420 -11.83015 0.571 42.27195 H ? A ? 303 HA 1
   ATOM 7336 HB2 A ARG A 772 ? 10.38587 16.86615 -14.00151 0.571 35.86639 H ? A ? 303 HB2 1
   ATOM 7337 HB3 A ARG A 772 ? 9.10017 16.40752 -13.18786 0.571 35.86639 H ? A ? 303 HB3 1
   ATOM 7338 HG2 A ARG A 772 ? 8.11765 18.51931 -13.84370 0.571 50.61143 H ? A ? 303 HG2 1
   ATOM 7339 HG3 A ARG A 772 ? 9.30811 18.63175 -14.89040 0.571 50.61143 H ? A ? 303 HG3 1
   ATOM 7340 HD2 A ARG A 772 ? 7.66213 16.34362 -14.94800 0.571 67.11071 H ? A ? 303 HD2 1
   ATOM 7341 HD3 A ARG A 772 ? 7.17495 17.66118 -15.69103 0.571 67.11071 H ? A ? 303 HD3 1
   ATOM 7342 HE A ARG A 772 ? 9.22980 16.09123 -16.50156 0.571 56.23898 H ? A ? 303 HE 1
   ATOM 7343 HH11 A ARG A 772 ? 7.46013 18.80239 -17.26718 0.571 49.85767 H ? A ? 303 HH11 1
   ATOM 7344 HH12 A ARG A 772 ? 7.97647 18.91785 -18.65961 0.571 49.85767 H ? A ? 303 HH12 1
   ATOM 7345 HH21 A ARG A 772 ? 9.97972 16.32211 -18.58137 0.571 53.87641 H ? A ? 303 HH21 1
   ATOM 7346 HH22 A ARG A 772 ? 9.48785 17.42991 -19.44718 0.571 53.87641 H ? A ? 303 HH22 1
   ATOM 7347 N B ARG A 772 ? 11.15594 18.88930 -12.64846 0.429 32.71859 N ? A ? 303 N 1
   ATOM 7348 CA B ARG A 772 ? 10.15065 17.90254 -12.25488 0.429 35.23261 C ? A ? 303 CA 1
   ATOM 7349 C B ARG A 772 ? 10.69087 16.93275 -11.21097 0.429 29.09282 C ? A ? 303 C 1
   ATOM 7350 O B ARG A 772 ? 9.95235 16.46979 -10.33439 0.429 28.84764 O ? A ? 303 O 1
   ATOM 7351 CB B ARG A 772 ? 9.67235 17.13783 -13.49001 0.429 30.06170 C ? A ? 303 CB 1
   ATOM 7352 CG B ARG A 772 ? 8.62974 17.87053 -14.31810 0.429 43.01521 C ? A ? 303 CG 1
   ATOM 7353 CD B ARG A 772 ? 8.26815 17.07033 -15.59118 0.429 54.55637 C ? A ? 303 CD 1
   ATOM 7354 NE B ARG A 772 ? 8.37119 15.63706 -15.35380 0.429 45.34121 N ? A ? 303 NE 1
   ATOM 7355 CZ B ARG A 772 ? 7.37516 14.85396 -14.96101 0.429 52.06806 C ? A ? 303 CZ 1
   ATOM 7356 NH1 B ARG A 772 ? 6.11521 15.28260 -14.93272 0.429 35.75716 N ? A ? 303 NH1 1
   ATOM 7357 NH2 B ARG A 772 ? 7.64992 13.60656 -14.59098 0.429 42.70699 N ? A ? 303 NH2 1
   ATOM 7358 H B ARG A 772 ? 11.42355 18.82141 -13.46294 0.429 39.24654 H ? A ? 303 H 1
   ATOM 7359 HA B ARG A 772 ? 9.39490 18.36807 -11.86370 0.429 42.26336 H ? A ? 303 HA 1
   ATOM 7360 HB2 B ARG A 772 ? 10.43602 16.96806 -14.06349 0.429 36.05826 H ? A ? 303 HB2 1
   ATOM 7361 HB3 B ARG A 772 ? 9.28093 16.29848 -13.20162 0.429 36.05826 H ? A ? 303 HB3 1
   ATOM 7362 HG2 B ARG A 772 ? 7.82396 17.98919 -13.79128 0.429 51.60248 H ? A ? 303 HG2 1
   ATOM 7363 HG3 B ARG A 772 ? 8.97997 18.73398 -14.58776 0.429 51.60248 H ? A ? 303 HG3 1
   ATOM 7364 HD2 B ARG A 772 ? 7.35637 17.27363 -15.85234 0.429 65.45187 H ? A ? 303 HD2 1
   ATOM 7365 HD3 B ARG A 772 ? 8.87891 17.30790 -16.30633 0.429 65.45187 H ? A ? 303 HD3 1
   ATOM 7366 HE B ARG A 772 ? 9.13859 15.26930 -15.47815 0.429 54.39368 H ? A ? 303 HE 1
   ATOM 7367 HH11 B ARG A 772 ? 5.92917 16.08705 -15.17325 0.429 42.89282 H ? A ? 303 HH11 1
   ATOM 7368 HH12 B ARG A 772 ? 5.48725 14.75507 -14.67392 0.429 42.89282 H ? A ? 303 HH12 1
   ATOM 7369 HH21 B ARG A 772 ? 8.46107 13.32142 -14.60918 0.429 51.23262 H ? A ? 303 HH21 1
   ATOM 7370 HH22 B ARG A 772 ? 7.01646 13.08501 -14.33349 0.429 51.23262 H ? A ? 303 HH22 1
   ATOM 7371 N . LYS A 773 ? 11.96227 16.58539 -11.31056 1.000 26.98015 N ? A ? 304 N 1
   ATOM 7372 CA . LYS A 773 ? 12.56149 15.67910 -10.33663 1.000 24.79031 C ? A ? 304 CA 1
   ATOM 7373 C . LYS A 773 ? 12.74221 16.35985 -8.97844 1.000 30.93903 C ? A ? 304 C 1
   ATOM 7374 O . LYS A 773 ? 12.59425 15.72234 -7.93212 1.000 28.30367 O ? A ? 304 O 1
   ATOM 7375 CB . LYS A 773 ? 13.89820 15.16156 -10.83788 1.000 30.52161 C ? A ? 304 CB 1
   ATOM 7376 CG . LYS A 773 ? 13.85611 14.27040 -12.01121 1.000 47.80854 C ? A ? 304 CG 1
   ATOM 7377 CD . LYS A 773 ? 13.02945 13.01350 -11.74249 1.000 63.37871 C ? A ? 304 CD 1
   ATOM 7378 CE . LYS A 773 ? 13.64944 12.09554 -10.69120 1.000 56.28671 C ? A ? 304 CE 1
   ATOM 7379 NZ . LYS A 773 ? 12.64770 11.05155 -10.24848 1.000 52.49833 N ? A ? 304 NZ 1
   ATOM 7380 HA . LYS A 773 ? 11.96667 14.92089 -10.22609 1.000 29.73260 H ? A ? 304 HA 1
   ATOM 7381 HB2 . LYS A 773 ? 14.44601 15.92483 -11.07917 1.000 36.61016 H ? A ? 304 HB2 1
   ATOM 7382 HB3 . LYS A 773 ? 14.31882 14.66557 -10.11818 1.000 36.61016 H ? A ? 304 HB3 1
   ATOM 7383 HG2 . LYS A 773 ? 13.45548 14.74299 -12.75757 1.000 57.35447 H ? A ? 304 HG2 1
   ATOM 7384 HG3 . LYS A 773 ? 14.75879 13.99696 -12.23771 1.000 57.35447 H ? A ? 304 HG3 1
   ATOM 7385 HD2 . LYS A 773 ? 12.15100 13.27665 -11.42630 1.000 76.03868 H ? A ? 304 HD2 1
   ATOM 7386 HD3 . LYS A 773 ? 12.94788 12.50872 -12.56678 1.000 76.03868 H ? A ? 304 HD3 1
   ATOM 7387 HE2 . LYS A 773 ? 14.42144 11.64450 -11.06734 1.000 67.52827 H ? A ? 304 HE2 1
   ATOM 7388 HE3 . LYS A 773 ? 13.91455 12.61817 -9.91823 1.000 67.52827 H ? A ? 304 HE3 1
   ATOM 7389 HZ1 . LYS A 773 ? 12.43161 11.17979 -9.39468 1.000 62.98223 H ? A ? 304 HZ1 1
   ATOM 7390 HZ2 . LYS A 773 ? 11.91078 11.10716 -10.74442 1.000 62.98223 H ? A ? 304 HZ2 1
   ATOM 7391 HZ3 . LYS A 773 ? 12.99612 10.23762 -10.33912 1.000 62.98223 H ? A ? 304 HZ3 1
   ATOM 7392 H A LYS A 773 ? 12.50176 16.86308 -11.92002 0.571 32.36041 H ? A ? 304 H 1
   ATOM 7393 H B LYS A 773 ? 12.49951 16.85528 -11.92548 0.429 32.36041 H ? A ? 304 H 1
   ATOM 7394 N . ILE A 774 ? 13.05767 17.64689 -8.96092 1.000 25.05669 N ? A ? 305 N 1
   ATOM 7395 CA . ILE A 774 ? 13.13628 18.35216 -7.68601 1.000 21.60370 C ? A ? 305 CA 1
   ATOM 7396 C . ILE A 774 ? 11.75020 18.49985 -7.06874 1.000 23.98503 C ? A ? 305 C 1
   ATOM 7397 O . ILE A 774 ? 11.58571 18.40809 -5.84116 1.000 23.09887 O ? A ? 305 O 1
   ATOM 7398 CB . ILE A 774 ? 13.87587 19.70848 -7.84940 1.000 21.90990 C ? A ? 305 CB 1
   ATOM 7399 CG1 . ILE A 774 ? 15.27133 19.41333 -8.36118 1.000 20.36564 C ? A ? 305 CG1 1
   ATOM 7400 CG2 . ILE A 774 ? 13.87851 20.45565 -6.55163 1.000 23.92821 C ? A ? 305 CG2 1
   ATOM 7401 CD1 . ILE A 774 ? 16.01179 20.67553 -8.83623 1.000 26.80480 C ? A ? 305 CD1 1
   ATOM 7402 H . ILE A 774 ? 13.22728 18.12609 -9.65461 1.000 30.05226 H ? A ? 305 H 1
   ATOM 7403 HA . ILE A 774 ? 13.66567 17.82007 -7.07157 1.000 25.90867 H ? A ? 305 HA 1
   ATOM 7404 HB . ILE A 774 ? 13.42410 20.27980 -8.49003 1.000 26.27610 H ? A ? 305 HB 1
   ATOM 7405 HG12 . ILE A 774 ? 15.79079 19.01150 -7.64732 1.000 24.42300 H ? A ? 305 HG12 1
   ATOM 7406 HG13 . ILE A 774 ? 15.20946 18.80152 -9.11135 1.000 24.42300 H ? A ? 305 HG13 1
   ATOM 7407 HG21 . ILE A 774 ? 14.39817 21.26803 -6.65600 1.000 28.69808 H ? A ? 305 HG21 1
   ATOM 7408 HG22 . ILE A 774 ? 12.96471 20.67598 -6.31222 1.000 28.69808 H ? A ? 305 HG22 1
   ATOM 7409 HG23 . ILE A 774 ? 14.27433 19.89563 -5.86562 1.000 28.69808 H ? A ? 305 HG23 1
   ATOM 7410 HD11 . ILE A 774 ? 16.85251 20.41406 -9.24331 1.000 32.14999 H ? A ? 305 HD11 1
   ATOM 7411 HD12 . ILE A 774 ? 15.46026 21.13974 -9.48526 1.000 32.14999 H ? A ? 305 HD12 1
   ATOM 7412 HD13 . ILE A 774 ? 16.17854 21.25004 -8.07266 1.000 32.14999 H ? A ? 305 HD13 1
   ATOM 7413 N . GLN A 775 ? 10.72002 18.79167 -7.90055 1.000 24.64990 N ? A ? 306 N 1
   ATOM 7414 CA . GLN A 775 ? 9.34484 18.81174 -7.39458 1.000 22.24045 C ? A ? 306 CA 1
   ATOM 7415 C . GLN A 775 ? 8.91043 17.46526 -6.82417 1.000 18.23159 C ? A ? 306 C 1
   ATOM 7416 O . GLN A 775 ? 8.24922 17.40465 -5.77436 1.000 22.74791 O ? A ? 306 O 1
   ATOM 7417 CB . GLN A 775 ? 8.38073 19.26244 -8.49456 1.000 26.30094 C ? A ? 306 CB 1
   ATOM 7418 CG . GLN A 775 ? 8.61657 20.74842 -8.88696 1.000 24.49733 C ? A ? 306 CG 1
   ATOM 7419 CD . GLN A 775 ? 7.72981 21.17978 -10.08353 1.000 36.83642 C ? A ? 306 CD 1
   ATOM 7420 OE1 . GLN A 775 ? 7.55205 20.40651 -11.02741 1.000 32.69269 O ? A ? 306 OE1 1
   ATOM 7421 NE2 . GLN A 775 ? 7.20240 22.39127 -10.03687 1.000 38.15587 N ? A ? 306 NE2 1
   ATOM 7422 H . GLN A 775 ? 10.79806 18.97520 -8.73711 1.000 29.56411 H ? A ? 306 H 1
   ATOM 7423 HA . GLN A 775 ? 9.30754 19.45619 -6.67057 1.000 26.67277 H ? A ? 306 HA 1
   ATOM 7424 HB2 . GLN A 775 ? 8.51488 18.71333 -9.28283 1.000 31.54536 H ? A ? 306 HB2 1
   ATOM 7425 HB3 . GLN A 775 ? 7.46839 19.17117 -8.17800 1.000 31.54536 H ? A ? 306 HB3 1
   ATOM 7426 HG2 . GLN A 775 ? 8.40218 21.31624 -8.13031 1.000 29.38103 H ? A ? 306 HG2 1
   ATOM 7427 HG3 . GLN A 775 ? 9.54552 20.86839 -9.13908 1.000 29.38103 H ? A ? 306 HG3 1
   ATOM 7428 HE21 . GLN A 775 ? 7.35726 22.90199 -9.36250 1.000 45.77127 H ? A ? 306 HE21 1
   ATOM 7429 HE22 . GLN A 775 ? 6.70447 22.66857 -10.68090 1.000 45.77127 H ? A ? 306 HE22 1
   ATOM 7430 N A GLU A 776 ? 9.24672 16.39169 -7.51717 0.358 23.08394 N ? A ? 307 N 1
   ATOM 7431 CA A GLU A 776 ? 9.00071 15.05749 -6.99574 0.358 26.93240 C ? A ? 307 CA 1
   ATOM 7432 C A GLU A 776 ? 9.68063 14.86117 -5.63815 0.358 29.36404 C ? A ? 307 C 1
   ATOM 7433 O A GLU A 776 ? 9.05358 14.40790 -4.67482 0.358 24.10888 O ? A ? 307 O 1
   ATOM 7434 CB A GLU A 776 ? 9.50084 14.06044 -8.03096 0.358 31.53265 C ? A ? 307 CB 1
   ATOM 7435 CG A GLU A 776 ? 8.65931 12.83555 -8.22319 0.358 39.16675 C ? A ? 307 CG 1
   ATOM 7436 CD A GLU A 776 ? 8.74922 12.32677 -9.63354 0.358 45.83981 C ? A ? 307 CD 1
   ATOM 7437 OE1 A GLU A 776 ? 8.88421 13.17730 -10.52606 0.358 45.33529 O ? A ? 307 OE1 1
   ATOM 7438 OE2 A GLU A 776 ? 8.69566 11.08806 -9.85367 0.358 53.08151 O ? A ? 307 OE2 1
   ATOM 7439 H A GLU A 776 ? 9.61889 16.40578 -8.29234 0.358 27.68496 H ? A ? 307 H 1
   ATOM 7440 HA A GLU A 776 ? 8.05265 14.91264 -6.85047 0.358 32.30311 H ? A ? 307 HA 1
   ATOM 7441 HB2 A GLU A 776 ? 9.54946 14.51209 -8.88802 0.358 37.82341 H ? A ? 307 HB2 1
   ATOM 7442 HB3 A GLU A 776 ? 10.38395 13.76215 -7.76258 0.358 37.82341 H ? A ? 307 HB3 1
   ATOM 7443 HG2 A GLU A 776 ? 8.96762 12.13654 -7.62552 0.358 46.98432 H ? A ? 307 HG2 1
   ATOM 7444 HG3 A GLU A 776 ? 7.73234 13.04924 -8.03353 0.358 46.98432 H ? A ? 307 HG3 1
   ATOM 7445 N B GLU A 776 ? 9.25158 16.38440 -7.49210 0.642 22.85010 N ? A ? 307 N 1
   ATOM 7446 CA B GLU A 776 ? 8.92089 15.08341 -6.93466 0.642 26.87964 C ? A ? 307 CA 1
   ATOM 7447 C B GLU A 776 ? 9.70049 14.79337 -5.63617 0.642 29.55588 C ? A ? 307 C 1
   ATOM 7448 O B GLU A 776 ? 9.16508 14.16799 -4.71825 0.642 24.37072 O ? A ? 307 O 1
   ATOM 7449 CB B GLU A 776 ? 9.17330 14.01810 -7.99221 0.642 31.42440 C ? A ? 307 CB 1
   ATOM 7450 CG B GLU A 776 ? 8.64409 12.64124 -7.56096 0.642 40.06839 C ? A ? 307 CG 1
   ATOM 7451 CD B GLU A 776 ? 9.28615 11.47714 -8.27923 0.642 53.57532 C ? A ? 307 CD 1
   ATOM 7452 OE1 B GLU A 776 ? 10.14169 11.72816 -9.17486 0.642 45.69740 O ? A ? 307 OE1 1
   ATOM 7453 OE2 B GLU A 776 ? 8.95915 10.30645 -7.89535 0.642 57.90688 O ? A ? 307 OE2 1
   ATOM 7454 H B GLU A 776 ? 9.66259 16.37152 -8.24741 0.642 27.40435 H ? A ? 307 H 1
   ATOM 7455 HA B GLU A 776 ? 7.98076 15.06309 -6.69667 0.642 32.23979 H ? A ? 307 HA 1
   ATOM 7456 HB2 B GLU A 776 ? 8.72433 14.27213 -8.81367 0.642 37.69351 H ? A ? 307 HB2 1
   ATOM 7457 HB3 B GLU A 776 ? 10.12801 13.94177 -8.14586 0.642 37.69351 H ? A ? 307 HB3 1
   ATOM 7458 HG2 B GLU A 776 ? 8.80993 12.52829 -6.61194 0.642 48.06630 H ? A ? 307 HG2 1
   ATOM 7459 HG3 B GLU A 776 ? 7.69099 12.60576 -7.73773 0.642 48.06630 H ? A ? 307 HG3 1
   ATOM 7460 N . PHE A 777 ? 10.96892 15.21252 -5.54676 1.000 23.60095 N ? A ? 308 N 1
   ATOM 7461 CA . PHE A 777 ? 11.69895 15.12677 -4.28120 1.000 20.94866 C ? A ? 308 CA 1
   ATOM 7462 C . PHE A 777 ? 10.90074 15.78230 -3.17397 1.000 16.51155 C ? A ? 308 C 1
   ATOM 7463 O . PHE A 777 ? 10.71435 15.23579 -2.07321 1.000 23.24476 O ? A ? 308 O 1
   ATOM 7464 CB . PHE A 777 ? 13.07353 15.82083 -4.49892 1.000 25.74480 C ? A ? 308 CB 1
   ATOM 7465 CG . PHE A 777 ? 14.10541 15.61956 -3.42670 1.000 22.22735 C ? A ? 308 CG 1
   ATOM 7466 CD1 . PHE A 777 ? 14.55529 14.35309 -3.07456 1.000 19.48576 C ? A ? 308 CD1 1
   ATOM 7467 CD2 . PHE A 777 ? 14.73843 16.69166 -2.86087 1.000 19.43290 C ? A ? 308 CD2 1
   ATOM 7468 CE1 . PHE A 777 ? 15.64459 14.16281 -2.11999 1.000 18.83993 C ? A ? 308 CE1 1
   ATOM 7469 CE2 . PHE A 777 ? 15.72338 16.51307 -1.94306 1.000 16.38320 C ? A ? 308 CE2 1
   ATOM 7470 CZ . PHE A 777 ? 16.17349 15.29942 -1.52855 1.000 17.31477 C ? A ? 308 CZ 1
   ATOM 7471 HA . PHE A 777 ? 11.85173 14.20725 -4.01281 1.000 25.12262 H ? A ? 308 HA 1
   ATOM 7472 HB2 . PHE A 777 ? 13.45332 15.48353 -5.32529 1.000 30.87798 H ? A ? 308 HB2 1
   ATOM 7473 HB3 . PHE A 777 ? 12.92037 16.77604 -4.56977 1.000 30.87798 H ? A ? 308 HB3 1
   ATOM 7474 HD1 . PHE A 777 ? 14.15241 13.60698 -3.45654 1.000 23.36714 H ? A ? 308 HD1 1
   ATOM 7475 HD2 . PHE A 777 ? 14.49139 17.55362 -3.10763 1.000 23.30370 H ? A ? 308 HD2 1
   ATOM 7476 HE1 . PHE A 777 ? 15.96940 13.31518 -1.91770 1.000 22.59214 H ? A ? 308 HE1 1
   ATOM 7477 HE2 . PHE A 777 ? 16.11572 17.27113 -1.57386 1.000 19.64407 H ? A ? 308 HE2 1
   ATOM 7478 HZ . PHE A 777 ? 16.82078 15.23317 -0.86407 1.000 20.76195 H ? A ? 308 HZ 1
   ATOM 7479 H A PHE A 777 ? 11.44181 15.50348 -6.20350 0.358 28.30537 H ? A ? 308 H 1
   ATOM 7480 H B PHE A 777 ? 11.42233 15.54607 -6.19696 0.642 28.30537 H ? A ? 308 H 1
   ATOM 7481 N . HIS A 778 ? 10.48556 17.01187 -3.41424 1.000 22.39745 N ? A ? 309 N 1
   ATOM 7482 CA . HIS A 778 ? 9.73816 17.79172 -2.42985 1.000 19.36249 C ? A ? 309 CA 1
   ATOM 7483 C . HIS A 778 ? 8.47958 17.08196 -1.94723 1.000 18.84749 C ? A ? 309 C 1
   ATOM 7484 O . HIS A 778 ? 8.17640 17.09226 -0.73456 1.000 21.66096 O ? A ? 309 O 1
   ATOM 7485 CB . HIS A 778 ? 9.39152 19.08695 -3.07302 1.000 23.90418 C ? A ? 309 CB 1
   ATOM 7486 CG . HIS A 778 ? 8.72633 20.08153 -2.18655 1.000 21.49925 C ? A ? 309 CG 1
   ATOM 7487 ND1 . HIS A 778 ? 7.35319 20.12033 -2.01935 1.000 30.94481 N ? A ? 309 ND1 1
   ATOM 7488 CD2 . HIS A 778 ? 9.22420 21.06671 -1.39043 1.000 26.11775 C ? A ? 309 CD2 1
   ATOM 7489 CE1 . HIS A 778 ? 7.03558 21.12218 -1.21458 1.000 35.78141 C ? A ? 309 CE1 1
   ATOM 7490 NE2 . HIS A 778 ? 8.14580 21.73344 -0.84945 1.000 28.42913 N ? A ? 309 NE2 1
   ATOM 7491 H . HIS A 778 ? 10.62245 17.43272 -4.15163 1.000 26.86117 H ? A ? 309 H 1
   ATOM 7492 HA . HIS A 778 ? 10.28409 17.93462 -1.64090 1.000 23.21922 H ? A ? 309 HA 1
   ATOM 7493 HB2 . HIS A 778 ? 10.20868 19.49339 -3.40159 1.000 28.66925 H ? A ? 309 HB2 1
   ATOM 7494 HB3 . HIS A 778 ? 8.78879 18.90957 -3.81204 1.000 28.66925 H ? A ? 309 HB3 1
   ATOM 7495 HD2 . HIS A 778 ? 10.12247 21.25464 -1.23982 1.000 31.32552 H ? A ? 309 HD2 1
   ATOM 7496 HE1 . HIS A 778 ? 6.17479 21.35566 -0.95108 1.000 42.92192 H ? A ? 309 HE1 1
   ATOM 7497 HE2 . HIS A 778 ? 8.18982 22.43485 -0.35378 1.000 34.09919 H ? A ? 309 HE2 1
   ATOM 7498 N . ARG A 779 ? 7.78104 16.40698 -2.88925 1.000 23.99628 N ? A ? 310 N 1
   ATOM 7499 CA . ARG A 779 ? 6.52776 15.70924 -2.55117 1.000 27.42843 C ? A ? 310 CA 1
   ATOM 7500 C . ARG A 779 ? 6.71813 14.39017 -1.82147 1.000 23.95442 C ? A ? 310 C 1
   ATOM 7501 O . ARG A 779 ? 5.74342 13.86284 -1.25787 1.000 24.82732 O ? A ? 310 O 1
   ATOM 7502 CB . ARG A 779 ? 5.72131 15.36185 -3.83080 1.000 25.11185 C ? A ? 310 CB 1
   ATOM 7503 CG . ARG A 779 ? 5.22383 16.46370 -4.61412 1.000 43.18362 C ? A ? 310 CG 1
   ATOM 7504 CD . ARG A 779 ? 4.12692 15.95576 -5.63506 1.000 38.09105 C ? A ? 310 CD 1
   ATOM 7505 NE . ARG A 779 ? 4.61269 14.97938 -6.60004 1.000 33.12513 N ? A ? 310 NE 1
   ATOM 7506 CZ . ARG A 779 ? 5.18157 15.25804 -7.79137 1.000 31.80941 C ? A ? 310 CZ 1
   ATOM 7507 NH1 . ARG A 779 ? 5.41658 16.48574 -8.16453 1.000 39.49953 N ? A ? 310 NH1 1
   ATOM 7508 NH2 . ARG A 779 ? 5.62765 14.25916 -8.59574 1.000 31.23812 N ? A ? 310 NH2 1
   ATOM 7509 H . ARG A 779 ? 8.01031 16.34115 -3.71551 1.000 28.77976 H ? A ? 310 H 1
   ATOM 7510 HA . ARG A 779 ? 6.04888 16.33158 -1.98174 1.000 32.89834 H ? A ? 310 HA 1
   ATOM 7511 HB2 . ARG A 779 ? 6.29522 14.83937 -4.41264 1.000 30.11845 H ? A ? 310 HB2 1
   ATOM 7512 HB3 . ARG A 779 ? 4.95127 14.83548 -3.56459 1.000 30.11845 H ? A ? 310 HB3 1
   ATOM 7513 HG2 . ARG A 779 ? 4.82123 17.12448 -4.02916 1.000 51.80457 H ? A ? 310 HG2 1
   ATOM 7514 HG3 . ARG A 779 ? 5.95227 16.86352 -5.11454 1.000 51.80457 H ? A ? 310 HG3 1
   ATOM 7515 HD2 . ARG A 779 ? 3.40647 15.54074 -5.13545 1.000 45.69349 H ? A ? 310 HD2 1
   ATOM 7516 HD3 . ARG A 779 ? 3.78991 16.71712 -6.13270 1.000 45.69349 H ? A ? 310 HD3 1
   ATOM 7517 HE . ARG A 779 ? 4.52937 14.14921 -6.39155 1.000 39.73438 H ? A ? 310 HE 1
   ATOM 7518 HH11 . ARG A 779 ? 5.20797 17.13995 -7.64675 1.000 47.38366 H ? A ? 310 HH11 1
   ATOM 7519 HH12 . ARG A 779 ? 5.78012 16.64090 -8.92831 1.000 47.38366 H ? A ? 310 HH12 1
   ATOM 7520 HH21 . ARG A 779 ? 5.54888 13.43954 -8.34749 1.000 37.46997 H ? A ? 310 HH21 1
   ATOM 7521 HH22 . ARG A 779 ? 5.98895 14.44613 -9.35344 1.000 37.46997 H ? A ? 310 HH22 1
   ATOM 7522 N . THR A 780 ? 7.87132 13.72907 -2.00023 1.000 22.43027 N ? A ? 311 N 1
   ATOM 7523 CA . THR A 780 ? 8.13341 12.37480 -1.54583 1.000 17.12318 C ? A ? 311 CA 1
   ATOM 7524 C . THR A 780 ? 9.13551 12.28137 -0.38887 1.000 20.04278 C ? A ? 311 C 1
   ATOM 7525 O . THR A 780 ? 9.05091 11.34250 0.41991 1.000 17.32963 O ? A ? 311 O 1
   ATOM 7526 CB . THR A 780 ? 8.65986 11.50435 -2.69303 1.000 24.15211 C ? A ? 311 CB 1
   ATOM 7527 OG1 . THR A 780 ? 9.81151 12.13156 -3.28806 1.000 23.47223 O ? A ? 311 OG1 1
   ATOM 7528 CG2 . THR A 780 ? 7.53261 11.36167 -3.80880 1.000 21.41540 C ? A ? 311 CG2 1
   ATOM 7529 H . THR A 780 ? 8.54876 14.07051 -2.40531 1.000 26.90056 H ? A ? 311 H 1
   ATOM 7530 HA . THR A 780 ? 7.29018 12.00144 -1.24506 1.000 20.53205 H ? A ? 311 HA 1
   ATOM 7531 HB . THR A 780 ? 8.90289 10.62756 -2.35673 1.000 28.96676 H ? A ? 311 HB 1
   ATOM 7532 HG1 . THR A 780 ? 10.13070 12.70377 -2.76243 1.000 28.15090 H ? A ? 311 HG1 1
   ATOM 7533 HG21 . THR A 780 ? 7.85444 10.80690 -4.53651 1.000 25.68270 H ? A ? 311 HG21 1
   ATOM 7534 HG22 . THR A 780 ? 6.73927 10.95309 -3.42856 1.000 25.68270 H ? A ? 311 HG22 1
   ATOM 7535 HG23 . THR A 780 ? 7.29959 12.23585 -4.15868 1.000 25.68270 H ? A ? 311 HG23 1
   ATOM 7536 N . MET A 781 ? 10.02274 13.27991 -0.21380 1.000 18.94674 N ? A ? 312 N 1
   ATOM 7537 CA . MET A 781 ? 11.17253 13.02939 0.70221 1.000 20.36147 C ? A ? 312 CA 1
   ATOM 7538 C . MET A 781 ? 10.73384 12.85580 2.16824 1.000 20.55153 C ? A ? 312 C 1
   ATOM 7539 O . MET A 781 ? 11.45485 12.22899 2.96620 1.000 16.83420 O ? A ? 312 O 1
   ATOM 7540 CB . MET A 781 ? 12.18246 14.15181 0.51248 1.000 16.22584 C ? A ? 312 CB 1
   ATOM 7541 CG . MET A 781 ? 11.62318 15.53259 0.87359 1.000 17.33999 C ? A ? 312 CG 1
   ATOM 7542 SD . MET A 781 ? 12.61846 16.88762 0.13134 1.000 20.38169 S ? A ? 312 SD 1
   ATOM 7543 CE . MET A 781 ? 14.12796 16.58097 1.14933 1.000 19.74561 C ? A ? 312 CE 1
   ATOM 7544 H . MET A 781 ? 9.99039 14.05608 -0.58274 1.000 22.72032 H ? A ? 312 H 1
   ATOM 7545 HA . MET A 781 ? 11.62227 12.20243 0.46817 1.000 24.41799 H ? A ? 312 HA 1
   ATOM 7546 HB2 . MET A 781 ? 12.95051 13.98271 1.08028 1.000 19.45524 H ? A ? 312 HB2 1
   ATOM 7547 HB3 . MET A 781 ? 12.45616 14.17427 -0.41783 1.000 19.45524 H ? A ? 312 HB3 1
   ATOM 7548 HG2 . MET A 781 ? 10.71452 15.60616 0.54220 1.000 20.79222 H ? A ? 312 HG2 1
   ATOM 7549 HG3 . MET A 781 ? 11.63447 15.64001 1.83755 1.000 20.79222 H ? A ? 312 HG3 1
   ATOM 7550 HE1 . MET A 781 ? 14.80503 17.23490 0.91511 1.000 23.67896 H ? A ? 312 HE1 1
   ATOM 7551 HE2 . MET A 781 ? 13.89816 16.66445 2.08801 1.000 23.67896 H ? A ? 312 HE2 1
   ATOM 7552 HE3 . MET A 781 ? 14.45527 15.68620 0.96722 1.000 23.67896 H ? A ? 312 HE3 1
   ATOM 7553 N . LEU A 782 ? 9.59020 13.38458 2.55615 1.000 22.84359 N ? A ? 313 N 1
   ATOM 7554 CA . LEU A 782 ? 9.19782 13.23700 3.95745 1.000 20.30050 C ? A ? 313 CA 1
   ATOM 7555 C . LEU A 782 ? 8.74179 11.83197 4.28706 1.000 20.90280 C ? A ? 313 C 1
   ATOM 7556 O . LEU A 782 ? 8.58774 11.55175 5.49697 1.000 20.45974 O ? A ? 313 O 1
   ATOM 7557 CB . LEU A 782 ? 8.13175 14.24201 4.35108 1.000 22.41506 C ? A ? 313 CB 1
   ATOM 7558 CG . LEU A 782 ? 8.52965 15.70182 4.32106 1.000 23.35509 C ? A ? 313 CG 1
   ATOM 7559 CD1 . LEU A 782 ? 7.31905 16.57029 4.59855 1.000 26.83864 C ? A ? 313 CD1 1
   ATOM 7560 CD2 . LEU A 782 ? 9.58851 15.96872 5.38296 1.000 19.29395 C ? A ? 313 CD2 1
   ATOM 7561 H . LEU A 782 ? 9.04160 13.81671 2.05426 1.000 27.39654 H ? A ? 313 H 1
   ATOM 7562 HA . LEU A 782 ? 9.97267 13.44043 4.50437 1.000 24.34483 H ? A ? 313 HA 1
   ATOM 7563 HB2 . LEU A 782 ? 7.38336 14.13883 3.74266 1.000 26.88231 H ? A ? 313 HB2 1
   ATOM 7564 HB3 . LEU A 782 ? 7.85190 14.04228 5.25810 1.000 26.88231 H ? A ? 313 HB3 1
   ATOM 7565 HG . LEU A 782 ? 8.88817 15.92141 3.44691 1.000 28.01033 H ? A ? 313 HG 1
   ATOM 7566 HD11 . LEU A 782 ? 7.59103 17.50138 4.59578 1.000 32.19060 H ? A ? 313 HD11 1
   ATOM 7567 HD12 . LEU A 782 ? 6.65566 16.41742 3.90758 1.000 32.19060 H ? A ? 313 HD12 1
   ATOM 7568 HD13 . LEU A 782 ? 6.95368 16.33499 5.46575 1.000 32.19060 H ? A ? 313 HD13 1
   ATOM 7569 HD21 . LEU A 782 ? 9.65561 16.92537 5.52858 1.000 23.13697 H ? A ? 313 HD21 1
   ATOM 7570 HD22 . LEU A 782 ? 9.32876 15.52624 6.20615 1.000 23.13697 H ? A ? 313 HD22 1
   ATOM 7571 HD23 . LEU A 782 ? 10.43975 15.62055 5.07464 1.000 23.13697 H ? A ? 313 HD23 1
   ATOM 7572 N . ASN A 783 ? 8.76363 10.89880 3.32258 1.000 19.38351 N ? A ? 314 N 1
   ATOM 7573 CA . ASN A 783 ? 8.48940 9.52542 3.64609 1.000 22.60251 C ? A ? 314 CA 1
   ATOM 7574 C . ASN A 783 ? 9.73628 8.72514 3.79321 1.000 21.33031 C ? A ? 314 C 1
   ATOM 7575 O . ASN A 783 ? 9.69678 7.50380 3.66634 1.000 22.66859 O ? A ? 314 O 1
   ATOM 7576 CB . ASN A 783 ? 7.58852 8.91728 2.57041 1.000 22.79546 C ? A ? 314 CB 1
   ATOM 7577 CG . ASN A 783 ? 6.17321 9.47888 2.62725 1.000 23.35901 C ? A ? 314 CG 1
   ATOM 7578 OD1 . ASN A 783 ? 5.62378 9.62917 3.69972 1.000 29.13053 O ? A ? 314 OD1 1
   ATOM 7579 ND2 . ASN A 783 ? 5.61091 9.85548 1.45240 1.000 23.06753 N ? A ? 314 ND2 1
   ATOM 7580 H . ASN A 783 ? 8.93362 11.05209 2.49360 1.000 23.24444 H ? A ? 314 H 1
   ATOM 7581 HA . ASN A 783 ? 8.01674 9.48751 4.49229 1.000 27.10725 H ? A ? 314 HA 1
   ATOM 7582 HB2 . ASN A 783 ? 7.95817 9.11474 1.69562 1.000 27.33878 H ? A ? 314 HB2 1
   ATOM 7583 HB3 . ASN A 783 ? 7.53928 7.95734 2.70079 1.000 27.33878 H ? A ? 314 HB3 1
   ATOM 7584 HD21 . ASN A 783 ? 4.81354 10.17745 1.44100 1.000 27.66526 H ? A ? 314 HD21 1
   ATOM 7585 HD22 . ASN A 783 ? 6.05163 9.77239 0.71859 1.000 27.66526 H ? A ? 314 HD22 1
   ATOM 7586 N . PHE A 784 ? 10.90325 9.39798 3.95204 1.000 22.45253 N ? A ? 315 N 1
   ATOM 7587 CA . PHE A 784 ? 12.20168 8.76706 4.15691 1.000 16.78901 C ? A ? 315 CA 1
   ATOM 7588 C . PHE A 784 ? 12.64777 9.00423 5.59202 1.000 17.12137 C ? A ? 315 C 1
   ATOM 7589 O . PHE A 784 ? 12.27424 9.99992 6.21872 1.000 20.75829 O ? A ? 315 O 1
   ATOM 7590 CB . PHE A 784 ? 13.24463 9.31597 3.19925 1.000 22.56699 C ? A ? 315 CB 1
   ATOM 7591 CG . PHE A 784 ? 13.03310 8.82839 1.73422 1.000 20.44518 C ? A ? 315 CG 1
   ATOM 7592 CD1 . PHE A 784 ? 11.92319 9.30768 1.02272 1.000 19.04604 C ? A ? 315 CD1 1
   ATOM 7593 CD2 . PHE A 784 ? 13.90937 7.90483 1.12506 1.000 20.45060 C ? A ? 315 CD2 1
   ATOM 7594 CE1 . PHE A 784 ? 11.72051 8.88917 -0.28472 1.000 17.88532 C ? A ? 315 CE1 1
   ATOM 7595 CE2 . PHE A 784 ? 13.71055 7.45543 -0.14857 1.000 24.21319 C ? A ? 315 CE2 1
   ATOM 7596 CZ . PHE A 784 ? 12.61219 7.97661 -0.87904 1.000 22.46430 C ? A ? 315 CZ 1
   ATOM 7597 H . PHE A 784 ? 10.95461 10.25639 3.94212 1.000 26.92726 H ? A ? 315 H 1
   ATOM 7598 HA . PHE A 784 ? 12.13211 7.81265 3.99831 1.000 20.13104 H ? A ? 315 HA 1
   ATOM 7599 HB2 . PHE A 784 ? 13.19805 10.28484 3.20306 1.000 27.06462 H ? A ? 315 HB2 1
   ATOM 7600 HB3 . PHE A 784 ? 14.12348 9.02493 3.48876 1.000 27.06462 H ? A ? 315 HB3 1
   ATOM 7601 HD1 . PHE A 784 ? 11.32888 9.90025 1.42342 1.000 22.83947 H ? A ? 315 HD1 1
   ATOM 7602 HD2 . PHE A 784 ? 14.64281 7.59367 1.60477 1.000 24.52495 H ? A ? 315 HD2 1
   ATOM 7603 HE1 . PHE A 784 ? 10.99489 9.21192 -0.76867 1.000 21.44661 H ? A ? 315 HE1 1
   ATOM 7604 HE2 . PHE A 784 ? 14.27977 6.82476 -0.52692 1.000 29.04005 H ? A ? 315 HE2 1
   ATOM 7605 HZ . PHE A 784 ? 12.47965 7.71236 -1.76080 1.000 26.94139 H ? A ? 315 HZ 1
   ATOM 7606 N B SER A 785 ? 13.42117 8.04276 6.12068 0.344 19.84741 N ? A ? 316 N 1
   ATOM 7607 CA B SER A 785 ? 13.68615 8.03057 7.54584 0.344 20.39974 C ? A ? 316 CA 1
   ATOM 7608 C B SER A 785 ? 14.88073 8.87964 7.96183 0.344 17.75505 C ? A ? 316 C 1
   ATOM 7609 O B SER A 785 ? 14.91610 9.29294 9.12839 0.344 19.67615 O ? A ? 316 O 1
   ATOM 7610 CB B SER A 785 ? 13.90969 6.59829 8.03256 0.344 25.14315 C ? A ? 316 CB 1
   ATOM 7611 OG B SER A 785 ? 12.80887 5.78994 7.68239 0.344 24.91972 O ? A ? 316 OG 1
   ATOM 7612 H B SER A 785 ? 13.79033 7.40605 5.67580 0.344 23.80112 H ? A ? 316 H 1
   ATOM 7613 HA B SER A 785 ? 12.90369 8.38897 7.99329 0.344 24.46392 H ? A ? 316 HA 1
   ATOM 7614 HB2 B SER A 785 ? 14.71115 6.24227 7.61804 0.344 30.15600 H ? A ? 316 HB2 1
   ATOM 7615 HB3 B SER A 785 ? 14.00862 6.60140 8.99750 0.344 30.15600 H ? A ? 316 HB3 1
   ATOM 7616 HG B SER A 785 ? 12.11585 6.06503 8.06923 0.344 29.88789 H ? A ? 316 HG 1
   ATOM 7617 N C SER A 785 ? 13.41646 8.05085 6.14063 0.656 19.76503 N ? A ? 316 N 1
   ATOM 7618 CA C SER A 785 ? 13.64006 8.10727 7.57018 0.656 20.32873 C ? A ? 316 CA 1
   ATOM 7619 C C SER A 785 ? 14.95975 8.76471 7.98770 0.656 17.66678 C ? A ? 316 C 1
   ATOM 7620 O C SER A 785 ? 15.17325 8.90238 9.19314 0.656 15.43662 O ? A ? 316 O 1
   ATOM 7621 CB C SER A 785 ? 13.59426 6.70416 8.16961 0.656 24.57501 C ? A ? 316 CB 1
   ATOM 7622 OG C SER A 785 ? 14.62971 5.97646 7.56983 0.656 27.20557 O ? A ? 316 OG 1
   ATOM 7623 H C SER A 785 ? 13.79288 7.40262 5.71908 0.656 23.70227 H ? A ? 316 H 1
   ATOM 7624 HA C SER A 785 ? 12.92124 8.63724 7.94877 0.656 24.37871 H ? A ? 316 HA 1
   ATOM 7625 HB2 C SER A 785 ? 13.73156 6.74814 9.12883 0.656 29.47424 H ? A ? 316 HB2 1
   ATOM 7626 HB3 C SER A 785 ? 12.73995 6.28778 7.97549 0.656 29.47424 H ? A ? 316 HB3 1
   ATOM 7627 HG C SER A 785 ? 14.75862 5.26063 7.99004 0.656 32.63092 H ? A ? 316 HG 1
   ATOM 7628 N . SER A 786 ? 15.83620 9.12411 7.05422 1.000 19.93066 N ? A ? 317 N 1
   ATOM 7629 CA . SER A 786 ? 17.10061 9.82725 7.36152 1.000 15.01897 C ? A ? 317 CA 1
   ATOM 7630 C . SER A 786 ? 17.67454 10.36175 6.05248 1.000 14.45412 C ? A ? 317 C 1
   ATOM 7631 O . SER A 786 ? 17.26720 9.94942 4.94454 1.000 18.66829 O ? A ? 317 O 1
   ATOM 7632 CB . SER A 786 ? 18.05596 8.83533 8.00918 1.000 20.18649 C ? A ? 317 CB 1
   ATOM 7633 OG . SER A 786 ? 18.32064 7.72329 7.11819 1.000 19.45218 O ? A ? 317 OG 1
   ATOM 7634 HA . SER A 786 ? 16.95386 10.58567 7.94818 1.000 18.00700 H ? A ? 317 HA 1
   ATOM 7635 HB2 . SER A 786 ? 18.89131 9.28558 8.21008 1.000 24.20802 H ? A ? 317 HB2 1
   ATOM 7636 HB3 . SER A 786 ? 17.65606 8.49806 8.82603 1.000 24.20802 H ? A ? 317 HB3 1
   ATOM 7637 HG . SER A 786 ? 17.59780 7.36865 6.87875 1.000 23.32685 H ? A ? 317 HG 1
   ATOM 7638 H B SER A 786 ? 15.77865 8.88801 6.22926 0.344 23.90103 H ? A ? 317 H 1
   ATOM 7639 H C SER A 786 ? 15.72801 8.97314 6.21451 0.656 23.90103 H ? A ? 317 H 1
   ATOM 7640 N . ALA A 787 ? 18.76121 11.14977 6.17927 1.000 16.16085 N ? A ? 318 N 1
   ATOM 7641 CA . ALA A 787 ? 19.50468 11.55971 4.98453 1.000 14.42761 C ? A ? 318 CA 1
   ATOM 7642 C . ALA A 787 ? 20.16160 10.34409 4.31497 1.000 16.26392 C ? A ? 318 C 1
   ATOM 7643 O . ALA A 787 ? 20.27378 10.27812 3.08692 1.000 16.71021 O ? A ? 318 O 1
   ATOM 7644 CB . ALA A 787 ? 20.52204 12.64330 5.38077 1.000 15.11328 C ? A ? 318 CB 1
   ATOM 7645 H . ALA A 787 ? 19.07389 11.44781 6.92291 1.000 19.37725 H ? A ? 318 H 1
   ATOM 7646 HA . ALA A 787 ? 18.91602 11.95621 4.32334 1.000 17.29736 H ? A ? 318 HA 1
   ATOM 7647 HB1 . ALA A 787 ? 21.05640 12.87369 4.60470 1.000 18.12017 H ? A ? 318 HB1 1
   ATOM 7648 HB2 . ALA A 787 ? 20.04332 13.42551 5.69679 1.000 18.12017 H ? A ? 318 HB2 1
   ATOM 7649 HB3 . ALA A 787 ? 21.09299 12.29809 6.08485 1.000 18.12017 H ? A ? 318 HB3 1
   ATOM 7650 N . THR A 788 ? 20.56807 9.37896 5.11506 1.000 14.90270 N ? A ? 319 N 1
   ATOM 7651 CA . THR A 788 ? 21.19516 8.16838 4.58308 1.000 13.13762 C ? A ? 319 CA 1
   ATOM 7652 C . THR A 788 ? 20.20497 7.44954 3.64320 1.000 14.45299 C ? A ? 319 C 1
   ATOM 7653 O . THR A 788 ? 20.55702 7.01259 2.54217 1.000 16.25248 O ? A ? 319 O 1
   ATOM 7654 CB . THR A 788 ? 21.62188 7.27452 5.74766 1.000 20.09718 C ? A ? 319 CB 1
   ATOM 7655 OG1 . THR A 788 ? 22.67069 7.89258 6.53742 1.000 18.09905 O ? A ? 319 OG1 1
   ATOM 7656 CG2 . THR A 788 ? 22.24891 5.97298 5.18946 1.000 16.91515 C ? A ? 319 CG2 1
   ATOM 7657 H . THR A 788 ? 20.49655 9.39154 5.97199 1.000 17.86747 H ? A ? 319 H 1
   ATOM 7658 HA . THR A 788 ? 21.99260 8.38466 4.07494 1.000 15.74937 H ? A ? 319 HA 1
   ATOM 7659 HB . THR A 788 ? 20.83822 7.10739 6.29433 1.000 24.10084 H ? A ? 319 HB 1
   ATOM 7660 HG1 . THR A 788 ? 22.56028 8.72497 6.56051 1.000 21.70309 H ? A ? 319 HG1 1
   ATOM 7661 HG21 . THR A 788 ? 22.68766 5.48361 5.90284 1.000 20.28241 H ? A ? 319 HG21 1
   ATOM 7662 HG22 . THR A 788 ? 21.55908 5.41240 4.80114 1.000 20.28241 H ? A ? 319 HG22 1
   ATOM 7663 HG23 . THR A 788 ? 22.90293 6.18653 4.50568 1.000 20.28241 H ? A ? 319 HG23 1
   ATOM 7664 N . ASP A 789 ? 18.96550 7.31354 4.10058 1.000 18.19551 N ? A ? 320 N 1
   ATOM 7665 CA . ASP A 789 ? 17.87241 6.67453 3.31777 1.000 21.94867 C ? A ? 320 CA 1
   ATOM 7666 C . ASP A 789 ? 17.61378 7.45078 2.03734 1.000 19.97483 C ? A ? 320 C 1
   ATOM 7667 O . ASP A 789 ? 17.44661 6.88871 0.96176 1.000 23.53064 O ? A ? 320 O 1
   ATOM 7668 CB . ASP A 789 ? 16.60693 6.68179 4.21248 1.000 22.69934 C ? A ? 320 CB 1
   ATOM 7669 CG . ASP A 789 ? 15.44637 5.79735 3.70908 1.000 42.17658 C ? A ? 320 CG 1
   ATOM 7670 OD1 . ASP A 789 ? 15.76262 4.84116 2.98753 1.000 38.46095 O ? A ? 320 OD1 1
   ATOM 7671 OD2 . ASP A 789 ? 14.22822 6.04348 4.07412 1.000 30.13940 O ? A ? 320 OD2 1
   ATOM 7672 H . ASP A 789 ? 18.70866 7.58313 4.87580 1.000 21.81884 H ? A ? 320 H 1
   ATOM 7673 HA . ASP A 789 ? 18.10240 5.76438 3.07353 1.000 26.32263 H ? A ? 320 HA 1
   ATOM 7674 HB2 . ASP A 789 ? 16.85275 6.36339 5.09514 1.000 27.22343 H ? A ? 320 HB2 1
   ATOM 7675 HB3 . ASP A 789 ? 16.27532 7.59163 4.26844 1.000 27.22343 H ? A ? 320 HB3 1
   ATOM 7676 N . LEU A 790 ? 17.58534 8.76807 2.12947 1.000 15.19211 N ? A ? 321 N 1
   ATOM 7677 CA . LEU A 790 ? 17.38091 9.59503 0.92789 1.000 19.37465 C ? A ? 321 CA 1
   ATOM 7678 C . LEU A 790 ? 18.49171 9.39210 -0.07624 1.000 19.22934 C ? A ? 321 C 1
   ATOM 7679 O . LEU A 790 ? 18.26357 9.23321 -1.27088 1.000 19.73938 O ? A ? 321 O 1
   ATOM 7680 CB . LEU A 790 ? 17.33564 11.05695 1.29636 1.000 20.73596 C ? A ? 321 CB 1
   ATOM 7681 CG . LEU A 790 ? 16.08994 11.65461 1.86330 1.000 19.63733 C ? A ? 321 CG 1
   ATOM 7682 CD1 . LEU A 790 ? 16.30353 13.14653 2.23973 1.000 19.20432 C ? A ? 321 CD1 1
   ATOM 7683 CD2 . LEU A 790 ? 14.93355 11.62082 0.82626 1.000 20.87305 C ? A ? 321 CD2 1
   ATOM 7684 H . LEU A 790 ? 17.67926 9.21298 2.85943 1.000 18.21475 H ? A ? 321 H 1
   ATOM 7685 HA . LEU A 790 ? 16.53403 9.33334 0.53393 1.000 23.23381 H ? A ? 321 HA 1
   ATOM 7686 HB2 . LEU A 790 ? 18.02946 11.20584 1.95768 1.000 24.86739 H ? A ? 321 HB2 1
   ATOM 7687 HB3 . LEU A 790 ? 17.53180 11.56019 0.49065 1.000 24.86739 H ? A ? 321 HB3 1
   ATOM 7688 HG . LEU A 790 ? 15.86066 11.13497 2.64962 1.000 23.54903 H ? A ? 321 HG 1
   ATOM 7689 HD11 . LEU A 790 ? 15.49210 13.48896 2.64621 1.000 23.02941 H ? A ? 321 HD11 1
   ATOM 7690 HD12 . LEU A 790 ? 17.04060 13.21158 2.86695 1.000 23.02941 H ? A ? 321 HD12 1
   ATOM 7691 HD13 . LEU A 790 ? 16.50815 13.64895 1.43562 1.000 23.02941 H ? A ? 321 HD13 1
   ATOM 7692 HD21 . LEU A 790 ? 14.16925 12.09459 1.18996 1.000 25.03189 H ? A ? 321 HD21 1
   ATOM 7693 HD22 . LEU A 790 ? 15.23015 12.04989 0.00843 1.000 25.03189 H ? A ? 321 HD22 1
   ATOM 7694 HD23 . LEU A 790 ? 14.69611 10.69738 0.64799 1.000 25.03189 H ? A ? 321 HD23 1
   ATOM 7695 N . LEU A 791 ? 19.74069 9.46499 0.37994 1.000 19.80759 N ? A ? 322 N 1
   ATOM 7696 CA . LEU A 791 ? 20.85025 9.36355 -0.53614 1.000 15.69558 C ? A ? 322 CA 1
   ATOM 7697 C . LEU A 791 ? 20.85325 8.02138 -1.26211 1.000 17.30619 C ? A ? 322 C 1
   ATOM 7698 O . LEU A 791 ? 21.18288 7.95749 -2.44866 1.000 20.40898 O ? A ? 322 O 1
   ATOM 7699 CB . LEU A 791 ? 22.18853 9.55330 0.26113 1.000 16.02313 C ? A ? 322 CB 1
   ATOM 7700 CG . LEU A 791 ? 23.39810 9.65260 -0.61413 1.000 16.86159 C ? A ? 322 CG 1
   ATOM 7701 CD1 . LEU A 791 ? 23.47469 10.97522 -1.35866 1.000 19.88036 C ? A ? 322 CD1 1
   ATOM 7702 CD2 . LEU A 791 ? 24.71853 9.59658 0.26275 1.000 16.05711 C ? A ? 322 CD2 1
   ATOM 7703 H . LEU A 791 ? 19.96085 9.57142 1.20444 1.000 23.75334 H ? A ? 322 H 1
   ATOM 7704 HA . LEU A 791 ? 20.77790 10.06149 -1.20589 1.000 18.81892 H ? A ? 322 HA 1
   ATOM 7705 HB2 . LEU A 791 ? 22.12904 10.37056 0.78022 1.000 19.21198 H ? A ? 322 HB2 1
   ATOM 7706 HB3 . LEU A 791 ? 22.31015 8.79337 0.85157 1.000 19.21198 H ? A ? 322 HB3 1
   ATOM 7707 HG . LEU A 791 ? 23.33444 8.91562 -1.24159 1.000 20.21813 H ? A ? 322 HG 1
   ATOM 7708 HD11 . LEU A 791 ? 24.31933 11.02197 -1.83332 1.000 23.84066 H ? A ? 322 HD11 1
   ATOM 7709 HD12 . LEU A 791 ? 22.73833 11.02646 -1.98798 1.000 23.84066 H ? A ? 322 HD12 1
   ATOM 7710 HD13 . LEU A 791 ? 23.41416 11.70176 -0.71883 1.000 23.84066 H ? A ? 322 HD13 1
   ATOM 7711 HD21 . LEU A 791 ? 25.46655 9.90412 -0.27279 1.000 19.25277 H ? A ? 322 HD21 1
   ATOM 7712 HD22 . LEU A 791 ? 24.60803 10.17033 1.03702 1.000 19.25277 H ? A ? 322 HD22 1
   ATOM 7713 HD23 . LEU A 791 ? 24.86976 8.68182 0.54779 1.000 19.25277 H ? A ? 322 HD23 1
   ATOM 7714 N . CYS A 792 ? 20.58328 6.95490 -0.51677 1.000 16.68708 N ? A ? 323 N 1
   ATOM 7715 CA . CYS A 792 ? 20.77952 5.59869 -0.99542 1.000 20.46576 C ? A ? 323 CA 1
   ATOM 7716 C . CYS A 792 ? 19.56357 5.08677 -1.80500 1.000 23.11575 C ? A ? 323 C 1
   ATOM 7717 O . CYS A 792 ? 19.73541 4.25061 -2.68591 1.000 24.27004 O ? A ? 323 O 1
   ATOM 7718 CB . CYS A 792 ? 20.93618 4.61905 0.18579 1.000 19.57377 C ? A ? 323 CB 1
   ATOM 7719 SG . CYS A 792 ? 22.60515 4.86221 1.03355 1.000 27.01346 S ? A ? 323 SG 1
   ATOM 7720 H . CYS A 792 ? 20.27896 6.99285 0.28669 1.000 20.00873 H ? A ? 323 H 1
   ATOM 7721 HA . CYS A 792 ? 21.58250 5.60637 -1.53954 1.000 24.54314 H ? A ? 323 HA 1
   ATOM 7722 HB2 . CYS A 792 ? 20.23317 4.77912 0.83468 1.000 23.47276 H ? A ? 323 HB2 1
   ATOM 7723 HB3 . CYS A 792 ? 20.88485 3.70713 -0.14080 1.000 23.47276 H ? A ? 323 HB3 1
   ATOM 7724 HG . CYS A 792 ? 22.65105 4.16895 2.01196 1.000 32.40038 H ? A ? 323 HG 1
   ATOM 7725 N . GLN A 793 ? 18.37093 5.62035 -1.52516 1.000 21.20993 N ? A ? 324 N 1
   ATOM 7726 CA . GLN A 793 ? 17.12492 5.18219 -2.12397 1.000 24.56286 C ? A ? 324 CA 1
   ATOM 7727 C . GLN A 793 ? 16.39698 6.19216 -2.94490 1.000 26.21842 C ? A ? 324 C 1
   ATOM 7728 O . GLN A 793 ? 15.62332 5.75601 -3.79966 1.000 24.21109 O ? A ? 324 O 1
   ATOM 7729 CB . GLN A 793 ? 16.16893 4.64377 -1.04141 1.000 24.42838 C ? A ? 324 CB 1
   ATOM 7730 CG . GLN A 793 ? 16.92431 3.65750 -0.11973 1.000 31.60569 C ? A ? 324 CG 1
   ATOM 7731 CD . GLN A 793 ? 16.80568 2.25422 -0.52202 1.000 57.58097 C ? A ? 324 CD 1
   ATOM 7732 OE1 . GLN A 793 ? 15.70849 1.68541 -0.46215 1.000 81.12422 O ? A ? 324 OE1 1
   ATOM 7733 NE2 . GLN A 793 ? 17.91956 1.63194 -0.86218 1.000 74.17219 N ? A ? 324 NE2 1
   ATOM 7734 H . GLN A 793 ? 18.26102 6.26487 -0.96649 1.000 25.43614 H ? A ? 324 H 1
   ATOM 7735 HA . GLN A 793 ? 17.34280 4.45725 -2.73050 1.000 29.45966 H ? A ? 324 HA 1
   ATOM 7736 HB2 . GLN A 793 ? 15.83452 5.37959 -0.50508 1.000 29.29828 H ? A ? 324 HB2 1
   ATOM 7737 HB3 . GLN A 793 ? 15.42977 4.17631 -1.46097 1.000 29.29828 H ? A ? 324 HB3 1
   ATOM 7738 HG2 . GLN A 793 ? 17.86686 3.88658 -0.12500 1.000 37.91105 H ? A ? 324 HG2 1
   ATOM 7739 HG3 . GLN A 793 ? 16.56855 3.73714 0.77915 1.000 37.91105 H ? A ? 324 HG3 1
   ATOM 7740 HE21 . GLN A 793 ? 18.67006 2.05135 -0.84110 1.000 88.99086 H ? A ? 324 HE21 1
   ATOM 7741 HE22 . GLN A 793 ? 17.89450 0.80725 -1.10479 1.000 88.99086 H ? A ? 324 HE22 1
   ATOM 7742 N . HIS A 794 ? 16.62758 7.51928 -2.80769 1.000 21.68531 N ? A ? 325 N 1
   ATOM 7743 CA . HIS A 794 ? 15.74601 8.41251 -3.54354 1.000 19.83476 C ? A ? 325 CA 1
   ATOM 7744 C . HIS A 794 ? 16.15353 8.45880 -5.02223 1.000 24.76552 C ? A ? 325 C 1
   ATOM 7745 O . HIS A 794 ? 17.33885 8.50587 -5.32453 1.000 24.88714 O ? A ? 325 O 1
   ATOM 7746 CB . HIS A 794 ? 15.72593 9.85496 -3.03443 1.000 17.60831 C ? A ? 325 CB 1
   ATOM 7747 CG . HIS A 794 ? 14.47118 10.55458 -3.45629 1.000 17.52793 C ? A ? 325 CG 1
   ATOM 7748 ND1 . HIS A 794 ? 14.30157 11.05841 -4.71085 1.000 20.65350 N ? A ? 325 ND1 1
   ATOM 7749 CD2 . HIS A 794 ? 13.31528 10.81445 -2.79124 1.000 20.05103 C ? A ? 325 CD2 1
   ATOM 7750 CE1 . HIS A 794 ? 13.07148 11.52782 -4.83223 1.000 20.08205 C ? A ? 325 CE1 1
   ATOM 7751 NE2 . HIS A 794 ? 12.46320 11.40167 -3.67350 1.000 21.97206 N ? A ? 325 NE2 1
   ATOM 7752 H . HIS A 794 ? 17.24251 7.88353 -2.32937 1.000 26.00660 H ? A ? 325 H 1
   ATOM 7753 HA . HIS A 794 ? 14.85171 8.05641 -3.42386 1.000 23.78594 H ? A ? 325 HA 1
   ATOM 7754 HB2 . HIS A 794 ? 15.76784 9.85565 -2.06534 1.000 21.11420 H ? A ? 325 HB2 1
   ATOM 7755 HB3 . HIS A 794 ? 16.48459 10.33657 -3.39965 1.000 21.11420 H ? A ? 325 HB3 1
   ATOM 7756 HD2 . HIS A 794 ? 13.13931 10.62563 -1.89777 1.000 24.04546 H ? A ? 325 HD2 1
   ATOM 7757 HE1 . HIS A 794 ? 12.69976 11.88627 -5.60569 1.000 24.08269 H ? A ? 325 HE1 1
   ATOM 7758 HE2 . HIS A 794 ? 11.65797 11.64996 -3.50159 1.000 26.35070 H ? A ? 325 HE2 1
   ATOM 7759 N A SER A 795 ? 15.15288 8.46773 -5.93624 0.773 21.98828 N ? A ? 326 N 1
   ATOM 7760 CA A SER A 795 ? 15.42775 8.50754 -7.37335 0.773 22.46173 C ? A ? 326 CA 1
   ATOM 7761 C A SER A 795 ? 16.14397 9.79141 -7.82639 0.773 23.83064 C ? A ? 326 C 1
   ATOM 7762 O A SER A 795 ? 16.86863 9.78063 -8.83597 0.773 27.43583 O ? A ? 326 O 1
   ATOM 7763 CB A SER A 795 ? 14.12816 8.36306 -8.19220 0.773 23.42730 C ? A ? 326 CB 1
   ATOM 7764 OG A SER A 795 ? 13.34525 9.48169 -7.97578 0.773 24.93221 O ? A ? 326 OG 1
   ATOM 7765 H A SER A 795 ? 14.31550 8.45117 -5.74102 0.773 26.37016 H ? A ? 326 H 1
   ATOM 7766 HA A SER A 795 ? 16.00343 7.75072 -7.56496 0.773 26.93830 H ? A ? 326 HA 1
   ATOM 7767 HB2 A SER A 795 ? 14.34431 8.29537 -9.13538 0.773 28.09699 H ? A ? 326 HB2 1
   ATOM 7768 HB3 A SER A 795 ? 13.64899 7.57047 -7.90394 0.773 28.09699 H ? A ? 326 HB3 1
   ATOM 7769 HG A SER A 795 ? 12.59390 9.38088 -8.33761 0.773 29.90288 H ? A ? 326 HG 1
   ATOM 7770 N B SER A 795 ? 15.16831 8.50261 -5.93486 0.227 22.09199 N ? A ? 326 N 1
   ATOM 7771 CA B SER A 795 ? 15.48574 8.48848 -7.36394 0.227 22.60538 C ? A ? 326 CA 1
   ATOM 7772 C B SER A 795 ? 16.11788 9.79600 -7.85523 0.227 23.92069 C ? A ? 326 C 1
   ATOM 7773 O B SER A 795 ? 16.71696 9.81963 -8.93783 0.227 27.41021 O ? A ? 326 O 1
   ATOM 7774 CB B SER A 795 ? 14.22816 8.18743 -8.18611 0.227 23.81720 C ? A ? 326 CB 1
   ATOM 7775 OG B SER A 795 ? 13.31248 9.24249 -8.06931 0.227 24.57640 O ? A ? 326 OG 1
   ATOM 7776 H B SER A 795 ? 14.32869 8.53996 -5.75253 0.227 26.49462 H ? A ? 326 H 1
   ATOM 7777 HA B SER A 795 ? 16.12770 7.77746 -7.51639 0.227 27.11068 H ? A ? 326 HA 1
   ATOM 7778 HB2 B SER A 795 ? 14.47461 8.08098 -9.11822 0.227 28.56487 H ? A ? 326 HB2 1
   ATOM 7779 HB3 B SER A 795 ? 13.81903 7.37226 -7.85594 0.227 28.56487 H ? A ? 326 HB3 1
   ATOM 7780 HG B SER A 795 ? 12.61978 9.07214 -8.51288 0.227 29.47591 H ? A ? 326 HG 1
   ATOM 7781 N . LEU A 796 ? 16.02445 10.88397 -7.09480 1.000 27.65449 N ? A ? 327 N 1
   ATOM 7782 CA . LEU A 796 ? 16.72290 12.08429 -7.50588 1.000 23.14945 C ? A ? 327 CA 1
   ATOM 7783 C . LEU A 796 ? 18.23561 11.89615 -7.62434 1.000 24.16890 C ? A ? 327 C 1
   ATOM 7784 O . LEU A 796 ? 18.87649 12.53997 -8.45222 1.000 27.47113 O ? A ? 327 O 1
   ATOM 7785 CB . LEU A 796 ? 16.41381 13.22207 -6.53048 1.000 20.48036 C ? A ? 327 CB 1
   ATOM 7786 CG . LEU A 796 ? 17.16098 14.59031 -6.73936 1.000 24.72127 C ? A ? 327 CG 1
   ATOM 7787 CD1 . LEU A 796 ? 16.65485 15.25593 -8.04909 1.000 26.96473 C ? A ? 327 CD1 1
   ATOM 7788 CD2 . LEU A 796 ? 16.88344 15.50143 -5.66195 1.000 25.87267 C ? A ? 327 CD2 1
   ATOM 7789 HA . LEU A 796 ? 16.39903 12.32381 -8.38828 1.000 27.76356 H ? A ? 327 HA 1
   ATOM 7790 HB2 . LEU A 796 ? 15.46407 13.41066 -6.58811 1.000 24.56066 H ? A ? 327 HB2 1
   ATOM 7791 HB3 . LEU A 796 ? 16.63750 12.91492 -5.63799 1.000 24.56066 H ? A ? 327 HB3 1
   ATOM 7792 HG . LEU A 796 ? 18.11430 14.41542 -6.77803 1.000 29.64975 H ? A ? 327 HG 1
   ATOM 7793 HD11 . LEU A 796 ? 17.13072 16.09041 -8.18357 1.000 32.34190 H ? A ? 327 HD11 1
   ATOM 7794 HD12 . LEU A 796 ? 16.82185 14.65631 -8.79304 1.000 32.34190 H ? A ? 327 HD12 1
   ATOM 7795 HD13 . LEU A 796 ? 15.70338 15.42690 -7.96919 1.000 32.34190 H ? A ? 327 HD13 1
   ATOM 7796 HD21 . LEU A 796 ? 17.42851 16.29620 -5.77214 1.000 31.03143 H ? A ? 327 HD21 1
   ATOM 7797 HD22 . LEU A 796 ? 15.94334 15.73942 -5.68387 1.000 31.03143 H ? A ? 327 HD22 1
   ATOM 7798 HD23 . LEU A 796 ? 17.09561 15.06893 -4.82004 1.000 31.03143 H ? A ? 327 HD23 1
   ATOM 7799 H A LEU A 796 ? 15.55810 10.95523 -6.37574 0.773 33.16962 H ? A ? 327 H 1
   ATOM 7800 H B LEU A 796 ? 15.57756 10.94625 -6.36267 0.227 33.16962 H ? A ? 327 H 1
   ATOM 7801 N . PHE A 797 ? 18.80394 11.01863 -6.84552 1.000 19.34263 N ? A ? 328 N 1
   ATOM 7802 CA . PHE A 797 ? 20.24044 10.79660 -6.76510 1.000 21.48520 C ? A ? 328 CA 1
   ATOM 7803 C . PHE A 797 ? 20.69403 9.59200 -7.53302 1.000 35.76946 C ? A ? 328 C 1
   ATOM 7804 O . PHE A 797 ? 21.80029 9.11328 -7.29803 1.000 34.89380 O ? A ? 328 O 1
   ATOM 7805 CB . PHE A 797 ? 20.64962 10.68438 -5.29364 1.000 25.03715 C ? A ? 328 CB 1
   ATOM 7806 CG . PHE A 797 ? 20.21337 11.81668 -4.49375 1.000 23.67516 C ? A ? 328 CG 1
   ATOM 7807 CD1 . PHE A 797 ? 20.46023 13.10753 -4.89745 1.000 23.29132 C ? A ? 328 CD1 1
   ATOM 7808 CD2 . PHE A 797 ? 19.49818 11.60594 -3.32990 1.000 26.16047 C ? A ? 328 CD2 1
   ATOM 7809 CE1 . PHE A 797 ? 19.98574 14.18481 -4.18113 1.000 24.16823 C ? A ? 328 CE1 1
   ATOM 7810 CE2 . PHE A 797 ? 19.06141 12.63531 -2.60055 1.000 21.27817 C ? A ? 328 CE2 1
   ATOM 7811 CZ . PHE A 797 ? 19.26879 13.93618 -2.97290 1.000 24.54090 C ? A ? 328 CZ 1
   ATOM 7812 H . PHE A 797 ? 18.36213 10.50294 -6.31782 1.000 23.19538 H ? A ? 328 H 1
   ATOM 7813 HA . PHE A 797 ? 20.69505 11.55928 -7.15566 1.000 25.76647 H ? A ? 328 HA 1
   ATOM 7814 HB2 . PHE A 797 ? 20.25429 9.88246 -4.91743 1.000 30.02881 H ? A ? 328 HB2 1
   ATOM 7815 HB3 . PHE A 797 ? 21.61679 10.63454 -5.23896 1.000 30.02881 H ? A ? 328 HB3 1
   ATOM 7816 HD1 . PHE A 797 ? 20.95728 13.25659 -5.66922 1.000 27.93381 H ? A ? 328 HD1 1
   ATOM 7817 HD2 . PHE A 797 ? 19.31912 10.73682 -3.05159 1.000 31.37679 H ? A ? 328 HD2 1
   ATOM 7818 HE1 . PHE A 797 ? 20.12955 15.05418 -4.47848 1.000 28.98610 H ? A ? 328 HE1 1
   ATOM 7819 HE2 . PHE A 797 ? 18.60003 12.46253 -1.81177 1.000 25.51803 H ? A ? 328 HE2 1
   ATOM 7820 HZ . PHE A 797 ? 18.95111 14.63854 -2.45264 1.000 29.43331 H ? A ? 328 HZ 1
   ATOM 7821 N . LYS A 798 ? 19.88776 9.12493 -8.47393 1.000 31.70049 N ? A ? 329 N 1
   ATOM 7822 CA . LYS A 798 ? 20.26145 7.97625 -9.31668 1.000 35.96668 C ? A ? 329 CA 1
   ATOM 7823 C . LYS A 798 ? 20.48393 8.37297 -10.76423 1.000 50.43014 C ? A ? 329 C 1
   ATOM 7824 O . LYS A 798 ? 20.29613 9.54916 -11.11125 1.000 62.22717 O ? A ? 329 O 1
   ATOM 7825 CB . LYS A 798 ? 19.17387 6.94674 -9.23218 1.000 28.61645 C ? A ? 329 CB 1
   ATOM 7826 CG . LYS A 798 ? 19.20818 6.23189 -7.86341 1.000 42.53513 C ? A ? 329 CG 1
   ATOM 7827 CD . LYS A 798 ? 18.12215 5.22369 -7.68699 1.000 42.62558 C ? A ? 329 CD 1
   ATOM 7828 CE . LYS A 798 ? 18.05611 4.76768 -6.21625 1.000 42.75978 C ? A ? 329 CE 1
   ATOM 7829 NZ . LYS A 798 ? 19.34088 4.46125 -5.60439 1.000 48.66704 N ? A ? 329 NZ 1
   ATOM 7830 H . LYS A 798 ? 19.11230 9.45104 -8.65258 1.000 38.02482 H ? A ? 329 H 1
   ATOM 7831 HA . LYS A 798 ? 21.09795 7.60260 -8.99801 1.000 43.14424 H ? A ? 329 HA 1
   ATOM 7832 HB2 . LYS A 798 ? 18.31098 7.37781 -9.33473 1.000 34.32397 H ? A ? 329 HB2 1
   ATOM 7833 HB3 . LYS A 798 ? 19.29918 6.28499 -9.93024 1.000 34.32397 H ? A ? 329 HB3 1
   ATOM 7834 HG2 . LYS A 798 ? 20.05693 5.77128 -7.77200 1.000 51.02639 H ? A ? 329 HG2 1
   ATOM 7835 HG3 . LYS A 798 ? 19.11316 6.89472 -7.16161 1.000 51.02639 H ? A ? 329 HG3 1
   ATOM 7836 HD2 . LYS A 798 ? 17.26907 5.61690 -7.92894 1.000 51.13492 H ? A ? 329 HD2 1
   ATOM 7837 HD3 . LYS A 798 ? 18.30092 4.45020 -8.24435 1.000 51.13492 H ? A ? 329 HD3 1
   ATOM 7838 HE2 . LYS A 798 ? 17.64819 5.47561 -5.69343 1.000 51.29596 H ? A ? 329 HE2 1
   ATOM 7839 HE3 . LYS A 798 ? 17.51381 3.96489 -6.16787 1.000 51.29596 H ? A ? 329 HE3 1
   ATOM 7840 HZ1 . LYS A 798 ? 19.21690 4.10529 -4.79815 1.000 58.38468 H ? A ? 329 HZ1 1
   ATOM 7841 HZ2 . LYS A 798 ? 19.78846 3.88172 -6.11027 1.000 58.38468 H ? A ? 329 HZ2 1
   ATOM 7842 HZ3 . LYS A 798 ? 19.82328 5.20450 -5.52090 1.000 58.38468 H ? A ? 329 HZ3 1
   HETATM 7843 O . DMS A 801 ? 26.16400 4.13414 -0.75641 1.000 37.11472 O ? B ? . O 1
   HETATM 7844 C1 . DMS A 801 ? 27.85088 5.67750 -2.19871 1.000 31.33456 C ? B ? . C1 1
   HETATM 7845 C2 . DMS A 801 ? 25.06389 5.88333 -2.60356 1.000 35.40747 C ? B ? . C2 1
   HETATM 7846 S . DMS A 801 ? 26.29774 5.61480 -1.28605 1.000 37.44794 S ? B ? . S 1
   HETATM 7847 H11 . DMS A 801 ? 27.75958 5.19210 -3.03354 1.000 37.58569 H ? B ? . H11 1
   HETATM 7848 H12 . DMS A 801 ? 28.08136 6.60026 -2.38921 1.000 37.58569 H ? B ? . H12 1
   HETATM 7849 H13 . DMS A 801 ? 28.55735 5.27428 -1.67029 1.000 37.58569 H ? B ? . H13 1
   HETATM 7850 H21 . DMS A 801 ? 25.06864 6.81609 -2.86970 1.000 42.47319 H ? B ? . H21 1
   HETATM 7851 H22 . DMS A 801 ? 24.18143 5.64774 -2.27697 1.000 42.47319 H ? B ? . H22 1
   HETATM 7852 H23 . DMS A 801 ? 25.28000 5.33015 -3.37050 1.000 42.47319 H ? B ? . H23 1
   HETATM 7853 NA . NA A 802 ? 34.80713 21.35991 4.34092 1.000 24.95825 Na 1+ C ? . NA 1
   HETATM 7854 O1 . PO4 A 803 ? 32.56938 13.79633 20.67623 0.645 27.55768 O ? D ? . O1 1
   HETATM 7855 O2 . PO4 A 803 ? 33.51732 14.27841 23.02943 0.645 42.76903 O ? D ? . O2 1
   HETATM 7856 O3 . PO4 A 803 ? 33.84277 11.91711 21.94448 0.645 20.15048 O ? D ? . O3 1
   HETATM 7857 O4 . PO4 A 803 ? 31.55733 12.74514 22.77766 0.645 36.53267 O ? D ? . O4 1
   HETATM 7858 P . PO4 A 803 ? 32.88041 13.16483 22.09382 0.645 42.89201 P ? D ? . P 1
   HETATM 7859 C1 . SIN A 804 ? 9.31861 7.92311 7.88468 1.000 54.31550 C ? E ? . C1 1
   HETATM 7860 C2 . SIN A 804 ? 9.76422 8.14366 9.33851 1.000 52.88535 C ? E ? . C2 1
   HETATM 7861 C3 . SIN A 804 ? 8.85818 9.26648 9.87265 1.000 46.71869 C ? E ? . C3 1
   HETATM 7862 C4 . SIN A 804 ? 8.80241 9.16955 11.39961 1.000 69.71031 C ? E ? . C4 1
   HETATM 7863 O1 . SIN A 804 ? 9.15170 6.77129 7.43505 1.000 69.84215 O ? E ? . O1 1
   HETATM 7864 O2 . SIN A 804 ? 9.12167 8.97138 7.25932 1.000 51.57704 O ? E ? . O2 1
   HETATM 7865 O3 . SIN A 804 ? 9.86298 8.68877 11.93685 1.000 69.13338 O ? E ? . O3 1
   HETATM 7866 O4 . SIN A 804 ? 7.74670 9.54133 11.97515 1.000 80.94643 O ? E ? . O4 1
   HETATM 7867 H21 . SIN A 804 ? 9.65562 7.33406 9.86162 1.000 63.44665 H ? E ? . H21 1
   HETATM 7868 H22 . SIN A 804 ? 10.69769 8.40411 9.37988 1.000 63.44665 H ? E ? . H22 1
   HETATM 7869 H31 . SIN A 804 ? 7.95952 9.20394 9.51292 1.000 56.04665 H ? E ? . H31 1
   HETATM 7870 H32 . SIN A 804 ? 9.18515 10.14328 9.61731 1.000 56.04665 H ? E ? . H32 1
   HETATM 7871 N . PQ5 A 805 ? 28.41258 34.06995 7.01991 1.000 30.34577 N ? F ? . N 1
   HETATM 7872 C . PQ5 A 805 ? 29.84612 28.20009 12.95617 1.000 24.00575 C ? F ? . C 1
   HETATM 7873 O . PQ5 A 805 ? 29.14504 28.73455 13.76052 1.000 25.11960 O ? F ? . O 1
   HETATM 7874 C1 . PQ5 A 805 ? 30.36566 28.99109 11.81622 1.000 18.51301 C ? F ? . C1 1
   HETATM 7875 C10 . PQ5 A 805 ? 27.41030 33.80341 8.03579 1.000 30.35080 C ? F ? . C10 1
   HETATM 7876 C11 . PQ5 A 805 ? 29.57977 33.34454 6.79932 1.000 25.65611 C ? F ? . C11 1
   HETATM 7877 C12 . PQ5 A 805 ? 31.18669 31.97427 7.51246 1.000 18.94903 C ? F ? . C12 1
   HETATM 7878 C13 . PQ5 A 805 ? 31.83377 30.99714 8.24292 1.000 14.01445 C ? F ? . C13 1
   HETATM 7879 C14 . PQ5 A 805 ? 32.89171 30.66717 7.44965 1.000 16.56240 C ? F ? . C14 1
   HETATM 7880 C15 . PQ5 A 805 ? 31.45534 32.82438 5.38410 1.000 22.48488 C ? F ? . C15 1
   HETATM 7881 C16 . PQ5 A 805 ? 30.33143 33.50389 5.61505 1.000 23.93037 C ? F ? . C16 1
   HETATM 7882 C2 . PQ5 A 805 ? 31.35878 28.50222 10.94774 1.000 15.41079 C ? F ? . C2 1
   HETATM 7883 C3 . PQ5 A 805 ? 31.78660 29.17556 9.80782 1.000 18.12767 C ? F ? . C3 1
   HETATM 7884 C4 . PQ5 A 805 ? 31.39422 30.45696 9.52108 1.000 19.20451 C ? F ? . C4 1
   HETATM 7885 C5 . PQ5 A 805 ? 30.40879 30.94894 10.33554 1.000 20.02942 C ? F ? . C5 1
   HETATM 7886 C6 . PQ5 A 805 ? 29.96565 30.30823 11.49063 1.000 20.25368 C ? F ? . C6 1
   HETATM 7887 C7 . PQ5 A 805 ? 28.53971 32.16288 12.10914 1.000 29.29744 C ? F ? . C7 1
   HETATM 7888 C8 . PQ5 A 805 ? 27.60900 32.28789 10.92123 1.000 25.02691 C ? F ? . C8 1
   HETATM 7889 C9 . PQ5 A 805 ? 27.81666 34.10688 9.48113 1.000 22.63996 C ? F ? . C9 1
   HETATM 7890 N1 . PQ5 A 805 ? 30.03513 32.60697 7.75841 1.000 22.59019 N ? F ? . N1 1
   HETATM 7891 N2 . PQ5 A 805 ? 32.97302 31.23924 6.23213 1.000 18.87851 N ? F ? . N2 1
   HETATM 7892 N3 . PQ5 A 805 ? 31.86060 32.05242 6.38665 1.000 16.09021 N ? F ? . N3 1
   HETATM 7893 O1 . PQ5 A 805 ? 28.98346 30.77647 12.30422 1.000 24.54192 O ? F ? . O1 1
   HETATM 7894 O2 . PQ5 A 805 ? 27.03374 33.55886 10.56315 1.000 27.99289 O ? F ? . O2 1
   HETATM 7895 O3 . PQ5 A 805 ? 29.86466 26.87341 12.83101 1.000 20.88995 O ? F ? . O3 1
   HETATM 7896 H1 . PQ5 A 805 ? 31.95596 32.85190 4.60082 1.000 26.96609 H ? F ? . H1 1
   HETATM 7897 H2 . PQ5 A 805 ? 32.35956 28.73003 9.22634 1.000 21.73743 H ? F ? . H2 1
   HETATM 7898 H3 . PQ5 A 805 ? 30.02744 31.75891 10.08371 1.000 24.01953 H ? F ? . H3 1
   HETATM 7899 H10 . PQ5 A 805 ? 26.62230 34.32460 7.81598 1.000 36.40519 H ? F ? . H10 1
   HETATM 7900 H11 . PQ5 A 805 ? 29.33569 32.70715 12.00393 1.000 35.14116 H ? F ? . H11 1
   HETATM 7901 H12 . PQ5 A 805 ? 28.11447 32.44704 12.93335 1.000 35.14116 H ? F ? . H12 1
   HETATM 7902 H14 . PQ5 A 805 ? 28.27323 34.74226 6.50204 1.000 36.39915 H ? F ? . H14 1
   HETATM 7903 H15 . PQ5 A 805 ? 30.03994 34.10271 4.96594 1.000 28.70068 H ? F ? . H15 1
   HETATM 7904 H16 . PQ5 A 805 ? 33.57209 30.07475 7.67552 1.000 19.85911 H ? F ? . H16 1
   HETATM 7905 H4 . PQ5 A 805 ? 31.74856 27.68261 11.15076 1.000 18.47718 H ? F ? . H4 1
   HETATM 7906 H5 . PQ5 A 805 ? 28.09530 31.96155 10.14797 1.000 30.01652 H ? F ? . H5 1
   HETATM 7907 H6 . PQ5 A 805 ? 26.87644 31.67027 11.07226 1.000 30.01652 H ? F ? . H6 1
   HETATM 7908 H7 . PQ5 A 805 ? 28.73172 33.80178 9.58357 1.000 27.15218 H ? F ? . H7 1
   HETATM 7909 H8 . PQ5 A 805 ? 27.82551 35.07262 9.57152 1.000 27.15218 H ? F ? . H8 1
   HETATM 7910 H9 . PQ5 A 805 ? 27.16530 32.86721 7.96932 1.000 36.40519 H ? F ? . H9 1
   HETATM 7912 O . HOH A 903 ? 25.98791 28.87989 16.26920 0.943 32.21792 O ? G ? . O 1
   HETATM 7913 O . HOH A 904 ? 12.51239 4.73487 4.93356 0.870 37.98766 O ? G ? . O 1
   HETATM 7914 O . HOH A 905 ? 30.99838 26.22813 14.95374 0.951 33.57833 O ? G ? . O 1
   HETATM 7915 O . HOH A 906 ? 27.74198 5.76492 19.96227 0.942 35.86291 O ? G ? . O 1
   HETATM 7916 O . HOH A 908 ? 26.97897 34.85430 4.43804 0.906 29.45802 O ? G ? . O 1
   HETATM 7918 O . HOH A 910 ? 23.74736 31.08030 11.56166 0.998 37.45554 O ? G ? . O 1
   HETATM 7919 O . HOH A 911 ? 30.87034 28.30979 17.44955 0.990 26.62883 O ? G ? . O 1
   HETATM 7920 O . HOH A 912 ? 40.20249 9.16011 13.24188 0.777 28.09150 O ? G ? . O 1
   HETATM 7921 O . HOH A 913 ? 33.47670 22.65538 2.79076 0.991 33.88098 O ? G ? . O 1
   HETATM 7922 O . HOH A 914 ? 26.86852 2.92877 1.35233 1.000 28.14324 O ? G ? . O 1
   HETATM 7923 O . HOH A 915 ? 35.19735 42.44586 31.94444 1.000 29.84089 O ? G ? . O 1
   HETATM 7925 O . HOH A 917 ? 26.24251 29.03146 21.69598 0.719 32.13799 O ? G ? . O 1
   HETATM 7926 O . HOH A 919 ? 13.52303 5.23180 -5.44500 0.999 36.84919 O ? G ? . O 1
   HETATM 7927 O . HOH A 921 ? 20.17355 19.73249 20.37243 0.870 30.40883 O ? G ? . O 1
   HETATM 7929 O . HOH A 923 ? 34.70630 9.18228 -4.63748 0.647 24.79759 O ? G ? . O 1
   HETATM 7930 O . HOH A 924 ? 17.31486 16.06558 -17.35446 1.000 48.67339 O ? G ? . O 1
   HETATM 7931 O . HOH A 925 ? 35.08879 18.77134 -1.89826 0.854 38.75822 O ? G ? . O 1
   HETATM 7932 O . HOH A 926 ? 39.96202 28.79181 3.43658 0.877 20.69245 O ? G ? . O 1
   HETATM 7933 O . HOH A 928 ? 31.63426 26.35026 0.87054 1.000 22.36966 O ? G ? . O 1
   HETATM 7935 O . HOH A 930 ? 49.48920 42.04797 21.89399 0.995 46.47083 O ? G ? . O 1
   HETATM 7936 O . HOH A 931 ? 32.20537 2.44275 19.34346 1.000 31.84920 O ? G ? . O 1
   HETATM 7937 O . HOH A 932 ? 14.24922 30.51874 6.74418 1.000 27.38616 O ? G ? . O 1
   HETATM 7939 O . HOH A 934 ? 3.19925 13.59520 -1.48225 0.814 36.19874 O ? G ? . O 1
   HETATM 7941 O . HOH A 937 ? 3.88639 23.30189 -1.28845 0.962 40.30150 O ? G ? . O 1
   HETATM 7942 O . HOH A 938 ? 43.20863 43.41451 22.89722 1.000 27.17247 O ? G ? . O 1
   HETATM 7943 O . HOH A 940 ? 24.67293 5.73699 12.28008 0.826 29.33730 O ? G ? . O 1
   HETATM 7944 O . HOH A 941 ? 37.30862 7.01882 1.68564 0.914 23.61384 O ? G ? . O 1
   HETATM 7946 O . HOH A 944 ? 44.64885 42.07099 29.00695 0.993 38.20017 O ? G ? . O 1
   HETATM 7947 O . HOH A 945 ? 23.14617 40.16337 14.64423 0.630 27.42476 O ? G ? . O 1
   HETATM 7949 O . HOH A 947 ? 27.59735 30.27565 18.13361 0.941 29.59800 O ? G ? . O 1
   HETATM 7950 O . HOH A 948 ? 25.59488 31.91809 30.14526 0.758 26.98371 O ? G ? . O 1
   HETATM 7951 O . HOH A 949 ? 48.62023 28.63741 18.92481 1.000 53.91737 O ? G ? . O 1
   HETATM 7952 O . HOH A 950 ? 30.51441 15.10723 0.46985 0.725 20.54863 O ? G ? . O 1
   HETATM 7953 O . HOH A 951 ? 25.26320 24.03225 22.10886 0.874 36.25265 O ? G ? . O 1
   HETATM 7954 O . HOH A 952 ? 14.05433 7.99761 11.53084 0.939 29.14196 O ? G ? . O 1
   HETATM 7955 O . HOH A 953 ? 40.45525 12.91144 10.07037 0.908 24.19509 O ? G ? . O 1
   HETATM 7956 O . HOH A 954 ? 23.96436 33.36095 7.60930 0.907 29.22812 O ? G ? . O 1
   HETATM 7957 O . HOH A 955 ? 21.07253 12.14974 -10.14058 1.000 39.30508 O ? G ? . O 1
   HETATM 7958 O . HOH A 956 ? 28.05914 26.86136 32.71102 0.924 41.18584 O ? G ? . O 1
   HETATM 7959 O . HOH A 957 ? 11.18357 29.26656 -18.49112 0.892 30.08253 O ? G ? . O 1
   HETATM 7960 O . HOH A 958 ? 25.60908 37.55752 23.01633 1.000 23.44836 O ? G ? . O 1
   HETATM 7961 O . HOH A 959 ? 35.74570 53.41109 12.23167 0.733 37.39568 O ? G ? . O 1
   HETATM 7962 O . HOH A 960 ? 38.20885 48.18039 22.14263 0.766 24.16266 O ? G ? . O 1
   HETATM 7964 O . HOH A 962 ? 28.56242 34.16180 24.38374 1.000 17.72841 O ? G ? . O 1
   HETATM 7965 O . HOH A 964 ? 12.11942 32.88779 -10.77507 1.000 40.83399 O ? G ? . O 1
   HETATM 7966 O . HOH A 965 ? 30.05317 37.81807 21.67176 0.964 16.96270 O ? G ? . O 1
   HETATM 7967 O . HOH A 966 ? 19.58055 39.18695 22.05931 0.963 31.05605 O ? G ? . O 1
   HETATM 7968 O . HOH A 967 ? 16.09759 13.71713 19.77580 0.996 34.29474 O ? G ? . O 1
   HETATM 7969 O . HOH A 968 ? 34.09422 8.87528 9.82236 0.980 15.62428 O ? G ? . O 1
   HETATM 7970 O . HOH A 969 ? 25.19043 9.76858 -4.51294 0.921 22.62721 O ? G ? . O 1
   HETATM 7971 O . HOH A 971 ? 12.66856 28.51988 -7.93616 0.902 32.21448 O ? G ? . O 1
   HETATM 7972 O . HOH A 972 ? 7.55537 12.65215 13.13364 0.976 48.46714 O ? G ? . O 1
   HETATM 7973 O . HOH A 973 ? 23.52344 44.27840 24.88844 0.915 23.95678 O ? G ? . O 1
   HETATM 7974 O . HOH A 974 ? 32.65405 45.13755 29.72140 0.996 32.12380 O ? G ? . O 1
   HETATM 7975 O . HOH A 975 ? 31.70127 41.05832 30.21254 0.999 29.17324 O ? G ? . O 1
   HETATM 7976 O . HOH A 976 ? 23.39066 15.37474 -8.68223 0.947 24.94380 O ? G ? . O 1
   HETATM 7977 O . HOH A 977 ? 35.98952 42.50764 35.49868 0.825 30.60536 O ? G ? . O 1
   HETATM 7978 O . HOH A 978 ? 38.14642 19.57160 7.18869 0.834 14.64549 O ? G ? . O 1
   HETATM 7979 O . HOH A 979 ? 22.36904 6.57503 11.22162 0.979 30.21329 O ? G ? . O 1
   HETATM 7980 O . HOH A 981 ? 21.80089 43.74208 19.37979 0.687 26.19114 O ? G ? . O 1
   HETATM 7981 O . HOH A 982 ? 12.87463 13.07243 -7.86911 0.860 36.76958 O ? G ? . O 1
   HETATM 7982 O . HOH A 983 ? 2.62038 27.41624 10.85398 1.000 47.77419 O ? G ? . O 1
   HETATM 7984 O . HOH A 985 ? 28.50948 43.50184 20.45070 0.846 21.73924 O ? G ? . O 1
   HETATM 7985 O . HOH A 986 ? 18.00179 37.11434 0.16229 0.788 34.79619 O ? G ? . O 1
   HETATM 7986 O . HOH A 988 ? 34.15019 10.03590 13.09814 0.856 28.10956 O ? G ? . O 1
   HETATM 7987 O . HOH A 989 ? 20.63742 37.35243 -3.82470 0.919 32.15682 O ? G ? . O 1
   HETATM 7988 O . HOH A 990 ? 23.01879 30.88819 -16.21246 0.970 44.13155 O ? G ? . O 1
   HETATM 7989 O . HOH A 991 ? 5.67326 19.67893 6.45947 0.922 37.41918 O ? G ? . O 1
   HETATM 7990 O . HOH A 992 ? 15.60422 15.00892 17.33243 1.000 28.10988 O ? G ? . O 1
   HETATM 7991 O . HOH A 993 ? 5.44990 19.97778 18.39699 0.925 44.83979 O ? G ? . O 1
   HETATM 7992 O . HOH A 994 ? 29.96746 19.60568 -0.39072 0.999 20.87364 O ? G ? . O 1
   HETATM 7993 O . HOH A 995 ? 34.43820 45.41929 7.22257 1.000 17.69269 O ? G ? . O 1
   HETATM 7994 O . HOH A 996 ? 35.04016 6.58504 18.94372 0.738 35.24505 O ? G ? . O 1
   HETATM 7995 O . HOH A 997 ? 26.68939 37.95005 30.20671 1.000 25.33154 O ? G ? . O 1
   HETATM 7996 O . HOH A 999 ? 45.87780 45.05393 30.13585 0.999 21.05684 O ? G ? . O 1
   HETATM 7997 O . HOH A 1001 ? 17.29089 5.34420 8.10130 0.798 35.13331 O ? G ? . O 1
   HETATM 7998 O . HOH A 1002 ? 23.06470 8.07637 -4.30847 1.000 30.34258 O ? G ? . O 1
   HETATM 7999 O . HOH A 1003 ? 35.01192 12.68273 13.56909 1.000 20.14380 O ? G ? . O 1
   HETATM 8001 O . HOH A 1005 ? 34.87655 7.48154 23.74733 1.000 21.81150 O ? G ? . O 1
   HETATM 8002 O . HOH A 1006 ? 9.12619 27.96877 16.06434 1.000 38.03455 O ? G ? . O 1
   HETATM 8003 O . HOH A 1007 ? 29.18563 41.44056 18.86652 1.000 22.89462 O ? G ? . O 1
   HETATM 8004 O . HOH A 1008 ? 31.06957 36.03017 2.87265 0.840 21.45638 O ? G ? . O 1
   HETATM 8005 O . HOH A 1009 ? 35.19348 37.23387 30.42268 0.935 16.95658 O ? G ? . O 1
   HETATM 8006 O . HOH A 1010 ? 23.52941 6.24423 8.55722 0.926 19.08945 O ? G ? . O 1
   HETATM 8007 O . HOH A 1013 ? 32.52801 21.71549 10.95181 0.754 12.85756 O ? G ? . O 1
   HETATM 8008 O . HOH A 1014 ? 19.55692 7.10295 -4.53024 1.000 23.88588 O ? G ? . O 1
   HETATM 8009 O . HOH A 1015 ? 23.16366 19.05173 -10.95404 1.000 28.72196 O ? G ? . O 1
   HETATM 8010 O . HOH A 1016 ? 18.69874 17.92863 11.78030 1.000 15.53711 O ? G ? . O 1
   HETATM 8011 O . HOH A 1017 ? 26.21962 26.68085 -11.21298 0.917 33.18905 O ? G ? . O 1
   HETATM 8012 O . HOH A 1018 ? 34.48873 43.18503 29.46042 1.000 19.37742 O ? G ? . O 1
   HETATM 8013 O . HOH A 1019 ? 22.84950 33.45410 26.49865 0.996 46.40831 O ? G ? . O 1
   HETATM 8014 O . HOH A 1020 ? 32.92340 15.74746 0.03127 1.000 27.35477 O ? G ? . O 1
   HETATM 8015 O . HOH A 1021 ? 29.38812 12.46099 -10.53993 0.901 38.32376 O ? G ? . O 1
   HETATM 8016 O . HOH A 1022 ? 45.53364 30.37583 5.99107 0.784 36.28333 O ? G ? . O 1
   HETATM 8017 O . HOH A 1023 ? 23.56876 42.95729 8.90492 0.991 46.03138 O ? G ? . O 1
   HETATM 8018 O . HOH A 1024 ? 33.79136 17.68962 6.59313 0.944 13.48622 O ? G ? . O 1
   HETATM 8019 O . HOH A 1025 ? 21.49324 35.46383 5.40430 0.911 31.94208 O ? G ? . O 1
   HETATM 8020 O . HOH A 1026 ? 27.59485 25.13871 22.29564 1.000 28.03689 O ? G ? . O 1
   HETATM 8021 O . HOH A 1027 ? 32.79631 39.34618 18.80381 1.000 17.39058 O ? G ? . O 1
   HETATM 8023 O . HOH A 1030 ? 17.17059 25.98227 -19.71618 0.973 43.44513 O ? G ? . O 1
   HETATM 8024 O . HOH A 1031 ? 37.58942 11.72635 13.26327 0.905 22.77378 O ? G ? . O 1
   HETATM 8025 O . HOH A 1032 ? 40.03846 40.25292 3.79589 0.866 38.81072 O ? G ? . O 1
   HETATM 8027 O . HOH A 1034 ? 39.93037 19.02963 10.90770 1.000 25.94227 O ? G ? . O 1
   HETATM 8028 O . HOH A 1035 ? 19.47116 31.87095 -7.37959 1.000 26.52856 O ? G ? . O 1
   HETATM 8029 O . HOH A 1036 ? 15.86569 16.66319 26.09058 0.999 38.92156 O ? G ? . O 1
   HETATM 8030 O . HOH A 1037 ? 16.48893 26.93128 -13.63874 1.000 29.65735 O ? G ? . O 1
   HETATM 8031 O . HOH A 1038 ? 21.60699 45.44668 21.40974 0.845 30.77671 O ? G ? . O 1
   HETATM 8032 O . HOH A 1039 ? 41.82868 30.52516 16.29704 0.759 15.92925 O ? G ? . O 1
   HETATM 8034 O . HOH A 1042 ? 23.64025 48.35842 15.64337 0.856 35.57683 O ? G ? . O 1
   HETATM 8035 O . HOH A 1043 ? 9.65153 32.82720 18.89018 0.984 62.03529 O ? G ? . O 1
   HETATM 8037 O . HOH A 1046 ? 29.61786 52.20192 13.55101 0.994 31.20664 O ? G ? . O 1
   HETATM 8038 O . HOH A 1047 ? 5.79383 29.29133 10.75523 0.969 40.56579 O ? G ? . O 1
   HETATM 8039 O . HOH A 1048 ? 22.23253 3.52708 -3.52915 1.000 46.31023 O ? G ? . O 1
   HETATM 8040 O . HOH A 1049 ? 11.15881 26.58874 3.22471 1.000 23.39301 O ? G ? . O 1
   HETATM 8041 O . HOH A 1050 ? 28.74991 46.13598 12.12551 1.000 20.42817 O ? G ? . O 1
   HETATM 8042 O . HOH A 1051 ? 26.25802 38.03016 6.30832 0.681 32.05880 O ? G ? . O 1
   HETATM 8043 O . HOH A 1052 ? 24.77113 35.02706 23.75267 0.825 22.66774 O ? G ? . O 1
   HETATM 8044 O . HOH A 1053 ? 35.57281 3.29079 -0.95124 0.904 40.00558 O ? G ? . O 1
   HETATM 8046 O . HOH A 1055 ? 41.81947 21.15283 10.38528 0.923 41.94507 O ? G ? . O 1
   HETATM 8047 O . HOH A 1056 ? 22.59769 23.90922 14.94288 0.905 24.15803 O ? G ? . O 1
   HETATM 8048 O . HOH A 1057 ? 7.69134 15.13306 1.13481 1.000 25.29021 O ? G ? . O 1
   HETATM 8049 O . HOH A 1058 ? 33.18966 9.51863 23.36670 0.911 18.66570 O ? G ? . O 1
   HETATM 8050 O . HOH A 1059 ? 50.65661 35.04280 6.16705 1.000 43.73968 O ? G ? . O 1
   HETATM 8051 O . HOH A 1060 ? 37.20389 21.00666 0.59431 0.766 36.78363 O ? G ? . O 1
   HETATM 8052 O . HOH A 1061 ? 14.19062 9.83855 13.29374 1.000 26.98798 O ? G ? . O 1
   HETATM 8053 O . HOH A 1062 ? 28.96185 37.08908 3.86122 0.901 28.03440 O ? G ? . O 1
   HETATM 8054 O . HOH A 1063 ? 3.82529 23.76606 12.70839 1.000 52.47013 O ? G ? . O 1
   HETATM 8055 O . HOH A 1064 ? 42.70859 47.71270 26.96453 0.998 30.31918 O ? G ? . O 1
   HETATM 8056 O . HOH A 1065 ? 29.28365 53.03966 11.05521 0.760 37.85132 O ? G ? . O 1
   HETATM 8058 O . HOH A 1067 ? 26.43662 9.58314 -6.73919 1.000 32.39642 O ? G ? . O 1
   HETATM 8059 O . HOH A 1069 ? 7.40099 15.50953 12.78057 0.867 34.48756 O ? G ? . O 1
   HETATM 8060 O . HOH A 1070 ? 35.71792 9.96367 -0.80016 0.849 20.26057 O ? G ? . O 1
   HETATM 8061 O . HOH A 1071 ? 21.75749 26.78814 15.85133 0.680 29.80132 O ? G ? . O 1
   HETATM 8062 O . HOH A 1072 ? 30.08490 19.95757 -12.60486 0.754 30.93259 O ? G ? . O 1
   HETATM 8063 O . HOH A 1073 ? 28.89795 17.03019 -0.11534 0.937 24.91065 O ? G ? . O 1
   HETATM 8064 O . HOH A 1075 ? 35.52224 52.06802 9.15442 0.835 37.13313 O ? G ? . O 1
   HETATM 8065 O . HOH A 1076 ? 38.42470 37.33311 32.90951 0.775 39.01517 O ? G ? . O 1
   HETATM 8067 O . HOH A 1078 ? 8.30008 29.58180 4.12294 0.835 28.75982 O ? G ? . O 1
   HETATM 8068 O . HOH A 1079 ? 21.43216 41.19489 18.18120 0.935 47.53057 O ? G ? . O 1
   HETATM 8069 O . HOH A 1080 ? 25.04202 21.49661 20.36502 0.885 31.13232 O ? G ? . O 1
   HETATM 8070 O . HOH A 1081 ? 36.86892 21.65049 3.32889 0.566 18.63420 O ? G ? . O 1
   HETATM 8071 O . HOH A 1082 ? 27.70419 3.38301 10.38444 0.823 31.95588 O ? G ? . O 1
   HETATM 8072 O . HOH A 1083 ? 24.77968 17.60444 -9.21026 0.953 26.39052 O ? G ? . O 1
   HETATM 8074 O . HOH A 1087 ? 13.28380 15.36359 15.64984 0.981 29.57219 O ? G ? . O 1
   HETATM 8075 O . HOH A 1088 ? 27.59618 19.92064 2.20940 0.753 16.62527 O ? G ? . O 1
   HETATM 8076 O . HOH A 1089 ? 52.02535 40.38285 10.94715 0.986 42.58852 O ? G ? . O 1
   HETATM 8077 O . HOH A 1091 ? 25.80657 10.72945 26.94878 1.000 47.92560 O ? G ? . O 1
   HETATM 8078 O . HOH A 1092 ? 15.78268 23.76148 27.75324 0.949 44.69993 O ? G ? . O 1
   HETATM 8079 O . HOH A 1093 ? 44.57734 41.19799 23.44078 0.891 27.49234 O ? G ? . O 1
   HETATM 8080 O . HOH A 1095 ? 26.47966 30.37547 14.43850 0.916 29.40042 O ? G ? . O 1
   HETATM 8082 O . HOH A 1098 ? 35.75759 19.65435 5.69769 0.939 19.79524 O ? G ? . O 1
   HETATM 8083 O . HOH A 1099 ? 24.59192 3.91096 8.30683 0.952 26.00232 O ? G ? . O 1
   HETATM 8084 O . HOH A 1100 ? 32.79797 37.48757 1.40955 1.000 34.55446 O ? G ? . O 1
   HETATM 8086 O . HOH A 1103 ? 39.58291 40.29361 36.27089 0.751 39.09367 O ? G ? . O 1
   HETATM 8087 O . HOH A 1104 ? 28.99939 34.31311 31.24248 0.822 32.43238 O ? G ? . O 1
   HETATM 8088 O . HOH A 1105 ? 33.61966 31.83464 -4.41193 0.984 38.73558 O ? G ? . O 1
   HETATM 8089 O . HOH A 1107 ? 43.73340 44.30783 25.83403 1.000 33.28129 O ? G ? . O 1
   HETATM 8092 O . HOH A 1111 ? 25.55809 29.16419 -9.98797 1.000 24.45388 O ? G ? . O 1
   HETATM 8093 O . HOH A 1112 ? 40.50699 16.78650 8.81248 0.518 24.65131 O ? G ? . O 1
   HETATM 8095 O . HOH A 1114 ? 33.55518 2.28411 -3.42650 0.990 33.20525 O ? G ? . O 1
   HETATM 8096 O . HOH A 1115 ? 30.17108 36.51646 34.88803 0.788 41.70615 O ? G ? . O 1
   HETATM 8097 O . HOH A 1116 ? 32.60258 27.46444 32.19671 0.785 41.04385 O ? G ? . O 1
   HETATM 8098 O . HOH A 1117 ? 13.86368 30.96768 -11.65906 1.000 28.87944 O ? G ? . O 1
   HETATM 8099 O . HOH A 1118 ? 20.34815 35.84547 27.87123 0.979 36.89493 O ? G ? . O 1
   HETATM 8103 O . HOH A 1123 ? 29.16720 50.95889 24.13054 0.897 44.40622 O ? G ? . O 1
   HETATM 8105 O . HOH A 1125 ? 43.51145 24.79704 17.81346 1.000 27.43791 O ? G ? . O 1
   HETATM 8106 O . HOH A 1126 ? 49.38789 36.22641 3.02320 1.000 29.65064 O ? G ? . O 1
   HETATM 8107 O . HOH A 1127 ? 25.07142 2.58840 3.83329 0.999 33.74330 O ? G ? . O 1
   HETATM 8108 O . HOH A 1128 ? 36.98989 16.98303 -11.04159 1.000 39.02872 O ? G ? . O 1
   HETATM 8110 O . HOH A 1130 ? 16.62600 12.97993 25.96085 1.000 33.77196 O ? G ? . O 1
   HETATM 8111 O . HOH A 1131 ? 25.40606 37.43645 9.10136 0.970 26.33671 O ? G ? . O 1
   HETATM 8112 O . HOH A 1132 ? 44.22559 29.35115 23.47132 0.971 32.85362 O ? G ? . O 1
   HETATM 8113 O . HOH A 1133 ? 36.33547 46.50121 23.72614 0.950 23.36883 O ? G ? . O 1
   HETATM 8114 O . HOH A 1136 ? 51.57516 41.09018 15.74155 0.989 40.59661 O ? G ? . O 1
   HETATM 8115 O . HOH A 1137 ? 32.40427 45.07463 5.82966 0.876 42.73382 O ? G ? . O 1
   HETATM 8117 O . HOH A 1139 ? 40.22081 47.21590 9.58216 0.956 49.69974 O ? G ? . O 1
   HETATM 8118 O . HOH A 1140 ? 32.52417 6.14203 12.81825 0.805 26.70880 O ? G ? . O 1
   HETATM 8119 O . HOH A 1141 ? 32.52852 18.22310 -0.79865 0.694 23.52019 O ? G ? . O 1
   HETATM 8121 O . HOH A 1143 ? 36.33009 52.85599 19.93732 0.986 46.58030 O ? G ? . O 1
   HETATM 8123 O . HOH A 1147 ? 35.79272 16.37829 -3.20091 1.000 29.03074 O ? G ? . O 1
   HETATM 8125 O . HOH A 1149 ? 43.13816 11.82763 3.86516 1.000 40.53440 O ? G ? . O 1
   HETATM 8126 O . HOH A 1151 ? 23.50866 33.65004 17.66635 0.879 29.02064 O ? G ? . O 1
   HETATM 8131 O . HOH A 1159 ? 24.77645 50.81940 15.28389 0.945 46.76660 O ? G ? . O 1
   HETATM 8132 O . HOH A 1160 ? 39.71383 7.80038 1.52619 0.899 42.50044 O ? G ? . O 1
   HETATM 8134 O . HOH A 1168 ? 41.93233 27.04965 4.76683 1.000 39.62896 O ? G ? . O 1
   HETATM 8135 O . HOH A 1169 ? 43.16501 32.41869 14.74551 0.710 24.74160 O ? G ? . O 1
   HETATM 8136 O . HOH A 1170 ? 8.78008 21.40055 -15.40495 0.673 36.22347 O ? G ? . O 1
   HETATM 8137 O . HOH A 1171 ? 43.26335 41.72432 2.18048 0.850 51.82351 O ? G ? . O 1
   HETATM 8138 O . HOH A 1172 ? 31.43867 5.85365 18.08082 1.000 43.90933 O ? G ? . O 1
   HETATM 8140 O . HOH A 1176 ? 36.18284 33.27181 33.89171 0.793 38.34073 O ? G ? . O 1
   HETATM 8142 O . HOH A 1179 ? 4.79786 14.49201 1.67423 1.000 53.48807 O ? G ? . O 1
   HETATM 8144 O . HOH A 1181 ? 28.43144 37.19379 23.67501 1.000 19.13470 O ? G ? . O 1
   HETATM 8145 O . HOH A 1182 ? 14.61950 6.88079 15.34740 1.000 59.64006 O ? G ? . O 1
   HETATM 8146 O . HOH A 1184 ? 34.44286 39.55836 31.84503 0.996 30.37850 O ? G ? . O 1
   HETATM 8147 O . HOH A 1185 ? 30.17859 28.80302 -10.50802 1.000 55.35454 O ? G ? . O 1
   HETATM 8154 O . HOH A 1195 ? 29.23556 33.28952 33.76836 0.973 49.18744 O ? G ? . O 1
   HETATM 8159 O . HOH A 1201 ? 8.74464 8.76816 17.51817 1.000 53.14134 O ? G ? . O 1
   HETATM 8163 O . HOH A 1206 ? 33.39788 53.58474 8.39892 0.979 43.93616 O ? G ? . O 1
   HETATM 8168 O . HOH A 1213 ? 25.41583 3.39435 10.69184 0.828 32.52415 O ? G ? . O 1
   HETATM 8170 O . HOH A 1215 ? 32.36000 0.35290 6.74994 1.000 49.03894 O ? G ? . O 1
   HETATM 8172 O . HOH A 1218 ? 38.45656 48.26124 7.73445 1.000 45.78325 O ? G ? . O 1
   HETATM 8176 O . HOH A 1223 ? 27.17101 33.31186 22.22570 0.817 25.56310 O ? G ? . O 1
   HETATM 8182 O . HOH A 1231 ? 36.70258 46.42572 6.07759 0.965 40.04959 O ? G ? . O 1
   HETATM 8183 O . HOH A 1232 ? 39.96473 21.45894 7.02713 0.766 37.02263 O ? G ? . O 1
   HETATM 8184 O . HOH A 1234 ? 37.04446 29.79237 30.69853 0.988 49.57704 O ? G ? . O 1
   HETATM 8185 O . HOH A 1235 ? 13.86134 28.15025 -12.87517 1.000 21.80672 O ? G ? . O 1
   HETATM 8186 O . HOH A 1237 ? 36.19448 35.94799 32.66845 0.908 28.84521 O ? G ? . O 1
   HETATM 8189 O . HOH A 1241 ? 23.89761 13.20906 -10.29981 1.000 46.32547 O ? G ? . O 1
   HETATM 8191 O . HOH A 1246 ? 34.42025 7.41188 -6.84939 0.977 46.88561 O ? G ? . O 1
   HETATM 8193 O . HOH A 1248 ? 6.01578 23.19923 -5.65251 1.000 56.21232 O ? G ? . O 1
   HETATM 8199 O . HOH A 1257 ? 31.10135 40.12608 20.56190 0.883 18.81666 O ? G ? . O 1
   HETATM 8202 O . HOH A 1265 ? 22.36671 2.43694 3.77916 0.966 45.43173 O ? G ? . O 1
   HETATM 9404 O . HOH S 1266 ? 18.25543 7.13213 20.81416 1.000 36.70648 O ? H ? . O 1
   HETATM 9405 O . HOH S 1267 ? 39.73614 37.55196 2.71381 0.692 31.11193 O ? H ? . O 1
   HETATM 9406 O . HOH S 1268 ? 24.84792 22.01612 23.29006 0.893 41.33334 O ? H ? . O 1
   HETATM 9407 O . HOH S 1269 ? 21.64490 35.62624 15.50741 0.917 39.89703 O ? H ? . O 1
   HETATM 9408 O . HOH S 1270 ? 27.84370 27.35438 16.11433 0.706 28.63321 O ? H ? . O 1
   HETATM 9410 O . HOH S 1272 ? 45.25687 31.48425 8.87654 0.788 36.25367 O ? H ? . O 1
   HETATM 9415 O . HOH S 1277 ? 26.86386 31.12925 20.66234 0.771 34.35461 O ? H ? . O 1
   HETATM 9416 O . HOH S 1278 ? 31.80032 33.41860 34.56853 0.975 47.96152 O ? H ? . O 1
   HETATM 9417 O . HOH S 1279 ? 19.59080 40.52431 -6.50564 0.875 39.98595 O ? H ? . O 1
   HETATM 9419 O . HOH S 1281 ? 24.25036 30.75403 16.16411 0.957 42.02119 O ? H ? . O 1
   HETATM 9423 O . HOH S 1285 ? 19.63931 3.23750 3.28437 0.858 45.13714 O ? H ? . O 1
   HETATM 9424 O . HOH S 1286 ? 38.39296 13.71146 17.88004 0.952 47.49213 O ? H ? . O 1
   HETATM 9426 O . HOH S 1288 ? 5.16589 17.17656 7.69643 0.794 34.12416 O ? H ? . O 1
   HETATM 9427 O . HOH S 1289 ? 47.90940 38.41943 5.86128 0.812 44.99736 O ? H ? . O 1
   HETATM 9428 O . HOH S 1290 ? 10.13630 28.82586 1.07995 0.637 30.84402 O ? H ? . O 1
   HETATM 9429 O . HOH S 1291 ? 7.26091 27.71434 2.36004 0.599 24.74574 O ? H ? . O 1
   HETATM 9430 O . HOH S 1292 ? 7.16596 24.17581 -7.46591 0.940 47.59249 O ? H ? . O 1
   HETATM 9431 O . HOH S 1293 ? 38.95385 51.58617 15.69017 0.572 30.92285 O ? H ? . O 1
   HETATM 9433 O . HOH S 1295 ? 20.12654 6.19098 9.63859 1.000 56.64993 O ? H ? . O 1
   HETATM 9435 O . HOH S 1297 ? 40.18236 24.00139 6.68391 0.609 30.20685 O ? H ? . O 1
   HETATM 9437 O . HOH S 1299 ? 25.93219 40.40571 5.62082 0.680 38.98406 O ? H ? . O 1
   HETATM 9440 O . HOH S 1302 ? 48.45075 42.06668 15.84624 0.550 31.34645 O ? H ? . O 1
   HETATM 9444 O . HOH S 1306 ? 36.00907 16.89671 18.97831 0.480 17.64392 O ? H ? . O 1
   HETATM 9445 O . HOH S 1307 ? 36.68303 47.01019 3.24395 0.957 57.74644 O ? H ? . O 1
   HETATM 9446 O . HOH S 1308 ? 19.50033 21.63066 -21.60331 0.664 49.21867 O ? H ? . O 1
   HETATM 9449 O . HOH S 1311 ? 45.25865 42.81536 26.65116 0.791 46.83189 O ? H ? . O 1
   HETATM 9450 O . HOH S 1312 ? 26.21007 31.84160 33.36329 0.971 50.66790 O ? H ? . O 1
   HETATM 9453 O . HOH S 1315 ? 25.38927 35.74119 33.69318 1.000 52.00220 O ? H ? . O 1
   HETATM 9454 O . HOH S 1316 ? 41.33879 22.63716 8.66076 0.501 38.06318 O ? H ? . O 1
   HETATM 9455 O . HOH S 1317 ? 7.88290 30.45682 0.50404 0.931 43.88447 O ? H ? . O 1
   HETATM 9460 O . HOH S 1322 ? 44.80034 29.21678 12.80997 0.946 46.36292 O ? H ? . O 1
   HETATM 9461 O . HOH S 1323 ? 9.11355 33.87694 14.39505 0.704 54.92150 O ? H ? . O 1
   HETATM 9463 O . HOH S 1325 ? 33.33048 41.78462 35.39222 0.783 38.72969 O ? H ? . O 1
   HETATM 9467 O . HOH S 1329 ? 20.67977 34.30602 -10.13145 0.336 30.60033 O ? H ? . O 1
   HETATM 9468 O . HOH S 1330 ? 38.93944 51.05044 21.15549 0.984 44.60299 O ? H ? . O 1
   HETATM 9475 O . HOH S 1337 ? 39.36023 28.69477 30.77481 1.000 60.81084 O ? H ? . O 1
   HETATM 9486 O . HOH S 1348 ? 42.07319 14.87047 9.42496 0.497 33.62231 O ? H ? . O 1
   HETATM 9492 O . HOH S 1354 ? 33.47559 22.98613 -12.11710 0.979 41.84046 O ? H ? . O 1
   HETATM 9493 O . HOH S 1355 ? 37.27326 15.66230 -8.24243 0.492 32.00001 O ? H ? . O 1
   HETATM 9496 O . HOH S 1358 ? 25.66183 34.89685 -10.25894 0.672 33.71715 O ? H ? . O 1
   HETATM 9497 O . HOH S 1359 ? 10.14861 23.22082 24.97890 0.560 48.89528 O ? H ? . O 1
   HETATM 9498 O . HOH S 1360 ? 33.38996 8.58666 15.70559 0.516 37.27528 O ? H ? . O 1
   HETATM 9499 O . HOH S 1361 ? 30.25719 26.93388 33.52228 0.625 46.57233 O ? H ? . O 1
   HETATM 9502 O . HOH S 1364 ? 36.92066 3.31066 1.94028 0.787 42.19871 O ? H ? . O 1
   HETATM 9503 O . HOH S 1365 ? 47.72284 25.71213 20.26369 1.000 59.54472 O ? H ? . O 1
   HETATM 9508 O . HOH S 1370 ? 17.42945 3.07059 2.68014 0.600 36.10839 O ? H ? . O 1
   HETATM 9510 O . HOH S 1372 ? 10.00093 35.44071 12.82671 0.997 61.81155 O ? H ? . O 1
   HETATM 9511 O . HOH S 1373 ? 6.51413 27.33853 23.20974 0.762 52.38516 O ? H ? . O 1
   HETATM 9513 O . HOH S 1375 ? 42.22297 40.90335 36.44940 0.473 29.23391 O ? H ? . O 1
   HETATM 9517 O . HOH S 1379 ? 21.26553 34.00271 8.85561 0.857 45.58250 O ? H ? . O 1
   HETATM 9519 O . HOH S 1381 ? 51.82738 38.52460 16.65836 0.716 38.29214 O ? H ? . O 1
   HETATM 9523 O . HOH S 1385 ? 2.90285 29.79899 15.86855 1.000 56.33958 O ? H ? . O 1
   HETATM 9524 O . HOH S 1386 ? 21.58782 48.59752 17.97995 0.981 53.44757 O ? H ? . O 1
   HETATM 9525 O . HOH S 1387 ? 17.53337 41.45555 25.51003 0.699 41.60990 O ? H ? . O 1
   HETATM 9528 O . HOH S 1390 ? 16.75599 5.84803 15.32207 1.000 59.10878 O ? H ? . O 1
   HETATM 9531 O . HOH S 1393 ? 17.39434 38.48628 -2.08785 0.976 51.28604 O ? H ? . O 1
   HETATM 9535 O . HOH S 1397 ? 8.95314 35.34188 10.56424 0.718 51.54191 O ? H ? . O 1
   HETATM 9537 O . HOH S 1399 ? 33.64107 0.10755 -2.55620 0.662 44.01983 O ? H ? . O 1
   HETATM 9540 O . HOH S 1402 ? 8.53422 33.27544 4.81753 0.746 49.95285 O ? H ? . O 1
   HETATM 9551 O . HOH S 1413 ? 26.20433 22.88711 27.94809 0.783 44.48805 O ? H ? . O 1
   HETATM 9558 O . HOH S 1420 ? 30.61329 21.43772 28.35168 0.877 48.80638 O ? H ? . O 1
   HETATM 9572 O . HOH S 1434 ? 20.59877 20.42507 -18.05087 0.876 51.99271 O ? H ? . O 1
   HETATM 9573 O . HOH S 1435 ? 24.69725 38.48471 -2.06130 1.000 55.10106 O ? H ? . O 1
   HETATM 9576 O . HOH S 1438 ? 18.21698 27.88531 -21.73806 0.594 36.98652 O ? H ? . O 1
   HETATM 9580 O . HOH S 1442 ? 31.21350 22.22629 -13.41633 0.939 52.42487 O ? H ? . O 1
   HETATM 9583 O . HOH S 1445 ? 11.71652 33.50317 4.02494 0.982 56.06600 O ? H ? . O 1
   HETATM 9592 O . HOH S 1454 ? 16.55765 5.55077 10.91618 0.846 44.87960 O ? H ? . O 1
   HETATM 9595 O . HOH S 1457 ? 6.48595 15.98768 21.38545 0.940 57.27341 O ? H ? . O 1
   HETATM 9596 O . HOH S 1458 ? 17.11563 40.15498 22.63199 0.759 45.43618 O ? H ? . O 1
   HETATM 9601 O . HOH S 1463 ? 35.98830 22.18595 -3.48064 0.691 40.90960 O ? H ? . O 1
   HETATM 9675 O . HOH S 1464 ? 44.69107 46.84507 26.50714 1.000 53.97397 O ? I ? . O 1
   HETATM 9676 O . HOH S 1465 ? 24.69838 31.92304 13.52619 0.749 37.41856 O ? I ? . O 1
   HETATM 9677 O . HOH S 1466 ? 25.48676 17.25626 25.93231 1.000 43.24330 O ? I ? . O 1
   HETATM 9681 O . HOH S 1470 ? 37.71401 35.50099 -0.93741 0.955 51.92732 O ? I ? . O 1
   HETATM 9683 O . HOH S 1472 ? 16.03096 9.22523 -11.35412 0.836 41.81174 O ? I ? . O 1
   HETATM 9684 O . HOH S 1473 ? 9.64963 8.15246 15.06974 1.000 57.77034 O ? I ? . O 1
   HETATM 9685 O . HOH S 1474 ? 23.62121 32.29827 9.72031 0.432 31.59124 O ? I ? . O 1
   HETATM 9686 O . HOH S 1475 ? 37.60135 52.72226 14.43920 0.862 50.36420 O ? I ? . O 1
   HETATM 9690 O . HOH S 1479 ? 49.41470 27.28662 21.09161 1.000 65.72267 O ? I ? . O 1
   HETATM 9694 O . HOH S 1483 ? 6.90700 21.68489 -13.63487 0.726 46.88420 O ? I ? . O 1
   HETATM 9696 O . HOH S 1485 ? 6.56682 11.33104 17.68253 1.000 57.22260 O ? I ? . O 1
   HETATM 9703 O . HOH S 1492 ? 17.17639 6.38738 17.67533 0.572 32.45954 O ? I ? . O 1
   HETATM 9705 O . HOH S 1494 ? 15.25961 34.19596 5.94576 1.000 50.12103 O ? I ? . O 1
   HETATM 9710 O . HOH S 1499 ? 21.24716 38.46572 -10.03663 0.638 33.75665 O ? I ? . O 1
   HETATM 9713 O . HOH S 1502 ? 35.82142 13.28554 20.60384 0.543 29.68191 O ? I ? . O 1
   HETATM 9718 O . HOH S 1507 ? 37.79486 52.59031 17.40761 0.833 56.48021 O ? I ? . O 1
   HETATM 9725 O . HOH S 1514 ? 36.89892 51.04300 22.32530 0.518 34.25896 O ? I ? . O 1
   HETATM 9737 O . HOH S 1526 ? 17.60122 4.14994 5.30561 0.595 43.32933 O ? I ? . O 1
   HETATM 9739 O . HOH S 1528 ? 34.03188 53.14274 6.12504 0.760 52.40060 O ? I ? . O 1
   HETATM 9744 O . HOH S 1533 ? 40.42222 53.42709 15.22089 0.643 51.36727 O ? I ? . O 1
   HETATM 9746 O . HOH S 1535 ? 2.45230 28.29390 18.03300 1.000 59.41340 O ? I ? . O 1
   HETATM 9748 O . HOH S 1537 ? 49.10766 28.11718 16.66448 1.000 68.31906 O ? I ? . O 1
   HETATM 9758 O . HOH S 1547 ? 42.88099 19.06493 10.91362 0.608 39.71363 O ? I ? . O 1
   HETATM 9760 O . HOH S 1549 ? 40.39655 38.39201 0.46305 0.485 38.08531 O ? I ? . O 1
   HETATM 9765 O . HOH S 1554 ? 8.06426 16.90943 27.41381 1.000 57.31500 O ? I ? . O 1
   HETATM 9767 O . HOH S 1556 ? 46.64807 42.20255 30.16288 0.637 33.25551 O ? I ? . O 1
   HETATM 9768 O . HOH S 1557 ? 12.69889 4.18564 -2.89013 0.834 49.12851 O ? I ? . O 1
   HETATM 9780 O . HOH S 1569 ? 24.34832 10.12743 -8.60221 0.698 41.43391 O ? I ? . O 1
   HETATM 9781 O . HOH S 1570 ? 5.99024 16.65293 23.95759 0.791 52.32021 O ? I ? . O 1
   HETATM 9807 O . HOH S 1596 ? 42.48404 14.44790 3.78903 0.261 32.53291 O ? I ? . O 1
   HETATM 9835 O . HOH S 1597 ? 44.33598 28.04326 6.05371 0.721 27.89824 O ? J ? . O 1
   HETATM 9836 O . HOH S 1598 ? 11.11340 12.00353 -6.80015 0.373 25.41532 O ? J ? . O 1
   HETATM 9837 O . HOH S 1599 ? 24.58551 34.40113 10.87923 0.524 35.42066 O ? J ? . O 1
   HETATM 9842 O . HOH S 1604 ? 23.08316 33.39379 14.75047 0.450 35.14578 O ? J ? . O 1
   HETATM 9844 O . HOH S 1606 ? 23.16012 39.05890 8.88915 0.476 28.14710 O ? J ? . O 1
   HETATM 9845 O . HOH S 1607 ? 45.52568 31.50705 14.44353 0.481 31.73079 O ? J ? . O 1
   HETATM 9847 O . HOH S 1609 ? 12.18822 27.13512 -14.40456 0.511 40.75792 O ? J ? . O 1
   HETATM 9851 O . HOH S 1613 ? 49.61184 25.69656 19.08488 0.370 44.61141 O ? J ? . O 1
   HETATM 9854 O . HOH S 1616 ? 35.93577 36.78427 -1.12244 0.483 28.50449 O ? J ? . O 1
   HETATM 9855 O . HOH S 1617 ? 10.63612 31.21129 -10.30234 0.414 33.32930 O ? J ? . O 1
   HETATM 9856 O . HOH S 1618 ? 46.01220 28.72069 25.20079 0.428 36.37332 O ? J ? . O 1
   HETATM 9858 O . HOH S 1620 ? 28.99538 26.06224 14.86363 0.313 20.03607 O ? J ? . O 1
   HETATM 9860 O . HOH S 1622 ? 13.48824 32.91106 5.63125 0.282 30.38837 O ? J ? . O 1
   HETATM 9862 O . HOH S 1624 ? 39.09572 9.81492 15.92099 0.533 37.68118 O ? J ? . O 1
   HETATM 9863 O . HOH S 1625 ? 45.29905 28.38042 8.71431 0.607 39.67242 O ? J ? . O 1
   HETATM 9865 O . HOH S 1627 ? 20.44331 39.37633 14.72961 0.450 30.39477 O ? J ? . O 1
   HETATM 9869 O . HOH S 1631 ? 48.32890 37.85192 0.32784 0.646 37.80900 O ? J ? . O 1
   HETATM 9873 O . HOH S 1635 ? 12.24572 27.46333 -10.27206 0.564 24.85238 O ? J ? . O 1
   HETATM 9877 O . HOH S 1639 ? 24.95425 33.38434 22.05962 0.529 30.48832 O ? J ? . O 1
   HETATM 9879 O . HOH S 1641 ? 44.43617 43.23214 21.19878 0.270 25.03019 O ? J ? . O 1
   HETATM 9882 O . HOH S 1644 ? 7.76859 10.99852 -15.10588 0.398 38.03069 O ? J ? . O 1
   HETATM 9891 O . HOH S 1653 ? 31.23087 1.75845 8.20160 0.254 16.22933 O ? J ? . O 1
   HETATM 9894 O . HOH S 1656 ? 6.47592 20.68728 -5.63727 0.386 32.91881 O ? J ? . O 1
   HETATM 9899 O . HOH S 1661 ? 51.40229 45.08663 8.21090 0.533 41.90979 O ? J ? . O 1
   HETATM 9900 O . HOH S 1662 ? 27.56308 11.27330 -10.71525 0.508 34.07945 O ? J ? . O 1
   HETATM 9906 O . HOH S 1668 ? 23.52296 14.20388 -13.04373 0.439 27.54685 O ? J ? . O 1
   HETATM 9908 O . HOH S 1670 ? 49.19924 29.76828 22.87157 0.635 58.45552 O ? J ? . O 1
   HETATM 9911 O . HOH S 1673 ? 21.04020 7.27869 20.95648 0.501 36.09952 O ? J ? . O 1
   HETATM 9912 O . HOH S 1674 ? 46.30072 27.33300 21.93443 0.298 34.94814 O ? J ? . O 1
   HETATM 9916 O . HOH S 1678 ? 3.76400 22.80700 8.45733 0.587 41.14055 O ? J ? . O 1
   HETATM 9922 O . HOH S 1684 ? 17.58534 14.47565 -15.04057 0.482 34.94717 O ? J ? . O 1
   HETATM 9927 O . HOH S 1689 ? 24.73284 31.75482 20.27424 0.526 33.18980 O ? J ? . O 1
   HETATM 9933 O . HOH S 1695 ? 15.29360 7.09395 19.05071 0.395 33.87324 O ? J ? . O 1
   HETATM 9936 O . HOH S 1698 ? 40.36385 46.25701 7.15746 0.357 33.67683 O ? J ? . O 1
   HETATM 9940 O . HOH S 1702 ? 33.96150 -0.97506 5.55870 0.699 45.56812 O ? J ? . O 1
   HETATM 9943 O . HOH S 1705 ? 38.97894 37.29849 -1.13053 0.317 31.74585 O ? J ? . O 1
   HETATM 9944 O . HOH S 1706 ? 21.07178 37.26608 13.89100 0.440 36.00688 O ? J ? . O 1
   HETATM 9954 O . HOH S 1716 ? 33.20637 33.68440 -2.55420 0.446 35.62591 O ? J ? . O 1
   HETATM 9955 O . HOH S 1717 ? 21.34738 42.25733 -6.46320 0.330 36.60487 O ? J ? . O 1
   HETATM 9992 O . HOH S 1718 ? 23.23784 35.34278 12.40716 0.489 27.74353 O ? K ? . O 1
   HETATM 9993 O . HOH S 1719 ? 20.83474 39.74924 -8.15191 0.309 28.06454 O ? K ? . O 1
   HETATM 9998 O . HOH S 1724 ? 27.16967 34.11077 32.85133 0.397 39.17811 O ? K ? . O 1
   HETATM 9999 O . HOH S 1725 ? 21.22455 31.42390 12.86866 0.470 28.38528 O ? K ? . O 1
   HETATM 10000 O . HOH S 1726 ? 17.31418 32.23967 11.78029 0.591 36.86026 O ? K ? . O 1
   HETATM 10002 O . HOH S 1728 ? 27.95149 5.27051 14.63670 0.736 44.47199 O ? K ? . O 1
   HETATM 10003 O . HOH S 1729 ? 12.29603 30.16539 25.71546 0.515 45.40460 O ? K ? . O 1
   HETATM 10006 O . HOH S 1732 ? 4.17689 24.56389 -6.30211 0.413 27.52134 O ? K ? . O 1
   HETATM 10008 O . HOH S 1734 ? 11.23603 17.50343 -20.46868 0.404 30.03710 O ? K ? . O 1
   HETATM 10013 O . HOH S 1739 ? 32.44475 43.04429 32.95858 0.452 30.92272 O ? K ? . O 1
   HETATM 10015 O . HOH S 1741 ? 22.25108 39.48315 16.65542 0.328 31.92630 O ? K ? . O 1
   HETATM 10027 O . HOH S 1753 ? 36.70089 50.84098 28.78395 0.527 49.14565 O ? K ? . O 1
   HETATM 10034 O . HOH S 1760 ? 25.45032 33.75647 34.67325 0.346 34.19702 O ? K ? . O 1
   HETATM 10037 O . HOH S 1763 ? 6.94615 20.87628 -17.13035 0.373 35.35740 O ? K ? . O 1
   HETATM 10039 O . HOH S 1765 ? 13.32183 2.03951 -1.27604 0.479 30.20077 O ? K ? . O 1
   HETATM 10042 O . HOH S 1768 ? 31.06106 25.60210 17.02994 0.303 22.94272 O ? K ? . O 1
   HETATM 10045 O . HOH S 1771 ? 43.64236 10.31084 5.54402 0.326 34.45621 O ? K ? . O 1
   HETATM 10046 O . HOH S 1772 ? 10.70496 5.83760 6.01194 0.374 31.87682 O ? K ? . O 1
   HETATM 10048 O . HOH S 1774 ? 29.36363 7.53849 16.67489 0.328 19.55249 O ? K ? . O 1
   HETATM 10059 O . HOH S 1785 ? 22.50914 37.98091 10.95176 0.396 28.42556 O ? K ? . O 1
   HETATM 10061 O . HOH S 1787 ? 28.31174 21.72901 28.40733 0.303 30.38621 O ? K ? . O 1
   HETATM 10067 O . HOH S 1793 ? 12.71741 33.57545 8.02903 0.459 47.70947 O ? K ? . O 1
   HETATM 10069 O . HOH S 1795 ? 20.88191 4.13692 11.27823 0.488 40.82487 O ? K ? . O 1
   HETATM 10085 O . HOH S 1796 ? 16.95718 19.24365 -23.80724 0.549 29.46872 O ? L ? . O 1
   HETATM 10089 O . HOH S 1800 ? 18.22563 18.88749 -17.92124 0.286 42.33876 O ? L ? . O 1
   HETATM 10095 O . HOH S 1806 ? 35.65716 49.93218 26.74262 0.417 29.60250 O ? L ? . O 1
   HETATM 10097 O . HOH S 1808 ? 14.29718 33.04865 -1.97862 0.313 28.51295 O ? L ? . O 1
   HETATM 10098 O . HOH S 1809 ? 18.94968 35.68214 26.09448 0.448 32.79036 O ? L ? . O 1
   HETATM 10104 O . HOH S 1815 ? 24.86690 25.41509 31.60590 0.422 28.38663 O ? L ? . O 1
   HETATM 10107 O . HOH S 1818 ? 35.47639 13.45095 22.75682 0.513 42.50590 O ? L ? . O 1
   HETATM 10108 O . HOH S 1819 ? 22.88660 33.46724 23.03620 0.378 23.67791 O ? L ? . O 1
   HETATM 10114 O . HOH S 1825 ? 22.13737 30.05261 30.50334 0.395 24.80781 O ? L ? . O 1
   HETATM 10115 O . HOH S 1826 ? 15.08100 2.86760 1.46608 0.381 21.72783 O ? L ? . O 1
   HETATM 10116 O . HOH S 1827 ? 35.43246 23.48211 -1.46718 0.355 35.82459 O ? L ? . O 1
   HETATM 10120 O . HOH S 1831 ? 4.52095 26.11289 -5.01604 0.319 36.11002 O ? L ? . O 1
   HETATM 10121 O . HOH S 1832 ? 4.95478 19.02069 -2.03401 0.420 27.73526 O ? L ? . O 1
   HETATM 10123 O . HOH S 1834 ? 44.14382 9.80821 3.25431 0.376 30.52695 O ? L ? . O 1
   HETATM 10125 O . HOH S 1836 ? 44.07902 15.51276 11.62358 0.444 29.93796 O ? L ? . O 1
   HETATM 10128 O . HOH S 1839 ? 5.37386 18.64404 0.71947 0.415 26.04964 O ? L ? . O 1
   HETATM 10132 O . HOH S 1843 ? 5.44094 12.82760 -6.73367 0.284 30.26667 O ? L ? . O 1
   HETATM 10139 O . HOH S 1850 ? 38.37984 26.33244 -1.13508 0.343 19.68154 O ? L ? . O 1
   HETATM 10140 O . HOH S 1851 ? 46.02093 10.84207 6.41943 0.356 26.63106 O ? L ? . O 1
   HETATM 10150 O . HOH S 1861 ? 34.29496 29.82157 35.31636 0.341 24.88916 O ? L ? . O 1
   HETATM 10155 O . HOH S 1866 ? 39.70163 24.10359 -7.93872 0.394 31.99700 O ? L ? . O 1

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 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
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 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
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

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_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

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
   PO4 PO4 'phosphate                ' ligand 5 5 .

data_comp_SIN
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
   SIN C1 C C 0 0.246 -29.0086 -83.4405 58.4012
   SIN O1 O O 0 -0.596 -30.0286 -84.0765 58.7831
   SIN O2 O OC -1 -0.599 -28.8780 -82.8714 57.2834
   SIN C2 C CH2 0 -0.124 -27.8072 -83.3765 59.3566
   SIN C3 C CH2 0 -0.280 -26.7177 -84.3646 58.9397
   SIN C4 C C 0 0.256 -25.4285 -84.3569 59.7858
   SIN O3 O O 0 -0.599 -24.5801 -85.2447 59.4968
   SIN O4 O OC -1 -0.576 -25.3006 -83.4826 60.6796
   SIN H21 H HCH2 0 0.054 -27.3940 -82.3660 59.3449
   SIN H22 H HCH2 0 0.049 -28.1329 -83.5957 60.3749
   SIN H31 H HCH2 0 0.086 -27.1100 -85.3863 58.9502
   SIN H32 H HCH2 0 0.081 -26.4213 -84.1690 57.9043

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
   SIN C1 O1 deloc 1.261 0.020 1.261
   SIN C1 O2 deloc 1.261 0.020 1.261
   SIN C1 C2 single 1.536 0.020 1.536
   SIN C2 C3 single 1.529 0.020 1.529
   SIN C2 H21 single 0.970 0.020 1.090
   SIN C2 H22 single 0.970 0.020 1.090
   SIN C3 C4 single 1.542 0.020 1.542
   SIN C3 H31 single 0.970 0.020 1.090
   SIN C3 H32 single 0.970 0.020 1.090
   SIN C4 O3 deloc 1.261 0.020 1.261
   SIN C4 O4 deloc 1.257 0.020 1.257

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
   SIN C2 C1 O2 116.83 3.000
   SIN C2 C1 O1 117.72 3.000
   SIN O2 C1 O1 125.43 3.000
   SIN H22 C2 H21 107.99 3.000
   SIN H22 C2 C3 109.71 3.000
   SIN H21 C2 C3 109.00 3.000
   SIN H22 C2 C1 109.79 3.000
   SIN H21 C2 C1 109.14 3.000
   SIN C3 C2 C1 111.15 3.000
   SIN H32 C3 H31 105.84 3.000
   SIN H32 C3 C4 106.96 3.000
   SIN H31 C3 C4 107.41 3.000
   SIN H32 C3 C2 109.59 3.000
   SIN H31 C3 C2 110.20 3.000
   SIN C4 C3 C2 116.29 3.000
   SIN O4 C4 O3 125.74 3.000
   SIN O4 C4 C3 118.60 3.000
   SIN O3 C4 C3 115.66 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
   SIN Var_01 C4 C3 C2 C1 177.52 30.0 3
   SIN Var_02 C3 C2 C1 O1 101.54 30.0 3
   SIN Var_03 C3 C2 C1 O2 -77.04 30.0 3
   SIN Var_04 O3 C4 C3 C2 174.79 30.0 3
   SIN Var_05 O4 C4 C3 C2 -5.81 30.0 3
   SIN Var_06 H31 C3 C2 C1 -59.98 30.0 3
   SIN Var_07 H32 C3 C2 C1 56.10 30.0 3
   SIN Var_08 H21 C2 C1 O1 -138.21 30.0 3
   SIN Var_09 H22 C2 C1 O1 -20.03 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   SIN plan-1 C1 0.020
   SIN plan-1 O1 0.020
   SIN plan-1 O2 0.020
   SIN plan-1 C2 0.020
   SIN plan-2 C3 0.020
   SIN plan-2 C4 0.020
   SIN plan-2 O3 0.020
   SIN plan-2 O4 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SIN SIN 'SUCCINIC ACID' ligand 12 8 .

data_comp_PQ5
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
   PQ5 C15 C CR16 0 0.075 -6.8478 42.6360 30.6727
   PQ5 C13 C CR5 0 -0.223 -5.3277 43.6719 27.6865
   PQ5 C1 C CR6 0 -0.185 -2.6256 46.0893 25.3797
   PQ5 C6 C CR6 0 0.413 -2.8934 46.3709 26.7279
   PQ5 C4 C CR6 0 0.145 -4.4320 44.4838 26.8703
   PQ5 C3 C CR16 0 -0.379 -4.1669 44.1970 25.5313
   PQ5 C5 C CR16 0 -0.540 -3.7783 45.5768 27.4458
   PQ5 C2 C CR16 0 -0.263 -3.2701 44.9849 24.8260
   PQ5 C11 C CR6 0 0.557 -5.4583 44.5086 31.2227
   PQ5 C8 C CH2 0 -0.197 -1.5645 46.7385 29.5457
   PQ5 C9 C CH2 0 -0.164 -2.6349 45.9570 31.5463
   PQ5 C10 C CH2 0 -0.334 -4.0750 46.4483 31.7402
   PQ5 C12 C CR56 0 0.600 -5.5571 43.7971 29.0576
   PQ5 C7 C CH2 0 -0.241 -2.4115 47.6777 28.6818
   PQ5 O3 O O 0 -0.598 -0.9799 46.2677 23.7116
   PQ5 C C C 0 0.367 -1.7003 46.9180 24.4947
   PQ5 O O OC -1 -0.589 -1.7698 48.1554 24.6007
   PQ5 O1 O O2 0 -0.471 -2.2411 47.4124 27.3015
   PQ5 O2 O O2 0 -0.496 -1.8153 46.9211 30.9214
   PQ5 N N NH1 0 -0.669 -4.9665 45.3764 32.1224
   PQ5 C16 C CR16 0 -0.450 -6.3757 43.4766 31.6205
   PQ5 N3 N N 0 -0.389 -6.4389 42.7985 29.3903
   PQ5 N1 N N 0 -0.535 -5.0798 44.6449 29.9713
   PQ5 N2 N N 0 -0.307 -6.7975 42.0447 28.3372
   PQ5 C14 C CR15 0 -0.086 -6.1319 42.5713 27.3265
   PQ5 H1 H HCR6 0 0.320 -7.5409 41.8306 30.8688
   PQ5 H2 H HCR6 0 0.231 -4.6373 43.3549 25.0390
   PQ5 H3 H HCR6 0 0.303 -3.9734 45.7803 28.4858
   PQ5 H4 H HCR6 0 0.238 -3.0612 44.7373 23.7928
   PQ5 H5 H HCH2 0 0.220 -1.7294 45.6956 29.2526
   PQ5 H6 H HCH2 0 0.236 -0.5075 46.9537 29.3650
   PQ5 H7 H HCH2 0 0.217 -2.6424 45.0234 30.9747
   PQ5 H8 H HCH2 0 0.228 -2.1992 45.7328 32.5239
   PQ5 H9 H HCH2 0 0.263 -4.1148 47.2083 32.5200
   PQ5 H10 H HCH2 0 0.249 -4.4425 46.9067 30.8204
   PQ5 H11 H HCH2 0 0.257 -2.0772 48.7066 28.8234
   PQ5 H12 H HCH2 0 0.227 -3.4650 47.6460 28.9757
   PQ5 H14 H HNH1 0 0.408 -5.2399 45.2852 33.0862
   PQ5 H15 H HCR6 0 0.295 -6.6879 43.3666 32.6489
   PQ5 H16 H HCR5 0 0.266 -6.2483 42.1402 26.3426

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
   PQ5 O3 C deloc 1.247 0.020 1.247
   PQ5 C O deloc 1.244 0.020 1.244
   PQ5 C C1 single 1.525 0.020 1.525
   PQ5 C2 C1 aromatic 1.393 0.020 1.393
   PQ5 C2 C3 aromatic 1.386 0.020 1.386
   PQ5 C1 C6 single 1.403 0.020 1.403
   PQ5 C3 C4 single 1.395 0.020 1.395
   PQ5 C6 O1 single 1.356 0.020 1.356
   PQ5 C6 C5 aromatic 1.389 0.020 1.389
   PQ5 C4 C5 aromatic 1.398 0.020 1.398
   PQ5 C4 C13 aromatic 1.459 0.020 1.459
   PQ5 C14 C13 single 1.410 0.020 1.410
   PQ5 C14 N2 aromatic 1.320 0.020 1.320
   PQ5 O1 C7 single 1.416 0.020 1.416
   PQ5 C13 C12 aromatic 1.396 0.020 1.396
   PQ5 N2 N3 aromatic 1.344 0.020 1.344
   PQ5 C7 C8 single 1.532 0.020 1.532
   PQ5 C12 N3 single 1.373 0.020 1.373
   PQ5 C12 N1 aromatic 1.335 0.020 1.335
   PQ5 N3 C15 aromatic 1.356 0.020 1.356
   PQ5 C8 O2 single 1.410 0.020 1.410
   PQ5 N1 C11 aromatic 1.315 0.020 1.315
   PQ5 C15 C16 aromatic 1.352 0.020 1.352
   PQ5 O2 C9 single 1.411 0.020 1.411
   PQ5 C11 C16 single 1.437 0.020 1.437
   PQ5 C11 N single 1.343 0.020 1.343
   PQ5 C9 C10 single 1.534 0.020 1.534
   PQ5 C10 N single 1.446 0.020 1.446
   PQ5 C15 H1 single 0.930 0.020 1.080
   PQ5 C3 H2 single 0.930 0.020 1.080
   PQ5 C5 H3 single 0.930 0.020 1.080
   PQ5 C2 H4 single 0.930 0.020 1.080
   PQ5 C8 H5 single 0.970 0.020 1.090
   PQ5 C8 H6 single 0.970 0.020 1.090
   PQ5 C9 H7 single 0.970 0.020 1.090
   PQ5 C9 H8 single 0.970 0.020 1.090
   PQ5 C10 H9 single 0.970 0.020 1.090
   PQ5 C10 H10 single 0.970 0.020 1.090
   PQ5 C7 H11 single 0.970 0.020 1.090
   PQ5 C7 H12 single 0.970 0.020 1.090
   PQ5 N H14 single 0.860 0.020 1.020
   PQ5 C16 H15 single 0.930 0.020 1.080
   PQ5 C14 H16 single 0.930 0.020 1.080

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
   PQ5 H1 C15 N3 117.03 3.000
   PQ5 H1 C15 C16 124.07 3.000
   PQ5 N3 C15 C16 118.90 3.000
   PQ5 C14 C13 C12 103.12 3.000
   PQ5 C12 C13 C4 126.92 3.000
   PQ5 C14 C13 C4 129.94 3.000
   PQ5 C C1 C2 118.73 3.000
   PQ5 C2 C1 C6 116.91 3.000
   PQ5 C C1 C6 124.35 3.000
   PQ5 O1 C6 C5 121.79 3.000
   PQ5 C5 C6 C1 120.24 3.000
   PQ5 O1 C6 C1 117.95 3.000
   PQ5 C5 C4 C3 117.85 3.000
   PQ5 C5 C4 C13 119.48 3.000
   PQ5 C3 C4 C13 122.65 3.000
   PQ5 H2 C3 C2 119.45 3.000
   PQ5 H2 C3 C4 120.91 3.000
   PQ5 C2 C3 C4 119.63 3.000
   PQ5 H3 C5 C4 117.42 3.000
   PQ5 H3 C5 C6 120.42 3.000
   PQ5 C4 C5 C6 122.16 3.000
   PQ5 H4 C2 C3 118.70 3.000
   PQ5 H4 C2 C1 118.11 3.000
   PQ5 C3 C2 C1 123.19 3.000
   PQ5 N1 C11 C16 121.46 3.000
   PQ5 C16 C11 N 120.82 3.000
   PQ5 N1 C11 N 117.72 3.000
   PQ5 H6 C8 H5 106.77 3.000
   PQ5 H6 C8 O2 107.92 3.000
   PQ5 H5 C8 O2 110.94 3.000
   PQ5 H6 C8 C7 108.70 3.000
   PQ5 H5 C8 C7 110.45 3.000
   PQ5 O2 C8 C7 111.87 3.000
   PQ5 H8 C9 H7 107.14 3.000
   PQ5 H8 C9 O2 107.73 3.000
   PQ5 H7 C9 O2 110.81 3.000
   PQ5 H8 C9 C10 109.07 3.000
   PQ5 H7 C9 C10 109.44 3.000
   PQ5 O2 C9 C10 112.48 3.000
   PQ5 H10 C10 H9 107.33 3.000
   PQ5 H10 C10 N 109.06 3.000
   PQ5 H9 C10 N 107.79 3.000
   PQ5 H10 C10 C9 110.13 3.000
   PQ5 H9 C10 C9 110.37 3.000
   PQ5 N C10 C9 112.02 3.000
   PQ5 N1 C12 N3 121.72 3.000
   PQ5 N1 C12 C13 132.11 3.000
   PQ5 N3 C12 C13 106.16 3.000
   PQ5 H12 C7 H11 106.71 3.000
   PQ5 H12 C7 O1 111.86 3.000
   PQ5 H11 C7 O1 105.45 3.000
   PQ5 H12 C7 C8 111.29 3.000
   PQ5 H11 C7 C8 109.61 3.000
   PQ5 O1 C7 C8 111.62 3.000
   PQ5 O C O3 127.20 3.000
   PQ5 O C C1 117.21 3.000
   PQ5 O3 C C1 115.56 3.000
   PQ5 C7 O1 C6 119.89 3.000
   PQ5 C9 O2 C8 116.54 3.000
   PQ5 H14 N C10 119.22 3.000
   PQ5 H14 N C11 118.92 3.000
   PQ5 C10 N C11 121.85 3.000
   PQ5 H15 C16 C11 121.41 3.000
   PQ5 H15 C16 C15 120.21 3.000
   PQ5 C11 C16 C15 118.38 3.000
   PQ5 N2 N3 C12 112.92 3.000
   PQ5 C12 N3 C15 120.67 3.000
   PQ5 N2 N3 C15 126.41 3.000
   PQ5 C12 N1 C11 118.87 3.000
   PQ5 C14 N2 N3 103.98 3.000
   PQ5 H16 C14 N2 118.93 3.000
   PQ5 H16 C14 C13 127.26 3.000
   PQ5 N2 C14 C13 113.81 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
   PQ5 CONST_01 C14 N2 N3 C15 180.00 0.0 0
   PQ5 CONST_02 C13 C12 N3 C15 180.00 0.0 0
   PQ5 CONST_03 N1 C12 N3 C15 0.00 0.0 0
   PQ5 CONST_04 N1 C11 C16 C15 0.00 0.0 0
   PQ5 CONST_05 C2 C3 C4 C13 180.00 0.0 0
   PQ5 CONST_06 C6 C5 C4 C13 180.00 0.0 0
   PQ5 CONST_07 N3 N2 C14 C13 0.00 0.0 0
   PQ5 CONST_08 N2 N3 C12 C13 0.00 0.0 0
   PQ5 CONST_09 C11 N1 C12 C13 180.00 0.0 0
   PQ5 CONST_10 C4 C3 C2 C1 0.00 0.0 0
   PQ5 CONST_11 C4 C5 C6 C1 0.00 0.0 0
   PQ5 CONST_12 C3 C2 C1 C6 0.00 0.0 0
   PQ5 CONST_13 C3 C4 C5 C6 0.00 0.0 0
   PQ5 CONST_14 N2 C14 C13 C4 180.00 0.0 0
   PQ5 CONST_15 N3 C12 C13 C4 180.00 0.0 0
   PQ5 CONST_16 N1 C12 C13 C4 0.00 0.0 0
   PQ5 CONST_17 C14 C13 C4 C3 0.00 0.0 0
   PQ5 CONST_18 C12 C13 C4 C3 180.00 0.0 0
   PQ5 CONST_19 C2 C1 C6 C5 0.00 0.0 0
   PQ5 CONST_20 C2 C3 C4 C5 0.00 0.0 0
   PQ5 CONST_21 C14 C13 C4 C5 180.00 0.0 0
   PQ5 CONST_22 C12 C13 C4 C5 0.00 0.0 0
   PQ5 CONST_23 N3 C12 N1 C11 0.00 0.0 0
   PQ5 CONST_24 N3 C15 C16 C11 0.00 0.0 0
   PQ5 CONST_25 N2 C14 C13 C12 0.00 0.0 0
   PQ5 CONST_26 C14 N2 N3 C12 0.00 0.0 0
   PQ5 CONST_27 C16 C15 N3 C12 0.00 0.0 0
   PQ5 CONST_28 C16 C11 N1 C12 0.00 0.0 0
   PQ5 CONST_29 N2 N3 C15 C16 180.00 0.0 0
   PQ5 CONST_30 C14 C13 C12 N3 0.00 0.0 0
   PQ5 CONST_31 C14 C13 C12 N1 180.00 0.0 0
   PQ5 CONST_32 N2 N3 C12 N1 180.00 0.0 0
   PQ5 CONST_33 N1 C11 N C10 0.00 0.0 0
   PQ5 CONST_34 C16 C11 N C10 180.00 0.0 0
   PQ5 CONST_35 C C1 C2 C3 180.00 0.0 0
   PQ5 CONST_36 C C1 C6 C5 180.00 0.0 0
   PQ5 CONST_37 O1 C6 C1 C 0.00 0.0 0
   PQ5 CONST_38 H2 C3 C4 C13 0.00 0.0 0
   PQ5 CONST_39 H3 C5 C4 C13 0.00 0.0 0
   PQ5 CONST_40 H4 C2 C1 C6 180.00 0.0 0
   PQ5 CONST_41 H16 C14 C13 C4 0.00 0.0 0
   PQ5 CONST_42 H1 C15 C16 C11 180.00 0.0 0
   PQ5 CONST_43 H15 C16 C11 N 0.00 0.0 0
   PQ5 CONST_44 H14 N C11 C16 0.00 0.0 0
   PQ5 Var_01 C8 C7 O1 C6 79.28 30.0 1
   PQ5 Var_02 C9 C10 N C11 -79.34 30.0 1
   PQ5 Var_03 C10 C9 O2 C8 -101.22 30.0 1
   PQ5 Var_04 C7 C8 O2 C9 102.60 30.0 1
   PQ5 Var_05 O2 C8 C7 O1 -174.97 30.0 1
   PQ5 Var_06 N C10 C9 O2 168.16 30.0 1
   PQ5 Var_07 O3 C C1 C6 140.52 30.0 2
   PQ5 Var_08 C7 O1 C6 C1 -175.76 30.0 2
   PQ5 Var_09 C7 O1 C6 C5 2.72 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PQ5 plan-1 C15 0.020
   PQ5 plan-1 C13 0.020
   PQ5 plan-1 C4 0.020
   PQ5 plan-1 C11 0.020
   PQ5 plan-1 C12 0.020
   PQ5 plan-1 N 0.020
   PQ5 plan-1 C16 0.020
   PQ5 plan-1 N3 0.020
   PQ5 plan-1 N1 0.020
   PQ5 plan-1 N2 0.020
   PQ5 plan-1 C14 0.020
   PQ5 plan-1 H1 0.020
   PQ5 plan-1 H15 0.020
   PQ5 plan-1 H16 0.020
   PQ5 plan-2 C13 0.020
   PQ5 plan-2 C1 0.020
   PQ5 plan-2 C6 0.020
   PQ5 plan-2 C4 0.020
   PQ5 plan-2 C3 0.020
   PQ5 plan-2 C5 0.020
   PQ5 plan-2 C2 0.020
   PQ5 plan-2 C 0.020
   PQ5 plan-2 O1 0.020
   PQ5 plan-2 H2 0.020
   PQ5 plan-2 H3 0.020
   PQ5 plan-2 H4 0.020
   PQ5 plan-3 C11 0.020
   PQ5 plan-3 C10 0.020
   PQ5 plan-3 N 0.020
   PQ5 plan-3 H14 0.020
   PQ5 plan-4 C1 0.020
   PQ5 plan-4 O3 0.020
   PQ5 plan-4 C 0.020
   PQ5 plan-4 O 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PQ5 plan-1
   PQ5 plan-2
   PQ5 plan-3
   PQ5 plan-4

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
   PQ5 PQ5 'None                     ' ligand 40 25 .

