data_6z56_qFit
_cell.length_a                    78.030
_cell.length_b                    78.440
_cell.length_c                    82.170
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      502935.713
_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     18.94
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.39
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     95.17
_refine.ls_number_reflns_obs      38465
_refine.ls_number_reflns_R_work   36461
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1783
_refine.ls_R_factor_R_work        0.1764
_refine.ls_R_factor_R_free        0.2122
_refine.ls_percent_reflns_R_free  5.21
_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             0.2756
_refine.pdbx_overall_phase_error  22.6034
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.71
_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 3471 0.0110 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4721 1.1788 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 519 0.0618 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 611 0.0098 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1304 14.8111 ? ?

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' 4.58 35.39 2790 0.1852 95.84 0.2142 157
   'X-RAY DIFFRACTION' 3.63 4.58 2730 0.1246 97.09 0.1580 135
   'X-RAY DIFFRACTION' 3.17 3.63 2717 0.1381 98.29 0.1559 149
   'X-RAY DIFFRACTION' 2.88 3.17 2619 0.1504 95.99 0.1828 157
   'X-RAY DIFFRACTION' 2.68 2.88 2649 0.1492 96.64 0.1904 144
   'X-RAY DIFFRACTION' 2.52 2.68 2647 0.1442 97.62 0.1990 142
   'X-RAY DIFFRACTION' 2.39 2.52 2663 0.1478 97.20 0.2123 150
   'X-RAY DIFFRACTION' 2.29 2.39 2545 0.1639 94.25 0.2235 141
   'X-RAY DIFFRACTION' 2.20 2.29 2479 0.2383 91.14 0.2863 134
   'X-RAY DIFFRACTION' 2.13 2.20 2507 0.2695 93.06 0.3258 134
   'X-RAY DIFFRACTION' 2.06 2.13 2605 0.1892 97.24 0.2295 142
   'X-RAY DIFFRACTION' 2.00 2.06 2599 0.1972 96.95 0.2350 162
   'X-RAY DIFFRACTION' 1.95 2.00 2567 0.2521 94.61 0.2653 137
   'X-RAY DIFFRACTION' 1.90 1.95 2344 0.4868 86.43 0.4919 120

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   Q7Q
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A LYS A 470 ? 46.57828 25.79616 28.21582 0.615 99.69334 N ? A ? 1 N 1
   ATOM 2 CA A LYS A 470 ? 46.26210 26.09109 29.60914 0.615 106.91775 C ? A ? 1 CA 1
   ATOM 3 C A LYS A 470 ? 46.44991 27.57782 29.91713 0.615 102.28975 C ? A ? 1 C 1
   ATOM 4 O A LYS A 470 ? 47.57746 28.05536 30.06667 0.615 99.12672 O ? A ? 1 O 1
   ATOM 5 CB A LYS A 470 ? 47.12564 25.23841 30.54245 0.615 117.86357 C ? A ? 1 CB 1
   ATOM 6 CG A LYS A 470 ? 48.58002 25.11204 30.11417 0.615 124.87156 C ? A ? 1 CG 1
   ATOM 7 CD A LYS A 470 ? 49.37452 24.23802 31.08255 0.615 127.90322 C ? A ? 1 CD 1
   ATOM 8 CE A LYS A 470 ? 50.81282 24.05537 30.61052 0.615 128.41717 C ? A ? 1 CE 1
   ATOM 9 NZ A LYS A 470 ? 51.60778 23.20386 31.54076 0.615 125.73643 N ? A ? 1 NZ 1
   ATOM 10 HA A LYS A 470 ? 45.33218 25.87194 29.77683 0.615 128.32946 H ? A ? 1 HA 1
   ATOM 11 HB2 A LYS A 470 ? 47.11389 25.63858 31.42598 0.615 141.46444 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 470 ? 46.75180 24.34406 30.57832 0.615 141.46444 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 470 ? 48.62171 24.70720 29.23367 0.615 149.87403 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 470 ? 48.98677 25.99241 30.09413 0.615 149.87403 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 470 ? 49.39061 24.65820 31.95668 0.615 153.51202 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 470 ? 48.95896 23.36359 31.14238 0.615 153.51202 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 470 ? 50.81020 23.62950 29.73901 0.615 154.12876 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 470 ? 51.24209 24.92339 30.55432 0.615 154.12876 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 470 ? 52.44087 23.11929 31.23924 0.615 150.91187 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 470 ? 51.62957 23.57478 32.34949 0.615 150.91187 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 470 ? 51.23987 22.39588 31.60340 0.615 150.91187 H ? A ? 1 HZ3 1
   ATOM 22 N B LYS A 470 ? 46.58556 25.78863 28.21804 0.385 99.75633 N ? A ? 1 N 1
   ATOM 23 CA B LYS A 470 ? 46.27023 26.09293 29.60911 0.385 106.89793 C ? A ? 1 CA 1
   ATOM 24 C B LYS A 470 ? 46.45131 27.58268 29.90310 0.385 102.24278 C ? A ? 1 C 1
   ATOM 25 O B LYS A 470 ? 47.57749 28.06794 30.02960 0.385 99.13888 O ? A ? 1 O 1
   ATOM 26 CB B LYS A 470 ? 47.14164 25.25396 30.54670 0.385 117.83311 C ? A ? 1 CB 1
   ATOM 27 CG B LYS A 470 ? 48.60149 25.16173 30.12998 0.385 124.90185 C ? A ? 1 CG 1
   ATOM 28 CD B LYS A 470 ? 49.42098 24.36305 31.13934 0.385 127.84854 C ? A ? 1 CD 1
   ATOM 29 CE B LYS A 470 ? 50.87614 24.24872 30.70269 0.385 128.41603 C ? A ? 1 CE 1
   ATOM 30 NZ B LYS A 470 ? 51.70155 23.49817 31.69114 0.385 126.13667 N ? A ? 1 NZ 1
   ATOM 31 HA B LYS A 470 ? 45.34212 25.86965 29.78134 0.385 128.30567 H ? A ? 1 HA 1
   ATOM 32 HB2 B LYS A 470 ? 47.11333 25.64922 31.43206 0.385 141.42789 H ? A ? 1 HB2 1
   ATOM 33 HB3 B LYS A 470 ? 46.78661 24.35170 30.57467 0.385 141.42789 H ? A ? 1 HB3 1
   ATOM 34 HG2 B LYS A 470 ? 48.66265 24.71909 29.26904 0.385 149.91038 H ? A ? 1 HG2 1
   ATOM 35 HG3 B LYS A 470 ? 48.97604 26.05457 30.07133 0.385 149.91038 H ? A ? 1 HG3 1
   ATOM 36 HD2 B LYS A 470 ? 49.39420 24.80846 32.00061 0.385 153.44641 H ? A ? 1 HD2 1
   ATOM 37 HD3 B LYS A 470 ? 49.05374 23.46861 31.21684 0.385 153.44641 H ? A ? 1 HD3 1
   ATOM 38 HE2 B LYS A 470 ? 50.91857 23.77937 29.85487 0.385 154.12739 H ? A ? 1 HE2 1
   ATOM 39 HE3 B LYS A 470 ? 51.25151 25.13819 30.60863 0.385 154.12739 H ? A ? 1 HE3 1
   ATOM 40 HZ1 B LYS A 470 ? 52.54457 23.45031 31.40984 0.385 151.39216 H ? A ? 1 HZ1 1
   ATOM 41 HZ2 B LYS A 470 ? 51.68304 23.91123 32.47926 0.385 151.39216 H ? A ? 1 HZ2 1
   ATOM 42 HZ3 B LYS A 470 ? 51.38273 22.67312 31.78990 0.385 151.39216 H ? A ? 1 HZ3 1
   ATOM 43 N . GLY A 471 ? 45.32582 28.29464 30.01835 1.000 92.10413 N ? A ? 2 N 1
   ATOM 44 CA . GLY A 471 ? 45.32185 29.72237 30.25842 1.000 62.86823 C ? A ? 2 CA 1
   ATOM 45 C . GLY A 471 ? 45.00583 30.50856 29.00257 1.000 44.83589 C ? A ? 2 C 1
   ATOM 46 O . GLY A 471 ? 45.45255 30.15917 27.90323 1.000 39.71811 O ? A ? 2 O 1
   ATOM 47 HA2 . GLY A 471 ? 44.65472 29.93469 30.92981 1.000 75.47003 H ? A ? 2 HA2 1
   ATOM 48 HA3 . GLY A 471 ? 46.19400 29.99749 30.58178 1.000 75.47003 H ? A ? 2 HA3 1
   ATOM 49 H A GLY A 471 ? 44.53685 27.95963 29.94843 0.615 110.55311 H ? A ? 2 H 1
   ATOM 50 H B GLY A 471 ? 44.53717 27.95694 29.95844 0.385 110.55311 H ? A ? 2 H 1
   ATOM 51 N A PRO A 472 ? 44.23323 31.58435 29.13935 0.544 39.93375 N ? A ? 3 N 1
   ATOM 52 CA A PRO A 472 ? 43.86882 32.37969 27.96076 0.544 32.81850 C ? A ? 3 CA 1
   ATOM 53 C A PRO A 472 ? 45.08099 33.05357 27.34645 0.544 33.15603 C ? A ? 3 C 1
   ATOM 54 O A PRO A 472 ? 46.11013 33.26192 27.98775 0.544 35.27867 O ? A ? 3 O 1
   ATOM 55 CB A PRO A 472 ? 42.88154 33.42385 28.50429 0.544 31.91329 C ? A ? 3 CB 1
   ATOM 56 CG A PRO A 472 ? 42.47497 32.92756 29.86664 0.544 39.31433 C ? A ? 3 CG 1
   ATOM 57 CD A PRO A 472 ? 43.63787 32.11995 30.37951 0.544 36.02049 C ? A ? 3 CD 1
   ATOM 58 HA A PRO A 472 ? 43.42497 31.82342 27.30162 0.544 39.41036 H ? A ? 3 HA 1
   ATOM 59 HB2 A PRO A 472 ? 43.31980 34.28683 28.56833 0.544 38.32410 H ? A ? 3 HB2 1
   ATOM 60 HB3 A PRO A 472 ? 42.11272 33.48505 27.91602 0.544 38.32410 H ? A ? 3 HB3 1
   ATOM 61 HG2 A PRO A 472 ? 42.29816 33.68240 30.44961 0.544 47.20536 H ? A ? 3 HG2 1
   ATOM 62 HG3 A PRO A 472 ? 41.68145 32.37508 29.78931 0.544 47.20536 H ? A ? 3 HG3 1
   ATOM 63 HD2 A PRO A 472 ? 44.26983 32.68296 30.85337 0.544 43.25274 H ? A ? 3 HD2 1
   ATOM 64 HD3 A PRO A 472 ? 43.33459 31.40238 30.95744 0.544 43.25274 H ? A ? 3 HD3 1
   ATOM 65 N B PRO A 472 ? 44.23522 31.58597 29.13427 0.456 39.92946 N ? A ? 3 N 1
   ATOM 66 CA B PRO A 472 ? 43.89877 32.39275 27.95301 0.456 32.83110 C ? A ? 3 CA 1
   ATOM 67 C B PRO A 472 ? 45.11809 33.10237 27.38847 0.456 33.19209 C ? A ? 3 C 1
   ATOM 68 O B PRO A 472 ? 46.09077 33.38524 28.08738 0.456 35.25430 O ? A ? 3 O 1
   ATOM 69 CB B PRO A 472 ? 42.86984 33.40671 28.47489 0.456 31.89338 C ? A ? 3 CB 1
   ATOM 70 CG B PRO A 472 ? 42.40499 32.86437 29.80130 0.456 39.25010 C ? A ? 3 CG 1
   ATOM 71 CD B PRO A 472 ? 43.56572 32.07791 30.35465 0.456 36.04235 C ? A ? 3 CD 1
   ATOM 72 HA B PRO A 472 ? 43.49282 31.83621 27.27010 0.456 39.42548 H ? A ? 3 HA 1
   ATOM 73 HB2 B PRO A 472 ? 43.29063 34.27374 28.58491 0.456 38.30022 H ? A ? 3 HB2 1
   ATOM 74 HB3 B PRO A 472 ? 42.13006 33.47374 27.85108 0.456 38.30022 H ? A ? 3 HB3 1
   ATOM 75 HG2 B PRO A 472 ? 42.17458 33.59834 30.39216 0.456 47.12827 H ? A ? 3 HG2 1
   ATOM 76 HG3 B PRO A 472 ? 41.63396 32.29106 29.66817 0.456 47.12827 H ? A ? 3 HG3 1
   ATOM 77 HD2 B PRO A 472 ? 44.15761 32.64798 30.87000 0.456 43.27897 H ? A ? 3 HD2 1
   ATOM 78 HD3 B PRO A 472 ? 43.25579 31.33990 30.90254 0.456 43.27897 H ? A ? 3 HD3 1
   ATOM 79 N A VAL A 473 ? 44.92491 33.42150 26.08228 0.544 32.37592 N ? A ? 4 N 1
   ATOM 80 CA A VAL A 473 ? 45.96556 34.07381 25.30423 0.544 29.99655 C ? A ? 4 CA 1
   ATOM 81 C A VAL A 473 ? 45.41563 35.43331 24.84882 0.544 28.18193 C ? A ? 4 C 1
   ATOM 82 O A VAL A 473 ? 44.19894 35.64743 24.84113 0.544 26.00105 O ? A ? 4 O 1
   ATOM 83 CB A VAL A 473 ? 46.40469 33.22236 24.09428 0.544 35.49652 C ? A ? 4 CB 1
   ATOM 84 CG1 A VAL A 473 ? 46.87512 31.85003 24.56943 0.544 40.36401 C ? A ? 4 CG1 1
   ATOM 85 CG2 A VAL A 473 ? 45.26544 33.07939 23.07062 0.544 32.72255 C ? A ? 4 CG2 1
   ATOM 86 H A VAL A 473 ? 44.19897 33.29953 25.63760 0.544 38.87926 H ? A ? 4 H 1
   ATOM 87 HA A VAL A 473 ? 46.73766 34.21821 25.87336 0.544 36.02401 H ? A ? 4 HA 1
   ATOM 88 HB A VAL A 473 ? 47.14112 33.66944 23.64854 0.544 42.62399 H ? A ? 4 HB 1
   ATOM 89 HG11 A VAL A 473 ? 47.19468 31.34399 23.80608 0.544 48.46497 H ? A ? 4 HG11 1
   ATOM 90 HG12 A VAL A 473 ? 47.59201 31.96707 25.21229 0.544 48.46497 H ? A ? 4 HG12 1
   ATOM 91 HG13 A VAL A 473 ? 46.13061 31.38734 24.98480 0.544 48.46497 H ? A ? 4 HG13 1
   ATOM 92 HG21 A VAL A 473 ? 45.50145 32.39070 22.42960 0.544 39.29522 H ? A ? 4 HG21 1
   ATOM 93 HG22 A VAL A 473 ? 44.45130 32.83253 23.53661 0.544 39.29522 H ? A ? 4 HG22 1
   ATOM 94 HG23 A VAL A 473 ? 45.14190 33.92686 22.61518 0.544 39.29522 H ? A ? 4 HG23 1
   ATOM 95 N B VAL A 473 ? 45.03360 33.41594 26.10211 0.456 32.29719 N ? A ? 4 N 1
   ATOM 96 CA B VAL A 473 ? 46.09799 34.09355 25.37484 0.456 30.11033 C ? A ? 4 CA 1
   ATOM 97 C B VAL A 473 ? 45.56497 35.45866 24.93407 0.456 28.14683 C ? A ? 4 C 1
   ATOM 98 O B VAL A 473 ? 44.34801 35.65604 24.82363 0.456 26.13895 O ? A ? 4 O 1
   ATOM 99 CB B VAL A 473 ? 46.58450 33.27082 24.16144 0.456 35.47001 C ? A ? 4 CB 1
   ATOM 100 CG1 B VAL A 473 ? 47.04615 31.88856 24.61453 0.456 40.28735 C ? A ? 4 CG1 1
   ATOM 101 CG2 B VAL A 473 ? 45.48589 33.15432 23.09581 0.456 32.91129 C ? A ? 4 CG2 1
   ATOM 102 H B VAL A 473 ? 44.34812 33.24125 25.61303 0.456 38.78479 H ? A ? 4 H 1
   ATOM 103 HA B VAL A 473 ? 46.84747 34.22879 25.97559 0.456 36.16056 H ? A ? 4 HA 1
   ATOM 104 HB B VAL A 473 ? 47.33686 33.72961 23.75601 0.456 42.59216 H ? A ? 4 HB 1
   ATOM 105 HG11 B VAL A 473 ? 47.40014 31.40757 23.85018 0.456 48.37297 H ? A ? 4 HG11 1
   ATOM 106 HG12 B VAL A 473 ? 47.73566 31.99126 25.28901 0.456 48.37297 H ? A ? 4 HG12 1
   ATOM 107 HG13 B VAL A 473 ? 46.28922 31.40875 24.98568 0.456 48.37297 H ? A ? 4 HG13 1
   ATOM 108 HG21 B VAL A 473 ? 45.75091 32.49027 22.44029 0.456 39.52171 H ? A ? 4 HG21 1
   ATOM 109 HG22 B VAL A 473 ? 44.65818 32.88472 23.52373 0.456 39.52171 H ? A ? 4 HG22 1
   ATOM 110 HG23 B VAL A 473 ? 45.37048 34.01605 22.66569 0.456 39.52171 H ? A ? 4 HG23 1
   ATOM 111 N A PRO A 474 ? 46.29671 36.34169 24.45432 0.544 30.63145 N ? A ? 5 N 1
   ATOM 112 CA A PRO A 474 ? 45.83282 37.62912 23.90935 0.544 28.53530 C ? A ? 5 CA 1
   ATOM 113 C A PRO A 474 ? 45.33508 37.48544 22.48060 0.544 28.29149 C ? A ? 5 C 1
   ATOM 114 O A PRO A 474 ? 45.60190 36.50192 21.79282 0.544 32.62143 O ? A ? 5 O 1
   ATOM 115 CB A PRO A 474 ? 47.07901 38.52321 23.96109 0.544 29.74241 C ? A ? 5 CB 1
   ATOM 116 CG A PRO A 474 ? 48.19814 37.55321 23.83722 0.544 29.78026 C ? A ? 5 CG 1
   ATOM 117 CD A PRO A 474 ? 47.76328 36.28869 24.55983 0.544 34.17485 C ? A ? 5 CD 1
   ATOM 118 HA A PRO A 474 ? 45.13788 38.00781 24.47020 0.544 34.27051 H ? A ? 5 HA 1
   ATOM 119 HB2 A PRO A 474 ? 47.07341 39.15280 23.22320 0.544 35.71905 H ? A ? 5 HB2 1
   ATOM 120 HB3 A PRO A 474 ? 47.11676 39.00088 24.80448 0.544 35.71905 H ? A ? 5 HB3 1
   ATOM 121 HG2 A PRO A 474 ? 48.36449 37.36917 22.89948 0.544 35.76446 H ? A ? 5 HG2 1
   ATOM 122 HG3 A PRO A 474 ? 48.99447 37.92368 24.24895 0.544 35.76446 H ? A ? 5 HG3 1
   ATOM 123 HD2 A PRO A 474 ? 48.11473 35.49897 24.11970 0.544 41.03797 H ? A ? 5 HD2 1
   ATOM 124 HD3 A PRO A 474 ? 48.04542 36.30458 25.48776 0.544 41.03797 H ? A ? 5 HD3 1
   ATOM 125 N B PRO A 474 ? 46.45624 36.40867 24.67045 0.456 30.69835 N ? A ? 5 N 1
   ATOM 126 CA B PRO A 474 ? 46.00893 37.68743 24.10144 0.456 28.97944 C ? A ? 5 CA 1
   ATOM 127 C B PRO A 474 ? 45.42746 37.49842 22.71477 0.456 28.14632 C ? A ? 5 C 1
   ATOM 128 O B PRO A 474 ? 45.66911 36.49496 22.04174 0.456 32.23454 O ? A ? 5 O 1
   ATOM 129 CB B PRO A 474 ? 47.29230 38.52781 24.04713 0.456 29.56401 C ? A ? 5 CB 1
   ATOM 130 CG B PRO A 474 ? 48.18671 37.91140 25.08322 0.456 25.95339 C ? A ? 5 CG 1
   ATOM 131 CD B PRO A 474 ? 47.89115 36.43188 25.00413 0.456 33.62162 C ? A ? 5 CD 1
   ATOM 132 HA B PRO A 474 ? 45.35977 38.11647 24.68060 0.456 34.80349 H ? A ? 5 HA 1
   ATOM 133 HB2 B PRO A 474 ? 47.68983 38.47102 23.16415 0.456 35.50496 H ? A ? 5 HB2 1
   ATOM 134 HB3 B PRO A 474 ? 47.09365 39.45246 24.26268 0.456 35.50496 H ? A ? 5 HB3 1
   ATOM 135 HG2 B PRO A 474 ? 49.11574 38.09319 24.87166 0.456 31.17223 H ? A ? 5 HG2 1
   ATOM 136 HG3 B PRO A 474 ? 47.97130 38.26358 25.96098 0.456 31.17223 H ? A ? 5 HG3 1
   ATOM 137 HD2 B PRO A 474 ? 48.41722 36.00871 24.30765 0.456 40.37410 H ? A ? 5 HD2 1
   ATOM 138 HD3 B PRO A 474 ? 48.05746 35.99784 25.85551 0.456 40.37410 H ? A ? 5 HD3 1
   ATOM 139 N A PHE A 475 ? 44.61696 38.52025 22.03384 0.544 27.47144 N ? A ? 6 N 1
   ATOM 140 CA A PHE A 475 ? 44.11803 38.50143 20.66684 0.544 28.82675 C ? A ? 6 CA 1
   ATOM 141 C A PHE A 475 ? 45.24739 38.38125 19.64378 0.544 31.87784 C ? A ? 6 C 1
   ATOM 142 O A PHE A 475 ? 44.98788 38.02063 18.49258 0.544 27.53740 O ? A ? 6 O 1
   ATOM 143 CB A PHE A 475 ? 43.31400 39.76152 20.35601 0.544 26.38722 C ? A ? 6 CB 1
   ATOM 144 CG A PHE A 475 ? 41.86653 39.68637 20.75426 0.544 25.61318 C ? A ? 6 CG 1
   ATOM 145 CD1 A PHE A 475 ? 41.48223 39.92084 22.05536 0.544 23.21028 C ? A ? 6 CD1 1
   ATOM 146 CD2 A PHE A 475 ? 40.88823 39.39840 19.81703 0.544 23.37022 C ? A ? 6 CD2 1
   ATOM 147 CE1 A PHE A 475 ? 40.14966 39.85363 22.42199 0.544 22.40964 C ? A ? 6 CE1 1
   ATOM 148 CE2 A PHE A 475 ? 39.55991 39.34168 20.17718 0.544 22.51178 C ? A ? 6 CE2 1
   ATOM 149 CZ A PHE A 475 ? 39.19130 39.57306 21.48481 0.544 21.34192 C ? A ? 6 CZ 1
   ATOM 150 H A PHE A 475 ? 44.41394 39.21999 22.49072 0.544 32.99388 H ? A ? 6 H 1
   ATOM 151 HA A PHE A 475 ? 43.52675 37.73706 20.58301 0.544 34.62026 H ? A ? 6 HA 1
   ATOM 152 HB2 A PHE A 475 ? 43.71115 40.50756 20.83203 0.544 31.69283 H ? A ? 6 HB2 1
   ATOM 153 HB3 A PHE A 475 ? 43.34754 39.92230 19.40001 0.544 31.69283 H ? A ? 6 HB3 1
   ATOM 154 HD1 A PHE A 475 ? 42.12534 40.12665 22.69485 0.544 27.88049 H ? A ? 6 HD1 1
   ATOM 155 HD2 A PHE A 475 ? 41.13130 39.24132 18.93321 0.544 28.07241 H ? A ? 6 HD2 1
   ATOM 156 HE1 A PHE A 475 ? 39.90422 39.99937 23.30711 0.544 26.91972 H ? A ? 6 HE1 1
   ATOM 157 HE2 A PHE A 475 ? 38.91241 39.14742 19.53850 0.544 27.04229 H ? A ? 6 HE2 1
   ATOM 158 HZ A PHE A 475 ? 38.29484 39.53878 21.72994 0.544 25.63846 H ? A ? 6 HZ 1
   ATOM 159 N B PHE A 475 ? 44.66322 38.50564 22.27965 0.456 27.71247 N ? A ? 6 N 1
   ATOM 160 CA B PHE A 475 ? 44.10876 38.47860 20.93112 0.456 28.59790 C ? A ? 6 CA 1
   ATOM 161 C B PHE A 475 ? 45.21198 38.28325 19.89606 0.456 31.60010 C ? A ? 6 C 1
   ATOM 162 O B PHE A 475 ? 45.05702 37.50495 18.94540 0.456 28.31105 O ? A ? 6 O 1
   ATOM 163 CB B PHE A 475 ? 43.34796 39.77470 20.63770 0.456 26.53561 C ? A ? 6 CB 1
   ATOM 164 CG B PHE A 475 ? 41.85749 39.67410 20.83115 0.456 25.58894 C ? A ? 6 CG 1
   ATOM 165 CD1 B PHE A 475 ? 41.08041 38.93927 19.95206 0.456 23.50976 C ? A ? 6 CD1 1
   ATOM 166 CD2 B PHE A 475 ? 41.23283 40.32352 21.87810 0.456 22.77757 C ? A ? 6 CD2 1
   ATOM 167 CE1 B PHE A 475 ? 39.71301 38.84544 20.12291 0.456 23.23208 C ? A ? 6 CE1 1
   ATOM 168 CE2 B PHE A 475 ? 39.85801 40.22264 22.05634 0.456 22.12365 C ? A ? 6 CE2 1
   ATOM 169 CZ B PHE A 475 ? 39.10395 39.48875 21.17570 0.456 21.54426 C ? A ? 6 CZ 1
   ATOM 170 H B PHE A 475 ? 44.45634 39.20220 22.73965 0.456 33.28312 H ? A ? 6 H 1
   ATOM 171 HA B PHE A 475 ? 43.48170 37.74111 20.86946 0.456 34.34563 H ? A ? 6 HA 1
   ATOM 172 HB2 B PHE A 475 ? 43.67547 40.46778 21.23208 0.456 31.87089 H ? A ? 6 HB2 1
   ATOM 173 HB3 B PHE A 475 ? 43.50834 40.02617 19.71470 0.456 31.87089 H ? A ? 6 HB3 1
   ATOM 174 HD1 B PHE A 475 ? 41.48446 38.50302 19.23699 0.456 28.23987 H ? A ? 6 HD1 1
   ATOM 175 HD2 B PHE A 475 ? 41.73737 40.83355 22.46988 0.456 27.36124 H ? A ? 6 HD2 1
   ATOM 176 HE1 B PHE A 475 ? 39.20343 38.34688 19.52569 0.456 27.90665 H ? A ? 6 HE1 1
   ATOM 177 HE2 B PHE A 475 ? 39.44922 40.65260 22.77253 0.456 26.57653 H ? A ? 6 HE2 1
   ATOM 178 HZ B PHE A 475 ? 38.18314 39.42629 21.29017 0.456 25.88126 H ? A ? 6 HZ 1
   ATOM 179 N A SER A 476 ? 46.48143 38.71052 20.03248 0.544 31.04253 N ? A ? 7 N 1
   ATOM 180 CA A SER A 476 ? 47.61157 38.67838 19.10889 0.544 33.81496 C ? A ? 7 CA 1
   ATOM 181 C A SER A 476 ? 48.03251 37.26544 18.77468 0.544 30.41030 C ? A ? 7 C 1
   ATOM 182 O A SER A 476 ? 48.63319 37.04776 17.72229 0.544 35.13652 O ? A ? 7 O 1
   ATOM 183 CB A SER A 476 ? 48.80676 39.43882 19.70821 0.544 38.89680 C ? A ? 7 CB 1
   ATOM 184 OG A SER A 476 ? 49.39150 38.71991 20.79019 0.544 36.58287 O ? A ? 7 OG 1
   ATOM 185 H A SER A 476 ? 46.69015 38.95693 20.82955 0.544 37.27919 H ? A ? 7 H 1
   ATOM 186 HA A SER A 476 ? 47.35137 39.12246 18.28670 0.544 40.60611 H ? A ? 7 HA 1
   ATOM 187 HB2 A SER A 476 ? 49.47614 39.56495 19.01761 0.544 46.70431 H ? A ? 7 HB2 1
   ATOM 188 HB3 A SER A 476 ? 48.49943 40.29943 20.03348 0.544 46.70431 H ? A ? 7 HB3 1
   ATOM 189 HG A SER A 476 ? 50.02126 39.16468 21.12363 0.544 43.92759 H ? A ? 7 HG 1
   ATOM 190 N B SER A 476 ? 46.33284 38.99097 20.06687 0.456 31.36599 N ? A ? 7 N 1
   ATOM 191 CA B SER A 476 ? 47.38351 39.02470 19.05621 0.456 34.21245 C ? A ? 7 CA 1
   ATOM 192 C B SER A 476 ? 47.96262 37.64647 18.77320 0.456 30.45471 C ? A ? 7 C 1
   ATOM 193 O B SER A 476 ? 48.60329 37.46304 17.73630 0.456 34.31280 O ? A ? 7 O 1
   ATOM 194 CB B SER A 476 ? 48.50387 39.98841 19.49426 0.456 36.01580 C ? A ? 7 CB 1
   ATOM 195 OG B SER A 476 ? 49.07027 39.62303 20.74966 0.456 36.39333 O ? A ? 7 OG 1
   ATOM 196 H B SER A 476 ? 46.50756 39.46228 20.76468 0.456 37.66734 H ? A ? 7 H 1
   ATOM 197 HA B SER A 476 ? 47.00519 39.35931 18.22808 0.456 41.08310 H ? A ? 7 HA 1
   ATOM 198 HB2 B SER A 476 ? 49.20384 39.97570 18.82286 0.456 43.24711 H ? A ? 7 HB2 1
   ATOM 199 HB3 B SER A 476 ? 48.13274 40.88142 19.56973 0.456 43.24711 H ? A ? 7 HB3 1
   ATOM 200 HG B SER A 476 ? 49.84425 39.94193 20.81937 0.456 43.70015 H ? A ? 7 HG 1
   ATOM 201 N A HIS A 477 ? 47.73230 36.31004 19.64894 0.544 31.89121 N ? A ? 8 N 1
   ATOM 202 CA A HIS A 477 ? 48.07273 34.91850 19.40698 0.544 34.08107 C ? A ? 8 CA 1
   ATOM 203 C A HIS A 477 ? 47.25732 34.32605 18.27084 0.544 36.70834 C ? A ? 8 C 1
   ATOM 204 O A HIS A 477 ? 47.70087 33.35432 17.64171 0.544 37.76542 O ? A ? 8 O 1
   ATOM 205 CB A HIS A 477 ? 47.84931 34.13150 20.69193 0.544 36.25239 C ? A ? 8 CB 1
   ATOM 206 CG A HIS A 477 ? 48.36065 32.73099 20.64220 0.544 42.55340 C ? A ? 8 CG 1
   ATOM 207 ND1 A HIS A 477 ? 49.47629 32.32427 21.33820 0.544 45.78811 N ? A ? 8 ND1 1
   ATOM 208 CD2 A HIS A 477 ? 47.90082 31.63790 19.99131 0.544 42.49266 C ? A ? 8 CD2 1
   ATOM 209 CE1 A HIS A 477 ? 49.68731 31.03988 21.11700 0.544 49.24386 C ? A ? 8 CE1 1
   ATOM 210 NE2 A HIS A 477 ? 48.74575 30.59758 20.29814 0.544 46.56932 N ? A ? 8 NE2 1
   ATOM 211 H A HIS A 477 ? 47.32803 36.44408 20.39607 0.544 38.29760 H ? A ? 8 H 1
   ATOM 212 HA A HIS A 477 ? 49.00698 34.85103 19.15494 0.544 40.92545 H ? A ? 8 HA 1
   ATOM 213 HB2 A HIS A 477 ? 48.30424 34.58607 21.41809 0.544 43.53102 H ? A ? 8 HB2 1
   ATOM 214 HB3 A HIS A 477 ? 46.89673 34.09162 20.87051 0.544 43.53102 H ? A ? 8 HB3 1
   ATOM 215 HD2 A HIS A 477 ? 47.15321 31.59765 19.43962 0.544 51.01934 H ? A ? 8 HD2 1
   ATOM 216 HE1 A HIS A 477 ? 50.37938 30.53238 21.47531 0.544 59.12079 H ? A ? 8 HE1 1
   ATOM 217 HE2 A HIS A 477 ? 48.67435 29.79185 20.00609 0.544 55.91134 H ? A ? 8 HE2 1
   ATOM 218 N B HIS A 477 ? 47.77287 36.68517 19.67302 0.456 31.85946 N ? A ? 8 N 1
   ATOM 219 CA B HIS A 477 ? 48.22981 35.32118 19.44839 0.456 34.26459 C ? A ? 8 CA 1
   ATOM 220 C B HIS A 477 ? 47.56353 34.73424 18.21271 0.456 35.41298 C ? A ? 8 C 1
   ATOM 221 O B HIS A 477 ? 48.21727 34.53144 17.18232 0.456 36.35908 O ? A ? 8 O 1
   ATOM 222 CB B HIS A 477 ? 47.93793 34.45457 20.67115 0.456 36.07660 C ? A ? 8 CB 1
   ATOM 223 CG B HIS A 477 ? 48.35707 33.02965 20.51300 0.456 41.87829 C ? A ? 8 CG 1
   ATOM 224 ND1 B HIS A 477 ? 49.51333 32.52528 21.06645 0.456 45.63932 N ? A ? 8 ND1 1
   ATOM 225 CD2 B HIS A 477 ? 47.76204 31.99614 19.87373 0.456 41.70594 C ? A ? 8 CD2 1
   ATOM 226 CE1 B HIS A 477 ? 49.61495 31.24122 20.77365 0.456 48.74046 C ? A ? 8 CE1 1
   ATOM 227 NE2 B HIS A 477 ? 48.56554 30.89379 20.04771 0.456 45.79974 N ? A ? 8 NE2 1
   ATOM 228 H B HIS A 477 ? 47.37815 36.80025 20.42837 0.456 38.25951 H ? A ? 8 H 1
   ATOM 229 HA B HIS A 477 ? 49.18908 35.32450 19.30457 0.456 41.14567 H ? A ? 8 HA 1
   ATOM 230 HB2 B HIS A 477 ? 48.41370 34.82023 21.43327 0.456 43.32008 H ? A ? 8 HB2 1
   ATOM 231 HB3 B HIS A 477 ? 46.98281 34.46517 20.84007 0.456 43.32008 H ? A ? 8 HB3 1
   ATOM 232 HD2 B HIS A 477 ? 46.95968 32.02576 19.40443 0.456 50.07529 H ? A ? 8 HD2 1
   ATOM 233 HE1 B HIS A 477 ? 50.30708 30.67717 21.03387 0.456 58.51670 H ? A ? 8 HE1 1
   ATOM 234 HE2 B HIS A 477 ? 48.41096 30.10746 19.73563 0.456 54.98785 H ? A ? 8 HE2 1
   ATOM 235 N A CYS A 478 ? 46.07435 34.88744 17.99829 0.544 33.12817 N ? A ? 9 N 1
   ATOM 236 CA A CYS A 478 ? 45.20450 34.44244 16.91492 0.544 28.16475 C ? A ? 9 CA 1
   ATOM 237 C A CYS A 478 ? 45.15278 35.41708 15.76119 0.544 30.12347 C ? A ? 9 C 1
   ATOM 238 O A CYS A 478 ? 45.06058 34.99789 14.60557 0.544 28.85132 O ? A ? 9 O 1
   ATOM 239 CB A CYS A 478 ? 43.76984 34.24701 17.40946 0.544 26.99481 C ? A ? 9 CB 1
   ATOM 240 SG A CYS A 478 ? 43.64557 33.51242 19.02336 0.544 29.09450 S ? A ? 9 SG 1
   ATOM 241 H A CYS A 478 ? 45.74820 35.54730 18.44305 0.544 39.78195 H ? A ? 9 H 1
   ATOM 242 HA A CYS A 478 ? 45.53867 33.58753 16.60130 0.544 33.82585 H ? A ? 9 HA 1
   ATOM 243 HB2 A CYS A 478 ? 43.33453 35.11305 17.44649 0.544 32.42192 H ? A ? 9 HB2 1
   ATOM 244 HB3 A CYS A 478 ? 43.30383 33.66783 16.78632 0.544 32.42192 H ? A ? 9 HB3 1
   ATOM 245 HG A CYS A 478 ? 42.48751 33.33846 19.28532 0.544 34.94156 H ? A ? 9 HG 1
   ATOM 246 N B CYS A 478 ? 46.26035 34.45363 18.30268 0.456 34.32179 N ? A ? 9 N 1
   ATOM 247 CA B CYS A 478 ? 45.54216 33.91060 17.15639 0.456 30.38201 C ? A ? 9 CA 1
   ATOM 248 C B CYS A 478 ? 45.17194 34.97832 16.14141 0.456 29.31191 C ? A ? 9 C 1
   ATOM 249 O B CYS A 478 ? 44.74060 34.63733 15.03552 0.456 30.26712 O ? A ? 9 O 1
   ATOM 250 CB B CYS A 478 ? 44.27405 33.18451 17.61251 0.456 29.05792 C ? A ? 9 CB 1
   ATOM 251 SG B CYS A 478 ? 43.01541 34.27689 18.31910 0.456 26.62927 S ? A ? 9 SG 1
   ATOM 252 H B CYS A 478 ? 45.78066 34.56839 19.00718 0.456 41.21430 H ? A ? 9 H 1
   ATOM 253 HA B CYS A 478 ? 46.11157 33.25847 16.71889 0.456 36.48657 H ? A ? 9 HA 1
   ATOM 254 HB2 B CYS A 478 ? 43.88038 32.73613 16.84774 0.456 34.89766 H ? A ? 9 HB2 1
   ATOM 255 HB3 B CYS A 478 ? 44.51503 32.53409 18.29059 0.456 34.89766 H ? A ? 9 HB3 1
   ATOM 256 HG B CYS A 478 ? 42.13725 33.60805 18.78972 0.456 31.98328 H ? A ? 9 HG 1
   ATOM 257 N A LEU A 479 ? 45.15652 36.71409 16.04159 0.544 27.51536 N ? A ? 10 N 1
   ATOM 258 CA A LEU A 479 ? 44.99915 37.74098 15.02054 0.544 28.10886 C ? A ? 10 CA 1
   ATOM 259 C A LEU A 479 ? 46.16621 38.70659 15.11834 0.544 29.03506 C ? A ? 10 C 1
   ATOM 260 O A LEU A 479 ? 45.99904 39.86278 15.52749 0.544 27.56725 O ? A ? 10 O 1
   ATOM 261 CB A LEU A 479 ? 43.66954 38.47049 15.17998 0.544 28.26252 C ? A ? 10 CB 1
   ATOM 262 CG A LEU A 479 ? 42.39237 37.65040 14.99502 0.544 27.18963 C ? A ? 10 CG 1
   ATOM 263 CD1 A LEU A 479 ? 41.25452 38.28013 15.77002 0.544 27.79383 C ? A ? 10 CD1 1
   ATOM 264 CD2 A LEU A 479 ? 42.07761 37.56564 13.51998 0.544 27.02291 C ? A ? 10 CD2 1
   ATOM 265 H A LEU A 479 ? 45.25101 37.03090 16.83551 0.544 33.04658 H ? A ? 10 H 1
   ATOM 266 HA A LEU A 479 ? 45.01482 37.32728 14.14333 0.544 33.75879 H ? A ? 10 HA 1
   ATOM 267 HB2 A LEU A 479 ? 43.63916 38.84045 16.07614 0.544 33.94318 H ? A ? 10 HB2 1
   ATOM 268 HB3 A LEU A 479 ? 43.64236 39.18533 14.52487 0.544 33.94318 H ? A ? 10 HB3 1
   ATOM 269 HG A LEU A 479 ? 42.50837 36.75007 15.33683 0.544 32.65571 H ? A ? 10 HG 1
   ATOM 270 HD11 A LEU A 479 ? 40.44695 37.76396 15.62067 0.544 33.38075 H ? A ? 10 HD11 1
   ATOM 271 HD12 A LEU A 479 ? 41.47730 38.28002 16.71409 0.544 33.38075 H ? A ? 10 HD12 1
   ATOM 272 HD13 A LEU A 479 ? 41.12723 39.19050 15.46031 0.544 33.38075 H ? A ? 10 HD13 1
   ATOM 273 HD21 A LEU A 479 ? 41.29108 37.01161 13.39624 0.544 32.45565 H ? A ? 10 HD21 1
   ATOM 274 HD22 A LEU A 479 ? 41.90969 38.45886 13.18106 0.544 32.45565 H ? A ? 10 HD22 1
   ATOM 275 HD23 A LEU A 479 ? 42.83467 37.17330 13.05756 0.544 32.45565 H ? A ? 10 HD23 1
   ATOM 276 N B LEU A 479 ? 45.32336 36.25268 16.47825 0.456 29.14456 N ? A ? 10 N 1
   ATOM 277 CA B LEU A 479 ? 45.02274 37.34855 15.56012 0.456 27.48030 C ? A ? 10 CA 1
   ATOM 278 C B LEU A 479 ? 46.15397 38.35426 15.59271 0.456 28.29489 C ? A ? 10 C 1
   ATOM 279 O B LEU A 479 ? 46.06882 39.38613 16.26677 0.456 27.82864 O ? A ? 10 O 1
   ATOM 280 CB B LEU A 479 ? 43.69485 38.01513 15.92615 0.456 28.70235 C ? A ? 10 CB 1
   ATOM 281 CG B LEU A 479 ? 42.43018 37.36468 15.36868 0.456 26.83699 C ? A ? 10 CG 1
   ATOM 282 CD1 B LEU A 479 ? 41.23792 38.28922 15.60906 0.456 27.82473 C ? A ? 10 CD1 1
   ATOM 283 CD2 B LEU A 479 ? 42.56649 37.04951 13.89284 0.456 27.87586 C ? A ? 10 CD2 1
   ATOM 284 H B LEU A 479 ? 45.60429 36.51432 17.24781 0.456 35.00163 H ? A ? 10 H 1
   ATOM 285 HA B LEU A 479 ? 44.96535 36.99321 14.65938 0.456 33.00452 H ? A ? 10 HA 1
   ATOM 286 HB2 B LEU A 479 ? 43.61409 38.01342 16.89278 0.456 34.47097 H ? A ? 10 HB2 1
   ATOM 287 HB3 B LEU A 479 ? 43.71549 38.92718 15.59656 0.456 34.47097 H ? A ? 10 HB3 1
   ATOM 288 HG B LEU A 479 ? 42.28151 36.52178 15.82509 0.456 32.23255 H ? A ? 10 HG 1
   ATOM 289 HD11 B LEU A 479 ? 40.43251 37.85675 15.28474 0.456 33.41784 H ? A ? 10 HD11 1
   ATOM 290 HD12 B LEU A 479 ? 41.15991 38.46318 16.56014 0.456 33.41784 H ? A ? 10 HD12 1
   ATOM 291 HD13 B LEU A 479 ? 41.38199 39.12106 15.13137 0.456 33.41784 H ? A ? 10 HD13 1
   ATOM 292 HD21 B LEU A 479 ? 41.68160 36.98237 13.50122 0.456 33.47918 H ? A ? 10 HD21 1
   ATOM 293 HD22 B LEU A 479 ? 43.06546 37.76145 13.46265 0.456 33.47918 H ? A ? 10 HD22 1
   ATOM 294 HD23 B LEU A 479 ? 43.03763 36.20764 13.79191 0.456 33.47918 H ? A ? 10 HD23 1
   ATOM 295 N A PRO A 480 ? 47.36872 38.26232 14.76101 0.544 27.39926 N ? A ? 11 N 1
   ATOM 296 CA A PRO A 480 ? 48.48143 39.20461 14.65083 0.544 27.93749 C ? A ? 11 CA 1
   ATOM 297 C A PRO A 480 ? 48.11454 40.33373 13.70288 0.544 30.08926 C ? A ? 11 C 1
   ATOM 298 O A PRO A 480 ? 47.19893 40.22545 12.87571 0.544 26.69415 O ? A ? 11 O 1
   ATOM 299 CB A PRO A 480 ? 49.63874 38.35212 14.10843 0.544 33.06393 C ? A ? 11 CB 1
   ATOM 300 CG A PRO A 480 ? 48.99388 37.09458 13.54903 0.544 30.27538 C ? A ? 11 CG 1
   ATOM 301 CD A PRO A 480 ? 47.74166 36.88842 14.36615 0.544 31.73060 C ? A ? 11 CD 1
   ATOM 302 HA A PRO A 480 ? 48.73953 39.55918 15.51603 0.544 33.55314 H ? A ? 11 HA 1
   ATOM 303 HB2 A PRO A 480 ? 50.10590 38.83926 13.41175 0.544 39.70487 H ? A ? 11 HB2 1
   ATOM 304 HB3 A PRO A 480 ? 50.25091 38.13457 14.82872 0.544 39.70487 H ? A ? 11 HB3 1
   ATOM 305 HG2 A PRO A 480 ? 48.77738 37.22463 12.61249 0.544 36.35861 H ? A ? 11 HG2 1
   ATOM 306 HG3 A PRO A 480 ? 49.59858 36.34268 13.64845 0.544 36.35861 H ? A ? 11 HG3 1
   ATOM 307 HD2 A PRO A 480 ? 47.04283 36.48056 13.83118 0.544 38.10488 H ? A ? 11 HD2 1
   ATOM 308 HD3 A PRO A 480 ? 47.92391 36.34173 15.14641 0.544 38.10488 H ? A ? 11 HD3 1
   ATOM 309 N B PRO A 480 ? 47.23694 38.09698 14.83829 0.456 27.69042 N ? A ? 11 N 1
   ATOM 310 CA B PRO A 480 ? 48.32450 39.07905 14.74462 0.456 27.82711 C ? A ? 11 CA 1
   ATOM 311 C B PRO A 480 ? 47.88170 40.30894 13.98270 0.456 29.42106 C ? A ? 11 C 1
   ATOM 312 O B PRO A 480 ? 46.75044 40.35846 13.49010 0.456 27.91946 O ? A ? 11 O 1
   ATOM 313 CB B PRO A 480 ? 49.42263 38.31761 13.99478 0.456 32.69078 C ? A ? 11 CB 1
   ATOM 314 CG B PRO A 480 ? 48.65158 37.36036 13.10844 0.456 29.60218 C ? A ? 11 CG 1
   ATOM 315 CD B PRO A 480 ? 47.45270 36.93493 13.95096 0.456 31.00316 C ? A ? 11 CD 1
   ATOM 316 HA B PRO A 480 ? 48.65500 39.32676 15.62230 0.456 33.42069 H ? A ? 11 HA 1
   ATOM 317 HB2 B PRO A 480 ? 49.95743 38.93199 13.46807 0.456 39.25709 H ? A ? 11 HB2 1
   ATOM 318 HB3 B PRO A 480 ? 49.98764 37.83947 14.62172 0.456 39.25709 H ? A ? 11 HB3 1
   ATOM 319 HG2 B PRO A 480 ? 48.36542 37.81372 12.30006 0.456 35.55077 H ? A ? 11 HG2 1
   ATOM 320 HG3 B PRO A 480 ? 49.20621 36.59738 12.88229 0.456 35.55077 H ? A ? 11 HG3 1
   ATOM 321 HD2 B PRO A 480 ? 46.67565 36.77745 13.39213 0.456 37.23194 H ? A ? 11 HD2 1
   ATOM 322 HD3 B PRO A 480 ? 47.65724 36.13923 14.46664 0.456 37.23194 H ? A ? 11 HD3 1
   ATOM 323 N A THR A 481 ? 48.86534 41.42733 13.83307 0.544 29.95534 N ? A ? 12 N 1
   ATOM 324 CA A THR A 481 ? 48.49674 42.69198 13.21133 0.544 27.75215 C ? A ? 12 CA 1
   ATOM 325 C A THR A 481 ? 47.99265 42.53465 11.78585 0.544 29.07772 C ? A ? 12 C 1
   ATOM 326 O A THR A 481 ? 46.96972 43.11123 11.41783 0.544 27.36626 O ? A ? 12 O 1
   ATOM 327 CB A THR A 481 ? 49.70251 43.63825 13.22644 0.544 32.79518 C ? A ? 12 CB 1
   ATOM 328 OG1 A THR A 481 ? 50.27528 43.66244 14.54099 0.544 35.43494 O ? A ? 12 OG1 1
   ATOM 329 CG2 A THR A 481 ? 49.28142 45.03893 12.78335 0.544 29.81640 C ? A ? 12 CG2 1
   ATOM 330 H A THR A 481 ? 49.59894 41.46144 14.28058 0.544 35.97457 H ? A ? 12 H 1
   ATOM 331 HA A THR A 481 ? 47.77424 43.07330 13.73428 0.544 33.33074 H ? A ? 12 HA 1
   ATOM 332 HB A THR A 481 ? 50.38099 43.33049 12.60527 0.544 39.38237 H ? A ? 12 HB 1
   ATOM 333 HG1 A THR A 481 ? 50.93953 44.17641 14.55554 0.544 42.55008 H ? A ? 12 HG1 1
   ATOM 334 HG21 A THR A 481 ? 50.00266 45.66789 12.94188 0.544 35.80783 H ? A ? 12 HG21 1
   ATOM 335 HG22 A THR A 481 ? 49.06744 45.03729 11.83725 0.544 35.80783 H ? A ? 12 HG22 1
   ATOM 336 HG23 A THR A 481 ? 48.49993 45.32382 13.28236 0.544 35.80783 H ? A ? 12 HG23 1
   ATOM 337 N B THR A 481 ? 48.79296 41.27365 13.83181 0.456 30.04075 N ? A ? 12 N 1
   ATOM 338 CA B THR A 481 ? 48.43373 42.56725 13.25988 0.456 27.73367 C ? A ? 12 CA 1
   ATOM 339 C B THR A 481 ? 47.93609 42.43110 11.82420 0.456 29.02703 C ? A ? 12 C 1
   ATOM 340 O B THR A 481 ? 46.86634 42.94029 11.48376 0.456 27.58491 O ? A ? 12 O 1
   ATOM 341 CB B THR A 481 ? 49.63594 43.51281 13.31549 0.456 32.77866 C ? A ? 12 CB 1
   ATOM 342 OG1 B THR A 481 ? 50.12420 43.57879 14.66278 0.456 35.10621 O ? A ? 12 OG1 1
   ATOM 343 CG2 B THR A 481 ? 49.24243 44.90409 12.81341 0.456 29.87637 C ? A ? 12 CG2 1
   ATOM 344 H B THR A 481 ? 49.62125 41.20294 14.05209 0.456 36.07705 H ? A ? 12 H 1
   ATOM 345 HA B THR A 481 ? 47.71501 42.94561 13.79014 0.456 33.30856 H ? A ? 12 HA 1
   ATOM 346 HB B THR A 481 ? 50.34742 43.18683 12.74239 0.456 39.36255 H ? A ? 12 HB 1
   ATOM 347 HG1 B THR A 481 ? 50.80793 44.06555 14.69707 0.456 42.15561 H ? A ? 12 HG1 1
   ATOM 348 HG21 B THR A 481 ? 49.94495 45.54122 13.01696 0.456 35.87980 H ? A ? 12 HG21 1
   ATOM 349 HG22 B THR A 481 ? 49.10445 44.88363 11.85349 0.456 35.87980 H ? A ? 12 HG22 1
   ATOM 350 HG23 B THR A 481 ? 48.42198 45.19214 13.24330 0.456 35.87980 H ? A ? 12 HG23 1
   ATOM 351 N . GLU A 482 ? 48.72408 41.78858 10.95691 1.000 29.78433 N ? A ? 13 N 1
   ATOM 352 CA . GLU A 482 ? 48.36275 41.68507 9.53762 1.000 35.25525 C ? A ? 13 CA 1
   ATOM 353 C . GLU A 482 ? 47.01422 40.97909 9.33829 1.000 32.41860 C ? A ? 13 C 1
   ATOM 354 O . GLU A 482 ? 46.22221 41.37176 8.47953 1.000 30.67255 O ? A ? 13 O 1
   ATOM 355 CB . GLU A 482 ? 49.47123 40.95024 8.78304 1.000 44.19440 C ? A ? 13 CB 1
   ATOM 356 CG . GLU A 482 ? 49.33509 40.92744 7.26297 1.000 62.41746 C ? A ? 13 CG 1
   ATOM 357 CD . GLU A 482 ? 50.23397 39.86581 6.59123 1.000 92.48272 C ? A ? 13 CD 1
   ATOM 358 OE1 . GLU A 482 ? 51.04163 39.20337 7.28781 1.000 95.72201 O ? A ? 13 OE1 1
   ATOM 359 OE2 . GLU A 482 ? 50.12218 39.69180 5.35548 1.000 87.74453 O ? A ? 13 OE2 1
   ATOM 360 HA . GLU A 482 ? 48.27665 42.57938 9.17197 1.000 42.33446 H ? A ? 13 HA 1
   ATOM 361 HB2 . GLU A 482 ? 50.31613 41.37950 8.98984 1.000 53.06143 H ? A ? 13 HB2 1
   ATOM 362 HB3 . GLU A 482 ? 49.48491 40.02838 9.08454 1.000 53.06143 H ? A ? 13 HB3 1
   ATOM 363 HG2 . GLU A 482 ? 48.41421 40.72845 7.03214 1.000 74.92910 H ? A ? 13 HG2 1
   ATOM 364 HG3 . GLU A 482 ? 49.58497 41.79621 6.91127 1.000 74.92910 H ? A ? 13 HG3 1
   ATOM 365 H A GLU A 482 ? 49.42170 41.33952 11.18335 0.544 35.76935 H ? A ? 13 H 1
   ATOM 366 H B GLU A 482 ? 49.46713 41.40656 11.16072 0.456 35.76935 H ? A ? 13 H 1
   ATOM 367 N A LYS A 483 ? 46.73578 39.94678 10.13218 0.582 26.40456 N ? A ? 14 N 1
   ATOM 368 CA A LYS A 483 ? 45.43316 39.29954 10.06223 0.582 26.89790 C ? A ? 14 CA 1
   ATOM 369 C A LYS A 483 ? 44.33151 40.23000 10.54753 0.582 27.57994 C ? A ? 14 C 1
   ATOM 370 O A LYS A 483 ? 43.26083 40.30858 9.93230 0.582 23.71747 O ? A ? 14 O 1
   ATOM 371 CB A LYS A 483 ? 45.44862 38.01309 10.88255 0.582 27.06639 C ? A ? 14 CB 1
   ATOM 372 CG A LYS A 483 ? 45.57843 36.76965 10.06324 0.582 24.16904 C ? A ? 14 CG 1
   ATOM 373 CD A LYS A 483 ? 45.91424 35.56240 10.92109 0.582 29.85777 C ? A ? 14 CD 1
   ATOM 374 CE A LYS A 483 ? 45.03363 34.35795 10.58085 0.582 31.29272 C ? A ? 14 CE 1
   ATOM 375 NZ A LYS A 483 ? 45.62373 33.07251 11.04198 0.582 31.86141 N ? A ? 14 NZ 1
   ATOM 376 H A LYS A 483 ? 47.27556 39.60847 10.70992 0.582 31.71362 H ? A ? 14 H 1
   ATOM 377 HA A LYS A 483 ? 45.24534 39.06689 9.13946 0.582 32.30563 H ? A ? 14 HA 1
   ATOM 378 HB2 A LYS A 483 ? 46.20122 38.04342 11.49375 0.582 32.50782 H ? A ? 14 HB2 1
   ATOM 379 HB3 A LYS A 483 ? 44.61868 37.95250 11.38099 0.582 32.50782 H ? A ? 14 HB3 1
   ATOM 380 HG2 A LYS A 483 ? 44.73880 36.59584 9.60968 0.582 29.03100 H ? A ? 14 HG2 1
   ATOM 381 HG3 A LYS A 483 ? 46.28860 36.88721 9.41305 0.582 29.03100 H ? A ? 14 HG3 1
   ATOM 382 HD2 A LYS A 483 ? 46.83983 35.31263 10.77341 0.582 35.85748 H ? A ? 14 HD2 1
   ATOM 383 HD3 A LYS A 483 ? 45.77568 35.78514 11.85495 0.582 35.85748 H ? A ? 14 HD3 1
   ATOM 384 HE2 A LYS A 483 ? 44.17075 34.46422 11.01102 0.582 37.57942 H ? A ? 14 HE2 1
   ATOM 385 HE3 A LYS A 483 ? 44.92088 34.30910 9.61867 0.582 37.57942 H ? A ? 14 HE3 1
   ATOM 386 HZ1 A LYS A 483 ? 45.09347 32.39503 10.81404 0.582 38.26185 H ? A ? 14 HZ1 1
   ATOM 387 HZ2 A LYS A 483 ? 46.42238 32.95269 10.66796 0.582 38.26185 H ? A ? 14 HZ2 1
   ATOM 388 HZ3 A LYS A 483 ? 45.71755 33.08077 11.92698 0.582 38.26185 H ? A ? 14 HZ3 1
   ATOM 389 N B LYS A 483 ? 46.77214 39.90534 10.08726 0.418 26.48594 N ? A ? 14 N 1
   ATOM 390 CA B LYS A 483 ? 45.47914 39.23892 10.05326 0.418 26.94164 C ? A ? 14 CA 1
   ATOM 391 C B LYS A 483 ? 44.37730 40.17806 10.51836 0.418 27.53771 C ? A ? 14 C 1
   ATOM 392 O B LYS A 483 ? 43.27547 40.18417 9.95776 0.418 23.83054 O ? A ? 14 O 1
   ATOM 393 CB B LYS A 483 ? 45.55740 37.99066 10.92924 0.418 27.11489 C ? A ? 14 CB 1
   ATOM 394 CG B LYS A 483 ? 44.62841 36.84271 10.60206 0.418 27.27760 C ? A ? 14 CG 1
   ATOM 395 CD B LYS A 483 ? 44.94989 35.69722 11.56404 0.418 29.95645 C ? A ? 14 CD 1
   ATOM 396 CE B LYS A 483 ? 44.04898 34.48818 11.37799 0.418 30.91373 C ? A ? 14 CE 1
   ATOM 397 NZ B LYS A 483 ? 44.33053 33.44550 12.41968 0.418 28.28363 N ? A ? 14 NZ 1
   ATOM 398 H B LYS A 483 ? 47.34024 39.54436 10.62257 0.418 31.81129 H ? A ? 14 H 1
   ATOM 399 HA B LYS A 483 ? 45.25987 38.96523 9.14887 0.418 32.35812 H ? A ? 14 HA 1
   ATOM 400 HB2 B LYS A 483 ? 46.46131 37.64365 10.87064 0.418 32.56602 H ? A ? 14 HB2 1
   ATOM 401 HB3 B LYS A 483 ? 45.36246 38.25615 11.84161 0.418 32.56602 H ? A ? 14 HB3 1
   ATOM 402 HG2 B LYS A 483 ? 43.70475 37.11331 10.72260 0.418 32.76127 H ? A ? 14 HG2 1
   ATOM 403 HG3 B LYS A 483 ? 44.77059 36.54513 9.68984 0.418 32.76127 H ? A ? 14 HG3 1
   ATOM 404 HD2 B LYS A 483 ? 45.86531 35.41141 11.41836 0.418 35.97589 H ? A ? 14 HD2 1
   ATOM 405 HD3 B LYS A 483 ? 44.84153 36.01165 12.47524 0.418 35.97589 H ? A ? 14 HD3 1
   ATOM 406 HE2 B LYS A 483 ? 43.12148 34.76057 11.45828 0.418 37.12463 H ? A ? 14 HE2 1
   ATOM 407 HE3 B LYS A 483 ? 44.20603 34.09936 10.50331 0.418 37.12463 H ? A ? 14 HE3 1
   ATOM 408 HZ1 B LYS A 483 ? 43.58145 33.23848 12.85341 0.418 33.96851 H ? A ? 14 HZ1 1
   ATOM 409 HZ2 B LYS A 483 ? 44.65419 32.71089 12.03537 0.418 33.96851 H ? A ? 14 HZ2 1
   ATOM 410 HZ3 B LYS A 483 ? 44.92729 33.75256 13.00421 0.418 33.96851 H ? A ? 14 HZ3 1
   ATOM 411 N A LEU A 484 ? 44.57343 40.95103 11.64339 0.582 24.96490 N ? A ? 15 N 1
   ATOM 412 CA A LEU A 484 ? 43.59948 41.94110 12.09017 0.582 26.57624 C ? A ? 15 CA 1
   ATOM 413 C A LEU A 484 ? 43.35955 42.99743 11.02161 0.582 25.72769 C ? A ? 15 C 1
   ATOM 414 O A LEU A 484 ? 42.21900 43.41212 10.79143 0.582 24.53999 O ? A ? 15 O 1
   ATOM 415 CB A LEU A 484 ? 44.07684 42.58917 13.39216 0.582 29.04205 C ? A ? 15 CB 1
   ATOM 416 CG A LEU A 484 ? 43.79484 41.82416 14.69151 0.582 24.87303 C ? A ? 15 CG 1
   ATOM 417 CD1 A LEU A 484 ? 44.43248 42.51919 15.90092 0.582 26.22068 C ? A ? 15 CD1 1
   ATOM 418 CD2 A LEU A 484 ? 42.28403 41.71024 14.88076 0.582 27.75847 C ? A ? 15 CD2 1
   ATOM 419 H A LEU A 484 ? 45.27722 40.88695 12.13347 0.582 29.98603 H ? A ? 15 H 1
   ATOM 420 HA A LEU A 484 ? 42.75537 41.49674 12.26604 0.582 31.91964 H ? A ? 15 HA 1
   ATOM 421 HB2 A LEU A 484 ? 45.03824 42.70416 13.33391 0.582 34.87861 H ? A ? 15 HB2 1
   ATOM 422 HB3 A LEU A 484 ? 43.64361 43.45334 13.47232 0.582 34.87861 H ? A ? 15 HB3 1
   ATOM 423 HG A LEU A 484 ? 44.18466 40.93777 14.63444 0.582 29.87579 H ? A ? 15 HG 1
   ATOM 424 HD11 A LEU A 484 ? 44.20446 42.02649 16.70476 0.582 31.49297 H ? A ? 15 HD11 1
   ATOM 425 HD12 A LEU A 484 ? 45.39535 42.53507 15.78462 0.582 31.49297 H ? A ? 15 HD12 1
   ATOM 426 HD13 A LEU A 484 ? 44.09149 43.42532 15.96044 0.582 31.49297 H ? A ? 15 HD13 1
   ATOM 427 HD21 A LEU A 484 ? 42.09575 41.52497 15.81410 0.582 33.33832 H ? A ? 15 HD21 1
   ATOM 428 HD22 A LEU A 484 ? 41.86903 42.54712 14.61940 0.582 33.33832 H ? A ? 15 HD22 1
   ATOM 429 HD23 A LEU A 484 ? 41.94987 40.98795 14.32621 0.582 33.33832 H ? A ? 15 HD23 1
   ATOM 430 N B LEU A 484 ? 44.66952 41.00783 11.51864 0.418 25.22324 N ? A ? 15 N 1
   ATOM 431 CA B LEU A 484 ? 43.67912 41.96346 11.99946 0.418 26.57352 C ? A ? 15 CA 1
   ATOM 432 C B LEU A 484 ? 43.36613 43.01714 10.95063 0.418 25.82034 C ? A ? 15 C 1
   ATOM 433 O B LEU A 484 ? 42.19885 43.37355 10.75089 0.418 24.62505 O ? A ? 15 O 1
   ATOM 434 CB B LEU A 484 ? 44.19198 42.62427 13.27411 0.418 28.95772 C ? A ? 15 CB 1
   ATOM 435 CG B LEU A 484 ? 43.16706 42.98887 14.34622 0.418 28.33805 C ? A ? 15 CG 1
   ATOM 436 CD1 B LEU A 484 ? 42.45791 41.74849 14.82525 0.418 27.78149 C ? A ? 15 CD1 1
   ATOM 437 CD2 B LEU A 484 ? 43.89202 43.70101 15.47739 0.418 28.29452 C ? A ? 15 CD2 1
   ATOM 438 H B LEU A 484 ? 45.42416 41.03675 11.93007 0.418 30.29604 H ? A ? 15 H 1
   ATOM 439 HA B LEU A 484 ? 42.85642 41.49051 12.20043 0.418 31.91638 H ? A ? 15 HA 1
   ATOM 440 HB2 B LEU A 484 ? 44.82567 42.01731 13.68756 0.418 34.77741 H ? A ? 15 HB2 1
   ATOM 441 HB3 B LEU A 484 ? 44.63783 43.44787 13.02149 0.418 34.77741 H ? A ? 15 HB3 1
   ATOM 442 HG B LEU A 484 ? 42.48538 43.58274 13.99475 0.418 34.03381 H ? A ? 15 HG 1
   ATOM 443 HD11 B LEU A 484 ? 42.08125 41.91904 15.70271 0.418 33.36594 H ? A ? 15 HD11 1
   ATOM 444 HD12 B LEU A 484 ? 41.75090 41.52722 14.19910 0.418 33.36594 H ? A ? 15 HD12 1
   ATOM 445 HD13 B LEU A 484 ? 43.09576 41.01940 14.87509 0.418 33.36594 H ? A ? 15 HD13 1
   ATOM 446 HD21 B LEU A 484 ? 43.27708 44.31363 15.91035 0.418 33.98158 H ? A ? 15 HD21 1
   ATOM 447 HD22 B LEU A 484 ? 44.20626 43.04162 16.11564 0.418 33.98158 H ? A ? 15 HD22 1
   ATOM 448 HD23 B LEU A 484 ? 44.64440 44.19147 15.11096 0.418 33.98158 H ? A ? 15 HD23 1
   ATOM 449 N A GLN A 485 ? 44.42024 43.43541 10.34323 0.582 28.83034 N ? A ? 16 N 1
   ATOM 450 CA A GLN A 485 ? 44.28359 44.51870 9.37486 0.582 28.54833 C ? A ? 16 CA 1
   ATOM 451 C A GLN A 485 ? 43.49263 44.11160 8.14053 0.582 29.94560 C ? A ? 16 C 1
   ATOM 452 O A GLN A 485 ? 42.94481 44.98116 7.45320 0.582 27.44540 O ? A ? 16 O 1
   ATOM 453 CB A GLN A 485 ? 45.65935 45.01389 8.93456 0.582 30.88440 C ? A ? 16 CB 1
   ATOM 454 CG A GLN A 485 ? 46.39970 45.82150 9.96909 0.582 33.51382 C ? A ? 16 CG 1
   ATOM 455 CD A GLN A 485 ? 47.81796 46.13506 9.53517 0.582 36.92403 C ? A ? 16 CD 1
   ATOM 456 OE1 A GLN A 485 ? 48.66872 45.24083 9.45038 0.582 36.84922 O ? A ? 16 OE1 1
   ATOM 457 NE2 A GLN A 485 ? 48.07701 47.40129 9.24097 0.582 34.54663 N ? A ? 16 NE2 1
   ATOM 458 H A GLN A 485 ? 45.21845 43.12589 10.42477 0.582 34.62456 H ? A ? 16 H 1
   ATOM 459 HA A GLN A 485 ? 43.81473 45.24687 9.81171 0.582 34.28615 H ? A ? 16 HA 1
   ATOM 460 HB2 A GLN A 485 ? 46.20850 44.24447 8.71698 0.582 37.08943 H ? A ? 16 HB2 1
   ATOM 461 HB3 A GLN A 485 ? 45.54853 45.57465 8.15087 0.582 37.08943 H ? A ? 16 HB3 1
   ATOM 462 HG2 A GLN A 485 ? 45.93396 46.66020 10.11251 0.582 40.24473 H ? A ? 16 HG2 1
   ATOM 463 HG3 A GLN A 485 ? 46.44017 45.31861 10.79756 0.582 40.24473 H ? A ? 16 HG3 1
   ATOM 464 HE21 A GLN A 485 ? 47.45554 47.99265 9.30155 0.582 41.48412 H ? A ? 16 HE21 1
   ATOM 465 HE22 A GLN A 485 ? 48.86656 47.63147 8.98951 0.582 41.48412 H ? A ? 16 HE22 1
   ATOM 466 N B GLN A 485 ? 44.39098 43.52458 10.26370 0.418 28.85937 N ? A ? 16 N 1
   ATOM 467 CA B GLN A 485 ? 44.18410 44.61795 9.32013 0.418 28.59074 C ? A ? 16 CA 1
   ATOM 468 C B GLN A 485 ? 43.37719 44.19759 8.09803 0.418 29.86974 C ? A ? 16 C 1
   ATOM 469 O B GLN A 485 ? 42.91547 45.06087 7.34284 0.418 27.57751 O ? A ? 16 O 1
   ATOM 470 CB B GLN A 485 ? 45.52246 45.17198 8.84433 0.418 31.00007 C ? A ? 16 CB 1
   ATOM 471 CG B GLN A 485 ? 46.31525 45.89952 9.89271 0.418 33.47636 C ? A ? 16 CG 1
   ATOM 472 CD B GLN A 485 ? 47.71986 46.20093 9.41856 0.418 36.84608 C ? A ? 16 CD 1
   ATOM 473 OE1 B GLN A 485 ? 48.20908 45.58330 8.47022 0.418 38.02036 O ? A ? 16 OE1 1
   ATOM 474 NE2 B GLN A 485 ? 48.37478 47.15159 10.06938 0.418 33.84349 N ? A ? 16 NE2 1
   ATOM 475 H B GLN A 485 ? 45.20545 43.25565 10.32616 0.418 34.65940 H ? A ? 16 H 1
   ATOM 476 HA B GLN A 485 ? 43.70123 45.31836 9.78613 0.418 34.33705 H ? A ? 16 HA 1
   ATOM 477 HB2 B GLN A 485 ? 46.06608 44.43323 8.52870 0.418 37.22824 H ? A ? 16 HB2 1
   ATOM 478 HB3 B GLN A 485 ? 45.35687 45.79530 8.11979 0.418 37.22824 H ? A ? 16 HB3 1
   ATOM 479 HG2 B GLN A 485 ? 45.87685 46.73940 10.10083 0.418 40.19979 H ? A ? 16 HG2 1
   ATOM 480 HG3 B GLN A 485 ? 46.37384 45.34950 10.68955 0.418 40.19979 H ? A ? 16 HG3 1
   ATOM 481 HE21 B GLN A 485 ? 47.99823 47.56170 10.72484 0.418 40.64034 H ? A ? 16 HE21 1
   ATOM 482 HE22 B GLN A 485 ? 49.17633 47.35840 9.83627 0.418 40.64034 H ? A ? 16 HE22 1
   ATOM 483 N A ARG A 486 ? 43.43669 42.82196 7.82858 0.582 30.38133 N ? A ? 17 N 1
   ATOM 484 CA A ARG A 486 ? 42.69784 42.34709 6.66740 0.582 29.39273 C ? A ? 17 CA 1
   ATOM 485 C A ARG A 486 ? 41.29257 41.86007 7.02231 0.582 26.85024 C ? A ? 17 C 1
   ATOM 486 O A ARG A 486 ? 40.58329 41.35360 6.14592 0.582 25.69414 O ? A ? 17 O 1
   ATOM 487 CB A ARG A 486 ? 43.49573 41.24131 5.96416 0.582 29.02402 C ? A ? 17 CB 1
   ATOM 488 CG A ARG A 486 ? 44.72572 41.74144 5.18300 0.582 34.03264 C ? A ? 17 CG 1
   ATOM 489 CD A ARG A 486 ? 45.41890 40.59219 4.42800 0.582 45.53880 C ? A ? 17 CD 1
   ATOM 490 NE A ARG A 486 ? 46.44039 41.04050 3.47882 0.582 57.11816 N ? A ? 17 NE 1
   ATOM 491 CZ A ARG A 486 ? 46.40422 40.84560 2.16528 0.582 51.24234 C ? A ? 17 CZ 1
   ATOM 492 NH1 A ARG A 486 ? 45.39201 40.23455 1.58340 0.582 40.93590 N ? A ? 17 NH1 1
   ATOM 493 NH2 A ARG A 486 ? 47.41367 41.27949 1.41115 0.582 59.99349 N ? A ? 17 NH2 1
   ATOM 494 H A ARG A 486 ? 43.82208 42.19861 8.27859 0.582 36.48575 H ? A ? 17 H 1
   ATOM 495 HA A ARG A 486 ? 42.59332 43.07863 6.03904 0.582 35.29944 H ? A ? 17 HA 1
   ATOM 496 HB2 A ARG A 486 ? 43.80897 40.61282 6.63331 0.582 34.85697 H ? A ? 17 HB2 1
   ATOM 497 HB3 A ARG A 486 ? 42.91132 40.79133 5.33417 0.582 34.85697 H ? A ? 17 HB3 1
   ATOM 498 HG2 A ARG A 486 ? 44.44628 42.40718 4.53524 0.582 40.86733 H ? A ? 17 HG2 1
   ATOM 499 HG3 A ARG A 486 ? 45.36421 42.12852 5.80218 0.582 40.86733 H ? A ? 17 HG3 1
   ATOM 500 HD2 A ARG A 486 ? 45.85017 40.01006 5.07300 0.582 54.67471 H ? A ? 17 HD2 1
   ATOM 501 HD3 A ARG A 486 ? 44.74969 40.09728 3.92987 0.582 54.67471 H ? A ? 17 HD3 1
   ATOM 502 HE A ARG A 486 ? 47.11782 41.46381 3.79740 0.582 68.56995 H ? A ? 17 HE 1
   ATOM 503 HH11 A ARG A 486 ? 44.73215 39.95026 2.05601 0.582 49.15123 H ? A ? 17 HH11 1
   ATOM 504 HH12 A ARG A 486 ? 45.39129 40.12006 0.73106 0.582 49.15123 H ? A ? 17 HH12 1
   ATOM 505 HH21 A ARG A 486 ? 48.08077 41.68166 1.77561 0.582 72.02034 H ? A ? 17 HH21 1
   ATOM 506 HH22 A ARG A 486 ? 47.39800 41.15731 0.56001 0.582 72.02034 H ? A ? 17 HH22 1
   ATOM 507 N B ARG A 486 ? 43.22909 42.90051 7.86051 0.418 30.34311 N ? A ? 17 N 1
   ATOM 508 CA B ARG A 486 ? 42.47806 42.40493 6.71683 0.418 29.20520 C ? A ? 17 CA 1
   ATOM 509 C B ARG A 486 ? 41.11042 41.85942 7.10364 0.418 26.77406 C ? A ? 17 C 1
   ATOM 510 O B ARG A 486 ? 40.36290 41.41865 6.22348 0.418 25.66644 O ? A ? 17 O 1
   ATOM 511 CB B ARG A 486 ? 43.30523 41.33653 5.98857 0.418 29.23294 C ? A ? 17 CB 1
   ATOM 512 CG B ARG A 486 ? 44.63276 41.88504 5.46243 0.418 33.43298 C ? A ? 17 CG 1
   ATOM 513 CD B ARG A 486 ? 45.53842 40.79607 4.90753 0.418 43.63883 C ? A ? 17 CD 1
   ATOM 514 NE B ARG A 486 ? 46.75755 41.35580 4.33114 0.418 54.34787 N ? A ? 17 NE 1
   ATOM 515 CZ B ARG A 486 ? 47.72752 40.63841 3.78050 0.418 50.28313 C ? A ? 17 CZ 1
   ATOM 516 NH1 B ARG A 486 ? 47.66195 39.32034 3.72087 0.418 48.41153 N ? A ? 17 NH1 1
   ATOM 517 NH2 B ARG A 486 ? 48.78604 41.26216 3.26968 0.418 52.77176 N ? A ? 17 NH2 1
   ATOM 518 H B ARG A 486 ? 43.55944 42.27941 8.35517 0.418 36.43989 H ? A ? 17 H 1
   ATOM 519 HA B ARG A 486 ? 42.32335 43.12958 6.09086 0.418 35.07440 H ? A ? 17 HA 1
   ATOM 520 HB2 B ARG A 486 ? 43.50043 40.61269 6.60409 0.418 35.10768 H ? A ? 17 HB2 1
   ATOM 521 HB3 B ARG A 486 ? 42.79645 41.00187 5.23355 0.418 35.10768 H ? A ? 17 HB3 1
   ATOM 522 HG2 B ARG A 486 ? 44.45376 42.51824 4.74975 0.418 40.14773 H ? A ? 17 HG2 1
   ATOM 523 HG3 B ARG A 486 ? 45.10307 42.32570 6.18736 0.418 40.14773 H ? A ? 17 HG3 1
   ATOM 524 HD2 B ARG A 486 ? 45.78917 40.19139 5.62334 0.418 52.39475 H ? A ? 17 HD2 1
   ATOM 525 HD3 B ARG A 486 ? 45.06758 40.31020 4.21245 0.418 52.39475 H ? A ? 17 HD3 1
   ATOM 526 HE B ARG A 486 ? 46.85329 42.21025 4.35004 0.418 65.24560 H ? A ? 17 HE 1
   ATOM 527 HH11 B ARG A 486 ? 46.97924 38.90874 4.04348 0.418 58.12199 H ? A ? 17 HH11 1
   ATOM 528 HH12 B ARG A 486 ? 48.30199 38.87389 3.35943 0.418 58.12199 H ? A ? 17 HH12 1
   ATOM 529 HH21 B ARG A 486 ? 48.83511 42.12026 3.29911 0.418 63.35427 H ? A ? 17 HH21 1
   ATOM 530 HH22 B ARG A 486 ? 49.42112 40.80722 2.91010 0.418 63.35427 H ? A ? 17 HH22 1
   ATOM 531 N A CYS A 487 ? 40.86052 42.02923 8.26793 0.582 25.49458 N ? A ? 18 N 1
   ATOM 532 CA A CYS A 487 ? 39.53999 41.54113 8.66639 0.582 25.92882 C ? A ? 18 CA 1
   ATOM 533 C A CYS A 487 ? 38.43204 42.31183 7.97442 0.582 26.30038 C ? A ? 18 C 1
   ATOM 534 O A CYS A 487 ? 38.49127 43.53594 7.84763 0.582 25.17848 O ? A ? 18 O 1
   ATOM 535 CB A CYS A 487 ? 39.33706 41.66019 10.17497 0.582 22.10564 C ? A ? 18 CB 1
   ATOM 536 SG A CYS A 487 ? 40.03713 40.29690 11.11079 0.582 28.18904 S ? A ? 18 SG 1
   ATOM 537 H A CYS A 487 ? 41.30415 42.41734 8.89417 0.582 30.62165 H ? A ? 18 H 1
   ATOM 538 HA A CYS A 487 ? 39.48568 40.60659 8.41227 0.582 31.14274 H ? A ? 18 HA 1
   ATOM 539 HB2 A CYS A 487 ? 39.75899 42.47772 10.48242 0.582 26.55492 H ? A ? 18 HB2 1
   ATOM 540 HB3 A CYS A 487 ? 38.38527 41.68821 10.35994 0.582 26.55492 H ? A ? 18 HB3 1
   ATOM 541 HG A CYS A 487 ? 41.22592 40.28100 10.94795 0.582 33.85501 H ? A ? 18 HG 1
   ATOM 542 N B CYS A 487 ? 40.74682 41.91385 8.38216 0.418 25.75139 N ? A ? 18 N 1
   ATOM 543 CA B CYS A 487 ? 39.45177 41.39347 8.81999 0.418 25.74873 C ? A ? 18 CA 1
   ATOM 544 C B CYS A 487 ? 38.32443 42.23851 8.25677 0.418 25.44711 C ? A ? 18 C 1
   ATOM 545 O B CYS A 487 ? 38.29438 43.45783 8.46086 0.418 23.51699 O ? A ? 18 O 1
   ATOM 546 CB B CYS A 487 ? 39.36495 41.36388 10.34147 0.418 22.60850 C ? A ? 18 CB 1
   ATOM 547 SG B CYS A 487 ? 40.16632 39.91545 11.08441 0.418 27.56467 S ? A ? 18 SG 1
   ATOM 548 H B CYS A 487 ? 41.22802 42.24498 9.01335 0.418 30.92982 H ? A ? 18 H 1
   ATOM 549 HA B CYS A 487 ? 39.36068 40.48659 8.48809 0.418 30.92663 H ? A ? 18 HA 1
   ATOM 550 HB2 B CYS A 487 ? 39.79767 42.15686 10.69478 0.418 27.15836 H ? A ? 18 HB2 1
   ATOM 551 HB3 B CYS A 487 ? 38.43041 41.35235 10.60110 0.418 27.15836 H ? A ? 18 HB3 1
   ATOM 552 HG B CYS A 487 ? 41.34613 40.11966 11.16407 0.418 33.10576 H ? A ? 18 HG 1
   ATOM 553 N . GLU A 488 ? 37.40273 41.58724 7.54396 1.000 20.84042 N ? A ? 19 N 1
   ATOM 554 CA . GLU A 488 ? 36.16517 42.18703 7.08794 1.000 20.39688 C ? A ? 19 CA 1
   ATOM 555 C . GLU A 488 ? 35.03671 41.36543 7.69065 1.000 21.94698 C ? A ? 19 C 1
   ATOM 556 O . GLU A 488 ? 35.07714 40.12735 7.64283 1.000 17.76140 O ? A ? 19 O 1
   ATOM 557 CB . GLU A 488 ? 36.02928 42.18072 5.57069 1.000 32.05488 C ? A ? 19 CB 1
   ATOM 558 CG . GLU A 488 ? 37.27322 42.63955 4.83931 1.000 57.59836 C ? A ? 19 CG 1
   ATOM 559 CD . GLU A 488 ? 37.04614 42.76243 3.33505 1.000 75.06976 C ? A ? 19 CD 1
   ATOM 560 OE1 . GLU A 488 ? 35.95748 43.23460 2.93307 1.000 76.12046 O ? A ? 19 OE1 1
   ATOM 561 OE2 . GLU A 488 ? 37.94775 42.37256 2.55805 1.000 68.05854 O ? A ? 19 OE2 1
   ATOM 562 HA . GLU A 488 ? 36.11893 43.11370 7.37088 1.000 24.50441 H ? A ? 19 HA 1
   ATOM 563 HB2 . GLU A 488 ? 35.83258 41.27647 5.27993 1.000 38.49401 H ? A ? 19 HB2 1
   ATOM 564 HB3 . GLU A 488 ? 35.30414 42.77463 5.32102 1.000 38.49401 H ? A ? 19 HB3 1
   ATOM 565 HG2 . GLU A 488 ? 37.53818 43.50942 5.17699 1.000 69.14618 H ? A ? 19 HG2 1
   ATOM 566 HG3 . GLU A 488 ? 37.98411 41.99611 4.98605 1.000 69.14618 H ? A ? 19 HG3 1
   ATOM 567 H A GLU A 488 ? 37.40248 40.72800 7.50792 0.582 25.03666 H ? A ? 19 H 1
   ATOM 568 H B GLU A 488 ? 37.48267 40.76443 7.30692 0.418 25.03666 H ? A ? 19 H 1
   ATOM 569 N . LYS A 489 ? 34.01492 42.02221 8.22176 1.000 19.70334 N ? A ? 20 N 1
   ATOM 570 CA . LYS A 489 ? 32.92047 41.28984 8.83567 1.000 17.63725 C ? A ? 20 CA 1
   ATOM 571 C . LYS A 489 ? 32.01142 40.69807 7.77803 1.000 18.13773 C ? A ? 20 C 1
   ATOM 572 O . LYS A 489 ? 31.66565 41.36212 6.79649 1.000 18.47426 O ? A ? 20 O 1
   ATOM 573 CB . LYS A 489 ? 32.13316 42.19191 9.77448 1.000 18.17444 C ? A ? 20 CB 1
   ATOM 574 CG . LYS A 489 ? 31.00304 41.47683 10.46744 1.000 16.41947 C ? A ? 20 CG 1
   ATOM 575 CD . LYS A 489 ? 30.29568 42.42748 11.43112 1.000 17.93263 C ? A ? 20 CD 1
   ATOM 576 CE . LYS A 489 ? 28.98414 41.84091 11.88258 1.000 22.16145 C ? A ? 20 CE 1
   ATOM 577 NZ . LYS A 489 ? 28.30835 42.61875 12.96039 1.000 20.23585 N ? A ? 20 NZ 1
   ATOM 578 H . LYS A 489 ? 33.93392 42.87822 8.23866 1.000 23.67216 H ? A ? 20 H 1
   ATOM 579 HA . LYS A 489 ? 33.27884 40.55736 9.36097 1.000 21.19286 H ? A ? 20 HA 1
   ATOM 580 HB2 . LYS A 489 ? 32.73179 42.53643 10.45555 1.000 21.83749 H ? A ? 20 HB2 1
   ATOM 581 HB3 . LYS A 489 ? 31.75520 42.92468 9.26351 1.000 21.83749 H ? A ? 20 HB3 1
   ATOM 582 HG2 . LYS A 489 ? 30.36112 41.16571 9.81014 1.000 19.73152 H ? A ? 20 HG2 1
   ATOM 583 HG3 . LYS A 489 ? 31.35206 40.72540 10.97186 1.000 19.73152 H ? A ? 20 HG3 1
   ATOM 584 HD2 . LYS A 489 ? 30.85342 42.57426 12.21104 1.000 21.54731 H ? A ? 20 HD2 1
   ATOM 585 HD3 . LYS A 489 ? 30.11997 43.27092 10.98543 1.000 21.54731 H ? A ? 20 HD3 1
   ATOM 586 HE2 . LYS A 489 ? 28.38137 41.80548 11.12343 1.000 26.62189 H ? A ? 20 HE2 1
   ATOM 587 HE3 . LYS A 489 ? 29.14368 40.94618 12.22156 1.000 26.62189 H ? A ? 20 HE3 1
   ATOM 588 HZ1 . LYS A 489 ? 27.85531 42.06917 13.49408 1.000 24.31117 H ? A ? 20 HZ1 1
   ATOM 589 HZ2 . LYS A 489 ? 28.91306 43.05760 13.44396 1.000 24.31117 H ? A ? 20 HZ2 1
   ATOM 590 HZ3 . LYS A 489 ? 27.74280 43.20585 12.60321 1.000 24.31117 H ? A ? 20 HZ3 1
   ATOM 591 N . ILE A 490 ? 31.61560 39.43894 8.00631 1.000 22.39892 N ? A ? 21 N 1
   ATOM 592 CA . ILE A 490 ? 30.79481 38.71088 7.03815 1.000 13.98971 C ? A ? 21 CA 1
   ATOM 593 C . ILE A 490 ? 29.49782 38.16810 7.61496 1.000 18.06132 C ? A ? 21 C 1
   ATOM 594 O . ILE A 490 ? 28.70875 37.63001 6.85306 1.000 20.99376 O ? A ? 21 O 1
   ATOM 595 CB . ILE A 490 ? 31.56260 37.55392 6.36412 1.000 20.51561 C ? A ? 21 CB 1
   ATOM 596 CG1 . ILE A 490 ? 32.20656 36.61280 7.39563 1.000 17.81185 C ? A ? 21 CG1 1
   ATOM 597 CG2 . ILE A 490 ? 32.64444 38.09205 5.41205 1.000 18.89946 C ? A ? 21 CG2 1
   ATOM 598 CD1 . ILE A 490 ? 32.94341 35.41271 6.76122 1.000 17.32952 C ? A ? 21 CD1 1
   ATOM 599 H . ILE A 490 ? 31.81052 38.98915 8.71292 1.000 26.90686 H ? A ? 21 H 1
   ATOM 600 HA . ILE A 490 ? 30.56042 39.35146 6.34851 1.000 16.81581 H ? A ? 21 HA 1
   ATOM 601 HB . ILE A 490 ? 30.90934 37.04735 5.85665 1.000 24.64689 H ? A ? 21 HB 1
   ATOM 602 HG12 . ILE A 490 ? 32.85178 37.11527 7.91729 1.000 21.40238 H ? A ? 21 HG12 1
   ATOM 603 HG13 . ILE A 490 ? 31.51225 36.26219 7.97521 1.000 21.40238 H ? A ? 21 HG13 1
   ATOM 604 HG21 . ILE A 490 ? 32.90825 37.38542 4.80216 1.000 22.70750 H ? A ? 21 HG21 1
   ATOM 605 HG22 . ILE A 490 ? 32.28215 38.84114 4.91353 1.000 22.70750 H ? A ? 21 HG22 1
   ATOM 606 HG23 . ILE A 490 ? 33.40919 38.38102 5.93412 1.000 22.70750 H ? A ? 21 HG23 1
   ATOM 607 HD11 . ILE A 490 ? 33.87485 35.43554 7.03101 1.000 20.82358 H ? A ? 21 HD11 1
   ATOM 608 HD12 . ILE A 490 ? 32.53025 34.59044 7.06795 1.000 20.82358 H ? A ? 21 HD12 1
   ATOM 609 HD13 . ILE A 490 ? 32.87709 35.47603 5.79556 1.000 20.82358 H ? A ? 21 HD13 1
   ATOM 610 N . GLY A 491 ? 29.27290 38.23956 8.93220 1.000 14.95974 N ? A ? 22 N 1
   ATOM 611 CA . GLY A 491 ? 28.03626 37.71573 9.46181 1.000 14.53493 C ? A ? 22 CA 1
   ATOM 612 C . GLY A 491 ? 27.97803 37.96618 10.94687 1.000 15.06870 C ? A ? 22 C 1
   ATOM 613 O . GLY A 491 ? 28.97603 38.33315 11.57555 1.000 16.79391 O ? A ? 22 O 1
   ATOM 614 H . GLY A 491 ? 29.81045 38.57788 9.51201 1.000 17.97985 H ? A ? 22 H 1
   ATOM 615 HA2 . GLY A 491 ? 27.28112 38.15170 9.03684 1.000 17.47007 H ? A ? 22 HA2 1
   ATOM 616 HA3 . GLY A 491 ? 27.98242 36.76103 9.29887 1.000 17.47007 H ? A ? 22 HA3 1
   ATOM 617 N A GLU A 492 ? 26.78232 37.76717 11.50479 0.544 18.40515 N ? A ? 23 N 1
   ATOM 618 CA A GLU A 492 ? 26.57010 38.07180 12.91591 0.544 18.18658 C ? A ? 23 CA 1
   ATOM 619 C A GLU A 492 ? 25.34977 37.33706 13.43941 0.544 18.84735 C ? A ? 23 C 1
   ATOM 620 O A GLU A 492 ? 24.47104 36.93907 12.68324 0.544 19.21690 O ? A ? 23 O 1
   ATOM 621 CB A GLU A 492 ? 26.38679 39.57943 13.15405 0.544 19.40673 C ? A ? 23 CB 1
   ATOM 622 CG A GLU A 492 ? 25.18020 40.14856 12.40596 0.544 19.68016 C ? A ? 23 CG 1
   ATOM 623 CD A GLU A 492 ? 24.81645 41.55735 12.80899 0.544 23.31773 C ? A ? 23 CD 1
   ATOM 624 OE1 A GLU A 492 ? 25.66334 42.25745 13.43248 0.544 20.23034 O ? A ? 23 OE1 1
   ATOM 625 OE2 A GLU A 492 ? 23.67112 41.96570 12.49932 0.544 21.74483 O ? A ? 23 OE2 1
   ATOM 626 H A GLU A 492 ? 26.09187 37.46202 11.09277 0.544 22.11433 H ? A ? 23 H 1
   ATOM 627 HA A GLU A 492 ? 27.34846 37.75536 13.40059 0.544 21.85206 H ? A ? 23 HA 1
   ATOM 628 HB2 A GLU A 492 ? 26.25499 39.73640 14.10215 0.544 23.31623 H ? A ? 23 HB2 1
   ATOM 629 HB3 A GLU A 492 ? 27.17943 40.04699 12.84741 0.544 23.31623 H ? A ? 23 HB3 1
   ATOM 630 HG2 A GLU A 492 ? 25.37762 40.15545 11.45629 0.544 23.64434 H ? A ? 23 HG2 1
   ATOM 631 HG3 A GLU A 492 ? 24.41094 39.58415 12.58081 0.544 23.64434 H ? A ? 23 HG3 1
   ATOM 632 N B GLU A 492 ? 26.78016 37.77572 11.50207 0.456 18.40908 N ? A ? 23 N 1
   ATOM 633 CA B GLU A 492 ? 26.56381 38.07642 12.91247 0.456 18.20169 C ? A ? 23 CA 1
   ATOM 634 C B GLU A 492 ? 25.36419 37.30634 13.43684 0.456 18.87303 C ? A ? 23 C 1
   ATOM 635 O B GLU A 492 ? 24.51573 36.84957 12.67725 0.456 19.24323 O ? A ? 23 O 1
   ATOM 636 CB B GLU A 492 ? 26.34444 39.58014 13.14819 0.456 19.41781 C ? A ? 23 CB 1
   ATOM 637 CG B GLU A 492 ? 24.97961 40.06868 12.66970 0.456 19.76375 C ? A ? 23 CG 1
   ATOM 638 CD B GLU A 492 ? 24.70086 41.52200 12.99185 0.456 23.34239 C ? A ? 23 CD 1
   ATOM 639 OE1 B GLU A 492 ? 25.60368 42.38284 12.79902 0.456 20.50316 O ? A ? 23 OE1 1
   ATOM 640 OE2 B GLU A 492 ? 23.56460 41.80237 13.43879 0.456 20.92305 O ? A ? 23 OE2 1
   ATOM 641 H B GLU A 492 ? 26.08843 37.47758 11.08708 0.456 22.11905 H ? A ? 23 H 1
   ATOM 642 HA B GLU A 492 ? 27.34986 37.78286 13.39915 0.456 21.87019 H ? A ? 23 HA 1
   ATOM 643 HB2 B GLU A 492 ? 26.41075 39.76227 14.09863 0.456 23.32953 H ? A ? 23 HB2 1
   ATOM 644 HB3 B GLU A 492 ? 27.02505 40.07630 12.66705 0.456 23.32953 H ? A ? 23 HB3 1
   ATOM 645 HG2 B GLU A 492 ? 24.93173 39.96550 11.70640 0.456 23.74466 H ? A ? 23 HG2 1
   ATOM 646 HG3 B GLU A 492 ? 24.29063 39.53469 13.09521 0.456 23.74466 H ? A ? 23 HG3 1
   ATOM 647 N . GLY A 493 ? 25.30642 37.18733 14.75862 1.000 22.45593 N ? A ? 24 N 1
   ATOM 648 CA . GLY A 493 ? 24.15870 36.65508 15.45747 1.000 22.07827 C ? A ? 24 CA 1
   ATOM 649 C . GLY A 493 ? 24.30016 37.07552 16.90003 1.000 24.34003 C ? A ? 24 C 1
   ATOM 650 O . GLY A 493 ? 25.30110 37.67728 17.29080 1.000 17.87844 O ? A ? 24 O 1
   ATOM 651 HA2 . GLY A 493 ? 23.33563 37.01259 15.08918 1.000 26.52208 H ? A ? 24 HA2 1
   ATOM 652 HA3 . GLY A 493 ? 24.13760 35.68721 15.39682 1.000 26.52208 H ? A ? 24 HA3 1
   ATOM 653 H A GLY A 493 ? 25.95408 37.39538 15.28479 0.544 26.97528 H ? A ? 24 H 1
   ATOM 654 H B GLY A 493 ? 25.94454 37.41751 15.28722 0.456 26.97528 H ? A ? 24 H 1
   ATOM 655 N . VAL A 494 ? 23.31039 36.69786 17.71932 1.000 19.90629 N ? A ? 25 N 1
   ATOM 656 CA . VAL A 494 ? 23.36778 37.08615 19.12755 1.000 20.51264 C ? A ? 25 CA 1
   ATOM 657 C . VAL A 494 ? 24.62790 36.55555 19.76936 1.000 21.94865 C ? A ? 25 C 1
   ATOM 658 O . VAL A 494 ? 25.27607 37.23981 20.57730 1.000 17.43511 O ? A ? 25 O 1
   ATOM 659 CB . VAL A 494 ? 22.11196 36.60028 19.87379 1.000 27.27502 C ? A ? 25 CB 1
   ATOM 660 CG1 . VAL A 494 ? 22.30408 36.77731 21.32370 1.000 17.42103 C ? A ? 25 CG1 1
   ATOM 661 CG2 . VAL A 494 ? 20.88512 37.34337 19.37707 1.000 22.17949 C ? A ? 25 CG2 1
   ATOM 662 H . VAL A 494 ? 22.62265 36.23471 17.49105 1.000 23.91570 H ? A ? 25 H 1
   ATOM 663 HA . VAL A 494 ? 23.38819 38.05478 19.17489 1.000 24.64333 H ? A ? 25 HA 1
   ATOM 664 HB . VAL A 494 ? 21.96603 35.65683 19.70201 1.000 32.75818 H ? A ? 25 HB 1
   ATOM 665 HG11 . VAL A 494 ? 21.43682 36.78959 21.75800 1.000 20.93339 H ? A ? 25 HG11 1
   ATOM 666 HG12 . VAL A 494 ? 22.83421 36.03988 21.66438 1.000 20.93339 H ? A ? 25 HG12 1
   ATOM 667 HG13 . VAL A 494 ? 22.76475 37.61630 21.48111 1.000 20.93339 H ? A ? 25 HG13 1
   ATOM 668 HG21 . VAL A 494 ? 20.10494 37.01875 19.85335 1.000 26.64355 H ? A ? 25 HG21 1
   ATOM 669 HG22 . VAL A 494 ? 21.00226 38.29205 19.54190 1.000 26.64355 H ? A ? 25 HG22 1
   ATOM 670 HG23 . VAL A 494 ? 20.78241 37.18310 18.42593 1.000 26.64355 H ? A ? 25 HG23 1
   ATOM 671 N . PHE A 495 ? 24.99799 35.32990 19.43817 1.000 20.83183 N ? A ? 26 N 1
   ATOM 672 CA . PHE A 495 ? 26.09500 34.63864 20.10428 1.000 25.60924 C ? A ? 26 CA 1
   ATOM 673 C . PHE A 495 ? 27.27966 34.44262 19.17241 1.000 27.37702 C ? A ? 26 C 1
   ATOM 674 O . PHE A 495 ? 27.96380 33.41875 19.24542 1.000 30.11431 O ? A ? 26 O 1
   ATOM 675 CB . PHE A 495 ? 25.63425 33.28067 20.64483 1.000 21.36906 C ? A ? 26 CB 1
   ATOM 676 CG . PHE A 495 ? 24.57282 33.37472 21.68358 1.000 23.66999 C ? A ? 26 CG 1
   ATOM 677 CD1 . PHE A 495 ? 24.87433 33.86713 22.93588 1.000 23.70135 C ? A ? 26 CD1 1
   ATOM 678 CD2 . PHE A 495 ? 23.27118 32.98264 21.40666 1.000 20.70060 C ? A ? 26 CD2 1
   ATOM 679 CE1 . PHE A 495 ? 23.89232 33.97498 23.90296 1.000 30.11043 C ? A ? 26 CE1 1
   ATOM 680 CE2 . PHE A 495 ? 22.29095 33.07075 22.36638 1.000 25.81217 C ? A ? 26 CE2 1
   ATOM 681 CZ . PHE A 495 ? 22.60110 33.56782 23.62126 1.000 29.27579 C ? A ? 26 CZ 1
   ATOM 682 H . PHE A 495 ? 24.62286 34.86648 18.81840 1.000 25.02635 H ? A ? 26 H 1
   ATOM 683 HA . PHE A 495 ? 26.38187 35.18100 20.85558 1.000 30.75925 H ? A ? 26 HA 1
   ATOM 684 HB2 . PHE A 495 ? 25.28205 32.75581 19.90904 1.000 25.67102 H ? A ? 26 HB2 1
   ATOM 685 HB3 . PHE A 495 ? 26.39568 32.82831 21.04041 1.000 25.67102 H ? A ? 26 HB3 1
   ATOM 686 HD1 . PHE A 495 ? 25.74510 34.12870 23.13140 1.000 28.46978 H ? A ? 26 HD1 1
   ATOM 687 HD2 . PHE A 495 ? 23.05932 32.65641 20.56192 1.000 24.86888 H ? A ? 26 HD2 1
   ATOM 688 HE1 . PHE A 495 ? 24.09961 34.32058 24.74111 1.000 36.16067 H ? A ? 26 HE1 1
   ATOM 689 HE2 . PHE A 495 ? 21.42306 32.79768 22.17377 1.000 31.00276 H ? A ? 26 HE2 1
   ATOM 690 HZ . PHE A 495 ? 21.94145 33.62776 24.27407 1.000 35.15910 H ? A ? 26 HZ 1
   ATOM 691 N . GLY A 496 ? 27.46568 35.34741 18.21831 1.000 22.36948 N ? A ? 27 N 1
   ATOM 692 CA . GLY A 496 ? 28.73965 35.38098 17.54131 1.000 27.29288 C ? A ? 27 CA 1
   ATOM 693 C . GLY A 496 ? 28.82893 36.35869 16.39866 1.000 20.13029 C ? A ? 27 C 1
   ATOM 694 O . GLY A 496 ? 27.83345 36.70794 15.77205 1.000 23.73739 O ? A ? 27 O 1
   ATOM 695 H . GLY A 496 ? 26.88694 35.92838 17.95921 1.000 26.87154 H ? A ? 27 H 1
   ATOM 696 HA2 . GLY A 496 ? 29.42681 35.61603 18.18432 1.000 32.77961 H ? A ? 27 HA2 1
   ATOM 697 HA3 . GLY A 496 ? 28.92681 34.49723 17.18795 1.000 32.77961 H ? A ? 27 HA3 1
   ATOM 698 N A GLU A 497 ? 30.02952 36.80993 16.10434 0.370 19.41835 N ? A ? 28 N 1
   ATOM 699 CA A GLU A 497 ? 30.25442 37.45226 14.82561 0.370 21.39876 C ? A ? 28 CA 1
   ATOM 700 C A GLU A 497 ? 31.37461 36.73477 14.09801 0.370 18.10503 C ? A ? 28 C 1
   ATOM 701 O A GLU A 497 ? 32.18554 36.01653 14.69206 0.370 14.98638 O ? A ? 28 O 1
   ATOM 702 CB A GLU A 497 ? 30.58074 38.92334 14.95475 0.370 26.14400 C ? A ? 28 CB 1
   ATOM 703 CG A GLU A 497 ? 31.59140 39.27324 15.96193 0.370 22.97395 C ? A ? 28 CG 1
   ATOM 704 CD A GLU A 497 ? 31.43689 40.73350 16.32684 0.370 30.46183 C ? A ? 28 CD 1
   ATOM 705 OE1 A GLU A 497 ? 30.45985 41.37042 15.82412 0.370 30.50938 O ? A ? 28 OE1 1
   ATOM 706 OE2 A GLU A 497 ? 32.28213 41.23448 17.09111 0.370 25.22215 O ? A ? 28 OE2 1
   ATOM 707 H A GLU A 497 ? 30.71722 36.75735 16.61806 0.370 23.33018 H ? A ? 28 H 1
   ATOM 708 HA A GLU A 497 ? 29.44178 37.39218 14.29940 0.370 25.70666 H ? A ? 28 HA 1
   ATOM 709 HB2 A GLU A 497 ? 30.90969 39.23709 14.09786 0.370 31.40096 H ? A ? 28 HB2 1
   ATOM 710 HB3 A GLU A 497 ? 29.76641 39.39480 15.19031 0.370 31.40096 H ? A ? 28 HB3 1
   ATOM 711 HG2 A GLU A 497 ? 31.46527 38.73368 16.75809 0.370 27.59689 H ? A ? 28 HG2 1
   ATOM 712 HG3 A GLU A 497 ? 32.48054 39.13012 15.60159 0.370 27.59689 H ? A ? 28 HG3 1
   ATOM 713 N B GLU A 497 ? 30.02441 36.85388 16.14358 0.630 19.37835 N ? A ? 28 N 1
   ATOM 714 CA B GLU A 497 ? 30.26070 37.59778 14.91625 0.630 21.53546 C ? A ? 28 CA 1
   ATOM 715 C B GLU A 497 ? 31.43127 36.96711 14.18266 0.630 18.59054 C ? A ? 28 C 1
   ATOM 716 O B GLU A 497 ? 32.43202 36.56381 14.79490 0.630 14.10799 O ? A ? 28 O 1
   ATOM 717 CB B GLU A 497 ? 30.54254 39.07624 15.11358 0.630 27.24881 C ? A ? 28 CB 1
   ATOM 718 CG B GLU A 497 ? 30.81636 39.52367 16.50195 0.630 30.96259 C ? A ? 28 CG 1
   ATOM 719 CD B GLU A 497 ? 30.08212 40.81708 16.85668 0.630 39.34671 C ? A ? 28 CD 1
   ATOM 720 OE1 B GLU A 497 ? 29.11628 41.24211 16.12999 0.630 21.64455 O ? A ? 28 OE1 1
   ATOM 721 OE2 B GLU A 497 ? 30.49059 41.40347 17.89339 0.630 44.39942 O ? A ? 28 OE2 1
   ATOM 722 H B GLU A 497 ? 30.70868 36.77455 16.65844 0.630 23.28218 H ? A ? 28 H 1
   ATOM 723 HA B GLU A 497 ? 29.45151 37.54455 14.38401 0.630 25.87070 H ? A ? 28 HA 1
   ATOM 724 HB2 B GLU A 497 ? 31.32088 39.30702 14.58271 0.630 32.72672 H ? A ? 28 HB2 1
   ATOM 725 HB3 B GLU A 497 ? 29.76974 39.57333 14.80281 0.630 32.72672 H ? A ? 28 HB3 1
   ATOM 726 HG2 B GLU A 497 ? 30.52699 38.83429 17.11996 0.630 37.18326 H ? A ? 28 HG2 1
   ATOM 727 HG3 B GLU A 497 ? 31.76825 39.68089 16.60232 0.630 37.18326 H ? A ? 28 HG3 1
   ATOM 728 N A VAL A 498 ? 31.40743 36.95413 12.79560 0.492 16.91556 N ? A ? 29 N 1
   ATOM 729 CA A VAL A 498 ? 32.26328 36.21715 11.89703 0.492 15.03201 C ? A ? 29 CA 1
   ATOM 730 C A VAL A 498 ? 32.91560 37.21042 10.95076 0.492 16.28488 C ? A ? 29 C 1
   ATOM 731 O A VAL A 498 ? 32.22296 38.02069 10.31873 0.492 16.84828 O ? A ? 29 O 1
   ATOM 732 CB A VAL A 498 ? 31.47308 35.14922 11.11841 0.492 15.93058 C ? A ? 29 CB 1
   ATOM 733 CG1 A VAL A 498 ? 32.43603 34.36681 10.21922 0.492 14.58511 C ? A ? 29 CG1 1
   ATOM 734 CG2 A VAL A 498 ? 30.74027 34.24211 12.05903 0.492 15.55464 C ? A ? 29 CG2 1
   ATOM 735 H A VAL A 498 ? 30.92514 37.54572 12.39935 0.370 20.32683 H ? A ? 29 H 1
   ATOM 736 HA A VAL A 498 ? 32.96417 35.77055 12.39724 0.492 18.06657 H ? A ? 29 HA 1
   ATOM 737 HB A VAL A 498 ? 30.80515 35.57465 10.55826 0.492 19.14485 H ? A ? 29 HB 1
   ATOM 738 HG11 A VAL A 498 ? 31.96327 33.61516 9.82882 0.492 17.53028 H ? A ? 29 HG11 1
   ATOM 739 HG12 A VAL A 498 ? 32.76074 34.95349 9.51831 0.492 17.53028 H ? A ? 29 HG12 1
   ATOM 740 HG13 A VAL A 498 ? 33.17945 34.04804 10.75457 0.492 17.53028 H ? A ? 29 HG13 1
   ATOM 741 HG21 A VAL A 498 ? 30.32867 33.52586 11.55063 0.492 18.69372 H ? A ? 29 HG21 1
   ATOM 742 HG22 A VAL A 498 ? 31.37039 33.87427 12.69821 0.492 18.69372 H ? A ? 29 HG22 1
   ATOM 743 HG23 A VAL A 498 ? 30.05836 34.75258 12.52306 0.492 18.69372 H ? A ? 29 HG23 1
   ATOM 744 N B VAL A 498 ? 31.30073 36.91052 12.86672 0.288 16.99799 N ? A ? 29 N 1
   ATOM 745 CA B VAL A 498 ? 32.23411 36.22225 11.99908 0.288 15.02693 C ? A ? 29 CA 1
   ATOM 746 C B VAL A 498 ? 32.86466 37.24217 11.06704 0.288 16.26874 C ? A ? 29 C 1
   ATOM 747 O B VAL A 498 ? 32.17312 38.10796 10.51375 0.288 16.97745 O ? A ? 29 O 1
   ATOM 748 CB B VAL A 498 ? 31.53523 35.10802 11.19515 0.288 15.88627 C ? A ? 29 CB 1
   ATOM 749 CG1 B VAL A 498 ? 32.57704 34.32912 10.39430 0.288 14.60372 C ? A ? 29 CG1 1
   ATOM 750 CG2 B VAL A 498 ? 30.74760 34.20604 12.10572 0.288 15.57870 C ? A ? 29 CG2 1
   ATOM 751 H B VAL A 498 ? 30.65229 37.27904 12.43856 0.630 20.42574 H ? A ? 29 H 1
   ATOM 752 HA B VAL A 498 ? 32.93683 35.81992 12.53314 0.288 18.06047 H ? A ? 29 HA 1
   ATOM 753 HB B VAL A 498 ? 30.90339 35.50024 10.57238 0.288 19.09167 H ? A ? 29 HB 1
   ATOM 754 HG11 B VAL A 498 ? 32.15059 33.55982 9.98539 0.288 17.55262 H ? A ? 29 HG11 1
   ATOM 755 HG12 B VAL A 498 ? 32.94462 34.90738 9.70771 0.288 17.55262 H ? A ? 29 HG12 1
   ATOM 756 HG13 B VAL A 498 ? 33.28205 34.03709 10.99311 0.288 17.55262 H ? A ? 29 HG13 1
   ATOM 757 HG21 B VAL A 498 ? 30.43092 33.44289 11.59757 0.288 18.72260 H ? A ? 29 HG21 1
   ATOM 758 HG22 B VAL A 498 ? 31.32183 33.90719 12.82811 0.288 18.72260 H ? A ? 29 HG22 1
   ATOM 759 HG23 B VAL A 498 ? 29.99403 34.70001 12.46492 0.288 18.72260 H ? A ? 29 HG23 1
   ATOM 760 N C VAL A 498 ? 31.37985 37.21698 12.98057 0.220 16.92885 N ? A ? 29 N 1
   ATOM 761 CA C VAL A 498 ? 32.35909 36.43763 12.24573 0.220 15.23590 C ? A ? 29 CA 1
   ATOM 762 C C VAL A 498 ? 33.11790 37.32937 11.26326 0.220 16.14226 C ? A ? 29 C 1
   ATOM 763 O C VAL A 498 ? 32.51339 38.12958 10.53965 0.220 16.92003 O ? A ? 29 O 1
   ATOM 764 CB C VAL A 498 ? 31.69209 35.26667 11.50286 0.220 15.67937 C ? A ? 29 CB 1
   ATOM 765 CG1 C VAL A 498 ? 32.75404 34.45994 10.74629 0.220 14.56713 C ? A ? 29 CG1 1
   ATOM 766 CG2 C VAL A 498 ? 30.92817 34.38306 12.45806 0.220 15.95544 C ? A ? 29 CG2 1
   ATOM 767 HA C VAL A 498 ? 32.99605 36.06799 12.87703 0.220 18.31124 H ? A ? 29 HA 1
   ATOM 768 HB C VAL A 498 ? 31.05489 35.62028 10.86267 0.220 18.84340 H ? A ? 29 HB 1
   ATOM 769 HG11 C VAL A 498 ? 32.36619 33.61854 10.45904 0.220 17.50871 H ? A ? 29 HG11 1
   ATOM 770 HG12 C VAL A 498 ? 33.04739 34.96945 9.97476 0.220 17.50871 H ? A ? 29 HG12 1
   ATOM 771 HG13 C VAL A 498 ? 33.50473 34.29337 11.33758 0.220 17.50871 H ? A ? 29 HG13 1
   ATOM 772 HG21 C VAL A 498 ? 30.58167 33.61827 11.97233 0.220 19.17468 H ? A ? 29 HG21 1
   ATOM 773 HG22 C VAL A 498 ? 31.52723 34.08512 13.16039 0.220 19.17468 H ? A ? 29 HG22 1
   ATOM 774 HG23 C VAL A 498 ? 30.19598 34.89099 12.84121 0.220 19.17468 H ? A ? 29 HG23 1
   ATOM 775 N A PHE A 499 ? 34.23647 37.15691 10.87453 0.527 13.64005 N ? A ? 30 N 1
   ATOM 776 CA A PHE A 499 ? 35.04010 38.02785 10.03766 0.527 14.47176 C ? A ? 30 CA 1
   ATOM 777 C A PHE A 499 ? 35.77679 37.16477 9.03038 0.527 17.21011 C ? A ? 30 C 1
   ATOM 778 O A PHE A 499 ? 36.25216 36.08590 9.37109 0.527 15.27272 O ? A ? 30 O 1
   ATOM 779 CB A PHE A 499 ? 36.06669 38.82007 10.85124 0.527 14.85709 C ? A ? 30 CB 1
   ATOM 780 CG A PHE A 499 ? 35.46359 39.78572 11.80476 0.527 15.80655 C ? A ? 30 CG 1
   ATOM 781 CD1 A PHE A 499 ? 35.11085 39.37986 13.07418 0.527 18.59594 C ? A ? 30 CD1 1
   ATOM 782 CD2 A PHE A 499 ? 35.23640 41.10068 11.43320 0.527 17.50468 C ? A ? 30 CD2 1
   ATOM 783 CE1 A PHE A 499 ? 34.55153 40.26687 13.96550 0.527 18.84750 C ? A ? 30 CE1 1
   ATOM 784 CE2 A PHE A 499 ? 34.67347 41.99076 12.31096 0.527 16.52724 C ? A ? 30 CE2 1
   ATOM 785 CZ A PHE A 499 ? 34.32006 41.57110 13.57289 0.527 19.33370 C ? A ? 30 CZ 1
   ATOM 786 H A PHE A 499 ? 34.71162 36.59607 11.32096 0.492 16.39621 H ? A ? 30 H 1
   ATOM 787 HA A PHE A 499 ? 34.46503 38.66357 9.58373 0.527 17.39427 H ? A ? 30 HA 1
   ATOM 788 HB2 A PHE A 499 ? 36.60589 38.19709 11.36317 0.527 17.85667 H ? A ? 30 HB2 1
   ATOM 789 HB3 A PHE A 499 ? 36.62901 39.32084 10.23975 0.527 17.85667 H ? A ? 30 HB3 1
   ATOM 790 HD1 A PHE A 499 ? 35.25236 38.49728 13.33095 0.527 22.34329 H ? A ? 30 HD1 1
   ATOM 791 HD2 A PHE A 499 ? 35.46851 41.38312 10.57807 0.527 21.03377 H ? A ? 30 HD2 1
   ATOM 792 HE1 A PHE A 499 ? 34.33103 39.99040 14.82564 0.527 22.64516 H ? A ? 30 HE1 1
   ATOM 793 HE2 A PHE A 499 ? 34.53124 42.87342 12.05488 0.527 19.86085 H ? A ? 30 HE2 1
   ATOM 794 HZ A PHE A 499 ? 33.92321 42.16870 14.16474 0.527 23.22860 H ? A ? 30 HZ 1
   ATOM 795 N B PHE A 499 ? 34.17532 37.13356 10.90364 0.473 13.53100 N ? A ? 30 N 1
   ATOM 796 CA B PHE A 499 ? 34.96323 37.98367 10.03617 0.473 14.51238 C ? A ? 30 CA 1
   ATOM 797 C B PHE A 499 ? 35.64485 37.09582 9.00445 0.473 17.16106 C ? A ? 30 C 1
   ATOM 798 O B PHE A 499 ? 35.78257 35.88561 9.19279 0.473 14.58262 O ? A ? 30 O 1
   ATOM 799 CB B PHE A 499 ? 36.00368 38.78204 10.82494 0.473 14.88148 C ? A ? 30 CB 1
   ATOM 800 CG B PHE A 499 ? 35.42023 39.60330 11.93563 0.473 15.88241 C ? A ? 30 CG 1
   ATOM 801 CD1 B PHE A 499 ? 35.20321 39.03910 13.18150 0.473 18.56366 C ? A ? 30 CD1 1
   ATOM 802 CD2 B PHE A 499 ? 35.07304 40.93194 11.73514 0.473 17.37376 C ? A ? 30 CD2 1
   ATOM 803 CE1 B PHE A 499 ? 34.67386 39.79231 14.22295 0.473 17.99565 C ? A ? 30 CE1 1
   ATOM 804 CE2 B PHE A 499 ? 34.52546 41.68132 12.75813 0.473 17.20506 C ? A ? 30 CE2 1
   ATOM 805 CZ B PHE A 499 ? 34.33256 41.10923 14.00541 0.473 20.13318 C ? A ? 30 CZ 1
   ATOM 806 H B PHE A 499 ? 34.65222 36.54273 11.30747 0.288 16.26535 H ? A ? 30 H 1
   ATOM 807 HA B PHE A 499 ? 34.39738 38.62750 9.58208 0.473 17.44302 H ? A ? 30 HA 1
   ATOM 808 HB2 B PHE A 499 ? 36.63989 38.16353 11.21683 0.473 17.88593 H ? A ? 30 HB2 1
   ATOM 809 HB3 B PHE A 499 ? 36.45910 39.38613 10.21784 0.473 17.88593 H ? A ? 30 HB3 1
   ATOM 810 HD1 B PHE A 499 ? 35.41438 38.14456 13.32328 0.473 22.30454 H ? A ? 30 HD1 1
   ATOM 811 HD2 B PHE A 499 ? 35.21066 41.32229 10.90232 0.473 20.87666 H ? A ? 30 HD2 1
   ATOM 812 HE1 B PHE A 499 ? 34.55082 39.40957 15.06156 0.473 21.62293 H ? A ? 30 HE1 1
   ATOM 813 HE2 B PHE A 499 ? 34.28676 42.56789 12.61013 0.473 20.67423 H ? A ? 30 HE2 1
   ATOM 814 HZ B PHE A 499 ? 33.97189 41.61540 14.69723 0.473 24.18798 H ? A ? 30 HZ 1
   ATOM 815 N A GLN A 500 ? 35.88179 37.62473 7.79531 0.355 16.88936 N ? A ? 31 N 1
   ATOM 816 CA A GLN A 500 ? 36.82166 37.01412 6.86226 0.355 17.79181 C ? A ? 31 CA 1
   ATOM 817 C A GLN A 500 ? 38.16637 37.71803 6.98230 0.355 18.59615 C ? A ? 31 C 1
   ATOM 818 O A GLN A 500 ? 38.22800 38.94335 7.10444 0.355 18.24197 O ? A ? 31 O 1
   ATOM 819 CB A GLN A 500 ? 36.30588 37.10035 5.42983 0.355 19.11754 C ? A ? 31 CB 1
   ATOM 820 CG A GLN A 500 ? 37.32485 36.72062 4.38398 0.355 20.92062 C ? A ? 31 CG 1
   ATOM 821 CD A GLN A 500 ? 36.83161 37.00077 2.97531 0.355 24.54971 C ? A ? 31 CD 1
   ATOM 822 OE1 A GLN A 500 ? 37.18454 36.29459 2.03326 0.355 23.09669 O ? A ? 31 OE1 1
   ATOM 823 NE2 A GLN A 500 ? 36.01711 38.03888 2.82487 0.355 28.91235 N ? A ? 31 NE2 1
   ATOM 824 HA A GLN A 500 ? 36.93482 36.07378 7.07171 0.355 21.37832 H ? A ? 31 HA 1
   ATOM 825 HB2 A GLN A 500 ? 35.54942 36.50052 5.33564 0.355 22.96920 H ? A ? 31 HB2 1
   ATOM 826 HB3 A GLN A 500 ? 36.02929 38.01329 5.25392 0.355 22.96920 H ? A ? 31 HB3 1
   ATOM 827 HG2 A GLN A 500 ? 38.13544 37.23350 4.52821 0.355 25.13290 H ? A ? 31 HG2 1
   ATOM 828 HG3 A GLN A 500 ? 37.51539 35.77215 4.45469 0.355 25.13290 H ? A ? 31 HG3 1
   ATOM 829 HE21 A GLN A 500 ? 35.79484 38.51341 3.50680 0.355 34.72297 H ? A ? 31 HE21 1
   ATOM 830 HE22 A GLN A 500 ? 35.71194 38.23660 2.04553 0.355 34.72297 H ? A ? 31 HE22 1
   ATOM 831 N B GLN A 500 ? 36.05673 37.69600 7.89763 0.387 17.11940 N ? A ? 31 N 1
   ATOM 832 CA B GLN A 500 ? 36.82127 37.00229 6.87023 0.387 17.80178 C ? A ? 31 CA 1
   ATOM 833 C B GLN A 500 ? 38.16416 37.69636 6.74380 0.387 18.79845 C ? A ? 31 C 1
   ATOM 834 O B GLN A 500 ? 38.21607 38.90389 6.47862 0.387 17.84840 O ? A ? 31 O 1
   ATOM 835 CB B GLN A 500 ? 36.07171 37.01192 5.54482 0.387 19.28532 C ? A ? 31 CB 1
   ATOM 836 CG B GLN A 500 ? 36.77535 36.34127 4.41459 0.387 20.95569 C ? A ? 31 CG 1
   ATOM 837 CD B GLN A 500 ? 36.01568 36.50926 3.10471 0.387 23.21953 C ? A ? 31 CD 1
   ATOM 838 OE1 B GLN A 500 ? 34.91010 37.05681 3.07802 0.387 23.15573 O ? A ? 31 OE1 1
   ATOM 839 NE2 B GLN A 500 ? 36.60609 36.03508 2.01578 0.387 23.00421 N ? A ? 31 NE2 1
   ATOM 840 HA B GLN A 500 ? 36.97264 36.07808 7.12285 0.387 21.39029 H ? A ? 31 HA 1
   ATOM 841 HB2 B GLN A 500 ? 35.22361 36.55785 5.66909 0.387 23.17054 H ? A ? 31 HB2 1
   ATOM 842 HB3 B GLN A 500 ? 35.91941 37.93415 5.28560 0.387 23.17054 H ? A ? 31 HB3 1
   ATOM 843 HG2 B GLN A 500 ? 37.65683 36.73194 4.30839 0.387 25.17498 H ? A ? 31 HG2 1
   ATOM 844 HG3 B GLN A 500 ? 36.85327 35.39288 4.60269 0.387 25.17498 H ? A ? 31 HG3 1
   ATOM 845 HE21 B GLN A 500 ? 37.37659 35.65756 2.07417 0.387 27.63321 H ? A ? 31 HE21 1
   ATOM 846 HE22 B GLN A 500 ? 36.21841 36.10516 1.25132 0.387 27.63321 H ? A ? 31 HE22 1
   ATOM 847 N C GLN A 500 ? 35.94807 37.36672 8.26833 0.258 17.17536 N ? A ? 31 N 1
   ATOM 848 CA C GLN A 500 ? 36.85134 36.95230 7.19532 0.258 18.04079 C ? A ? 31 CA 1
   ATOM 849 C C GLN A 500 ? 38.18304 37.67383 7.26501 0.258 18.43398 C ? A ? 31 C 1
   ATOM 850 O C GLN A 500 ? 38.24910 38.85678 7.59753 0.258 18.23091 O ? A ? 31 O 1
   ATOM 851 CB C GLN A 500 ? 36.17516 37.19720 5.84861 0.258 19.39117 C ? A ? 31 CB 1
   ATOM 852 CG C GLN A 500 ? 37.02093 37.01679 4.64492 0.258 20.91113 C ? A ? 31 CG 1
   ATOM 853 CD C GLN A 500 ? 36.33582 37.57765 3.41796 0.258 24.80758 C ? A ? 31 CD 1
   ATOM 854 OE1 C GLN A 500 ? 35.12956 37.38396 3.21666 0.258 23.19076 O ? A ? 31 OE1 1
   ATOM 855 NE2 C GLN A 500 ? 37.09360 38.29896 2.59835 0.258 28.69278 N ? A ? 31 NE2 1
   ATOM 856 HA C GLN A 500 ? 37.04529 36.00594 7.28296 0.258 21.67711 H ? A ? 31 HA 1
   ATOM 857 HB2 C GLN A 500 ? 35.43042 36.58087 5.76853 0.258 23.29756 H ? A ? 31 HB2 1
   ATOM 858 HB3 C GLN A 500 ? 35.85192 38.11166 5.83527 0.258 23.29756 H ? A ? 31 HB3 1
   ATOM 859 HG2 C GLN A 500 ? 37.86265 37.48289 4.76804 0.258 25.12151 H ? A ? 31 HG2 1
   ATOM 860 HG3 C GLN A 500 ? 37.18312 36.07116 4.50216 0.258 25.12151 H ? A ? 31 HG3 1
   ATOM 861 HE21 C GLN A 500 ? 37.92485 38.42418 2.77984 0.258 34.45949 H ? A ? 31 HE21 1
   ATOM 862 HE22 C GLN A 500 ? 36.75270 38.64050 1.88649 0.258 34.45949 H ? A ? 31 HE22 1
   ATOM 863 N . THR A 501 ? 39.24595 36.93918 6.94939 1.000 15.82075 N ? A ? 32 N 1
   ATOM 864 CA . THR A 501 ? 40.57858 37.49646 6.84037 1.000 17.36919 C ? A ? 32 CA 1
   ATOM 865 C . THR A 501 ? 41.43574 36.58372 5.96937 1.000 15.85049 C ? A ? 32 C 1
   ATOM 866 O . THR A 501 ? 40.93649 35.63706 5.35818 1.000 13.21013 O ? A ? 32 O 1
   ATOM 867 CB . THR A 501 ? 41.15898 37.75111 8.22985 1.000 19.44787 C ? A ? 32 CB 1
   ATOM 868 OG1 . THR A 501 ? 42.34998 38.53835 8.12561 1.000 18.12931 O ? A ? 32 OG1 1
   ATOM 869 CG2 . THR A 501 ? 41.44700 36.50631 8.93511 1.000 13.93699 C ? A ? 32 CG2 1
   ATOM 870 HA . THR A 501 ? 40.53369 38.35156 6.38464 1.000 20.87118 H ? A ? 32 HA 1
   ATOM 871 HB . THR A 501 ? 40.50089 38.23287 8.75496 1.000 23.36560 H ? A ? 32 HB 1
   ATOM 872 HG1 . THR A 501 ? 42.86802 38.36137 8.76271 1.000 21.78333 H ? A ? 32 HG1 1
   ATOM 873 HG21 . THR A 501 ? 41.67349 36.69350 9.85953 1.000 16.75254 H ? A ? 32 HG21 1
   ATOM 874 HG22 . THR A 501 ? 40.67077 35.92505 8.91268 1.000 16.75254 H ? A ? 32 HG22 1
   ATOM 875 HG23 . THR A 501 ? 42.19315 36.05146 8.51408 1.000 16.75254 H ? A ? 32 HG23 1
   ATOM 876 H A THR A 501 ? 39.22538 36.08036 6.98936 0.355 19.01306 H ? A ? 32 H 1
   ATOM 877 H B THR A 501 ? 39.22574 36.10366 7.15213 0.387 19.01306 H ? A ? 32 H 1
   ATOM 878 H C THR A 501 ? 39.21422 36.09453 6.79076 0.258 19.01306 H ? A ? 32 H 1
   ATOM 879 N . ILE A 502 ? 42.72307 36.86518 5.91983 1.000 16.28489 N ? A ? 33 N 1
   ATOM 880 CA . ILE A 502 ? 43.65581 36.17458 5.03588 1.000 19.60055 C ? A ? 33 CA 1
   ATOM 881 C . ILE A 502 ? 44.81123 35.65138 5.85694 1.000 19.85509 C ? A ? 33 C 1
   ATOM 882 O . ILE A 502 ? 45.43525 36.41460 6.59830 1.000 25.59055 O ? A ? 33 O 1
   ATOM 883 CB . ILE A 502 ? 44.21590 37.11016 3.95163 1.000 24.53988 C ? A ? 33 CB 1
   ATOM 884 CG1 . ILE A 502 ? 43.11554 37.67723 3.09159 1.000 33.89315 C ? A ? 33 CG1 1
   ATOM 885 CG2 . ILE A 502 ? 45.21906 36.34758 3.07630 1.000 31.19927 C ? A ? 33 CG2 1
   ATOM 886 CD1 . ILE A 502 ? 42.30298 36.59779 2.41064 1.000 34.77231 C ? A ? 33 CD1 1
   ATOM 887 H . ILE A 502 ? 43.09691 37.47103 6.40232 1.000 19.57002 H ? A ? 33 H 1
   ATOM 888 HA . ILE A 502 ? 43.18842 35.43185 4.62259 1.000 23.54881 H ? A ? 33 HA 1
   ATOM 889 HB . ILE A 502 ? 44.66078 37.84867 4.39613 1.000 29.47602 H ? A ? 33 HB 1
   ATOM 890 HG12 . ILE A 502 ? 42.51686 38.20090 3.64680 1.000 40.69994 H ? A ? 33 HG12 1
   ATOM 891 HG13 . ILE A 502 ? 43.50732 38.23893 2.40464 1.000 40.69994 H ? A ? 33 HG13 1
   ATOM 892 HG21 . ILE A 502 ? 45.34310 36.83047 2.24423 1.000 37.46728 H ? A ? 33 HG21 1
   ATOM 893 HG22 . ILE A 502 ? 46.06349 36.28056 3.54890 1.000 37.46728 H ? A ? 33 HG22 1
   ATOM 894 HG23 . ILE A 502 ? 44.87002 35.46085 2.89527 1.000 37.46728 H ? A ? 33 HG23 1
   ATOM 895 HD11 . ILE A 502 ? 41.73066 37.00715 1.74298 1.000 41.75493 H ? A ? 33 HD11 1
   ATOM 896 HD12 . ILE A 502 ? 42.90683 35.96769 1.98726 1.000 41.75493 H ? A ? 33 HD12 1
   ATOM 897 HD13 . ILE A 502 ? 41.76266 36.14260 3.07529 1.000 41.75493 H ? A ? 33 HD13 1
   ATOM 898 N . ALA A 503 ? 45.12419 34.36575 5.70953 1.000 24.20691 N ? A ? 34 N 1
   ATOM 899 CA . ALA A 503 ? 46.35651 33.80827 6.26492 1.000 33.49750 C ? A ? 34 CA 1
   ATOM 900 C . ALA A 503 ? 47.04874 33.00366 5.17307 1.000 26.15466 C ? A ? 34 C 1
   ATOM 901 O . ALA A 503 ? 46.42740 32.13125 4.56265 1.000 17.43734 O ? A ? 34 O 1
   ATOM 902 CB . ALA A 503 ? 46.07596 32.92978 7.48839 1.000 44.35229 C ? A ? 34 CB 1
   ATOM 903 H . ALA A 503 ? 44.63702 33.79432 5.29032 1.000 29.07645 H ? A ? 34 H 1
   ATOM 904 HA . ALA A 503 ? 46.94675 34.52373 6.54887 1.000 40.22515 H ? A ? 34 HA 1
   ATOM 905 HB1 . ALA A 503 ? 46.77270 33.07453 8.14756 1.000 53.25090 H ? A ? 34 HB1 1
   ATOM 906 HB2 . ALA A 503 ? 45.21342 33.17215 7.86011 1.000 53.25090 H ? A ? 34 HB2 1
   ATOM 907 HB3 . ALA A 503 ? 46.06829 31.99941 7.21406 1.000 53.25090 H ? A ? 34 HB3 1
   ATOM 908 N . ASP A 504 ? 48.31373 33.29707 4.92051 1.000 21.58935 N ? A ? 35 N 1
   ATOM 909 CA . ASP A 504 ? 49.08857 32.59063 3.90802 1.000 21.05620 C ? A ? 35 CA 1
   ATOM 910 C . ASP A 504 ? 48.31884 32.53795 2.59437 1.000 18.42333 C ? A ? 35 C 1
   ATOM 911 O . ASP A 504 ? 48.10144 31.46361 2.01631 1.000 16.31511 O ? A ? 35 O 1
   ATOM 912 CB . ASP A 504 ? 49.45248 31.17388 4.36355 1.000 22.63069 C ? A ? 35 CB 1
   ATOM 913 CG . ASP A 504 ? 50.63509 31.12814 5.31716 1.000 17.33654 C ? A ? 35 CG 1
   ATOM 914 OD1 . ASP A 504 ? 51.72005 31.69818 5.03355 1.000 21.84720 O ? A ? 35 OD1 1
   ATOM 915 OD2 . ASP A 504 ? 50.48071 30.50895 6.36641 1.000 21.80243 O ? A ? 35 OD2 1
   ATOM 916 H . ASP A 504 ? 48.75567 33.91193 5.32822 1.000 25.93538 H ? A ? 35 H 1
   ATOM 917 HA . ASP A 504 ? 49.91474 33.07928 3.76813 1.000 25.29559 H ? A ? 35 HA 1
   ATOM 918 HB2 . ASP A 504 ? 48.68906 30.78558 4.81886 1.000 27.18498 H ? A ? 35 HB2 1
   ATOM 919 HB3 . ASP A 504 ? 49.67921 30.64290 3.58409 1.000 27.18498 H ? A ? 35 HB3 1
   ATOM 920 N A HIS A 505 ? 47.89524 33.71912 2.12982 0.151 19.07288 N ? A ? 36 N 1
   ATOM 921 CA A HIS A 505 ? 47.23838 33.91508 0.83471 0.151 20.35336 C ? A ? 36 CA 1
   ATOM 922 C A HIS A 505 ? 45.88907 33.21086 0.73915 0.151 20.15317 C ? A ? 36 C 1
   ATOM 923 O A HIS A 505 ? 45.35297 33.04286 -0.36295 0.151 21.19746 O ? A ? 36 O 1
   ATOM 924 CB A HIS A 505 ? 48.11721 33.43592 -0.32831 0.151 20.54084 C ? A ? 36 CB 1
   ATOM 925 CG A HIS A 505 ? 49.38489 34.20757 -0.49651 0.151 21.21739 C ? A ? 36 CG 1
   ATOM 926 ND1 A HIS A 505 ? 50.31192 33.90581 -1.47157 0.151 22.26605 N ? A ? 36 ND1 1
   ATOM 927 CD2 A HIS A 505 ? 49.88504 35.26423 0.18593 0.151 22.25374 C ? A ? 36 CD2 1
   ATOM 928 CE1 A HIS A 505 ? 51.32923 34.74428 -1.38057 0.151 22.82464 C ? A ? 36 CE1 1
   ATOM 929 NE2 A HIS A 505 ? 51.09488 35.57724 -0.38307 0.151 22.80529 N ? A ? 36 NE2 1
   ATOM 930 H A HIS A 505 ? 47.98201 34.45392 2.56817 0.151 22.91562 H ? A ? 36 H 1
   ATOM 931 HA A HIS A 505 ? 47.08876 34.86923 0.74457 0.151 24.45218 H ? A ? 36 HA 1
   ATOM 932 HB2 A HIS A 505 ? 48.35571 32.50827 -0.17506 0.151 24.67717 H ? A ? 36 HB2 1
   ATOM 933 HB3 A HIS A 505 ? 47.61211 33.51681 -1.15247 0.151 24.67717 H ? A ? 36 HB3 1
   ATOM 934 HD2 A HIS A 505 ? 49.48446 35.69692 0.90511 0.151 26.73264 H ? A ? 36 HD2 1
   ATOM 935 HE1 A HIS A 505 ? 52.08227 34.74724 -1.92631 0.151 27.41772 H ? A ? 36 HE1 1
   ATOM 936 HE2 A HIS A 505 ? 51.61591 36.21313 -0.13056 0.151 27.39450 H ? A ? 36 HE2 1
   ATOM 937 N B HIS A 505 ? 47.89689 33.71493 2.12681 0.141 19.07448 N ? A ? 36 N 1
   ATOM 938 CA B HIS A 505 ? 47.23781 33.90417 0.83341 0.141 20.34905 C ? A ? 36 CA 1
   ATOM 939 C B HIS A 505 ? 45.90367 33.18014 0.73533 0.141 20.16599 C ? A ? 36 C 1
   ATOM 940 O B HIS A 505 ? 45.39480 32.96395 -0.37098 0.141 21.18451 O ? A ? 36 O 1
   ATOM 941 CB B HIS A 505 ? 48.13184 33.44772 -0.32648 0.141 20.53712 C ? A ? 36 CB 1
   ATOM 942 CG B HIS A 505 ? 49.37627 34.25841 -0.49893 0.141 21.22496 C ? A ? 36 CG 1
   ATOM 943 ND1 B HIS A 505 ? 50.38874 33.88898 -1.35906 0.141 22.25297 N ? A ? 36 ND1 1
   ATOM 944 CD2 B HIS A 505 ? 49.77472 35.41747 0.07615 0.141 22.25674 C ? A ? 36 CD2 1
   ATOM 945 CE1 B HIS A 505 ? 51.35797 34.78541 -1.30386 0.141 22.80042 C ? A ? 36 CE1 1
   ATOM 946 NE2 B HIS A 505 ? 51.01044 35.72201 -0.43998 0.141 22.84508 N ? A ? 36 NE2 1
   ATOM 947 H B HIS A 505 ? 47.98571 34.45173 2.56137 0.141 22.91753 H ? A ? 36 H 1
   ATOM 948 HA B HIS A 505 ? 47.06719 34.85481 0.74349 0.141 24.44702 H ? A ? 36 HA 1
   ATOM 949 HB2 B HIS A 505 ? 48.39926 32.52879 -0.16858 0.141 24.67270 H ? A ? 36 HB2 1
   ATOM 950 HB3 B HIS A 505 ? 47.62477 33.50865 -1.15115 0.141 24.67270 H ? A ? 36 HB3 1
   ATOM 951 HD2 B HIS A 505 ? 49.30051 35.91432 0.70317 0.141 26.73625 H ? A ? 36 HD2 1
   ATOM 952 HE1 B HIS A 505 ? 52.15009 34.76096 -1.79053 0.141 27.38866 H ? A ? 36 HE1 1
   ATOM 953 HE2 B HIS A 505 ? 51.48178 36.41121 -0.23394 0.141 27.44226 H ? A ? 36 HE2 1
   ATOM 954 N C HIS A 505 ? 47.87079 33.71454 2.15409 0.708 19.33982 N ? A ? 36 N 1
   ATOM 955 CA C HIS A 505 ? 47.22186 33.95631 0.87050 0.708 20.32044 C ? A ? 36 CA 1
   ATOM 956 C C HIS A 505 ? 45.85673 33.31371 0.76533 0.708 20.07882 C ? A ? 36 C 1
   ATOM 957 O C HIS A 505 ? 45.30257 33.25703 -0.33313 0.708 21.39336 O ? A ? 36 O 1
   ATOM 958 CB C HIS A 505 ? 48.05851 33.44560 -0.31058 0.708 20.58983 C ? A ? 36 CB 1
   ATOM 959 CG C HIS A 505 ? 49.36600 34.14587 -0.49035 0.708 21.14728 C ? A ? 36 CG 1
   ATOM 960 ND1 C HIS A 505 ? 50.14871 33.97138 -1.61350 0.708 22.40021 N ? A ? 36 ND1 1
   ATOM 961 CD2 C HIS A 505 ? 50.02876 35.02556 0.29966 0.708 22.54452 C ? A ? 36 CD2 1
   ATOM 962 CE1 C HIS A 505 ? 51.24057 34.71204 -1.50270 0.708 22.92749 C ? A ? 36 CE1 1
   ATOM 963 NE2 C HIS A 505 ? 51.19288 35.35825 -0.35065 0.708 22.64161 N ? A ? 36 NE2 1
   ATOM 964 H C HIS A 505 ? 47.93841 34.43582 2.61754 0.708 23.23594 H ? A ? 36 H 1
   ATOM 965 HA C HIS A 505 ? 47.11907 34.91784 0.79444 0.708 24.41269 H ? A ? 36 HA 1
   ATOM 966 HB2 C HIS A 505 ? 48.24678 32.50419 -0.17203 0.708 24.73595 H ? A ? 36 HB2 1
   ATOM 967 HB3 C HIS A 505 ? 47.54735 33.56516 -1.12626 0.708 24.73595 H ? A ? 36 HB3 1
   ATOM 968 HD2 C HIS A 505 ? 49.74821 35.34439 1.12703 0.708 27.08158 H ? A ? 36 HD2 1
   ATOM 969 HE1 C HIS A 505 ? 51.92530 34.76813 -2.12951 0.708 27.54115 H ? A ? 36 HE1 1
   ATOM 970 HE2 C HIS A 505 ? 51.79298 35.89914 -0.05584 0.708 27.19809 H ? A ? 36 HE2 1
   ATOM 971 N . THR A 506 ? 45.31422 32.80096 1.86380 1.000 18.40766 N ? A ? 37 N 1
   ATOM 972 CA . THR A 506 ? 44.14710 31.95148 1.85473 1.000 20.48863 C ? A ? 37 CA 1
   ATOM 973 C . THR A 506 ? 43.07323 32.52173 2.76381 1.000 17.89888 C ? A ? 37 C 1
   ATOM 974 O . THR A 506 ? 43.35418 32.78981 3.94424 1.000 16.02660 O ? A ? 37 O 1
   ATOM 975 CB . THR A 506 ? 44.52126 30.53316 2.34683 1.000 21.90613 C ? A ? 37 CB 1
   ATOM 976 OG1 . THR A 506 ? 45.55812 29.99796 1.52417 1.000 19.84880 O ? A ? 37 OG1 1
   ATOM 977 CG2 . THR A 506 ? 43.30582 29.59617 2.32371 1.000 22.27350 C ? A ? 37 CG2 1
   ATOM 978 HA . THR A 506 ? 43.79207 31.90720 0.95313 1.000 24.61452 H ? A ? 37 HA 1
   ATOM 979 HB . THR A 506 ? 44.83230 30.58766 3.26399 1.000 26.31551 H ? A ? 37 HB 1
   ATOM 980 HG1 . THR A 506 ? 46.18626 30.55162 1.45709 1.000 23.84672 H ? A ? 37 HG1 1
   ATOM 981 HG21 . THR A 506 ? 43.58758 28.68312 2.49063 1.000 26.75636 H ? A ? 37 HG21 1
   ATOM 982 HG22 . THR A 506 ? 42.67071 29.85969 3.00789 1.000 26.75636 H ? A ? 37 HG22 1
   ATOM 983 HG23 . THR A 506 ? 42.87103 29.63809 1.45764 1.000 26.75636 H ? A ? 37 HG23 1
   ATOM 984 H A THR A 506 ? 45.59075 33.00814 2.65134 0.151 22.11735 H ? A ? 37 H 1
   ATOM 985 H B THR A 506 ? 45.57938 33.02844 2.64964 0.141 22.11735 H ? A ? 37 H 1
   ATOM 986 H C THR A 506 ? 45.62201 32.94069 2.65459 0.708 22.11735 H ? A ? 37 H 1
   ATOM 987 N . PRO A 507 ? 41.85189 32.71419 2.27943 1.000 18.70001 N ? A ? 38 N 1
   ATOM 988 CA . PRO A 507 ? 40.80879 33.26138 3.15563 1.000 12.42158 C ? A ? 38 CA 1
   ATOM 989 C . PRO A 507 ? 40.46170 32.30360 4.26381 1.000 14.20313 C ? A ? 38 C 1
   ATOM 990 O . PRO A 507 ? 40.48849 31.08780 4.09727 1.000 14.18777 O ? A ? 38 O 1
   ATOM 991 CB . PRO A 507 ? 39.61318 33.46616 2.21839 1.000 14.87725 C ? A ? 38 CB 1
   ATOM 992 CG . PRO A 507 ? 39.86450 32.55373 1.07003 1.000 25.56768 C ? A ? 38 CG 1
   ATOM 993 CD . PRO A 507 ? 41.36886 32.59282 0.88857 1.000 21.37156 C ? A ? 38 CD 1
   ATOM 994 HA . PRO A 507 ? 41.08632 34.11422 3.52513 1.000 14.93405 H ? A ? 38 HA 1
   ATOM 995 HB2 . PRO A 507 ? 38.79085 33.23047 2.67570 1.000 17.88086 H ? A ? 38 HB2 1
   ATOM 996 HB3 . PRO A 507 ? 39.57710 34.39039 1.92615 1.000 17.88086 H ? A ? 38 HB3 1
   ATOM 997 HG2 . PRO A 507 ? 39.56100 31.65735 1.28285 1.000 30.70937 H ? A ? 38 HG2 1
   ATOM 998 HG3 . PRO A 507 ? 39.40809 32.87933 0.27846 1.000 30.70937 H ? A ? 38 HG3 1
   ATOM 999 HD2 . PRO A 507 ? 41.69192 31.77595 0.47716 1.000 25.67403 H ? A ? 38 HD2 1
   ATOM 1000 HD3 . PRO A 507 ? 41.63642 33.35968 0.35824 1.000 25.67403 H ? A ? 38 HD3 1
   ATOM 1001 N . VAL A 508 ? 40.13463 32.86775 5.42756 1.000 14.31834 N ? A ? 39 N 1
   ATOM 1002 CA . VAL A 508 ? 39.65394 32.09263 6.55018 1.000 12.13518 C ? A ? 39 CA 1
   ATOM 1003 C . VAL A 508 ? 38.54067 32.90868 7.19547 1.000 13.67438 C ? A ? 39 C 1
   ATOM 1004 O . VAL A 508 ? 38.44103 34.12544 7.02112 1.000 13.89626 O ? A ? 39 O 1
   ATOM 1005 CB . VAL A 508 ? 40.73518 31.74707 7.61361 1.000 22.17847 C ? A ? 39 CB 1
   ATOM 1006 CG1 . VAL A 508 ? 41.76222 30.72387 7.05107 1.000 23.08069 C ? A ? 39 CG1 1
   ATOM 1007 CG2 . VAL A 508 ? 41.42914 32.97819 8.08112 1.000 21.82641 C ? A ? 39 CG2 1
   ATOM 1008 H . VAL A 508 ? 40.18660 33.71168 5.58465 1.000 17.21017 H ? A ? 39 H 1
   ATOM 1009 HA . VAL A 508 ? 39.31846 31.24337 6.22290 1.000 14.59038 H ? A ? 39 HA 1
   ATOM 1010 HB . VAL A 508 ? 40.29343 31.34053 8.37550 1.000 26.64232 H ? A ? 39 HB 1
   ATOM 1011 HG11 . VAL A 508 ? 42.39618 30.49647 7.74912 1.000 27.72499 H ? A ? 39 HG11 1
   ATOM 1012 HG12 . VAL A 508 ? 41.28907 29.92800 6.76186 1.000 27.72499 H ? A ? 39 HG12 1
   ATOM 1013 HG13 . VAL A 508 ? 42.22710 31.12375 6.29949 1.000 27.72499 H ? A ? 39 HG13 1
   ATOM 1014 HG21 . VAL A 508 ? 42.16863 32.72505 8.65557 1.000 26.21985 H ? A ? 39 HG21 1
   ATOM 1015 HG22 . VAL A 508 ? 41.76054 33.46575 7.31082 1.000 26.21985 H ? A ? 39 HG22 1
   ATOM 1016 HG23 . VAL A 508 ? 40.79994 33.52733 8.57454 1.000 26.21985 H ? A ? 39 HG23 1
   ATOM 1017 N . ALA A 509 ? 37.71263 32.22889 7.95248 1.000 12.04596 N ? A ? 40 N 1
   ATOM 1018 CA . ALA A 509 ? 36.63621 32.84302 8.70813 1.000 13.68792 C ? A ? 40 CA 1
   ATOM 1019 C . ALA A 509 ? 36.94893 32.74841 10.19710 1.000 18.80235 C ? A ? 40 C 1
   ATOM 1020 O . ALA A 509 ? 37.36348 31.69203 10.68207 1.000 17.42119 O ? A ? 40 O 1
   ATOM 1021 CB . ALA A 509 ? 35.31591 32.15044 8.37411 1.000 11.46305 C ? A ? 40 CB 1
   ATOM 1022 H . ALA A 509 ? 37.75151 31.37555 8.05195 1.000 14.48331 H ? A ? 40 H 1
   ATOM 1023 HA . ALA A 509 ? 36.55161 33.78432 8.48974 1.000 16.45366 H ? A ? 40 HA 1
   ATOM 1024 HB1 . ALA A 509 ? 34.59702 32.59450 8.85045 1.000 13.78382 H ? A ? 40 HB1 1
   ATOM 1025 HB2 . ALA A 509 ? 35.16310 32.20627 7.41785 1.000 13.78382 H ? A ? 40 HB2 1
   ATOM 1026 HB3 . ALA A 509 ? 35.36894 31.22110 8.64691 1.000 13.78382 H ? A ? 40 HB3 1
   ATOM 1027 N A ILE A 510 ? 36.72980 33.84361 10.92261 0.223 13.86366 N ? A ? 41 N 1
   ATOM 1028 CA A ILE A 510 ? 37.03935 33.93285 12.34718 0.223 14.58937 C ? A ? 41 CA 1
   ATOM 1029 C A ILE A 510 ? 35.74272 34.19924 13.09589 0.223 13.82071 C ? A ? 41 C 1
   ATOM 1030 O A ILE A 510 ? 35.07846 35.20651 12.83758 0.223 13.85797 O ? A ? 41 O 1
   ATOM 1031 CB A ILE A 510 ? 38.05866 35.04721 12.63486 0.223 16.52133 C ? A ? 41 CB 1
   ATOM 1032 CG1 A ILE A 510 ? 39.43666 34.68971 12.08086 0.223 17.72612 C ? A ? 41 CG1 1
   ATOM 1033 CG2 A ILE A 510 ? 38.14439 35.34072 14.13334 0.223 17.36277 C ? A ? 41 CG2 1
   ATOM 1034 CD1 A ILE A 510 ? 40.18383 33.70692 12.92526 0.223 17.25277 C ? A ? 41 CD1 1
   ATOM 1035 H A ILE A 510 ? 36.39322 34.56716 10.60201 0.223 16.66455 H ? A ? 41 H 1
   ATOM 1036 HA A ILE A 510 ? 37.40309 33.08551 12.64818 0.223 17.53540 H ? A ? 41 HA 1
   ATOM 1037 HB A ILE A 510 ? 37.74817 35.84755 12.18324 0.223 19.85376 H ? A ? 41 HB 1
   ATOM 1038 HG12 A ILE A 510 ? 39.32781 34.30101 11.19884 0.223 21.29950 H ? A ? 41 HG12 1
   ATOM 1039 HG13 A ILE A 510 ? 39.96997 35.49793 12.02371 0.223 21.29950 H ? A ? 41 HG13 1
   ATOM 1040 HG21 A ILE A 510 ? 38.96884 35.81844 14.31491 0.223 20.86347 H ? A ? 41 HG21 1
   ATOM 1041 HG22 A ILE A 510 ? 37.38353 35.88354 14.39285 0.223 20.86347 H ? A ? 41 HG22 1
   ATOM 1042 HG23 A ILE A 510 ? 38.13390 34.50201 14.62052 0.223 20.86347 H ? A ? 41 HG23 1
   ATOM 1043 HD11 A ILE A 510 ? 40.92931 33.35428 12.41457 0.223 20.73148 H ? A ? 41 HD11 1
   ATOM 1044 HD12 A ILE A 510 ? 40.51073 34.15740 13.71968 0.223 20.73148 H ? A ? 41 HD12 1
   ATOM 1045 HD13 A ILE A 510 ? 39.58470 32.98658 13.17638 0.223 20.73148 H ? A ? 41 HD13 1
   ATOM 1046 N B ILE A 510 ? 36.77517 33.85249 10.91522 0.777 13.60534 N ? A ? 41 N 1
   ATOM 1047 CA B ILE A 510 ? 37.09361 33.92107 12.33583 0.777 14.28162 C ? A ? 41 CA 1
   ATOM 1048 C B ILE A 510 ? 35.77707 34.21290 13.03026 0.777 12.87822 C ? A ? 41 C 1
   ATOM 1049 O B ILE A 510 ? 35.17807 35.25880 12.78599 0.777 13.72250 O ? A ? 41 O 1
   ATOM 1050 CB B ILE A 510 ? 38.12326 35.01728 12.65046 0.777 16.52747 C ? A ? 41 CB 1
   ATOM 1051 CG1 B ILE A 510 ? 39.33641 34.90832 11.73434 0.777 18.77365 C ? A ? 41 CG1 1
   ATOM 1052 CG2 B ILE A 510 ? 38.58121 34.94868 14.10074 0.777 17.35806 C ? A ? 41 CG2 1
   ATOM 1053 CD1 B ILE A 510 ? 40.14125 33.68829 12.02584 0.777 19.56860 C ? A ? 41 CD1 1
   ATOM 1054 H B ILE A 510 ? 36.46792 34.58890 10.59443 0.777 16.35456 H ? A ? 41 H 1
   ATOM 1055 HA B ILE A 510 ? 37.45484 33.07427 12.64133 0.777 17.16610 H ? A ? 41 HA 1
   ATOM 1056 HB B ILE A 510 ? 37.68299 35.86806 12.49804 0.777 19.86112 H ? A ? 41 HB 1
   ATOM 1057 HG12 B ILE A 510 ? 39.03772 34.86300 10.81258 0.777 22.55653 H ? A ? 41 HG12 1
   ATOM 1058 HG13 B ILE A 510 ? 39.90363 35.68485 11.86148 0.777 22.55653 H ? A ? 41 HG13 1
   ATOM 1059 HG21 B ILE A 510 ? 39.33907 35.54206 14.22101 0.777 20.85783 H ? A ? 41 HG21 1
   ATOM 1060 HG22 B ILE A 510 ? 37.85056 35.22455 14.67601 0.777 20.85783 H ? A ? 41 HG22 1
   ATOM 1061 HG23 B ILE A 510 ? 38.83900 34.03676 14.30772 0.777 20.85783 H ? A ? 41 HG23 1
   ATOM 1062 HD11 B ILE A 510 ? 40.80570 33.57420 11.32842 0.777 23.51047 H ? A ? 41 HD11 1
   ATOM 1063 HD12 B ILE A 510 ? 40.57859 33.79627 12.88490 0.777 23.51047 H ? A ? 41 HD12 1
   ATOM 1064 HD13 B ILE A 510 ? 39.55109 32.91884 12.04952 0.777 23.51047 H ? A ? 41 HD13 1
   ATOM 1065 N A LYS A 511 ? 35.38966 33.31394 14.02621 0.223 14.76054 N ? A ? 42 N 1
   ATOM 1066 CA A LYS A 511 ? 34.19117 33.46325 14.84194 0.223 14.88094 C ? A ? 42 CA 1
   ATOM 1067 C A LYS A 511 ? 34.59587 33.74432 16.28186 0.223 14.91475 C ? A ? 42 C 1
   ATOM 1068 O A LYS A 511 ? 35.36219 32.97986 16.87346 0.223 14.83801 O ? A ? 42 O 1
   ATOM 1069 CB A LYS A 511 ? 33.31507 32.20941 14.77217 0.223 15.01156 C ? A ? 42 CB 1
   ATOM 1070 CG A LYS A 511 ? 32.07238 32.26340 15.64225 0.223 16.27813 C ? A ? 42 CG 1
   ATOM 1071 CD A LYS A 511 ? 31.16418 31.07339 15.39489 0.223 16.27778 C ? A ? 42 CD 1
   ATOM 1072 CE A LYS A 511 ? 29.99093 31.06639 16.37413 0.223 18.68143 C ? A ? 42 CE 1
   ATOM 1073 NZ A LYS A 511 ? 28.97968 30.02012 16.02948 0.223 19.92836 N ? A ? 42 NZ 1
   ATOM 1074 H A LYS A 511 ? 35.84020 32.60363 14.20530 0.223 17.74080 H ? A ? 42 H 1
   ATOM 1075 HA A LYS A 511 ? 33.66976 34.21367 14.51650 0.223 17.88529 H ? A ? 42 HA 1
   ATOM 1076 HB2 A LYS A 511 ? 33.02568 32.08496 13.85475 0.223 18.04202 H ? A ? 42 HB2 1
   ATOM 1077 HB3 A LYS A 511 ? 33.84193 31.44756 15.06010 0.223 18.04202 H ? A ? 42 HB3 1
   ATOM 1078 HG2 A LYS A 511 ? 32.33420 32.25741 16.57623 0.223 19.56191 H ? A ? 42 HG2 1
   ATOM 1079 HG3 A LYS A 511 ? 31.57556 33.07212 15.44216 0.223 19.56191 H ? A ? 42 HG3 1
   ATOM 1080 HD2 A LYS A 511 ? 30.81066 31.11870 14.49274 0.223 19.56149 H ? A ? 42 HD2 1
   ATOM 1081 HD3 A LYS A 511 ? 31.66750 30.25267 15.51314 0.223 19.56149 H ? A ? 42 HD3 1
   ATOM 1082 HE2 A LYS A 511 ? 30.32202 30.88497 17.26765 0.223 22.44587 H ? A ? 42 HE2 1
   ATOM 1083 HE3 A LYS A 511 ? 29.55175 31.93100 16.35225 0.223 22.44587 H ? A ? 42 HE3 1
   ATOM 1084 HZ1 A LYS A 511 ? 28.64057 29.66786 16.77313 0.223 23.94219 H ? A ? 42 HZ1 1
   ATOM 1085 HZ2 A LYS A 511 ? 28.31954 30.37999 15.55324 0.223 23.94219 H ? A ? 42 HZ2 1
   ATOM 1086 HZ3 A LYS A 511 ? 29.36138 29.37356 15.55160 0.223 23.94219 H ? A ? 42 HZ3 1
   ATOM 1087 N B LYS A 511 ? 35.29729 33.27861 13.83762 0.777 14.75829 N ? A ? 42 N 1
   ATOM 1088 CA B LYS A 511 ? 34.11554 33.49340 14.65635 0.777 14.85947 C ? A ? 42 CA 1
   ATOM 1089 C B LYS A 511 ? 34.58238 33.82124 16.06004 0.777 14.31503 C ? A ? 42 C 1
   ATOM 1090 O B LYS A 511 ? 35.45856 33.14937 16.60047 0.777 15.04870 O ? A ? 42 O 1
   ATOM 1091 CB B LYS A 511 ? 33.20465 32.26383 14.66551 0.777 14.91641 C ? A ? 42 CB 1
   ATOM 1092 CG B LYS A 511 ? 31.94341 32.41078 15.48822 0.777 16.12942 C ? A ? 42 CG 1
   ATOM 1093 CD B LYS A 511 ? 31.09946 31.17532 15.41135 0.777 16.13621 C ? A ? 42 CD 1
   ATOM 1094 CE B LYS A 511 ? 29.94461 31.20649 16.43240 0.777 18.57713 C ? A ? 42 CE 1
   ATOM 1095 NZ B LYS A 511 ? 28.93564 30.12439 16.14119 0.777 19.84693 N ? A ? 42 NZ 1
   ATOM 1096 H B LYS A 511 ? 35.64570 32.49777 13.92987 0.777 17.73811 H ? A ? 42 H 1
   ATOM 1097 HA B LYS A 511 ? 33.58477 34.22647 14.30738 0.777 17.85952 H ? A ? 42 HA 1
   ATOM 1098 HB2 B LYS A 511 ? 32.93648 32.07331 13.75299 0.777 17.92785 H ? A ? 42 HB2 1
   ATOM 1099 HB3 B LYS A 511 ? 33.70314 31.51485 15.02804 0.777 17.92785 H ? A ? 42 HB3 1
   ATOM 1100 HG2 B LYS A 511 ? 32.17989 32.56269 16.41661 0.777 19.38346 H ? A ? 42 HG2 1
   ATOM 1101 HG3 B LYS A 511 ? 31.42407 33.15770 15.15165 0.777 19.38346 H ? A ? 42 HG3 1
   ATOM 1102 HD2 B LYS A 511 ? 30.71721 31.10347 14.52275 0.777 19.39160 H ? A ? 42 HD2 1
   ATOM 1103 HD3 B LYS A 511 ? 31.65009 30.39921 15.59939 0.777 19.39160 H ? A ? 42 HD3 1
   ATOM 1104 HE2 B LYS A 511 ? 30.29829 31.06452 17.32439 0.777 22.32071 H ? A ? 42 HE2 1
   ATOM 1105 HE3 B LYS A 511 ? 29.49584 32.06520 16.38624 0.777 22.32071 H ? A ? 42 HE3 1
   ATOM 1106 HZ1 B LYS A 511 ? 28.73169 29.68886 16.89007 0.777 23.84447 H ? A ? 42 HZ1 1
   ATOM 1107 HZ2 B LYS A 511 ? 28.19384 30.48256 15.80422 0.777 23.84447 H ? A ? 42 HZ2 1
   ATOM 1108 HZ3 B LYS A 511 ? 29.27034 29.54643 15.55295 0.777 23.84447 H ? A ? 42 HZ3 1
   ATOM 1109 N A ILE A 512 ? 34.06238 34.82395 16.84912 0.223 15.72208 N ? A ? 43 N 1
   ATOM 1110 CA A ILE A 512 ? 34.40101 35.26628 18.19627 0.223 15.23818 C ? A ? 43 CA 1
   ATOM 1111 C A ILE A 512 ? 33.13352 35.28236 19.04160 0.223 15.77464 C ? A ? 43 C 1
   ATOM 1112 O A ILE A 512 ? 32.08189 35.74455 18.58648 0.223 14.72841 O ? A ? 43 O 1
   ATOM 1113 CB A ILE A 512 ? 35.07030 36.65645 18.17034 0.223 17.56613 C ? A ? 43 CB 1
   ATOM 1114 CG1 A ILE A 512 ? 36.34562 36.59804 17.32329 0.223 19.47296 C ? A ? 43 CG1 1
   ATOM 1115 CG2 A ILE A 512 ? 35.37927 37.13421 19.57160 0.223 19.25851 C ? A ? 43 CG2 1
   ATOM 1116 CD1 A ILE A 512 ? 37.13231 37.89291 17.26151 0.223 19.92567 C ? A ? 43 CD1 1
   ATOM 1117 H A ILE A 512 ? 33.48545 35.32964 16.46049 0.223 18.89466 H ? A ? 43 H 1
   ATOM 1118 HA A ILE A 512 ? 35.01739 34.63595 18.60083 0.223 18.31397 H ? A ? 43 HA 1
   ATOM 1119 HB A ILE A 512 ? 34.45366 37.28970 17.77077 0.223 21.10751 H ? A ? 43 HB 1
   ATOM 1120 HG12 A ILE A 512 ? 36.93069 35.91961 17.69522 0.223 23.39571 H ? A ? 43 HG12 1
   ATOM 1121 HG13 A ILE A 512 ? 36.10050 36.36289 16.41471 0.223 23.39571 H ? A ? 43 HG13 1
   ATOM 1122 HG21 A ILE A 512 ? 35.78803 38.01252 19.52285 0.223 23.13836 H ? A ? 43 HG21 1
   ATOM 1123 HG22 A ILE A 512 ? 34.55356 37.18131 20.07844 0.223 23.13836 H ? A ? 43 HG22 1
   ATOM 1124 HG23 A ILE A 512 ? 35.98976 36.50807 19.99130 0.223 23.13836 H ? A ? 43 HG23 1
   ATOM 1125 HD11 A ILE A 512 ? 37.78461 37.83231 16.54615 0.223 23.93896 H ? A ? 43 HD11 1
   ATOM 1126 HD12 A ILE A 512 ? 36.52076 38.62611 17.09027 0.223 23.93896 H ? A ? 43 HD12 1
   ATOM 1127 HD13 A ILE A 512 ? 37.58308 38.02934 18.10951 0.223 23.93896 H ? A ? 43 HD13 1
   ATOM 1128 N B ILE A 512 ? 33.96090 34.83577 16.65563 0.777 15.75039 N ? A ? 43 N 1
   ATOM 1129 CA B ILE A 512 ? 34.34632 35.38327 17.94894 0.777 15.18060 C ? A ? 43 CA 1
   ATOM 1130 C B ILE A 512 ? 33.08520 35.46285 18.80189 0.777 15.35636 C ? A ? 43 C 1
   ATOM 1131 O B ILE A 512 ? 32.08362 36.03456 18.36081 0.777 12.92218 O ? A ? 43 O 1
   ATOM 1132 CB B ILE A 512 ? 34.98382 36.77826 17.78261 0.777 17.25484 C ? A ? 43 CB 1
   ATOM 1133 CG1 B ILE A 512 ? 36.20557 36.66926 16.86749 0.777 22.16905 C ? A ? 43 CG1 1
   ATOM 1134 CG2 B ILE A 512 ? 35.37881 37.37096 19.11863 0.777 20.23514 C ? A ? 43 CG2 1
   ATOM 1135 CD1 B ILE A 512 ? 36.79269 37.99434 16.39260 0.777 21.01417 C ? A ? 43 CD1 1
   ATOM 1136 H B ILE A 512 ? 33.28341 35.23981 16.31304 0.777 18.92862 H ? A ? 43 H 1
   ATOM 1137 HA B ILE A 512 ? 34.98394 34.80269 18.39310 0.777 18.24488 H ? A ? 43 HA 1
   ATOM 1138 HB B ILE A 512 ? 34.32613 37.36888 17.38324 0.777 20.73396 H ? A ? 43 HB 1
   ATOM 1139 HG12 B ILE A 512 ? 36.90527 36.19958 17.34782 0.777 26.63101 H ? A ? 43 HG12 1
   ATOM 1140 HG13 B ILE A 512 ? 35.95092 36.16720 16.07756 0.777 26.63101 H ? A ? 43 HG13 1
   ATOM 1141 HG21 B ILE A 512 ? 35.93458 38.15118 18.96606 0.777 24.31032 H ? A ? 43 HG21 1
   ATOM 1142 HG22 B ILE A 512 ? 34.57653 37.62548 19.60078 0.777 24.31032 H ? A ? 43 HG22 1
   ATOM 1143 HG23 B ILE A 512 ? 35.87248 36.70709 19.62506 0.777 24.31032 H ? A ? 43 HG23 1
   ATOM 1144 HD11 B ILE A 512 ? 37.24105 37.85497 15.54380 0.777 25.24516 H ? A ? 43 HD11 1
   ATOM 1145 HD12 B ILE A 512 ? 36.07464 38.63766 16.28567 0.777 25.24516 H ? A ? 43 HD12 1
   ATOM 1146 HD13 B ILE A 512 ? 37.42710 38.31352 17.05332 0.777 25.24516 H ? A ? 43 HD13 1
   ATOM 1147 N A ILE A 513 ? 33.24728 34.79461 20.27804 0.223 14.83497 N ? A ? 44 N 1
   ATOM 1148 CA A ILE A 513 ? 32.11488 34.62119 21.18110 0.223 16.67519 C ? A ? 44 CA 1
   ATOM 1149 C A ILE A 513 ? 32.53068 35.10850 22.56694 0.223 15.57089 C ? A ? 44 C 1
   ATOM 1150 O A ILE A 513 ? 33.31736 34.44369 23.24906 0.223 15.34876 O ? A ? 44 O 1
   ATOM 1151 CB A ILE A 513 ? 31.65204 33.15720 21.25314 0.223 16.37319 C ? A ? 44 CB 1
   ATOM 1152 CG1 A ILE A 513 ? 31.25992 32.64017 19.86773 0.223 20.67916 C ? A ? 44 CG1 1
   ATOM 1153 CG2 A ILE A 513 ? 30.47676 33.01055 22.20754 0.223 19.51147 C ? A ? 44 CG2 1
   ATOM 1154 CD1 A ILE A 513 ? 30.92314 31.14583 19.83852 0.223 23.62382 C ? A ? 44 CD1 1
   ATOM 1155 H A ILE A 513 ? 33.99532 34.55011 20.62483 0.223 17.83012 H ? A ? 44 H 1
   ATOM 1156 HA A ILE A 513 ? 31.38006 35.17590 20.87575 0.223 20.03838 H ? A ? 44 HA 1
   ATOM 1157 HB A ILE A 513 ? 32.39666 32.63090 21.58398 0.223 19.67598 H ? A ? 44 HB 1
   ATOM 1158 HG12 A ILE A 513 ? 30.47730 33.12592 19.56367 0.223 24.84314 H ? A ? 44 HG12 1
   ATOM 1159 HG13 A ILE A 513 ? 32.00000 32.78871 19.25854 0.223 24.84314 H ? A ? 44 HG13 1
   ATOM 1160 HG21 A ILE A 513 ? 30.11348 32.11486 22.12586 0.223 23.44192 H ? A ? 44 HG21 1
   ATOM 1161 HG22 A ILE A 513 ? 30.78592 33.16066 23.11462 0.223 23.44192 H ? A ? 44 HG22 1
   ATOM 1162 HG23 A ILE A 513 ? 29.79886 33.66478 21.97659 0.223 23.44192 H ? A ? 44 HG23 1
   ATOM 1163 HD11 A ILE A 513 ? 31.45860 30.71476 19.15415 0.223 28.37674 H ? A ? 44 HD11 1
   ATOM 1164 HD12 A ILE A 513 ? 31.12225 30.76022 20.70603 0.223 28.37674 H ? A ? 44 HD12 1
   ATOM 1165 HD13 A ILE A 513 ? 29.98033 31.03847 19.63733 0.223 28.37674 H ? A ? 44 HD13 1
   ATOM 1166 N B ILE A 513 ? 33.15806 34.90692 20.01487 0.777 14.33791 N ? A ? 44 N 1
   ATOM 1167 CA B ILE A 513 ? 32.07478 34.81606 20.97565 0.777 16.32933 C ? A ? 44 CA 1
   ATOM 1168 C B ILE A 513 ? 32.61040 35.29968 22.32012 0.777 15.30140 C ? A ? 44 C 1
   ATOM 1169 O B ILE A 513 ? 33.65677 34.82639 22.77517 0.777 14.42594 O ? A ? 44 O 1
   ATOM 1170 CB B ILE A 513 ? 31.56741 33.36704 21.11190 0.777 15.96976 C ? A ? 44 CB 1
   ATOM 1171 CG1 B ILE A 513 ? 31.32345 32.77132 19.72806 0.777 21.05268 C ? A ? 44 CG1 1
   ATOM 1172 CG2 B ILE A 513 ? 30.28092 33.31527 21.89123 0.777 19.89503 C ? A ? 44 CG2 1
   ATOM 1173 CD1 B ILE A 513 ? 31.96805 31.37914 19.56010 0.777 28.78597 C ? A ? 44 CD1 1
   ATOM 1174 H B ILE A 513 ? 33.88036 34.55220 20.31828 0.777 17.23365 H ? A ? 44 H 1
   ATOM 1175 HA B ILE A 513 ? 31.33929 35.38425 20.69794 0.777 19.62336 H ? A ? 44 HA 1
   ATOM 1176 HB B ILE A 513 ? 32.24690 32.85978 21.58294 0.777 19.19186 H ? A ? 44 HB 1
   ATOM 1177 HG12 B ILE A 513 ? 30.36815 32.67976 19.58691 0.777 25.29138 H ? A ? 44 HG12 1
   ATOM 1178 HG13 B ILE A 513 ? 31.70273 33.36148 19.05817 0.777 25.29138 H ? A ? 44 HG13 1
   ATOM 1179 HG21 B ILE A 513 ? 29.95805 32.40073 21.90738 0.777 23.90220 H ? A ? 44 HG21 1
   ATOM 1180 HG22 B ILE A 513 ? 30.44708 33.62342 22.79586 0.777 23.90220 H ? A ? 44 HG22 1
   ATOM 1181 HG23 B ILE A 513 ? 29.62779 33.88909 21.46105 0.777 23.90220 H ? A ? 44 HG23 1
   ATOM 1182 HD11 B ILE A 513 ? 32.07551 31.19292 18.61423 0.777 34.57132 H ? A ? 44 HD11 1
   ATOM 1183 HD12 B ILE A 513 ? 32.83354 31.37694 19.99807 0.777 34.57132 H ? A ? 44 HD12 1
   ATOM 1184 HD13 B ILE A 513 ? 31.39080 30.71294 19.96489 0.777 34.57132 H ? A ? 44 HD13 1
   ATOM 1185 N A ALA A 514 ? 32.00411 36.25412 22.98602 0.223 14.47203 N ? A ? 45 N 1
   ATOM 1186 CA A ALA A 514 ? 32.22466 36.71982 24.34958 0.223 17.05450 C ? A ? 45 CA 1
   ATOM 1187 C A ALA A 514 ? 31.58715 35.75485 25.34479 0.223 16.73515 C ? A ? 45 C 1
   ATOM 1188 O A ALA A 514 ? 30.39201 35.45901 25.24728 0.223 17.31238 O ? A ? 45 O 1
   ATOM 1189 CB A ALA A 514 ? 31.64373 38.12234 24.52659 0.223 16.01593 C ? A ? 45 CB 1
   ATOM 1190 H A ALA A 514 ? 31.51916 36.77636 22.50466 0.223 17.39460 H ? A ? 45 H 1
   ATOM 1191 HA A ALA A 514 ? 33.17737 36.76187 24.52695 0.223 20.49356 H ? A ? 45 HA 1
   ATOM 1192 HB1 A ALA A 514 ? 31.81729 38.42409 25.43197 0.223 19.24727 H ? A ? 45 HB1 1
   ATOM 1193 HB2 A ALA A 514 ? 32.06617 38.72160 23.89150 0.223 19.24727 H ? A ? 45 HB2 1
   ATOM 1194 HB3 A ALA A 514 ? 30.68764 38.09072 24.36602 0.223 19.24727 H ? A ? 45 HB3 1
   ATOM 1195 N B ALA A 514 ? 31.93576 36.27628 22.90905 0.777 14.26851 N ? A ? 45 N 1
   ATOM 1196 CA B ALA A 514 ? 32.20470 36.70426 24.28033 0.777 17.04661 C ? A ? 45 CA 1
   ATOM 1197 C B ALA A 514 ? 31.61217 35.69622 25.25930 0.777 16.68750 C ? A ? 45 C 1
   ATOM 1198 O B ALA A 514 ? 30.46309 35.28470 25.09801 0.777 16.85402 O ? A ? 45 O 1
   ATOM 1199 CB B ALA A 514 ? 31.59771 38.08721 24.52627 0.777 15.94913 C ? A ? 45 CB 1
   ATOM 1200 H B ALA A 514 ? 31.30281 36.71889 22.53081 0.777 17.15037 H ? A ? 45 H 1
   ATOM 1201 HA B ALA A 514 ? 33.16237 36.75530 24.42581 0.777 20.48409 H ? A ? 45 HA 1
   ATOM 1202 HB1 B ALA A 514 ? 31.81568 38.37202 25.42753 0.777 19.16711 H ? A ? 45 HB1 1
   ATOM 1203 HB2 B ALA A 514 ? 31.96660 38.71287 23.88333 0.777 19.16711 H ? A ? 45 HB2 1
   ATOM 1204 HB3 B ALA A 514 ? 30.63505 38.03297 24.42021 0.777 19.16711 H ? A ? 45 HB3 1
   ATOM 1205 N A ILE A 515 ? 32.37584 35.26755 26.30405 0.223 17.06549 N ? A ? 46 N 1
   ATOM 1206 CA A ILE A 515 ? 31.91076 34.27180 27.26059 0.223 18.14415 C ? A ? 46 CA 1
   ATOM 1207 C A ILE A 515 ? 32.17869 34.74204 28.68963 0.223 20.04820 C ? A ? 46 C 1
   ATOM 1208 O A ILE A 515 ? 32.81800 35.75999 28.92508 0.223 19.10071 O ? A ? 46 O 1
   ATOM 1209 CB A ILE A 515 ? 32.55034 32.88736 27.02752 0.223 18.62083 C ? A ? 46 CB 1
   ATOM 1210 CG1 A ILE A 515 ? 34.07634 32.94366 27.14859 0.223 19.79128 C ? A ? 46 CG1 1
   ATOM 1211 CG2 A ILE A 515 ? 32.17227 32.34012 25.64517 0.223 18.11788 C ? A ? 46 CG2 1
   ATOM 1212 CD1 A ILE A 515 ? 34.75394 31.57155 27.15286 0.223 22.36032 C ? A ? 46 CD1 1
   ATOM 1213 H A ILE A 515 ? 33.19464 35.50398 26.41924 0.223 20.50674 H ? A ? 46 H 1
   ATOM 1214 HA A ILE A 515 ? 30.94911 34.19514 27.15934 0.223 21.80114 H ? A ? 46 HA 1
   ATOM 1215 HB A ILE A 515 ? 32.20603 32.29814 27.71685 0.223 22.37315 H ? A ? 46 HB 1
   ATOM 1216 HG12 A ILE A 515 ? 34.42928 33.44415 26.39637 0.223 23.77769 H ? A ? 46 HG12 1
   ATOM 1217 HG13 A ILE A 515 ? 34.30574 33.38807 27.97972 0.223 23.77769 H ? A ? 46 HG13 1
   ATOM 1218 HG21 A ILE A 515 ? 32.36094 31.38899 25.61965 0.223 21.76961 H ? A ? 46 HG21 1
   ATOM 1219 HG22 A ILE A 515 ? 31.22682 32.49402 25.49237 0.223 21.76961 H ? A ? 46 HG22 1
   ATOM 1220 HG23 A ILE A 515 ? 32.69555 32.79939 24.96979 0.223 21.76961 H ? A ? 46 HG23 1
   ATOM 1221 HD11 A ILE A 515 ? 35.70799 31.69008 27.02385 0.223 26.86054 H ? A ? 46 HD11 1
   ATOM 1222 HD12 A ILE A 515 ? 34.58656 31.13933 28.00496 0.223 26.86054 H ? A ? 46 HD12 1
   ATOM 1223 HD13 A ILE A 515 ? 34.38678 31.03577 26.43242 0.223 26.86054 H ? A ? 46 HD13 1
   ATOM 1224 N B ILE A 515 ? 32.39288 35.26452 26.25317 0.777 16.95901 N ? A ? 46 N 1
   ATOM 1225 CA B ILE A 515 ? 31.92783 34.26047 27.20427 0.777 18.03288 C ? A ? 46 CA 1
   ATOM 1226 C B ILE A 515 ? 32.21375 34.68755 28.64273 0.777 20.06926 C ? A ? 46 C 1
   ATOM 1227 O B ILE A 515 ? 33.04551 35.54454 28.90323 0.777 17.89784 O ? A ? 46 O 1
   ATOM 1228 CB B ILE A 515 ? 32.55809 32.87686 26.94979 0.777 18.51617 C ? A ? 46 CB 1
   ATOM 1229 CG1 B ILE A 515 ? 34.07399 32.94759 27.07683 0.777 19.79702 C ? A ? 46 CG1 1
   ATOM 1230 CG2 B ILE A 515 ? 32.14567 32.31856 25.59429 0.777 18.02448 C ? A ? 46 CG2 1
   ATOM 1231 CD1 B ILE A 515 ? 34.74093 31.58914 27.27842 0.777 22.47226 C ? A ? 46 CD1 1
   ATOM 1232 H B ILE A 515 ? 33.19514 35.54035 26.39422 0.777 20.37897 H ? A ? 46 H 1
   ATOM 1233 HA B ILE A 515 ? 30.96428 34.20390 27.10789 0.777 21.66761 H ? A ? 46 HA 1
   ATOM 1234 HB B ILE A 515 ? 32.22399 32.26999 27.62875 0.777 22.24756 H ? A ? 46 HB 1
   ATOM 1235 HG12 B ILE A 515 ? 34.43665 33.33754 26.26607 0.777 23.78459 H ? A ? 46 HG12 1
   ATOM 1236 HG13 B ILE A 515 ? 34.29700 33.50261 27.84045 0.777 23.78459 H ? A ? 46 HG13 1
   ATOM 1237 HG21 B ILE A 515 ? 32.46091 31.40421 25.52017 0.777 21.65754 H ? A ? 46 HG21 1
   ATOM 1238 HG22 B ILE A 515 ? 31.17848 32.34169 25.52424 0.777 21.65754 H ? A ? 46 HG22 1
   ATOM 1239 HG23 B ILE A 515 ? 32.54106 32.86246 24.89518 0.777 21.65754 H ? A ? 46 HG23 1
   ATOM 1240 HD11 B ILE A 515 ? 35.70116 31.71412 27.33546 0.777 26.99487 H ? A ? 46 HD11 1
   ATOM 1241 HD12 B ILE A 515 ? 34.40951 31.19338 28.09966 0.777 26.99487 H ? A ? 46 HD12 1
   ATOM 1242 HD13 B ILE A 515 ? 34.52601 31.01693 26.52524 0.777 26.99487 H ? A ? 46 HD13 1
   ATOM 1243 N A GLU A 516 ? 31.59941 33.99229 29.62752 0.223 22.51587 N ? A ? 47 N 1
   ATOM 1244 CA A GLU A 516 ? 31.83156 34.06839 31.07108 0.223 20.72283 C ? A ? 47 CA 1
   ATOM 1245 C A GLU A 516 ? 31.62601 35.40734 31.76986 0.223 23.82771 C ? A ? 47 C 1
   ATOM 1246 O A GLU A 516 ? 31.90536 35.51264 32.97118 0.223 25.72671 O ? A ? 47 O 1
   ATOM 1247 CB A GLU A 516 ? 33.27077 33.61897 31.39567 0.223 23.84636 C ? A ? 47 CB 1
   ATOM 1248 CG A GLU A 516 ? 33.66334 32.23153 30.94669 0.223 25.29205 C ? A ? 47 CG 1
   ATOM 1249 CD A GLU A 516 ? 33.30959 31.16776 31.95922 0.223 26.44017 C ? A ? 47 CD 1
   ATOM 1250 OE1 A GLU A 516 ? 32.76054 31.52797 33.02000 0.223 31.19329 O ? A ? 47 OE1 1
   ATOM 1251 OE2 A GLU A 516 ? 33.57703 29.97408 31.69651 0.223 24.78298 O ? A ? 47 OE2 1
   ATOM 1252 H A GLU A 516 ? 31.02191 33.38330 29.43983 0.223 27.04721 H ? A ? 47 H 1
   ATOM 1253 HA A GLU A 516 ? 31.14267 33.48676 31.42890 0.223 24.89555 H ? A ? 47 HA 1
   ATOM 1254 HB2 A GLU A 516 ? 33.88282 34.23914 30.96942 0.223 28.64379 H ? A ? 47 HB2 1
   ATOM 1255 HB3 A GLU A 516 ? 33.38521 33.64885 32.35844 0.223 28.64379 H ? A ? 47 HB3 1
   ATOM 1256 HG2 A GLU A 516 ? 33.20070 32.02418 30.11972 0.223 30.37862 H ? A ? 47 HG2 1
   ATOM 1257 HG3 A GLU A 516 ? 34.62269 32.20446 30.80592 0.223 30.37862 H ? A ? 47 HG3 1
   ATOM 1258 N B GLU A 516 ? 31.47463 34.07904 29.57406 0.777 22.84513 N ? A ? 47 N 1
   ATOM 1259 CA B GLU A 516 ? 31.72704 34.04079 31.01521 0.777 20.47563 C ? A ? 47 CA 1
   ATOM 1260 C B GLU A 516 ? 31.55366 35.36333 31.74150 0.777 23.83738 C ? A ? 47 C 1
   ATOM 1261 O B GLU A 516 ? 31.83092 35.41676 32.94577 0.777 25.90655 O ? A ? 47 O 1
   ATOM 1262 CB B GLU A 516 ? 33.13698 33.55160 31.34010 0.777 23.86046 C ? A ? 47 CB 1
   ATOM 1263 CG B GLU A 516 ? 33.37079 32.09671 30.98873 0.777 26.10225 C ? A ? 47 CG 1
   ATOM 1264 CD B GLU A 516 ? 32.93565 31.17942 32.09845 0.777 26.37485 C ? A ? 47 CD 1
   ATOM 1265 OE1 B GLU A 516 ? 33.16019 31.55111 33.27520 0.777 35.35080 O ? A ? 47 OE1 1
   ATOM 1266 OE2 B GLU A 516 ? 32.37347 30.10511 31.81221 0.777 25.61300 O ? A ? 47 OE2 1
   ATOM 1267 H B GLU A 516 ? 30.75997 33.64463 29.37369 0.777 27.44232 H ? A ? 47 H 1
   ATOM 1268 HA B GLU A 516 ? 31.06276 33.42971 31.37047 0.777 24.59891 H ? A ? 47 HA 1
   ATOM 1269 HB2 B GLU A 516 ? 33.77523 34.08391 30.83992 0.777 28.66071 H ? A ? 47 HB2 1
   ATOM 1270 HB3 B GLU A 516 ? 33.29202 33.65557 32.29197 0.777 28.66071 H ? A ? 47 HB3 1
   ATOM 1271 HG2 B GLU A 516 ? 32.86286 31.87398 30.19293 0.777 31.35086 H ? A ? 47 HG2 1
   ATOM 1272 HG3 B GLU A 516 ? 34.31688 31.95398 30.82921 0.777 31.35086 H ? A ? 47 HG3 1
   ATOM 1273 N . GLY A 517 ? 31.17489 36.42773 31.06379 1.000 21.43663 N ? A ? 48 N 1
   ATOM 1274 CA . GLY A 517 ? 31.01344 37.71416 31.67691 1.000 24.46479 C ? A ? 48 CA 1
   ATOM 1275 C . GLY A 517 ? 29.57992 38.01084 32.08072 1.000 27.79382 C ? A ? 48 C 1
   ATOM 1276 O . GLY A 517 ? 28.62008 37.37807 31.61909 1.000 25.38715 O ? A ? 48 O 1
   ATOM 1277 HA2 . GLY A 517 ? 31.56645 37.75844 32.47259 1.000 29.38590 H ? A ? 48 HA2 1
   ATOM 1278 HA3 . GLY A 517 ? 31.29995 38.40083 31.05458 1.000 29.38590 H ? A ? 48 HA3 1
   ATOM 1279 H A GLY A 517 ? 30.95845 36.39293 30.23220 0.223 25.75211 H ? A ? 48 H 1
   ATOM 1280 H B GLY A 517 ? 31.00135 36.42448 30.22149 0.777 25.75211 H ? A ? 48 H 1
   ATOM 1281 N . PRO A 518 ? 29.40722 38.99035 32.97290 1.000 32.86853 N ? A ? 49 N 1
   ATOM 1282 CA . PRO A 518 ? 28.05450 39.30613 33.46586 1.000 30.94101 C ? A ? 49 CA 1
   ATOM 1283 C . PRO A 518 ? 27.30145 40.31463 32.62448 1.000 24.49288 C ? A ? 49 C 1
   ATOM 1284 O . PRO A 518 ? 26.09144 40.45410 32.81710 1.000 38.68010 O ? A ? 49 O 1
   ATOM 1285 CB . PRO A 518 ? 28.33183 39.85825 34.88772 1.000 40.39775 C ? A ? 49 CB 1
   ATOM 1286 CG . PRO A 518 ? 29.64514 40.58306 34.75259 1.000 32.29510 C ? A ? 49 CG 1
   ATOM 1287 CD . PRO A 518 ? 30.45210 39.77865 33.67279 1.000 32.38554 C ? A ? 49 CD 1
   ATOM 1288 HA . PRO A 518 ? 27.52055 38.50016 33.54468 1.000 37.15737 H ? A ? 49 HA 1
   ATOM 1289 HB2 . PRO A 518 ? 27.62310 40.46461 35.15405 1.000 48.50545 H ? A ? 49 HB2 1
   ATOM 1290 HB3 . PRO A 518 ? 28.39896 39.12741 35.52196 1.000 48.50545 H ? A ? 49 HB3 1
   ATOM 1291 HG2 . PRO A 518 ? 29.48979 41.49471 34.45989 1.000 38.78228 H ? A ? 49 HG2 1
   ATOM 1292 HG3 . PRO A 518 ? 30.11084 40.58262 35.60348 1.000 38.78228 H ? A ? 49 HG3 1
   ATOM 1293 HD2 . PRO A 518 ? 30.89872 40.38100 33.05747 1.000 38.89080 H ? A ? 49 HD2 1
   ATOM 1294 HD3 . PRO A 518 ? 31.10095 39.19311 34.09353 1.000 38.89080 H ? A ? 49 HD3 1
   ATOM 1295 N A ASP A 519 ? 27.96953 40.97147 31.67703 0.351 32.86571 N ? A ? 50 N 1
   ATOM 1296 CA A ASP A 519 ? 27.33805 41.99847 30.85745 0.351 32.42772 C ? A ? 50 CA 1
   ATOM 1297 C A ASP A 519 ? 26.47168 41.38775 29.76004 0.351 31.75681 C ? A ? 50 C 1
   ATOM 1298 O A ASP A 519 ? 26.92950 40.52837 28.99640 0.351 27.26450 O ? A ? 50 O 1
   ATOM 1299 CB A ASP A 519 ? 28.38836 42.88556 30.18526 0.351 35.27187 C ? A ? 50 CB 1
   ATOM 1300 CG A ASP A 519 ? 29.21617 43.68236 31.16510 0.351 42.19975 C ? A ? 50 CG 1
   ATOM 1301 OD1 A ASP A 519 ? 28.61450 44.41698 31.98260 0.351 42.61961 O ? A ? 50 OD1 1
   ATOM 1302 OD2 A ASP A 519 ? 30.46616 43.57467 31.10573 0.351 33.21448 O ? A ? 50 OD2 1
   ATOM 1303 H A ASP A 519 ? 28.79800 40.83802 31.48879 0.351 39.46701 H ? A ? 50 H 1
   ATOM 1304 HA A ASP A 519 ? 26.78011 42.53052 31.44612 0.351 38.94142 H ? A ? 50 HA 1
   ATOM 1305 HB2 A ASP A 519 ? 28.99190 42.32439 29.67368 0.351 42.35440 H ? A ? 50 HB2 1
   ATOM 1306 HB3 A ASP A 519 ? 27.93928 43.51245 29.59684 0.351 42.35440 H ? A ? 50 HB3 1
   ATOM 1307 N B ASP A 519 ? 27.96134 41.00866 31.70647 0.649 32.91703 N ? A ? 50 N 1
   ATOM 1308 CA B ASP A 519 ? 27.26769 41.96557 30.86226 0.649 32.41090 C ? A ? 50 CA 1
   ATOM 1309 C B ASP A 519 ? 26.29969 41.26577 29.91284 0.649 32.17648 C ? A ? 50 C 1
   ATOM 1310 O B ASP A 519 ? 26.56256 40.15804 29.41856 0.649 29.03078 O ? A ? 50 O 1
   ATOM 1311 CB B ASP A 519 ? 28.25473 42.78047 30.01564 0.649 34.84776 C ? A ? 50 CB 1
   ATOM 1312 CG B ASP A 519 ? 29.05168 43.78522 30.83375 0.649 43.27837 C ? A ? 50 CG 1
   ATOM 1313 OD1 B ASP A 519 ? 29.06130 43.65152 32.07957 0.649 48.01137 O ? A ? 50 OD1 1
   ATOM 1314 OD2 B ASP A 519 ? 29.65101 44.71309 30.23597 0.649 39.53679 O ? A ? 50 OD2 1
   ATOM 1315 H B ASP A 519 ? 28.80530 40.94353 31.55450 0.649 39.52860 H ? A ? 50 H 1
   ATOM 1316 HA B ASP A 519 ? 26.77457 42.56718 31.44175 0.649 38.92124 H ? A ? 50 HA 1
   ATOM 1317 HB2 B ASP A 519 ? 28.88280 42.17401 29.59299 0.649 41.84546 H ? A ? 50 HB2 1
   ATOM 1318 HB3 B ASP A 519 ? 27.76054 43.27031 29.33982 0.649 41.84546 H ? A ? 50 HB3 1
   ATOM 1319 N A LEU A 520 ? 25.24476 41.88823 29.63621 0.351 28.49696 N ? A ? 51 N 1
   ATOM 1320 CA A LEU A 520 ? 24.41645 41.53503 28.49711 0.351 24.77603 C ? A ? 51 CA 1
   ATOM 1321 C A LEU A 520 ? 25.12541 41.90979 27.20489 0.351 27.95972 C ? A ? 51 C 1
   ATOM 1322 O A LEU A 520 ? 25.71122 42.99101 27.08427 0.351 27.81901 O ? A ? 51 O 1
   ATOM 1323 CB A LEU A 520 ? 23.06660 42.24499 28.57577 0.351 23.75360 C ? A ? 51 CB 1
   ATOM 1324 CG A LEU A 520 ? 21.87598 41.43499 29.09058 0.351 25.91480 C ? A ? 51 CG 1
   ATOM 1325 CD1 A LEU A 520 ? 22.20108 40.70222 30.36937 0.351 28.63907 C ? A ? 51 CD1 1
   ATOM 1326 CD2 A LEU A 520 ? 20.68158 42.36707 29.28430 0.351 22.74962 C ? A ? 51 CD2 1
   ATOM 1327 H A LEU A 520 ? 24.87539 42.42856 30.19407 0.351 34.22451 H ? A ? 51 H 1
   ATOM 1328 HA A LEU A 520 ? 24.25175 40.57912 28.50075 0.351 29.75939 H ? A ? 51 HA 1
   ATOM 1329 HB2 A LEU A 520 ? 23.16570 43.00691 29.16784 0.351 28.53248 H ? A ? 51 HB2 1
   ATOM 1330 HB3 A LEU A 520 ? 22.83692 42.54636 27.68285 0.351 28.53248 H ? A ? 51 HB3 1
   ATOM 1331 HG A LEU A 520 ? 21.64935 40.75496 28.43706 0.351 31.12591 H ? A ? 51 HG 1
   ATOM 1332 HD11 A LEU A 520 ? 21.38343 40.33346 30.73865 0.351 34.39505 H ? A ? 51 HD11 1
   ATOM 1333 HD12 A LEU A 520 ? 22.82725 39.98777 30.17351 0.351 34.39505 H ? A ? 51 HD12 1
   ATOM 1334 HD13 A LEU A 520 ? 22.59662 41.32546 30.99867 0.351 34.39505 H ? A ? 51 HD13 1
   ATOM 1335 HD21 A LEU A 520 ? 19.92432 41.84883 29.59877 0.351 27.32770 H ? A ? 51 HD21 1
   ATOM 1336 HD22 A LEU A 520 ? 20.91289 43.04505 29.93832 0.351 27.32770 H ? A ? 51 HD22 1
   ATOM 1337 HD23 A LEU A 520 ? 20.46666 42.78548 28.43599 0.351 27.32770 H ? A ? 51 HD23 1
   ATOM 1338 N B LEU A 520 ? 25.19757 41.94808 29.61713 0.649 28.48613 N ? A ? 51 N 1
   ATOM 1339 CA B LEU A 520 ? 24.34880 41.55739 28.50671 0.649 24.65766 C ? A ? 51 CA 1
   ATOM 1340 C B LEU A 520 ? 25.05491 41.91181 27.20983 0.649 28.15766 C ? A ? 51 C 1
   ATOM 1341 O B LEU A 520 ? 25.59302 43.01437 27.06377 0.649 27.96561 O ? A ? 51 O 1
   ATOM 1342 CB B LEU A 520 ? 22.99417 42.26532 28.55580 0.649 23.65102 C ? A ? 51 CB 1
   ATOM 1343 CG B LEU A 520 ? 21.97927 41.86024 29.62197 0.649 25.70610 C ? A ? 51 CG 1
   ATOM 1344 CD1 B LEU A 520 ? 20.86156 42.89145 29.68706 0.649 22.68992 C ? A ? 51 CD1 1
   ATOM 1345 CD2 B LEU A 520 ? 21.39927 40.48556 29.35363 0.649 24.49419 C ? A ? 51 CD2 1
   ATOM 1346 H B LEU A 520 ? 24.92201 42.64065 30.04611 0.649 34.21151 H ? A ? 51 H 1
   ATOM 1347 HA B LEU A 520 ? 24.17941 40.60347 28.55410 0.649 29.61735 H ? A ? 51 HA 1
   ATOM 1348 HB2 B LEU A 520 ? 23.16615 43.21080 28.68768 0.649 28.40938 H ? A ? 51 HB2 1
   ATOM 1349 HB3 B LEU A 520 ? 22.56188 42.12307 27.69919 0.649 28.40938 H ? A ? 51 HB3 1
   ATOM 1350 HG B LEU A 520 ? 22.43338 41.82077 30.47820 0.649 30.87547 H ? A ? 51 HG 1
   ATOM 1351 HD11 B LEU A 520 ? 20.11374 42.51608 30.17773 0.649 27.25607 H ? A ? 51 HD11 1
   ATOM 1352 HD12 B LEU A 520 ? 21.18942 43.68439 30.13945 0.649 27.25607 H ? A ? 51 HD12 1
   ATOM 1353 HD13 B LEU A 520 ? 20.58586 43.11573 28.78451 0.649 27.25607 H ? A ? 51 HD13 1
   ATOM 1354 HD21 B LEU A 520 ? 20.75984 40.27101 30.05076 0.649 29.42118 H ? A ? 51 HD21 1
   ATOM 1355 HD22 B LEU A 520 ? 20.95739 40.49229 28.49015 0.649 29.42118 H ? A ? 51 HD22 1
   ATOM 1356 HD23 B LEU A 520 ? 22.11811 39.83428 29.35228 0.649 29.42118 H ? A ? 51 HD23 1
   ATOM 1357 N A VAL A 521 ? 25.07270 41.00837 26.22918 0.351 21.92021 N ? A ? 52 N 1
   ATOM 1358 CA A VAL A 521 ? 25.64600 41.23475 24.90902 0.351 22.16418 C ? A ? 52 CA 1
   ATOM 1359 C A VAL A 521 ? 24.56089 40.90150 23.90393 0.351 21.79347 C ? A ? 52 C 1
   ATOM 1360 O A VAL A 521 ? 24.02295 39.78785 23.92041 0.351 22.14318 O ? A ? 52 O 1
   ATOM 1361 CB A VAL A 521 ? 26.90433 40.37921 24.66699 0.351 21.83273 C ? A ? 52 CB 1
   ATOM 1362 CG1 A VAL A 521 ? 27.42105 40.55377 23.24317 0.351 21.44128 C ? A ? 52 CG1 1
   ATOM 1363 CG2 A VAL A 521 ? 27.99190 40.74387 25.66009 0.351 20.97676 C ? A ? 52 CG2 1
   ATOM 1364 H A VAL A 521 ? 24.69971 40.23786 26.31159 0.351 26.33241 H ? A ? 52 H 1
   ATOM 1365 HA A VAL A 521 ? 25.90008 42.16527 24.80671 0.351 26.62518 H ? A ? 52 HA 1
   ATOM 1366 HB A VAL A 521 ? 26.66623 39.44703 24.79054 0.351 26.22744 H ? A ? 52 HB 1
   ATOM 1367 HG11 A VAL A 521 ? 28.31710 40.18683 23.18519 0.351 25.75770 H ? A ? 52 HG11 1
   ATOM 1368 HG12 A VAL A 521 ? 26.83107 40.08385 22.63326 0.351 25.75770 H ? A ? 52 HG12 1
   ATOM 1369 HG13 A VAL A 521 ? 27.43608 41.49911 23.02634 0.351 25.75770 H ? A ? 52 HG13 1
   ATOM 1370 HG21 A VAL A 521 ? 28.77480 40.19846 25.48547 0.351 25.20027 H ? A ? 52 HG21 1
   ATOM 1371 HG22 A VAL A 521 ? 28.21283 41.68262 25.55593 0.351 25.20027 H ? A ? 52 HG22 1
   ATOM 1372 HG23 A VAL A 521 ? 27.66719 40.57824 26.55900 0.351 25.20027 H ? A ? 52 HG23 1
   ATOM 1373 N B VAL A 521 ? 25.04532 40.99788 26.24785 0.649 21.77223 N ? A ? 52 N 1
   ATOM 1374 CA B VAL A 521 ? 25.61691 41.24571 24.93162 0.649 22.10986 C ? A ? 52 CA 1
   ATOM 1375 C B VAL A 521 ? 24.53740 40.89563 23.93482 0.649 21.70795 C ? A ? 52 C 1
   ATOM 1376 O B VAL A 521 ? 23.96627 39.80235 24.00152 0.649 22.11013 O ? A ? 52 O 1
   ATOM 1377 CB B VAL A 521 ? 26.89479 40.40867 24.69443 0.649 21.79893 C ? A ? 52 CB 1
   ATOM 1378 CG1 B VAL A 521 ? 27.46524 40.63176 23.29601 0.649 21.36322 C ? A ? 52 CG1 1
   ATOM 1379 CG2 B VAL A 521 ? 27.95112 40.75246 25.71428 0.649 20.91966 C ? A ? 52 CG2 1
   ATOM 1380 H B VAL A 521 ? 24.70692 40.21218 26.33598 0.649 26.15483 H ? A ? 52 H 1
   ATOM 1381 HA B VAL A 521 ? 25.86295 42.17813 24.82696 0.649 26.55999 H ? A ? 52 HA 1
   ATOM 1382 HB B VAL A 521 ? 26.64895 39.47435 24.78106 0.649 26.18687 H ? A ? 52 HB 1
   ATOM 1383 HG11 B VAL A 521 ? 28.34652 40.22951 23.24657 0.649 25.66402 H ? A ? 52 HG11 1
   ATOM 1384 HG12 B VAL A 521 ? 26.87625 40.21900 22.64514 0.649 25.66402 H ? A ? 52 HG12 1
   ATOM 1385 HG13 B VAL A 521 ? 27.52694 41.58519 23.12851 0.649 25.66402 H ? A ? 52 HG13 1
   ATOM 1386 HG21 B VAL A 521 ? 28.74528 40.22457 25.53663 0.649 25.13175 H ? A ? 52 HG21 1
   ATOM 1387 HG22 B VAL A 521 ? 28.15996 41.69728 25.64644 0.649 25.13175 H ? A ? 52 HG22 1
   ATOM 1388 HG23 B VAL A 521 ? 27.61177 40.55150 26.60048 0.649 25.13175 H ? A ? 52 HG23 1
   ATOM 1389 N A ASN A 522 ? 24.20552 41.87524 23.06661 0.351 22.45401 N ? A ? 53 N 1
   ATOM 1390 CA A ASN A 522 ? 23.17842 41.71006 22.04143 0.351 21.68696 C ? A ? 53 CA 1
   ATOM 1391 C A ASN A 522 ? 21.84043 41.28724 22.63859 0.351 27.31908 C ? A ? 53 C 1
   ATOM 1392 O A ASN A 522 ? 21.04765 40.59722 21.98959 0.351 24.53419 O ? A ? 53 O 1
   ATOM 1393 CB A ASN A 522 ? 23.63162 40.71231 20.97242 0.351 22.70332 C ? A ? 53 CB 1
   ATOM 1394 CG A ASN A 522 ? 24.98639 41.07036 20.40110 0.351 24.03967 C ? A ? 53 CG 1
   ATOM 1395 OD1 A ASN A 522 ? 25.34092 42.24872 20.33268 0.351 25.74315 O ? A ? 53 OD1 1
   ATOM 1396 ND2 A ASN A 522 ? 25.75819 40.06480 20.00649 0.351 22.33848 N ? A ? 53 ND2 1
   ATOM 1397 H A ASN A 522 ? 24.55466 42.66114 23.07345 0.351 26.97296 H ? A ? 53 H 1
   ATOM 1398 HA A ASN A 522 ? 23.03615 42.56809 21.61195 0.351 26.05251 H ? A ? 53 HA 1
   ATOM 1399 HB2 A ASN A 522 ? 23.69291 39.82818 21.36670 0.351 27.27214 H ? A ? 53 HB2 1
   ATOM 1400 HB3 A ASN A 522 ? 22.98805 40.70803 20.24668 0.351 27.27214 H ? A ? 53 HB3 1
   ATOM 1401 HD21 A ASN A 522 ? 26.53599 40.22383 19.67583 0.351 26.83434 H ? A ? 53 HD21 1
   ATOM 1402 HD22 A ASN A 522 ? 25.48035 39.25438 20.08154 0.351 26.83434 H ? A ? 53 HD22 1
   ATOM 1403 N B ASN A 522 ? 24.20546 41.84568 23.06501 0.649 22.42735 N ? A ? 53 N 1
   ATOM 1404 CA B ASN A 522 ? 23.16779 41.67287 22.05430 0.649 21.59538 C ? A ? 53 CA 1
   ATOM 1405 C B ASN A 522 ? 21.85938 41.20432 22.68005 0.649 27.53811 C ? A ? 53 C 1
   ATOM 1406 O B ASN A 522 ? 21.09608 40.42413 22.08691 0.649 24.51984 O ? A ? 53 O 1
   ATOM 1407 CB B ASN A 522 ? 23.64287 40.72035 20.96356 0.649 22.68524 C ? A ? 53 CB 1
   ATOM 1408 CG B ASN A 522 ? 25.00339 41.10942 20.43992 0.649 24.08748 C ? A ? 53 CG 1
   ATOM 1409 OD1 B ASN A 522 ? 25.30791 42.30111 20.34522 0.649 25.87583 O ? A ? 53 OD1 1
   ATOM 1410 ND2 B ASN A 522 ? 25.84223 40.12633 20.13528 0.649 22.24789 N ? A ? 53 ND2 1
   ATOM 1411 H B ASN A 522 ? 24.57735 42.62070 23.03961 0.649 26.94098 H ? A ? 53 H 1
   ATOM 1412 HA B ASN A 522 ? 22.98577 42.53147 21.64129 0.649 25.94261 H ? A ? 53 HA 1
   ATOM 1413 HB2 B ASN A 522 ? 23.70095 39.82223 21.32536 0.649 27.25044 H ? A ? 53 HB2 1
   ATOM 1414 HB3 B ASN A 522 ? 23.01475 40.74039 20.22467 0.649 27.25044 H ? A ? 53 HB3 1
   ATOM 1415 HD21 B ASN A 522 ? 26.62684 40.30844 19.83392 0.649 26.72562 H ? A ? 53 HD21 1
   ATOM 1416 HD22 B ASN A 522 ? 25.60093 39.30745 20.23931 0.649 26.72562 H ? A ? 53 HD22 1
   ATOM 1417 N . GLY A 523 ? 21.56519 41.73281 23.86075 1.000 22.02852 N ? A ? 54 N 1
   ATOM 1418 CA . GLY A 523 ? 20.29385 41.48594 24.49911 1.000 27.29603 C ? A ? 54 CA 1
   ATOM 1419 C . GLY A 523 ? 20.24063 40.28184 25.40229 1.000 28.93292 C ? A ? 54 C 1
   ATOM 1420 O . GLY A 523 ? 19.22276 40.08946 26.08136 1.000 28.17073 O ? A ? 54 O 1
   ATOM 1421 HA2 . GLY A 523 ? 20.06187 42.26208 25.03267 1.000 32.78339 H ? A ? 54 HA2 1
   ATOM 1422 HA3 . GLY A 523 ? 19.62222 41.36432 23.80989 1.000 32.78339 H ? A ? 54 HA3 1
   ATOM 1423 H A GLY A 523 ? 22.11352 42.18775 24.34236 0.351 26.46238 H ? A ? 54 H 1
   ATOM 1424 H B GLY A 523 ? 22.09354 42.24083 24.31059 0.649 26.46238 H ? A ? 54 H 1
   ATOM 1425 N A SER A 524 ? 21.29719 39.47189 25.44011 0.649 22.81745 N ? A ? 55 N 1
   ATOM 1426 CA A SER A 524 ? 21.28700 38.20774 26.15119 0.649 21.41727 C ? A ? 55 CA 1
   ATOM 1427 C A SER A 524 ? 22.51350 38.08982 27.02911 0.649 21.23230 C ? A ? 55 C 1
   ATOM 1428 O A SER A 524 ? 23.53635 38.74974 26.81306 0.649 19.57173 O ? A ? 55 O 1
   ATOM 1429 CB A SER A 524 ? 21.25478 37.02298 25.18584 0.649 22.36904 C ? A ? 55 CB 1
   ATOM 1430 OG A SER A 524 ? 20.09823 37.08859 24.36953 0.649 25.59289 O ? A ? 55 OG 1
   ATOM 1431 H A SER A 524 ? 22.04523 39.64160 25.05122 0.649 27.40910 H ? A ? 55 H 1
   ATOM 1432 HA A SER A 524 ? 20.50054 38.18001 26.71830 0.649 25.72888 H ? A ? 55 HA 1
   ATOM 1433 HB2 A SER A 524 ? 22.04400 37.04974 24.62253 0.649 26.87101 H ? A ? 55 HB2 1
   ATOM 1434 HB3 A SER A 524 ? 21.23856 36.19763 25.69519 0.649 26.87101 H ? A ? 55 HB3 1
   ATOM 1435 HG A SER A 524 ? 20.09898 36.45439 23.81873 0.649 30.73962 H ? A ? 55 HG 1
   ATOM 1436 N B SER A 524 ? 21.28220 39.45283 25.43470 0.351 22.87707 N ? A ? 55 N 1
   ATOM 1437 CA B SER A 524 ? 21.24716 38.19848 26.16805 0.351 21.51603 C ? A ? 55 CA 1
   ATOM 1438 C B SER A 524 ? 22.49186 38.04825 27.02241 0.351 21.32215 C ? A ? 55 C 1
   ATOM 1439 O B SER A 524 ? 23.52474 38.67959 26.78032 0.351 19.78919 O ? A ? 55 O 1
   ATOM 1440 CB B SER A 524 ? 21.13498 37.00064 25.21738 0.351 22.48011 C ? A ? 55 CB 1
   ATOM 1441 OG B SER A 524 ? 19.90682 37.03604 24.50981 0.351 24.96972 O ? A ? 55 OG 1
   ATOM 1442 H B SER A 524 ? 22.02821 39.60063 25.03317 0.351 27.48064 H ? A ? 55 H 1
   ATOM 1443 HA B SER A 524 ? 20.47920 38.20653 26.76057 0.351 25.84740 H ? A ? 55 HA 1
   ATOM 1444 HB2 B SER A 524 ? 21.86721 37.03139 24.58193 0.351 27.00428 H ? A ? 55 HB2 1
   ATOM 1445 HB3 B SER A 524 ? 21.17868 36.18114 25.73450 0.351 27.00428 H ? A ? 55 HB3 1
   ATOM 1446 HG B SER A 524 ? 19.85512 36.37750 23.99092 0.351 29.99182 H ? A ? 55 HG 1
   ATOM 1447 N A HIS A 525 ? 22.41635 37.20120 28.00831 0.649 22.34212 N ? A ? 56 N 1
   ATOM 1448 CA A HIS A 525 ? 23.59188 36.89969 28.79692 0.649 25.11119 C ? A ? 56 CA 1
   ATOM 1449 C A HIS A 525 ? 24.62079 36.19497 27.93097 0.649 24.54848 C ? A ? 56 C 1
   ATOM 1450 O A HIS A 525 ? 24.28664 35.55808 26.93020 0.649 21.54424 O ? A ? 56 O 1
   ATOM 1451 CB A HIS A 525 ? 23.23698 36.04811 30.00019 0.649 26.62491 C ? A ? 56 CB 1
   ATOM 1452 CG A HIS A 525 ? 22.73889 36.86579 31.14526 0.649 36.08301 C ? A ? 56 CG 1
   ATOM 1453 ND1 A HIS A 525 ? 23.58141 37.62170 31.93965 0.649 38.16245 N ? A ? 56 ND1 1
   ATOM 1454 CD2 A HIS A 525 ? 21.48389 37.09716 31.59458 0.649 36.32362 C ? A ? 56 CD2 1
   ATOM 1455 CE1 A HIS A 525 ? 22.86419 38.25340 32.85413 0.649 41.82075 C ? A ? 56 CE1 1
   ATOM 1456 NE2 A HIS A 525 ? 21.58918 37.95751 32.66179 0.649 43.41688 N ? A ? 56 NE2 1
   ATOM 1457 H A HIS A 525 ? 21.70235 36.77442 28.22660 0.649 26.83870 H ? A ? 56 H 1
   ATOM 1458 HA A HIS A 525 ? 23.98003 37.72118 29.13660 0.649 30.16159 H ? A ? 56 HA 1
   ATOM 1459 HB2 A HIS A 525 ? 22.54027 35.42092 29.75097 0.649 31.97805 H ? A ? 56 HB2 1
   ATOM 1460 HB3 A HIS A 525 ? 24.02690 35.56734 30.29307 0.649 31.97805 H ? A ? 56 HB3 1
   ATOM 1461 HD2 A HIS A 525 ? 20.69810 36.74129 31.24704 0.649 43.61650 H ? A ? 56 HD2 1
   ATOM 1462 HE1 A HIS A 525 ? 23.19919 38.81065 33.51907 0.649 50.21305 H ? A ? 56 HE1 1
   ATOM 1463 HE2 A HIS A 525 ? 20.93172 38.25550 33.12929 0.649 52.12842 H ? A ? 56 HE2 1
   ATOM 1464 N B HIS A 525 ? 22.38330 37.18626 28.02883 0.351 22.46719 N ? A ? 56 N 1
   ATOM 1465 CA B HIS A 525 ? 23.55650 36.84879 28.81058 0.351 25.18348 C ? A ? 56 CA 1
   ATOM 1466 C B HIS A 525 ? 24.58663 36.16115 27.92471 0.351 24.53607 C ? A ? 56 C 1
   ATOM 1467 O B HIS A 525 ? 24.26516 35.58915 26.87941 0.351 21.64083 O ? A ? 56 O 1
   ATOM 1468 CB B HIS A 525 ? 23.19308 35.94908 29.98481 0.351 26.75696 C ? A ? 56 CB 1
   ATOM 1469 CG B HIS A 525 ? 22.77835 36.70843 31.20446 0.351 35.68389 C ? A ? 56 CG 1
   ATOM 1470 ND1 B HIS A 525 ? 23.68736 37.31349 32.04929 0.351 37.55887 N ? A ? 56 ND1 1
   ATOM 1471 CD2 B HIS A 525 ? 21.55314 36.97773 31.71308 0.351 36.27798 C ? A ? 56 CD2 1
   ATOM 1472 CE1 B HIS A 525 ? 23.03825 37.91255 33.03243 0.351 41.06293 C ? A ? 56 CE1 1
   ATOM 1473 NE2 B HIS A 525 ? 21.74254 37.72454 32.85141 0.351 42.70411 N ? A ? 56 NE2 1
   ATOM 1474 H B HIS A 525 ? 21.65690 36.79439 28.27043 0.351 26.98879 H ? A ? 56 H 1
   ATOM 1475 HA B HIS A 525 ? 23.94578 37.65886 29.17546 0.351 30.24833 H ? A ? 56 HA 1
   ATOM 1476 HB2 B HIS A 525 ? 22.45459 35.37652 29.72461 0.351 32.13650 H ? A ? 56 HB2 1
   ATOM 1477 HB3 B HIS A 525 ? 23.96500 35.40975 30.21753 0.351 32.13650 H ? A ? 56 HB3 1
   ATOM 1478 HD2 B HIS A 525 ? 20.73660 36.70811 31.35888 0.351 43.56174 H ? A ? 56 HD2 1
   ATOM 1479 HE1 B HIS A 525 ? 23.42697 38.38575 33.73235 0.351 49.30367 H ? A ? 56 HE1 1
   ATOM 1480 HE2 B HIS A 525 ? 21.11857 38.02157 33.36331 0.351 51.27309 H ? A ? 56 HE2 1
   ATOM 1481 N A GLN A 526 ? 25.87583 36.34479 28.32150 0.649 23.04415 N ? A ? 57 N 1
   ATOM 1482 CA A GLN A 526 ? 26.96894 35.65799 27.65732 0.649 24.31961 C ? A ? 57 CA 1
   ATOM 1483 C A GLN A 526 ? 26.94180 34.18409 28.01962 0.649 25.16861 C ? A ? 57 C 1
   ATOM 1484 O A GLN A 526 ? 26.69025 33.81588 29.17434 0.649 22.72789 O ? A ? 57 O 1
   ATOM 1485 CB A GLN A 526 ? 28.30076 36.25101 28.09037 0.649 21.18025 C ? A ? 57 CB 1
   ATOM 1486 CG A GLN A 526 ? 28.55949 37.66622 27.58245 0.649 21.47404 C ? A ? 57 CG 1
   ATOM 1487 CD A GLN A 526 ? 29.86541 38.21897 28.14019 0.649 20.29448 C ? A ? 57 CD 1
   ATOM 1488 OE1 A GLN A 526 ? 30.76341 37.47177 28.48796 0.649 17.44053 O ? A ? 57 OE1 1
   ATOM 1489 NE2 A GLN A 526 ? 29.95974 39.52737 28.23718 0.649 27.64473 N ? A ? 57 NE2 1
   ATOM 1490 H A GLN A 526 ? 26.12445 36.84416 28.97603 0.649 27.68114 H ? A ? 57 H 1
   ATOM 1491 HA A GLN A 526 ? 26.88155 35.75735 26.69638 0.649 29.21169 H ? A ? 57 HA 1
   ATOM 1492 HB2 A GLN A 526 ? 28.32583 36.27868 29.05965 0.649 25.44446 H ? A ? 57 HB2 1
   ATOM 1493 HB3 A GLN A 526 ? 29.01405 35.68500 27.75607 0.649 25.44446 H ? A ? 57 HB3 1
   ATOM 1494 HG2 A GLN A 526 ? 28.61935 37.65545 26.61435 0.649 25.79701 H ? A ? 57 HG2 1
   ATOM 1495 HG3 A GLN A 526 ? 27.83536 38.24714 27.86362 0.649 25.79701 H ? A ? 57 HG3 1
   ATOM 1496 HE21 A GLN A 526 ? 29.30300 40.02524 27.99138 0.649 33.20183 H ? A ? 57 HE21 1
   ATOM 1497 HE22 A GLN A 526 ? 30.67816 39.88494 28.54640 0.649 33.20183 H ? A ? 57 HE22 1
   ATOM 1498 N B GLN A 526 ? 25.83786 36.23232 28.35731 0.351 23.12005 N ? A ? 57 N 1
   ATOM 1499 CA B GLN A 526 ? 26.92956 35.59114 27.64645 0.351 24.27401 C ? A ? 57 CA 1
   ATOM 1500 C B GLN A 526 ? 26.98781 34.11783 28.00751 0.351 25.05036 C ? A ? 57 C 1
   ATOM 1501 O B GLN A 526 ? 26.83056 33.74163 29.17512 0.351 22.88633 O ? A ? 57 O 1
   ATOM 1502 CB B GLN A 526 ? 28.25529 36.24700 28.00449 0.351 21.26777 C ? A ? 57 CB 1
   ATOM 1503 CG B GLN A 526 ? 28.31104 37.72199 27.69874 0.351 21.66129 C ? A ? 57 CG 1
   ATOM 1504 CD B GLN A 526 ? 29.55067 38.36176 28.28695 0.351 21.36222 C ? A ? 57 CD 1
   ATOM 1505 OE1 B GLN A 526 ? 30.63771 37.79039 28.23999 0.351 18.52450 O ? A ? 57 OE1 1
   ATOM 1506 NE2 B GLN A 526 ? 29.38998 39.54718 28.85324 0.351 24.30679 N ? A ? 57 NE2 1
   ATOM 1507 H B GLN A 526 ? 26.08208 36.65079 29.06783 0.351 27.77222 H ? A ? 57 H 1
   ATOM 1508 HA B GLN A 526 ? 26.78945 35.68034 26.69077 0.351 29.15697 H ? A ? 57 HA 1
   ATOM 1509 HB2 B GLN A 526 ? 28.40999 36.13659 28.95569 0.351 25.54948 H ? A ? 57 HB2 1
   ATOM 1510 HB3 B GLN A 526 ? 28.96239 35.81416 27.50094 0.351 25.54948 H ? A ? 57 HB3 1
   ATOM 1511 HG2 B GLN A 526 ? 28.32763 37.85042 26.73742 0.351 26.02170 H ? A ? 57 HG2 1
   ATOM 1512 HG3 B GLN A 526 ? 27.53238 38.15844 28.07836 0.351 26.02170 H ? A ? 57 HG3 1
   ATOM 1513 HE21 B GLN A 526 ? 28.61170 39.91256 28.87252 0.351 29.19630 H ? A ? 57 HE21 1
   ATOM 1514 HE22 B GLN A 526 ? 30.06385 39.95205 29.20191 0.351 29.19630 H ? A ? 57 HE22 1
   ATOM 1515 N A LYS A 527 ? 27.20688 33.34050 27.02959 0.649 23.45943 N ? A ? 58 N 1
   ATOM 1516 CA A LYS A 527 ? 27.40591 31.93016 27.31281 0.649 23.83910 C ? A ? 58 CA 1
   ATOM 1517 C A LYS A 527 ? 28.62724 31.72916 28.19280 0.649 22.18733 C ? A ? 58 C 1
   ATOM 1518 O A LYS A 527 ? 29.60933 32.47176 28.12696 0.649 23.06895 O ? A ? 58 O 1
   ATOM 1519 CB A LYS A 527 ? 27.56018 31.14833 26.01237 0.649 25.23992 C ? A ? 58 CB 1
   ATOM 1520 CG A LYS A 527 ? 26.28278 31.09773 25.19553 0.649 24.94232 C ? A ? 58 CG 1
   ATOM 1521 CD A LYS A 527 ? 26.41813 30.11904 24.06235 0.649 31.41216 C ? A ? 58 CD 1
   ATOM 1522 CE A LYS A 527 ? 25.22468 30.18726 23.12724 0.649 34.95590 C ? A ? 58 CE 1
   ATOM 1523 NZ A LYS A 527 ? 23.96455 30.06458 23.90343 0.649 37.38821 N ? A ? 58 NZ 1
   ATOM 1524 H A LYS A 527 ? 27.27526 33.55732 26.20019 0.649 28.17947 H ? A ? 58 H 1
   ATOM 1525 HA A LYS A 527 ? 26.63336 31.58253 27.78527 0.649 28.63508 H ? A ? 58 HA 1
   ATOM 1526 HB2 A LYS A 527 ? 28.24523 31.57056 25.47076 0.649 30.31606 H ? A ? 58 HB2 1
   ATOM 1527 HB3 A LYS A 527 ? 27.81778 30.23692 26.22184 0.649 30.31606 H ? A ? 58 HB3 1
   ATOM 1528 HG2 A LYS A 527 ? 25.54679 30.81554 25.76085 0.649 29.95894 H ? A ? 58 HG2 1
   ATOM 1529 HG3 A LYS A 527 ? 26.09913 31.97525 24.82522 0.649 29.95894 H ? A ? 58 HG3 1
   ATOM 1530 HD2 A LYS A 527 ? 27.21745 30.32509 23.55292 0.649 37.72274 H ? A ? 58 HD2 1
   ATOM 1531 HD3 A LYS A 527 ? 26.47519 29.21901 24.41955 0.649 37.72274 H ? A ? 58 HD3 1
   ATOM 1532 HE2 A LYS A 527 ? 25.22222 31.03832 22.66184 0.649 41.97524 H ? A ? 58 HE2 1
   ATOM 1533 HE3 A LYS A 527 ? 25.26855 29.45943 22.48752 0.649 41.97524 H ? A ? 58 HE3 1
   ATOM 1534 HZ1 A LYS A 527 ? 23.26615 30.06317 23.35176 0.649 44.89401 H ? A ? 58 HZ1 1
   ATOM 1535 HZ2 A LYS A 527 ? 23.96641 29.30605 24.36897 0.649 44.89401 H ? A ? 58 HZ2 1
   ATOM 1536 HZ3 A LYS A 527 ? 23.88621 30.74907 24.46684 0.649 44.89401 H ? A ? 58 HZ3 1
   ATOM 1537 N B LYS A 527 ? 27.22255 33.28490 27.00001 0.351 23.47882 N ? A ? 58 N 1
   ATOM 1538 CA B LYS A 527 ? 27.40630 31.86558 27.24913 0.351 23.91453 C ? A ? 58 CA 1
   ATOM 1539 C B LYS A 527 ? 28.63226 31.63018 28.11735 0.351 22.37534 C ? A ? 58 C 1
   ATOM 1540 O B LYS A 527 ? 29.64395 32.32732 28.00471 0.351 23.09590 O ? A ? 58 O 1
   ATOM 1541 CB B LYS A 527 ? 27.54470 31.11426 25.92742 0.351 25.22213 C ? A ? 58 CB 1
   ATOM 1542 CG B LYS A 527 ? 26.23552 30.97083 25.16870 0.351 25.17580 C ? A ? 58 CG 1
   ATOM 1543 CD B LYS A 527 ? 26.45753 30.29796 23.83145 0.351 30.98217 C ? A ? 58 CD 1
   ATOM 1544 CE B LYS A 527 ? 25.14168 30.05038 23.10693 0.351 34.66238 C ? A ? 58 CE 1
   ATOM 1545 NZ B LYS A 527 ? 24.23612 29.17526 23.90586 0.351 32.65397 N ? A ? 58 NZ 1
   ATOM 1546 H B LYS A 527 ? 27.27919 33.51527 26.17338 0.351 28.20274 H ? A ? 58 H 1
   ATOM 1547 HA B LYS A 527 ? 26.63146 31.51729 27.71733 0.351 28.72559 H ? A ? 58 HA 1
   ATOM 1548 HB2 B LYS A 527 ? 28.16626 31.59483 25.35855 0.351 30.29472 H ? A ? 58 HB2 1
   ATOM 1549 HB3 B LYS A 527 ? 27.88188 30.22298 26.10859 0.351 30.29472 H ? A ? 58 HB3 1
   ATOM 1550 HG2 B LYS A 527 ? 25.61904 30.42975 25.68647 0.351 30.23912 H ? A ? 58 HG2 1
   ATOM 1551 HG3 B LYS A 527 ? 25.85473 31.84900 25.01148 0.351 30.23912 H ? A ? 58 HG3 1
   ATOM 1552 HD2 B LYS A 527 ? 27.01065 30.86671 23.27335 0.351 37.20676 H ? A ? 58 HD2 1
   ATOM 1553 HD3 B LYS A 527 ? 26.89470 29.44327 23.97034 0.351 37.20676 H ? A ? 58 HD3 1
   ATOM 1554 HE2 B LYS A 527 ? 24.69334 30.89729 22.95645 0.351 41.62301 H ? A ? 58 HE2 1
   ATOM 1555 HE3 B LYS A 527 ? 25.31880 29.61353 22.25918 0.351 41.62301 H ? A ? 58 HE3 1
   ATOM 1556 HZ1 B LYS A 527 ? 23.54918 28.91068 23.40565 0.351 39.21292 H ? A ? 58 HZ1 1
   ATOM 1557 HZ2 B LYS A 527 ? 24.67929 28.45788 24.19060 0.351 39.21292 H ? A ? 58 HZ2 1
   ATOM 1558 HZ3 B LYS A 527 ? 23.92541 29.62134 24.61053 0.351 39.21292 H ? A ? 58 HZ3 1
   ATOM 1559 N A THR A 528 ? 28.55263 30.72027 29.04343 0.649 25.29090 N ? A ? 59 N 1
   ATOM 1560 CA A THR A 528 ? 29.72163 30.24646 29.75303 0.649 23.39925 C ? A ? 59 CA 1
   ATOM 1561 C A THR A 528 ? 30.52211 29.32404 28.84225 0.649 24.45490 C ? A ? 59 C 1
   ATOM 1562 O A THR A 528 ? 30.04685 28.88281 27.79192 0.649 20.77768 O ? A ? 59 O 1
   ATOM 1563 CB A THR A 528 ? 29.29353 29.49607 30.99844 0.649 28.58902 C ? A ? 59 CB 1
   ATOM 1564 OG1 A THR A 528 ? 28.54408 28.35169 30.58046 0.649 27.00339 O ? A ? 59 OG1 1
   ATOM 1565 CG2 A THR A 528 ? 28.41368 30.38164 31.89655 0.649 26.76499 C ? A ? 59 CG2 1
   ATOM 1566 H A THR A 528 ? 27.83047 30.29108 29.22746 0.649 30.37724 H ? A ? 59 H 1
   ATOM 1567 HA A THR A 528 ? 30.27965 30.99413 30.01856 0.649 28.10725 H ? A ? 59 HA 1
   ATOM 1568 HB A THR A 528 ? 30.06816 29.23038 31.51832 0.649 34.33498 H ? A ? 59 HB 1
   ATOM 1569 HG1 A THR A 528 ? 28.35806 27.87192 31.24439 0.649 32.43223 H ? A ? 59 HG1 1
   ATOM 1570 HG21 A THR A 528 ? 28.25274 29.93826 32.74415 0.649 32.14615 H ? A ? 59 HG21 1
   ATOM 1571 HG22 A THR A 528 ? 28.85637 31.22846 32.06333 0.649 32.14615 H ? A ? 59 HG22 1
   ATOM 1572 HG23 A THR A 528 ? 27.56249 30.55132 31.46343 0.649 32.14615 H ? A ? 59 HG23 1
   ATOM 1573 N B THR A 528 ? 28.52711 30.65198 29.00644 0.351 25.26041 N ? A ? 59 N 1
   ATOM 1574 CA B THR A 528 ? 29.68036 30.15159 29.72797 0.351 23.57474 C ? A ? 59 CA 1
   ATOM 1575 C B THR A 528 ? 30.48593 29.22804 28.82287 0.351 24.48117 C ? A ? 59 C 1
   ATOM 1576 O B THR A 528 ? 29.99788 28.74814 27.79535 0.351 21.24195 O ? A ? 59 O 1
   ATOM 1577 CB B THR A 528 ? 29.22949 29.39824 30.97103 0.351 28.44210 C ? A ? 59 CB 1
   ATOM 1578 OG1 B THR A 528 ? 28.33583 28.35212 30.57388 0.351 27.08043 O ? A ? 59 OG1 1
   ATOM 1579 CG2 B THR A 528 ? 28.50774 30.33756 31.94078 0.351 26.72798 C ? A ? 59 CG2 1
   ATOM 1580 H B THR A 528 ? 27.78993 30.25878 29.21028 0.351 30.34065 H ? A ? 59 H 1
   ATOM 1581 HA B THR A 528 ? 30.24814 30.88629 30.00858 0.351 28.31785 H ? A ? 59 HA 1
   ATOM 1582 HB B THR A 528 ? 29.99877 29.02578 31.42970 0.351 34.15867 H ? A ? 59 HB 1
   ATOM 1583 HG1 B THR A 528 ? 28.10018 27.90535 31.24505 0.351 32.52467 H ? A ? 59 HG1 1
   ATOM 1584 HG21 B THR A 528 ? 28.27183 29.86005 32.75147 0.351 32.10173 H ? A ? 59 HG21 1
   ATOM 1585 HG22 B THR A 528 ? 29.08381 31.08325 32.17097 0.351 32.10173 H ? A ? 59 HG22 1
   ATOM 1586 HG23 B THR A 528 ? 27.69833 30.68007 31.53034 0.351 32.10173 H ? A ? 59 HG23 1
   ATOM 1587 N A PHE A 529 ? 31.74306 29.00379 29.26313 0.649 24.27485 N ? A ? 60 N 1
   ATOM 1588 CA A PHE A 529 ? 32.51796 28.02712 28.51065 0.649 25.58449 C ? A ? 60 CA 1
   ATOM 1589 C A PHE A 529 ? 31.76282 26.70375 28.39479 0.649 25.58157 C ? A ? 60 C 1
   ATOM 1590 O A PHE A 529 ? 31.69888 26.10441 27.31725 0.649 22.70935 O ? A ? 60 O 1
   ATOM 1591 CB A PHE A 529 ? 33.88680 27.82552 29.15542 0.649 25.78961 C ? A ? 60 CB 1
   ATOM 1592 CG A PHE A 529 ? 34.74193 26.86830 28.41002 0.649 30.61075 C ? A ? 60 CG 1
   ATOM 1593 CD1 A PHE A 529 ? 35.41189 27.25828 27.26402 0.649 30.89387 C ? A ? 60 CD1 1
   ATOM 1594 CD2 A PHE A 529 ? 34.83968 25.55098 28.82335 0.649 30.31421 C ? A ? 60 CD2 1
   ATOM 1595 CE1 A PHE A 529 ? 36.18877 26.34763 26.55626 0.649 35.41067 C ? A ? 60 CE1 1
   ATOM 1596 CE2 A PHE A 529 ? 35.60817 24.64280 28.11599 0.649 29.97790 C ? A ? 60 CE2 1
   ATOM 1597 CZ A PHE A 529 ? 36.27629 25.03902 26.98484 0.649 32.34607 C ? A ? 60 CZ 1
   ATOM 1598 H A PHE A 529 ? 32.13225 29.32735 29.95843 0.649 29.15797 H ? A ? 60 H 1
   ATOM 1599 HA A PHE A 529 ? 32.66787 28.36521 27.61392 0.649 30.72954 H ? A ? 60 HA 1
   ATOM 1600 HB2 A PHE A 529 ? 34.34869 28.67790 29.18720 0.649 30.97569 H ? A ? 60 HB2 1
   ATOM 1601 HB3 A PHE A 529 ? 33.76421 27.48091 30.05381 0.649 30.97569 H ? A ? 60 HB3 1
   ATOM 1602 HD1 A PHE A 529 ? 35.34213 28.13606 26.96479 0.649 37.10080 H ? A ? 60 HD1 1
   ATOM 1603 HD2 A PHE A 529 ? 34.38392 25.27297 29.58486 0.649 36.40521 H ? A ? 60 HD2 1
   ATOM 1604 HE1 A PHE A 529 ? 36.64862 26.62021 25.79525 0.649 42.52097 H ? A ? 60 HE1 1
   ATOM 1605 HE2 A PHE A 529 ? 35.67185 23.76212 28.40798 0.649 36.00164 H ? A ? 60 HE2 1
   ATOM 1606 HZ A PHE A 529 ? 36.78761 24.42613 26.50754 0.649 38.84344 H ? A ? 60 HZ 1
   ATOM 1607 N B PHE A 529 ? 31.73443 28.97196 29.21597 0.351 24.34765 N ? A ? 60 N 1
   ATOM 1608 CA B PHE A 529 ? 32.53785 28.01817 28.46137 0.351 25.62423 C ? A ? 60 CA 1
   ATOM 1609 C B PHE A 529 ? 31.87791 26.64329 28.43002 0.351 25.69927 C ? A ? 60 C 1
   ATOM 1610 O B PHE A 529 ? 32.00626 25.91246 27.44187 0.351 23.97501 O ? A ? 60 O 1
   ATOM 1611 CB B PHE A 529 ? 33.94572 27.92558 29.04714 0.351 26.04319 C ? A ? 60 CB 1
   ATOM 1612 CG B PHE A 529 ? 34.81738 26.93465 28.34547 0.351 30.48249 C ? A ? 60 CG 1
   ATOM 1613 CD1 B PHE A 529 ? 35.31938 27.20245 27.08295 0.351 30.76567 C ? A ? 60 CD1 1
   ATOM 1614 CD2 B PHE A 529 ? 35.12036 25.72075 28.93807 0.351 30.20515 C ? A ? 60 CD2 1
   ATOM 1615 CE1 B PHE A 529 ? 36.11754 26.27736 26.42924 0.351 35.02992 C ? A ? 60 CE1 1
   ATOM 1616 CE2 B PHE A 529 ? 35.91482 24.79683 28.28922 0.351 30.28728 C ? A ? 60 CE2 1
   ATOM 1617 CZ B PHE A 529 ? 36.41064 25.07338 27.03448 0.351 32.35022 C ? A ? 60 CZ 1
   ATOM 1618 H B PHE A 529 ? 32.12581 29.32665 29.89466 0.351 29.24534 H ? A ? 60 H 1
   ATOM 1619 HA B PHE A 529 ? 32.62327 28.33367 27.54810 0.351 30.77723 H ? A ? 60 HA 1
   ATOM 1620 HB2 B PHE A 529 ? 34.37045 28.79510 28.98043 0.351 31.27998 H ? A ? 60 HB2 1
   ATOM 1621 HB3 B PHE A 529 ? 33.88090 27.65852 29.97740 0.351 31.27998 H ? A ? 60 HB3 1
   ATOM 1622 HD1 B PHE A 529 ? 35.11886 28.01112 26.66973 0.351 36.94696 H ? A ? 60 HD1 1
   ATOM 1623 HD2 B PHE A 529 ? 34.78478 25.52541 29.78313 0.351 36.27434 H ? A ? 60 HD2 1
   ATOM 1624 HE1 B PHE A 529 ? 36.45496 26.46810 25.58386 0.351 42.06406 H ? A ? 60 HE1 1
   ATOM 1625 HE2 B PHE A 529 ? 36.11542 23.98686 28.69983 0.351 36.37289 H ? A ? 60 HE2 1
   ATOM 1626 HZ B PHE A 529 ? 36.94239 24.44903 26.59593 0.351 38.84842 H ? A ? 60 HZ 1
   ATOM 1627 N A GLU A 530 ? 31.13861 26.26075 29.48137 0.649 29.00463 N ? A ? 61 N 1
   ATOM 1628 CA A GLU A 530 ? 30.41810 24.99521 29.46761 0.649 30.64506 C ? A ? 61 CA 1
   ATOM 1629 C A GLU A 530 ? 29.20009 25.03084 28.55086 0.649 30.67446 C ? A ? 61 C 1
   ATOM 1630 O A GLU A 530 ? 28.80257 23.99093 28.00525 0.649 29.64512 O ? A ? 61 O 1
   ATOM 1631 CB A GLU A 530 ? 29.98961 24.63549 30.88825 0.649 37.47727 C ? A ? 61 CB 1
   ATOM 1632 CG A GLU A 530 ? 29.40466 23.25310 31.01884 0.649 51.12037 C ? A ? 61 CG 1
   ATOM 1633 CD A GLU A 530 ? 28.34019 23.15784 32.10384 0.649 66.01009 C ? A ? 61 CD 1
   ATOM 1634 OE1 A GLU A 530 ? 27.55484 24.11591 32.25451 0.649 58.65266 O ? A ? 61 OE1 1
   ATOM 1635 OE2 A GLU A 530 ? 28.29311 22.11992 32.80096 0.649 79.01124 O ? A ? 61 OE2 1
   ATOM 1636 H A GLU A 530 ? 31.11709 26.67220 30.23625 0.649 34.83371 H ? A ? 61 H 1
   ATOM 1637 HA A GLU A 530 ? 31.01447 24.30621 29.13518 0.649 36.80223 H ? A ? 61 HA 1
   ATOM 1638 HB2 A GLU A 530 ? 30.76516 24.68410 31.46882 0.649 45.00088 H ? A ? 61 HB2 1
   ATOM 1639 HB3 A GLU A 530 ? 29.31638 25.26987 31.18018 0.649 45.00088 H ? A ? 61 HB3 1
   ATOM 1640 HG2 A GLU A 530 ? 28.99539 23.00307 30.17571 0.649 61.37260 H ? A ? 61 HG2 1
   ATOM 1641 HG3 A GLU A 530 ? 30.11434 22.63020 31.24075 0.649 61.37260 H ? A ? 61 HG3 1
   ATOM 1642 N B GLU A 530 ? 31.15345 26.28280 29.49055 0.351 28.99012 N ? A ? 61 N 1
   ATOM 1643 CA B GLU A 530 ? 30.45009 25.00608 29.51593 0.351 30.72266 C ? A ? 61 CA 1
   ATOM 1644 C B GLU A 530 ? 29.27013 24.99320 28.55246 0.351 30.58976 C ? A ? 61 C 1
   ATOM 1645 O B GLU A 530 ? 28.93544 23.93935 27.99610 0.351 29.57474 O ? A ? 61 O 1
   ATOM 1646 CB B GLU A 530 ? 29.97458 24.70498 30.93774 0.351 37.53904 C ? A ? 61 CB 1
   ATOM 1647 CG B GLU A 530 ? 29.28873 23.36185 31.09941 0.351 50.82418 C ? A ? 61 CG 1
   ATOM 1648 CD B GLU A 530 ? 28.77211 23.12344 32.51464 0.351 65.48656 C ? A ? 61 CD 1
   ATOM 1649 OE1 B GLU A 530 ? 28.83684 24.05444 33.34917 0.351 61.34589 O ? A ? 61 OE1 1
   ATOM 1650 OE2 B GLU A 530 ? 28.29805 21.99908 32.78851 0.351 78.60523 O ? A ? 61 OE2 1
   ATOM 1651 H B GLU A 530 ? 31.05487 26.75661 30.20145 0.351 34.81630 H ? A ? 61 H 1
   ATOM 1652 HA B GLU A 530 ? 31.06360 24.30528 29.24504 0.351 36.89535 H ? A ? 61 HA 1
   ATOM 1653 HB2 B GLU A 530 ? 30.74328 24.71467 31.52927 0.351 45.07500 H ? A ? 61 HB2 1
   ATOM 1654 HB3 B GLU A 530 ? 29.34243 25.39085 31.20397 0.351 45.07500 H ? A ? 61 HB3 1
   ATOM 1655 HG2 B GLU A 530 ? 28.53218 23.31931 30.49383 0.351 61.01717 H ? A ? 61 HG2 1
   ATOM 1656 HG3 B GLU A 530 ? 29.92168 22.65741 30.88956 0.351 61.01717 H ? A ? 61 HG3 1
   ATOM 1657 N A GLU A 531 ? 28.58555 26.19412 28.37262 0.649 27.77963 N ? A ? 62 N 1
   ATOM 1658 CA A GLU A 531 ? 27.43317 26.26297 27.49329 0.649 25.29498 C ? A ? 62 CA 1
   ATOM 1659 C A GLU A 531 ? 27.82357 26.29331 26.01946 0.649 25.27288 C ? A ? 62 C 1
   ATOM 1660 O A GLU A 531 ? 27.02509 25.87350 25.17382 0.649 23.73576 O ? A ? 62 O 1
   ATOM 1661 CB A GLU A 531 ? 26.58139 27.48246 27.83920 0.649 27.03204 C ? A ? 62 CB 1
   ATOM 1662 CG A GLU A 531 ? 25.92877 27.35835 29.19764 0.649 31.13828 C ? A ? 62 CG 1
   ATOM 1663 CD A GLU A 531 ? 25.39512 28.67246 29.73843 0.649 33.41849 C ? A ? 62 CD 1
   ATOM 1664 OE1 A GLU A 531 ? 25.75260 29.73618 29.19578 0.649 29.20935 O ? A ? 62 OE1 1
   ATOM 1665 OE2 A GLU A 531 ? 24.60848 28.63693 30.71261 0.649 39.50355 O ? A ? 62 OE2 1
   ATOM 1666 H A GLU A 531 ? 28.81189 26.93769 28.74069 0.649 33.36371 H ? A ? 62 H 1
   ATOM 1667 HA A GLU A 531 ? 26.89235 25.47017 27.63432 0.649 30.38214 H ? A ? 62 HA 1
   ATOM 1668 HB2 A GLU A 531 ? 27.14481 28.27203 27.84525 0.649 32.46660 H ? A ? 62 HB2 1
   ATOM 1669 HB3 A GLU A 531 ? 25.88123 27.57959 27.17494 0.649 32.46660 H ? A ? 62 HB3 1
   ATOM 1670 HG2 A GLU A 531 ? 25.18366 26.74082 29.13141 0.649 37.39409 H ? A ? 62 HG2 1
   ATOM 1671 HG3 A GLU A 531 ? 26.58332 27.02192 29.82952 0.649 37.39409 H ? A ? 62 HG3 1
   ATOM 1672 N B GLU A 531 ? 28.62668 26.14021 28.34234 0.351 27.80359 N ? A ? 62 N 1
   ATOM 1673 CA B GLU A 531 ? 27.51489 26.19102 27.40451 0.351 25.42147 C ? A ? 62 CA 1
   ATOM 1674 C B GLU A 531 ? 27.99444 26.15343 25.95699 0.351 24.95846 C ? A ? 62 C 1
   ATOM 1675 O B GLU A 531 ? 27.33640 25.53976 25.10500 0.351 23.77137 O ? A ? 62 O 1
   ATOM 1676 CB B GLU A 531 ? 26.67706 27.44466 27.65249 0.351 27.05047 C ? A ? 62 CB 1
   ATOM 1677 CG B GLU A 531 ? 25.76727 27.33882 28.86225 0.351 30.72399 C ? A ? 62 CG 1
   ATOM 1678 CD B GLU A 531 ? 25.07122 28.64516 29.19109 0.351 32.89688 C ? A ? 62 CD 1
   ATOM 1679 OE1 B GLU A 531 ? 25.69329 29.71303 29.02634 0.351 29.05687 O ? A ? 62 OE1 1
   ATOM 1680 OE2 B GLU A 531 ? 23.89724 28.60776 29.61027 0.351 36.50872 O ? A ? 62 OE2 1
   ATOM 1681 H B GLU A 531 ? 28.81242 26.88809 28.72413 0.351 33.39247 H ? A ? 62 H 1
   ATOM 1682 HA B GLU A 531 ? 26.95044 25.41615 27.55237 0.351 30.53392 H ? A ? 62 HA 1
   ATOM 1683 HB2 B GLU A 531 ? 27.27386 28.19596 27.79493 0.351 32.48872 H ? A ? 62 HB2 1
   ATOM 1684 HB3 B GLU A 531 ? 26.11963 27.60647 26.87532 0.351 32.48872 H ? A ? 62 HB3 1
   ATOM 1685 HG2 B GLU A 531 ? 25.08521 26.67174 28.68706 0.351 36.89694 H ? A ? 62 HG2 1
   ATOM 1686 HG3 B GLU A 531 ? 26.29565 27.07858 29.63296 0.351 36.89694 H ? A ? 62 HG3 1
   ATOM 1687 N A ILE A 532 ? 29.03480 26.74668 25.69147 0.649 21.19022 N ? A ? 63 N 1
   ATOM 1688 CA A ILE A 532 ? 29.43075 26.86512 24.28530 0.649 19.92647 C ? A ? 63 CA 1
   ATOM 1689 C A ILE A 532 ? 30.24586 25.64717 23.86138 0.649 19.83699 C ? A ? 63 C 1
   ATOM 1690 O A ILE A 532 ? 30.26516 25.28598 22.65843 0.649 18.64217 O ? A ? 63 O 1
   ATOM 1691 CB A ILE A 532 ? 30.20829 28.18055 24.03664 0.649 21.51404 C ? A ? 63 CB 1
   ATOM 1692 CG1 A ILE A 532 ? 30.37711 28.42522 22.52760 0.649 22.83035 C ? A ? 63 CG1 1
   ATOM 1693 CG2 A ILE A 532 ? 31.57956 28.17380 24.69966 0.649 22.58915 C ? A ? 63 CG2 1
   ATOM 1694 CD1 A ILE A 532 ? 29.07254 28.74590 21.82747 0.649 23.10088 C ? A ? 63 CD1 1
   ATOM 1695 H A ILE A 532 ? 29.63671 26.98865 26.25605 0.649 25.45642 H ? A ? 63 H 1
   ATOM 1696 HA A ILE A 532 ? 28.62877 26.87630 23.73976 0.649 23.93992 H ? A ? 63 HA 1
   ATOM 1697 HB A ILE A 532 ? 29.68343 28.89358 24.43289 0.649 25.84500 H ? A ? 63 HB 1
   ATOM 1698 HG12 A ILE A 532 ? 30.97887 29.17453 22.39601 0.649 27.42457 H ? A ? 63 HG12 1
   ATOM 1699 HG13 A ILE A 532 ? 30.74703 27.62695 22.11916 0.649 27.42457 H ? A ? 63 HG13 1
   ATOM 1700 HG21 A ILE A 532 ? 31.94194 29.07344 24.68483 0.649 27.13513 H ? A ? 63 HG21 1
   ATOM 1701 HG22 A ILE A 532 ? 31.48574 27.87005 25.61609 0.649 27.13513 H ? A ? 63 HG22 1
   ATOM 1702 HG23 A ILE A 532 ? 32.16391 27.57370 24.21047 0.649 27.13513 H ? A ? 63 HG23 1
   ATOM 1703 HD11 A ILE A 532 ? 29.25654 28.96035 20.89954 0.649 27.74921 H ? A ? 63 HD11 1
   ATOM 1704 HD12 A ILE A 532 ? 28.48834 27.97326 21.87884 0.649 27.74921 H ? A ? 63 HD12 1
   ATOM 1705 HD13 A ILE A 532 ? 28.65689 29.50462 22.26618 0.649 27.74921 H ? A ? 63 HD13 1
   ATOM 1706 N B ILE A 532 ? 29.12501 26.79584 25.65703 0.351 21.35125 N ? A ? 63 N 1
   ATOM 1707 CA B ILE A 532 ? 29.60822 26.85395 24.28051 0.351 20.26570 C ? A ? 63 CA 1
   ATOM 1708 C B ILE A 532 ? 30.42267 25.62609 23.90113 0.351 19.88803 C ? A ? 63 C 1
   ATOM 1709 O B ILE A 532 ? 30.50923 25.29549 22.70677 0.351 19.14921 O ? A ? 63 O 1
   ATOM 1710 CB B ILE A 532 ? 30.43463 28.13771 24.07171 0.351 21.47791 C ? A ? 63 CB 1
   ATOM 1711 CG1 B ILE A 532 ? 30.82145 28.31886 22.60248 0.351 22.11252 C ? A ? 63 CG1 1
   ATOM 1712 CG2 B ILE A 532 ? 31.70801 28.12041 24.92508 0.351 22.65579 C ? A ? 63 CG2 1
   ATOM 1713 CD1 B ILE A 532 ? 29.64605 28.40634 21.67111 0.351 22.64960 C ? A ? 63 CD1 1
   ATOM 1714 H B ILE A 532 ? 29.62477 27.20167 26.22724 0.351 25.64966 H ? A ? 63 H 1
   ATOM 1715 HA B ILE A 532 ? 28.84376 26.87924 23.68397 0.351 24.34700 H ? A ? 63 HA 1
   ATOM 1716 HB B ILE A 532 ? 29.87210 28.87888 24.34580 0.351 25.80165 H ? A ? 63 HB 1
   ATOM 1717 HG12 B ILE A 532 ? 31.33094 29.13946 22.51340 0.351 26.56318 H ? A ? 63 HG12 1
   ATOM 1718 HG13 B ILE A 532 ? 31.36132 27.56158 22.32686 0.351 26.56318 H ? A ? 63 HG13 1
   ATOM 1719 HG21 B ILE A 532 ? 32.00513 29.03273 25.06752 0.351 27.21511 H ? A ? 63 HG21 1
   ATOM 1720 HG22 B ILE A 532 ? 31.51171 27.69966 25.77675 0.351 27.21511 H ? A ? 63 HG22 1
   ATOM 1721 HG23 B ILE A 532 ? 32.39414 27.61813 24.45835 0.351 27.21511 H ? A ? 63 HG23 1
   ATOM 1722 HD11 B ILE A 532 ? 29.94925 28.73382 20.80987 0.351 27.20768 H ? A ? 63 HD11 1
   ATOM 1723 HD12 B ILE A 532 ? 29.25621 27.52381 21.57084 0.351 27.20768 H ? A ? 63 HD12 1
   ATOM 1724 HD13 B ILE A 532 ? 28.99141 29.01657 22.04523 0.351 27.20768 H ? A ? 63 HD13 1
   ATOM 1725 N A LEU A 533 ? 30.93309 25.02644 24.80457 0.649 19.93509 N ? A ? 64 N 1
   ATOM 1726 CA A LEU A 533 ? 31.79787 23.89360 24.50977 0.649 21.62798 C ? A ? 64 CA 1
   ATOM 1727 C A LEU A 533 ? 31.13468 22.80667 23.67159 0.649 17.31266 C ? A ? 64 C 1
   ATOM 1728 O A LEU A 533 ? 31.80097 22.26553 22.77954 0.649 20.10798 O ? A ? 64 O 1
   ATOM 1729 CB A LEU A 533 ? 32.32386 23.27249 25.81696 0.649 23.29863 C ? A ? 64 CB 1
   ATOM 1730 CG A LEU A 533 ? 33.20427 22.03315 25.73046 0.649 25.94558 C ? A ? 64 CG 1
   ATOM 1731 CD1 A LEU A 533 ? 34.48190 22.37679 24.95186 0.649 25.06999 C ? A ? 64 CD1 1
   ATOM 1732 CD2 A LEU A 533 ? 33.57280 21.43821 27.09564 0.649 27.41513 C ? A ? 64 CD2 1
   ATOM 1733 H A LEU A 533 ? 30.91809 25.24247 25.63686 0.649 23.95026 H ? A ? 64 H 1
   ATOM 1734 HA A LEU A 533 ? 32.54656 24.24776 24.00487 0.649 25.98173 H ? A ? 64 HA 1
   ATOM 1735 HB2 A LEU A 533 ? 32.84571 23.95070 26.27369 0.649 27.98652 H ? A ? 64 HB2 1
   ATOM 1736 HB3 A LEU A 533 ? 31.55454 23.02781 26.35472 0.649 27.98652 H ? A ? 64 HB3 1
   ATOM 1737 HG A LEU A 533 ? 32.69505 21.34683 25.27159 0.649 31.16285 H ? A ? 64 HG 1
   ATOM 1738 HD11 A LEU A 533 ? 35.06669 21.60290 24.94725 0.649 30.11214 H ? A ? 64 HD11 1
   ATOM 1739 HD12 A LEU A 533 ? 34.24294 22.61623 24.04276 0.649 30.11214 H ? A ? 64 HD12 1
   ATOM 1740 HD13 A LEU A 533 ? 34.92456 23.12330 25.38506 0.649 30.11214 H ? A ? 64 HD13 1
   ATOM 1741 HD21 A LEU A 533 ? 34.13073 20.65654 26.95926 0.649 32.92631 H ? A ? 64 HD21 1
   ATOM 1742 HD22 A LEU A 533 ? 34.05584 22.10369 27.61014 0.649 32.92631 H ? A ? 64 HD22 1
   ATOM 1743 HD23 A LEU A 533 ? 32.75942 21.18699 27.56061 0.649 32.92631 H ? A ? 64 HD23 1
   ATOM 1744 N B LEU A 533 ? 31.00366 24.93630 24.87782 0.351 20.16976 N ? A ? 64 N 1
   ATOM 1745 CA B LEU A 533 ? 31.85638 23.79344 24.57474 0.351 21.61437 C ? A ? 64 CA 1
   ATOM 1746 C B LEU A 533 ? 31.17038 22.74061 23.71600 0.351 17.50349 C ? A ? 64 C 1
   ATOM 1747 O B LEU A 533 ? 31.84308 22.16851 22.84537 0.351 19.95313 O ? A ? 64 O 1
   ATOM 1748 CB B LEU A 533 ? 32.35950 23.16205 25.88061 0.351 23.43137 C ? A ? 64 CB 1
   ATOM 1749 CG B LEU A 533 ? 33.24360 21.92384 25.76193 0.351 25.85290 C ? A ? 64 CG 1
   ATOM 1750 CD1 B LEU A 533 ? 34.50793 22.25212 24.96889 0.351 25.01403 C ? A ? 64 CD1 1
   ATOM 1751 CD2 B LEU A 533 ? 33.61915 21.34223 27.12800 0.351 27.30172 C ? A ? 64 CD2 1
   ATOM 1752 H B LEU A 533 ? 30.92166 25.10705 25.71670 0.351 24.23187 H ? A ? 64 H 1
   ATOM 1753 HA B LEU A 533 ? 32.61875 24.12842 24.07726 0.351 25.96540 H ? A ? 64 HA 1
   ATOM 1754 HB2 B LEU A 533 ? 32.87522 23.83221 26.35580 0.351 28.14579 H ? A ? 64 HB2 1
   ATOM 1755 HB3 B LEU A 533 ? 31.58478 22.90608 26.40519 0.351 28.14579 H ? A ? 64 HB3 1
   ATOM 1756 HG B LEU A 533 ? 32.73680 21.24302 25.29232 0.351 31.05163 H ? A ? 64 HG 1
   ATOM 1757 HD11 B LEU A 533 ? 35.10058 21.48444 24.98744 0.351 30.04499 H ? A ? 64 HD11 1
   ATOM 1758 HD12 B LEU A 533 ? 34.26196 22.45807 24.05348 0.351 30.04499 H ? A ? 64 HD12 1
   ATOM 1759 HD13 B LEU A 533 ? 34.94509 23.01736 25.37410 0.351 30.04499 H ? A ? 64 HD13 1
   ATOM 1760 HD21 B LEU A 533 ? 34.18079 20.56252 26.99567 0.351 32.79022 H ? A ? 64 HD21 1
   ATOM 1761 HD22 B LEU A 533 ? 34.10032 22.01415 27.63584 0.351 32.79022 H ? A ? 64 HD22 1
   ATOM 1762 HD23 B LEU A 533 ? 32.80865 21.09023 27.59756 0.351 32.79022 H ? A ? 64 HD23 1
   ATOM 1763 N . PRO A 534 ? 29.89260 22.40519 23.91497 1.000 22.04569 N ? A ? 65 N 1
   ATOM 1764 CA . PRO A 534 ? 29.28490 21.39111 23.03188 1.000 19.96444 C ? A ? 65 CA 1
   ATOM 1765 C . PRO A 534 ? 29.31952 21.78748 21.56748 1.000 16.75722 C ? A ? 65 C 1
   ATOM 1766 O . PRO A 534 ? 29.57107 20.93470 20.70731 1.000 19.00283 O ? A ? 65 O 1
   ATOM 1767 CB . PRO A 534 ? 27.84727 21.28478 23.54641 1.000 21.18274 C ? A ? 65 CB 1
   ATOM 1768 CG . PRO A 534 ? 27.94762 21.65420 24.95694 1.000 28.51842 C ? A ? 65 CG 1
   ATOM 1769 CD . PRO A 534 ? 29.02839 22.71204 25.06357 1.000 24.96006 C ? A ? 65 CD 1
   ATOM 1770 HA . PRO A 534 ? 29.73263 20.53963 23.15609 1.000 23.98548 H ? A ? 65 HA 1
   ATOM 1771 HB2 . PRO A 534 ? 27.27311 21.89922 23.06298 1.000 25.44744 H ? A ? 65 HB2 1
   ATOM 1772 HB3 . PRO A 534 ? 27.52210 20.37665 23.44403 1.000 25.44744 H ? A ? 65 HB3 1
   ATOM 1773 HG2 . PRO A 534 ? 27.09623 22.00757 25.25888 1.000 34.25026 H ? A ? 65 HG2 1
   ATOM 1774 HG3 . PRO A 534 ? 28.18601 20.87202 25.47875 1.000 34.25026 H ? A ? 65 HG3 1
   ATOM 1775 HD2 . PRO A 534 ? 28.65193 23.60276 24.98740 1.000 29.98023 H ? A ? 65 HD2 1
   ATOM 1776 HD3 . PRO A 534 ? 29.51600 22.62819 25.89790 1.000 29.98023 H ? A ? 65 HD3 1
   ATOM 1777 N A GLU A 535 ? 29.05420 23.05590 21.25472 0.222 15.64239 N ? A ? 66 N 1
   ATOM 1778 CA A GLU A 535 ? 29.09866 23.48492 19.86156 0.222 16.54393 C ? A ? 66 CA 1
   ATOM 1779 C A GLU A 535 ? 30.50487 23.36198 19.28912 0.222 18.73270 C ? A ? 66 C 1
   ATOM 1780 O A GLU A 535 ? 30.66972 23.06419 18.09587 0.222 16.43086 O ? A ? 66 O 1
   ATOM 1781 CB A GLU A 535 ? 28.59966 24.92540 19.73473 0.222 18.30264 C ? A ? 66 CB 1
   ATOM 1782 CG A GLU A 535 ? 27.13009 25.11558 20.06906 0.222 18.57477 C ? A ? 66 CG 1
   ATOM 1783 CD A GLU A 535 ? 26.67630 26.56497 19.98529 0.222 23.51979 C ? A ? 66 CD 1
   ATOM 1784 OE1 A GLU A 535 ? 27.41107 27.40225 19.42018 0.222 22.23049 O ? A ? 66 OE1 1
   ATOM 1785 OE2 A GLU A 535 ? 25.57590 26.87217 20.49686 0.222 24.71747 O ? A ? 66 OE2 1
   ATOM 1786 H A GLU A 535 ? 28.85055 23.67291 21.81813 0.222 18.79902 H ? A ? 66 H 1
   ATOM 1787 HA A GLU A 535 ? 28.50741 22.91855 19.34142 0.222 19.88087 H ? A ? 66 HA 1
   ATOM 1788 HB2 A GLU A 535 ? 29.11228 25.48415 20.33965 0.222 21.99132 H ? A ? 66 HB2 1
   ATOM 1789 HB3 A GLU A 535 ? 28.73212 25.21862 18.81965 0.222 21.99132 H ? A ? 66 HB3 1
   ATOM 1790 HG2 A GLU A 535 ? 26.59666 24.60016 19.44399 0.222 22.31788 H ? A ? 66 HG2 1
   ATOM 1791 HG3 A GLU A 535 ? 26.97149 24.80597 20.97454 0.222 22.31788 H ? A ? 66 HG3 1
   ATOM 1792 N B GLU A 535 ? 29.06390 23.05715 21.25458 0.778 15.48516 N ? A ? 66 N 1
   ATOM 1793 CA B GLU A 535 ? 29.09900 23.48100 19.85703 0.778 16.40950 C ? A ? 66 CA 1
   ATOM 1794 C B GLU A 535 ? 30.50688 23.37023 19.27778 0.778 18.92405 C ? A ? 66 C 1
   ATOM 1795 O B GLU A 535 ? 30.67498 23.11978 18.06254 0.778 16.35284 O ? A ? 66 O 1
   ATOM 1796 CB B GLU A 535 ? 28.58876 24.91620 19.72235 0.778 18.26735 C ? A ? 66 CB 1
   ATOM 1797 CG B GLU A 535 ? 27.09862 25.08160 19.87452 0.778 18.19682 C ? A ? 66 CG 1
   ATOM 1798 CD B GLU A 535 ? 26.64028 26.52696 19.93344 0.778 23.64675 C ? A ? 66 CD 1
   ATOM 1799 OE1 B GLU A 535 ? 26.89466 27.30213 18.98484 0.778 23.32922 O ? A ? 66 OE1 1
   ATOM 1800 OE2 B GLU A 535 ? 25.98773 26.89542 20.93884 0.778 26.41648 O ? A ? 66 OE2 1
   ATOM 1801 H B GLU A 535 ? 28.87220 23.67783 21.81816 0.778 18.61035 H ? A ? 66 H 1
   ATOM 1802 HA B GLU A 535 ? 28.50978 22.90546 19.34471 0.778 19.71956 H ? A ? 66 HA 1
   ATOM 1803 HB2 B GLU A 535 ? 29.01246 25.45771 20.40656 0.778 21.94898 H ? A ? 66 HB2 1
   ATOM 1804 HB3 B GLU A 535 ? 28.82919 25.24577 18.84230 0.778 21.94898 H ? A ? 66 HB3 1
   ATOM 1805 HG2 B GLU A 535 ? 26.66016 24.66424 19.11658 0.778 21.86434 H ? A ? 66 HG2 1
   ATOM 1806 HG3 B GLU A 535 ? 26.82009 24.65051 20.69761 0.778 21.86434 H ? A ? 66 HG3 1
   ATOM 1807 N A ILE A 536 ? 31.52879 23.58595 20.11618 0.222 16.78867 N ? A ? 67 N 1
   ATOM 1808 CA A ILE A 536 ? 32.90356 23.46233 19.64086 0.222 16.08698 C ? A ? 67 CA 1
   ATOM 1809 C A ILE A 536 ? 33.24596 21.99977 19.38433 0.222 16.41261 C ? A ? 67 C 1
   ATOM 1810 O A ILE A 536 ? 33.93447 21.67106 18.41025 0.222 15.45791 O ? A ? 67 O 1
   ATOM 1811 CB A ILE A 536 ? 33.87581 24.10055 20.64968 0.222 17.96045 C ? A ? 67 CB 1
   ATOM 1812 CG1 A ILE A 536 ? 33.50957 25.56879 20.88636 0.222 19.93720 C ? A ? 67 CG1 1
   ATOM 1813 CG2 A ILE A 536 ? 35.31898 23.98089 20.16033 0.222 18.50302 C ? A ? 67 CG2 1
   ATOM 1814 CD1 A ILE A 536 ? 34.38875 26.27924 21.92359 0.222 23.19650 C ? A ? 67 CD1 1
   ATOM 1815 H A ILE A 536 ? 31.45410 23.80723 20.94386 0.222 20.17456 H ? A ? 67 H 1
   ATOM 1816 HA A ILE A 536 ? 32.98413 23.94203 18.80164 0.222 19.33253 H ? A ? 67 HA 1
   ATOM 1817 HB A ILE A 536 ? 33.79773 23.62214 21.48988 0.222 21.58069 H ? A ? 67 HB 1
   ATOM 1818 HG12 A ILE A 536 ? 33.59768 26.04906 20.04822 0.222 23.95279 H ? A ? 67 HG12 1
   ATOM 1819 HG13 A ILE A 536 ? 32.59243 25.61279 21.19911 0.222 23.95279 H ? A ? 67 HG13 1
   ATOM 1820 HG21 A ILE A 536 ? 35.90592 24.41579 20.79851 0.222 22.23178 H ? A ? 67 HG21 1
   ATOM 1821 HG22 A ILE A 536 ? 35.55006 23.04184 20.08496 0.222 22.23178 H ? A ? 67 HG22 1
   ATOM 1822 HG23 A ILE A 536 ? 35.39544 24.41090 19.29422 0.222 22.23178 H ? A ? 67 HG23 1
   ATOM 1823 HD11 A ILE A 536 ? 33.95977 27.10865 22.18619 0.222 27.86396 H ? A ? 67 HD11 1
   ATOM 1824 HD12 A ILE A 536 ? 34.49438 25.70240 22.69624 0.222 27.86396 H ? A ? 67 HD12 1
   ATOM 1825 HD13 A ILE A 536 ? 35.25503 26.46541 21.52888 0.222 27.86396 H ? A ? 67 HD13 1
   ATOM 1826 N B ILE A 536 ? 31.52786 23.56318 20.11585 0.778 16.62979 N ? A ? 67 N 1
   ATOM 1827 CA B ILE A 536 ? 32.90294 23.43345 19.63935 0.778 15.99740 C ? A ? 67 CA 1
   ATOM 1828 C B ILE A 536 ? 33.23801 21.96899 19.36789 0.778 16.37788 C ? A ? 67 C 1
   ATOM 1829 O B ILE A 536 ? 33.88995 21.64434 18.36911 0.778 15.58360 O ? A ? 67 O 1
   ATOM 1830 CB B ILE A 536 ? 33.88282 24.03863 20.65717 0.778 17.91608 C ? A ? 67 CB 1
   ATOM 1831 CG1 B ILE A 536 ? 33.55629 25.50874 20.93769 0.778 20.00526 C ? A ? 67 CG1 1
   ATOM 1832 CG2 B ILE A 536 ? 35.34662 23.90163 20.16705 0.778 18.52972 C ? A ? 67 CG2 1
   ATOM 1833 CD1 B ILE A 536 ? 34.39672 26.12803 22.12452 0.778 23.67982 C ? A ? 67 CD1 1
   ATOM 1834 H B ILE A 536 ? 31.45206 23.76597 20.94816 0.778 19.98390 H ? A ? 67 H 1
   ATOM 1835 HA B ILE A 536 ? 32.98157 23.92664 18.80780 0.778 19.22504 H ? A ? 67 HA 1
   ATOM 1836 HB B ILE A 536 ? 33.78236 23.54077 21.48357 0.778 21.52745 H ? A ? 67 HB 1
   ATOM 1837 HG12 B ILE A 536 ? 33.74234 26.02798 20.13976 0.778 24.03447 H ? A ? 67 HG12 1
   ATOM 1838 HG13 B ILE A 536 ? 32.61720 25.58160 21.16943 0.778 24.03447 H ? A ? 67 HG13 1
   ATOM 1839 HG21 B ILE A 536 ? 35.93148 24.36729 20.78511 0.778 22.26382 H ? A ? 67 HG21 1
   ATOM 1840 HG22 B ILE A 536 ? 35.58184 22.96117 20.13388 0.778 22.26382 H ? A ? 67 HG22 1
   ATOM 1841 HG23 B ILE A 536 ? 35.42140 24.29269 19.28252 0.778 22.26382 H ? A ? 67 HG23 1
   ATOM 1842 HD11 B ILE A 536 ? 34.00808 26.98061 22.37543 0.778 28.44394 H ? A ? 67 HD11 1
   ATOM 1843 HD12 B ILE A 536 ? 34.37364 25.51908 22.87920 0.778 28.44394 H ? A ? 67 HD12 1
   ATOM 1844 HD13 B ILE A 536 ? 35.31217 26.25559 21.83028 0.778 28.44394 H ? A ? 67 HD13 1
   ATOM 1845 N A ILE A 537 ? 32.78415 21.10178 20.25745 0.222 15.05860 N ? A ? 68 N 1
   ATOM 1846 CA A ILE A 537 ? 33.04987 19.67876 20.07218 0.222 15.12781 C ? A ? 68 CA 1
   ATOM 1847 C A ILE A 537 ? 32.38882 19.17891 18.79387 0.222 14.10058 C ? A ? 68 C 1
   ATOM 1848 O A ILE A 537 ? 32.95837 18.36496 18.05712 0.222 14.02378 O ? A ? 68 O 1
   ATOM 1849 CB A ILE A 537 ? 32.56862 18.88357 21.30120 0.222 16.97815 C ? A ? 68 CB 1
   ATOM 1850 CG1 A ILE A 537 ? 33.34781 19.31103 22.54696 0.222 18.25385 C ? A ? 68 CG1 1
   ATOM 1851 CG2 A ILE A 537 ? 32.70560 17.39472 21.05376 0.222 16.02117 C ? A ? 68 CG2 1
   ATOM 1852 CD1 A ILE A 537 ? 32.93120 18.59589 23.81181 0.222 21.42267 C ? A ? 68 CD1 1
   ATOM 1853 H A ILE A 537 ? 32.32005 21.28986 20.95662 0.222 18.09847 H ? A ? 68 H 1
   ATOM 1854 HA A ILE A 537 ? 34.00766 19.55196 19.98579 0.222 18.18153 H ? A ? 68 HA 1
   ATOM 1855 HB A ILE A 537 ? 31.63026 19.07868 21.45056 0.222 20.40193 H ? A ? 68 HB 1
   ATOM 1856 HG12 A ILE A 537 ? 34.28940 19.12857 22.40201 0.222 21.93278 H ? A ? 68 HG12 1
   ATOM 1857 HG13 A ILE A 537 ? 33.21177 20.26112 22.68741 0.222 21.93278 H ? A ? 68 HG13 1
   ATOM 1858 HG21 A ILE A 537 ? 32.45683 16.91637 21.86011 0.222 19.25356 H ? A ? 68 HG21 1
   ATOM 1859 HG22 A ILE A 537 ? 32.11912 17.14057 20.32414 0.222 19.25356 H ? A ? 68 HG22 1
   ATOM 1860 HG23 A ILE A 537 ? 33.62649 17.19645 20.82235 0.222 19.25356 H ? A ? 68 HG23 1
   ATOM 1861 HD11 A ILE A 537 ? 33.25843 19.09277 24.57792 0.222 25.73536 H ? A ? 68 HD11 1
   ATOM 1862 HD12 A ILE A 537 ? 31.96305 18.54334 23.84061 0.222 25.73536 H ? A ? 68 HD12 1
   ATOM 1863 HD13 A ILE A 537 ? 33.31100 17.70334 23.80965 0.222 25.73536 H ? A ? 68 HD13 1
   ATOM 1864 N B ILE A 537 ? 32.85416 21.07590 20.28175 0.778 15.26204 N ? A ? 68 N 1
   ATOM 1865 CA B ILE A 537 ? 33.06445 19.64803 20.07863 0.778 15.10305 C ? A ? 68 CA 1
   ATOM 1866 C B ILE A 537 ? 32.36742 19.18835 18.80534 0.778 13.79098 C ? A ? 68 C 1
   ATOM 1867 O B ILE A 537 ? 32.91244 18.40779 18.01855 0.778 13.48530 O ? A ? 68 O 1
   ATOM 1868 CB B ILE A 537 ? 32.53993 18.86546 21.29869 0.778 17.02753 C ? A ? 68 CB 1
   ATOM 1869 CG1 B ILE A 537 ? 33.44473 19.08718 22.50908 0.778 17.83028 C ? A ? 68 CG1 1
   ATOM 1870 CG2 B ILE A 537 ? 32.38701 17.39803 20.95877 0.778 15.25716 C ? A ? 68 CG2 1
   ATOM 1871 CD1 B ILE A 537 ? 32.82108 18.64937 23.79517 0.778 21.61104 C ? A ? 68 CD1 1
   ATOM 1872 H B ILE A 537 ? 32.47059 21.27256 21.02593 0.778 18.34260 H ? A ? 68 H 1
   ATOM 1873 HA B ILE A 537 ? 34.01594 19.48438 19.98494 0.778 18.15181 H ? A ? 68 HA 1
   ATOM 1874 HB B ILE A 537 ? 31.66123 19.20265 21.53340 0.778 20.46120 H ? A ? 68 HB 1
   ATOM 1875 HG12 B ILE A 537 ? 34.26341 18.58158 22.38654 0.778 21.42449 H ? A ? 68 HG12 1
   ATOM 1876 HG13 B ILE A 537 ? 33.64671 20.03314 22.58163 0.778 21.42449 H ? A ? 68 HG13 1
   ATOM 1877 HG21 B ILE A 537 ? 32.31008 16.88969 21.78131 0.778 18.33675 H ? A ? 68 HG21 1
   ATOM 1878 HG22 B ILE A 537 ? 31.58838 17.27999 20.42105 0.778 18.33675 H ? A ? 68 HG22 1
   ATOM 1879 HG23 B ILE A 537 ? 33.16688 17.10618 20.46126 0.778 18.33675 H ? A ? 68 HG23 1
   ATOM 1880 HD11 B ILE A 537 ? 33.33197 19.01474 24.53435 0.778 25.96140 H ? A ? 68 HD11 1
   ATOM 1881 HD12 B ILE A 537 ? 31.90830 18.97566 23.83069 0.778 25.96140 H ? A ? 68 HD12 1
   ATOM 1882 HD13 B ILE A 537 ? 32.82773 17.68023 23.83554 0.778 25.96140 H ? A ? 68 HD13 1
   ATOM 1883 N A ILE A 538 ? 31.16977 19.64071 18.51984 0.222 13.04810 N ? A ? 69 N 1
   ATOM 1884 CA A ILE A 538 ? 30.50061 19.23921 17.28907 0.222 15.14626 C ? A ? 69 CA 1
   ATOM 1885 C A ILE A 538 ? 31.23713 19.80643 16.08827 0.222 14.18129 C ? A ? 69 C 1
   ATOM 1886 O A ILE A 538 ? 31.34723 19.15105 15.04502 0.222 13.98624 O ? A ? 69 O 1
   ATOM 1887 CB A ILE A 538 ? 29.02446 19.66691 17.30945 0.222 13.60064 C ? A ? 69 CB 1
   ATOM 1888 CG1 A ILE A 538 ? 28.30063 18.95166 18.44707 0.222 14.30718 C ? A ? 69 CG1 1
   ATOM 1889 CG2 A ILE A 538 ? 28.36931 19.35835 15.97796 0.222 14.65550 C ? A ? 69 CG2 1
   ATOM 1890 CD1 A ILE A 538 ? 26.84203 19.31718 18.58239 0.222 17.60308 C ? A ? 69 CD1 1
   ATOM 1891 H A ILE A 538 ? 30.71914 20.17598 19.01987 0.222 15.68588 H ? A ? 69 H 1
   ATOM 1892 HA A ILE A 538 ? 30.52052 18.27139 17.22725 0.222 18.20367 H ? A ? 69 HA 1
   ATOM 1893 HB A ILE A 538 ? 28.97298 20.62408 17.45799 0.222 16.34892 H ? A ? 69 HB 1
   ATOM 1894 HG12 A ILE A 538 ? 28.35073 17.99525 18.29325 0.222 17.19678 H ? A ? 69 HG12 1
   ATOM 1895 HG13 A ILE A 538 ? 28.73859 19.17667 19.28281 0.222 17.19678 H ? A ? 69 HG13 1
   ATOM 1896 HG21 A ILE A 538 ? 27.42685 19.58178 16.03043 0.222 17.61475 H ? A ? 69 HG21 1
   ATOM 1897 HG22 A ILE A 538 ? 28.79651 19.88683 15.28580 0.222 17.61475 H ? A ? 69 HG22 1
   ATOM 1898 HG23 A ILE A 538 ? 28.47504 18.41355 15.78540 0.222 17.61475 H ? A ? 69 HG23 1
   ATOM 1899 HD11 A ILE A 538 ? 26.52868 19.04645 19.45955 0.222 21.15185 H ? A ? 69 HD11 1
   ATOM 1900 HD12 A ILE A 538 ? 26.74598 20.27680 18.47847 0.222 21.15185 H ? A ? 69 HD12 1
   ATOM 1901 HD13 A ILE A 538 ? 26.33613 18.85765 17.89405 0.222 21.15185 H ? A ? 69 HD13 1
   ATOM 1902 N B ILE A 538 ? 31.13417 19.63470 18.60461 0.778 12.70063 N ? A ? 69 N 1
   ATOM 1903 CA B ILE A 538 ? 30.40641 19.21520 17.41822 0.778 15.35592 C ? A ? 69 CA 1
   ATOM 1904 C B ILE A 538 ? 31.13432 19.70018 16.18759 0.778 14.22792 C ? A ? 69 C 1
   ATOM 1905 O B ILE A 538 ? 31.37956 18.92355 15.25563 0.778 13.68544 O ? A ? 69 O 1
   ATOM 1906 CB B ILE A 538 ? 28.94862 19.67838 17.46024 0.778 13.42220 C ? A ? 69 CB 1
   ATOM 1907 CG1 B ILE A 538 ? 28.22414 18.87466 18.52886 0.778 14.25697 C ? A ? 69 CG1 1
   ATOM 1908 CG2 B ILE A 538 ? 28.32661 19.45136 16.11687 0.778 14.79837 C ? A ? 69 CG2 1
   ATOM 1909 CD1 B ILE A 538 ? 26.87221 19.43481 18.96756 0.778 18.55906 C ? A ? 69 CD1 1
   ATOM 1910 H B ILE A 538 ? 30.70727 20.16784 19.12723 0.778 15.26891 H ? A ? 69 H 1
   ATOM 1911 HA B ILE A 538 ? 30.37955 18.24588 17.39367 0.778 18.45526 H ? A ? 69 HA 1
   ATOM 1912 HB B ILE A 538 ? 28.89268 20.62278 17.67441 0.778 16.13480 H ? A ? 69 HB 1
   ATOM 1913 HG12 B ILE A 538 ? 28.06883 17.98075 18.18578 0.778 17.13652 H ? A ? 69 HG12 1
   ATOM 1914 HG13 B ILE A 538 ? 28.78929 18.83429 19.31618 0.778 17.13652 H ? A ? 69 HG13 1
   ATOM 1915 HG21 B ILE A 538 ? 27.36116 19.47280 16.20819 0.778 17.78620 H ? A ? 69 HG21 1
   ATOM 1916 HG22 B ILE A 538 ? 28.61727 20.15163 15.51186 0.778 17.78620 H ? A ? 69 HG22 1
   ATOM 1917 HG23 B ILE A 538 ? 28.60793 18.58603 15.78076 0.778 17.78620 H ? A ? 69 HG23 1
   ATOM 1918 HD11 B ILE A 538 ? 26.54398 18.91583 19.71844 0.778 22.29903 H ? A ? 69 HD11 1
   ATOM 1919 HD12 B ILE A 538 ? 26.98463 20.36181 19.23009 0.778 22.29903 H ? A ? 69 HD12 1
   ATOM 1920 HD13 B ILE A 538 ? 26.24964 19.37415 18.22619 0.778 22.29903 H ? A ? 69 HD13 1
   ATOM 1921 N A SER A 539 ? 31.75104 21.03279 16.21161 0.222 13.10180 N ? A ? 70 N 1
   ATOM 1922 CA A SER A 539 ? 32.51854 21.62185 15.12319 0.222 14.95809 C ? A ? 70 CA 1
   ATOM 1923 C A SER A 539 ? 33.73845 20.78026 14.78126 0.222 14.12374 C ? A ? 70 C 1
   ATOM 1924 O A SER A 539 ? 34.13694 20.70615 13.61338 0.222 13.42639 O ? A ? 70 O 1
   ATOM 1925 CB A SER A 539 ? 32.96199 23.03390 15.49833 0.222 14.58694 C ? A ? 70 CB 1
   ATOM 1926 OG A SER A 539 ? 31.84696 23.88762 15.64680 0.222 22.15220 O ? A ? 70 OG 1
   ATOM 1927 H A SER A 539 ? 31.66923 21.53419 16.90552 0.222 15.75031 H ? A ? 70 H 1
   ATOM 1928 HA A SER A 539 ? 31.94974 21.67490 14.33926 0.222 17.97787 H ? A ? 70 HA 1
   ATOM 1929 HB2 A SER A 539 ? 33.44768 22.99996 16.33729 0.222 17.53248 H ? A ? 70 HB2 1
   ATOM 1930 HB3 A SER A 539 ? 33.53491 23.38174 14.79714 0.222 17.53248 H ? A ? 70 HB3 1
   ATOM 1931 HG A SER A 539 ? 31.20806 23.46785 15.99493 0.222 26.61080 H ? A ? 70 HG 1
   ATOM 1932 N B SER A 539 ? 31.53362 20.98045 16.18896 0.778 12.38076 N ? A ? 70 N 1
   ATOM 1933 CA B SER A 539 ? 32.32508 21.52342 15.09871 0.778 14.98374 C ? A ? 70 CA 1
   ATOM 1934 C B SER A 539 ? 33.46114 20.58305 14.73557 0.778 14.37030 C ? A ? 70 C 1
   ATOM 1935 O B SER A 539 ? 33.63475 20.19762 13.57686 0.778 13.16441 O ? A ? 70 O 1
   ATOM 1936 CB B SER A 539 ? 32.91502 22.87658 15.50763 0.778 14.28985 C ? A ? 70 CB 1
   ATOM 1937 OG B SER A 539 ? 31.92006 23.86172 15.60474 0.778 22.45760 O ? A ? 70 OG 1
   ATOM 1938 H B SER A 539 ? 31.35581 21.54694 16.81112 0.778 14.88507 H ? A ? 70 H 1
   ATOM 1939 HA B SER A 539 ? 31.74680 21.64471 14.32943 0.778 18.00864 H ? A ? 70 HA 1
   ATOM 1940 HB2 B SER A 539 ? 33.34758 22.78192 16.37067 0.778 17.17598 H ? A ? 70 HB2 1
   ATOM 1941 HB3 B SER A 539 ? 33.56315 23.15052 14.83996 0.778 17.17598 H ? A ? 70 HB3 1
   ATOM 1942 HG B SER A 539 ? 31.54355 23.96409 14.86086 0.778 26.97727 H ? A ? 70 HG 1
   ATOM 1943 N A LYS A 540 ? 34.35099 20.15818 15.78805 0.222 15.17384 N ? A ? 71 N 1
   ATOM 1944 CA A LYS A 540 ? 35.55742 19.38236 15.55729 0.222 15.29979 C ? A ? 71 CA 1
   ATOM 1945 C A LYS A 540 ? 35.23874 18.00334 15.00805 0.222 13.66791 C ? A ? 71 C 1
   ATOM 1946 O A LYS A 540 ? 35.90778 17.53483 14.07705 0.222 13.29996 O ? A ? 71 O 1
   ATOM 1947 CB A LYS A 540 ? 36.35305 19.26399 16.85782 0.222 17.92090 C ? A ? 71 CB 1
   ATOM 1948 CG A LYS A 540 ? 37.60844 18.42491 16.73438 0.222 23.38857 C ? A ? 71 CG 1
   ATOM 1949 CD A LYS A 540 ? 38.41374 18.44611 18.03340 0.222 35.15458 C ? A ? 71 CD 1
   ATOM 1950 CE A LYS A 540 ? 39.75984 17.75058 17.87038 0.222 36.58341 C ? A ? 71 CE 1
   ATOM 1951 NZ A LYS A 540 ? 40.54505 17.73917 19.14141 0.222 37.74091 N ? A ? 71 NZ 1
   ATOM 1952 H A LYS A 540 ? 34.08734 20.17180 16.60653 0.222 18.23677 H ? A ? 71 H 1
   ATOM 1953 HA A LYS A 540 ? 36.10702 19.84408 14.90486 0.222 18.38791 H ? A ? 71 HA 1
   ATOM 1954 HB2 A LYS A 540 ? 36.61816 20.15254 17.14259 0.222 21.53323 H ? A ? 71 HB2 1
   ATOM 1955 HB3 A LYS A 540 ? 35.78863 18.85418 17.53190 0.222 21.53323 H ? A ? 71 HB3 1
   ATOM 1956 HG2 A LYS A 540 ? 37.36506 17.50639 16.53945 0.222 28.09444 H ? A ? 71 HG2 1
   ATOM 1957 HG3 A LYS A 540 ? 38.16475 18.77883 16.02293 0.222 28.09444 H ? A ? 71 HG3 1
   ATOM 1958 HD2 A LYS A 540 ? 38.57606 19.36585 18.29539 0.222 42.21365 H ? A ? 71 HD2 1
   ATOM 1959 HD3 A LYS A 540 ? 37.91564 17.98647 18.72732 0.222 42.21365 H ? A ? 71 HD3 1
   ATOM 1960 HE2 A LYS A 540 ? 39.61269 16.83142 17.59760 0.222 43.92824 H ? A ? 71 HE2 1
   ATOM 1961 HE3 A LYS A 540 ? 40.28020 18.21703 17.19766 0.222 43.92824 H ? A ? 71 HE3 1
   ATOM 1962 HZ1 A LYS A 540 ? 41.31023 17.30045 19.02257 0.222 45.31724 H ? A ? 71 HZ1 1
   ATOM 1963 HZ2 A LYS A 540 ? 40.72644 18.57288 19.39464 0.222 45.31724 H ? A ? 71 HZ2 1
   ATOM 1964 HZ3 A LYS A 540 ? 40.07841 17.33721 19.78389 0.222 45.31724 H ? A ? 71 HZ3 1
   ATOM 1965 N B LYS A 540 ? 34.26334 20.23880 15.74178 0.778 15.25436 N ? A ? 71 N 1
   ATOM 1966 CA B LYS A 540 ? 35.48189 19.48949 15.53417 0.778 15.16669 C ? A ? 71 CA 1
   ATOM 1967 C B LYS A 540 ? 35.19521 18.10123 15.01302 0.778 13.21564 C ? A ? 71 C 1
   ATOM 1968 O B LYS A 540 ? 35.87279 17.62282 14.08529 0.778 13.22813 O ? A ? 71 O 1
   ATOM 1969 CB B LYS A 540 ? 36.24284 19.43459 16.86269 0.778 17.52678 C ? A ? 71 CB 1
   ATOM 1970 CG B LYS A 540 ? 37.67901 19.02637 16.74802 0.778 24.12798 C ? A ? 71 CG 1
   ATOM 1971 CD B LYS A 540 ? 38.42827 19.43086 18.04463 0.778 47.41712 C ? A ? 71 CD 1
   ATOM 1972 CE B LYS A 540 ? 39.93881 19.19867 17.93623 0.778 65.36151 C ? A ? 71 CE 1
   ATOM 1973 NZ B LYS A 540 ? 40.78607 19.57929 19.08417 0.778 51.18229 N ? A ? 71 NZ 1
   ATOM 1974 H B LYS A 540 ? 34.11600 20.43364 16.56635 0.778 18.33339 H ? A ? 71 H 1
   ATOM 1975 HA B LYS A 540 ? 36.03317 19.93172 14.86978 0.778 18.22818 H ? A ? 71 HA 1
   ATOM 1976 HB2 B LYS A 540 ? 36.22167 20.31649 17.26605 0.778 21.06029 H ? A ? 71 HB2 1
   ATOM 1977 HB3 B LYS A 540 ? 35.80296 18.79373 17.44295 0.778 21.06029 H ? A ? 71 HB3 1
   ATOM 1978 HG2 B LYS A 540 ? 37.74103 18.06490 16.63569 0.778 28.98173 H ? A ? 71 HG2 1
   ATOM 1979 HG3 B LYS A 540 ? 38.09078 19.47579 15.99345 0.778 28.98173 H ? A ? 71 HG3 1
   ATOM 1980 HD2 B LYS A 540 ? 38.27933 20.37357 18.21789 0.778 56.92870 H ? A ? 71 HD2 1
   ATOM 1981 HD3 B LYS A 540 ? 38.09360 18.90060 18.78471 0.778 56.92870 H ? A ? 71 HD3 1
   ATOM 1982 HE2 B LYS A 540 ? 40.08215 18.25066 17.78917 0.778 78.46196 H ? A ? 71 HE2 1
   ATOM 1983 HE3 B LYS A 540 ? 40.26160 19.70509 17.17449 0.778 78.46196 H ? A ? 71 HE3 1
   ATOM 1984 HZ1 B LYS A 540 ? 41.64083 19.41345 18.89984 0.778 61.44690 H ? A ? 71 HZ1 1
   ATOM 1985 HZ2 B LYS A 540 ? 40.69117 20.44695 19.25809 0.778 61.44690 H ? A ? 71 HZ2 1
   ATOM 1986 HZ3 B LYS A 540 ? 40.55017 19.11283 19.80450 0.778 61.44690 H ? A ? 71 HZ3 1
   ATOM 1987 N A GLU A 541 ? 34.23553 17.33331 15.57982 0.222 14.44680 N ? A ? 72 N 1
   ATOM 1988 CA A GLU A 541 ? 33.87846 16.00211 15.10261 0.222 16.00048 C ? A ? 72 CA 1
   ATOM 1989 C A GLU A 541 ? 33.41878 16.04466 13.64884 0.222 15.23630 C ? A ? 72 C 1
   ATOM 1990 O A GLU A 541 ? 33.73113 15.14272 12.86205 0.222 14.26049 O ? A ? 72 O 1
   ATOM 1991 CB A GLU A 541 ? 32.78521 15.40091 15.98536 0.222 16.22910 C ? A ? 72 CB 1
   ATOM 1992 CG A GLU A 541 ? 33.21757 15.10575 17.40607 0.222 15.88711 C ? A ? 72 CG 1
   ATOM 1993 CD A GLU A 541 ? 34.16110 13.92267 17.50578 0.222 22.18608 C ? A ? 72 CD 1
   ATOM 1994 OE1 A GLU A 541 ? 34.44344 13.27934 16.47204 0.222 24.07510 O ? A ? 72 OE1 1
   ATOM 1995 OE2 A GLU A 541 ? 34.62416 13.63172 18.62458 0.222 26.37475 O ? A ? 72 OE2 1
   ATOM 1996 H A GLU A 541 ? 33.75651 17.62305 16.23265 0.222 17.36431 H ? A ? 72 H 1
   ATOM 1997 HA A GLU A 541 ? 34.66078 15.43149 15.15970 0.222 19.22873 H ? A ? 72 HA 1
   ATOM 1998 HB2 A GLU A 541 ? 32.04438 16.02560 16.02828 0.222 19.50308 H ? A ? 72 HB2 1
   ATOM 1999 HB3 A GLU A 541 ? 32.49227 14.56562 15.58866 0.222 19.50308 H ? A ? 72 HB3 1
   ATOM 2000 HG2 A GLU A 541 ? 33.67416 15.88299 17.76429 0.222 19.09269 H ? A ? 72 HG2 1
   ATOM 2001 HG3 A GLU A 541 ? 32.43214 14.90724 17.93955 0.222 19.09269 H ? A ? 72 HG3 1
   ATOM 2002 N B GLU A 541 ? 34.21647 17.42045 15.61585 0.778 13.98542 N ? A ? 72 N 1
   ATOM 2003 CA B GLU A 541 ? 33.86770 16.08661 15.14015 0.778 16.04146 C ? A ? 72 CA 1
   ATOM 2004 C B GLU A 541 ? 33.42369 16.12748 13.67690 0.778 15.21015 C ? A ? 72 C 1
   ATOM 2005 O B GLU A 541 ? 33.71709 15.21101 12.89746 0.778 14.30508 O ? A ? 72 O 1
   ATOM 2006 CB B GLU A 541 ? 32.75441 15.47002 15.99348 0.778 16.22144 C ? A ? 72 CB 1
   ATOM 2007 CG B GLU A 541 ? 33.15743 15.05040 17.37894 0.778 15.76052 C ? A ? 72 CG 1
   ATOM 2008 CD B GLU A 541 ? 34.28197 14.03137 17.40251 0.778 22.31948 C ? A ? 72 CD 1
   ATOM 2009 OE1 B GLU A 541 ? 34.35613 13.14606 16.51941 0.778 24.32610 O ? A ? 72 OE1 1
   ATOM 2010 OE2 B GLU A 541 ? 35.12837 14.13684 18.30486 0.778 31.11656 O ? A ? 72 OE2 1
   ATOM 2011 H B GLU A 541 ? 33.75342 17.70258 16.28338 0.778 16.81066 H ? A ? 72 H 1
   ATOM 2012 HA B GLU A 541 ? 34.65455 15.52540 15.22265 0.778 19.27791 H ? A ? 72 HA 1
   ATOM 2013 HB2 B GLU A 541 ? 32.04329 16.12331 16.08525 0.778 19.49388 H ? A ? 72 HB2 1
   ATOM 2014 HB3 B GLU A 541 ? 32.42281 14.68049 15.53786 0.778 19.49388 H ? A ? 72 HB3 1
   ATOM 2015 HG2 B GLU A 541 ? 33.45627 15.83281 17.86825 0.778 18.94078 H ? A ? 72 HG2 1
   ATOM 2016 HG3 B GLU A 541 ? 32.39016 14.65524 17.82172 0.778 18.94078 H ? A ? 72 HG3 1
   ATOM 2017 N A LEU A 542 ? 32.65975 17.07423 13.27478 0.222 12.80188 N ? A ? 73 N 1
   ATOM 2018 CA A LEU A 542 ? 32.19576 17.15469 11.89499 0.222 12.83863 C ? A ? 73 CA 1
   ATOM 2019 C A LEU A 542 ? 33.31941 17.56158 10.95009 0.222 11.31038 C ? A ? 73 C 1
   ATOM 2020 O A LEU A 542 ? 33.34132 17.12824 9.79160 0.222 13.75686 O ? A ? 73 O 1
   ATOM 2021 CB A LEU A 542 ? 31.02985 18.13162 11.78800 0.222 12.83501 C ? A ? 73 CB 1
   ATOM 2022 CG A LEU A 542 ? 29.72311 17.67134 12.42635 0.222 11.05320 C ? A ? 73 CG 1
   ATOM 2023 CD1 A LEU A 542 ? 28.70582 18.80209 12.34545 0.222 10.97145 C ? A ? 73 CD1 1
   ATOM 2024 CD2 A LEU A 542 ? 29.20062 16.42201 11.75914 0.222 10.41364 C ? A ? 73 CD2 1
   ATOM 2025 H A LEU A 542 ? 32.40777 17.71873 13.78540 0.222 15.39041 H ? A ? 73 H 1
   ATOM 2026 HA A LEU A 542 ? 31.87611 16.28060 11.62168 0.222 15.43451 H ? A ? 73 HA 1
   ATOM 2027 HB2 A LEU A 542 ? 31.28697 18.96033 12.22163 0.222 15.43017 H ? A ? 73 HB2 1
   ATOM 2028 HB3 A LEU A 542 ? 30.85179 18.29051 10.84781 0.222 15.43017 H ? A ? 73 HB3 1
   ATOM 2029 HG A LEU A 542 ? 29.87400 17.44835 13.35824 0.222 13.29199 H ? A ? 73 HG 1
   ATOM 2030 HD11 A LEU A 542 ? 28.04163 18.67976 13.04171 0.222 13.19389 H ? A ? 73 HD11 1
   ATOM 2031 HD12 A LEU A 542 ? 29.16356 19.64819 12.46994 0.222 13.19389 H ? A ? 73 HD12 1
   ATOM 2032 HD13 A LEU A 542 ? 28.27954 18.78166 11.47438 0.222 13.19389 H ? A ? 73 HD13 1
   ATOM 2033 HD21 A LEU A 542 ? 28.26591 16.30717 11.99160 0.222 12.52452 H ? A ? 73 HD21 1
   ATOM 2034 HD22 A LEU A 542 ? 29.29346 16.51486 10.79806 0.222 12.52452 H ? A ? 73 HD22 1
   ATOM 2035 HD23 A LEU A 542 ? 29.71458 15.65997 12.06902 0.222 12.52452 H ? A ? 73 HD23 1
   ATOM 2036 N B LEU A 542 ? 32.65987 17.14051 13.29043 0.778 12.16886 N ? A ? 73 N 1
   ATOM 2037 CA B LEU A 542 ? 32.21082 17.14210 11.90374 0.778 12.62113 C ? A ? 73 CA 1
   ATOM 2038 C B LEU A 542 ? 33.35138 17.51114 10.96210 0.778 11.12417 C ? A ? 73 C 1
   ATOM 2039 O B LEU A 542 ? 33.50533 16.90598 9.88781 0.778 14.68224 O ? A ? 73 O 1
   ATOM 2040 CB B LEU A 542 ? 31.02833 18.08433 11.73355 0.778 12.81653 C ? A ? 73 CB 1
   ATOM 2041 CG B LEU A 542 ? 29.75071 17.66855 12.45517 0.778 11.00263 C ? A ? 73 CG 1
   ATOM 2042 CD1 B LEU A 542 ? 28.88696 18.92451 12.52922 0.778 10.49071 C ? A ? 73 CD1 1
   ATOM 2043 CD2 B LEU A 542 ? 29.07766 16.53366 11.76730 0.778 10.28062 C ? A ? 73 CD2 1
   ATOM 2044 H B LEU A 542 ? 32.40260 17.79917 13.77991 0.778 14.63079 H ? A ? 73 H 1
   ATOM 2045 HA B LEU A 542 ? 31.90272 16.25383 11.66511 0.778 15.17351 H ? A ? 73 HA 1
   ATOM 2046 HB2 B LEU A 542 ? 31.28236 18.95652 12.07364 0.778 15.40800 H ? A ? 73 HB2 1
   ATOM 2047 HB3 B LEU A 542 ? 30.82045 18.14461 10.78801 0.778 15.40800 H ? A ? 73 HB3 1
   ATOM 2048 HG B LEU A 542 ? 29.92306 17.33225 13.34853 0.778 13.23131 H ? A ? 73 HG 1
   ATOM 2049 HD11 B LEU A 542 ? 28.02452 18.69279 12.90791 0.778 12.61700 H ? A ? 73 HD11 1
   ATOM 2050 HD12 B LEU A 542 ? 29.32971 19.57959 13.09112 0.778 12.61700 H ? A ? 73 HD12 1
   ATOM 2051 HD13 B LEU A 542 ? 28.77043 19.28084 11.63460 0.778 12.61700 H ? A ? 73 HD13 1
   ATOM 2052 HD21 B LEU A 542 ? 28.20824 16.38957 12.17258 0.778 12.36490 H ? A ? 73 HD21 1
   ATOM 2053 HD22 B LEU A 542 ? 28.97272 16.75124 10.82786 0.778 12.36490 H ? A ? 73 HD22 1
   ATOM 2054 HD23 B LEU A 542 ? 29.62348 15.73759 11.86349 0.778 12.36490 H ? A ? 73 HD23 1
   ATOM 2055 N A SER A 543 ? 34.26226 18.37627 11.41700 0.222 11.66721 N ? A ? 74 N 1
   ATOM 2056 CA A SER A 543 ? 35.39599 18.73890 10.57518 0.222 13.65295 C ? A ? 74 CA 1
   ATOM 2057 C A SER A 543 ? 36.29733 17.53549 10.33285 0.222 11.10101 C ? A ? 74 C 1
   ATOM 2058 O A SER A 543 ? 36.81613 17.35695 9.22533 0.222 14.15327 O ? A ? 74 O 1
   ATOM 2059 CB A SER A 543 ? 36.18235 19.88886 11.21494 0.222 13.54218 C ? A ? 74 CB 1
   ATOM 2060 OG A SER A 543 ? 37.27591 20.27951 10.39544 0.222 15.46855 O ? A ? 74 OG 1
   ATOM 2061 H A SER A 543 ? 34.26895 18.72602 12.20264 0.222 14.02880 H ? A ? 74 H 1
   ATOM 2062 HA A SER A 543 ? 35.06761 19.04906 9.71677 0.222 16.41169 H ? A ? 74 HA 1
   ATOM 2063 HB2 A SER A 543 ? 35.59010 20.64805 11.33229 0.222 16.27877 H ? A ? 74 HB2 1
   ATOM 2064 HB3 A SER A 543 ? 36.52232 19.59720 12.07533 0.222 16.27877 H ? A ? 74 HB3 1
   ATOM 2065 HG A SER A 543 ? 37.70883 19.60210 10.15194 0.222 18.59042 H ? A ? 74 HG 1
   ATOM 2066 N B SER A 543 ? 34.18970 18.45166 11.36326 0.778 11.06375 N ? A ? 74 N 1
   ATOM 2067 CA B SER A 543 ? 35.35712 18.78893 10.56351 0.778 13.88038 C ? A ? 74 CA 1
   ATOM 2068 C B SER A 543 ? 36.22873 17.55899 10.33913 0.778 10.91964 C ? A ? 74 C 1
   ATOM 2069 O B SER A 543 ? 36.75766 17.37009 9.25143 0.778 11.06530 O ? A ? 74 O 1
   ATOM 2070 CB B SER A 543 ? 36.14714 19.92820 11.23624 0.778 13.93053 C ? A ? 74 CB 1
   ATOM 2071 OG B SER A 543 ? 37.28560 20.31488 10.46533 0.778 15.73701 O ? A ? 74 OG 1
   ATOM 2072 H B SER A 543 ? 34.10850 18.90729 12.08811 0.778 13.30466 H ? A ? 74 H 1
   ATOM 2073 HA B SER A 543 ? 35.07302 19.11240 9.69429 0.778 16.68461 H ? A ? 74 HA 1
   ATOM 2074 HB2 B SER A 543 ? 35.56282 20.69606 11.33554 0.778 16.74479 H ? A ? 74 HB2 1
   ATOM 2075 HB3 B SER A 543 ? 36.44880 19.62602 12.10721 0.778 16.74479 H ? A ? 74 HB3 1
   ATOM 2076 HG B SER A 543 ? 37.71569 19.63396 10.22666 0.778 18.91257 H ? A ? 74 HG 1
   ATOM 2077 N A LEU A 544 ? 36.48565 16.68921 11.35180 0.222 14.58369 N ? A ? 75 N 1
   ATOM 2078 CA A LEU A 544 ? 37.37188 15.53766 11.21709 0.222 15.67245 C ? A ? 75 CA 1
   ATOM 2079 C A LEU A 544 ? 36.84547 14.50835 10.21891 0.222 14.84132 C ? A ? 75 C 1
   ATOM 2080 O A LEU A 544 ? 37.60886 13.63307 9.78039 0.222 13.51537 O ? A ? 75 O 1
   ATOM 2081 CB A LEU A 544 ? 37.58251 14.87271 12.57606 0.222 16.71313 C ? A ? 75 CB 1
   ATOM 2082 CG A LEU A 544 ? 38.48411 15.61789 13.56168 0.222 18.21375 C ? A ? 75 CG 1
   ATOM 2083 CD1 A LEU A 544 ? 38.48126 14.93277 14.91806 0.222 19.47715 C ? A ? 75 CD1 1
   ATOM 2084 CD2 A LEU A 544 ? 39.91497 15.72339 13.03668 0.222 18.25110 C ? A ? 75 CD2 1
   ATOM 2085 H A LEU A 544 ? 36.11356 16.76189 12.12372 0.222 17.52858 H ? A ? 75 H 1
   ATOM 2086 HA A LEU A 544 ? 38.23247 15.85093 10.89747 0.222 18.83509 H ? A ? 75 HA 1
   ATOM 2087 HB2 A LEU A 544 ? 36.71593 14.77291 13.00028 0.222 20.08392 H ? A ? 75 HB2 1
   ATOM 2088 HB3 A LEU A 544 ? 37.98105 14.00109 12.42654 0.222 20.08392 H ? A ? 75 HB3 1
   ATOM 2089 HG A LEU A 544 ? 38.13516 16.51685 13.66657 0.222 21.88465 H ? A ? 75 HG 1
   ATOM 2090 HD11 A LEU A 544 ? 39.05312 15.42951 15.52397 0.222 23.40073 H ? A ? 75 HD11 1
   ATOM 2091 HD12 A LEU A 544 ? 37.57388 14.91387 15.26041 0.222 23.40073 H ? A ? 75 HD12 1
   ATOM 2092 HD13 A LEU A 544 ? 38.81500 14.02779 14.81545 0.222 23.40073 H ? A ? 75 HD13 1
   ATOM 2093 HD21 A LEU A 544 ? 40.48807 16.05389 13.74606 0.222 21.92947 H ? A ? 75 HD21 1
   ATOM 2094 HD22 A LEU A 544 ? 40.21285 14.84492 12.75301 0.222 21.92947 H ? A ? 75 HD22 1
   ATOM 2095 HD23 A LEU A 544 ? 39.93129 16.33676 12.28541 0.222 21.92947 H ? A ? 75 HD23 1
   ATOM 2096 N B LEU A 544 ? 36.36114 16.69318 11.34800 0.778 14.67275 N ? A ? 75 N 1
   ATOM 2097 CA B LEU A 544 ? 37.25622 15.54329 11.23854 0.778 15.76289 C ? A ? 75 CA 1
   ATOM 2098 C B LEU A 544 ? 36.77886 14.51463 10.21153 0.778 15.05949 C ? A ? 75 C 1
   ATOM 2099 O B LEU A 544 ? 37.60073 13.71627 9.70771 0.778 12.96321 O ? A ? 75 O 1
   ATOM 2100 CB B LEU A 544 ? 37.42345 14.87402 12.60091 0.778 16.81976 C ? A ? 75 CB 1
   ATOM 2101 CG B LEU A 544 ? 38.31007 15.63836 13.59744 0.778 18.25321 C ? A ? 75 CG 1
   ATOM 2102 CD1 B LEU A 544 ? 38.06018 15.13091 14.99720 0.778 19.84351 C ? A ? 75 CD1 1
   ATOM 2103 CD2 B LEU A 544 ? 39.80684 15.52264 13.28973 0.778 18.20582 C ? A ? 75 CD2 1
   ATOM 2104 H B LEU A 544 ? 35.94678 16.74988 12.09946 0.778 17.63545 H ? A ? 75 H 1
   ATOM 2105 HA B LEU A 544 ? 38.12543 15.86333 10.95054 0.778 18.94362 H ? A ? 75 HA 1
   ATOM 2106 HB2 B LEU A 544 ? 36.54669 14.77871 13.00478 0.778 20.21187 H ? A ? 75 HB2 1
   ATOM 2107 HB3 B LEU A 544 ? 37.82323 14.00061 12.46585 0.778 20.21187 H ? A ? 75 HB3 1
   ATOM 2108 HG B LEU A 544 ? 38.07535 16.57667 13.52399 0.778 21.93200 H ? A ? 75 HG 1
   ATOM 2109 HD11 B LEU A 544 ? 38.63690 15.60841 15.61387 0.778 23.84036 H ? A ? 75 HD11 1
   ATOM 2110 HD12 B LEU A 544 ? 37.13050 15.28441 15.22749 0.778 23.84036 H ? A ? 75 HD12 1
   ATOM 2111 HD13 B LEU A 544 ? 38.25633 14.18147 15.02862 0.778 23.84036 H ? A ? 75 HD13 1
   ATOM 2112 HD21 B LEU A 544 ? 40.30588 16.01729 13.95844 0.778 21.87514 H ? A ? 75 HD21 1
   ATOM 2113 HD22 B LEU A 544 ? 40.06227 14.58713 13.31129 0.778 21.87514 H ? A ? 75 HD22 1
   ATOM 2114 HD23 B LEU A 544 ? 39.97770 15.89197 12.40922 0.778 21.87514 H ? A ? 75 HD23 1
   ATOM 2115 N A LEU A 545 ? 35.56817 14.58962 9.84603 0.222 11.86002 N ? A ? 76 N 1
   ATOM 2116 CA A LEU A 545 ? 35.03673 13.67114 8.84286 0.222 14.06392 C ? A ? 76 CA 1
   ATOM 2117 C A LEU A 545 ? 35.72486 13.83126 7.49161 0.222 13.38834 C ? A ? 76 C 1
   ATOM 2118 O A LEU A 545 ? 35.65401 12.91665 6.66217 0.222 14.78701 O ? A ? 76 O 1
   ATOM 2119 CB A LEU A 545 ? 33.53154 13.86906 8.67807 0.222 12.46566 C ? A ? 76 CB 1
   ATOM 2120 CG A LEU A 545 ? 32.68594 13.55247 9.90830 0.222 14.17671 C ? A ? 76 CG 1
   ATOM 2121 CD1 A LEU A 545 ? 31.22309 13.88621 9.63683 0.222 13.52343 C ? A ? 76 CD1 1
   ATOM 2122 CD2 A LEU A 545 ? 32.84315 12.10161 10.32674 0.222 13.46877 C ? A ? 76 CD2 1
   ATOM 2123 H A LEU A 545 ? 34.99953 15.15703 10.15309 0.222 14.26018 H ? A ? 76 H 1
   ATOM 2124 HA A LEU A 545 ? 35.18530 12.76449 9.15402 0.222 16.90486 H ? A ? 76 HA 1
   ATOM 2125 HB2 A LEU A 545 ? 33.37049 14.79751 8.44799 0.222 14.98695 H ? A ? 76 HB2 1
   ATOM 2126 HB3 A LEU A 545 ? 33.22580 13.29174 7.96104 0.222 14.98695 H ? A ? 76 HB3 1
   ATOM 2127 HG A LEU A 545 ? 32.99217 14.09782 10.64972 0.222 17.04020 H ? A ? 76 HG 1
   ATOM 2128 HD11 A LEU A 545 ? 30.70078 13.68381 10.42874 0.222 16.25628 H ? A ? 76 HD11 1
   ATOM 2129 HD12 A LEU A 545 ? 31.14869 14.82958 9.42370 0.222 16.25628 H ? A ? 76 HD12 1
   ATOM 2130 HD13 A LEU A 545 ? 30.91089 13.35260 8.88937 0.222 16.25628 H ? A ? 76 HD13 1
   ATOM 2131 HD21 A LEU A 545 ? 32.17462 11.89223 10.99766 0.222 16.19068 H ? A ? 76 HD21 1
   ATOM 2132 HD22 A LEU A 545 ? 32.72116 11.53386 9.54978 0.222 16.19068 H ? A ? 76 HD22 1
   ATOM 2133 HD23 A LEU A 545 ? 33.73176 11.97335 10.69392 0.222 16.19068 H ? A ? 76 HD23 1
   ATOM 2134 N B LEU A 545 ? 35.49333 14.53861 9.86595 0.778 11.60636 N ? A ? 76 N 1
   ATOM 2135 CA B LEU A 545 ? 34.99717 13.62140 8.83977 0.778 14.07903 C ? A ? 76 CA 1
   ATOM 2136 C B LEU A 545 ? 35.72488 13.78518 7.50715 0.778 13.09351 C ? A ? 76 C 1
   ATOM 2137 O B LEU A 545 ? 35.75285 12.83000 6.71981 0.778 14.82083 O ? A ? 76 O 1
   ATOM 2138 CB B LEU A 545 ? 33.50086 13.79514 8.61399 0.778 11.93729 C ? A ? 76 CB 1
   ATOM 2139 CG B LEU A 545 ? 32.62997 13.49868 9.82531 0.778 14.21190 C ? A ? 76 CG 1
   ATOM 2140 CD1 B LEU A 545 ? 31.20031 13.92489 9.52895 0.778 13.57247 C ? A ? 76 CD1 1
   ATOM 2141 CD2 B LEU A 545 ? 32.71402 12.04876 10.21877 0.778 13.31637 C ? A ? 76 CD2 1
   ATOM 2142 H B LEU A 545 ? 34.90032 15.06332 10.20151 0.778 13.95578 H ? A ? 76 H 1
   ATOM 2143 HA B LEU A 545 ? 35.14388 12.71991 9.16641 0.778 16.92300 H ? A ? 76 HA 1
   ATOM 2144 HB2 B LEU A 545 ? 33.33500 14.71471 8.35363 0.778 14.35291 H ? A ? 76 HB2 1
   ATOM 2145 HB3 B LEU A 545 ? 33.22640 13.19451 7.90349 0.778 14.35291 H ? A ? 76 HB3 1
   ATOM 2146 HG B LEU A 545 ? 32.94707 14.00329 10.59063 0.778 17.08243 H ? A ? 76 HG 1
   ATOM 2147 HD11 B LEU A 545 ? 30.65211 13.75707 10.31140 0.778 16.31512 H ? A ? 76 HD11 1
   ATOM 2148 HD12 B LEU A 545 ? 31.19071 14.87096 9.31507 0.778 16.31512 H ? A ? 76 HD12 1
   ATOM 2149 HD13 B LEU A 545 ? 30.86758 13.41210 8.77580 0.778 16.31512 H ? A ? 76 HD13 1
   ATOM 2150 HD21 B LEU A 545 ? 32.07019 11.87485 10.92314 0.778 16.00780 H ? A ? 76 HD21 1
   ATOM 2151 HD22 B LEU A 545 ? 32.51399 11.49939 9.44477 0.778 16.00780 H ? A ? 76 HD22 1
   ATOM 2152 HD23 B LEU A 545 ? 33.61080 11.85914 10.53614 0.778 16.00780 H ? A ? 76 HD23 1
   ATOM 2153 N A SER A 546 ? 36.40489 14.95399 7.25902 0.222 10.64784 N ? A ? 77 N 1
   ATOM 2154 CA A SER A 546 ? 37.11944 15.13402 5.99723 0.222 13.98105 C ? A ? 77 CA 1
   ATOM 2155 C A SER A 546 ? 38.32875 14.21696 5.88344 0.222 18.57484 C ? A ? 77 C 1
   ATOM 2156 O A SER A 546 ? 38.76385 13.91959 4.76293 0.222 16.37802 O ? A ? 77 O 1
   ATOM 2157 CB A SER A 546 ? 37.57945 16.58783 5.83504 0.222 16.05991 C ? A ? 77 CB 1
   ATOM 2158 OG A SER A 546 ? 38.53442 16.93981 6.82688 0.222 14.29192 O ? A ? 77 OG 1
   ATOM 2159 H A SER A 546 ? 36.46710 15.61487 7.80580 0.222 12.80556 H ? A ? 77 H 1
   ATOM 2160 HA A SER A 546 ? 36.50439 14.93039 5.27532 0.222 16.80542 H ? A ? 77 HA 1
   ATOM 2161 HB2 A SER A 546 ? 37.98262 16.69385 4.95919 0.222 19.30005 H ? A ? 77 HB2 1
   ATOM 2162 HB3 A SER A 546 ? 36.80967 17.17205 5.91884 0.222 19.30005 H ? A ? 77 HB3 1
   ATOM 2163 HG A SER A 546 ? 38.82824 17.71314 6.68119 0.222 17.17846 H ? A ? 77 HG 1
   ATOM 2164 N B SER A 546 ? 36.37643 14.92115 7.27393 0.778 10.31589 N ? A ? 77 N 1
   ATOM 2165 CA B SER A 546 ? 37.08570 15.10019 6.00022 0.778 14.07785 C ? A ? 77 CA 1
   ATOM 2166 C B SER A 546 ? 38.30963 14.20176 5.88053 0.778 18.80832 C ? A ? 77 C 1
   ATOM 2167 O B SER A 546 ? 38.74818 13.91891 4.75275 0.778 16.32925 O ? A ? 77 O 1
   ATOM 2168 CB B SER A 546 ? 37.55689 16.55341 5.79679 0.778 16.16194 C ? A ? 77 CB 1
   ATOM 2169 OG B SER A 546 ? 38.56816 16.91957 6.73774 0.778 14.39413 O ? A ? 77 OG 1
   ATOM 2170 H B SER A 546 ? 36.42477 15.58636 7.81685 0.778 12.40723 H ? A ? 77 H 1
   ATOM 2171 HA B SER A 546 ? 36.44667 14.88648 5.30246 0.778 16.92158 H ? A ? 77 HA 1
   ATOM 2172 HB2 B SER A 546 ? 37.91770 16.64187 4.90075 0.778 19.42249 H ? A ? 77 HB2 1
   ATOM 2173 HB3 B SER A 546 ? 36.79731 17.14623 5.90860 0.778 19.42249 H ? A ? 77 HB3 1
   ATOM 2174 HG B SER A 546 ? 38.81899 17.70885 6.59734 0.778 17.30111 H ? A ? 77 HG 1
   ATOM 2175 N . GLY A 547 ? 38.89101 13.78331 7.01082 1.000 14.41330 N ? A ? 78 N 1
   ATOM 2176 CA . GLY A 547 ? 40.01567 12.85871 7.01336 1.000 16.71093 C ? A ? 78 CA 1
   ATOM 2177 C . GLY A 547 ? 39.70804 11.44860 7.41505 1.000 21.03055 C ? A ? 78 C 1
   ATOM 2178 O . GLY A 547 ? 40.67383 10.64437 7.61617 1.000 18.58802 O ? A ? 78 O 1
   ATOM 2179 HA2 . GLY A 547 ? 40.39052 12.83105 6.11914 1.000 20.08128 H ? A ? 78 HA2 1
   ATOM 2180 HA3 . GLY A 547 ? 40.68705 13.19588 7.62693 1.000 20.08128 H ? A ? 78 HA3 1
   ATOM 2181 H A GLY A 547 ? 38.63265 14.01571 7.79748 0.222 17.32412 H ? A ? 78 H 1
   ATOM 2182 H B GLY A 547 ? 38.64386 14.02799 7.79736 0.778 17.32412 H ? A ? 78 H 1
   ATOM 2183 N A GLU A 548 ? 38.45224 11.03259 7.52385 0.670 17.05117 N ? A ? 79 N 1
   ATOM 2184 CA A GLU A 548 ? 38.06505 9.68721 7.90334 0.670 14.99054 C ? A ? 79 CA 1
   ATOM 2185 C A GLU A 548 ? 37.98300 8.80084 6.66467 0.670 16.92632 C ? A ? 79 C 1
   ATOM 2186 O A GLU A 548 ? 38.24349 9.24583 5.55189 0.670 16.52186 O ? A ? 79 O 1
   ATOM 2187 CB A GLU A 548 ? 36.75965 9.71357 8.68419 0.670 16.51309 C ? A ? 79 CB 1
   ATOM 2188 CG A GLU A 548 ? 36.97146 10.11594 10.16318 0.670 14.87413 C ? A ? 79 CG 1
   ATOM 2189 CD A GLU A 548 ? 37.79589 9.08700 10.96173 0.670 19.42480 C ? A ? 79 CD 1
   ATOM 2190 OE1 A GLU A 548 ? 38.30666 8.13322 10.34526 0.670 20.15081 O ? A ? 79 OE1 1
   ATOM 2191 OE2 A GLU A 548 ? 37.92866 9.23046 12.21377 0.670 20.94496 O ? A ? 79 OE2 1
   ATOM 2192 H A GLU A 548 ? 37.77349 11.53921 7.37474 0.670 20.48956 H ? A ? 79 H 1
   ATOM 2193 HA A GLU A 548 ? 38.74239 9.31158 8.48732 0.670 18.01680 H ? A ? 79 HA 1
   ATOM 2194 HB2 A GLU A 548 ? 36.15929 10.35816 8.27802 0.670 19.84386 H ? A ? 79 HB2 1
   ATOM 2195 HB3 A GLU A 548 ? 36.35993 8.82996 8.66504 0.670 19.84386 H ? A ? 79 HB3 1
   ATOM 2196 HG2 A GLU A 548 ? 37.44249 10.96334 10.19388 0.670 17.87712 H ? A ? 79 HG2 1
   ATOM 2197 HG3 A GLU A 548 ? 36.10588 10.20175 10.59249 0.670 17.87712 H ? A ? 79 HG3 1
   ATOM 2198 N B GLU A 548 ? 38.45694 11.03845 7.52705 0.330 17.01383 N ? A ? 79 N 1
   ATOM 2199 CA B GLU A 548 ? 38.09501 9.68745 7.91528 0.330 15.04434 C ? A ? 79 CA 1
   ATOM 2200 C B GLU A 548 ? 38.10597 8.79131 6.67778 0.330 16.90519 C ? A ? 79 C 1
   ATOM 2201 O B GLU A 548 ? 38.54452 9.19320 5.59619 0.330 16.36290 O ? A ? 79 O 1
   ATOM 2202 CB B GLU A 548 ? 36.76116 9.69929 8.65082 0.330 16.47461 C ? A ? 79 CB 1
   ATOM 2203 CG B GLU A 548 ? 36.86780 10.33352 10.05131 0.330 15.16562 C ? A ? 79 CG 1
   ATOM 2204 CD B GLU A 548 ? 37.83887 9.58911 10.97107 0.330 19.40873 C ? A ? 79 CD 1
   ATOM 2205 OE1 B GLU A 548 ? 37.87662 8.34261 10.91116 0.330 19.79612 O ? A ? 79 OE1 1
   ATOM 2206 OE2 B GLU A 548 ? 38.56388 10.24822 11.76779 0.330 23.90393 O ? A ? 79 OE2 1
   ATOM 2207 H B GLU A 548 ? 37.77504 11.54097 7.37846 0.330 20.44475 H ? A ? 79 H 1
   ATOM 2208 HA B GLU A 548 ? 38.76035 9.34116 8.53034 0.330 18.08136 H ? A ? 79 HA 1
   ATOM 2209 HB2 B GLU A 548 ? 36.11944 10.21237 8.13522 0.330 19.79769 H ? A ? 79 HB2 1
   ATOM 2210 HB3 B GLU A 548 ? 36.44892 8.78692 8.75566 0.330 19.79769 H ? A ? 79 HB3 1
   ATOM 2211 HG2 B GLU A 548 ? 37.18199 11.24676 9.96086 0.330 18.22689 H ? A ? 79 HG2 1
   ATOM 2212 HG3 B GLU A 548 ? 35.99261 10.32365 10.46947 0.330 18.22689 H ? A ? 79 HG3 1
   ATOM 2213 N A VAL A 549 ? 37.67420 7.51949 6.86358 0.670 14.24250 N ? A ? 80 N 1
   ATOM 2214 CA A VAL A 549 ? 37.80250 6.53202 5.79833 0.670 14.39397 C ? A ? 80 CA 1
   ATOM 2215 C A VAL A 549 ? 36.47164 5.87434 5.47542 0.670 14.78200 C ? A ? 80 C 1
   ATOM 2216 O A VAL A 549 ? 36.00037 5.93562 4.33082 0.670 18.24816 O ? A ? 80 O 1
   ATOM 2217 CB A VAL A 549 ? 38.85114 5.46198 6.16261 0.670 17.55831 C ? A ? 80 CB 1
   ATOM 2218 CG1 A VAL A 549 ? 38.85766 4.37677 5.11151 0.670 16.76705 C ? A ? 80 CG1 1
   ATOM 2219 CG2 A VAL A 549 ? 40.24447 6.06112 6.30073 0.670 17.54761 C ? A ? 80 CG2 1
   ATOM 2220 H A VAL A 549 ? 37.38799 7.19898 7.60854 0.670 17.11915 H ? A ? 80 H 1
   ATOM 2221 HA A VAL A 549 ? 38.08222 7.00853 5.00109 0.670 17.30092 H ? A ? 80 HA 1
   ATOM 2222 HB A VAL A 549 ? 38.61212 5.08085 7.02198 0.670 21.09813 H ? A ? 80 HB 1
   ATOM 2223 HG11 A VAL A 549 ? 39.69074 3.88358 5.17195 0.670 20.14862 H ? A ? 80 HG11 1
   ATOM 2224 HG12 A VAL A 549 ? 38.10842 3.78094 5.26810 0.670 20.14862 H ? A ? 80 HG12 1
   ATOM 2225 HG13 A VAL A 549 ? 38.77792 4.78526 4.23534 0.670 20.14862 H ? A ? 80 HG13 1
   ATOM 2226 HG21 A VAL A 549 ? 40.86945 5.35677 6.53355 0.670 21.08528 H ? A ? 80 HG21 1
   ATOM 2227 HG22 A VAL A 549 ? 40.50001 6.46426 5.45629 0.670 21.08528 H ? A ? 80 HG22 1
   ATOM 2228 HG23 A VAL A 549 ? 40.23073 6.73503 6.99826 0.670 21.08528 H ? A ? 80 HG23 1
   ATOM 2229 N B VAL A 549 ? 37.66081 7.54646 6.83715 0.330 14.30489 N ? A ? 80 N 1
   ATOM 2230 CA B VAL A 549 ? 37.81122 6.54567 5.78858 0.330 14.41352 C ? A ? 80 CA 1
   ATOM 2231 C B VAL A 549 ? 36.46051 5.96582 5.40058 0.330 14.90049 C ? A ? 80 C 1
   ATOM 2232 O B VAL A 549 ? 35.98554 6.17293 4.27779 0.330 18.14826 O ? A ? 80 O 1
   ATOM 2233 CB B VAL A 549 ? 38.77802 5.42922 6.22692 0.330 17.53609 C ? A ? 80 CB 1
   ATOM 2234 CG1 B VAL A 549 ? 38.86166 4.36103 5.15648 0.330 16.81390 C ? A ? 80 CG1 1
   ATOM 2235 CG2 B VAL A 549 ? 40.15632 5.99407 6.52712 0.330 17.64104 C ? A ? 80 CG2 1
   ATOM 2236 H B VAL A 549 ? 37.26763 7.25828 7.54565 0.330 17.19403 H ? A ? 80 H 1
   ATOM 2237 HA B VAL A 549 ? 38.17214 6.98687 5.00374 0.330 17.32437 H ? A ? 80 HA 1
   ATOM 2238 HB B VAL A 549 ? 38.44001 5.02404 7.04085 0.330 21.07146 H ? A ? 80 HB 1
   ATOM 2239 HG11 B VAL A 549 ? 39.64274 3.80981 5.32075 0.330 20.20483 H ? A ? 80 HG11 1
   ATOM 2240 HG12 B VAL A 549 ? 38.05956 3.81661 5.19027 0.330 20.20483 H ? A ? 80 HG12 1
   ATOM 2241 HG13 B VAL A 549 ? 38.93500 4.78848 4.28884 0.330 20.20483 H ? A ? 80 HG13 1
   ATOM 2242 HG21 B VAL A 549 ? 40.74860 5.26685 6.77462 0.330 21.19740 H ? A ? 80 HG21 1
   ATOM 2243 HG22 B VAL A 549 ? 40.49397 6.44069 5.73502 0.330 21.19740 H ? A ? 80 HG22 1
   ATOM 2244 HG23 B VAL A 549 ? 40.08576 6.62685 7.25891 0.330 21.19740 H ? A ? 80 HG23 1
   ATOM 2245 N A CYS A 550 ? 35.86366 5.22084 6.45345 0.670 14.67101 N ? A ? 81 N 1
   ATOM 2246 CA A CYS A 550 ? 34.57365 4.57296 6.20499 0.670 14.51590 C ? A ? 81 CA 1
   ATOM 2247 C A CYS A 550 ? 33.45906 5.58370 5.97818 0.670 16.27765 C ? A ? 81 C 1
   ATOM 2248 O A CYS A 550 ? 32.48805 5.29626 5.25930 0.670 12.89876 O ? A ? 81 O 1
   ATOM 2249 CB A CYS A 550 ? 34.17971 3.67894 7.37808 0.670 13.82987 C ? A ? 81 CB 1
   ATOM 2250 SG A CYS A 550 ? 35.37479 2.46616 7.78376 0.670 22.08430 S ? A ? 81 SG 1
   ATOM 2251 H A CYS A 550 ? 36.16460 5.13572 7.25457 0.670 17.63337 H ? A ? 81 H 1
   ATOM 2252 HA A CYS A 550 ? 34.67605 4.02570 5.41069 0.670 17.44723 H ? A ? 81 HA 1
   ATOM 2253 HB2 A CYS A 550 ? 34.04639 4.23527 8.16142 0.670 16.62400 H ? A ? 81 HB2 1
   ATOM 2254 HB3 A CYS A 550 ? 33.35601 3.21810 7.15437 0.670 16.62400 H ? A ? 81 HB3 1
   ATOM 2255 HG A CYS A 550 ? 34.94763 1.77741 8.66872 0.670 26.52932 H ? A ? 81 HG 1
   ATOM 2256 N B CYS A 550 ? 35.83678 5.22184 6.30773 0.330 14.71642 N ? A ? 81 N 1
   ATOM 2257 CA B CYS A 550 ? 34.55722 4.59917 5.98081 0.330 14.57203 C ? A ? 81 CA 1
   ATOM 2258 C B CYS A 550 ? 33.45386 5.63839 5.81356 0.330 16.17566 C ? A ? 81 C 1
   ATOM 2259 O B CYS A 550 ? 32.61870 5.52338 4.90931 0.330 13.57621 O ? A ? 81 O 1
   ATOM 2260 CB B CYS A 550 ? 34.17763 3.58085 7.05525 0.330 14.43199 C ? A ? 81 CB 1
   ATOM 2261 SG B CYS A 550 ? 35.17900 2.08082 6.98892 0.330 20.86534 S ? A ? 81 SG 1
   ATOM 2262 H B CYS A 550 ? 36.12495 5.06422 7.10254 0.330 17.68786 H ? A ? 81 H 1
   ATOM 2263 HA B CYS A 550 ? 34.65099 4.12746 5.13844 0.330 17.51460 H ? A ? 81 HA 1
   ATOM 2264 HB2 B CYS A 550 ? 34.30010 3.98445 7.92875 0.330 17.34655 H ? A ? 81 HB2 1
   ATOM 2265 HB3 B CYS A 550 ? 33.24930 3.32693 6.93432 0.330 17.34655 H ? A ? 81 HB3 1
   ATOM 2266 HG B CYS A 550 ? 34.87685 1.36850 7.90615 0.330 25.06656 H ? A ? 81 HG 1
   ATOM 2267 N A ASN A 551 ? 33.54928 6.74346 6.62331 0.670 14.97467 N ? A ? 82 N 1
   ATOM 2268 CA A ASN A 551 ? 32.51994 7.78101 6.56163 0.670 14.82807 C ? A ? 82 CA 1
   ATOM 2269 C A ASN A 551 ? 33.23031 9.12385 6.43236 0.670 14.74879 C ? A ? 82 C 1
   ATOM 2270 O A ASN A 551 ? 33.72451 9.70034 7.40985 0.670 13.55858 O ? A ? 82 O 1
   ATOM 2271 CB A ASN A 551 ? 31.60902 7.69442 7.76483 0.670 13.40489 C ? A ? 82 CB 1
   ATOM 2272 CG A ASN A 551 ? 30.56129 6.64172 7.58153 0.670 15.11378 C ? A ? 82 CG 1
   ATOM 2273 OD1 A ASN A 551 ? 29.88752 6.60582 6.54231 0.670 14.62073 O ? A ? 82 OD1 1
   ATOM 2274 ND2 A ASN A 551 ? 30.41131 5.75139 8.56698 0.670 16.24435 N ? A ? 82 ND2 1
   ATOM 2275 H A ASN A 551 ? 34.21749 6.96093 7.11909 0.670 17.99776 H ? A ? 82 H 1
   ATOM 2276 HA A ASN A 551 ? 31.96981 7.67497 5.76979 0.670 17.82184 H ? A ? 82 HA 1
   ATOM 2277 HB2 A ASN A 551 ? 32.13348 7.47041 8.54947 0.670 16.11402 H ? A ? 82 HB2 1
   ATOM 2278 HB3 A ASN A 551 ? 31.16589 8.54750 7.89444 0.670 16.11402 H ? A ? 82 HB3 1
   ATOM 2279 HD21 A ASN A 551 ? 29.81980 5.13079 8.49945 0.670 19.52137 H ? A ? 82 HD21 1
   ATOM 2280 HD22 A ASN A 551 ? 30.90632 5.79911 9.26861 0.670 19.52137 H ? A ? 82 HD22 1
   ATOM 2281 N B ASN A 551 ? 33.42367 6.65046 6.67566 0.330 14.93690 N ? A ? 82 N 1
   ATOM 2282 CA B ASN A 551 ? 32.44015 7.73265 6.60720 0.330 14.84754 C ? A ? 82 CA 1
   ATOM 2283 C B ASN A 551 ? 33.19719 9.05582 6.52828 0.330 14.72292 C ? A ? 82 C 1
   ATOM 2284 O B ASN A 551 ? 33.72683 9.54867 7.52896 0.330 13.69379 O ? A ? 82 O 1
   ATOM 2285 CB B ASN A 551 ? 31.49315 7.66586 7.79415 0.330 13.46079 C ? A ? 82 CB 1
   ATOM 2286 CG B ASN A 551 ? 30.42223 6.61600 7.60722 0.330 15.24574 C ? A ? 82 CG 1
   ATOM 2287 OD1 B ASN A 551 ? 29.57443 6.73414 6.71731 0.330 14.88096 O ? A ? 82 OD1 1
   ATOM 2288 ND2 B ASN A 551 ? 30.44462 5.57835 8.44302 0.330 15.81400 N ? A ? 82 ND2 1
   ATOM 2289 H B ASN A 551 ? 33.97761 6.73604 7.32790 0.330 17.95244 H ? A ? 82 H 1
   ATOM 2290 HA B ASN A 551 ? 31.91149 7.65413 5.79773 0.330 17.84521 H ? A ? 82 HA 1
   ATOM 2291 HB2 B ASN A 551 ? 31.99777 7.44501 8.59257 0.330 16.18111 H ? A ? 82 HB2 1
   ATOM 2292 HB3 B ASN A 551 ? 31.05830 8.52596 7.90384 0.330 16.18111 H ? A ? 82 HB3 1
   ATOM 2293 HD21 B ASN A 551 ? 29.85405 4.95710 8.37314 0.330 19.00496 H ? A ? 82 HD21 1
   ATOM 2294 HD22 B ASN A 551 ? 31.04964 5.52993 9.05229 0.330 19.00496 H ? A ? 82 HD22 1
   ATOM 2295 N A ARG A 552 ? 33.33432 9.58212 5.19292 0.670 13.66827 N ? A ? 83 N 1
   ATOM 2296 CA A ARG A 552 ? 34.16772 10.71106 4.83451 0.670 12.99004 C ? A ? 83 CA 1
   ATOM 2297 C A ARG A 552 ? 33.29242 11.70995 4.11212 0.670 13.71859 C ? A ? 83 C 1
   ATOM 2298 O A ARG A 552 ? 32.54475 11.33725 3.20145 0.670 13.07016 O ? A ? 83 O 1
   ATOM 2299 CB A ARG A 552 ? 35.31401 10.27340 3.94609 0.670 14.02481 C ? A ? 83 CB 1
   ATOM 2300 CG A ARG A 552 ? 36.49188 11.22475 3.87817 0.670 16.99773 C ? A ? 83 CG 1
   ATOM 2301 CD A ARG A 552 ? 37.52711 10.69215 2.84529 0.670 15.72773 C ? A ? 83 CD 1
   ATOM 2302 NE A ARG A 552 ? 38.60974 11.61649 2.56207 0.670 22.38418 N ? A ? 83 NE 1
   ATOM 2303 CZ A ARG A 552 ? 39.81434 11.56305 3.12686 0.670 22.86257 C ? A ? 83 CZ 1
   ATOM 2304 NH1 A ARG A 552 ? 40.12107 10.62987 4.01035 0.670 15.89853 N ? A ? 83 NH1 1
   ATOM 2305 NH2 A ARG A 552 ? 40.75055 12.43080 2.74350 0.670 24.17597 N ? A ? 83 NH2 1
   ATOM 2306 H A ARG A 552 ? 32.91652 9.24198 4.52259 0.670 16.43008 H ? A ? 83 H 1
   ATOM 2307 HA A ARG A 552 ? 34.54449 11.12835 5.62496 0.670 15.61621 H ? A ? 83 HA 1
   ATOM 2308 HB2 A ARG A 552 ? 35.64801 9.42464 4.27614 0.670 16.85792 H ? A ? 83 HB2 1
   ATOM 2309 HB3 A ARG A 552 ? 34.97618 10.16840 3.04290 0.670 16.85792 H ? A ? 83 HB3 1
   ATOM 2310 HG2 A ARG A 552 ? 36.19042 12.10251 3.59612 0.670 20.42543 H ? A ? 83 HG2 1
   ATOM 2311 HG3 A ARG A 552 ? 36.91804 11.28384 4.74754 0.670 20.42543 H ? A ? 83 HG3 1
   ATOM 2312 HD2 A ARG A 552 ? 37.92029 9.87572 3.19136 0.670 18.90144 H ? A ? 83 HD2 1
   ATOM 2313 HD3 A ARG A 552 ? 37.06852 10.51135 2.00989 0.670 18.90144 H ? A ? 83 HD3 1
   ATOM 2314 HE A ARG A 552 ? 38.46308 12.24174 1.99009 0.670 26.88917 H ? A ? 83 HE 1
   ATOM 2315 HH11 A ARG A 552 ? 39.53674 10.03921 4.23235 0.670 19.10639 H ? A ? 83 HH11 1
   ATOM 2316 HH12 A ARG A 552 ? 40.90505 10.61309 4.36346 0.670 19.10639 H ? A ? 83 HH12 1
   ATOM 2317 HH21 A ARG A 552 ? 40.57294 13.01560 2.13847 0.670 29.03932 H ? A ? 83 HH21 1
   ATOM 2318 HH22 A ARG A 552 ? 41.53225 12.40590 3.10116 0.670 29.03932 H ? A ? 83 HH22 1
   ATOM 2319 N B ARG A 552 ? 33.25861 9.62041 5.32306 0.330 13.78931 N ? A ? 83 N 1
   ATOM 2320 CA B ARG A 552 ? 34.16869 10.71667 5.02257 0.330 13.23912 C ? A ? 83 CA 1
   ATOM 2321 C B ARG A 552 ? 33.45808 11.72512 4.14308 0.330 13.79222 C ? A ? 83 C 1
   ATOM 2322 O B ARG A 552 ? 33.06385 11.39992 3.01967 0.330 13.75097 O ? A ? 83 O 1
   ATOM 2323 CB B ARG A 552 ? 35.42735 10.19139 4.33100 0.330 14.27439 C ? A ? 83 CB 1
   ATOM 2324 CG B ARG A 552 ? 36.30275 11.22798 3.67433 0.330 16.66935 C ? A ? 83 CG 1
   ATOM 2325 CD B ARG A 552 ? 37.08159 10.56699 2.52854 0.330 17.07636 C ? A ? 83 CD 1
   ATOM 2326 NE B ARG A 552 ? 37.89994 11.48923 1.75920 0.330 16.25695 N ? A ? 83 NE 1
   ATOM 2327 CZ B ARG A 552 ? 37.43672 12.32646 0.83642 0.330 23.33168 C ? A ? 83 CZ 1
   ATOM 2328 NH1 B ARG A 552 ? 36.14442 12.55989 0.69242 0.330 20.12121 N ? A ? 83 NH1 1
   ATOM 2329 NH2 B ARG A 552 ? 38.29793 12.96114 0.04810 0.330 30.38146 N ? A ? 83 NH2 1
   ATOM 2330 H B ARG A 552 ? 32.77423 9.38003 4.65434 0.330 16.57533 H ? A ? 83 H 1
   ATOM 2331 HA B ARG A 552 ? 34.42217 11.16566 5.84419 0.330 15.91510 H ? A ? 83 HA 1
   ATOM 2332 HB2 B ARG A 552 ? 35.97001 9.73673 4.99410 0.330 17.15742 H ? A ? 83 HB2 1
   ATOM 2333 HB3 B ARG A 552 ? 35.15532 9.56708 3.64025 0.330 17.15742 H ? A ? 83 HB3 1
   ATOM 2334 HG2 B ARG A 552 ? 35.75557 11.94281 3.31306 0.330 20.03138 H ? A ? 83 HG2 1
   ATOM 2335 HG3 B ARG A 552 ? 36.93281 11.58597 4.31913 0.330 20.03138 H ? A ? 83 HG3 1
   ATOM 2336 HD2 B ARG A 552 ? 37.67011 9.89185 2.90102 0.330 20.51979 H ? A ? 83 HD2 1
   ATOM 2337 HD3 B ARG A 552 ? 36.44911 10.15587 1.91875 0.330 20.51979 H ? A ? 83 HD3 1
   ATOM 2338 HE B ARG A 552 ? 38.74621 11.49364 1.91219 0.330 19.53650 H ? A ? 83 HE 1
   ATOM 2339 HH11 B ARG A 552 ? 35.57659 12.16536 1.20380 0.330 24.17360 H ? A ? 83 HH11 1
   ATOM 2340 HH12 B ARG A 552 ? 35.87098 13.10638 0.08728 0.330 24.17360 H ? A ? 83 HH12 1
   ATOM 2341 HH21 B ARG A 552 ? 39.14267 12.82773 0.13867 0.330 36.48591 H ? A ? 83 HH21 1
   ATOM 2342 HH22 B ARG A 552 ? 38.01052 13.50529 -0.55265 0.330 36.48591 H ? A ? 83 HH22 1
   ATOM 2343 N A THR A 553 ? 33.36537 12.96164 4.54676 0.670 14.73805 N ? A ? 84 N 1
   ATOM 2344 CA A THR A 553 ? 32.77591 14.07703 3.82959 0.670 14.56624 C ? A ? 84 CA 1
   ATOM 2345 C A THR A 553 ? 33.55872 15.33641 4.16043 0.670 15.41950 C ? A ? 84 C 1
   ATOM 2346 O A THR A 553 ? 34.07143 15.48965 5.27668 0.670 11.17234 O ? A ? 84 O 1
   ATOM 2347 CB A THR A 553 ? 31.30114 14.26491 4.18751 0.670 13.33304 C ? A ? 84 CB 1
   ATOM 2348 OG1 A THR A 553 ? 30.80413 15.38867 3.46083 0.670 14.48376 O ? A ? 84 OG1 1
   ATOM 2349 CG2 A THR A 553 ? 31.11787 14.50509 5.66493 0.670 15.38877 C ? A ? 84 CG2 1
   ATOM 2350 H A THR A 553 ? 33.76179 13.19421 5.27365 0.670 17.71381 H ? A ? 84 H 1
   ATOM 2351 HA A THR A 553 ? 32.83460 13.91611 2.87484 0.670 17.50765 H ? A ? 84 HA 1
   ATOM 2352 HB A THR A 553 ? 30.80431 13.46313 3.96122 0.670 16.02780 H ? A ? 84 HB 1
   ATOM 2353 HG1 A THR A 553 ? 31.26032 15.50561 2.76527 0.670 17.40866 H ? A ? 84 HG1 1
   ATOM 2354 HG21 A THR A 553 ? 30.17419 14.49042 5.88888 0.670 18.49468 H ? A ? 84 HG21 1
   ATOM 2355 HG22 A THR A 553 ? 31.57257 13.81458 6.17222 0.670 18.49468 H ? A ? 84 HG22 1
   ATOM 2356 HG23 A THR A 553 ? 31.48588 15.36880 5.90880 0.670 18.49468 H ? A ? 84 HG23 1
   ATOM 2357 N B THR A 553 ? 33.32764 12.94705 4.64449 0.330 14.71832 N ? A ? 84 N 1
   ATOM 2358 CA B THR A 553 ? 32.76119 14.04339 3.88110 0.330 14.41230 C ? A ? 84 CA 1
   ATOM 2359 C B THR A 553 ? 33.52131 15.32340 4.19083 0.330 15.32671 C ? A ? 84 C 1
   ATOM 2360 O B THR A 553 ? 34.02139 15.51859 5.30543 0.330 11.15260 O ? A ? 84 O 1
   ATOM 2361 CB B THR A 553 ? 31.27253 14.23496 4.18924 0.330 13.69072 C ? A ? 84 CB 1
   ATOM 2362 OG1 B THR A 553 ? 30.78404 15.35848 3.45130 0.330 14.47556 O ? A ? 84 OG1 1
   ATOM 2363 CG2 B THR A 553 ? 31.05133 14.47156 5.67244 0.330 15.19975 C ? A ? 84 CG2 1
   ATOM 2364 H B THR A 553 ? 33.56556 13.16768 5.44093 0.330 17.69013 H ? A ? 84 H 1
   ATOM 2365 HA B THR A 553 ? 32.85563 13.85802 2.93367 0.330 17.32292 H ? A ? 84 HA 1
   ATOM 2366 HB B THR A 553 ? 30.78311 13.43593 3.93842 0.330 16.45702 H ? A ? 84 HB 1
   ATOM 2367 HG1 B THR A 553 ? 31.23906 15.46343 2.75307 0.330 17.39883 H ? A ? 84 HG1 1
   ATOM 2368 HG21 B THR A 553 ? 30.10124 14.50899 5.86435 0.330 18.26786 H ? A ? 84 HG21 1
   ATOM 2369 HG22 B THR A 553 ? 31.44810 13.75077 6.18618 0.330 18.26786 H ? A ? 84 HG22 1
   ATOM 2370 HG23 B THR A 553 ? 31.45963 15.31005 5.93916 0.330 18.26786 H ? A ? 84 HG23 1
   ATOM 2371 N A GLU A 554 ? 33.69218 16.21630 3.16661 0.670 14.35653 N ? A ? 85 N 1
   ATOM 2372 CA A GLU A 554 ? 34.17922 17.56422 3.39747 0.670 13.88507 C ? A ? 85 CA 1
   ATOM 2373 C A GLU A 554 ? 33.05132 18.58873 3.47840 0.670 13.36871 C ? A ? 85 C 1
   ATOM 2374 O A GLU A 554 ? 33.30963 19.78467 3.39451 0.670 12.12790 O ? A ? 85 O 1
   ATOM 2375 CB A GLU A 554 ? 35.15670 17.96571 2.30190 0.670 15.51939 C ? A ? 85 CB 1
   ATOM 2376 CG A GLU A 554 ? 36.42650 17.15544 2.30619 0.670 23.16789 C ? A ? 85 CG 1
   ATOM 2377 CD A GLU A 554 ? 37.35694 17.48385 1.13722 0.670 27.00710 C ? A ? 85 CD 1
   ATOM 2378 OE1 A GLU A 554 ? 37.10937 18.47788 0.43880 0.670 28.96152 O ? A ? 85 OE1 1
   ATOM 2379 OE2 A GLU A 554 ? 38.33757 16.73942 0.92768 0.670 33.88464 O ? A ? 85 OE2 1
   ATOM 2380 H A GLU A 554 ? 33.50357 16.04815 2.34456 0.670 17.25599 H ? A ? 85 H 1
   ATOM 2381 HA A GLU A 554 ? 34.65089 17.57057 4.24505 0.670 16.69024 H ? A ? 85 HA 1
   ATOM 2382 HB2 A GLU A 554 ? 34.72859 17.84347 1.44011 0.670 18.65142 H ? A ? 85 HB2 1
   ATOM 2383 HB3 A GLU A 554 ? 35.39778 18.89739 2.42340 0.670 18.65142 H ? A ? 85 HB3 1
   ATOM 2384 HG2 A GLU A 554 ? 36.90876 17.33160 3.12917 0.670 27.82963 H ? A ? 85 HG2 1
   ATOM 2385 HG3 A GLU A 554 ? 36.19873 16.21423 2.25011 0.670 27.82963 H ? A ? 85 HG3 1
   ATOM 2386 N B GLU A 554 ? 33.62951 16.18318 3.17840 0.330 14.39756 N ? A ? 85 N 1
   ATOM 2387 CA B GLU A 554 ? 34.15375 17.52880 3.35136 0.330 13.89957 C ? A ? 85 CA 1
   ATOM 2388 C B GLU A 554 ? 33.04690 18.57266 3.42556 0.330 13.64331 C ? A ? 85 C 1
   ATOM 2389 O B GLU A 554 ? 33.31475 19.76561 3.26762 0.330 12.25621 O ? A ? 85 O 1
   ATOM 2390 CB B GLU A 554 ? 35.10584 17.88163 2.21355 0.330 15.76532 C ? A ? 85 CB 1
   ATOM 2391 CG B GLU A 554 ? 36.25156 16.91497 2.03710 0.330 22.65660 C ? A ? 85 CG 1
   ATOM 2392 CD B GLU A 554 ? 37.15355 17.28605 0.86964 0.330 26.75758 C ? A ? 85 CD 1
   ATOM 2393 OE1 B GLU A 554 ? 37.04454 18.42245 0.37391 0.330 28.83478 O ? A ? 85 OE1 1
   ATOM 2394 OE2 B GLU A 554 ? 37.97195 16.44178 0.45304 0.330 31.95233 O ? A ? 85 OE2 1
   ATOM 2395 H B GLU A 554 ? 33.40058 16.00296 2.36926 0.330 17.30522 H ? A ? 85 H 1
   ATOM 2396 HA B GLU A 554 ? 34.65344 17.55007 4.18247 0.330 16.70764 H ? A ? 85 HA 1
   ATOM 2397 HB2 B GLU A 554 ? 34.60396 17.89647 1.38361 0.330 18.94654 H ? A ? 85 HB2 1
   ATOM 2398 HB3 B GLU A 554 ? 35.48493 18.75733 2.38772 0.330 18.94654 H ? A ? 85 HB3 1
   ATOM 2399 HG2 B GLU A 554 ? 36.79005 16.91115 2.84389 0.330 27.21607 H ? A ? 85 HG2 1
   ATOM 2400 HG3 B GLU A 554 ? 35.89525 16.02804 1.87185 0.330 27.21607 H ? A ? 85 HG3 1
   ATOM 2401 N . GLY A 555 ? 31.80666 18.15765 3.65344 1.000 13.86448 N ? A ? 86 N 1
   ATOM 2402 CA . GLY A 555 ? 30.70643 19.09807 3.53343 1.000 14.46127 C ? A ? 86 CA 1
   ATOM 2403 C . GLY A 555 ? 30.34260 19.91888 4.74540 1.000 13.30008 C ? A ? 86 C 1
   ATOM 2404 O . GLY A 555 ? 29.39248 20.70109 4.66993 1.000 13.78296 O ? A ? 86 O 1
   ATOM 2405 HA2 . GLY A 555 ? 30.92434 19.72288 2.82418 1.000 17.38168 H ? A ? 86 HA2 1
   ATOM 2406 HA3 . GLY A 555 ? 29.91365 18.59888 3.28201 1.000 17.38168 H ? A ? 86 HA3 1
   ATOM 2407 H A GLY A 555 ? 31.58381 17.34759 3.83715 0.670 16.66553 H ? A ? 86 H 1
   ATOM 2408 H B GLY A 555 ? 31.58546 17.35616 3.87319 0.330 16.66553 H ? A ? 86 H 1
   ATOM 2409 N A PHE A 556 ? 31.01520 19.68951 5.87654 0.374 11.99723 N ? A ? 87 N 1
   ATOM 2410 CA A PHE A 556 ? 30.89849 20.51791 7.06350 0.374 10.81349 C ? A ? 87 CA 1
   ATOM 2411 C A PHE A 556 ? 32.11286 21.43229 7.12511 0.374 10.24330 C ? A ? 87 C 1
   ATOM 2412 O A PHE A 556 ? 33.23539 21.00656 6.84470 0.374 11.23538 O ? A ? 87 O 1
   ATOM 2413 CB A PHE A 556 ? 30.79811 19.65599 8.32746 0.374 10.84661 C ? A ? 87 CB 1
   ATOM 2414 CG A PHE A 556 ? 29.62644 18.71536 8.30806 0.374 10.74712 C ? A ? 87 CG 1
   ATOM 2415 CD1 A PHE A 556 ? 28.37407 19.13418 8.73231 0.374 10.38165 C ? A ? 87 CD1 1
   ATOM 2416 CD2 A PHE A 556 ? 29.77324 17.41524 7.84791 0.374 10.85119 C ? A ? 87 CD2 1
   ATOM 2417 CE1 A PHE A 556 ? 27.28542 18.27285 8.69829 0.374 9.38333 C ? A ? 87 CE1 1
   ATOM 2418 CE2 A PHE A 556 ? 28.68759 16.55318 7.80362 0.374 10.90567 C ? A ? 87 CE2 1
   ATOM 2419 CZ A PHE A 556 ? 27.43969 16.98531 8.24076 0.374 8.70815 C ? A ? 87 CZ 1
   ATOM 2420 H A PHE A 556 ? 31.56335 19.03459 5.97752 0.374 14.42483 H ? A ? 87 H 1
   ATOM 2421 HA A PHE A 556 ? 30.09566 21.06120 7.02888 0.374 13.00434 H ? A ? 87 HA 1
   ATOM 2422 HB2 A PHE A 556 ? 31.60587 19.12550 8.41125 0.374 13.04409 H ? A ? 87 HB2 1
   ATOM 2423 HB3 A PHE A 556 ? 30.70174 20.23755 9.09778 0.374 13.04409 H ? A ? 87 HB3 1
   ATOM 2424 HD1 A PHE A 556 ? 28.26198 20.00332 9.04365 0.374 12.48614 H ? A ? 87 HD1 1
   ATOM 2425 HD2 A PHE A 556 ? 30.60833 17.11838 7.56612 0.374 13.04958 H ? A ? 87 HD2 1
   ATOM 2426 HE1 A PHE A 556 ? 26.45115 18.56705 8.98522 0.374 11.28815 H ? A ? 87 HE1 1
   ATOM 2427 HE2 A PHE A 556 ? 28.79383 15.68707 7.48198 0.374 13.11496 H ? A ? 87 HE2 1
   ATOM 2428 HZ A PHE A 556 ? 26.71260 16.40570 8.22364 0.374 10.47793 H ? A ? 87 HZ 1
   ATOM 2429 N B PHE A 556 ? 31.03384 19.74152 5.87508 0.626 12.04234 N ? A ? 87 N 1
   ATOM 2430 CA B PHE A 556 ? 30.89911 20.59841 7.04029 0.626 10.80938 C ? A ? 87 CA 1
   ATOM 2431 C B PHE A 556 ? 32.04649 21.60525 7.05699 0.626 10.05855 C ? A ? 87 C 1
   ATOM 2432 O B PHE A 556 ? 33.07884 21.42249 6.41375 0.626 10.79879 O ? A ? 87 O 1
   ATOM 2433 CB B PHE A 556 ? 30.85492 19.75332 8.32724 0.626 10.86804 C ? A ? 87 CB 1
   ATOM 2434 CG B PHE A 556 ? 29.66367 18.82636 8.37024 0.626 10.74194 C ? A ? 87 CG 1
   ATOM 2435 CD1 B PHE A 556 ? 28.45005 19.25138 8.89103 0.626 10.23695 C ? A ? 87 CD1 1
   ATOM 2436 CD2 B PHE A 556 ? 29.74802 17.54363 7.84783 0.626 10.85346 C ? A ? 87 CD2 1
   ATOM 2437 CE1 B PHE A 556 ? 27.33722 18.41023 8.89591 0.626 9.36747 C ? A ? 87 CE1 1
   ATOM 2438 CE2 B PHE A 556 ? 28.63788 16.70119 7.84146 0.626 10.97086 C ? A ? 87 CE2 1
   ATOM 2439 CZ B PHE A 556 ? 27.42648 17.13921 8.37782 0.626 8.56663 C ? A ? 87 CZ 1
   ATOM 2440 H B PHE A 556 ? 31.60462 19.10815 5.98758 0.626 14.47897 H ? A ? 87 H 1
   ATOM 2441 HA B PHE A 556 ? 30.06848 21.09847 7.01059 0.626 12.99941 H ? A ? 87 HA 1
   ATOM 2442 HB2 B PHE A 556 ? 31.65895 19.21317 8.37907 0.626 13.06980 H ? A ? 87 HB2 1
   ATOM 2443 HB3 B PHE A 556 ? 30.80335 20.34586 9.09348 0.626 13.06980 H ? A ? 87 HB3 1
   ATOM 2444 HD1 B PHE A 556 ? 28.37736 20.10954 9.24199 0.626 12.31250 H ? A ? 87 HD1 1
   ATOM 2445 HD2 B PHE A 556 ? 30.55522 17.24243 7.49768 0.626 13.05231 H ? A ? 87 HD2 1
   ATOM 2446 HE1 B PHE A 556 ? 26.53164 18.71008 9.25093 0.626 11.26912 H ? A ? 87 HE1 1
   ATOM 2447 HE2 B PHE A 556 ? 28.70444 15.84702 7.47972 0.626 13.19318 H ? A ? 87 HE2 1
   ATOM 2448 HZ B PHE A 556 ? 26.68592 16.57669 8.38494 0.626 10.30811 H ? A ? 87 HZ 1
   ATOM 2449 N A ILE A 557 ? 31.88149 22.69586 7.47580 0.374 10.74696 N ? A ? 88 N 1
   ATOM 2450 CA A ILE A 557 ? 32.95318 23.67884 7.49003 0.374 11.39970 C ? A ? 88 CA 1
   ATOM 2451 C A ILE A 557 ? 34.15842 23.14325 8.27355 0.374 12.82548 C ? A ? 88 C 1
   ATOM 2452 O A ILE A 557 ? 34.01596 22.44637 9.28344 0.374 10.39838 O ? A ? 88 O 1
   ATOM 2453 CB A ILE A 557 ? 32.41583 25.00316 8.06070 0.374 11.44800 C ? A ? 88 CB 1
   ATOM 2454 CG1 A ILE A 557 ? 33.34453 26.15211 7.67535 0.374 13.38781 C ? A ? 88 CG1 1
   ATOM 2455 CG2 A ILE A 557 ? 32.20141 24.90942 9.54725 0.374 12.18889 C ? A ? 88 CG2 1
   ATOM 2456 CD1 A ILE A 557 ? 33.13014 26.62928 6.26495 0.374 15.00947 C ? A ? 88 CD1 1
   ATOM 2457 H A ILE A 557 ? 31.11408 23.00635 7.70877 0.374 12.92451 H ? A ? 88 H 1
   ATOM 2458 HA A ILE A 557 ? 33.26264 23.83849 6.58469 0.374 13.70780 H ? A ? 88 HA 1
   ATOM 2459 HB A ILE A 557 ? 31.54675 25.18288 7.66916 0.374 13.76575 H ? A ? 88 HB 1
   ATOM 2460 HG12 A ILE A 557 ? 33.18543 26.89993 8.27231 0.374 16.09353 H ? A ? 88 HG12 1
   ATOM 2461 HG13 A ILE A 557 ? 34.26426 25.85424 7.75454 0.374 16.09353 H ? A ? 88 HG13 1
   ATOM 2462 HG21 A ILE A 557 ? 31.70785 25.68959 9.84496 0.374 14.65482 H ? A ? 88 HG21 1
   ATOM 2463 HG22 A ILE A 557 ? 31.69721 24.10432 9.74345 0.374 14.65482 H ? A ? 88 HG22 1
   ATOM 2464 HG23 A ILE A 557 ? 33.06419 24.87532 9.98924 0.374 14.65482 H ? A ? 88 HG23 1
   ATOM 2465 HD11 A ILE A 557 ? 33.72293 27.37710 6.09101 0.374 18.03952 H ? A ? 88 HD11 1
   ATOM 2466 HD12 A ILE A 557 ? 33.32567 25.90282 5.65263 0.374 18.03952 H ? A ? 88 HD12 1
   ATOM 2467 HD13 A ILE A 557 ? 32.20679 26.90842 6.16292 0.374 18.03952 H ? A ? 88 HD13 1
   ATOM 2468 N B ILE A 557 ? 31.84558 22.70332 7.77224 0.626 10.99155 N ? A ? 88 N 1
   ATOM 2469 CA B ILE A 557 ? 32.81761 23.78284 7.74277 0.626 11.39105 C ? A ? 88 CA 1
   ATOM 2470 C B ILE A 557 ? 34.09793 23.35490 8.46959 0.626 12.56810 C ? A ? 88 C 1
   ATOM 2471 O B ILE A 557 ? 34.07768 22.89774 9.62031 0.626 10.88841 O ? A ? 88 O 1
   ATOM 2472 CB B ILE A 557 ? 32.18769 25.06329 8.32133 0.626 10.57671 C ? A ? 88 CB 1
   ATOM 2473 CG1 B ILE A 557 ? 33.07851 26.25643 7.97965 0.626 13.93337 C ? A ? 88 CG1 1
   ATOM 2474 CG2 B ILE A 557 ? 31.90029 24.92472 9.77395 0.626 12.10648 C ? A ? 88 CG2 1
   ATOM 2475 CD1 B ILE A 557 ? 33.13587 26.54765 6.51067 0.626 14.74999 C ? A ? 88 CD1 1
   ATOM 2476 H B ILE A 557 ? 31.16321 22.84545 8.27599 0.626 13.21801 H ? A ? 88 H 1
   ATOM 2477 HA B ILE A 557 ? 33.07641 23.97084 6.82703 0.626 13.69741 H ? A ? 88 HA 1
   ATOM 2478 HB B ILE A 557 ? 31.32280 25.21706 7.90996 0.626 12.72021 H ? A ? 88 HB 1
   ATOM 2479 HG12 B ILE A 557 ? 32.73310 27.04473 8.42706 0.626 16.74820 H ? A ? 88 HG12 1
   ATOM 2480 HG13 B ILE A 557 ? 33.98117 26.07161 8.28288 0.626 16.74820 H ? A ? 88 HG13 1
   ATOM 2481 HG21 B ILE A 557 ? 31.40000 25.70035 10.07229 0.626 14.55594 H ? A ? 88 HG21 1
   ATOM 2482 HG22 B ILE A 557 ? 31.37874 24.11952 9.91728 0.626 14.55594 H ? A ? 88 HG22 1
   ATOM 2483 HG23 B ILE A 557 ? 32.73904 24.86601 10.25763 0.626 14.55594 H ? A ? 88 HG23 1
   ATOM 2484 HD11 B ILE A 557 ? 33.67377 27.34194 6.36696 0.626 17.72815 H ? A ? 88 HD11 1
   ATOM 2485 HD12 B ILE A 557 ? 33.53511 25.79070 6.05401 0.626 17.72815 H ? A ? 88 HD12 1
   ATOM 2486 HD13 B ILE A 557 ? 32.23498 26.69441 6.18240 0.626 17.72815 H ? A ? 88 HD13 1
   ATOM 2487 N A GLY A 558 ? 35.35556 23.42356 7.77191 0.374 13.86635 N ? A ? 89 N 1
   ATOM 2488 CA A GLY A 558 ? 36.56856 22.89308 8.37345 0.374 13.91590 C ? A ? 89 CA 1
   ATOM 2489 C A GLY A 558 ? 37.04767 23.77298 9.51951 0.374 15.33580 C ? A ? 89 C 1
   ATOM 2490 O A GLY A 558 ? 37.18843 24.98569 9.35523 0.374 13.91795 O ? A ? 89 O 1
   ATOM 2491 H A GLY A 558 ? 35.49067 23.91961 7.08250 0.374 16.66778 H ? A ? 89 H 1
   ATOM 2492 HA2 A GLY A 558 ? 36.39894 22.00190 8.71683 0.374 16.72723 H ? A ? 89 HA2 1
   ATOM 2493 HA3 A GLY A 558 ? 37.26979 22.84575 7.70491 0.374 16.72723 H ? A ? 89 HA3 1
   ATOM 2494 N B GLY A 558 ? 35.22717 23.44292 7.77403 0.626 13.84698 N ? A ? 89 N 1
   ATOM 2495 CA B GLY A 558 ? 36.47278 22.96141 8.35504 0.626 13.91509 C ? A ? 89 CA 1
   ATOM 2496 C B GLY A 558 ? 36.91791 23.83256 9.52191 0.626 15.44709 C ? A ? 89 C 1
   ATOM 2497 O B GLY A 558 ? 36.84268 25.06408 9.46586 0.626 13.75032 O ? A ? 89 O 1
   ATOM 2498 H B GLY A 558 ? 35.29750 23.76984 6.98171 0.626 16.64453 H ? A ? 89 H 1
   ATOM 2499 HA2 B GLY A 558 ? 36.35225 22.05374 8.67524 0.626 16.72627 H ? A ? 89 HA2 1
   ATOM 2500 HA3 B GLY A 558 ? 37.16981 22.96838 7.68051 0.626 16.72627 H ? A ? 89 HA3 1
   ATOM 2501 N A LEU A 559 ? 37.27234 23.15659 10.67509 0.374 10.67928 N ? A ? 90 N 1
   ATOM 2502 CA A LEU A 559 ? 37.76214 23.88453 11.84691 0.374 15.36270 C ? A ? 90 CA 1
   ATOM 2503 C A LEU A 559 ? 39.28439 23.80310 11.88902 0.374 18.12402 C ? A ? 90 C 1
   ATOM 2504 O A LEU A 559 ? 39.85052 22.70263 11.99148 0.374 17.77198 O ? A ? 90 O 1
   ATOM 2505 CB A LEU A 559 ? 37.15203 23.33905 13.13813 0.374 16.13518 C ? A ? 90 CB 1
   ATOM 2506 CG A LEU A 559 ? 37.57996 24.06078 14.42842 0.374 16.15768 C ? A ? 90 CG 1
   ATOM 2507 CD1 A LEU A 559 ? 37.24773 25.55726 14.38714 0.374 12.75801 C ? A ? 90 CD1 1
   ATOM 2508 CD2 A LEU A 559 ? 36.92338 23.39364 15.63543 0.374 17.99602 C ? A ? 90 CD2 1
   ATOM 2509 H A LEU A 559 ? 37.14924 22.31594 10.80832 0.374 12.84329 H ? A ? 90 H 1
   ATOM 2510 HA A LEU A 559 ? 37.50381 24.81638 11.77071 0.374 18.46340 H ? A ? 90 HA 1
   ATOM 2511 HB2 A LEU A 559 ? 36.18687 23.41056 13.07285 0.374 19.39038 H ? A ? 90 HB2 1
   ATOM 2512 HB3 A LEU A 559 ? 37.41044 22.40839 13.22762 0.374 19.39038 H ? A ? 90 HB3 1
   ATOM 2513 HG A LEU A 559 ? 38.54367 23.99282 14.51527 0.374 19.41737 H ? A ? 90 HG 1
   ATOM 2514 HD11 A LEU A 559 ? 37.55767 25.97230 15.20725 0.374 15.33777 H ? A ? 90 HD11 1
   ATOM 2515 HD12 A LEU A 559 ? 37.69290 25.95866 13.62452 0.374 15.33777 H ? A ? 90 HD12 1
   ATOM 2516 HD13 A LEU A 559 ? 36.28735 25.66537 14.30415 0.374 15.33777 H ? A ? 90 HD13 1
   ATOM 2517 HD21 A LEU A 559 ? 37.20502 23.85286 16.44209 0.374 21.62338 H ? A ? 90 HD21 1
   ATOM 2518 HD22 A LEU A 559 ? 35.95954 23.45017 15.54201 0.374 21.62338 H ? A ? 90 HD22 1
   ATOM 2519 HD23 A LEU A 559 ? 37.19832 22.46410 15.67085 0.374 21.62338 H ? A ? 90 HD23 1
   ATOM 2520 N B LEU A 559 ? 37.36147 23.17851 10.60015 0.626 10.63016 N ? A ? 90 N 1
   ATOM 2521 CA B LEU A 559 ? 37.87787 23.85439 11.79202 0.626 15.38436 C ? A ? 90 CA 1
   ATOM 2522 C B LEU A 559 ? 39.40407 23.81045 11.78227 0.626 18.24806 C ? A ? 90 C 1
   ATOM 2523 O B LEU A 559 ? 39.99949 22.71809 11.76745 0.626 17.45830 O ? A ? 90 O 1
   ATOM 2524 CB B LEU A 559 ? 37.31819 23.22134 13.06613 0.626 16.23470 C ? A ? 90 CB 1
   ATOM 2525 CG B LEU A 559 ? 37.80523 23.73911 14.42874 0.626 15.87720 C ? A ? 90 CG 1
   ATOM 2526 CD1 B LEU A 559 ? 37.40905 25.18962 14.68811 0.626 12.70932 C ? A ? 90 CD1 1
   ATOM 2527 CD2 B LEU A 559 ? 37.25304 22.84836 15.53019 0.626 18.18449 C ? A ? 90 CD2 1
   ATOM 2528 H B LEU A 559 ? 37.37298 22.32105 10.66522 0.626 12.78435 H ? A ? 90 H 1
   ATOM 2529 HA B LEU A 559 ? 37.60689 24.78559 11.77368 0.626 18.48938 H ? A ? 90 HA 1
   ATOM 2530 HB2 B LEU A 559 ? 36.35609 23.34426 13.05364 0.626 19.50980 H ? A ? 90 HB2 1
   ATOM 2531 HB3 B LEU A 559 ? 37.53220 22.27563 13.03932 0.626 19.50980 H ? A ? 90 HB3 1
   ATOM 2532 HG B LEU A 559 ? 38.77490 23.71399 14.42997 0.626 19.08080 H ? A ? 90 HG 1
   ATOM 2533 HD11 B LEU A 559 ? 37.75985 25.46353 15.54998 0.626 15.27935 H ? A ? 90 HD11 1
   ATOM 2534 HD12 B LEU A 559 ? 37.77988 25.74842 13.98731 0.626 15.27935 H ? A ? 90 HD12 1
   ATOM 2535 HD13 B LEU A 559 ? 36.44143 25.25754 14.68809 0.626 15.27935 H ? A ? 90 HD13 1
   ATOM 2536 HD21 B LEU A 559 ? 37.59855 23.15141 16.38440 0.626 21.84955 H ? A ? 90 HD21 1
   ATOM 2537 HD22 B LEU A 559 ? 36.28469 22.90475 15.52625 0.626 21.84955 H ? A ? 90 HD22 1
   ATOM 2538 HD23 B LEU A 559 ? 37.53178 21.93384 15.36628 0.626 21.84955 H ? A ? 90 HD23 1
   ATOM 2539 N A ASN A 560 ? 39.94149 24.96356 11.79773 0.374 13.92194 N ? A ? 91 N 1
   ATOM 2540 CA A ASN A 560 ? 41.40380 25.01366 11.83646 0.374 15.89196 C ? A ? 91 CA 1
   ATOM 2541 C A ASN A 560 ? 41.91616 25.06816 13.26941 0.374 17.98307 C ? A ? 91 C 1
   ATOM 2542 O A ASN A 560 ? 42.70123 24.20842 13.69862 0.374 14.50848 O ? A ? 91 O 1
   ATOM 2543 CB A ASN A 560 ? 41.93789 26.22991 11.06445 0.374 19.21619 C ? A ? 91 CB 1
   ATOM 2544 CG A ASN A 560 ? 41.61291 26.18673 9.58450 0.374 20.66920 C ? A ? 91 CG 1
   ATOM 2545 OD1 A ASN A 560 ? 41.23462 25.14713 9.06028 0.374 19.38002 O ? A ? 91 OD1 1
   ATOM 2546 ND2 A ASN A 560 ? 41.79063 27.31208 8.89853 0.374 22.46786 N ? A ? 91 ND2 1
   ATOM 2547 H A ASN A 560 ? 39.56487 25.73206 11.71312 0.374 16.73448 H ? A ? 91 H 1
   ATOM 2548 HA A ASN A 560 ? 41.73394 24.20976 11.40558 0.374 19.09850 H ? A ? 91 HA 1
   ATOM 2549 HB2 A ASN A 560 ? 41.54216 27.03507 11.43325 0.374 23.08758 H ? A ? 91 HB2 1
   ATOM 2550 HB3 A ASN A 560 ? 42.90293 26.26215 11.15698 0.374 23.08758 H ? A ? 91 HB3 1
   ATOM 2551 HD21 A ASN A 560 ? 41.61893 27.33384 8.05612 0.374 26.98959 H ? A ? 91 HD21 1
   ATOM 2552 HD22 A ASN A 560 ? 42.07725 28.01806 9.29732 0.374 26.98959 H ? A ? 91 HD22 1
   ATOM 2553 N B ASN A 560 ? 40.02917 24.99209 11.76615 0.626 13.99193 N ? A ? 91 N 1
   ATOM 2554 CA B ASN A 560 ? 41.49004 25.09831 11.77182 0.626 15.79406 C ? A ? 91 CA 1
   ATOM 2555 C B ASN A 560 ? 42.05439 25.29878 13.16692 0.626 17.97122 C ? A ? 91 C 1
   ATOM 2556 O B ASN A 560 ? 43.18431 24.86263 13.45200 0.626 14.36117 O ? A ? 91 O 1
   ATOM 2557 CB B ASN A 560 ? 41.97143 26.26950 10.89937 0.626 19.27682 C ? A ? 91 CB 1
   ATOM 2558 CG B ASN A 560 ? 41.55167 26.13722 9.44518 0.626 20.68548 C ? A ? 91 CG 1
   ATOM 2559 OD1 B ASN A 560 ? 41.26349 25.04425 8.98966 0.626 19.29717 O ? A ? 91 OD1 1
   ATOM 2560 ND2 B ASN A 560 ? 41.54991 27.24251 8.70855 0.626 22.05368 N ? A ? 91 ND2 1
   ATOM 2561 H B ASN A 560 ? 39.62630 25.75175 11.75171 0.626 16.81847 H ? A ? 91 H 1
   ATOM 2562 HA B ASN A 560 ? 41.84125 24.27671 11.39431 0.626 18.98102 H ? A ? 91 HA 1
   ATOM 2563 HB2 B ASN A 560 ? 41.59676 27.09482 11.24487 0.626 23.16033 H ? A ? 91 HB2 1
   ATOM 2564 HB3 B ASN A 560 ? 42.94025 26.30710 10.92872 0.626 23.16033 H ? A ? 91 HB3 1
   ATOM 2565 HD21 B ASN A 560 ? 41.31828 27.20741 7.88107 0.626 26.49258 H ? A ? 91 HD21 1
   ATOM 2566 HD22 B ASN A 560 ? 41.78040 27.99324 9.05909 0.626 26.49258 H ? A ? 91 HD22 1
   ATOM 2567 N A SER A 561 ? 41.50363 26.09161 14.02345 0.374 16.78973 N ? A ? 92 N 1
   ATOM 2568 CA A SER A 561 ? 42.05118 26.29258 15.35916 0.374 15.35204 C ? A ? 92 CA 1
   ATOM 2569 C A SER A 561 ? 41.00286 26.85394 16.30341 0.374 16.89352 C ? A ? 92 C 1
   ATOM 2570 O A SER A 561 ? 40.01475 27.46827 15.88146 0.374 16.26725 O ? A ? 92 O 1
   ATOM 2571 CB A SER A 561 ? 43.27665 27.21690 15.32452 0.374 16.58317 C ? A ? 92 CB 1
   ATOM 2572 OG A SER A 561 ? 42.94293 28.52364 14.88996 0.374 19.17764 O ? A ? 92 OG 1
   ATOM 2573 H A SER A 561 ? 40.91629 26.67228 13.78378 0.374 20.17583 H ? A ? 92 H 1
   ATOM 2574 HA A SER A 561 ? 42.30874 25.42524 15.70887 0.374 18.45060 H ? A ? 92 HA 1
   ATOM 2575 HB2 A SER A 561 ? 43.65032 27.27196 16.21797 0.374 19.92796 H ? A ? 92 HB2 1
   ATOM 2576 HB3 A SER A 561 ? 43.93106 26.84339 14.71367 0.374 19.92796 H ? A ? 92 HB3 1
   ATOM 2577 HG A SER A 561 ? 42.29476 28.81794 15.33590 0.374 23.04132 H ? A ? 92 HG 1
   ATOM 2578 N B SER A 561 ? 41.31881 25.96853 14.05066 0.626 16.80841 N ? A ? 92 N 1
   ATOM 2579 CA B SER A 561 ? 41.81838 26.16670 15.40699 0.626 15.20601 C ? A ? 92 CA 1
   ATOM 2580 C B SER A 561 ? 40.70423 26.71227 16.28454 0.626 17.12847 C ? A ? 92 C 1
   ATOM 2581 O B SER A 561 ? 39.64597 27.12438 15.79369 0.626 15.03414 O ? A ? 92 O 1
   ATOM 2582 CB B SER A 561 ? 43.03086 27.09761 15.41251 0.626 16.58209 C ? A ? 92 CB 1
   ATOM 2583 OG B SER A 561 ? 42.71484 28.36291 14.87921 0.626 19.33395 O ? A ? 92 OG 1
   ATOM 2584 H B SER A 561 ? 40.54546 26.30953 13.89179 0.626 20.19825 H ? A ? 92 H 1
   ATOM 2585 HA B SER A 561 ? 42.07541 25.30716 15.77581 0.626 18.27537 H ? A ? 92 HA 1
   ATOM 2586 HB2 B SER A 561 ? 43.33450 27.21043 16.32683 0.626 19.92667 H ? A ? 92 HB2 1
   ATOM 2587 HB3 B SER A 561 ? 43.73392 26.69880 14.87627 0.626 19.92667 H ? A ? 92 HB3 1
   ATOM 2588 HG B SER A 561 ? 42.02430 28.66624 15.24901 0.626 23.22890 H ? A ? 92 HG 1
   ATOM 2589 N A VAL A 562 ? 41.22577 26.60324 17.59507 0.374 14.60168 N ? A ? 93 N 1
   ATOM 2590 CA A VAL A 562 ? 40.40340 27.11593 18.68471 0.374 17.35569 C ? A ? 93 CA 1
   ATOM 2591 C A VAL A 562 ? 41.31068 27.81259 19.67971 0.374 19.04513 C ? A ? 93 C 1
   ATOM 2592 O A VAL A 562 ? 42.42291 27.34915 19.93413 0.374 18.90947 O ? A ? 93 O 1
   ATOM 2593 CB A VAL A 562 ? 39.62917 26.00048 19.39962 0.374 18.79455 C ? A ? 93 CB 1
   ATOM 2594 CG1 A VAL A 562 ? 40.59313 25.04258 20.05207 0.374 25.55098 C ? A ? 93 CG1 1
   ATOM 2595 CG2 A VAL A 562 ? 38.71905 26.58314 20.45454 0.374 21.64591 C ? A ? 93 CG2 1
   ATOM 2596 H A VAL A 562 ? 41.87751 26.11648 17.87416 0.374 17.55017 H ? A ? 93 H 1
   ATOM 2597 HA A VAL A 562 ? 39.76846 27.75250 18.32066 0.374 20.85498 H ? A ? 93 HA 1
   ATOM 2598 HB A VAL A 562 ? 39.09206 25.52501 18.74667 0.374 22.58161 H ? A ? 93 HB 1
   ATOM 2599 HG11 A VAL A 562 ? 40.09705 24.28894 20.40819 0.374 30.68934 H ? A ? 93 HG11 1
   ATOM 2600 HG12 A VAL A 562 ? 41.23059 24.73524 19.38868 0.374 30.68934 H ? A ? 93 HG12 1
   ATOM 2601 HG13 A VAL A 562 ? 41.05757 25.50156 20.76938 0.374 30.68934 H ? A ? 93 HG13 1
   ATOM 2602 HG21 A VAL A 562 ? 38.15432 25.87845 20.80865 0.374 26.00325 H ? A ? 93 HG21 1
   ATOM 2603 HG22 A VAL A 562 ? 39.26055 26.96144 21.16487 0.374 26.00325 H ? A ? 93 HG22 1
   ATOM 2604 HG23 A VAL A 562 ? 38.17131 27.27507 20.05190 0.374 26.00325 H ? A ? 93 HG23 1
   ATOM 2605 N B VAL A 562 ? 40.93961 26.65116 17.59459 0.626 13.79795 N ? A ? 93 N 1
   ATOM 2606 CA B VAL A 562 ? 40.08527 27.29056 18.58934 0.626 17.29160 C ? A ? 93 CA 1
   ATOM 2607 C B VAL A 562 ? 40.94963 27.73056 19.75886 0.626 18.87957 C ? A ? 93 C 1
   ATOM 2608 O B VAL A 562 ? 41.74161 26.94810 20.29374 0.626 17.32292 O ? A ? 93 O 1
   ATOM 2609 CB B VAL A 562 ? 38.93657 26.37798 19.05378 0.626 22.43539 C ? A ? 93 CB 1
   ATOM 2610 CG1 B VAL A 562 ? 39.41461 24.99980 19.32988 0.626 24.08770 C ? A ? 93 CG1 1
   ATOM 2611 CG2 B VAL A 562 ? 38.24672 26.96100 20.28931 0.626 22.93876 C ? A ? 93 CG2 1
   ATOM 2612 H B VAL A 562 ? 41.60710 26.23312 17.93999 0.626 16.58570 H ? A ? 93 H 1
   ATOM 2613 HA B VAL A 562 ? 39.68649 28.08273 18.19647 0.626 20.77808 H ? A ? 93 HA 1
   ATOM 2614 HB B VAL A 562 ? 38.28724 26.32614 18.33505 0.626 26.95063 H ? A ? 93 HB 1
   ATOM 2615 HG11 B VAL A 562 ? 38.69663 24.49275 19.74014 0.626 28.93340 H ? A ? 93 HG11 1
   ATOM 2616 HG12 B VAL A 562 ? 39.67797 24.58355 18.49426 0.626 28.93340 H ? A ? 93 HG12 1
   ATOM 2617 HG13 B VAL A 562 ? 40.17428 25.04362 19.93145 0.626 28.93340 H ? A ? 93 HG13 1
   ATOM 2618 HG21 B VAL A 562 ? 37.39059 26.52125 20.40999 0.626 27.55467 H ? A ? 93 HG21 1
   ATOM 2619 HG22 B VAL A 562 ? 38.80852 26.80990 21.06548 0.626 27.55467 H ? A ? 93 HG22 1
   ATOM 2620 HG23 B VAL A 562 ? 38.11400 27.91277 20.15727 0.626 27.55467 H ? A ? 93 HG23 1
   ATOM 2621 N A HIS A 563 ? 40.81541 28.90207 20.27783 0.374 18.25305 N ? A ? 94 N 1
   ATOM 2622 CA A HIS A 563 ? 41.56650 29.63908 21.28575 0.374 18.94654 C ? A ? 94 CA 1
   ATOM 2623 C A HIS A 563 ? 40.60619 30.29778 22.25763 0.374 20.62623 C ? A ? 94 C 1
   ATOM 2624 O A HIS A 563 ? 39.64055 30.93426 21.82857 0.374 16.20642 O ? A ? 94 O 1
   ATOM 2625 CB A HIS A 563 ? 42.45967 30.69475 20.62773 0.374 19.94253 C ? A ? 94 CB 1
   ATOM 2626 CG A HIS A 563 ? 43.65368 30.10889 19.95497 0.374 25.29852 C ? A ? 94 CG 1
   ATOM 2627 ND1 A HIS A 563 ? 43.76433 30.00080 18.58482 0.374 25.63848 N ? A ? 94 ND1 1
   ATOM 2628 CD2 A HIS A 563 ? 44.76562 29.53561 20.47469 0.374 29.70193 C ? A ? 94 CD2 1
   ATOM 2629 CE1 A HIS A 563 ? 44.90921 29.41196 18.28945 0.374 26.77304 C ? A ? 94 CE1 1
   ATOM 2630 NE2 A HIS A 563 ? 45.53097 29.11087 19.41815 0.374 30.67201 N ? A ? 94 NE2 1
   ATOM 2631 H A HIS A 563 ? 40.03920 29.23313 20.11200 0.374 21.93181 H ? A ? 94 H 1
   ATOM 2632 HA A HIS A 563 ? 42.12081 29.02208 21.78870 0.374 22.76400 H ? A ? 94 HA 1
   ATOM 2633 HB2 A HIS A 563 ? 41.94338 31.17179 19.95932 0.374 23.95920 H ? A ? 94 HB2 1
   ATOM 2634 HB3 A HIS A 563 ? 42.77194 31.31152 21.30816 0.374 23.95920 H ? A ? 94 HB3 1
   ATOM 2635 HD2 A HIS A 563 ? 44.97137 29.44673 21.37728 0.374 35.67048 H ? A ? 94 HD2 1
   ATOM 2636 HE1 A HIS A 563 ? 45.22526 29.23817 17.43224 0.374 32.15580 H ? A ? 94 HE1 1
   ATOM 2637 HE2 A HIS A 563 ? 46.29121 28.71353 19.47945 0.374 36.83457 H ? A ? 94 HE2 1
   ATOM 2638 N B HIS A 563 ? 40.81792 29.00426 20.11465 0.626 17.93346 N ? A ? 94 N 1
   ATOM 2639 CA B HIS A 563 ? 41.53721 29.62763 21.21357 0.626 18.91012 C ? A ? 94 CA 1
   ATOM 2640 C B HIS A 563 ? 40.55764 30.23239 22.20039 0.626 20.64291 C ? A ? 94 C 1
   ATOM 2641 O B HIS A 563 ? 39.42179 30.55997 21.85059 0.626 15.93102 O ? A ? 94 O 1
   ATOM 2642 CB B HIS A 563 ? 42.46140 30.74061 20.70731 0.626 19.86385 C ? A ? 94 CB 1
   ATOM 2643 CG B HIS A 563 ? 43.65715 30.23939 19.97574 0.626 25.27932 C ? A ? 94 CG 1
   ATOM 2644 ND1 B HIS A 563 ? 43.64062 29.95478 18.62675 0.626 25.72599 N ? A ? 94 ND1 1
   ATOM 2645 CD2 B HIS A 563 ? 44.90379 29.94222 20.41631 0.626 30.41800 C ? A ? 94 CD2 1
   ATOM 2646 CE1 B HIS A 563 ? 44.83092 29.51439 18.26530 0.626 26.70890 C ? A ? 94 CE1 1
   ATOM 2647 NE2 B HIS A 563 ? 45.61384 29.49028 19.33314 0.626 32.31822 N ? A ? 94 NE2 1
   ATOM 2648 H B HIS A 563 ? 40.29102 29.55257 19.71299 0.626 21.54830 H ? A ? 94 H 1
   ATOM 2649 HA B HIS A 563 ? 42.06534 28.95095 21.66531 0.626 22.72030 H ? A ? 94 HA 1
   ATOM 2650 HB2 B HIS A 563 ? 41.96126 31.31041 20.10226 0.626 23.86478 H ? A ? 94 HB2 1
   ATOM 2651 HB3 B HIS A 563 ? 42.77366 31.25660 21.46700 0.626 23.86478 H ? A ? 94 HB3 1
   ATOM 2652 HD1 B HIS A 563 ? 42.96358 30.04908 18.10490 0.626 30.89935 H ? A ? 94 HD1 1
   ATOM 2653 HD2 B HIS A 563 ? 45.21812 30.02830 21.28734 0.626 36.52976 H ? A ? 94 HD2 1
   ATOM 2654 HE1 B HIS A 563 ? 45.07850 29.26305 17.40481 0.626 32.07883 H ? A ? 94 HE1 1
   ATOM 2655 N A CYS A 564 ? 40.87657 30.14331 23.55528 0.374 18.86331 N ? A ? 95 N 1
   ATOM 2656 CA A CYS A 564 ? 40.22853 30.93245 24.59198 0.374 18.90920 C ? A ? 95 CA 1
   ATOM 2657 C A CYS A 564 ? 41.10310 32.16011 24.83458 0.374 23.79634 C ? A ? 95 C 1
   ATOM 2658 O A CYS A 564 ? 42.24276 32.03904 25.29991 0.374 21.50847 O ? A ? 95 O 1
   ATOM 2659 CB A CYS A 564 ? 40.03452 30.12002 25.87390 0.374 20.60220 C ? A ? 95 CB 1
   ATOM 2660 SG A CYS A 564 ? 39.19362 31.06138 27.17601 0.374 24.63141 S ? A ? 95 SG 1
   ATOM 2661 H A CYS A 564 ? 41.44429 29.57470 23.86185 0.374 22.66413 H ? A ? 95 H 1
   ATOM 2662 HA A CYS A 564 ? 39.34825 31.21253 24.29607 0.374 22.71920 H ? A ? 95 HA 1
   ATOM 2663 HB2 A CYS A 564 ? 39.49766 29.33730 25.67383 0.374 24.75079 H ? A ? 95 HB2 1
   ATOM 2664 HB3 A CYS A 564 ? 40.90285 29.84941 26.21105 0.374 24.75079 H ? A ? 95 HB3 1
   ATOM 2665 HG A CYS A 564 ? 39.10346 30.37636 28.15714 0.374 29.58585 H ? A ? 95 HG 1
   ATOM 2666 N B CYS A 564 ? 41.02027 30.40117 23.43901 0.626 19.08657 N ? A ? 95 N 1
   ATOM 2667 CA B CYS A 564 ? 40.36775 31.26505 24.41108 0.626 19.09838 C ? A ? 95 CA 1
   ATOM 2668 C B CYS A 564 ? 41.25537 32.48877 24.60586 0.626 24.73820 C ? A ? 95 C 1
   ATOM 2669 O B CYS A 564 ? 42.42887 32.35477 24.96943 0.626 21.80719 O ? A ? 95 O 1
   ATOM 2670 CB B CYS A 564 ? 40.13618 30.56869 25.74520 0.626 21.51755 C ? A ? 95 CB 1
   ATOM 2671 SG B CYS A 564 ? 39.52003 31.78164 26.93942 0.626 28.97302 S ? A ? 95 SG 1
   ATOM 2672 H B CYS A 564 ? 41.72658 30.01531 23.74208 0.626 22.93204 H ? A ? 95 H 1
   ATOM 2673 HA B CYS A 564 ? 39.49940 31.53057 24.06998 0.626 22.94621 H ? A ? 95 HA 1
   ATOM 2674 HB2 B CYS A 564 ? 39.47737 29.86450 25.64042 0.626 25.84922 H ? A ? 95 HB2 1
   ATOM 2675 HB3 B CYS A 564 ? 40.96997 30.19684 26.07297 0.626 25.84922 H ? A ? 95 HB3 1
   ATOM 2676 HG B CYS A 564 ? 39.31458 31.23053 27.98540 0.626 34.79578 H ? A ? 95 HG 1
   ATOM 2677 N A VAL A 565 ? 40.56495 33.33700 24.52000 0.374 20.47486 N ? A ? 96 N 1
   ATOM 2678 CA A VAL A 565 ? 41.30557 34.58803 24.48603 0.374 20.56584 C ? A ? 96 CA 1
   ATOM 2679 C A VAL A 565 ? 40.86260 35.47254 25.64949 0.374 21.61495 C ? A ? 96 C 1
   ATOM 2680 O A VAL A 565 ? 39.80402 35.27398 26.25207 0.374 18.56848 O ? A ? 96 O 1
   ATOM 2681 CB A VAL A 565 ? 41.07942 35.29790 23.13058 0.374 22.91502 C ? A ? 96 CB 1
   ATOM 2682 CG1 A VAL A 565 ? 41.76543 36.63361 23.07765 0.374 22.80345 C ? A ? 96 CG1 1
   ATOM 2683 CG2 A VAL A 565 ? 41.53407 34.39903 21.95566 0.374 22.82308 C ? A ? 96 CG2 1
   ATOM 2684 H A VAL A 565 ? 39.73602 33.43717 24.31399 0.374 24.59799 H ? A ? 96 H 1
   ATOM 2685 HA A VAL A 565 ? 42.25260 34.41804 24.60904 0.374 24.70716 H ? A ? 96 HA 1
   ATOM 2686 HB A VAL A 565 ? 40.12780 35.46108 23.03737 0.374 27.52618 H ? A ? 96 HB 1
   ATOM 2687 HG11 A VAL A 565 ? 41.70454 36.98437 22.17534 0.374 27.39230 H ? A ? 96 HG11 1
   ATOM 2688 HG12 A VAL A 565 ? 41.32819 37.23799 23.69769 0.374 27.39230 H ? A ? 96 HG12 1
   ATOM 2689 HG13 A VAL A 565 ? 42.69613 36.52071 23.32655 0.374 27.39230 H ? A ? 96 HG13 1
   ATOM 2690 HG21 A VAL A 565 ? 41.44108 34.89280 21.12594 0.374 27.41585 H ? A ? 96 HG21 1
   ATOM 2691 HG22 A VAL A 565 ? 42.46172 34.14924 22.08975 0.374 27.41585 H ? A ? 96 HG22 1
   ATOM 2692 HG23 A VAL A 565 ? 40.97774 33.60478 21.93205 0.374 27.41585 H ? A ? 96 HG23 1
   ATOM 2693 N B VAL A 565 ? 40.68893 33.67526 24.38403 0.626 19.74489 N ? A ? 96 N 1
   ATOM 2694 CA B VAL A 565 ? 41.42797 34.92447 24.31817 0.626 20.21935 C ? A ? 96 CA 1
   ATOM 2695 C B VAL A 565 ? 40.91183 35.88433 25.39093 0.626 21.45764 C ? A ? 96 C 1
   ATOM 2696 O B VAL A 565 ? 39.70507 35.96691 25.64213 0.626 17.30023 O ? A ? 96 O 1
   ATOM 2697 CB B VAL A 565 ? 41.29383 35.52533 22.90070 0.626 22.86769 C ? A ? 96 CB 1
   ATOM 2698 CG1 B VAL A 565 ? 41.30919 37.00011 22.94907 0.626 22.99185 C ? A ? 96 CG1 1
   ATOM 2699 CG2 B VAL A 565 ? 42.40305 34.98567 21.97474 0.626 24.07844 C ? A ? 96 CG2 1
   ATOM 2700 H B VAL A 565 ? 39.84378 33.78038 24.26455 0.626 23.72202 H ? A ? 96 H 1
   ATOM 2701 HA B VAL A 565 ? 42.36507 34.77412 24.51850 0.626 24.29138 H ? A ? 96 HA 1
   ATOM 2702 HB B VAL A 565 ? 40.43966 35.25551 22.52855 0.626 27.46938 H ? A ? 96 HB 1
   ATOM 2703 HG11 B VAL A 565 ? 41.45011 37.34401 22.05309 0.626 27.61838 H ? A ? 96 HG11 1
   ATOM 2704 HG12 B VAL A 565 ? 40.45842 37.31365 23.29371 0.626 27.61838 H ? A ? 96 HG12 1
   ATOM 2705 HG13 B VAL A 565 ? 42.02889 37.28950 23.53145 0.626 27.61838 H ? A ? 96 HG13 1
   ATOM 2706 HG21 B VAL A 565 ? 42.28680 35.36380 21.08907 0.626 28.92228 H ? A ? 96 HG21 1
   ATOM 2707 HG22 B VAL A 565 ? 43.26679 35.24290 22.33346 0.626 28.92228 H ? A ? 96 HG22 1
   ATOM 2708 HG23 B VAL A 565 ? 42.33687 34.01883 21.93291 0.626 28.92228 H ? A ? 96 HG23 1
   ATOM 2709 N A GLN A 566 ? 41.70048 36.44796 25.98059 0.374 24.97697 N ? A ? 97 N 1
   ATOM 2710 CA A GLN A 566 ? 41.36288 37.45022 26.97566 0.374 22.04552 C ? A ? 97 CA 1
   ATOM 2711 C A GLN A 566 ? 41.90250 38.79482 26.52322 0.374 20.52109 C ? A ? 97 C 1
   ATOM 2712 O A GLN A 566 ? 43.02198 38.88473 26.02291 0.374 23.68069 O ? A ? 97 O 1
   ATOM 2713 CB A GLN A 566 ? 41.92496 37.11534 28.35553 0.374 25.44286 C ? A ? 97 CB 1
   ATOM 2714 CG A GLN A 566 ? 41.47528 38.10354 29.42516 0.374 24.12495 C ? A ? 97 CG 1
   ATOM 2715 CD A GLN A 566 ? 42.25840 37.96500 30.71281 0.374 25.99510 C ? A ? 97 CD 1
   ATOM 2716 OE1 A GLN A 566 ? 43.32337 38.54570 30.86107 0.374 25.18454 O ? A ? 97 OE1 1
   ATOM 2717 NE2 A GLN A 566 ? 41.72055 37.20478 31.65947 0.374 33.07130 N ? A ? 97 NE2 1
   ATOM 2718 H A GLN A 566 ? 42.48182 36.54972 25.63598 0.374 30.00052 H ? A ? 97 H 1
   ATOM 2719 HA A GLN A 566 ? 40.39753 37.50292 27.05450 0.374 26.48277 H ? A ? 97 HA 1
   ATOM 2720 HB2 A GLN A 566 ? 41.62111 36.23147 28.61505 0.374 30.55959 H ? A ? 97 HB2 1
   ATOM 2721 HB3 A GLN A 566 ? 42.89395 37.13464 28.31576 0.374 30.55959 H ? A ? 97 HB3 1
   ATOM 2722 HG2 A GLN A 566 ? 41.59929 39.00674 29.09385 0.374 28.97809 H ? A ? 97 HG2 1
   ATOM 2723 HG3 A GLN A 566 ? 40.53874 37.94916 29.62506 0.374 28.97809 H ? A ? 97 HG3 1
   ATOM 2724 HE21 A GLN A 566 ? 40.96326 36.82046 31.52376 0.374 39.71372 H ? A ? 97 HE21 1
   ATOM 2725 HE22 A GLN A 566 ? 42.12951 37.09676 32.40825 0.374 39.71372 H ? A ? 97 HE22 1
   ATOM 2726 N B GLN A 566 ? 41.82772 36.60260 26.02966 0.626 25.17430 N ? A ? 97 N 1
   ATOM 2727 CA B GLN A 566 ? 41.47883 37.55277 27.07519 0.626 21.84201 C ? A ? 97 CA 1
   ATOM 2728 C B GLN A 566 ? 41.88612 38.94409 26.62896 0.626 20.19472 C ? A ? 97 C 1
   ATOM 2729 O B GLN A 566 ? 43.05531 39.18229 26.32456 0.626 23.52482 O ? A ? 97 O 1
   ATOM 2730 CB B GLN A 566 ? 42.14525 37.19696 28.40002 0.626 25.58781 C ? A ? 97 CB 1
   ATOM 2731 CG B GLN A 566 ? 41.62144 38.00779 29.57042 0.626 24.23054 C ? A ? 97 CG 1
   ATOM 2732 CD B GLN A 566 ? 42.00105 37.40981 30.90087 0.626 28.91583 C ? A ? 97 CD 1
   ATOM 2733 OE1 B GLN A 566 ? 43.03436 36.75754 31.02590 0.626 22.28870 O ? A ? 97 OE1 1
   ATOM 2734 NE2 B GLN A 566 ? 41.14573 37.61787 31.91648 0.626 32.01009 N ? A ? 97 NE2 1
   ATOM 2735 H B GLN A 566 ? 42.67166 36.55514 25.87120 0.626 30.23731 H ? A ? 97 H 1
   ATOM 2736 HA B GLN A 566 ? 40.51807 37.54049 27.20817 0.626 26.23857 H ? A ? 97 HA 1
   ATOM 2737 HB2 B GLN A 566 ? 41.98410 36.25961 28.59056 0.626 30.73353 H ? A ? 97 HB2 1
   ATOM 2738 HB3 B GLN A 566 ? 43.09834 37.36136 28.32596 0.626 30.73353 H ? A ? 97 HB3 1
   ATOM 2739 HG2 B GLN A 566 ? 41.99089 38.90360 29.52640 0.626 29.10480 H ? A ? 97 HG2 1
   ATOM 2740 HG3 B GLN A 566 ? 40.65337 38.04544 29.52231 0.626 29.10480 H ? A ? 97 HG3 1
   ATOM 2741 HE21 B GLN A 566 ? 40.42683 38.07180 31.78709 0.626 38.44026 H ? A ? 97 HE21 1
   ATOM 2742 HE22 B GLN A 566 ? 41.31732 37.29708 32.69574 0.626 38.44026 H ? A ? 97 HE22 1
   ATOM 2743 N A GLY A 567 ? 41.10392 39.82822 26.67845 0.374 21.11729 N ? A ? 98 N 1
   ATOM 2744 CA A GLY A 567 ? 41.53736 41.16723 26.33480 0.374 18.89904 C ? A ? 98 CA 1
   ATOM 2745 C A GLY A 567 ? 40.35195 41.99585 25.92077 0.374 21.68213 C ? A ? 98 C 1
   ATOM 2746 O A GLY A 567 ? 39.25224 41.48195 25.73217 0.374 22.02817 O ? A ? 98 O 1
   ATOM 2747 H A GLY A 567 ? 40.30083 39.78257 26.98268 0.374 25.36890 H ? A ? 98 H 1
   ATOM 2748 HA2 A GLY A 567 ? 41.96311 41.58450 27.10000 0.374 22.70701 H ? A ? 98 HA2 1
   ATOM 2749 HA3 A GLY A 567 ? 42.17076 41.13256 25.60097 0.374 22.70701 H ? A ? 98 HA3 1
   ATOM 2750 N B GLY A 567 ? 40.93548 39.84732 26.53971 0.626 20.95267 N ? A ? 98 N 1
   ATOM 2751 CA B GLY A 567 ? 41.30607 41.20720 26.21638 0.626 18.30722 C ? A ? 98 CA 1
   ATOM 2752 C B GLY A 567 ? 40.06261 41.98686 25.91892 0.626 22.08386 C ? A ? 98 C 1
   ATOM 2753 O B GLY A 567 ? 38.95827 41.43246 25.94078 0.626 20.85886 O ? A ? 98 O 1
   ATOM 2754 H B GLY A 567 ? 40.09558 39.70490 26.65757 0.626 25.17136 H ? A ? 98 H 1
   ATOM 2755 HA2 B GLY A 567 ? 41.76937 41.61566 26.96431 0.626 21.99681 H ? A ? 98 HA2 1
   ATOM 2756 HA3 B GLY A 567 ? 41.88675 41.22113 25.43951 0.626 21.99681 H ? A ? 98 HA3 1
   ATOM 2757 N A SER A 568 ? 40.59582 43.31250 25.80008 0.374 22.60649 N ? A ? 99 N 1
   ATOM 2758 CA A SER A 568 ? 39.61648 44.20214 25.17993 0.374 23.84863 C ? A ? 99 CA 1
   ATOM 2759 C A SER A 568 ? 39.50274 43.86950 23.69654 0.374 22.57061 C ? A ? 99 C 1
   ATOM 2760 O A SER A 568 ? 40.39155 43.26599 23.09020 0.374 23.43119 O ? A ? 99 O 1
   ATOM 2761 CB A SER A 568 ? 39.99914 45.69235 25.37566 0.374 28.87298 C ? A ? 99 CB 1
   ATOM 2762 OG A SER A 568 ? 39.52521 46.20079 26.63349 0.374 24.68783 O ? A ? 99 OG 1
   ATOM 2763 H A SER A 568 ? 41.31311 43.70427 26.06769 0.374 27.15594 H ? A ? 99 H 1
   ATOM 2764 HA A SER A 568 ? 38.75043 44.08083 25.59963 0.374 28.64651 H ? A ? 99 HA 1
   ATOM 2765 HB2 A SER A 568 ? 40.96546 45.77279 25.35019 0.374 34.67574 H ? A ? 99 HB2 1
   ATOM 2766 HB3 A SER A 568 ? 39.60387 46.21319 24.65915 0.374 34.67574 H ? A ? 99 HB3 1
   ATOM 2767 HG A SER A 568 ? 38.70151 46.05513 26.71026 0.374 29.65355 H ? A ? 99 HG 1
   ATOM 2768 N B SER A 568 ? 40.28455 43.31299 25.66459 0.626 22.26396 N ? A ? 99 N 1
   ATOM 2769 CA B SER A 568 ? 39.29199 44.18229 25.03351 0.626 23.19491 C ? A ? 99 CA 1
   ATOM 2770 C B SER A 568 ? 39.25506 43.89884 23.54796 0.626 22.21932 C ? A ? 99 C 1
   ATOM 2771 O B SER A 568 ? 40.19591 43.35827 22.96119 0.626 23.90435 O ? A ? 99 O 1
   ATOM 2772 CB B SER A 568 ? 39.59589 45.67459 25.27705 0.626 29.35950 C ? A ? 99 CB 1
   ATOM 2773 OG B SER A 568 ? 40.95989 45.89175 25.26285 0.626 28.81448 O ? A ? 99 OG 1
   ATOM 2774 H B SER A 568 ? 41.01671 43.72095 25.85724 0.626 26.74490 H ? A ? 99 H 1
   ATOM 2775 HA B SER A 568 ? 38.42007 44.00788 25.42111 0.626 27.86204 H ? A ? 99 HA 1
   ATOM 2776 HB2 B SER A 568 ? 39.18219 46.20227 24.57612 0.626 35.25956 H ? A ? 99 HB2 1
   ATOM 2777 HB3 B SER A 568 ? 39.24106 45.93482 26.14150 0.626 35.25956 H ? A ? 99 HB3 1
   ATOM 2778 HG B SER A 568 ? 41.12665 46.68591 25.47987 0.626 34.60553 H ? A ? 99 HG 1
   ATOM 2779 N A TYR A 569 ? 38.37269 44.24353 23.11870 0.374 20.19004 N ? A ? 100 N 1
   ATOM 2780 CA A TYR A 569 ? 38.12590 43.99864 21.70303 0.374 23.51069 C ? A ? 100 CA 1
   ATOM 2781 C A TYR A 569 ? 39.07683 44.83318 20.85852 0.374 23.16497 C ? A ? 100 C 1
   ATOM 2782 O A TYR A 569 ? 39.18600 46.04264 21.08113 0.374 23.96590 O ? A ? 100 O 1
   ATOM 2783 CB A TYR A 569 ? 36.67854 44.34166 21.39653 0.374 23.51739 C ? A ? 100 CB 1
   ATOM 2784 CG A TYR A 569 ? 36.11360 43.79523 20.11483 0.374 21.02901 C ? A ? 100 CG 1
   ATOM 2785 CD1 A TYR A 569 ? 35.54903 42.53196 20.05921 0.374 19.54647 C ? A ? 100 CD1 1
   ATOM 2786 CD2 A TYR A 569 ? 36.08911 44.56958 18.97695 0.374 20.53265 C ? A ? 100 CD2 1
   ATOM 2787 CE1 A TYR A 569 ? 35.01299 42.05169 18.89197 0.374 18.61710 C ? A ? 100 CE1 1
   ATOM 2788 CE2 A TYR A 569 ? 35.54794 44.10580 17.81898 0.374 20.89352 C ? A ? 100 CE2 1
   ATOM 2789 CZ A TYR A 569 ? 35.01360 42.84764 17.77243 0.374 19.18171 C ? A ? 100 CZ 1
   ATOM 2790 OH A TYR A 569 ? 34.49336 42.40488 16.58519 0.374 22.66458 O ? A ? 100 OH 1
   ATOM 2791 H A TYR A 569 ? 37.72744 44.64309 23.52317 0.374 24.25620 H ? A ? 100 H 1
   ATOM 2792 HA A TYR A 569 ? 38.28219 43.06751 21.48059 0.374 28.24099 H ? A ? 100 HA 1
   ATOM 2793 HB2 A TYR A 569 ? 36.12881 43.99819 22.11814 0.374 28.24902 H ? A ? 100 HB2 1
   ATOM 2794 HB3 A TYR A 569 ? 36.60145 45.30755 21.35159 0.374 28.24902 H ? A ? 100 HB3 1
   ATOM 2795 HD1 A TYR A 569 ? 35.53320 42.00234 20.82350 0.374 23.48392 H ? A ? 100 HD1 1
   ATOM 2796 HD2 A TYR A 569 ? 36.44969 45.42651 19.00068 0.374 24.66733 H ? A ? 100 HD2 1
   ATOM 2797 HE1 A TYR A 569 ? 34.65242 41.19508 18.85863 0.374 22.36867 H ? A ? 100 HE1 1
   ATOM 2798 HE2 A TYR A 569 ? 35.54114 44.64315 17.05996 0.374 25.10037 H ? A ? 100 HE2 1
   ATOM 2799 HH A TYR A 569 ? 34.41647 41.56852 16.59932 0.374 27.22566 H ? A ? 100 HH 1
   ATOM 2800 N B TYR A 569 ? 38.11346 44.21948 22.94965 0.626 19.89160 N ? A ? 100 N 1
   ATOM 2801 CA B TYR A 569 ? 37.96078 44.01025 21.52408 0.626 23.53323 C ? A ? 100 CA 1
   ATOM 2802 C B TYR A 569 ? 39.01134 44.83365 20.79859 0.626 23.18044 C ? A ? 100 C 1
   ATOM 2803 O B TYR A 569 ? 39.12934 46.03706 21.05084 0.626 23.94078 O ? A ? 100 O 1
   ATOM 2804 CB B TYR A 569 ? 36.57952 44.41180 21.04440 0.626 23.89316 C ? A ? 100 CB 1
   ATOM 2805 CG B TYR A 569 ? 35.91135 43.42325 20.11982 0.626 20.44153 C ? A ? 100 CG 1
   ATOM 2806 CD1 B TYR A 569 ? 35.49675 42.19232 20.58312 0.626 20.41232 C ? A ? 100 CD1 1
   ATOM 2807 CD2 B TYR A 569 ? 35.63891 43.74895 18.80068 0.626 18.50189 C ? A ? 100 CD2 1
   ATOM 2808 CE1 B TYR A 569 ? 34.85714 41.30173 19.75934 0.626 19.26469 C ? A ? 100 CE1 1
   ATOM 2809 CE2 B TYR A 569 ? 34.98853 42.85679 17.96436 0.626 18.95789 C ? A ? 100 CE2 1
   ATOM 2810 CZ B TYR A 569 ? 34.60980 41.62861 18.45063 0.626 20.05449 C ? A ? 100 CZ 1
   ATOM 2811 OH B TYR A 569 ? 33.96988 40.69859 17.65065 0.626 18.71817 O ? A ? 100 OH 1
   ATOM 2812 H B TYR A 569 ? 37.42571 44.55388 23.34307 0.626 23.89808 H ? A ? 100 H 1
   ATOM 2813 HA B TYR A 569 ? 38.07479 43.06796 21.32409 0.626 28.26803 H ? A ? 100 HA 1
   ATOM 2814 HB2 B TYR A 569 ? 36.00516 44.51947 21.81863 0.626 28.69994 H ? A ? 100 HB2 1
   ATOM 2815 HB3 B TYR A 569 ? 36.65316 45.25265 20.56644 0.626 28.69994 H ? A ? 100 HB3 1
   ATOM 2816 HD1 B TYR A 569 ? 35.65374 41.96192 21.47035 0.626 24.52294 H ? A ? 100 HD1 1
   ATOM 2817 HD2 B TYR A 569 ? 35.89685 44.57972 18.47176 0.626 22.23042 H ? A ? 100 HD2 1
   ATOM 2818 HE1 B TYR A 569 ? 34.59046 40.47403 20.08904 0.626 23.14579 H ? A ? 100 HE1 1
   ATOM 2819 HE2 B TYR A 569 ? 34.80966 43.08699 17.08123 0.626 22.77762 H ? A ? 100 HE2 1
   ATOM 2820 HH B TYR A 569 ? 33.88663 40.99931 16.87075 0.626 22.48996 H ? A ? 100 HH 1
   ATOM 2821 N . PRO A 570 ? 39.76926 44.23363 19.88848 1.000 23.32894 N ? A ? 101 N 1
   ATOM 2822 CA . PRO A 570 ? 40.73980 44.98748 19.12121 1.000 21.20873 C ? A ? 101 CA 1
   ATOM 2823 C . PRO A 570 ? 40.11814 46.17708 18.40671 1.000 22.21050 C ? A ? 101 C 1
   ATOM 2824 O . PRO A 570 ? 39.10259 46.06405 17.70545 1.000 20.97555 O ? A ? 101 O 1
   ATOM 2825 CB . PRO A 570 ? 41.27359 43.94784 18.12270 1.000 25.05946 C ? A ? 101 CB 1
   ATOM 2826 CG . PRO A 570 ? 41.17379 42.68331 18.88666 1.000 21.76253 C ? A ? 101 CG 1
   ATOM 2827 CD . PRO A 570 ? 39.87133 42.78742 19.61833 1.000 24.60561 C ? A ? 101 CD 1
   ATOM 2828 HA . PRO A 570 ? 41.45326 45.30508 19.69654 1.000 25.47863 H ? A ? 101 HA 1
   ATOM 2829 HB2 . PRO A 570 ? 40.72040 43.92672 17.32618 1.000 30.09951 H ? A ? 101 HB2 1
   ATOM 2830 HB3 . PRO A 570 ? 42.19223 44.14721 17.88343 1.000 30.09951 H ? A ? 101 HB3 1
   ATOM 2831 HG2 . PRO A 570 ? 41.17251 41.92712 18.27914 1.000 26.14320 H ? A ? 101 HG2 1
   ATOM 2832 HG3 . PRO A 570 ? 41.91645 42.60979 19.50630 1.000 26.14320 H ? A ? 101 HG3 1
   ATOM 2833 HD2 . PRO A 570 ? 39.13551 42.48429 19.06373 1.000 29.55489 H ? A ? 101 HD2 1
   ATOM 2834 HD3 . PRO A 570 ? 39.89493 42.27994 20.44465 1.000 29.55489 H ? A ? 101 HD3 1
   ATOM 2835 N . PRO A 571 ? 40.72196 47.35227 18.52550 1.000 28.99655 N ? A ? 102 N 1
   ATOM 2836 CA . PRO A 571 ? 40.23728 48.48120 17.71704 1.000 26.03116 C ? A ? 102 CA 1
   ATOM 2837 C . PRO A 571 ? 40.11963 48.15294 16.22923 1.000 21.84107 C ? A ? 102 C 1
   ATOM 2838 O . PRO A 571 ? 39.18216 48.59809 15.59403 1.000 21.53404 O ? A ? 102 O 1
   ATOM 2839 CB . PRO A 571 ? 41.27190 49.58855 17.99031 1.000 25.74424 C ? A ? 102 CB 1
   ATOM 2840 CG . PRO A 571 ? 41.78859 49.24706 19.36047 1.000 28.91294 C ? A ? 102 CG 1
   ATOM 2841 CD . PRO A 571 ? 41.75937 47.72489 19.50856 1.000 23.43098 C ? A ? 102 CD 1
   ATOM 2842 HA . PRO A 571 ? 39.37303 48.77208 18.04774 1.000 31.26555 H ? A ? 102 HA 1
   ATOM 2843 HB2 . PRO A 571 ? 41.98005 49.55924 17.32807 1.000 30.92124 H ? A ? 102 HB2 1
   ATOM 2844 HB3 . PRO A 571 ? 40.84444 50.45923 17.98062 1.000 30.92124 H ? A ? 102 HB3 1
   ATOM 2845 HG2 . PRO A 571 ? 42.69679 49.57585 19.44964 1.000 34.72369 H ? A ? 102 HG2 1
   ATOM 2846 HG3 . PRO A 571 ? 41.21904 49.66048 20.02799 1.000 34.72369 H ? A ? 102 HG3 1
   ATOM 2847 HD2 . PRO A 571 ? 42.61686 47.33270 19.28098 1.000 28.14533 H ? A ? 102 HD2 1
   ATOM 2848 HD3 . PRO A 571 ? 41.50298 47.46361 20.40683 1.000 28.14533 H ? A ? 102 HD3 1
   ATOM 2849 N . LEU A 572 ? 41.04471 47.40662 15.63411 1.000 23.71523 N ? A ? 103 N 1
   ATOM 2850 CA . LEU A 572 ? 40.90898 47.10416 14.20160 1.000 21.50019 C ? A ? 103 CA 1
   ATOM 2851 C . LEU A 572 ? 39.64349 46.29560 13.89612 1.000 22.56224 C ? A ? 103 C 1
   ATOM 2852 O . LEU A 572 ? 39.03584 46.45163 12.82808 1.000 24.04916 O ? A ? 103 O 1
   ATOM 2853 CB . LEU A 572 ? 42.14581 46.34186 13.72983 1.000 31.94394 C ? A ? 103 CB 1
   ATOM 2854 CG . LEU A 572 ? 43.29666 46.99105 12.94495 1.000 35.03221 C ? A ? 103 CG 1
   ATOM 2855 CD1 . LEU A 572 ? 43.04622 48.39190 12.49631 1.000 31.92340 C ? A ? 103 CD1 1
   ATOM 2856 CD2 . LEU A 572 ? 44.59973 46.92534 13.73347 1.000 29.93232 C ? A ? 103 CD2 1
   ATOM 2857 H . LEU A 572 ? 41.73808 47.07203 16.01738 1.000 28.48643 H ? A ? 103 H 1
   ATOM 2858 HA . LEU A 572 ? 40.84508 47.93834 13.71073 1.000 25.82838 H ? A ? 103 HA 1
   ATOM 2859 HB2 . LEU A 572 ? 42.55839 45.97297 14.52645 1.000 38.36089 H ? A ? 103 HB2 1
   ATOM 2860 HB3 . LEU A 572 ? 41.82332 45.62532 13.16108 1.000 38.36089 H ? A ? 103 HB3 1
   ATOM 2861 HG . LEU A 572 ? 43.37397 46.46965 12.13066 1.000 42.06681 H ? A ? 103 HG 1
   ATOM 2862 HD11 . LEU A 572 ? 43.81434 48.70445 11.99313 1.000 38.33623 H ? A ? 103 HD11 1
   ATOM 2863 HD12 . LEU A 572 ? 42.25491 48.40720 11.93551 1.000 38.33623 H ? A ? 103 HD12 1
   ATOM 2864 HD13 . LEU A 572 ? 42.91039 48.95351 13.27544 1.000 38.33623 H ? A ? 103 HD13 1
   ATOM 2865 HD21 . LEU A 572 ? 45.29659 47.37440 13.22986 1.000 35.94694 H ? A ? 103 HD21 1
   ATOM 2866 HD22 . LEU A 572 ? 44.47385 47.36533 14.58873 1.000 35.94694 H ? A ? 103 HD22 1
   ATOM 2867 HD23 . LEU A 572 ? 44.83856 45.99544 13.87186 1.000 35.94694 H ? A ? 103 HD23 1
   ATOM 2868 N . LEU A 573 ? 39.23289 45.40820 14.80237 1.000 18.54499 N ? A ? 104 N 1
   ATOM 2869 CA . LEU A 573 ? 37.97901 44.69647 14.59619 1.000 19.11188 C ? A ? 104 CA 1
   ATOM 2870 C . LEU A 573 ? 36.79200 45.63592 14.73085 1.000 23.42518 C ? A ? 104 C 1
   ATOM 2871 O . LEU A 573 ? 35.80096 45.48587 14.01026 1.000 19.31486 O ? A ? 104 O 1
   ATOM 2872 CB . LEU A 573 ? 37.87479 43.55467 15.59740 1.000 21.47824 C ? A ? 104 CB 1
   ATOM 2873 CG . LEU A 573 ? 38.66005 42.28841 15.25262 1.000 24.07426 C ? A ? 104 CG 1
   ATOM 2874 CD1 . LEU A 573 ? 38.21897 41.21377 16.25566 1.000 20.73905 C ? A ? 104 CD1 1
   ATOM 2875 CD2 . LEU A 573 ? 38.40671 41.78971 13.86104 1.000 24.84500 C ? A ? 104 CD2 1
   ATOM 2876 H . LEU A 573 ? 39.65234 45.20664 15.52558 1.000 22.28215 H ? A ? 104 H 1
   ATOM 2877 HA . LEU A 573 ? 37.96107 44.31626 13.70399 1.000 22.96241 H ? A ? 104 HA 1
   ATOM 2878 HB2 . LEU A 573 ? 38.20260 43.87199 16.45341 1.000 25.80204 H ? A ? 104 HB2 1
   ATOM 2879 HB3 . LEU A 573 ? 36.94120 43.30238 15.67252 1.000 25.80204 H ? A ? 104 HB3 1
   ATOM 2880 HG . LEU A 573 ? 39.60992 42.47966 15.29798 1.000 28.91727 H ? A ? 104 HG 1
   ATOM 2881 HD11 . LEU A 573 ? 38.71798 40.39948 16.08590 1.000 24.91502 H ? A ? 104 HD11 1
   ATOM 2882 HD12 . LEU A 573 ? 38.39714 41.52942 17.15540 1.000 24.91502 H ? A ? 104 HD12 1
   ATOM 2883 HD13 . LEU A 573 ? 37.26950 41.04904 16.14486 1.000 24.91502 H ? A ? 104 HD13 1
   ATOM 2884 HD21 . LEU A 573 ? 38.72990 40.87801 13.78856 1.000 29.84215 H ? A ? 104 HD21 1
   ATOM 2885 HD22 . LEU A 573 ? 37.45338 41.81774 13.68419 1.000 29.84215 H ? A ? 104 HD22 1
   ATOM 2886 HD23 . LEU A 573 ? 38.87681 42.35835 13.23131 1.000 29.84215 H ? A ? 104 HD23 1
   ATOM 2887 N . LEU A 574 ? 36.89259 46.62309 15.62710 1.000 23.80105 N ? A ? 105 N 1
   ATOM 2888 CA . LEU A 574 ? 35.82630 47.59538 15.79947 1.000 26.61974 C ? A ? 105 CA 1
   ATOM 2889 C . LEU A 574 ? 35.61841 48.36260 14.51361 1.000 22.85252 C ? A ? 105 C 1
   ATOM 2890 O . LEU A 574 ? 34.47708 48.65601 14.13634 1.000 24.04119 O ? A ? 105 O 1
   ATOM 2891 CB . LEU A 574 ? 36.17837 48.50882 16.95524 1.000 23.49488 C ? A ? 105 CB 1
   ATOM 2892 CG . LEU A 574 ? 35.16420 48.79512 18.03814 1.000 39.39122 C ? A ? 105 CG 1
   ATOM 2893 CD1 . LEU A 574 ? 34.42414 47.58346 18.53800 1.000 35.64318 C ? A ? 105 CD1 1
   ATOM 2894 CD2 . LEU A 574 ? 35.93361 49.45417 19.20242 1.000 36.52460 C ? A ? 105 CD2 1
   ATOM 2895 H . LEU A 574 ? 37.56862 46.74704 16.14402 1.000 28.58942 H ? A ? 105 H 1
   ATOM 2896 HA . LEU A 574 ? 34.98856 47.15864 16.01935 1.000 31.97185 H ? A ? 105 HA 1
   ATOM 2897 HB2 . LEU A 574 ? 36.94597 48.11965 17.40271 1.000 28.22201 H ? A ? 105 HB2 1
   ATOM 2898 HB3 . LEU A 574 ? 36.41637 49.36944 16.57630 1.000 28.22201 H ? A ? 105 HB3 1
   ATOM 2899 HG . LEU A 574 ? 34.47332 49.36945 17.67244 1.000 47.29762 H ? A ? 105 HG 1
   ATOM 2900 HD11 . LEU A 574 ? 33.78441 47.86018 19.21259 1.000 42.79997 H ? A ? 105 HD11 1
   ATOM 2901 HD12 . LEU A 574 ? 33.96125 47.16702 17.79422 1.000 42.79997 H ? A ? 105 HD12 1
   ATOM 2902 HD13 . LEU A 574 ? 35.06096 46.96053 18.92183 1.000 42.79997 H ? A ? 105 HD13 1
   ATOM 2903 HD21 . LEU A 574 ? 35.31534 49.63375 19.92796 1.000 43.85767 H ? A ? 105 HD21 1
   ATOM 2904 HD22 . LEU A 574 ? 36.62989 48.84950 19.50319 1.000 43.85767 H ? A ? 105 HD22 1
   ATOM 2905 HD23 . LEU A 574 ? 36.32790 50.28384 18.89084 1.000 43.85767 H ? A ? 105 HD23 1
   ATOM 2906 N . LYS A 575 ? 36.70649 48.64661 13.79556 1.000 24.62228 N ? A ? 106 N 1
   ATOM 2907 CA . LYS A 575 ? 36.58701 49.33657 12.51328 1.000 25.65545 C ? A ? 106 CA 1
   ATOM 2908 C . LYS A 575 ? 35.87207 48.46755 11.49598 1.000 24.31855 C ? A ? 106 C 1
   ATOM 2909 O . LYS A 575 ? 35.11070 48.95878 10.66438 1.000 24.51495 O ? A ? 106 O 1
   ATOM 2910 CB . LYS A 575 ? 37.98267 49.71067 11.97562 1.000 29.28971 C ? A ? 106 CB 1
   ATOM 2911 CG . LYS A 575 ? 38.99670 50.08927 13.10901 1.000 64.35739 C ? A ? 106 CG 1
   ATOM 2912 CD . LYS A 575 ? 38.48524 51.32314 13.77156 1.000 67.62636 C ? A ? 106 CD 1
   ATOM 2913 CE . LYS A 575 ? 38.91046 51.50003 15.09629 1.000 71.92771 C ? A ? 106 CE 1
   ATOM 2914 NZ . LYS A 575 ? 38.45838 51.11125 16.43386 1.000 74.52466 N ? A ? 106 NZ 1
   ATOM 2915 H . LYS A 575 ? 37.51253 48.45361 14.02502 1.000 29.57489 H ? A ? 106 H 1
   ATOM 2916 HA . LYS A 575 ? 36.07914 50.15173 12.64918 1.000 30.81469 H ? A ? 106 HA 1
   ATOM 2917 HB2 . LYS A 575 ? 38.34588 48.95351 11.49015 1.000 35.17581 H ? A ? 106 HB2 1
   ATOM 2918 HB3 . LYS A 575 ? 37.89719 50.47427 11.38359 1.000 35.17581 H ? A ? 106 HB3 1
   ATOM 2919 HG2 . LYS A 575 ? 39.05470 49.37399 13.76163 1.000 77.25702 H ? A ? 106 HG2 1
   ATOM 2920 HG3 . LYS A 575 ? 39.87269 50.26604 12.73180 1.000 77.25702 H ? A ? 106 HG3 1
   ATOM 2921 HD2 . LYS A 575 ? 38.78655 52.09313 13.26437 1.000 81.17979 H ? A ? 106 HD2 1
   ATOM 2922 HD3 . LYS A 575 ? 37.51584 51.28979 13.77952 1.000 81.17979 H ? A ? 106 HD3 1
   ATOM 2923 HE2 . LYS A 575 ? 39.80764 51.13139 15.08832 1.000 86.34141 H ? A ? 106 HE2 1
   ATOM 2924 HE3 . LYS A 575 ? 38.94911 52.46512 15.18581 1.000 86.34141 H ? A ? 106 HE3 1
   ATOM 2925 HZ1 . LYS A 575 ? 39.01912 51.42728 17.04851 1.000 89.45774 H ? A ? 106 HZ1 1
   ATOM 2926 HZ2 . LYS A 575 ? 37.64577 51.43989 16.58800 1.000 89.45774 H ? A ? 106 HZ2 1
   ATOM 2927 HZ3 . LYS A 575 ? 38.42834 50.22416 16.49914 1.000 89.45774 H ? A ? 106 HZ3 1
   ATOM 2928 N . ALA A 576 ? 36.18671 47.17363 11.47180 1.000 25.16738 N ? A ? 107 N 1
   ATOM 2929 CA . ALA A 576 ? 35.48426 46.29337 10.55309 1.000 20.30624 C ? A ? 107 CA 1
   ATOM 2930 C . ALA A 576 ? 34.01254 46.14401 10.95955 1.000 20.19346 C ? A ? 107 C 1
   ATOM 2931 O . ALA A 576 ? 33.13119 46.02213 10.10316 1.000 20.45673 O ? A ? 107 O 1
   ATOM 2932 CB . ALA A 576 ? 36.19971 44.93850 10.50084 1.000 24.67960 C ? A ? 107 CB 1
   ATOM 2933 H . ALA A 576 ? 36.78373 46.79567 11.96201 1.000 30.22901 H ? A ? 107 H 1
   ATOM 2934 HA . ALA A 576 ? 35.49973 46.66712 9.65812 1.000 24.39564 H ? A ? 107 HA 1
   ATOM 2935 HB1 . ALA A 576 ? 35.73142 44.35779 9.88085 1.000 29.64367 H ? A ? 107 HB1 1
   ATOM 2936 HB2 . ALA A 576 ? 37.11230 45.07461 10.20157 1.000 29.64367 H ? A ? 107 HB2 1
   ATOM 2937 HB3 . ALA A 576 ? 36.19755 44.54581 11.38779 1.000 29.64367 H ? A ? 107 HB3 1
   ATOM 2938 N . TRP A 577 ? 33.73928 46.13189 12.26206 1.000 17.76797 N ? A ? 108 N 1
   ATOM 2939 CA . TRP A 577 ? 32.35605 46.09905 12.72183 1.000 18.25954 C ? A ? 108 CA 1
   ATOM 2940 C . TRP A 577 ? 31.59612 47.33049 12.24914 1.000 22.29955 C ? A ? 108 C 1
   ATOM 2941 O . TRP A 577 ? 30.44324 47.22557 11.78656 1.000 17.58938 O ? A ? 108 O 1
   ATOM 2942 CB . TRP A 577 ? 32.31958 46.00217 14.23675 1.000 15.10285 C ? A ? 108 CB 1
   ATOM 2943 CG . TRP A 577 ? 31.00861 45.61308 14.80267 1.000 25.37369 C ? A ? 108 CG 1
   ATOM 2944 CD1 . TRP A 577 ? 30.63676 44.35970 15.22033 1.000 23.90236 C ? A ? 108 CD1 1
   ATOM 2945 CD2 . TRP A 577 ? 29.88514 46.46288 15.05539 1.000 19.87512 C ? A ? 108 CD2 1
   ATOM 2946 NE1 . TRP A 577 ? 29.36403 44.38558 15.68660 1.000 23.34497 N ? A ? 108 NE1 1
   ATOM 2947 CE2 . TRP A 577 ? 28.86749 45.65931 15.59391 1.000 22.36866 C ? A ? 108 CE2 1
   ATOM 2948 CE3 . TRP A 577 ? 29.63514 47.82416 14.86741 1.000 25.86587 C ? A ? 108 CE3 1
   ATOM 2949 CZ2 . TRP A 577 ? 27.60211 46.17155 15.96260 1.000 21.55497 C ? A ? 108 CZ2 1
   ATOM 2950 CZ3 . TRP A 577 ? 28.37660 48.33862 15.23212 1.000 25.87627 C ? A ? 108 CZ3 1
   ATOM 2951 CH2 . TRP A 577 ? 27.38056 47.51818 15.77368 1.000 18.20359 C ? A ? 108 CH2 1
   ATOM 2952 H . TRP A 577 ? 34.32699 46.14203 12.88982 1.000 21.34972 H ? A ? 108 H 1
   ATOM 2953 HA . TRP A 577 ? 31.91847 45.31391 12.35717 1.000 21.93960 H ? A ? 108 HA 1
   ATOM 2954 HB2 . TRP A 577 ? 32.96752 45.33753 14.51843 1.000 18.15157 H ? A ? 108 HB2 1
   ATOM 2955 HB3 . TRP A 577 ? 32.55104 46.86862 14.60633 1.000 18.15157 H ? A ? 108 HB3 1
   ATOM 2956 HD1 . TRP A 577 ? 31.17802 43.60412 15.18823 1.000 28.71099 H ? A ? 108 HD1 1
   ATOM 2957 HE1 . TRP A 577 ? 28.93429 43.70678 15.99345 1.000 28.04212 H ? A ? 108 HE1 1
   ATOM 2958 HE3 . TRP A 577 ? 30.28807 48.38037 14.50795 1.000 31.06720 H ? A ? 108 HE3 1
   ATOM 2959 HZ2 . TRP A 577 ? 26.94385 45.61991 16.31938 1.000 25.89412 H ? A ? 108 HZ2 1
   ATOM 2960 HZ3 . TRP A 577 ? 28.20314 49.24416 15.11043 1.000 31.07968 H ? A ? 108 HZ3 1
   ATOM 2961 HH2 . TRP A 577 ? 26.55950 47.88627 16.00879 1.000 21.87247 H ? A ? 108 HH2 1
   ATOM 2962 N . ASP A 578 ? 32.22298 48.50852 12.37218 1.000 21.90999 N ? A ? 109 N 1
   ATOM 2963 CA . ASP A 578 ? 31.56911 49.75187 11.92995 1.000 23.49825 C ? A ? 109 CA 1
   ATOM 2964 C . ASP A 578 ? 31.24626 49.72782 10.44493 1.000 23.84720 C ? A ? 109 C 1
   ATOM 2965 O . ASP A 578 ? 30.12922 50.06153 10.03737 1.000 27.33683 O ? A ? 109 O 1
   ATOM 2966 CB . ASP A 578 ? 32.45343 50.95883 12.23548 1.000 25.44540 C ? A ? 109 CB 1
   ATOM 2967 CG . ASP A 578 ? 32.50605 51.27055 13.70413 1.000 20.10087 C ? A ? 109 CG 1
   ATOM 2968 OD1 . ASP A 578 ? 31.53062 50.92525 14.41616 1.000 23.85273 O ? A ? 109 OD1 1
   ATOM 2969 OD2 . ASP A 578 ? 33.51504 51.83381 14.13937 1.000 25.02243 O ? A ? 109 OD2 1
   ATOM 2970 H . ASP A 578 ? 33.01041 48.61522 12.70107 1.000 26.32014 H ? A ? 109 H 1
   ATOM 2971 HA . ASP A 578 ? 30.73906 49.83466 12.42499 1.000 28.22605 H ? A ? 109 HA 1
   ATOM 2972 HB2 . ASP A 578 ? 33.35676 50.77550 11.93334 1.000 30.56264 H ? A ? 109 HB2 1
   ATOM 2973 HB3 . ASP A 578 ? 32.10072 51.73599 11.77449 1.000 30.56264 H ? A ? 109 HB3 1
   ATOM 2974 N . HIS A 579 ? 32.20812 49.31837 9.61339 1.000 27.41423 N ? A ? 110 N 1
   ATOM 2975 CA . HIS A 579 ? 31.96288 49.31446 8.17107 1.000 20.20567 C ? A ? 110 CA 1
   ATOM 2976 C . HIS A 579 ? 30.76599 48.45221 7.83881 1.000 29.36824 C ? A ? 110 C 1
   ATOM 2977 O . HIS A 579 ? 29.91412 48.83620 7.03312 1.000 27.65192 O ? A ? 110 O 1
   ATOM 2978 CB . HIS A 579 ? 33.20783 48.81772 7.42634 1.000 30.12034 C ? A ? 110 CB 1
   ATOM 2979 CG . HIS A 579 ? 33.04114 48.73287 5.94251 1.000 40.94936 C ? A ? 110 CG 1
   ATOM 2980 ND1 . HIS A 579 ? 32.69009 47.56352 5.29699 1.000 49.03888 N ? A ? 110 ND1 1
   ATOM 2981 CD2 . HIS A 579 ? 33.17408 49.67173 4.97362 1.000 37.47996 C ? A ? 110 CD2 1
   ATOM 2982 CE1 . HIS A 579 ? 32.62076 47.78713 3.99529 1.000 45.63353 C ? A ? 110 CE1 1
   ATOM 2983 NE2 . HIS A 579 ? 32.90070 49.05892 3.77548 1.000 46.66828 N ? A ? 110 NE2 1
   ATOM 2984 H . HIS A 579 ? 32.98823 49.04606 9.85187 1.000 32.92523 H ? A ? 110 H 1
   ATOM 2985 HA . HIS A 579 ? 31.78207 50.22030 7.87501 1.000 24.27496 H ? A ? 110 HA 1
   ATOM 2986 HB2 . HIS A 579 ? 33.94052 49.42755 7.60569 1.000 36.17256 H ? A ? 110 HB2 1
   ATOM 2987 HB3 . HIS A 579 ? 33.42859 47.92993 7.74884 1.000 36.17256 H ? A ? 110 HB3 1
   ATOM 2988 HD2 . HIS A 579 ? 33.40679 50.56362 5.09720 1.000 45.00410 H ? A ? 110 HD2 1
   ATOM 2989 HE1 . HIS A 579 ? 32.41062 47.15608 3.34529 1.000 54.78839 H ? A ? 110 HE1 1
   ATOM 2990 HE2 . HIS A 579 ? 32.91025 49.44189 3.00552 1.000 56.03010 H ? A ? 110 HE2 1
   ATOM 2991 N . TYR A 580 ? 30.67895 47.27503 8.45272 1.000 26.33103 N ? A ? 111 N 1
   ATOM 2992 CA . TYR A 580 ? 29.52665 46.41980 8.21238 1.000 28.68613 C ? A ? 111 CA 1
   ATOM 2993 C . TYR A 580 ? 28.25875 47.12342 8.66690 1.000 25.45898 C ? A ? 111 C 1
   ATOM 2994 O . TYR A 580 ? 27.24169 47.09183 7.98025 1.000 22.79474 O ? A ? 111 O 1
   ATOM 2995 CB . TYR A 580 ? 29.70472 45.09361 8.95140 1.000 23.13407 C ? A ? 111 CB 1
   ATOM 2996 CG . TYR A 580 ? 28.60692 44.07750 8.79276 1.000 23.79896 C ? A ? 111 CG 1
   ATOM 2997 CD1 . TYR A 580 ? 27.47931 44.10118 9.60153 1.000 24.71134 C ? A ? 111 CD1 1
   ATOM 2998 CD2 . TYR A 580 ? 28.74392 43.04713 7.88933 1.000 28.73272 C ? A ? 111 CD2 1
   ATOM 2999 CE1 . TYR A 580 ? 26.47377 43.14608 9.46174 1.000 25.75714 C ? A ? 111 CE1 1
   ATOM 3000 CE2 . TYR A 580 ? 27.77400 42.07808 7.75834 1.000 28.16554 C ? A ? 111 CE2 1
   ATOM 3001 CZ . TYR A 580 ? 26.63794 42.13431 8.54267 1.000 24.75150 C ? A ? 111 CZ 1
   ATOM 3002 OH . TYR A 580 ? 25.67938 41.17300 8.40087 1.000 24.70532 O ? A ? 111 OH 1
   ATOM 3003 H . TYR A 580 ? 31.26079 46.95675 9.00023 1.000 31.62539 H ? A ? 111 H 1
   ATOM 3004 HA . TYR A 580 ? 29.45164 46.22175 7.26578 1.000 34.45151 H ? A ? 111 HA 1
   ATOM 3005 HB2 . TYR A 580 ? 30.52199 44.67968 8.63261 1.000 27.78904 H ? A ? 111 HB2 1
   ATOM 3006 HB3 . TYR A 580 ? 29.77801 45.28569 9.89936 1.000 27.78904 H ? A ? 111 HB3 1
   ATOM 3007 HD1 . TYR A 580 ? 27.39322 44.76500 10.24716 1.000 29.68176 H ? A ? 111 HD1 1
   ATOM 3008 HD2 . TYR A 580 ? 29.50577 43.00486 7.35764 1.000 34.50742 H ? A ? 111 HD2 1
   ATOM 3009 HE1 . TYR A 580 ? 25.70381 43.19160 9.98134 1.000 30.93673 H ? A ? 111 HE1 1
   ATOM 3010 HE2 . TYR A 580 ? 27.88337 41.38836 7.14414 1.000 33.82681 H ? A ? 111 HE2 1
   ATOM 3011 HH . TYR A 580 ? 25.93880 40.58640 7.85847 1.000 29.67454 H ? A ? 111 HH 1
   ATOM 3012 N . ASN A 581 ? 28.30557 47.76665 9.82374 1.000 22.46600 N ? A ? 112 N 1
   ATOM 3013 CA . ASN A 581 ? 27.10889 48.45334 10.30445 1.000 31.52812 C ? A ? 112 CA 1
   ATOM 3014 C . ASN A 581 ? 26.65532 49.54272 9.33363 1.000 28.00151 C ? A ? 112 C 1
   ATOM 3015 O . ASN A 581 ? 25.45273 49.71229 9.11241 1.000 31.11299 O ? A ? 112 O 1
   ATOM 3016 CB . ASN A 581 ? 27.36438 49.03817 11.68256 1.000 28.69054 C ? A ? 112 CB 1
   ATOM 3017 CG . ASN A 581 ? 26.09181 49.48370 12.36808 1.000 34.97440 C ? A ? 112 CG 1
   ATOM 3018 OD1 . ASN A 581 ? 25.02609 48.91851 12.15488 1.000 25.10669 O ? A ? 112 OD1 1
   ATOM 3019 ND2 . ASN A 581 ? 26.20580 50.49640 13.19937 1.000 32.18746 N ? A ? 112 ND2 1
   ATOM 3020 H . ASN A 581 ? 28.99369 47.82170 10.33665 1.000 26.98735 H ? A ? 112 H 1
   ATOM 3021 HA . ASN A 581 ? 26.39000 47.80626 10.37790 1.000 37.86190 H ? A ? 112 HA 1
   ATOM 3022 HB2 . ASN A 581 ? 27.78630 48.36515 12.23927 1.000 34.45680 H ? A ? 112 HB2 1
   ATOM 3023 HB3 . ASN A 581 ? 27.94588 49.80978 11.59662 1.000 34.45680 H ? A ? 112 HB3 1
   ATOM 3024 HD21 . ASN A 581 ? 25.51349 50.79057 13.61623 1.000 38.65310 H ? A ? 112 HD21 1
   ATOM 3025 HD22 . ASN A 581 ? 26.97265 50.86447 13.32611 1.000 38.65310 H ? A ? 112 HD22 1
   ATOM 3026 N . SER A 582 ? 27.60622 50.24285 8.70613 1.000 31.39996 N ? A ? 113 N 1
   ATOM 3027 CA . SER A 582 ? 27.28383 51.33713 7.80107 1.000 35.47842 C ? A ? 113 CA 1
   ATOM 3028 C . SER A 582 ? 26.83675 50.87149 6.42084 1.000 44.48515 C ? A ? 113 C 1
   ATOM 3029 O . SER A 582 ? 26.11225 51.59773 5.73915 1.000 40.72958 O ? A ? 113 O 1
   ATOM 3030 CB . SER A 582 ? 28.49765 52.25371 7.63821 1.000 33.16184 C ? A ? 113 CB 1
   ATOM 3031 OG . SER A 582 ? 29.55838 51.55138 7.01080 1.000 50.40525 O ? A ? 113 OG 1
   ATOM 3032 H . SER A 582 ? 28.44997 50.09971 8.79096 1.000 37.70810 H ? A ? 113 H 1
   ATOM 3033 HA . SER A 582 ? 26.55186 51.83446 8.19829 1.000 42.60225 H ? A ? 113 HA 1
   ATOM 3034 HB2 . SER A 582 ? 28.25098 53.01478 7.08974 1.000 39.82237 H ? A ? 113 HB2 1
   ATOM 3035 HB3 . SER A 582 ? 28.78871 52.55556 8.51289 1.000 39.82237 H ? A ? 113 HB3 1
   ATOM 3036 HG . SER A 582 ? 30.17550 52.08408 6.80829 1.000 60.51446 H ? A ? 113 HG 1
   ATOM 3037 N . THR A 583 ? 27.24659 49.68768 5.98339 1.000 39.00987 N ? A ? 114 N 1
   ATOM 3038 CA . THR A 583 ? 26.88269 49.22143 4.65282 1.000 39.44658 C ? A ? 114 CA 1
   ATOM 3039 C . THR A 583 ? 25.69517 48.27177 4.64622 1.000 38.49390 C ? A ? 114 C 1
   ATOM 3040 O . THR A 583 ? 24.81194 48.42979 3.80405 1.000 45.36746 O ? A ? 114 O 1
   ATOM 3041 CB . THR A 583 ? 28.06663 48.52799 3.98610 1.000 37.85642 C ? A ? 114 CB 1
   ATOM 3042 OG1 . THR A 583 ? 28.48312 47.42822 4.79176 1.000 44.46404 O ? A ? 114 OG1 1
   ATOM 3043 CG2 . THR A 583 ? 29.22656 49.49093 3.83449 1.000 39.59163 C ? A ? 114 CG2 1
   ATOM 3044 H . THR A 583 ? 27.73259 49.14097 6.43563 1.000 46.84000 H ? A ? 114 H 1
   ATOM 3045 HA . THR A 583 ? 26.64684 49.99767 4.12110 1.000 47.36405 H ? A ? 114 HA 1
   ATOM 3046 HB . THR A 583 ? 27.80599 48.21382 3.10618 1.000 45.45586 H ? A ? 114 HB 1
   ATOM 3047 HG1 . THR A 583 ? 28.65964 47.69233 5.56937 1.000 53.38500 H ? A ? 114 HG1 1
   ATOM 3048 HG21 . THR A 583 ? 29.95843 49.05789 3.36785 1.000 47.53812 H ? A ? 114 HG21 1
   ATOM 3049 HG22 . THR A 583 ? 28.94724 50.26967 3.32809 1.000 47.53812 H ? A ? 114 HG22 1
   ATOM 3050 HG23 . THR A 583 ? 29.53596 49.77777 4.70793 1.000 47.53812 H ? A ? 114 HG23 1
   ATOM 3051 N . LYS A 584 ? 25.64455 47.32031 5.58428 1.000 38.38331 N ? A ? 115 N 1
   ATOM 3052 CA . LYS A 584 ? 24.54449 46.37379 5.69259 1.000 32.91393 C ? A ? 115 CA 1
   ATOM 3053 C . LYS A 584 ? 23.64482 46.61674 6.89466 1.000 34.29302 C ? A ? 115 C 1
   ATOM 3054 O . LYS A 584 ? 22.49742 46.16270 6.88784 1.000 44.69703 O ? A ? 115 O 1
   ATOM 3055 CB . LYS A 584 ? 25.07658 44.93106 5.79966 1.000 36.81969 C ? A ? 115 CB 1
   ATOM 3056 CG . LYS A 584 ? 25.98841 44.50709 4.66097 1.000 50.22366 C ? A ? 115 CG 1
   ATOM 3057 CD . LYS A 584 ? 26.25738 43.00616 4.63932 1.000 69.06420 C ? A ? 115 CD 1
   ATOM 3058 CE . LYS A 584 ? 27.20892 42.62190 3.49542 1.000 81.28303 C ? A ? 115 CE 1
   ATOM 3059 NZ . LYS A 584 ? 26.65498 42.92861 2.13751 1.000 78.12009 N ? A ? 115 NZ 1
   ATOM 3060 H . LYS A 584 ? 26.25279 47.20461 6.18116 1.000 46.08813 H ? A ? 115 H 1
   ATOM 3061 HA . LYS A 584 ? 24.01082 46.44539 4.88576 1.000 39.52487 H ? A ? 115 HA 1
   ATOM 3062 HB2 . LYS A 584 ? 25.58064 44.84855 6.62429 1.000 44.21178 H ? A ? 115 HB2 1
   ATOM 3063 HB3 . LYS A 584 ? 24.32055 44.32344 5.81075 1.000 44.21178 H ? A ? 115 HB3 1
   ATOM 3064 HG2 . LYS A 584 ? 25.57334 44.74802 3.81803 1.000 60.29654 H ? A ? 115 HG2 1
   ATOM 3065 HG3 . LYS A 584 ? 26.84038 44.96158 4.75313 1.000 60.29654 H ? A ? 115 HG3 1
   ATOM 3066 HD2 . LYS A 584 ? 26.66589 42.74067 5.47809 1.000 82.90520 H ? A ? 115 HD2 1
   ATOM 3067 HD3 . LYS A 584 ? 25.42097 42.53150 4.51278 1.000 82.90520 H ? A ? 115 HD3 1
   ATOM 3068 HE2 . LYS A 584 ? 28.03805 43.11497 3.59702 1.000 97.56779 H ? A ? 115 HE2 1
   ATOM 3069 HE3 . LYS A 584 ? 27.38259 41.66851 3.53768 1.000 97.56779 H ? A ? 115 HE3 1
   ATOM 3070 HZ1 . LYS A 584 ? 27.22832 42.66764 1.50881 1.000 93.77226 H ? A ? 115 HZ1 1
   ATOM 3071 HZ2 . LYS A 584 ? 25.88319 42.50126 2.01996 1.000 93.77226 H ? A ? 115 HZ2 1
   ATOM 3072 HZ3 . LYS A 584 ? 26.51579 43.80389 2.05613 1.000 93.77226 H ? A ? 115 HZ3 1
   ATOM 3073 N . GLY A 585 ? 24.13168 47.27071 7.93825 1.000 38.04930 N ? A ? 116 N 1
   ATOM 3074 CA . GLY A 585 ? 23.32688 47.40734 9.14041 1.000 33.53001 C ? A ? 116 CA 1
   ATOM 3075 C . GLY A 585 ? 23.46467 46.22739 10.07818 1.000 32.92409 C ? A ? 116 C 1
   ATOM 3076 O . GLY A 585 ? 23.54673 45.08191 9.62967 1.000 33.81794 O ? A ? 116 O 1
   ATOM 3077 H . GLY A 585 ? 24.90903 47.63679 7.97440 1.000 45.68731 H ? A ? 116 H 1
   ATOM 3078 HA2 . GLY A 585 ? 23.59861 48.20735 9.61689 1.000 40.26417 H ? A ? 116 HA2 1
   ATOM 3079 HA3 . GLY A 585 ? 22.39305 47.48995 8.89135 1.000 40.26417 H ? A ? 116 HA3 1
   ATOM 3080 N . SER A 586 ? 23.46988 46.48310 11.38741 1.000 30.11219 N ? A ? 117 N 1
   ATOM 3081 CA . SER A 586 ? 23.62857 45.42787 12.37161 1.000 28.76563 C ? A ? 117 CA 1
   ATOM 3082 C . SER A 586 ? 22.53808 45.47304 13.43303 1.000 24.65908 C ? A ? 117 C 1
   ATOM 3083 O . SER A 586 ? 22.03095 46.52842 13.79296 1.000 30.75420 O ? A ? 117 O 1
   ATOM 3084 CB . SER A 586 ? 25.00953 45.54245 13.04166 1.000 24.73149 C ? A ? 117 CB 1
   ATOM 3085 OG . SER A 586 ? 25.11385 44.65706 14.13731 1.000 26.29240 O ? A ? 117 OG 1
   ATOM 3086 H . SER A 586 ? 23.38202 47.26849 11.72660 1.000 36.16278 H ? A ? 117 H 1
   ATOM 3087 HA . SER A 586 ? 23.53961 44.56801 11.93160 1.000 34.54691 H ? A ? 117 HA 1
   ATOM 3088 HB2 . SER A 586 ? 25.69481 45.32188 12.39155 1.000 29.70594 H ? A ? 117 HB2 1
   ATOM 3089 HB3 . SER A 586 ? 25.13231 46.45125 13.35774 1.000 29.70594 H ? A ? 117 HB3 1
   ATOM 3090 HG . SER A 586 ? 24.59247 44.00693 14.03198 1.000 31.57903 H ? A ? 117 HG 1
   ATOM 3091 N . ALA A 587 ? 22.19919 44.31181 13.93664 1.000 24.43629 N ? A ? 118 N 1
   ATOM 3092 CA . ALA A 587 ? 21.28925 44.16741 15.05427 1.000 25.12698 C ? A ? 118 CA 1
   ATOM 3093 C . ALA A 587 ? 22.01320 44.05210 16.38082 1.000 24.85629 C ? A ? 118 C 1
   ATOM 3094 O . ALA A 587 ? 21.35185 43.98107 17.43635 1.000 25.69649 O ? A ? 118 O 1
   ATOM 3095 CB . ALA A 587 ? 20.41780 42.92304 14.84663 1.000 23.32715 C ? A ? 118 CB 1
   ATOM 3096 H . ALA A 587 ? 22.49219 43.55975 13.63974 1.000 29.35170 H ? A ? 118 H 1
   ATOM 3097 HA . ALA A 587 ? 20.70659 44.94171 15.09748 1.000 30.18053 H ? A ? 118 HA 1
   ATOM 3098 HB1 . ALA A 587 ? 19.82050 42.82572 15.60470 1.000 28.02073 H ? A ? 118 HB1 1
   ATOM 3099 HB2 . ALA A 587 ? 19.90301 43.03044 14.03155 1.000 28.02073 H ? A ? 118 HB2 1
   ATOM 3100 HB3 . ALA A 587 ? 20.99143 42.14409 14.77535 1.000 28.02073 H ? A ? 118 HB3 1
   ATOM 3101 N . ASN A 588 ? 23.34484 43.99515 16.35183 1.000 20.54910 N ? A ? 119 N 1
   ATOM 3102 CA . ASN A 588 ? 24.16690 43.73408 17.52129 1.000 22.25498 C ? A ? 119 CA 1
   ATOM 3103 C . ASN A 588 ? 24.64515 45.04620 18.13902 1.000 19.31984 C ? A ? 119 C 1
   ATOM 3104 O . ASN A 588 ? 24.66486 46.08889 17.49752 1.000 22.77215 O ? A ? 119 O 1
   ATOM 3105 CB . ASN A 588 ? 25.36556 42.83907 17.13780 1.000 20.21010 C ? A ? 119 CB 1
   ATOM 3106 CG . ASN A 588 ? 24.98404 41.36580 17.03822 1.000 25.33518 C ? A ? 119 CG 1
   ATOM 3107 OD1 . ASN A 588 ? 23.83122 41.00082 17.28797 1.000 23.33846 O ? A ? 119 OD1 1
   ATOM 3108 ND2 . ASN A 588 ? 25.94071 40.51320 16.65831 1.000 21.87773 N ? A ? 119 ND2 1
   ATOM 3109 H . ASN A 588 ? 23.80802 44.10956 15.63631 1.000 24.68708 H ? A ? 119 H 1
   ATOM 3110 HA . ASN A 588 ? 23.64781 43.26683 18.19444 1.000 26.73414 H ? A ? 119 HA 1
   ATOM 3111 HB2 . ASN A 588 ? 25.70842 43.12043 16.27514 1.000 24.28027 H ? A ? 119 HB2 1
   ATOM 3112 HB3 . ASN A 588 ? 26.05582 42.92647 17.81368 1.000 24.28027 H ? A ? 119 HB3 1
   ATOM 3113 HD21 . ASN A 588 ? 25.76625 39.67387 16.58983 1.000 26.28143 H ? A ? 119 HD21 1
   ATOM 3114 HD22 . ASN A 588 ? 26.73071 40.80394 16.48234 1.000 26.28143 H ? A ? 119 HD22 1
   ATOM 3115 N . ASP A 589 ? 25.03054 44.96918 19.39676 1.000 19.58919 N ? A ? 120 N 1
   ATOM 3116 CA . ASP A 589 ? 25.69047 46.06648 20.06158 1.000 21.55308 C ? A ? 120 CA 1
   ATOM 3117 C . ASP A 589 ? 27.08947 46.22183 19.48761 1.000 22.67680 C ? A ? 120 C 1
   ATOM 3118 O . ASP A 589 ? 27.77661 45.23104 19.21161 1.000 22.18406 O ? A ? 120 O 1
   ATOM 3119 CB . ASP A 589 ? 25.79172 45.79617 21.54836 1.000 23.32466 C ? A ? 120 CB 1
   ATOM 3120 CG . ASP A 589 ? 24.45857 45.54929 22.19047 1.000 25.49609 C ? A ? 120 CG 1
   ATOM 3121 OD1 . ASP A 589 ? 23.48064 46.22449 21.80806 1.000 30.35493 O ? A ? 120 OD1 1
   ATOM 3122 OD2 . ASP A 589 ? 24.39944 44.69072 23.10761 1.000 22.22817 O ? A ? 120 OD2 1
   ATOM 3123 H . ASP A 589 ? 24.91882 44.27810 19.89629 1.000 23.53518 H ? A ? 120 H 1
   ATOM 3124 HA . ASP A 589 ? 25.18618 46.88518 19.93386 1.000 25.89185 H ? A ? 120 HA 1
   ATOM 3125 HB2 . ASP A 589 ? 26.34169 45.00965 21.68910 1.000 28.01775 H ? A ? 120 HB2 1
   ATOM 3126 HB3 . ASP A 589 ? 26.19472 46.56468 21.98182 1.000 28.01775 H ? A ? 120 HB3 1
   ATOM 3127 N . ARG A 590 ? 27.50997 47.45648 19.31806 1.000 20.62598 N ? A ? 121 N 1
   ATOM 3128 CA . ARG A 590 ? 28.87797 47.76586 18.93955 1.000 18.28635 C ? A ? 121 CA 1
   ATOM 3129 C . ARG A 590 ? 29.79472 47.20860 20.01370 1.000 23.59050 C ? A ? 121 C 1
   ATOM 3130 O . ARG A 590 ? 29.60261 47.51482 21.20037 1.000 16.32218 O ? A ? 121 O 1
   ATOM 3131 CB . ARG A 590 ? 29.06292 49.27660 18.78063 1.000 26.44230 C ? A ? 121 CB 1
   ATOM 3132 CG . ARG A 590 ? 30.47082 49.68880 18.26063 1.000 19.66390 C ? A ? 121 CG 1
   ATOM 3133 CD . ARG A 590 ? 30.50608 51.18441 17.86336 1.000 20.82474 C ? A ? 121 CD 1
   ATOM 3134 NE . ARG A 590 ? 31.68885 51.51287 17.08206 1.000 26.32323 N ? A ? 121 NE 1
   ATOM 3135 CZ . ARG A 590 ? 32.84753 51.90921 17.59119 1.000 27.46069 C ? A ? 121 CZ 1
   ATOM 3136 NH1 . ARG A 590 ? 33.00087 52.09624 18.88932 1.000 29.81581 N ? A ? 121 NH1 1
   ATOM 3137 NH2 . ARG A 590 ? 33.87900 52.11610 16.76887 1.000 31.24997 N ? A ? 121 NH2 1
   ATOM 3138 H . ARG A 590 ? 27.01458 48.15241 19.41740 1.000 24.77933 H ? A ? 121 H 1
   ATOM 3139 HA . ARG A 590 ? 29.10106 47.36740 18.08377 1.000 21.97178 H ? A ? 121 HA 1
   ATOM 3140 HB2 . ARG A 590 ? 28.40604 49.60556 18.14723 1.000 31.75892 H ? A ? 121 HB2 1
   ATOM 3141 HB3 . ARG A 590 ? 28.93163 49.69868 19.64406 1.000 31.75892 H ? A ? 121 HB3 1
   ATOM 3142 HG2 . ARG A 590 ? 31.12796 49.54214 18.95889 1.000 23.62483 H ? A ? 121 HG2 1
   ATOM 3143 HG3 . ARG A 590 ? 30.69347 49.15928 17.47901 1.000 23.62483 H ? A ? 121 HG3 1
   ATOM 3144 HD2 . ARG A 590 ? 29.72315 51.39142 17.32944 1.000 25.01784 H ? A ? 121 HD2 1
   ATOM 3145 HD3 . ARG A 590 ? 30.51301 51.72801 18.66669 1.000 25.01784 H ? A ? 121 HD3 1
   ATOM 3146 HE . ARG A 590 ? 31.63235 51.44494 16.22661 1.000 31.61603 H ? A ? 121 HE 1
   ATOM 3147 HH11 . ARG A 590 ? 32.34119 51.96077 19.42417 1.000 35.80713 H ? A ? 121 HH11 1
   ATOM 3148 HH12 . ARG A 590 ? 33.76043 52.35353 19.19993 1.000 35.80713 H ? A ? 121 HH12 1
   ATOM 3149 HH21 . ARG A 590 ? 33.78608 51.99221 15.92293 1.000 37.52812 H ? A ? 121 HH21 1
   ATOM 3150 HH22 . ARG A 590 ? 34.63624 52.37325 17.08518 1.000 37.52812 H ? A ? 121 HH22 1
   ATOM 3151 N . PRO A 591 ? 30.75168 46.36833 19.66995 1.000 22.70730 N ? A ? 122 N 1
   ATOM 3152 CA . PRO A 591 ? 31.50075 45.66918 20.72472 1.000 20.49160 C ? A ? 122 CA 1
   ATOM 3153 C . PRO A 591 ? 32.65905 46.49433 21.27285 1.000 23.12180 C ? A ? 122 C 1
   ATOM 3154 O . PRO A 591 ? 33.80878 46.09036 21.21544 1.000 26.75457 O ? A ? 122 O 1
   ATOM 3155 CB . PRO A 591 ? 31.96005 44.39402 20.00726 1.000 23.51305 C ? A ? 122 CB 1
   ATOM 3156 CG . PRO A 591 ? 32.16396 44.85656 18.57873 1.000 26.82946 C ? A ? 122 CG 1
   ATOM 3157 CD . PRO A 591 ? 31.02764 45.82842 18.32518 1.000 27.13976 C ? A ? 122 CD 1
   ATOM 3158 HA . PRO A 591 ? 30.90761 45.43160 21.45455 1.000 24.61807 H ? A ? 122 HA 1
   ATOM 3159 HB2 . PRO A 591 ? 32.78715 44.06777 20.39501 1.000 28.24382 H ? A ? 122 HB2 1
   ATOM 3160 HB3 . PRO A 591 ? 31.27483 43.70974 20.06321 1.000 28.24382 H ? A ? 122 HB3 1
   ATOM 3161 HG2 . PRO A 591 ? 33.02411 45.29638 18.49157 1.000 32.22351 H ? A ? 122 HG2 1
   ATOM 3162 HG3 . PRO A 591 ? 32.11575 44.09939 17.97434 1.000 32.22351 H ? A ? 122 HG3 1
   ATOM 3163 HD2 . PRO A 591 ? 31.30281 46.53317 17.71813 1.000 32.59586 H ? A ? 122 HD2 1
   ATOM 3164 HD3 . PRO A 591 ? 30.25088 45.36888 17.96971 1.000 32.59586 H ? A ? 122 HD3 1
   ATOM 3165 N . ASP A 592 ? 32.33981 47.65772 21.84913 1.000 22.93555 N ? A ? 123 N 1
   ATOM 3166 CA . ASP A 592 ? 33.35075 48.57720 22.35486 1.000 22.16369 C ? A ? 123 CA 1
   ATOM 3167 C . ASP A 592 ? 33.37316 48.71160 23.86702 1.000 25.44946 C ? A ? 123 C 1
   ATOM 3168 O . ASP A 592 ? 34.16683 49.50087 24.38505 1.000 21.93339 O ? A ? 123 O 1
   ATOM 3169 CB . ASP A 592 ? 33.15762 49.97206 21.75068 1.000 29.42395 C ? A ? 123 CB 1
   ATOM 3170 CG . ASP A 592 ? 31.75039 50.54285 21.99018 1.000 26.02853 C ? A ? 123 CG 1
   ATOM 3171 OD1 . ASP A 592 ? 31.08133 50.14843 22.96631 1.000 27.64021 O ? A ? 123 OD1 1
   ATOM 3172 OD2 . ASP A 592 ? 31.30644 51.39733 21.18952 1.000 26.87071 O ? A ? 123 OD2 1
   ATOM 3173 H . ASP A 592 ? 31.53317 47.93548 21.95766 1.000 27.55082 H ? A ? 123 H 1
   ATOM 3174 HA . ASP A 592 ? 34.21183 48.22824 22.07619 1.000 26.62458 H ? A ? 123 HA 1
   ATOM 3175 HB2 . ASP A 592 ? 33.79860 50.58013 22.15104 1.000 35.33690 H ? A ? 123 HB2 1
   ATOM 3176 HB3 . ASP A 592 ? 33.30076 49.92278 20.79256 1.000 35.33690 H ? A ? 123 HB3 1
   ATOM 3177 N . PHE A 593 ? 32.51820 47.98870 24.59684 1.000 21.28229 N ? A ? 124 N 1
   ATOM 3178 CA . PHE A 593 ? 32.37326 48.14603 26.03141 1.000 19.85167 C ? A ? 124 CA 1
   ATOM 3179 C . PHE A 593 ? 33.07201 47.03788 26.79539 1.000 18.75842 C ? A ? 124 C 1
   ATOM 3180 O . PHE A 593 ? 32.88227 46.92737 28.00365 1.000 22.06598 O ? A ? 124 O 1
   ATOM 3181 CB . PHE A 593 ? 30.87814 48.18344 26.40177 1.000 15.88239 C ? A ? 124 CB 1
   ATOM 3182 CG . PHE A 593 ? 30.11823 46.99532 25.84252 1.000 19.53831 C ? A ? 124 CG 1
   ATOM 3183 CD1 . PHE A 593 ? 30.04069 45.81754 26.55800 1.000 20.59608 C ? A ? 124 CD1 1
   ATOM 3184 CD2 . PHE A 593 ? 29.57349 47.03637 24.58311 1.000 17.89999 C ? A ? 124 CD2 1
   ATOM 3185 CE1 . PHE A 593 ? 29.42131 44.70892 26.02452 1.000 23.40700 C ? A ? 124 CE1 1
   ATOM 3186 CE2 . PHE A 593 ? 28.92416 45.91498 24.03969 1.000 20.91919 C ? A ? 124 CE2 1
   ATOM 3187 CZ . PHE A 593 ? 28.85125 44.76401 24.75585 1.000 24.76158 C ? A ? 124 CZ 1
   ATOM 3188 H . PHE A 593 ? 32.00064 47.38630 24.26693 1.000 25.56690 H ? A ? 124 H 1
   ATOM 3189 HA . PHE A 593 ? 32.76713 48.99029 26.30161 1.000 23.85016 H ? A ? 124 HA 1
   ATOM 3190 HB2 . PHE A 593 ? 30.78966 48.17168 27.36765 1.000 19.08702 H ? A ? 124 HB2 1
   ATOM 3191 HB3 . PHE A 593 ? 30.48185 48.99247 26.04214 1.000 19.08702 H ? A ? 124 HB3 1
   ATOM 3192 HD1 . PHE A 593 ? 30.41085 45.77196 27.40994 1.000 24.74345 H ? A ? 124 HD1 1
   ATOM 3193 HD2 . PHE A 593 ? 29.63511 47.81763 24.08236 1.000 21.50815 H ? A ? 124 HD2 1
   ATOM 3194 HE1 . PHE A 593 ? 29.38379 43.91940 26.51457 1.000 28.11656 H ? A ? 124 HE1 1
   ATOM 3195 HE2 . PHE A 593 ? 28.54532 45.96116 23.19161 1.000 25.13119 H ? A ? 124 HE2 1
   ATOM 3196 HZ . PHE A 593 ? 28.42368 44.01800 24.40152 1.000 29.74205 H ? A ? 124 HZ 1
   ATOM 3197 N . PHE A 594 ? 33.84837 46.18740 26.12306 1.000 14.25843 N ? A ? 125 N 1
   ATOM 3198 CA . PHE A 594 ? 34.47604 45.06787 26.80918 1.000 16.07021 C ? A ? 125 CA 1
   ATOM 3199 C . PHE A 594 ? 35.74625 45.55833 27.51189 1.000 15.68352 C ? A ? 125 C 1
   ATOM 3200 O . PHE A 594 ? 36.44131 46.43697 27.01415 1.000 17.67918 O ? A ? 125 O 1
   ATOM 3201 CB . PHE A 594 ? 34.79690 43.94787 25.80222 1.000 18.93887 C ? A ? 125 CB 1
   ATOM 3202 CG . PHE A 594 ? 33.56578 43.22598 25.27618 1.000 15.69953 C ? A ? 125 CG 1
   ATOM 3203 CD1 . PHE A 594 ? 32.74979 42.49135 26.12698 1.000 20.29812 C ? A ? 125 CD1 1
   ATOM 3204 CD2 . PHE A 594 ? 33.23695 43.28588 23.94997 1.000 19.97713 C ? A ? 125 CD2 1
   ATOM 3205 CE1 . PHE A 594 ? 31.63508 41.83406 25.65616 1.000 19.22505 C ? A ? 125 CE1 1
   ATOM 3206 CE2 . PHE A 594 ? 32.11118 42.60521 23.45427 1.000 21.54350 C ? A ? 125 CE2 1
   ATOM 3207 CZ . PHE A 594 ? 31.30574 41.90074 24.32323 1.000 19.27655 C ? A ? 125 CZ 1
   ATOM 3208 H . PHE A 594 ? 34.02228 46.23927 25.28242 1.000 17.13827 H ? A ? 125 H 1
   ATOM 3209 HA . PHE A 594 ? 33.88245 44.69318 27.47863 1.000 19.31241 H ? A ? 125 HA 1
   ATOM 3210 HB2 . PHE A 594 ? 35.26046 44.33447 25.04292 1.000 22.75480 H ? A ? 125 HB2 1
   ATOM 3211 HB3 . PHE A 594 ? 35.36256 43.29046 26.23666 1.000 22.75480 H ? A ? 125 HB3 1
   ATOM 3212 HD1 . PHE A 594 ? 32.96021 42.44249 27.03154 1.000 24.38591 H ? A ? 125 HD1 1
   ATOM 3213 HD2 . PHE A 594 ? 33.76512 43.78352 23.36834 1.000 24.00072 H ? A ? 125 HD2 1
   ATOM 3214 HE1 . PHE A 594 ? 31.10383 41.34391 26.24133 1.000 23.09822 H ? A ? 125 HE1 1
   ATOM 3215 HE2 . PHE A 594 ? 31.91124 42.63005 22.54636 1.000 25.88035 H ? A ? 125 HE2 1
   ATOM 3216 HZ . PHE A 594 ? 30.54251 41.47225 24.00894 1.000 23.16001 H ? A ? 125 HZ 1
   ATOM 3217 N . LYS A 595 ? 36.04538 44.99351 28.65312 1.000 18.14226 N ? A ? 126 N 1
   ATOM 3218 CA . LYS A 595 ? 37.20715 45.37959 29.44035 1.000 17.10828 C ? A ? 126 CA 1
   ATOM 3219 C . LYS A 595 ? 38.33541 44.38969 29.18314 1.000 21.02656 C ? A ? 126 C 1
   ATOM 3220 O . LYS A 595 ? 38.15170 43.31798 28.57786 1.000 19.99848 O ? A ? 126 O 1
   ATOM 3221 CB . LYS A 595 ? 36.88456 45.40132 30.94281 1.000 20.15553 C ? A ? 126 CB 1
   ATOM 3222 CG . LYS A 595 ? 35.68789 46.24092 31.33323 1.000 18.10848 C ? A ? 126 CG 1
   ATOM 3223 CD . LYS A 595 ? 35.88541 47.64846 30.90625 1.000 22.92994 C ? A ? 126 CD 1
   ATOM 3224 CE . LYS A 595 ? 35.04513 48.62069 31.71200 1.000 33.08138 C ? A ? 126 CE 1
   ATOM 3225 NZ . LYS A 595 ? 35.30963 49.99457 31.17569 1.000 30.16053 N ? A ? 126 NZ 1
   ATOM 3226 H . LYS A 595 ? 35.58206 44.36378 29.01141 1.000 21.79887 H ? A ? 126 H 1
   ATOM 3227 HA . LYS A 595 ? 37.48025 46.27363 29.18151 1.000 20.55809 H ? A ? 126 HA 1
   ATOM 3228 HB2 . LYS A 595 ? 36.70728 44.49224 31.23100 1.000 24.21479 H ? A ? 126 HB2 1
   ATOM 3229 HB3 . LYS A 595 ? 37.65380 45.75529 31.41596 1.000 24.21479 H ? A ? 126 HB3 1
   ATOM 3230 HG2 . LYS A 595 ? 34.89174 45.89463 30.90066 1.000 21.75833 H ? A ? 126 HG2 1
   ATOM 3231 HG3 . LYS A 595 ? 35.57686 46.22198 32.29667 1.000 21.75833 H ? A ? 126 HG3 1
   ATOM 3232 HD2 . LYS A 595 ? 36.81804 47.88813 31.02313 1.000 27.54409 H ? A ? 126 HD2 1
   ATOM 3233 HD3 . LYS A 595 ? 35.63487 47.73567 29.97323 1.000 27.54409 H ? A ? 126 HD3 1
   ATOM 3234 HE2 . LYS A 595 ? 34.10283 48.41265 31.61364 1.000 39.72582 H ? A ? 126 HE2 1
   ATOM 3235 HE3 . LYS A 595 ? 35.29640 48.58676 32.64828 1.000 39.72582 H ? A ? 126 HE3 1
   ATOM 3236 HZ1 . LYS A 595 ? 34.84618 50.59668 31.63913 1.000 36.22079 H ? A ? 126 HZ1 1
   ATOM 3237 HZ2 . LYS A 595 ? 36.17659 50.18499 31.24060 1.000 36.22079 H ? A ? 126 HZ2 1
   ATOM 3238 HZ3 . LYS A 595 ? 35.06731 50.03937 30.32049 1.000 36.22079 H ? A ? 126 HZ3 1
   ATOM 3239 N . ASP A 596 ? 39.50534 44.71953 29.71664 1.000 14.04852 N ? A ? 127 N 1
   ATOM 3240 CA . ASP A 596 ? 40.68494 43.93943 29.38902 1.000 18.17577 C ? A ? 127 CA 1
   ATOM 3241 C . ASP A 596 ? 40.71378 42.56891 30.06106 1.000 17.50167 C ? A ? 127 C 1
   ATOM 3242 O . ASP A 596 ? 41.59845 41.78403 29.72170 1.000 16.67631 O ? A ? 127 O 1
   ATOM 3243 CB . ASP A 596 ? 41.95049 44.74298 29.71765 1.000 23.38437 C ? A ? 127 CB 1
   ATOM 3244 CG . ASP A 596 ? 42.10363 45.05393 31.20415 1.000 16.21457 C ? A ? 127 CG 1
   ATOM 3245 OD1 . ASP A 596 ? 41.17911 44.71596 31.99379 1.000 18.24092 O ? A ? 127 OD1 1
   ATOM 3246 OD2 . ASP A 596 ? 43.19201 45.59027 31.58877 1.000 16.71626 O ? A ? 127 OD2 1
   ATOM 3247 H . ASP A 596 ? 39.63692 45.37497 30.25764 1.000 16.88638 H ? A ? 127 H 1
   ATOM 3248 HA . ASP A 596 ? 40.69090 43.77237 28.43353 1.000 21.83907 H ? A ? 127 HA 1
   ATOM 3249 HB2 . ASP A 596 ? 42.72696 44.23247 29.43949 1.000 28.08940 H ? A ? 127 HB2 1
   ATOM 3250 HB3 . ASP A 596 ? 41.91925 45.58636 29.23949 1.000 28.08940 H ? A ? 127 HB3 1
   ATOM 3251 N . ASP A 597 ? 39.76198 42.24749 30.95058 1.000 16.93878 N ? A ? 128 N 1
   ATOM 3252 CA . ASP A 597 ? 39.60108 40.89974 31.48772 1.000 22.44919 C ? A ? 128 CA 1
   ATOM 3253 C . ASP A 597 ? 38.54837 40.06338 30.75376 1.000 15.23422 C ? A ? 128 C 1
   ATOM 3254 O . ASP A 597 ? 38.30436 38.92108 31.13895 1.000 16.87931 O ? A ? 128 O 1
   ATOM 3255 CB . ASP A 597 ? 39.23808 40.93593 32.96796 1.000 19.80648 C ? A ? 128 CB 1
   ATOM 3256 CG . ASP A 597 ? 37.84776 41.50258 33.24017 1.000 24.73199 C ? A ? 128 CG 1
   ATOM 3257 OD1 . ASP A 597 ? 37.31569 42.26238 32.40181 1.000 24.54551 O ? A ? 128 OD1 1
   ATOM 3258 OD2 . ASP A 597 ? 37.29352 41.21330 34.33326 1.000 22.59833 O ? A ? 128 OD2 1
   ATOM 3259 H . ASP A 597 ? 39.18881 42.80874 31.26054 1.000 20.35469 H ? A ? 128 H 1
   ATOM 3260 HA . ASP A 597 ? 40.46017 40.45892 31.39524 1.000 26.96719 H ? A ? 128 HA 1
   ATOM 3261 HB2 . ASP A 597 ? 39.26404 40.03204 33.31898 1.000 23.79593 H ? A ? 128 HB2 1
   ATOM 3262 HB3 . ASP A 597 ? 39.88162 41.49171 33.43473 1.000 23.79593 H ? A ? 128 HB3 1
   ATOM 3263 N . GLN A 598 ? 37.92728 40.58686 29.72424 1.000 14.67862 N ? A ? 129 N 1
   ATOM 3264 CA . GLN A 598 ? 36.88202 39.84041 29.04802 1.000 13.79710 C ? A ? 129 CA 1
   ATOM 3265 C . GLN A 598 ? 37.47099 38.63437 28.34884 1.000 11.62758 C ? A ? 129 C 1
   ATOM 3266 O . GLN A 598 ? 38.50245 38.72738 27.68359 1.000 16.60784 O ? A ? 129 O 1
   ATOM 3267 CB . GLN A 598 ? 36.17309 40.73009 28.03898 1.000 16.04015 C ? A ? 129 CB 1
   ATOM 3268 CG . GLN A 598 ? 35.11929 40.02648 27.20164 1.000 18.41707 C ? A ? 129 CG 1
   ATOM 3269 CD . GLN A 598 ? 33.91386 39.69342 28.02177 1.000 18.15347 C ? A ? 129 CD 1
   ATOM 3270 OE1 . GLN A 598 ? 33.39597 40.54599 28.72839 1.000 15.61695 O ? A ? 129 OE1 1
   ATOM 3271 NE2 . GLN A 598 ? 33.45980 38.44911 27.94561 1.000 17.65033 N ? A ? 129 NE2 1
   ATOM 3272 H . GLN A 598 ? 38.08638 41.36547 29.39551 1.000 17.64250 H ? A ? 129 H 1
   ATOM 3273 HA . GLN A 598 ? 36.22829 39.53335 29.69552 1.000 16.58468 H ? A ? 129 HA 1
   ATOM 3274 HB2 . GLN A 598 ? 35.73284 41.44936 28.51828 1.000 19.27634 H ? A ? 129 HB2 1
   ATOM 3275 HB3 . GLN A 598 ? 36.83503 41.09354 27.43017 1.000 19.27634 H ? A ? 129 HB3 1
   ATOM 3276 HG2 . GLN A 598 ? 34.84494 40.60682 26.47443 1.000 22.12864 H ? A ? 129 HG2 1
   ATOM 3277 HG3 . GLN A 598 ? 35.48685 39.20171 26.84729 1.000 22.12864 H ? A ? 129 HG3 1
   ATOM 3278 HE21 . GLN A 598 ? 33.85649 37.87675 27.44099 1.000 21.20855 H ? A ? 129 HE21 1
   ATOM 3279 HE22 . GLN A 598 ? 32.76878 38.21492 28.40085 1.000 21.20855 H ? A ? 129 HE22 1
   ATOM 3280 N . LEU A 599 ? 36.80769 37.50207 28.48252 1.000 13.15706 N ? A ? 130 N 1
   ATOM 3281 CA . LEU A 599 ? 37.20746 36.31694 27.74100 1.000 15.55558 C ? A ? 130 CA 1
   ATOM 3282 C . LEU A 599 ? 36.37732 36.12664 26.47596 1.000 19.82907 C ? A ? 130 C 1
   ATOM 3283 O . LEU A 599 ? 35.18818 36.47603 26.42786 1.000 14.98996 O ? A ? 130 O 1
   ATOM 3284 CB . LEU A 599 ? 37.09631 35.08470 28.61331 1.000 19.16008 C ? A ? 130 CB 1
   ATOM 3285 CG . LEU A 599 ? 37.94070 34.96690 29.88884 1.000 23.20153 C ? A ? 130 CG 1
   ATOM 3286 CD1 . LEU A 599 ? 37.55276 33.70128 30.61221 1.000 24.27030 C ? A ? 130 CD1 1
   ATOM 3287 CD2 . LEU A 599 ? 39.37876 34.97174 29.52686 1.000 25.66681 C ? A ? 130 CD2 1
   ATOM 3288 H . LEU A 599 ? 36.12498 37.39319 28.99403 1.000 15.81663 H ? A ? 130 H 1
   ATOM 3289 HA . LEU A 599 ? 38.12969 36.42718 27.46128 1.000 18.69486 H ? A ? 130 HA 1
   ATOM 3290 HB2 . LEU A 599 ? 36.17082 35.01638 28.89562 1.000 23.02025 H ? A ? 130 HB2 1
   ATOM 3291 HB3 . LEU A 599 ? 37.33234 34.32189 28.06257 1.000 23.02025 H ? A ? 130 HB3 1
   ATOM 3292 HG . LEU A 599 ? 37.78603 35.71567 30.48577 1.000 27.86999 H ? A ? 130 HG 1
   ATOM 3293 HD11 . LEU A 599 ? 38.15194 33.57078 31.36378 1.000 29.15251 H ? A ? 130 HD11 1
   ATOM 3294 HD12 . LEU A 599 ? 36.63947 33.78531 30.92800 1.000 29.15251 H ? A ? 130 HD12 1
   ATOM 3295 HD13 . LEU A 599 ? 37.62324 32.95288 29.99916 1.000 29.15251 H ? A ? 130 HD13 1
   ATOM 3296 HD21 . LEU A 599 ? 39.90005 34.70598 30.30051 1.000 30.82833 H ? A ? 130 HD21 1
   ATOM 3297 HD22 . LEU A 599 ? 39.52350 34.34624 28.79974 1.000 30.82833 H ? A ? 130 HD22 1
   ATOM 3298 HD23 . LEU A 599 ? 39.63148 35.86609 29.24907 1.000 30.82833 H ? A ? 130 HD23 1
   ATOM 3299 N . PHE A 600 ? 37.02764 35.56592 25.44731 1.000 17.74573 N ? A ? 131 N 1
   ATOM 3300 CA . PHE A 600 ? 36.36284 35.21603 24.20607 1.000 16.28575 C ? A ? 131 CA 1
   ATOM 3301 C . PHE A 600 ? 36.76413 33.81114 23.77746 1.000 17.82177 C ? A ? 131 C 1
   ATOM 3302 O . PHE A 600 ? 37.84106 33.32739 24.10998 1.000 16.00617 O ? A ? 131 O 1
   ATOM 3303 CB . PHE A 600 ? 36.71997 36.17340 23.07802 1.000 20.36501 C ? A ? 131 CB 1
   ATOM 3304 CG . PHE A 600 ? 36.37975 37.61755 23.35377 1.000 18.94655 C ? A ? 131 CG 1
   ATOM 3305 CD1 . PHE A 600 ? 37.25234 38.44386 24.03932 1.000 18.04454 C ? A ? 131 CD1 1
   ATOM 3306 CD2 . PHE A 600 ? 35.20574 38.14370 22.86349 1.000 18.02961 C ? A ? 131 CD2 1
   ATOM 3307 CE1 . PHE A 600 ? 36.94597 39.78356 24.25006 1.000 15.45833 C ? A ? 131 CE1 1
   ATOM 3308 CE2 . PHE A 600 ? 34.86902 39.47021 23.08522 1.000 16.95627 C ? A ? 131 CE2 1
   ATOM 3309 CZ . PHE A 600 ? 35.74334 40.29332 23.77287 1.000 15.49661 C ? A ? 131 CZ 1
   ATOM 3310 H . PHE A 600 ? 37.86713 35.37930 25.45372 1.000 21.32303 H ? A ? 131 H 1
   ATOM 3311 HA . PHE A 600 ? 35.40540 35.24067 24.35968 1.000 19.57106 H ? A ? 131 HA 1
   ATOM 3312 HB2 . PHE A 600 ? 37.67565 36.12236 22.91998 1.000 24.46617 H ? A ? 131 HB2 1
   ATOM 3313 HB3 . PHE A 600 ? 36.23706 35.90555 22.28054 1.000 24.46617 H ? A ? 131 HB3 1
   ATOM 3314 HD1 . PHE A 600 ? 38.05317 38.09914 24.36297 1.000 21.68160 H ? A ? 131 HD1 1
   ATOM 3315 HD2 . PHE A 600 ? 34.62939 37.60065 22.37581 1.000 21.66369 H ? A ? 131 HD2 1
   ATOM 3316 HE1 . PHE A 600 ? 37.54043 40.33426 24.70640 1.000 18.57816 H ? A ? 131 HE1 1
   ATOM 3317 HE2 . PHE A 600 ? 34.05946 39.80520 22.77331 1.000 20.37568 H ? A ? 131 HE2 1
   ATOM 3318 HZ . PHE A 600 ? 35.52693 41.18643 23.91575 1.000 18.62409 H ? A ? 131 HZ 1
   ATOM 3319 N . ILE A 601 ? 35.91316 33.16498 22.99180 1.000 15.27839 N ? A ? 132 N 1
   ATOM 3320 CA . ILE A 601 ? 36.34284 32.02196 22.21881 1.000 15.02175 C ? A ? 132 CA 1
   ATOM 3321 C . ILE A 601 ? 36.55562 32.53818 20.81996 1.000 14.90811 C ? A ? 132 C 1
   ATOM 3322 O . ILE A 601 ? 35.68852 33.22495 20.27639 1.000 16.98363 O ? A ? 132 O 1
   ATOM 3323 CB . ILE A 601 ? 35.32342 30.87135 22.24356 1.000 17.00335 C ? A ? 132 CB 1
   ATOM 3324 CG1 . ILE A 601 ? 35.17921 30.34105 23.67121 1.000 17.21069 C ? A ? 132 CG1 1
   ATOM 3325 CG2 . ILE A 601 ? 35.83441 29.71967 21.34466 1.000 18.24432 C ? A ? 132 CG2 1
   ATOM 3326 CD1 . ILE A 601 ? 36.45903 29.82563 24.24863 1.000 20.03241 C ? A ? 132 CD1 1
   ATOM 3327 H . ILE A 601 ? 35.08468 33.37392 22.89405 1.000 18.36223 H ? A ? 132 H 1
   ATOM 3328 HA . ILE A 601 ? 37.16685 31.65897 22.57956 1.000 18.05425 H ? A ? 132 HA 1
   ATOM 3329 HB . ILE A 601 ? 34.46859 31.19993 21.92389 1.000 20.43218 H ? A ? 132 HB 1
   ATOM 3330 HG12 . ILE A 601 ? 34.86418 31.05969 24.24148 1.000 20.68098 H ? A ? 132 HG12 1
   ATOM 3331 HG13 . ILE A 601 ? 34.53873 29.61257 23.67109 1.000 20.68098 H ? A ? 132 HG13 1
   ATOM 3332 HG21 . ILE A 601 ? 35.37927 28.89977 21.59266 1.000 21.92134 H ? A ? 132 HG21 1
   ATOM 3333 HG22 . ILE A 601 ? 35.64618 29.93516 20.41782 1.000 21.92134 H ? A ? 132 HG22 1
   ATOM 3334 HG23 . ILE A 601 ? 36.79057 29.61913 21.47328 1.000 21.92134 H ? A ? 132 HG23 1
   ATOM 3335 HD11 . ILE A 601 ? 36.27632 29.42257 25.11180 1.000 24.06705 H ? A ? 132 HD11 1
   ATOM 3336 HD12 . ILE A 601 ? 36.83287 29.16319 23.64671 1.000 24.06705 H ? A ? 132 HD12 1
   ATOM 3337 HD13 . ILE A 601 ? 37.07856 30.56466 24.35314 1.000 24.06705 H ? A ? 132 HD13 1
   ATOM 3338 N . VAL A 602 ? 37.73224 32.27109 20.25704 1.000 14.42818 N ? A ? 133 N 1
   ATOM 3339 CA . VAL A 602 ? 38.02666 32.59460 18.87902 1.000 11.52447 C ? A ? 133 CA 1
   ATOM 3340 C . VAL A 602 ? 38.22264 31.27339 18.14768 1.000 17.57313 C ? A ? 133 C 1
   ATOM 3341 O . VAL A 602 ? 39.09785 30.47631 18.51997 1.000 15.82398 O ? A ? 133 O 1
   ATOM 3342 CB . VAL A 602 ? 39.26429 33.50439 18.76637 1.000 14.48075 C ? A ? 133 CB 1
   ATOM 3343 CG1 . VAL A 602 ? 39.60204 33.77639 17.34602 1.000 16.96634 C ? A ? 133 CG1 1
   ATOM 3344 CG2 . VAL A 602 ? 38.97473 34.83811 19.50524 1.000 18.32869 C ? A ? 133 CG2 1
   ATOM 3345 H . VAL A 602 ? 38.38567 31.89390 20.66979 1.000 17.34198 H ? A ? 133 H 1
   ATOM 3346 HA . VAL A 602 ? 37.28125 33.06126 18.46976 1.000 13.85752 H ? A ? 133 HA 1
   ATOM 3347 HB . VAL A 602 ? 40.02639 33.06017 19.16983 1.000 17.40506 H ? A ? 133 HB 1
   ATOM 3348 HG11 . VAL A 602 ? 40.30932 34.43928 17.31095 1.000 20.38777 H ? A ? 133 HG11 1
   ATOM 3349 HG12 . VAL A 602 ? 39.89963 32.95278 16.92887 1.000 20.38777 H ? A ? 133 HG12 1
   ATOM 3350 HG13 . VAL A 602 ? 38.81263 34.11062 16.89212 1.000 20.38777 H ? A ? 133 HG13 1
   ATOM 3351 HG21 . VAL A 602 ? 39.52655 35.53773 19.12195 1.000 22.02258 H ? A ? 133 HG21 1
   ATOM 3352 HG22 . VAL A 602 ? 38.03671 35.06096 19.39867 1.000 22.02258 H ? A ? 133 HG22 1
   ATOM 3353 HG23 . VAL A 602 ? 39.18415 34.72980 20.44615 1.000 22.02258 H ? A ? 133 HG23 1
   ATOM 3354 N . LEU A 603 ? 37.41473 31.05113 17.10970 1.000 14.45447 N ? A ? 134 N 1
   ATOM 3355 CA . LEU A 603 ? 37.43703 29.86079 16.29210 1.000 14.51667 C ? A ? 134 CA 1
   ATOM 3356 C . LEU A 603 ? 37.86960 30.25667 14.89021 1.000 13.52809 C ? A ? 134 C 1
   ATOM 3357 O . LEU A 603 ? 37.32654 31.20321 14.31047 1.000 13.10452 O ? A ? 134 O 1
   ATOM 3358 CB . LEU A 603 ? 36.06188 29.20884 16.24722 1.000 10.97274 C ? A ? 134 CB 1
   ATOM 3359 CG . LEU A 603 ? 35.40937 28.81265 17.55476 1.000 18.34058 C ? A ? 134 CG 1
   ATOM 3360 CD1 . LEU A 603 ? 34.08843 29.54853 17.67304 1.000 25.90550 C ? A ? 134 CD1 1
   ATOM 3361 CD2 . LEU A 603 ? 35.06992 27.35618 17.60746 1.000 32.68454 C ? A ? 134 CD2 1
   ATOM 3362 H . LEU A 603 ? 36.81566 31.61252 16.85367 1.000 17.37352 H ? A ? 134 H 1
   ATOM 3363 HA . LEU A 603 ? 38.06804 29.21761 16.65133 1.000 17.44816 H ? A ? 134 HA 1
   ATOM 3364 HB2 . LEU A 603 ? 35.45697 29.83073 15.81336 1.000 13.19544 H ? A ? 134 HB2 1
   ATOM 3365 HB3 . LEU A 603 ? 36.13906 28.39845 15.71976 1.000 13.19544 H ? A ? 134 HB3 1
   ATOM 3366 HG . LEU A 603 ? 36.03193 29.02296 18.26827 1.000 22.03685 H ? A ? 134 HG 1
   ATOM 3367 HD11 . LEU A 603 ? 33.67239 29.31678 18.51809 1.000 31.11475 H ? A ? 134 HD11 1
   ATOM 3368 HD12 . LEU A 603 ? 34.25462 30.50351 17.63707 1.000 31.11475 H ? A ? 134 HD12 1
   ATOM 3369 HD13 . LEU A 603 ? 33.51317 29.28496 16.93785 1.000 31.11475 H ? A ? 134 HD13 1
   ATOM 3370 HD21 . LEU A 603 ? 34.67164 27.15571 18.46890 1.000 39.24961 H ? A ? 134 HD21 1
   ATOM 3371 HD22 . LEU A 603 ? 34.44160 27.15245 16.89710 1.000 39.24961 H ? A ? 134 HD22 1
   ATOM 3372 HD23 . LEU A 603 ? 35.88160 26.83828 17.48974 1.000 39.24961 H ? A ? 134 HD23 1
   ATOM 3373 N . GLU A 604 ? 38.86167 29.58152 14.35033 1.000 18.27351 N ? A ? 135 N 1
   ATOM 3374 CA . GLU A 604 ? 39.24258 29.83580 12.96200 1.000 11.12641 C ? A ? 135 CA 1
   ATOM 3375 C . GLU A 604 ? 38.70900 28.69135 12.12969 1.000 14.67137 C ? A ? 135 C 1
   ATOM 3376 O . GLU A 604 ? 39.08821 27.52684 12.36041 1.000 12.41320 O ? A ? 135 O 1
   ATOM 3377 CB . GLU A 604 ? 40.75510 29.95575 12.75708 1.000 15.47867 C ? A ? 135 CB 1
   ATOM 3378 CG . GLU A 604 ? 41.12253 30.11387 11.26432 1.000 22.74628 C ? A ? 135 CG 1
   ATOM 3379 CD . GLU A 604 ? 42.65531 30.06925 10.99631 1.000 35.12101 C ? A ? 135 CD 1
   ATOM 3380 OE1 . GLU A 604 ? 43.12302 29.61374 9.93110 1.000 65.03376 O ? A ? 135 OE1 1
   ATOM 3381 OE2 . GLU A 604 ? 43.37881 30.51996 11.90229 1.000 56.14279 O ? A ? 135 OE2 1
   ATOM 3382 H . GLU A 604 ? 39.32554 28.98046 14.75424 1.000 21.95637 H ? A ? 135 H 1
   ATOM 3383 HA . GLU A 604 ? 38.85964 30.68133 12.68035 1.000 13.37985 H ? A ? 135 HA 1
   ATOM 3384 HB2 . GLU A 604 ? 41.08111 30.73448 13.23476 1.000 18.60255 H ? A ? 135 HB2 1
   ATOM 3385 HB3 . GLU A 604 ? 41.18723 29.15517 13.09359 1.000 18.60255 H ? A ? 135 HB3 1
   ATOM 3386 HG2 . GLU A 604 ? 40.71200 29.39255 10.76226 1.000 27.32369 H ? A ? 135 HG2 1
   ATOM 3387 HG3 . GLU A 604 ? 40.79046 30.96880 10.94854 1.000 27.32369 H ? A ? 135 HG3 1
   ATOM 3388 N . PHE A 605 ? 37.92529 29.03300 11.11685 1.000 13.31705 N ? A ? 136 N 1
   ATOM 3389 CA . PHE A 605 ? 37.29748 28.10403 10.20823 1.000 9.02892 C ? A ? 136 CA 1
   ATOM 3390 C . PHE A 605 ? 37.82087 28.33323 8.81134 1.000 15.84673 C ? A ? 136 C 1
   ATOM 3391 O . PHE A 605 ? 38.24727 29.43663 8.46665 1.000 12.17051 O ? A ? 136 O 1
   ATOM 3392 CB . PHE A 605 ? 35.75921 28.26492 10.15828 1.000 10.12487 C ? A ? 136 CB 1
   ATOM 3393 CG . PHE A 605 ? 35.06096 27.72213 11.36045 1.000 12.02101 C ? A ? 136 CG 1
   ATOM 3394 CD1 . PHE A 605 ? 34.81995 26.36688 11.46998 1.000 13.66068 C ? A ? 136 CD1 1
   ATOM 3395 CD2 . PHE A 605 ? 34.68224 28.55045 12.38493 1.000 15.68240 C ? A ? 136 CD2 1
   ATOM 3396 CE1 . PHE A 605 ? 34.22749 25.83969 12.58441 1.000 16.07881 C ? A ? 136 CE1 1
   ATOM 3397 CE2 . PHE A 605 ? 34.05026 28.02814 13.51230 1.000 17.09361 C ? A ? 136 CE2 1
   ATOM 3398 CZ . PHE A 605 ? 33.82398 26.67659 13.60526 1.000 18.97025 C ? A ? 136 CZ 1
   ATOM 3399 H . PHE A 605 ? 37.73393 29.85010 10.92887 1.000 16.00862 H ? A ? 136 H 1
   ATOM 3400 HA . PHE A 605 ? 37.50776 27.20640 10.50979 1.000 10.86286 H ? A ? 136 HA 1
   ATOM 3401 HB2 . PHE A 605 ? 35.54594 29.20890 10.09256 1.000 12.17800 H ? A ? 136 HB2 1
   ATOM 3402 HB3 . PHE A 605 ? 35.42101 27.79349 9.38093 1.000 12.17800 H ? A ? 136 HB3 1
   ATOM 3403 HD1 . PHE A 605 ? 35.06504 25.80203 10.77301 1.000 16.42097 H ? A ? 136 HD1 1
   ATOM 3404 HD2 . PHE A 605 ? 34.84747 29.46386 12.32765 1.000 18.84704 H ? A ? 136 HD2 1
   ATOM 3405 HE1 . PHE A 605 ? 34.09711 24.92151 12.65403 1.000 19.32273 H ? A ? 136 HE1 1
   ATOM 3406 HE2 . PHE A 605 ? 33.78234 28.59375 14.20019 1.000 20.54048 H ? A ? 136 HE2 1
   ATOM 3407 HZ . PHE A 605 ? 33.39959 26.32588 14.35479 1.000 22.79246 H ? A ? 136 HZ 1
   ATOM 3408 N . GLU A 606 ? 37.70704 27.31314 7.96650 1.000 13.76504 N ? A ? 137 N 1
   ATOM 3409 CA . GLU A 606 ? 37.84172 27.55882 6.53995 1.000 13.65406 C ? A ? 137 CA 1
   ATOM 3410 C . GLU A 606 ? 36.81078 28.58110 6.11057 1.000 11.18205 C ? A ? 137 C 1
   ATOM 3411 O . GLU A 606 ? 35.73265 28.68397 6.71466 1.000 11.13992 O ? A ? 137 O 1
   ATOM 3412 CB . GLU A 606 ? 37.66513 26.24101 5.76572 1.000 22.60101 C ? A ? 137 CB 1
   ATOM 3413 CG . GLU A 606 ? 36.35332 26.00990 5.04750 1.000 34.19754 C ? A ? 137 CG 1
   ATOM 3414 CD . GLU A 606 ? 36.22949 24.58194 4.43005 1.000 45.42306 C ? A ? 137 CD 1
   ATOM 3415 OE1 . GLU A 606 ? 36.94276 24.29049 3.44742 1.000 53.18765 O ? A ? 137 OE1 1
   ATOM 3416 OE2 . GLU A 606 ? 35.40963 23.75498 4.92312 1.000 24.04597 O ? A ? 137 OE2 1
   ATOM 3417 H . GLU A 606 ? 37.55672 26.49604 8.18864 1.000 16.54620 H ? A ? 137 H 1
   ATOM 3418 HA . GLU A 606 ? 38.72282 27.90535 6.32907 1.000 16.41303 H ? A ? 137 HA 1
   ATOM 3419 HB2 . GLU A 606 ? 38.36194 26.19855 5.09225 1.000 27.14937 H ? A ? 137 HB2 1
   ATOM 3420 HB3 . GLU A 606 ? 37.76874 25.51164 6.39674 1.000 27.14937 H ? A ? 137 HB3 1
   ATOM 3421 HG2 . GLU A 606 ? 35.62556 26.12531 5.67834 1.000 41.06521 H ? A ? 137 HG2 1
   ATOM 3422 HG3 . GLU A 606 ? 36.27261 26.65374 4.32648 1.000 41.06521 H ? A ? 137 HG3 1
   ATOM 3423 N . PHE A 607 ? 37.13830 29.37396 5.08410 1.000 9.91480 N ? A ? 138 N 1
   ATOM 3424 CA . PHE A 607 ? 36.15442 30.30090 4.53702 1.000 14.54334 C ? A ? 138 CA 1
   ATOM 3425 C . PHE A 607 ? 35.15525 29.52393 3.69251 1.000 15.59851 C ? A ? 138 C 1
   ATOM 3426 O . PHE A 607 ? 35.53519 28.77942 2.79582 1.000 14.09525 O ? A ? 138 O 1
   ATOM 3427 CB . PHE A 607 ? 36.80512 31.39566 3.70155 1.000 9.66826 C ? A ? 138 CB 1
   ATOM 3428 CG . PHE A 607 ? 35.83424 32.31933 3.07945 1.000 14.32455 C ? A ? 138 CG 1
   ATOM 3429 CD1 . PHE A 607 ? 34.99961 33.10511 3.87614 1.000 18.66010 C ? A ? 138 CD1 1
   ATOM 3430 CD2 . PHE A 607 ? 35.74737 32.42611 1.69962 1.000 14.68973 C ? A ? 138 CD2 1
   ATOM 3431 CE1 . PHE A 607 ? 34.11877 34.00405 3.27863 1.000 18.47577 C ? A ? 138 CE1 1
   ATOM 3432 CE2 . PHE A 607 ? 34.85893 33.30515 1.10922 1.000 14.77394 C ? A ? 138 CE2 1
   ATOM 3433 CZ . PHE A 607 ? 34.05058 34.09470 1.90186 1.000 17.41314 C ? A ? 138 CZ 1
   ATOM 3434 H . PHE A 607 ? 37.90706 29.39027 4.69895 1.000 11.92592 H ? A ? 138 H 1
   ATOM 3435 HA . PHE A 607 ? 35.69428 30.73986 5.26947 1.000 17.48017 H ? A ? 138 HA 1
   ATOM 3436 HB2 . PHE A 607 ? 37.38921 31.91908 4.27231 1.000 11.63007 H ? A ? 138 HB2 1
   ATOM 3437 HB3 . PHE A 607 ? 37.31937 30.98236 2.99048 1.000 11.63007 H ? A ? 138 HB3 1
   ATOM 3438 HD1 . PHE A 607 ? 35.03146 33.02880 4.80246 1.000 22.42027 H ? A ? 138 HD1 1
   ATOM 3439 HD2 . PHE A 607 ? 36.29473 31.89873 1.16375 1.000 17.65583 H ? A ? 138 HD2 1
   ATOM 3440 HE1 . PHE A 607 ? 33.57616 34.54362 3.80715 1.000 22.19909 H ? A ? 138 HE1 1
   ATOM 3441 HE2 . PHE A 607 ? 34.80609 33.36428 0.18261 1.000 17.75688 H ? A ? 138 HE2 1
   ATOM 3442 HZ . PHE A 607 ? 33.45651 34.69125 1.50674 1.000 20.92393 H ? A ? 138 HZ 1
   ATOM 3443 N . GLY A 608 ? 33.87173 29.65892 4.00786 1.000 12.37702 N ? A ? 139 N 1
   ATOM 3444 CA . GLY A 608 ? 32.91001 28.83275 3.30170 1.000 11.98130 C ? A ? 139 CA 1
   ATOM 3445 C . GLY A 608 ? 32.13174 29.48908 2.18132 1.000 13.61063 C ? A ? 139 C 1
   ATOM 3446 O . GLY A 608 ? 31.37990 28.82164 1.49060 1.000 18.70590 O ? A ? 139 O 1
   ATOM 3447 H . GLY A 608 ? 33.55157 30.19608 4.59824 1.000 14.88059 H ? A ? 139 H 1
   ATOM 3448 HA2 . GLY A 608 ? 33.38351 28.07852 2.91721 1.000 14.40572 H ? A ? 139 HA2 1
   ATOM 3449 HA3 . GLY A 608 ? 32.26275 28.50446 3.94527 1.000 14.40572 H ? A ? 139 HA3 1
   ATOM 3450 N . GLY A 609 ? 32.31868 30.79632 1.99736 1.000 11.92258 N ? A ? 140 N 1
   ATOM 3451 CA . GLY A 609 ? 31.63618 31.52298 0.93695 1.000 16.20131 C ? A ? 140 CA 1
   ATOM 3452 C . GLY A 609 ? 30.45150 32.32097 1.49795 1.000 17.44752 C ? A ? 140 C 1
   ATOM 3453 O . GLY A 609 ? 30.58846 32.99715 2.52914 1.000 17.62103 O ? A ? 140 O 1
   ATOM 3454 H . GLY A 609 ? 32.83915 31.28398 2.47788 1.000 14.33525 H ? A ? 140 H 1
   ATOM 3455 HA2 . GLY A 609 ? 32.25370 32.13847 0.51182 1.000 19.46973 H ? A ? 140 HA2 1
   ATOM 3456 HA3 . GLY A 609 ? 31.30518 30.89850 0.27260 1.000 19.46973 H ? A ? 140 HA3 1
   ATOM 3457 N . ILE A 610 ? 29.31474 32.22965 0.82281 1.000 15.35998 N ? A ? 141 N 1
   ATOM 3458 CA . ILE A 610 ? 28.15185 33.08118 1.06023 1.000 15.06183 C ? A ? 141 CA 1
   ATOM 3459 C . ILE A 610 ? 26.94334 32.17199 1.17310 1.000 13.08041 C ? A ? 141 C 1
   ATOM 3460 O . ILE A 610 ? 26.86007 31.13722 0.50739 1.000 13.69789 O ? A ? 141 O 1
   ATOM 3461 CB . ILE A 610 ? 28.01156 34.05438 -0.12219 1.000 21.84204 C ? A ? 141 CB 1
   ATOM 3462 CG1 . ILE A 610 ? 28.99460 35.22888 -0.04785 1.000 32.53565 C ? A ? 141 CG1 1
   ATOM 3463 CG2 . ILE A 610 ? 26.64966 34.74289 -0.13660 1.000 22.77016 C ? A ? 141 CG2 1
   ATOM 3464 CD1 . ILE A 610 ? 30.43925 34.89289 0.08124 1.000 72.93431 C ? A ? 141 CD1 1
   ATOM 3465 H . ILE A 610 ? 29.18450 31.65766 0.19396 1.000 18.46013 H ? A ? 141 H 1
   ATOM 3466 HA . ILE A 610 ? 28.22274 33.58337 1.88708 1.000 18.10235 H ? A ? 141 HA 1
   ATOM 3467 HB . ILE A 610 ? 28.16659 33.49111 -0.89653 1.000 26.23860 H ? A ? 141 HB 1
   ATOM 3468 HG12 . ILE A 610 ? 28.89788 35.75203 -0.85893 1.000 39.07094 H ? A ? 141 HG12 1
   ATOM 3469 HG13 . ILE A 610 ? 28.75997 35.76726 0.72415 1.000 39.07094 H ? A ? 141 HG13 1
   ATOM 3470 HG21 . ILE A 610 ? 26.60973 35.34805 -0.89362 1.000 27.35234 H ? A ? 141 HG21 1
   ATOM 3471 HG22 . ILE A 610 ? 25.95606 34.06929 -0.21464 1.000 27.35234 H ? A ? 141 HG22 1
   ATOM 3472 HG23 . ILE A 610 ? 26.53773 35.23875 0.68954 1.000 27.35234 H ? A ? 141 HG23 1
   ATOM 3473 HD11 . ILE A 610 ? 30.96510 35.69108 -0.08391 1.000 87.54933 H ? A ? 141 HD11 1
   ATOM 3474 HD12 . ILE A 610 ? 30.60832 34.56517 0.97841 1.000 87.54933 H ? A ? 141 HD12 1
   ATOM 3475 HD13 . ILE A 610 ? 30.66364 34.20862 -0.56863 1.000 87.54933 H ? A ? 141 HD13 1
   ATOM 3476 N . ASP A 611 ? 26.02780 32.51917 2.04609 1.000 13.49798 N ? A ? 142 N 1
   ATOM 3477 CA . ASP A 611 ? 24.93517 31.60853 2.32051 1.000 13.16715 C ? A ? 142 CA 1
   ATOM 3478 C . ASP A 611 ? 23.88507 31.58640 1.19638 1.000 17.23924 C ? A ? 142 C 1
   ATOM 3479 O . ASP A 611 ? 23.79446 32.48277 0.35201 1.000 13.21562 O ? A ? 142 O 1
   ATOM 3480 CB . ASP A 611 ? 24.29037 31.93324 3.67705 1.000 14.68067 C ? A ? 142 CB 1
   ATOM 3481 CG . ASP A 611 ? 23.63668 33.30812 3.74342 1.000 27.35908 C ? A ? 142 CG 1
   ATOM 3482 OD1 . ASP A 611 ? 22.60784 33.53657 3.08421 1.000 21.68074 O ? A ? 142 OD1 1
   ATOM 3483 OD2 . ASP A 611 ? 24.08376 34.14762 4.54686 1.000 33.34680 O ? A ? 142 OD2 1
   ATOM 3484 H . ASP A 611 ? 26.01325 33.25858 2.48502 1.000 16.22573 H ? A ? 142 H 1
   ATOM 3485 HA . ASP A 611 ? 25.29262 30.70793 2.36588 1.000 15.82874 H ? A ? 142 HA 1
   ATOM 3486 HB2 . ASP A 611 ? 23.60457 31.27243 3.86124 1.000 17.64496 H ? A ? 142 HB2 1
   ATOM 3487 HB3 . ASP A 611 ? 24.97568 31.90012 4.36272 1.000 17.64496 H ? A ? 142 HB3 1
   ATOM 3488 N . LEU A 612 ? 23.14816 30.47105 1.16030 1.000 13.63855 N ? A ? 143 N 1
   ATOM 3489 CA . LEU A 612 ? 22.16082 30.21947 0.12262 1.000 16.49457 C ? A ? 143 CA 1
   ATOM 3490 C . LEU A 612 ? 21.11926 31.33456 0.07249 1.000 16.60486 C ? A ? 143 C 1
   ATOM 3491 O . LEU A 612 ? 20.78335 31.81532 -1.01218 1.000 15.01168 O ? A ? 143 O 1
   ATOM 3492 CB . LEU A 612 ? 21.50879 28.87024 0.38272 1.000 12.10807 C ? A ? 143 CB 1
   ATOM 3493 CG . LEU A 612 ? 20.44992 28.35468 -0.54968 1.000 14.67480 C ? A ? 143 CG 1
   ATOM 3494 CD1 . LEU A 612 ? 20.95736 28.11058 -1.95528 1.000 17.89590 C ? A ? 143 CD1 1
   ATOM 3495 CD2 . LEU A 612 ? 19.91106 27.05212 0.05260 1.000 11.33208 C ? A ? 143 CD2 1
   ATOM 3496 H . LEU A 612 ? 23.20536 29.83607 1.73747 1.000 16.39442 H ? A ? 143 H 1
   ATOM 3497 HA . LEU A 612 ? 22.59325 30.18973 -0.74515 1.000 19.82164 H ? A ? 143 HA 1
   ATOM 3498 HB2 . LEU A 612 ? 22.21544 28.20575 0.38196 1.000 14.55784 H ? A ? 143 HB2 1
   ATOM 3499 HB3 . LEU A 612 ? 21.09690 28.91552 1.25976 1.000 14.55784 H ? A ? 143 HB3 1
   ATOM 3500 HG . LEU A 612 ? 19.75152 29.02150 -0.64170 1.000 17.63791 H ? A ? 143 HG 1
   ATOM 3501 HD11 . LEU A 612 ? 20.23038 27.76797 -2.49843 1.000 21.50324 H ? A ? 143 HD11 1
   ATOM 3502 HD12 . LEU A 612 ? 21.27999 28.94760 -2.32436 1.000 21.50324 H ? A ? 143 HD12 1
   ATOM 3503 HD13 . LEU A 612 ? 21.67921 27.46346 -1.92251 1.000 21.50324 H ? A ? 143 HD13 1
   ATOM 3504 HD21 . LEU A 612 ? 19.24369 26.68021 -0.54507 1.000 13.62665 H ? A ? 143 HD21 1
   ATOM 3505 HD22 . LEU A 612 ? 20.64459 26.42652 0.15967 1.000 13.62665 H ? A ? 143 HD22 1
   ATOM 3506 HD23 . LEU A 612 ? 19.51185 27.24458 0.91544 1.000 13.62665 H ? A ? 143 HD23 1
   ATOM 3507 N . GLU A 613 ? 20.69367 31.82979 1.24060 1.000 17.70711 N ? A ? 144 N 1
   ATOM 3508 CA . GLU A 613 ? 19.69894 32.89764 1.25564 1.000 18.54387 C ? A ? 144 CA 1
   ATOM 3509 C . GLU A 613 ? 20.21168 34.12054 0.50632 1.000 16.64415 C ? A ? 144 C 1
   ATOM 3510 O . GLU A 613 ? 19.49651 34.70327 -0.32002 1.000 18.93532 O ? A ? 144 O 1
   ATOM 3511 CB . GLU A 613 ? 19.31565 33.28785 2.69069 1.000 15.09558 C ? A ? 144 CB 1
   ATOM 3512 CG . GLU A 613 ? 18.46942 34.53401 2.70628 1.000 17.54006 C ? A ? 144 CG 1
   ATOM 3513 CD . GLU A 613 ? 17.86731 34.87320 4.07930 1.000 32.54102 C ? A ? 144 CD 1
   ATOM 3514 OE1 . GLU A 613 ? 18.48826 34.56176 5.11650 1.000 28.24053 O ? A ? 144 OE1 1
   ATOM 3515 OE2 . GLU A 613 ? 16.76268 35.45610 4.10443 1.000 41.03358 O ? A ? 144 OE2 1
   ATOM 3516 H . GLU A 613 ? 20.96000 31.56960 2.01583 1.000 21.27669 H ? A ? 144 H 1
   ATOM 3517 HA . GLU A 613 ? 18.89886 32.56422 0.82021 1.000 22.28080 H ? A ? 144 HA 1
   ATOM 3518 HB2 . GLU A 613 ? 18.80865 32.56697 3.09589 1.000 18.14286 H ? A ? 144 HB2 1
   ATOM 3519 HB3 . GLU A 613 ? 20.12090 33.45671 3.20445 1.000 18.14286 H ? A ? 144 HB3 1
   ATOM 3520 HG2 . GLU A 613 ? 19.01886 35.28535 2.43329 1.000 21.07623 H ? A ? 144 HG2 1
   ATOM 3521 HG3 . GLU A 613 ? 17.73422 34.41737 2.08437 1.000 21.07623 H ? A ? 144 HG3 1
   ATOM 3522 N . GLN A 614 ? 21.45667 34.51857 0.76218 1.000 18.12919 N ? A ? 145 N 1
   ATOM 3523 CA . GLN A 614 ? 22.00404 35.67665 0.06012 1.000 20.51122 C ? A ? 145 CA 1
   ATOM 3524 C . GLN A 614 ? 22.30320 35.37013 -1.38993 1.000 22.25737 C ? A ? 145 C 1
   ATOM 3525 O . GLN A 614 ? 22.53503 36.30639 -2.16945 1.000 21.27846 O ? A ? 145 O 1
   ATOM 3526 CB . GLN A 614 ? 23.26801 36.18790 0.73307 1.000 22.86972 C ? A ? 145 CB 1
   ATOM 3527 CG . GLN A 614 ? 23.03285 36.73273 2.11619 1.000 28.02907 C ? A ? 145 CG 1
   ATOM 3528 CD . GLN A 614 ? 24.27504 37.38939 2.68517 1.000 44.36838 C ? A ? 145 CD 1
   ATOM 3529 OE1 . GLN A 614 ? 24.78466 38.34850 2.13518 1.000 45.00206 O ? A ? 145 OE1 1
   ATOM 3530 NE2 . GLN A 614 ? 24.76000 36.86986 3.80449 1.000 46.66102 N ? A ? 145 NE2 1
   ATOM 3531 H . GLN A 614 ? 21.99075 34.14478 1.32312 1.000 21.78318 H ? A ? 145 H 1
   ATOM 3532 HA . GLN A 614 ? 21.34932 36.39086 0.10640 1.000 24.64161 H ? A ? 145 HA 1
   ATOM 3533 HB2 . GLN A 614 ? 23.90157 35.45694 0.80523 1.000 27.47182 H ? A ? 145 HB2 1
   ATOM 3534 HB3 . GLN A 614 ? 23.64376 36.90049 0.19276 1.000 27.47182 H ? A ? 145 HB3 1
   ATOM 3535 HG2 . GLN A 614 ? 22.32709 37.39728 2.08177 1.000 33.66305 H ? A ? 145 HG2 1
   ATOM 3536 HG3 . GLN A 614 ? 22.77634 36.00660 2.70597 1.000 33.66305 H ? A ? 145 HG3 1
   ATOM 3537 HE21 . GLN A 614 ? 24.37115 36.19498 4.16908 1.000 56.02138 H ? A ? 145 HE21 1
   ATOM 3538 HE22 . GLN A 614 ? 25.46341 37.20778 4.16593 1.000 56.02138 H ? A ? 145 HE22 1
   ATOM 3539 N . MET A 615 ? 22.31715 34.09089 -1.76630 1.000 18.21781 N ? A ? 146 N 1
   ATOM 3540 CA . MET A 615 ? 22.49651 33.70289 -3.16639 1.000 17.64709 C ? A ? 146 CA 1
   ATOM 3541 C . MET A 615 ? 21.16327 33.45769 -3.87072 1.000 16.72366 C ? A ? 146 C 1
   ATOM 3542 O . MET A 615 ? 21.12811 32.80148 -4.91851 1.000 19.45406 O ? A ? 146 O 1
   ATOM 3543 CB . MET A 615 ? 23.36608 32.46013 -3.26129 1.000 15.87289 C ? A ? 146 CB 1
   ATOM 3544 CG . MET A 615 ? 24.81266 32.65566 -2.82175 1.000 24.74879 C ? A ? 146 CG 1
   ATOM 3545 SD . MET A 615 ? 25.76904 33.80561 -3.81733 1.000 31.87000 S ? A ? 146 SD 1
   ATOM 3546 CE . MET A 615 ? 26.30667 32.65510 -5.06323 1.000 38.35922 C ? A ? 146 CE 1
   ATOM 3547 H . MET A 615 ? 22.22437 33.42742 -1.22705 1.000 21.88953 H ? A ? 146 H 1
   ATOM 3548 HA . MET A 615 ? 22.96055 34.42361 -3.62039 1.000 21.20467 H ? A ? 146 HA 1
   ATOM 3549 HB2 . MET A 615 ? 22.98068 31.77126 -2.69753 1.000 19.07562 H ? A ? 146 HB2 1
   ATOM 3550 HB3 . MET A 615 ? 23.37953 32.16392 -4.18486 1.000 19.07562 H ? A ? 146 HB3 1
   ATOM 3551 HG2 . MET A 615 ? 24.81347 32.99127 -1.91165 1.000 29.72670 H ? A ? 146 HG2 1
   ATOM 3552 HG3 . MET A 615 ? 25.26278 31.79724 -2.85920 1.000 29.72670 H ? A ? 146 HG3 1
   ATOM 3553 HE1 . MET A 615 ? 26.85045 33.12575 -5.71414 1.000 46.05922 H ? A ? 146 HE1 1
   ATOM 3554 HE2 . MET A 615 ? 26.82794 31.95398 -4.64179 1.000 46.05922 H ? A ? 146 HE2 1
   ATOM 3555 HE3 . MET A 615 ? 25.52794 32.27286 -5.49725 1.000 46.05922 H ? A ? 146 HE3 1
   ATOM 3556 N . ARG A 616 ? 20.06933 33.98244 -3.31183 1.000 17.88357 N ? A ? 147 N 1
   ATOM 3557 CA . ARG A 616 ? 18.73222 33.64385 -3.77960 1.000 20.60877 C ? A ? 147 CA 1
   ATOM 3558 C . ARG A 616 ? 18.58292 33.89462 -5.26246 1.000 27.64593 C ? A ? 147 C 1
   ATOM 3559 O . ARG A 616 ? 17.84552 33.16858 -5.94583 1.000 21.74448 O ? A ? 147 O 1
   ATOM 3560 CB . ARG A 616 ? 17.67233 34.46313 -3.01411 1.000 26.49781 C ? A ? 147 CB 1
   ATOM 3561 CG . ARG A 616 ? 16.23308 34.05401 -3.34124 1.000 32.98391 C ? A ? 147 CG 1
   ATOM 3562 CD . ARG A 616 ? 15.16351 35.00410 -2.77673 1.000 30.98355 C ? A ? 147 CD 1
   ATOM 3563 NE . ARG A 616 ? 15.02455 36.22778 -3.56785 1.000 39.39831 N ? A ? 147 NE 1
   ATOM 3564 CZ . ARG A 616 ? 14.34573 36.33866 -4.70563 1.000 39.52756 C ? A ? 147 CZ 1
   ATOM 3565 NH1 . ARG A 616 ? 13.70432 35.30439 -5.23764 1.000 31.22047 N ? A ? 147 NH1 1
   ATOM 3566 NH2 . ARG A 616 ? 14.31238 37.52328 -5.32604 1.000 35.47934 N ? A ? 147 NH2 1
   ATOM 3567 H . ARG A 616 ? 20.07762 34.53974 -2.65690 1.000 21.48844 H ? A ? 147 H 1
   ATOM 3568 HA . ARG A 616 ? 18.57687 32.70256 -3.60430 1.000 24.75868 H ? A ? 147 HA 1
   ATOM 3569 HB2 . ARG A 616 ? 17.80796 34.33831 -2.06179 1.000 31.82553 H ? A ? 147 HB2 1
   ATOM 3570 HB3 . ARG A 616 ? 17.77486 35.39994 -3.24385 1.000 31.82553 H ? A ? 147 HB3 1
   ATOM 3571 HG2 . ARG A 616 ? 16.12732 34.03294 -4.30523 1.000 39.60885 H ? A ? 147 HG2 1
   ATOM 3572 HG3 . ARG A 616 ? 16.06826 33.17312 -2.97007 1.000 39.60885 H ? A ? 147 HG3 1
   ATOM 3573 HD2 . ARG A 616 ? 14.30642 34.54991 -2.77276 1.000 37.20842 H ? A ? 147 HD2 1
   ATOM 3574 HD3 . ARG A 616 ? 15.40924 35.25682 -1.87304 1.000 37.20842 H ? A ? 147 HD3 1
   ATOM 3575 HE . ARG A 616 ? 15.41489 36.93456 -3.27174 1.000 47.30613 H ? A ? 147 HE 1
   ATOM 3576 HH11 . ARG A 616 ? 13.72175 34.53942 -4.84505 1.000 37.49272 H ? A ? 147 HH11 1
   ATOM 3577 HH12 . ARG A 616 ? 13.27157 35.39968 -5.97470 1.000 37.49272 H ? A ? 147 HH12 1
   ATOM 3578 HH21 . ARG A 616 ? 14.72583 38.19744 -4.98814 1.000 42.60336 H ? A ? 147 HH21 1
   ATOM 3579 HH22 . ARG A 616 ? 13.87750 37.61073 -6.06281 1.000 42.60336 H ? A ? 147 HH22 1
   ATOM 3580 N . THR A 617 ? 19.25891 34.91889 -5.78153 1.000 21.03387 N ? A ? 148 N 1
   ATOM 3581 CA . THR A 617 ? 19.08753 35.31991 -7.17030 1.000 26.00831 C ? A ? 148 CA 1
   ATOM 3582 C . THR A 617 ? 20.34211 35.08700 -7.98972 1.000 26.92599 C ? A ? 148 C 1
   ATOM 3583 O . THR A 617 ? 20.47131 35.64883 -9.08583 1.000 26.23425 O ? A ? 148 O 1
   ATOM 3584 CB . THR A 617 ? 18.70414 36.80029 -7.24900 1.000 27.20963 C ? A ? 148 CB 1
   ATOM 3585 OG1 . THR A 617 ? 19.79633 37.57297 -6.75016 1.000 27.37942 O ? A ? 148 OG1 1
   ATOM 3586 CG2 . THR A 617 ? 17.49212 37.11284 -6.42938 1.000 25.23899 C ? A ? 148 CG2 1
   ATOM 3587 H . THR A 617 ? 19.82439 35.39693 -5.34414 1.000 25.26880 H ? A ? 148 H 1
   ATOM 3588 HA . THR A 617 ? 18.36914 34.79090 -7.55104 1.000 31.23813 H ? A ? 148 HA 1
   ATOM 3589 HB . THR A 617 ? 18.50020 37.02489 -8.17034 1.000 32.67972 H ? A ? 148 HB 1
   ATOM 3590 HG1 . THR A 617 ? 20.44305 37.53495 -7.28487 1.000 32.88345 H ? A ? 148 HG1 1
   ATOM 3591 HG21 . THR A 617 ? 17.20764 38.02571 -6.59256 1.000 30.31495 H ? A ? 148 HG21 1
   ATOM 3592 HG22 . THR A 617 ? 16.76861 36.51091 -6.66414 1.000 30.31495 H ? A ? 148 HG22 1
   ATOM 3593 HG23 . THR A 617 ? 17.69384 37.00980 -5.48620 1.000 30.31495 H ? A ? 148 HG23 1
   ATOM 3594 N . LYS A 618 ? 21.28754 34.30202 -7.47971 1.000 23.86162 N ? A ? 149 N 1
   ATOM 3595 CA . LYS A 618 ? 22.63496 34.30440 -8.03000 1.000 19.49469 C ? A ? 149 CA 1
   ATOM 3596 C . LYS A 618 ? 23.06033 32.98842 -8.63935 1.000 23.03124 C ? A ? 149 C 1
   ATOM 3597 O . LYS A 618 ? 24.13978 32.92835 -9.23858 1.000 24.49630 O ? A ? 149 O 1
   ATOM 3598 CB . LYS A 618 ? 23.66402 34.66699 -6.95132 1.000 23.44505 C ? A ? 149 CB 1
   ATOM 3599 CG . LYS A 618 ? 23.42275 35.96247 -6.26922 1.000 22.43489 C ? A ? 149 CG 1
   ATOM 3600 CD . LYS A 618 ? 23.63622 37.13266 -7.16949 1.000 33.26570 C ? A ? 149 CD 1
   ATOM 3601 CE . LYS A 618 ? 23.52198 38.43071 -6.36204 1.000 38.89745 C ? A ? 149 CE 1
   ATOM 3602 NZ . LYS A 618 ? 23.39670 39.57640 -7.31280 1.000 58.94905 N ? A ? 149 NZ 1
   ATOM 3603 H . LYS A 618 ? 21.17151 33.76361 -6.81921 1.000 28.66210 H ? A ? 149 H 1
   ATOM 3604 HA . LYS A 618 ? 22.66101 34.98269 -8.72292 1.000 23.42178 H ? A ? 149 HA 1
   ATOM 3605 HB2 . LYS A 618 ? 23.65507 33.97414 -6.27251 1.000 28.16222 H ? A ? 149 HB2 1
   ATOM 3606 HB3 . LYS A 618 ? 24.53989 34.71439 -7.36546 1.000 28.16222 H ? A ? 149 HB3 1
   ATOM 3607 HG2 . LYS A 618 ? 22.50562 35.98919 -5.95448 1.000 26.95002 H ? A ? 149 HG2 1
   ATOM 3608 HG3 . LYS A 618 ? 24.03319 36.04487 -5.51990 1.000 26.95002 H ? A ? 149 HG3 1
   ATOM 3609 HD2 . LYS A 618 ? 24.52122 37.08652 -7.56387 1.000 39.94699 H ? A ? 149 HD2 1
   ATOM 3610 HD3 . LYS A 618 ? 22.96207 37.13781 -7.86691 1.000 39.94699 H ? A ? 149 HD3 1
   ATOM 3611 HE2 . LYS A 618 ? 22.73476 38.40120 -5.79608 1.000 46.70510 H ? A ? 149 HE2 1
   ATOM 3612 HE3 . LYS A 618 ? 24.31630 38.55485 -5.81932 1.000 46.70510 H ? A ? 149 HE3 1
   ATOM 3613 HZ1 . LYS A 618 ? 23.32602 40.34019 -6.86144 1.000 70.76702 H ? A ? 149 HZ1 1
   ATOM 3614 HZ2 . LYS A 618 ? 24.11442 39.61636 -7.83756 1.000 70.76702 H ? A ? 149 HZ2 1
   ATOM 3615 HZ3 . LYS A 618 ? 22.67308 39.47291 -7.82051 1.000 70.76702 H ? A ? 149 HZ3 1
   ATOM 3616 N . LEU A 619 ? 22.26889 31.94411 -8.50670 1.000 20.40599 N ? A ? 150 N 1
   ATOM 3617 CA . LEU A 619 ? 22.64946 30.63796 -8.99483 1.000 24.44182 C ? A ? 150 CA 1
   ATOM 3618 C . LEU A 619 ? 22.24380 30.46642 -10.46007 1.000 25.05986 C ? A ? 150 C 1
   ATOM 3619 O . LEU A 619 ? 21.31449 31.09938 -10.96534 1.000 20.55448 O ? A ? 150 O 1
   ATOM 3620 CB . LEU A 619 ? 22.01771 29.54058 -8.13847 1.000 27.55239 C ? A ? 150 CB 1
   ATOM 3621 CG . LEU A 619 ? 22.39377 29.57634 -6.65843 1.000 25.33638 C ? A ? 150 CG 1
   ATOM 3622 CD1 . LEU A 619 ? 21.82369 28.40944 -5.90287 1.000 23.33417 C ? A ? 150 CD1 1
   ATOM 3623 CD2 . LEU A 619 ? 23.88503 29.56774 -6.44331 1.000 27.04479 C ? A ? 150 CD2 1
   ATOM 3624 H . LEU A 619 ? 21.49512 31.96704 -8.13205 1.000 24.51534 H ? A ? 150 H 1
   ATOM 3625 HA . LEU A 619 ? 23.61343 30.54488 -8.94010 1.000 29.35834 H ? A ? 150 HA 1
   ATOM 3626 HB2 . LEU A 619 ? 21.05310 29.62505 -8.19579 1.000 33.09102 H ? A ? 150 HB2 1
   ATOM 3627 HB3 . LEU A 619 ? 22.29681 28.68026 -8.48897 1.000 33.09102 H ? A ? 150 HB3 1
   ATOM 3628 HG . LEU A 619 ? 22.02224 30.40442 -6.31613 1.000 30.43181 H ? A ? 150 HG 1
   ATOM 3629 HD11 . LEU A 619 ? 22.04224 28.50483 -4.96264 1.000 28.02916 H ? A ? 150 HD11 1
   ATOM 3630 HD12 . LEU A 619 ? 20.86075 28.39797 -6.01913 1.000 28.02916 H ? A ? 150 HD12 1
   ATOM 3631 HD13 . LEU A 619 ? 22.20862 27.58972 -6.25043 1.000 28.02916 H ? A ? 150 HD13 1
   ATOM 3632 HD21 . LEU A 619 ? 24.06718 29.44001 -5.49916 1.000 32.48190 H ? A ? 150 HD21 1
   ATOM 3633 HD22 . LEU A 619 ? 24.27392 28.84215 -6.95633 1.000 32.48190 H ? A ? 150 HD22 1
   ATOM 3634 HD23 . LEU A 619 ? 24.25168 30.41564 -6.73917 1.000 32.48190 H ? A ? 150 HD23 1
   ATOM 3635 N . SER A 620 ? 22.95360 29.57825 -11.12683 1.000 20.57035 N ? A ? 151 N 1
   ATOM 3636 CA . SER A 620 ? 22.80535 29.44210 -12.56674 1.000 28.50900 C ? A ? 151 CA 1
   ATOM 3637 C . SER A 620 ? 21.48837 28.77019 -12.92965 1.000 26.91344 C ? A ? 151 C 1
   ATOM 3638 O . SER A 620 ? 20.72400 29.31032 -13.73240 1.000 27.35353 O ? A ? 151 O 1
   ATOM 3639 CB . SER A 620 ? 23.99530 28.67780 -13.12443 1.000 26.90875 C ? A ? 151 CB 1
   ATOM 3640 OG . SER A 620 ? 23.79924 28.42579 -14.49946 1.000 43.25367 O ? A ? 151 OG 1
   ATOM 3641 H . SER A 620 ? 23.52676 29.04245 -10.77470 1.000 24.71258 H ? A ? 151 H 1
   ATOM 3642 HA . SER A 620 ? 22.79533 30.32230 -12.97422 1.000 34.23896 H ? A ? 151 HA 1
   ATOM 3643 HB2 . SER A 620 ? 24.79927 29.20780 -13.00768 1.000 32.31866 H ? A ? 151 HB2 1
   ATOM 3644 HB3 . SER A 620 ? 24.08285 27.83416 -12.65377 1.000 32.31866 H ? A ? 151 HB3 1
   ATOM 3645 HG . SER A 620 ? 24.39996 27.91340 -14.78615 1.000 51.93256 H ? A ? 151 HG 1
   ATOM 3646 N . SER A 621 ? 21.19983 27.59712 -12.35568 1.000 24.02442 N ? A ? 152 N 1
   ATOM 3647 CA . SER A 621 ? 20.00283 26.86297 -12.75548 1.000 24.11500 C ? A ? 152 CA 1
   ATOM 3648 C . SER A 621 ? 19.61841 25.81164 -11.72362 1.000 25.72822 C ? A ? 152 C 1
   ATOM 3649 O . SER A 621 ? 20.34794 25.54371 -10.76761 1.000 20.65494 O ? A ? 152 O 1
   ATOM 3650 CB . SER A 621 ? 20.20510 26.16138 -14.09470 1.000 25.31791 C ? A ? 152 CB 1
   ATOM 3651 OG . SER A 621 ? 21.00439 24.98422 -13.89788 1.000 29.59626 O ? A ? 152 OG 1
   ATOM 3652 H . SER A 621 ? 21.67309 27.21702 -11.74646 1.000 28.85746 H ? A ? 152 H 1
   ATOM 3653 HA . SER A 621 ? 19.28798 27.51695 -12.80244 1.000 28.96616 H ? A ? 152 HA 1
   ATOM 3654 HB2 . SER A 621 ? 19.34254 25.90766 -14.45872 1.000 30.40964 H ? A ? 152 HB2 1
   ATOM 3655 HB3 . SER A 621 ? 20.66012 26.76084 -14.70668 1.000 30.40964 H ? A ? 152 HB3 1
   ATOM 3656 HG . SER A 621 ? 21.15087 24.60979 -14.63541 1.000 35.54366 H ? A ? 152 HG 1
   ATOM 3657 N . LEU A 622 ? 18.46942 25.16589 -11.96394 1.000 22.36119 N ? A ? 153 N 1
   ATOM 3658 CA . LEU A 622 ? 18.05759 24.07760 -11.08933 1.000 18.63607 C ? A ? 153 CA 1
   ATOM 3659 C . LEU A 622 ? 19.05780 22.93082 -11.07076 1.000 19.22578 C ? A ? 153 C 1
   ATOM 3660 O . LEU A 622 ? 19.02376 22.12423 -10.14067 1.000 21.71173 O ? A ? 153 O 1
   ATOM 3661 CB . LEU A 622 ? 16.65968 23.56398 -11.47443 1.000 18.32629 C ? A ? 153 CB 1
   ATOM 3662 CG . LEU A 622 ? 15.55603 24.48618 -10.99207 1.000 22.62731 C ? A ? 153 CG 1
   ATOM 3663 CD1 . LEU A 622 ? 14.20787 24.12527 -11.60818 1.000 25.44280 C ? A ? 153 CD1 1
   ATOM 3664 CD2 . LEU A 622 ? 15.43778 24.45947 -9.47338 1.000 20.64297 C ? A ? 153 CD2 1
   ATOM 3665 H . LEU A 622 ? 17.92946 25.33848 -12.61067 1.000 26.86158 H ? A ? 153 H 1
   ATOM 3666 HA . LEU A 622 ? 17.99612 24.42630 -10.18626 1.000 22.39143 H ? A ? 153 HA 1
   ATOM 3667 HB2 . LEU A 622 ? 16.60054 23.49982 -12.44049 1.000 22.01970 H ? A ? 153 HB2 1
   ATOM 3668 HB3 . LEU A 622 ? 16.52153 22.69096 -11.07487 1.000 22.01970 H ? A ? 153 HB3 1
   ATOM 3669 HG . LEU A 622 ? 15.79024 25.38450 -11.27325 1.000 27.18093 H ? A ? 153 HG 1
   ATOM 3670 HD11 . LEU A 622 ? 13.52251 24.69375 -11.22345 1.000 30.55951 H ? A ? 153 HD11 1
   ATOM 3671 HD12 . LEU A 622 ? 14.25195 24.26312 -12.56732 1.000 30.55951 H ? A ? 153 HD12 1
   ATOM 3672 HD13 . LEU A 622 ? 14.01194 23.19483 -11.41638 1.000 30.55951 H ? A ? 153 HD13 1
   ATOM 3673 HD21 . LEU A 622 ? 14.61122 24.89539 -9.21326 1.000 24.79972 H ? A ? 153 HD21 1
   ATOM 3674 HD22 . LEU A 622 ? 15.43403 23.53713 -9.17308 1.000 24.79972 H ? A ? 153 HD22 1
   ATOM 3675 HD23 . LEU A 622 ? 16.19457 24.92928 -9.08938 1.000 24.79972 H ? A ? 153 HD23 1
   ATOM 3676 N A ALA A 623 ? 19.94611 22.83136 -12.06362 0.292 19.84825 N ? A ? 154 N 1
   ATOM 3677 CA A ALA A 623 ? 21.02876 21.85604 -11.97757 0.292 20.15251 C ? A ? 154 CA 1
   ATOM 3678 C A ALA A 623 ? 21.93363 22.16217 -10.78851 0.292 20.96573 C ? A ? 154 C 1
   ATOM 3679 O A ALA A 623 ? 22.36269 21.25043 -10.06917 0.292 19.75189 O ? A ? 154 O 1
   ATOM 3680 CB A ALA A 623 ? 21.83382 21.83904 -13.27878 0.292 22.33332 C ? A ? 154 CB 1
   ATOM 3681 H A ALA A 623 ? 19.94270 23.30656 -12.78040 0.292 23.84606 H ? A ? 154 H 1
   ATOM 3682 HA A ALA A 623 ? 20.64977 20.97143 -11.85620 0.292 24.21117 H ? A ? 154 HA 1
   ATOM 3683 HB1 A ALA A 623 ? 22.55223 21.19241 -13.19724 0.292 26.82814 H ? A ? 154 HB1 1
   ATOM 3684 HB2 A ALA A 623 ? 21.24685 21.59090 -14.01008 0.292 26.82814 H ? A ? 154 HB2 1
   ATOM 3685 HB3 A ALA A 623 ? 22.20081 22.72331 -13.43465 0.292 26.82814 H ? A ? 154 HB3 1
   ATOM 3686 N B ALA A 623 ? 19.94328 22.82416 -12.06717 0.708 19.79618 N ? A ? 154 N 1
   ATOM 3687 CA B ALA A 623 ? 21.02805 21.85086 -11.97774 0.708 20.10487 C ? A ? 154 CA 1
   ATOM 3688 C B ALA A 623 ? 21.93619 22.16234 -10.78834 0.708 21.02598 C ? A ? 154 C 1
   ATOM 3689 O B ALA A 623 ? 22.35563 21.25350 -10.05833 0.708 19.74496 O ? A ? 154 O 1
   ATOM 3690 CB B ALA A 623 ? 21.83640 21.82584 -13.27847 0.708 22.31474 C ? A ? 154 CB 1
   ATOM 3691 H B ALA A 623 ? 19.93638 23.29348 -12.78779 0.708 23.78357 H ? A ? 154 H 1
   ATOM 3692 HA B ALA A 623 ? 20.64674 20.96767 -11.85331 0.708 24.15399 H ? A ? 154 HA 1
   ATOM 3693 HB1 B ALA A 623 ? 22.55739 21.18301 -13.18990 0.708 26.80584 H ? A ? 154 HB1 1
   ATOM 3694 HB2 B ALA A 623 ? 21.25188 21.56878 -14.00865 0.708 26.80584 H ? A ? 154 HB2 1
   ATOM 3695 HB3 B ALA A 623 ? 22.19993 22.71025 -13.44142 0.708 26.80584 H ? A ? 154 HB3 1
   ATOM 3696 N . THR A 624 ? 22.22101 23.44512 -10.55839 1.000 15.09906 N ? A ? 155 N 1
   ATOM 3697 CA . THR A 624 ? 22.95526 23.84580 -9.36286 1.000 19.64231 C ? A ? 155 CA 1
   ATOM 3698 C . THR A 624 ? 22.19543 23.49588 -8.09953 1.000 20.45568 C ? A ? 155 C 1
   ATOM 3699 O . THR A 624 ? 22.79518 23.03529 -7.11662 1.000 17.21827 O ? A ? 155 O 1
   ATOM 3700 CB . THR A 624 ? 23.21073 25.34961 -9.39469 1.000 18.91267 C ? A ? 155 CB 1
   ATOM 3701 OG1 . THR A 624 ? 23.61629 25.71544 -10.71851 1.000 19.78003 O ? A ? 155 OG1 1
   ATOM 3702 CG2 . THR A 624 ? 24.26235 25.77892 -8.39072 1.000 19.47304 C ? A ? 155 CG2 1
   ATOM 3703 HA . THR A 624 ? 23.80385 23.37600 -9.35443 1.000 23.59893 H ? A ? 155 HA 1
   ATOM 3704 HB . THR A 624 ? 22.39628 25.81633 -9.15029 1.000 22.72336 H ? A ? 155 HB 1
   ATOM 3705 HG1 . THR A 624 ? 24.25829 25.23349 -10.96581 1.000 23.76419 H ? A ? 155 HG1 1
   ATOM 3706 HG21 . THR A 624 ? 24.43022 26.73076 -8.47264 1.000 23.39580 H ? A ? 155 HG21 1
   ATOM 3707 HG22 . THR A 624 ? 23.95761 25.58942 -7.48954 1.000 23.39580 H ? A ? 155 HG22 1
   ATOM 3708 HG23 . THR A 624 ? 25.08962 25.29843 -8.55085 1.000 23.39580 H ? A ? 155 HG23 1
   ATOM 3709 H A THR A 624 ? 22.00330 24.09682 -11.07559 0.292 18.14703 H ? A ? 155 H 1
   ATOM 3710 H B THR A 624 ? 22.00183 24.09665 -11.07519 0.708 18.14703 H ? A ? 155 H 1
   ATOM 3711 N . ALA A 625 ? 20.88564 23.71823 -8.09984 1.000 17.20043 N ? A ? 156 N 1
   ATOM 3712 CA . ALA A 625 ? 20.06675 23.35809 -6.94801 1.000 19.19347 C ? A ? 156 CA 1
   ATOM 3713 C . ALA A 625 ? 20.21030 21.88149 -6.62179 1.000 19.05428 C ? A ? 156 C 1
   ATOM 3714 O . ALA A 625 ? 20.30136 21.49843 -5.44873 1.000 18.45098 O ? A ? 156 O 1
   ATOM 3715 CB . ALA A 625 ? 18.60549 23.69809 -7.23710 1.000 20.78013 C ? A ? 156 CB 1
   ATOM 3716 H . ALA A 625 ? 20.44829 24.07386 -8.74934 1.000 20.66868 H ? A ? 156 H 1
   ATOM 3717 HA . ALA A 625 ? 20.35549 23.86891 -6.17562 1.000 23.06032 H ? A ? 156 HA 1
   ATOM 3718 HB1 . ALA A 625 ? 18.06606 23.45144 -6.46958 1.000 24.96431 H ? A ? 156 HB1 1
   ATOM 3719 HB2 . ALA A 625 ? 18.52966 24.65091 -7.40224 1.000 24.96431 H ? A ? 156 HB2 1
   ATOM 3720 HB3 . ALA A 625 ? 18.31467 23.20273 -8.01873 1.000 24.96431 H ? A ? 156 HB3 1
   ATOM 3721 N . LYS A 626 ? 20.18761 21.04169 -7.64422 1.000 16.26010 N ? A ? 157 N 1
   ATOM 3722 CA . LYS A 626 ? 20.29014 19.60844 -7.43004 1.000 18.39796 C ? A ? 157 CA 1
   ATOM 3723 C . LYS A 626 ? 21.63207 19.24701 -6.80661 1.000 15.43210 C ? A ? 157 C 1
   ATOM 3724 O . LYS A 626 ? 21.69637 18.39439 -5.92521 1.000 14.13389 O ? A ? 157 O 1
   ATOM 3725 CB . LYS A 626 ? 20.11272 18.87684 -8.75272 1.000 16.98096 C ? A ? 157 CB 1
   ATOM 3726 CG . LYS A 626 ? 20.24915 17.36972 -8.62878 1.000 19.46856 C ? A ? 157 CG 1
   ATOM 3727 CD . LYS A 626 ? 20.03298 16.67560 -9.96974 1.000 25.19822 C ? A ? 157 CD 1
   ATOM 3728 CE . LYS A 626 ? 20.30326 15.17356 -9.79823 1.000 32.80619 C ? A ? 157 CE 1
   ATOM 3729 NZ . LYS A 626 ? 20.63414 14.52602 -11.06948 1.000 34.33758 N ? A ? 157 NZ 1
   ATOM 3730 H . LYS A 626 ? 20.11403 21.27382 -8.46902 1.000 19.54028 H ? A ? 157 H 1
   ATOM 3731 HA . LYS A 626 ? 19.58515 19.32663 -6.82631 1.000 22.10570 H ? A ? 157 HA 1
   ATOM 3732 HB2 . LYS A 626 ? 19.22777 19.06837 -9.10069 1.000 20.40530 H ? A ? 157 HB2 1
   ATOM 3733 HB3 . LYS A 626 ? 20.78845 19.18703 -9.37567 1.000 20.40530 H ? A ? 157 HB3 1
   ATOM 3734 HG2 . LYS A 626 ? 21.14050 17.15280 -8.31362 1.000 23.39042 H ? A ? 157 HG2 1
   ATOM 3735 HG3 . LYS A 626 ? 19.58618 17.03760 -8.00343 1.000 23.39042 H ? A ? 157 HG3 1
   ATOM 3736 HD2 . LYS A 626 ? 19.11716 16.80052 -10.26396 1.000 30.26603 H ? A ? 157 HD2 1
   ATOM 3737 HD3 . LYS A 626 ? 20.64566 17.03365 -10.63104 1.000 30.26603 H ? A ? 157 HD3 1
   ATOM 3738 HE2 . LYS A 626 ? 21.05087 15.05103 -9.19245 1.000 39.39558 H ? A ? 157 HE2 1
   ATOM 3739 HE3 . LYS A 626 ? 19.51072 14.74587 -9.43788 1.000 39.39558 H ? A ? 157 HE3 1
   ATOM 3740 HZ1 . LYS A 626 ? 20.37717 13.67408 -11.05309 1.000 41.23326 H ? A ? 157 HZ1 1
   ATOM 3741 HZ2 . LYS A 626 ? 20.21907 14.94007 -11.73910 1.000 41.23326 H ? A ? 157 HZ2 1
   ATOM 3742 HZ3 . LYS A 626 ? 21.51248 14.56015 -11.20893 1.000 41.23326 H ? A ? 157 HZ3 1
   ATOM 3743 N . SER A 627 ? 22.71354 19.87143 -7.27219 1.000 14.84661 N ? A ? 158 N 1
   ATOM 3744 CA . SER A 627 ? 24.02398 19.61156 -6.69813 1.000 15.30883 C ? A ? 158 CA 1
   ATOM 3745 C . SER A 627 ? 24.03674 19.97783 -5.22344 1.000 15.59572 C ? A ? 158 C 1
   ATOM 3746 O . SER A 627 ? 24.56442 19.23975 -4.39560 1.000 12.67094 O ? A ? 158 O 1
   ATOM 3747 CB . SER A 627 ? 25.09745 20.38999 -7.44914 1.000 16.53094 C ? A ? 158 CB 1
   ATOM 3748 OG . SER A 627 ? 26.34351 20.22787 -6.83803 1.000 19.75053 O ? A ? 158 OG 1
   ATOM 3749 H . SER A 627 ? 22.71254 20.44417 -7.91373 1.000 17.84409 H ? A ? 158 H 1
   ATOM 3750 HA . SER A 627 ? 24.22898 18.66782 -6.78875 1.000 18.39875 H ? A ? 158 HA 1
   ATOM 3751 HB2 . SER A 627 ? 25.14697 20.06170 -8.36055 1.000 19.86528 H ? A ? 158 HB2 1
   ATOM 3752 HB3 . SER A 627 ? 24.86459 21.33163 -7.44788 1.000 19.86528 H ? A ? 158 HB3 1
   ATOM 3753 HG . SER A 627 ? 26.52456 19.41069 -6.76707 1.000 23.72880 H ? A ? 158 HG 1
   ATOM 3754 N . ILE A 628 ? 23.44435 21.11287 -4.87656 1.000 15.06049 N ? A ? 159 N 1
   ATOM 3755 CA . ILE A 628 ? 23.45461 21.55149 -3.48152 1.000 14.59570 C ? A ? 159 CA 1
   ATOM 3756 C . ILE A 628 ? 22.68161 20.57330 -2.60418 1.000 13.70095 C ? A ? 159 C 1
   ATOM 3757 O . ILE A 628 ? 23.13625 20.18479 -1.50944 1.000 14.62005 O ? A ? 159 O 1
   ATOM 3758 CB . ILE A 628 ? 22.88217 22.98384 -3.38977 1.000 14.99960 C ? A ? 159 CB 1
   ATOM 3759 CG1 . ILE A 628 ? 23.84247 23.97646 -4.06392 1.000 14.11222 C ? A ? 159 CG1 1
   ATOM 3760 CG2 . ILE A 628 ? 22.61973 23.34904 -1.99109 1.000 13.28070 C ? A ? 159 CG2 1
   ATOM 3761 CD1 . ILE A 628 ? 23.18175 25.32756 -4.43173 1.000 17.20784 C ? A ? 159 CD1 1
   ATOM 3762 H . ILE A 628 ? 23.03521 21.64141 -5.41772 1.000 18.10075 H ? A ? 159 H 1
   ATOM 3763 HA . ILE A 628 ? 24.36917 21.56305 -3.15851 1.000 17.54300 H ? A ? 159 HA 1
   ATOM 3764 HB . ILE A 628 ? 22.03564 23.01493 -3.86233 1.000 18.02768 H ? A ? 159 HB 1
   ATOM 3765 HG12 . ILE A 628 ? 24.57706 24.16089 -3.45790 1.000 16.96282 H ? A ? 159 HG12 1
   ATOM 3766 HG13 . ILE A 628 ? 24.17917 23.57863 -4.88200 1.000 16.96282 H ? A ? 159 HG13 1
   ATOM 3767 HG21 . ILE A 628 ? 22.56085 24.31483 -1.92259 1.000 15.96500 H ? A ? 159 HG21 1
   ATOM 3768 HG22 . ILE A 628 ? 21.78306 22.94595 -1.71111 1.000 15.96500 H ? A ? 159 HG22 1
   ATOM 3769 HG23 . ILE A 628 ? 23.34606 23.02185 -1.43765 1.000 15.96500 H ? A ? 159 HG23 1
   ATOM 3770 HD11 . ILE A 628 ? 23.84407 25.89937 -4.85038 1.000 20.67756 H ? A ? 159 HD11 1
   ATOM 3771 HD12 . ILE A 628 ? 22.44971 25.16404 -5.04676 1.000 20.67756 H ? A ? 159 HD12 1
   ATOM 3772 HD13 . ILE A 628 ? 22.84720 25.74599 -3.62309 1.000 20.67756 H ? A ? 159 HD13 1
   ATOM 3773 N . LEU A 629 ? 21.50505 20.16692 -3.04390 1.000 14.24990 N ? A ? 160 N 1
   ATOM 3774 CA . LEU A 629 ? 20.72841 19.22772 -2.25223 1.000 13.39228 C ? A ? 160 CA 1
   ATOM 3775 C . LEU A 629 ? 21.42311 17.87146 -2.15761 1.000 11.13794 C ? A ? 160 C 1
   ATOM 3776 O . LEU A 629 ? 21.33087 17.18211 -1.13966 1.000 13.60893 O ? A ? 160 O 1
   ATOM 3777 CB . LEU A 629 ? 19.33754 19.05577 -2.87108 1.000 14.22094 C ? A ? 160 CB 1
   ATOM 3778 CG . LEU A 629 ? 18.36722 20.23891 -2.85787 1.000 17.71660 C ? A ? 160 CG 1
   ATOM 3779 CD1 . LEU A 629 ? 17.11822 19.90635 -3.73597 1.000 18.23837 C ? A ? 160 CD1 1
   ATOM 3780 CD2 . LEU A 629 ? 18.00237 20.55856 -1.45817 1.000 17.04903 C ? A ? 160 CD2 1
   ATOM 3781 H . LEU A 629 ? 21.13851 20.41304 -3.78192 1.000 17.12804 H ? A ? 160 H 1
   ATOM 3782 HA . LEU A 629 ? 20.62516 19.58202 -1.35518 1.000 16.09889 H ? A ? 160 HA 1
   ATOM 3783 HB2 . LEU A 629 ? 19.46189 18.81382 -3.80215 1.000 17.09329 H ? A ? 160 HB2 1
   ATOM 3784 HB3 . LEU A 629 ? 18.89594 18.33397 -2.39686 1.000 17.09329 H ? A ? 160 HB3 1
   ATOM 3785 HG . LEU A 629 ? 18.77918 21.03033 -3.23845 1.000 21.28807 H ? A ? 160 HG 1
   ATOM 3786 HD11 . LEU A 629 ? 16.50873 20.66071 -3.71671 1.000 21.91420 H ? A ? 160 HD11 1
   ATOM 3787 HD12 . LEU A 629 ? 17.40789 19.73830 -4.64633 1.000 21.91420 H ? A ? 160 HD12 1
   ATOM 3788 HD13 . LEU A 629 ? 16.68075 19.11840 -3.37728 1.000 21.91420 H ? A ? 160 HD13 1
   ATOM 3789 HD21 . LEU A 629 ? 17.31929 21.24726 -1.45927 1.000 20.48699 H ? A ? 160 HD21 1
   ATOM 3790 HD22 . LEU A 629 ? 17.66349 19.75724 -1.02928 1.000 20.48699 H ? A ? 160 HD22 1
   ATOM 3791 HD23 . LEU A 629 ? 18.79099 20.87561 -0.99078 1.000 20.48699 H ? A ? 160 HD23 1
   ATOM 3792 N . HIS A 630 ? 22.09575 17.45807 -3.20890 1.000 16.03608 N ? A ? 161 N 1
   ATOM 3793 CA . HIS A 630 ? 22.81033 16.19963 -3.17999 1.000 13.55757 C ? A ? 161 CA 1
   ATOM 3794 C . HIS A 630 ? 24.00738 16.28531 -2.24406 1.000 14.13050 C ? A ? 161 C 1
   ATOM 3795 O . HIS A 630 ? 24.24807 15.37199 -1.44713 1.000 12.39707 O ? A ? 161 O 1
   ATOM 3796 CB . HIS A 630 ? 23.26066 15.85938 -4.59548 1.000 12.14391 C ? A ? 161 CB 1
   ATOM 3797 CG . HIS A 630 ? 23.73088 14.44532 -4.78208 1.000 15.29099 C ? A ? 161 CG 1
   ATOM 3798 ND1 . HIS A 630 ? 23.96430 13.90104 -6.02603 1.000 16.27453 N ? A ? 161 ND1 1
   ATOM 3799 CD2 . HIS A 630 ? 23.94681 13.44966 -3.89268 1.000 16.26191 C ? A ? 161 CD2 1
   ATOM 3800 CE1 . HIS A 630 ? 24.32428 12.64101 -5.90173 1.000 14.92001 C ? A ? 161 CE1 1
   ATOM 3801 NE2 . HIS A 630 ? 24.34463 12.34326 -4.60826 1.000 15.27339 N ? A ? 161 NE2 1
   ATOM 3802 H . HIS A 630 ? 22.15613 17.88540 -3.95277 1.000 19.27145 H ? A ? 161 H 1
   ATOM 3803 HA . HIS A 630 ? 22.22693 15.49453 -2.85847 1.000 16.29724 H ? A ? 161 HA 1
   ATOM 3804 HB2 . HIS A 630 ? 22.51430 16.00085 -5.19868 1.000 14.60085 H ? A ? 161 HB2 1
   ATOM 3805 HB3 . HIS A 630 ? 23.99583 16.44541 -4.83420 1.000 14.60085 H ? A ? 161 HB3 1
   ATOM 3806 HD1 . HIS A 630 ? 23.88647 14.32161 -6.77214 1.000 19.55759 H ? A ? 161 HD1 1
   ATOM 3807 HD2 . HIS A 630 ? 23.84541 13.50266 -2.96974 1.000 19.54245 H ? A ? 161 HD2 1
   ATOM 3808 HE1 . HIS A 630 ? 24.52878 12.06038 -6.59883 1.000 17.93216 H ? A ? 161 HE1 1
   ATOM 3809 N . GLN A 631 ? 24.78210 17.36549 -2.34975 1.000 11.11312 N ? A ? 162 N 1
   ATOM 3810 CA . GLN A 631 ? 25.88010 17.59416 -1.42865 1.000 14.91969 C ? A ? 162 CA 1
   ATOM 3811 C . GLN A 631 ? 25.39758 17.59676 0.00914 1.000 12.12708 C ? A ? 162 C 1
   ATOM 3812 O . GLN A 631 ? 26.03674 16.99675 0.88517 1.000 13.55292 O ? A ? 162 O 1
   ATOM 3813 CB . GLN A 631 ? 26.58865 18.90131 -1.73662 1.000 11.82986 C ? A ? 162 CB 1
   ATOM 3814 CG . GLN A 631 ? 27.41153 18.82037 -2.99166 1.000 16.58714 C ? A ? 162 CG 1
   ATOM 3815 CD . GLN A 631 ? 28.20102 20.08360 -3.22986 1.000 16.11024 C ? A ? 162 CD 1
   ATOM 3816 OE1 . GLN A 631 ? 28.94996 20.52087 -2.38584 1.000 16.99083 O ? A ? 162 OE1 1
   ATOM 3817 NE2 . GLN A 631 ? 27.96635 20.71538 -4.35242 1.000 17.70501 N ? A ? 162 NE2 1
   ATOM 3818 H . GLN A 631 ? 24.68924 17.97745 -2.94681 1.000 13.36390 H ? A ? 162 H 1
   ATOM 3819 HA . GLN A 631 ? 26.51834 16.87319 -1.54592 1.000 17.93179 H ? A ? 162 HA 1
   ATOM 3820 HB2 . GLN A 631 ? 25.92735 19.60133 -1.85303 1.000 14.22398 H ? A ? 162 HB2 1
   ATOM 3821 HB3 . GLN A 631 ? 27.18035 19.12296 -1.00064 1.000 14.22398 H ? A ? 162 HB3 1
   ATOM 3822 HG2 . GLN A 631 ? 28.03590 18.08179 -2.91703 1.000 19.93273 H ? A ? 162 HG2 1
   ATOM 3823 HG3 . GLN A 631 ? 26.82352 18.68231 -3.75066 1.000 19.93273 H ? A ? 162 HG3 1
   ATOM 3824 HE21 . GLN A 631 ? 27.38744 20.40511 -4.90757 1.000 21.27417 H ? A ? 162 HE21 1
   ATOM 3825 HE22 . GLN A 631 ? 28.39112 21.44063 -4.53459 1.000 21.27417 H ? A ? 162 HE22 1
   ATOM 3826 N . LEU A 632 ? 24.30294 18.32004 0.28471 1.000 11.39647 N ? A ? 163 N 1
   ATOM 3827 CA . LEU A 632 ? 23.78875 18.39912 1.64020 1.000 12.84091 C ? A ? 163 CA 1
   ATOM 3828 C . LEU A 632 ? 23.32654 17.04216 2.11884 1.000 10.60876 C ? A ? 163 C 1
   ATOM 3829 O . LEU A 632 ? 23.58903 16.66580 3.26071 1.000 13.25248 O ? A ? 163 O 1
   ATOM 3830 CB . LEU A 632 ? 22.63230 19.41046 1.73420 1.000 12.59532 C ? A ? 163 CB 1
   ATOM 3831 CG . LEU A 632 ? 23.05613 20.88345 1.70833 1.000 11.71354 C ? A ? 163 CG 1
   ATOM 3832 CD1 . LEU A 632 ? 21.81731 21.71173 1.44804 1.000 15.17013 C ? A ? 163 CD1 1
   ATOM 3833 CD2 . LEU A 632 ? 23.75160 21.31692 2.96096 1.000 12.83390 C ? A ? 163 CD2 1
   ATOM 3834 H . LEU A 632 ? 23.85032 18.76647 -0.29445 1.000 13.70392 H ? A ? 163 H 1
   ATOM 3835 HA . LEU A 632 ? 24.50225 18.71381 2.21707 1.000 15.43725 H ? A ? 163 HA 1
   ATOM 3836 HB2 . LEU A 632 ? 22.03657 19.26531 0.98257 1.000 15.14254 H ? A ? 163 HB2 1
   ATOM 3837 HB3 . LEU A 632 ? 22.15891 19.25794 2.56700 1.000 15.14254 H ? A ? 163 HB3 1
   ATOM 3838 HG . LEU A 632 ? 23.70975 21.02121 1.00497 1.000 14.08441 H ? A ? 163 HG 1
   ATOM 3839 HD11 . LEU A 632 ? 21.99386 22.63169 1.69983 1.000 18.23232 H ? A ? 163 HD11 1
   ATOM 3840 HD12 . LEU A 632 ? 21.59758 21.66336 0.50450 1.000 18.23232 H ? A ? 163 HD12 1
   ATOM 3841 HD13 . LEU A 632 ? 21.08465 21.35885 1.97680 1.000 18.23232 H ? A ? 163 HD13 1
   ATOM 3842 HD21 . LEU A 632 ? 23.96618 22.26043 2.89270 1.000 15.42884 H ? A ? 163 HD21 1
   ATOM 3843 HD22 . LEU A 632 ? 23.16351 21.16532 3.71731 1.000 15.42884 H ? A ? 163 HD22 1
   ATOM 3844 HD23 . LEU A 632 ? 24.56528 20.79938 3.06567 1.000 15.42884 H ? A ? 163 HD23 1
   ATOM 3845 N . THR A 633 ? 22.60602 16.30689 1.26140 1.000 11.86992 N ? A ? 164 N 1
   ATOM 3846 CA . THR A 633 ? 22.09938 15.00036 1.65868 1.000 10.35806 C ? A ? 164 CA 1
   ATOM 3847 C . THR A 633 ? 23.24955 14.04761 1.99241 1.000 11.79583 C ? A ? 164 C 1
   ATOM 3848 O . THR A 633 ? 23.19002 13.31318 2.96874 1.000 11.72336 O ? A ? 164 O 1
   ATOM 3849 CB . THR A 633 ? 21.22810 14.39714 0.54545 1.000 12.66020 C ? A ? 164 CB 1
   ATOM 3850 OG1 . THR A 633 ? 20.11897 15.24779 0.23972 1.000 14.51587 O ? A ? 164 OG1 1
   ATOM 3851 CG2 . THR A 633 ? 20.71997 13.02777 1.01626 1.000 12.19625 C ? A ? 164 CG2 1
   ATOM 3852 H . THR A 633 ? 22.40322 16.54239 0.45953 1.000 14.27206 H ? A ? 164 H 1
   ATOM 3853 HA . THR A 633 ? 21.54638 15.11576 2.44720 1.000 12.45783 H ? A ? 164 HA 1
   ATOM 3854 HB . THR A 633 ? 21.74883 14.29738 -0.26682 1.000 15.22039 H ? A ? 164 HB 1
   ATOM 3855 HG1 . THR A 633 ? 20.28351 16.03395 0.48564 1.000 17.44720 H ? A ? 164 HG1 1
   ATOM 3856 HG21 . THR A 633 ? 20.08022 12.67414 0.37864 1.000 14.66366 H ? A ? 164 HG21 1
   ATOM 3857 HG22 . THR A 633 ? 21.46177 12.40771 1.09477 1.000 14.66366 H ? A ? 164 HG22 1
   ATOM 3858 HG23 . THR A 633 ? 20.28837 13.11334 1.88073 1.000 14.66366 H ? A ? 164 HG23 1
   ATOM 3859 N . ALA A 634 ? 24.29222 14.01944 1.15668 1.000 14.22651 N ? A ? 165 N 1
   ATOM 3860 CA . ALA A 634 ? 25.43500 13.15249 1.42123 1.000 14.39153 C ? A ? 165 CA 1
   ATOM 3861 C . ALA A 634 ? 26.16496 13.53831 2.70820 1.000 11.75898 C ? A ? 165 C 1
   ATOM 3862 O . ALA A 634 ? 26.54950 12.66155 3.49520 1.000 10.30096 O ? A ? 165 O 1
   ATOM 3863 CB . ALA A 634 ? 26.40877 13.19924 0.25978 1.000 16.00643 C ? A ? 165 CB 1
   ATOM 3864 H . ALA A 634 ? 24.35910 14.48813 0.43873 1.000 17.09997 H ? A ? 165 H 1
   ATOM 3865 HA . ALA A 634 ? 25.09747 12.24849 1.52006 1.000 17.29799 H ? A ? 165 HA 1
   ATOM 3866 HB1 . ALA A 634 ? 27.14715 12.59727 0.44231 1.000 19.23587 H ? A ? 165 HB1 1
   ATOM 3867 HB2 . ALA A 634 ? 25.94934 12.92353 -0.54881 1.000 19.23587 H ? A ? 165 HB2 1
   ATOM 3868 HB3 . ALA A 634 ? 26.73820 14.10614 0.16018 1.000 19.23587 H ? A ? 165 HB3 1
   ATOM 3869 N . SER A 635 ? 26.42866 14.82740 2.90866 1.000 11.43741 N ? A ? 166 N 1
   ATOM 3870 CA . SER A 635 ? 27.11114 15.24272 4.12517 1.000 12.06890 C ? A ? 166 CA 1
   ATOM 3871 C . SER A 635 ? 26.33346 14.80511 5.34422 1.000 10.98807 C ? A ? 166 C 1
   ATOM 3872 O . SER A 635 ? 26.89389 14.26563 6.30611 1.000 10.90443 O ? A ? 166 O 1
   ATOM 3873 CB . SER A 635 ? 27.28624 16.76341 4.15543 1.000 14.22703 C ? A ? 166 CB 1
   ATOM 3874 OG . SER A 635 ? 28.07167 17.19371 3.09105 1.000 15.96565 O ? A ? 166 OG 1
   ATOM 3875 H . SER A 635 ? 26.22721 15.46513 2.36799 1.000 13.75304 H ? A ? 166 H 1
   ATOM 3876 HA . SER A 635 ? 27.99141 14.83544 4.13698 1.000 14.51084 H ? A ? 166 HA 1
   ATOM 3877 HB2 . SER A 635 ? 26.41378 17.18279 4.09354 1.000 17.10059 H ? A ? 166 HB2 1
   ATOM 3878 HB3 . SER A 635 ? 27.71698 17.01495 4.98735 1.000 17.10059 H ? A ? 166 HB3 1
   ATOM 3879 HG . SER A 635 ? 27.72719 16.95254 2.36389 1.000 19.18694 H ? A ? 166 HG 1
   ATOM 3880 N . LEU A 636 ? 25.01062 15.00064 5.32247 1.000 10.56007 N ? A ? 167 N 1
   ATOM 3881 CA . LEU A 636 ? 24.25790 14.60686 6.49568 1.000 8.04855 C ? A ? 167 CA 1
   ATOM 3882 C . LEU A 636 ? 24.21670 13.09872 6.62946 1.000 13.20434 C ? A ? 167 C 1
   ATOM 3883 O . LEU A 636 ? 24.16388 12.58834 7.75008 1.000 10.28625 O ? A ? 167 O 1
   ATOM 3884 CB . LEU A 636 ? 22.84379 15.17308 6.45565 1.000 9.66917 C ? A ? 167 CB 1
   ATOM 3885 CG . LEU A 636 ? 22.73094 16.68939 6.55549 1.000 9.98315 C ? A ? 167 CG 1
   ATOM 3886 CD1 . LEU A 636 ? 21.30571 17.12056 6.19472 1.000 13.15849 C ? A ? 167 CD1 1
   ATOM 3887 CD2 . LEU A 636 ? 23.05835 17.18602 7.94039 1.000 9.26933 C ? A ? 167 CD2 1
   ATOM 3888 H . LEU A 636 ? 24.55874 15.34034 4.67438 1.000 12.70024 H ? A ? 167 H 1
   ATOM 3889 HA . LEU A 636 ? 24.69077 14.97965 7.27962 1.000 9.68642 H ? A ? 167 HA 1
   ATOM 3890 HB2 . LEU A 636 ? 22.43550 14.90891 5.61636 1.000 11.63116 H ? A ? 167 HB2 1
   ATOM 3891 HB3 . LEU A 636 ? 22.34631 14.79806 7.19914 1.000 11.63116 H ? A ? 167 HB3 1
   ATOM 3892 HG . LEU A 636 ? 23.36821 17.08312 5.93924 1.000 12.00794 H ? A ? 167 HG 1
   ATOM 3893 HD11 . LEU A 636 ? 21.23657 18.08444 6.27872 1.000 15.81835 H ? A ? 167 HD11 1
   ATOM 3894 HD12 . LEU A 636 ? 21.11666 16.85370 5.28152 1.000 15.81835 H ? A ? 167 HD12 1
   ATOM 3895 HD13 . LEU A 636 ? 20.68259 16.69016 6.80084 1.000 15.81835 H ? A ? 167 HD13 1
   ATOM 3896 HD21 . LEU A 636 ? 22.89874 18.14203 7.97900 1.000 11.15136 H ? A ? 167 HD21 1
   ATOM 3897 HD22 . LEU A 636 ? 22.49134 16.72984 8.58172 1.000 11.15136 H ? A ? 167 HD22 1
   ATOM 3898 HD23 . LEU A 636 ? 23.99075 16.99837 8.13096 1.000 11.15136 H ? A ? 167 HD23 1
   ATOM 3899 N . ALA A 637 ? 24.19870 12.36033 5.51898 1.000 11.56018 N ? A ? 168 N 1
   ATOM 3900 CA . ALA A 637 ? 24.17378 10.89935 5.65135 1.000 12.22120 C ? A ? 168 CA 1
   ATOM 3901 C . ALA A 637 ? 25.48460 10.38009 6.24551 1.000 12.39806 C ? A ? 168 C 1
   ATOM 3902 O . ALA A 637 ? 25.48118 9.46552 7.07472 1.000 12.21271 O ? A ? 168 O 1
   ATOM 3903 CB . ALA A 637 ? 23.90265 10.25276 4.29227 1.000 11.64076 C ? A ? 168 CB 1
   ATOM 3904 H . ALA A 637 ? 24.20030 12.66340 4.71415 1.000 13.90037 H ? A ? 168 H 1
   ATOM 3905 HA . ALA A 637 ? 23.45147 10.64922 6.24851 1.000 14.69359 H ? A ? 168 HA 1
   ATOM 3906 HB1 . ALA A 637 ? 23.91723 9.28811 4.39296 1.000 13.99707 H ? A ? 168 HB1 1
   ATOM 3907 HB2 . ALA A 637 ? 23.03208 10.53905 3.97440 1.000 13.99707 H ? A ? 168 HB2 1
   ATOM 3908 HB3 . ALA A 637 ? 24.59068 10.53056 3.66750 1.000 13.99707 H ? A ? 168 HB3 1
   ATOM 3909 N . VAL A 638 ? 26.61115 10.93783 5.82457 1.000 15.55773 N ? A ? 169 N 1
   ATOM 3910 CA . VAL A 638 ? 27.88889 10.51061 6.37621 1.000 13.59032 C ? A ? 169 CA 1
   ATOM 3911 C . VAL A 638 ? 27.94390 10.81588 7.86014 1.000 14.69009 C ? A ? 169 C 1
   ATOM 3912 O . VAL A 638 ? 28.46025 10.02095 8.65359 1.000 14.21827 O ? A ? 169 O 1
   ATOM 3913 CB . VAL A 638 ? 29.03810 11.16924 5.59587 1.000 12.74795 C ? A ? 169 CB 1
   ATOM 3914 CG1 . VAL A 638 ? 30.33628 10.91786 6.29760 1.000 15.71629 C ? A ? 169 CG1 1
   ATOM 3915 CG2 . VAL A 638 ? 29.04933 10.61920 4.16736 1.000 16.91626 C ? A ? 169 CG2 1
   ATOM 3916 H . VAL A 638 ? 26.66373 11.55648 5.22951 1.000 18.69744 H ? A ? 169 H 1
   ATOM 3917 HA . VAL A 638 ? 27.97948 9.55015 6.27515 1.000 16.33654 H ? A ? 169 HA 1
   ATOM 3918 HB . VAL A 638 ? 28.91586 12.13037 5.54910 1.000 15.32569 H ? A ? 169 HB 1
   ATOM 3919 HG11 . VAL A 638 ? 31.06172 11.25889 5.75140 1.000 18.88770 H ? A ? 169 HG11 1
   ATOM 3920 HG12 . VAL A 638 ? 30.32534 11.37252 7.15438 1.000 18.88770 H ? A ? 169 HG12 1
   ATOM 3921 HG13 . VAL A 638 ? 30.44337 9.96309 6.43114 1.000 18.88770 H ? A ? 169 HG13 1
   ATOM 3922 HG21 . VAL A 638 ? 29.75709 11.05453 3.66690 1.000 20.32767 H ? A ? 169 HG21 1
   ATOM 3923 HG22 . VAL A 638 ? 29.20648 9.66252 4.19855 1.000 20.32767 H ? A ? 169 HG22 1
   ATOM 3924 HG23 . VAL A 638 ? 28.19138 10.80013 3.75254 1.000 20.32767 H ? A ? 169 HG23 1
   ATOM 3925 N . ALA A 639 ? 27.37078 11.94181 8.27192 1.000 11.59051 N ? A ? 170 N 1
   ATOM 3926 CA . ALA A 639 ? 27.37319 12.30970 9.66377 1.000 10.20098 C ? A ? 170 CA 1
   ATOM 3927 C . ALA A 639 ? 26.36938 11.47762 10.43984 1.000 10.43074 C ? A ? 170 C 1
   ATOM 3928 O . ALA A 639 ? 26.57034 11.21319 11.62253 1.000 9.99565 O ? A ? 170 O 1
   ATOM 3929 CB . ALA A 639 ? 27.09130 13.80625 9.80817 1.000 12.37545 C ? A ? 170 CB 1
   ATOM 3930 H . ALA A 639 ? 26.97480 12.50623 7.75789 1.000 13.93677 H ? A ? 170 H 1
   ATOM 3931 HA . ALA A 639 ? 28.24998 12.14902 10.04629 1.000 12.26934 H ? A ? 170 HA 1
   ATOM 3932 HB1 . ALA A 639 ? 27.09203 14.03831 10.75000 1.000 14.87869 H ? A ? 170 HB1 1
   ATOM 3933 HB2 . ALA A 639 ? 27.78264 14.30402 9.34431 1.000 14.87869 H ? A ? 170 HB2 1
   ATOM 3934 HB3 . ALA A 639 ? 26.22463 14.00328 9.41963 1.000 14.87869 H ? A ? 170 HB3 1
   ATOM 3935 N . GLU A 640 ? 25.25621 11.08982 9.82857 1.000 14.17438 N ? A ? 171 N 1
   ATOM 3936 CA . GLU A 640 ? 24.35451 10.17124 10.49939 1.000 12.67965 C ? A ? 171 CA 1
   ATOM 3937 C . GLU A 640 ? 25.06541 8.85057 10.77329 1.000 14.70719 C ? A ? 171 C 1
   ATOM 3938 O . GLU A 640 ? 24.99635 8.29589 11.88194 1.000 14.44107 O ? A ? 171 O 1
   ATOM 3939 CB . GLU A 640 ? 23.10058 9.94662 9.63247 1.000 13.04771 C ? A ? 171 CB 1
   ATOM 3940 CG . GLU A 640 ? 22.04357 11.04987 9.66270 1.000 12.26098 C ? A ? 171 CG 1
   ATOM 3941 CD . GLU A 640 ? 20.97730 10.80246 8.60382 1.000 18.02580 C ? A ? 171 CD 1
   ATOM 3942 OE1 . GLU A 640 ? 21.14070 9.85021 7.80377 1.000 16.75512 O ? A ? 171 OE1 1
   ATOM 3943 OE2 . GLU A 640 ? 19.96175 11.51038 8.60254 1.000 15.54330 O ? A ? 171 OE2 1
   ATOM 3944 H . GLU A 640 ? 25.00732 11.33898 9.04399 1.000 17.03741 H ? A ? 171 H 1
   ATOM 3945 HA . GLU A 640 ? 24.06692 10.55092 11.34439 1.000 15.24373 H ? A ? 171 HA 1
   ATOM 3946 HB2 . GLU A 640 ? 23.38543 9.85105 8.71017 1.000 15.68541 H ? A ? 171 HB2 1
   ATOM 3947 HB3 . GLU A 640 ? 22.66919 9.13133 9.93264 1.000 15.68541 H ? A ? 171 HB3 1
   ATOM 3948 HG2 . GLU A 640 ? 21.61622 11.06539 10.53335 1.000 14.74133 H ? A ? 171 HG2 1
   ATOM 3949 HG3 . GLU A 640 ? 22.46340 11.90583 9.48389 1.000 14.74133 H ? A ? 171 HG3 1
   ATOM 3950 N A ALA A 641 ? 25.79080 8.34345 9.77825 0.374 14.28034 N ? A ? 172 N 1
   ATOM 3951 CA A ALA A 641 ? 26.39665 7.02149 9.86494 0.374 14.49736 C ? A ? 172 CA 1
   ATOM 3952 C A ALA A 641 ? 27.64685 6.97481 10.73220 0.374 15.60833 C ? A ? 172 C 1
   ATOM 3953 O A ALA A 641 ? 28.01034 5.89447 11.20928 0.374 15.22014 O ? A ? 172 O 1
   ATOM 3954 CB A ALA A 641 ? 26.73903 6.52643 8.45455 0.374 13.11383 C ? A ? 172 CB 1
   ATOM 3955 H A ALA A 641 ? 25.94735 8.74979 9.03665 0.374 17.16457 H ? A ? 172 H 1
   ATOM 3956 HA A ALA A 641 ? 25.75200 6.41725 10.26521 0.374 17.42499 H ? A ? 172 HA 1
   ATOM 3957 HB1 A ALA A 641 ? 27.14103 5.64592 8.51785 0.374 15.76476 H ? A ? 172 HB1 1
   ATOM 3958 HB2 A ALA A 641 ? 25.92476 6.48132 7.92936 0.374 15.76476 H ? A ? 172 HB2 1
   ATOM 3959 HB3 A ALA A 641 ? 27.36283 7.14619 8.04508 0.374 15.76476 H ? A ? 172 HB3 1
   ATOM 3960 N B ALA A 641 ? 25.75099 8.32831 9.76443 0.626 14.34203 N ? A ? 172 N 1
   ATOM 3961 CA B ALA A 641 ? 26.37817 7.02878 9.90423 0.626 14.51249 C ? A ? 172 CA 1
   ATOM 3962 C B ALA A 641 ? 27.49634 7.05899 10.94147 0.626 15.43278 C ? A ? 172 C 1
   ATOM 3963 O B ALA A 641 ? 27.60148 6.15358 11.77258 0.626 14.68517 O ? A ? 172 O 1
   ATOM 3964 CB B ALA A 641 ? 26.89525 6.58032 8.53595 0.626 12.98519 C ? A ? 172 CB 1
   ATOM 3965 H B ALA A 641 ? 25.86542 8.70297 8.99883 0.626 17.23859 H ? A ? 172 H 1
   ATOM 3966 HA B ALA A 641 ? 25.72609 6.37977 10.21159 0.626 17.44315 H ? A ? 172 HA 1
   ATOM 3967 HB1 B ALA A 641 ? 27.34074 5.72402 8.63185 0.626 15.61039 H ? A ? 172 HB1 1
   ATOM 3968 HB2 B ALA A 641 ? 26.14504 6.49651 7.92680 0.626 15.61039 H ? A ? 172 HB2 1
   ATOM 3969 HB3 B ALA A 641 ? 27.52018 7.24273 8.20189 0.626 15.61039 H ? A ? 172 HB3 1
   ATOM 3970 N . SER A 642 ? 28.32117 8.09615 10.91171 1.000 14.38264 N ? A ? 173 N 1
   ATOM 3971 CA . SER A 642 ? 29.52608 8.14109 11.72679 1.000 11.35839 C ? A ? 173 CA 1
   ATOM 3972 C . SER A 642 ? 29.22668 8.58835 13.14222 1.000 17.61934 C ? A ? 173 C 1
   ATOM 3973 O . SER A 642 ? 29.83426 8.08198 14.10206 1.000 14.78192 O ? A ? 173 O 1
   ATOM 3974 CB . SER A 642 ? 30.53161 9.09880 11.09461 1.000 16.45365 C ? A ? 173 CB 1
   ATOM 3975 OG . SER A 642 ? 31.67652 9.17272 11.92137 1.000 20.97605 O ? A ? 173 OG 1
   ATOM 3976 HA . SER A 642 ? 29.91546 7.25331 11.76026 1.000 13.65823 H ? A ? 173 HA 1
   ATOM 3977 HB2 . SER A 642 ? 30.78598 8.76878 10.21866 1.000 19.77254 H ? A ? 173 HB2 1
   ATOM 3978 HB3 . SER A 642 ? 30.13314 9.97953 11.01446 1.000 19.77254 H ? A ? 173 HB3 1
   ATOM 3979 HG . SER A 642 ? 32.23115 9.71342 11.59636 1.000 25.19942 H ? A ? 173 HG 1
   ATOM 3980 H A SER A 642 ? 28.10151 8.85406 10.56977 0.374 17.28732 H ? A ? 173 H 1
   ATOM 3981 H B SER A 642 ? 28.20584 8.79456 10.42331 0.626 17.28732 H ? A ? 173 H 1
   ATOM 3982 N . LEU A 643 ? 28.28100 9.52177 13.29330 1.000 16.90487 N ? A ? 174 N 1
   ATOM 3983 CA . LEU A 643 ? 28.10240 10.24752 14.54951 1.000 15.66871 C ? A ? 174 CA 1
   ATOM 3984 C . LEU A 643 ? 26.66264 10.31320 15.04368 1.000 13.94825 C ? A ? 174 C 1
   ATOM 3985 O . LEU A 643 ? 26.41518 10.94727 16.06491 1.000 9.07671 O ? A ? 174 O 1
   ATOM 3986 CB . LEU A 643 ? 28.63066 11.68444 14.39435 1.000 15.15930 C ? A ? 174 CB 1
   ATOM 3987 CG . LEU A 643 ? 30.13969 11.83354 14.19927 1.000 16.54627 C ? A ? 174 CG 1
   ATOM 3988 CD1 . LEU A 643 ? 30.57496 13.14988 13.57980 1.000 18.30328 C ? A ? 174 CD1 1
   ATOM 3989 CD2 . LEU A 643 ? 30.79693 11.67930 15.58925 1.000 18.56107 C ? A ? 174 CD2 1
   ATOM 3990 H . LEU A 643 ? 27.72765 9.75242 12.67670 1.000 20.31400 H ? A ? 174 H 1
   ATOM 3991 HA . LEU A 643 ? 28.60896 9.77594 15.22914 1.000 18.83060 H ? A ? 174 HA 1
   ATOM 3992 HB2 . LEU A 643 ? 28.20162 12.08121 13.62015 1.000 18.21932 H ? A ? 174 HB2 1
   ATOM 3993 HB3 . LEU A 643 ? 28.39538 12.17996 15.19435 1.000 18.21932 H ? A ? 174 HB3 1
   ATOM 3994 HG . LEU A 643 ? 30.42910 11.15497 13.56944 1.000 19.88368 H ? A ? 174 HG 1
   ATOM 3995 HD11 . LEU A 643 ? 31.54302 13.16628 13.52070 1.000 21.99209 H ? A ? 174 HD11 1
   ATOM 3996 HD12 . LEU A 643 ? 30.18814 13.22498 12.69344 1.000 21.99209 H ? A ? 174 HD12 1
   ATOM 3997 HD13 . LEU A 643 ? 30.26528 13.87965 14.13877 1.000 21.99209 H ? A ? 174 HD13 1
   ATOM 3998 HD21 . LEU A 643 ? 31.75904 11.75798 15.49414 1.000 22.30144 H ? A ? 174 HD21 1
   ATOM 3999 HD22 . LEU A 643 ? 30.46428 12.37720 16.17506 1.000 22.30144 H ? A ? 174 HD22 1
   ATOM 4000 HD23 . LEU A 643 ? 30.57042 10.80815 15.95076 1.000 22.30144 H ? A ? 174 HD23 1
   ATOM 4001 N . ARG A 644 ? 25.72797 9.64568 14.39261 1.000 11.89350 N ? A ? 175 N 1
   ATOM 4002 CA . ARG A 644 ? 24.31199 9.76204 14.71992 1.000 12.86564 C ? A ? 175 CA 1
   ATOM 4003 C . ARG A 644 ? 23.94405 11.23070 14.89281 1.000 11.61024 C ? A ? 175 C 1
   ATOM 4004 O . ARG A 644 ? 23.32152 11.65391 15.87800 1.000 12.83018 O ? A ? 175 O 1
   ATOM 4005 CB . ARG A 644 ? 23.98045 8.93918 15.94596 1.000 11.58027 C ? A ? 175 CB 1
   ATOM 4006 CG . ARG A 644 ? 24.29678 7.45733 15.82612 1.000 17.39196 C ? A ? 175 CG 1
   ATOM 4007 CD . ARG A 644 ? 23.89229 6.73149 17.18212 1.000 30.07712 C ? A ? 175 CD 1
   ATOM 4008 NE . ARG A 644 ? 22.55369 6.15214 17.11440 1.000 38.61967 N ? A ? 175 NE 1
   ATOM 4009 CZ . ARG A 644 ? 21.70230 6.03142 18.12479 1.000 36.35164 C ? A ? 175 CZ 1
   ATOM 4010 NH1 . ARG A 644 ? 21.94530 6.56992 19.30751 1.000 47.32485 N ? A ? 175 NH1 1
   ATOM 4011 NH2 . ARG A 644 ? 20.57918 5.35870 17.93612 1.000 40.05337 N ? A ? 175 NH2 1
   ATOM 4012 H . ARG A 644 ? 25.88825 9.10615 13.74237 1.000 14.30035 H ? A ? 175 H 1
   ATOM 4013 HA . ARG A 644 ? 23.77632 9.41104 13.99138 1.000 15.46692 H ? A ? 175 HA 1
   ATOM 4014 HB2 . ARG A 644 ? 24.48892 9.28595 16.69569 1.000 13.92447 H ? A ? 175 HB2 1
   ATOM 4015 HB3 . ARG A 644 ? 23.03031 9.02086 16.12334 1.000 13.92447 H ? A ? 175 HB3 1
   ATOM 4016 HG2 . ARG A 644 ? 23.78930 7.06853 15.09660 1.000 20.89851 H ? A ? 175 HG2 1
   ATOM 4017 HG3 . ARG A 644 ? 25.24649 7.33300 15.67285 1.000 20.89851 H ? A ? 175 HG3 1
   ATOM 4018 HD2 . ARG A 644 ? 24.52295 6.01678 17.36200 1.000 36.12070 H ? A ? 175 HD2 1
   ATOM 4019 HD3 . ARG A 644 ? 23.90681 7.37679 17.90619 1.000 36.12070 H ? A ? 175 HD3 1
   ATOM 4020 HE . ARG A 644 ? 22.29277 5.86206 16.34799 1.000 46.37176 H ? A ? 175 HE 1
   ATOM 4021 HH11 . ARG A 644 ? 22.67112 7.01251 19.43753 1.000 56.81797 H ? A ? 175 HH11 1
   ATOM 4022 HH12 . ARG A 644 ? 21.37756 6.47762 19.94684 1.000 56.81797 H ? A ? 175 HH12 1
   ATOM 4023 HH21 . ARG A 644 ? 20.41132 5.00869 17.16871 1.000 48.09220 H ? A ? 175 HH21 1
   ATOM 4024 HH22 . ARG A 644 ? 20.01680 5.27132 18.58087 1.000 48.09220 H ? A ? 175 HH22 1
   ATOM 4025 N . PHE A 645 ? 24.36621 12.00222 13.91249 1.000 10.36259 N ? A ? 176 N 1
   ATOM 4026 CA . PHE A 645 ? 24.21651 13.45522 13.86356 1.000 14.66653 C ? A ? 176 CA 1
   ATOM 4027 C . PHE A 645 ? 22.86150 13.91634 13.38337 1.000 13.14838 C ? A ? 176 C 1
   ATOM 4028 O . PHE A 645 ? 22.34461 13.42897 12.37308 1.000 11.75802 O ? A ? 176 O 1
   ATOM 4029 CB . PHE A 645 ? 25.24612 14.02882 12.89292 1.000 11.36953 C ? A ? 176 CB 1
   ATOM 4030 CG . PHE A 645 ? 25.18088 15.54090 12.71156 1.000 12.31344 C ? A ? 176 CG 1
   ATOM 4031 CD1 . PHE A 645 ? 25.56170 16.37867 13.72038 1.000 9.17036 C ? A ? 176 CD1 1
   ATOM 4032 CD2 . PHE A 645 ? 24.75950 16.09095 11.53035 1.000 8.85975 C ? A ? 176 CD2 1
   ATOM 4033 CE1 . PHE A 645 ? 25.51016 17.75761 13.57573 1.000 14.98737 C ? A ? 176 CE1 1
   ATOM 4034 CE2 . PHE A 645 ? 24.70307 17.47620 11.36094 1.000 9.16996 C ? A ? 176 CE2 1
   ATOM 4035 CZ . PHE A 645 ? 25.10883 18.30965 12.35842 1.000 12.50840 C ? A ? 176 CZ 1
   ATOM 4036 H . PHE A 645 ? 24.76890 11.69744 13.21640 1.000 12.46326 H ? A ? 176 H 1
   ATOM 4037 HA . PHE A 645 ? 24.33486 13.78237 14.76903 1.000 17.62799 H ? A ? 176 HA 1
   ATOM 4038 HB2 . PHE A 645 ? 26.13281 13.81253 13.22142 1.000 13.67159 H ? A ? 176 HB2 1
   ATOM 4039 HB3 . PHE A 645 ? 25.10711 13.62444 12.02226 1.000 13.67159 H ? A ? 176 HB3 1
   ATOM 4040 HD1 . PHE A 645 ? 25.86240 16.01677 14.52257 1.000 11.03259 H ? A ? 176 HD1 1
   ATOM 4041 HD2 . PHE A 645 ? 24.50698 15.53346 10.83011 1.000 10.65985 H ? A ? 176 HD2 1
   ATOM 4042 HE1 . PHE A 645 ? 25.74185 18.31113 14.28625 1.000 18.01300 H ? A ? 176 HE1 1
   ATOM 4043 HE2 . PHE A 645 ? 24.38642 17.83155 10.56197 1.000 11.03211 H ? A ? 176 HE2 1
   ATOM 4044 HZ . PHE A 645 ? 25.11834 19.23078 12.23067 1.000 15.03823 H ? A ? 176 HZ 1
   ATOM 4045 N . GLU A 646 ? 22.37843 14.98171 14.02059 1.000 10.11584 N ? A ? 177 N 1
   ATOM 4046 CA . GLU A 646 ? 21.25953 15.75978 13.53261 1.000 12.10114 C ? A ? 177 CA 1
   ATOM 4047 C . GLU A 646 ? 21.63134 17.22689 13.62678 1.000 13.78405 C ? A ? 177 C 1
   ATOM 4048 O . GLU A 646 ? 22.02235 17.71550 14.70353 1.000 15.42882 O ? A ? 177 O 1
   ATOM 4049 CB . GLU A 646 ? 20.00086 15.55821 14.33887 1.000 12.41699 C ? A ? 177 CB 1
   ATOM 4050 CG . GLU A 646 ? 19.34329 14.20702 14.29852 1.000 11.63262 C ? A ? 177 CG 1
   ATOM 4051 CD . GLU A 646 ? 18.25212 14.19065 15.39004 1.000 18.66718 C ? A ? 177 CD 1
   ATOM 4052 OE1 . GLU A 646 ? 17.36481 15.07224 15.36729 1.000 17.87382 O ? A ? 177 OE1 1
   ATOM 4053 OE2 . GLU A 646 ? 18.34712 13.35314 16.29398 1.000 13.60987 O ? A ? 177 OE2 1
   ATOM 4054 H . GLU A 646 ? 22.69802 15.27754 14.76218 1.000 12.16716 H ? A ? 177 H 1
   ATOM 4055 HA . GLU A 646 ? 21.08468 15.49282 12.61661 1.000 14.54953 H ? A ? 177 HA 1
   ATOM 4056 HB2 . GLU A 646 ? 20.21459 15.73509 15.26835 1.000 14.92854 H ? A ? 177 HB2 1
   ATOM 4057 HB3 . GLU A 646 ? 19.34265 16.19663 14.02252 1.000 14.92854 H ? A ? 177 HB3 1
   ATOM 4058 HG2 . GLU A 646 ? 18.93409 14.05796 13.43178 1.000 13.98730 H ? A ? 177 HG2 1
   ATOM 4059 HG3 . GLU A 646 ? 19.99341 13.51105 14.48256 1.000 13.98730 H ? A ? 177 HG3 1
   ATOM 4060 N . HIS A 647 ? 21.45734 17.95056 12.52765 1.000 10.62014 N ? A ? 178 N 1
   ATOM 4061 CA . HIS A 647 ? 21.81885 19.36253 12.54686 1.000 14.86653 C ? A ? 178 CA 1
   ATOM 4062 C . HIS A 647 ? 20.81980 20.20027 13.34156 1.000 13.93662 C ? A ? 178 C 1
   ATOM 4063 O . HIS A 647 ? 21.21467 21.05812 14.15484 1.000 14.13636 O ? A ? 178 O 1
   ATOM 4064 CB . HIS A 647 ? 21.94891 19.86553 11.11587 1.000 12.97136 C ? A ? 178 CB 1
   ATOM 4065 CG . HIS A 647 ? 22.42974 21.26793 11.06589 1.000 11.87277 C ? A ? 178 CG 1
   ATOM 4066 ND1 . HIS A 647 ? 21.60710 22.33207 11.34555 1.000 13.32669 N ? A ? 178 ND1 1
   ATOM 4067 CD2 . HIS A 647 ? 23.66405 21.78147 10.87674 1.000 12.03008 C ? A ? 178 CD2 1
   ATOM 4068 CE1 . HIS A 647 ? 22.30636 23.45136 11.27971 1.000 14.03183 C ? A ? 178 CE1 1
   ATOM 4069 NE2 . HIS A 647 ? 23.55651 23.14235 11.01132 1.000 13.80175 N ? A ? 178 NE2 1
   ATOM 4070 H . HIS A 647 ? 21.14252 17.65906 11.78231 1.000 12.77232 H ? A ? 178 H 1
   ATOM 4071 HA . HIS A 647 ? 22.67701 19.46181 12.98799 1.000 17.86799 H ? A ? 178 HA 1
   ATOM 4072 HB2 . HIS A 647 ? 22.58378 19.30903 10.63823 1.000 15.59378 H ? A ? 178 HB2 1
   ATOM 4073 HB3 . HIS A 647 ? 21.08163 19.82566 10.68330 1.000 15.59378 H ? A ? 178 HB3 1
   ATOM 4074 HD2 . HIS A 647 ? 24.43974 21.30340 10.69058 1.000 14.46425 H ? A ? 178 HD2 1
   ATOM 4075 HE1 . HIS A 647 ? 21.97193 24.31047 11.40215 1.000 16.86635 H ? A ? 178 HE1 1
   ATOM 4076 HE2 . HIS A 647 ? 24.20315 23.70386 10.93277 1.000 16.59026 H ? A ? 178 HE2 1
   ATOM 4077 N . ARG A 648 ? 19.52378 19.98530 13.09274 1.000 13.26214 N ? A ? 179 N 1
   ATOM 4078 CA . ARG A 648 ? 18.36491 20.55166 13.78232 1.000 10.51937 C ? A ? 179 CA 1
   ATOM 4079 C . ARG A 648 ? 18.13958 22.04418 13.55374 1.000 16.49266 C ? A ? 179 C 1
   ATOM 4080 O . ARG A 648 ? 17.15573 22.57841 14.07559 1.000 14.04678 O ? A ? 179 O 1
   ATOM 4081 CB . ARG A 648 ? 18.40127 20.27167 15.28920 1.000 13.90723 C ? A ? 179 CB 1
   ATOM 4082 CG . ARG A 648 ? 18.38286 18.75187 15.57424 1.000 13.92189 C ? A ? 179 CG 1
   ATOM 4083 CD . ARG A 648 ? 18.27400 18.46194 17.05322 1.000 15.75364 C ? A ? 179 CD 1
   ATOM 4084 NE . ARG A 648 ? 18.14086 17.03657 17.28993 1.000 14.68183 N ? A ? 179 NE 1
   ATOM 4085 CZ . ARG A 648 ? 18.29274 16.47075 18.47290 1.000 14.14999 C ? A ? 179 CZ 1
   ATOM 4086 NH1 . ARG A 648 ? 18.55130 17.18880 19.55806 1.000 17.42890 N ? A ? 179 NH1 1
   ATOM 4087 NH2 . ARG A 648 ? 18.12662 15.15731 18.58853 1.000 16.02342 N ? A ? 179 NH2 1
   ATOM 4088 H . ARG A 648 ? 19.26956 19.45901 12.46187 1.000 15.94273 H ? A ? 179 H 1
   ATOM 4089 HA . ARG A 648 ? 17.58475 20.11689 13.40387 1.000 12.65140 H ? A ? 179 HA 1
   ATOM 4090 HB2 . ARG A 648 ? 19.21302 20.64525 15.66656 1.000 16.71684 H ? A ? 179 HB2 1
   ATOM 4091 HB3 . ARG A 648 ? 17.62470 20.67264 15.70998 1.000 16.71684 H ? A ? 179 HB3 1
   ATOM 4092 HG2 . ARG A 648 ? 17.61973 18.35149 15.12901 1.000 16.73442 H ? A ? 179 HG2 1
   ATOM 4093 HG3 . ARG A 648 ? 19.20456 18.35426 15.24620 1.000 16.73442 H ? A ? 179 HG3 1
   ATOM 4094 HD2 . ARG A 648 ? 19.07322 18.77586 17.50445 1.000 18.93252 H ? A ? 179 HD2 1
   ATOM 4095 HD3 . ARG A 648 ? 17.49219 18.90853 17.41409 1.000 18.93252 H ? A ? 179 HD3 1
   ATOM 4096 HE . ARG A 648 ? 17.95199 16.53086 16.62046 1.000 17.64636 H ? A ? 179 HE 1
   ATOM 4097 HH11 . ARG A 648 ? 18.62371 18.04382 19.50072 1.000 20.94283 H ? A ? 179 HH11 1
   ATOM 4098 HH12 . ARG A 648 ? 18.64650 16.79925 20.31884 1.000 20.94283 H ? A ? 179 HH12 1
   ATOM 4099 HH21 . ARG A 648 ? 17.92282 14.68721 17.89783 1.000 19.25627 H ? A ? 179 HH21 1
   ATOM 4100 HH22 . ARG A 648 ? 18.22293 14.77745 19.35405 1.000 19.25627 H ? A ? 179 HH22 1
   ATOM 4101 N . ASP A 649 ? 18.91427 22.70395 12.69616 1.000 16.58029 N ? A ? 180 N 1
   ATOM 4102 CA . ASP A 649 ? 18.62978 24.09663 12.39796 1.000 12.89540 C ? A ? 180 CA 1
   ATOM 4103 C . ASP A 649 ? 19.16517 24.52343 11.04758 1.000 15.28968 C ? A ? 180 C 1
   ATOM 4104 O . ASP A 649 ? 19.80618 25.57761 10.92222 1.000 11.92725 O ? A ? 180 O 1
   ATOM 4105 CB . ASP A 649 ? 19.22195 24.99371 13.47075 1.000 15.03543 C ? A ? 180 CB 1
   ATOM 4106 CG . ASP A 649 ? 18.61117 26.39805 13.44835 1.000 24.55578 C ? A ? 180 CG 1
   ATOM 4107 OD1 . ASP A 649 ? 17.53131 26.56433 12.83514 1.000 19.74288 O ? A ? 180 OD1 1
   ATOM 4108 OD2 . ASP A 649 ? 19.18875 27.30363 14.05338 1.000 23.07380 O ? A ? 180 OD2 1
   ATOM 4109 H . ASP A 649 ? 19.59329 22.37211 12.28579 1.000 19.92450 H ? A ? 180 H 1
   ATOM 4110 HA . ASP A 649 ? 17.66541 24.19902 12.37790 1.000 15.50263 H ? A ? 180 HA 1
   ATOM 4111 HB2 . ASP A 649 ? 19.05180 24.60334 14.34228 1.000 18.07067 H ? A ? 180 HB2 1
   ATOM 4112 HB3 . ASP A 649 ? 20.17737 25.07665 13.32519 1.000 18.07067 H ? A ? 180 HB3 1
   ATOM 4113 N . LEU A 650 ? 18.95513 23.68338 10.03654 1.000 14.12179 N ? A ? 181 N 1
   ATOM 4114 CA . LEU A 650 ? 19.62261 23.88929 8.75588 1.000 11.61668 C ? A ? 181 CA 1
   ATOM 4115 C . LEU A 650 ? 18.73721 24.73813 7.85620 1.000 16.27879 C ? A ? 181 C 1
   ATOM 4116 O . LEU A 650 ? 18.35227 24.34095 6.76625 1.000 16.20519 O ? A ? 181 O 1
   ATOM 4117 CB . LEU A 650 ? 19.96232 22.56520 8.10386 1.000 12.13437 C ? A ? 181 CB 1
   ATOM 4118 CG . LEU A 650 ? 21.02693 22.57470 7.01695 1.000 13.03062 C ? A ? 181 CG 1
   ATOM 4119 CD1 . LEU A 650 ? 22.32608 23.16654 7.41727 1.000 15.98082 C ? A ? 181 CD1 1
   ATOM 4120 CD2 . LEU A 650 ? 21.27592 21.09231 6.63898 1.000 14.41656 C ? A ? 181 CD2 1
   ATOM 4121 H . LEU A 650 ? 18.43789 22.99704 10.06818 1.000 16.97431 H ? A ? 181 H 1
   ATOM 4122 HA . LEU A 650 ? 20.45881 24.35642 8.90901 1.000 13.96818 H ? A ? 181 HA 1
   ATOM 4123 HB2 . LEU A 650 ? 20.27404 21.96350 8.79790 1.000 14.58940 H ? A ? 181 HB2 1
   ATOM 4124 HB3 . LEU A 650 ? 19.15203 22.21571 7.70113 1.000 14.58940 H ? A ? 181 HB3 1
   ATOM 4125 HG . LEU A 650 ? 20.70450 23.12530 6.28634 1.000 15.66490 H ? A ? 181 HG 1
   ATOM 4126 HD11 . LEU A 650 ? 22.97398 23.01254 6.71199 1.000 19.20514 H ? A ? 181 HD11 1
   ATOM 4127 HD12 . LEU A 650 ? 22.20940 24.11931 7.55697 1.000 19.20514 H ? A ? 181 HD12 1
   ATOM 4128 HD13 . LEU A 650 ? 22.62500 22.74596 8.23864 1.000 19.20514 H ? A ? 181 HD13 1
   ATOM 4129 HD21 . LEU A 650 ? 21.89297 21.05636 5.89142 1.000 17.32802 H ? A ? 181 HD21 1
   ATOM 4130 HD22 . LEU A 650 ? 21.65509 20.63091 7.40334 1.000 17.32802 H ? A ? 181 HD22 1
   ATOM 4131 HD23 . LEU A 650 ? 20.43188 20.68353 6.39116 1.000 17.32802 H ? A ? 181 HD23 1
   ATOM 4132 N . HIS A 651 ? 18.44264 25.94625 8.33191 1.000 14.27099 N ? A ? 182 N 1
   ATOM 4133 CA . HIS A 651 ? 17.81636 26.94926 7.48993 1.000 14.12038 C ? A ? 182 CA 1
   ATOM 4134 C . HIS A 651 ? 18.83132 27.49658 6.49609 1.000 17.70365 C ? A ? 182 C 1
   ATOM 4135 O . HIS A 651 ? 20.02793 27.19892 6.56143 1.000 13.97348 O ? A ? 182 O 1
   ATOM 4136 CB . HIS A 651 ? 17.20546 28.06768 8.33507 1.000 12.83625 C ? A ? 182 CB 1
   ATOM 4137 CG . HIS A 651 ? 18.18695 28.82480 9.14905 1.000 16.88249 C ? A ? 182 CG 1
   ATOM 4138 ND1 . HIS A 651 ? 19.11924 29.68466 8.60098 1.000 17.63393 N ? A ? 182 ND1 1
   ATOM 4139 CD2 . HIS A 651 ? 18.38263 28.85913 10.48743 1.000 14.72700 C ? A ? 182 CD2 1
   ATOM 4140 CE1 . HIS A 651 ? 19.85606 30.19987 9.56858 1.000 11.77471 C ? A ? 182 CE1 1
   ATOM 4141 NE2 . HIS A 651 ? 19.42604 29.71933 10.71860 1.000 15.81705 N ? A ? 182 NE2 1
   ATOM 4142 H . HIS A 651 ? 18.59680 26.20478 9.13752 1.000 17.15335 H ? A ? 182 H 1
   ATOM 4143 HA . HIS A 651 ? 17.09033 26.54593 6.98881 1.000 16.97261 H ? A ? 182 HA 1
   ATOM 4144 HB2 . HIS A 651 ? 16.76637 28.69836 7.74318 1.000 15.43165 H ? A ? 182 HB2 1
   ATOM 4145 HB3 . HIS A 651 ? 16.55830 27.67776 8.94339 1.000 15.43165 H ? A ? 182 HB3 1
   ATOM 4146 HD2 . HIS A 651 ? 17.90105 28.38872 11.12907 1.000 17.70055 H ? A ? 182 HD2 1
   ATOM 4147 HE1 . HIS A 651 ? 20.55837 30.79933 9.45763 1.000 14.15781 H ? A ? 182 HE1 1
   ATOM 4148 HE2 . HIS A 651 ? 19.74867 29.91434 11.49157 1.000 19.00862 H ? A ? 182 HE2 1
   ATOM 4149 N . TRP A 652 ? 18.34263 28.29739 5.54790 1.000 16.84345 N ? A ? 183 N 1
   ATOM 4150 CA . TRP A 652 ? 19.20311 28.56186 4.40849 1.000 14.49338 C ? A ? 183 CA 1
   ATOM 4151 C . TRP A 652 ? 20.25203 29.62000 4.68266 1.000 12.84800 C ? A ? 183 C 1
   ATOM 4152 O . TRP A 652 ? 21.03878 29.92986 3.78809 1.000 18.00208 O ? A ? 183 O 1
   ATOM 4153 CB . TRP A 652 ? 18.40590 28.94779 3.17668 1.000 15.77602 C ? A ? 183 CB 1
   ATOM 4154 CG . TRP A 652 ? 17.50984 30.12010 3.25492 1.000 18.41723 C ? A ? 183 CG 1
   ATOM 4155 CD1 . TRP A 652 ? 17.10984 30.79271 4.37385 1.000 16.73625 C ? A ? 183 CD1 1
   ATOM 4156 CD2 . TRP A 652 ? 16.87199 30.76947 2.14011 1.000 13.10985 C ? A ? 183 CD2 1
   ATOM 4157 NE1 . TRP A 652 ? 16.25499 31.83232 4.02860 1.000 17.13119 N ? A ? 183 NE1 1
   ATOM 4158 CE2 . TRP A 652 ? 16.08787 31.83483 2.66988 1.000 19.18700 C ? A ? 183 CE2 1
   ATOM 4159 CE3 . TRP A 652 ? 16.88203 30.55373 0.74953 1.000 18.16954 C ? A ? 183 CE3 1
   ATOM 4160 CZ2 . TRP A 652 ? 15.32776 32.68204 1.85846 1.000 20.20320 C ? A ? 183 CZ2 1
   ATOM 4161 CZ3 . TRP A 652 ? 16.13352 31.40374 -0.05442 1.000 19.98755 C ? A ? 183 CZ3 1
   ATOM 4162 CH2 . TRP A 652 ? 15.36053 32.45311 0.51364 1.000 19.18641 C ? A ? 183 CH2 1
   ATOM 4163 H . TRP A 652 ? 17.56813 28.67121 5.54707 1.000 20.24029 H ? A ? 183 H 1
   ATOM 4164 HA . TRP A 652 ? 19.65772 27.73103 4.19883 1.000 17.42021 H ? A ? 183 HA 1
   ATOM 4165 HB2 . TRP A 652 ? 19.03777 29.13127 2.46396 1.000 18.95938 H ? A ? 183 HB2 1
   ATOM 4166 HB3 . TRP A 652 ? 17.84838 28.19046 2.93896 1.000 18.95938 H ? A ? 183 HB3 1
   ATOM 4167 HD1 . TRP A 652 ? 17.37173 30.58501 5.24171 1.000 20.11166 H ? A ? 183 HD1 1
   ATOM 4168 HE1 . TRP A 652 ? 15.89050 32.38396 4.57855 1.000 20.58558 H ? A ? 183 HE1 1
   ATOM 4169 HE3 . TRP A 652 ? 17.37729 29.85962 0.37828 1.000 21.83161 H ? A ? 183 HE3 1
   ATOM 4170 HZ2 . TRP A 652 ? 14.82089 33.37286 2.22004 1.000 24.27200 H ? A ? 183 HZ2 1
   ATOM 4171 HZ3 . TRP A 652 ? 16.13803 31.28487 -0.97678 1.000 24.01321 H ? A ? 183 HZ3 1
   ATOM 4172 HH2 . TRP A 652 ? 14.86170 33.00055 -0.04884 1.000 23.05185 H ? A ? 183 HH2 1
   ATOM 4173 N . GLY A 653 ? 20.27768 30.20413 5.85340 1.000 15.61894 N ? A ? 184 N 1
   ATOM 4174 CA . GLY A 653 ? 21.47125 30.94243 6.20379 1.000 12.21915 C ? A ? 184 CA 1
   ATOM 4175 C . GLY A 653 ? 22.61555 30.06304 6.68460 1.000 15.75324 C ? A ? 184 C 1
   ATOM 4176 O . GLY A 653 ? 23.69294 30.58777 6.95138 1.000 16.19290 O ? A ? 184 O 1
   ATOM 4177 H . GLY A 653 ? 19.64824 30.19129 6.43927 1.000 18.77088 H ? A ? 184 H 1
   ATOM 4178 HA2 . GLY A 653 ? 21.77675 31.43497 5.42599 1.000 14.69114 H ? A ? 184 HA2 1
   ATOM 4179 HA3 . GLY A 653 ? 21.25688 31.57054 6.91119 1.000 14.69114 H ? A ? 184 HA3 1
   ATOM 4180 N . ASN A 654 ? 22.38983 28.75363 6.86306 1.000 13.17426 N ? A ? 185 N 1
   ATOM 4181 CA . ASN A 654 ? 23.41455 27.86499 7.39498 1.000 14.82463 C ? A ? 185 CA 1
   ATOM 4182 C . ASN A 654 ? 23.97779 26.92967 6.33409 1.000 14.14444 C ? A ? 185 C 1
   ATOM 4183 O . ASN A 654 ? 24.67765 25.97629 6.68054 1.000 14.10663 O ? A ? 185 O 1
   ATOM 4184 CB . ASN A 654 ? 22.87038 27.09917 8.59321 1.000 11.77652 C ? A ? 185 CB 1
   ATOM 4185 CG . ASN A 654 ? 22.78715 27.96741 9.83497 1.000 14.56783 C ? A ? 185 CG 1
   ATOM 4186 OD1 . ASN A 654 ? 23.46862 28.97246 9.93748 1.000 17.12458 O ? A ? 185 OD1 1
   ATOM 4187 ND2 . ASN A 654 ? 21.99753 27.56217 10.79242 1.000 14.47732 N ? A ? 185 ND2 1
   ATOM 4188 H . ASN A 654 ? 21.64619 28.36210 6.68059 1.000 15.83727 H ? A ? 185 H 1
   ATOM 4189 HA . ASN A 654 ? 24.16019 28.39414 7.71890 1.000 17.81771 H ? A ? 185 HA 1
   ATOM 4190 HB2 . ASN A 654 ? 21.97840 26.77805 8.38788 1.000 14.15998 H ? A ? 185 HB2 1
   ATOM 4191 HB3 . ASN A 654 ? 23.45633 26.35054 8.78585 1.000 14.15998 H ? A ? 185 HB3 1
   ATOM 4192 HD21 . ASN A 654 ? 21.92218 28.02579 11.51283 1.000 17.40094 H ? A ? 185 HD21 1
   ATOM 4193 HD22 . ASN A 654 ? 21.55273 26.83162 10.70272 1.000 17.40094 H ? A ? 185 HD22 1
   ATOM 4194 N . VAL A 655 ? 23.66235 27.17736 5.06363 1.000 12.12497 N ? A ? 186 N 1
   ATOM 4195 CA . VAL A 655 ? 24.19060 26.48851 3.90185 1.000 13.01347 C ? A ? 186 CA 1
   ATOM 4196 C . VAL A 655 ? 25.08017 27.49405 3.17655 1.000 19.75385 C ? A ? 186 C 1
   ATOM 4197 O . VAL A 655 ? 24.58548 28.49241 2.63292 1.000 15.41298 O ? A ? 186 O 1
   ATOM 4198 CB . VAL A 655 ? 23.07138 25.98439 2.97563 1.000 16.16427 C ? A ? 186 CB 1
   ATOM 4199 CG1 . VAL A 655 ? 23.69342 25.37858 1.71319 1.000 12.53106 C ? A ? 186 CG1 1
   ATOM 4200 CG2 . VAL A 655 ? 22.16115 24.99474 3.71399 1.000 17.23796 C ? A ? 186 CG2 1
   ATOM 4201 H . VAL A 655 ? 23.10050 27.78833 4.83862 1.000 14.57812 H ? A ? 186 H 1
   ATOM 4202 HA . VAL A 655 ? 24.72056 25.72607 4.18243 1.000 15.64432 H ? A ? 186 HA 1
   ATOM 4203 HB . VAL A 655 ? 22.50479 26.72247 2.70155 1.000 19.42528 H ? A ? 186 HB 1
   ATOM 4204 HG11 . VAL A 655 ? 23.03147 24.82602 1.26890 1.000 15.06543 H ? A ? 186 HG11 1
   ATOM 4205 HG12 . VAL A 655 ? 23.97456 26.09611 1.12411 1.000 15.06543 H ? A ? 186 HG12 1
   ATOM 4206 HG13 . VAL A 655 ? 24.45886 24.83903 1.96597 1.000 15.06543 H ? A ? 186 HG13 1
   ATOM 4207 HG21 . VAL A 655 ? 21.48432 24.66961 3.09991 1.000 20.71370 H ? A ? 186 HG21 1
   ATOM 4208 HG22 . VAL A 655 ? 22.69710 24.25400 4.03797 1.000 20.71370 H ? A ? 186 HG22 1
   ATOM 4209 HG23 . VAL A 655 ? 21.73985 25.44940 4.46011 1.000 20.71370 H ? A ? 186 HG23 1
   ATOM 4210 N . LEU A 656 ? 26.38274 27.26158 3.16539 1.000 14.69176 N ? A ? 187 N 1
   ATOM 4211 CA . LEU A 656 ? 27.28827 28.18669 2.49199 1.000 11.91156 C ? A ? 187 CA 1
   ATOM 4212 C . LEU A 656 ? 27.77267 27.61233 1.16806 1.000 12.18242 C ? A ? 187 C 1
   ATOM 4213 O . LEU A 656 ? 27.95817 26.39468 1.02476 1.000 14.34760 O ? A ? 187 O 1
   ATOM 4214 CB . LEU A 656 ? 28.50789 28.51002 3.34360 1.000 12.89717 C ? A ? 187 CB 1
   ATOM 4215 CG . LEU A 656 ? 28.28567 29.10589 4.72011 1.000 14.81016 C ? A ? 187 CG 1
   ATOM 4216 CD1 . LEU A 656 ? 29.67013 29.25568 5.37727 1.000 16.53800 C ? A ? 187 CD1 1
   ATOM 4217 CD2 . LEU A 656 ? 27.58868 30.40905 4.59522 1.000 17.87483 C ? A ? 187 CD2 1
   ATOM 4218 H . LEU A 656 ? 26.76360 26.58487 3.53499 1.000 17.65827 H ? A ? 187 H 1
   ATOM 4219 HA . LEU A 656 ? 26.79719 29.00628 2.32459 1.000 14.32203 H ? A ? 187 HA 1
   ATOM 4220 HB2 . LEU A 656 ? 29.00105 27.68512 3.47488 1.000 15.50477 H ? A ? 187 HB2 1
   ATOM 4221 HB3 . LEU A 656 ? 29.04984 29.14566 2.85050 1.000 15.50477 H ? A ? 187 HB3 1
   ATOM 4222 HG . LEU A 656 ? 27.72533 28.54384 5.27779 1.000 17.80035 H ? A ? 187 HG 1
   ATOM 4223 HD11 . LEU A 656 ? 29.56216 29.65918 6.25273 1.000 19.87375 H ? A ? 187 HD11 1
   ATOM 4224 HD12 . LEU A 656 ? 30.07464 28.37842 5.46500 1.000 19.87375 H ? A ? 187 HD12 1
   ATOM 4225 HD13 . LEU A 656 ? 30.22542 29.82158 4.81843 1.000 19.87375 H ? A ? 187 HD13 1
   ATOM 4226 HD21 . LEU A 656 ? 27.54098 30.82673 5.46939 1.000 21.47795 H ? A ? 187 HD21 1
   ATOM 4227 HD22 . LEU A 656 ? 28.08558 30.97570 3.98455 1.000 21.47795 H ? A ? 187 HD22 1
   ATOM 4228 HD23 . LEU A 656 ? 26.69426 30.25719 4.25193 1.000 21.47795 H ? A ? 187 HD23 1
   ATOM 4229 N . LEU A 657 ? 27.98387 28.52441 0.20449 1.000 12.05878 N ? A ? 188 N 1
   ATOM 4230 CA . LEU A 657 ? 28.30789 28.21019 -1.17705 1.000 12.03239 C ? A ? 188 CA 1
   ATOM 4231 C . LEU A 657 ? 29.56689 28.96359 -1.57624 1.000 16.10760 C ? A ? 188 C 1
   ATOM 4232 O . LEU A 657 ? 29.63791 30.18804 -1.40699 1.000 15.12148 O ? A ? 188 O 1
   ATOM 4233 CB . LEU A 657 ? 27.16792 28.60609 -2.11640 1.000 13.73923 C ? A ? 188 CB 1
   ATOM 4234 CG . LEU A 657 ? 25.78553 28.04703 -1.76854 1.000 16.48798 C ? A ? 188 CG 1
   ATOM 4235 CD1 . LEU A 657 ? 24.70264 28.63428 -2.70035 1.000 19.10338 C ? A ? 188 CD1 1
   ATOM 4236 CD2 . LEU A 657 ? 25.79756 26.52080 -1.80817 1.000 17.27096 C ? A ? 188 CD2 1
   ATOM 4237 H . LEU A 657 ? 27.94045 29.37188 0.34418 1.000 14.49870 H ? A ? 188 H 1
   ATOM 4238 HA . LEU A 657 ? 28.46833 27.25695 -1.25759 1.000 14.46702 H ? A ? 188 HA 1
   ATOM 4239 HB2 . LEU A 657 ? 27.09554 29.57338 -2.11294 1.000 16.51523 H ? A ? 188 HB2 1
   ATOM 4240 HB3 . LEU A 657 ? 27.38818 28.29306 -3.00769 1.000 16.51523 H ? A ? 188 HB3 1
   ATOM 4241 HG . LEU A 657 ? 25.55506 28.31099 -0.86405 1.000 19.81374 H ? A ? 188 HG 1
   ATOM 4242 HD11 . LEU A 657 ? 23.84677 28.23353 -2.48176 1.000 22.95222 H ? A ? 188 HD11 1
   ATOM 4243 HD12 . LEU A 657 ? 24.66107 29.59462 -2.57030 1.000 22.95222 H ? A ? 188 HD12 1
   ATOM 4244 HD13 . LEU A 657 ? 24.93586 28.43489 -3.62054 1.000 22.95222 H ? A ? 188 HD13 1
   ATOM 4245 HD21 . LEU A 657 ? 24.89553 26.19406 -1.66506 1.000 20.75331 H ? A ? 188 HD21 1
   ATOM 4246 HD22 . LEU A 657 ? 26.12107 26.22994 -2.67515 1.000 20.75331 H ? A ? 188 HD22 1
   ATOM 4247 HD23 . LEU A 657 ? 26.38355 26.19134 -1.10890 1.000 20.75331 H ? A ? 188 HD23 1
   ATOM 4248 N A LYS A 658 ? 30.57082 28.24631 -2.07800 0.543 16.48517 N ? A ? 189 N 1
   ATOM 4249 CA A LYS A 658 ? 31.72350 28.91138 -2.66546 0.543 14.82600 C ? A ? 189 CA 1
   ATOM 4250 C A LYS A 658 ? 32.15196 28.15136 -3.91122 0.543 18.29906 C ? A ? 189 C 1
   ATOM 4251 O A LYS A 658 ? 31.86770 26.95822 -4.08135 0.543 16.45671 O ? A ? 189 O 1
   ATOM 4252 CB A LYS A 658 ? 32.88816 29.05618 -1.68236 0.543 17.48646 C ? A ? 189 CB 1
   ATOM 4253 CG A LYS A 658 ? 33.73287 27.83381 -1.43647 0.543 19.52317 C ? A ? 189 CG 1
   ATOM 4254 CD A LYS A 658 ? 34.89940 28.15961 -0.46209 0.543 20.35914 C ? A ? 189 CD 1
   ATOM 4255 CE A LYS A 658 ? 35.56609 26.85493 0.00607 0.543 21.69623 C ? A ? 189 CE 1
   ATOM 4256 NZ A LYS A 658 ? 36.62174 27.06257 1.04862 0.543 25.92468 N ? A ? 189 NZ 1
   ATOM 4257 H A LYS A 658 ? 30.60368 27.38700 -2.08804 0.543 19.81036 H ? A ? 189 H 1
   ATOM 4258 HA A LYS A 658 ? 31.46891 29.80863 -2.93196 0.543 17.81936 H ? A ? 189 HA 1
   ATOM 4259 HB2 A LYS A 658 ? 33.48110 29.74524 -2.02075 0.543 21.01191 H ? A ? 189 HB2 1
   ATOM 4260 HB3 A LYS A 658 ? 32.52358 29.32422 -0.82438 0.543 21.01191 H ? A ? 189 HB3 1
   ATOM 4261 HG2 A LYS A 658 ? 33.18682 27.13624 -1.04134 0.543 23.45596 H ? A ? 189 HG2 1
   ATOM 4262 HG3 A LYS A 658 ? 34.10912 27.52529 -2.27561 0.543 23.45596 H ? A ? 189 HG3 1
   ATOM 4263 HD2 A LYS A 658 ? 35.56246 28.70391 -0.91485 0.543 24.45912 H ? A ? 189 HD2 1
   ATOM 4264 HD3 A LYS A 658 ? 34.55686 28.63082 0.31350 0.543 24.45912 H ? A ? 189 HD3 1
   ATOM 4265 HE2 A LYS A 658 ? 34.88707 26.27410 0.38351 0.543 26.06363 H ? A ? 189 HE2 1
   ATOM 4266 HE3 A LYS A 658 ? 35.98353 26.42521 -0.75681 0.543 26.06363 H ? A ? 189 HE3 1
   ATOM 4267 HZ1 A LYS A 658 ? 36.26462 26.99526 1.86105 0.543 31.13777 H ? A ? 189 HZ1 1
   ATOM 4268 HZ2 A LYS A 658 ? 37.26012 26.44852 0.96194 0.543 31.13777 H ? A ? 189 HZ2 1
   ATOM 4269 HZ3 A LYS A 658 ? 36.98395 27.87051 0.95837 0.543 31.13777 H ? A ? 189 HZ3 1
   ATOM 4270 N B LYS A 658 ? 30.55532 28.23453 -2.09650 0.457 16.47614 N ? A ? 189 N 1
   ATOM 4271 CA B LYS A 658 ? 31.77257 28.83290 -2.62148 0.457 14.85127 C ? A ? 189 CA 1
   ATOM 4272 C B LYS A 658 ? 32.11862 28.14998 -3.93617 0.457 18.30054 C ? A ? 189 C 1
   ATOM 4273 O B LYS A 658 ? 31.75007 26.99331 -4.17118 0.457 16.44413 O ? A ? 189 O 1
   ATOM 4274 CB B LYS A 658 ? 32.93531 28.70669 -1.64328 0.457 17.34057 C ? A ? 189 CB 1
   ATOM 4275 CG B LYS A 658 ? 33.42063 27.28893 -1.41484 0.457 19.49327 C ? A ? 189 CG 1
   ATOM 4276 CD B LYS A 658 ? 34.41548 27.22314 -0.24461 0.457 21.64803 C ? A ? 189 CD 1
   ATOM 4277 CE B LYS A 658 ? 34.81448 25.79089 0.08331 0.457 22.02784 C ? A ? 189 CE 1
   ATOM 4278 NZ B LYS A 658 ? 35.78889 25.74657 1.21563 0.457 29.87066 N ? A ? 189 NZ 1
   ATOM 4279 H B LYS A 658 ? 30.53972 27.37670 -2.15554 0.457 19.79952 H ? A ? 189 H 1
   ATOM 4280 HA B LYS A 658 ? 31.63039 29.77767 -2.78907 0.457 17.84968 H ? A ? 189 HA 1
   ATOM 4281 HB2 B LYS A 658 ? 33.68359 29.21976 -1.98639 0.457 20.83684 H ? A ? 189 HB2 1
   ATOM 4282 HB3 B LYS A 658 ? 32.65560 29.06145 -0.78490 0.457 20.83684 H ? A ? 189 HB3 1
   ATOM 4283 HG2 B LYS A 658 ? 32.66410 26.71896 -1.20579 0.457 23.42008 H ? A ? 189 HG2 1
   ATOM 4284 HG3 B LYS A 658 ? 33.86677 26.96817 -2.21420 0.457 23.42008 H ? A ? 189 HG3 1
   ATOM 4285 HD2 B LYS A 658 ? 35.21792 27.71500 -0.47928 0.457 26.00579 H ? A ? 189 HD2 1
   ATOM 4286 HD3 B LYS A 658 ? 34.00685 27.61201 0.54450 0.457 26.00579 H ? A ? 189 HD3 1
   ATOM 4287 HE2 B LYS A 658 ? 34.02576 25.28702 0.33814 0.457 26.46156 H ? A ? 189 HE2 1
   ATOM 4288 HE3 B LYS A 658 ? 35.22989 25.38611 -0.69418 0.457 26.46156 H ? A ? 189 HE3 1
   ATOM 4289 HZ1 B LYS A 658 ? 36.02499 24.90460 1.38127 0.457 35.87295 H ? A ? 189 HZ1 1
   ATOM 4290 HZ2 B LYS A 658 ? 36.51674 26.21541 1.00940 0.457 35.87295 H ? A ? 189 HZ2 1
   ATOM 4291 HZ3 B LYS A 658 ? 35.42033 26.09263 1.94810 0.457 35.87295 H ? A ? 189 HZ3 1
   ATOM 4292 N . LYS A 659 ? 32.82271 28.87419 -4.79361 1.000 18.86512 N ? A ? 190 N 1
   ATOM 4293 CA . LYS A 659 ? 33.27843 28.31264 -6.04801 1.000 19.99117 C ? A ? 190 CA 1
   ATOM 4294 C . LYS A 659 ? 34.32286 27.22396 -5.80459 1.000 24.60887 C ? A ? 190 C 1
   ATOM 4295 O . LYS A 659 ? 35.14750 27.31988 -4.90549 1.000 21.36608 O ? A ? 190 O 1
   ATOM 4296 CB . LYS A 659 ? 33.88047 29.40480 -6.92896 1.000 29.67465 C ? A ? 190 CB 1
   ATOM 4297 CG . LYS A 659 ? 32.87244 30.21085 -7.72435 1.000 45.46995 C ? A ? 190 CG 1
   ATOM 4298 CD . LYS A 659 ? 33.56416 31.13972 -8.72653 1.000 66.43036 C ? A ? 190 CD 1
   ATOM 4299 CE . LYS A 659 ? 32.55352 31.88606 -9.59605 1.000 86.45561 C ? A ? 190 CE 1
   ATOM 4300 NZ . LYS A 659 ? 31.55665 32.63703 -8.77231 1.000 83.88306 N ? A ? 190 NZ 1
   ATOM 4301 HA . LYS A 659 ? 32.52246 27.91967 -6.51167 1.000 24.01757 H ? A ? 190 HA 1
   ATOM 4302 HB2 . LYS A 659 ? 34.36639 30.02398 -6.36205 1.000 35.63774 H ? A ? 190 HB2 1
   ATOM 4303 HB3 . LYS A 659 ? 34.48641 28.98955 -7.56245 1.000 35.63774 H ? A ? 190 HB3 1
   ATOM 4304 HG2 . LYS A 659 ? 32.29445 29.60709 -8.21660 1.000 54.59210 H ? A ? 190 HG2 1
   ATOM 4305 HG3 . LYS A 659 ? 32.34518 30.75440 -7.11818 1.000 54.59210 H ? A ? 190 HG3 1
   ATOM 4306 HD2 . LYS A 659 ? 34.09265 31.79481 -8.24438 1.000 79.74458 H ? A ? 190 HD2 1
   ATOM 4307 HD3 . LYS A 659 ? 34.13630 30.61482 -9.30793 1.000 79.74458 H ? A ? 190 HD3 1
   ATOM 4308 HE2 . LYS A 659 ? 33.02335 32.52196 -10.15800 1.000 103.77489 H ? A ? 190 HE2 1
   ATOM 4309 HE3 . LYS A 659 ? 32.07310 31.24826 -10.14679 1.000 103.77489 H ? A ? 190 HE3 1
   ATOM 4310 HZ1 . LYS A 659 ? 31.01783 33.10816 -9.30129 1.000 100.68783 H ? A ? 190 HZ1 1
   ATOM 4311 HZ2 . LYS A 659 ? 31.06688 32.06834 -8.29396 1.000 100.68783 H ? A ? 190 HZ2 1
   ATOM 4312 HZ3 . LYS A 659 ? 31.97649 33.19318 -8.21866 1.000 100.68783 H ? A ? 190 HZ3 1
   ATOM 4313 H A LYS A 659 ? 33.02866 29.70239 -4.68738 0.543 22.66630 H ? A ? 190 H 1
   ATOM 4314 H B LYS A 659 ? 33.04898 29.69466 -4.67019 0.457 22.66630 H ? A ? 190 H 1
   ATOM 4315 N . THR A 660 ? 34.28746 26.19798 -6.64788 1.000 17.44750 N ? A ? 191 N 1
   ATOM 4316 CA . THR A 660 ? 35.29870 25.16150 -6.70837 1.000 19.07344 C ? A ? 191 CA 1
   ATOM 4317 C . THR A 660 ? 35.62361 24.92376 -8.17296 1.000 24.84102 C ? A ? 191 C 1
   ATOM 4318 O . THR A 660 ? 34.75385 25.04967 -9.03430 1.000 21.91346 O ? A ? 191 O 1
   ATOM 4319 CB . THR A 660 ? 34.84338 23.86266 -6.05284 1.000 23.42856 C ? A ? 191 CB 1
   ATOM 4320 OG1 . THR A 660 ? 35.93995 22.93677 -6.07091 1.000 20.14316 O ? A ? 191 OG1 1
   ATOM 4321 CG2 . THR A 660 ? 33.63648 23.23033 -6.74194 1.000 22.14587 C ? A ? 191 CG2 1
   ATOM 4322 H . THR A 660 ? 33.65656 26.07840 -7.21995 1.000 20.96515 H ? A ? 191 H 1
   ATOM 4323 HA . THR A 660 ? 36.09858 25.44731 -6.23998 1.000 22.91629 H ? A ? 191 HA 1
   ATOM 4324 HB . THR A 660 ? 34.56319 24.05854 -5.14508 1.000 28.14243 H ? A ? 191 HB 1
   ATOM 4325 HG1 . THR A 660 ? 35.68302 22.18195 -5.80666 1.000 24.19995 H ? A ? 191 HG1 1
   ATOM 4326 HG21 . THR A 660 ? 33.31468 22.47713 -6.22229 1.000 26.60319 H ? A ? 191 HG21 1
   ATOM 4327 HG22 . THR A 660 ? 32.92325 23.88234 -6.82618 1.000 26.60319 H ? A ? 191 HG22 1
   ATOM 4328 HG23 . THR A 660 ? 33.88479 22.91933 -7.62655 1.000 26.60319 H ? A ? 191 HG23 1
   ATOM 4329 N . SER A 661 ? 36.87981 24.60184 -8.45224 1.000 25.08155 N ? A ? 192 N 1
   ATOM 4330 CA . SER A 661 ? 37.27234 24.13766 -9.78315 1.000 25.99553 C ? A ? 192 CA 1
   ATOM 4331 C . SER A 661 ? 37.11201 22.63394 -9.94088 1.000 29.74875 C ? A ? 192 C 1
   ATOM 4332 O . SER A 661 ? 37.34738 22.10739 -11.03029 1.000 26.07685 O ? A ? 192 O 1
   ATOM 4333 CB . SER A 661 ? 38.73262 24.51807 -10.04926 1.000 26.76619 C ? A ? 192 CB 1
   ATOM 4334 OG . SER A 661 ? 39.58394 23.95580 -9.05006 1.000 41.81087 O ? A ? 192 OG 1
   ATOM 4335 H . SER A 661 ? 37.52792 24.64271 -7.88843 1.000 30.12602 H ? A ? 192 H 1
   ATOM 4336 HA . SER A 661 ? 36.72001 24.57273 -10.45139 1.000 31.22279 H ? A ? 192 HA 1
   ATOM 4337 HB2 . SER A 661 ? 38.99591 24.17794 -10.91868 1.000 32.14758 H ? A ? 192 HB2 1
   ATOM 4338 HB3 . SER A 661 ? 38.81730 25.48420 -10.03145 1.000 32.14758 H ? A ? 192 HB3 1
   ATOM 4339 HG . SER A 661 ? 40.38094 24.17959 -9.19257 1.000 50.20120 H ? A ? 192 HG 1
   ATOM 4340 N . LEU A 662 ? 36.75995 21.91675 -8.88267 1.000 24.27593 N ? A ? 193 N 1
   ATOM 4341 CA . LEU A 662 ? 36.49379 20.50245 -9.03160 1.000 23.57512 C ? A ? 193 CA 1
   ATOM 4342 C . LEU A 662 ? 35.17492 20.28073 -9.76082 1.000 27.72623 C ? A ? 193 C 1
   ATOM 4343 O . LEU A 662 ? 34.17254 20.94499 -9.47907 1.000 26.04253 O ? A ? 193 O 1
   ATOM 4344 CB . LEU A 662 ? 36.46089 19.84760 -7.66633 1.000 23.26251 C ? A ? 193 CB 1
   ATOM 4345 CG . LEU A 662 ? 37.78866 19.87653 -6.91046 1.000 33.23789 C ? A ? 193 CG 1
   ATOM 4346 CD1 . LEU A 662 ? 37.56628 19.15969 -5.56526 1.000 25.02854 C ? A ? 193 CD1 1
   ATOM 4347 CD2 . LEU A 662 ? 38.86505 19.24739 -7.76452 1.000 27.47079 C ? A ? 193 CD2 1
   ATOM 4348 H . LEU A 662 ? 36.67081 22.22291 -8.08397 1.000 29.15927 H ? A ? 193 H 1
   ATOM 4349 HA . LEU A 662 ? 37.19522 20.08542 -9.55599 1.000 28.31830 H ? A ? 193 HA 1
   ATOM 4350 HB2 . LEU A 662 ? 35.80367 20.30734 -7.12081 1.000 27.94317 H ? A ? 193 HB2 1
   ATOM 4351 HB3 . LEU A 662 ? 36.20782 18.91782 -7.77755 1.000 27.94317 H ? A ? 193 HB3 1
   ATOM 4352 HG . LEU A 662 ? 38.09798 20.77579 -6.71925 1.000 39.91363 H ? A ? 193 HG 1
   ATOM 4353 HD11 . LEU A 662 ? 38.39911 19.15585 -5.06800 1.000 30.06241 H ? A ? 193 HD11 1
   ATOM 4354 HD12 . LEU A 662 ? 36.88398 19.63320 -5.06410 1.000 30.06241 H ? A ? 193 HD12 1
   ATOM 4355 HD13 . LEU A 662 ? 37.27897 18.24915 -5.73634 1.000 30.06241 H ? A ? 193 HD13 1
   ATOM 4356 HD21 . LEU A 662 ? 39.62092 19.01786 -7.20159 1.000 32.99311 H ? A ? 193 HD21 1
   ATOM 4357 HD22 . LEU A 662 ? 38.50923 18.44778 -8.18275 1.000 32.99311 H ? A ? 193 HD22 1
   ATOM 4358 HD23 . LEU A 662 ? 39.13980 19.88211 -8.44462 1.000 32.99311 H ? A ? 193 HD23 1
   ATOM 4359 N . LYS A 663 ? 35.18365 19.34964 -10.71270 1.000 21.62726 N ? A ? 194 N 1
   ATOM 4360 CA . LYS A 663 ? 33.95438 18.96378 -11.39231 1.000 20.37815 C ? A ? 194 CA 1
   ATOM 4361 C . LYS A 663 ? 33.12224 17.96525 -10.60223 1.000 23.07748 C ? A ? 194 C 1
   ATOM 4362 O . LYS A 663 ? 31.89151 17.94153 -10.73160 1.000 19.97038 O ? A ? 194 O 1
   ATOM 4363 CB . LYS A 663 ? 34.30047 18.36220 -12.74457 1.000 33.82210 C ? A ? 194 CB 1
   ATOM 4364 CG . LYS A 663 ? 35.10064 19.33010 -13.60698 1.000 50.07735 C ? A ? 194 CG 1
   ATOM 4365 CD . LYS A 663 ? 34.33284 20.66568 -13.77705 1.000 86.31647 C ? A ? 194 CD 1
   ATOM 4366 CE . LYS A 663 ? 34.88819 21.77868 -12.87050 1.000 82.90678 C ? A ? 194 CE 1
   ATOM 4367 NZ . LYS A 663 ? 33.87915 22.82460 -12.42567 1.000 55.30725 N ? A ? 194 NZ 1
   ATOM 4368 H . LYS A 663 ? 35.88457 18.92965 -10.98088 1.000 25.98086 H ? A ? 194 H 1
   ATOM 4369 HA . LYS A 663 ? 33.41374 19.75944 -11.51697 1.000 24.48193 H ? A ? 194 HA 1
   ATOM 4370 HB2 . LYS A 663 ? 34.83248 17.56213 -12.61131 1.000 40.61467 H ? A ? 194 HB2 1
   ATOM 4371 HB3 . LYS A 663 ? 33.48132 18.14140 -13.21483 1.000 40.61467 H ? A ? 194 HB3 1
   ATOM 4372 HG2 . LYS A 663 ? 35.95311 19.51529 -13.18281 1.000 60.12098 H ? A ? 194 HG2 1
   ATOM 4373 HG3 . LYS A 663 ? 35.24399 18.94190 -14.48428 1.000 60.12098 H ? A ? 194 HG3 1
   ATOM 4374 HD2 . LYS A 663 ? 34.40848 20.96115 -14.69785 1.000 103.60791 H ? A ? 194 HD2 1
   ATOM 4375 HD3 . LYS A 663 ? 33.40030 20.52794 -13.54837 1.000 103.60791 H ? A ? 194 HD3 1
   ATOM 4376 HE2 . LYS A 663 ? 35.24990 21.36847 -12.06938 1.000 99.51629 H ? A ? 194 HE2 1
   ATOM 4377 HE3 . LYS A 663 ? 35.59090 22.24286 -13.35179 1.000 99.51629 H ? A ? 194 HE3 1
   ATOM 4378 HZ1 . LYS A 663 ? 34.28709 23.46027 -11.95490 1.000 66.39686 H ? A ? 194 HZ1 1
   ATOM 4379 HZ2 . LYS A 663 ? 33.49149 23.19506 -13.13601 1.000 66.39686 H ? A ? 194 HZ2 1
   ATOM 4380 HZ3 . LYS A 663 ? 33.25261 22.44692 -11.91882 1.000 66.39686 H ? A ? 194 HZ3 1
   ATOM 4381 N . LYS A 664 ? 33.76450 17.11004 -9.82184 1.000 27.21282 N ? A ? 195 N 1
   ATOM 4382 CA . LYS A 664 ? 33.07689 16.11639 -9.01963 1.000 25.69041 C ? A ? 195 CA 1
   ATOM 4383 C . LYS A 664 ? 33.61025 16.23606 -7.60129 1.000 25.17539 C ? A ? 195 C 1
   ATOM 4384 O . LYS A 664 ? 34.81318 16.42750 -7.40351 1.000 21.75888 O ? A ? 195 O 1
   ATOM 4385 CB . LYS A 664 ? 33.30792 14.69597 -9.54667 1.000 28.11241 C ? A ? 195 CB 1
   ATOM 4386 CG . LYS A 664 ? 32.70727 14.42225 -10.90293 1.000 43.89493 C ? A ? 195 CG 1
   ATOM 4387 CD . LYS A 664 ? 31.83869 13.14725 -10.87622 1.000 65.59470 C ? A ? 195 CD 1
   ATOM 4388 CE . LYS A 664 ? 30.36592 13.45124 -10.51959 1.000 77.40380 C ? A ? 195 CE 1
   ATOM 4389 NZ . LYS A 664 ? 29.46771 12.23711 -10.50194 1.000 43.00403 N ? A ? 195 NZ 1
   ATOM 4390 H . LYS A 664 ? 34.62021 17.08653 -9.73931 1.000 32.68354 H ? A ? 195 H 1
   ATOM 4391 HA . LYS A 664 ? 32.11943 16.27152 -9.02942 1.000 30.85665 H ? A ? 195 HA 1
   ATOM 4392 HB2 . LYS A 664 ? 34.26354 14.54386 -9.61417 1.000 33.76304 H ? A ? 195 HB2 1
   ATOM 4393 HB3 . LYS A 664 ? 32.91531 14.06734 -8.92090 1.000 33.76304 H ? A ? 195 HB3 1
   ATOM 4394 HG2 . LYS A 664 ? 32.14732 15.16963 -11.16518 1.000 52.70208 H ? A ? 195 HG2 1
   ATOM 4395 HG3 . LYS A 664 ? 33.41751 14.29624 -11.55145 1.000 52.70208 H ? A ? 195 HG3 1
   ATOM 4396 HD2 . LYS A 664 ? 31.85742 12.73056 -11.75196 1.000 78.74180 H ? A ? 195 HD2 1
   ATOM 4397 HD3 . LYS A 664 ? 32.19054 12.53592 -10.21035 1.000 78.74180 H ? A ? 195 HD3 1
   ATOM 4398 HE2 . LYS A 664 ? 30.33652 13.85055 -9.63608 1.000 92.91272 H ? A ? 195 HE2 1
   ATOM 4399 HE3 . LYS A 664 ? 30.00913 14.07038 -11.17553 1.000 92.91272 H ? A ? 195 HE3 1
   ATOM 4400 HZ1 . LYS A 664 ? 28.61924 12.48756 -10.40460 1.000 51.63299 H ? A ? 195 HZ1 1
   ATOM 4401 HZ2 . LYS A 664 ? 29.55011 11.78639 -11.26493 1.000 51.63299 H ? A ? 195 HZ2 1
   ATOM 4402 HZ3 . LYS A 664 ? 29.69070 11.70331 -9.82561 1.000 51.63299 H ? A ? 195 HZ3 1
   ATOM 4403 N . LEU A 665 ? 32.70640 16.15043 -6.62250 1.000 21.57756 N ? A ? 196 N 1
   ATOM 4404 CA . LEU A 665 ? 33.05790 16.06477 -5.21909 1.000 16.66223 C ? A ? 196 CA 1
   ATOM 4405 C . LEU A 665 ? 32.91956 14.62230 -4.74646 1.000 16.46040 C ? A ? 196 C 1
   ATOM 4406 O . LEU A 665 ? 32.07140 13.87111 -5.23761 1.000 15.83277 O ? A ? 196 O 1
   ATOM 4407 CB . LEU A 665 ? 32.15776 16.99442 -4.39211 1.000 15.89114 C ? A ? 196 CB 1
   ATOM 4408 CG . LEU A 665 ? 32.21315 18.42808 -4.94597 1.000 21.15982 C ? A ? 196 CG 1
   ATOM 4409 CD1 . LEU A 665 ? 31.26695 19.31186 -4.17493 1.000 22.20379 C ? A ? 196 CD1 1
   ATOM 4410 CD2 . LEU A 665 ? 33.63116 18.99952 -4.91323 1.000 19.61610 C ? A ? 196 CD2 1
   ATOM 4411 H . LEU A 665 ? 31.85737 16.14040 -6.75901 1.000 25.92122 H ? A ? 196 H 1
   ATOM 4412 HA . LEU A 665 ? 33.97776 16.33893 -5.07912 1.000 20.02284 H ? A ? 196 HA 1
   ATOM 4413 HB2 . LEU A 665 ? 31.24112 16.68003 -4.43485 1.000 19.09752 H ? A ? 196 HB2 1
   ATOM 4414 HB3 . LEU A 665 ? 32.46222 17.00513 -3.47119 1.000 19.09752 H ? A ? 196 HB3 1
   ATOM 4415 HG . LEU A 665 ? 31.94023 18.40891 -5.87658 1.000 25.41994 H ? A ? 196 HG 1
   ATOM 4416 HD11 . LEU A 665 ? 31.24047 20.18673 -4.59302 1.000 26.67271 H ? A ? 196 HD11 1
   ATOM 4417 HD12 . LEU A 665 ? 30.38274 18.91316 -4.18580 1.000 26.67271 H ? A ? 196 HD12 1
   ATOM 4418 HD13 . LEU A 665 ? 31.58276 19.39131 -3.26123 1.000 26.67271 H ? A ? 196 HD13 1
   ATOM 4419 HD21 . LEU A 665 ? 33.58666 19.96161 -5.02855 1.000 23.56747 H ? A ? 196 HD21 1
   ATOM 4420 HD22 . LEU A 665 ? 34.03751 18.78728 -4.05841 1.000 23.56747 H ? A ? 196 HD22 1
   ATOM 4421 HD23 . LEU A 665 ? 34.14783 18.60371 -5.63246 1.000 23.56747 H ? A ? 196 HD23 1
   ATOM 4422 N . HIS A 666 ? 33.74321 14.24379 -3.76981 1.000 17.12268 N ? A ? 197 N 1
   ATOM 4423 CA . HIS A 666 ? 33.84376 12.86815 -3.29731 1.000 19.55143 C ? A ? 197 CA 1
   ATOM 4424 C . HIS A 666 ? 33.33698 12.73748 -1.86708 1.000 14.63052 C ? A ? 197 C 1
   ATOM 4425 O . HIS A 666 ? 33.55094 13.63054 -1.05174 1.000 13.41244 O ? A ? 197 O 1
   ATOM 4426 CB . HIS A 666 ? 35.30796 12.39207 -3.34035 1.000 22.62700 C ? A ? 197 CB 1
   ATOM 4427 CG . HIS A 666 ? 35.85456 12.31151 -4.72050 1.000 25.47300 C ? A ? 197 CG 1
   ATOM 4428 ND1 . HIS A 666 ? 35.97678 11.11840 -5.39249 1.000 25.98976 N ? A ? 197 ND1 1
   ATOM 4429 CD2 . HIS A 666 ? 36.25195 13.27737 -5.58369 1.000 26.49257 C ? A ? 197 CD2 1
   ATOM 4430 CE1 . HIS A 666 ? 36.42837 11.35207 -6.61155 1.000 24.23606 C ? A ? 197 CE1 1
   ATOM 4431 NE2 . HIS A 666 ? 36.59273 12.64981 -6.75592 1.000 27.59994 N ? A ? 197 NE2 1
   ATOM 4432 H . HIS A 666 ? 34.26834 14.78374 -3.35475 1.000 20.57538 H ? A ? 197 H 1
   ATOM 4433 HA . HIS A 666 ? 33.29303 12.30669 -3.86507 1.000 23.48988 H ? A ? 197 HA 1
   ATOM 4434 HB2 . HIS A 666 ? 35.85602 13.01487 -2.83770 1.000 27.18055 H ? A ? 197 HB2 1
   ATOM 4435 HB3 . HIS A 666 ? 35.36290 11.50798 -2.94505 1.000 27.18055 H ? A ? 197 HB3 1
   ATOM 4436 HD2 . HIS A 666 ? 36.28710 14.19113 -5.41427 1.000 31.81924 H ? A ? 197 HD2 1
   ATOM 4437 HE1 . HIS A 666 ? 36.60121 10.70754 -7.25931 1.000 29.11143 H ? A ? 197 HE1 1
   ATOM 4438 HE2 . HIS A 666 ? 36.86917 13.04161 -7.46983 1.000 33.14808 H ? A ? 197 HE2 1
   ATOM 4439 N . TYR A 667 ? 32.68682 11.61402 -1.57494 1.000 14.10882 N ? A ? 198 N 1
   ATOM 4440 CA . TYR A 667 ? 32.30746 11.21201 -0.22889 1.000 16.61988 C ? A ? 198 CA 1
   ATOM 4441 C . TYR A 667 ? 32.38772 9.67957 -0.16755 1.000 17.26861 C ? A ? 198 C 1
   ATOM 4442 O . TYR A 667 ? 32.39364 8.99440 -1.19148 1.000 17.17230 O ? A ? 198 O 1
   ATOM 4443 CB . TYR A 667 ? 30.89662 11.72473 0.20841 1.000 11.92178 C ? A ? 198 CB 1
   ATOM 4444 CG . TYR A 667 ? 29.75812 11.03126 -0.47037 1.000 13.60859 C ? A ? 198 CG 1
   ATOM 4445 CD1 . TYR A 667 ? 29.30370 11.45843 -1.71608 1.000 15.74870 C ? A ? 198 CD1 1
   ATOM 4446 CD2 . TYR A 667 ? 29.17739 9.91530 0.09178 1.000 13.50307 C ? A ? 198 CD2 1
   ATOM 4447 CE1 . TYR A 667 ? 28.30255 10.77891 -2.37033 1.000 16.09478 C ? A ? 198 CE1 1
   ATOM 4448 CE2 . TYR A 667 ? 28.19073 9.22906 -0.55819 1.000 20.06478 C ? A ? 198 CE2 1
   ATOM 4449 CZ . TYR A 667 ? 27.74359 9.67834 -1.77345 1.000 17.60037 C ? A ? 198 CZ 1
   ATOM 4450 OH . TYR A 667 ? 26.74474 9.00595 -2.38267 1.000 21.03212 O ? A ? 198 OH 1
   ATOM 4451 H . TYR A 667 ? 32.44339 11.04170 -2.16890 1.000 16.95874 H ? A ? 198 H 1
   ATOM 4452 HA . TYR A 667 ? 32.93233 11.59587 0.40601 1.000 19.97202 H ? A ? 198 HA 1
   ATOM 4453 HB2 . TYR A 667 ? 30.79835 11.58700 1.16354 1.000 14.33430 H ? A ? 198 HB2 1
   ATOM 4454 HB3 . TYR A 667 ? 30.83167 12.67010 0.00113 1.000 14.33430 H ? A ? 198 HB3 1
   ATOM 4455 HD1 . TYR A 667 ? 29.68148 12.21154 -2.10979 1.000 18.92659 H ? A ? 198 HD1 1
   ATOM 4456 HD2 . TYR A 667 ? 29.46189 9.62418 0.92796 1.000 16.23184 H ? A ? 198 HD2 1
   ATOM 4457 HE1 . TYR A 667 ? 28.00884 11.06209 -3.20605 1.000 19.34189 H ? A ? 198 HE1 1
   ATOM 4458 HE2 . TYR A 667 ? 27.82521 8.46269 -0.17877 1.000 24.10590 H ? A ? 198 HE2 1
   ATOM 4459 HH . TYR A 667 ? 26.34785 8.51606 -1.82762 1.000 25.26670 H ? A ? 198 HH 1
   ATOM 4460 N A THR A 668 ? 32.46491 9.16448 1.05844 0.610 13.11318 N ? A ? 199 N 1
   ATOM 4461 CA A THR A 668 ? 32.38521 7.74541 1.37372 0.610 14.96042 C ? A ? 199 CA 1
   ATOM 4462 C A THR A 668 ? 31.36273 7.57214 2.48232 0.610 13.23864 C ? A ? 199 C 1
   ATOM 4463 O A THR A 668 ? 31.40655 8.29255 3.48058 0.610 14.94619 O ? A ? 199 O 1
   ATOM 4464 CB A THR A 668 ? 33.74598 7.19465 1.81932 0.610 15.79874 C ? A ? 199 CB 1
   ATOM 4465 OG1 A THR A 668 ? 34.72693 7.54925 0.84796 0.610 13.88988 O ? A ? 199 OG1 1
   ATOM 4466 CG2 A THR A 668 ? 33.69122 5.69499 1.96636 0.610 17.45749 C ? A ? 199 CG2 1
   ATOM 4467 H A THR A 668 ? 32.56947 9.64728 1.76241 0.610 15.76397 H ? A ? 199 H 1
   ATOM 4468 HA A THR A 668 ? 32.10204 7.24375 0.59331 0.610 17.98066 H ? A ? 199 HA 1
   ATOM 4469 HB A THR A 668 ? 33.98926 7.56745 2.68114 0.610 18.98665 H ? A ? 199 HB 1
   ATOM 4470 HG1 A THR A 668 ? 35.37439 7.01540 0.88536 0.610 16.69601 H ? A ? 199 HG1 1
   ATOM 4471 HG21 A THR A 668 ? 34.57499 5.34876 2.16628 0.610 20.97714 H ? A ? 199 HG21 1
   ATOM 4472 HG22 A THR A 668 ? 33.08830 5.45410 2.68702 0.610 20.97714 H ? A ? 199 HG22 1
   ATOM 4473 HG23 A THR A 668 ? 33.37423 5.29225 1.14282 0.610 20.97714 H ? A ? 199 HG23 1
   ATOM 4474 N B THR A 668 ? 32.45300 9.16998 1.06117 0.390 13.15107 N ? A ? 199 N 1
   ATOM 4475 CA B THR A 668 ? 32.38384 7.75042 1.37462 0.390 14.97994 C ? A ? 199 CA 1
   ATOM 4476 C B THR A 668 ? 31.36501 7.56835 2.48785 0.390 13.29942 C ? A ? 199 C 1
   ATOM 4477 O B THR A 668 ? 31.42491 8.26423 3.50385 0.390 14.97600 O ? A ? 199 O 1
   ATOM 4478 CB B THR A 668 ? 33.74775 7.20566 1.81273 0.390 15.77180 C ? A ? 199 CB 1
   ATOM 4479 OG1 B THR A 668 ? 34.74305 7.61505 0.87278 0.390 14.08598 O ? A ? 199 OG1 1
   ATOM 4480 CG2 B THR A 668 ? 33.71551 5.69363 1.88905 0.390 17.44753 C ? A ? 199 CG2 1
   ATOM 4481 H B THR A 668 ? 32.54214 9.65533 1.76551 0.390 15.80944 H ? A ? 199 H 1
   ATOM 4482 HA B THR A 668 ? 32.10117 7.24897 0.59389 0.390 18.00409 H ? A ? 199 HA 1
   ATOM 4483 HB B THR A 668 ? 33.97090 7.54860 2.69222 0.390 18.95432 H ? A ? 199 HB 1
   ATOM 4484 HG1 B THR A 668 ? 34.44297 7.55186 0.09076 0.390 16.93133 H ? A ? 199 HG1 1
   ATOM 4485 HG21 B THR A 668 ? 34.59043 5.35517 2.13577 0.390 20.96519 H ? A ? 199 HG21 1
   ATOM 4486 HG22 B THR A 668 ? 33.06889 5.40871 2.55358 0.390 20.96519 H ? A ? 199 HG22 1
   ATOM 4487 HG23 B THR A 668 ? 33.46603 5.32323 1.02797 0.390 20.96519 H ? A ? 199 HG23 1
   ATOM 4488 N . LEU A 669 ? 30.40409 6.67371 2.27387 1.000 13.62221 N ? A ? 200 N 1
   ATOM 4489 CA . LEU A 669 ? 29.35904 6.35930 3.23792 1.000 15.44837 C ? A ? 200 CA 1
   ATOM 4490 C . LEU A 669 ? 29.48039 4.87454 3.52588 1.000 15.85354 C ? A ? 200 C 1
   ATOM 4491 O . LEU A 669 ? 29.35752 4.06232 2.59809 1.000 15.83108 O ? A ? 200 O 1
   ATOM 4492 CB . LEU A 669 ? 27.96239 6.67408 2.69496 1.000 14.64464 C ? A ? 200 CB 1
   ATOM 4493 CG . LEU A 669 ? 26.77898 6.31045 3.58252 1.000 16.17545 C ? A ? 200 CG 1
   ATOM 4494 CD1 . LEU A 669 ? 26.62651 7.25197 4.81210 1.000 16.87054 C ? A ? 200 CD1 1
   ATOM 4495 CD2 . LEU A 669 ? 25.45050 6.36324 2.80817 1.000 21.51232 C ? A ? 200 CD2 1
   ATOM 4496 HA . LEU A 669 ? 29.47957 6.88071 4.04694 1.000 18.56620 H ? A ? 200 HA 1
   ATOM 4497 HB2 . LEU A 669 ? 27.91272 7.62936 2.53412 1.000 17.60172 H ? A ? 200 HB2 1
   ATOM 4498 HB3 . LEU A 669 ? 27.85009 6.19101 1.86133 1.000 17.60172 H ? A ? 200 HB3 1
   ATOM 4499 HG . LEU A 669 ? 26.95985 5.40892 3.89145 1.000 19.43869 H ? A ? 200 HG 1
   ATOM 4500 HD11 . LEU A 669 ? 25.86685 6.96095 5.34042 1.000 20.27281 H ? A ? 200 HD11 1
   ATOM 4501 HD12 . LEU A 669 ? 27.43590 7.20908 5.34498 1.000 20.27281 H ? A ? 200 HD12 1
   ATOM 4502 HD13 . LEU A 669 ? 26.48397 8.15909 4.49950 1.000 20.27281 H ? A ? 200 HD13 1
   ATOM 4503 HD21 . LEU A 669 ? 24.73919 6.03197 3.37844 1.000 25.84294 H ? A ? 200 HD21 1
   ATOM 4504 HD22 . LEU A 669 ? 25.26970 7.28158 2.55349 1.000 25.84294 H ? A ? 200 HD22 1
   ATOM 4505 HD23 . LEU A 669 ? 25.52458 5.80868 2.01579 1.000 25.84294 H ? A ? 200 HD23 1
   ATOM 4506 H A LEU A 669 ? 30.33719 6.21484 1.54961 0.610 16.37480 H ? A ? 200 H 1
   ATOM 4507 H B LEU A 669 ? 30.33570 6.21863 1.54736 0.390 16.37480 H ? A ? 200 H 1
   ATOM 4508 N . ASN A 670 ? 29.67012 4.53637 4.80764 1.000 19.11094 N ? A ? 201 N 1
   ATOM 4509 CA . ASN A 670 ? 29.94283 3.17281 5.28947 1.000 18.97776 C ? A ? 201 CA 1
   ATOM 4510 C . ASN A 670 ? 30.77847 2.35911 4.30161 1.000 21.47997 C ? A ? 201 C 1
   ATOM 4511 O . ASN A 670 ? 30.43322 1.23048 3.94037 1.000 21.32908 O ? A ? 201 O 1
   ATOM 4512 CB . ASN A 670 ? 28.65003 2.44644 5.61491 1.000 20.86559 C ? A ? 201 CB 1
   ATOM 4513 CG . ASN A 670 ? 27.87649 3.09643 6.72479 1.000 19.44578 C ? A ? 201 CG 1
   ATOM 4514 OD1 . ASN A 670 ? 28.43378 3.38766 7.77971 1.000 20.17556 O ? A ? 201 OD1 1
   ATOM 4515 ND2 . ASN A 670 ? 26.58475 3.33123 6.50188 1.000 18.35769 N ? A ? 201 ND2 1
   ATOM 4516 H . ASN A 670 ? 29.64467 5.10715 5.45042 1.000 22.96128 H ? A ? 201 H 1
   ATOM 4517 HA . ASN A 670 ? 30.46953 3.25891 6.09945 1.000 22.80147 H ? A ? 201 HA 1
   ATOM 4518 HB2 . ASN A 670 ? 28.08727 2.43510 4.82493 1.000 25.06686 H ? A ? 201 HB2 1
   ATOM 4519 HB3 . ASN A 670 ? 28.85815 1.53895 5.88703 1.000 25.06686 H ? A ? 201 HB3 1
   ATOM 4520 HD21 . ASN A 670 ? 26.10379 3.70211 7.11076 1.000 22.05738 H ? A ? 201 HD21 1
   ATOM 4521 HD22 . ASN A 670 ? 26.23151 3.11199 5.74905 1.000 22.05738 H ? A ? 201 HD22 1
   ATOM 4522 N . GLY A 671 ? 31.89825 2.92568 3.87924 1.000 20.26634 N ? A ? 202 N 1
   ATOM 4523 CA . GLY A 671 ? 32.84386 2.21756 3.05438 1.000 21.87067 C ? A ? 202 CA 1
   ATOM 4524 C . GLY A 671 ? 32.63851 2.33526 1.55781 1.000 23.80930 C ? A ? 202 C 1
   ATOM 4525 O . GLY A 671 ? 33.55231 1.97816 0.80065 1.000 19.49968 O ? A ? 202 O 1
   ATOM 4526 H . GLY A 671 ? 32.13093 3.73284 4.06351 1.000 24.34777 H ? A ? 202 H 1
   ATOM 4527 HA2 . GLY A 671 ? 33.73295 2.55065 3.25308 1.000 26.27296 H ? A ? 202 HA2 1
   ATOM 4528 HA3 . GLY A 671 ? 32.80181 1.27523 3.28054 1.000 26.27296 H ? A ? 202 HA3 1
   ATOM 4529 N . LYS A 672 ? 31.49665 2.82103 1.10601 1.000 20.19568 N ? A ? 203 N 1
   ATOM 4530 CA . LYS A 672 ? 31.22395 2.95677 -0.32766 1.000 28.78307 C ? A ? 203 CA 1
   ATOM 4531 C . LYS A 672 ? 31.41270 4.40574 -0.75983 1.000 19.36133 C ? A ? 203 C 1
   ATOM 4532 O . LYS A 672 ? 30.72306 5.28984 -0.25532 1.000 20.58849 O ? A ? 203 O 1
   ATOM 4533 CB . LYS A 672 ? 29.80020 2.51090 -0.66155 1.000 27.01281 C ? A ? 203 CB 1
   ATOM 4534 CG . LYS A 672 ? 29.40720 1.17376 -0.07698 1.000 53.43473 C ? A ? 203 CG 1
   ATOM 4535 CD . LYS A 672 ? 30.37622 0.08581 -0.54219 1.000 78.54312 C ? A ? 203 CD 1
   ATOM 4536 CE . LYS A 672 ? 29.90956 -1.30131 -0.12252 1.000 86.06127 C ? A ? 203 CE 1
   ATOM 4537 NZ . LYS A 672 ? 31.07396 -2.14482 0.26465 1.000 80.59725 N ? A ? 203 NZ 1
   ATOM 4538 H . LYS A 672 ? 30.85169 3.08410 1.61041 1.000 24.26297 H ? A ? 203 H 1
   ATOM 4539 HA . LYS A 672 ? 31.85682 2.40218 -0.81017 1.000 34.56784 H ? A ? 203 HA 1
   ATOM 4540 HB2 . LYS A 672 ? 29.18071 3.17379 -0.31846 1.000 32.44353 H ? A ? 203 HB2 1
   ATOM 4541 HB3 . LYS A 672 ? 29.71543 2.44518 -1.62560 1.000 32.44353 H ? A ? 203 HB3 1
   ATOM 4542 HG2 . LYS A 672 ? 29.43553 1.22051 0.89147 1.000 64.14983 H ? A ? 203 HG2 1
   ATOM 4543 HG3 . LYS A 672 ? 28.51333 0.93929 -0.37180 1.000 64.14983 H ? A ? 203 HG3 1
   ATOM 4544 HD2 . LYS A 672 ? 30.43937 0.10537 -1.50993 1.000 94.27990 H ? A ? 203 HD2 1
   ATOM 4545 HD3 . LYS A 672 ? 31.24884 0.24463 -0.14950 1.000 94.27990 H ? A ? 203 HD3 1
   ATOM 4546 HE2 . LYS A 672 ? 29.31358 -1.22753 0.63922 1.000 103.30168 H ? A ? 203 HE2 1
   ATOM 4547 HE3 . LYS A 672 ? 29.45047 -1.72802 -0.86284 1.000 103.30168 H ? A ? 203 HE3 1
   ATOM 4548 HZ1 . LYS A 672 ? 30.79604 -2.95531 0.50539 1.000 96.74486 H ? A ? 203 HZ1 1
   ATOM 4549 HZ2 . LYS A 672 ? 31.63437 -2.22383 -0.42221 1.000 96.74486 H ? A ? 203 HZ2 1
   ATOM 4550 HZ3 . LYS A 672 ? 31.50556 -1.77260 0.94823 1.000 96.74486 H ? A ? 203 HZ3 1
   ATOM 4551 N . SER A 673 ? 32.33572 4.64160 -1.67606 1.000 17.77046 N ? A ? 204 N 1
   ATOM 4552 CA . SER A 673 ? 32.64021 5.97369 -2.18046 1.000 20.69757 C ? A ? 204 CA 1
   ATOM 4553 C . SER A 673 ? 31.85544 6.26696 -3.44898 1.000 23.63044 C ? A ? 204 C 1
   ATOM 4554 O . SER A 673 ? 31.63489 5.37777 -4.26570 1.000 23.70792 O ? A ? 204 O 1
   ATOM 4555 CB . SER A 673 ? 34.12611 6.12266 -2.49709 1.000 20.24133 C ? A ? 204 CB 1
   ATOM 4556 OG . SER A 673 ? 34.88246 5.94229 -1.33435 1.000 25.62637 O ? A ? 204 OG 1
   ATOM 4557 H . SER A 673 ? 32.81780 4.02687 -2.03567 1.000 21.35271 H ? A ? 204 H 1
   ATOM 4558 HA . SER A 673 ? 32.39413 6.61348 -1.49415 1.000 24.86524 H ? A ? 204 HA 1
   ATOM 4559 HB2 . SER A 673 ? 34.38179 5.45367 -3.15129 1.000 24.31775 H ? A ? 204 HB2 1
   ATOM 4560 HB3 . SER A 673 ? 34.28987 7.01127 -2.84987 1.000 24.31775 H ? A ? 204 HB3 1
   ATOM 4561 HG . SER A 673 ? 34.68758 5.20805 -0.97586 1.000 30.77980 H ? A ? 204 HG 1
   ATOM 4562 N . SER A 674 ? 31.47691 7.52933 -3.62116 1.000 20.59687 N ? A ? 205 N 1
   ATOM 4563 CA . SER A 674 ? 30.80623 7.98792 -4.83123 1.000 16.95575 C ? A ? 205 CA 1
   ATOM 4564 C . SER A 674 ? 31.16224 9.45193 -5.01194 1.000 20.72454 C ? A ? 205 C 1
   ATOM 4565 O . SER A 674 ? 31.99139 10.01184 -4.27409 1.000 17.32842 O ? A ? 205 O 1
   ATOM 4566 CB . SER A 674 ? 29.30694 7.71549 -4.75384 1.000 24.29164 C ? A ? 205 CB 1
   ATOM 4567 OG . SER A 674 ? 28.71759 7.95012 -6.02780 1.000 31.15921 O ? A ? 205 OG 1
   ATOM 4568 H . SER A 674 ? 31.59999 8.15104 -3.03984 1.000 24.74441 H ? A ? 205 H 1
   ATOM 4569 HA . SER A 674 ? 31.12904 7.51222 -5.61251 1.000 20.37506 H ? A ? 205 HA 1
   ATOM 4570 HB2 . SER A 674 ? 29.16086 6.79152 -4.49726 1.000 29.17812 H ? A ? 205 HB2 1
   ATOM 4571 HB3 . SER A 674 ? 28.90568 8.30885 -4.09976 1.000 29.17812 H ? A ? 205 HB3 1
   ATOM 4572 HG . SER A 674 ? 27.90607 7.73376 -6.01318 1.000 37.41921 H ? A ? 205 HG 1
   ATOM 4573 N . THR A 675 ? 30.58124 10.06002 -6.04217 1.000 18.66969 N ? A ? 206 N 1
   ATOM 4574 CA . THR A 675 ? 30.91922 11.40645 -6.41229 1.000 20.65192 C ? A ? 206 CA 1
   ATOM 4575 C . THR A 675 ? 29.64285 12.16360 -6.69719 1.000 19.95768 C ? A ? 206 C 1
   ATOM 4576 O . THR A 675 ? 28.59586 11.57185 -6.96384 1.000 19.66477 O ? A ? 206 O 1
   ATOM 4577 CB . THR A 675 ? 31.84946 11.46810 -7.63475 1.000 28.59573 C ? A ? 206 CB 1
   ATOM 4578 OG1 . THR A 675 ? 31.23852 10.83862 -8.75347 1.000 22.69787 O ? A ? 206 OG1 1
   ATOM 4579 CG2 . THR A 675 ? 33.15281 10.75732 -7.39149 1.000 23.18649 C ? A ? 206 CG2 1
   ATOM 4580 H . THR A 675 ? 29.98155 9.69907 -6.54186 1.000 22.43179 H ? A ? 206 H 1
   ATOM 4581 HA . THR A 675 ? 31.38156 11.83008 -5.67224 1.000 24.81046 H ? A ? 206 HA 1
   ATOM 4582 HB . THR A 675 ? 32.02461 12.40540 -7.81275 1.000 34.34303 H ? A ? 206 HB 1
   ATOM 4583 HG1 . THR A 675 ? 30.43679 10.65837 -8.57931 1.000 27.26560 H ? A ? 206 HG1 1
   ATOM 4584 HG21 . THR A 675 ? 33.72468 10.83704 -8.17092 1.000 27.85194 H ? A ? 206 HG21 1
   ATOM 4585 HG22 . THR A 675 ? 33.60578 11.14724 -6.62750 1.000 27.85194 H ? A ? 206 HG22 1
   ATOM 4586 HG23 . THR A 675 ? 32.99026 9.81745 -7.21511 1.000 27.85194 H ? A ? 206 HG23 1
   ATOM 4587 N . ILE A 676 ? 29.74638 13.48910 -6.65009 1.000 19.01183 N ? A ? 207 N 1
   ATOM 4588 CA . ILE A 676 ? 28.61056 14.38182 -6.86523 1.000 21.85735 C ? A ? 207 CA 1
   ATOM 4589 C . ILE A 676 ? 29.07686 15.44441 -7.82138 1.000 19.75466 C ? A ? 207 C 1
   ATOM 4590 O . ILE A 676 ? 30.09495 16.10000 -7.62233 1.000 19.19096 O ? A ? 207 O 1
   ATOM 4591 CB . ILE A 676 ? 28.13669 15.04563 -5.53651 1.000 18.43217 C ? A ? 207 CB 1
   ATOM 4592 CG1 . ILE A 676 ? 27.73311 13.98095 -4.52407 1.000 21.37253 C ? A ? 207 CG1 1
   ATOM 4593 CG2 . ILE A 676 ? 27.07984 16.02169 -5.82468 1.000 14.37401 C ? A ? 207 CG2 1
   ATOM 4594 CD1 . ILE A 676 ? 27.52688 14.58817 -3.17677 1.000 13.05878 C ? A ? 207 CD1 1
   ATOM 4595 H . ILE A 676 ? 30.48221 13.90495 -6.49130 1.000 22.84236 H ? A ? 207 H 1
   ATOM 4596 HA . ILE A 676 ? 27.86603 13.89642 -7.25376 1.000 26.25698 H ? A ? 207 HA 1
   ATOM 4597 HB . ILE A 676 ? 28.86737 15.53513 -5.12739 1.000 22.14676 H ? A ? 207 HB 1
   ATOM 4598 HG12 . ILE A 676 ? 26.90377 13.56403 -4.80562 1.000 25.67519 H ? A ? 207 HG12 1
   ATOM 4599 HG13 . ILE A 676 ? 28.43427 13.31387 -4.45861 1.000 25.67519 H ? A ? 207 HG13 1
   ATOM 4600 HG21 . ILE A 676 ? 26.67553 16.30513 -4.98976 1.000 17.27696 H ? A ? 207 HG21 1
   ATOM 4601 HG22 . ILE A 676 ? 27.47002 16.78471 -6.27906 1.000 17.27696 H ? A ? 207 HG22 1
   ATOM 4602 HG23 . ILE A 676 ? 26.41155 15.60549 -6.39131 1.000 17.27696 H ? A ? 207 HG23 1
   ATOM 4603 HD11 . ILE A 676 ? 27.50718 13.88220 -2.51186 1.000 15.69869 H ? A ? 207 HD11 1
   ATOM 4604 HD12 . ILE A 676 ? 28.25765 15.19811 -2.99007 1.000 15.69869 H ? A ? 207 HD12 1
   ATOM 4605 HD13 . ILE A 676 ? 26.68488 15.06975 -3.17296 1.000 15.69869 H ? A ? 207 HD13 1
   ATOM 4606 N . PRO A 677 ? 28.36314 15.63536 -8.97401 1.000 24.25445 N ? A ? 208 N 1
   ATOM 4607 CA . PRO A 677 ? 28.68165 16.78431 -9.85527 1.000 23.17496 C ? A ? 208 CA 1
   ATOM 4608 C . PRO A 677 ? 28.50615 18.07693 -9.08964 1.000 18.75094 C ? A ? 208 C 1
   ATOM 4609 O . PRO A 677 ? 27.43739 18.35937 -8.54547 1.000 19.87387 O ? A ? 208 O 1
   ATOM 4610 CB . PRO A 677 ? 27.65020 16.65081 -10.98922 1.000 27.47658 C ? A ? 208 CB 1
   ATOM 4611 CG . PRO A 677 ? 27.32188 15.19655 -10.99939 1.000 28.03791 C ? A ? 208 CG 1
   ATOM 4612 CD . PRO A 677 ? 27.28271 14.82389 -9.52024 1.000 24.88040 C ? A ? 208 CD 1
   ATOM 4613 HA . PRO A 677 ? 29.57764 16.72153 -10.22154 1.000 27.83811 H ? A ? 208 HA 1
   ATOM 4614 HB2 . PRO A 677 ? 26.86590 17.18713 -10.79391 1.000 33.00005 H ? A ? 208 HB2 1
   ATOM 4615 HB3 . PRO A 677 ? 28.04088 16.92913 -11.83231 1.000 33.00005 H ? A ? 208 HB3 1
   ATOM 4616 HG2 . PRO A 677 ? 26.46104 15.04963 -11.42160 1.000 33.67365 H ? A ? 208 HG2 1
   ATOM 4617 HG3 . PRO A 677 ? 28.01057 14.70013 -11.46862 1.000 33.67365 H ? A ? 208 HG3 1
   ATOM 4618 HD2 . PRO A 677 ? 26.43076 15.06135 -9.12187 1.000 29.88464 H ? A ? 208 HD2 1
   ATOM 4619 HD3 . PRO A 677 ? 27.45641 13.87812 -9.39281 1.000 29.88464 H ? A ? 208 HD3 1
   ATOM 4620 N A SER A 678 ? 29.56651 18.85873 -9.05238 0.983 19.09270 N ? A ? 209 N 1
   ATOM 4621 CA A SER A 678 ? 29.59113 20.06561 -8.25675 0.983 18.16820 C ? A ? 209 CA 1
   ATOM 4622 C A SER A 678 ? 28.83934 21.23430 -8.86163 0.983 19.62164 C ? A ? 209 C 1
   ATOM 4623 O A SER A 678 ? 28.49197 22.16820 -8.11897 0.983 18.42179 O ? A ? 209 O 1
   ATOM 4624 CB A SER A 678 ? 31.03835 20.51756 -8.05301 0.983 20.08859 C ? A ? 209 CB 1
   ATOM 4625 OG A SER A 678 ? 31.52550 21.02600 -9.28808 0.983 21.57458 O ? A ? 209 OG 1
   ATOM 4626 H A SER A 678 ? 30.29480 18.71034 -9.48500 0.983 22.93940 H ? A ? 209 H 1
   ATOM 4627 HA A SER A 678 ? 29.17677 19.84959 -7.40672 0.983 21.83000 H ? A ? 209 HA 1
   ATOM 4628 HB2 A SER A 678 ? 31.07032 21.21404 -7.37863 0.983 24.13446 H ? A ? 209 HB2 1
   ATOM 4629 HB3 A SER A 678 ? 31.57964 19.76198 -7.77552 0.983 24.13446 H ? A ? 209 HB3 1
   ATOM 4630 HG A SER A 678 ? 32.02769 21.68493 -9.14945 0.983 25.91766 H ? A ? 209 HG 1
   ATOM 4631 N B SER A 678 ? 29.56798 18.87934 -9.05983 0.017 19.19500 N ? A ? 209 N 1
   ATOM 4632 CA B SER A 678 ? 29.56383 20.07674 -8.23066 0.017 18.32797 C ? A ? 209 CA 1
   ATOM 4633 C B SER A 678 ? 28.77244 21.21998 -8.85299 0.017 19.61280 C ? A ? 209 C 1
   ATOM 4634 O B SER A 678 ? 28.25178 22.07085 -8.12180 0.017 18.71793 O ? A ? 209 O 1
   ATOM 4635 CB B SER A 678 ? 30.99892 20.53876 -7.97524 0.017 20.08003 C ? A ? 209 CB 1
   ATOM 4636 OG B SER A 678 ? 31.57684 21.05843 -9.16387 0.017 21.53751 O ? A ? 209 OG 1
   ATOM 4637 H B SER A 678 ? 30.29295 18.75332 -9.50496 0.017 23.06215 H ? A ? 209 H 1
   ATOM 4638 HA B SER A 678 ? 29.15011 19.85347 -7.38219 0.017 22.02172 H ? A ? 209 HA 1
   ATOM 4639 HB2 B SER A 678 ? 30.99221 21.23229 -7.29711 0.017 24.12419 H ? A ? 209 HB2 1
   ATOM 4640 HB3 B SER A 678 ? 31.52548 19.78286 -7.67152 0.017 24.12419 H ? A ? 209 HB3 1
   ATOM 4641 HG B SER A 678 ? 32.14255 21.64952 -8.97365 0.017 25.87317 H ? A ? 209 HG 1
   ATOM 4642 N . CYS A 679 ? 28.65398 21.25509 -10.18272 1.000 22.06998 N ? A ? 210 N 1
   ATOM 4643 CA . CYS A 679 ? 28.17376 22.45438 -10.87775 1.000 18.44290 C ? A ? 210 CA 1
   ATOM 4644 C . CYS A 679 ? 28.92613 23.68920 -10.41070 1.000 18.91639 C ? A ? 210 C 1
   ATOM 4645 O . CYS A 679 ? 28.34604 24.74989 -10.21322 1.000 20.13136 O ? A ? 210 O 1
   ATOM 4646 CB . CYS A 679 ? 26.68117 22.66092 -10.67810 1.000 23.21327 C ? A ? 210 CB 1
   ATOM 4647 SG . CYS A 679 ? 25.73925 21.35048 -11.38746 1.000 30.41370 S ? A ? 210 SG 1
   ATOM 4648 HA . CYS A 679 ? 28.33867 22.32707 -11.82511 1.000 22.15963 H ? A ? 210 HA 1
   ATOM 4649 HB2 . CYS A 679 ? 26.48777 22.69557 -9.72821 1.000 27.88408 H ? A ? 210 HB2 1
   ATOM 4650 HB3 . CYS A 679 ? 26.41426 23.49180 -11.10153 1.000 27.88408 H ? A ? 210 HB3 1
   ATOM 4651 HG . CYS A 679 ? 24.57190 21.57598 -11.22488 1.000 36.52460 H ? A ? 210 HG 1
   ATOM 4652 H A CYS A 679 ? 28.79949 20.58519 -10.70200 0.983 26.51213 H ? A ? 210 H 1
   ATOM 4653 H B CYS A 679 ? 28.84493 20.59857 -10.70436 0.017 26.51213 H ? A ? 210 H 1
   ATOM 4654 N . GLY A 680 ? 30.23044 23.53720 -10.19188 1.000 16.06506 N ? A ? 211 N 1
   ATOM 4655 CA . GLY A 680 ? 31.09127 24.64059 -9.85039 1.000 19.82349 C ? A ? 211 CA 1
   ATOM 4656 C . GLY A 680 ? 31.00474 25.17500 -8.44813 1.000 19.12199 C ? A ? 211 C 1
   ATOM 4657 O . GLY A 680 ? 31.64764 26.19640 -8.16873 1.000 20.76917 O ? A ? 211 O 1
   ATOM 4658 H . GLY A 680 ? 30.64137 22.78318 -10.23854 1.000 19.30623 H ? A ? 211 H 1
   ATOM 4659 HA2 . GLY A 680 ? 32.00916 24.36116 -9.99286 1.000 23.81634 H ? A ? 211 HA2 1
   ATOM 4660 HA3 . GLY A 680 ? 30.88867 25.37650 -10.44896 1.000 23.81634 H ? A ? 211 HA3 1
   ATOM 4661 N . LEU A 681 ? 30.25430 24.54648 -7.56138 1.000 15.49805 N ? A ? 212 N 1
   ATOM 4662 CA . LEU A 681 ? 30.11464 25.04266 -6.19723 1.000 18.90851 C ? A ? 212 CA 1
   ATOM 4663 C . LEU A 681 ? 30.37164 23.93873 -5.18718 1.000 15.94057 C ? A ? 212 C 1
   ATOM 4664 O . LEU A 681 ? 29.99130 22.77689 -5.39572 1.000 15.93460 O ? A ? 212 O 1
   ATOM 4665 CB . LEU A 681 ? 28.72347 25.59557 -5.92245 1.000 19.86235 C ? A ? 212 CB 1
   ATOM 4666 CG . LEU A 681 ? 28.20980 26.77246 -6.75519 1.000 29.42268 C ? A ? 212 CG 1
   ATOM 4667 CD1 . LEU A 681 ? 26.76531 27.09114 -6.29847 1.000 30.20670 C ? A ? 212 CD1 1
   ATOM 4668 CD2 . LEU A 681 ? 29.10741 27.96248 -6.58635 1.000 23.99156 C ? A ? 212 CD2 1
   ATOM 4669 H . LEU A 681 ? 29.81243 23.82665 -7.72323 1.000 18.62582 H ? A ? 212 H 1
   ATOM 4670 HA . LEU A 681 ? 30.77508 25.74366 -6.08182 1.000 22.71837 H ? A ? 212 HA 1
   ATOM 4671 HB2 . LEU A 681 ? 28.09234 24.87099 -6.05495 1.000 23.86298 H ? A ? 212 HB2 1
   ATOM 4672 HB3 . LEU A 681 ? 28.70492 25.88670 -4.99735 1.000 23.86298 H ? A ? 212 HB3 1
   ATOM 4673 HG . LEU A 681 ? 28.20551 26.55300 -7.70003 1.000 35.33538 H ? A ? 212 HG 1
   ATOM 4674 HD11 . LEU A 681 ? 26.41543 27.81573 -6.84019 1.000 36.27619 H ? A ? 212 HD11 1
   ATOM 4675 HD12 . LEU A 681 ? 26.21656 26.29923 -6.41100 1.000 36.27619 H ? A ? 212 HD12 1
   ATOM 4676 HD13 . LEU A 681 ? 26.77995 27.35348 -5.36474 1.000 36.27619 H ? A ? 212 HD13 1
   ATOM 4677 HD21 . LEU A 681 ? 28.75413 28.70088 -7.10678 1.000 28.81803 H ? A ? 212 HD21 1
   ATOM 4678 HD22 . LEU A 681 ? 29.13798 28.20430 -5.64747 1.000 28.81803 H ? A ? 212 HD22 1
   ATOM 4679 HD23 . LEU A 681 ? 29.99701 27.73381 -6.89816 1.000 28.81803 H ? A ? 212 HD23 1
   ATOM 4680 N . GLN A 682 ? 31.01680 24.32273 -4.08203 1.000 16.43652 N ? A ? 213 N 1
   ATOM 4681 CA . GLN A 682 ? 31.17434 23.47677 -2.90859 1.000 14.22615 C ? A ? 213 CA 1
   ATOM 4682 C . GLN A 682 ? 30.30316 24.03245 -1.77911 1.000 15.40127 C ? A ? 213 C 1
   ATOM 4683 O . GLN A 682 ? 30.38923 25.21248 -1.43551 1.000 13.53199 O ? A ? 213 O 1
   ATOM 4684 CB . GLN A 682 ? 32.63685 23.39986 -2.50149 1.000 18.95168 C ? A ? 213 CB 1
   ATOM 4685 CG . GLN A 682 ? 32.88283 22.77824 -1.17123 1.000 27.99757 C ? A ? 213 CG 1
   ATOM 4686 CD . GLN A 682 ? 33.39470 21.37241 -1.32059 1.000 37.73642 C ? A ? 213 CD 1
   ATOM 4687 OE1 . GLN A 682 ? 34.20764 21.08299 -2.20791 1.000 49.78244 O ? A ? 213 OE1 1
   ATOM 4688 NE2 . GLN A 682 ? 32.92492 20.48112 -0.45765 1.000 43.98726 N ? A ? 213 NE2 1
   ATOM 4689 H . GLN A 682 ? 31.38202 25.09598 -3.99089 1.000 19.75198 H ? A ? 213 H 1
   ATOM 4690 HA . GLN A 682 ? 30.87469 22.57301 -3.09386 1.000 17.09953 H ? A ? 213 HA 1
   ATOM 4691 HB2 . GLN A 682 ? 33.11293 22.87290 -3.16223 1.000 22.77018 H ? A ? 213 HB2 1
   ATOM 4692 HB3 . GLN A 682 ? 32.99632 24.30036 -2.47363 1.000 22.77018 H ? A ? 213 HB3 1
   ATOM 4693 HG2 . GLN A 682 ? 33.54589 23.29737 -0.68983 1.000 33.62524 H ? A ? 213 HG2 1
   ATOM 4694 HG3 . GLN A 682 ? 32.05349 22.75175 -0.66884 1.000 33.62524 H ? A ? 213 HG3 1
   ATOM 4695 HE21 . GLN A 682 ? 32.35947 20.72169 0.14401 1.000 52.81286 H ? A ? 213 HE21 1
   ATOM 4696 HE22 . GLN A 682 ? 33.18580 19.66274 -0.49988 1.000 52.81286 H ? A ? 213 HE22 1
   ATOM 4697 N . VAL A 683 ? 29.51330 23.18729 -1.20442 1.000 13.97290 N ? A ? 214 N 1
   ATOM 4698 CA . VAL A 683 ? 28.66282 23.51273 -0.06821 1.000 11.89365 C ? A ? 214 CA 1
   ATOM 4699 C . VAL A 683 ? 29.38971 23.25865 1.24829 1.000 13.02467 C ? A ? 214 C 1
   ATOM 4700 O . VAL A 683 ? 30.11686 22.27053 1.39133 1.000 15.23398 O ? A ? 214 O 1
   ATOM 4701 CB . VAL A 683 ? 27.38426 22.67248 -0.12528 1.000 13.53486 C ? A ? 214 CB 1
   ATOM 4702 CG1 . VAL A 683 ? 26.48725 22.99741 1.07932 1.000 15.58617 C ? A ? 214 CG1 1
   ATOM 4703 CG2 . VAL A 683 ? 26.62983 22.88377 -1.41394 1.000 17.41339 C ? A ? 214 CG2 1
   ATOM 4704 H . VAL A 683 ? 29.43448 22.36832 -1.45475 1.000 16.79563 H ? A ? 214 H 1
   ATOM 4705 HA . VAL A 683 ? 28.45333 24.45891 -0.11009 1.000 14.30054 H ? A ? 214 HA 1
   ATOM 4706 HB . VAL A 683 ? 27.63606 21.73636 -0.09108 1.000 16.26999 H ? A ? 214 HB 1
   ATOM 4707 HG11 . VAL A 683 ? 25.58842 22.68085 0.89824 1.000 18.73155 H ? A ? 214 HG11 1
   ATOM 4708 HG12 . VAL A 683 ? 26.84189 22.55411 1.86584 1.000 18.73155 H ? A ? 214 HG12 1
   ATOM 4709 HG13 . VAL A 683 ? 26.47839 23.95761 1.21657 1.000 18.73155 H ? A ? 214 HG13 1
   ATOM 4710 HG21 . VAL A 683 ? 25.79022 22.39990 -1.37131 1.000 20.92423 H ? A ? 214 HG21 1
   ATOM 4711 HG22 . VAL A 683 ? 26.45978 23.83185 -1.52852 1.000 20.92423 H ? A ? 214 HG22 1
   ATOM 4712 HG23 . VAL A 683 ? 27.16556 22.55229 -2.15151 1.000 20.92423 H ? A ? 214 HG23 1
   ATOM 4713 N . SER A 684 ? 29.13578 24.10470 2.23904 1.000 12.34188 N ? A ? 215 N 1
   ATOM 4714 CA . SER A 684 ? 29.61712 23.89064 3.59927 1.000 12.77876 C ? A ? 215 CA 1
   ATOM 4715 C . SER A 684 ? 28.48012 24.14802 4.56588 1.000 16.04110 C ? A ? 215 C 1
   ATOM 4716 O . SER A 684 ? 27.74401 25.13012 4.43407 1.000 12.75185 O ? A ? 215 O 1
   ATOM 4717 CB . SER A 684 ? 30.81620 24.81787 3.96512 1.000 14.96625 C ? A ? 215 CB 1
   ATOM 4718 OG . SER A 684 ? 31.91781 24.65072 3.08106 1.000 20.33123 O ? A ? 215 OG 1
   ATOM 4719 H . SER A 684 ? 28.67668 24.82602 2.14670 1.000 14.83841 H ? A ? 215 H 1
   ATOM 4720 HA . SER A 684 ? 29.91883 22.97259 3.68332 1.000 15.36267 H ? A ? 215 HA 1
   ATOM 4721 HB2 . SER A 684 ? 30.51965 25.74030 3.91963 1.000 17.98766 H ? A ? 215 HB2 1
   ATOM 4722 HB3 . SER A 684 ? 31.10724 24.60700 4.86608 1.000 17.98766 H ? A ? 215 HB3 1
   ATOM 4723 HG . SER A 684 ? 31.64176 24.46086 2.31076 1.000 24.42563 H ? A ? 215 HG 1
   ATOM 4724 N . ILE A 685 ? 28.35122 23.28766 5.54522 1.000 11.24277 N ? A ? 216 N 1
   ATOM 4725 CA . ILE A 685 ? 27.32654 23.37912 6.57097 1.000 11.15422 C ? A ? 216 CA 1
   ATOM 4726 C . ILE A 685 ? 27.92798 24.03194 7.79445 1.000 10.40328 C ? A ? 216 C 1
   ATOM 4727 O . ILE A 685 ? 29.04221 23.68261 8.18902 1.000 11.96240 O ? A ? 216 O 1
   ATOM 4728 CB . ILE A 685 ? 26.78787 21.97971 6.89881 1.000 11.56630 C ? A ? 216 CB 1
   ATOM 4729 CG1 . ILE A 685 ? 25.96051 21.45949 5.72770 1.000 11.00599 C ? A ? 216 CG1 1
   ATOM 4730 CG2 . ILE A 685 ? 25.98766 22.00062 8.16952 1.000 10.33980 C ? A ? 216 CG2 1
   ATOM 4731 CD1 . ILE A 685 ? 25.72719 19.95041 5.81131 1.000 14.94476 C ? A ? 216 CD1 1
   ATOM 4732 H . ILE A 685 ? 28.86695 22.60715 5.64775 1.000 13.51948 H ? A ? 216 H 1
   ATOM 4733 HA . ILE A 685 ? 26.59294 23.93384 6.26271 1.000 13.41322 H ? A ? 216 HA 1
   ATOM 4734 HB . ILE A 685 ? 27.53672 21.37881 7.03677 1.000 13.90772 H ? A ? 216 HB 1
   ATOM 4735 HG12 . ILE A 685 ? 25.09630 21.89999 5.72837 1.000 13.23534 H ? A ? 216 HG12 1
   ATOM 4736 HG13 . ILE A 685 ? 26.42838 21.64809 4.89919 1.000 13.23534 H ? A ? 216 HG13 1
   ATOM 4737 HG21 . ILE A 685 ? 25.39542 21.23251 8.18245 1.000 12.43592 H ? A ? 216 HG21 1
   ATOM 4738 HG22 . ILE A 685 ? 26.59437 21.96328 8.92544 1.000 12.43592 H ? A ? 216 HG22 1
   ATOM 4739 HG23 . ILE A 685 ? 25.46838 22.81927 8.20228 1.000 12.43592 H ? A ? 216 HG23 1
   ATOM 4740 HD11 . ILE A 685 ? 25.30605 19.65003 4.99075 1.000 17.96187 H ? A ? 216 HD11 1
   ATOM 4741 HD12 . ILE A 685 ? 26.58093 19.50480 5.92728 1.000 17.96187 H ? A ? 216 HD12 1
   ATOM 4742 HD13 . ILE A 685 ? 25.15003 19.76152 6.56769 1.000 17.96187 H ? A ? 216 HD13 1
   ATOM 4743 N . ILE A 686 ? 27.19521 24.96247 8.39960 1.000 14.68517 N ? A ? 217 N 1
   ATOM 4744 CA . ILE A 686 ? 27.62013 25.68420 9.58896 1.000 12.93003 C ? A ? 217 CA 1
   ATOM 4745 C . ILE A 686 ? 26.53701 25.64799 10.66741 1.000 13.98658 C ? A ? 217 C 1
   ATOM 4746 O . ILE A 686 ? 25.40996 25.21837 10.44359 1.000 12.08760 O ? A ? 217 O 1
   ATOM 4747 CB . ILE A 686 ? 27.98705 27.15034 9.27891 1.000 11.36293 C ? A ? 217 CB 1
   ATOM 4748 CG1 . ILE A 686 ? 26.78529 27.90566 8.71127 1.000 12.42735 C ? A ? 217 CG1 1
   ATOM 4749 CG2 . ILE A 686 ? 29.11663 27.17688 8.28761 1.000 13.44604 C ? A ? 217 CG2 1
   ATOM 4750 CD1 . ILE A 686 ? 26.99627 29.42231 8.61607 1.000 16.34343 C ? A ? 217 CD1 1
   ATOM 4751 H . ILE A 686 ? 26.41561 25.20122 8.12605 1.000 17.65036 H ? A ? 217 H 1
   ATOM 4752 HA . ILE A 686 ? 28.39362 25.21890 9.94409 1.000 15.54420 H ? A ? 217 HA 1
   ATOM 4753 HB . ILE A 686 ? 28.25609 27.58345 10.10410 1.000 13.66368 H ? A ? 217 HB 1
   ATOM 4754 HG12 . ILE A 686 ? 26.60337 27.57553 7.81751 1.000 14.94098 H ? A ? 217 HG12 1
   ATOM 4755 HG13 . ILE A 686 ? 26.01914 27.74893 9.28516 1.000 14.94098 H ? A ? 217 HG13 1
   ATOM 4756 HG21 . ILE A 686 ? 29.37572 28.09802 8.12864 1.000 16.16341 H ? A ? 217 HG21 1
   ATOM 4757 HG22 . ILE A 686 ? 29.86675 26.68014 8.65021 1.000 16.16341 H ? A ? 217 HG22 1
   ATOM 4758 HG23 . ILE A 686 ? 28.81940 26.76919 7.45915 1.000 16.16341 H ? A ? 217 HG23 1
   ATOM 4759 HD11 . ILE A 686 ? 26.19145 29.83147 8.26146 1.000 19.64027 H ? A ? 217 HD11 1
   ATOM 4760 HD12 . ILE A 686 ? 27.18223 29.77149 9.50173 1.000 19.64027 H ? A ? 217 HD12 1
   ATOM 4761 HD13 . ILE A 686 ? 27.74543 29.60052 8.02623 1.000 19.64027 H ? A ? 217 HD13 1
   ATOM 4762 N . ASP A 687 ? 26.93125 26.11301 11.86008 1.000 18.57093 N ? A ? 218 N 1
   ATOM 4763 CA . ASP A 687 ? 26.07153 26.54624 12.97271 1.000 15.68690 C ? A ? 218 CA 1
   ATOM 4764 C . ASP A 687 ? 25.41085 25.38692 13.68827 1.000 12.81880 C ? A ? 218 C 1
   ATOM 4765 O . ASP A 687 ? 24.43479 24.79823 13.19319 1.000 15.41676 O ? A ? 218 O 1
   ATOM 4766 CB . ASP A 687 ? 25.00760 27.53947 12.50716 1.000 15.31699 C ? A ? 218 CB 1
   ATOM 4767 CG . ASP A 687 ? 24.18138 28.08255 13.69862 1.000 19.62084 C ? A ? 218 CG 1
   ATOM 4768 OD1 . ASP A 687 ? 24.57135 27.84920 14.86913 1.000 20.74418 O ? A ? 218 OD1 1
   ATOM 4769 OD2 . ASP A 687 ? 23.14883 28.72547 13.45808 1.000 21.84132 O ? A ? 218 OD2 1
   ATOM 4770 H . ASP A 687 ? 27.76152 26.19477 12.06884 1.000 22.31327 H ? A ? 218 H 1
   ATOM 4771 HA . ASP A 687 ? 26.64909 26.99234 13.61170 1.000 18.85243 H ? A ? 218 HA 1
   ATOM 4772 HB2 . ASP A 687 ? 25.43839 28.28894 12.06714 1.000 18.40854 H ? A ? 218 HB2 1
   ATOM 4773 HB3 . ASP A 687 ? 24.40219 27.09687 11.89195 1.000 18.40854 H ? A ? 218 HB3 1
   ATOM 4774 N . TYR A 688 ? 25.96933 25.03334 14.83561 1.000 15.31000 N ? A ? 219 N 1
   ATOM 4775 CA . TYR A 688 ? 25.61610 23.83735 15.58022 1.000 15.00311 C ? A ? 219 CA 1
   ATOM 4776 C . TYR A 688 ? 24.88025 24.18069 16.86334 1.000 13.78347 C ? A ? 219 C 1
   ATOM 4777 O . TYR A 688 ? 24.83323 23.38219 17.79966 1.000 15.99424 O ? A ? 219 O 1
   ATOM 4778 CB . TYR A 688 ? 26.85774 22.99741 15.82453 1.000 14.80939 C ? A ? 219 CB 1
   ATOM 4779 CG . TYR A 688 ? 27.61625 22.76088 14.53024 1.000 13.64089 C ? A ? 219 CG 1
   ATOM 4780 CD1 . TYR A 688 ? 26.98227 22.18405 13.43433 1.000 16.73598 C ? A ? 219 CD1 1
   ATOM 4781 CD2 . TYR A 688 ? 28.94843 23.09143 14.40989 1.000 12.85680 C ? A ? 219 CD2 1
   ATOM 4782 CE1 . TYR A 688 ? 27.63991 21.97250 12.25278 1.000 14.21067 C ? A ? 219 CE1 1
   ATOM 4783 CE2 . TYR A 688 ? 29.62361 22.85670 13.24325 1.000 11.89321 C ? A ? 219 CE2 1
   ATOM 4784 CZ . TYR A 688 ? 28.95355 22.30722 12.14692 1.000 15.39396 C ? A ? 219 CZ 1
   ATOM 4785 OH . TYR A 688 ? 29.61607 22.02178 10.96710 1.000 14.56823 O ? A ? 219 OH 1
   ATOM 4786 H . TYR A 688 ? 26.58542 25.49319 15.22106 1.000 18.40016 H ? A ? 219 H 1
   ATOM 4787 HA . TYR A 688 ? 25.00815 23.28909 15.05992 1.000 18.03189 H ? A ? 219 HA 1
   ATOM 4788 HB2 . TYR A 688 ? 27.44321 23.45969 16.44455 1.000 17.79942 H ? A ? 219 HB2 1
   ATOM 4789 HB3 . TYR A 688 ? 26.59867 22.13757 16.19122 1.000 17.79942 H ? A ? 219 HB3 1
   ATOM 4790 HD1 . TYR A 688 ? 26.08890 21.93590 13.50646 1.000 20.11133 H ? A ? 219 HD1 1
   ATOM 4791 HD2 . TYR A 688 ? 29.39335 23.47816 15.12919 1.000 15.45632 H ? A ? 219 HD2 1
   ATOM 4792 HE1 . TYR A 688 ? 27.19126 21.60227 11.52715 1.000 17.08096 H ? A ? 219 HE1 1
   ATOM 4793 HE2 . TYR A 688 ? 30.52827 23.06279 13.17989 1.000 14.30001 H ? A ? 219 HE2 1
   ATOM 4794 HH . TYR A 688 ? 30.28175 22.52697 10.88194 1.000 17.51004 H ? A ? 219 HH 1
   ATOM 4795 N . THR A 689 ? 24.20197 25.32869 16.85150 1.000 14.48145 N ? A ? 220 N 1
   ATOM 4796 CA . THR A 689 ? 23.44258 25.78502 18.01383 1.000 17.73298 C ? A ? 220 CA 1
   ATOM 4797 C . THR A 689 ? 22.49394 24.70735 18.51023 1.000 17.76574 C ? A ? 220 C 1
   ATOM 4798 O . THR A 689 ? 22.42822 24.43994 19.70660 1.000 16.54972 O ? A ? 220 O 1
   ATOM 4799 CB . THR A 689 ? 22.66201 27.05598 17.66000 1.000 22.77480 C ? A ? 220 CB 1
   ATOM 4800 OG1 . THR A 689 ? 23.57686 28.13000 17.44124 1.000 26.65483 O ? A ? 220 OG1 1
   ATOM 4801 CG2 . THR A 689 ? 21.68971 27.43357 18.75938 1.000 26.55598 C ? A ? 220 CG2 1
   ATOM 4802 H . THR A 689 ? 24.16505 25.86442 16.17976 1.000 17.40589 H ? A ? 220 H 1
   ATOM 4803 HA . THR A 689 ? 24.06465 25.99459 18.72798 1.000 21.30773 H ? A ? 220 HA 1
   ATOM 4804 HB . THR A 689 ? 22.14538 26.89623 16.85472 1.000 27.35792 H ? A ? 220 HB 1
   ATOM 4805 HG1 . THR A 689 ? 24.26006 27.84858 17.04170 1.000 32.01395 H ? A ? 220 HG1 1
   ATOM 4806 HG21 . THR A 689 ? 21.43010 28.36367 18.66764 1.000 31.89533 H ? A ? 220 HG21 1
   ATOM 4807 HG22 . THR A 689 ? 20.89610 26.87844 18.70548 1.000 31.89533 H ? A ? 220 HG22 1
   ATOM 4808 HG23 . THR A 689 ? 22.10438 27.30659 19.62704 1.000 31.89533 H ? A ? 220 HG23 1
   ATOM 4809 N . LEU A 690 ? 21.75536 24.05927 17.61099 1.000 15.55063 N ? A ? 221 N 1
   ATOM 4810 CA . LEU A 690 ? 20.79712 23.06208 18.03430 1.000 15.64669 C ? A ? 221 CA 1
   ATOM 4811 C . LEU A 690 ? 21.24646 21.63090 17.80280 1.000 14.44379 C ? A ? 221 C 1
   ATOM 4812 O . LEU A 690 ? 20.47489 20.71741 18.07147 1.000 16.33014 O ? A ? 221 O 1
   ATOM 4813 CB . LEU A 690 ? 19.45121 23.29281 17.34325 1.000 14.62079 C ? A ? 221 CB 1
   ATOM 4814 CG . LEU A 690 ? 18.80440 24.66147 17.65773 1.000 19.90735 C ? A ? 221 CG 1
   ATOM 4815 CD1 . LEU A 690 ? 17.43147 24.76885 16.97888 1.000 18.82074 C ? A ? 221 CD1 1
   ATOM 4816 CD2 . LEU A 690 ? 18.76474 24.88493 19.17645 1.000 25.86355 C ? A ? 221 CD2 1
   ATOM 4817 H . LEU A 690 ? 21.79663 24.18401 16.76109 1.000 18.68891 H ? A ? 221 H 1
   ATOM 4818 HA . LEU A 690 ? 20.67041 23.16755 18.99019 1.000 18.80418 H ? A ? 221 HA 1
   ATOM 4819 HB2 . LEU A 690 ? 19.58333 23.24249 16.38361 1.000 17.57311 H ? A ? 221 HB2 1
   ATOM 4820 HB3 . LEU A 690 ? 18.83365 22.60186 17.62980 1.000 17.57311 H ? A ? 221 HB3 1
   ATOM 4821 HG . LEU A 690 ? 19.33572 25.38647 17.29308 1.000 23.91697 H ? A ? 221 HG 1
   ATOM 4822 HD11 . LEU A 690 ? 17.04380 25.63368 17.18548 1.000 22.61304 H ? A ? 221 HD11 1
   ATOM 4823 HD12 . LEU A 690 ? 17.54538 24.67800 16.01989 1.000 22.61304 H ? A ? 221 HD12 1
   ATOM 4824 HD13 . LEU A 690 ? 16.85805 24.06114 17.31239 1.000 22.61304 H ? A ? 221 HD13 1
   ATOM 4825 HD21 . LEU A 690 ? 18.12660 25.58777 19.37568 1.000 31.06442 H ? A ? 221 HD21 1
   ATOM 4826 HD22 . LEU A 690 ? 18.49469 24.06032 19.61003 1.000 31.06442 H ? A ? 221 HD22 1
   ATOM 4827 HD23 . LEU A 690 ? 19.64846 25.14456 19.48063 1.000 31.06442 H ? A ? 221 HD23 1
   ATOM 4828 N . SER A 691 ? 22.44443 21.40378 17.29759 1.000 17.91502 N ? A ? 222 N 1
   ATOM 4829 CA . SER A 691 ? 22.78690 20.08459 16.78449 1.000 14.95841 C ? A ? 222 CA 1
   ATOM 4830 C . SER A 691 ? 23.02840 19.06437 17.89980 1.000 22.21271 C ? A ? 222 C 1
   ATOM 4831 O . SER A 691 ? 23.23730 19.40464 19.07371 1.000 17.38148 O ? A ? 222 O 1
   ATOM 4832 CB . SER A 691 ? 24.03593 20.13923 15.91774 1.000 13.12197 C ? A ? 222 CB 1
   ATOM 4833 OG . SER A 691 ? 23.97673 21.17691 14.98782 1.000 13.51693 O ? A ? 222 OG 1
   ATOM 4834 H . SER A 691 ? 23.07311 21.98769 17.23912 1.000 21.52617 H ? A ? 222 H 1
   ATOM 4835 HA . SER A 691 ? 22.03271 19.78483 16.25323 1.000 17.97825 H ? A ? 222 HA 1
   ATOM 4836 HB2 . SER A 691 ? 24.80686 20.27702 16.49008 1.000 15.77453 H ? A ? 222 HB2 1
   ATOM 4837 HB3 . SER A 691 ? 24.12217 19.29847 15.44172 1.000 15.77453 H ? A ? 222 HB3 1
   ATOM 4838 HG . SER A 691 ? 23.43391 20.98417 14.37643 1.000 16.24847 H ? A ? 222 HG 1
   ATOM 4839 N . ARG A 692 ? 22.99246 17.78675 17.49147 1.000 14.24885 N ? A ? 223 N 1
   ATOM 4840 CA . ARG A 692 ? 23.09004 16.60391 18.32997 1.000 11.34182 C ? A ? 223 CA 1
   ATOM 4841 C . ARG A 692 ? 23.96672 15.56982 17.64946 1.000 11.82295 C ? A ? 223 C 1
   ATOM 4842 O . ARG A 692 ? 23.83682 15.31363 16.43777 1.000 14.04916 O ? A ? 223 O 1
   ATOM 4843 CB . ARG A 692 ? 21.71364 15.98699 18.57608 1.000 14.15495 C ? A ? 223 CB 1
   ATOM 4844 CG . ARG A 692 ? 21.72875 14.68248 19.30906 1.000 13.75596 C ? A ? 223 CG 1
   ATOM 4845 CD . ARG A 692 ? 21.41148 13.50012 18.44610 1.000 13.71552 C ? A ? 223 CD 1
   ATOM 4846 NE . ARG A 692 ? 21.08436 12.35943 19.31314 1.000 17.37998 N ? A ? 223 NE 1
   ATOM 4847 CZ . ARG A 692 ? 21.77119 11.23494 19.39362 1.000 15.57320 C ? A ? 223 CZ 1
   ATOM 4848 NH1 . ARG A 692 ? 22.78784 10.97688 18.58780 1.000 16.92698 N ? A ? 223 NH1 1
   ATOM 4849 NH2 . ARG A 692 ? 21.46640 10.35853 20.34598 1.000 16.33394 N ? A ? 223 NH2 1
   ATOM 4850 H . ARG A 692 ? 22.90474 17.57134 16.66352 1.000 17.12678 H ? A ? 223 H 1
   ATOM 4851 HA . ARG A 692 ? 23.49099 16.84882 19.17859 1.000 13.63833 H ? A ? 223 HA 1
   ATOM 4852 HB2 . ARG A 692 ? 21.18727 16.60989 19.10127 1.000 17.01410 H ? A ? 223 HB2 1
   ATOM 4853 HB3 . ARG A 692 ? 21.28777 15.83388 17.71812 1.000 17.01410 H ? A ? 223 HB3 1
   ATOM 4854 HG2 . ARG A 692 ? 22.61265 14.54515 19.68425 1.000 16.53531 H ? A ? 223 HG2 1
   ATOM 4855 HG3 . ARG A 692 ? 21.06847 14.71528 20.01888 1.000 16.53531 H ? A ? 223 HG3 1
   ATOM 4856 HD2 . ARG A 692 ? 20.64853 13.69729 17.88047 1.000 16.48678 H ? A ? 223 HD2 1
   ATOM 4857 HD3 . ARG A 692 ? 22.17976 13.27257 17.89942 1.000 16.48678 H ? A ? 223 HD3 1
   ATOM 4858 HE . ARG A 692 ? 20.38622 12.43054 19.81027 1.000 20.88413 H ? A ? 223 HE 1
   ATOM 4859 HH11 . ARG A 692 ? 23.01855 11.54998 17.98952 1.000 20.34053 H ? A ? 223 HH11 1
   ATOM 4860 HH12 . ARG A 692 ? 23.21815 10.23600 18.66214 1.000 20.34053 H ? A ? 223 HH12 1
   ATOM 4861 HH21 . ARG A 692 ? 20.82959 10.52806 20.89855 1.000 19.62888 H ? A ? 223 HH21 1
   ATOM 4862 HH22 . ARG A 692 ? 21.90608 9.62214 20.40938 1.000 19.62888 H ? A ? 223 HH22 1
   ATOM 4863 N . LEU A 693 ? 24.83991 14.94622 18.42116 1.000 12.27752 N ? A ? 224 N 1
   ATOM 4864 CA . LEU A 693 ? 25.60749 13.79775 17.93870 1.000 13.89147 C ? A ? 224 CA 1
   ATOM 4865 C . LEU A 693 ? 26.07239 12.99665 19.15050 1.000 15.34571 C ? A ? 224 C 1
   ATOM 4866 O . LEU A 693 ? 25.84482 13.38251 20.29345 1.000 14.05518 O ? A ? 224 O 1
   ATOM 4867 CB . LEU A 693 ? 26.78476 14.22817 17.06939 1.000 10.73875 C ? A ? 224 CB 1
   ATOM 4868 CG . LEU A 693 ? 27.80850 15.23501 17.59129 1.000 12.71233 C ? A ? 224 CG 1
   ATOM 4869 CD1 . LEU A 693 ? 28.55256 14.70557 18.73756 1.000 18.98830 C ? A ? 224 CD1 1
   ATOM 4870 CD2 . LEU A 693 ? 28.80025 15.47267 16.46300 1.000 17.26443 C ? A ? 224 CD2 1
   ATOM 4871 H . LEU A 693 ? 25.01131 15.16617 19.23470 1.000 14.76119 H ? A ? 224 H 1
   ATOM 4872 HA . LEU A 693 ? 25.02611 13.23970 17.39882 1.000 16.69792 H ? A ? 224 HA 1
   ATOM 4873 HB2 . LEU A 693 ? 27.28543 13.42643 16.85158 1.000 12.91466 H ? A ? 224 HB2 1
   ATOM 4874 HB3 . LEU A 693 ? 26.41447 14.61769 16.26189 1.000 12.91466 H ? A ? 224 HB3 1
   ATOM 4875 HG . LEU A 693 ? 27.35867 16.04613 17.87524 1.000 15.28296 H ? A ? 224 HG 1
   ATOM 4876 HD11 . LEU A 693 ? 29.33459 15.25900 18.88931 1.000 22.81411 H ? A ? 224 HD11 1
   ATOM 4877 HD12 . LEU A 693 ? 27.97969 14.72072 19.52017 1.000 22.81411 H ? A ? 224 HD12 1
   ATOM 4878 HD13 . LEU A 693 ? 28.82438 13.79474 18.54418 1.000 22.81411 H ? A ? 224 HD13 1
   ATOM 4879 HD21 . LEU A 693 ? 29.45756 16.12465 16.75241 1.000 20.74547 H ? A ? 224 HD21 1
   ATOM 4880 HD22 . LEU A 693 ? 29.23854 14.63495 16.24611 1.000 20.74547 H ? A ? 224 HD22 1
   ATOM 4881 HD23 . LEU A 693 ? 28.32245 15.80643 15.68763 1.000 20.74547 H ? A ? 224 HD23 1
   ATOM 4882 N . GLU A 694 ? 26.70606 11.86151 18.90032 1.000 17.38334 N ? A ? 225 N 1
   ATOM 4883 CA . GLU A 694 ? 27.15599 11.02820 20.00373 1.000 17.23535 C ? A ? 225 CA 1
   ATOM 4884 C . GLU A 694 ? 28.36587 10.22216 19.56517 1.000 20.89714 C ? A ? 225 C 1
   ATOM 4885 O . GLU A 694 ? 28.55084 9.94084 18.37384 1.000 15.83122 O ? A ? 225 O 1
   ATOM 4886 CB . GLU A 694 ? 26.03743 10.09923 20.46687 1.000 18.64856 C ? A ? 225 CB 1
   ATOM 4887 CG . GLU A 694 ? 25.86723 8.89074 19.63180 1.000 26.43586 C ? A ? 225 CG 1
   ATOM 4888 CD . GLU A 694 ? 24.69383 8.02465 20.11525 1.000 33.28772 C ? A ? 225 CD 1
   ATOM 4889 OE1 . GLU A 694 ? 23.53070 8.46569 19.94324 1.000 30.06548 O ? A ? 225 OE1 1
   ATOM 4890 OE2 . GLU A 694 ? 24.92221 6.91676 20.64568 1.000 34.48970 O ? A ? 225 OE2 1
   ATOM 4891 H . GLU A 694 ? 26.88420 11.55765 18.11576 1.000 20.88816 H ? A ? 225 H 1
   ATOM 4892 HA . GLU A 694 ? 27.42992 11.58557 20.74885 1.000 20.71057 H ? A ? 225 HA 1
   ATOM 4893 HB2 . GLU A 694 ? 26.23178 9.80690 21.37112 1.000 22.40643 H ? A ? 225 HB2 1
   ATOM 4894 HB3 . GLU A 694 ? 25.20043 10.58915 20.44927 1.000 22.40643 H ? A ? 225 HB3 1
   ATOM 4895 HG2 . GLU A 694 ? 25.69147 9.15704 18.71578 1.000 31.75119 H ? A ? 225 HG2 1
   ATOM 4896 HG3 . GLU A 694 ? 26.67620 8.35709 19.67275 1.000 31.75119 H ? A ? 225 HG3 1
   ATOM 4897 N . ARG A 695 ? 29.19451 9.85887 20.54842 1.000 20.36419 N ? A ? 226 N 1
   ATOM 4898 CA . ARG A 695 ? 30.29930 8.92870 20.34739 1.000 20.72627 C ? A ? 226 CA 1
   ATOM 4899 C . ARG A 695 ? 30.36236 8.00196 21.55477 1.000 25.77475 C ? A ? 226 C 1
   ATOM 4900 O . ARG A 695 ? 30.35649 8.47862 22.69776 1.000 18.49592 O ? A ? 226 O 1
   ATOM 4901 CB . ARG A 695 ? 31.63519 9.65374 20.17729 1.000 28.90857 C ? A ? 226 CB 1
   ATOM 4902 CG . ARG A 695 ? 31.78846 10.37800 18.85230 1.000 30.96696 C ? A ? 226 CG 1
   ATOM 4903 CD . ARG A 695 ? 33.21780 10.86058 18.64212 1.000 30.40289 C ? A ? 226 CD 1
   ATOM 4904 NE . ARG A 695 ? 34.12359 9.72657 18.53208 1.000 29.00422 N ? A ? 226 NE 1
   ATOM 4905 CZ . ARG A 695 ? 35.29896 9.75736 17.92020 1.000 39.50692 C ? A ? 226 CZ 1
   ATOM 4906 NH1 . ARG A 695 ? 35.80426 10.88503 17.44744 1.000 37.54174 N ? A ? 226 NH1 1
   ATOM 4907 NH2 . ARG A 695 ? 35.96322 8.61613 17.73531 1.000 43.84564 N ? A ? 226 NH2 1
   ATOM 4908 H . ARG A 695 ? 29.13264 10.14597 21.35672 1.000 24.46519 H ? A ? 226 H 1
   ATOM 4909 HA . ARG A 695 ? 30.14283 8.40652 19.54505 1.000 24.89968 H ? A ? 226 HA 1
   ATOM 4910 HB2 . ARG A 695 ? 31.72222 10.31245 20.88399 1.000 34.71844 H ? A ? 226 HB2 1
   ATOM 4911 HB3 . ARG A 695 ? 32.35127 9.00251 20.24073 1.000 34.71844 H ? A ? 226 HB3 1
   ATOM 4912 HG2 . ARG A 695 ? 31.56086 9.77436 18.12793 1.000 37.18851 H ? A ? 226 HG2 1
   ATOM 4913 HG3 . ARG A 695 ? 31.20094 11.14970 18.83809 1.000 37.18851 H ? A ? 226 HG3 1
   ATOM 4914 HD2 . ARG A 695 ? 33.26935 11.37896 17.82387 1.000 36.51163 H ? A ? 226 HD2 1
   ATOM 4915 HD3 . ARG A 695 ? 33.49215 11.40427 19.39712 1.000 36.51163 H ? A ? 226 HD3 1
   ATOM 4916 HE . ARG A 695 ? 33.87872 8.98368 18.88952 1.000 34.83322 H ? A ? 226 HE 1
   ATOM 4917 HH11 . ARG A 695 ? 35.36811 11.62118 17.53381 1.000 45.07825 H ? A ? 226 HH11 1
   ATOM 4918 HH12 . ARG A 695 ? 36.56885 10.88188 17.05376 1.000 45.07825 H ? A ? 226 HH12 1
   ATOM 4919 HH21 . ARG A 695 ? 35.62808 7.87389 18.01165 1.000 52.64293 H ? A ? 226 HH21 1
   ATOM 4920 HH22 . ARG A 695 ? 36.72682 8.62228 17.33972 1.000 52.64293 H ? A ? 226 HH22 1
   ATOM 4921 N . ASP A 696 ? 30.37178 6.68688 21.30155 1.000 26.42623 N ? A ? 227 N 1
   ATOM 4922 CA . ASP A 696 ? 30.42566 5.68252 22.37057 1.000 27.16420 C ? A ? 227 CA 1
   ATOM 4923 C . ASP A 696 ? 29.35074 5.93917 23.41253 1.000 29.35831 C ? A ? 227 C 1
   ATOM 4924 O . ASP A 696 ? 29.58975 5.87787 24.61801 1.000 34.68504 O ? A ? 227 O 1
   ATOM 4925 CB . ASP A 696 ? 31.81110 5.66497 23.00043 1.000 30.45294 C ? A ? 227 CB 1
   ATOM 4926 CG . ASP A 696 ? 32.87425 5.35879 21.98592 1.000 30.36958 C ? A ? 227 CG 1
   ATOM 4927 OD1 . ASP A 696 ? 32.81495 4.25747 21.42382 1.000 42.58352 O ? A ? 227 OD1 1
   ATOM 4928 OD2 . ASP A 696 ? 33.73905 6.19922 21.69652 1.000 25.46037 O ? A ? 227 OD2 1
   ATOM 4929 H . ASP A 696 ? 30.34738 6.34888 20.51114 1.000 31.73964 H ? A ? 227 H 1
   ATOM 4930 HA . ASP A 696 ? 30.25137 4.80625 21.99284 1.000 32.62519 H ? A ? 227 HA 1
   ATOM 4931 HB2 . ASP A 696 ? 31.99907 6.53489 23.38619 1.000 36.57169 H ? A ? 227 HB2 1
   ATOM 4932 HB3 . ASP A 696 ? 31.84153 4.98292 23.68948 1.000 36.57169 H ? A ? 227 HB3 1
   ATOM 4933 N . GLY A 697 ? 28.16359 6.28774 22.93890 1.000 27.64921 N ? A ? 228 N 1
   ATOM 4934 CA . GLY A 697 ? 27.05458 6.42392 23.83549 1.000 18.12688 C ? A ? 228 CA 1
   ATOM 4935 C . GLY A 697 ? 27.00705 7.71713 24.58510 1.000 26.15813 C ? A ? 228 C 1
   ATOM 4936 O . GLY A 697 ? 26.06124 7.92133 25.34292 1.000 24.73975 O ? A ? 228 O 1
   ATOM 4937 H . GLY A 697 ? 27.98837 6.44628 22.11200 1.000 33.20721 H ? A ? 228 H 1
   ATOM 4938 HA2 . GLY A 697 ? 26.23248 6.34664 23.32648 1.000 21.78041 H ? A ? 228 HA2 1
   ATOM 4939 HA3 . GLY A 697 ? 27.09162 5.70580 24.48651 1.000 21.78041 H ? A ? 228 HA3 1
   ATOM 4940 N . ILE A 698 ? 27.98291 8.60402 24.40640 1.000 23.72567 N ? A ? 229 N 1
   ATOM 4941 CA . ILE A 698 ? 27.95953 9.91015 25.04763 1.000 18.44181 C ? A ? 229 CA 1
   ATOM 4942 C . ILE A 698 ? 27.29472 10.87692 24.06778 1.000 21.28864 C ? A ? 229 C 1
   ATOM 4943 O . ILE A 698 ? 27.76533 11.01238 22.94210 1.000 18.28993 O ? A ? 229 O 1
   ATOM 4944 CB . ILE A 698 ? 29.38685 10.37055 25.39152 1.000 13.89463 C ? A ? 229 CB 1
   ATOM 4945 CG1 . ILE A 698 ? 30.07089 9.35217 26.32420 1.000 28.39589 C ? A ? 229 CG1 1
   ATOM 4946 CG2 . ILE A 698 ? 29.34728 11.70322 26.00607 1.000 20.41942 C ? A ? 229 CG2 1
   ATOM 4947 CD1 . ILE A 698 ? 29.52904 9.36311 27.73327 1.000 35.33138 C ? A ? 229 CD1 1
   ATOM 4948 H . ILE A 698 ? 28.67440 8.46877 23.91331 1.000 28.49896 H ? A ? 229 H 1
   ATOM 4949 HA . ILE A 698 ? 27.44196 9.87856 25.86740 1.000 22.15833 H ? A ? 229 HA 1
   ATOM 4950 HB . ILE A 698 ? 29.90582 10.42204 24.57364 1.000 16.70171 H ? A ? 229 HB 1
   ATOM 4951 HG12 . ILE A 698 ? 29.94059 8.46132 25.96322 1.000 34.10322 H ? A ? 229 HG12 1
   ATOM 4952 HG13 . ILE A 698 ? 31.01802 9.55670 26.36904 1.000 34.10322 H ? A ? 229 HG13 1
   ATOM 4953 HG21 . ILE A 698 ? 30.19873 11.87780 26.43671 1.000 24.53146 H ? A ? 229 HG21 1
   ATOM 4954 HG22 . ILE A 698 ? 29.18404 12.36466 25.31560 1.000 24.53146 H ? A ? 229 HG22 1
   ATOM 4955 HG23 . ILE A 698 ? 28.63353 11.72721 26.66249 1.000 24.53146 H ? A ? 229 HG23 1
   ATOM 4956 HD11 . ILE A 698 ? 29.87951 8.59594 28.21235 1.000 42.42581 H ? A ? 229 HD11 1
   ATOM 4957 HD12 . ILE A 698 ? 29.80689 10.18233 28.17211 1.000 42.42581 H ? A ? 229 HD12 1
   ATOM 4958 HD13 . ILE A 698 ? 28.56068 9.31793 27.69959 1.000 42.42581 H ? A ? 229 HD13 1
   ATOM 4959 N . VAL A 699 ? 26.20639 11.52736 24.47581 1.000 24.26721 N ? A ? 230 N 1
   ATOM 4960 CA . VAL A 699 ? 25.39471 12.33733 23.57655 1.000 18.35881 C ? A ? 230 CA 1
   ATOM 4961 C . VAL A 699 ? 25.65433 13.81390 23.86588 1.000 20.29142 C ? A ? 230 C 1
   ATOM 4962 O . VAL A 699 ? 25.45982 14.25890 24.99210 1.000 21.18465 O ? A ? 230 O 1
   ATOM 4963 CB . VAL A 699 ? 23.89306 12.02208 23.71176 1.000 22.37757 C ? A ? 230 CB 1
   ATOM 4964 CG1 . VAL A 699 ? 23.08689 12.89786 22.75090 1.000 18.23535 C ? A ? 230 CG1 1
   ATOM 4965 CG2 . VAL A 699 ? 23.59371 10.51941 23.45846 1.000 17.11069 C ? A ? 230 CG2 1
   ATOM 4966 H . VAL A 699 ? 25.91497 11.51265 25.28479 1.000 29.14881 H ? A ? 230 H 1
   ATOM 4967 HA . VAL A 699 ? 25.67599 12.15052 22.66722 1.000 22.05872 H ? A ? 230 HA 1
   ATOM 4968 HB . VAL A 699 ? 23.62204 12.21776 24.62234 1.000 26.88124 H ? A ? 230 HB 1
   ATOM 4969 HG11 . VAL A 699 ? 22.15677 12.62401 22.77889 1.000 21.91058 H ? A ? 230 HG11 1
   ATOM 4970 HG12 . VAL A 699 ? 23.16724 13.82470 23.02549 1.000 21.91058 H ? A ? 230 HG12 1
   ATOM 4971 HG13 . VAL A 699 ? 23.43740 12.78724 21.85323 1.000 21.91058 H ? A ? 230 HG13 1
   ATOM 4972 HG21 . VAL A 699 ? 22.63573 10.37550 23.50814 1.000 20.56098 H ? A ? 230 HG21 1
   ATOM 4973 HG22 . VAL A 699 ? 23.91942 10.27662 22.57763 1.000 20.56098 H ? A ? 230 HG22 1
   ATOM 4974 HG23 . VAL A 699 ? 24.04335 9.98940 24.13508 1.000 20.56098 H ? A ? 230 HG23 1
   ATOM 4975 N . VAL A 700 ? 26.02444 14.58641 22.84302 1.000 15.49753 N ? A ? 231 N 1
   ATOM 4976 CA . VAL A 700 ? 26.14783 16.04218 22.92619 1.000 13.88398 C ? A ? 231 CA 1
   ATOM 4977 C . VAL A 700 ? 24.96169 16.64735 22.19593 1.000 14.59567 C ? A ? 231 C 1
   ATOM 4978 O . VAL A 700 ? 24.69443 16.29850 21.03538 1.000 16.86268 O ? A ? 231 O 1
   ATOM 4979 CB . VAL A 700 ? 27.48038 16.49593 22.31234 1.000 18.94784 C ? A ? 231 CB 1
   ATOM 4980 CG1 . VAL A 700 ? 27.69912 17.95254 22.44901 1.000 21.61766 C ? A ? 231 CG1 1
   ATOM 4981 CG2 . VAL A 700 ? 28.68593 15.72037 22.88837 1.000 23.20287 C ? A ? 231 CG2 1
   ATOM 4982 H . VAL A 700 ? 26.21599 14.27868 22.06314 1.000 18.62519 H ? A ? 231 H 1
   ATOM 4983 HA . VAL A 700 ? 26.11945 16.33844 23.84941 1.000 16.68893 H ? A ? 231 HA 1
   ATOM 4984 HB . VAL A 700 ? 27.42082 16.29386 21.36549 1.000 22.76556 H ? A ? 231 HB 1
   ATOM 4985 HG11 . VAL A 700 ? 28.57849 18.17354 22.10439 1.000 25.96935 H ? A ? 231 HG11 1
   ATOM 4986 HG12 . VAL A 700 ? 27.01792 18.42298 21.94349 1.000 25.96935 H ? A ? 231 HG12 1
   ATOM 4987 HG13 . VAL A 700 ? 27.64103 18.19400 23.38668 1.000 25.96935 H ? A ? 231 HG13 1
   ATOM 4988 HG21 . VAL A 700 ? 29.50559 16.11802 22.55529 1.000 27.87160 H ? A ? 231 HG21 1
   ATOM 4989 HG22 . VAL A 700 ? 28.66216 15.77352 23.85662 1.000 27.87160 H ? A ? 231 HG22 1
   ATOM 4990 HG23 . VAL A 700 ? 28.62935 14.79397 22.60645 1.000 27.87160 H ? A ? 231 HG23 1
   ATOM 4991 N . PHE A 701 ? 24.19509 17.49803 22.86743 1.000 16.10759 N ? A ? 232 N 1
   ATOM 4992 CA . PHE A 701 ? 23.01931 18.06063 22.21846 1.000 19.66505 C ? A ? 232 CA 1
   ATOM 4993 C . PHE A 701 ? 22.54442 19.29786 22.95554 1.000 19.91367 C ? A ? 232 C 1
   ATOM 4994 O . PHE A 701 ? 22.94008 19.54880 24.08777 1.000 22.91400 O ? A ? 232 O 1
   ATOM 4995 CB . PHE A 701 ? 21.86097 17.06610 22.13833 1.000 19.38687 C ? A ? 232 CB 1
   ATOM 4996 CG . PHE A 701 ? 21.21852 16.73112 23.47494 1.000 25.86871 C ? A ? 232 CG 1
   ATOM 4997 CD1 . PHE A 701 ? 21.87101 15.92826 24.40758 1.000 24.74520 C ? A ? 232 CD1 1
   ATOM 4998 CD2 . PHE A 701 ? 19.94966 17.18016 23.77297 1.000 22.70593 C ? A ? 232 CD2 1
   ATOM 4999 CE1 . PHE A 701 ? 21.26920 15.59592 25.62498 1.000 23.38421 C ? A ? 232 CE1 1
   ATOM 5000 CE2 . PHE A 701 ? 19.33404 16.85130 24.97281 1.000 22.03747 C ? A ? 232 CE2 1
   ATOM 5001 CZ . PHE A 701 ? 19.99607 16.06255 25.91178 1.000 28.95303 C ? A ? 232 CZ 1
   ATOM 5002 H . PHE A 701 ? 24.33111 17.75723 23.67608 1.000 19.35727 H ? A ? 232 H 1
   ATOM 5003 HA . PHE A 701 ? 23.29974 18.31294 21.32482 1.000 23.62621 H ? A ? 232 HA 1
   ATOM 5004 HB2 . PHE A 701 ? 21.17135 17.44124 21.56858 1.000 23.29240 H ? A ? 232 HB2 1
   ATOM 5005 HB3 . PHE A 701 ? 22.19169 16.23762 21.75735 1.000 23.29240 H ? A ? 232 HB3 1
   ATOM 5006 HD1 . PHE A 701 ? 22.72281 15.60732 24.21695 1.000 29.72239 H ? A ? 232 HD1 1
   ATOM 5007 HD2 . PHE A 701 ? 19.49797 17.71305 23.15904 1.000 27.27528 H ? A ? 232 HD2 1
   ATOM 5008 HE1 . PHE A 701 ? 21.72118 15.06408 26.23960 1.000 28.08920 H ? A ? 232 HE1 1
   ATOM 5009 HE2 . PHE A 701 ? 18.47476 17.15912 25.15111 1.000 26.47312 H ? A ? 232 HE2 1
   ATOM 5010 HZ . PHE A 701 ? 19.58864 15.85192 26.72082 1.000 34.77179 H ? A ? 232 HZ 1
   ATOM 5011 N A CYS A 702 ? 21.67915 20.07867 22.30280 0.524 19.67196 N ? A ? 233 N 1
   ATOM 5012 CA A CYS A 702 ? 21.08251 21.24663 22.95123 0.524 22.54927 C ? A ? 233 CA 1
   ATOM 5013 C A CYS A 702 ? 19.66418 20.89098 23.39104 0.524 23.27211 C ? A ? 233 C 1
   ATOM 5014 O A CYS A 702 ? 18.79271 20.62709 22.55774 0.524 23.66075 O ? A ? 233 O 1
   ATOM 5015 CB A CYS A 702 ? 21.07558 22.46729 22.03824 0.524 22.01634 C ? A ? 233 CB 1
   ATOM 5016 SG A CYS A 702 ? 20.67783 24.00720 22.93917 0.524 23.39258 S ? A ? 233 SG 1
   ATOM 5017 H A CYS A 702 ? 21.42554 19.95187 21.49089 0.524 23.63451 H ? A ? 233 H 1
   ATOM 5018 HA A CYS A 702 ? 21.61201 21.46422 23.73429 0.524 27.08728 H ? A ? 233 HA 1
   ATOM 5019 HB2 A CYS A 702 ? 21.95347 22.56926 21.63847 0.524 26.44776 H ? A ? 233 HB2 1
   ATOM 5020 HB3 A CYS A 702 ? 20.40823 22.34146 21.34563 0.524 26.44776 H ? A ? 233 HB3 1
   ATOM 5021 HG A CYS A 702 ? 20.63591 24.91715 22.15800 0.524 28.09925 H ? A ? 233 HG 1
   ATOM 5022 N B CYS A 702 ? 21.64838 20.04681 22.30870 0.476 19.67925 N ? A ? 233 N 1
   ATOM 5023 CA B CYS A 702 ? 21.04289 21.23654 22.90408 0.476 22.56322 C ? A ? 233 CA 1
   ATOM 5024 C B CYS A 702 ? 19.63550 20.88971 23.38347 0.476 23.28112 C ? A ? 233 C 1
   ATOM 5025 O B CYS A 702 ? 18.74275 20.63285 22.57021 0.476 23.66371 O ? A ? 233 O 1
   ATOM 5026 CB B CYS A 702 ? 21.01729 22.37514 21.89151 0.476 21.98558 C ? A ? 233 CB 1
   ATOM 5027 SG B CYS A 702 ? 20.11826 23.83015 22.41469 0.476 21.78250 S ? A ? 233 SG 1
   ATOM 5028 H B CYS A 702 ? 21.37212 19.88171 21.51119 0.476 23.64326 H ? A ? 233 H 1
   ATOM 5029 HA B CYS A 702 ? 21.56051 21.51416 23.67602 0.476 27.10402 H ? A ? 233 HA 1
   ATOM 5030 HB2 B CYS A 702 ? 21.93098 22.64657 21.71151 0.476 26.41086 H ? A ? 233 HB2 1
   ATOM 5031 HB3 B CYS A 702 ? 20.60049 22.05256 21.07720 0.476 26.41086 H ? A ? 233 HB3 1
   ATOM 5032 HG B CYS A 702 ? 20.20479 24.67035 21.56230 0.476 26.16716 H ? A ? 233 HG 1
   ATOM 5033 N . ASP A 703 ? 19.44222 20.88651 24.69921 1.000 27.49240 N ? A ? 234 N 1
   ATOM 5034 CA . ASP A 703 ? 18.15514 20.53814 25.30552 1.000 22.17953 C ? A ? 234 CA 1
   ATOM 5035 C . ASP A 703 ? 17.19986 21.71608 25.20885 1.000 24.00671 C ? A ? 234 C 1
   ATOM 5036 O . ASP A 703 ? 17.27616 22.66035 26.00171 1.000 28.37685 O ? A ? 234 O 1
   ATOM 5037 CB . ASP A 703 ? 18.37216 20.13028 26.75994 1.000 25.81021 C ? A ? 234 CB 1
   ATOM 5038 CG . ASP A 703 ? 17.12319 19.52822 27.38905 1.000 33.51559 C ? A ? 234 CG 1
   ATOM 5039 OD1 . ASP A 703 ? 16.06928 19.58327 26.73242 1.000 31.89646 O ? A ? 234 OD1 1
   ATOM 5040 OD2 . ASP A 703 ? 17.20233 19.01738 28.52340 1.000 35.90849 O ? A ? 234 OD2 1
   ATOM 5041 HA . ASP A 703 ? 17.76020 19.80324 24.81071 1.000 26.64359 H ? A ? 234 HA 1
   ATOM 5042 HB2 . ASP A 703 ? 19.07932 19.46762 26.80126 1.000 31.00041 H ? A ? 234 HB2 1
   ATOM 5043 HB3 . ASP A 703 ? 18.62099 20.91358 27.27513 1.000 31.00041 H ? A ? 234 HB3 1
   ATOM 5044 H A ASP A 703 ? 20.04128 21.08862 25.28220 0.524 33.01904 H ? A ? 234 H 1
   ATOM 5045 H B ASP A 703 ? 20.05010 21.08557 25.27406 0.476 33.01904 H ? A ? 234 H 1
   ATOM 5046 N . VAL A 704 ? 16.27867 21.66447 24.25892 1.000 23.66193 N ? A ? 235 N 1
   ATOM 5047 CA . VAL A 704 ? 15.32482 22.74040 24.07223 1.000 23.08090 C ? A ? 235 CA 1
   ATOM 5048 C . VAL A 704 ? 13.92639 22.34277 24.54970 1.000 28.59778 C ? A ? 235 C 1
   ATOM 5049 O . VAL A 704 ? 12.94894 22.99914 24.20452 1.000 25.98020 O ? A ? 235 O 1
   ATOM 5050 CB . VAL A 704 ? 15.30684 23.20222 22.61759 1.000 20.62134 C ? A ? 235 CB 1
   ATOM 5051 CG1 . VAL A 704 ? 16.66878 23.76983 22.22846 1.000 27.28857 C ? A ? 235 CG1 1
   ATOM 5052 CG2 . VAL A 704 ? 14.93305 22.04045 21.67925 1.000 24.40646 C ? A ? 235 CG2 1
   ATOM 5053 H . VAL A 704 ? 16.18709 21.01120 23.70714 1.000 28.42247 H ? A ? 235 H 1
   ATOM 5054 HA . VAL A 704 ? 15.60578 23.48829 24.62234 1.000 27.72524 H ? A ? 235 HA 1
   ATOM 5055 HB . VAL A 704 ? 14.63748 23.89764 22.52145 1.000 24.77376 H ? A ? 235 HB 1
   ATOM 5056 HG11 . VAL A 704 ? 16.61048 24.14748 21.33690 1.000 32.77443 H ? A ? 235 HG11 1
   ATOM 5057 HG12 . VAL A 704 ? 16.91693 24.45921 22.86413 1.000 32.77443 H ? A ? 235 HG12 1
   ATOM 5058 HG13 . VAL A 704 ? 17.32453 23.05519 22.24274 1.000 32.77443 H ? A ? 235 HG13 1
   ATOM 5059 HG21 . VAL A 704 ? 14.95904 22.35456 20.76188 1.000 29.31591 H ? A ? 235 HG21 1
   ATOM 5060 HG22 . VAL A 704 ? 15.57039 21.31928 21.80013 1.000 29.31591 H ? A ? 235 HG22 1
   ATOM 5061 HG23 . VAL A 704 ? 14.03967 21.73253 21.89826 1.000 29.31591 H ? A ? 235 HG23 1
   ATOM 5062 N A SER A 705 ? 13.82176 21.27369 25.33798 0.673 26.06927 N ? A ? 236 N 1
   ATOM 5063 CA A SER A 705 ? 12.50420 20.79449 25.75371 0.673 30.37026 C ? A ? 236 CA 1
   ATOM 5064 C A SER A 705 ? 11.72277 21.85415 26.52691 0.673 31.82469 C ? A ? 236 C 1
   ATOM 5065 O A SER A 705 ? 10.49411 21.85865 26.48297 0.673 34.72096 O ? A ? 236 O 1
   ATOM 5066 CB A SER A 705 ? 12.64620 19.53655 26.59964 0.673 28.70852 C ? A ? 236 CB 1
   ATOM 5067 OG A SER A 705 ? 13.46467 19.80270 27.71639 0.673 30.21191 O ? A ? 236 OG 1
   ATOM 5068 H A SER A 705 ? 14.48409 20.81616 25.64062 0.673 31.31128 H ? A ? 236 H 1
   ATOM 5069 HA A SER A 705 ? 11.99837 20.57349 24.95609 0.673 36.47246 H ? A ? 236 HA 1
   ATOM 5070 HB2 A SER A 705 ? 11.76946 19.25565 26.90511 0.673 34.47838 H ? A ? 236 HB2 1
   ATOM 5071 HB3 A SER A 705 ? 13.05167 18.83574 26.06545 0.673 34.47838 H ? A ? 236 HB3 1
   ATOM 5072 HG A SER A 705 ? 14.12468 20.26772 27.48455 0.673 36.28245 H ? A ? 236 HG 1
   ATOM 5073 N B SER A 705 ? 13.82323 21.28597 25.35681 0.327 26.17100 N ? A ? 236 N 1
   ATOM 5074 CA B SER A 705 ? 12.50885 20.79302 25.76205 0.327 30.34558 C ? A ? 236 CA 1
   ATOM 5075 C B SER A 705 ? 11.72461 21.83091 26.55961 0.327 31.85430 C ? A ? 236 C 1
   ATOM 5076 O B SER A 705 ? 10.49284 21.78784 26.57733 0.327 34.68121 O ? A ? 236 O 1
   ATOM 5077 CB B SER A 705 ? 12.65905 19.51469 26.58108 0.327 28.78721 C ? A ? 236 CB 1
   ATOM 5078 OG B SER A 705 ? 13.43062 19.75779 27.74107 0.327 30.23859 O ? A ? 236 OG 1
   ATOM 5079 H B SER A 705 ? 14.48736 20.84411 25.67821 0.327 31.43336 H ? A ? 236 H 1
   ATOM 5080 HA B SER A 705 ? 12.00220 20.58856 24.96055 0.327 36.44285 H ? A ? 236 HA 1
   ATOM 5081 HB2 B SER A 705 ? 11.77960 19.20188 26.84492 0.327 34.57281 H ? A ? 236 HB2 1
   ATOM 5082 HB3 B SER A 705 ? 13.10212 18.84198 26.04066 0.327 34.57281 H ? A ? 236 HB3 1
   ATOM 5083 HG B SER A 705 ? 14.10548 20.21833 27.54593 0.327 36.31446 H ? A ? 236 HG 1
   ATOM 5084 N . MET A 706 ? 12.40744 22.76573 27.22121 1.000 33.71491 N ? A ? 237 N 1
   ATOM 5085 CA . MET A 706 ? 11.74903 23.80683 27.99243 1.000 33.13055 C ? A ? 237 CA 1
   ATOM 5086 C . MET A 706 ? 11.66217 25.12498 27.25063 1.000 37.50519 C ? A ? 237 C 1
   ATOM 5087 O . MET A 706 ? 11.19050 26.11765 27.80956 1.000 34.36541 O ? A ? 237 O 1
   ATOM 5088 CB . MET A 706 ? 12.46933 24.01413 29.32262 1.000 34.18567 C ? A ? 237 CB 1
   ATOM 5089 CG . MET A 706 ? 12.40225 22.76827 30.20968 1.000 43.96569 C ? A ? 237 CG 1
   ATOM 5090 SD . MET A 706 ? 10.70991 22.12443 30.35299 1.000 69.46840 S ? A ? 237 SD 1
   ATOM 5091 CE . MET A 706 ? 10.01243 23.26674 31.54159 1.000 47.63083 C ? A ? 237 CE 1
   ATOM 5092 HA . MET A 706 ? 10.84769 23.50924 28.19225 1.000 39.78481 H ? A ? 237 HA 1
   ATOM 5093 HB2 . MET A 706 ? 13.40267 24.21555 29.15174 1.000 41.05095 H ? A ? 237 HB2 1
   ATOM 5094 HB3 . MET A 706 ? 12.05317 24.74929 29.79933 1.000 41.05095 H ? A ? 237 HB3 1
   ATOM 5095 HG2 . MET A 706 ? 12.95946 22.07320 29.82589 1.000 52.78698 H ? A ? 237 HG2 1
   ATOM 5096 HG3 . MET A 706 ? 12.71742 22.99279 31.09915 1.000 52.78698 H ? A ? 237 HG3 1
   ATOM 5097 HE1 . MET A 706 ? 9.09614 23.00850 31.72769 1.000 57.18515 H ? A ? 237 HE1 1
   ATOM 5098 HE2 . MET A 706 ? 10.53734 23.23405 32.35663 1.000 57.18515 H ? A ? 237 HE2 1
   ATOM 5099 HE3 . MET A 706 ? 10.03463 24.16228 31.16955 1.000 57.18515 H ? A ? 237 HE3 1
   ATOM 5100 H A MET A 706 ? 13.26608 22.79735 27.25790 0.673 40.48605 H ? A ? 237 H 1
   ATOM 5101 H B MET A 706 ? 13.26595 22.81430 27.23564 0.327 40.48605 H ? A ? 237 H 1
   ATOM 5102 N . ASP A 707 ? 12.12968 25.17366 26.01565 1.000 32.59272 N ? A ? 238 N 1
   ATOM 5103 CA . ASP A 707 ? 11.97189 26.38201 25.22762 1.000 35.60966 C ? A ? 238 CA 1
   ATOM 5104 C . ASP A 707 ? 10.53088 26.48164 24.76136 1.000 38.06576 C ? A ? 238 C 1
   ATOM 5105 O . ASP A 707 ? 9.83768 25.47254 24.57080 1.000 43.08873 O ? A ? 238 O 1
   ATOM 5106 CB . ASP A 707 ? 12.91107 26.36736 24.03370 1.000 40.72566 C ? A ? 238 CB 1
   ATOM 5107 CG . ASP A 707 ? 13.40113 27.74085 23.67252 1.000 59.38876 C ? A ? 238 CG 1
   ATOM 5108 OD1 . ASP A 707 ? 12.57559 28.63072 23.34019 1.000 53.61576 O ? A ? 238 OD1 1
   ATOM 5109 OD2 . ASP A 707 ? 14.63744 27.92542 23.73627 1.000 59.71244 O ? A ? 238 OD2 1
   ATOM 5110 H . ASP A 707 ? 12.53643 24.52974 25.61625 1.000 39.13942 H ? A ? 238 H 1
   ATOM 5111 HA . ASP A 707 ? 12.19026 27.16533 25.75641 1.000 42.75975 H ? A ? 238 HA 1
   ATOM 5112 HB2 . ASP A 707 ? 13.68235 25.81779 24.24344 1.000 48.89894 H ? A ? 238 HB2 1
   ATOM 5113 HB3 . ASP A 707 ? 12.44295 26.00304 23.26621 1.000 48.89894 H ? A ? 238 HB3 1
   ATOM 5114 N . GLU A 708 ? 10.07831 27.70930 24.59176 1.000 38.56285 N ? A ? 239 N 1
   ATOM 5115 CA . GLU A 708 ? 8.74541 27.96480 24.06715 1.000 49.34398 C ? A ? 239 CA 1
   ATOM 5116 C . GLU A 708 ? 8.78629 28.81906 22.81463 1.000 37.80277 C ? A ? 239 C 1
   ATOM 5117 O . GLU A 708 ? 8.12125 28.49479 21.82251 1.000 35.29995 O ? A ? 239 O 1
   ATOM 5118 CB . GLU A 708 ? 7.86909 28.63177 25.14585 1.000 65.46154 C ? A ? 239 CB 1
   ATOM 5119 CG . GLU A 708 ? 7.60324 27.73540 26.35344 1.000 89.50968 C ? A ? 239 CG 1
   ATOM 5120 CD . GLU A 708 ? 6.35320 28.12836 27.12677 1.000 110.61389 C ? A ? 239 CD 1
   ATOM 5121 OE1 . GLU A 708 ? 5.66550 29.08655 26.71557 1.000 103.62790 O ? A ? 239 OE1 1
   ATOM 5122 OE2 . GLU A 708 ? 6.05588 27.47246 28.14690 1.000 105.77906 O ? A ? 239 OE2 1
   ATOM 5123 H . GLU A 708 ? 10.52671 28.42012 24.77419 1.000 46.30358 H ? A ? 239 H 1
   ATOM 5124 HA . GLU A 708 ? 8.32649 27.12048 23.83796 1.000 59.24094 H ? A ? 239 HA 1
   ATOM 5125 HB2 . GLU A 708 ? 8.31710 29.43181 25.46228 1.000 78.58200 H ? A ? 239 HB2 1
   ATOM 5126 HB3 . GLU A 708 ? 7.01284 28.86410 24.75375 1.000 78.58200 H ? A ? 239 HB3 1
   ATOM 5127 HG2 . GLU A 708 ? 7.49011 26.82169 26.04810 1.000 107.43977 H ? A ? 239 HG2 1
   ATOM 5128 HG3 . GLU A 708 ? 8.35869 27.79161 26.95927 1.000 107.43977 H ? A ? 239 HG3 1
   ATOM 5129 N . ASP A 709 ? 9.56197 29.90471 22.84596 1.000 30.65566 N ? A ? 240 N 1
   ATOM 5130 CA . ASP A 709 ? 9.74654 30.75437 21.67926 1.000 33.36628 C ? A ? 240 CA 1
   ATOM 5131 C . ASP A 709 ? 10.10801 29.94268 20.44392 1.000 30.96559 C ? A ? 240 C 1
   ATOM 5132 O . ASP A 709 ? 9.54584 30.16290 19.37978 1.000 31.34317 O ? A ? 240 O 1
   ATOM 5133 CB . ASP A 709 ? 10.84058 31.77731 21.97800 1.000 40.61761 C ? A ? 240 CB 1
   ATOM 5134 CG . ASP A 709 ? 10.58748 32.56240 23.25677 1.000 59.87086 C ? A ? 240 CG 1
   ATOM 5135 OD1 . ASP A 709 ? 9.70352 33.43399 23.27073 1.000 57.73238 O ? A ? 240 OD1 1
   ATOM 5136 OD2 . ASP A 709 ? 11.28708 32.32041 24.26333 1.000 70.70473 O ? A ? 240 OD2 1
   ATOM 5137 H . ASP A 709 ? 9.99548 30.17109 23.53929 1.000 36.81495 H ? A ? 240 H 1
   ATOM 5138 HA . ASP A 709 ? 8.91765 31.22168 21.49097 1.000 40.06769 H ? A ? 240 HA 1
   ATOM 5139 HB2 . ASP A 709 ? 11.68736 31.31407 22.07431 1.000 48.76928 H ? A ? 240 HB2 1
   ATOM 5140 HB3 . ASP A 709 ? 10.88987 32.40949 21.24395 1.000 48.76928 H ? A ? 240 HB3 1
   ATOM 5141 N . LEU A 710 ? 11.04883 29.00016 20.56775 1.000 31.13751 N ? A ? 241 N 1
   ATOM 5142 CA . LEU A 710 ? 11.54474 28.27551 19.39423 1.000 32.36964 C ? A ? 241 CA 1
   ATOM 5143 C . LEU A 710 ? 10.40716 27.64213 18.59844 1.000 27.41682 C ? A ? 241 C 1
   ATOM 5144 O . LEU A 710 ? 10.50049 27.49620 17.36635 1.000 24.04084 O ? A ? 241 O 1
   ATOM 5145 CB . LEU A 710 ? 12.54723 27.19299 19.84870 1.000 23.90894 C ? A ? 241 CB 1
   ATOM 5146 CG . LEU A 710 ? 13.22110 26.36089 18.75588 1.000 25.42044 C ? A ? 241 CG 1
   ATOM 5147 CD1 . LEU A 710 ? 14.00678 27.29733 17.85688 1.000 16.39091 C ? A ? 241 CD1 1
   ATOM 5148 CD2 . LEU A 710 ? 14.13091 25.29632 19.30867 1.000 22.63033 C ? A ? 241 CD2 1
   ATOM 5149 H . LEU A 710 ? 11.41208 28.76411 21.31067 1.000 37.39317 H ? A ? 241 H 1
   ATOM 5150 HA . LEU A 710 ? 12.00525 28.89515 18.80698 1.000 38.87172 H ? A ? 241 HA 1
   ATOM 5151 HB2 . LEU A 710 ? 13.25510 27.63252 20.34533 1.000 28.71889 H ? A ? 241 HB2 1
   ATOM 5152 HB3 . LEU A 710 ? 12.07413 26.57211 20.42453 1.000 28.71889 H ? A ? 241 HB3 1
   ATOM 5153 HG . LEU A 710 ? 12.53477 25.89520 18.25290 1.000 30.53269 H ? A ? 241 HG 1
   ATOM 5154 HD11 . LEU A 710 ? 14.55252 26.77064 17.25218 1.000 19.69724 H ? A ? 241 HD11 1
   ATOM 5155 HD12 . LEU A 710 ? 13.38575 27.84417 17.35073 1.000 19.69724 H ? A ? 241 HD12 1
   ATOM 5156 HD13 . LEU A 710 ? 14.57263 27.86187 18.40644 1.000 19.69724 H ? A ? 241 HD13 1
   ATOM 5157 HD21 . LEU A 710 ? 14.53540 24.81264 18.57155 1.000 27.18456 H ? A ? 241 HD21 1
   ATOM 5158 HD22 . LEU A 710 ? 14.82012 25.71759 19.84572 1.000 27.18456 H ? A ? 241 HD22 1
   ATOM 5159 HD23 . LEU A 710 ? 13.60974 24.68882 19.85660 1.000 27.18456 H ? A ? 241 HD23 1
   ATOM 5160 N . PHE A 711 ? 9.32404 27.27406 19.27438 1.000 28.12242 N ? A ? 242 N 1
   ATOM 5161 CA . PHE A 711 ? 8.24969 26.51007 18.64655 1.000 29.27782 C ? A ? 242 CA 1
   ATOM 5162 C . PHE A 711 ? 7.01871 27.35468 18.32419 1.000 33.61242 C ? A ? 242 C 1
   ATOM 5163 O . PHE A 711 ? 5.99357 26.79108 17.92023 1.000 24.99586 O ? A ? 242 O 1
   ATOM 5164 CB . PHE A 711 ? 7.86089 25.30846 19.52967 1.000 30.39630 C ? A ? 242 CB 1
   ATOM 5165 CG . PHE A 711 ? 9.03207 24.44764 19.90906 1.000 27.04040 C ? A ? 242 CG 1
   ATOM 5166 CD1 . PHE A 711 ? 9.59591 23.58291 18.99137 1.000 23.43149 C ? A ? 242 CD1 1
   ATOM 5167 CD2 . PHE A 711 ? 9.58905 24.53270 21.17462 1.000 31.26850 C ? A ? 242 CD2 1
   ATOM 5168 CE1 . PHE A 711 ? 10.71757 22.81762 19.31638 1.000 21.29628 C ? A ? 242 CE1 1
   ATOM 5169 CE2 . PHE A 711 ? 10.70203 23.76262 21.52082 1.000 30.38396 C ? A ? 242 CE2 1
   ATOM 5170 CZ . PHE A 711 ? 11.27261 22.90944 20.58343 1.000 24.34474 C ? A ? 242 CZ 1
   ATOM 5171 H . PHE A 711 ? 9.18694 27.45597 20.10367 1.000 33.77506 H ? A ? 242 H 1
   ATOM 5172 HA . PHE A 711 ? 8.58229 26.16054 17.80506 1.000 35.16154 H ? A ? 242 HA 1
   ATOM 5173 HB2 . PHE A 711 ? 7.45574 25.63787 20.34713 1.000 36.50371 H ? A ? 242 HB2 1
   ATOM 5174 HB3 . PHE A 711 ? 7.22836 24.75487 19.04558 1.000 36.50371 H ? A ? 242 HB3 1
   ATOM 5175 HD1 . PHE A 711 ? 9.22223 23.50921 18.14294 1.000 28.14594 H ? A ? 242 HD1 1
   ATOM 5176 HD2 . PHE A 711 ? 9.21723 25.10993 21.80188 1.000 37.55035 H ? A ? 242 HD2 1
   ATOM 5177 HE1 . PHE A 711 ? 11.09163 22.24736 18.68410 1.000 25.58369 H ? A ? 242 HE1 1
   ATOM 5178 HE2 . PHE A 711 ? 11.06058 23.82069 22.37696 1.000 36.48890 H ? A ? 242 HE2 1
   ATOM 5179 HZ . PHE A 711 ? 12.02122 22.40391 20.80463 1.000 29.24184 H ? A ? 242 HZ 1
   ATOM 5180 N . THR A 712 ? 7.10470 28.68372 18.45146 1.000 28.50494 N ? A ? 243 N 1
   ATOM 5181 CA . THR A 712 ? 5.96721 29.55372 18.18473 1.000 29.42466 C ? A ? 243 CA 1
   ATOM 5182 C . THR A 712 ? 6.24270 30.54978 17.07763 1.000 37.88378 C ? A ? 243 C 1
   ATOM 5183 O . THR A 712 ? 5.59356 31.59585 17.03684 1.000 31.02008 O ? A ? 243 O 1
   ATOM 5184 CB . THR A 712 ? 5.55997 30.33923 19.43707 1.000 31.57543 C ? A ? 243 CB 1
   ATOM 5185 OG1 . THR A 712 ? 6.66228 31.16249 19.86820 1.000 34.39885 O ? A ? 243 OG1 1
   ATOM 5186 CG2 . THR A 712 ? 5.16363 29.40253 20.54750 1.000 30.68472 C ? A ? 243 CG2 1
   ATOM 5187 H . THR A 712 ? 7.81686 29.10133 18.69235 1.000 34.23408 H ? A ? 243 H 1
   ATOM 5188 HA . THR A 712 ? 5.23419 28.97745 17.91735 1.000 35.33775 H ? A ? 243 HA 1
   ATOM 5189 HB . THR A 712 ? 4.79744 30.90286 19.23268 1.000 37.91867 H ? A ? 243 HB 1
   ATOM 5190 HG1 . THR A 712 ? 6.45254 31.58132 20.56548 1.000 41.30678 H ? A ? 243 HG1 1
   ATOM 5191 HG21 . THR A 712 ? 4.91843 29.90933 21.33739 1.000 36.84982 H ? A ? 243 HG21 1
   ATOM 5192 HG22 . THR A 712 ? 4.40608 28.86302 20.27190 1.000 36.84982 H ? A ? 243 HG22 1
   ATOM 5193 HG23 . THR A 712 ? 5.90443 28.81612 20.76713 1.000 36.84982 H ? A ? 243 HG23 1
   ATOM 5194 N A GLY A 713 ? 7.20259 30.27004 16.19266 0.487 28.38488 N ? A ? 244 N 1
   ATOM 5195 CA A GLY A 713 ? 7.47802 31.18799 15.11545 0.487 27.16511 C ? A ? 244 CA 1
   ATOM 5196 C A GLY A 713 ? 6.45912 31.09366 14.00665 0.487 26.73310 C ? A ? 244 C 1
   ATOM 5197 O A GLY A 713 ? 5.71559 30.12706 13.88887 0.487 28.32354 O ? A ? 244 O 1
   ATOM 5198 H A GLY A 713 ? 7.69439 29.56461 16.20284 0.487 34.09001 H ? A ? 244 H 1
   ATOM 5199 HA2 A GLY A 713 ? 7.47424 32.09548 15.45801 0.487 32.62628 H ? A ? 244 HA2 1
   ATOM 5200 HA3 A GLY A 713 ? 8.35297 30.99421 14.74423 0.487 32.62628 H ? A ? 244 HA3 1
   ATOM 5201 N B GLY A 713 ? 7.20102 30.26919 16.19135 0.513 28.38288 N ? A ? 244 N 1
   ATOM 5202 CA B GLY A 713 ? 7.47891 31.18934 15.11672 0.513 27.16139 C ? A ? 244 CA 1
   ATOM 5203 C B GLY A 713 ? 6.46416 31.09268 14.00465 0.513 26.71379 C ? A ? 244 C 1
   ATOM 5204 O B GLY A 713 ? 5.72733 30.12238 13.88065 0.513 28.28653 O ? A ? 244 O 1
   ATOM 5205 H B GLY A 713 ? 7.69034 29.56201 16.19918 0.513 34.08761 H ? A ? 244 H 1
   ATOM 5206 HA2 B GLY A 713 ? 7.47138 32.09645 15.46022 0.513 32.62183 H ? A ? 244 HA2 1
   ATOM 5207 HA3 B GLY A 713 ? 8.35580 30.99830 14.74865 0.513 32.62183 H ? A ? 244 HA3 1
   ATOM 5208 N . ASP A 714 ? 6.43652 32.12514 13.16820 1.000 34.37325 N ? A ? 245 N 1
   ATOM 5209 CA . ASP A 714 ? 5.46603 32.19606 12.08611 1.000 34.21000 C ? A ? 245 CA 1
   ATOM 5210 C . ASP A 714 ? 6.09976 32.85305 10.87360 1.000 28.29790 C ? A ? 245 C 1
   ATOM 5211 O . ASP A 714 ? 7.13237 33.51627 10.98013 1.000 37.58803 O ? A ? 245 O 1
   ATOM 5212 CB . ASP A 714 ? 4.22629 32.99546 12.51738 1.000 47.75968 C ? A ? 245 CB 1
   ATOM 5213 CG . ASP A 714 ? 2.96629 32.53596 11.82191 1.000 65.32986 C ? A ? 245 CG 1
   ATOM 5214 OD1 . ASP A 714 ? 3.06198 31.71964 10.86292 1.000 61.01005 O ? A ? 245 OD1 1
   ATOM 5215 OD2 . ASP A 714 ? 1.87745 32.98277 12.24411 1.000 85.68391 O ? A ? 245 OD2 1
   ATOM 5216 HA . ASP A 714 ? 5.19882 31.29828 11.83415 1.000 41.08016 H ? A ? 245 HA 1
   ATOM 5217 HB2 . ASP A 714 ? 4.09777 32.88901 13.47291 1.000 57.33977 H ? A ? 245 HB2 1
   ATOM 5218 HB3 . ASP A 714 ? 4.36315 33.93158 12.30329 1.000 57.33977 H ? A ? 245 HB3 1
   ATOM 5219 H A ASP A 714 ? 6.97360 32.79572 13.20649 0.487 41.27605 H ? A ? 245 H 1
   ATOM 5220 H B ASP A 714 ? 6.97133 32.79742 13.20833 0.513 41.27605 H ? A ? 245 H 1
   ATOM 5221 N . GLY A 715 ? 5.47906 32.63001 9.71524 1.000 28.36699 N ? A ? 246 N 1
   ATOM 5222 CA . GLY A 715 ? 5.78146 33.36144 8.50776 1.000 30.85436 C ? A ? 246 CA 1
   ATOM 5223 C . GLY A 715 ? 6.73042 32.68464 7.54442 1.000 32.91013 C ? A ? 246 C 1
   ATOM 5224 O . GLY A 715 ? 7.08611 33.29975 6.53575 1.000 32.86860 O ? A ? 246 O 1
   ATOM 5225 H . GLY A 715 ? 4.86189 32.04043 9.60988 1.000 34.06854 H ? A ? 246 H 1
   ATOM 5226 HA2 . GLY A 715 ? 4.95167 33.52469 8.03267 1.000 37.05338 H ? A ? 246 HA2 1
   ATOM 5227 HA3 . GLY A 715 ? 6.17601 34.21217 8.75573 1.000 37.05338 H ? A ? 246 HA3 1
   ATOM 5228 N . ASP A 716 ? 7.13470 31.44446 7.81287 1.000 26.39173 N ? A ? 247 N 1
   ATOM 5229 CA . ASP A 716 ? 8.13836 30.73660 7.03453 1.000 24.58202 C ? A ? 247 CA 1
   ATOM 5230 C . ASP A 716 ? 8.02876 29.27629 7.45157 1.000 16.05572 C ? A ? 247 C 1
   ATOM 5231 O . ASP A 716 ? 7.92784 28.96236 8.64286 1.000 18.85071 O ? A ? 247 O 1
   ATOM 5232 CB . ASP A 716 ? 9.55204 31.30690 7.28338 1.000 21.29747 C ? A ? 247 CB 1
   ATOM 5233 CG . ASP A 716 ? 10.62727 30.81359 6.26329 1.000 33.42379 C ? A ? 247 CG 1
   ATOM 5234 OD1 . ASP A 716 ? 10.74462 29.61194 5.90988 1.000 23.34149 O ? A ? 247 OD1 1
   ATOM 5235 OD2 . ASP A 716 ? 11.44065 31.65299 5.86680 1.000 32.72091 O ? A ? 247 OD2 1
   ATOM 5236 H . ASP A 716 ? 6.82910 30.97640 8.46641 1.000 31.69823 H ? A ? 247 H 1
   ATOM 5237 HA . ASP A 716 ? 7.98157 30.81240 6.08029 1.000 29.52659 H ? A ? 247 HA 1
   ATOM 5238 HB2 . ASP A 716 ? 9.51200 32.27425 7.22396 1.000 25.58512 H ? A ? 247 HB2 1
   ATOM 5239 HB3 . ASP A 716 ? 9.84317 31.04072 8.16955 1.000 25.58512 H ? A ? 247 HB3 1
   ATOM 5240 N . TYR A 717 ? 8.06790 28.39627 6.47893 1.000 19.07301 N ? A ? 248 N 1
   ATOM 5241 CA . TYR A 717 ? 8.10950 26.96746 6.75136 1.000 21.08784 C ? A ? 248 CA 1
   ATOM 5242 C . TYR A 717 ? 9.20214 26.60706 7.76311 1.000 22.70814 C ? A ? 248 C 1
   ATOM 5243 O . TYR A 717 ? 9.06550 25.61842 8.49497 1.000 20.02618 O ? A ? 248 O 1
   ATOM 5244 CB . TYR A 717 ? 8.29245 26.24815 5.41113 1.000 15.08369 C ? A ? 248 CB 1
   ATOM 5245 CG . TYR A 717 ? 8.22343 24.74320 5.45218 1.000 19.82102 C ? A ? 248 CG 1
   ATOM 5246 CD1 . TYR A 717 ? 7.27620 24.08450 6.23028 1.000 19.07728 C ? A ? 248 CD1 1
   ATOM 5247 CD2 . TYR A 717 ? 9.09614 23.97248 4.69131 1.000 19.54816 C ? A ? 248 CD2 1
   ATOM 5248 CE1 . TYR A 717 ? 7.21543 22.69870 6.25587 1.000 20.74789 C ? A ? 248 CE1 1
   ATOM 5249 CE2 . TYR A 717 ? 9.05867 22.60012 4.73745 1.000 18.99580 C ? A ? 248 CE2 1
   ATOM 5250 CZ . TYR A 717 ? 8.09247 21.96268 5.50237 1.000 16.13000 C ? A ? 248 CZ 1
   ATOM 5251 OH . TYR A 717 ? 8.06124 20.58444 5.52102 1.000 18.30072 O ? A ? 248 OH 1
   ATOM 5252 H . TYR A 717 ? 8.07161 28.59388 5.64195 1.000 22.91576 H ? A ? 248 H 1
   ATOM 5253 HA . TYR A 717 ? 7.27935 26.66402 7.15097 1.000 25.33357 H ? A ? 248 HA 1
   ATOM 5254 HB2 . TYR A 717 ? 7.59561 26.55018 4.80774 1.000 18.12858 H ? A ? 248 HB2 1
   ATOM 5255 HB3 . TYR A 717 ? 9.16378 26.48505 5.05677 1.000 18.12858 H ? A ? 248 HB3 1
   ATOM 5256 HD1 . TYR A 717 ? 6.67610 24.57969 6.73977 1.000 22.92089 H ? A ? 248 HD1 1
   ATOM 5257 HD2 . TYR A 717 ? 9.71638 24.39398 4.14127 1.000 23.48594 H ? A ? 248 HD2 1
   ATOM 5258 HE1 . TYR A 717 ? 6.58075 22.26991 6.78334 1.000 24.92562 H ? A ? 248 HE1 1
   ATOM 5259 HE2 . TYR A 717 ? 9.67879 22.10000 4.25763 1.000 22.82312 H ? A ? 248 HE2 1
   ATOM 5260 HH . TYR A 717 ? 8.77216 20.27654 5.19639 1.000 21.98902 H ? A ? 248 HH 1
   ATOM 5261 N . GLN A 718 ? 10.30125 27.37429 7.79682 1.000 18.74285 N ? A ? 249 N 1
   ATOM 5262 CA . GLN A 718 ? 11.34844 27.13897 8.78457 1.000 22.61453 C ? A ? 249 CA 1
   ATOM 5263 C . GLN A 718 ? 10.77548 26.92884 10.17573 1.000 23.81383 C ? A ? 249 C 1
   ATOM 5264 O . GLN A 718 ? 11.23389 26.05192 10.93472 1.000 18.19220 O ? A ? 249 O 1
   ATOM 5265 CB . GLN A 718 ? 12.31440 28.33175 8.77230 1.000 21.80726 C ? A ? 249 CB 1
   ATOM 5266 CG . GLN A 718 ? 13.29635 28.33735 9.86629 1.000 15.39304 C ? A ? 249 CG 1
   ATOM 5267 CD . GLN A 718 ? 14.18785 29.59875 9.86031 1.000 20.36615 C ? A ? 249 CD 1
   ATOM 5268 OE1 . GLN A 718 ? 14.17076 30.41368 8.92688 1.000 19.87339 O ? A ? 249 OE1 1
   ATOM 5269 NE2 . GLN A 718 ? 14.98281 29.74011 10.90906 1.000 23.61208 N ? A ? 249 NE2 1
   ATOM 5270 H . GLN A 718 ? 10.45853 28.02942 7.26234 1.000 22.51957 H ? A ? 249 H 1
   ATOM 5271 HA . GLN A 718 ? 11.83631 26.33369 8.55130 1.000 27.16560 H ? A ? 249 HA 1
   ATOM 5272 HB2 . GLN A 718 ? 12.80750 28.32049 7.93706 1.000 26.19686 H ? A ? 249 HB2 1
   ATOM 5273 HB3 . GLN A 718 ? 11.79613 29.14883 8.84061 1.000 26.19686 H ? A ? 249 HB3 1
   ATOM 5274 HG2 . GLN A 718 ? 12.82578 28.30631 10.71393 1.000 18.49981 H ? A ? 249 HG2 1
   ATOM 5275 HG3 . GLN A 718 ? 13.87258 27.56205 9.77815 1.000 18.49981 H ? A ? 249 HG3 1
   ATOM 5276 HE21 . GLN A 718 ? 14.97830 29.15005 11.53469 1.000 28.36265 H ? A ? 249 HE21 1
   ATOM 5277 HE22 . GLN A 718 ? 15.50385 30.42202 10.96488 1.000 28.36265 H ? A ? 249 HE22 1
   ATOM 5278 N . PHE A 719 ? 9.80226 27.75570 10.55560 1.000 21.92208 N ? A ? 250 N 1
   ATOM 5279 CA . PHE A 719 ? 9.28140 27.69829 11.90960 1.000 17.91217 C ? A ? 250 CA 1
   ATOM 5280 C . PHE A 719 ? 8.34641 26.50870 12.09897 1.000 18.94468 C ? A ? 250 C 1
   ATOM 5281 O . PHE A 719 ? 8.19904 26.04028 13.23188 1.000 20.68900 O ? A ? 250 O 1
   ATOM 5282 CB . PHE A 719 ? 8.61695 29.05384 12.26692 1.000 22.63318 C ? A ? 250 CB 1
   ATOM 5283 CG . PHE A 719 ? 9.59317 30.22170 12.18787 1.000 21.47386 C ? A ? 250 CG 1
   ATOM 5284 CD1 . PHE A 719 ? 10.65131 30.32799 13.07658 1.000 25.88997 C ? A ? 250 CD1 1
   ATOM 5285 CD2 . PHE A 719 ? 9.52156 31.12752 11.16428 1.000 27.17519 C ? A ? 250 CD2 1
   ATOM 5286 CE1 . PHE A 719 ? 11.58012 31.33077 12.96631 1.000 25.10255 C ? A ? 250 CE1 1
   ATOM 5287 CE2 . PHE A 719 ? 10.43647 32.13513 11.05131 1.000 31.24726 C ? A ? 250 CE2 1
   ATOM 5288 CZ . PHE A 719 ? 11.47449 32.24094 11.95051 1.000 32.76357 C ? A ? 250 CZ 1
   ATOM 5289 H . PHE A 719 ? 9.43514 28.34855 10.05226 1.000 26.33465 H ? A ? 250 H 1
   ATOM 5290 HA . PHE A 719 ? 9.99683 27.58298 12.55439 1.000 21.52276 H ? A ? 250 HA 1
   ATOM 5291 HB2 . PHE A 719 ? 7.89199 29.22462 11.64549 1.000 27.18797 H ? A ? 250 HB2 1
   ATOM 5292 HB3 . PHE A 719 ? 8.27360 29.00902 13.17301 1.000 27.18797 H ? A ? 250 HB3 1
   ATOM 5293 HD1 . PHE A 719 ? 10.73324 29.70560 13.76274 1.000 31.09612 H ? A ? 250 HD1 1
   ATOM 5294 HD2 . PHE A 719 ? 8.83950 31.05575 10.53615 1.000 32.63838 H ? A ? 250 HD2 1
   ATOM 5295 HE1 . PHE A 719 ? 12.27763 31.39173 13.57840 1.000 30.15122 H ? A ? 250 HE1 1
   ATOM 5296 HE2 . PHE A 719 ? 10.35805 32.75453 10.36204 1.000 37.52486 H ? A ? 250 HE2 1
   ATOM 5297 HZ . PHE A 719 ? 12.09845 32.92558 11.86774 1.000 39.34443 H ? A ? 250 HZ 1
   ATOM 5298 N . ASP A 720 ? 7.75894 25.97659 11.02680 1.000 19.92319 N ? A ? 251 N 1
   ATOM 5299 CA . ASP A 720 ? 7.07512 24.69193 11.15621 1.000 22.27503 C ? A ? 251 CA 1
   ATOM 5300 C . ASP A 720 ? 8.06974 23.57275 11.43820 1.000 20.72818 C ? A ? 251 C 1
   ATOM 5301 O . ASP A 720 ? 7.74748 22.61265 12.14137 1.000 18.47077 O ? A ? 251 O 1
   ATOM 5302 CB . ASP A 720 ? 6.27528 24.35829 9.88693 1.000 22.65978 C ? A ? 251 CB 1
   ATOM 5303 CG . ASP A 720 ? 5.17537 25.37782 9.58641 1.000 29.72997 C ? A ? 251 CG 1
   ATOM 5304 OD1 . ASP A 720 ? 4.48682 25.86814 10.51099 1.000 36.34694 O ? A ? 251 OD1 1
   ATOM 5305 OD2 . ASP A 720 ? 5.01625 25.71014 8.41347 1.000 37.17558 O ? A ? 251 OD2 1
   ATOM 5306 H . ASP A 720 ? 7.74240 26.32640 10.24133 1.000 23.93598 H ? A ? 251 H 1
   ATOM 5307 HA . ASP A 720 ? 6.44903 24.76096 11.89387 1.000 26.75819 H ? A ? 251 HA 1
   ATOM 5308 HB2 . ASP A 720 ? 6.88048 24.33981 9.12911 1.000 27.21990 H ? A ? 251 HB2 1
   ATOM 5309 HB3 . ASP A 720 ? 5.85600 23.49065 9.99790 1.000 27.21990 H ? A ? 251 HB3 1
   ATOM 5310 N . ILE A 721 ? 9.28026 23.64710 10.86815 1.000 19.54468 N ? A ? 252 N 1
   ATOM 5311 CA . ILE A 721 ? 10.21311 22.54207 11.06984 1.000 18.62152 C ? A ? 252 CA 1
   ATOM 5312 C . ILE A 721 ? 10.49699 22.33617 12.56110 1.000 18.98397 C ? A ? 252 C 1
   ATOM 5313 O . ILE A 721 ? 10.61078 21.20650 13.03218 1.000 18.76876 O ? A ? 252 O 1
   ATOM 5314 CB . ILE A 721 ? 11.52721 22.75372 10.29978 1.000 12.72232 C ? A ? 252 CB 1
   ATOM 5315 CG1 . ILE A 721 ? 11.27524 22.97012 8.81471 1.000 15.72675 C ? A ? 252 CG1 1
   ATOM 5316 CG2 . ILE A 721 ? 12.43452 21.52694 10.56834 1.000 15.74641 C ? A ? 252 CG2 1
   ATOM 5317 CD1 . ILE A 721 ? 10.50408 21.90695 8.11332 1.000 14.03263 C ? A ? 252 CD1 1
   ATOM 5318 H . ILE A 721 ? 9.56822 24.29690 10.38396 1.000 23.48177 H ? A ? 252 H 1
   ATOM 5319 HA . ILE A 721 ? 9.78478 21.74737 10.71502 1.000 22.37399 H ? A ? 252 HA 1
   ATOM 5320 HB . ILE A 721 ? 11.96894 23.55983 10.60956 1.000 15.29494 H ? A ? 252 HB 1
   ATOM 5321 HG12 . ILE A 721 ? 10.77979 23.79746 8.71012 1.000 18.90025 H ? A ? 252 HG12 1
   ATOM 5322 HG13 . ILE A 721 ? 12.13440 23.03941 8.36982 1.000 18.90025 H ? A ? 252 HG13 1
   ATOM 5323 HG21 . ILE A 721 ? 13.13870 21.50296 9.90166 1.000 18.92384 H ? A ? 252 HG21 1
   ATOM 5324 HG22 . ILE A 721 ? 12.82063 21.60766 11.45452 1.000 18.92384 H ? A ? 252 HG22 1
   ATOM 5325 HG23 . ILE A 721 ? 11.89908 20.72000 10.51308 1.000 18.92384 H ? A ? 252 HG23 1
   ATOM 5326 HD11 . ILE A 721 ? 10.44229 22.13082 7.17153 1.000 16.86731 H ? A ? 252 HD11 1
   ATOM 5327 HD12 . ILE A 721 ? 10.96335 21.05956 8.22244 1.000 16.86731 H ? A ? 252 HD12 1
   ATOM 5328 HD13 . ILE A 721 ? 9.61593 21.85399 8.49969 1.000 16.86731 H ? A ? 252 HD13 1
   ATOM 5329 N . TYR A 722 ? 10.68624 23.41219 13.32204 1.000 18.80207 N ? A ? 253 N 1
   ATOM 5330 CA . TYR A 722 ? 10.92578 23.20089 14.74874 1.000 18.14537 C ? A ? 253 CA 1
   ATOM 5331 C . TYR A 722 ? 9.76150 22.43800 15.36442 1.000 23.52100 C ? A ? 253 C 1
   ATOM 5332 O . TYR A 722 ? 9.95829 21.52585 16.18171 1.000 21.43613 O ? A ? 253 O 1
   ATOM 5333 CB . TYR A 722 ? 11.14092 24.52360 15.48481 1.000 19.85136 C ? A ? 253 CB 1
   ATOM 5334 CG . TYR A 722 ? 12.24041 25.35080 14.88984 1.000 20.31306 C ? A ? 253 CG 1
   ATOM 5335 CD1 . TYR A 722 ? 13.55101 24.86972 14.83506 1.000 18.05962 C ? A ? 253 CD1 1
   ATOM 5336 CD2 . TYR A 722 ? 11.98738 26.61207 14.40290 1.000 17.97849 C ? A ? 253 CD2 1
   ATOM 5337 CE1 . TYR A 722 ? 14.57104 25.63595 14.27686 1.000 17.91693 C ? A ? 253 CE1 1
   ATOM 5338 CE2 . TYR A 722 ? 12.99825 27.37675 13.82348 1.000 20.04743 C ? A ? 253 CE2 1
   ATOM 5339 CZ . TYR A 722 ? 14.27927 26.87803 13.75095 1.000 18.39307 C ? A ? 253 CZ 1
   ATOM 5340 OH . TYR A 722 ? 15.26257 27.69648 13.21649 1.000 17.29336 O ? A ? 253 OH 1
   ATOM 5341 H . TYR A 722 ? 10.68137 24.22922 13.05364 1.000 22.59064 H ? A ? 253 H 1
   ATOM 5342 HA . TYR A 722 ? 11.74251 22.68772 14.85130 1.000 21.80260 H ? A ? 253 HA 1
   ATOM 5343 HB2 . TYR A 722 ? 10.32195 25.04202 15.44704 1.000 23.84979 H ? A ? 253 HB2 1
   ATOM 5344 HB3 . TYR A 722 ? 11.37279 24.33639 16.40790 1.000 23.84979 H ? A ? 253 HB3 1
   ATOM 5345 HD1 . TYR A 722 ? 13.74476 24.02642 15.17596 1.000 21.69971 H ? A ? 253 HD1 1
   ATOM 5346 HD2 . TYR A 722 ? 11.12710 26.96051 14.46130 1.000 21.60234 H ? A ? 253 HD2 1
   ATOM 5347 HE1 . TYR A 722 ? 15.44292 25.31286 14.25861 1.000 21.52847 H ? A ? 253 HE1 1
   ATOM 5348 HE2 . TYR A 722 ? 12.80774 28.22234 13.48648 1.000 24.08507 H ? A ? 253 HE2 1
   ATOM 5349 HH . TYR A 722 ? 15.49061 27.41443 12.45883 1.000 20.78018 H ? A ? 253 HH 1
   ATOM 5350 N . ARG A 723 ? 8.53284 22.79740 14.97480 1.000 21.79125 N ? A ? 254 N 1
   ATOM 5351 CA . ARG A 723 ? 7.36220 22.10827 15.51689 1.000 28.27849 C ? A ? 254 CA 1
   ATOM 5352 C . ARG A 723 ? 7.35803 20.63769 15.11155 1.000 24.35599 C ? A ? 254 C 1
   ATOM 5353 O . ARG A 723 ? 7.03493 19.75487 15.92478 1.000 23.29793 O ? A ? 254 O 1
   ATOM 5354 CB . ARG A 723 ? 6.06747 22.78833 15.04533 1.000 23.97893 C ? A ? 254 CB 1
   ATOM 5355 CG . ARG A 723 ? 5.73599 24.09179 15.75988 1.000 32.13357 C ? A ? 254 CG 1
   ATOM 5356 CD . ARG A 723 ? 4.40639 24.70645 15.30492 1.000 26.36951 C ? A ? 254 CD 1
   ATOM 5357 NE . ARG A 723 ? 4.52416 25.46693 14.07345 1.000 24.60123 N ? A ? 254 NE 1
   ATOM 5358 CZ . ARG A 723 ? 4.97121 26.70637 14.01926 1.000 23.27195 C ? A ? 254 CZ 1
   ATOM 5359 NH1 . ARG A 723 ? 5.34547 27.34972 15.11080 1.000 24.89015 N ? A ? 254 NH1 1
   ATOM 5360 NH2 . ARG A 723 ? 5.02627 27.32585 12.84810 1.000 24.65946 N ? A ? 254 NH2 1
   ATOM 5361 H . ARG A 723 ? 8.35569 23.42234 14.41118 1.000 26.17766 H ? A ? 254 H 1
   ATOM 5362 HA . ARG A 723 ? 7.39409 22.16516 16.48470 1.000 33.96234 H ? A ? 254 HA 1
   ATOM 5363 HB2 . ARG A 723 ? 6.15059 22.98676 14.09949 1.000 28.80287 H ? A ? 254 HB2 1
   ATOM 5364 HB3 . ARG A 723 ? 5.32782 22.17830 15.19258 1.000 28.80287 H ? A ? 254 HB3 1
   ATOM 5365 HG2 . ARG A 723 ? 5.67522 23.92207 16.71298 1.000 38.58844 H ? A ? 254 HG2 1
   ATOM 5366 HG3 . ARG A 723 ? 6.43868 24.73632 15.58182 1.000 38.58844 H ? A ? 254 HG3 1
   ATOM 5367 HD2 . ARG A 723 ? 3.76454 23.99456 15.15606 1.000 31.67157 H ? A ? 254 HD2 1
   ATOM 5368 HD3 . ARG A 723 ? 4.08313 25.30543 15.99603 1.000 31.67157 H ? A ? 254 HD3 1
   ATOM 5369 HE . ARG A 723 ? 4.28917 25.08771 13.33820 1.000 29.54963 H ? A ? 254 HE 1
   ATOM 5370 HH11 . ARG A 723 ? 5.30010 26.96038 15.87628 1.000 29.89634 H ? A ? 254 HH11 1
   ATOM 5371 HH12 . ARG A 723 ? 5.63446 28.15784 15.05585 1.000 29.89634 H ? A ? 254 HH12 1
   ATOM 5372 HH21 . ARG A 723 ? 4.77194 26.91928 12.13422 1.000 29.61951 H ? A ? 254 HH21 1
   ATOM 5373 HH22 . ARG A 723 ? 5.31631 28.13418 12.80243 1.000 29.61951 H ? A ? 254 HH22 1
   ATOM 5374 N . LEU A 724 ? 7.68753 20.35871 13.85221 1.000 20.03964 N ? A ? 255 N 1
   ATOM 5375 CA . LEU A 724 ? 7.67360 18.99015 13.36271 1.000 18.52775 C ? A ? 255 CA 1
   ATOM 5376 C . LEU A 724 ? 8.79231 18.16525 13.97511 1.000 22.98776 C ? A ? 255 C 1
   ATOM 5377 O . LEU A 724 ? 8.61323 16.96778 14.23188 1.000 21.39087 O ? A ? 255 O 1
   ATOM 5378 CB . LEU A 724 ? 7.77328 18.97647 11.84254 1.000 19.05493 C ? A ? 255 CB 1
   ATOM 5379 CG . LEU A 724 ? 6.56133 19.57991 11.14892 1.000 22.34119 C ? A ? 255 CG 1
   ATOM 5380 CD1 . LEU A 724 ? 6.94151 20.02994 9.75554 1.000 18.25268 C ? A ? 255 CD1 1
   ATOM 5381 CD2 . LEU A 724 ? 5.39470 18.62767 11.02351 1.000 19.08166 C ? A ? 255 CD2 1
   ATOM 5382 H . LEU A 724 ? 7.92142 20.94256 13.26569 1.000 24.07572 H ? A ? 255 H 1
   ATOM 5383 HA . LEU A 724 ? 6.83041 18.57911 13.60965 1.000 22.26145 H ? A ? 255 HA 1
   ATOM 5384 HB2 . LEU A 724 ? 8.55369 19.48737 11.57640 1.000 22.89407 H ? A ? 255 HB2 1
   ATOM 5385 HB3 . LEU A 724 ? 7.86050 18.05774 11.54382 1.000 22.89407 H ? A ? 255 HB3 1
   ATOM 5386 HG . LEU A 724 ? 6.27307 20.32406 11.70033 1.000 26.83759 H ? A ? 255 HG 1
   ATOM 5387 HD11 . LEU A 724 ? 6.16298 20.41669 9.32517 1.000 21.93137 H ? A ? 255 HD11 1
   ATOM 5388 HD12 . LEU A 724 ? 7.64744 20.69214 9.81916 1.000 21.93137 H ? A ? 255 HD12 1
   ATOM 5389 HD13 . LEU A 724 ? 7.25219 19.26281 9.24968 1.000 21.93137 H ? A ? 255 HD13 1
   ATOM 5390 HD21 . LEU A 724 ? 4.65435 19.08937 10.59971 1.000 22.92615 H ? A ? 255 HD21 1
   ATOM 5391 HD22 . LEU A 724 ? 5.66363 17.86818 10.48337 1.000 22.92615 H ? A ? 255 HD22 1
   ATOM 5392 HD23 . LEU A 724 ? 5.13471 18.32845 11.90882 1.000 22.92615 H ? A ? 255 HD23 1
   ATOM 5393 N . MET A 725 ? 9.94771 18.76937 14.24579 1.000 18.25297 N ? A ? 256 N 1
   ATOM 5394 CA . MET A 725 ? 10.96504 18.01271 14.97214 1.000 19.21631 C ? A ? 256 CA 1
   ATOM 5395 C . MET A 725 ? 10.47017 17.58682 16.35806 1.000 18.43040 C ? A ? 256 C 1
   ATOM 5396 O . MET A 725 ? 10.75380 16.46467 16.82097 1.000 17.21526 O ? A ? 256 O 1
   ATOM 5397 CB . MET A 725 ? 12.23062 18.85577 15.11140 1.000 21.14601 C ? A ? 256 CB 1
   ATOM 5398 CG . MET A 725 ? 13.10163 18.90784 13.87391 1.000 19.68098 C ? A ? 256 CG 1
   ATOM 5399 SD . MET A 725 ? 14.71448 19.62642 14.26247 1.000 16.89488 S ? A ? 256 SD 1
   ATOM 5400 CE . MET A 725 ? 14.29228 21.29198 14.73018 1.000 16.76083 C ? A ? 256 CE 1
   ATOM 5401 H . MET A 725 ? 10.15778 19.57528 14.03137 1.000 21.93172 H ? A ? 256 H 1
   ATOM 5402 HA . MET A 725 ? 11.17569 17.21743 14.45827 1.000 23.08773 H ? A ? 256 HA 1
   ATOM 5403 HB2 . MET A 725 ? 11.97164 19.76612 15.32374 1.000 25.40337 H ? A ? 256 HB2 1
   ATOM 5404 HB3 . MET A 725 ? 12.76771 18.48740 15.83025 1.000 25.40337 H ? A ? 256 HB3 1
   ATOM 5405 HG2 . MET A 725 ? 13.23711 18.00934 13.53444 1.000 23.64533 H ? A ? 256 HG2 1
   ATOM 5406 HG3 . MET A 725 ? 12.67324 19.45661 13.19846 1.000 23.64533 H ? A ? 256 HG3 1
   ATOM 5407 HE1 . MET A 725 ? 15.10077 21.76250 14.98682 1.000 20.14115 H ? A ? 256 HE1 1
   ATOM 5408 HE2 . MET A 725 ? 13.87658 21.73637 13.97480 1.000 20.14115 H ? A ? 256 HE2 1
   ATOM 5409 HE3 . MET A 725 ? 13.67488 21.26318 15.47777 1.000 20.14115 H ? A ? 256 HE3 1
   ATOM 5410 N . LYS A 726 ? 9.78409 18.49501 17.05007 1.000 19.08916 N ? A ? 257 N 1
   ATOM 5411 CA . LYS A 726 ? 9.30118 18.20888 18.40264 1.000 21.28627 C ? A ? 257 CA 1
   ATOM 5412 C . LYS A 726 ? 8.21356 17.15092 18.37012 1.000 23.65666 C ? A ? 257 C 1
   ATOM 5413 O . LYS A 726 ? 8.13478 16.31573 19.27528 1.000 25.78208 O ? A ? 257 O 1
   ATOM 5414 CB . LYS A 726 ? 8.78251 19.49117 19.05822 1.000 25.32651 C ? A ? 257 CB 1
   ATOM 5415 CG . LYS A 726 ? 8.28011 19.34240 20.51211 1.000 28.68993 C ? A ? 257 CG 1
   ATOM 5416 CD . LYS A 726 ? 7.88933 20.70564 21.06079 1.000 24.19785 C ? A ? 257 CD 1
   ATOM 5417 CE . LYS A 726 ? 7.38735 20.63714 22.48561 1.000 44.56825 C ? A ? 257 CE 1
   ATOM 5418 NZ . LYS A 726 ? 7.19389 22.02245 23.03624 1.000 35.85022 N ? A ? 257 NZ 1
   ATOM 5419 H . LYS A 726 ? 9.58469 19.28082 16.76313 1.000 22.93515 H ? A ? 257 H 1
   ATOM 5420 HA . LYS A 726 ? 10.03516 17.88001 18.94487 1.000 25.57168 H ? A ? 257 HA 1
   ATOM 5421 HB2 . LYS A 726 ? 9.50235 20.14128 19.06720 1.000 30.41997 H ? A ? 257 HB2 1
   ATOM 5422 HB3 . LYS A 726 ? 8.04070 19.82484 18.52975 1.000 30.41997 H ? A ? 257 HB3 1
   ATOM 5423 HG2 . LYS A 726 ? 7.50276 18.76259 20.53305 1.000 34.45607 H ? A ? 257 HG2 1
   ATOM 5424 HG3 . LYS A 726 ? 8.98483 18.97265 21.06668 1.000 34.45607 H ? A ? 257 HG3 1
   ATOM 5425 HD2 . LYS A 726 ? 8.66454 21.28845 21.04343 1.000 29.06557 H ? A ? 257 HD2 1
   ATOM 5426 HD3 . LYS A 726 ? 7.18211 21.07779 20.51102 1.000 29.06557 H ? A ? 257 HD3 1
   ATOM 5427 HE2 . LYS A 726 ? 6.53638 20.17218 22.50932 1.000 53.51006 H ? A ? 257 HE2 1
   ATOM 5428 HE3 . LYS A 726 ? 8.03524 20.17161 23.03736 1.000 53.51006 H ? A ? 257 HE3 1
   ATOM 5429 HZ1 . LYS A 726 ? 6.33454 22.24994 22.99301 1.000 43.04842 H ? A ? 257 HZ1 1
   ATOM 5430 HZ2 . LYS A 726 ? 7.45813 22.05207 23.88559 1.000 43.04842 H ? A ? 257 HZ2 1
   ATOM 5431 HZ3 . LYS A 726 ? 7.67147 22.60691 22.56462 1.000 43.04842 H ? A ? 257 HZ3 1
   ATOM 5432 N . LYS A 727 ? 7.39182 17.14440 17.32439 1.000 23.82516 N ? A ? 258 N 1
   ATOM 5433 CA . LYS A 727 ? 6.46816 16.03819 17.14881 1.000 23.42173 C ? A ? 258 CA 1
   ATOM 5434 C . LYS A 727 ? 7.23003 14.74216 16.94989 1.000 30.89835 C ? A ? 258 C 1
   ATOM 5435 O . LYS A 727 ? 6.93170 13.73569 17.60208 1.000 29.43554 O ? A ? 258 O 1
   ATOM 5436 CB . LYS A 727 ? 5.51489 16.32857 15.98270 1.000 25.26352 C ? A ? 258 CB 1
   ATOM 5437 CG . LYS A 727 ? 4.35928 15.34122 15.85880 1.000 42.35056 C ? A ? 258 CG 1
   ATOM 5438 CD . LYS A 727 ? 3.09845 15.95970 15.24602 1.000 57.95904 C ? A ? 258 CD 1
   ATOM 5439 CE . LYS A 727 ? 3.31261 16.40335 13.80456 1.000 67.81171 C ? A ? 258 CE 1
   ATOM 5440 NZ . LYS A 727 ? 4.41541 15.65054 13.14024 1.000 68.74835 N ? A ? 258 NZ 1
   ATOM 5441 H . LYS A 727 ? 7.35228 17.75404 16.71910 1.000 28.61834 H ? A ? 258 H 1
   ATOM 5442 HA . LYS A 727 ? 5.91773 15.93800 17.94121 1.000 28.13423 H ? A ? 258 HA 1
   ATOM 5443 HB2 . LYS A 727 ? 5.13475 17.21245 16.10575 1.000 30.34437 H ? A ? 258 HB2 1
   ATOM 5444 HB3 . LYS A 727 ? 6.01918 16.29664 15.15470 1.000 30.34437 H ? A ? 258 HB3 1
   ATOM 5445 HG2 . LYS A 727 ? 4.63474 14.60404 15.29171 1.000 50.84883 H ? A ? 258 HG2 1
   ATOM 5446 HG3 . LYS A 727 ? 4.13018 15.01257 16.74220 1.000 50.84883 H ? A ? 258 HG3 1
   ATOM 5447 HD2 . LYS A 727 ? 2.38480 15.30282 15.25617 1.000 69.57900 H ? A ? 258 HD2 1
   ATOM 5448 HD3 . LYS A 727 ? 2.84097 16.73737 15.76547 1.000 69.57900 H ? A ? 258 HD3 1
   ATOM 5449 HE2 . LYS A 727 ? 2.49765 16.25235 13.30062 1.000 81.40220 H ? A ? 258 HE2 1
   ATOM 5450 HE3 . LYS A 727 ? 3.54043 17.34614 13.79219 1.000 81.40220 H ? A ? 258 HE3 1
   ATOM 5451 HZ1 . LYS A 727 ? 4.50690 15.92441 12.29838 1.000 82.52617 H ? A ? 258 HZ1 1
   ATOM 5452 HZ2 . LYS A 727 ? 5.18097 15.78694 13.57316 1.000 82.52617 H ? A ? 258 HZ2 1
   ATOM 5453 HZ3 . LYS A 727 ? 4.23363 14.77930 13.14240 1.000 82.52617 H ? A ? 258 HZ3 1
   ATOM 5454 N . GLU A 728 ? 8.27491 14.75717 16.10785 1.000 22.72196 N ? A ? 259 N 1
   ATOM 5455 CA . GLU A 728 ? 8.93746 13.50514 15.78638 1.000 24.28501 C ? A ? 259 CA 1
   ATOM 5456 C . GLU A 728 ? 9.62914 12.92231 16.99851 1.000 18.33794 C ? A ? 259 C 1
   ATOM 5457 O . GLU A 728 ? 9.70055 11.71032 17.12887 1.000 17.46097 O ? A ? 259 O 1
   ATOM 5458 CB . GLU A 728 ? 9.94742 13.69667 14.63502 1.000 26.90956 C ? A ? 259 CB 1
   ATOM 5459 CG . GLU A 728 ? 11.07674 12.62444 14.57530 1.000 19.84839 C ? A ? 259 CG 1
   ATOM 5460 CD . GLU A 728 ? 10.57236 11.30586 14.04886 1.000 24.25030 C ? A ? 259 CD 1
   ATOM 5461 OE1 . GLU A 728 ? 9.45974 11.31200 13.47232 1.000 26.89346 O ? A ? 259 OE1 1
   ATOM 5462 OE2 . GLU A 728 ? 11.27663 10.27231 14.19518 1.000 24.91328 O ? A ? 259 OE2 1
   ATOM 5463 H . GLU A 728 ? 8.60083 15.45664 15.72820 1.000 27.29451 H ? A ? 259 H 1
   ATOM 5464 HA . GLU A 728 ? 8.26288 12.87664 15.48502 1.000 29.17017 H ? A ? 259 HA 1
   ATOM 5465 HB2 . GLU A 728 ? 9.46604 13.66126 13.79364 1.000 32.31963 H ? A ? 259 HB2 1
   ATOM 5466 HB3 . GLU A 728 ? 10.37189 14.56274 14.73819 1.000 32.31963 H ? A ? 259 HB3 1
   ATOM 5467 HG2 . GLU A 728 ? 11.78238 12.93618 13.98727 1.000 23.84622 H ? A ? 259 HG2 1
   ATOM 5468 HG3 . GLU A 728 ? 11.42809 12.48057 15.46791 1.000 23.84622 H ? A ? 259 HG3 1
   ATOM 5469 N . ASN A 729 ? 10.22319 13.76093 17.85795 1.000 20.39597 N ? A ? 260 N 1
   ATOM 5470 CA . ASN A 729 ? 10.98306 13.27394 18.99373 1.000 21.31670 C ? A ? 260 CA 1
   ATOM 5471 C . ASN A 729 ? 10.23652 13.34573 20.33425 1.000 25.07859 C ? A ? 260 C 1
   ATOM 5472 O . ASN A 729 ? 10.81672 12.98103 21.35939 1.000 23.40861 O ? A ? 260 O 1
   ATOM 5473 CB . ASN A 729 ? 12.31632 14.02842 19.09750 1.000 20.54978 C ? A ? 260 CB 1
   ATOM 5474 CG . ASN A 729 ? 12.14709 15.51723 19.33347 1.000 21.07176 C ? A ? 260 CG 1
   ATOM 5475 OD1 . ASN A 729 ? 11.16095 15.97535 19.91164 1.000 23.45880 O ? A ? 260 OD1 1
   ATOM 5476 ND2 . ASN A 729 ? 13.12793 16.28347 18.90143 1.000 18.03703 N ? A ? 260 ND2 1
   ATOM 5477 H . ASN A 729 ? 10.19457 14.61819 17.79556 1.000 24.50332 H ? A ? 260 H 1
   ATOM 5478 HA . ASN A 729 ? 11.17594 12.33628 18.83722 1.000 25.60820 H ? A ? 260 HA 1
   ATOM 5479 HB2 . ASN A 729 ? 12.82544 13.66560 19.83916 1.000 24.68789 H ? A ? 260 HB2 1
   ATOM 5480 HB3 . ASN A 729 ? 12.80793 13.91242 18.26939 1.000 24.68789 H ? A ? 260 HB3 1
   ATOM 5481 HD21 . ASN A 729 ? 13.08649 17.13586 19.00779 1.000 21.67260 H ? A ? 260 HD21 1
   ATOM 5482 HD22 . ASN A 729 ? 13.80961 15.93124 18.51304 1.000 21.67260 H ? A ? 260 HD22 1
   ATOM 5483 N . ASN A 730 ? 8.97278 13.76000 20.34533 1.000 25.88162 N ? A ? 261 N 1
   ATOM 5484 CA . ASN A 730 ? 8.17393 13.80387 21.57211 1.000 30.93550 C ? A ? 261 CA 1
   ATOM 5485 C . ASN A 730 ? 8.82861 14.68856 22.61989 1.000 27.23273 C ? A ? 261 C 1
   ATOM 5486 O . ASN A 730 ? 8.76665 14.41711 23.81642 1.000 26.21240 O ? A ? 261 O 1
   ATOM 5487 CB . ASN A 730 ? 7.94289 12.40209 22.13910 1.000 32.70850 C ? A ? 261 CB 1
   ATOM 5488 CG . ASN A 730 ? 7.13050 11.53417 21.21251 1.000 35.49935 C ? A ? 261 CG 1
   ATOM 5489 OD1 . ASN A 730 ? 5.94904 11.80344 20.96010 1.000 45.53124 O ? A ? 261 OD1 1
   ATOM 5490 ND2 . ASN A 730 ? 7.75435 10.48527 20.69609 1.000 40.06675 N ? A ? 261 ND2 1
   ATOM 5491 H . ASN A 730 ? 8.54736 14.02502 19.64648 1.000 31.08609 H ? A ? 261 H 1
   ATOM 5492 HA . ASN A 730 ? 7.31036 14.18664 21.35158 1.000 37.15076 H ? A ? 261 HA 1
   ATOM 5493 HB2 . ASN A 730 ? 8.80053 11.97161 22.28067 1.000 39.27835 H ? A ? 261 HB2 1
   ATOM 5494 HB3 . ASN A 730 ? 7.46524 12.47464 22.98022 1.000 39.27835 H ? A ? 261 HB3 1
   ATOM 5495 HD21 . ASN A 730 ? 7.33679 9.95708 20.16106 1.000 48.10826 H ? A ? 261 HD21 1
   ATOM 5496 HD22 . ASN A 730 ? 8.57678 10.33275 20.89597 1.000 48.10826 H ? A ? 261 HD22 1
   ATOM 5497 N . ASN A 731 ? 9.48115 15.74760 22.16154 1.000 22.90329 N ? A ? 262 N 1
   ATOM 5498 CA . ASN A 731 ? 10.17371 16.69458 23.00359 1.000 25.19914 C ? A ? 262 CA 1
   ATOM 5499 C . ASN A 731 ? 11.31725 16.05779 23.76774 1.000 20.56023 C ? A ? 262 C 1
   ATOM 5500 O . ASN A 731 ? 11.74302 16.58693 24.79077 1.000 30.02120 O ? A ? 262 O 1
   ATOM 5501 CB . ASN A 731 ? 9.20889 17.38628 23.96942 1.000 30.38169 C ? A ? 262 CB 1
   ATOM 5502 CG . ASN A 731 ? 9.68949 18.74316 24.35753 1.000 29.77821 C ? A ? 262 CG 1
   ATOM 5503 OD1 . ASN A 731 ? 10.31854 19.44339 23.55545 1.000 27.15790 O ? A ? 262 OD1 1
   ATOM 5504 ND2 . ASN A 731 ? 9.39438 19.15080 25.57824 1.000 29.62390 N ? A ? 262 ND2 1
   ATOM 5505 H . ASN A 731 ? 9.53596 15.94280 21.32578 1.000 27.51210 H ? A ? 262 H 1
   ATOM 5506 HA . ASN A 731 ? 10.55956 17.37664 22.43192 1.000 30.26713 H ? A ? 262 HA 1
   ATOM 5507 HB2 . ASN A 731 ? 8.34301 17.48132 23.54267 1.000 36.48618 H ? A ? 262 HB2 1
   ATOM 5508 HB3 . ASN A 731 ? 9.12505 16.85195 24.77463 1.000 36.48618 H ? A ? 262 HB3 1
   ATOM 5509 HD21 . ASN A 731 ? 9.65085 19.92668 25.84626 1.000 35.57683 H ? A ? 262 HD21 1
   ATOM 5510 HD22 . ASN A 731 ? 8.94570 18.64042 26.10531 1.000 35.57683 H ? A ? 262 HD22 1
   ATOM 5511 N . ARG A 732 ? 11.87089 14.96094 23.25836 1.000 23.00576 N ? A ? 263 N 1
   ATOM 5512 CA . ARG A 732 ? 13.01172 14.29424 23.87521 1.000 24.35136 C ? A ? 263 CA 1
   ATOM 5513 C . ARG A 732 ? 14.26009 14.47296 23.00798 1.000 20.89095 C ? A ? 263 C 1
   ATOM 5514 O . ARG A 732 ? 14.59072 13.61639 22.19283 1.000 22.92663 O ? A ? 263 O 1
   ATOM 5515 CB . ARG A 732 ? 12.68013 12.80913 24.10146 1.000 25.45634 C ? A ? 263 CB 1
   ATOM 5516 CG . ARG A 732 ? 11.58718 12.59317 25.17473 1.000 26.35863 C ? A ? 263 CG 1
   ATOM 5517 CD . ARG A 732 ? 11.53091 11.14073 25.62786 1.000 26.63291 C ? A ? 263 CD 1
   ATOM 5518 NE . ARG A 732 ? 10.73596 10.30547 24.75102 1.000 42.41010 N ? A ? 263 NE 1
   ATOM 5519 CZ . ARG A 732 ? 9.43177 10.11768 24.88720 1.000 48.30724 C ? A ? 263 CZ 1
   ATOM 5520 NH1 . ARG A 732 ? 8.74933 10.71064 25.85380 1.000 48.02004 N ? A ? 263 NH1 1
   ATOM 5521 NH2 . ARG A 732 ? 8.79907 9.31869 24.02934 1.000 37.73605 N ? A ? 263 NH2 1
   ATOM 5522 H . ARG A 732 ? 11.59589 14.57673 22.53977 1.000 27.63506 H ? A ? 263 H 1
   ATOM 5523 HA . ARG A 732 ? 13.20533 14.72638 24.72177 1.000 29.24979 H ? A ? 263 HA 1
   ATOM 5524 HB2 . ARG A 732 ? 12.36215 12.42682 23.26861 1.000 30.57576 H ? A ? 263 HB2 1
   ATOM 5525 HB3 . ARG A 732 ? 13.48212 12.34810 24.39328 1.000 30.57576 H ? A ? 263 HB3 1
   ATOM 5526 HG2 . ARG A 732 ? 11.78158 13.14645 25.94738 1.000 31.65852 H ? A ? 263 HG2 1
   ATOM 5527 HG3 . ARG A 732 ? 10.72242 12.83119 24.80537 1.000 31.65852 H ? A ? 263 HG3 1
   ATOM 5528 HD2 . ARG A 732 ? 12.43162 10.78125 25.64745 1.000 31.98765 H ? A ? 263 HD2 1
   ATOM 5529 HD3 . ARG A 732 ? 11.13880 11.10175 26.51422 1.000 31.98765 H ? A ? 263 HD3 1
   ATOM 5530 HE . ARG A 732 ? 11.13538 9.90693 24.10200 1.000 50.92028 H ? A ? 263 HE 1
   ATOM 5531 HH11 . ARG A 732 ? 9.15229 11.22956 26.40873 1.000 57.65221 H ? A ? 263 HH11 1
   ATOM 5532 HH12 . ARG A 732 ? 7.90293 10.57702 25.92696 1.000 57.65221 H ? A ? 263 HH12 1
   ATOM 5533 HH21 . ARG A 732 ? 9.23716 8.93293 23.39778 1.000 45.31142 H ? A ? 263 HH21 1
   ATOM 5534 HH22 . ARG A 732 ? 7.95252 9.18864 24.10709 1.000 45.31142 H ? A ? 263 HH22 1
   ATOM 5535 N . TRP A 733 ? 15.00067 15.54275 23.26899 1.000 20.26473 N ? A ? 264 N 1
   ATOM 5536 CA . TRP A 733 ? 16.03293 16.00821 22.34972 1.000 21.40908 C ? A ? 264 CA 1
   ATOM 5537 C . TRP A 733 ? 17.36311 15.27179 22.48092 1.000 23.90051 C ? A ? 264 C 1
   ATOM 5538 O . TRP A 733 ? 18.20876 15.42487 21.59665 1.000 16.97187 O ? A ? 264 O 1
   ATOM 5539 CB . TRP A 733 ? 16.20656 17.52753 22.52287 1.000 20.62877 C ? A ? 264 CB 1
   ATOM 5540 CG . TRP A 733 ? 14.93997 18.21600 22.16167 1.000 22.94550 C ? A ? 264 CG 1
   ATOM 5541 CD1 . TRP A 733 ? 13.90252 18.46879 22.98647 1.000 24.90903 C ? A ? 264 CD1 1
   ATOM 5542 CD2 . TRP A 733 ? 14.52749 18.66762 20.84632 1.000 25.17532 C ? A ? 264 CD2 1
   ATOM 5543 NE1 . TRP A 733 ? 12.88292 19.08456 22.30223 1.000 24.70781 N ? A ? 264 NE1 1
   ATOM 5544 CE2 . TRP A 733 ? 13.23019 19.20904 20.98526 1.000 24.28330 C ? A ? 264 CE2 1
   ATOM 5545 CE3 . TRP A 733 ? 15.14087 18.69959 19.59143 1.000 20.49846 C ? A ? 264 CE3 1
   ATOM 5546 CZ2 . TRP A 733 ? 12.52232 19.75572 19.91168 1.000 22.11959 C ? A ? 264 CZ2 1
   ATOM 5547 CZ3 . TRP A 733 ? 14.43691 19.24216 18.51464 1.000 20.45630 C ? A ? 264 CZ3 1
   ATOM 5548 CH2 . TRP A 733 ? 13.13568 19.76192 18.68329 1.000 22.37930 C ? A ? 264 CH2 1
   ATOM 5549 H . TRP A 733 ? 14.92494 16.02219 23.97892 1.000 24.34583 H ? A ? 264 H 1
   ATOM 5550 HA . TRP A 733 ? 15.74615 15.84722 21.43717 1.000 25.71906 H ? A ? 264 HA 1
   ATOM 5551 HB2 . TRP A 733 ? 16.42152 17.73016 23.44679 1.000 24.78268 H ? A ? 264 HB2 1
   ATOM 5552 HB3 . TRP A 733 ? 16.91388 17.84558 21.94025 1.000 24.78268 H ? A ? 264 HB3 1
   ATOM 5553 HD1 . TRP A 733 ? 13.88078 18.25594 23.89153 1.000 29.91900 H ? A ? 264 HD1 1
   ATOM 5554 HE1 . TRP A 733 ? 12.14174 19.35037 22.64807 1.000 29.67753 H ? A ? 264 HE1 1
   ATOM 5555 HE3 . TRP A 733 ? 16.00122 18.36600 19.47562 1.000 24.62631 H ? A ? 264 HE3 1
   ATOM 5556 HZ2 . TRP A 733 ? 11.66695 20.10270 20.02505 1.000 26.57166 H ? A ? 264 HZ2 1
   ATOM 5557 HZ3 . TRP A 733 ? 14.83178 19.26135 17.67285 1.000 24.57571 H ? A ? 264 HZ3 1
   ATOM 5558 HH2 . TRP A 733 ? 12.68591 20.11473 17.94971 1.000 26.88332 H ? A ? 264 HH2 1
   ATOM 5559 N . GLY A 734 ? 17.53117 14.42664 23.49765 1.000 18.64550 N ? A ? 265 N 1
   ATOM 5560 CA . GLY A 734 ? 18.70856 13.58555 23.59349 1.000 21.38397 C ? A ? 265 CA 1
   ATOM 5561 C . GLY A 734 ? 18.66093 12.35196 22.72490 1.000 19.57145 C ? A ? 265 C 1
   ATOM 5562 O . GLY A 734 ? 19.71762 11.80062 22.39355 1.000 21.71260 O ? A ? 265 O 1
   ATOM 5563 H . GLY A 734 ? 16.97332 14.32493 24.14422 1.000 22.40276 H ? A ? 265 H 1
   ATOM 5564 HA2 . GLY A 734 ? 19.48591 14.10402 23.33308 1.000 25.68892 H ? A ? 265 HA2 1
   ATOM 5565 HA3 . GLY A 734 ? 18.81432 13.29846 24.51397 1.000 25.68892 H ? A ? 265 HA3 1
   ATOM 5566 N . GLU A 735 ? 17.46633 11.91594 22.33415 1.000 18.54593 N ? A ? 266 N 1
   ATOM 5567 CA . GLU A 735 ? 17.31890 10.75735 21.46884 1.000 18.87063 C ? A ? 266 CA 1
   ATOM 5568 C . GLU A 735 ? 17.79901 11.07441 20.04427 1.000 18.82074 C ? A ? 266 C 1
   ATOM 5569 O . GLU A 735 ? 17.95636 12.22792 19.65058 1.000 16.56697 O ? A ? 266 O 1
   ATOM 5570 CB . GLU A 735 ? 15.85757 10.31169 21.42458 1.000 17.86786 C ? A ? 266 CB 1
   ATOM 5571 CG . GLU A 735 ? 15.24691 9.83760 22.75339 1.000 24.20854 C ? A ? 266 CG 1
   ATOM 5572 CD . GLU A 735 ? 13.73192 9.49007 22.65148 1.000 37.20556 C ? A ? 266 CD 1
   ATOM 5573 OE1 . GLU A 735 ? 13.10683 9.69013 21.58668 1.000 24.78271 O ? A ? 266 OE1 1
   ATOM 5574 OE2 . GLU A 735 ? 13.13566 9.03948 23.65823 1.000 27.70859 O ? A ? 266 OE2 1
   ATOM 5575 H . GLU A 735 ? 16.71996 12.27871 22.55981 1.000 22.28327 H ? A ? 266 H 1
   ATOM 5576 HA . GLU A 735 ? 17.85681 10.02949 21.81777 1.000 22.67292 H ? A ? 266 HA 1
   ATOM 5577 HB2 . GLU A 735 ? 15.32323 11.06042 21.11670 1.000 21.46958 H ? A ? 266 HB2 1
   ATOM 5578 HB3 . GLU A 735 ? 15.78624 9.57376 20.79907 1.000 21.46958 H ? A ? 266 HB3 1
   ATOM 5579 HG2 . GLU A 735 ? 15.71524 9.04037 23.04663 1.000 29.07841 H ? A ? 266 HG2 1
   ATOM 5580 HG3 . GLU A 735 ? 15.34613 10.54207 23.41277 1.000 29.07841 H ? A ? 266 HG3 1
   ATOM 5581 N . TYR A 736 ? 18.03207 10.01896 19.27665 1.000 15.15233 N ? A ? 267 N 1
   ATOM 5582 CA . TYR A 736 ? 18.44257 10.10962 17.88322 1.000 18.86322 C ? A ? 267 CA 1
   ATOM 5583 C . TYR A 736 ? 17.21520 9.92436 16.98584 1.000 21.10925 C ? A ? 267 C 1
   ATOM 5584 O . TYR A 736 ? 16.65253 8.82648 16.90614 1.000 14.19976 O ? A ? 267 O 1
   ATOM 5585 CB . TYR A 736 ? 19.51025 9.07396 17.58871 1.000 16.98946 C ? A ? 267 CB 1
   ATOM 5586 CG . TYR A 736 ? 20.00478 9.05339 16.16702 1.000 18.67466 C ? A ? 267 CG 1
   ATOM 5587 CD1 . TYR A 736 ? 20.40073 10.21726 15.53601 1.000 15.27356 C ? A ? 267 CD1 1
   ATOM 5588 CD2 . TYR A 736 ? 20.09114 7.85657 15.46355 1.000 18.20128 C ? A ? 267 CD2 1
   ATOM 5589 CE1 . TYR A 736 ? 20.85606 10.20800 14.23642 1.000 13.55285 C ? A ? 267 CE1 1
   ATOM 5590 CE2 . TYR A 736 ? 20.54793 7.83499 14.15579 1.000 19.34928 C ? A ? 267 CE2 1
   ATOM 5591 CZ . TYR A 736 ? 20.95296 9.02290 13.56035 1.000 15.56176 C ? A ? 267 CZ 1
   ATOM 5592 OH . TYR A 736 ? 21.39394 9.00045 12.25658 1.000 15.76883 O ? A ? 267 OH 1
   ATOM 5593 H . TYR A 736 ? 17.95608 9.20759 19.55144 1.000 18.21096 H ? A ? 267 H 1
   ATOM 5594 HA . TYR A 736 ? 18.80407 10.99189 17.70480 1.000 22.66402 H ? A ? 267 HA 1
   ATOM 5595 HB2 . TYR A 736 ? 20.27445 9.25050 18.15944 1.000 20.41551 H ? A ? 267 HB2 1
   ATOM 5596 HB3 . TYR A 736 ? 19.14725 8.19560 17.78261 1.000 20.41551 H ? A ? 267 HB3 1
   ATOM 5597 HD1 . TYR A 736 ? 20.35885 11.02310 15.99836 1.000 18.35643 H ? A ? 267 HD1 1
   ATOM 5598 HD2 . TYR A 736 ? 19.83939 7.06183 15.87575 1.000 21.86969 H ? A ? 267 HD2 1
   ATOM 5599 HE1 . TYR A 736 ? 21.09666 11.00410 13.82020 1.000 16.29158 H ? A ? 267 HE1 1
   ATOM 5600 HE2 . TYR A 736 ? 20.58297 7.03522 13.68247 1.000 23.24729 H ? A ? 267 HE2 1
   ATOM 5601 HH . TYR A 736 ? 22.11303 8.56949 12.20390 1.000 18.95075 H ? A ? 267 HH 1
   ATOM 5602 N . HIS A 737 ? 16.81991 10.99859 16.29832 1.000 13.42648 N ? A ? 268 N 1
   ATOM 5603 CA . HIS A 737 ? 15.75674 10.98414 15.28860 1.000 15.15054 C ? A ? 268 CA 1
   ATOM 5604 C . HIS A 737 ? 16.28250 11.57386 13.97685 1.000 13.92916 C ? A ? 268 C 1
   ATOM 5605 O . HIS A 737 ? 16.12480 12.77145 13.71844 1.000 16.92404 O ? A ? 268 O 1
   ATOM 5606 CB . HIS A 737 ? 14.52533 11.73999 15.77479 1.000 13.86474 C ? A ? 268 CB 1
   ATOM 5607 CG . HIS A 737 ? 13.83860 11.07378 16.93683 1.000 18.85193 C ? A ? 268 CG 1
   ATOM 5608 ND1 . HIS A 737 ? 12.81472 10.16275 16.77710 1.000 20.66266 N ? A ? 268 ND1 1
   ATOM 5609 CD2 . HIS A 737 ? 14.09903 11.11500 18.26583 1.000 22.37056 C ? A ? 268 CD2 1
   ATOM 5610 CE1 . HIS A 737 ? 12.47492 9.67546 17.95410 1.000 22.14069 C ? A ? 268 CE1 1
   ATOM 5611 NE2 . HIS A 737 ? 13.23091 10.24037 18.87626 1.000 21.45996 N ? A ? 268 NE2 1
   ATOM 5612 H . HIS A 737 ? 17.16643 11.77866 16.40327 1.000 16.13993 H ? A ? 268 H 1
   ATOM 5613 HA . HIS A 737 ? 15.51126 10.06173 15.11596 1.000 18.20880 H ? A ? 268 HA 1
   ATOM 5614 HB2 . HIS A 737 ? 14.79363 12.62851 16.05665 1.000 16.66584 H ? A ? 268 HB2 1
   ATOM 5615 HB3 . HIS A 737 ? 13.88724 11.80141 15.04681 1.000 16.66584 H ? A ? 268 HB3 1
   ATOM 5616 HD1 . HIS A 737 ? 12.45438 9.94649 16.02677 1.000 24.82335 H ? A ? 268 HD1 1
   ATOM 5617 HD2 . HIS A 737 ? 14.74384 11.63683 18.68633 1.000 26.87283 H ? A ? 268 HD2 1
   ATOM 5618 HE1 . HIS A 737 ? 11.81345 9.04023 18.10846 1.000 26.59698 H ? A ? 268 HE1 1
   ATOM 5619 HE2 . HIS A 737 ? 13.18779 10.08665 19.72131 1.000 25.78011 H ? A ? 268 HE2 1
   ATOM 5620 N . PRO A 738 ? 16.93839 10.77857 13.13506 1.000 13.97026 N ? A ? 269 N 1
   ATOM 5621 CA . PRO A 738 ? 17.51829 11.35848 11.91504 1.000 17.21179 C ? A ? 269 CA 1
   ATOM 5622 C . PRO A 738 ? 16.47619 11.87178 10.92826 1.000 16.18918 C ? A ? 269 C 1
   ATOM 5623 O . PRO A 738 ? 16.84004 12.54052 9.95417 1.000 13.84808 O ? A ? 269 O 1
   ATOM 5624 CB . PRO A 738 ? 18.33672 10.19585 11.33389 1.000 15.85452 C ? A ? 269 CB 1
   ATOM 5625 CG . PRO A 738 ? 17.65714 8.95504 11.90533 1.000 16.42851 C ? A ? 269 CG 1
   ATOM 5626 CD . PRO A 738 ? 17.24089 9.34196 13.28039 1.000 15.31765 C ? A ? 269 CD 1
   ATOM 5627 HA . PRO A 738 ? 18.12314 12.08409 12.13536 1.000 20.68230 H ? A ? 269 HA 1
   ATOM 5628 HB2 . PRO A 738 ? 18.29305 10.20626 10.36493 1.000 19.05358 H ? A ? 269 HB2 1
   ATOM 5629 HB3 . PRO A 738 ? 19.25996 10.25703 11.62506 1.000 19.05358 H ? A ? 269 HB3 1
   ATOM 5630 HG2 . PRO A 738 ? 16.88760 8.72050 11.36338 1.000 19.74237 H ? A ? 269 HG2 1
   ATOM 5631 HG3 . PRO A 738 ? 18.28451 8.21560 11.92831 1.000 19.74237 H ? A ? 269 HG3 1
   ATOM 5632 HD2 . PRO A 738 ? 16.45379 8.84733 13.55737 1.000 18.40934 H ? A ? 269 HD2 1
   ATOM 5633 HD3 . PRO A 738 ? 17.96145 9.20090 13.91427 1.000 18.40934 H ? A ? 269 HD3 1
   ATOM 5634 N . TYR A 739 ? 15.20804 11.55128 11.13440 1.000 13.13687 N ? A ? 270 N 1
   ATOM 5635 CA . TYR A 739 ? 14.15205 12.16963 10.36726 1.000 16.33287 C ? A ? 270 CA 1
   ATOM 5636 C . TYR A 739 ? 14.20700 13.68008 10.42180 1.000 13.28935 C ? A ? 270 C 1
   ATOM 5637 O . TYR A 739 ? 13.74703 14.32782 9.48330 1.000 13.81652 O ? A ? 270 O 1
   ATOM 5638 CB . TYR A 739 ? 12.80237 11.67861 10.87893 1.000 20.86167 C ? A ? 270 CB 1
   ATOM 5639 CG . TYR A 739 ? 11.68431 12.08913 9.97142 1.000 16.55119 C ? A ? 270 CG 1
   ATOM 5640 CD1 . TYR A 739 ? 11.61750 11.60181 8.67972 1.000 21.25397 C ? A ? 270 CD1 1
   ATOM 5641 CD2 . TYR A 739 ? 10.69262 12.94824 10.40729 1.000 17.75971 C ? A ? 270 CD2 1
   ATOM 5642 CE1 . TYR A 739 ? 10.56771 11.96366 7.84623 1.000 19.22450 C ? A ? 270 CE1 1
   ATOM 5643 CE2 . TYR A 739 ? 9.65334 13.33245 9.57161 1.000 17.63510 C ? A ? 270 CE2 1
   ATOM 5644 CZ . TYR A 739 ? 9.59965 12.82365 8.30161 1.000 20.15889 C ? A ? 270 CZ 1
   ATOM 5645 OH . TYR A 739 ? 8.58858 13.16435 7.45911 1.000 23.17062 O ? A ? 270 OH 1
   ATOM 5646 H . TYR A 739 ? 14.93588 10.97744 11.71426 1.000 15.79240 H ? A ? 270 H 1
   ATOM 5647 HA . TYR A 739 ? 14.24189 11.90848 9.43741 1.000 19.62760 H ? A ? 270 HA 1
   ATOM 5648 HB2 . TYR A 739 ? 12.81303 10.71005 10.93075 1.000 25.06215 H ? A ? 270 HB2 1
   ATOM 5649 HB3 . TYR A 739 ? 12.63659 12.05601 11.75699 1.000 25.06215 H ? A ? 270 HB3 1
   ATOM 5650 HD1 . TYR A 739 ? 12.27950 11.02828 8.36711 1.000 25.53292 H ? A ? 270 HD1 1
   ATOM 5651 HD2 . TYR A 739 ? 10.72256 13.27504 11.27747 1.000 21.33980 H ? A ? 270 HD2 1
   ATOM 5652 HE1 . TYR A 739 ? 10.52054 11.62425 6.98166 1.000 23.09756 H ? A ? 270 HE1 1
   ATOM 5653 HE2 . TYR A 739 ? 9.00305 13.92667 9.86980 1.000 21.19028 H ? A ? 270 HE2 1
   ATOM 5654 HH . TYR A 739 ? 8.72718 12.83846 6.69741 1.000 27.83290 H ? A ? 270 HH 1
   ATOM 5655 N . SER A 740 ? 14.80922 14.26458 11.46042 1.000 12.64583 N ? A ? 271 N 1
   ATOM 5656 CA . SER A 740 ? 14.91521 15.71775 11.49053 1.000 12.67421 C ? A ? 271 CA 1
   ATOM 5657 C . SER A 740 ? 15.77494 16.22116 10.34657 1.000 14.61478 C ? A ? 271 C 1
   ATOM 5658 O . SER A 740 ? 15.53962 17.32212 9.84713 1.000 13.09809 O ? A ? 271 O 1
   ATOM 5659 CB . SER A 740 ? 15.45984 16.21583 12.82219 1.000 14.31637 C ? A ? 271 CB 1
   ATOM 5660 OG . SER A 740 ? 16.86377 15.93664 12.95254 1.000 16.84177 O ? A ? 271 OG 1
   ATOM 5661 H . SER A 740 ? 15.15151 13.85490 12.13466 1.000 15.20315 H ? A ? 271 H 1
   ATOM 5662 HA . SER A 740 ? 14.02268 16.08711 11.40183 1.000 15.23721 H ? A ? 271 HA 1
   ATOM 5663 HB2 . SER A 740 ? 15.32451 17.17476 12.87725 1.000 17.20780 H ? A ? 271 HB2 1
   ATOM 5664 HB3 . SER A 740 ? 14.98385 15.77178 13.54133 1.000 17.20780 H ? A ? 271 HB3 1
   ATOM 5665 HG . SER A 740 ? 16.98864 15.10728 12.99924 1.000 20.23828 H ? A ? 271 HG 1
   ATOM 5666 N . ASN A 741 ? 16.77069 15.44542 9.91993 1.000 10.32491 N ? A ? 272 N 1
   ATOM 5667 CA . ASN A 741 ? 17.57151 15.88901 8.79117 1.000 11.03818 C ? A ? 272 CA 1
   ATOM 5668 C . ASN A 741 ? 16.74736 15.90416 7.50824 1.000 14.27017 C ? A ? 272 C 1
   ATOM 5669 O . ASN A 741 ? 16.98795 16.71711 6.60935 1.000 12.15459 O ? A ? 272 O 1
   ATOM 5670 CB . ASN A 741 ? 18.76382 14.96420 8.60825 1.000 11.43049 C ? A ? 272 CB 1
   ATOM 5671 CG . ASN A 741 ? 19.80527 15.10029 9.71608 1.000 11.53703 C ? A ? 272 CG 1
   ATOM 5672 OD1 . ASN A 741 ? 20.01440 16.16552 10.28466 1.000 10.17122 O ? A ? 272 OD1 1
   ATOM 5673 ND2 . ASN A 741 ? 20.43076 13.97983 10.04262 1.000 10.59193 N ? A ? 272 ND2 1
   ATOM 5674 H . ASN A 741 ? 16.99262 14.68583 10.25663 1.000 12.41805 H ? A ? 272 H 1
   ATOM 5675 HA . ASN A 741 ? 17.89185 16.78636 8.97292 1.000 13.27397 H ? A ? 272 HA 1
   ATOM 5676 HB2 . ASN A 741 ? 18.45168 14.04581 8.60367 1.000 13.74474 H ? A ? 272 HB2 1
   ATOM 5677 HB3 . ASN A 741 ? 19.19641 15.17179 7.76524 1.000 13.74474 H ? A ? 272 HB3 1
   ATOM 5678 HD21 . ASN A 741 ? 21.02987 13.98592 10.65957 1.000 12.73847 H ? A ? 272 HD21 1
   ATOM 5679 HD22 . ASN A 741 ? 20.23790 13.24602 9.63774 1.000 12.73847 H ? A ? 272 HD22 1
   ATOM 5680 N . VAL A 742 ? 15.88953 14.89687 7.35107 1.000 10.06674 N ? A ? 273 N 1
   ATOM 5681 CA . VAL A 742 ? 14.97695 14.85519 6.22738 1.000 13.84546 C ? A ? 273 CA 1
   ATOM 5682 C . VAL A 742 ? 14.06326 16.06728 6.25230 1.000 12.55809 C ? A ? 273 C 1
   ATOM 5683 O . VAL A 742 ? 13.79753 16.65854 5.20511 1.000 13.78309 O ? A ? 273 O 1
   ATOM 5684 CB . VAL A 742 ? 14.15642 13.54149 6.24748 1.000 13.79487 C ? A ? 273 CB 1
   ATOM 5685 CG1 . VAL A 742 ? 13.10806 13.58436 5.14365 1.000 14.93974 C ? A ? 273 CG1 1
   ATOM 5686 CG2 . VAL A 742 ? 15.06241 12.35494 6.10312 1.000 16.61433 C ? A ? 273 CG2 1
   ATOM 5687 H . VAL A 742 ? 15.82025 14.22653 7.88535 1.000 12.10824 H ? A ? 273 H 1
   ATOM 5688 HA . VAL A 742 ? 15.49652 14.87604 5.40853 1.000 16.64271 H ? A ? 273 HA 1
   ATOM 5689 HB . VAL A 742 ? 13.69875 13.44883 7.09769 1.000 16.58201 H ? A ? 273 HB 1
   ATOM 5690 HG11 . VAL A 742 ? 12.73101 12.69769 5.03162 1.000 17.95584 H ? A ? 273 HG11 1
   ATOM 5691 HG12 . VAL A 742 ? 12.41121 14.21092 5.39411 1.000 17.95584 H ? A ? 273 HG12 1
   ATOM 5692 HG13 . VAL A 742 ? 13.52980 13.87114 4.31855 1.000 17.95584 H ? A ? 273 HG13 1
   ATOM 5693 HG21 . VAL A 742 ? 14.52275 11.55147 6.03913 1.000 19.96535 H ? A ? 273 HG21 1
   ATOM 5694 HG22 . VAL A 742 ? 15.59526 12.46039 5.29946 1.000 19.96535 H ? A ? 273 HG22 1
   ATOM 5695 HG23 . VAL A 742 ? 15.64153 12.30347 6.87957 1.000 19.96535 H ? A ? 273 HG23 1
   ATOM 5696 N . LEU A 743 ? 13.54112 16.43247 7.42917 1.000 11.61941 N ? A ? 274 N 1
   ATOM 5697 CA . LEU A 743 ? 12.69221 17.62287 7.51698 1.000 12.95718 C ? A ? 274 CA 1
   ATOM 5698 C . LEU A 743 ? 13.42596 18.86462 7.02374 1.000 17.25360 C ? A ? 274 C 1
   ATOM 5699 O . LEU A 743 ? 12.87444 19.63729 6.24201 1.000 18.80905 O ? A ? 274 O 1
   ATOM 5700 CB . LEU A 743 ? 12.19063 17.85974 8.95096 1.000 14.98443 C ? A ? 274 CB 1
   ATOM 5701 CG . LEU A 743 ? 11.16993 16.84715 9.43575 1.000 12.39464 C ? A ? 274 CG 1
   ATOM 5702 CD1 . LEU A 743 ? 10.89186 16.94833 10.95521 1.000 16.21737 C ? A ? 274 CD1 1
   ATOM 5703 CD2 . LEU A 743 ? 9.84672 17.01834 8.65277 1.000 18.86804 C ? A ? 274 CD2 1
   ATOM 5704 H . LEU A 743 ? 13.66061 16.01776 8.17303 1.000 13.97145 H ? A ? 274 H 1
   ATOM 5705 HA . LEU A 743 ? 11.91844 17.46198 6.95458 1.000 15.57677 H ? A ? 274 HA 1
   ATOM 5706 HB2 . LEU A 743 ? 12.95007 17.82258 9.55327 1.000 18.00947 H ? A ? 274 HB2 1
   ATOM 5707 HB3 . LEU A 743 ? 11.77715 18.73623 8.99208 1.000 18.00947 H ? A ? 274 HB3 1
   ATOM 5708 HG . LEU A 743 ? 11.53901 15.96423 9.27720 1.000 14.90173 H ? A ? 274 HG 1
   ATOM 5709 HD11 . LEU A 743 ? 10.21987 16.29218 11.19766 1.000 19.48900 H ? A ? 274 HD11 1
   ATOM 5710 HD12 . LEU A 743 ? 11.71426 16.77386 11.43907 1.000 19.48900 H ? A ? 274 HD12 1
   ATOM 5711 HD13 . LEU A 743 ? 10.57127 17.84089 11.15884 1.000 19.48900 H ? A ? 274 HD13 1
   ATOM 5712 HD21 . LEU A 743 ? 9.17996 16.42008 9.02482 1.000 22.66981 H ? A ? 274 HD21 1
   ATOM 5713 HD22 . LEU A 743 ? 9.54836 17.93773 8.73406 1.000 22.66981 H ? A ? 274 HD22 1
   ATOM 5714 HD23 . LEU A 743 ? 10.00150 16.80205 7.71995 1.000 22.66981 H ? A ? 274 HD23 1
   ATOM 5715 N . TRP A 744 ? 14.66052 19.10065 7.49486 1.000 15.14738 N ? A ? 275 N 1
   ATOM 5716 CA . TRP A 744 ? 15.43827 20.26066 7.03161 1.000 16.84510 C ? A ? 275 CA 1
   ATOM 5717 C . TRP A 744 ? 15.69066 20.17898 5.54308 1.000 14.66963 C ? A ? 275 C 1
   ATOM 5718 O . TRP A 744 ? 15.58801 21.17620 4.82339 1.000 13.53410 O ? A ? 275 O 1
   ATOM 5719 CB . TRP A 744 ? 16.78814 20.39166 7.80320 1.000 14.65233 C ? A ? 275 CB 1
   ATOM 5720 CG . TRP A 744 ? 16.45055 20.96402 9.11471 1.000 15.49005 C ? A ? 275 CG 1
   ATOM 5721 CD1 . TRP A 744 ? 16.44576 20.32896 10.30739 1.000 15.11271 C ? A ? 275 CD1 1
   ATOM 5722 CD2 . TRP A 744 ? 15.94969 22.27654 9.35255 1.000 14.08666 C ? A ? 275 CD2 1
   ATOM 5723 NE1 . TRP A 744 ? 15.95153 21.15679 11.25837 1.000 11.91220 N ? A ? 275 NE1 1
   ATOM 5724 CE2 . TRP A 744 ? 15.68484 22.37099 10.71731 1.000 11.65449 C ? A ? 275 CE2 1
   ATOM 5725 CE3 . TRP A 744 ? 15.72030 23.39140 8.53866 1.000 13.29433 C ? A ? 275 CE3 1
   ATOM 5726 CZ2 . TRP A 744 ? 15.14784 23.51036 11.29839 1.000 14.08656 C ? A ? 275 CZ2 1
   ATOM 5727 CZ3 . TRP A 744 ? 15.21158 24.51664 9.11154 1.000 10.28850 C ? A ? 275 CZ3 1
   ATOM 5728 CH2 . TRP A 744 ? 14.90897 24.56582 10.47810 1.000 14.57766 C ? A ? 275 CH2 1
   ATOM 5729 H . TRP A 744 ? 15.06552 18.61178 8.07502 1.000 18.20502 H ? A ? 275 H 1
   ATOM 5730 HA . TRP A 744 ? 14.92374 21.06061 7.22194 1.000 20.24227 H ? A ? 275 HA 1
   ATOM 5731 HB2 . TRP A 744 ? 17.20002 19.52137 7.92096 1.000 17.61095 H ? A ? 275 HB2 1
   ATOM 5732 HB3 . TRP A 744 ? 17.39443 20.98466 7.33240 1.000 17.61095 H ? A ? 275 HB3 1
   ATOM 5733 HD1 . TRP A 744 ? 16.73696 19.45776 10.45276 1.000 18.16340 H ? A ? 275 HD1 1
   ATOM 5734 HE1 . TRP A 744 ? 15.82567 20.94416 12.08211 1.000 14.32280 H ? A ? 275 HE1 1
   ATOM 5735 HE3 . TRP A 744 ? 15.91068 23.36431 7.62876 1.000 15.98135 H ? A ? 275 HE3 1
   ATOM 5736 HZ2 . TRP A 744 ? 14.95995 23.54960 12.20836 1.000 16.93203 H ? A ? 275 HZ2 1
   ATOM 5737 HZ3 . TRP A 744 ? 15.06190 25.26820 8.58461 1.000 12.37435 H ? A ? 275 HZ3 1
   ATOM 5738 HH2 . TRP A 744 ? 14.53531 25.34025 10.83240 1.000 17.52134 H ? A ? 275 HH2 1
   ATOM 5739 N . LEU A 745 ? 16.04293 19.00679 5.05221 1.000 13.53284 N ? A ? 276 N 1
   ATOM 5740 CA . LEU A 745 ? 16.28010 18.92071 3.61499 1.000 12.22261 C ? A ? 276 CA 1
   ATOM 5741 C . LEU A 745 ? 15.00944 19.20531 2.81172 1.000 15.11260 C ? A ? 276 C 1
   ATOM 5742 O . LEU A 745 ? 15.07806 19.74188 1.70090 1.000 13.82702 O ? A ? 276 O 1
   ATOM 5743 CB . LEU A 745 ? 16.83902 17.54209 3.28683 1.000 12.40629 C ? A ? 276 CB 1
   ATOM 5744 CG . LEU A 745 ? 18.30738 17.26023 3.66240 1.000 11.75056 C ? A ? 276 CG 1
   ATOM 5745 CD1 . LEU A 745 ? 18.56799 15.71346 3.64326 1.000 10.55573 C ? A ? 276 CD1 1
   ATOM 5746 CD2 . LEU A 745 ? 19.19802 18.01659 2.73838 1.000 11.87265 C ? A ? 276 CD2 1
   ATOM 5747 H . LEU A 745 ? 16.14774 18.28044 5.50058 1.000 16.26756 H ? A ? 276 H 1
   ATOM 5748 HA . LEU A 745 ? 16.93574 19.58549 3.35211 1.000 14.69529 H ? A ? 276 HA 1
   ATOM 5749 HB2 . LEU A 745 ? 16.29910 16.88481 3.75306 1.000 14.91571 H ? A ? 276 HB2 1
   ATOM 5750 HB3 . LEU A 745 ? 16.76484 17.41276 2.32836 1.000 14.91571 H ? A ? 276 HB3 1
   ATOM 5751 HG . LEU A 745 ? 18.51029 17.56086 4.56203 1.000 14.12883 H ? A ? 276 HG 1
   ATOM 5752 HD11 . LEU A 745 ? 19.48398 15.54417 3.91382 1.000 12.69503 H ? A ? 276 HD11 1
   ATOM 5753 HD12 . LEU A 745 ? 17.95587 15.28241 4.26003 1.000 12.69503 H ? A ? 276 HD12 1
   ATOM 5754 HD13 . LEU A 745 ? 18.42153 15.37962 2.74437 1.000 12.69503 H ? A ? 276 HD13 1
   ATOM 5755 HD21 . LEU A 745 ? 20.11751 17.75336 2.90007 1.000 14.27534 H ? A ? 276 HD21 1
   ATOM 5756 HD22 . LEU A 745 ? 18.95119 17.81107 1.82310 1.000 14.27534 H ? A ? 276 HD22 1
   ATOM 5757 HD23 . LEU A 745 ? 19.09179 18.96637 2.90431 1.000 14.27534 H ? A ? 276 HD23 1
   ATOM 5758 N . HIS A 746 ? 13.84928 18.83286 3.34934 1.000 15.04654 N ? A ? 277 N 1
   ATOM 5759 CA . HIS A 746 ? 12.59684 19.16357 2.70137 1.000 13.23636 C ? A ? 277 CA 1
   ATOM 5760 C . HIS A 746 ? 12.37967 20.66866 2.68178 1.000 15.64834 C ? A ? 277 C 1
   ATOM 5761 O . HIS A 746 ? 11.97346 21.23134 1.66158 1.000 13.18684 O ? A ? 277 O 1
   ATOM 5762 CB . HIS A 746 ? 11.44173 18.46818 3.41140 1.000 18.78014 C ? A ? 277 CB 1
   ATOM 5763 CG . HIS A 746 ? 10.14501 18.63241 2.69591 1.000 18.37470 C ? A ? 277 CG 1
   ATOM 5764 ND1 . HIS A 746 ? 9.09685 19.37188 3.20478 1.000 22.39760 N ? A ? 277 ND1 1
   ATOM 5765 CD2 . HIS A 746 ? 9.75063 18.19310 1.47728 1.000 16.02974 C ? A ? 277 CD2 1
   ATOM 5766 CE1 . HIS A 746 ? 8.09652 19.35221 2.34387 1.000 21.05182 C ? A ? 277 CE1 1
   ATOM 5767 NE2 . HIS A 746 ? 8.48253 18.67622 1.26945 1.000 20.88913 N ? A ? 277 NE2 1
   ATOM 5768 H . HIS A 746 ? 13.76615 18.39159 4.08280 1.000 18.08401 H ? A ? 277 H 1
   ATOM 5769 HA . HIS A 746 ? 12.62049 18.84515 1.78543 1.000 15.91178 H ? A ? 277 HA 1
   ATOM 5770 HB2 . HIS A 746 ? 11.63345 17.51927 3.47219 1.000 22.56433 H ? A ? 277 HB2 1
   ATOM 5771 HB3 . HIS A 746 ? 11.34449 18.84460 4.30008 1.000 22.56433 H ? A ? 277 HB3 1
   ATOM 5772 HD2 . HIS A 746 ? 10.24460 17.66484 0.89262 1.000 19.26384 H ? A ? 277 HD2 1
   ATOM 5773 HE1 . HIS A 746 ? 7.26302 19.74527 2.46908 1.000 25.29034 H ? A ? 277 HE1 1
   ATOM 5774 HE2 . HIS A 746 ? 8.01401 18.55954 0.55778 1.000 25.09511 H ? A ? 277 HE2 1
   ATOM 5775 N . TYR A 747 ? 12.64860 21.34113 3.80403 1.000 13.05118 N ? A ? 278 N 1
   ATOM 5776 CA . TYR A 747 ? 12.59386 22.79459 3.85119 1.000 12.89803 C ? A ? 278 CA 1
   ATOM 5777 C . TYR A 747 ? 13.54502 23.42701 2.84469 1.000 17.91224 C ? A ? 278 C 1
   ATOM 5778 O . TYR A 747 ? 13.18343 24.38207 2.14130 1.000 15.78753 O ? A ? 278 O 1
   ATOM 5779 CB . TYR A 747 ? 12.86520 23.26351 5.28493 1.000 19.38426 C ? A ? 278 CB 1
   ATOM 5780 CG . TYR A 747 ? 13.47172 24.62236 5.36219 1.000 17.14461 C ? A ? 278 CG 1
   ATOM 5781 CD1 . TYR A 747 ? 14.83519 24.80659 5.09806 1.000 18.32656 C ? A ? 278 CD1 1
   ATOM 5782 CD2 . TYR A 747 ? 12.69355 25.75072 5.68052 1.000 19.18900 C ? A ? 278 CD2 1
   ATOM 5783 CE1 . TYR A 747 ? 15.38660 26.06739 5.13706 1.000 19.48148 C ? A ? 278 CE1 1
   ATOM 5784 CE2 . TYR A 747 ? 13.25514 27.01755 5.70813 1.000 15.86218 C ? A ? 278 CE2 1
   ATOM 5785 CZ . TYR A 747 ? 14.59299 27.16553 5.43819 1.000 20.57123 C ? A ? 278 CZ 1
   ATOM 5786 OH . TYR A 747 ? 15.34343 28.33074 5.46966 1.000 17.76862 O ? A ? 278 OH 1
   ATOM 5787 H . TYR A 747 ? 12.86542 20.97522 4.55149 1.000 15.68958 H ? A ? 278 H 1
   ATOM 5788 HA . TYR A 747 ? 11.70470 23.09668 3.60823 1.000 15.50580 H ? A ? 278 HA 1
   ATOM 5789 HB2 . TYR A 747 ? 12.02605 23.28479 5.77101 1.000 23.28926 H ? A ? 278 HB2 1
   ATOM 5790 HB3 . TYR A 747 ? 13.47738 22.64063 5.70702 1.000 23.28926 H ? A ? 278 HB3 1
   ATOM 5791 HD1 . TYR A 747 ? 15.37042 24.07355 4.89538 1.000 22.02003 H ? A ? 278 HD1 1
   ATOM 5792 HD2 . TYR A 747 ? 11.79028 25.64501 5.87500 1.000 23.05496 H ? A ? 278 HD2 1
   ATOM 5793 HE1 . TYR A 747 ? 16.29243 26.18351 4.96132 1.000 23.40593 H ? A ? 278 HE1 1
   ATOM 5794 HE2 . TYR A 747 ? 12.73114 27.75957 5.90744 1.000 19.06277 H ? A ? 278 HE2 1
   ATOM 5795 HH . TYR A 747 ? 14.85248 28.99309 5.30880 1.000 21.35050 H ? A ? 278 HH 1
   ATOM 5796 N . LEU A 748 ? 14.74852 22.87376 2.69097 1.000 14.95481 N ? A ? 279 N 1
   ATOM 5797 CA . LEU A 748 ? 15.66231 23.44437 1.71368 1.000 14.54825 C ? A ? 279 CA 1
   ATOM 5798 C . LEU A 748 ? 15.17020 23.21834 0.28212 1.000 14.62791 C ? A ? 279 C 1
   ATOM 5799 O . LEU A 748 ? 15.27410 24.10485 -0.55898 1.000 13.59348 O ? A ? 279 O 1
   ATOM 5800 CB . LEU A 748 ? 17.07414 22.88638 1.90432 1.000 12.22982 C ? A ? 279 CB 1
   ATOM 5801 CG . LEU A 748 ? 17.73452 23.30243 3.22547 1.000 13.23388 C ? A ? 279 CG 1
   ATOM 5802 CD1 . LEU A 748 ? 18.96166 22.44043 3.54725 1.000 16.54544 C ? A ? 279 CD1 1
   ATOM 5803 CD2 . LEU A 748 ? 18.14913 24.76631 3.14442 1.000 16.97393 C ? A ? 279 CD2 1
   ATOM 5804 H . LEU A 748 ? 15.04597 22.19355 3.12507 1.000 17.97393 H ? A ? 279 H 1
   ATOM 5805 HA . LEU A 748 ? 15.70683 24.40199 1.86157 1.000 17.48606 H ? A ? 279 HA 1
   ATOM 5806 HB2 . LEU A 748 ? 17.02999 21.91753 1.88760 1.000 14.70394 H ? A ? 279 HB2 1
   ATOM 5807 HB3 . LEU A 748 ? 17.63461 23.20549 1.17979 1.000 14.70394 H ? A ? 279 HB3 1
   ATOM 5808 HG . LEU A 748 ? 17.09351 23.17684 3.94257 1.000 15.90882 H ? A ? 279 HG 1
   ATOM 5809 HD11 . LEU A 748 ? 19.19638 22.56110 4.48066 1.000 19.88269 H ? A ? 279 HD11 1
   ATOM 5810 HD12 . LEU A 748 ? 18.74707 21.50977 3.37778 1.000 19.88269 H ? A ? 279 HD12 1
   ATOM 5811 HD13 . LEU A 748 ? 19.69953 22.71797 2.98208 1.000 19.88269 H ? A ? 279 HD13 1
   ATOM 5812 HD21 . LEU A 748 ? 18.58216 25.01834 3.97500 1.000 20.39687 H ? A ? 279 HD21 1
   ATOM 5813 HD22 . LEU A 748 ? 18.76423 24.87974 2.40301 1.000 20.39687 H ? A ? 279 HD22 1
   ATOM 5814 HD23 . LEU A 748 ? 17.35880 25.31111 3.00485 1.000 20.39687 H ? A ? 279 HD23 1
   ATOM 5815 N . THR A 749 ? 14.63048 22.03929 -0.00675 1.000 14.23000 N ? A ? 280 N 1
   ATOM 5816 CA . THR A 749 ? 14.04336 21.75829 -1.30150 1.000 15.14824 C ? A ? 280 CA 1
   ATOM 5817 C . THR A 749 ? 12.89603 22.73063 -1.60797 1.000 17.14094 C ? A ? 280 C 1
   ATOM 5818 O . THR A 749 ? 12.76587 23.21862 -2.73375 1.000 14.95974 O ? A ? 280 O 1
   ATOM 5819 CB . THR A 749 ? 13.54808 20.31478 -1.29378 1.000 18.54934 C ? A ? 280 CB 1
   ATOM 5820 OG1 . THR A 749 ? 14.65403 19.40682 -1.10323 1.000 15.04521 O ? A ? 280 OG1 1
   ATOM 5821 CG2 . THR A 749 ? 12.84873 19.96194 -2.62523 1.000 15.97421 C ? A ? 280 CG2 1
   ATOM 5822 H . THR A 749 ? 14.59238 21.37662 0.54007 1.000 17.10415 H ? A ? 280 H 1
   ATOM 5823 HA . THR A 749 ? 14.70500 21.86302 -2.00305 1.000 18.20604 H ? A ? 280 HA 1
   ATOM 5824 HB . THR A 749 ? 12.91217 20.21326 -0.56837 1.000 22.28736 H ? A ? 280 HB 1
   ATOM 5825 HG1 . THR A 749 ? 15.19544 19.72643 -0.54616 1.000 18.08241 H ? A ? 280 HG1 1
   ATOM 5826 HG21 . THR A 749 ? 12.64373 19.01421 -2.65132 1.000 19.19721 H ? A ? 280 HG21 1
   ATOM 5827 HG22 . THR A 749 ? 12.02368 20.46493 -2.71008 1.000 19.19721 H ? A ? 280 HG22 1
   ATOM 5828 HG23 . THR A 749 ? 13.42819 20.17936 -3.37212 1.000 19.19721 H ? A ? 280 HG23 1
   ATOM 5829 N . ASP A 750 ? 12.05576 22.98969 -0.61549 1.000 18.11757 N ? A ? 281 N 1
   ATOM 5830 CA . ASP A 750 ? 10.98619 23.97917 -0.71971 1.000 14.99541 C ? A ? 281 CA 1
   ATOM 5831 C . ASP A 750 ? 11.54629 25.35566 -1.08753 1.000 18.54312 C ? A ? 281 C 1
   ATOM 5832 O . ASP A 750 ? 11.05925 26.00943 -2.01684 1.000 19.24453 O ? A ? 281 O 1
   ATOM 5833 CB . ASP A 750 ? 10.25895 23.98109 0.63097 1.000 17.06814 C ? A ? 281 CB 1
   ATOM 5834 CG . ASP A 750 ? 8.94638 24.72855 0.61801 1.000 19.28610 C ? A ? 281 CG 1
   ATOM 5835 OD1 . ASP A 750 ? 7.98914 24.20412 0.02998 1.000 20.69865 O ? A ? 281 OD1 1
   ATOM 5836 OD2 . ASP A 750 ? 8.89508 25.84666 1.19282 1.000 22.12992 O ? A ? 281 OD2 1
   ATOM 5837 H . ASP A 750 ? 12.08087 22.59840 0.14992 1.000 21.76924 H ? A ? 281 H 1
   ATOM 5838 HA . ASP A 750 ? 10.35470 23.75602 -1.42136 1.000 18.02265 H ? A ? 281 HA 1
   ATOM 5839 HB2 . ASP A 750 ? 10.07372 23.06389 0.88658 1.000 20.50993 H ? A ? 281 HB2 1
   ATOM 5840 HB3 . ASP A 750 ? 10.83101 24.40076 1.29243 1.000 20.50993 H ? A ? 281 HB3 1
   ATOM 5841 N . LYS A 751 ? 12.61921 25.78897 -0.40674 1.000 17.91820 N ? A ? 282 N 1
   ATOM 5842 CA . LYS A 751 ? 13.22270 27.06216 -0.76982 1.000 17.03293 C ? A ? 282 CA 1
   ATOM 5843 C . LYS A 751 ? 13.72093 27.07151 -2.20832 1.000 15.22269 C ? A ? 282 C 1
   ATOM 5844 O . LYS A 751 ? 13.52086 28.05644 -2.93471 1.000 20.50580 O ? A ? 282 O 1
   ATOM 5845 CB . LYS A 751 ? 14.35219 27.41257 0.18397 1.000 16.26732 C ? A ? 282 CB 1
   ATOM 5846 CG . LYS A 751 ? 13.87602 27.81194 1.56870 1.000 14.93202 C ? A ? 282 CG 1
   ATOM 5847 CD . LYS A 751 ? 13.25281 29.22231 1.47378 1.000 20.84323 C ? A ? 282 CD 1
   ATOM 5848 CE . LYS A 751 ? 12.81579 29.76169 2.85583 1.000 22.14782 C ? A ? 282 CE 1
   ATOM 5849 NZ . LYS A 751 ? 11.58022 29.07480 3.32142 1.000 25.53476 N ? A ? 282 NZ 1
   ATOM 5850 H . LYS A 751 ? 12.99757 25.37414 0.24469 1.000 21.53000 H ? A ? 282 H 1
   ATOM 5851 HA . LYS A 751 ? 12.53887 27.74540 -0.68948 1.000 20.46768 H ? A ? 282 HA 1
   ATOM 5852 HB2 . LYS A 751 ? 14.93073 26.63998 0.28037 1.000 19.54894 H ? A ? 282 HB2 1
   ATOM 5853 HB3 . LYS A 751 ? 14.85230 28.15765 -0.18432 1.000 19.54894 H ? A ? 282 HB3 1
   ATOM 5854 HG2 . LYS A 751 ? 13.20457 27.18707 1.88428 1.000 17.94657 H ? A ? 282 HG2 1
   ATOM 5855 HG3 . LYS A 751 ? 14.62416 27.83463 2.18567 1.000 17.94657 H ? A ? 282 HG3 1
   ATOM 5856 HD2 . LYS A 751 ? 13.90681 29.83547 1.10334 1.000 25.04003 H ? A ? 282 HD2 1
   ATOM 5857 HD3 . LYS A 751 ? 12.47000 29.18703 0.90206 1.000 25.04003 H ? A ? 282 HD3 1
   ATOM 5858 HE2 . LYS A 751 ? 13.52004 29.60235 3.50355 1.000 26.60555 H ? A ? 282 HE2 1
   ATOM 5859 HE3 . LYS A 751 ? 12.63421 30.71228 2.79026 1.000 26.60555 H ? A ? 282 HE3 1
   ATOM 5860 HZ1 . LYS A 751 ? 11.05407 29.65143 3.74893 1.000 30.66987 H ? A ? 282 HZ1 1
   ATOM 5861 HZ2 . LYS A 751 ? 11.13716 28.74058 2.62565 1.000 30.66987 H ? A ? 282 HZ2 1
   ATOM 5862 HZ3 . LYS A 751 ? 11.79132 28.41095 3.87534 1.000 30.66987 H ? A ? 282 HZ3 1
   ATOM 5863 N . MET A 752 ? 14.36890 26.00458 -2.64135 1.000 13.00123 N ? A ? 283 N 1
   ATOM 5864 CA . MET A 752 ? 14.88521 25.95120 -4.00970 1.000 17.45228 C ? A ? 283 CA 1
   ATOM 5865 C . MET A 752 ? 13.75941 26.12015 -5.02764 1.000 23.31367 C ? A ? 283 C 1
   ATOM 5866 O . MET A 752 ? 13.98551 26.63086 -6.14369 1.000 17.60529 O ? A ? 283 O 1
   ATOM 5867 CB . MET A 752 ? 15.55957 24.61513 -4.30193 1.000 19.12208 C ? A ? 283 CB 1
   ATOM 5868 CG . MET A 752 ? 16.76710 24.26019 -3.46016 1.000 24.73379 C ? A ? 283 CG 1
   ATOM 5869 SD . MET A 752 ? 18.07775 25.42465 -3.79833 1.000 26.30245 S ? A ? 283 SD 1
   ATOM 5870 CE . MET A 752 ? 19.42358 24.39958 -3.13153 1.000 29.62492 C ? A ? 283 CE 1
   ATOM 5871 H . MET A 752 ? 14.52555 25.30050 -2.17302 1.000 15.62963 H ? A ? 283 H 1
   ATOM 5872 HA . MET A 752 ? 15.54234 26.66082 -4.08397 1.000 20.97089 H ? A ? 283 HA 1
   ATOM 5873 HB2 . MET A 752 ? 14.90432 23.91276 -4.16694 1.000 22.97466 H ? A ? 283 HB2 1
   ATOM 5874 HB3 . MET A 752 ? 15.85188 24.62284 -5.22681 1.000 22.97466 H ? A ? 283 HB3 1
   ATOM 5875 HG2 . MET A 752 ? 16.53849 24.30746 -2.51867 1.000 29.70870 H ? A ? 283 HG2 1
   ATOM 5876 HG3 . MET A 752 ? 17.07355 23.36718 -3.68271 1.000 29.70870 H ? A ? 283 HG3 1
   ATOM 5877 HE1 . MET A 752 ? 20.25595 24.89420 -3.18995 1.000 35.57806 H ? A ? 283 HE1 1
   ATOM 5878 HE2 . MET A 752 ? 19.22943 24.18702 -2.20524 1.000 35.57806 H ? A ? 283 HE2 1
   ATOM 5879 HE3 . MET A 752 ? 19.48654 23.58347 -3.65201 1.000 35.57806 H ? A ? 283 HE3 1
   ATOM 5880 N . LEU A 753 ? 12.59909 25.55398 -4.73198 1.000 13.50296 N ? A ? 284 N 1
   ATOM 5881 CA . LEU A 753 ? 11.50741 25.54345 -5.71483 1.000 20.66627 C ? A ? 284 CA 1
   ATOM 5882 C . LEU A 753 ? 10.61728 26.76910 -5.62791 1.000 23.05974 C ? A ? 284 C 1
   ATOM 5883 O . LEU A 753 ? 9.97733 27.10683 -6.61759 1.000 27.40388 O ? A ? 284 O 1
   ATOM 5884 CB . LEU A 753 ? 10.61753 24.30928 -5.54277 1.000 18.73851 C ? A ? 284 CB 1
   ATOM 5885 CG . LEU A 753 ? 11.25889 23.01698 -5.97715 1.000 18.89088 C ? A ? 284 CG 1
   ATOM 5886 CD1 . LEU A 753 ? 10.36381 21.80784 -5.62554 1.000 17.58031 C ? A ? 284 CD1 1
   ATOM 5887 CD2 . LEU A 753 ? 11.52489 23.05363 -7.47723 1.000 23.01081 C ? A ? 284 CD2 1
   ATOM 5888 H . LEU A 753 ? 12.41459 25.17336 -3.98319 1.000 16.23171 H ? A ? 284 H 1
   ATOM 5889 HA . LEU A 753 ? 11.91201 25.50507 -6.59558 1.000 24.82768 H ? A ? 284 HA 1
   ATOM 5890 HB2 . LEU A 753 ? 10.38705 24.22284 -4.60452 1.000 22.51436 H ? A ? 284 HB2 1
   ATOM 5891 HB3 . LEU A 753 ? 9.81382 24.43158 -6.07192 1.000 22.51436 H ? A ? 284 HB3 1
   ATOM 5892 HG . LEU A 753 ? 12.10074 22.90823 -5.50772 1.000 22.69721 H ? A ? 284 HG 1
   ATOM 5893 HD11 . LEU A 753 ? 10.81244 20.99259 -5.89942 1.000 21.12453 H ? A ? 284 HD11 1
   ATOM 5894 HD12 . LEU A 753 ? 10.21137 21.79572 -4.66767 1.000 21.12453 H ? A ? 284 HD12 1
   ATOM 5895 HD13 . LEU A 753 ? 9.51874 21.89371 -6.09391 1.000 21.12453 H ? A ? 284 HD13 1
   ATOM 5896 HD21 . LEU A 753 ? 11.69967 22.15191 -7.78909 1.000 27.64113 H ? A ? 284 HD21 1
   ATOM 5897 HD22 . LEU A 753 ? 10.74500 23.41403 -7.92753 1.000 27.64113 H ? A ? 284 HD22 1
   ATOM 5898 HD23 . LEU A 753 ? 12.29537 23.61774 -7.64764 1.000 27.64113 H ? A ? 284 HD23 1
   ATOM 5899 N . LYS A 754 ? 10.55271 27.44173 -4.47764 1.000 20.76725 N ? A ? 285 N 1
   ATOM 5900 CA . LYS A 754 ? 9.61260 28.54053 -4.32292 1.000 23.45984 C ? A ? 285 CA 1
   ATOM 5901 C . LYS A 754 ? 10.24839 29.88554 -4.02833 1.000 24.05894 C ? A ? 285 C 1
   ATOM 5902 O . LYS A 754 ? 9.59074 30.88183 -4.24863 1.000 22.82501 O ? A ? 285 O 1
   ATOM 5903 CB . LYS A 754 ? 8.59855 28.27722 -3.20399 1.000 20.21318 C ? A ? 285 CB 1
   ATOM 5904 CG . LYS A 754 ? 7.85483 26.95736 -3.31552 1.000 21.62139 C ? A ? 285 CG 1
   ATOM 5905 CD . LYS A 754 ? 6.85291 26.81882 -2.18767 1.000 21.65279 C ? A ? 285 CD 1
   ATOM 5906 CE . LYS A 754 ? 6.23795 25.42615 -2.24572 1.000 26.82526 C ? A ? 285 CE 1
   ATOM 5907 NZ . LYS A 754 ? 5.47796 25.09288 -0.99039 1.000 24.71450 N ? A ? 285 NZ 1
   ATOM 5908 H . LYS A 754 ? 11.03741 27.27940 -3.78604 1.000 24.94885 H ? A ? 285 H 1
   ATOM 5909 HA . LYS A 754 ? 9.12883 28.60053 -5.16153 1.000 28.17996 H ? A ? 285 HA 1
   ATOM 5910 HB2 . LYS A 754 ? 9.06947 28.27588 -2.35597 1.000 24.28397 H ? A ? 285 HB2 1
   ATOM 5911 HB3 . LYS A 754 ? 7.93705 28.98658 -3.21500 1.000 24.28397 H ? A ? 285 HB3 1
   ATOM 5912 HG2 . LYS A 754 ? 7.37765 26.92294 -4.15933 1.000 25.97382 H ? A ? 285 HG2 1
   ATOM 5913 HG3 . LYS A 754 ? 8.48576 26.22262 -3.26097 1.000 25.97382 H ? A ? 285 HG3 1
   ATOM 5914 HD2 . LYS A 754 ? 7.29770 26.93266 -1.33321 1.000 26.01151 H ? A ? 285 HD2 1
   ATOM 5915 HD3 . LYS A 754 ? 6.14945 27.47940 -2.28610 1.000 26.01151 H ? A ? 285 HD3 1
   ATOM 5916 HE2 . LYS A 754 ? 5.62229 25.37996 -2.99387 1.000 32.21847 H ? A ? 285 HE2 1
   ATOM 5917 HE3 . LYS A 754 ? 6.94371 24.76988 -2.35584 1.000 32.21847 H ? A ? 285 HE3 1
   ATOM 5918 HZ1 . LYS A 754 ? 5.19339 24.25018 -1.02150 1.000 29.68555 H ? A ? 285 HZ1 1
   ATOM 5919 HZ2 . LYS A 754 ? 6.00442 25.19391 -0.27995 1.000 29.68555 H ? A ? 285 HZ2 1
   ATOM 5920 HZ3 . LYS A 754 ? 4.77488 25.63230 -0.90794 1.000 29.68555 H ? A ? 285 HZ3 1
   ATOM 5921 N . GLN A 755 ? 11.46151 29.95863 -3.48686 1.000 20.89691 N ? A ? 286 N 1
   ATOM 5922 CA . GLN A 755 ? 12.08114 31.26184 -3.29498 1.000 23.74439 C ? A ? 286 CA 1
   ATOM 5923 C . GLN A 755 ? 13.30411 31.50087 -4.16546 1.000 24.05789 C ? A ? 286 C 1
   ATOM 5924 O . GLN A 755 ? 13.53591 32.63829 -4.55507 1.000 32.08385 O ? A ? 286 O 1
   ATOM 5925 CB . GLN A 755 ? 12.42719 31.46059 -1.82255 1.000 23.84703 C ? A ? 286 CB 1
   ATOM 5926 CG . GLN A 755 ? 11.14670 31.35248 -0.96655 1.000 28.00006 C ? A ? 286 CG 1
   ATOM 5927 CD . GLN A 755 ? 11.31447 31.84652 0.46998 1.000 53.62351 C ? A ? 286 CD 1
   ATOM 5928 OE1 . GLN A 755 ? 10.68250 31.32367 1.39946 1.000 65.58995 O ? A ? 286 OE1 1
   ATOM 5929 NE2 . GLN A 755 ? 12.11113 32.90502 0.64857 1.000 74.76662 N ? A ? 286 NE2 1
   ATOM 5930 H . GLN A 755 ? 11.93069 29.28502 -3.23050 1.000 25.10445 H ? A ? 286 H 1
   ATOM 5931 HA . GLN A 755 ? 11.44516 31.95507 -3.53136 1.000 28.52142 H ? A ? 286 HA 1
   ATOM 5932 HB2 . GLN A 755 ? 13.05258 30.77584 -1.53812 1.000 28.64460 H ? A ? 286 HB2 1
   ATOM 5933 HB3 . GLN A 755 ? 12.81652 32.33964 -1.69372 1.000 28.64460 H ? A ? 286 HB3 1
   ATOM 5934 HG2 . GLN A 755 ? 10.44940 31.88417 -1.38125 1.000 33.62823 H ? A ? 286 HG2 1
   ATOM 5935 HG3 . GLN A 755 ? 10.87578 30.42187 -0.92814 1.000 33.62823 H ? A ? 286 HG3 1
   ATOM 5936 HE21 . GLN A 755 ? 12.49777 33.27102 -0.02682 1.000 89.74810 H ? A ? 286 HE21 1
   ATOM 5937 HE22 . GLN A 755 ? 12.23701 33.21998 1.43886 1.000 89.74810 H ? A ? 286 HE22 1
   ATOM 5938 N . MET A 756 ? 14.07919 30.48876 -4.52312 1.000 20.17064 N ? A ? 287 N 1
   ATOM 5939 CA . MET A 756 ? 15.21764 30.75950 -5.38698 1.000 16.38471 C ? A ? 287 CA 1
   ATOM 5940 C . MET A 756 ? 14.72324 31.16445 -6.78315 1.000 26.47983 C ? A ? 287 C 1
   ATOM 5941 O . MET A 756 ? 13.67318 30.71083 -7.25127 1.000 25.71743 O ? A ? 287 O 1
   ATOM 5942 CB . MET A 756 ? 16.14008 29.54453 -5.48433 1.000 19.98682 C ? A ? 287 CB 1
   ATOM 5943 CG . MET A 756 ? 16.72026 28.98673 -4.14860 1.000 21.39683 C ? A ? 287 CG 1
   ATOM 5944 SD . MET A 756 ? 18.29498 29.76406 -3.85191 1.000 39.13972 S ? A ? 287 SD 1
   ATOM 5945 CE . MET A 756 ? 17.60684 30.59459 -2.59866 1.000 16.13587 C ? A ? 287 CE 1
   ATOM 5946 H . MET A 756 ? 13.97247 29.66817 -4.28896 1.000 24.23292 H ? A ? 287 H 1
   ATOM 5947 HA . MET A 756 ? 15.74422 31.47961 -5.00611 1.000 19.68981 H ? A ? 287 HA 1
   ATOM 5948 HB2 . MET A 756 ? 15.64146 28.82289 -5.89846 1.000 24.01234 H ? A ? 287 HB2 1
   ATOM 5949 HB3 . MET A 756 ? 16.89655 29.78719 -6.04091 1.000 24.01234 H ? A ? 287 HB3 1
   ATOM 5950 HG2 . MET A 756 ? 16.12074 29.19183 -3.41416 1.000 25.70435 H ? A ? 287 HG2 1
   ATOM 5951 HG3 . MET A 756 ? 16.84659 28.02734 -4.21572 1.000 25.70435 H ? A ? 287 HG3 1
   ATOM 5952 HE1 . MET A 756 ? 18.28735 31.13300 -2.16516 1.000 19.39120 H ? A ? 287 HE1 1
   ATOM 5953 HE2 . MET A 756 ? 16.90460 31.16625 -2.94644 1.000 19.39120 H ? A ? 287 HE2 1
   ATOM 5954 HE3 . MET A 756 ? 17.23429 29.96039 -1.96629 1.000 19.39120 H ? A ? 287 HE3 1
   ATOM 5955 N . THR A 757 ? 15.48330 32.04202 -7.45333 1.000 20.31547 N ? A ? 288 N 1
   ATOM 5956 CA . THR A 757 ? 15.22008 32.38542 -8.84719 1.000 22.79674 C ? A ? 288 CA 1
   ATOM 5957 C . THR A 757 ? 16.56446 32.29673 -9.56881 1.000 21.70119 C ? A ? 288 C 1
   ATOM 5958 O . THR A 757 ? 17.57816 32.76978 -9.04988 1.000 24.39081 O ? A ? 288 O 1
   ATOM 5959 CB . THR A 757 ? 14.53027 33.75873 -8.98522 1.000 21.53637 C ? A ? 288 CB 1
   ATOM 5960 OG1 . THR A 757 ? 14.23872 33.98620 -10.37054 1.000 30.75227 O ? A ? 288 OG1 1
   ATOM 5961 CG2 . THR A 757 ? 15.35140 34.87304 -8.39559 1.000 28.13105 C ? A ? 288 CG2 1
   ATOM 5962 H . THR A 757 ? 16.15988 32.45091 -7.11475 1.000 24.40672 H ? A ? 288 H 1
   ATOM 5963 HA . THR A 757 ? 14.60607 31.76409 -9.26890 1.000 27.38424 H ? A ? 288 HA 1
   ATOM 5964 HB . THR A 757 ? 13.70166 33.76376 -8.48096 1.000 25.87179 H ? A ? 288 HB 1
   ATOM 5965 HG1 . THR A 757 ? 14.31173 33.26863 -10.80108 1.000 36.93088 H ? A ? 288 HG1 1
   ATOM 5966 HG21 . THR A 757 ? 14.88844 35.71870 -8.50250 1.000 33.78541 H ? A ? 288 HG21 1
   ATOM 5967 HG22 . THR A 757 ? 15.49888 34.71219 -7.45046 1.000 33.78541 H ? A ? 288 HG22 1
   ATOM 5968 HG23 . THR A 757 ? 16.21007 34.92538 -8.84376 1.000 33.78541 H ? A ? 288 HG23 1
   ATOM 5969 N . PHE A 758 ? 16.58074 31.61589 -10.70751 1.000 17.06736 N ? A ? 289 N 1
   ATOM 5970 CA . PHE A 758 ? 17.77945 31.20705 -11.40917 1.000 16.89387 C ? A ? 289 CA 1
   ATOM 5971 C . PHE A 758 ? 17.99374 31.98421 -12.70012 1.000 23.49692 C ? A ? 289 C 1
   ATOM 5972 O . PHE A 758 ? 17.03858 32.38775 -13.37156 1.000 23.73743 O ? A ? 289 O 1
   ATOM 5973 CB . PHE A 758 ? 17.70986 29.70582 -11.68049 1.000 19.91103 C ? A ? 289 CB 1
   ATOM 5974 CG . PHE A 758 ? 17.58923 28.89182 -10.42758 1.000 23.58346 C ? A ? 289 CG 1
   ATOM 5975 CD1 . PHE A 758 ? 18.72078 28.54171 -9.69057 1.000 22.24541 C ? A ? 289 CD1 1
   ATOM 5976 CD2 . PHE A 758 ? 16.35631 28.49897 -9.96890 1.000 23.55321 C ? A ? 289 CD2 1
   ATOM 5977 CE1 . PHE A 758 ? 18.61831 27.80301 -8.52824 1.000 24.78507 C ? A ? 289 CE1 1
   ATOM 5978 CE2 . PHE A 758 ? 16.24674 27.75757 -8.79276 1.000 24.31921 C ? A ? 289 CE2 1
   ATOM 5979 CZ . PHE A 758 ? 17.39445 27.40829 -8.07486 1.000 19.16219 C ? A ? 289 CZ 1
   ATOM 5980 H . PHE A 758 ? 15.86494 31.36651 -11.11375 1.000 20.50899 H ? A ? 289 H 1
   ATOM 5981 HA . PHE A 758 ? 18.55832 31.40508 -10.86599 1.000 20.30080 H ? A ? 289 HA 1
   ATOM 5982 HB2 . PHE A 758 ? 16.93483 29.52107 -12.23374 1.000 23.92139 H ? A ? 289 HB2 1
   ATOM 5983 HB3 . PHE A 758 ? 18.51864 29.43070 -12.13995 1.000 23.92139 H ? A ? 289 HB3 1
   ATOM 5984 HD1 . PHE A 758 ? 19.55997 28.81086 -9.98759 1.000 26.72265 H ? A ? 289 HD1 1
   ATOM 5985 HD2 . PHE A 758 ? 15.59078 28.72826 -10.44461 1.000 28.29201 H ? A ? 289 HD2 1
   ATOM 5986 HE1 . PHE A 758 ? 19.38504 27.57448 -8.05412 1.000 29.77024 H ? A ? 289 HE1 1
   ATOM 5987 HE2 . PHE A 758 ? 15.40908 27.49516 -8.48558 1.000 29.21121 H ? A ? 289 HE2 1
   ATOM 5988 HZ . PHE A 758 ? 17.32360 26.90982 -7.29294 1.000 23.02278 H ? A ? 289 HZ 1
   ATOM 5989 N . LYS A 759 ? 19.26467 32.19113 -13.03678 1.000 21.26691 N ? A ? 290 N 1
   ATOM 5990 CA . LYS A 759 ? 19.60086 33.01155 -14.19885 1.000 29.27351 C ? A ? 290 CA 1
   ATOM 5991 C . LYS A 759 ? 19.11561 32.37519 -15.48612 1.000 28.99066 C ? A ? 290 C 1
   ATOM 5992 O . LYS A 759 ? 18.66206 33.07367 -16.40492 1.000 39.08126 O ? A ? 290 O 1
   ATOM 5993 CB . LYS A 759 ? 21.11430 33.23741 -14.27939 1.000 32.50834 C ? A ? 290 CB 1
   ATOM 5994 CG . LYS A 759 ? 21.67859 33.92621 -13.02385 1.000 42.04616 C ? A ? 290 CG 1
   ATOM 5995 CD . LYS A 759 ? 23.18024 34.18842 -13.13531 1.000 65.33317 C ? A ? 290 CD 1
   ATOM 5996 CE . LYS A 759 ? 23.83780 34.21574 -11.76081 1.000 82.37643 C ? A ? 290 CE 1
   ATOM 5997 NZ . LYS A 759 ? 24.38438 35.56111 -11.42916 1.000 81.81304 N ? A ? 290 NZ 1
   ATOM 5998 H . LYS A 759 ? 19.94350 31.87277 -12.61554 1.000 25.54845 H ? A ? 290 H 1
   ATOM 5999 HA . LYS A 759 ? 19.16634 33.87214 -14.09177 1.000 35.15637 H ? A ? 290 HA 1
   ATOM 6000 HB2 . LYS A 759 ? 21.55709 32.37988 -14.37675 1.000 39.03816 H ? A ? 290 HB2 1
   ATOM 6001 HB3 . LYS A 759 ? 21.30954 33.80039 -15.04479 1.000 39.03816 H ? A ? 290 HB3 1
   ATOM 6002 HG2 . LYS A 759 ? 21.23168 34.77812 -12.89962 1.000 50.48355 H ? A ? 290 HG2 1
   ATOM 6003 HG3 . LYS A 759 ? 21.52782 33.35697 -12.25306 1.000 50.48355 H ? A ? 290 HG3 1
   ATOM 6004 HD2 . LYS A 759 ? 23.59285 33.48326 -13.65820 1.000 78.42796 H ? A ? 290 HD2 1
   ATOM 6005 HD3 . LYS A 759 ? 23.32693 35.04706 -13.56206 1.000 78.42796 H ? A ? 290 HD3 1
   ATOM 6006 HE2 . LYS A 759 ? 23.17973 33.98196 -11.08761 1.000 98.87987 H ? A ? 290 HE2 1
   ATOM 6007 HE3 . LYS A 759 ? 24.56959 33.57924 -11.74452 1.000 98.87987 H ? A ? 290 HE3 1
   ATOM 6008 HZ1 . LYS A 759 ? 24.71845 35.55906 -10.60424 1.000 98.20381 H ? A ? 290 HZ1 1
   ATOM 6009 HZ2 . LYS A 759 ? 25.03053 35.77682 -12.00192 1.000 98.20381 H ? A ? 290 HZ2 1
   ATOM 6010 HZ3 . LYS A 759 ? 23.73924 36.17227 -11.47799 1.000 98.20381 H ? A ? 290 HZ3 1
   ATOM 6011 N . THR A 760 ? 19.25122 31.06365 -15.58749 1.000 28.51351 N ? A ? 291 N 1
   ATOM 6012 CA . THR A 760 ? 18.83854 30.28705 -16.74160 1.000 30.39006 C ? A ? 291 CA 1
   ATOM 6013 C . THR A 760 ? 17.73514 29.34098 -16.30425 1.000 30.82848 C ? A ? 291 C 1
   ATOM 6014 O . THR A 760 ? 17.94628 28.52580 -15.40292 1.000 27.96356 O ? A ? 291 O 1
   ATOM 6015 CB . THR A 760 ? 20.00896 29.49845 -17.30890 1.000 32.75159 C ? A ? 291 CB 1
   ATOM 6016 OG1 . THR A 760 ? 21.03399 30.40712 -17.71996 1.000 41.28656 O ? A ? 291 OG1 1
   ATOM 6017 CG2 . THR A 760 ? 19.54341 28.66740 -18.47462 1.000 40.62228 C ? A ? 291 CG2 1
   ATOM 6018 H . THR A 760 ? 19.59736 30.57722 -14.96848 1.000 34.24436 H ? A ? 291 H 1
   ATOM 6019 HA . THR A 760 ? 18.49708 30.87687 -17.43183 1.000 36.49623 H ? A ? 291 HA 1
   ATOM 6020 HB . THR A 760 ? 20.37495 28.89964 -16.63929 1.000 39.33007 H ? A ? 291 HB 1
   ATOM 6021 HG1 . THR A 760 ? 21.70519 29.98012 -17.98971 1.000 49.57203 H ? A ? 291 HG1 1
   ATOM 6022 HG21 . THR A 760 ? 20.30753 28.33218 -18.96924 1.000 48.77489 H ? A ? 291 HG21 1
   ATOM 6023 HG22 . THR A 760 ? 19.01912 27.91540 -18.15757 1.000 48.77489 H ? A ? 291 HG22 1
   ATOM 6024 HG23 . THR A 760 ? 18.99579 29.20519 -19.06775 1.000 48.77489 H ? A ? 291 HG23 1
   ATOM 6025 N . LYS A 761 ? 16.56021 29.45196 -16.92640 1.000 34.66716 N ? A ? 292 N 1
   ATOM 6026 CA . LYS A 761 ? 15.47647 28.54754 -16.56910 1.000 34.82892 C ? A ? 292 CA 1
   ATOM 6027 C . LYS A 761 ? 15.65966 27.24164 -17.33657 1.000 36.42562 C ? A ? 292 C 1
   ATOM 6028 O . LYS A 761 ? 16.57332 27.08217 -18.13988 1.000 31.36002 O ? A ? 292 O 1
   ATOM 6029 CB . LYS A 761 ? 14.10272 29.15495 -16.85049 1.000 24.77085 C ? A ? 292 CB 1
   ATOM 6030 CG . LYS A 761 ? 13.92197 30.58918 -16.55174 1.000 30.06821 C ? A ? 292 CG 1
   ATOM 6031 CD . LYS A 761 ? 14.00114 30.91312 -15.11392 1.000 30.29942 C ? A ? 292 CD 1
   ATOM 6032 CE . LYS A 761 ? 13.63110 32.35653 -14.92342 1.000 34.89835 C ? A ? 292 CE 1
   ATOM 6033 NZ . LYS A 761 ? 13.91826 32.87658 -13.55488 1.000 30.94429 N ? A ? 292 NZ 1
   ATOM 6034 H . LYS A 761 ? 16.37526 30.02620 -17.53929 1.000 41.62874 H ? A ? 292 H 1
   ATOM 6035 HA . LYS A 761 ? 15.51642 28.38396 -15.61383 1.000 41.82286 H ? A ? 292 HA 1
   ATOM 6036 HB2 . LYS A 761 ? 13.91343 29.03881 -17.79472 1.000 29.75317 H ? A ? 292 HB2 1
   ATOM 6037 HB3 . LYS A 761 ? 13.44952 28.67305 -16.31946 1.000 29.75317 H ? A ? 292 HB3 1
   ATOM 6038 HG2 . LYS A 761 ? 14.61534 31.09277 -17.00620 1.000 36.11001 H ? A ? 292 HG2 1
   ATOM 6039 HG3 . LYS A 761 ? 13.04834 30.86670 -16.86899 1.000 36.11001 H ? A ? 292 HG3 1
   ATOM 6040 HD2 . LYS A 761 ? 13.38123 30.35898 -14.61436 1.000 36.38746 H ? A ? 292 HD2 1
   ATOM 6041 HD3 . LYS A 761 ? 14.90522 30.77306 -14.79156 1.000 36.38746 H ? A ? 292 HD3 1
   ATOM 6042 HE2 . LYS A 761 ? 14.13438 32.89385 -15.55501 1.000 41.90617 H ? A ? 292 HE2 1
   ATOM 6043 HE3 . LYS A 761 ? 12.68008 32.45894 -15.08459 1.000 41.90617 H ? A ? 292 HE3 1
   ATOM 6044 HZ1 . LYS A 761 ? 13.15625 33.02875 -13.12097 1.000 37.16131 H ? A ? 292 HZ1 1
   ATOM 6045 HZ2 . LYS A 761 ? 14.39726 32.28198 -13.09759 1.000 37.16131 H ? A ? 292 HZ2 1
   ATOM 6046 HZ3 . LYS A 761 ? 14.37705 33.63734 -13.60840 1.000 37.16131 H ? A ? 292 HZ3 1
   ATOM 6047 N . CYS A 762 ? 14.78567 26.27458 -17.08593 1.000 45.40548 N ? A ? 293 N 1
   ATOM 6048 CA . CYS A 762 ? 14.94018 24.96124 -17.68464 1.000 46.92293 C ? A ? 293 CA 1
   ATOM 6049 C . CYS A 762 ? 14.21858 24.95431 -19.02111 1.000 52.49262 C ? A ? 293 C 1
   ATOM 6050 O . CYS A 762 ? 13.01884 25.26666 -19.08623 1.000 50.50070 O ? A ? 293 O 1
   ATOM 6051 CB . CYS A 762 ? 14.38515 23.89001 -16.75932 1.000 46.53798 C ? A ? 293 CB 1
   ATOM 6052 SG . CYS A 762 ? 15.28077 23.74473 -15.16196 1.000 44.94370 S ? A ? 293 SG 1
   ATOM 6053 H . CYS A 762 ? 14.09915 26.35698 -16.57455 1.000 54.51473 H ? A ? 293 H 1
   ATOM 6054 HA . CYS A 762 ? 15.87855 24.76871 -17.83721 1.000 56.33567 H ? A ? 293 HA 1
   ATOM 6055 HB2 . CYS A 762 ? 13.45934 24.10039 -16.56053 1.000 55.87373 H ? A ? 293 HB2 1
   ATOM 6056 HB3 . CYS A 762 ? 14.44138 23.03203 -17.20832 1.000 55.87373 H ? A ? 293 HB3 1
   ATOM 6057 HG . CYS A 762 ? 15.03488 22.67733 -14.67187 1.000 53.96060 H ? A ? 293 HG 1
   ATOM 6058 N . ASN A 763 ? 14.97022 24.66075 -20.09313 1.000 52.07231 N ? A ? 294 N 1
   ATOM 6059 CA . ASN A 763 ? 14.46907 24.65706 -21.46566 1.000 58.46913 C ? A ? 294 CA 1
   ATOM 6060 C . ASN A 763 ? 14.79383 23.32988 -22.15572 1.000 62.35567 C ? A ? 294 C 1
   ATOM 6061 O . ASN A 763 ? 13.91149 22.69570 -22.74321 1.000 74.31089 O ? A ? 294 O 1
   ATOM 6062 CB . ASN A 763 ? 15.09066 25.80285 -22.25687 1.000 60.17305 C ? A ? 294 CB 1
   ATOM 6063 CG . ASN A 763 ? 16.49534 26.12362 -21.79062 1.000 74.99036 C ? A ? 294 CG 1
   ATOM 6064 OD1 . ASN A 763 ? 17.43004 25.32267 -21.94526 1.000 74.26068 O ? A ? 294 OD1 1
   ATOM 6065 ND2 . ASN A 763 ? 16.65148 27.31031 -21.20394 1.000 82.19164 N ? A ? 294 ND2 1
   ATOM 6066 H . ASN A 763 ? 15.80348 24.45346 -20.04507 1.000 62.51493 H ? A ? 294 H 1
   ATOM 6067 HA . ASN A 763 ? 13.50615 24.77271 -21.44839 1.000 70.19111 H ? A ? 294 HA 1
   ATOM 6068 HB2 . ASN A 763 ? 15.13198 25.55678 -23.19423 1.000 72.23581 H ? A ? 294 HB2 1
   ATOM 6069 HB3 . ASN A 763 ? 14.54636 26.59810 -22.14631 1.000 72.23581 H ? A ? 294 HB3 1
   ATOM 6070 HD21 . ASN A 763 ? 17.42625 27.54985 -20.91768 1.000 98.65812 H ? A ? 294 HD21 1
   ATOM 6071 HD22 . ASN A 763 ? 15.97744 27.83639 -21.11169 1.000 98.65812 H ? A ? 294 HD22 1
   ATOM 6072 N . THR A 764 ? 16.06538 22.91288 -22.10845 1.000 52.12116 N ? A ? 295 N 1
   ATOM 6073 CA . THR A 764 ? 16.46846 21.65759 -22.70700 1.000 52.12473 C ? A ? 295 CA 1
   ATOM 6074 C . THR A 764 ? 15.75202 20.48272 -22.04080 1.000 63.79954 C ? A ? 295 C 1
   ATOM 6075 O . THR A 764 ? 15.22132 20.59872 -20.92752 1.000 57.74729 O ? A ? 295 O 1
   ATOM 6076 CB . THR A 764 ? 17.98732 21.47666 -22.61743 1.000 66.88540 C ? A ? 295 CB 1
   ATOM 6077 OG1 . THR A 764 ? 18.36002 20.91683 -21.35637 1.000 55.68680 O ? A ? 295 OG1 1
   ATOM 6078 CG2 . THR A 764 ? 18.71454 22.81796 -22.78964 1.000 80.96356 C ? A ? 295 CG2 1
   ATOM 6079 H . THR A 764 ? 16.70685 23.34571 -21.73324 1.000 62.57355 H ? A ? 295 H 1
   ATOM 6080 HA . THR A 764 ? 16.22248 21.66255 -23.64528 1.000 62.57783 H ? A ? 295 HA 1
   ATOM 6081 HB . THR A 764 ? 18.25954 20.87594 -23.32871 1.000 80.29063 H ? A ? 295 HB 1
   ATOM 6082 HG1 . THR A 764 ? 19.19517 20.83807 -21.31256 1.000 66.85232 H ? A ? 295 HG1 1
   ATOM 6083 HG21 . THR A 764 ? 19.63701 22.66451 -23.04731 1.000 97.18442 H ? A ? 295 HG21 1
   ATOM 6084 HG22 . THR A 764 ? 18.27915 23.34548 -23.47743 1.000 97.18442 H ? A ? 295 HG22 1
   ATOM 6085 HG23 . THR A 764 ? 18.69883 23.31331 -21.95580 1.000 97.18442 H ? A ? 295 HG23 1
   ATOM 6086 N . PRO A 765 ? 15.71436 19.33231 -22.71278 1.000 66.59888 N ? A ? 296 N 1
   ATOM 6087 CA . PRO A 765 ? 15.05977 18.17327 -22.08441 1.000 64.57970 C ? A ? 296 CA 1
   ATOM 6088 C . PRO A 765 ? 15.83772 17.64952 -20.88968 1.000 53.11876 C ? A ? 296 C 1
   ATOM 6089 O . PRO A 765 ? 15.25609 17.06459 -19.97430 1.000 61.21403 O ? A ? 296 O 1
   ATOM 6090 CB . PRO A 765 ? 14.97370 17.13116 -23.21457 1.000 71.48724 C ? A ? 296 CB 1
   ATOM 6091 CG . PRO A 765 ? 16.03269 17.54409 -24.20204 1.000 81.81567 C ? A ? 296 CG 1
   ATOM 6092 CD . PRO A 765 ? 16.32647 19.02384 -24.02718 1.000 70.96885 C ? A ? 296 CD 1
   ATOM 6093 HA . PRO A 765 ? 14.15638 18.40329 -21.81628 1.000 77.52380 H ? A ? 296 HA 1
   ATOM 6094 HB2 . PRO A 765 ? 15.15340 16.24550 -22.86213 1.000 85.81284 H ? A ? 296 HB2 1
   ATOM 6095 HB3 . PRO A 765 ? 14.09262 17.15457 -23.61959 1.000 85.81284 H ? A ? 296 HB3 1
   ATOM 6096 HG2 . PRO A 765 ? 16.83528 17.02509 -24.03656 1.000 98.20696 H ? A ? 296 HG2 1
   ATOM 6097 HG3 . PRO A 765 ? 15.70733 17.37469 -25.10001 1.000 98.20696 H ? A ? 296 HG3 1
   ATOM 6098 HD2 . PRO A 765 ? 17.28241 19.18762 -24.01105 1.000 85.19078 H ? A ? 296 HD2 1
   ATOM 6099 HD3 . PRO A 765 ? 15.91247 19.54490 -24.73287 1.000 85.19078 H ? A ? 296 HD3 1
   ATOM 6100 N . ALA A 766 ? 17.15596 17.77143 -20.88670 1.000 47.17993 N ? A ? 297 N 1
   ATOM 6101 CA . ALA A 766 ? 17.88107 17.38563 -19.68758 1.000 51.96844 C ? A ? 297 CA 1
   ATOM 6102 C . ALA A 766 ? 17.46932 18.26234 -18.51094 1.000 50.70791 C ? A ? 297 C 1
   ATOM 6103 O . ALA A 766 ? 17.36154 17.77499 -17.38243 1.000 46.22243 O ? A ? 297 O 1
   ATOM 6104 CB . ALA A 766 ? 19.38464 17.46710 -19.92235 1.000 42.22235 C ? A ? 297 CB 1
   ATOM 6105 H . ALA A 766 ? 17.63570 18.06264 -21.53835 1.000 56.64407 H ? A ? 297 H 1
   ATOM 6106 HA . ALA A 766 ? 17.67775 16.46201 -19.47198 1.000 62.39028 H ? A ? 297 HA 1
   ATOM 6107 HB1 . ALA A 766 ? 19.84563 17.22558 -19.10378 1.000 50.69497 H ? A ? 297 HB1 1
   ATOM 6108 HB2 . ALA A 766 ? 19.62719 16.85227 -20.63232 1.000 50.69497 H ? A ? 297 HB2 1
   ATOM 6109 HB3 . ALA A 766 ? 19.61584 18.37410 -20.17691 1.000 50.69497 H ? A ? 297 HB3 1
   ATOM 6110 N . MET A 767 ? 17.12610 19.51823 -18.78367 1.000 40.99032 N ? A ? 298 N 1
   ATOM 6111 CA . MET A 767 ? 16.88289 20.48510 -17.73141 1.000 41.23303 C ? A ? 298 CA 1
   ATOM 6112 C . MET A 767 ? 15.48818 20.37947 -17.18169 1.000 44.11484 C ? A ? 298 C 1
   ATOM 6113 O . MET A 767 ? 15.29458 20.54411 -15.97645 1.000 33.43434 O ? A ? 298 O 1
   ATOM 6114 CB . MET A 767 ? 17.14250 21.88173 -18.24524 1.000 46.85579 C ? A ? 298 CB 1
   ATOM 6115 CG . MET A 767 ? 18.56098 21.96501 -18.35669 1.000 58.66663 C ? A ? 298 CG 1
   ATOM 6116 SD . MET A 767 ? 19.55819 22.40418 -16.79879 1.000 69.44999 S ? A ? 298 SD 1
   ATOM 6117 CE . MET A 767 ? 18.34607 23.20230 -15.76208 1.000 38.34021 C ? A ? 298 CE 1
   ATOM 6118 H . MET A 767 ? 17.02766 19.83426 -19.57742 1.000 49.21654 H ? A ? 298 H 1
   ATOM 6119 HA . MET A 767 ? 17.50746 20.31154 -17.00982 1.000 49.50779 H ? A ? 298 HA 1
   ATOM 6120 HB2 . MET A 767 ? 16.73087 22.01358 -19.11362 1.000 56.25511 H ? A ? 298 HB2 1
   ATOM 6121 HB3 . MET A 767 ? 16.81694 22.54736 -17.61927 1.000 56.25511 H ? A ? 298 HB3 1
   ATOM 6122 HG2 . MET A 767 ? 18.88456 21.10170 -18.65818 1.000 70.42811 H ? A ? 298 HG2 1
   ATOM 6123 HG3 . MET A 767 ? 18.76573 22.64520 -19.01723 1.000 70.42811 H ? A ? 298 HG3 1
   ATOM 6124 HE1 . MET A 767 ? 18.76770 23.46699 -14.92958 1.000 46.03641 H ? A ? 298 HE1 1
   ATOM 6125 HE2 . MET A 767 ? 18.00270 23.98417 -16.22218 1.000 46.03641 H ? A ? 298 HE2 1
   ATOM 6126 HE3 . MET A 767 ? 17.62393 22.57970 -15.58380 1.000 46.03641 H ? A ? 298 HE3 1
   ATOM 6127 N . LYS A 768 ? 14.49379 20.11620 -18.02238 1.000 46.51543 N ? A ? 299 N 1
   ATOM 6128 CA . LYS A 768 ? 13.15114 19.97226 -17.50170 1.000 42.82039 C ? A ? 299 CA 1
   ATOM 6129 C . LYS A 768 ? 13.02273 18.67436 -16.71908 1.000 29.49731 C ? A ? 299 C 1
   ATOM 6130 O . LYS A 768 ? 12.25154 18.58540 -15.76915 1.000 35.28508 O ? A ? 299 O 1
   ATOM 6131 CB . LYS A 768 ? 12.14975 20.01963 -18.63843 1.000 47.19293 C ? A ? 299 CB 1
   ATOM 6132 CG . LYS A 768 ? 12.09485 21.34788 -19.39612 1.000 54.86223 C ? A ? 299 CG 1
   ATOM 6133 CD . LYS A 768 ? 10.97942 22.26763 -18.89958 1.000 70.08242 C ? A ? 299 CD 1
   ATOM 6134 CE . LYS A 768 ? 10.07935 22.71572 -20.05649 1.000 75.06167 C ? A ? 299 CE 1
   ATOM 6135 NZ . LYS A 768 ? 8.63049 22.51179 -19.73249 1.000 80.63940 N ? A ? 299 NZ 1
   ATOM 6136 H . LYS A 768 ? 14.57201 20.01975 -18.87337 1.000 55.84668 H ? A ? 299 H 1
   ATOM 6137 HA . LYS A 768 ? 12.94668 20.71007 -16.90611 1.000 51.41262 H ? A ? 299 HA 1
   ATOM 6138 HB2 . LYS A 768 ? 12.37955 19.32852 -19.27909 1.000 56.65968 H ? A ? 299 HB2 1
   ATOM 6139 HB3 . LYS A 768 ? 11.26537 19.85489 -18.27562 1.000 56.65968 H ? A ? 299 HB3 1
   ATOM 6140 HG2 . LYS A 768 ? 12.93877 21.81227 -19.28197 1.000 65.86283 H ? A ? 299 HG2 1
   ATOM 6141 HG3 . LYS A 768 ? 11.93904 21.16927 -20.33672 1.000 65.86283 H ? A ? 299 HG3 1
   ATOM 6142 HD2 . LYS A 768 ? 10.43401 21.79366 -18.25245 1.000 84.12706 H ? A ? 299 HD2 1
   ATOM 6143 HD3 . LYS A 768 ? 11.36903 23.05632 -18.49084 1.000 84.12706 H ? A ? 299 HD3 1
   ATOM 6144 HE2 . LYS A 768 ? 10.22384 23.65917 -20.22948 1.000 90.10216 H ? A ? 299 HE2 1
   ATOM 6145 HE3 . LYS A 768 ? 10.29127 22.19698 -20.84826 1.000 90.10216 H ? A ? 299 HE3 1
   ATOM 6146 HZ1 . LYS A 768 ? 8.12259 22.91529 -20.34185 1.000 96.79543 H ? A ? 299 HZ1 1
   ATOM 6147 HZ2 . LYS A 768 ? 8.43926 21.64260 -19.72679 1.000 96.79543 H ? A ? 299 HZ2 1
   ATOM 6148 HZ3 . LYS A 768 ? 8.44674 22.85323 -18.93139 1.000 96.79543 H ? A ? 299 HZ3 1
   ATOM 6149 N . GLN A 769 ? 13.78016 17.64970 -17.09593 1.000 30.69543 N ? A ? 300 N 1
   ATOM 6150 CA . GLN A 769 ? 13.80668 16.43418 -16.29025 1.000 36.86463 C ? A ? 300 CA 1
   ATOM 6151 C . GLN A 769 ? 14.35622 16.71996 -14.89633 1.000 38.60373 C ? A ? 300 C 1
   ATOM 6152 O . GLN A 769 ? 13.82477 16.22453 -13.89644 1.000 37.12584 O ? A ? 300 O 1
   ATOM 6153 CB . GLN A 769 ? 14.64673 15.35410 -16.97290 1.000 45.51903 C ? A ? 300 CB 1
   ATOM 6154 CG . GLN A 769 ? 13.83298 14.42150 -17.85377 1.000 64.27007 C ? A ? 300 CG 1
   ATOM 6155 CD . GLN A 769 ? 12.85849 13.56935 -17.03832 1.000 77.48698 C ? A ? 300 CD 1
   ATOM 6156 OE1 . GLN A 769 ? 11.67521 13.47172 -17.36084 1.000 67.02932 O ? A ? 300 OE1 1
   ATOM 6157 NE2 . GLN A 769 ? 13.36313 12.94932 -15.97446 1.000 72.18627 N ? A ? 300 NE2 1
   ATOM 6158 H . GLN A 769 ? 14.27713 17.63198 -17.79758 1.000 36.86267 H ? A ? 300 H 1
   ATOM 6159 HA . GLN A 769 ? 12.90009 16.09917 -16.20797 1.000 44.26571 H ? A ? 300 HA 1
   ATOM 6160 HB2 . GLN A 769 ? 15.31435 15.78295 -17.53081 1.000 54.65099 H ? A ? 300 HB2 1
   ATOM 6161 HB3 . GLN A 769 ? 15.07960 14.81682 -16.29109 1.000 54.65099 H ? A ? 300 HB3 1
   ATOM 6162 HG2 . GLN A 769 ? 13.31953 14.94749 -18.48671 1.000 77.15224 H ? A ? 300 HG2 1
   ATOM 6163 HG3 . GLN A 769 ? 14.43360 13.82542 -18.32794 1.000 77.15224 H ? A ? 300 HG3 1
   ATOM 6164 HE21 . GLN A 769 ? 14.19562 13.03997 -15.77864 1.000 86.65168 H ? A ? 300 HE21 1
   ATOM 6165 HE22 . GLN A 769 ? 12.85677 12.45798 -15.48275 1.000 86.65168 H ? A ? 300 HE22 1
   ATOM 6166 N . ILE A 770 ? 15.42798 17.51203 -14.80431 1.000 38.55412 N ? A ? 301 N 1
   ATOM 6167 CA . ILE A 770 ? 15.97605 17.85625 -13.49326 1.000 26.01184 C ? A ? 301 CA 1
   ATOM 6168 C . ILE A 770 ? 14.92162 18.54960 -12.65571 1.000 22.63482 C ? A ? 301 C 1
   ATOM 6169 O . ILE A 770 ? 14.71060 18.21677 -11.47277 1.000 26.13706 O ? A ? 301 O 1
   ATOM 6170 CB . ILE A 770 ? 17.23142 18.72998 -13.65063 1.000 33.19536 C ? A ? 301 CB 1
   ATOM 6171 CG1 . ILE A 770 ? 18.31495 17.92968 -14.37085 1.000 29.82510 C ? A ? 301 CG1 1
   ATOM 6172 CG2 . ILE A 770 ? 17.72510 19.19695 -12.30289 1.000 26.94567 C ? A ? 301 CG2 1
   ATOM 6173 CD1 . ILE A 770 ? 19.63956 18.65998 -14.50461 1.000 35.91918 C ? A ? 301 CD1 1
   ATOM 6174 H . ILE A 770 ? 15.84689 17.85550 -15.47225 1.000 46.29310 H ? A ? 301 H 1
   ATOM 6175 HA . ILE A 770 ? 16.23455 17.03881 -13.03953 1.000 31.24237 H ? A ? 301 HA 1
   ATOM 6176 HB . ILE A 770 ? 17.00834 19.51363 -14.17696 1.000 39.86258 H ? A ? 301 HB 1
   ATOM 6177 HG12 . ILE A 770 ? 18.47814 17.11194 -13.87531 1.000 35.81827 H ? A ? 301 HG12 1
   ATOM 6178 HG13 . ILE A 770 ? 18.00301 17.71920 -15.26488 1.000 35.81827 H ? A ? 301 HG13 1
   ATOM 6179 HG21 . ILE A 770 ? 18.53459 19.71704 -12.42593 1.000 32.36296 H ? A ? 301 HG21 1
   ATOM 6180 HG22 . ILE A 770 ? 17.04015 19.74428 -11.88795 1.000 32.36296 H ? A ? 301 HG22 1
   ATOM 6181 HG23 . ILE A 770 ? 17.91045 18.42264 -11.74882 1.000 32.36296 H ? A ? 301 HG23 1
   ATOM 6182 HD11 . ILE A 770 ? 20.15547 18.25044 -15.21666 1.000 43.13118 H ? A ? 301 HD11 1
   ATOM 6183 HD12 . ILE A 770 ? 19.46701 19.59113 -14.71458 1.000 43.13118 H ? A ? 301 HD12 1
   ATOM 6184 HD13 . ILE A 770 ? 20.12264 18.59401 -13.66605 1.000 43.13118 H ? A ? 301 HD13 1
   ATOM 6185 N . LYS A 771 ? 14.24331 19.53220 -13.24899 1.000 25.69709 N ? A ? 302 N 1
   ATOM 6186 CA . LYS A 771 ? 13.20538 20.24631 -12.51885 1.000 26.21274 C ? A ? 302 CA 1
   ATOM 6187 C . LYS A 771 ? 12.11930 19.29681 -12.03325 1.000 29.83132 C ? A ? 302 C 1
   ATOM 6188 O . LYS A 771 ? 11.60923 19.44316 -10.91801 1.000 23.28311 O ? A ? 302 O 1
   ATOM 6189 CB . LYS A 771 ? 12.57200 21.32328 -13.38752 1.000 23.69869 C ? A ? 302 CB 1
   ATOM 6190 CG . LYS A 771 ? 11.38376 22.01480 -12.72694 1.000 27.14848 C ? A ? 302 CG 1
   ATOM 6191 CD . LYS A 771 ? 11.22401 23.42443 -13.26053 1.000 37.84634 C ? A ? 302 CD 1
   ATOM 6192 CE . LYS A 771 ? 9.93060 24.08272 -12.79198 1.000 36.63181 C ? A ? 302 CE 1
   ATOM 6193 NZ . LYS A 771 ? 9.60077 25.20828 -13.73858 1.000 52.00400 N ? A ? 302 NZ 1
   ATOM 6194 H . LYS A 771 ? 14.36405 19.79806 -14.05790 1.000 30.86466 H ? A ? 302 H 1
   ATOM 6195 HA . LYS A 771 ? 13.62394 20.67356 -11.75520 1.000 31.48345 H ? A ? 302 HA 1
   ATOM 6196 HB2 . LYS A 771 ? 13.23889 21.99996 -13.58313 1.000 28.46659 H ? A ? 302 HB2 1
   ATOM 6197 HB3 . LYS A 771 ? 12.25967 20.91739 -14.21129 1.000 28.46659 H ? A ? 302 HB3 1
   ATOM 6198 HG2 . LYS A 771 ? 10.57222 21.51875 -12.91734 1.000 32.60633 H ? A ? 302 HG2 1
   ATOM 6199 HG3 . LYS A 771 ? 11.52678 22.06172 -11.76869 1.000 32.60633 H ? A ? 302 HG3 1
   ATOM 6200 HD2 . LYS A 771 ? 11.96645 23.96687 -12.95161 1.000 45.44377 H ? A ? 302 HD2 1
   ATOM 6201 HD3 . LYS A 771 ? 11.21358 23.39761 -14.23010 1.000 45.44377 H ? A ? 302 HD3 1
   ATOM 6202 HE2 . LYS A 771 ? 9.20645 23.43740 -12.80045 1.000 43.98633 H ? A ? 302 HE2 1
   ATOM 6203 HE3 . LYS A 771 ? 10.04452 24.44183 -11.89814 1.000 43.98633 H ? A ? 302 HE3 1
   ATOM 6204 HZ1 . LYS A 771 ? 8.81669 25.56893 -13.52121 1.000 62.43296 H ? A ? 302 HZ1 1
   ATOM 6205 HZ2 . LYS A 771 ? 10.22963 25.83658 -13.69529 1.000 62.43296 H ? A ? 302 HZ2 1
   ATOM 6206 HZ3 . LYS A 771 ? 9.55615 24.90127 -14.57276 1.000 62.43296 H ? A ? 302 HZ3 1
   ATOM 6207 N . ARG A 772 ? 11.70987 18.34757 -12.87943 1.000 26.80464 N ? A ? 303 N 1
   ATOM 6208 CA . ARG A 772 ? 10.64600 17.43702 -12.48425 1.000 29.44366 C ? A ? 303 CA 1
   ATOM 6209 C . ARG A 772 ? 11.10434 16.50132 -11.37479 1.000 23.13669 C ? A ? 303 C 1
   ATOM 6210 O . ARG A 772 ? 10.31583 16.16918 -10.47542 1.000 20.13520 O ? A ? 303 O 1
   ATOM 6211 CB . ARG A 772 ? 10.15690 16.63901 -13.69523 1.000 35.04125 C ? A ? 303 CB 1
   ATOM 6212 CG . ARG A 772 ? 9.15704 17.40815 -14.56125 1.000 54.74747 C ? A ? 303 CG 1
   ATOM 6213 CD . ARG A 772 ? 8.71041 16.57342 -15.78302 1.000 77.04582 C ? A ? 303 CD 1
   ATOM 6214 NE . ARG A 772 ? 8.95794 17.26080 -17.05128 1.000 93.72057 N ? A ? 303 NE 1
   ATOM 6215 CZ . ARG A 772 ? 9.81145 16.84710 -17.98218 1.000 83.35042 C ? A ? 303 CZ 1
   ATOM 6216 NH1 . ARG A 772 ? 10.49851 15.72316 -17.84567 1.000 57.42964 N ? A ? 303 NH1 1
   ATOM 6217 NH2 . ARG A 772 ? 9.97585 17.57414 -19.08560 1.000 72.14366 N ? A ? 303 NH2 1
   ATOM 6218 H . ARG A 772 ? 12.02665 18.21618 -13.66809 1.000 32.19373 H ? A ? 303 H 1
   ATOM 6219 HA . ARG A 772 ? 9.89937 17.95754 -12.14884 1.000 35.36055 H ? A ? 303 HA 1
   ATOM 6220 HB2 . ARG A 772 ? 10.91940 16.41189 -14.25014 1.000 42.07766 H ? A ? 303 HB2 1
   ATOM 6221 HB3 . ARG A 772 ? 9.72120 15.83053 -13.38310 1.000 42.07766 H ? A ? 303 HB3 1
   ATOM 6222 HG2 . ARG A 772 ? 8.37158 17.62131 -14.03351 1.000 65.72511 H ? A ? 303 HG2 1
   ATOM 6223 HG3 . ARG A 772 ? 9.57142 18.22375 -14.88373 1.000 65.72511 H ? A ? 303 HG3 1
   ATOM 6224 HD2 . ARG A 772 ? 9.20208 15.73732 -15.79296 1.000 92.48314 H ? A ? 303 HD2 1
   ATOM 6225 HD3 . ARG A 772 ? 7.75874 16.39789 -15.71664 1.000 92.48314 H ? A ? 303 HD3 1
   ATOM 6226 HE . ARG A 772 ? 8.51952 17.98448 -17.20516 1.000 112.49284 H ? A ? 303 HE 1
   ATOM 6227 HH11 . ARG A 772 ? 10.39797 15.24062 -17.14094 1.000 68.94372 H ? A ? 303 HH11 1
   ATOM 6228 HH12 . ARG A 772 ? 11.04522 15.47586 -18.46174 1.000 68.94372 H ? A ? 303 HH12 1
   ATOM 6229 HH21 . ARG A 772 ? 9.53197 18.30326 -19.19024 1.000 86.60054 H ? A ? 303 HH21 1
   ATOM 6230 HH22 . ARG A 772 ? 10.52591 17.31457 -19.69360 1.000 86.60054 H ? A ? 303 HH22 1
   ATOM 6231 N . LYS A 773 ? 12.37491 16.07808 -11.41917 1.000 20.73065 N ? A ? 304 N 1
   ATOM 6232 CA . LYS A 773 ? 12.88417 15.20197 -10.37618 1.000 20.79772 C ? A ? 304 CA 1
   ATOM 6233 C . LYS A 773 ? 12.99632 15.92339 -9.03408 1.000 17.65293 C ? A ? 304 C 1
   ATOM 6234 O . LYS A 773 ? 12.81328 15.30174 -7.97974 1.000 18.86662 O ? A ? 304 O 1
   ATOM 6235 CB . LYS A 773 ? 14.23731 14.62488 -10.78199 1.000 19.65112 C ? A ? 304 CB 1
   ATOM 6236 CG . LYS A 773 ? 14.21512 13.58118 -11.90573 1.000 38.27172 C ? A ? 304 CG 1
   ATOM 6237 CD . LYS A 773 ? 13.09814 12.54280 -11.80650 1.000 60.20816 C ? A ? 304 CD 1
   ATOM 6238 CE . LYS A 773 ? 13.14329 11.66329 -10.55105 1.000 38.61157 C ? A ? 304 CE 1
   ATOM 6239 NZ . LYS A 773 ? 14.51295 11.32333 -10.14586 1.000 45.04942 N ? A ? 304 NZ 1
   ATOM 6240 H . LYS A 773 ? 12.94389 16.28261 -12.03075 1.000 24.90494 H ? A ? 304 H 1
   ATOM 6241 HA . LYS A 773 ? 12.26573 14.46262 -10.26755 1.000 24.98542 H ? A ? 304 HA 1
   ATOM 6242 HB2 . LYS A 773 ? 14.80075 15.35560 -11.08110 1.000 23.60950 H ? A ? 304 HB2 1
   ATOM 6243 HB3 . LYS A 773 ? 14.63073 14.19956 -10.00403 1.000 23.60950 H ? A ? 304 HB3 1
   ATOM 6244 HG2 . LYS A 773 ? 14.10631 14.04298 -12.75178 1.000 45.95422 H ? A ? 304 HG2 1
   ATOM 6245 HG3 . LYS A 773 ? 15.05794 13.10112 -11.89579 1.000 45.95422 H ? A ? 304 HG3 1
   ATOM 6246 HD2 . LYS A 773 ? 12.24589 13.00603 -11.80589 1.000 72.27795 H ? A ? 304 HD2 1
   ATOM 6247 HD3 . LYS A 773 ? 13.15529 11.95426 -12.57543 1.000 72.27795 H ? A ? 304 HD3 1
   ATOM 6248 HE2 . LYS A 773 ? 12.72241 12.13763 -9.81705 1.000 46.36205 H ? A ? 304 HE2 1
   ATOM 6249 HE3 . LYS A 773 ? 12.66852 10.83592 -10.72703 1.000 46.36205 H ? A ? 304 HE3 1
   ATOM 6250 HZ1 . LYS A 773 ? 14.49772 10.83021 -9.40512 1.000 54.08746 H ? A ? 304 HZ1 1
   ATOM 6251 HZ2 . LYS A 773 ? 14.91583 10.86209 -10.79166 1.000 54.08746 H ? A ? 304 HZ2 1
   ATOM 6252 HZ3 . LYS A 773 ? 14.97719 12.06624 -9.98879 1.000 54.08746 H ? A ? 304 HZ3 1
   ATOM 6253 N . ILE A 774 ? 13.28726 17.22110 -9.04009 1.000 22.81363 N ? A ? 305 N 1
   ATOM 6254 CA . ILE A 774 ? 13.35697 17.96131 -7.78986 1.000 24.70151 C ? A ? 305 CA 1
   ATOM 6255 C . ILE A 774 ? 11.96437 18.18499 -7.23337 1.000 21.71632 C ? A ? 305 C 1
   ATOM 6256 O . ILE A 774 ? 11.76001 18.15836 -6.01466 1.000 18.22921 O ? A ? 305 O 1
   ATOM 6257 CB . ILE A 774 ? 14.10087 19.29270 -7.99224 1.000 18.02922 C ? A ? 305 CB 1
   ATOM 6258 CG1 . ILE A 774 ? 15.55155 19.03258 -8.33199 1.000 17.86463 C ? A ? 305 CG1 1
   ATOM 6259 CG2 . ILE A 774 ? 14.05025 20.11175 -6.72195 1.000 17.38880 C ? A ? 305 CG2 1
   ATOM 6260 CD1 . ILE A 774 ? 16.31891 20.28837 -8.71466 1.000 27.15418 C ? A ? 305 CD1 1
   ATOM 6261 H . ILE A 774 ? 13.44588 17.68811 -9.74461 1.000 27.40451 H ? A ? 305 H 1
   ATOM 6262 HA . ILE A 774 ? 13.85945 17.43359 -7.14961 1.000 29.66996 H ? A ? 305 HA 1
   ATOM 6263 HB . ILE A 774 ? 13.67055 19.77131 -8.71795 1.000 21.66322 H ? A ? 305 HB 1
   ATOM 6264 HG12 . ILE A 774 ? 15.98852 18.64107 -7.55954 1.000 21.46571 H ? A ? 305 HG12 1
   ATOM 6265 HG13 . ILE A 774 ? 15.59209 18.41926 -9.08238 1.000 21.46571 H ? A ? 305 HG13 1
   ATOM 6266 HG21 . ILE A 774 ? 14.62304 20.88794 -6.82363 1.000 20.89472 H ? A ? 305 HG21 1
   ATOM 6267 HG22 . ILE A 774 ? 13.13568 20.39392 -6.56436 1.000 20.89472 H ? A ? 305 HG22 1
   ATOM 6268 HG23 . ILE A 774 ? 14.36033 19.56648 -5.98206 1.000 20.89472 H ? A ? 305 HG23 1
   ATOM 6269 HD11 . ILE A 774 ? 17.10954 20.03482 -9.21619 1.000 32.61318 H ? A ? 305 HD11 1
   ATOM 6270 HD12 . ILE A 774 ? 15.74870 20.85321 -9.25937 1.000 32.61318 H ? A ? 305 HD12 1
   ATOM 6271 HD13 . ILE A 774 ? 16.57659 20.75947 -7.90685 1.000 32.61318 H ? A ? 305 HD13 1
   ATOM 6272 N . GLN A 775 ? 10.98712 18.42332 -8.10565 1.000 20.26702 N ? A ? 306 N 1
   ATOM 6273 CA . GLN A 775 ? 9.59824 18.50946 -7.65398 1.000 19.07362 C ? A ? 306 CA 1
   ATOM 6274 C . GLN A 775 ? 9.15112 17.16808 -7.09415 1.000 18.99266 C ? A ? 306 C 1
   ATOM 6275 O . GLN A 775 ? 8.48857 17.10466 -6.05278 1.000 21.46041 O ? A ? 306 O 1
   ATOM 6276 CB . GLN A 775 ? 8.69397 18.92908 -8.81785 1.000 30.98625 C ? A ? 306 CB 1
   ATOM 6277 CG . GLN A 775 ? 8.88055 20.37676 -9.27520 1.000 28.96919 C ? A ? 306 CG 1
   ATOM 6278 CD . GLN A 775 ? 8.15369 20.66827 -10.57865 1.000 35.71958 C ? A ? 306 CD 1
   ATOM 6279 OE1 . GLN A 775 ? 8.19419 19.87140 -11.52371 1.000 30.69190 O ? A ? 306 OE1 1
   ATOM 6280 NE2 . GLN A 775 ? 7.49371 21.80676 -10.63449 1.000 33.40913 N ? A ? 306 NE2 1
   ATOM 6281 H . GLN A 775 ? 11.09752 18.53733 -8.95088 1.000 24.34857 H ? A ? 306 H 1
   ATOM 6282 HA . GLN A 775 ? 9.52185 19.18353 -6.96066 1.000 22.91650 H ? A ? 306 HA 1
   ATOM 6283 HB2 . GLN A 775 ? 8.88141 18.35535 -9.57719 1.000 37.21165 H ? A ? 306 HB2 1
   ATOM 6284 HB3 . GLN A 775 ? 7.76932 18.82516 -8.54377 1.000 37.21165 H ? A ? 306 HB3 1
   ATOM 6285 HG2 . GLN A 775 ? 8.53059 20.97274 -8.59459 1.000 34.79118 H ? A ? 306 HG2 1
   ATOM 6286 HG3 . GLN A 775 ? 9.82556 20.54767 -9.41178 1.000 34.79118 H ? A ? 306 HG3 1
   ATOM 6287 HE21 . GLN A 775 ? 7.49137 22.33612 -9.95672 1.000 40.11912 H ? A ? 306 HE21 1
   ATOM 6288 HE22 . GLN A 775 ? 7.06512 22.02076 -11.34872 1.000 40.11912 H ? A ? 306 HE22 1
   ATOM 6289 N . GLU A 776 ? 9.53553 16.08459 -7.74642 1.000 20.38915 N ? A ? 307 N 1
   ATOM 6290 CA . GLU A 776 ? 9.17040 14.76630 -7.23033 1.000 27.31438 C ? A ? 307 CA 1
   ATOM 6291 C . GLU A 776 ? 9.86309 14.48319 -5.88769 1.000 20.80968 C ? A ? 307 C 1
   ATOM 6292 O . GLU A 776 ? 9.26360 13.88234 -5.00302 1.000 16.54497 O ? A ? 307 O 1
   ATOM 6293 CB . GLU A 776 ? 9.49795 13.71285 -8.27769 1.000 23.70881 C ? A ? 307 CB 1
   ATOM 6294 CG . GLU A 776 ? 8.89831 12.31831 -8.01317 1.000 34.37762 C ? A ? 307 CG 1
   ATOM 6295 CD . GLU A 776 ? 9.84609 11.37920 -7.27247 1.000 49.65495 C ? A ? 307 CD 1
   ATOM 6296 OE1 . GLU A 776 ? 10.91112 11.86865 -6.82622 1.000 53.27817 O ? A ? 307 OE1 1
   ATOM 6297 OE2 . GLU A 776 ? 9.53042 10.15759 -7.12792 1.000 41.33531 O ? A ? 307 OE2 1
   ATOM 6298 H . GLU A 776 ? 9.99687 16.07858 -8.47218 1.000 24.49514 H ? A ? 307 H 1
   ATOM 6299 HA . GLU A 776 ? 8.21552 14.72746 -7.06420 1.000 32.80541 H ? A ? 307 HA 1
   ATOM 6300 HB2 . GLU A 776 ? 9.15920 14.01672 -9.13432 1.000 28.47873 H ? A ? 307 HB2 1
   ATOM 6301 HB3 . GLU A 776 ? 10.46172 13.61127 -8.31917 1.000 28.47873 H ? A ? 307 HB3 1
   ATOM 6302 HG2 . GLU A 776 ? 8.09823 12.41845 -7.47397 1.000 41.28130 H ? A ? 307 HG2 1
   ATOM 6303 HG3 . GLU A 776 ? 8.67634 11.90643 -8.86287 1.000 41.28130 H ? A ? 307 HG3 1
   ATOM 6304 N . PHE A 777 ? 11.11752 14.91239 -5.73082 1.000 19.87322 N ? A ? 308 N 1
   ATOM 6305 CA . PHE A 777 ? 11.79911 14.86267 -4.43705 1.000 19.27554 C ? A ? 308 CA 1
   ATOM 6306 C . PHE A 777 ? 10.99439 15.59451 -3.38332 1.000 19.47888 C ? A ? 308 C 1
   ATOM 6307 O . PHE A 777 ? 10.79013 15.08933 -2.27385 1.000 16.73076 O ? A ? 308 O 1
   ATOM 6308 CB . PHE A 777 ? 13.18887 15.48603 -4.62951 1.000 22.06617 C ? A ? 308 CB 1
   ATOM 6309 CG . PHE A 777 ? 14.18149 15.27536 -3.51075 1.000 19.69068 C ? A ? 308 CG 1
   ATOM 6310 CD1 . PHE A 777 ? 14.60750 14.00226 -3.13152 1.000 19.27573 C ? A ? 308 CD1 1
   ATOM 6311 CD2 . PHE A 777 ? 14.76515 16.36781 -2.91332 1.000 17.97577 C ? A ? 308 CD2 1
   ATOM 6312 CE1 . PHE A 777 ? 15.57735 13.85185 -2.15531 1.000 16.33342 C ? A ? 308 CE1 1
   ATOM 6313 CE2 . PHE A 777 ? 15.72174 16.22951 -1.91028 1.000 18.96580 C ? A ? 308 CE2 1
   ATOM 6314 CZ . PHE A 777 ? 16.14644 14.96845 -1.55100 1.000 15.53290 C ? A ? 308 CZ 1
   ATOM 6315 H . PHE A 777 ? 11.60031 15.23967 -6.36281 1.000 23.87602 H ? A ? 308 H 1
   ATOM 6316 HA . PHE A 777 ? 11.90226 13.94963 -4.12623 1.000 23.15880 H ? A ? 308 HA 1
   ATOM 6317 HB2 . PHE A 777 ? 13.58041 15.10755 -5.43223 1.000 26.50756 H ? A ? 308 HB2 1
   ATOM 6318 HB3 . PHE A 777 ? 13.07764 16.44389 -4.73450 1.000 26.50756 H ? A ? 308 HB3 1
   ATOM 6319 HD1 . PHE A 777 ? 14.23814 13.25095 -3.53651 1.000 23.15904 H ? A ? 308 HD1 1
   ATOM 6320 HD2 . PHE A 777 ? 14.51474 17.22095 -3.18599 1.000 21.59908 H ? A ? 308 HD2 1
   ATOM 6321 HE1 . PHE A 777 ? 15.85009 12.99960 -1.90196 1.000 19.62826 H ? A ? 308 HE1 1
   ATOM 6322 HE2 . PHE A 777 ? 16.07044 16.98070 -1.48716 1.000 22.78712 H ? A ? 308 HE2 1
   ATOM 6323 HZ . PHE A 777 ? 16.81008 14.86443 -0.90784 1.000 18.66764 H ? A ? 308 HZ 1
   ATOM 6324 N . HIS A 778 ? 10.51964 16.80448 -3.71603 1.000 17.08887 N ? A ? 309 N 1
   ATOM 6325 CA . HIS A 778 ? 9.76391 17.58719 -2.76255 1.000 17.86492 C ? A ? 309 CA 1
   ATOM 6326 C . HIS A 778 ? 8.56184 16.82212 -2.25778 1.000 16.52306 C ? A ? 309 C 1
   ATOM 6327 O . HIS A 778 ? 8.23541 16.87034 -1.06464 1.000 18.77758 O ? A ? 309 O 1
   ATOM 6328 CB . HIS A 778 ? 9.36418 18.92074 -3.40305 1.000 15.28774 C ? A ? 309 CB 1
   ATOM 6329 CG . HIS A 778 ? 8.73866 19.89090 -2.46731 1.000 25.54957 C ? A ? 309 CG 1
   ATOM 6330 ND1 . HIS A 778 ? 7.37070 20.05906 -2.37778 1.000 28.02352 N ? A ? 309 ND1 1
   ATOM 6331 CD2 . HIS A 778 ? 9.28767 20.81989 -1.64104 1.000 22.76764 C ? A ? 309 CD2 1
   ATOM 6332 CE1 . HIS A 778 ? 7.10561 21.01068 -1.49853 1.000 29.03402 C ? A ? 309 CE1 1
   ATOM 6333 NE2 . HIS A 778 ? 8.24607 21.49321 -1.03921 1.000 23.11576 N ? A ? 309 NE2 1
   ATOM 6334 H . HIS A 778 ? 10.62616 17.18096 -4.48188 1.000 20.53480 H ? A ? 309 H 1
   ATOM 6335 HA . HIS A 778 ? 10.31620 17.78632 -1.99039 1.000 21.46606 H ? A ? 309 HA 1
   ATOM 6336 HB2 . HIS A 778 ? 10.15942 19.33823 -3.76938 1.000 18.37344 H ? A ? 309 HB2 1
   ATOM 6337 HB3 . HIS A 778 ? 8.72581 18.74409 -4.11170 1.000 18.37344 H ? A ? 309 HB3 1
   ATOM 6338 HD2 . HIS A 778 ? 10.19519 20.97260 -1.50689 1.000 27.34932 H ? A ? 309 HD2 1
   ATOM 6339 HE1 . HIS A 778 ? 6.25653 21.29339 -1.24548 1.000 34.86898 H ? A ? 309 HE1 1
   ATOM 6340 HE2 . HIS A 778 ? 8.32578 22.12381 -0.45990 1.000 27.76707 H ? A ? 309 HE2 1
   ATOM 6341 N . ARG A 779 ? 7.86292 16.11402 -3.12551 1.000 17.24787 N ? A ? 310 N 1
   ATOM 6342 CA . ARG A 779 ? 6.62726 15.54262 -2.63420 1.000 21.54704 C ? A ? 310 CA 1
   ATOM 6343 C . ARG A 779 ? 6.75609 14.10965 -2.14562 1.000 18.55401 C ? A ? 310 C 1
   ATOM 6344 O . ARG A 779 ? 5.78131 13.57905 -1.61377 1.000 20.92665 O ? A ? 310 O 1
   ATOM 6345 CB . ARG A 779 ? 5.52993 15.63671 -3.68011 1.000 23.13329 C ? A ? 310 CB 1
   ATOM 6346 CG . ARG A 779 ? 5.83511 14.94833 -4.93424 1.000 29.15221 C ? A ? 310 CG 1
   ATOM 6347 CD . ARG A 779 ? 4.66288 15.12049 -5.90598 1.000 35.47317 C ? A ? 310 CD 1
   ATOM 6348 NE . ARG A 779 ? 4.96096 14.32410 -7.08517 1.000 28.94773 N ? A ? 310 NE 1
   ATOM 6349 CZ . ARG A 779 ? 5.43128 14.84009 -8.19908 1.000 24.27928 C ? A ? 310 CZ 1
   ATOM 6350 NH1 . ARG A 779 ? 5.52804 16.15404 -8.36457 1.000 26.65218 N ? A ? 310 NH1 1
   ATOM 6351 NH2 . ARG A 779 ? 5.80628 14.02534 -9.17421 1.000 32.23922 N ? A ? 310 NH2 1
   ATOM 6352 H . ARG A 779 ? 8.07042 15.96198 -3.94614 1.000 20.72560 H ? A ? 310 H 1
   ATOM 6353 HA . ARG A 779 ? 6.34892 16.07591 -1.87325 1.000 25.88460 H ? A ? 310 HA 1
   ATOM 6354 HB2 . ARG A 779 ? 4.72137 15.24232 -3.31736 1.000 27.78811 H ? A ? 310 HB2 1
   ATOM 6355 HB3 . ARG A 779 ? 5.37867 16.57216 -3.88735 1.000 27.78811 H ? A ? 310 HB3 1
   ATOM 6356 HG2 . ARG A 779 ? 6.63258 15.32956 -5.33375 1.000 35.01080 H ? A ? 310 HG2 1
   ATOM 6357 HG3 . ARG A 779 ? 5.96773 14.00212 -4.76691 1.000 35.01080 H ? A ? 310 HG3 1
   ATOM 6358 HD2 . ARG A 779 ? 3.84023 14.80324 -5.50164 1.000 42.59596 H ? A ? 310 HD2 1
   ATOM 6359 HD3 . ARG A 779 ? 4.56979 16.05186 -6.16050 1.000 42.59596 H ? A ? 310 HD3 1
   ATOM 6360 HE . ARG A 779 ? 4.82319 13.47584 -7.05249 1.000 34.76543 H ? A ? 310 HE 1
   ATOM 6361 HH11 . ARG A 779 ? 5.28046 16.68601 -7.73583 1.000 32.01077 H ? A ? 310 HH11 1
   ATOM 6362 HH12 . ARG A 779 ? 5.83828 16.47305 -9.10049 1.000 32.01077 H ? A ? 310 HH12 1
   ATOM 6363 HH21 . ARG A 779 ? 5.74004 13.17394 -9.07254 1.000 38.71522 H ? A ? 310 HH21 1
   ATOM 6364 HH22 . ARG A 779 ? 6.11594 14.34787 -9.90884 1.000 38.71522 H ? A ? 310 HH22 1
   ATOM 6365 N . THR A 780 ? 7.93979 13.50002 -2.26163 1.000 16.68197 N ? A ? 311 N 1
   ATOM 6366 CA . THR A 780 ? 8.17840 12.13458 -1.78698 1.000 19.51830 C ? A ? 311 CA 1
   ATOM 6367 C . THR A 780 ? 9.16600 12.02370 -0.63286 1.000 17.48794 C ? A ? 311 C 1
   ATOM 6368 O . THR A 780 ? 9.06739 11.07579 0.16506 1.000 16.34399 O ? A ? 311 O 1
   ATOM 6369 CB . THR A 780 ? 8.69204 11.26508 -2.94362 1.000 19.46881 C ? A ? 311 CB 1
   ATOM 6370 OG1 . THR A 780 ? 9.86536 11.82558 -3.55336 1.000 17.76040 O ? A ? 311 OG1 1
   ATOM 6371 CG2 . THR A 780 ? 7.62370 11.11132 -4.03542 1.000 19.63603 C ? A ? 311 CG2 1
   ATOM 6372 H . THR A 780 ? 8.63255 13.86391 -2.61838 1.000 20.04652 H ? A ? 311 H 1
   ATOM 6373 HA . THR A 780 ? 7.33376 11.77480 -1.47385 1.000 23.45012 H ? A ? 311 HA 1
   ATOM 6374 HB . THR A 780 ? 8.91043 10.39631 -2.57155 1.000 23.39073 H ? A ? 311 HB 1
   ATOM 6375 HG1 . THR A 780 ? 9.95531 12.62745 -3.31988 1.000 21.34063 H ? A ? 311 HG1 1
   ATOM 6376 HG21 . THR A 780 ? 7.94409 10.51682 -4.73171 1.000 23.59139 H ? A ? 311 HG21 1
   ATOM 6377 HG22 . THR A 780 ? 6.81147 10.74181 -3.65512 1.000 23.59139 H ? A ? 311 HG22 1
   ATOM 6378 HG23 . THR A 780 ? 7.42297 11.97567 -4.42724 1.000 23.59139 H ? A ? 311 HG23 1
   ATOM 6379 N . MET A 781 ? 10.09194 12.97504 -0.48058 1.000 16.63885 N ? A ? 312 N 1
   ATOM 6380 CA . MET A 781 ? 11.21132 12.79008 0.46893 1.000 15.01331 C ? A ? 312 CA 1
   ATOM 6381 C . MET A 781 ? 10.76143 12.61102 1.91485 1.000 16.00722 C ? A ? 312 C 1
   ATOM 6382 O . MET A 781 ? 11.46162 11.95814 2.71199 1.000 14.04809 O ? A ? 312 O 1
   ATOM 6383 CB . MET A 781 ? 12.18093 13.96816 0.38040 1.000 18.94578 C ? A ? 312 CB 1
   ATOM 6384 CG . MET A 781 ? 11.60130 15.34128 0.78342 1.000 13.80327 C ? A ? 312 CG 1
   ATOM 6385 SD . MET A 781 ? 12.65172 16.65776 0.04274 1.000 16.13893 S ? A ? 312 SD 1
   ATOM 6386 CE . MET A 781 ? 14.09038 16.40600 0.97939 1.000 12.68533 C ? A ? 312 CE 1
   ATOM 6387 H . MET A 781 ? 10.10172 13.72423 -0.90274 1.000 19.99478 H ? A ? 312 H 1
   ATOM 6388 HA . MET A 781 ? 11.67297 11.98114 0.19804 1.000 18.04413 H ? A ? 312 HA 1
   ATOM 6389 HB2 . MET A 781 ? 12.93226 13.78903 0.96719 1.000 22.76309 H ? A ? 312 HB2 1
   ATOM 6390 HB3 . MET A 781 ? 12.48690 14.04254 -0.53707 1.000 22.76309 H ? A ? 312 HB3 1
   ATOM 6391 HG2 . MET A 781 ? 10.69555 15.43107 0.44807 1.000 16.59208 H ? A ? 312 HG2 1
   ATOM 6392 HG3 . MET A 781 ? 11.60838 15.43460 1.74890 1.000 16.59208 H ? A ? 312 HG3 1
   ATOM 6393 HE1 . MET A 781 ? 14.76801 17.03848 0.69357 1.000 15.25055 H ? A ? 312 HE1 1
   ATOM 6394 HE2 . MET A 781 ? 13.88458 16.54305 1.91734 1.000 15.25055 H ? A ? 312 HE2 1
   ATOM 6395 HE3 . MET A 781 ? 14.40413 15.49899 0.83868 1.000 15.25055 H ? A ? 312 HE3 1
   ATOM 6396 N . LEU A 782 ? 9.63276 13.18737 2.29695 1.000 14.66475 N ? A ? 313 N 1
   ATOM 6397 CA . LEU A 782 ? 9.17275 13.04473 3.67970 1.000 15.01797 C ? A ? 313 CA 1
   ATOM 6398 C . LEU A 782 ? 8.72765 11.61090 4.01672 1.000 19.23542 C ? A ? 313 C 1
   ATOM 6399 O . LEU A 782 ? 8.42760 11.32685 5.17943 1.000 20.03119 O ? A ? 313 O 1
   ATOM 6400 CB . LEU A 782 ? 8.03763 14.01861 3.96203 1.000 14.84137 C ? A ? 313 CB 1
   ATOM 6401 CG . LEU A 782 ? 8.42030 15.49022 4.00475 1.000 21.55167 C ? A ? 313 CG 1
   ATOM 6402 CD1 . LEU A 782 ? 7.18626 16.33708 4.40832 1.000 22.31104 C ? A ? 313 CD1 1
   ATOM 6403 CD2 . LEU A 782 ? 9.52213 15.77543 5.02431 1.000 18.08791 C ? A ? 313 CD2 1
   ATOM 6404 H . LEU A 782 ? 9.12192 13.65759 1.78946 1.000 17.62586 H ? A ? 313 H 1
   ATOM 6405 HA . LEU A 782 ? 9.90732 13.27296 4.27065 1.000 18.04972 H ? A ? 313 HA 1
   ATOM 6406 HB2 . LEU A 782 ? 7.36972 13.91512 3.26627 1.000 17.83779 H ? A ? 313 HB2 1
   ATOM 6407 HB3 . LEU A 782 ? 7.65497 13.79570 4.82504 1.000 17.83779 H ? A ? 313 HB3 1
   ATOM 6408 HG . LEU A 782 ? 8.74337 15.73003 3.12213 1.000 25.89016 H ? A ? 313 HG 1
   ATOM 6409 HD11 . LEU A 782 ? 7.44241 17.27202 4.44268 1.000 26.80140 H ? A ? 313 HD11 1
   ATOM 6410 HD12 . LEU A 782 ? 6.48654 16.20984 3.74870 1.000 26.80140 H ? A ? 313 HD12 1
   ATOM 6411 HD13 . LEU A 782 ? 6.87562 16.04696 5.28023 1.000 26.80140 H ? A ? 313 HD13 1
   ATOM 6412 HD21 . LEU A 782 ? 9.55512 16.72972 5.19500 1.000 21.73365 H ? A ? 313 HD21 1
   ATOM 6413 HD22 . LEU A 782 ? 9.32336 15.29917 5.84564 1.000 21.73365 H ? A ? 313 HD22 1
   ATOM 6414 HD23 . LEU A 782 ? 10.37105 15.47422 4.66445 1.000 21.73365 H ? A ? 313 HD23 1
   ATOM 6415 N . ASN A 783 ? 8.75272 10.69620 3.05895 1.000 13.73550 N ? A ? 314 N 1
   ATOM 6416 CA . ASN A 783 ? 8.51382 9.28400 3.31813 1.000 14.76365 C ? A ? 314 CA 1
   ATOM 6417 C . ASN A 783 ? 9.79483 8.46389 3.44444 1.000 21.50785 C ? A ? 314 C 1
   ATOM 6418 O . ASN A 783 ? 9.74050 7.23128 3.39017 1.000 19.72396 O ? A ? 314 O 1
   ATOM 6419 CB . ASN A 783 ? 7.63120 8.73543 2.21063 1.000 19.55295 C ? A ? 314 CB 1
   ATOM 6420 CG . ASN A 783 ? 6.24586 9.30880 2.27475 1.000 21.00274 C ? A ? 314 CG 1
   ATOM 6421 OD1 . ASN A 783 ? 5.68346 9.47386 3.37036 1.000 20.09570 O ? A ? 314 OD1 1
   ATOM 6422 ND2 . ASN A 783 ? 5.70203 9.68274 1.11679 1.000 19.04426 N ? A ? 314 ND2 1
   ATOM 6423 H . ASN A 783 ? 8.90950 10.87263 2.23197 1.000 16.51075 H ? A ? 314 H 1
   ATOM 6424 HA . ASN A 783 ? 8.05403 9.19249 4.16732 1.000 17.74454 H ? A ? 314 HA 1
   ATOM 6425 HB2 . ASN A 783 ? 8.01653 8.96428 1.35037 1.000 23.49169 H ? A ? 314 HB2 1
   ATOM 6426 HB3 . ASN A 783 ? 7.56685 7.77165 2.29949 1.000 23.49169 H ? A ? 314 HB3 1
   ATOM 6427 HD21 . ASN A 783 ? 4.90983 10.01711 1.10188 1.000 22.88127 H ? A ? 314 HD21 1
   ATOM 6428 HD22 . ASN A 783 ? 6.14333 9.58965 0.38454 1.000 22.88127 H ? A ? 314 HD22 1
   ATOM 6429 N . PHE A 784 ? 10.94097 9.11921 3.62149 1.000 18.16334 N ? A ? 315 N 1
   ATOM 6430 CA . PHE A 784 ? 12.20159 8.46443 3.93053 1.000 17.81679 C ? A ? 315 CA 1
   ATOM 6431 C . PHE A 784 ? 12.59603 8.80783 5.34835 1.000 13.91415 C ? A ? 315 C 1
   ATOM 6432 O . PHE A 784 ? 12.29949 9.89262 5.83036 1.000 19.30135 O ? A ? 315 O 1
   ATOM 6433 CB . PHE A 784 ? 13.29117 8.90343 2.96415 1.000 18.11334 C ? A ? 315 CB 1
   ATOM 6434 CG . PHE A 784 ? 13.04744 8.46660 1.56748 1.000 19.16198 C ? A ? 315 CG 1
   ATOM 6435 CD1 . PHE A 784 ? 12.01288 9.02162 0.82526 1.000 19.19034 C ? A ? 315 CD1 1
   ATOM 6436 CD2 . PHE A 784 ? 13.85321 7.52166 0.98018 1.000 17.12191 C ? A ? 315 CD2 1
   ATOM 6437 CE1 . PHE A 784 ? 11.78510 8.62756 -0.46895 1.000 18.95082 C ? A ? 315 CE1 1
   ATOM 6438 CE2 . PHE A 784 ? 13.64268 7.14110 -0.32914 1.000 19.85996 C ? A ? 315 CE2 1
   ATOM 6439 CZ . PHE A 784 ? 12.59278 7.67920 -1.04744 1.000 17.52384 C ? A ? 315 CZ 1
   ATOM 6440 H . PHE A 784 ? 11.01164 9.97442 3.56470 1.000 21.82417 H ? A ? 315 H 1
   ATOM 6441 HA . PHE A 784 ? 12.11126 7.50157 3.85542 1.000 21.40830 H ? A ? 315 HA 1
   ATOM 6442 HB2 . PHE A 784 ? 13.34288 9.87204 2.96875 1.000 21.76417 H ? A ? 315 HB2 1
   ATOM 6443 HB3 . PHE A 784 ? 14.13664 8.52469 3.25163 1.000 21.76417 H ? A ? 315 HB3 1
   ATOM 6444 HD1 . PHE A 784 ? 11.46746 9.66883 1.21067 1.000 23.05656 H ? A ? 315 HD1 1
   ATOM 6445 HD2 . PHE A 784 ? 14.54476 7.13616 1.46809 1.000 20.57444 H ? A ? 315 HD2 1
   ATOM 6446 HE1 . PHE A 784 ? 11.08516 9.00185 -0.95361 1.000 22.76914 H ? A ? 315 HE1 1
   ATOM 6447 HE2 . PHE A 784 ? 14.20885 6.52100 -0.72892 1.000 23.86011 H ? A ? 315 HE2 1
   ATOM 6448 HZ . PHE A 784 ? 12.43324 7.40020 -1.92014 1.000 21.05676 H ? A ? 315 HZ 1
   ATOM 6449 N . SER A 785 ? 13.32860 7.90616 6.00269 1.000 16.50770 N ? A ? 316 N 1
   ATOM 6450 CA . SER A 785 ? 13.50986 8.00038 7.44064 1.000 16.55561 C ? A ? 316 CA 1
   ATOM 6451 C . SER A 785 ? 14.80447 8.68917 7.87578 1.000 11.68535 C ? A ? 316 C 1
   ATOM 6452 O . SER A 785 ? 14.95496 8.95604 9.07213 1.000 19.19151 O ? A ? 316 O 1
   ATOM 6453 CB . SER A 785 ? 13.44508 6.59071 8.04174 1.000 23.43863 C ? A ? 316 CB 1
   ATOM 6454 OG . SER A 785 ? 14.57329 5.84595 7.62566 1.000 26.95151 O ? A ? 316 OG 1
   ATOM 6455 H . SER A 785 ? 13.72530 7.23809 5.63404 1.000 19.83739 H ? A ? 316 H 1
   ATOM 6456 HA . SER A 785 ? 12.78899 8.53444 7.80946 1.000 19.89489 H ? A ? 316 HA 1
   ATOM 6457 HB2 . SER A 785 ? 13.44191 6.65449 9.00963 1.000 28.15451 H ? A ? 316 HB2 1
   ATOM 6458 HB3 . SER A 785 ? 12.63792 6.14824 7.73577 1.000 28.15451 H ? A ? 316 HB3 1
   ATOM 6459 HG . SER A 785 ? 14.59903 5.80790 6.78691 1.000 32.36997 H ? A ? 316 HG 1
   ATOM 6460 N . SER A 786 ? 15.70893 8.98773 6.95741 1.000 14.30856 N ? A ? 317 N 1
   ATOM 6461 CA . SER A 786 ? 16.98142 9.62410 7.29064 1.000 16.44328 C ? A ? 317 CA 1
   ATOM 6462 C . SER A 786 ? 17.59814 10.16757 6.00971 1.000 15.15584 C ? A ? 317 C 1
   ATOM 6463 O . SER A 786 ? 17.24407 9.75778 4.90444 1.000 13.57260 O ? A ? 317 O 1
   ATOM 6464 CB . SER A 786 ? 17.95365 8.64239 7.94873 1.000 15.87427 C ? A ? 317 CB 1
   ATOM 6465 OG . SER A 786 ? 18.16920 7.53617 7.09565 1.000 14.52530 O ? A ? 317 OG 1
   ATOM 6466 H . SER A 786 ? 15.61213 8.83089 6.11740 1.000 17.19843 H ? A ? 317 H 1
   ATOM 6467 HA . SER A 786 ? 16.81503 10.35660 7.90437 1.000 19.76009 H ? A ? 317 HA 1
   ATOM 6468 HB2 . SER A 786 ? 18.79864 9.08998 8.11165 1.000 19.07728 H ? A ? 317 HB2 1
   ATOM 6469 HB3 . SER A 786 ? 17.57602 8.33144 8.78635 1.000 19.07728 H ? A ? 317 HB3 1
   ATOM 6470 HG . SER A 786 ? 18.65729 6.96939 7.47792 1.000 17.45851 H ? A ? 317 HG 1
   ATOM 6471 N . ALA A 787 ? 18.60185 11.03488 6.17431 1.000 12.73640 N ? A ? 318 N 1
   ATOM 6472 CA . ALA A 787 ? 19.37746 11.41785 5.01452 1.000 12.53185 C ? A ? 318 CA 1
   ATOM 6473 C . ALA A 787 ? 20.04424 10.20487 4.38431 1.000 11.69906 C ? A ? 318 C 1
   ATOM 6474 O . ALA A 787 ? 20.23071 10.14468 3.16357 1.000 15.04668 O ? A ? 318 O 1
   ATOM 6475 CB . ALA A 787 ? 20.43284 12.45534 5.37809 1.000 11.82377 C ? A ? 318 CB 1
   ATOM 6476 H . ALA A 787 ? 18.83728 11.39580 6.91856 1.000 15.31184 H ? A ? 318 H 1
   ATOM 6477 HA . ALA A 787 ? 18.77534 11.82189 4.37023 1.000 15.06637 H ? A ? 318 HA 1
   ATOM 6478 HB1 . ALA A 787 ? 20.94529 12.67599 4.58462 1.000 14.21668 H ? A ? 318 HB1 1
   ATOM 6479 HB2 . ALA A 787 ? 19.99125 13.24927 5.71805 1.000 14.21668 H ? A ? 318 HB2 1
   ATOM 6480 HB3 . ALA A 787 ? 21.01807 12.08573 6.05765 1.000 14.21668 H ? A ? 318 HB3 1
   ATOM 6481 N . THR A 788 ? 20.47361 9.25741 5.20253 1.000 13.06896 N ? A ? 319 N 1
   ATOM 6482 CA . THR A 788 ? 21.11175 8.04935 4.67851 1.000 13.58827 C ? A ? 319 CA 1
   ATOM 6483 C . THR A 788 ? 20.16068 7.29798 3.73740 1.000 13.20042 C ? A ? 319 C 1
   ATOM 6484 O . THR A 788 ? 20.55879 6.85961 2.64637 1.000 15.32738 O ? A ? 319 O 1
   ATOM 6485 CB . THR A 788 ? 21.53996 7.14939 5.84154 1.000 20.57027 C ? A ? 319 CB 1
   ATOM 6486 OG1 . THR A 788 ? 22.42225 7.86429 6.73555 1.000 15.79409 O ? A ? 319 OG1 1
   ATOM 6487 CG2 . THR A 788 ? 22.21650 5.88600 5.32755 1.000 12.97979 C ? A ? 319 CG2 1
   ATOM 6488 H . THR A 788 ? 20.41086 9.28354 6.05984 1.000 15.71090 H ? A ? 319 H 1
   ATOM 6489 HA . THR A 788 ? 21.90446 8.29502 4.17635 1.000 16.33408 H ? A ? 319 HA 1
   ATOM 6490 HB . THR A 788 ? 20.75283 6.88156 6.34114 1.000 24.71247 H ? A ? 319 HB 1
   ATOM 6491 HG1 . THR A 788 ? 23.10501 8.12237 6.31981 1.000 18.98106 H ? A ? 319 HG1 1
   ATOM 6492 HG21 . THR A 788 ? 22.70294 5.45398 6.04701 1.000 15.60390 H ? A ? 319 HG21 1
   ATOM 6493 HG22 . THR A 788 ? 21.55107 5.26998 4.98313 1.000 15.60390 H ? A ? 319 HG22 1
   ATOM 6494 HG23 . THR A 788 ? 22.83775 6.10816 4.61649 1.000 15.60390 H ? A ? 319 HG23 1
   ATOM 6495 N A ASP A 789 ? 18.90529 7.14000 4.17171 0.637 17.71876 N ? A ? 320 N 1
   ATOM 6496 CA A ASP A 789 ? 17.82530 6.53400 3.38342 0.637 17.22046 C ? A ? 320 CA 1
   ATOM 6497 C A ASP A 789 ? 17.62075 7.28141 2.07578 0.637 17.05827 C ? A ? 320 C 1
   ATOM 6498 O A ASP A 789 ? 17.54802 6.67724 0.99444 0.637 15.95397 O ? A ? 320 O 1
   ATOM 6499 CB A ASP A 789 ? 16.54006 6.55986 4.24065 0.637 18.05133 C ? A ? 320 CB 1
   ATOM 6500 CG A ASP A 789 ? 15.43127 5.64441 3.72984 0.637 24.34463 C ? A ? 320 CG 1
   ATOM 6501 OD1 A ASP A 789 ? 15.73932 4.80532 2.88352 0.637 24.17358 O ? A ? 320 OD1 1
   ATOM 6502 OD2 A ASP A 789 ? 14.24219 5.74132 4.17308 0.637 18.77408 O ? A ? 320 OD2 1
   ATOM 6503 H A ASP A 789 ? 18.64007 7.38527 4.95216 0.637 21.29067 H ? A ? 320 H 1
   ATOM 6504 HA A ASP A 789 ? 18.04433 5.61594 3.15957 0.637 20.69271 H ? A ? 320 HA 1
   ATOM 6505 HB2 A ASP A 789 ? 16.76191 6.27845 5.14203 0.637 21.68976 H ? A ? 320 HB2 1
   ATOM 6506 HB3 A ASP A 789 ? 16.19212 7.46524 4.25193 0.637 21.68976 H ? A ? 320 HB3 1
   ATOM 6507 N B ASP A 789 ? 18.90108 7.15889 4.13318 0.363 17.68266 N ? A ? 320 N 1
   ATOM 6508 CA B ASP A 789 ? 17.93885 6.46220 3.28942 0.363 17.11646 C ? A ? 320 CA 1
   ATOM 6509 C B ASP A 789 ? 17.58515 7.27740 2.05153 0.363 17.06156 C ? A ? 320 C 1
   ATOM 6510 O B ASP A 789 ? 17.34586 6.69816 0.98463 0.363 16.42015 O ? A ? 320 O 1
   ATOM 6511 CB B ASP A 789 ? 16.68054 6.13129 4.09618 0.363 18.41653 C ? A ? 320 CB 1
   ATOM 6512 CG B ASP A 789 ? 16.85943 4.92049 5.01537 0.363 23.59697 C ? A ? 320 CG 1
   ATOM 6513 OD1 B ASP A 789 ? 17.91694 4.24074 4.96644 0.363 22.61484 O ? A ? 320 OD1 1
   ATOM 6514 OD2 B ASP A 789 ? 15.92219 4.63125 5.79630 0.363 21.06495 O ? A ? 320 OD2 1
   ATOM 6515 H B ASP A 789 ? 18.58150 7.45406 4.87504 0.363 21.24735 H ? A ? 320 H 1
   ATOM 6516 HA B ASP A 789 ? 18.32865 5.62576 2.99054 0.363 20.56791 H ? A ? 320 HA 1
   ATOM 6517 HB2 B ASP A 789 ? 16.45093 6.89462 4.64890 0.363 22.12799 H ? A ? 320 HB2 1
   ATOM 6518 HB3 B ASP A 789 ? 15.95521 5.93589 3.48249 0.363 22.12799 H ? A ? 320 HB3 1
   ATOM 6519 N . LEU A 790 ? 17.56918 8.61079 2.14741 1.000 15.69058 N ? A ? 321 N 1
   ATOM 6520 CA . LEU A 790 ? 17.34907 9.40695 0.94237 1.000 14.97467 C ? A ? 321 CA 1
   ATOM 6521 C . LEU A 790 ? 18.46685 9.19793 -0.05187 1.000 14.89133 C ? A ? 321 C 1
   ATOM 6522 O . LEU A 790 ? 18.22639 8.99029 -1.24361 1.000 15.59445 O ? A ? 321 O 1
   ATOM 6523 CB . LEU A 790 ? 17.27144 10.88914 1.25492 1.000 13.72761 C ? A ? 321 CB 1
   ATOM 6524 CG . LEU A 790 ? 15.96634 11.43212 1.78471 1.000 15.74843 C ? A ? 321 CG 1
   ATOM 6525 CD1 . LEU A 790 ? 16.20045 12.91157 2.20306 1.000 15.65495 C ? A ? 321 CD1 1
   ATOM 6526 CD2 . LEU A 790 ? 14.87094 11.34514 0.78640 1.000 18.32829 C ? A ? 321 CD2 1
   ATOM 6527 HA . LEU A 790 ? 16.50037 9.12293 0.56827 1.000 17.99776 H ? A ? 321 HA 1
   ATOM 6528 HB2 . LEU A 790 ? 17.94686 11.08540 1.92289 1.000 16.50129 H ? A ? 321 HB2 1
   ATOM 6529 HB3 . LEU A 790 ? 17.46342 11.37347 0.43671 1.000 16.50129 H ? A ? 321 HB3 1
   ATOM 6530 HG . LEU A 790 ? 15.67962 10.90154 2.54443 1.000 18.92627 H ? A ? 321 HG 1
   ATOM 6531 HD11 . LEU A 790 ? 15.37859 13.26854 2.57458 1.000 18.81410 H ? A ? 321 HD11 1
   ATOM 6532 HD12 . LEU A 790 ? 16.90561 12.94383 2.86835 1.000 18.81410 H ? A ? 321 HD12 1
   ATOM 6533 HD13 . LEU A 790 ? 16.45976 13.42362 1.42110 1.000 18.81410 H ? A ? 321 HD13 1
   ATOM 6534 HD21 . LEU A 790 ? 14.06095 11.71252 1.17351 1.000 22.02210 H ? A ? 321 HD21 1
   ATOM 6535 HD22 . LEU A 790 ? 15.12072 11.85275 -0.00154 1.000 22.02210 H ? A ? 321 HD22 1
   ATOM 6536 HD23 . LEU A 790 ? 14.73212 10.41465 0.55015 1.000 22.02210 H ? A ? 321 HD23 1
   ATOM 6537 H A LEU A 790 ? 17.65718 9.06924 2.86969 0.637 18.85685 H ? A ? 321 H 1
   ATOM 6538 H B LEU A 790 ? 17.67932 9.06033 2.87224 0.363 18.85685 H ? A ? 321 H 1
   ATOM 6539 N . LEU A 791 ? 19.71157 9.31284 0.41375 1.000 13.73468 N ? A ? 322 N 1
   ATOM 6540 CA . LEU A 791 ? 20.86407 9.21030 -0.45418 1.000 15.01234 C ? A ? 322 CA 1
   ATOM 6541 C . LEU A 791 ? 20.95014 7.83940 -1.11788 1.000 17.39481 C ? A ? 322 C 1
   ATOM 6542 O . LEU A 791 ? 21.35502 7.73447 -2.28633 1.000 17.22177 O ? A ? 322 O 1
   ATOM 6543 CB . LEU A 791 ? 22.15053 9.46630 0.33277 1.000 14.40543 C ? A ? 322 CB 1
   ATOM 6544 CG . LEU A 791 ? 23.42900 9.60649 -0.49288 1.000 15.90857 C ? A ? 322 CG 1
   ATOM 6545 CD1 . LEU A 791 ? 23.40269 10.90483 -1.29456 1.000 19.16099 C ? A ? 322 CD1 1
   ATOM 6546 CD2 . LEU A 791 ? 24.70180 9.52636 0.42449 1.000 18.42369 C ? A ? 322 CD2 1
   ATOM 6547 H . LEU A 791 ? 19.91060 9.45193 1.23876 1.000 16.50977 H ? A ? 322 H 1
   ATOM 6548 HA . LEU A 791 ? 20.77544 9.88752 -1.14296 1.000 18.04297 H ? A ? 322 HA 1
   ATOM 6549 HB2 . LEU A 791 ? 22.03997 10.29067 0.83187 1.000 17.31468 H ? A ? 322 HB2 1
   ATOM 6550 HB3 . LEU A 791 ? 22.28360 8.72424 0.94314 1.000 17.31468 H ? A ? 322 HB3 1
   ATOM 6551 HG . LEU A 791 ? 23.48322 8.87029 -1.12214 1.000 19.11844 H ? A ? 322 HG 1
   ATOM 6552 HD11 . LEU A 791 ? 24.23947 10.99525 -1.77677 1.000 23.02135 H ? A ? 322 HD11 1
   ATOM 6553 HD12 . LEU A 791 ? 22.66199 10.87476 -1.92014 1.000 23.02135 H ? A ? 322 HD12 1
   ATOM 6554 HD13 . LEU A 791 ? 23.29029 11.65049 -0.68443 1.000 23.02135 H ? A ? 322 HD13 1
   ATOM 6555 HD21 . LEU A 791 ? 25.46975 9.84996 -0.07193 1.000 22.13658 H ? A ? 322 HD21 1
   ATOM 6556 HD22 . LEU A 791 ? 24.55989 10.07707 1.21029 1.000 22.13658 H ? A ? 322 HD22 1
   ATOM 6557 HD23 . LEU A 791 ? 24.84333 8.60373 0.68834 1.000 22.13658 H ? A ? 322 HD23 1
   ATOM 6558 N . CYS A 792 ? 20.64545 6.79242 -0.38433 1.000 14.32922 N ? A ? 323 N 1
   ATOM 6559 CA . CYS A 792 ? 20.85096 5.44254 -0.88765 1.000 16.95013 C ? A ? 323 CA 1
   ATOM 6560 C . CYS A 792 ? 19.67130 4.93979 -1.70282 1.000 18.60316 C ? A ? 323 C 1
   ATOM 6561 O . CYS A 792 ? 19.85528 4.06150 -2.54345 1.000 18.67324 O ? A ? 323 O 1
   ATOM 6562 CB . CYS A 792 ? 21.08631 4.48276 0.26528 1.000 18.80607 C ? A ? 323 CB 1
   ATOM 6563 SG . CYS A 792 ? 22.69255 4.76356 1.13251 1.000 21.77747 S ? A ? 323 SG 1
   ATOM 6564 H . CYS A 792 ? 20.31761 6.82997 0.40984 1.000 17.22322 H ? A ? 323 H 1
   ATOM 6565 HA . CYS A 792 ? 21.63980 5.44504 -1.45211 1.000 20.36832 H ? A ? 323 HA 1
   ATOM 6566 HB2 . CYS A 792 ? 20.37383 4.59175 0.91442 1.000 22.59544 H ? A ? 323 HB2 1
   ATOM 6567 HB3 . CYS A 792 ? 21.08699 3.57528 -0.07734 1.000 22.59544 H ? A ? 323 HB3 1
   ATOM 6568 HG . CYS A 792 ? 22.79703 3.97114 2.02758 1.000 26.16112 H ? A ? 323 HG 1
   ATOM 6569 N . GLN A 793 ? 18.48047 5.49071 -1.49206 1.000 19.06045 N ? A ? 324 N 1
   ATOM 6570 CA . GLN A 793 ? 17.26813 4.95477 -2.09221 1.000 21.55504 C ? A ? 324 CA 1
   ATOM 6571 C . GLN A 793 ? 16.50860 5.91376 -2.97299 1.000 19.28645 C ? A ? 324 C 1
   ATOM 6572 O . GLN A 793 ? 15.77144 5.43591 -3.83405 1.000 18.30033 O ? A ? 324 O 1
   ATOM 6573 CB . GLN A 793 ? 16.32512 4.45238 -0.99805 1.000 17.96370 C ? A ? 324 CB 1
   ATOM 6574 CG . GLN A 793 ? 16.85744 3.14843 -0.37771 1.000 20.52343 C ? A ? 324 CG 1
   ATOM 6575 CD . GLN A 793 ? 16.33599 2.91081 1.00826 1.000 41.46597 C ? A ? 324 CD 1
   ATOM 6576 OE1 . GLN A 793 ? 15.14574 2.65465 1.20627 1.000 41.01665 O ? A ? 324 OE1 1
   ATOM 6577 NE2 . GLN A 793 ? 17.22548 3.00888 1.99834 1.000 48.78364 N ? A ? 324 NE2 1
   ATOM 6578 H . GLN A 793 ? 18.34916 6.18333 -0.99947 1.000 22.90070 H ? A ? 324 H 1
   ATOM 6579 HA . GLN A 793 ? 17.52003 4.20524 -2.65403 1.000 25.89420 H ? A ? 324 HA 1
   ATOM 6580 HB2 . GLN A 793 ? 16.25523 5.12118 -0.29897 1.000 21.58460 H ? A ? 324 HB2 1
   ATOM 6581 HB3 . GLN A 793 ? 15.45039 4.27855 -1.37953 1.000 21.58460 H ? A ? 324 HB3 1
   ATOM 6582 HG2 . GLN A 793 ? 16.58619 2.40052 -0.93264 1.000 24.65627 H ? A ? 324 HG2 1
   ATOM 6583 HG3 . GLN A 793 ? 17.82528 3.19276 -0.33063 1.000 24.65627 H ? A ? 324 HG3 1
   ATOM 6584 HE21 . GLN A 793 ? 18.04553 3.19902 1.82239 1.000 58.56852 H ? A ? 324 HE21 1
   ATOM 6585 HE22 . GLN A 793 ? 16.97861 2.88193 2.81231 1.000 58.56852 H ? A ? 324 HE22 1
   ATOM 6586 N . HIS A 794 ? 16.67201 7.22906 -2.82556 1.000 16.18016 N ? A ? 325 N 1
   ATOM 6587 CA . HIS A 794 ? 15.84696 8.11504 -3.62568 1.000 19.24461 C ? A ? 325 CA 1
   ATOM 6588 C . HIS A 794 ? 16.35084 8.21563 -5.06233 1.000 19.29849 C ? A ? 325 C 1
   ATOM 6589 O . HIS A 794 ? 17.55955 8.28488 -5.30705 1.000 20.69174 O ? A ? 325 O 1
   ATOM 6590 CB . HIS A 794 ? 15.78063 9.51117 -3.04312 1.000 19.55346 C ? A ? 325 CB 1
   ATOM 6591 CG . HIS A 794 ? 14.57869 10.25757 -3.51742 1.000 23.61176 C ? A ? 325 CG 1
   ATOM 6592 ND1 . HIS A 794 ? 14.46255 10.73102 -4.80044 1.000 15.31016 N ? A ? 325 ND1 1
   ATOM 6593 CD2 . HIS A 794 ? 13.40694 10.54288 -2.90326 1.000 18.24219 C ? A ? 325 CD2 1
   ATOM 6594 CE1 . HIS A 794 ? 13.28838 11.30191 -4.94802 1.000 17.53932 C ? A ? 325 CE1 1
   ATOM 6595 NE2 . HIS A 794 ? 12.62646 11.18937 -3.81274 1.000 20.52885 N ? A ? 325 NE2 1
   ATOM 6596 H . HIS A 794 ? 17.22928 7.60957 -2.29239 1.000 19.44434 H ? A ? 325 H 1
   ATOM 6597 HA . HIS A 794 ? 14.95306 7.73844 -3.62971 1.000 23.12168 H ? A ? 325 HA 1
   ATOM 6598 HB2 . HIS A 794 ? 15.73871 9.45130 -2.07588 1.000 23.49231 H ? A ? 325 HB2 1
   ATOM 6599 HB3 . HIS A 794 ? 16.57065 10.00618 -3.31095 1.000 23.49231 H ? A ? 325 HB3 1
   ATOM 6600 HD2 . HIS A 794 ? 13.17802 10.33642 -2.02584 1.000 21.91878 H ? A ? 325 HD2 1
   ATOM 6601 HE1 . HIS A 794 ? 12.97715 11.71486 -5.72100 1.000 21.07534 H ? A ? 325 HE1 1
   ATOM 6602 HE2 . HIS A 794 ? 11.82914 11.47820 -3.66971 1.000 24.66277 H ? A ? 325 HE2 1
   ATOM 6603 N A SER A 795 ? 15.40373 8.30378 -6.00354 0.814 20.27797 N ? A ? 326 N 1
   ATOM 6604 CA A SER A 795 ? 15.72493 8.27430 -7.43026 0.814 21.27563 C ? A ? 326 CA 1
   ATOM 6605 C A SER A 795 ? 16.38747 9.55997 -7.88693 0.814 21.99081 C ? A ? 326 C 1
   ATOM 6606 O A SER A 795 ? 17.01097 9.57890 -8.94718 0.814 24.08292 O ? A ? 326 O 1
   ATOM 6607 CB A SER A 795 ? 14.43753 8.01601 -8.23852 0.814 22.64719 C ? A ? 326 CB 1
   ATOM 6608 OG A SER A 795 ? 13.50218 9.07284 -8.05565 0.814 23.89334 O ? A ? 326 OG 1
   ATOM 6609 H A SER A 795 ? 14.56314 8.38178 -5.83944 0.814 24.36172 H ? A ? 326 H 1
   ATOM 6610 HA A SER A 795 ? 16.34169 7.54757 -7.61017 0.814 25.55891 H ? A ? 326 HA 1
   ATOM 6611 HB2 A SER A 795 ? 14.66318 7.95382 -9.17986 0.814 27.20479 H ? A ? 326 HB2 1
   ATOM 6612 HB3 A SER A 795 ? 14.03752 7.18513 -7.93766 0.814 27.20479 H ? A ? 326 HB3 1
   ATOM 6613 HG A SER A 795 ? 12.83551 8.95573 -8.55307 0.814 28.70017 H ? A ? 326 HG 1
   ATOM 6614 N B SER A 795 ? 15.40969 8.26699 -6.01147 0.186 20.35544 N ? A ? 326 N 1
   ATOM 6615 CA B SER A 795 ? 15.75737 8.25271 -7.42894 0.186 21.35918 C ? A ? 326 CA 1
   ATOM 6616 C B SER A 795 ? 16.40315 9.55266 -7.88531 0.186 22.05868 C ? A ? 326 C 1
   ATOM 6617 O B SER A 795 ? 17.03168 9.57166 -8.94962 0.186 24.07643 O ? A ? 326 O 1
   ATOM 6618 CB B SER A 795 ? 14.50458 7.97304 -8.26658 0.186 22.69743 C ? A ? 326 CB 1
   ATOM 6619 OG B SER A 795 ? 13.55262 9.01691 -8.12887 0.186 23.89653 O ? A ? 326 OG 1
   ATOM 6620 H B SER A 795 ? 14.56462 8.31044 -5.85798 0.186 24.45469 H ? A ? 326 H 1
   ATOM 6621 HA B SER A 795 ? 16.39463 7.53819 -7.58472 0.186 25.65917 H ? A ? 326 HA 1
   ATOM 6622 HB2 B SER A 795 ? 14.75973 7.90117 -9.19966 0.186 27.26507 H ? A ? 326 HB2 1
   ATOM 6623 HB3 B SER A 795 ? 14.10506 7.14150 -7.96690 0.186 27.26507 H ? A ? 326 HB3 1
   ATOM 6624 HG B SER A 795 ? 12.88211 8.85955 -8.60977 0.186 28.70399 H ? A ? 326 HG 1
   ATOM 6625 N . LEU A 796 ? 16.25737 10.63578 -7.12375 1.000 18.24766 N ? A ? 327 N 1
   ATOM 6626 CA . LEU A 796 ? 16.93176 11.87637 -7.47180 1.000 19.78571 C ? A ? 327 CA 1
   ATOM 6627 C . LEU A 796 ? 18.42913 11.67077 -7.62289 1.000 21.50739 C ? A ? 327 C 1
   ATOM 6628 O . LEU A 796 ? 19.05157 12.29922 -8.47608 1.000 20.59233 O ? A ? 327 O 1
   ATOM 6629 CB . LEU A 796 ? 16.67577 12.94728 -6.40630 1.000 14.16486 C ? A ? 327 CB 1
   ATOM 6630 CG . LEU A 796 ? 17.28204 14.31318 -6.68699 1.000 18.76592 C ? A ? 327 CG 1
   ATOM 6631 CD1 . LEU A 796 ? 16.76794 14.85493 -8.04563 1.000 21.99923 C ? A ? 327 CD1 1
   ATOM 6632 CD2 . LEU A 796 ? 17.04887 15.32586 -5.57955 1.000 17.01239 C ? A ? 327 CD2 1
   ATOM 6633 HA . LEU A 796 ? 16.56826 12.19022 -8.31457 1.000 23.77101 H ? A ? 327 HA 1
   ATOM 6634 HB2 . LEU A 796 ? 15.71711 13.06875 -6.32188 1.000 17.02599 H ? A ? 327 HB2 1
   ATOM 6635 HB3 . LEU A 796 ? 17.04579 12.63433 -5.56603 1.000 17.02599 H ? A ? 327 HB3 1
   ATOM 6636 HG . LEU A 796 ? 18.24391 14.19531 -6.72964 1.000 22.54726 H ? A ? 327 HG 1
   ATOM 6637 HD11 . LEU A 796 ? 17.06766 15.77106 -8.15411 1.000 26.42723 H ? A ? 327 HD11 1
   ATOM 6638 HD12 . LEU A 796 ? 17.12345 14.30377 -8.76029 1.000 26.42723 H ? A ? 327 HD12 1
   ATOM 6639 HD13 . LEU A 796 ? 15.79856 14.82100 -8.05272 1.000 26.42723 H ? A ? 327 HD13 1
   ATOM 6640 HD21 . LEU A 796 ? 17.55396 16.13039 -5.77583 1.000 20.44302 H ? A ? 327 HD21 1
   ATOM 6641 HD22 . LEU A 796 ? 16.10217 15.53235 -5.53464 1.000 20.44302 H ? A ? 327 HD22 1
   ATOM 6642 HD23 . LEU A 796 ? 17.34502 14.94660 -4.73732 1.000 20.44302 H ? A ? 327 HD23 1
   ATOM 6643 H A LEU A 796 ? 15.78806 10.67447 -6.40414 0.814 21.92535 H ? A ? 327 H 1
   ATOM 6644 H B LEU A 796 ? 15.77926 10.67566 -6.41002 0.186 21.92535 H ? A ? 327 H 1
   ATOM 6645 N . PHE A 797 ? 19.01361 10.78434 -6.81559 1.000 19.79762 N ? A ? 328 N 1
   ATOM 6646 CA . PHE A 797 ? 20.44295 10.58997 -6.72175 1.000 22.33395 C ? A ? 328 CA 1
   ATOM 6647 C . PHE A 797 ? 20.95174 9.37189 -7.48709 1.000 26.25298 C ? A ? 328 C 1
   ATOM 6648 O . PHE A 797 ? 22.08732 8.95265 -7.27370 1.000 35.69997 O ? A ? 328 O 1
   ATOM 6649 CB . PHE A 797 ? 20.81993 10.46006 -5.23953 1.000 21.43897 C ? A ? 328 CB 1
   ATOM 6650 CG . PHE A 797 ? 20.32573 11.58920 -4.39468 1.000 17.68727 C ? A ? 328 CG 1
   ATOM 6651 CD1 . PHE A 797 ? 20.56638 12.90036 -4.75945 1.000 20.42303 C ? A ? 328 CD1 1
   ATOM 6652 CD2 . PHE A 797 ? 19.55829 11.35000 -3.27446 1.000 20.35593 C ? A ? 328 CD2 1
   ATOM 6653 CE1 . PHE A 797 ? 20.09559 13.95081 -4.00261 1.000 19.69245 C ? A ? 328 CE1 1
   ATOM 6654 CE2 . PHE A 797 ? 19.10109 12.40332 -2.49725 1.000 17.88442 C ? A ? 328 CE2 1
   ATOM 6655 CZ . PHE A 797 ? 19.37152 13.69749 -2.85767 1.000 20.80634 C ? A ? 328 CZ 1
   ATOM 6656 H . PHE A 797 ? 18.57426 10.26335 -6.29106 1.000 23.78530 H ? A ? 328 H 1
   ATOM 6657 HA . PHE A 797 ? 20.88528 11.36269 -7.10664 1.000 26.82890 H ? A ? 328 HA 1
   ATOM 6658 HB2 . PHE A 797 ? 20.43798 9.63945 -4.89082 1.000 25.75493 H ? A ? 328 HB2 1
   ATOM 6659 HB3 . PHE A 797 ? 21.78666 10.43427 -5.16417 1.000 25.75493 H ? A ? 328 HB3 1
   ATOM 6660 HD1 . PHE A 797 ? 21.05546 13.07689 -5.53052 1.000 24.53579 H ? A ? 328 HD1 1
   ATOM 6661 HD2 . PHE A 797 ? 19.34578 10.47591 -3.03846 1.000 24.45527 H ? A ? 328 HD2 1
   ATOM 6662 HE1 . PHE A 797 ? 20.26567 14.82720 -4.26322 1.000 23.65909 H ? A ? 328 HE1 1
   ATOM 6663 HE2 . PHE A 797 ? 18.60847 12.23066 -1.72756 1.000 21.48946 H ? A ? 328 HE2 1
   ATOM 6664 HZ . PHE A 797 ? 19.06773 14.40186 -2.33186 1.000 24.99576 H ? A ? 328 HZ 1
   ATOM 6665 N . LYS A 798 ? 20.14642 8.79516 -8.36091 1.000 27.81065 N ? A ? 329 N 1
   ATOM 6666 CA . LYS A 798 ? 20.59430 7.65922 -9.15521 1.000 33.81429 C ? A ? 329 CA 1
   ATOM 6667 C . LYS A 798 ? 20.90176 8.04765 -10.60069 1.000 44.13915 C ? A ? 329 C 1
   ATOM 6668 O . LYS A 798 ? 20.66119 9.19745 -10.99145 1.000 48.57911 O ? A ? 329 O 1
   ATOM 6669 CB . LYS A 798 ? 19.53131 6.56497 -9.11661 1.000 35.47119 C ? A ? 329 CB 1
   ATOM 6670 CG . LYS A 798 ? 19.31392 6.05325 -7.73774 1.000 34.91889 C ? A ? 329 CG 1
   ATOM 6671 CD . LYS A 798 ? 18.36256 4.89900 -7.70215 1.000 39.19127 C ? A ? 329 CD 1
   ATOM 6672 CE . LYS A 798 ? 18.24162 4.40481 -6.27591 1.000 41.53780 C ? A ? 329 CE 1
   ATOM 6673 NZ . LYS A 798 ? 19.56737 4.17761 -5.61172 1.000 36.40601 N ? A ? 329 NZ 1
   ATOM 6674 H . LYS A 798 ? 19.33651 9.04017 -8.51460 1.000 33.40093 H ? A ? 329 H 1
   ATOM 6675 HA . LYS A 798 ? 21.41966 7.31641 -8.77817 1.000 40.60530 H ? A ? 329 HA 1
   ATOM 6676 HB2 . LYS A 798 ? 18.69168 6.92396 -9.44379 1.000 42.59358 H ? A ? 329 HB2 1
   ATOM 6677 HB3 . LYS A 798 ? 19.81537 5.82424 -9.67476 1.000 42.59358 H ? A ? 329 HB3 1
   ATOM 6678 HG2 . LYS A 798 ? 20.16159 5.75627 -7.37145 1.000 41.93083 H ? A ? 329 HG2 1
   ATOM 6679 HG3 . LYS A 798 ? 18.94615 6.76370 -7.18920 1.000 41.93083 H ? A ? 329 HG3 1
   ATOM 6680 HD2 . LYS A 798 ? 17.48826 5.18108 -8.01348 1.000 47.05768 H ? A ? 329 HD2 1
   ATOM 6681 HD3 . LYS A 798 ? 18.69615 4.17793 -8.25864 1.000 47.05768 H ? A ? 329 HD3 1
   ATOM 6682 HE2 . LYS A 798 ? 17.75720 5.06424 -5.75496 1.000 49.87351 H ? A ? 329 HE2 1
   ATOM 6683 HE3 . LYS A 798 ? 17.76041 3.56259 -6.27501 1.000 49.87351 H ? A ? 329 HE3 1
   ATOM 6684 HZ1 . LYS A 798 ? 19.45069 3.76162 -4.83362 1.000 43.71537 H ? A ? 329 HZ1 1
   ATOM 6685 HZ2 . LYS A 798 ? 20.08668 3.67620 -6.13229 1.000 43.71537 H ? A ? 329 HZ2 1
   ATOM 6686 HZ3 . LYS A 798 ? 19.97177 4.95672 -5.46491 1.000 43.71537 H ? A ? 329 HZ3 1
   HETATM 6687 C1 . Q7Q A 801 ? 30.29215 27.64278 17.73114 1.000 19.45278 C ? B ? . C1 1
   HETATM 6688 C10 . Q7Q A 801 ? 26.74311 30.64675 13.11533 1.000 20.67402 C ? B ? . C10 1
   HETATM 6689 C11 . Q7Q A 801 ? 27.23690 32.07586 13.45456 1.000 20.24851 C ? B ? . C11 1
   HETATM 6690 C12 . Q7Q A 801 ? 27.14628 34.45856 13.21166 1.000 25.88808 C ? B ? . C12 1
   HETATM 6691 C13 . Q7Q A 801 ? 25.62510 33.13423 11.82439 1.000 19.13625 C ? B ? . C13 1
   HETATM 6692 C14 . Q7Q A 801 ? 26.08242 32.80737 10.37897 1.000 16.19239 C ? B ? . C14 1
   HETATM 6693 C15 . Q7Q A 801 ? 27.29171 33.55270 9.78920 1.000 15.65696 C ? B ? . C15 1
   HETATM 6694 C16 . Q7Q A 801 ? 28.77622 33.69896 8.03500 1.000 11.20092 C ? B ? . C16 1
   HETATM 6695 C17 . Q7Q A 801 ? 29.82338 33.08161 7.14784 1.000 15.82633 C ? B ? . C17 1
   HETATM 6696 C18 . Q7Q A 801 ? 30.08563 33.46255 5.85925 1.000 17.64542 C ? B ? . C18 1
   HETATM 6697 C19 . Q7Q A 801 ? 31.53357 31.83532 6.28531 1.000 15.05639 C ? B ? . C19 1
   HETATM 6698 C2 . Q7Q A 801 ? 30.12474 26.62218 15.75663 1.000 22.36667 C ? B ? . C2 1
   HETATM 6699 C20 . Q7Q A 801 ? 32.71598 30.21922 7.18333 1.000 11.42900 C ? B ? . C20 1
   HETATM 6700 C21 . Q7Q A 801 ? 31.07757 31.16768 8.47422 1.000 10.38799 C ? B ? . C21 1
   HETATM 6701 C22 . Q7Q A 801 ? 30.76146 32.01674 7.41704 1.000 10.85170 C ? B ? . C22 1
   HETATM 6702 C3 . Q7Q A 801 ? 30.33456 26.86971 14.29316 1.000 16.57237 C ? B ? . C3 1
   HETATM 6703 C4 . Q7Q A 801 ? 29.68663 28.53957 12.80478 1.000 18.18314 C ? B ? . C4 1
   HETATM 6704 C5 . Q7Q A 801 ? 30.80631 28.37263 12.00827 1.000 11.26628 C ? B ? . C5 1
   HETATM 6705 C6 . Q7Q A 801 ? 31.06350 29.24139 10.92832 1.000 12.99126 C ? B ? . C6 1
   HETATM 6706 C7 . Q7Q A 801 ? 30.17915 30.29616 10.63008 1.000 17.57195 C ? B ? . C7 1
   HETATM 6707 C8 . Q7Q A 801 ? 29.04863 30.44413 11.44679 1.000 12.89225 C ? B ? . C8 1
   HETATM 6708 C9 . Q7Q A 801 ? 28.81193 29.60254 12.52549 1.000 15.11354 C ? B ? . C9 1
   HETATM 6709 N1 . Q7Q A 801 ? 26.66985 33.14970 12.84784 1.000 25.77822 N ? B ? . N1 1
   HETATM 6710 N2 . Q7Q A 801 ? 28.03365 32.74380 8.82862 1.000 16.23637 N ? B ? . N2 1
   HETATM 6711 N3 . Q7Q A 801 ? 31.11623 32.71670 5.34666 1.000 14.51981 N ? B ? . N3 1
   HETATM 6712 N4 . Q7Q A 801 ? 32.51840 30.95992 6.12501 1.000 13.44280 N ? B ? . N4 1
   HETATM 6713 N5 . Q7Q A 801 ? 32.07435 30.28956 8.32941 1.000 12.17730 N ? B ? . N5 1
   HETATM 6714 N6 . Q7Q A 801 ? 30.32502 31.23436 9.59371 1.000 11.93808 N ? B ? . N6 1
   HETATM 6715 O1 . Q7Q A 801 ? 30.62333 27.74042 16.41908 1.000 21.08450 O ? B ? . O1 1
   HETATM 6716 O2 . Q7Q A 801 ? 29.33694 27.77390 13.84967 1.000 16.35518 O ? B ? . O2 1
   HETATM 6717 O3 . Q7Q A 801 ? 27.74066 29.68145 13.33453 1.000 15.58626 O ? B ? . O3 1
   HETATM 6718 O4 . Q7Q A 801 ? 28.11738 32.17995 14.33418 1.000 20.11461 O ? B ? . O4 1
   HETATM 6719 H1 . Q7Q A 801 ? 31.41034 27.68428 12.17019 1.000 13.54769 H ? B ? . H1 1
   HETATM 6720 H2 . Q7Q A 801 ? 31.82696 29.10825 10.41421 1.000 15.61767 H ? B ? . H2 1
   HETATM 6721 H3 . Q7Q A 801 ? 28.45173 31.12876 11.24707 1.000 15.49885 H ? B ? . H3 1
   HETATM 6722 H10 . Q7Q A 801 ? 26.57035 34.85515 13.88391 1.000 31.09385 H ? B ? . H10 1
   HETATM 6723 H11 . Q7Q A 801 ? 31.44487 32.79594 4.55589 1.000 17.45192 H ? B ? . H11 1
   HETATM 6724 H12 . Q7Q A 801 ? 25.19067 34.00100 11.85394 1.000 22.99165 H ? B ? . H12 1
   HETATM 6725 H13 . Q7Q A 801 ? 24.95365 32.49902 12.11860 1.000 22.99165 H ? B ? . H13 1
   HETATM 6726 H14 . Q7Q A 801 ? 25.31168 32.94827 9.80712 1.000 19.45902 H ? B ? . H14 1
   HETATM 6727 H15 . Q7Q A 801 ? 26.25289 31.85283 10.35262 1.000 19.45902 H ? B ? . H15 1
   HETATM 6728 H16 . Q7Q A 801 ? 27.91405 33.81941 10.48380 1.000 18.81650 H ? B ? . H16 1
   HETATM 6729 H17 . Q7Q A 801 ? 27.01741 34.36359 9.33300 1.000 18.81650 H ? B ? . H17 1
   HETATM 6730 H18 . Q7Q A 801 ? 30.72954 28.36722 18.20524 1.000 23.37150 H ? B ? . H18 1
   HETATM 6731 H19 . Q7Q A 801 ? 29.32748 27.71476 17.80278 1.000 23.37150 H ? B ? . H19 1
   HETATM 6732 H20 . Q7Q A 801 ? 30.60004 26.78167 18.05456 1.000 23.37150 H ? B ? . H20 1
   HETATM 6733 H21 . Q7Q A 801 ? 29.18270 26.48738 15.94448 1.000 26.86816 H ? B ? . H21 1
   HETATM 6734 H22 . Q7Q A 801 ? 30.58237 25.81209 16.03093 1.000 26.86816 H ? B ? . H22 1
   HETATM 6735 H23 . Q7Q A 801 ? 30.28448 26.02432 13.82019 1.000 19.91501 H ? B ? . H23 1
   HETATM 6736 H24 . Q7Q A 801 ? 31.22559 27.22879 14.15884 1.000 19.91501 H ? B ? . H24 1
   HETATM 6737 H25 . Q7Q A 801 ? 28.13705 34.20201 7.50651 1.000 13.46925 H ? B ? . H25 1
   HETATM 6738 H26 . Q7Q A 801 ? 29.18028 34.33638 8.64437 1.000 13.46925 H ? B ? . H26 1
   HETATM 6739 H27 . Q7Q A 801 ? 29.67261 34.11690 5.34337 1.000 21.20266 H ? B ? . H27 1
   HETATM 6740 H28 . Q7Q A 801 ? 33.38003 29.57051 7.12754 1.000 13.74295 H ? B ? . H28 1
   HETATM 6741 H29 . Q7Q A 801 ? 29.87506 31.96333 9.66945 1.000 14.35385 H ? B ? . H29 1
   HETATM 6742 H4 . Q7Q A 801 ? 27.51812 32.21118 8.33603 1.000 19.51180 H ? B ? . H4 1
   HETATM 6743 H6 . Q7Q A 801 ? 25.97218 30.40705 13.65301 1.000 24.83699 H ? B ? . H6 1
   HETATM 6744 H7 . Q7Q A 801 ? 26.46564 30.58432 12.18796 1.000 24.83699 H ? B ? . H7 1
   HETATM 6745 H8 . Q7Q A 801 ? 28.04547 34.40504 13.57150 1.000 31.09385 H ? B ? . H8 1
   HETATM 6746 H9 . Q7Q A 801 ? 27.16044 35.04248 12.43723 1.000 31.09385 H ? B ? . H9 1
   HETATM 6747 O A DMS A 802 ? 26.34128 3.86660 -0.62918 0.746 31.89380 O ? C ? . O 1
   HETATM 6748 C1 A DMS A 802 ? 27.76734 5.73004 -1.96050 0.746 25.63854 C ? C ? . C1 1
   HETATM 6749 C2 A DMS A 802 ? 24.99243 5.81821 -2.00452 0.746 30.92122 C ? C ? . C2 1
   HETATM 6750 S A DMS A 802 ? 26.34230 5.36684 -0.86758 0.746 33.11109 S ? C ? . S 1
   HETATM 6751 H11 A DMS A 802 ? 27.86383 6.68964 -2.06423 0.746 30.79440 H ? C ? . H11 1
   HETATM 6752 H12 A DMS A 802 ? 27.62284 5.32750 -2.83113 0.746 30.79440 H ? C ? . H12 1
   HETATM 6753 H13 A DMS A 802 ? 28.57864 5.36753 -1.57157 0.746 30.79440 H ? C ? . H13 1
   HETATM 6754 H21 A DMS A 802 ? 25.16464 5.44094 -2.88140 0.746 37.13363 H ? C ? . H21 1
   HETATM 6755 H22 A DMS A 802 ? 24.15169 5.47229 -1.66630 0.746 37.13363 H ? C ? . H22 1
   HETATM 6756 H23 A DMS A 802 ? 24.93585 6.78387 -2.07661 0.746 37.13363 H ? C ? . H23 1
   HETATM 6757 O B DMS A 802 ? 25.11207 6.50256 -2.12700 0.234 29.87496 O ? C ? . O 1
   HETATM 6758 C1 B DMS A 802 ? 25.89668 4.18902 -0.96002 0.234 31.96983 C ? C ? . C1 1
   HETATM 6759 C2 B DMS A 802 ? 27.73269 5.85787 -2.09169 0.234 25.96165 C ? C ? . C2 1
   HETATM 6760 S B DMS A 802 ? 26.16235 5.97710 -1.17533 0.234 29.96576 S ? C ? . S 1
   HETATM 6761 H11 B DMS A 802 ? 25.74352 3.77471 -1.82361 0.234 38.39195 H ? C ? . H11 1
   HETATM 6762 H12 B DMS A 802 ? 26.67867 3.78936 -0.54811 0.234 38.39195 H ? C ? . H12 1
   HETATM 6763 H13 B DMS A 802 ? 25.12464 4.03902 -0.39225 0.234 38.39195 H ? C ? . H13 1
   HETATM 6764 H21 B DMS A 802 ? 28.44818 5.61665 -1.48276 0.234 31.18214 H ? C ? . H21 1
   HETATM 6765 H22 B DMS A 802 ? 27.65706 5.18035 -2.78172 0.234 31.18214 H ? C ? . H22 1
   HETATM 6766 H23 B DMS A 802 ? 27.93620 6.71259 -2.50272 0.234 31.18214 H ? C ? . H23 1
   HETATM 6767 O C DMS A 802 ? 27.45175 5.81238 -2.71199 0.020 27.11777 O ? C ? . O 1
   HETATM 6768 C1 C DMS A 802 ? 24.86389 6.23038 -2.20526 0.020 29.37801 C ? C ? . C1 1
   HETATM 6769 C2 C DMS A 802 ? 26.17088 4.06134 -1.15993 0.020 31.71523 C ? C ? . C2 1
   HETATM 6770 S C DMS A 802 ? 26.49920 5.81072 -1.53060 0.020 29.47579 S ? C ? . S 1
   HETATM 6771 H11 C DMS A 802 ? 24.91423 7.07156 -2.68565 0.019 35.28177 H ? C ? . H11 1
   HETATM 6772 H12 C DMS A 802 ? 24.57164 5.53267 -2.81247 0.019 35.28177 H ? C ? . H12 1
   HETATM 6773 H13 C DMS A 802 ? 24.22304 6.31343 -1.48185 0.019 35.28177 H ? C ? . H13 1
   HETATM 6774 H21 C DMS A 802 ? 26.99966 3.61733 -0.92146 0.019 38.08643 H ? C ? . H21 1
   HETATM 6775 H22 C DMS A 802 ? 25.54781 3.99620 -0.41936 0.019 38.08643 H ? C ? . H22 1
   HETATM 6776 H23 C DMS A 802 ? 25.78845 3.62894 -1.93947 0.019 38.08643 H ? C ? . H23 1
   HETATM 6777 O . HOH A 901 ? 27.48359 43.57601 34.01371 0.891 38.24923 O ? D ? . O 1
   HETATM 6778 O . HOH A 902 ? 39.22834 48.65691 24.63152 0.961 36.47264 O ? D ? . O 1
   HETATM 6780 O . HOH A 904 ? 34.58102 21.35832 4.66508 0.918 11.68915 O ? D ? . O 1
   HETATM 6782 O . HOH A 906 ? 33.32691 22.68910 2.97860 0.938 21.57931 O ? D ? . O 1
   HETATM 6785 O . HOH A 909 ? 41.64675 30.32388 16.69158 0.905 17.62867 O ? D ? . O 1
   HETATM 6786 O . HOH A 910 ? 25.27110 9.68650 -4.31594 1.000 17.76587 O ? D ? . O 1
   HETATM 6787 O . HOH A 911 ? 3.17801 13.43880 -1.76705 0.704 23.31597 O ? D ? . O 1
   HETATM 6788 O . HOH A 912 ? 34.81518 42.41428 32.20698 0.919 25.42593 O ? D ? . O 1
   HETATM 6789 O . HOH A 913 ? 19.38960 3.27907 6.95039 1.000 40.68584 O ? D ? . O 1
   HETATM 6790 O . HOH A 914 ? 50.51435 34.13232 22.80448 1.000 36.64216 O ? D ? . O 1
   HETATM 6792 O . HOH A 916 ? 31.84083 2.81380 20.02896 0.921 33.91274 O ? D ? . O 1
   HETATM 6793 O . HOH A 917 ? 38.03443 48.34084 27.37068 0.688 27.83031 O ? D ? . O 1
   HETATM 6794 O . HOH A 918 ? 22.78798 44.16492 25.32587 0.995 27.99226 O ? D ? . O 1
   HETATM 6795 O . HOH A 919 ? 14.34067 8.68711 25.79607 0.702 29.92193 O ? D ? . O 1
   HETATM 6796 O . HOH A 920 ? 30.31348 15.19873 0.77129 0.814 27.35491 O ? D ? . O 1
   HETATM 6797 O . HOH A 921 ? 42.20854 47.52800 27.25361 0.985 32.98503 O ? D ? . O 1
   HETATM 6798 O . HOH A 922 ? 23.02517 6.47205 22.48354 0.990 40.86189 O ? D ? . O 1
   HETATM 6799 O . HOH A 923 ? 27.53625 38.86306 2.47051 0.963 44.18461 O ? D ? . O 1
   HETATM 6800 O . HOH A 924 ? 43.71082 43.96382 26.37049 0.885 36.59006 O ? D ? . O 1
   HETATM 6801 O . HOH A 925 ? 10.47998 9.44414 20.88775 0.874 43.11835 O ? D ? . O 1
   HETATM 6802 O . HOH A 926 ? 26.86860 3.01780 1.59195 1.000 27.05959 O ? D ? . O 1
   HETATM 6803 O . HOH A 927 ? 23.23583 30.37089 -16.14964 1.000 37.16228 O ? D ? . O 1
   HETATM 6805 O . HOH A 931 ? 44.11434 41.45322 29.47292 0.897 35.43958 O ? D ? . O 1
   HETATM 6806 O . HOH A 932 ? 42.82605 43.22283 23.13662 0.924 30.84006 O ? D ? . O 1
   HETATM 6807 O . HOH A 933 ? 13.98841 30.41631 6.41056 1.000 18.73690 O ? D ? . O 1
   HETATM 6808 O . HOH A 934 ? 12.41509 4.62479 4.68246 0.977 31.17250 O ? D ? . O 1
   HETATM 6809 O . HOH A 935 ? 31.90838 45.15370 29.51176 0.713 21.83937 O ? D ? . O 1
   HETATM 6810 O . HOH A 936 ? 35.52409 42.38874 35.70609 0.795 21.89385 O ? D ? . O 1
   HETATM 6811 O . HOH A 937 ? 26.19088 26.42806 -11.14061 0.965 25.86964 O ? D ? . O 1
   HETATM 6812 O . HOH A 938 ? 35.70122 36.80645 -0.62611 0.919 38.58909 O ? D ? . O 1
   HETATM 6813 O . HOH A 940 ? 23.36308 25.25917 -14.97247 0.909 42.25732 O ? D ? . O 1
   HETATM 6815 O . HOH A 942 ? 24.95724 31.94314 30.34277 0.918 31.78718 O ? D ? . O 1
   HETATM 6816 O . HOH A 943 ? 19.35445 19.84330 20.07554 0.870 26.70893 O ? D ? . O 1
   HETATM 6817 O . HOH A 944 ? 16.31340 7.96324 -10.99411 0.956 35.68784 O ? D ? . O 1
   HETATM 6818 O . HOH A 946 ? 23.10143 30.97682 11.67494 0.992 27.81431 O ? D ? . O 1
   HETATM 6819 O . HOH A 948 ? 34.42670 6.56575 19.29902 0.901 39.68400 O ? D ? . O 1
   HETATM 6820 O . HOH A 949 ? 8.69948 27.85120 15.51549 0.926 25.40435 O ? D ? . O 1
   HETATM 6822 O . HOH A 951 ? 19.04430 38.57414 22.64226 1.000 26.52496 O ? D ? . O 1
   HETATM 6824 O . HOH A 953 ? 39.49549 28.66381 3.55352 0.944 18.22018 O ? D ? . O 1
   HETATM 6825 O . HOH A 954 ? 27.09299 5.86863 20.14927 0.731 26.96590 O ? D ? . O 1
   HETATM 6826 O . HOH A 955 ? 36.39984 29.66993 -4.09021 0.948 41.30798 O ? D ? . O 1
   HETATM 6827 O . HOH A 956 ? 5.22538 20.18042 18.08501 0.999 27.57966 O ? D ? . O 1
   HETATM 6828 O . HOH A 957 ? 32.73683 15.66670 0.42827 0.945 23.48946 O ? D ? . O 1
   HETATM 6829 O . HOH A 958 ? 11.21199 15.66477 27.48084 0.899 39.37717 O ? D ? . O 1
   HETATM 6830 O . HOH A 959 ? 23.75521 25.55917 21.75113 0.762 21.84374 O ? D ? . O 1
   HETATM 6831 O . HOH A 960 ? 23.02393 41.65510 9.59449 1.000 42.75559 O ? D ? . O 1
   HETATM 6832 O . HOH A 961 ? 31.55392 26.15533 0.95694 1.000 13.79576 O ? D ? . O 1
   HETATM 6834 O . HOH A 963 ? 26.03459 34.75310 -9.73699 0.960 43.16447 O ? D ? . O 1
   HETATM 6835 O . HOH A 964 ? 12.30065 32.20608 -11.20565 1.000 39.72849 O ? D ? . O 1
   HETATM 6836 O . HOH A 965 ? 29.06397 51.76711 13.88584 1.000 26.84503 O ? D ? . O 1
   HETATM 6838 O . HOH A 967 ? 6.96055 27.18629 2.11474 0.684 21.37842 O ? D ? . O 1
   HETATM 6839 O . HOH A 968 ? 27.98655 34.49419 24.54688 0.929 17.43075 O ? D ? . O 1
   HETATM 6840 O . HOH A 969 ? 45.47125 44.80615 30.56463 1.000 18.62463 O ? D ? . O 1
   HETATM 6841 O . HOH A 970 ? 39.41643 18.80681 11.20016 0.933 24.71758 O ? D ? . O 1
   HETATM 6842 O . HOH A 971 ? 37.15142 6.91877 2.12213 1.000 18.65393 O ? D ? . O 1
   HETATM 6843 O . HOH A 972 ? 23.20485 48.23255 16.24494 0.970 40.98472 O ? D ? . O 1
   HETATM 6844 O . HOH A 973 ? 13.64497 1.86713 -1.21648 0.968 36.09693 O ? D ? . O 1
   HETATM 6845 O . HOH A 975 ? 29.64203 21.45976 28.50257 0.977 35.88596 O ? D ? . O 1
   HETATM 6846 O . HOH A 976 ? 33.74756 44.90049 7.67426 1.000 22.10324 O ? D ? . O 1
   HETATM 6847 O . HOH A 977 ? 23.18427 7.95485 -4.18921 1.000 26.81667 O ? D ? . O 1
   HETATM 6848 O . HOH A 978 ? 5.23479 23.32403 21.40627 0.996 40.83263 O ? D ? . O 1
   HETATM 6850 O . HOH A 980 ? 23.66777 15.31926 -8.54147 1.000 20.16000 O ? D ? . O 1
   HETATM 6851 O . HOH A 981 ? 15.71932 13.75846 19.69357 0.970 23.77817 O ? D ? . O 1
   HETATM 6853 O . HOH A 983 ? 21.96270 6.63698 11.22134 0.975 21.74581 O ? D ? . O 1
   HETATM 6854 O . HOH A 984 ? 36.43479 22.54016 -3.56975 0.774 22.20968 O ? D ? . O 1
   HETATM 6855 O . HOH A 985 ? 15.20560 14.98723 17.06770 1.000 17.99425 O ? D ? . O 1
   HETATM 6856 O . HOH A 987 ? 23.50181 4.43991 14.52676 0.874 38.58053 O ? D ? . O 1
   HETATM 6857 O . HOH A 988 ? 24.13247 5.69117 12.43342 0.805 19.71619 O ? D ? . O 1
   HETATM 6859 O . HOH A 990 ? 33.48313 17.56951 6.95484 1.000 11.28490 O ? D ? . O 1
   HETATM 6860 O . HOH A 991 ? 18.39085 17.80462 11.69216 1.000 11.96618 O ? D ? . O 1
   HETATM 6861 O . HOH A 992 ? 40.01211 12.67829 10.61419 0.918 20.36001 O ? D ? . O 1
   HETATM 6862 O . HOH A 993 ? 22.38998 3.38627 -3.22529 0.924 29.41693 O ? D ? . O 1
   HETATM 6863 O . HOH A 994 ? 34.60462 9.15512 -4.14303 0.863 24.76945 O ? D ? . O 1
   HETATM 6865 O . HOH A 996 ? 33.78667 8.81367 10.12945 1.000 13.57738 O ? D ? . O 1
   HETATM 6866 O . HOH A 997 ? 26.62601 9.52165 -6.35819 0.948 30.13669 O ? D ? . O 1
   HETATM 6867 O . HOH A 999 ? 34.15944 43.01218 29.67606 1.000 11.45462 O ? D ? . O 1
   HETATM 6869 O . HOH A 1001 ? 11.05527 26.34856 2.82071 1.000 13.61170 O ? D ? . O 1
   HETATM 6870 O . HOH A 1002 ? 12.81341 28.41256 -7.96556 0.708 18.00848 O ? D ? . O 1
   HETATM 6871 O . HOH A 1003 ? 26.77099 34.59377 4.38150 0.930 28.17432 O ? D ? . O 1
   HETATM 6872 O . HOH A 1004 ? 27.79110 49.16361 22.25126 0.953 30.47768 O ? D ? . O 1
   HETATM 6873 O . HOH A 1005 ? 33.60396 10.06881 13.47943 0.794 23.41754 O ? D ? . O 1
   HETATM 6875 O . HOH A 1007 ? 22.63470 39.68243 15.47205 0.639 22.75617 O ? D ? . O 1
   HETATM 6876 O . HOH A 1008 ? 13.97831 7.91563 11.36480 0.980 24.37445 O ? D ? . O 1
   HETATM 6877 O . HOH A 1009 ? 9.43831 22.91862 24.27281 0.909 38.69043 O ? D ? . O 1
   HETATM 6878 O . HOH A 1010 ? 27.60357 19.82860 2.56304 0.845 15.15474 O ? D ? . O 1
   HETATM 6879 O . HOH A 1011 ? 27.85832 43.00880 20.79544 0.807 25.35267 O ? D ? . O 1
   HETATM 6880 O . HOH A 1012 ? 32.69572 9.52769 23.66001 1.000 29.23474 O ? D ? . O 1
   HETATM 6882 O . HOH A 1014 ? 37.35230 15.54705 -8.11552 0.686 30.71855 O ? D ? . O 1
   HETATM 6883 O . HOH A 1015 ? 32.29835 21.87394 11.48096 0.922 11.55889 O ? D ? . O 1
   HETATM 6885 O . HOH A 1017 ? 8.75465 8.76178 12.76400 1.000 45.49936 O ? D ? . O 1
   HETATM 6886 O . HOH A 1018 ? 15.67734 36.46932 1.84136 0.969 40.07158 O ? D ? . O 1
   HETATM 6887 O . HOH A 1019 ? 9.21704 34.79034 9.48579 0.978 43.31797 O ? D ? . O 1
   HETATM 6888 O . HOH A 1021 ? 37.28785 11.59850 13.53932 0.942 25.74756 O ? D ? . O 1
   HETATM 6889 O . HOH A 1022 ? 5.57214 19.22636 6.01380 0.883 24.99272 O ? D ? . O 1
   HETATM 6890 O . HOH A 1023 ? 37.73675 19.49843 7.67588 1.000 12.51444 O ? D ? . O 1
   HETATM 6891 O . HOH A 1024 ? 27.14210 27.46328 16.37432 0.982 18.84599 O ? D ? . O 1
   HETATM 6893 O . HOH A 1026 ? 21.44607 11.96075 -10.06036 1.000 29.06343 O ? D ? . O 1
   HETATM 6894 O . HOH A 1027 ? 34.50151 12.71943 13.78081 1.000 18.46188 O ? D ? . O 1
   HETATM 6895 O . HOH A 1028 ? 24.16422 21.65560 20.14298 0.866 15.90682 O ? D ? . O 1
   HETATM 6896 O . HOH A 1029 ? 19.75074 6.93826 -4.37715 1.000 20.96795 O ? D ? . O 1
   HETATM 6898 O . HOH A 1031 ? 22.44996 35.04558 12.66591 0.953 30.86698 O ? D ? . O 1
   HETATM 6900 O . HOH A 1033 ? 7.17221 12.67455 12.85569 0.862 28.49520 O ? D ? . O 1
   HETATM 6901 O . HOH A 1035 ? 23.23263 6.27858 8.64633 0.988 19.01256 O ? D ? . O 1
   HETATM 6902 O . HOH A 1036 ? 23.41575 18.90567 -11.03889 1.000 22.34191 O ? D ? . O 1
   HETATM 6903 O . HOH A 1037 ? 34.66033 37.09359 30.57232 1.000 17.71721 O ? D ? . O 1
   HETATM 6904 O . HOH A 1038 ? 26.39399 37.93786 30.71501 1.000 25.77695 O ? D ? . O 1
   HETATM 6905 O . HOH A 1040 ? 43.40546 46.81123 17.14052 1.000 23.40733 O ? D ? . O 1
   HETATM 6906 O . HOH A 1041 ? 21.55535 35.31946 4.96457 0.756 22.58363 O ? D ? . O 1
   HETATM 6907 O . HOH A 1042 ? 5.47285 29.07036 10.24189 0.917 28.63628 O ? D ? . O 1
   HETATM 6908 O . HOH A 1043 ? 28.44435 36.69583 4.24869 1.000 18.42651 O ? D ? . O 1
   HETATM 6909 O . HOH A 1044 ? 38.69568 40.04362 36.33913 0.795 32.06152 O ? D ? . O 1
   HETATM 6910 O . HOH A 1045 ? 13.92194 9.77923 13.11220 1.000 13.51031 O ? D ? . O 1
   HETATM 6911 O . HOH A 1046 ? 38.66654 24.98443 -6.00289 1.000 42.97716 O ? D ? . O 1
   HETATM 6912 O . HOH A 1047 ? 19.61493 31.54482 -7.57690 1.000 24.13273 O ? D ? . O 1
   HETATM 6913 O . HOH A 1048 ? 25.15682 11.09650 27.11737 0.916 29.85737 O ? D ? . O 1
   HETATM 6915 O . HOH A 1050 ? 15.25844 16.82462 25.88261 1.000 30.90990 O ? D ? . O 1
   HETATM 6916 O . HOH A 1051 ? 28.82538 17.04066 -0.10312 0.906 28.65946 O ? D ? . O 1
   HETATM 6917 O . HOH A 1052 ? 32.27080 17.85603 -0.53314 0.890 22.55218 O ? D ? . O 1
   HETATM 6918 O . HOH A 1053 ? 31.83717 27.29155 32.47115 0.949 34.47682 O ? D ? . O 1
   HETATM 6919 O . HOH A 1054 ? 28.31650 45.49142 12.52947 1.000 19.38741 O ? D ? . O 1
   HETATM 6920 O . HOH A 1055 ? 22.65662 33.39016 27.12651 0.919 28.00665 O ? D ? . O 1
   HETATM 6921 O . HOH A 1057 ? 14.54420 33.70659 5.60781 0.988 41.26015 O ? D ? . O 1
   HETATM 6922 O . HOH A 1058 ? 35.58021 9.98947 -0.37526 1.000 22.49518 O ? D ? . O 1
   HETATM 6923 O . HOH A 1060 ? 27.72615 3.10530 10.26734 0.859 28.24378 O ? D ? . O 1
   HETATM 6924 O . HOH A 1061 ? 28.41226 41.21237 19.19706 0.994 30.75048 O ? D ? . O 1
   HETATM 6925 O . HOH A 1062 ? 7.76413 14.90173 0.74033 1.000 16.82546 O ? D ? . O 1
   HETATM 6926 O . HOH A 1063 ? 30.82569 35.64337 3.09912 1.000 21.37322 O ? D ? . O 1
   HETATM 6927 O . HOH A 1064 ? 31.14078 41.02758 30.56714 1.000 28.44045 O ? D ? . O 1
   HETATM 6928 O . HOH A 1065 ? 37.30840 20.80157 1.12609 0.800 28.01230 O ? D ? . O 1
   HETATM 6929 O . HOH A 1066 ? 16.55916 5.98889 16.09545 1.000 41.70027 O ? D ? . O 1
   HETATM 6930 O . HOH A 1067 ? 17.52049 29.50586 15.05935 1.000 40.91819 O ? D ? . O 1
   HETATM 6931 O . HOH A 1068 ? 42.11651 9.05278 5.86743 0.818 28.96413 O ? D ? . O 1
   HETATM 6932 O . HOH A 1069 ? 35.44026 19.64756 6.15699 0.918 15.56137 O ? D ? . O 1
   HETATM 6933 O . HOH A 1070 ? 16.68471 26.50493 -13.76868 1.000 24.86265 O ? D ? . O 1
   HETATM 6935 O . HOH A 1073 ? 24.39769 3.84531 8.46097 1.000 18.82360 O ? D ? . O 1
   HETATM 6936 O . HOH A 1074 ? 37.58220 13.19319 18.16592 1.000 33.93113 O ? D ? . O 1
   HETATM 6937 O . HOH A 1075 ? 18.10901 37.05380 -0.01196 0.977 34.22246 O ? D ? . O 1
   HETATM 6938 O . HOH A 1076 ? 7.18522 15.25787 12.44853 0.795 24.03839 O ? D ? . O 1
   HETATM 6939 O . HOH A 1077 ? 24.80605 37.08260 9.29314 1.000 24.14396 O ? D ? . O 1
   HETATM 6940 O . HOH A 1078 ? 37.32572 47.91565 22.12623 0.926 34.48335 O ? D ? . O 1
   HETATM 6941 O . HOH A 1079 ? 25.73147 28.91088 -9.99350 1.000 18.48036 O ? D ? . O 1
   HETATM 6942 O . HOH A 1081 ? 35.70217 3.19100 -0.49557 0.878 31.35749 O ? D ? . O 1
   HETATM 6944 O . HOH A 1084 ? 24.86371 2.68350 4.04861 1.000 29.64178 O ? D ? . O 1
   HETATM 6945 O . HOH A 1085 ? 15.29615 23.64437 27.79978 0.975 24.94045 O ? D ? . O 1
   HETATM 6946 O . HOH A 1087 ? 41.57346 21.17177 10.67104 0.898 36.79185 O ? D ? . O 1
   HETATM 6947 O . HOH A 1088 ? 27.35535 30.49234 18.50435 0.979 29.50962 O ? D ? . O 1
   HETATM 6948 O . HOH A 1089 ? 29.68948 19.42569 0.00257 1.000 21.45764 O ? D ? . O 1
   HETATM 6949 O . HOH A 1090 ? 8.21792 29.12108 3.45262 1.000 47.15284 O ? D ? . O 1
   HETATM 6950 O . HOH A 1091 ? 37.95268 37.02931 32.98052 0.883 33.60882 O ? D ? . O 1
   HETATM 6951 O . HOH A 1092 ? 34.92757 18.49403 -1.37660 0.680 26.35274 O ? D ? . O 1
   HETATM 6952 O . HOH A 1093 ? 35.60773 16.34786 -2.82810 1.000 22.26189 O ? D ? . O 1
   HETATM 6953 O . HOH A 1094 ? 21.35654 21.97696 26.60553 1.000 26.72125 O ? D ? . O 1
   HETATM 6954 O . HOH A 1095 ? 25.66926 37.20838 6.88492 1.000 32.37104 O ? D ? . O 1
   HETATM 6955 O . HOH A 1096 ? 30.41191 5.73390 18.59953 1.000 31.94083 O ? D ? . O 1
   HETATM 6956 O . HOH A 1097 ? 30.05299 19.78693 -12.47326 0.768 23.23671 O ? D ? . O 1
   HETATM 6957 O . HOH A 1098 ? 19.88085 35.75378 28.29464 0.855 27.91576 O ? D ? . O 1
   HETATM 6958 O . HOH A 1099 ? 25.11584 37.29873 24.63781 0.868 20.96969 O ? D ? . O 1
   HETATM 6959 O . HOH A 1100 ? 20.58573 37.04838 -4.00756 1.000 24.51406 O ? D ? . O 1
   HETATM 6960 O . HOH A 1101 ? 9.74229 8.02685 15.13187 0.970 42.65354 O ? D ? . O 1
   HETATM 6961 O . HOH A 1102 ? 23.03919 51.16267 10.45432 0.928 40.48383 O ? D ? . O 1
   HETATM 6963 O . HOH A 1105 ? 22.21801 18.95608 27.06084 0.971 42.45664 O ? D ? . O 1
   HETATM 6964 O . HOH A 1106 ? 22.09470 23.93682 14.67323 0.934 12.21006 O ? D ? . O 1
   HETATM 6965 O . HOH A 1107 ? 27.13331 36.80239 22.90499 0.967 21.87056 O ? D ? . O 1
   HETATM 6966 O . HOH A 1108 ? 13.92592 30.62653 -11.81264 1.000 21.00855 O ? D ? . O 1
   HETATM 6967 O . HOH A 1109 ? 29.56081 37.40418 21.67559 1.000 21.62358 O ? D ? . O 1
   HETATM 6968 O . HOH A 1110 ? 24.85193 17.43462 -9.04477 1.000 20.09649 O ? D ? . O 1
   HETATM 6969 O . HOH A 1112 ? 43.62733 29.15297 23.82437 0.914 27.70474 O ? D ? . O 1
   HETATM 6970 O . HOH A 1113 ? 16.09926 13.26704 25.83478 1.000 24.65252 O ? D ? . O 1
   HETATM 6971 O . HOH A 1114 ? 51.47430 40.72118 11.49693 0.856 32.65441 O ? D ? . O 1
   HETATM 6972 O . HOH A 1116 ? 3.62087 25.21746 18.87119 0.958 44.25728 O ? D ? . O 1
   HETATM 6973 O . HOH A 1117 ? 35.54538 46.45688 23.88711 1.000 24.58395 O ? D ? . O 1
   HETATM 6974 O . HOH A 1118 ? 3.59497 23.25016 11.99184 1.000 38.12330 O ? D ? . O 1
   HETATM 6975 O . HOH A 1120 ? 21.07928 35.15968 16.50110 0.958 33.64871 O ? D ? . O 1
   HETATM 6976 O . HOH A 1121 ? 33.28663 31.69206 -4.20195 1.000 32.43821 O ? D ? . O 1
   HETATM 6977 O . HOH A 1122 ? 13.05162 35.30582 -0.12172 0.861 42.16673 O ? D ? . O 1
   HETATM 6978 O . HOH A 1124 ? 28.33879 34.35837 31.36863 0.931 28.36657 O ? D ? . O 1
   HETATM 6979 O . HOH A 1125 ? 44.31514 40.99141 23.75704 0.908 24.77791 O ? D ? . O 1
   HETATM 6980 O . HOH A 1126 ? 13.01087 15.33395 15.44940 1.000 19.70680 O ? D ? . O 1
   HETATM 6982 O . HOH A 1128 ? 24.45804 22.19419 25.00619 0.975 35.69923 O ? D ? . O 1
   HETATM 6983 O . HOH A 1129 ? 37.95757 18.22334 -11.77710 1.000 37.06064 O ? D ? . O 1
   HETATM 6984 O . HOH A 1130 ? 40.50566 45.55003 10.11687 0.906 36.45539 O ? D ? . O 1
   HETATM 6985 O . HOH A 1132 ? 48.75701 36.27330 3.28378 1.000 23.77607 O ? D ? . O 1
   HETATM 6986 O . HOH A 1133 ? 4.95475 11.19747 -6.12092 1.000 37.14671 O ? D ? . O 1
   HETATM 6988 O . HOH A 1136 ? 25.49229 33.01228 7.06330 1.000 24.23945 O ? D ? . O 1
   HETATM 6989 O . HOH A 1137 ? 23.75744 33.31796 17.56772 0.927 29.59728 O ? D ? . O 1
   HETATM 6990 O . HOH A 1138 ? 23.14598 48.71326 20.63145 1.000 29.35093 O ? D ? . O 1
   HETATM 6992 O . HOH A 1140 ? 39.57593 21.34356 8.13313 0.885 29.70890 O ? D ? . O 1
   HETATM 6994 O . HOH A 1142 ? 51.07214 40.94553 16.00690 1.000 41.79343 O ? D ? . O 1
   HETATM 6995 O . HOH A 1143 ? 20.46766 7.75418 21.55155 0.939 39.22109 O ? D ? . O 1
   HETATM 6997 O . HOH A 1145 ? 32.32625 38.82193 19.28613 0.885 25.96851 O ? D ? . O 1
   HETATM 6998 O . HOH A 1146 ? 24.81271 38.05387 -2.35868 1.000 51.88621 O ? D ? . O 1
   HETATM 6999 O . HOH A 1147 ? 40.17313 16.85627 9.28766 0.688 19.18308 O ? D ? . O 1
   HETATM 7000 O . HOH A 1148 ? 23.91806 2.03487 -1.63532 0.974 45.09801 O ? D ? . O 1
   HETATM 7001 O . HOH A 1149 ? 33.62154 2.35776 -2.94200 0.965 23.06939 O ? D ? . O 1
   HETATM 7002 O . HOH A 1150 ? 31.85263 44.11765 6.27080 0.843 36.07050 O ? D ? . O 1
   HETATM 7003 O . HOH A 1151 ? 30.66541 32.56710 -2.91410 0.927 36.71056 O ? D ? . O 1
   HETATM 7005 O . HOH A 1153 ? 8.77813 34.13598 13.70315 0.999 42.34651 O ? D ? . O 1
   HETATM 7006 O . HOH A 1154 ? 17.69814 7.24589 20.66315 1.000 27.27832 O ? D ? . O 1
   HETATM 7008 O . HOH A 1157 ? 16.83175 32.16890 11.25524 0.921 29.32528 O ? D ? . O 1
   HETATM 7010 O . HOH A 1159 ? 14.11329 6.64991 15.37255 1.000 41.40455 O ? D ? . O 1
   HETATM 7011 O . HOH A 1160 ? 43.27595 24.55802 18.09271 0.993 23.89142 O ? D ? . O 1
   HETATM 7012 O . HOH A 1161 ? 32.15477 6.22782 13.22058 0.913 31.37316 O ? D ? . O 1
   HETATM 7013 O . HOH A 1163 ? 25.53797 49.44944 20.02751 1.000 34.25813 O ? D ? . O 1
   HETATM 7015 O . HOH A 1165 ? 25.13627 17.89523 25.71358 0.979 36.98588 O ? D ? . O 1
   HETATM 7016 O . HOH A 1166 ? 51.33196 38.33052 16.95203 0.713 28.07320 O ? D ? . O 1
   HETATM 7017 O . HOH A 1167 ? 36.80239 21.44367 3.47798 0.685 20.15285 O ? D ? . O 1
   HETATM 7018 O . HOH A 1168 ? 50.14683 34.99919 6.83948 1.000 37.53186 O ? D ? . O 1
   HETATM 7019 O . HOH A 1169 ? 42.99593 11.83409 4.59696 1.000 32.56354 O ? D ? . O 1
   HETATM 7020 O . HOH A 1170 ? 7.81397 17.12450 27.26912 0.996 40.30733 O ? D ? . O 1
   HETATM 7025 O . HOH A 1177 ? 39.49493 7.68235 2.17965 0.750 29.34253 O ? D ? . O 1
   HETATM 7031 O . HOH A 1183 ? 41.89210 7.70760 3.02858 0.929 34.87459 O ? D ? . O 1
   HETATM 7033 O . HOH A 1185 ? 35.10060 33.30884 33.95907 0.906 37.08196 O ? D ? . O 1
   HETATM 7034 O . HOH A 1186 ? 24.58215 24.31506 25.96330 0.881 38.33041 O ? D ? . O 1
   HETATM 7035 O . HOH A 1188 ? 16.40424 32.44815 8.88063 1.000 40.90190 O ? D ? . O 1
   HETATM 7037 O . HOH A 1190 ? 19.57545 4.94591 8.77673 0.982 42.82177 O ? D ? . O 1
   HETATM 7039 O . HOH A 1194 ? 33.81099 39.50258 31.62564 0.936 25.68855 O ? D ? . O 1
   HETATM 7043 O . HOH A 1199 ? 41.05712 26.72431 3.99553 0.898 33.34791 O ? D ? . O 1
   HETATM 7044 O . HOH A 1200 ? 36.82259 16.52672 -10.66788 1.000 31.35811 O ? D ? . O 1
   HETATM 7045 O . HOH A 1203 ? 5.42765 22.19355 2.03523 1.000 40.46189 O ? D ? . O 1
   HETATM 7046 O . HOH A 1204 ? 21.77201 48.92333 11.68700 0.915 34.48600 O ? D ? . O 1
   HETATM 7047 O . HOH A 1205 ? 32.24138 37.19354 1.63783 1.000 29.74939 O ? D ? . O 1
   HETATM 7053 O . HOH A 1214 ? 27.74639 15.71291 26.98554 1.000 39.39746 O ? D ? . O 1
   HETATM 7055 O . HOH A 1216 ? 15.33833 30.43665 15.33630 0.981 39.59338 O ? D ? . O 1
   HETATM 7056 O . HOH A 1218 ? 8.20639 8.47056 17.15832 1.000 43.01575 O ? D ? . O 1
   HETATM 7064 O . HOH A 1228 ? 10.33333 8.32267 10.79278 1.000 43.35805 O ? D ? . O 1
   HETATM 7065 O . HOH A 1229 ? 41.42461 22.08573 15.60938 0.953 36.75009 O ? D ? . O 1
   HETATM 7073 O . HOH A 1239 ? 24.73829 9.99309 -8.56106 1.000 36.89961 O ? D ? . O 1
   HETATM 7075 O . HOH A 1241 ? 31.31707 21.83073 -13.27144 0.754 33.80294 O ? D ? . O 1
   HETATM 7080 O . HOH A 1246 ? 17.03806 40.23568 23.12872 1.000 41.37587 O ? D ? . O 1
   HETATM 7083 O . HOH A 1249 ? 34.34961 7.17795 -5.95627 0.823 32.27828 O ? D ? . O 1
   HETATM 7086 O . HOH A 1252 ? 2.35584 29.83688 14.51138 1.000 47.52130 O ? D ? . O 1
   HETATM 7087 O . HOH A 1253 ? 31.89519 2.80452 10.43248 0.795 28.50887 O ? D ? . O 1
   HETATM 7088 O . HOH A 1254 ? 9.57540 7.59620 6.79413 0.959 33.67161 O ? D ? . O 1
   HETATM 7090 O . HOH A 1257 ? 24.40836 22.85269 22.78304 0.972 27.00468 O ? D ? . O 1
   HETATM 7091 O . HOH A 1258 ? 24.04957 12.88181 -10.19829 1.000 36.46498 O ? D ? . O 1
   HETATM 7096 O . HOH A 1263 ? 19.83079 3.08257 3.36780 0.881 35.55192 O ? D ? . O 1
   HETATM 7101 O . HOH A 1268 ? 2.82477 22.12312 9.96550 1.000 40.66551 O ? D ? . O 1
   HETATM 7104 O . HOH A 1271 ? 35.49354 35.85559 32.92416 0.792 28.07034 O ? D ? . O 1
   HETATM 7110 O . HOH A 1278 ? 21.09404 49.31578 5.04531 0.968 50.68025 O ? D ? . O 1
   HETATM 7112 O . HOH A 1280 ? 35.76003 45.95858 6.65023 0.999 33.42098 O ? D ? . O 1
   HETATM 7116 O . HOH A 1284 ? 4.59976 18.50989 20.13416 0.963 40.84592 O ? D ? . O 1
   HETATM 7119 O . HOH A 1287 ? 30.65051 39.73352 20.71011 1.000 35.83631 O ? D ? . O 1
   HETATM 7120 O . HOH A 1288 ? 8.51314 9.14681 7.94126 0.987 36.71069 O ? D ? . O 1
   HETATM 7121 O . HOH A 1289 ? 4.71248 24.33122 3.26947 1.000 38.50456 O ? D ? . O 1
   HETATM 7123 O . HOH A 1291 ? 10.42072 6.92700 20.14805 0.920 41.99348 O ? D ? . O 1
   HETATM 7126 O . HOH A 1295 ? 14.17420 27.79819 -13.11697 1.000 22.56237 O ? D ? . O 1
   HETATM 7128 O . HOH A 1297 ? 32.58599 33.62636 -1.53375 0.746 22.86703 O ? D ? . O 1
   HETATM 7130 O . HOH A 1301 ? 16.22081 5.56703 11.09713 0.983 41.74221 O ? D ? . O 1
   HETATM 7131 O . HOH A 1303 ? 35.63378 39.19471 -0.96295 0.998 42.96489 O ? D ? . O 1
   HETATM 7134 O . HOH A 1307 ? 4.64860 18.70584 3.49634 0.943 31.62841 O ? D ? . O 1
   HETATM 7135 O . HOH A 1308 ? 4.89528 22.70746 18.94751 0.974 40.00982 O ? D ? . O 1
   HETATM 7139 O . HOH A 1316 ? 10.55985 35.75940 12.35573 1.000 41.99827 O ? D ? . O 1
   HETATM 7140 O . HOH A 1318 ? 22.08500 2.41791 6.71243 0.951 44.80686 O ? D ? . O 1
   HETATM 7141 O . HOH A 1319 ? 27.68972 18.14368 26.64666 0.824 36.87228 O ? D ? . O 1
   HETATM 7143 O . HOH A 1321 ? 22.31774 2.28877 4.25855 0.993 31.71055 O ? D ? . O 1
   HETATM 7146 O . HOH A 1326 ? 33.10731 36.27733 -0.85802 0.569 31.98878 O ? D ? . O 1
   HETATM 7149 O . HOH A 1330 ? 5.13981 17.12527 7.54125 0.658 22.10617 O ? D ? . O 1
   HETATM 7150 O . HOH A 1331 ? 38.14627 42.07795 39.60024 1.000 42.23422 O ? D ? . O 1
   HETATM 8398 O . HOH S 1337 ? 18.87495 25.40119 25.83420 1.000 48.00187 O ? E ? . O 1
   HETATM 8399 O . HOH S 1338 ? 25.44492 3.59737 11.05506 0.602 18.39015 O ? E ? . O 1
   HETATM 8400 O . HOH S 1339 ? 47.20739 41.61959 17.56649 0.875 37.71146 O ? E ? . O 1
   HETATM 8401 O . HOH S 1340 ? 13.12532 12.42026 -7.91568 0.543 23.13471 O ? E ? . O 1
   HETATM 8402 O . HOH S 1341 ? 8.37847 9.48153 10.37489 1.000 41.87840 O ? E ? . O 1
   HETATM 8405 O . HOH S 1344 ? 39.77676 23.58166 7.36497 0.601 20.57170 O ? E ? . O 1
   HETATM 8406 O . HOH S 1345 ? 20.56550 24.53996 27.93261 0.966 53.83418 O ? E ? . O 1
   HETATM 8407 O . HOH S 1346 ? 23.66766 33.31280 14.60221 0.931 41.40289 O ? E ? . O 1
   HETATM 8408 O . HOH S 1347 ? 25.12449 20.06252 26.68453 0.608 35.74913 O ? E ? . O 1
   HETATM 8411 O . HOH S 1350 ? 17.17411 5.40914 8.22230 0.699 34.93351 O ? E ? . O 1
   HETATM 8413 O . HOH S 1352 ? 41.82758 15.13677 9.97102 0.692 24.72242 O ? E ? . O 1
   HETATM 8414 O . HOH S 1353 ? 12.30248 34.03982 7.01590 0.980 42.15038 O ? E ? . O 1
   HETATM 8415 O . HOH S 1354 ? 30.85277 1.61827 18.64780 0.439 33.11025 O ? E ? . O 1
   HETATM 8416 O . HOH S 1355 ? 29.80731 8.10509 16.89785 0.474 23.72239 O ? E ? . O 1
   HETATM 8418 O . HOH S 1357 ? 28.76731 38.35751 19.60877 0.908 37.77231 O ? E ? . O 1
   HETATM 8419 O . HOH S 1358 ? 26.08445 29.62795 16.24362 0.546 28.76945 O ? E ? . O 1
   HETATM 8420 O . HOH S 1359 ? 36.19656 25.49453 -3.16619 0.694 31.59189 O ? E ? . O 1
   HETATM 8421 O . HOH S 1360 ? 52.60356 33.97112 5.67888 0.810 34.22800 O ? E ? . O 1
   HETATM 8424 O . HOH S 1363 ? 35.20565 51.71632 9.95335 0.479 21.72488 O ? E ? . O 1
   HETATM 8425 O . HOH S 1364 ? 26.12892 33.51131 16.55627 0.843 43.88820 O ? E ? . O 1
   HETATM 8426 O . HOH S 1365 ? 24.88043 18.80455 -13.28847 0.964 35.85432 O ? E ? . O 1
   HETATM 8427 O . HOH S 1366 ? 9.88348 28.61321 0.44015 0.639 25.87185 O ? E ? . O 1
   HETATM 8431 O . HOH S 1370 ? 38.64751 15.11100 18.49552 0.701 37.50626 O ? E ? . O 1
   HETATM 8433 O . HOH S 1372 ? 6.00419 11.02833 -8.51236 0.938 41.17699 O ? E ? . O 1
   HETATM 8435 O . HOH S 1374 ? 27.29790 13.88369 29.17258 0.977 38.66770 O ? E ? . O 1
   HETATM 8437 O . HOH S 1376 ? 27.90210 26.85154 33.20025 0.921 46.12664 O ? E ? . O 1
   HETATM 8439 O . HOH S 1378 ? 41.06507 22.72364 9.17995 0.522 26.79727 O ? E ? . O 1
   HETATM 8440 O . HOH S 1379 ? 23.53065 0.81484 0.57698 1.000 49.07599 O ? E ? . O 1
   HETATM 8441 O . HOH S 1380 ? 10.34759 20.06817 -15.77503 0.729 34.79401 O ? E ? . O 1
   HETATM 8445 O . HOH S 1384 ? 2.09456 26.70684 10.14851 0.994 42.38525 O ? E ? . O 1
   HETATM 8450 O . HOH S 1389 ? 21.72079 35.34910 7.25985 0.960 39.86691 O ? E ? . O 1
   HETATM 8453 O . HOH S 1392 ? 33.49264 -0.02544 -2.94865 1.000 50.28464 O ? E ? . O 1
   HETATM 8467 O . HOH S 1406 ? 29.08904 52.58438 11.60530 0.850 35.45941 O ? E ? . O 1
   HETATM 8472 O . HOH S 1411 ? 20.90036 33.59389 -10.37116 0.278 28.67674 O ? E ? . O 1
   HETATM 8476 O . HOH S 1415 ? 33.09768 27.57653 -10.15074 0.986 39.79736 O ? E ? . O 1
   HETATM 8477 O . HOH S 1416 ? 20.72944 4.55933 11.52331 0.901 48.69953 O ? E ? . O 1
   HETATM 8480 O . HOH S 1419 ? 35.29591 53.07322 12.50054 0.612 29.87253 O ? E ? . O 1
   HETATM 8482 O . HOH S 1421 ? 42.83738 32.26933 14.86683 0.660 24.59938 O ? E ? . O 1
   HETATM 8483 O . HOH S 1422 ? 13.32156 17.93625 -19.83199 0.542 50.92285 O ? E ? . O 1
   HETATM 8484 O . HOH S 1423 ? 22.66596 30.83085 26.12264 0.880 40.33573 O ? E ? . O 1
   HETATM 8488 O . HOH S 1427 ? 20.47598 7.00190 9.37172 0.567 37.10733 O ? E ? . O 1
   HETATM 8490 O . HOH S 1429 ? 17.67612 25.08512 -19.28640 0.554 50.48197 O ? E ? . O 1
   HETATM 8497 O . HOH S 1436 ? 27.70167 7.03189 16.94663 0.861 37.48522 O ? E ? . O 1
   HETATM 8499 O . HOH S 1438 ? 25.76971 35.04151 32.53043 0.814 41.36812 O ? E ? . O 1
   HETATM 8505 O . HOH S 1444 ? 22.13750 38.91512 -2.14113 1.000 44.79657 O ? E ? . O 1
   HETATM 8511 O . HOH S 1450 ? 28.42010 50.77529 23.91577 0.788 36.27160 O ? E ? . O 1
   HETATM 8514 O . HOH S 1453 ? 20.60598 30.26523 24.37282 0.867 42.46743 O ? E ? . O 1
   HETATM 8516 O . HOH S 1455 ? 43.09079 47.65380 8.32455 0.928 39.98652 O ? E ? . O 1
   HETATM 8520 O . HOH S 1459 ? 43.66933 24.12315 20.44825 0.613 41.17627 O ? E ? . O 1
   HETATM 8524 O . HOH S 1463 ? 22.97400 49.31778 13.74552 0.809 40.22684 O ? E ? . O 1
   HETATM 8526 O . HOH S 1465 ? 35.23827 52.91864 20.69091 0.945 48.25726 O ? E ? . O 1
   HETATM 8528 O . HOH S 1467 ? 6.19542 10.64950 17.34283 0.988 51.68075 O ? E ? . O 1
   HETATM 8571 O . HOH S 1468 ? 39.50119 37.14037 2.86826 0.647 27.57839 O ? F ? . O 1
   HETATM 8575 O . HOH S 1472 ? 40.50082 43.31095 39.82509 0.962 38.03135 O ? F ? . O 1
   HETATM 8576 O . HOH S 1473 ? 36.21227 52.47323 14.57396 0.761 39.52957 O ? F ? . O 1
   HETATM 8584 O . HOH S 1481 ? 13.87431 33.09811 9.02904 0.884 40.38806 O ? F ? . O 1
   HETATM 8586 O . HOH S 1483 ? 3.95828 29.81147 16.10304 0.364 36.68651 O ? F ? . O 1
   HETATM 8588 O . HOH S 1485 ? 23.98722 34.79678 8.51394 0.655 35.08614 O ? F ? . O 1
   HETATM 8590 O . HOH S 1487 ? 10.06805 8.07463 18.28542 0.401 31.82673 O ? F ? . O 1
   HETATM 8596 O . HOH S 1493 ? 27.04359 5.30424 14.93858 0.856 34.72602 O ? F ? . O 1
   HETATM 8598 O . HOH S 1495 ? 19.80072 18.62887 29.73361 0.957 51.28600 O ? F ? . O 1
   HETATM 8601 O . HOH S 1498 ? 41.56854 22.25160 17.89935 0.632 44.96356 O ? F ? . O 1
   HETATM 8603 O . HOH S 1500 ? 6.75709 14.85820 -14.64539 0.917 43.27103 O ? F ? . O 1
   HETATM 8605 O . HOH S 1502 ? 43.82962 22.87387 15.86259 0.459 26.20259 O ? F ? . O 1
   HETATM 8606 O . HOH S 1503 ? 37.80230 48.14390 8.29372 0.834 32.38552 O ? F ? . O 1
   HETATM 8607 O . HOH S 1504 ? 7.10834 13.15020 -12.10214 0.870 39.30294 O ? F ? . O 1
   HETATM 8617 O . HOH S 1514 ? 32.94215 52.82316 9.06563 0.643 28.62200 O ? F ? . O 1
   HETATM 8623 O . HOH S 1520 ? 32.80934 2.51985 -5.19025 0.850 47.73647 O ? F ? . O 1
   HETATM 8625 O . HOH S 1522 ? 42.62015 18.66215 20.80399 0.944 48.12021 O ? F ? . O 1
   HETATM 8627 O . HOH S 1524 ? 33.89032 9.72661 15.72100 0.559 34.47427 O ? F ? . O 1
   HETATM 8629 O . HOH S 1526 ? 22.39122 38.14589 10.69054 0.887 43.61306 O ? F ? . O 1
   HETATM 8633 O . HOH S 1530 ? 25.76666 27.37221 32.34654 0.593 39.61313 O ? F ? . O 1
   HETATM 8634 O . HOH S 1531 ? 23.09482 4.95699 -4.95909 0.899 43.31048 O ? F ? . O 1
   HETATM 8640 O . HOH S 1537 ? 2.77831 10.39530 1.01109 0.754 29.59647 O ? F ? . O 1
   HETATM 8656 O . HOH S 1553 ? 22.15940 33.68058 9.64403 0.636 36.38049 O ? F ? . O 1
   HETATM 8665 O . HOH S 1562 ? 5.32435 17.43693 27.49289 0.966 51.02176 O ? F ? . O 1
   HETATM 8678 O . HOH S 1575 ? 3.33485 28.51460 9.09142 0.722 47.65280 O ? F ? . O 1
   HETATM 8681 O . HOH S 1578 ? 47.19628 38.16379 6.82495 0.829 39.66375 O ? F ? . O 1
   HETATM 8685 O . HOH S 1582 ? 35.47651 1.17666 -1.85360 0.625 45.88414 O ? F ? . O 1
   HETATM 8711 O . HOH S 1584 ? 38.07858 14.39381 2.16423 0.566 25.83763 O ? G ? . O 1
   HETATM 8712 O . HOH S 1585 ? 22.71589 28.64401 26.94360 0.571 33.97800 O ? G ? . O 1
   HETATM 8713 O . HOH S 1586 ? 21.85575 4.13697 16.04650 0.691 32.78175 O ? G ? . O 1
   HETATM 8714 O . HOH S 1587 ? 39.47857 50.80370 25.23141 0.637 27.56760 O ? G ? . O 1
   HETATM 8715 O . HOH S 1588 ? 15.31090 26.23019 25.36223 0.620 36.67947 O ? G ? . O 1
   HETATM 8716 O . HOH S 1589 ? 24.51984 20.47157 29.00652 0.675 37.42102 O ? G ? . O 1
   HETATM 8717 O . HOH S 1590 ? 44.45984 46.94960 26.75955 0.545 31.76093 O ? G ? . O 1
   HETATM 8718 O . HOH S 1591 ? 44.22256 18.90483 19.06039 0.393 28.05744 O ? G ? . O 1
   HETATM 8719 O . HOH S 1592 ? 23.69360 21.89361 27.18850 0.461 38.08277 O ? G ? . O 1
   HETATM 8720 O . HOH S 1593 ? 24.83210 31.62262 15.88869 0.658 39.15448 O ? G ? . O 1
   HETATM 8721 O . HOH S 1594 ? 43.43247 41.49815 2.55396 0.657 35.57713 O ? G ? . O 1
   HETATM 8726 O . HOH S 1599 ? 34.84337 35.07813 29.64832 0.270 21.04248 O ? G ? . O 1
   HETATM 8727 O . HOH S 1600 ? 25.77828 27.01326 23.31360 0.347 23.87494 O ? G ? . O 1
   HETATM 8730 O . HOH S 1603 ? 17.60680 38.70446 -1.96850 0.830 38.54632 O ? G ? . O 1
   HETATM 8731 O . HOH S 1604 ? 39.04380 46.11246 8.31463 0.446 23.31919 O ? G ? . O 1
   HETATM 8736 O . HOH S 1609 ? 5.77419 16.43186 20.97479 0.630 30.30354 O ? G ? . O 1
   HETATM 8737 O . HOH S 1610 ? 36.62666 20.98874 -15.32596 0.723 50.68903 O ? G ? . O 1
   HETATM 8738 O . HOH S 1611 ? 7.72658 30.33471 0.13887 0.780 30.45321 O ? G ? . O 1
   HETATM 8740 O . HOH S 1613 ? 23.37138 25.53017 31.46555 0.670 39.92970 O ? G ? . O 1
   HETATM 8744 O . HOH S 1617 ? 25.58435 29.51704 19.87012 0.428 26.46456 O ? G ? . O 1
   HETATM 8751 O . HOH S 1624 ? 41.68096 11.51270 12.37100 0.508 25.81119 O ? G ? . O 1
   HETATM 8753 O . HOH S 1626 ? 35.49962 23.47858 -1.71387 0.439 33.96343 O ? G ? . O 1
   HETATM 8754 O . HOH S 1627 ? 41.32799 18.86696 9.95062 0.378 27.63233 O ? G ? . O 1
   HETATM 8756 O . HOH S 1629 ? 23.32299 31.99385 28.70250 0.457 31.35278 O ? G ? . O 1
   HETATM 8757 O . HOH S 1630 ? 18.88515 15.41429 -16.86117 0.671 36.10035 O ? G ? . O 1
   HETATM 8758 O . HOH S 1631 ? 29.48816 33.28627 -4.95817 0.727 39.29836 O ? G ? . O 1
   HETATM 8764 O . HOH S 1637 ? 43.92377 21.53249 19.74336 0.465 40.04150 O ? G ? . O 1
   HETATM 8765 O . HOH S 1638 ? 23.77863 13.72736 -12.55386 0.644 28.04683 O ? G ? . O 1
   HETATM 8766 O . HOH S 1639 ? 32.83362 52.37325 6.64378 0.564 36.53532 O ? G ? . O 1
   HETATM 8767 O . HOH S 1640 ? 6.47887 8.44671 18.81503 0.556 39.67854 O ? G ? . O 1
   HETATM 8768 O . HOH S 1641 ? 17.36004 32.04337 6.86926 0.289 21.47462 O ? G ? . O 1
   HETATM 8769 O . HOH S 1642 ? 30.83605 1.78701 8.08811 0.548 26.21417 O ? G ? . O 1
   HETATM 8770 O . HOH S 1643 ? 39.38674 47.54037 10.21195 0.418 25.58673 O ? G ? . O 1
   HETATM 8771 O . HOH S 1644 ? 21.25969 18.00862 -22.31277 0.805 41.21220 O ? G ? . O 1
   HETATM 8774 O . HOH S 1647 ? 20.37852 22.86183 30.07905 0.566 38.96552 O ? G ? . O 1
   HETATM 8776 O . HOH S 1649 ? 34.57144 40.94393 0.21889 0.549 27.71022 O ? G ? . O 1
   HETATM 8777 O . HOH S 1650 ? 36.34710 29.80098 30.98567 0.677 31.87377 O ? G ? . O 1
   HETATM 8780 O . HOH S 1653 ? 33.47969 37.18155 34.58259 0.590 25.27880 O ? G ? . O 1
   HETATM 8781 O . HOH S 1654 ? 9.83722 25.77773 -19.82997 0.601 33.90945 O ? G ? . O 1
   HETATM 8783 O . HOH S 1656 ? 32.24243 0.14100 6.45828 0.779 37.36454 O ? G ? . O 1
   HETATM 8784 O . HOH S 1657 ? 40.56972 44.69786 7.21135 0.304 30.45563 O ? G ? . O 1
   HETATM 8785 O . HOH S 1658 ? 31.73793 -1.61664 -2.45298 0.468 45.47623 O ? G ? . O 1
   HETATM 8789 O . HOH S 1662 ? 31.65413 54.36868 10.86515 0.448 22.77042 O ? G ? . O 1
   HETATM 8794 O . HOH S 1667 ? 16.26086 7.11867 25.33795 0.558 28.15796 O ? G ? . O 1
   HETATM 8795 O . HOH S 1668 ? 16.54597 6.57753 18.62394 0.457 26.20132 O ? G ? . O 1
   HETATM 8797 O . HOH S 1670 ? 42.21187 5.36962 3.03485 0.574 30.20685 O ? G ? . O 1
   HETATM 8799 O . HOH S 1672 ? 13.54199 15.24758 27.57838 0.468 24.70742 O ? G ? . O 1
   HETATM 8801 O . HOH S 1674 ? 41.82983 22.57050 20.53752 0.394 34.51368 O ? G ? . O 1
   HETATM 8803 O . HOH S 1676 ? 21.77699 29.74776 29.54149 0.619 37.96019 O ? G ? . O 1
   HETATM 8806 O . HOH S 1679 ? 38.09998 30.83090 -6.30175 0.718 42.10228 O ? G ? . O 1
   HETATM 8807 O . HOH S 1680 ? 28.09689 4.14513 16.72416 0.536 31.03806 O ? G ? . O 1
   HETATM 8809 O . HOH S 1682 ? 45.00725 19.50352 21.26122 0.403 32.44724 O ? G ? . O 1
   HETATM 8810 O . HOH S 1683 ? 12.16110 0.02926 -0.74002 0.832 42.53593 O ? G ? . O 1
   HETATM 8812 O . HOH S 1685 ? 21.01653 3.98044 13.79182 0.476 29.15789 O ? G ? . O 1
   HETATM 8813 O . HOH S 1686 ? 22.26125 26.85249 23.71485 0.555 24.68860 O ? G ? . O 1
   HETATM 8865 O . HOH S 1688 ? 25.37182 24.90683 32.43044 0.545 35.18221 O ? H ? . O 1
   HETATM 8867 O . HOH S 1690 ? 23.71635 26.73041 25.74229 0.365 28.81585 O ? H ? . O 1
   HETATM 8868 O . HOH S 1691 ? 18.56916 5.39420 10.90161 0.328 29.77164 O ? H ? . O 1
   HETATM 8869 O . HOH S 1692 ? 6.48292 19.58655 -5.34397 0.476 22.64736 O ? H ? . O 1
   HETATM 8870 O . HOH S 1693 ? 20.52528 35.87789 14.19501 0.540 26.70928 O ? H ? . O 1
   HETATM 8871 O . HOH S 1694 ? 13.54947 21.76631 -15.62444 0.342 32.72572 O ? H ? . O 1
   HETATM 8872 O . HOH S 1695 ? 34.80859 19.40484 -16.36309 0.389 29.94247 O ? H ? . O 1
   HETATM 8873 O . HOH S 1696 ? 5.11131 18.25663 1.05827 0.649 25.56149 O ? H ? . O 1
   HETATM 8875 O . HOH S 1698 ? 18.90488 17.51251 -23.30159 0.550 41.49555 O ? H ? . O 1
   HETATM 8878 O . HOH S 1701 ? 42.05244 26.63828 6.04661 0.428 25.39354 O ? H ? . O 1
   HETATM 8879 O . HOH S 1702 ? 21.82053 29.52838 21.84997 0.633 26.65872 O ? H ? . O 1
   HETATM 8881 O . HOH S 1704 ? 49.45019 41.80958 21.98024 0.535 31.80323 O ? H ? . O 1
   HETATM 8883 O . HOH S 1706 ? 18.07579 4.79476 17.77391 0.602 28.15571 O ? H ? . O 1
   HETATM 8892 O . HOH S 1715 ? 12.86581 21.20724 -24.40017 0.588 35.80573 O ? H ? . O 1
   HETATM 8899 O . HOH S 1722 ? 33.27482 -0.66515 -0.63949 0.451 35.14335 O ? H ? . O 1
   HETATM 8900 O . HOH S 1723 ? 14.00685 27.18644 -20.07979 0.281 37.41362 O ? H ? . O 1
   HETATM 8901 O . HOH S 1724 ? 20.81217 20.72884 28.91606 0.268 26.41591 O ? H ? . O 1
   HETATM 8902 O . HOH S 1725 ? 15.84055 38.99862 -3.49181 0.420 29.21855 O ? H ? . O 1
   HETATM 8903 O . HOH S 1726 ? 45.65127 47.23550 24.74743 0.390 32.26159 O ? H ? . O 1
   HETATM 8904 O . HOH S 1727 ? 22.46981 25.61983 33.81586 0.683 55.41064 O ? H ? . O 1
   HETATM 8908 O . HOH S 1731 ? 20.98050 16.06155 29.73056 0.678 44.30661 O ? H ? . O 1
   HETATM 8910 O . HOH S 1733 ? 39.73559 12.05466 13.70492 0.330 24.12930 O ? H ? . O 1
   HETATM 8913 O . HOH S 1736 ? 11.00458 25.10211 -17.71401 0.454 34.25062 O ? H ? . O 1
   HETATM 8914 O . HOH S 1737 ? 13.58161 18.96089 -24.62576 0.446 36.92988 O ? H ? . O 1
   HETATM 8915 O . HOH S 1738 ? 28.94298 36.82669 34.56771 0.283 25.90490 O ? H ? . O 1
   HETATM 8918 O . HOH S 1741 ? 12.96199 25.27827 -14.57443 0.485 36.47593 O ? H ? . O 1
   HETATM 8928 O . HOH S 1751 ? 50.01768 31.40679 17.90548 0.359 33.84371 O ? H ? . O 1
   HETATM 8935 O . HOH S 1758 ? 21.03025 45.36339 22.13135 0.419 23.96957 O ? H ? . O 1
   HETATM 8938 O . HOH S 1761 ? 16.43579 36.83922 -1.37914 0.308 39.00292 O ? H ? . O 1
   HETATM 8939 O . HOH S 1762 ? 44.42350 24.34517 27.46938 0.511 40.91555 O ? H ? . O 1
   HETATM 8966 O . HOH S 1764 ? 25.88864 -0.23680 4.78289 0.719 28.36774 O ? I ? . O 1
   HETATM 8974 O . HOH S 1772 ? 45.10248 21.70161 21.71291 0.348 23.01278 O ? I ? . O 1
   HETATM 8976 O . HOH S 1774 ? 11.07654 30.20797 24.93332 0.454 30.60186 O ? I ? . O 1
   HETATM 8978 O . HOH S 1776 ? 21.18757 38.63151 -9.99257 0.826 36.91397 O ? I ? . O 1
   HETATM 8984 O . HOH S 1782 ? 39.85125 22.01592 19.36480 0.348 27.84088 O ? I ? . O 1
   HETATM 8989 O . HOH S 1787 ? 23.91401 17.65307 27.58996 0.386 27.31699 O ? I ? . O 1
   HETATM 8991 O . HOH S 1789 ? 22.25329 15.04891 31.39452 0.381 21.74540 O ? I ? . O 1
   HETATM 8992 O . HOH S 1790 ? 22.12001 36.21980 9.28105 0.288 25.53234 O ? I ? . O 1
   HETATM 8997 O . HOH S 1795 ? 28.92389 4.40083 14.26261 0.468 30.75372 O ? I ? . O 1
   HETATM 9003 O . HOH S 1801 ? 19.13086 27.16300 -21.73153 0.426 26.25925 O ? I ? . O 1
   HETATM 9007 O . HOH S 1805 ? 21.59251 43.88903 20.24680 0.441 23.07779 O ? I ? . O 1
   HETATM 9015 O . HOH S 1813 ? 4.83176 21.32298 -4.91483 0.505 35.71640 O ? I ? . O 1
   HETATM 9016 O . HOH S 1814 ? 17.19896 5.40632 13.55683 0.553 38.81232 O ? I ? . O 1
   HETATM 9021 O . HOH S 1819 ? 43.43657 33.18190 -2.55859 0.572 29.65446 O ? I ? . O 1
   HETATM 9022 O . HOH S 1820 ? 43.47103 19.97424 10.85256 0.456 35.44199 O ? I ? . O 1
   HETATM 9023 O . HOH S 1821 ? 34.69457 38.65188 33.42038 0.409 29.46265 O ? I ? . O 1
   HETATM 9026 O . HOH S 1824 ? 22.46025 50.59363 6.22202 0.607 36.55224 O ? I ? . O 1
   HETATM 9027 O . HOH S 1825 ? 16.18411 25.99045 28.39737 0.364 24.13429 O ? I ? . O 1
   HETATM 9029 O . HOH S 1827 ? 25.50174 38.65864 0.01038 0.544 34.31149 O ? I ? . O 1

data_comp_Q7Q
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
   Q7Q O3 O O2 0 -0.461 27.9526 29.9340 13.5452
   Q7Q C4 C CR6 0 0.294 29.8964 28.7676 12.9664
   Q7Q C5 C CR16 0 -0.372 30.9239 28.5332 12.0710
   Q7Q C6 C CR16 0 -0.335 31.0486 29.2505 10.8791
   Q7Q N1 N NT 0 -0.450 26.6966 33.2468 12.7847
   Q7Q C7 C CR6 0 0.394 30.1296 30.2452 10.5784
   Q7Q C8 C CR16 0 -0.514 29.0991 30.5002 11.4964
   Q7Q N2 N NH1 0 -0.631 28.0452 32.9477 8.7619
   Q7Q C9 C CR6 0 0.344 28.9597 29.7727 12.6596
   Q7Q C10 C CH2 0 -0.335 26.9243 30.8302 13.2157
   Q7Q C11 C C 0 0.495 27.3685 32.2791 13.4393
   Q7Q C12 C CH3 0 -0.540 26.9674 34.6424 13.0811
   Q7Q N3 N NR15 0 -0.664 31.0308 32.7417 5.2594
   Q7Q C13 C CH2 0 -0.341 25.6817 33.0013 11.7645
   Q7Q C14 C CH2 0 -0.486 26.2331 32.6398 10.3835
   Q7Q C15 C CH2 0 -0.253 27.3352 33.5600 9.8766
   Q7Q N4 N N 0 -0.452 32.2510 30.7780 5.9071
   Q7Q C1 C CH3 0 -0.396 29.9123 27.1155 18.0977
   Q7Q O1 O O2 0 -0.483 30.2951 27.5762 16.8273
   Q7Q C2 C CH2 0 -0.159 30.2336 26.5728 15.8491
   Q7Q C3 C CH2 0 -0.217 30.6473 27.1381 14.5162
   Q7Q O2 O O2 0 -0.467 29.6967 28.1092 14.1267
   Q7Q C16 C CH2 0 -0.382 28.9996 33.8495 8.1290
   Q7Q C17 C CR5 0 -0.034 29.8555 33.1460 7.1272
   Q7Q C18 C CR15 0 -0.060 30.1221 33.5762 5.8587
   Q7Q C19 C CR56 0 0.482 31.3694 31.7595 6.1251
   Q7Q C20 C CR16 0 0.045 32.3939 29.9836 6.9458
   Q7Q N5 N N 0 -0.489 31.7549 30.0319 8.1161
   Q7Q C21 C CR6 0 0.470 30.8544 30.9924 8.3122
   Q7Q N6 N NH1 0 -0.812 30.1195 31.0528 9.4440
   Q7Q C22 C CR56 0 -0.125 30.6454 31.9616 7.3055
   Q7Q H1 H HCR6 0 0.281 31.6606 27.7667 12.2714
   Q7Q H2 H HCR6 0 0.278 31.8528 29.0178 10.2011
   Q7Q H3 H HCR6 0 0.269 28.4072 31.2979 11.2703
   Q7Q H4 H HNH1 0 0.363 27.3849 32.6189 8.0660
   Q7Q H6 H HCH2 0 0.255 26.5396 30.6270 12.2136
   Q7Q H7 H HCH2 0 0.313 26.1066 30.6275 13.9123
   Q7Q H8 H HCH3 0 0.263 27.7388 34.7273 13.8384
   Q7Q H9 H HCH3 0 0.243 27.3016 35.1737 12.1891
   Q7Q H10 H HCH3 0 0.252 26.0622 35.1295 13.4459
   Q7Q H11 H HNR5 0 0.413 31.3932 32.8467 4.3257
   Q7Q H12 H HCH2 0 0.274 25.0863 33.9117 11.6963
   Q7Q H13 H HCH2 0 0.277 24.9884 32.2251 12.0925
   Q7Q H14 H HCH2 0 0.263 25.3944 32.6429 9.6826
   Q7Q H15 H HCH2 0 0.228 26.6061 31.6123 10.3869
   Q7Q H16 H HCH2 0 0.225 28.0752 33.7332 10.6637
   Q7Q H17 H HCH2 0 0.227 26.9136 34.5412 9.6164
   Q7Q H18 H HCH3 0 0.235 30.0011 27.9456 18.7975
   Q7Q H19 H HCH3 0 0.205 28.8750 26.7604 18.1117
   Q7Q H20 H HCH3 0 0.204 30.5512 26.2965 18.4495
   Q7Q H21 H HCH2 0 0.210 29.2230 26.1452 15.7785
   Q7Q H22 H HCH2 0 0.213 30.9125 25.7416 16.0861
   Q7Q H23 H HCH2 0 0.230 30.6943 26.3189 13.7898
   Q7Q H24 H HCH2 0 0.229 31.6489 27.5791 14.5841
   Q7Q H25 H HCH2 0 0.245 29.6291 34.2616 8.9249
   Q7Q H26 H HCH2 0 0.240 28.5113 34.7098 7.6530
   Q7Q H27 H HCR5 0 0.291 29.7342 34.4341 5.3332
   Q7Q H28 H HCR6 0 0.245 33.1136 29.1783 6.8427
   Q7Q H29 H HNH1 0 0.447 29.3109 31.6890 9.3621
   Q7Q O4 O O 0 -0.482 28.2687 32.4988 14.2337

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
   Q7Q N3 C18 aromatic 1.372 0.020 1.372
   Q7Q N3 C19 aromatic 1.352 0.020 1.352
   Q7Q C18 C17 single 1.366 0.020 1.366
   Q7Q N4 C19 aromatic 1.337 0.020 1.337
   Q7Q N4 C20 aromatic 1.315 0.020 1.315
   Q7Q C19 C22 single 1.399 0.020 1.399
   Q7Q C17 C22 aromatic 1.435 0.020 1.435
   Q7Q C17 C16 single 1.494 0.020 1.494
   Q7Q C20 N5 aromatic 1.334 0.020 1.334
   Q7Q C22 C21 aromatic 1.413 0.020 1.413
   Q7Q C16 N2 single 1.458 0.020 1.458
   Q7Q N5 C21 single 1.331 0.020 1.331
   Q7Q C21 N6 single 1.351 0.020 1.351
   Q7Q N2 C15 single 1.457 0.020 1.457
   Q7Q N6 C7 single 1.393 0.020 1.393
   Q7Q C15 C14 single 1.523 0.020 1.523
   Q7Q C14 C13 single 1.530 0.020 1.530
   Q7Q C7 C6 single 1.387 0.020 1.387
   Q7Q C7 C8 aromatic 1.403 0.020 1.403
   Q7Q C6 C5 aromatic 1.397 0.020 1.397
   Q7Q C8 C9 aromatic 1.379 0.020 1.379
   Q7Q C13 N1 single 1.460 0.020 1.460
   Q7Q C5 C4 aromatic 1.383 0.020 1.383
   Q7Q C9 C4 single 1.408 0.020 1.408
   Q7Q C9 O3 single 1.351 0.020 1.351
   Q7Q C4 O2 single 1.349 0.020 1.349
   Q7Q N1 C12 single 1.452 0.020 1.452
   Q7Q N1 C11 single 1.348 0.020 1.348
   Q7Q C10 O3 single 1.403 0.020 1.403
   Q7Q C10 C11 single 1.532 0.020 1.532
   Q7Q C11 O4 double 1.221 0.020 1.221
   Q7Q O2 C3 single 1.414 0.020 1.414
   Q7Q C3 C2 single 1.506 0.020 1.506
   Q7Q C2 O1 single 1.403 0.020 1.403
   Q7Q O1 C1 single 1.405 0.020 1.405
   Q7Q C5 H1 single 0.930 0.020 1.080
   Q7Q C6 H2 single 0.930 0.020 1.080
   Q7Q C8 H3 single 0.930 0.020 1.080
   Q7Q N2 H4 single 0.890 0.020 1.040
   Q7Q C10 H6 single 0.970 0.020 1.090
   Q7Q C10 H7 single 0.970 0.020 1.090
   Q7Q C12 H8 single 0.970 0.020 1.090
   Q7Q C12 H9 single 0.970 0.020 1.090
   Q7Q C12 H10 single 0.970 0.020 1.090
   Q7Q N3 H11 single 0.860 0.020 1.020
   Q7Q C13 H12 single 0.970 0.020 1.090
   Q7Q C13 H13 single 0.970 0.020 1.090
   Q7Q C14 H14 single 0.970 0.020 1.090
   Q7Q C14 H15 single 0.970 0.020 1.090
   Q7Q C15 H16 single 0.970 0.020 1.090
   Q7Q C15 H17 single 0.970 0.020 1.090
   Q7Q C1 H18 single 0.970 0.020 1.090
   Q7Q C1 H19 single 0.970 0.020 1.090
   Q7Q C1 H20 single 0.970 0.020 1.090
   Q7Q C2 H21 single 0.970 0.020 1.090
   Q7Q C2 H22 single 0.970 0.020 1.090
   Q7Q C3 H23 single 0.970 0.020 1.090
   Q7Q C3 H24 single 0.970 0.020 1.090
   Q7Q C16 H25 single 0.970 0.020 1.090
   Q7Q C16 H26 single 0.970 0.020 1.090
   Q7Q C18 H27 single 0.930 0.020 1.080
   Q7Q C20 H28 single 0.930 0.020 1.080
   Q7Q N6 H29 single 0.860 0.020 1.020

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
   Q7Q C10 O3 C9 117.95 3.000
   Q7Q O2 C4 C9 115.94 3.000
   Q7Q O2 C4 C5 125.75 3.000
   Q7Q C9 C4 C5 118.31 3.000
   Q7Q H1 C5 C6 117.47 3.000
   Q7Q H1 C5 C4 120.40 3.000
   Q7Q C6 C5 C4 122.13 3.000
   Q7Q H2 C6 C7 120.86 3.000
   Q7Q H2 C6 C5 119.53 3.000
   Q7Q C7 C6 C5 119.61 3.000
   Q7Q C13 N1 C12 115.71 3.000
   Q7Q C12 N1 C11 119.87 3.000
   Q7Q C13 N1 C11 124.42 3.000
   Q7Q N6 C7 C8 114.97 3.000
   Q7Q C8 C7 C6 118.36 3.000
   Q7Q N6 C7 C6 126.67 3.000
   Q7Q H3 C8 C9 120.10 3.000
   Q7Q H3 C8 C7 117.88 3.000
   Q7Q C9 C8 C7 122.01 3.000
   Q7Q H4 N2 C16 109.21 3.000
   Q7Q H4 N2 C15 110.12 3.000
   Q7Q C16 N2 C15 113.04 3.000
   Q7Q C8 C9 C4 119.55 3.000
   Q7Q C4 C9 O3 116.01 3.000
   Q7Q C8 C9 O3 124.43 3.000
   Q7Q H7 C10 H6 106.66 3.000
   Q7Q H7 C10 C11 107.42 3.000
   Q7Q H6 C10 C11 114.33 3.000
   Q7Q H7 C10 O3 106.26 3.000
   Q7Q H6 C10 O3 110.77 3.000
   Q7Q C11 C10 O3 110.93 3.000
   Q7Q C10 C11 N1 117.63 3.000
   Q7Q C10 C11 O4 118.63 3.000
   Q7Q N1 C11 O4 123.68 3.000
   Q7Q H10 C12 H9 108.08 3.000
   Q7Q H10 C12 H8 108.77 3.000
   Q7Q H9 C12 H8 108.37 3.000
   Q7Q H10 C12 N1 110.04 3.000
   Q7Q H9 C12 N1 111.00 3.000
   Q7Q H8 C12 N1 110.51 3.000
   Q7Q H11 N3 C19 125.39 3.000
   Q7Q H11 N3 C18 125.45 3.000
   Q7Q C19 N3 C18 109.15 3.000
   Q7Q H13 C13 H12 105.42 3.000
   Q7Q H13 C13 C14 109.40 3.000
   Q7Q H12 C13 C14 109.74 3.000
   Q7Q H13 C13 N1 110.56 3.000
   Q7Q H12 C13 N1 106.44 3.000
   Q7Q C14 C13 N1 114.83 3.000
   Q7Q H15 C14 H14 105.46 3.000
   Q7Q H15 C14 C15 108.79 3.000
   Q7Q H14 C14 C15 109.88 3.000
   Q7Q H15 C14 C13 110.01 3.000
   Q7Q H14 C14 C13 107.55 3.000
   Q7Q C15 C14 C13 114.73 3.000
   Q7Q H17 C15 H16 106.76 3.000
   Q7Q H17 C15 C14 109.92 3.000
   Q7Q H16 C15 C14 110.23 3.000
   Q7Q H17 C15 N2 112.40 3.000
   Q7Q H16 C15 N2 106.70 3.000
   Q7Q C14 C15 N2 110.71 3.000
   Q7Q C20 N4 C19 112.72 3.000
   Q7Q H20 C1 H19 107.77 3.000
   Q7Q H20 C1 H18 108.40 3.000
   Q7Q H19 C1 H18 108.40 3.000
   Q7Q H20 C1 O1 112.10 3.000
   Q7Q H19 C1 O1 112.06 3.000
   Q7Q H18 C1 O1 107.99 3.000
   Q7Q C2 O1 C1 112.60 3.000
   Q7Q H22 C2 H21 106.70 3.000
   Q7Q H22 C2 C3 107.76 3.000
   Q7Q H21 C2 C3 109.98 3.000
   Q7Q H22 C2 O1 111.32 3.000
   Q7Q H21 C2 O1 111.30 3.000
   Q7Q C3 C2 O1 109.68 3.000
   Q7Q H24 C3 H23 107.61 3.000
   Q7Q H24 C3 O2 110.79 3.000
   Q7Q H23 C3 O2 111.08 3.000
   Q7Q H24 C3 C2 110.31 3.000
   Q7Q H23 C3 C2 108.54 3.000
   Q7Q O2 C3 C2 108.49 3.000
   Q7Q C3 O2 C4 118.21 3.000
   Q7Q H26 C16 H25 106.02 3.000
   Q7Q H26 C16 C17 109.46 3.000
   Q7Q H25 C16 C17 109.59 3.000
   Q7Q H26 C16 N2 112.45 3.000
   Q7Q H25 C16 N2 107.07 3.000
   Q7Q C17 C16 N2 112.02 3.000
   Q7Q C22 C17 C18 105.55 3.000
   Q7Q C22 C17 C16 128.38 3.000
   Q7Q C18 C17 C16 125.90 3.000
   Q7Q H27 C18 C17 129.28 3.000
   Q7Q H27 C18 N3 120.63 3.000
   Q7Q C17 C18 N3 110.09 3.000
   Q7Q C22 C19 N4 125.77 3.000
   Q7Q C22 C19 N3 107.79 3.000
   Q7Q N4 C19 N3 126.43 3.000
   Q7Q H28 C20 N5 115.33 3.000
   Q7Q H28 C20 N4 116.44 3.000
   Q7Q N5 C20 N4 128.22 3.000
   Q7Q C21 N5 C20 118.64 3.000
   Q7Q C22 C21 N6 119.06 3.000
   Q7Q N6 C21 N5 121.58 3.000
   Q7Q C22 C21 N5 119.34 3.000
   Q7Q H29 N6 C21 112.78 3.000
   Q7Q H29 N6 C7 115.33 3.000
   Q7Q C21 N6 C7 130.74 3.000
   Q7Q C21 C22 C19 115.17 3.000
   Q7Q C21 C22 C17 137.41 3.000
   Q7Q C19 C22 C17 107.41 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
   Q7Q CONST_01 C7 C6 C5 C4 0.00 0.0 0
   Q7Q CONST_02 C7 C8 C9 C4 0.00 0.0 0
   Q7Q CONST_03 C8 C7 C6 C5 0.00 0.0 0
   Q7Q CONST_04 C8 C9 C4 C5 0.00 0.0 0
   Q7Q CONST_05 C9 C8 C7 C6 0.00 0.0 0
   Q7Q CONST_06 C9 C4 C5 C6 0.00 0.0 0
   Q7Q CONST_07 C22 C17 C18 N3 0.00 0.0 0
   Q7Q CONST_08 C20 N4 C19 N3 180.00 0.0 0
   Q7Q CONST_09 C17 C22 C19 N3 0.00 0.0 0
   Q7Q CONST_10 C21 C22 C19 N3 180.00 0.0 0
   Q7Q CONST_11 C18 N3 C19 N4 180.00 0.0 0
   Q7Q CONST_12 C17 C22 C19 N4 180.00 0.0 0
   Q7Q CONST_13 C21 C22 C19 N4 0.00 0.0 0
   Q7Q CONST_14 C21 N5 C20 N4 0.00 0.0 0
   Q7Q CONST_15 C19 N3 C18 C17 0.00 0.0 0
   Q7Q CONST_16 N5 C21 C22 C17 180.00 0.0 0
   Q7Q CONST_17 C22 C19 N3 C18 0.00 0.0 0
   Q7Q CONST_18 C19 C22 C17 C18 0.00 0.0 0
   Q7Q CONST_19 C21 C22 C17 C18 180.00 0.0 0
   Q7Q CONST_20 N5 C20 N4 C19 0.00 0.0 0
   Q7Q CONST_21 N5 C21 C22 C19 0.00 0.0 0
   Q7Q CONST_22 C22 C19 N4 C20 0.00 0.0 0
   Q7Q CONST_23 C22 C21 N5 C20 0.00 0.0 0
   Q7Q CONST_24 C13 N1 C11 C10 0.00 0.0 0
   Q7Q CONST_25 O2 C4 C9 O3 0.00 0.0 0
   Q7Q CONST_26 O2 C4 C5 C6 180.00 0.0 0
   Q7Q CONST_27 O2 C4 C9 C8 180.00 0.0 0
   Q7Q CONST_28 C13 N1 C11 O4 180.00 0.0 0
   Q7Q CONST_29 C12 N1 C11 C10 180.00 0.0 0
   Q7Q CONST_30 H3 C8 C9 O3 0.00 0.0 0
   Q7Q CONST_31 H2 C6 C5 C4 180.00 0.0 0
   Q7Q CONST_32 H1 C5 C6 C7 180.00 0.0 0
   Q7Q CONST_33 H11 N3 C19 N4 0.00 0.0 0
   Q7Q CONST_34 H27 C18 C17 C16 0.00 0.0 0
   Q7Q CONST_35 H28 C20 N4 C19 180.00 0.0 0
   Q7Q CONST_36 C12 N1 C11 O4 0.00 0.0 0
   Q7Q Var_01 N1 C11 C10 O3 158.95 30.0 1
   Q7Q Var_02 C21 N6 C7 C6 8.73 30.0 1
   Q7Q Var_03 C15 C14 C13 N1 -48.34 30.0 1
   Q7Q Var_04 C22 C21 N6 C7 -179.46 30.0 1
   Q7Q Var_05 C18 C17 C16 N2 132.38 30.0 1
   Q7Q Var_06 C13 C14 C15 N2 164.23 30.0 1
   Q7Q Var_07 C11 C10 O3 C9 -77.76 30.0 1
   Q7Q Var_08 C14 C13 N1 C11 -78.57 30.0 1
   Q7Q Var_09 C16 N2 C15 C14 172.80 30.0 1
   Q7Q Var_10 C17 C16 N2 C15 171.55 30.0 1
   Q7Q Var_11 H8 C12 N1 C11 0.63 30.0 3
   Q7Q Var_12 C2 C3 O2 C4 178.44 30.0 3
   Q7Q Var_13 C3 C2 O1 C1 179.64 30.0 1
   Q7Q Var_14 O2 C3 C2 O1 -65.06 30.0 1
   Q7Q Var_15 H18 C1 O1 C2 179.20 30.0 3
   Q7Q Var_16 C10 O3 C9 C4 -173.78 30.0 2
   Q7Q Var_17 C10 O3 C9 C8 4.97 30.0 2
   Q7Q Var_18 C3 O2 C4 C5 3.54 30.0 2
   Q7Q Var_19 C3 O2 C4 C9 -176.77 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
   Q7Q plan-1 N3 0.020
   Q7Q plan-1 N4 0.020
   Q7Q plan-1 C16 0.020
   Q7Q plan-1 C17 0.020
   Q7Q plan-1 C18 0.020
   Q7Q plan-1 C19 0.020
   Q7Q plan-1 C20 0.020
   Q7Q plan-1 N5 0.020
   Q7Q plan-1 C21 0.020
   Q7Q plan-1 N6 0.020
   Q7Q plan-1 C22 0.020
   Q7Q plan-1 H11 0.020
   Q7Q plan-1 H27 0.020
   Q7Q plan-1 H28 0.020
   Q7Q plan-2 O3 0.020
   Q7Q plan-2 C4 0.020
   Q7Q plan-2 C5 0.020
   Q7Q plan-2 C6 0.020
   Q7Q plan-2 C7 0.020
   Q7Q plan-2 C8 0.020
   Q7Q plan-2 C9 0.020
   Q7Q plan-2 O2 0.020
   Q7Q plan-2 N6 0.020
   Q7Q plan-2 H1 0.020
   Q7Q plan-2 H2 0.020
   Q7Q plan-2 H3 0.020
   Q7Q plan-3 N1 0.020
   Q7Q plan-3 C10 0.020
   Q7Q plan-3 C11 0.020
   Q7Q plan-3 C12 0.020
   Q7Q plan-3 C13 0.020
   Q7Q plan-3 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Q7Q plan-1
   Q7Q plan-2
   Q7Q plan-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
   Q7Q Q7Q 'None                     ' ligand 60 32 .

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 .

