data_7o35_qFit
_cell.length_a                    43.773
_cell.length_b                    92.719
_cell.length_c                    68.728
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.006
_cell.angle_gamma                 90.000
_cell.volume                      278938.673
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     23.68
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.36
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     99.23
_refine.ls_number_reflns_obs      50432
_refine.ls_number_reflns_R_work   48426
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.1566
_refine.ls_R_factor_R_work        0.1550
_refine.ls_R_factor_R_free        0.1931
_refine.ls_percent_reflns_R_free  3.98
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2217
_refine.pdbx_overall_phase_error  18.3931
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.18
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6150 0.0233 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8461 1.5538 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 903 0.0935 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1118 0.0155 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2382 15.4648 ? ?

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' 4.34 46.36 3551 0.1733 99.73 0.1884 149
   'X-RAY DIFFRACTION' 3.44 4.34 3484 0.1348 99.78 0.1616 141
   'X-RAY DIFFRACTION' 3.01 3.44 3490 0.1506 99.78 0.1883 142
   'X-RAY DIFFRACTION' 2.73 3.01 3463 0.1423 99.56 0.1877 145
   'X-RAY DIFFRACTION' 2.54 2.73 3495 0.1394 99.45 0.1745 143
   'X-RAY DIFFRACTION' 2.39 2.54 3472 0.1373 99.59 0.1646 144
   'X-RAY DIFFRACTION' 2.27 2.39 3445 0.1485 99.42 0.2071 142
   'X-RAY DIFFRACTION' 2.17 2.27 3473 0.1521 99.26 0.2056 146
   'X-RAY DIFFRACTION' 2.09 2.17 3394 0.1554 99.30 0.2220 137
   'X-RAY DIFFRACTION' 2.01 2.09 3465 0.1517 99.01 0.1887 146
   'X-RAY DIFFRACTION' 1.95 2.01 3446 0.1651 99.09 0.2343 145
   'X-RAY DIFFRACTION' 1.89 1.95 3400 0.1880 98.75 0.2761 143
   'X-RAY DIFFRACTION' 1.85 1.89 3456 0.2213 98.74 0.2745 139
   'X-RAY DIFFRACTION' 1.80 1.85 3392 0.2524 97.73 0.3206 144

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 266 NZ LYS A 13 NZ . GLN A 294 CG GLN A 41 CG . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 266 NZ LYS A 13 NZ . GLN A 294 CG GLN A 41 CG . 'Bond created based on atom type and distance.'
   C00003 covale LYS B 257 NZ LYS B 16 NZ . THR D 296 CB THR D 41 CB . 'Bond created based on atom type and distance.'
   C00004 covale LYS D 266 NZ LYS D 11 NZ . GLN D 294 CG GLN D 39 CG . 'Bond created based on atom type and distance.'
   C00005 covale VAL D 270 CG1 VAL D 15 CG1 . ARG D 277 NH2 ARG D 22 NH2 . 'Bond created based on atom type and distance.'
   C00006 covale VAL D 270 CG1 VAL D 15 CG1 . ARG D 277 NH2 ARG D 22 NH2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 254 ? 23.16637 23.08773 24.73515 1.000 61.34369 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 254 ? 23.99477 23.75179 25.73001 1.000 67.79047 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 254 ? 23.92950 25.29611 25.75553 1.000 68.42532 C ? A ? 1 C 1
   ATOM 4 O . ALA A 254 ? 23.94090 25.89364 26.88385 1.000 42.14722 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 254 ? 25.40013 23.30494 25.50073 1.000 47.15025 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 254 ? 23.65886 23.49704 26.60361 1.000 81.32380 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 254 ? 25.95608 23.62547 26.22811 1.000 56.55553 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 254 ? 25.42227 22.33569 25.46981 1.000 56.55553 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 254 ? 25.71420 23.67000 24.65871 1.000 56.55553 H ? A ? 1 HB3 1
   ATOM 10 N . SER A 255 ? 23.85006 25.91938 24.55271 1.000 55.83264 N ? A ? 2 N 1
   ATOM 11 CA . SER A 255 ? 23.72919 27.36992 24.43144 1.000 50.62979 C ? A ? 2 CA 1
   ATOM 12 C . SER A 255 ? 22.37322 27.89174 24.86661 1.000 51.96819 C ? A ? 2 C 1
   ATOM 13 O . SER A 255 ? 22.18651 29.12192 24.96216 1.000 42.49325 O ? A ? 2 O 1
   ATOM 14 H . SER A 255 ? 23.86519 25.51106 23.79597 1.000 66.97440 H ? A ? 2 H 1
   ATOM 15 HA . SER A 255 ? 24.41173 27.75753 25.00136 1.000 60.73098 H ? A ? 2 HA 1
   ATOM 16 CB A SER A 255 ? 23.99847 27.84019 23.00370 0.702 53.36616 C ? A ? 2 CB 1
   ATOM 17 OG A SER A 255 ? 23.66449 29.23288 22.85322 0.702 52.80017 O ? A ? 2 OG 1
   ATOM 18 HB2 A SER A 255 ? 24.93941 27.71730 22.80265 0.702 64.01462 H ? A ? 2 HB2 1
   ATOM 19 HB3 A SER A 255 ? 23.45737 27.31747 22.39143 0.702 64.01462 H ? A ? 2 HB3 1
   ATOM 20 HG A SER A 255 ? 23.75457 29.46486 22.05092 0.702 63.33544 H ? A ? 2 HG 1
   ATOM 21 CB B SER A 255 ? 23.98992 27.77637 22.98172 0.298 53.22627 C ? A ? 2 CB 1
   ATOM 22 OG B SER A 255 ? 23.16510 27.01708 22.09869 0.298 50.42944 O ? A ? 2 OG 1
   ATOM 23 HB2 B SER A 255 ? 23.78727 28.71888 22.87441 0.298 63.84676 H ? A ? 2 HB2 1
   ATOM 24 HB3 B SER A 255 ? 24.92144 27.61087 22.76774 0.298 63.84676 H ? A ? 2 HB3 1
   ATOM 25 HG B SER A 255 ? 23.29728 27.25700 21.30461 0.298 60.49056 H ? A ? 2 HG 1
   ATOM 26 N . LYS A 256 ? 21.41254 26.98487 25.09018 1.000 57.26198 N ? A ? 3 N 1
   ATOM 27 CA . LYS A 256 ? 20.05896 27.39366 25.47097 1.000 52.46802 C ? A ? 3 CA 1
   ATOM 28 C . LYS A 256 ? 20.03450 27.91289 26.90980 1.000 44.66421 C ? A ? 3 C 1
   ATOM 29 O . LYS A 256 ? 19.18550 28.74387 27.26640 1.000 50.89257 O ? A ? 3 O 1
   ATOM 30 CB . LYS A 256 ? 19.11504 26.20314 25.30705 1.000 58.86079 C ? A ? 3 CB 1
   ATOM 31 CG . LYS A 256 ? 19.08790 25.58754 23.88115 1.000 76.31602 C ? A ? 3 CG 1
   ATOM 32 CD . LYS A 256 ? 20.15273 24.55825 23.59413 1.000 102.39701 C ? A ? 3 CD 1
   ATOM 33 CE . LYS A 256 ? 20.57918 24.39621 22.16838 1.000 102.23130 C ? A ? 3 CE 1
   ATOM 34 NZ . LYS A 256 ? 21.78615 23.50941 21.93035 1.000 73.52995 N ? A ? 3 NZ 1
   ATOM 35 H . LYS A 256 ? 21.51930 26.13377 25.02821 1.000 68.68961 H ? A ? 3 H 1
   ATOM 36 HA . LYS A 256 ? 19.74831 28.10676 24.89141 1.000 62.93685 H ? A ? 3 HA 1
   ATOM 37 HB2 . LYS A 256 ? 19.39030 25.50484 25.92147 1.000 70.60818 H ? A ? 3 HB2 1
   ATOM 38 HB3 . LYS A 256 ? 18.21364 26.49345 25.51705 1.000 70.60818 H ? A ? 3 HB3 1
   ATOM 39 HG2 . LYS A 256 ? 18.22895 25.15602 23.75113 1.000 91.55445 H ? A ? 3 HG2 1
   ATOM 40 HG3 . LYS A 256 ? 19.20009 26.30406 23.23701 1.000 91.55445 H ? A ? 3 HG3 1
   ATOM 41 HD2 . LYS A 256 ? 20.94557 24.79882 24.09855 1.000 122.85165 H ? A ? 3 HD2 1
   ATOM 42 HD3 . LYS A 256 ? 19.82186 23.69505 23.88789 1.000 122.85165 H ? A ? 3 HD3 1
   ATOM 43 HE2 . LYS A 256 ? 19.83982 24.01123 21.67235 1.000 122.65279 H ? A ? 3 HE2 1
   ATOM 44 HE3 . LYS A 256 ? 20.79510 25.27322 21.81465 1.000 122.65279 H ? A ? 3 HE3 1
   ATOM 45 HZ1 . LYS A 256 ? 21.96373 23.46432 21.05941 1.000 88.21117 H ? A ? 3 HZ1 1
   ATOM 46 HZ2 . LYS A 256 ? 22.49569 23.84112 22.35300 1.000 88.21117 H ? A ? 3 HZ2 1
   ATOM 47 HZ3 . LYS A 256 ? 21.62584 22.68880 22.23531 1.000 88.21117 H ? A ? 3 HZ3 1
   ATOM 48 N A LYS A 257 ? 20.96685 27.46865 27.74009 0.361 42.77929 N ? A ? 4 N 1
   ATOM 49 CA A LYS A 257 ? 20.97258 27.91357 29.12846 0.361 40.58308 C ? A ? 4 CA 1
   ATOM 50 C A LYS A 257 ? 21.38589 29.38661 29.21570 0.361 34.72483 C ? A ? 4 C 1
   ATOM 51 O A LYS A 257 ? 22.25294 29.83508 28.46139 0.361 31.32999 O ? A ? 4 O 1
   ATOM 52 CB A LYS A 257 ? 21.92511 27.04254 29.96300 0.361 39.68688 C ? A ? 4 CB 1
   ATOM 53 CG A LYS A 257 ? 21.45692 25.61576 30.11032 0.361 45.37372 C ? A ? 4 CG 1
   ATOM 54 CD A LYS A 257 ? 22.45189 24.79285 30.88907 0.361 46.91041 C ? A ? 4 CD 1
   ATOM 55 CE A LYS A 257 ? 21.85253 23.47291 31.36089 0.361 57.37776 C ? A ? 4 CE 1
   ATOM 56 NZ A LYS A 257 ? 20.80722 23.68014 32.41515 0.361 62.86803 N ? A ? 4 NZ 1
   ATOM 57 H A LYS A 257 ? 21.59562 26.92031 27.53134 0.361 51.31039 H ? A ? 4 H 1
   ATOM 58 HA A LYS A 257 ? 20.08049 27.83100 29.50028 0.361 48.67493 H ? A ? 4 HA 1
   ATOM 59 HB2 A LYS A 257 ? 22.79429 27.02782 29.53263 0.361 47.59949 H ? A ? 4 HB2 1
   ATOM 60 HB3 A LYS A 257 ? 22.00127 27.42423 30.85149 0.361 47.59949 H ? A ? 4 HB3 1
   ATOM 61 HG2 A LYS A 257 ? 20.61052 25.60144 30.58393 0.361 54.42369 H ? A ? 4 HG2 1
   ATOM 62 HG3 A LYS A 257 ? 21.35217 25.21845 29.23164 0.361 54.42369 H ? A ? 4 HG3 1
   ATOM 63 HD2 A LYS A 257 ? 23.21486 24.59453 30.32387 0.361 56.26772 H ? A ? 4 HD2 1
   ATOM 64 HD3 A LYS A 257 ? 22.73828 25.29207 31.66988 0.361 56.26772 H ? A ? 4 HD3 1
   ATOM 65 HE2 A LYS A 257 ? 21.43917 23.02212 30.60800 0.361 68.82855 H ? A ? 4 HE2 1
   ATOM 66 HE3 A LYS A 257 ? 22.55498 22.91822 31.73476 0.361 68.82855 H ? A ? 4 HE3 1
   ATOM 67 HZ1 A LYS A 257 ? 20.52391 22.89406 32.72158 0.361 75.41687 H ? A ? 4 HZ1 1
   ATOM 68 HZ2 A LYS A 257 ? 21.14595 24.14881 33.09169 0.361 75.41687 H ? A ? 4 HZ2 1
   ATOM 69 HZ3 A LYS A 257 ? 20.11500 24.12381 32.07442 0.361 75.41687 H ? A ? 4 HZ3 1
   ATOM 70 N B LYS A 257 ? 20.96966 27.46857 27.73724 0.241 42.78509 N ? A ? 4 N 1
   ATOM 71 CA B LYS A 257 ? 20.99212 27.92375 29.12238 0.241 40.54718 C ? A ? 4 CA 1
   ATOM 72 C B LYS A 257 ? 21.35654 29.40839 29.19884 0.241 34.71806 C ? A ? 4 C 1
   ATOM 73 O B LYS A 257 ? 22.17784 29.89120 28.40937 0.241 31.46305 O ? A ? 4 O 1
   ATOM 74 CB B LYS A 257 ? 21.99194 27.09579 29.94482 0.241 39.61375 C ? A ? 4 CB 1
   ATOM 75 CG B LYS A 257 ? 21.52061 25.69611 30.26572 0.241 45.17843 C ? A ? 4 CG 1
   ATOM 76 CD B LYS A 257 ? 22.55528 24.94742 31.07194 0.241 46.43381 C ? A ? 4 CD 1
   ATOM 77 CE B LYS A 257 ? 21.97193 23.71714 31.75660 0.241 56.90415 C ? A ? 4 CE 1
   ATOM 78 NZ B LYS A 257 ? 20.99153 24.07295 32.82951 0.241 60.46780 N ? A ? 4 NZ 1
   ATOM 79 H B LYS A 257 ? 21.59223 26.91341 27.52797 0.241 51.31734 H ? A ? 4 H 1
   ATOM 80 HA B LYS A 257 ? 20.10924 27.81102 29.50801 0.241 48.63185 H ? A ? 4 HA 1
   ATOM 81 HB2 B LYS A 257 ? 22.81868 27.02017 29.44314 0.241 47.51173 H ? A ? 4 HB2 1
   ATOM 82 HB3 B LYS A 257 ? 22.15452 27.55157 30.78550 0.241 47.51173 H ? A ? 4 HB3 1
   ATOM 83 HG2 B LYS A 257 ? 20.70190 25.74172 30.78393 0.241 54.18934 H ? A ? 4 HG2 1
   ATOM 84 HG3 B LYS A 257 ? 21.36436 25.21066 29.44060 0.241 54.18934 H ? A ? 4 HG3 1
   ATOM 85 HD2 B LYS A 257 ? 23.26828 24.65541 30.48266 0.241 55.69580 H ? A ? 4 HD2 1
   ATOM 86 HD3 B LYS A 257 ? 22.91090 25.53432 31.75750 0.241 55.69580 H ? A ? 4 HD3 1
   ATOM 87 HE2 B LYS A 257 ? 21.51271 23.17418 31.09689 0.241 68.26021 H ? A ? 4 HE2 1
   ATOM 88 HE3 B LYS A 257 ? 22.69121 23.20837 32.16244 0.241 68.26021 H ? A ? 4 HE3 1
   ATOM 89 HZ1 B LYS A 257 ? 20.71676 23.33662 33.24714 0.241 72.53659 H ? A ? 4 HZ1 1
   ATOM 90 HZ2 B LYS A 257 ? 21.37299 24.61604 33.42249 0.241 72.53659 H ? A ? 4 HZ2 1
   ATOM 91 HZ3 B LYS A 257 ? 20.28650 24.48334 32.47369 0.241 72.53659 H ? A ? 4 HZ3 1
   ATOM 92 N C LYS A 257 ? 20.96736 27.43985 27.72455 0.398 42.78318 N ? A ? 4 N 1
   ATOM 93 CA C LYS A 257 ? 20.95467 27.77111 29.13398 0.398 40.62897 C ? A ? 4 CA 1
   ATOM 94 C C LYS A 257 ? 21.34559 29.23684 29.34895 0.398 34.91181 C ? A ? 4 C 1
   ATOM 95 O C LYS A 257 ? 22.03103 29.85230 28.51732 0.398 31.45169 O ? A ? 4 O 1
   ATOM 96 CB C LYS A 257 ? 21.90658 26.85286 29.90954 0.398 39.85403 C ? A ? 4 CB 1
   ATOM 97 CG C LYS A 257 ? 21.40063 25.43385 30.02945 0.398 45.68257 C ? A ? 4 CG 1
   ATOM 98 CD C LYS A 257 ? 22.40110 24.55864 30.75211 0.398 47.44380 C ? A ? 4 CD 1
   ATOM 99 CE C LYS A 257 ? 21.76919 23.27445 31.27371 0.398 57.58301 C ? A ? 4 CE 1
   ATOM 100 NZ C LYS A 257 ? 20.82627 23.54406 32.40901 0.398 62.95760 N ? A ? 4 NZ 1
   ATOM 101 H C LYS A 257 ? 21.61484 26.92730 27.48443 0.397 51.31505 H ? A ? 4 H 1
   ATOM 102 HA C LYS A 257 ? 20.05973 27.64608 29.48660 0.397 48.72999 H ? A ? 4 HA 1
   ATOM 103 HB2 C LYS A 257 ? 22.76092 26.82722 29.45091 0.397 47.80007 H ? A ? 4 HB2 1
   ATOM 104 HB3 C LYS A 257 ? 22.02166 27.20530 30.80589 0.397 47.80007 H ? A ? 4 HB3 1
   ATOM 105 HG2 C LYS A 257 ? 20.57015 25.42840 30.53063 0.397 54.79431 H ? A ? 4 HG2 1
   ATOM 106 HG3 C LYS A 257 ? 21.25579 25.06671 29.14337 0.397 54.79431 H ? A ? 4 HG3 1
   ATOM 107 HD2 C LYS A 257 ? 23.11431 24.31764 30.14043 0.397 56.90779 H ? A ? 4 HD2 1
   ATOM 108 HD3 C LYS A 257 ? 22.76331 25.04603 31.50852 0.397 56.90779 H ? A ? 4 HD3 1
   ATOM 109 HE2 C LYS A 257 ? 21.27097 22.84873 30.55856 0.397 69.07485 H ? A ? 4 HE2 1
   ATOM 110 HE3 C LYS A 257 ? 22.46663 22.68001 31.59168 0.397 69.07485 H ? A ? 4 HE3 1
   ATOM 111 HZ1 C LYS A 257 ? 20.52110 22.77637 32.74010 0.397 75.52435 H ? A ? 4 HZ1 1
   ATOM 112 HZ2 C LYS A 257 ? 21.24653 23.99018 33.05435 0.397 75.52435 H ? A ? 4 HZ2 1
   ATOM 113 HZ3 C LYS A 257 ? 20.13723 24.02975 32.12363 0.397 75.52435 H ? A ? 4 HZ3 1
   ATOM 114 N A PRO A 258 ? 20.77906 30.16213 30.12651 0.361 32.77355 N ? A ? 5 N 1
   ATOM 115 CA A PRO A 258 ? 21.31543 31.49160 30.42478 0.361 28.50893 C ? A ? 5 CA 1
   ATOM 116 C A PRO A 258 ? 22.80392 31.36499 30.72206 0.361 25.30781 C ? A ? 5 C 1
   ATOM 117 O A PRO A 258 ? 23.27623 30.33612 31.22458 0.361 24.09501 O ? A ? 5 O 1
   ATOM 118 CB A PRO A 258 ? 20.54211 31.92118 31.67477 0.361 29.65866 C ? A ? 5 CB 1
   ATOM 119 CG A PRO A 258 ? 19.41385 31.00582 31.76978 0.361 31.58565 C ? A ? 5 CG 1
   ATOM 120 CD A PRO A 258 ? 19.81043 29.71845 31.16091 0.361 32.90481 C ? A ? 5 CD 1
   ATOM 121 HA A PRO A 258 ? 21.14541 32.12405 29.70924 0.361 34.18595 H ? A ? 5 HA 1
   ATOM 122 HB2 A PRO A 258 ? 21.11328 31.84708 32.45526 0.361 35.56562 H ? A ? 5 HB2 1
   ATOM 123 HB3 A PRO A 258 ? 20.23655 32.83615 31.57294 0.361 35.56562 H ? A ? 5 HB3 1
   ATOM 124 HG2 A PRO A 258 ? 19.18640 30.87828 32.70407 0.361 37.87801 H ? A ? 5 HG2 1
   ATOM 125 HG3 A PRO A 258 ? 18.65809 31.38299 31.29283 0.361 37.87801 H ? A ? 5 HG3 1
   ATOM 126 HD2 A PRO A 258 ? 20.23329 29.13708 31.81213 0.361 39.46100 H ? A ? 5 HD2 1
   ATOM 127 HD3 A PRO A 258 ? 19.04937 29.26979 30.76040 0.361 39.46100 H ? A ? 5 HD3 1
   ATOM 128 N B PRO A 258 ? 20.76825 30.15903 30.13405 0.241 32.78789 N ? A ? 5 N 1
   ATOM 129 CA B PRO A 258 ? 21.29530 31.48994 30.43806 0.241 28.58982 C ? A ? 5 CA 1
   ATOM 130 C B PRO A 258 ? 22.78403 31.37440 30.74211 0.241 25.38779 C ? A ? 5 C 1
   ATOM 131 O B PRO A 258 ? 23.25704 30.35740 31.26713 0.241 24.19674 O ? A ? 5 O 1
   ATOM 132 CB B PRO A 258 ? 20.50317 31.91589 31.67749 0.241 29.66100 C ? A ? 5 CB 1
   ATOM 133 CG B PRO A 258 ? 19.33408 31.02670 31.71516 0.241 31.64472 C ? A ? 5 CG 1
   ATOM 134 CD B PRO A 258 ? 19.74473 29.73215 31.11673 0.241 32.92221 C ? A ? 5 CD 1
   ATOM 135 HA B PRO A 258 ? 21.12957 32.12358 29.72256 0.241 34.28302 H ? A ? 5 HA 1
   ATOM 136 HB2 B PRO A 258 ? 21.04909 31.80350 32.47136 0.241 35.56844 H ? A ? 5 HB2 1
   ATOM 137 HB3 B PRO A 258 ? 20.23033 32.84269 31.59096 0.241 35.56844 H ? A ? 5 HB3 1
   ATOM 138 HG2 B PRO A 258 ? 19.05596 30.90059 32.63584 0.241 37.94889 H ? A ? 5 HG2 1
   ATOM 139 HG3 B PRO A 258 ? 18.61256 31.42280 31.20193 0.241 37.94889 H ? A ? 5 HG3 1
   ATOM 140 HD2 B PRO A 258 ? 20.12598 29.14226 31.78573 0.241 39.48189 H ? A ? 5 HD2 1
   ATOM 141 HD3 B PRO A 258 ? 18.99756 29.29662 30.67747 0.241 39.48189 H ? A ? 5 HD3 1
   ATOM 142 N C PRO A 258 ? 20.89773 29.81914 30.45539 0.398 32.95140 N ? A ? 5 N 1
   ATOM 143 CA C PRO A 258 ? 21.37726 31.14592 30.84988 0.398 29.00318 C ? A ? 5 CA 1
   ATOM 144 C C PRO A 258 ? 22.89500 31.14367 30.84183 0.398 25.39452 C ? A ? 5 C 1
   ATOM 145 O C PRO A 258 ? 23.50840 30.12928 31.16524 0.398 24.17807 O ? A ? 5 O 1
   ATOM 146 CB C PRO A 258 ? 20.84717 31.28270 32.28999 0.398 26.70454 C ? A ? 5 CB 1
   ATOM 147 CG C PRO A 258 ? 19.76813 30.35296 32.36542 0.398 31.40989 C ? A ? 5 CG 1
   ATOM 148 CD C PRO A 258 ? 20.07689 29.19516 31.50813 0.398 32.24814 C ? A ? 5 CD 1
   ATOM 149 HA C PRO A 258 ? 21.01833 31.85216 30.29016 0.397 34.77905 H ? A ? 5 HA 1
   ATOM 150 HB2 C PRO A 258 ? 21.54624 31.05763 32.92367 0.397 32.02068 H ? A ? 5 HB2 1
   ATOM 151 HB3 C PRO A 258 ? 20.53801 32.18893 32.44510 0.397 32.02068 H ? A ? 5 HB3 1
   ATOM 152 HG2 C PRO A 258 ? 19.66330 30.06633 33.28615 0.397 37.66711 H ? A ? 5 HG2 1
   ATOM 153 HG3 C PRO A 258 ? 18.95666 30.78684 32.05858 0.397 37.66711 H ? A ? 5 HG3 1
   ATOM 154 HD2 C PRO A 258 ? 20.57912 28.52194 31.99334 0.397 38.67300 H ? A ? 5 HD2 1
   ATOM 155 HD3 C PRO A 258 ? 19.26903 28.80481 31.13949 0.397 38.67300 H ? A ? 5 HD3 1
   ATOM 156 N A ARG A 259 ? 23.52528 32.43450 30.44730 0.361 24.90365 N ? A ? 6 N 1
   ATOM 157 CA A ARG A 259 ? 25.00061 32.37810 30.46659 0.361 23.88747 C ? A ? 6 CA 1
   ATOM 158 C A ARG A 259 ? 25.55687 31.84118 31.77177 0.361 22.57584 C ? A ? 6 C 1
   ATOM 159 O A ARG A 259 ? 26.44543 30.99930 31.79053 0.361 21.46516 O ? A ? 6 O 1
   ATOM 160 CB A ARG A 259 ? 25.54078 33.76725 30.21332 0.361 24.64813 C ? A ? 6 CB 1
   ATOM 161 CG A ARG A 259 ? 26.96093 33.84571 29.74206 0.361 24.40985 C ? A ? 6 CG 1
   ATOM 162 CD A ARG A 259 ? 27.40748 35.30553 29.63156 0.361 24.06105 C ? A ? 6 CD 1
   ATOM 163 NE A ARG A 259 ? 28.56875 35.43175 28.74578 0.361 26.30989 N ? A ? 6 NE 1
   ATOM 164 CZ A ARG A 259 ? 28.49210 35.63613 27.43125 0.361 27.25522 C ? A ? 6 CZ 1
   ATOM 165 NH1 A ARG A 259 ? 27.32191 35.80788 26.82395 0.361 33.27493 N ? A ? 6 NH1 1
   ATOM 166 NH2 A ARG A 259 ? 29.59800 35.63633 26.71267 0.361 24.22446 N ? A ? 6 NH2 1
   ATOM 167 H A ARG A 259 ? 23.20191 33.20568 30.24651 0.361 29.85961 H ? A ? 6 H 1
   ATOM 168 HA A ARG A 259 ? 25.28882 31.77213 29.76614 0.361 28.64019 H ? A ? 6 HA 1
   ATOM 169 HB2 A ARG A 259 ? 24.99018 34.18702 29.53397 0.361 29.55299 H ? A ? 6 HB2 1
   ATOM 170 HB3 A ARG A 259 ? 25.48593 34.26912 31.04158 0.361 29.55299 H ? A ? 6 HB3 1
   ATOM 171 HG2 A ARG A 259 ? 27.53934 33.39239 30.37519 0.361 29.26705 H ? A ? 6 HG2 1
   ATOM 172 HG3 A ARG A 259 ? 27.03702 33.43196 28.86803 0.361 29.26705 H ? A ? 6 HG3 1
   ATOM 173 HD2 A ARG A 259 ? 26.68346 35.83846 29.26732 0.361 28.84850 H ? A ? 6 HD2 1
   ATOM 174 HD3 A ARG A 259 ? 27.65325 35.63586 30.50985 0.361 28.84850 H ? A ? 6 HD3 1
   ATOM 175 HE A ARG A 259 ? 29.35099 35.36981 29.09771 0.361 31.54710 H ? A ? 6 HE 1
   ATOM 176 HH11 A ARG A 259 ? 26.59347 35.78833 27.28066 0.361 39.90515 H ? A ? 6 HH11 1
   ATOM 177 HH12 A ARG A 259 ? 27.29343 35.93853 25.97441 0.361 39.90515 H ? A ? 6 HH12 1
   ATOM 178 HH21 A ARG A 259 ? 30.35806 35.50548 27.09317 0.361 29.04459 H ? A ? 6 HH21 1
   ATOM 179 HH22 A ARG A 259 ? 29.55907 35.76731 25.86359 0.361 29.04459 H ? A ? 6 HH22 1
   ATOM 180 N B ARG A 259 ? 23.50729 32.43938 30.43416 0.241 24.90472 N ? A ? 6 N 1
   ATOM 181 CA B ARG A 259 ? 24.97732 32.39336 30.46677 0.241 23.92616 C ? A ? 6 CA 1
   ATOM 182 C B ARG A 259 ? 25.51262 31.81390 31.76597 0.241 22.60847 C ? A ? 6 C 1
   ATOM 183 O B ARG A 259 ? 26.33504 30.90187 31.76357 0.241 21.60011 O ? A ? 6 O 1
   ATOM 184 CB B ARG A 259 ? 25.51910 33.79715 30.25864 0.241 24.65810 C ? A ? 6 CB 1
   ATOM 185 CG B ARG A 259 ? 26.62382 33.93711 29.23288 0.241 24.74968 C ? A ? 6 CG 1
   ATOM 186 CD B ARG A 259 ? 26.63165 35.37161 28.59772 0.241 27.73640 C ? A ? 6 CD 1
   ATOM 187 NE B ARG A 259 ? 27.76871 35.53258 27.71453 0.241 29.50880 N ? A ? 6 NE 1
   ATOM 188 CZ B ARG A 259 ? 27.70611 35.52987 26.39400 0.241 31.89720 C ? A ? 6 CZ 1
   ATOM 189 NH1 B ARG A 259 ? 26.54030 35.51200 25.75269 0.241 28.26090 N ? A ? 6 NH1 1
   ATOM 190 NH2 B ARG A 259 ? 28.83632 35.52607 25.70684 0.241 30.55579 N ? A ? 6 NH2 1
   ATOM 191 H B ARG A 259 ? 23.18244 33.20138 30.20299 0.241 29.86090 H ? A ? 6 H 1
   ATOM 192 HA B ARG A 259 ? 25.28173 31.81605 29.74917 0.241 28.68663 H ? A ? 6 HA 1
   ATOM 193 HB2 B ARG A 259 ? 24.78718 34.36484 29.97067 0.241 29.56495 H ? A ? 6 HB2 1
   ATOM 194 HB3 B ARG A 259 ? 25.87190 34.11433 31.10471 0.241 29.56495 H ? A ? 6 HB3 1
   ATOM 195 HG2 B ARG A 259 ? 27.48148 33.78721 29.66047 0.241 29.67484 H ? A ? 6 HG2 1
   ATOM 196 HG3 B ARG A 259 ? 26.48898 33.28927 28.52364 0.241 29.67484 H ? A ? 6 HG3 1
   ATOM 197 HD2 B ARG A 259 ? 25.81999 35.50297 28.08309 0.241 33.25891 H ? A ? 6 HD2 1
   ATOM 198 HD3 B ARG A 259 ? 26.69013 36.03736 29.30075 0.241 33.25891 H ? A ? 6 HD3 1
   ATOM 199 HE B ARG A 259 ? 28.54186 35.63771 28.07616 0.241 35.38580 H ? A ? 6 HE 1
   ATOM 200 HH11 B ARG A 259 ? 25.80466 35.50188 26.19803 0.241 33.88832 H ? A ? 6 HH11 1
   ATOM 201 HH12 B ARG A 259 ? 26.52249 35.51057 24.89287 0.241 33.88832 H ? A ? 6 HH12 1
   ATOM 202 HH21 B ARG A 259 ? 29.59066 35.52540 26.11984 0.241 36.64218 H ? A ? 6 HH21 1
   ATOM 203 HH22 B ARG A 259 ? 28.81682 35.52426 24.84706 0.241 36.64218 H ? A ? 6 HH22 1
   ATOM 204 N C ARG A 259 ? 23.47461 32.29156 30.51572 0.398 24.81568 N ? A ? 6 N 1
   ATOM 205 CA C ARG A 259 ? 24.95415 32.39932 30.45412 0.398 23.90138 C ? A ? 6 CA 1
   ATOM 206 C C ARG A 259 ? 25.61178 31.95524 31.75117 0.398 22.54335 C ? A ? 6 C 1
   ATOM 207 O C ARG A 259 ? 26.61652 31.25908 31.74281 0.398 21.41016 O ? A ? 6 O 1
   ATOM 208 CB C ARG A 259 ? 25.34721 33.83453 30.10903 0.398 24.76041 C ? A ? 6 CB 1
   ATOM 209 CG C ARG A 259 ? 26.87637 34.16361 30.03359 0.398 24.29056 C ? A ? 6 CG 1
   ATOM 210 CD C ARG A 259 ? 27.21455 35.33393 29.10202 0.398 26.51597 C ? A ? 6 CD 1
   ATOM 211 NE C ARG A 259 ? 28.48138 36.04742 29.30282 0.398 28.63555 N ? A ? 6 NE 1
   ATOM 212 CZ C ARG A 259 ? 29.67739 35.49170 29.38161 0.398 24.28933 C ? A ? 6 CZ 1
   ATOM 213 NH1 C ARG A 259 ? 29.79430 34.18083 29.46442 0.398 28.95066 N ? A ? 6 NH1 1
   ATOM 214 NH2 C ARG A 259 ? 30.76977 36.25897 29.44083 0.398 14.83735 N ? A ? 6 NH2 1
   ATOM 215 H C ARG A 259 ? 23.05532 33.01816 30.32639 0.397 29.75405 H ? A ? 6 H 1
   ATOM 216 HA C ARG A 259 ? 25.28060 31.81354 29.75326 0.397 28.65688 H ? A ? 6 HA 1
   ATOM 217 HB2 C ARG A 259 ? 24.97161 34.04529 29.23989 0.397 29.68773 H ? A ? 6 HB2 1
   ATOM 218 HB3 C ARG A 259 ? 24.96766 34.41782 30.78476 0.397 29.68773 H ? A ? 6 HB3 1
   ATOM 219 HG2 C ARG A 259 ? 27.19030 34.39391 30.92202 0.397 29.12391 H ? A ? 6 HG2 1
   ATOM 220 HG3 C ARG A 259 ? 27.34827 33.38143 29.70739 0.397 29.12391 H ? A ? 6 HG3 1
   ATOM 221 HD2 C ARG A 259 ? 27.23326 34.99120 28.19478 0.397 31.79440 H ? A ? 6 HD2 1
   ATOM 222 HD3 C ARG A 259 ? 26.51003 35.99449 29.19266 0.397 31.79440 H ? A ? 6 HD3 1
   ATOM 223 HE C ARG A 259 ? 28.44159 36.90340 29.37568 0.397 34.33789 H ? A ? 6 HE 1
   ATOM 224 HH11 C ARG A 259 ? 29.09112 33.68573 29.46723 0.397 34.71602 H ? A ? 6 HH11 1
   ATOM 225 HH12 C ARG A 259 ? 30.57374 33.82102 29.51563 0.397 34.71602 H ? A ? 6 HH12 1
   ATOM 226 HH21 C ARG A 259 ? 30.69479 37.11560 29.42767 0.397 17.78005 H ? A ? 6 HH21 1
   ATOM 227 HH22 C ARG A 259 ? 31.54781 35.89617 29.49209 0.397 17.78005 H ? A ? 6 HH22 1
   ATOM 228 N . GLN A 260 ? 25.02666 32.30520 32.90654 1.000 18.68851 N ? A ? 7 N 1
   ATOM 229 CA . GLN A 260 ? 25.66668 31.93274 34.16926 1.000 15.49150 C ? A ? 7 CA 1
   ATOM 230 C . GLN A 260 ? 25.49609 30.47978 34.49716 1.000 22.47524 C ? A ? 7 C 1
   ATOM 231 O . GLN A 260 ? 26.15563 29.98265 35.40355 1.000 20.45908 O ? A ? 7 O 1
   ATOM 232 CB . GLN A 260 ? 25.12554 32.80460 35.28910 1.000 18.23987 C ? A ? 7 CB 1
   ATOM 233 CG . GLN A 260 ? 23.67321 32.56046 35.67355 1.000 17.71523 C ? A ? 7 CG 1
   ATOM 234 CD . GLN A 260 ? 22.68635 33.29315 34.79558 1.000 20.28961 C ? A ? 7 CD 1
   ATOM 235 OE1 . GLN A 260 ? 22.98851 33.93711 33.80687 1.000 19.61536 O ? A ? 7 OE1 1
   ATOM 236 NE2 . GLN A 260 ? 21.40500 33.35619 35.30156 1.000 24.10344 N ? A ? 7 NE2 1
   ATOM 237 HA . GLN A 260 ? 26.62069 32.09580 34.10463 1.000 18.56504 H ? A ? 7 HA 1
   ATOM 238 HB2 . GLN A 260 ? 25.66287 32.64986 36.08171 1.000 21.86307 H ? A ? 7 HB2 1
   ATOM 239 HB3 . GLN A 260 ? 25.19849 33.73212 35.01471 1.000 21.86307 H ? A ? 7 HB3 1
   ATOM 240 HG2 . GLN A 260 ? 23.48575 31.61138 35.60278 1.000 21.23350 H ? A ? 7 HG2 1
   ATOM 241 HG3 . GLN A 260 ? 23.53651 32.85846 36.58646 1.000 21.23350 H ? A ? 7 HG3 1
   ATOM 242 HE21 . GLN A 260 ? 21.22402 32.99415 36.06035 1.000 28.89936 H ? A ? 7 HE21 1
   ATOM 243 HE22 . GLN A 260 ? 20.78691 33.75755 34.85829 1.000 28.89936 H ? A ? 7 HE22 1
   ATOM 244 H A GLN A 260 ? 24.33354 32.81049 32.96881 0.361 22.40145 H ? A ? 7 H 1
   ATOM 245 H B GLN A 260 ? 24.35312 32.83577 32.97324 0.241 22.40145 H ? A ? 7 H 1
   ATOM 246 H C GLN A 260 ? 24.28877 32.74088 32.97938 0.397 22.40145 H ? A ? 7 H 1
   ATOM 247 N A LYS A 261 ? 24.57709 29.77617 33.82434 0.507 20.18386 N ? A ? 8 N 1
   ATOM 248 CA A LYS A 261 ? 24.43973 28.35292 34.04340 0.507 21.40396 C ? A ? 8 CA 1
   ATOM 249 C A LYS A 261 ? 25.16778 27.48456 33.02690 0.507 23.57904 C ? A ? 8 C 1
   ATOM 250 O A LYS A 261 ? 25.20998 26.27384 33.22290 0.507 26.80166 O ? A ? 8 O 1
   ATOM 251 CB A LYS A 261 ? 22.94853 27.97326 34.02697 0.507 25.61641 C ? A ? 8 CB 1
   ATOM 252 CG A LYS A 261 ? 22.11487 28.59370 35.22991 0.507 22.16642 C ? A ? 8 CG 1
   ATOM 253 CD A LYS A 261 ? 22.73788 28.29004 36.53556 0.507 22.88840 C ? A ? 8 CD 1
   ATOM 254 CE A LYS A 261 ? 21.76391 28.48444 37.64368 0.507 20.52118 C ? A ? 8 CE 1
   ATOM 255 NZ A LYS A 261 ? 22.40452 28.61213 38.94701 0.507 20.28781 N ? A ? 8 NZ 1
   ATOM 256 H A LYS A 261 ? 24.03368 30.10665 33.24547 0.507 24.19587 H ? A ? 8 H 1
   ATOM 257 HA A LYS A 261 ? 24.81600 28.14913 34.91392 0.507 25.65999 H ? A ? 8 HA 1
   ATOM 258 HB2 A LYS A 261 ? 22.55516 28.29130 33.19932 0.507 30.71493 H ? A ? 8 HB2 1
   ATOM 259 HB3 A LYS A 261 ? 22.87223 27.00778 34.08106 0.507 30.71493 H ? A ? 8 HB3 1
   ATOM 260 HG2 A LYS A 261 ? 22.07383 29.55754 35.12872 0.507 26.57494 H ? A ? 8 HG2 1
   ATOM 261 HG3 A LYS A 261 ? 21.21924 28.22124 35.22570 0.507 26.57494 H ? A ? 8 HG3 1
   ATOM 262 HD2 A LYS A 261 ? 23.03541 27.36685 36.54568 0.507 27.44131 H ? A ? 8 HD2 1
   ATOM 263 HD3 A LYS A 261 ? 23.49160 28.88312 36.68065 0.507 27.44131 H ? A ? 8 HD3 1
   ATOM 264 HE2 A LYS A 261 ? 21.25636 29.29455 37.47934 0.507 24.60065 H ? A ? 8 HE2 1
   ATOM 265 HE3 A LYS A 261 ? 21.16739 27.72029 37.67731 0.507 24.60065 H ? A ? 8 HE3 1
   ATOM 266 HZ1 A LYS A 261 ? 21.91199 28.20898 39.56909 0.507 24.32060 H ? A ? 8 HZ1 1
   ATOM 267 HZ2 A LYS A 261 ? 23.21075 28.23564 38.92812 0.507 24.32060 H ? A ? 8 HZ2 1
   ATOM 268 HZ3 A LYS A 261 ? 22.49210 29.47176 39.16023 0.507 24.32060 H ? A ? 8 HZ3 1
   ATOM 269 N C LYS A 261 ? 24.59165 29.76129 33.82144 0.493 20.19493 N ? A ? 8 N 1
   ATOM 270 CA C LYS A 261 ? 24.46399 28.33818 34.06489 0.493 21.39726 C ? A ? 8 CA 1
   ATOM 271 C C LYS A 261 ? 25.11532 27.44906 33.00901 0.493 23.58518 C ? A ? 8 C 1
   ATOM 272 O C LYS A 261 ? 24.98285 26.23961 33.09842 0.493 27.20821 O ? A ? 8 O 1
   ATOM 273 CB C LYS A 261 ? 22.97204 27.96021 34.17256 0.493 25.69849 C ? A ? 8 CB 1
   ATOM 274 CG C LYS A 261 ? 22.21067 28.63780 35.40253 0.493 21.89747 C ? A ? 8 CG 1
   ATOM 275 CD C LYS A 261 ? 22.79558 28.21122 36.72481 0.493 22.93355 C ? A ? 8 CD 1
   ATOM 276 CE C LYS A 261 ? 22.09034 28.87595 37.88411 0.493 20.27289 C ? A ? 8 CE 1
   ATOM 277 NZ C LYS A 261 ? 22.47487 28.38094 39.23729 0.493 20.32895 N ? A ? 8 NZ 1
   ATOM 278 H C LYS A 261 ? 24.05467 30.07885 33.22948 0.493 24.20915 H ? A ? 8 H 1
   ATOM 279 HA C LYS A 261 ? 24.90815 28.15130 34.90674 0.493 25.65195 H ? A ? 8 HA 1
   ATOM 280 HB2 C LYS A 261 ? 22.52246 28.23823 33.35924 0.493 30.81342 H ? A ? 8 HB2 1
   ATOM 281 HB3 C LYS A 261 ? 22.90284 26.99842 34.27771 0.493 30.81342 H ? A ? 8 HB3 1
   ATOM 282 HG2 C LYS A 261 ? 22.28617 29.60243 35.33395 0.493 26.25220 H ? A ? 8 HG2 1
   ATOM 283 HG3 C LYS A 261 ? 21.27683 28.37602 35.38478 0.493 26.25220 H ? A ? 8 HG3 1
   ATOM 284 HD2 C LYS A 261 ? 22.70268 27.25059 36.82206 0.493 27.49549 H ? A ? 8 HD2 1
   ATOM 285 HD3 C LYS A 261 ? 23.73295 28.45873 36.75608 0.493 27.49549 H ? A ? 8 HD3 1
   ATOM 286 HE2 C LYS A 261 ? 22.28699 29.82545 37.85800 0.493 24.30270 H ? A ? 8 HE2 1
   ATOM 287 HE3 C LYS A 261 ? 21.13623 28.73190 37.78498 0.493 24.30270 H ? A ? 8 HE3 1
   ATOM 288 HZ1 C LYS A 261 ? 22.13607 28.91424 39.86412 0.493 24.36997 H ? A ? 8 HZ1 1
   ATOM 289 HZ2 C LYS A 261 ? 22.16275 27.55653 39.35988 0.493 24.36997 H ? A ? 8 HZ2 1
   ATOM 290 HZ3 C LYS A 261 ? 23.36126 28.36895 39.31649 0.493 24.36997 H ? A ? 8 HZ3 1
   ATOM 291 N A ARG A 262 ? 25.72919 28.07010 31.99293 0.507 22.78848 N ? A ? 9 N 1
   ATOM 292 CA A ARG A 262 ? 26.36032 27.28660 30.93644 0.507 23.10104 C ? A ? 9 CA 1
   ATOM 293 C A ARG A 262 ? 27.58515 26.57481 31.44869 0.507 25.47409 C ? A ? 9 C 1
   ATOM 294 O A ARG A 262 ? 28.30384 27.12946 32.27313 0.507 21.68970 O ? A ? 9 O 1
   ATOM 295 CB A ARG A 262 ? 26.78433 28.21204 29.79473 0.507 22.32353 C ? A ? 9 CB 1
   ATOM 296 CG A ARG A 262 ? 25.67760 28.72734 29.06140 0.507 26.67049 C ? A ? 9 CG 1
   ATOM 297 CD A ARG A 262 ? 26.14652 29.76014 28.04969 0.507 26.41632 C ? A ? 9 CD 1
   ATOM 298 NE A ARG A 262 ? 25.02111 30.24277 27.29652 0.507 24.86990 N ? A ? 9 NE 1
   ATOM 299 CZ A ARG A 262 ? 25.06998 31.27017 26.44859 0.507 27.14820 C ? A ? 9 CZ 1
   ATOM 300 NH1 A ARG A 262 ? 26.18350 31.98427 26.24945 0.507 25.73192 N ? A ? 9 NH1 1
   ATOM 301 NH2 A ARG A 262 ? 23.99653 31.56425 25.75168 0.507 29.36635 N ? A ? 9 NH2 1
   ATOM 302 H A ARG A 262 ? 25.76272 28.92079 31.87129 0.507 27.32141 H ? A ? 9 H 1
   ATOM 303 HA A ARG A 262 ? 25.72646 26.62762 30.61260 0.507 27.69649 H ? A ? 9 HA 1
   ATOM 304 HB2 A ARG A 262 ? 27.27591 28.96270 30.16318 0.507 26.76347 H ? A ? 9 HB2 1
   ATOM 305 HB3 A ARG A 262 ? 27.34739 27.71654 29.17963 0.507 26.76347 H ? A ? 9 HB3 1
   ATOM 306 HG2 A ARG A 262 ? 25.23805 28.00540 28.58548 0.507 31.97982 H ? A ? 9 HG2 1
   ATOM 307 HG3 A ARG A 262 ? 25.05314 29.15194 29.67022 0.507 31.97982 H ? A ? 9 HG3 1
   ATOM 308 HD2 A ARG A 262 ? 26.55858 30.50764 28.51050 0.507 31.67481 H ? A ? 9 HD2 1
   ATOM 309 HD3 A ARG A 262 ? 26.78214 29.35601 27.43849 0.507 31.67481 H ? A ? 9 HD3 1
   ATOM 310 HE A ARG A 262 ? 24.26699 29.84246 27.39976 0.507 29.81911 H ? A ? 9 HE 1
   ATOM 311 HH11 A ARG A 262 ? 26.90334 31.78637 26.67638 0.507 30.85354 H ? A ? 9 HH11 1
   ATOM 312 HH12 A ARG A 262 ? 26.17951 32.64125 25.69451 0.507 30.85354 H ? A ? 9 HH12 1
   ATOM 313 HH21 A ARG A 262 ? 23.28060 31.09743 25.84720 0.507 35.21485 H ? A ? 9 HH21 1
   ATOM 314 HH22 A ARG A 262 ? 24.00946 32.22366 25.19976 0.507 35.21485 H ? A ? 9 HH22 1
   ATOM 315 N C ARG A 262 ? 25.80295 28.00158 32.04654 0.493 22.76929 N ? A ? 9 N 1
   ATOM 316 CA C ARG A 262 ? 26.43215 27.16696 31.02911 0.493 22.94962 C ? A ? 9 CA 1
   ATOM 317 C C ARG A 262 ? 27.60828 26.39421 31.61972 0.493 25.54962 C ? A ? 9 C 1
   ATOM 318 O C ARG A 262 ? 28.15593 26.74801 32.65822 0.493 23.28403 O ? A ? 9 O 1
   ATOM 319 CB C ARG A 262 ? 26.89899 28.05450 29.86464 0.493 22.46136 C ? A ? 9 CB 1
   ATOM 320 CG C ARG A 262 ? 25.77662 28.60857 29.11145 0.493 26.47758 C ? A ? 9 CG 1
   ATOM 321 CD C ARG A 262 ? 26.21225 29.61016 28.02843 0.493 26.46819 C ? A ? 9 CD 1
   ATOM 322 NE C ARG A 262 ? 25.08056 30.38617 27.57132 0.493 24.74700 N ? A ? 9 NE 1
   ATOM 323 CZ C ARG A 262 ? 25.16555 31.48942 26.81535 0.493 27.12234 C ? A ? 9 CZ 1
   ATOM 324 NH1 C ARG A 262 ? 26.31775 31.92630 26.30741 0.493 25.81611 N ? A ? 9 NH1 1
   ATOM 325 NH2 C ARG A 262 ? 24.07939 32.18818 26.58314 0.493 28.02686 N ? A ? 9 NH2 1
   ATOM 326 H C ARG A 262 ? 25.92641 28.84717 31.94990 0.493 27.29838 H ? A ? 9 H 1
   ATOM 327 HA C ARG A 262 ? 25.79991 26.51524 30.68791 0.493 27.51477 H ? A ? 9 HA 1
   ATOM 328 HB2 C ARG A 262 ? 27.42156 28.79210 30.21645 0.493 26.92886 H ? A ? 9 HB2 1
   ATOM 329 HB3 C ARG A 262 ? 27.43936 27.52485 29.25771 0.493 26.92886 H ? A ? 9 HB3 1
   ATOM 330 HG2 C ARG A 262 ? 25.30234 27.88422 28.67409 0.493 31.74833 H ? A ? 9 HG2 1
   ATOM 331 HG3 C ARG A 262 ? 25.18368 29.07118 29.72408 0.493 31.74833 H ? A ? 9 HG3 1
   ATOM 332 HD2 C ARG A 262 ? 26.87531 30.21629 28.39430 0.493 31.73706 H ? A ? 9 HD2 1
   ATOM 333 HD3 C ARG A 262 ? 26.58352 29.12967 27.27201 0.493 31.73706 H ? A ? 9 HD3 1
   ATOM 334 HE C ARG A 262 ? 24.29579 30.12015 27.80146 0.493 29.67163 H ? A ? 9 HE 1
   ATOM 335 HH11 C ARG A 262 ? 27.04608 31.49543 26.46064 0.493 30.95456 H ? A ? 9 HH11 1
   ATOM 336 HH12 C ARG A 262 ? 26.33286 32.63906 25.82643 0.493 30.95456 H ? A ? 9 HH12 1
   ATOM 337 HH21 C ARG A 262 ? 23.32688 31.93607 26.91446 0.493 33.60747 H ? A ? 9 HH21 1
   ATOM 338 HH22 C ARG A 262 ? 24.12005 32.89823 26.09964 0.493 33.60747 H ? A ? 9 HH22 1
   ATOM 339 N A THR A 263 ? 27.81028 25.36115 30.92555 0.507 24.81299 N ? A ? 10 N 1
   ATOM 340 CA A THR A 263 ? 28.99694 24.56316 31.13556 0.507 25.02892 C ? A ? 10 CA 1
   ATOM 341 C A THR A 263 ? 29.79605 24.48226 29.84163 0.507 27.23703 C ? A ? 10 C 1
   ATOM 342 O A THR A 263 ? 29.25832 24.06016 28.79960 0.507 23.48081 O ? A ? 10 O 1
   ATOM 343 CB A THR A 263 ? 28.61062 23.16078 31.61322 0.507 30.30995 C ? A ? 10 CB 1
   ATOM 344 OG1 A THR A 263 ? 28.23417 23.22808 32.99102 0.507 33.60117 O ? A ? 10 OG1 1
   ATOM 345 CG2 A THR A 263 ? 29.75791 22.21951 31.46105 0.507 30.26131 C ? A ? 10 CG2 1
   ATOM 346 H A THR A 263 ? 27.24470 24.96422 30.41352 0.507 29.75082 H ? A ? 10 H 1
   ATOM 347 HA A THR A 263 ? 29.55778 24.98777 31.80344 0.507 30.00993 H ? A ? 10 HA 1
   ATOM 348 HB A THR A 263 ? 27.87115 22.82410 31.08339 0.507 36.34717 H ? A ? 10 HB 1
   ATOM 349 HG1 A THR A 263 ? 27.94356 22.48241 33.24620 0.507 40.29663 H ? A ? 10 HG1 1
   ATOM 350 HG21 A THR A 263 ? 29.61816 21.43416 32.01294 0.507 36.28880 H ? A ? 10 HG21 1
   ATOM 351 HG22 A THR A 263 ? 29.83955 21.94296 30.53490 0.507 36.28880 H ? A ? 10 HG22 1
   ATOM 352 HG23 A THR A 263 ? 30.58146 22.65343 31.73377 0.507 36.28880 H ? A ? 10 HG23 1
   ATOM 353 N C THR A 263 ? 27.97075 25.30193 30.94535 0.493 24.67266 N ? A ? 10 N 1
   ATOM 354 CA C THR A 263 ? 29.11875 24.48844 31.29936 0.493 25.31880 C ? A ? 10 CA 1
   ATOM 355 C C THR A 263 ? 29.90469 24.21754 30.03650 0.493 27.29263 C ? A ? 10 C 1
   ATOM 356 O C THR A 263 ? 29.45234 23.40854 29.21987 0.493 22.39087 O ? A ? 10 O 1
   ATOM 357 CB C THR A 263 ? 28.68635 23.17497 31.96385 0.493 30.83363 C ? A ? 10 CB 1
   ATOM 358 OG1 C THR A 263 ? 27.73465 23.48801 32.99683 0.493 33.97386 O ? A ? 10 OG1 1
   ATOM 359 CG2 C THR A 263 ? 29.88224 22.44170 32.58574 0.493 28.11205 C ? A ? 10 CG2 1
   ATOM 360 H C THR A 263 ? 27.54846 25.00746 30.25646 0.493 29.58242 H ? A ? 10 H 1
   ATOM 361 HA C THR A 263 ? 29.68242 24.97443 31.92144 0.493 30.35780 H ? A ? 10 HA 1
   ATOM 362 HB C THR A 263 ? 28.29546 22.58416 31.30124 0.493 36.97558 H ? A ? 10 HB 1
   ATOM 363 HG1 C THR A 263 ? 27.45279 22.78075 33.35171 0.493 40.74386 H ? A ? 10 HG1 1
   ATOM 364 HG21 C THR A 263 ? 29.57929 21.64272 33.04482 0.493 33.70969 H ? A ? 10 HG21 1
   ATOM 365 HG22 C THR A 263 ? 30.51199 22.18720 31.89325 0.493 33.70969 H ? A ? 10 HG22 1
   ATOM 366 HG23 C THR A 263 ? 30.33110 23.01956 33.22253 0.493 33.70969 H ? A ? 10 HG23 1
   ATOM 367 N . ALA A 264 ? 31.08102 24.88297 29.90698 1.000 22.49353 N ? A ? 11 N 1
   ATOM 368 CA . ALA A 264 ? 31.96168 24.69618 28.77370 1.000 22.10618 C ? A ? 11 CA 1
   ATOM 369 C . ALA A 264 ? 32.58928 23.28830 28.73692 1.000 27.69617 C ? A ? 11 C 1
   ATOM 370 O . ALA A 264 ? 32.91703 22.68312 29.76189 1.000 26.56642 O ? A ? 11 O 1
   ATOM 371 CB . ALA A 264 ? 33.06278 25.75604 28.73942 1.000 23.51209 C ? A ? 11 CB 1
   ATOM 372 HA . ALA A 264 ? 31.42090 24.79279 27.97425 1.000 26.50265 H ? A ? 11 HA 1
   ATOM 373 HB1 . ALA A 264 ? 33.56390 25.66422 27.91399 1.000 28.18975 H ? A ? 11 HB1 1
   ATOM 374 HB2 . ALA A 264 ? 32.65602 26.63554 28.78335 1.000 28.18975 H ? A ? 11 HB2 1
   ATOM 375 HB3 . ALA A 264 ? 33.65082 25.62521 29.49968 1.000 28.18975 H ? A ? 11 HB3 1
   ATOM 376 H A ALA A 264 ? 31.44569 25.25702 30.59014 0.507 26.96747 H ? A ? 11 H 1
   ATOM 377 H C ALA A 264 ? 31.37817 25.45137 30.47989 0.493 26.96747 H ? A ? 11 H 1
   ATOM 378 N . THR A 265 ? 32.71627 22.76009 27.49196 1.000 29.58856 N ? A ? 12 N 1
   ATOM 379 CA . THR A 265 ? 33.32359 21.44131 27.24357 1.000 26.67436 C ? A ? 12 CA 1
   ATOM 380 C . THR A 265 ? 34.02443 21.52954 25.90295 1.000 27.31453 C ? A ? 12 C 1
   ATOM 381 O . THR A 265 ? 33.96157 22.52315 25.23801 1.000 29.12739 O ? A ? 12 O 1
   ATOM 382 CB . THR A 265 ? 32.29063 20.30556 27.20410 1.000 34.86794 C ? A ? 12 CB 1
   ATOM 383 OG1 . THR A 265 ? 31.48234 20.52455 26.04579 1.000 27.54326 O ? A ? 12 OG1 1
   ATOM 384 CG2 . THR A 265 ? 31.37848 20.27535 28.47375 1.000 37.69562 C ? A ? 12 CG2 1
   ATOM 385 H . THR A 265 ? 32.45375 23.15567 26.77488 1.000 35.48151 H ? A ? 12 H 1
   ATOM 386 HA . THR A 265 ? 33.94674 21.25351 27.96282 1.000 31.98446 H ? A ? 12 HA 1
   ATOM 387 HB . THR A 265 ? 32.74233 19.44754 27.17830 1.000 41.81676 H ? A ? 12 HB 1
   ATOM 388 HG1 . THR A 265 ? 31.32578 21.34489 25.95561 1.000 33.02715 H ? A ? 12 HG1 1
   ATOM 389 HG21 . THR A 265 ? 30.76367 19.52680 28.42282 1.000 45.20997 H ? A ? 12 HG21 1
   ATOM 390 HG22 . THR A 265 ? 31.92281 20.18195 29.27117 1.000 45.20997 H ? A ? 12 HG22 1
   ATOM 391 HG23 . THR A 265 ? 30.86835 21.09807 28.53541 1.000 45.20997 H ? A ? 12 HG23 1
   ATOM 392 N . LYS A 266 ? 34.66918 20.45527 25.48810 1.000 30.89548 N ? A ? 13 N 1
   ATOM 393 CA . LYS A 266 ? 35.17476 20.42883 24.12803 1.000 28.55646 C ? A ? 13 CA 1
   ATOM 394 C . LYS A 266 ? 34.14092 20.72131 23.07429 1.000 31.45306 C ? A ? 13 C 1
   ATOM 395 O . LYS A 266 ? 34.44961 21.40401 22.08821 1.000 30.49858 O ? A ? 13 O 1
   ATOM 396 CB . LYS A 266 ? 35.82989 19.05194 23.87439 1.000 39.24302 C ? A ? 13 CB 1
   ATOM 397 CG . LYS A 266 ? 37.01426 19.06245 22.98170 1.000 51.54712 C ? A ? 13 CG 1
   ATOM 398 CD . LYS A 266 ? 38.17780 19.78716 23.63952 1.000 61.30667 C ? A ? 13 CD 1
   ATOM 399 CE . LYS A 266 ? 38.83505 18.97175 24.81230 1.000 66.24782 C ? A ? 13 CE 1
   ATOM 400 NZ . LYS A 266 ? 39.86779 19.80922 25.63885 1.000 51.00822 N ? A ? 13 NZ 1
   ATOM 401 H . LYS A 266 ? 34.82324 19.75085 25.95678 1.000 37.04981 H ? A ? 13 H 1
   ATOM 402 HA . LYS A 266 ? 35.83256 21.13690 24.04537 1.000 34.24299 H ? A ? 13 HA 1
   ATOM 403 HB2 . LYS A 266 ? 36.11458 18.68798 24.72726 1.000 47.06685 H ? A ? 13 HB2 1
   ATOM 404 HB3 . LYS A 266 ? 35.16838 18.46949 23.46933 1.000 47.06685 H ? A ? 13 HB3 1
   ATOM 405 HG2 . LYS A 266 ? 37.28622 18.15065 22.79313 1.000 61.83178 H ? A ? 13 HG2 1
   ATOM 406 HG3 . LYS A 266 ? 36.79352 19.52040 22.15558 1.000 61.83178 H ? A ? 13 HG3 1
   ATOM 407 HD2 . LYS A 266 ? 38.86240 19.95304 22.97266 1.000 73.54323 H ? A ? 13 HD2 1
   ATOM 408 HD3 . LYS A 266 ? 37.85912 20.62769 24.00400 1.000 73.54323 H ? A ? 13 HD3 1
   ATOM 409 HE2 . LYS A 266 ? 38.13851 18.67471 25.41851 1.000 79.47261 H ? A ? 13 HE2 1
   ATOM 410 HE3 . LYS A 266 ? 39.30073 18.20598 24.44129 1.000 79.47261 H ? A ? 13 HE3 1
   ATOM 411 N A ALA A 267 ? 32.89828 20.23827 23.25777 0.660 32.46291 N ? A ? 14 N 1
   ATOM 412 CA A ALA A 267 ? 31.87153 20.47238 22.23487 0.660 32.70759 C ? A ? 14 CA 1
   ATOM 413 C A ALA A 267 ? 31.37016 21.90626 22.21334 0.660 33.18855 C ? A ? 14 C 1
   ATOM 414 O A ALA A 267 ? 30.86919 22.37830 21.18415 0.660 31.79007 O ? A ? 14 O 1
   ATOM 415 CB A ALA A 267 ? 30.70902 19.53946 22.44551 0.660 35.16371 C ? A ? 14 CB 1
   ATOM 416 H A ALA A 267 ? 32.63678 19.78831 23.94243 0.659 38.93073 H ? A ? 14 H 1
   ATOM 417 HA A ALA A 267 ? 32.26474 20.28451 21.36827 0.659 39.22434 H ? A ? 14 HA 1
   ATOM 418 HB1 A ALA A 267 ? 30.04498 19.70197 21.75737 0.659 42.17169 H ? A ? 14 HB1 1
   ATOM 419 HB2 A ALA A 267 ? 31.02486 18.62396 22.39078 0.659 42.17169 H ? A ? 14 HB2 1
   ATOM 420 HB3 A ALA A 267 ? 30.32560 19.70532 23.32094 0.659 42.17169 H ? A ? 14 HB3 1
   ATOM 421 N B ALA A 267 ? 32.90002 20.24874 23.26071 0.278 32.47433 N ? A ? 14 N 1
   ATOM 422 CA B ALA A 267 ? 31.85245 20.44427 22.25737 0.278 32.74494 C ? A ? 14 CA 1
   ATOM 423 C B ALA A 267 ? 31.20750 21.82507 22.30323 0.278 33.11658 C ? A ? 14 C 1
   ATOM 424 O B ALA A 267 ? 30.44320 22.17021 21.39284 0.278 32.86760 O ? A ? 14 O 1
   ATOM 425 CB B ALA A 267 ? 30.77513 19.38133 22.42365 0.278 35.04229 C ? A ? 14 CB 1
   ATOM 426 H B ALA A 267 ? 32.64437 19.81421 23.95744 0.278 38.94443 H ? A ? 14 H 1
   ATOM 427 HA B ALA A 267 ? 32.25355 20.34337 21.37996 0.278 39.26916 H ? A ? 14 HA 1
   ATOM 428 HB1 B ALA A 267 ? 30.08918 19.51911 21.75180 0.278 42.02598 H ? A ? 14 HB1 1
   ATOM 429 HB2 B ALA A 267 ? 31.17610 18.50515 22.31216 0.278 42.02598 H ? A ? 14 HB2 1
   ATOM 430 HB3 B ALA A 267 ? 30.38975 19.45831 23.31048 0.278 42.02598 H ? A ? 14 HB3 1
   ATOM 431 N C ALA A 267 ? 32.90360 20.25067 23.25791 0.062 32.48041 N ? A ? 14 N 1
   ATOM 432 CA C ALA A 267 ? 31.85849 20.44292 22.25511 0.062 32.77043 C ? A ? 14 CA 1
   ATOM 433 C C ALA A 267 ? 31.19482 21.81771 22.31668 0.062 33.08047 C ? A ? 14 C 1
   ATOM 434 O C ALA A 267 ? 30.41224 22.14750 21.42012 0.062 32.88613 O ? A ? 14 O 1
   ATOM 435 CB C ALA A 267 ? 30.78951 19.35716 22.40398 0.062 34.95991 C ? A ? 14 CB 1
   ATOM 436 H C ALA A 267 ? 32.64684 19.81736 23.95499 0.062 38.95173 H ? A ? 14 H 1
   ATOM 437 HA C ALA A 267 ? 32.26285 20.35722 21.37759 0.062 39.29975 H ? A ? 14 HA 1
   ATOM 438 HB1 C ALA A 267 ? 30.10069 19.49844 21.73580 0.062 41.92712 H ? A ? 14 HB1 1
   ATOM 439 HB2 C ALA A 267 ? 31.20166 18.48850 22.27562 0.062 41.92712 H ? A ? 14 HB2 1
   ATOM 440 HB3 C ALA A 267 ? 30.40467 19.41262 23.29264 0.062 41.92712 H ? A ? 14 HB3 1
   ATOM 441 N . TYR A 268 ? 31.48886 22.63325 23.33020 1.000 28.20556 N ? A ? 15 N 1
   ATOM 442 CA . TYR A 268 ? 30.88735 23.95595 23.47869 1.000 25.79154 C ? A ? 15 CA 1
   ATOM 443 C . TYR A 268 ? 31.88798 24.65658 24.42194 1.000 28.77868 C ? A ? 15 C 1
   ATOM 444 O . TYR A 268 ? 31.76234 24.58637 25.65298 1.000 30.17284 O ? A ? 15 O 1
   ATOM 445 CB . TYR A 268 ? 29.53275 23.82638 24.17075 1.000 29.91715 C ? A ? 15 CB 1
   ATOM 446 CG . TYR A 268 ? 28.78302 25.14743 24.39009 1.000 31.67486 C ? A ? 15 CG 1
   ATOM 447 CD1 . TYR A 268 ? 28.62269 26.04228 23.37872 1.000 31.01827 C ? A ? 15 CD1 1
   ATOM 448 CD2 . TYR A 268 ? 28.20624 25.42940 25.62235 1.000 27.92466 C ? A ? 15 CD2 1
   ATOM 449 CE1 . TYR A 268 ? 27.89423 27.15208 23.50512 1.000 31.22373 C ? A ? 15 CE1 1
   ATOM 450 CE2 . TYR A 268 ? 27.51135 26.58091 25.79468 1.000 34.72475 C ? A ? 15 CE2 1
   ATOM 451 CZ . TYR A 268 ? 27.33179 27.42157 24.77339 1.000 29.18665 C ? A ? 15 CZ 1
   ATOM 452 OH . TYR A 268 ? 26.70515 28.58351 24.89044 1.000 27.98101 O ? A ? 15 OH 1
   ATOM 453 HA . TYR A 268 ? 30.77597 24.42850 22.63894 1.000 30.92508 H ? A ? 15 HA 1
   ATOM 454 HB2 . TYR A 268 ? 28.96477 23.25712 23.62832 1.000 35.87581 H ? A ? 15 HB2 1
   ATOM 455 HB3 . TYR A 268 ? 29.67117 23.42329 25.04211 1.000 35.87581 H ? A ? 15 HB3 1
   ATOM 456 HD1 . TYR A 268 ? 29.03872 25.87309 22.56435 1.000 37.19715 H ? A ? 15 HD1 1
   ATOM 457 HD2 . TYR A 268 ? 28.29660 24.82965 26.32736 1.000 33.48482 H ? A ? 15 HD2 1
   ATOM 458 HE1 . TYR A 268 ? 27.76138 27.72681 22.78614 1.000 37.44371 H ? A ? 15 HE1 1
   ATOM 459 HE2 . TYR A 268 ? 27.15753 26.78638 26.62985 1.000 41.64493 H ? A ? 15 HE2 1
   ATOM 460 HH . TYR A 268 ? 26.21720 28.71564 24.21958 1.000 33.55244 H ? A ? 15 HH 1
   ATOM 461 H A TYR A 268 ? 31.92146 22.37479 24.02709 0.659 33.82190 H ? A ? 15 H 1
   ATOM 462 H B TYR A 268 ? 32.03468 22.43314 23.96395 0.278 33.82190 H ? A ? 15 H 1
   ATOM 463 H C TYR A 268 ? 32.04482 22.43935 23.95703 0.062 33.82190 H ? A ? 15 H 1
   ATOM 464 N B ASN A 269 ? 32.86856 25.28726 23.83428 0.712 26.01217 N ? A ? 16 N 1
   ATOM 465 CA B ASN A 269 ? 34.08599 25.64414 24.54714 0.712 24.71767 C ? A ? 16 CA 1
   ATOM 466 C B ASN A 269 ? 33.96679 27.04183 25.13039 0.712 21.77534 C ? A ? 16 C 1
   ATOM 467 O B ASN A 269 ? 32.95414 27.71828 24.99582 0.712 23.69998 O ? A ? 16 O 1
   ATOM 468 CB B ASN A 269 ? 35.28426 25.53563 23.61348 0.712 26.82650 C ? A ? 16 CB 1
   ATOM 469 CG B ASN A 269 ? 35.30686 26.61460 22.55613 0.712 26.83248 C ? A ? 16 CG 1
   ATOM 470 OD1 B ASN A 269 ? 34.81127 27.71133 22.75375 0.712 27.33270 O ? A ? 16 OD1 1
   ATOM 471 ND2 B ASN A 269 ? 35.87308 26.29427 21.39104 0.712 28.15367 N ? A ? 16 ND2 1
   ATOM 472 H B ASN A 269 ? 32.86304 25.52854 23.00883 0.712 31.18984 H ? A ? 16 H 1
   ATOM 473 HA B ASN A 269 ? 34.21189 25.02434 25.28260 0.712 29.63644 H ? A ? 16 HA 1
   ATOM 474 HB2 B ASN A 269 ? 36.09847 25.61108 24.13529 0.712 32.16703 H ? A ? 16 HB2 1
   ATOM 475 HB3 B ASN A 269 ? 35.25685 24.67663 23.16374 0.712 32.16703 H ? A ? 16 HB3 1
   ATOM 476 HD21 B ASN A 269 ? 35.91053 26.87437 20.75726 0.712 33.75964 H ? A ? 16 HD21 1
   ATOM 477 HD22 B ASN A 269 ? 36.20055 25.50773 21.27395 0.712 33.75964 H ? A ? 16 HD22 1
   ATOM 478 N C ASN A 269 ? 32.90138 25.26416 23.82438 0.288 26.12398 N ? A ? 16 N 1
   ATOM 479 CA C ASN A 269 ? 34.08808 25.68836 24.55590 0.288 24.73189 C ? A ? 16 CA 1
   ATOM 480 C C ASN A 269 ? 33.81874 27.00086 25.27171 0.288 22.27064 C ? A ? 16 C 1
   ATOM 481 O C ASN A 269 ? 32.65173 27.32212 25.55367 0.288 23.31770 O ? A ? 16 O 1
   ATOM 482 CB C ASN A 269 ? 35.29107 25.79551 23.61098 0.288 26.47808 C ? A ? 16 CB 1
   ATOM 483 CG C ASN A 269 ? 35.10319 26.82494 22.51552 0.288 26.89760 C ? A ? 16 CG 1
   ATOM 484 OD1 C ASN A 269 ? 34.97268 28.02887 22.76586 0.288 26.56289 O ? A ? 16 OD1 1
   ATOM 485 ND2 C ASN A 269 ? 35.14203 26.36252 21.26677 0.288 30.33863 N ? A ? 16 ND2 1
   ATOM 486 H C ASN A 269 ? 32.92845 25.44583 22.98423 0.288 31.32400 H ? A ? 16 H 1
   ATOM 487 HA C ASN A 269 ? 34.31535 25.02753 25.22862 0.288 29.65351 H ? A ? 16 HA 1
   ATOM 488 HB2 C ASN A 269 ? 36.07324 26.04834 24.12593 0.288 31.74892 H ? A ? 16 HB2 1
   ATOM 489 HB3 C ASN A 269 ? 35.43611 24.93449 23.18849 0.288 31.74892 H ? A ? 16 HB3 1
   ATOM 490 HD21 C ASN A 269 ? 35.04121 26.90241 20.60498 0.288 36.38159 H ? A ? 16 HD21 1
   ATOM 491 HD22 C ASN A 269 ? 35.26791 25.52412 21.12241 0.288 36.38159 H ? A ? 16 HD22 1
   ATOM 492 N B VAL A 270 ? 35.02019 27.44761 25.87256 0.712 23.99951 N ? A ? 17 N 1
   ATOM 493 CA B VAL A 270 ? 34.90877 28.63994 26.74185 0.712 21.63332 C ? A ? 17 CA 1
   ATOM 494 C B VAL A 270 ? 34.54639 29.84671 25.88749 0.712 22.56707 C ? A ? 17 C 1
   ATOM 495 O B VAL A 270 ? 33.75936 30.71664 26.28250 0.712 20.34311 O ? A ? 17 O 1
   ATOM 496 CB B VAL A 270 ? 36.24909 28.81795 27.51964 0.712 19.16228 C ? A ? 17 CB 1
   ATOM 497 CG1 B VAL A 270 ? 36.23610 30.05904 28.35497 0.712 19.85630 C ? A ? 17 CG1 1
   ATOM 498 CG2 B VAL A 270 ? 36.49208 27.70927 28.43692 0.712 18.02255 C ? A ? 17 CG2 1
   ATOM 499 H B VAL A 270 ? 35.78831 27.06124 25.89023 0.712 28.77464 H ? A ? 17 H 1
   ATOM 500 HA B VAL A 270 ? 34.20246 28.53000 27.39754 0.712 25.93522 H ? A ? 17 HA 1
   ATOM 501 HB B VAL A 270 ? 36.94522 28.86230 26.84559 0.712 22.96997 H ? A ? 17 HB 1
   ATOM 502 HG11 B VAL A 270 ? 37.05150 30.09551 28.87908 0.712 23.80280 H ? A ? 17 HG11 1
   ATOM 503 HG12 B VAL A 270 ? 36.18318 30.83200 27.77133 0.712 23.80280 H ? A ? 17 HG12 1
   ATOM 504 HG13 B VAL A 270 ? 35.46538 30.03555 28.94348 0.712 23.80280 H ? A ? 17 HG13 1
   ATOM 505 HG21 B VAL A 270 ? 37.22827 27.94105 29.02446 0.712 21.60229 H ? A ? 17 HG21 1
   ATOM 506 HG22 B VAL A 270 ? 35.69012 27.54951 28.95869 0.712 21.60229 H ? A ? 17 HG22 1
   ATOM 507 HG23 B VAL A 270 ? 36.71560 26.91747 27.92311 0.712 21.60229 H ? A ? 17 HG23 1
   ATOM 508 N C VAL A 270 ? 34.89256 27.72749 25.62179 0.288 23.78104 N ? A ? 17 N 1
   ATOM 509 CA C VAL A 270 ? 34.77706 28.87046 26.53272 0.288 21.55619 C ? A ? 17 CA 1
   ATOM 510 C C VAL A 270 ? 34.54181 30.16102 25.75597 0.288 22.38245 C ? A ? 17 C 1
   ATOM 511 O C VAL A 270 ? 33.91497 31.09196 26.26699 0.288 20.60590 O ? A ? 17 O 1
   ATOM 512 CB C VAL A 270 ? 36.04017 28.96734 27.42935 0.288 20.07666 C ? A ? 17 CB 1
   ATOM 513 CG1 C VAL A 270 ? 36.12618 30.34314 28.04922 0.288 20.13292 C ? A ? 17 CG1 1
   ATOM 514 CG2 C VAL A 270 ? 36.04047 27.89738 28.51212 0.288 18.53453 C ? A ? 17 CG2 1
   ATOM 515 H C VAL A 270 ? 35.69322 27.57795 25.34577 0.288 28.51248 H ? A ? 17 H 1
   ATOM 516 HA C VAL A 270 ? 34.01703 28.73994 27.12113 0.288 25.84266 H ? A ? 17 HA 1
   ATOM 517 HB C VAL A 270 ? 36.82251 28.81902 26.87542 0.288 24.06723 H ? A ? 17 HB 1
   ATOM 518 HG11 C VAL A 270 ? 36.76317 30.32082 28.78040 0.288 24.13474 H ? A ? 17 HG11 1
   ATOM 519 HG12 C VAL A 270 ? 36.41896 30.97570 27.37464 0.288 24.13474 H ? A ? 17 HG12 1
   ATOM 520 HG13 C VAL A 270 ? 35.25031 30.59528 28.38114 0.288 24.13474 H ? A ? 17 HG13 1
   ATOM 521 HG21 C VAL A 270 ? 36.83228 28.00480 29.06202 0.288 22.21667 H ? A ? 17 HG21 1
   ATOM 522 HG22 C VAL A 270 ? 35.24375 27.99838 29.05612 0.288 22.21667 H ? A ? 17 HG22 1
   ATOM 523 HG23 C VAL A 270 ? 36.04556 27.02305 28.09210 0.288 22.21667 H ? A ? 17 HG23 1
   ATOM 524 N B THR A 271 ? 35.16709 29.96466 24.73002 0.712 22.08060 N ? A ? 18 N 1
   ATOM 525 CA B THR A 271 ? 34.83338 31.03905 23.79667 0.712 22.56395 C ? A ? 18 CA 1
   ATOM 526 C B THR A 271 ? 33.36589 30.96605 23.38263 0.712 22.23397 C ? A ? 18 C 1
   ATOM 527 O B THR A 271 ? 32.68138 31.98319 23.37554 0.712 22.27653 O ? A ? 18 O 1
   ATOM 528 CB B THR A 271 ? 35.72430 30.94712 22.53275 0.712 26.39242 C ? A ? 18 CB 1
   ATOM 529 OG1 B THR A 271 ? 37.08803 31.02123 22.98473 0.712 25.46280 O ? A ? 18 OG1 1
   ATOM 530 CG2 B THR A 271 ? 35.34902 32.01102 21.53324 0.712 26.16863 C ? A ? 18 CG2 1
   ATOM 531 H B THR A 271 ? 35.78819 29.43841 24.45271 0.712 26.47195 H ? A ? 18 H 1
   ATOM 532 HA B THR A 271 ? 34.99988 31.88811 24.23516 0.712 27.05197 H ? A ? 18 HA 1
   ATOM 533 HB B THR A 271 ? 35.60666 30.11698 22.04497 0.712 31.64613 H ? A ? 18 HB 1
   ATOM 534 HG1 B THR A 271 ? 37.60054 31.14983 22.33174 0.712 30.53059 H ? A ? 18 HG1 1
   ATOM 535 HG21 B THR A 271 ? 36.02977 32.07473 20.84518 0.712 31.37759 H ? A ? 18 HG21 1
   ATOM 536 HG22 B THR A 271 ? 34.50073 31.79110 21.11738 0.712 31.37759 H ? A ? 18 HG22 1
   ATOM 537 HG23 B THR A 271 ? 35.26875 32.86974 21.97713 0.712 31.37759 H ? A ? 18 HG23 1
   ATOM 538 N C THR A 271 ? 35.07389 30.26019 24.54557 0.288 22.43379 N ? A ? 18 N 1
   ATOM 539 CA C THR A 271 ? 34.85393 31.44534 23.72515 0.288 22.65815 C ? A ? 18 CA 1
   ATOM 540 C C THR A 271 ? 33.41607 31.50477 23.21927 0.288 22.46911 C ? A ? 18 C 1
   ATOM 541 O C THR A 271 ? 32.82628 32.59230 23.12399 0.288 22.20182 O ? A ? 18 O 1
   ATOM 542 CB C THR A 271 ? 35.84079 31.42612 22.55239 0.288 25.82820 C ? A ? 18 CB 1
   ATOM 543 OG1 C THR A 271 ? 37.14288 31.09186 23.06020 0.288 25.53680 O ? A ? 18 OG1 1
   ATOM 544 CG2 C THR A 271 ? 35.87904 32.75663 21.87723 0.288 25.38809 C ? A ? 18 CG2 1
   ATOM 545 H C THR A 271 ? 35.56474 29.65903 24.17506 0.288 26.89578 H ? A ? 18 H 1
   ATOM 546 HA C THR A 271 ? 35.01279 32.24329 24.25329 0.288 27.16501 H ? A ? 18 HA 1
   ATOM 547 HB C THR A 271 ? 35.56891 30.77144 21.89030 0.288 30.96907 H ? A ? 18 HB 1
   ATOM 548 HG1 C THR A 271 ? 37.72450 31.22372 22.46866 0.288 30.61939 H ? A ? 18 HG1 1
   ATOM 549 HG21 C THR A 271 ? 36.60757 32.78314 21.23736 0.288 30.44094 H ? A ? 18 HG21 1
   ATOM 550 HG22 C THR A 271 ? 35.04391 32.91579 21.41019 0.288 30.44094 H ? A ? 18 HG22 1
   ATOM 551 HG23 C THR A 271 ? 36.01114 33.45822 22.53391 0.288 30.44094 H ? A ? 18 HG23 1
   ATOM 552 N B GLN A 272 ? 32.89019 29.75616 23.07036 0.712 21.43690 N ? A ? 19 N 1
   ATOM 553 CA B GLN A 272 ? 31.51838 29.62208 22.59204 0.712 25.53780 C ? A ? 19 CA 1
   ATOM 554 C B GLN A 272 ? 30.53310 29.95931 23.67415 0.712 24.13770 C ? A ? 19 C 1
   ATOM 555 O B GLN A 272 ? 29.53530 30.59846 23.40196 0.712 23.03950 O ? A ? 19 O 1
   ATOM 556 CB B GLN A 272 ? 31.21905 28.20766 22.11109 0.712 25.62975 C ? A ? 19 CB 1
   ATOM 557 CG B GLN A 272 ? 31.95615 27.81208 20.78551 0.712 28.67071 C ? A ? 19 CG 1
   ATOM 558 CD B GLN A 272 ? 31.77594 26.33615 20.44935 0.712 32.33834 C ? A ? 19 CD 1
   ATOM 559 OE1 B GLN A 272 ? 32.34330 25.49122 21.07579 0.712 28.88700 O ? A ? 19 OE1 1
   ATOM 560 NE2 B GLN A 272 ? 30.90558 26.03506 19.47975 0.712 42.43787 N ? A ? 19 NE2 1
   ATOM 561 H B GLN A 272 ? 33.33092 29.01977 23.12594 0.712 25.69952 H ? A ? 19 H 1
   ATOM 562 HA B GLN A 272 ? 31.41998 30.22593 21.83932 0.712 30.62060 H ? A ? 19 HA 1
   ATOM 563 HB2 B GLN A 272 ? 31.49365 27.58133 22.79899 0.712 30.73093 H ? A ? 19 HB2 1
   ATOM 564 HB3 B GLN A 272 ? 30.26533 28.12912 21.95249 0.712 30.73093 H ? A ? 19 HB3 1
   ATOM 565 HG2 B GLN A 272 ? 31.59688 28.33586 20.05238 0.712 34.38008 H ? A ? 19 HG2 1
   ATOM 566 HG3 B GLN A 272 ? 32.90520 27.98668 20.88410 0.712 34.38008 H ? A ? 19 HG3 1
   ATOM 567 HE21 B GLN A 272 ? 30.47702 26.66229 19.07661 0.712 50.90067 H ? A ? 19 HE21 1
   ATOM 568 HE22 B GLN A 272 ? 30.77441 25.21420 19.25934 0.712 50.90067 H ? A ? 19 HE22 1
   ATOM 569 N C GLN A 272 ? 32.83814 30.34308 22.90288 0.288 22.12717 N ? A ? 19 N 1
   ATOM 570 CA C GLN A 272 ? 31.46445 30.28143 22.42679 0.288 24.66403 C ? A ? 19 CA 1
   ATOM 571 C C GLN A 272 ? 30.48851 30.45436 23.57083 0.288 24.38317 C ? A ? 19 C 1
   ATOM 572 O C GLN A 272 ? 29.53960 31.23866 23.46778 0.288 25.15394 O ? A ? 19 O 1
   ATOM 573 CB C GLN A 272 ? 31.18459 28.94039 21.73705 0.288 28.20592 C ? A ? 19 CB 1
   ATOM 574 CG C GLN A 272 ? 31.86357 28.80718 20.39372 0.288 29.66091 C ? A ? 19 CG 1
   ATOM 575 CD C GLN A 272 ? 31.58201 27.48477 19.69715 0.288 37.19875 C ? A ? 19 CD 1
   ATOM 576 OE1 C GLN A 272 ? 30.60086 26.80199 20.00481 0.288 41.72482 O ? A ? 19 OE1 1
   ATOM 577 NE2 C GLN A 272 ? 32.41737 27.13493 18.73270 0.288 32.68830 N ? A ? 19 NE2 1
   ATOM 578 H C GLN A 272 ? 33.22430 29.57652 22.95658 0.288 26.52784 H ? A ? 19 H 1
   ATOM 579 HA C GLN A 272 ? 31.33876 30.99066 21.77710 0.288 29.57207 H ? A ? 19 HA 1
   ATOM 580 HB2 C GLN A 272 ? 31.50454 28.22245 22.30546 0.288 33.82234 H ? A ? 19 HB2 1
   ATOM 581 HB3 C GLN A 272 ? 30.22862 28.85256 21.59807 0.288 33.82234 H ? A ? 19 HB3 1
   ATOM 582 HG2 C GLN A 272 ? 31.55217 29.51968 19.81383 0.288 35.56832 H ? A ? 19 HG2 1
   ATOM 583 HG3 C GLN A 272 ? 32.82278 28.87732 20.51975 0.288 35.56832 H ? A ? 19 HG3 1
   ATOM 584 HE21 C GLN A 272 ? 33.07790 27.64672 18.52931 0.288 39.20120 H ? A ? 19 HE21 1
   ATOM 585 HE22 C GLN A 272 ? 32.29984 26.39574 18.30917 0.288 39.20120 H ? A ? 19 HE22 1
   ATOM 586 N B ALA A 273 ? 30.88907 29.67341 24.91099 0.712 23.27146 N ? A ? 20 N 1
   ATOM 587 CA B ALA A 273 ? 29.91847 29.89797 26.01087 0.712 22.12733 C ? A ? 20 CA 1
   ATOM 588 C B ALA A 273 ? 29.97668 31.33370 26.59452 0.712 23.14899 C ? A ? 20 C 1
   ATOM 589 O B ALA A 273 ? 28.92379 31.89630 26.97745 0.712 20.85813 O ? A ? 20 O 1
   ATOM 590 CB B ALA A 273 ? 30.20003 28.88282 27.11505 0.712 22.88244 C ? A ? 20 CB 1
   ATOM 591 H B ALA A 273 ? 31.65358 29.35951 25.14885 0.712 27.90099 H ? A ? 20 H 1
   ATOM 592 HA B ALA A 273 ? 29.01849 29.76972 25.67251 0.712 26.52803 H ? A ? 20 HA 1
   ATOM 593 HB1 B ALA A 273 ? 29.58114 29.03238 27.84684 0.712 27.43416 H ? A ? 20 HB1 1
   ATOM 594 HB2 B ALA A 273 ? 30.08160 27.98823 26.75927 0.712 27.43416 H ? A ? 20 HB2 1
   ATOM 595 HB3 B ALA A 273 ? 31.11214 28.99766 27.42452 0.712 27.43416 H ? A ? 20 HB3 1
   ATOM 596 N C ALA A 273 ? 30.75619 29.77643 24.69155 0.288 23.55018 N ? A ? 20 N 1
   ATOM 597 CA C ALA A 273 ? 29.84054 29.84785 25.83166 0.288 22.45396 C ? A ? 20 CA 1
   ATOM 598 C C ALA A 273 ? 30.03765 31.11557 26.65846 0.288 23.03677 C ? A ? 20 C 1
   ATOM 599 O C ALA A 273 ? 29.08766 31.56281 27.32025 0.288 21.98748 O ? A ? 20 O 1
   ATOM 600 CB C ALA A 273 ? 30.04258 28.63523 26.72529 0.288 23.03815 C ? A ? 20 CB 1
   ATOM 601 H C ALA A 273 ? 31.44674 29.27868 24.81400 0.288 28.23545 H ? A ? 20 H 1
   ATOM 602 HA C ALA A 273 ? 28.93100 29.84557 25.49459 0.288 26.91998 H ? A ? 20 HA 1
   ATOM 603 HB1 C ALA A 273 ? 29.40153 28.66854 27.45251 0.288 27.62101 H ? A ? 20 HB1 1
   ATOM 604 HB2 C ALA A 273 ? 29.90661 27.83048 26.20109 0.288 27.62101 H ? A ? 20 HB2 1
   ATOM 605 HB3 C ALA A 273 ? 30.94553 28.65077 27.07932 0.288 27.62101 H ? A ? 20 HB3 1
   ATOM 606 N B PHE A 274 ? 31.22097 31.91437 26.74357 0.712 22.34725 N ? A ? 21 N 1
   ATOM 607 CA B PHE A 274 ? 31.44965 33.10786 27.54612 0.712 22.18092 C ? A ? 21 CA 1
   ATOM 608 C B PHE A 274 ? 32.20973 34.17963 26.82157 0.712 23.80026 C ? A ? 21 C 1
   ATOM 609 O B PHE A 274 ? 32.45441 35.21581 27.40194 0.712 20.97001 O ? A ? 21 O 1
   ATOM 610 CB B PHE A 274 ? 32.19937 32.76064 28.83885 0.712 17.55846 C ? A ? 21 CB 1
   ATOM 611 CG B PHE A 274 ? 31.64112 31.62621 29.52196 0.712 17.34777 C ? A ? 21 CG 1
   ATOM 612 CD1 B PHE A 274 ? 30.34963 31.71375 30.09373 0.712 18.34778 C ? A ? 21 CD1 1
   ATOM 613 CD2 B PHE A 274 ? 32.31999 30.45051 29.60881 0.712 17.99550 C ? A ? 21 CD2 1
   ATOM 614 CE1 B PHE A 274 ? 29.80294 30.60082 30.73923 0.712 18.01892 C ? A ? 21 CE1 1
   ATOM 615 CE2 B PHE A 274 ? 31.80324 29.34650 30.26336 0.712 19.80369 C ? A ? 21 CE2 1
   ATOM 616 CZ B PHE A 274 ? 30.48619 29.44532 30.87876 0.712 20.15417 C ? A ? 21 CZ 1
   ATOM 617 H B PHE A 274 ? 31.93659 31.61153 26.37509 0.712 26.79193 H ? A ? 21 H 1
   ATOM 618 HA B PHE A 274 ? 30.58473 33.47003 27.79441 0.712 26.59233 H ? A ? 21 HA 1
   ATOM 619 HB2 B PHE A 274 ? 33.12244 32.55567 28.62246 0.712 21.04539 H ? A ? 21 HB2 1
   ATOM 620 HB3 B PHE A 274 ? 32.16046 33.52116 29.43968 0.712 21.04539 H ? A ? 21 HB3 1
   ATOM 621 HD1 B PHE A 274 ? 29.86734 32.50714 30.04037 0.712 21.99257 H ? A ? 21 HD1 1
   ATOM 622 HD2 B PHE A 274 ? 33.15999 30.38669 29.21483 0.712 21.56983 H ? A ? 21 HD2 1
   ATOM 623 HE1 B PHE A 274 ? 28.94093 30.65849 31.08350 0.712 21.59794 H ? A ? 21 HE1 1
   ATOM 624 HE2 B PHE A 274 ? 32.28847 28.55448 30.30977 0.712 23.73965 H ? A ? 21 HE2 1
   ATOM 625 HZ B PHE A 274 ? 30.12632 28.73186 31.35454 0.712 24.16024 H ? A ? 21 HZ 1
   ATOM 626 N C PHE A 274 ? 31.27600 31.68767 26.65774 0.288 22.44421 N ? A ? 21 N 1
   ATOM 627 CA C PHE A 274 ? 31.62441 32.75273 27.58744 0.288 21.83825 C ? A ? 21 CA 1
   ATOM 628 C C PHE A 274 ? 32.40563 33.89492 26.94920 0.288 22.74480 C ? A ? 21 C 1
   ATOM 629 O C PHE A 274 ? 32.87918 34.77000 27.69165 0.288 19.45547 O ? A ? 21 O 1
   ATOM 630 CB C PHE A 274 ? 32.46662 32.19800 28.77472 0.288 19.13824 C ? A ? 21 CB 1
   ATOM 631 CG C PHE A 274 ? 31.81900 31.09389 29.53825 0.288 18.07722 C ? A ? 21 CG 1
   ATOM 632 CD1 C PHE A 274 ? 30.52048 31.23584 30.06844 0.288 18.78169 C ? A ? 21 CD1 1
   ATOM 633 CD2 C PHE A 274 ? 32.49765 29.90804 29.76846 0.288 19.10925 C ? A ? 21 CD2 1
   ATOM 634 CE1 C PHE A 274 ? 29.93355 30.20925 30.77909 0.288 18.90805 C ? A ? 21 CE1 1
   ATOM 635 CE2 C PHE A 274 ? 31.92727 28.87777 30.48842 0.288 19.52672 C ? A ? 21 CE2 1
   ATOM 636 CZ C PHE A 274 ? 30.62311 29.02078 31.01177 0.288 19.90968 C ? A ? 21 CZ 1
   ATOM 637 H C PHE A 274 ? 31.91375 31.46513 26.12543 0.288 26.90828 H ? A ? 21 H 1
   ATOM 638 HA C PHE A 274 ? 30.79120 33.11462 27.92758 0.288 26.18113 H ? A ? 21 HA 1
   ATOM 639 HB2 C PHE A 274 ? 33.30510 31.85804 28.42503 0.288 22.94112 H ? A ? 21 HB2 1
   ATOM 640 HB3 C PHE A 274 ? 32.63610 32.92256 29.39696 0.288 22.94112 H ? A ? 21 HB3 1
   ATOM 641 HD1 C PHE A 274 ? 30.05452 32.03001 29.93776 0.288 22.51326 H ? A ? 21 HD1 1
   ATOM 642 HD2 C PHE A 274 ? 33.35757 29.80383 29.42997 0.288 22.90633 H ? A ? 21 HD2 1
   ATOM 643 HE1 C PHE A 274 ? 29.06898 30.31139 31.10616 0.288 22.66489 H ? A ? 21 HE1 1
   ATOM 644 HE2 C PHE A 274 ? 32.40125 28.09004 30.62884 0.288 23.40729 H ? A ? 21 HE2 1
   ATOM 645 HZ C PHE A 274 ? 30.23185 28.33451 31.50254 0.288 23.86685 H ? A ? 21 HZ 1
   ATOM 646 N B GLY A 275 ? 32.54539 33.96695 25.54106 0.712 21.93498 N ? A ? 22 N 1
   ATOM 647 CA B GLY A 275 ? 33.15971 34.96981 24.72425 0.712 22.43347 C ? A ? 22 CA 1
   ATOM 648 C B GLY A 275 ? 34.68564 34.90633 24.84698 0.712 20.82687 C ? A ? 22 C 1
   ATOM 649 O B GLY A 275 ? 35.24990 34.26406 25.71388 0.712 19.77102 O ? A ? 22 O 1
   ATOM 650 H B GLY A 275 ? 32.41596 33.22318 25.12916 0.712 26.29721 H ? A ? 22 H 1
   ATOM 651 HA2 B GLY A 275 ? 32.91420 34.83208 23.79600 0.712 26.89540 H ? A ? 22 HA2 1
   ATOM 652 HA3 B GLY A 275 ? 32.85940 35.84894 25.00325 0.712 26.89540 H ? A ? 22 HA3 1
   ATOM 653 N C GLY A 275 ? 32.57065 33.91276 25.61737 0.288 21.92979 N ? A ? 22 N 1
   ATOM 654 CA C GLY A 275 ? 33.18583 35.00849 24.90004 0.288 22.17278 C ? A ? 22 CA 1
   ATOM 655 C C GLY A 275 ? 34.70988 34.93119 24.90655 0.288 20.88461 C ? A ? 22 C 1
   ATOM 656 O C GLY A 275 ? 35.31799 34.25941 25.72569 0.288 20.01679 O ? A ? 22 O 1
   ATOM 657 H C GLY A 275 ? 32.32148 33.27304 25.09943 0.288 26.29099 H ? A ? 22 H 1
   ATOM 658 HA2 C GLY A 275 ? 32.88396 34.99737 23.97828 0.288 26.58256 H ? A ? 22 HA2 1
   ATOM 659 HA3 C GLY A 275 ? 32.92139 35.84744 25.30886 0.288 26.58256 H ? A ? 22 HA3 1
   ATOM 660 N . ARG A 276 ? 35.33358 35.65384 23.95414 1.000 22.39018 N ? A ? 23 N 1
   ATOM 661 CA . ARG A 276 ? 36.76524 35.83331 23.96455 1.000 20.91658 C ? A ? 23 CA 1
   ATOM 662 C . ARG A 276 ? 37.28519 36.40887 25.29503 1.000 19.05946 C ? A ? 23 C 1
   ATOM 663 O . ARG A 276 ? 36.65904 37.30170 25.90823 1.000 22.32712 O ? A ? 23 O 1
   ATOM 664 CB . ARG A 276 ? 37.14656 36.86717 22.87106 1.000 26.02030 C ? A ? 23 CB 1
   ATOM 665 CG . ARG A 276 ? 38.45277 37.28966 22.80259 1.000 32.08369 C ? A ? 23 CG 1
   ATOM 666 CD . ARG A 276 ? 38.71041 38.31978 21.69096 1.000 32.36603 C ? A ? 23 CD 1
   ATOM 667 NE . ARG A 276 ? 38.60729 37.67674 20.39349 1.000 28.72992 N ? A ? 23 NE 1
   ATOM 668 CZ . ARG A 276 ? 39.49986 36.80165 19.90747 1.000 34.81960 C ? A ? 23 CZ 1
   ATOM 669 NH1 . ARG A 276 ? 40.57727 36.46942 20.57273 1.000 32.24659 N ? A ? 23 NH1 1
   ATOM 670 NH2 . ARG A 276 ? 39.29246 36.22581 18.70643 1.000 32.91343 N ? A ? 23 NH2 1
   ATOM 671 HA . ARG A 276 ? 37.16919 34.96417 23.81515 1.000 25.07512 H ? A ? 23 HA 1
   ATOM 672 HB2 . ARG A 276 ? 36.93714 36.47460 22.00913 1.000 31.19959 H ? A ? 23 HB2 1
   ATOM 673 HB3 . ARG A 276 ? 36.60643 37.65999 23.01456 1.000 31.19959 H ? A ? 23 HB3 1
   ATOM 674 HG2 . ARG A 276 ? 38.69371 37.70019 23.64777 1.000 38.47566 H ? A ? 23 HG2 1
   ATOM 675 HG3 . ARG A 276 ? 39.02141 36.52248 22.63237 1.000 38.47566 H ? A ? 23 HG3 1
   ATOM 676 HD2 . ARG A 276 ? 38.05040 39.02880 21.74166 1.000 38.81446 H ? A ? 23 HD2 1
   ATOM 677 HD3 . ARG A 276 ? 39.60219 38.68920 21.78663 1.000 38.81446 H ? A ? 23 HD3 1
   ATOM 678 HE . ARG A 276 ? 37.92768 37.87008 19.90323 1.000 34.45113 H ? A ? 23 HE 1
   ATOM 679 HH11 . ARG A 276 ? 40.72927 36.81513 21.34537 1.000 38.67115 H ? A ? 23 HH11 1
   ATOM 680 HH12 . ARG A 276 ? 41.13306 35.90544 20.23712 1.000 38.67115 H ? A ? 23 HH12 1
   ATOM 681 HH21 . ARG A 276 ? 38.58823 36.41967 18.25248 1.000 39.47135 H ? A ? 23 HH21 1
   ATOM 682 HH22 . ARG A 276 ? 39.86438 35.66458 18.39414 1.000 39.47135 H ? A ? 23 HH22 1
   ATOM 683 H B ARG A 276 ? 34.94651 36.07832 23.31414 0.712 26.84345 H ? A ? 23 H 1
   ATOM 684 H C ARG A 276 ? 34.93535 36.04326 23.29888 0.288 26.84345 H ? A ? 23 H 1
   ATOM 685 N . ARG A 277 ? 38.43647 35.88571 25.70035 1.000 20.63203 N ? A ? 24 N 1
   ATOM 686 CA . ARG A 277 ? 39.21266 36.46437 26.80301 1.000 17.06009 C ? A ? 24 CA 1
   ATOM 687 C . ARG A 277 ? 39.77295 37.80679 26.42206 1.000 25.84628 C ? A ? 24 C 1
   ATOM 688 O . ARG A 277 ? 40.24969 38.02190 25.28631 1.000 22.52789 O ? A ? 24 O 1
   ATOM 689 CB . ARG A 277 ? 40.34493 35.54474 27.27014 1.000 20.35835 C ? A ? 24 CB 1
   ATOM 690 CG . ARG A 277 ? 39.91783 34.48763 28.43879 1.000 25.20364 C ? A ? 24 CG 1
   ATOM 691 CD . ARG A 277 ? 39.15045 33.34560 27.96758 1.000 24.72437 C ? A ? 24 CD 1
   ATOM 692 NE . ARG A 277 ? 37.75462 33.57679 27.78182 1.000 19.07085 N ? A ? 24 NE 1
   ATOM 693 CZ . ARG A 277 ? 36.91696 33.72675 28.84653 1.000 19.29846 C ? A ? 24 CZ 1
   ATOM 694 NH1 . ARG A 277 ? 37.33874 33.57942 30.05338 1.000 17.71698 N ? A ? 24 NH1 1
   ATOM 695 NH2 . ARG A 277 ? 35.66300 34.03565 28.65326 1.000 19.59556 N ? A ? 24 NH2 1
   ATOM 696 H . ARG A 277 ? 38.79905 35.18752 25.35297 1.000 24.73367 H ? A ? 24 H 1
   ATOM 697 HA . ARG A 277 ? 38.60973 36.57602 27.55462 1.000 20.44734 H ? A ? 24 HA 1
   ATOM 698 HB2 . ARG A 277 ? 40.65901 35.03044 26.51004 1.000 24.40525 H ? A ? 24 HB2 1
   ATOM 699 HB3 . ARG A 277 ? 41.06450 36.09332 27.61967 1.000 24.40525 H ? A ? 24 HB3 1
   ATOM 700 HG2 . ARG A 277 ? 40.72358 34.14572 28.85683 1.000 30.21960 H ? A ? 24 HG2 1
   ATOM 701 HG3 . ARG A 277 ? 39.37572 34.95326 29.09469 1.000 30.21960 H ? A ? 24 HG3 1
   ATOM 702 HD2 . ARG A 277 ? 39.51231 33.06635 27.11202 1.000 29.64448 H ? A ? 24 HD2 1
   ATOM 703 HD3 . ARG A 277 ? 39.23984 32.62916 28.61536 1.000 29.64448 H ? A ? 24 HD3 1
   ATOM 704 HE . ARG A 277 ? 37.43638 33.62230 26.98417 1.000 22.86026 H ? A ? 24 HE 1
   ATOM 705 HH11 . ARG A 277 ? 38.16302 33.38264 30.19980 1.000 21.23561 H ? A ? 24 HH11 1
   ATOM 706 HH12 . ARG A 277 ? 36.79632 33.67773 30.71347 1.000 21.23561 H ? A ? 24 HH12 1
   ATOM 707 HH21 . ARG A 277 ? 35.36526 34.14458 27.85383 1.000 23.48990 H ? A ? 24 HH21 1
   ATOM 708 HH22 . ARG A 277 ? 35.13489 34.13015 29.32540 1.000 23.48990 H ? A ? 24 HH22 1
   ATOM 709 N . GLY A 278 ? 39.72888 38.72946 27.37348 1.000 22.43860 N ? A ? 25 N 1
   ATOM 710 CA . GLY A 278 ? 40.26392 40.05751 27.10942 1.000 22.64472 C ? A ? 25 CA 1
   ATOM 711 C . GLY A 278 ? 40.30344 40.93872 28.33558 1.000 28.48140 C ? A ? 25 C 1
   ATOM 712 O . GLY A 278 ? 39.94205 40.51047 29.43502 1.000 23.03212 O ? A ? 25 O 1
   ATOM 713 H . GLY A 278 ? 39.40236 38.61396 28.16066 1.000 26.90155 H ? A ? 25 H 1
   ATOM 714 HA2 . GLY A 278 ? 41.16814 39.97379 26.76844 1.000 27.14889 H ? A ? 25 HA2 1
   ATOM 715 HA3 . GLY A 278 ? 39.71354 40.49470 26.44096 1.000 27.14889 H ? A ? 25 HA3 1
   ATOM 716 N . PRO A 279 ? 40.65512 42.21187 28.11551 1.000 29.55303 N ? A ? 26 N 1
   ATOM 717 CA . PRO A 279 ? 40.88259 43.16985 29.22078 1.000 29.35145 C ? A ? 26 CA 1
   ATOM 718 C . PRO A 279 ? 39.68416 43.96337 29.66517 1.000 29.79935 C ? A ? 26 C 1
   ATOM 719 O . PRO A 279 ? 39.78893 44.62466 30.69918 1.000 32.89852 O ? A ? 26 O 1
   ATOM 720 CB . PRO A 279 ? 41.95556 44.16021 28.61238 1.000 27.86645 C ? A ? 26 CB 1
   ATOM 721 CG . PRO A 279 ? 41.66339 44.11051 27.05756 1.000 29.10712 C ? A ? 26 CG 1
   ATOM 722 CD . PRO A 279 ? 41.18743 42.70949 26.77428 1.000 29.91439 C ? A ? 26 CD 1
   ATOM 723 HA . PRO A 279 ? 41.24917 42.68898 29.97925 1.000 35.19697 H ? A ? 26 HA 1
   ATOM 724 HB2 . PRO A 279 ? 41.82746 45.05396 28.96691 1.000 33.41498 H ? A ? 26 HB2 1
   ATOM 725 HB3 . PRO A 279 ? 42.85219 43.84913 28.81287 1.000 33.41498 H ? A ? 26 HB3 1
   ATOM 726 HG2 . PRO A 279 ? 40.97770 44.75861 26.83242 1.000 34.90377 H ? A ? 26 HG2 1
   ATOM 727 HG3 . PRO A 279 ? 42.47664 44.30339 26.56530 1.000 34.90377 H ? A ? 26 HG3 1
   ATOM 728 HD2 . PRO A 279 ? 40.48178 42.71696 26.10877 1.000 35.87251 H ? A ? 26 HD2 1
   ATOM 729 HD3 . PRO A 279 ? 41.92284 42.15398 26.47183 1.000 35.87251 H ? A ? 26 HD3 1
   ATOM 730 N . GLU A 280 ? 38.58176 44.01562 28.93045 1.000 27.49773 N ? A ? 27 N 1
   ATOM 731 CA . GLU A 280 ? 37.52223 44.95148 29.22692 1.000 33.15808 C ? A ? 27 CA 1
   ATOM 732 C . GLU A 280 ? 36.71883 44.43454 30.41178 1.000 37.52766 C ? A ? 27 C 1
   ATOM 733 O . GLU A 280 ? 36.63292 43.23206 30.64747 1.000 28.20626 O ? A ? 27 O 1
   ATOM 734 CB . GLU A 280 ? 36.55453 45.14428 28.00874 1.000 34.17072 C ? A ? 27 CB 1
   ATOM 735 CG . GLU A 280 ? 37.21542 45.50568 26.73309 1.000 42.73788 C ? A ? 27 CG 1
   ATOM 736 CD . GLU A 280 ? 38.02013 46.80376 26.80009 1.000 60.71792 C ? A ? 27 CD 1
   ATOM 737 OE1 . GLU A 280 ? 37.70023 47.65681 27.65686 1.000 82.43365 O ? A ? 27 OE1 1
   ATOM 738 OE2 . GLU A 280 ? 38.98229 46.96119 25.98468 1.000 71.66227 O ? A ? 27 OE2 1
   ATOM 739 H . GLU A 280 ? 38.42656 43.51322 28.24993 1.000 32.97250 H ? A ? 27 H 1
   ATOM 740 HA . GLU A 280 ? 37.91259 45.81575 29.43073 1.000 39.76493 H ? A ? 27 HA 1
   ATOM 741 HB2 . GLU A 280 ? 36.07592 44.31330 27.86274 1.000 40.98010 H ? A ? 27 HB2 1
   ATOM 742 HB3 . GLU A 280 ? 35.92914 45.85406 28.22320 1.000 40.98010 H ? A ? 27 HB3 1
   ATOM 743 HG2 . GLU A 280 ? 37.82473 44.79300 26.48462 1.000 51.26069 H ? A ? 27 HG2 1
   ATOM 744 HG3 . GLU A 280 ? 36.53580 45.61448 26.04958 1.000 51.26069 H ? A ? 27 HG3 1
   ATOM 745 N . GLN A 281 ? 36.01450 45.34404 31.09799 1.000 36.97027 N ? A ? 28 N 1
   ATOM 746 CA . GLN A 281 ? 35.36666 44.91653 32.34321 1.000 38.30900 C ? A ? 28 CA 1
   ATOM 747 C . GLN A 281 ? 34.28139 43.87354 32.15383 1.000 34.02457 C ? A ? 28 C 1
   ATOM 748 O . GLN A 281 ? 33.97773 43.14114 33.10885 1.000 36.15894 O ? A ? 28 O 1
   ATOM 749 CB . GLN A 281 ? 34.75777 46.10942 33.13838 1.000 41.67884 C ? A ? 28 CB 1
   ATOM 750 CG . GLN A 281 ? 35.76020 46.82898 34.06535 1.000 52.80084 C ? A ? 28 CG 1
   ATOM 751 CD . GLN A 281 ? 36.54583 45.91990 35.08670 1.000 67.46346 C ? A ? 28 CD 1
   ATOM 752 OE1 . GLN A 281 ? 35.98220 45.38398 36.06760 1.000 51.78769 O ? A ? 28 OE1 1
   ATOM 753 NE2 . GLN A 281 ? 37.86395 45.79760 34.87186 1.000 56.26894 N ? A ? 28 NE2 1
   ATOM 754 H . GLN A 281 ? 35.90303 46.16751 30.87649 1.000 44.33955 H ? A ? 28 H 1
   ATOM 755 HA . GLN A 281 ? 36.07987 44.52900 32.87429 1.000 45.94603 H ? A ? 28 HA 1
   ATOM 756 HB2 . GLN A 281 ? 34.41986 46.76312 32.50640 1.000 49.98983 H ? A ? 28 HB2 1
   ATOM 757 HB3 . GLN A 281 ? 34.03314 45.77638 33.69055 1.000 49.98983 H ? A ? 28 HB3 1
   ATOM 758 HG2 . GLN A 281 ? 36.42180 47.27058 33.51021 1.000 63.33624 H ? A ? 28 HG2 1
   ATOM 759 HG3 . GLN A 281 ? 35.27227 47.48595 34.58614 1.000 63.33624 H ? A ? 28 HG3 1
   ATOM 760 HE21 . GLN A 281 ? 38.23087 46.20297 34.20805 1.000 67.49796 H ? A ? 28 HE21 1
   ATOM 761 HE22 . GLN A 281 ? 38.34230 45.31380 35.39791 1.000 67.49796 H ? A ? 28 HE22 1
   ATOM 762 N B THR A 282 ? 33.70839 43.76513 30.96097 0.081 32.88360 N ? A ? 29 N 1
   ATOM 763 CA B THR A 282 ? 32.63474 42.81872 30.69677 0.081 33.92438 C ? A ? 29 CA 1
   ATOM 764 C B THR A 282 ? 33.13839 41.48777 30.15708 0.081 30.98492 C ? A ? 29 C 1
   ATOM 765 O B THR A 282 ? 32.32732 40.59046 29.90486 0.081 29.65847 O ? A ? 29 O 1
   ATOM 766 CB B THR A 282 ? 31.64104 43.43117 29.70307 0.081 40.45254 C ? A ? 29 CB 1
   ATOM 767 OG1 B THR A 282 ? 32.31440 43.70240 28.46672 0.081 43.24614 O ? A ? 29 OG1 1
   ATOM 768 CG2 B THR A 282 ? 31.07537 44.73281 30.26129 0.081 40.96817 C ? A ? 29 CG2 1
   ATOM 769 H B THR A 282 ? 33.92873 44.23770 30.27706 0.081 39.43555 H ? A ? 29 H 1
   ATOM 770 HA B THR A 282 ? 32.16375 42.64031 31.52577 0.081 40.68449 H ? A ? 29 HA 1
   ATOM 771 HB B THR A 282 ? 30.90808 42.81524 29.54721 0.081 48.51828 H ? A ? 29 HB 1
   ATOM 772 HG1 B THR A 282 ? 32.57021 42.98366 28.11520 0.081 51.87060 H ? A ? 29 HG1 1
   ATOM 773 HG21 B THR A 282 ? 30.38221 45.07225 29.67374 0.081 49.13703 H ? A ? 29 HG21 1
   ATOM 774 HG22 B THR A 282 ? 30.69548 44.57936 31.14052 0.081 49.13703 H ? A ? 29 HG22 1
   ATOM 775 HG23 B THR A 282 ? 31.77924 45.39627 30.33390 0.081 49.13703 H ? A ? 29 HG23 1
   ATOM 776 N C THR A 282 ? 33.68174 43.73790 30.95718 0.919 32.68570 N ? A ? 29 N 1
   ATOM 777 CA C THR A 282 ? 32.62707 42.75221 30.77463 0.919 33.83965 C ? A ? 29 CA 1
   ATOM 778 C C THR A 282 ? 33.15095 41.44861 30.19451 0.919 30.71239 C ? A ? 29 C 1
   ATOM 779 O C THR A 282 ? 32.37125 40.53252 29.94614 0.919 29.43384 O ? A ? 29 O 1
   ATOM 780 CB C THR A 282 ? 31.53542 43.30947 29.84080 0.919 40.10976 C ? A ? 29 CB 1
   ATOM 781 OG1 C THR A 282 ? 32.18341 43.70543 28.63216 0.919 43.89339 O ? A ? 29 OG1 1
   ATOM 782 CG2 C THR A 282 ? 30.93344 44.56377 30.51418 0.919 42.72618 C ? A ? 29 CG2 1
   ATOM 783 H C THR A 282 ? 33.87191 44.20037 30.25749 0.919 39.19807 H ? A ? 29 H 1
   ATOM 784 HA C THR A 282 ? 32.22234 42.56835 31.63678 0.919 40.58281 H ? A ? 29 HA 1
   ATOM 785 HB C THR A 282 ? 30.83406 42.66456 29.65891 0.919 48.10694 H ? A ? 29 HB 1
   ATOM 786 HG1 C THR A 282 ? 31.63221 44.07813 28.11945 0.919 52.64731 H ? A ? 29 HG1 1
   ATOM 787 HG21 C THR A 282 ? 30.21348 44.91924 29.96994 0.919 51.24664 H ? A ? 29 HG21 1
   ATOM 788 HG22 C THR A 282 ? 30.58301 44.33467 31.38917 0.919 51.24664 H ? A ? 29 HG22 1
   ATOM 789 HG23 C THR A 282 ? 31.61620 45.24506 30.61702 0.919 51.24664 H ? A ? 29 HG23 1
   ATOM 790 N . GLN A 283 ? 34.44671 41.33602 29.98281 1.000 28.21445 N ? A ? 30 N 1
   ATOM 791 CA . GLN A 283 ? 35.01892 40.10040 29.46887 1.000 23.60197 C ? A ? 30 CA 1
   ATOM 792 C . GLN A 283 ? 35.64992 39.28953 30.59883 1.000 18.89049 C ? A ? 30 C 1
   ATOM 793 O . GLN A 283 ? 36.18743 39.83324 31.57136 1.000 21.01767 O ? A ? 30 O 1
   ATOM 794 CB . GLN A 283 ? 36.17397 40.36724 28.48160 1.000 25.30166 C ? A ? 30 CB 1
   ATOM 795 CG . GLN A 283 ? 35.69980 41.09004 27.16414 1.000 31.63784 C ? A ? 30 CG 1
   ATOM 796 CD . GLN A 283 ? 36.92303 41.43549 26.31820 1.000 28.66802 C ? A ? 30 CD 1
   ATOM 797 OE1 . GLN A 283 ? 37.80385 42.14777 26.74009 1.000 30.97726 O ? A ? 30 OE1 1
   ATOM 798 NE2 . GLN A 283 ? 36.96507 40.90186 25.11327 1.000 29.76190 N ? A ? 30 NE2 1
   ATOM 799 HA . GLN A 283 ? 34.29873 39.61556 29.03625 1.000 28.29760 H ? A ? 30 HA 1
   ATOM 800 HB2 . GLN A 283 ? 36.83315 40.93295 28.91329 1.000 30.33723 H ? A ? 30 HB2 1
   ATOM 801 HB3 . GLN A 283 ? 36.57622 39.52088 28.23105 1.000 30.33723 H ? A ? 30 HB3 1
   ATOM 802 HG2 . GLN A 283 ? 35.11996 40.50211 26.65519 1.000 37.94064 H ? A ? 30 HG2 1
   ATOM 803 HG3 . GLN A 283 ? 35.22918 41.90831 27.38737 1.000 37.94064 H ? A ? 30 HG3 1
   ATOM 804 HE21 . GLN A 283 ? 36.32586 40.39232 24.84611 1.000 35.68951 H ? A ? 30 HE21 1
   ATOM 805 HE22 . GLN A 283 ? 37.63170 41.06333 24.59449 1.000 35.68951 H ? A ? 30 HE22 1
   ATOM 806 H B GLN A 283 ? 35.02971 41.94352 30.15789 0.081 33.83257 H ? A ? 30 H 1
   ATOM 807 H C GLN A 283 ? 35.01962 41.96068 30.12832 0.919 33.83257 H ? A ? 30 H 1
   ATOM 808 N . GLY A 284 ? 35.67045 37.97602 30.41772 1.000 17.44228 N ? A ? 31 N 1
   ATOM 809 CA . GLY A 284 ? 36.52669 37.17407 31.25050 1.000 18.21997 C ? A ? 31 CA 1
   ATOM 810 C . GLY A 284 ? 37.99360 37.28491 30.82701 1.000 18.89452 C ? A ? 31 C 1
   ATOM 811 O . GLY A 284 ? 38.27637 37.47791 29.66227 1.000 20.42921 O ? A ? 31 O 1
   ATOM 812 H . GLY A 284 ? 35.20881 37.54437 29.83448 1.000 20.90597 H ? A ? 31 H 1
   ATOM 813 HA2 . GLY A 284 ? 36.44860 37.46679 32.17197 1.000 21.83920 H ? A ? 31 HA2 1
   ATOM 814 HA3 . GLY A 284 ? 36.25771 36.24402 31.19072 1.000 21.83920 H ? A ? 31 HA3 1
   ATOM 815 N . ASN A 285 ? 38.87238 37.02893 31.78416 1.000 15.39751 N ? A ? 32 N 1
   ATOM 816 CA . ASN A 285 ? 40.30503 36.99991 31.52716 1.000 15.07231 C ? A ? 32 CA 1
   ATOM 817 C . ASN A 285 ? 40.99163 35.69987 31.79260 1.000 15.66494 C ? A ? 32 C 1
   ATOM 818 O . ASN A 285 ? 42.24297 35.60010 31.66089 1.000 17.35027 O ? A ? 32 O 1
   ATOM 819 CB . ASN A 285 ? 40.93912 38.13979 32.32296 1.000 16.33723 C ? A ? 32 CB 1
   ATOM 820 CG . ASN A 285 ? 40.95612 37.89075 33.80727 1.000 21.71078 C ? A ? 32 CG 1
   ATOM 821 OD1 . ASN A 285 ? 40.09056 37.24330 34.30312 1.000 17.67967 O ? A ? 32 OD1 1
   ATOM 822 ND2 . ASN A 285 ? 42.08783 38.24650 34.45833 1.000 21.03547 N ? A ? 32 ND2 1
   ATOM 823 H . ASN A 285 ? 38.66164 36.86655 32.60198 1.000 18.45225 H ? A ? 32 H 1
   ATOM 824 HA . ASN A 285 ? 40.46140 37.14249 30.58052 1.000 18.06200 H ? A ? 32 HA 1
   ATOM 825 HB2 . ASN A 285 ? 41.85653 38.25524 32.02983 1.000 19.57991 H ? A ? 32 HB2 1
   ATOM 826 HB3 . ASN A 285 ? 40.43496 38.95293 32.16318 1.000 19.57991 H ? A ? 32 HB3 1
   ATOM 827 HD21 . ASN A 285 ? 42.15128 38.12624 35.30751 1.000 25.21780 H ? A ? 32 HD21 1
   ATOM 828 HD22 . ASN A 285 ? 42.74362 38.59285 34.02291 1.000 25.21780 H ? A ? 32 HD22 1
   ATOM 829 N . PHE A 286 ? 40.24490 34.70204 32.19564 1.000 14.68513 N ? A ? 33 N 1
   ATOM 830 CA . PHE A 286 ? 40.83024 33.48673 32.69977 1.000 17.40605 C ? A ? 33 CA 1
   ATOM 831 C . PHE A 286 ? 40.84339 32.37856 31.66660 1.000 16.50264 C ? A ? 33 C 1
   ATOM 832 O . PHE A 286 ? 39.79798 32.06162 31.05457 1.000 17.90549 O ? A ? 33 O 1
   ATOM 833 CB . PHE A 286 ? 40.06721 33.02094 33.95309 1.000 15.56445 C ? A ? 33 CB 1
   ATOM 834 CG . PHE A 286 ? 40.68085 31.89014 34.71110 1.000 19.21293 C ? A ? 33 CG 1
   ATOM 835 CD1 . PHE A 286 ? 41.55976 32.13127 35.75921 1.000 16.77139 C ? A ? 33 CD1 1
   ATOM 836 CD2 . PHE A 286 ? 40.35374 30.58108 34.44281 1.000 17.04405 C ? A ? 33 CD2 1
   ATOM 837 CE1 . PHE A 286 ? 42.10900 31.01542 36.49904 1.000 18.24811 C ? A ? 33 CE1 1
   ATOM 838 CE2 . PHE A 286 ? 40.87993 29.48781 35.12035 1.000 16.12059 C ? A ? 33 CE2 1
   ATOM 839 CZ . PHE A 286 ? 41.74558 29.71693 36.17442 1.000 20.27655 C ? A ? 33 CZ 1
   ATOM 840 H . PHE A 286 ? 39.38495 34.70476 32.18690 1.000 17.59739 H ? A ? 33 H 1
   ATOM 841 HA . PHE A 286 ? 41.75815 33.66744 32.91710 1.000 20.86250 H ? A ? 33 HA 1
   ATOM 842 HB2 . PHE A 286 ? 40.00004 33.77178 34.56351 1.000 18.65257 H ? A ? 33 HB2 1
   ATOM 843 HB3 . PHE A 286 ? 39.18142 32.73522 33.67989 1.000 18.65257 H ? A ? 33 HB3 1
   ATOM 844 HD1 . PHE A 286 ? 41.79344 33.00297 35.98377 1.000 20.10091 H ? A ? 33 HD1 1
   ATOM 845 HD2 . PHE A 286 ? 39.74022 30.41703 33.76342 1.000 20.42809 H ? A ? 33 HD2 1
   ATOM 846 HE1 . PHE A 286 ? 42.70734 31.16946 37.19413 1.000 21.87297 H ? A ? 33 HE1 1
   ATOM 847 HE2 . PHE A 286 ? 40.65483 28.62077 34.87039 1.000 19.31994 H ? A ? 33 HE2 1
   ATOM 848 HZ . PHE A 286 ? 42.08312 29.00208 36.66429 1.000 24.30709 H ? A ? 33 HZ 1
   ATOM 849 N A GLY A 287 ? 42.03126 31.78632 31.46858 0.501 18.15007 N ? A ? 34 N 1
   ATOM 850 CA A GLY A 287 ? 42.21446 30.55352 30.70510 0.501 17.43030 C ? A ? 34 CA 1
   ATOM 851 C A GLY A 287 ? 43.24752 30.66555 29.59441 0.501 17.97846 C ? A ? 34 C 1
   ATOM 852 O A GLY A 287 ? 43.24358 31.64725 28.81612 0.501 18.37111 O ? A ? 34 O 1
   ATOM 853 H A GLY A 287 ? 42.77152 32.09414 31.77981 0.501 21.75532 H ? A ? 34 H 1
   ATOM 854 HA2 A GLY A 287 ? 42.49815 29.84866 31.30809 0.501 20.89159 H ? A ? 34 HA2 1
   ATOM 855 HA3 A GLY A 287 ? 41.36803 30.30329 30.30281 0.501 20.89159 H ? A ? 34 HA3 1
   ATOM 856 N B GLY A 287 ? 42.02945 31.78526 31.47049 0.350 18.14661 N ? A ? 34 N 1
   ATOM 857 CA B GLY A 287 ? 42.20555 30.56186 30.69746 0.350 17.47736 C ? A ? 34 CA 1
   ATOM 858 C B GLY A 287 ? 43.24637 30.66459 29.59552 0.350 18.00153 C ? A ? 34 C 1
   ATOM 859 O B GLY A 287 ? 43.24476 31.63298 28.81030 0.350 18.43358 O ? A ? 34 O 1
   ATOM 860 H B GLY A 287 ? 42.76959 32.08667 31.78822 0.350 21.75117 H ? A ? 34 H 1
   ATOM 861 HA2 B GLY A 287 ? 42.47553 29.84843 31.29666 0.350 20.94807 H ? A ? 34 HA2 1
   ATOM 862 HA3 B GLY A 287 ? 41.35910 30.32591 30.28667 0.350 20.94807 H ? A ? 34 HA3 1
   ATOM 863 N C GLY A 287 ? 42.02407 31.76282 31.49013 0.149 18.14792 N ? A ? 34 N 1
   ATOM 864 CA C GLY A 287 ? 42.17761 30.56529 30.67579 0.149 17.53557 C ? A ? 34 CA 1
   ATOM 865 C C GLY A 287 ? 43.23972 30.66059 29.59446 0.149 18.03409 C ? A ? 34 C 1
   ATOM 866 O C GLY A 287 ? 43.24481 31.61509 28.80389 0.149 18.51257 O ? A ? 34 O 1
   ATOM 867 H C GLY A 287 ? 42.76159 32.03080 31.84207 0.149 21.75273 H ? A ? 34 H 1
   ATOM 868 HA2 C GLY A 287 ? 42.41156 29.82309 31.25485 0.149 21.01792 H ? A ? 34 HA2 1
   ATOM 869 HA3 C GLY A 287 ? 41.33138 30.37310 30.24235 0.149 21.01792 H ? A ? 34 HA3 1
   ATOM 870 N . ASP A 288 ? 44.15601 29.69068 29.57401 1.000 20.57868 N ? A ? 35 N 1
   ATOM 871 CA . ASP A 288 ? 45.12651 29.53407 28.45786 1.000 20.63534 C ? A ? 35 CA 1
   ATOM 872 C . ASP A 288 ? 44.44874 28.81545 27.31262 1.000 22.70087 C ? A ? 35 C 1
   ATOM 873 O . ASP A 288 ? 43.24039 28.47355 27.36372 1.000 21.17348 O ? A ? 35 O 1
   ATOM 874 CB . ASP A 288 ? 46.33627 28.81183 28.95435 1.000 22.85217 C ? A ? 35 CB 1
   ATOM 875 CG . ASP A 288 ? 46.19204 27.30957 29.14535 1.000 27.32430 C ? A ? 35 CG 1
   ATOM 876 OD1 . ASP A 288 ? 45.12517 26.71192 28.94740 1.000 27.50612 O ? A ? 35 OD1 1
   ATOM 877 OD2 . ASP A 288 ? 47.28193 26.68325 29.51446 1.000 31.97881 O ? A ? 35 OD2 1
   ATOM 878 HA . ASP A 288 ? 45.41751 30.40003 28.13179 1.000 24.73764 H ? A ? 35 HA 1
   ATOM 879 HB2 . ASP A 288 ? 47.05417 28.95036 28.31690 1.000 27.39784 H ? A ? 35 HB2 1
   ATOM 880 HB3 . ASP A 288 ? 46.58016 29.18637 29.81524 1.000 27.39784 H ? A ? 35 HB3 1
   ATOM 881 H A ASP A 288 ? 44.24138 29.09826 30.19154 0.501 24.66965 H ? A ? 35 H 1
   ATOM 882 H B ASP A 288 ? 44.24223 29.09830 30.19147 0.350 24.66965 H ? A ? 35 H 1
   ATOM 883 H C ASP A 288 ? 44.24626 29.10087 30.19334 0.149 24.66965 H ? A ? 35 H 1
   ATOM 884 N . GLN A 289 ? 45.16624 28.56958 26.18540 1.000 21.49511 N ? A ? 36 N 1
   ATOM 885 CA . GLN A 289 ? 44.41235 28.07668 25.03822 1.000 20.35132 C ? A ? 36 CA 1
   ATOM 886 C . GLN A 289 ? 43.85431 26.67652 25.25088 1.000 21.85070 C ? A ? 36 C 1
   ATOM 887 O . GLN A 289 ? 42.79959 26.37957 24.71701 1.000 26.85574 O ? A ? 36 O 1
   ATOM 888 H . GLN A 289 ? 46.01355 28.67504 26.08272 1.000 25.76936 H ? A ? 36 H 1
   ATOM 889 HA . GLN A 289 ? 43.65301 28.66157 24.88923 1.000 24.39681 H ? A ? 36 HA 1
   ATOM 890 CB A GLN A 289 ? 45.34509 28.05286 23.79859 0.419 24.30020 C ? A ? 36 CB 1
   ATOM 891 CG A GLN A 289 ? 45.70196 29.40811 23.26074 0.419 23.02533 C ? A ? 36 CG 1
   ATOM 892 CD A GLN A 289 ? 46.84178 29.31346 22.24774 0.419 28.17554 C ? A ? 36 CD 1
   ATOM 893 OE1 A GLN A 289 ? 46.60235 29.07551 21.06322 0.419 23.69929 O ? A ? 36 OE1 1
   ATOM 894 NE2 A GLN A 289 ? 48.07138 29.46743 22.71008 0.419 27.02671 N ? A ? 36 NE2 1
   ATOM 895 HB2 A GLN A 289 ? 46.17166 27.60775 24.04264 0.419 29.13547 H ? A ? 36 HB2 1
   ATOM 896 HB3 A GLN A 289 ? 44.90190 27.56328 23.08809 0.419 29.13547 H ? A ? 36 HB3 1
   ATOM 897 HG2 A GLN A 289 ? 44.92934 29.79354 22.81869 0.419 27.60563 H ? A ? 36 HG2 1
   ATOM 898 HG3 A GLN A 289 ? 45.98634 29.98028 23.99057 0.419 27.60563 H ? A ? 36 HG3 1
   ATOM 899 HE21 A GLN A 289 ? 48.20069 29.61354 23.54765 0.419 32.40729 H ? A ? 36 HE21 1
   ATOM 900 HE22 A GLN A 289 ? 48.74157 29.42143 22.17312 0.419 32.40729 H ? A ? 36 HE22 1
   ATOM 901 CB B GLN A 289 ? 45.34188 28.09016 23.79825 0.581 24.27447 C ? A ? 36 CB 1
   ATOM 902 CG B GLN A 289 ? 45.49099 29.47531 23.21829 0.581 22.57992 C ? A ? 36 CG 1
   ATOM 903 CD B GLN A 289 ? 46.14177 29.43208 21.85971 0.581 29.74679 C ? A ? 36 CD 1
   ATOM 904 OE1 B GLN A 289 ? 47.35490 29.62665 21.73786 0.581 28.30428 O ? A ? 36 OE1 1
   ATOM 905 NE2 B GLN A 289 ? 45.31896 29.24554 20.82783 0.581 28.74719 N ? A ? 36 NE2 1
   ATOM 906 HB2 B GLN A 289 ? 46.22146 27.77272 24.05606 0.581 29.10460 H ? A ? 36 HB2 1
   ATOM 907 HB3 B GLN A 289 ? 44.96835 27.51312 23.11386 0.581 29.10460 H ? A ? 36 HB3 1
   ATOM 908 HG2 B GLN A 289 ? 44.61495 29.88129 23.12539 0.581 27.07114 H ? A ? 36 HG2 1
   ATOM 909 HG3 B GLN A 289 ? 46.04489 30.01241 23.80618 0.581 27.07114 H ? A ? 36 HG3 1
   ATOM 910 HE21 B GLN A 289 ? 44.47393 29.15868 20.96192 0.581 34.47186 H ? A ? 36 HE21 1
   ATOM 911 HE22 B GLN A 289 ? 45.63310 29.21203 20.02796 0.581 34.47186 H ? A ? 36 HE22 1
   ATOM 912 N B GLU A 290 ? 44.52849 25.83657 26.04368 0.532 24.82916 N ? A ? 37 N 1
   ATOM 913 CA B GLU A 290 ? 44.02394 24.50919 26.35728 0.532 26.34220 C ? A ? 37 CA 1
   ATOM 914 C B GLU A 290 ? 42.67547 24.58203 27.08743 0.532 24.49920 C ? A ? 37 C 1
   ATOM 915 O B GLU A 290 ? 41.68862 23.94931 26.68000 0.532 26.80633 O ? A ? 37 O 1
   ATOM 916 CB B GLU A 290 ? 45.03638 23.75968 27.22598 0.532 29.21489 C ? A ? 37 CB 1
   ATOM 917 CG B GLU A 290 ? 44.98089 22.25901 27.12754 0.532 36.75992 C ? A ? 37 CG 1
   ATOM 918 CD B GLU A 290 ? 46.14478 21.55334 27.90030 0.532 47.12526 C ? A ? 37 CD 1
   ATOM 919 OE1 B GLU A 290 ? 47.13494 22.24206 28.30657 0.532 39.46943 O ? A ? 37 OE1 1
   ATOM 920 OE2 B GLU A 290 ? 46.05438 20.31087 28.13177 0.532 43.49602 O ? A ? 37 OE2 1
   ATOM 921 H B GLU A 290 ? 45.28430 26.01711 26.41214 0.532 29.77022 H ? A ? 37 H 1
   ATOM 922 HA B GLU A 290 ? 43.90035 24.02558 25.52557 0.532 31.58587 H ? A ? 37 HA 1
   ATOM 923 HB2 B GLU A 290 ? 45.92846 24.03448 26.96222 0.532 35.03310 H ? A ? 37 HB2 1
   ATOM 924 HB3 B GLU A 290 ? 44.87731 23.99521 28.15341 0.532 35.03310 H ? A ? 37 HB3 1
   ATOM 925 HG2 B GLU A 290 ? 44.14173 21.94917 27.50264 0.532 44.08714 H ? A ? 37 HG2 1
   ATOM 926 HG3 B GLU A 290 ? 45.04223 22.00170 26.19431 0.532 44.08714 H ? A ? 37 HG3 1
   ATOM 927 N C GLU A 290 ? 44.52010 25.85500 26.07672 0.468 24.84159 N ? A ? 37 N 1
   ATOM 928 CA C GLU A 290 ? 44.09522 24.48686 26.34130 0.468 26.33117 C ? A ? 37 CA 1
   ATOM 929 C C GLU A 290 ? 42.87310 24.42462 27.26595 0.468 24.32822 C ? A ? 37 C 1
   ATOM 930 O C GLU A 290 ? 41.92860 23.66559 27.01671 0.468 26.65686 O ? A ? 37 O 1
   ATOM 931 CB C GLU A 290 ? 45.23939 23.71478 26.98152 0.468 29.74103 C ? A ? 37 CB 1
   ATOM 932 CG C GLU A 290 ? 44.99529 22.25647 27.23501 0.468 36.78452 C ? A ? 37 CG 1
   ATOM 933 CD C GLU A 290 ? 46.19335 21.55441 27.94889 0.468 47.11194 C ? A ? 37 CD 1
   ATOM 934 OE1 C GLU A 290 ? 47.18708 22.24806 28.32360 0.468 39.48014 O ? A ? 37 OE1 1
   ATOM 935 OE2 C GLU A 290 ? 46.12257 20.31027 28.16586 0.468 43.52404 O ? A ? 37 OE2 1
   ATOM 936 H C GLU A 290 ? 45.23442 26.07582 26.50169 0.468 29.78514 H ? A ? 37 H 1
   ATOM 937 HA C GLU A 290 ? 43.85449 24.08279 25.49297 0.468 31.57264 H ? A ? 37 HA 1
   ATOM 938 HB2 C GLU A 290 ? 46.01082 23.77772 26.39685 0.468 35.66447 H ? A ? 37 HB2 1
   ATOM 939 HB3 C GLU A 290 ? 45.43809 24.12413 27.83817 0.468 35.66447 H ? A ? 37 HB3 1
   ATOM 940 HG2 C GLU A 290 ? 44.21272 22.16119 27.80018 0.468 44.11665 H ? A ? 37 HG2 1
   ATOM 941 HG3 C GLU A 290 ? 44.84850 21.80911 26.38694 0.468 44.11665 H ? A ? 37 HG3 1
   ATOM 942 N B LEU A 291 ? 42.60782 25.36886 28.17409 0.532 21.20711 N ? A ? 38 N 1
   ATOM 943 CA B LEU A 291 ? 41.30564 25.53781 28.85666 0.532 20.87324 C ? A ? 38 CA 1
   ATOM 944 C B LEU A 291 ? 40.24224 26.19330 27.96426 0.532 19.62464 C ? A ? 38 C 1
   ATOM 945 O B LEU A 291 ? 39.03944 25.88733 28.03972 0.532 17.84771 O ? A ? 38 O 1
   ATOM 946 CB B LEU A 291 ? 41.51362 26.39448 30.10633 0.532 22.57111 C ? A ? 38 CB 1
   ATOM 947 CG B LEU A 291 ? 40.27352 26.57150 30.93782 0.532 19.65911 C ? A ? 38 CG 1
   ATOM 948 CD1 B LEU A 291 ? 39.67782 25.26121 31.49660 0.532 17.33100 C ? A ? 38 CD1 1
   ATOM 949 CD2 B LEU A 291 ? 40.57411 27.53046 32.11677 0.532 16.76591 C ? A ? 38 CD2 1
   ATOM 950 H B LEU A 291 ? 43.26699 25.79720 28.52284 0.532 25.42377 H ? A ? 38 H 1
   ATOM 951 HA B LEU A 291 ? 40.97638 24.65813 29.09882 0.532 25.02312 H ? A ? 38 HA 1
   ATOM 952 HB2 B LEU A 291 ? 42.18601 25.97243 30.66370 0.532 27.06056 H ? A ? 38 HB2 1
   ATOM 953 HB3 B LEU A 291 ? 41.81466 27.27501 29.83256 0.532 27.06056 H ? A ? 38 HB3 1
   ATOM 954 HG B LEU A 291 ? 39.59918 26.93791 30.34460 0.532 23.56616 H ? A ? 38 HG 1
   ATOM 955 HD11 B LEU A 291 ? 38.94154 25.47693 32.09012 0.532 20.77243 H ? A ? 38 HD11 1
   ATOM 956 HD12 B LEU A 291 ? 39.35940 24.71890 30.75809 0.532 20.77243 H ? A ? 38 HD12 1
   ATOM 957 HD13 B LEU A 291 ? 40.36701 24.78382 31.98448 0.532 20.77243 H ? A ? 38 HD13 1
   ATOM 958 HD21 B LEU A 291 ? 39.83933 27.49375 32.74895 0.532 20.09433 H ? A ? 38 HD21 1
   ATOM 959 HD22 B LEU A 291 ? 41.39652 27.25155 32.54892 0.532 20.09433 H ? A ? 38 HD22 1
   ATOM 960 HD23 B LEU A 291 ? 40.67032 28.43256 31.77344 0.532 20.09433 H ? A ? 38 HD23 1
   ATOM 961 N C LEU A 291 ? 42.89462 25.18033 28.36854 0.468 21.48799 N ? A ? 38 N 1
   ATOM 962 CA C LEU A 291 ? 41.68389 25.26345 29.19127 0.468 21.87972 C ? A ? 38 CA 1
   ATOM 963 C C LEU A 291 ? 40.49052 25.72255 28.36128 0.468 20.56475 C ? A ? 38 C 1
   ATOM 964 O C LEU A 291 ? 39.38144 25.17473 28.46942 0.468 22.07187 O ? A ? 38 O 1
   ATOM 965 CB C LEU A 291 ? 41.94094 26.23695 30.35543 0.468 23.28384 C ? A ? 38 CB 1
   ATOM 966 CG C LEU A 291 ? 40.74852 26.35654 31.29913 0.468 18.93078 C ? A ? 38 CG 1
   ATOM 967 CD1 C LEU A 291 ? 41.20229 26.72998 32.70307 0.468 21.70673 C ? A ? 38 CD1 1
   ATOM 968 CD2 C LEU A 291 ? 39.72775 27.31736 30.71505 0.468 21.62816 C ? A ? 38 CD2 1
   ATOM 969 H C LEU A 291 ? 43.56781 25.63523 28.65047 0.468 25.76082 H ? A ? 38 H 1
   ATOM 970 HA C LEU A 291 ? 41.47424 24.38821 29.55305 0.468 26.23090 H ? A ? 38 HA 1
   ATOM 971 HB2 C LEU A 291 ? 42.70057 25.92038 30.86890 0.468 27.91584 H ? A ? 38 HB2 1
   ATOM 972 HB3 C LEU A 291 ? 42.12840 27.11745 29.99422 0.468 27.91584 H ? A ? 38 HB3 1
   ATOM 973 HG C LEU A 291 ? 40.30285 25.50007 31.39255 0.468 22.69217 H ? A ? 38 HG 1
   ATOM 974 HD11 C LEU A 291 ? 40.42351 26.81062 33.27569 0.468 26.02331 H ? A ? 38 HD11 1
   ATOM 975 HD12 C LEU A 291 ? 41.79018 26.03590 33.04003 0.468 26.02331 H ? A ? 38 HD12 1
   ATOM 976 HD13 C LEU A 291 ? 41.67566 27.57588 32.66742 0.468 26.02331 H ? A ? 38 HD13 1
   ATOM 977 HD21 C LEU A 291 ? 39.24772 27.74727 31.44007 0.468 25.92902 H ? A ? 38 HD21 1
   ATOM 978 HD22 C LEU A 291 ? 40.18981 27.98403 30.18312 0.468 25.92902 H ? A ? 38 HD22 1
   ATOM 979 HD23 C LEU A 291 ? 39.10892 26.82018 30.15759 0.468 25.92902 H ? A ? 38 HD23 1
   ATOM 980 N B ILE A 292 ? 40.63639 27.13532 27.13543 0.532 18.66660 N ? A ? 39 N 1
   ATOM 981 CA B ILE A 292 ? 39.61569 27.78200 26.33161 0.532 20.85274 C ? A ? 39 CA 1
   ATOM 982 C B ILE A 292 ? 38.94134 26.76159 25.41004 0.532 22.47347 C ? A ? 39 C 1
   ATOM 983 O B ILE A 292 ? 37.72859 26.83098 25.14591 0.532 22.46107 O ? A ? 39 O 1
   ATOM 984 CB B ILE A 292 ? 40.23805 28.95143 25.54824 0.532 22.12800 C ? A ? 39 CB 1
   ATOM 985 CG1 B ILE A 292 ? 40.44380 30.10157 26.52739 0.532 22.34757 C ? A ? 39 CG1 1
   ATOM 986 CG2 B ILE A 292 ? 39.29574 29.34868 24.38755 0.532 23.54815 C ? A ? 39 CG2 1
   ATOM 987 CD1 B ILE A 292 ? 41.11361 31.27388 25.85441 0.532 25.31542 C ? A ? 39 CD1 1
   ATOM 988 H B ILE A 292 ? 41.44440 27.40726 27.02242 0.532 22.37515 H ? A ? 39 H 1
   ATOM 989 HA B ILE A 292 ? 38.92991 28.14403 26.91432 0.532 24.99852 H ? A ? 39 HA 1
   ATOM 990 HB B ILE A 292 ? 41.09224 28.70483 25.16035 0.532 26.52884 H ? A ? 39 HB 1
   ATOM 991 HG12 B ILE A 292 ? 39.58339 30.39292 26.86755 0.532 26.79232 H ? A ? 39 HG12 1
   ATOM 992 HG13 B ILE A 292 ? 41.00669 29.80467 27.25944 0.532 26.79232 H ? A ? 39 HG13 1
   ATOM 993 HG21 B ILE A 292 ? 39.61369 30.17502 23.99135 0.532 28.23301 H ? A ? 39 HG21 1
   ATOM 994 HG22 B ILE A 292 ? 39.29706 28.64154 23.72358 0.532 28.23301 H ? A ? 39 HG22 1
   ATOM 995 HG23 B ILE A 292 ? 38.39937 29.47277 24.73685 0.532 28.23301 H ? A ? 39 HG23 1
   ATOM 996 HD11 B ILE A 292 ? 41.53610 31.82681 26.53018 0.532 30.35373 H ? A ? 39 HD11 1
   ATOM 997 HD12 B ILE A 292 ? 41.78109 30.94246 25.23349 0.532 30.35373 H ? A ? 39 HD12 1
   ATOM 998 HD13 B ILE A 292 ? 40.44430 31.78859 25.37692 0.532 30.35373 H ? A ? 39 HD13 1
   ATOM 999 N C ILE A 292 ? 40.67192 26.77869 27.57346 0.468 19.01979 N ? A ? 39 N 1
   ATOM 1000 CA C ILE A 292 ? 39.58175 27.34731 26.80260 0.468 20.31662 C ? A ? 39 CA 1
   ATOM 1001 C C ILE A 292 ? 39.04824 26.30246 25.83212 0.468 22.40030 C ? A ? 39 C 1
   ATOM 1002 O C ILE A 292 ? 37.83823 26.16570 25.64376 0.468 21.61657 O ? A ? 39 O 1
   ATOM 1003 CB C ILE A 292 ? 40.07990 28.61247 26.07668 0.468 21.80344 C ? A ? 39 CB 1
   ATOM 1004 CG1 C ILE A 292 ? 40.40464 29.71908 27.07587 0.468 21.27473 C ? A ? 39 CG1 1
   ATOM 1005 CG2 C ILE A 292 ? 39.07035 29.11838 25.02501 0.468 25.57378 C ? A ? 39 CG2 1
   ATOM 1006 CD1 C ILE A 292 ? 41.13182 30.89620 26.49359 0.468 23.83763 C ? A ? 39 CD1 1
   ATOM 1007 H C ILE A 292 ? 41.42260 27.18511 27.46903 0.468 22.79898 H ? A ? 39 H 1
   ATOM 1008 HA C ILE A 292 ? 38.85549 27.60513 27.39164 0.468 24.35517 H ? A ? 39 HA 1
   ATOM 1009 HB C ILE A 292 ? 40.89140 28.36344 25.60728 0.468 26.13936 H ? A ? 39 HB 1
   ATOM 1010 HG12 C ILE A 292 ? 39.57354 30.04693 27.45362 0.468 25.50491 H ? A ? 39 HG12 1
   ATOM 1011 HG13 C ILE A 292 ? 40.96367 29.34772 27.77620 0.468 25.50491 H ? A ? 39 HG13 1
   ATOM 1012 HG21 C ILE A 292 ? 39.52044 29.73430 24.42587 0.468 30.66377 H ? A ? 39 HG21 1
   ATOM 1013 HG22 C ILE A 292 ? 38.72881 28.36062 24.52497 0.468 30.66377 H ? A ? 39 HG22 1
   ATOM 1014 HG23 C ILE A 292 ? 38.34198 29.57085 25.47849 0.468 30.66377 H ? A ? 39 HG23 1
   ATOM 1015 HD11 C ILE A 292 ? 41.26606 31.55967 27.18835 0.468 28.58039 H ? A ? 39 HD11 1
   ATOM 1016 HD12 C ILE A 292 ? 41.98884 30.59936 26.14966 0.468 28.58039 H ? A ? 39 HD12 1
   ATOM 1017 HD13 C ILE A 292 ? 40.59950 31.27247 25.77529 0.468 28.58039 H ? A ? 39 HD13 1
   ATOM 1018 N B ARG A 293 ? 39.74065 25.81472 24.88676 0.532 23.01372 N ? A ? 40 N 1
   ATOM 1019 CA B ARG A 293 ? 39.22074 24.83682 23.91961 0.532 23.70034 C ? A ? 40 CA 1
   ATOM 1020 C B ARG A 293 ? 38.49286 23.68862 24.59205 0.532 26.17658 C ? A ? 40 C 1
   ATOM 1021 O B ARG A 293 ? 37.48794 23.20852 24.02977 0.532 26.39373 O ? A ? 40 O 1
   ATOM 1022 CB B ARG A 293 ? 40.39062 24.28399 23.07887 0.532 30.84576 C ? A ? 40 CB 1
   ATOM 1023 CG B ARG A 293 ? 39.95069 23.28792 21.93868 0.532 37.09642 C ? A ? 40 CG 1
   ATOM 1024 CD B ARG A 293 ? 41.14276 22.77656 21.15548 0.532 43.41168 C ? A ? 40 CD 1
   ATOM 1025 NE B ARG A 293 ? 41.97572 21.86462 21.93785 0.532 45.62651 N ? A ? 40 NE 1
   ATOM 1026 CZ B ARG A 293 ? 41.73500 20.57086 22.09692 0.532 49.39912 C ? A ? 40 CZ 1
   ATOM 1027 NH1 B ARG A 293 ? 40.69714 19.99115 21.53234 0.532 51.23803 N ? A ? 40 NH1 1
   ATOM 1028 NH2 B ARG A 293 ? 42.56676 19.84061 22.84236 0.532 47.40161 N ? A ? 40 NH2 1
   ATOM 1029 H B ARG A 293 ? 40.57476 25.71992 25.07354 0.532 27.59169 H ? A ? 40 H 1
   ATOM 1030 HA B ARG A 293 ? 38.59016 25.28184 23.33205 0.532 28.41564 H ? A ? 40 HA 1
   ATOM 1031 HB2 B ARG A 293 ? 40.84980 25.02810 22.65893 0.532 36.99015 H ? A ? 40 HB2 1
   ATOM 1032 HB3 B ARG A 293 ? 40.99804 23.80863 23.66706 0.532 36.99015 H ? A ? 40 HB3 1
   ATOM 1033 HG2 B ARG A 293 ? 39.49712 22.52722 22.33427 0.532 44.49094 H ? A ? 40 HG2 1
   ATOM 1034 HG3 B ARG A 293 ? 39.35616 23.74584 21.32407 0.532 44.49094 H ? A ? 40 HG3 1
   ATOM 1035 HD2 B ARG A 293 ? 40.82692 22.29891 20.37254 0.532 52.06925 H ? A ? 40 HD2 1
   ATOM 1036 HD3 B ARG A 293 ? 41.69190 23.52929 20.88576 0.532 52.06925 H ? A ? 40 HD3 1
   ATOM 1037 HE B ARG A 293 ? 42.67210 22.19114 22.32262 0.532 54.72705 H ? A ? 40 HE 1
   ATOM 1038 HH11 B ARG A 293 ? 40.15742 20.45318 21.04775 0.532 61.46087 H ? A ? 40 HH11 1
   ATOM 1039 HH12 B ARG A 293 ? 40.55864 19.15029 21.64800 0.532 61.46087 H ? A ? 40 HH12 1
   ATOM 1040 HH21 B ARG A 293 ? 43.24923 20.21025 23.21274 0.532 56.85717 H ? A ? 40 HH21 1
   ATOM 1041 HH22 B ARG A 293 ? 42.42031 19.00034 22.95237 0.532 56.85717 H ? A ? 40 HH22 1
   ATOM 1042 N C ARG A 293 ? 39.96932 25.55802 25.19396 0.468 22.71173 N ? A ? 40 N 1
   ATOM 1043 CA C ARG A 293 ? 39.55897 24.53765 24.22325 0.468 25.23452 C ? A ? 40 CA 1
   ATOM 1044 C C ARG A 293 ? 38.78341 23.43297 24.89414 0.468 25.90480 C ? A ? 40 C 1
   ATOM 1045 O C ARG A 293 ? 37.83777 22.89205 24.30783 0.468 26.77855 O ? A ? 40 O 1
   ATOM 1046 CB C ARG A 293 ? 40.83325 23.97882 23.53261 0.468 28.78689 C ? A ? 40 CB 1
   ATOM 1047 CG C ARG A 293 ? 40.56760 22.88649 22.46641 0.468 41.89454 C ? A ? 40 CG 1
   ATOM 1048 CD C ARG A 293 ? 41.90530 22.43647 21.81202 0.468 45.77166 C ? A ? 40 CD 1
   ATOM 1049 NE C ARG A 293 ? 42.69592 21.59964 22.70827 0.468 39.14957 N ? A ? 40 NE 1
   ATOM 1050 CZ C ARG A 293 ? 43.84162 21.91578 23.28621 0.468 40.12986 C ? A ? 40 CZ 1
   ATOM 1051 NH1 C ARG A 293 ? 44.44429 23.03654 23.07141 0.468 42.26731 N ? A ? 40 NH1 1
   ATOM 1052 NH2 C ARG A 293 ? 44.40374 21.06910 24.11753 0.468 43.77075 N ? A ? 40 NH2 1
   ATOM 1053 H C ARG A 293 ? 40.81950 25.62498 25.30491 0.468 27.22931 H ? A ? 40 H 1
   ATOM 1054 HA C ARG A 293 ? 38.98374 24.92632 23.54579 0.468 30.25666 H ? A ? 40 HA 1
   ATOM 1055 HB2 C ARG A 293 ? 41.29104 24.71165 23.09182 0.468 34.51950 H ? A ? 40 HB2 1
   ATOM 1056 HB3 C ARG A 293 ? 41.40636 23.59028 24.21194 0.468 34.51950 H ? A ? 40 HB3 1
   ATOM 1057 HG2 C ARG A 293 ? 40.15261 22.11619 22.88512 0.468 50.24868 H ? A ? 40 HG2 1
   ATOM 1058 HG3 C ARG A 293 ? 39.98748 23.24059 21.77432 0.468 50.24868 H ? A ? 40 HG3 1
   ATOM 1059 HD2 C ARG A 293 ? 41.71271 21.92497 21.01066 0.468 54.90122 H ? A ? 40 HD2 1
   ATOM 1060 HD3 C ARG A 293 ? 42.43045 23.22037 21.58703 0.468 54.90122 H ? A ? 40 HD3 1
   ATOM 1061 HE C ARG A 293 ? 42.38295 20.81695 22.87870 0.468 46.95472 H ? A ? 40 HE 1
   ATOM 1062 HH11 C ARG A 293 ? 44.10113 23.61310 22.53343 0.468 50.69600 H ? A ? 40 HH11 1
   ATOM 1063 HH12 C ARG A 293 ? 45.18907 23.20685 23.46624 0.468 50.69600 H ? A ? 40 HH12 1
   ATOM 1064 HH21 C ARG A 293 ? 44.02640 20.31423 24.28301 0.468 52.50013 H ? A ? 40 HH21 1
   ATOM 1065 HH22 C ARG A 293 ? 45.14927 21.26940 24.49657 0.468 52.50013 H ? A ? 40 HH22 1
   ATOM 1066 N B GLN A 294 ? 38.86446 23.34332 25.83349 0.532 24.53066 N ? A ? 41 N 1
   ATOM 1067 CA B GLN A 294 ? 38.34823 22.14328 26.50408 0.532 25.93306 C ? A ? 41 CA 1
   ATOM 1068 C B GLN A 294 ? 37.24266 22.38789 27.53874 0.532 27.52798 C ? A ? 41 C 1
   ATOM 1069 O B GLN A 294 ? 36.38620 21.52391 27.77647 0.532 22.78019 O ? A ? 41 O 1
   ATOM 1070 CB B GLN A 294 ? 39.49326 21.39949 27.18608 0.532 26.60698 C ? A ? 41 CB 1
   ATOM 1071 CG B GLN A 294 ? 40.56015 20.94833 26.16925 0.532 33.24835 C ? A ? 41 CG 1
   ATOM 1072 CD B GLN A 294 ? 41.67727 20.12750 26.73082 0.532 38.28519 C ? A ? 41 CD 1
   ATOM 1073 OE1 B GLN A 294 ? 41.72712 19.82355 27.92396 0.532 44.93993 O ? A ? 41 OE1 1
   ATOM 1074 NE2 B GLN A 294 ? 42.60536 19.73690 25.85692 0.532 45.56558 N ? A ? 41 NE2 1
   ATOM 1075 H B GLN A 294 ? 39.42000 23.79369 26.31113 0.532 29.41203 H ? A ? 41 H 1
   ATOM 1076 HA B GLN A 294 ? 37.95824 21.58242 25.81543 0.532 31.09491 H ? A ? 41 HA 1
   ATOM 1077 HB2 B GLN A 294 ? 39.91614 21.98603 27.83265 0.532 31.90360 H ? A ? 41 HB2 1
   ATOM 1078 HB3 B GLN A 294 ? 39.14342 20.61203 27.63152 0.532 31.90360 H ? A ? 41 HB3 1
   ATOM 1079 HG2 B GLN A 294 ? 40.12500 20.41431 25.48634 0.532 39.87326 H ? A ? 41 HG2 1
   ATOM 1080 HG3 B GLN A 294 ? 40.95568 21.73901 25.77015 0.532 39.87326 H ? A ? 41 HG3 1
   ATOM 1081 HE21 B GLN A 294 ? 42.53721 19.95947 25.02902 0.532 54.65392 H ? A ? 41 HE21 1
   ATOM 1082 HE22 B GLN A 294 ? 43.27217 19.26238 26.12113 0.532 54.65392 H ? A ? 41 HE22 1
   ATOM 1083 N C GLN A 294 ? 39.09277 23.14055 26.13627 0.468 24.91779 N ? A ? 41 N 1
   ATOM 1084 CA C GLN A 294 ? 38.58223 21.94725 26.80198 0.468 26.01500 C ? A ? 41 CA 1
   ATOM 1085 C C GLN A 294 ? 37.48955 22.22172 27.84025 0.468 28.46208 C ? A ? 41 C 1
   ATOM 1086 O C GLN A 294 ? 36.83120 21.26023 28.29708 0.468 21.29526 O ? A ? 41 O 1
   ATOM 1087 CB C GLN A 294 ? 39.72428 21.19617 27.48080 0.468 27.50395 C ? A ? 41 CB 1
   ATOM 1088 CG C GLN A 294 ? 40.72178 20.62390 26.45258 0.468 33.68288 C ? A ? 41 CG 1
   ATOM 1089 CD C GLN A 294 ? 41.80425 19.77624 27.06411 0.468 40.69052 C ? A ? 41 CD 1
   ATOM 1090 OE1 C GLN A 294 ? 42.55637 20.22357 27.93356 0.468 43.31724 O ? A ? 41 OE1 1
   ATOM 1091 NE2 C GLN A 294 ? 41.89610 18.52274 26.60951 0.468 51.55444 N ? A ? 41 NE2 1
   ATOM 1092 H C GLN A 294 ? 39.60590 23.62158 26.63115 0.468 29.87658 H ? A ? 41 H 1
   ATOM 1093 HA C GLN A 294 ? 38.19538 21.37210 26.12342 0.468 31.19324 H ? A ? 41 HA 1
   ATOM 1094 HB2 C GLN A 294 ? 40.20392 21.80401 28.06509 0.468 32.97997 H ? A ? 41 HB2 1
   ATOM 1095 HB3 C GLN A 294 ? 39.36058 20.45888 27.99560 0.468 32.97997 H ? A ? 41 HB3 1
   ATOM 1096 HG2 C GLN A 294 ? 40.23586 20.07180 25.82015 0.468 40.39468 H ? A ? 41 HG2 1
   ATOM 1097 HG3 C GLN A 294 ? 41.14974 21.36085 25.98927 0.468 40.39468 H ? A ? 41 HG3 1
   ATOM 1098 HE21 C GLN A 294 ? 41.35421 18.24475 26.00233 0.468 61.84055 H ? A ? 41 HE21 1
   ATOM 1099 HE22 C GLN A 294 ? 42.49708 17.99417 26.92419 0.468 61.84055 H ? A ? 41 HE22 1
   ATOM 1100 N . GLY A 295 ? 37.31323 23.48152 28.28184 1.000 24.33245 N ? A ? 42 N 1
   ATOM 1101 CA . GLY A 295 ? 36.39001 23.67206 29.35959 1.000 21.74964 C ? A ? 42 CA 1
   ATOM 1102 C . GLY A 295 ? 36.56961 22.67388 30.47297 1.000 24.43937 C ? A ? 42 C 1
   ATOM 1103 O . GLY A 295 ? 37.69377 22.38167 30.94746 1.000 23.57262 O ? A ? 42 O 1
   ATOM 1104 HA2 . GLY A 295 ? 36.50955 24.56138 29.72799 1.000 26.07480 H ? A ? 42 HA2 1
   ATOM 1105 HA3 . GLY A 295 ? 35.48451 23.58925 29.02179 1.000 26.07480 H ? A ? 42 HA3 1
   ATOM 1106 H B GLY A 295 ? 37.88369 24.11641 28.17652 0.532 29.17418 H ? A ? 42 H 1
   ATOM 1107 H C GLY A 295 ? 37.70313 24.18518 27.97780 0.468 29.17418 H ? A ? 42 H 1
   ATOM 1108 N . THR A 296 ? 35.42487 22.20673 30.97995 1.000 21.96571 N ? A ? 43 N 1
   ATOM 1109 CA . THR A 296 ? 35.48501 21.26916 32.04197 1.000 21.96881 C ? A ? 43 CA 1
   ATOM 1110 C . THR A 296 ? 36.07285 19.91549 31.62453 1.000 25.19346 C ? A ? 43 C 1
   ATOM 1111 O . THR A 296 ? 36.30457 19.08886 32.50953 1.000 25.73865 O ? A ? 43 O 1
   ATOM 1112 H . THR A 296 ? 34.63547 22.42521 30.71782 1.000 26.33408 H ? A ? 43 H 1
   ATOM 1113 HA . THR A 296 ? 36.05261 21.66974 32.71892 1.000 26.33781 H ? A ? 43 HA 1
   ATOM 1114 CB A THR A 296 ? 34.10379 21.02801 32.65857 0.245 26.88653 C ? A ? 43 CB 1
   ATOM 1115 OG1 A THR A 296 ? 33.19950 20.50134 31.66939 0.245 27.20475 O ? A ? 43 OG1 1
   ATOM 1116 CG2 A THR A 296 ? 33.52309 22.32210 33.18440 0.245 24.92137 C ? A ? 43 CG2 1
   ATOM 1117 HB A THR A 296 ? 34.19770 20.39581 33.38823 0.245 32.23907 H ? A ? 43 HB 1
   ATOM 1118 HG1 A THR A 296 ? 33.27159 20.93567 30.95401 0.245 32.62094 H ? A ? 43 HG1 1
   ATOM 1119 HG21 A THR A 296 ? 32.67848 22.15012 33.62933 0.245 29.88088 H ? A ? 43 HG21 1
   ATOM 1120 HG22 A THR A 296 ? 34.13576 22.72746 33.81781 0.245 29.88088 H ? A ? 43 HG22 1
   ATOM 1121 HG23 A THR A 296 ? 33.37296 22.94014 32.45201 0.245 29.88088 H ? A ? 43 HG23 1
   ATOM 1122 CB C THR A 296 ? 34.12337 21.02163 32.67789 0.755 26.87264 C ? A ? 43 CB 1
   ATOM 1123 OG1 C THR A 296 ? 33.16160 20.51585 31.70505 0.755 27.20465 O ? A ? 43 OG1 1
   ATOM 1124 CG2 C THR A 296 ? 33.53665 22.30110 33.17245 0.755 24.91922 C ? A ? 43 CG2 1
   ATOM 1125 HB C THR A 296 ? 34.26040 20.38401 33.39591 0.755 32.22240 H ? A ? 43 HB 1
   ATOM 1126 HG1 C THR A 296 ? 33.11749 21.03642 31.04728 0.755 32.62082 H ? A ? 43 HG1 1
   ATOM 1127 HG21 C THR A 296 ? 32.75543 22.11891 33.71779 0.755 29.87830 H ? A ? 43 HG21 1
   ATOM 1128 HG22 C THR A 296 ? 34.18889 22.78041 33.70701 0.755 29.87830 H ? A ? 43 HG22 1
   ATOM 1129 HG23 C THR A 296 ? 33.27425 22.85751 32.42249 0.755 29.87830 H ? A ? 43 HG23 1
   ATOM 1130 N . ASP A 297 ? 36.34765 19.68487 30.35938 1.000 30.56271 N ? A ? 44 N 1
   ATOM 1131 CA . ASP A 297 ? 37.16142 18.49895 29.96038 1.000 31.02308 C ? A ? 44 CA 1
   ATOM 1132 C . ASP A 297 ? 38.65528 18.72104 30.16452 1.000 33.45264 C ? A ? 44 C 1
   ATOM 1133 O . ASP A 297 ? 39.44024 17.77136 30.04572 1.000 31.04033 O ? A ? 44 O 1
   ATOM 1134 CB . ASP A 297 ? 36.90205 18.10483 28.48173 1.000 31.57331 C ? A ? 44 CB 1
   ATOM 1135 CG . ASP A 297 ? 35.42114 17.67271 28.21566 1.000 34.05209 C ? A ? 44 CG 1
   ATOM 1136 OD1 . ASP A 297 ? 34.89134 16.93198 29.06655 1.000 38.47535 O ? A ? 44 OD1 1
   ATOM 1137 OD2 . ASP A 297 ? 34.81961 18.14203 27.23994 1.000 34.53312 O ? A ? 44 OD2 1
   ATOM 1138 H . ASP A 297 ? 36.08945 20.17860 29.70427 1.000 36.65049 H ? A ? 44 H 1
   ATOM 1139 HA . ASP A 297 ? 36.87979 17.74873 30.50697 1.000 37.20293 H ? A ? 44 HA 1
   ATOM 1140 HB2 . ASP A 297 ? 37.09817 18.86608 27.91344 1.000 37.86321 H ? A ? 44 HB2 1
   ATOM 1141 HB3 . ASP A 297 ? 37.47754 17.35967 28.24842 1.000 37.86321 H ? A ? 44 HB3 1
   ATOM 1142 N . TYR A 298 ? 39.07730 19.92333 30.58294 1.000 28.96273 N ? A ? 45 N 1
   ATOM 1143 CA . TYR A 298 ? 40.48966 20.21781 30.80372 1.000 29.44584 C ? A ? 45 CA 1
   ATOM 1144 C . TYR A 298 ? 41.03237 19.29238 31.85549 1.000 32.48422 C ? A ? 45 C 1
   ATOM 1145 O . TYR A 298 ? 40.37360 18.96500 32.84628 1.000 28.27210 O ? A ? 45 O 1
   ATOM 1146 CB . TYR A 298 ? 40.66367 21.73235 31.19166 1.000 29.63216 C ? A ? 45 CB 1
   ATOM 1147 CG . TYR A 298 ? 42.01992 22.20493 31.55085 1.000 26.44647 C ? A ? 45 CG 1
   ATOM 1148 CD1 . TYR A 298 ? 43.04471 22.17008 30.61188 1.000 31.33445 C ? A ? 45 CD1 1
   ATOM 1149 CD2 . TYR A 298 ? 42.30686 22.73860 32.78973 1.000 24.47916 C ? A ? 45 CD2 1
   ATOM 1150 CE1 . TYR A 298 ? 44.24235 22.60542 30.91822 1.000 29.96898 C ? A ? 45 CE1 1
   ATOM 1151 CE2 . TYR A 298 ? 43.57339 23.15719 33.10491 1.000 26.20601 C ? A ? 45 CE2 1
   ATOM 1152 CZ . TYR A 298 ? 44.52260 23.12331 32.17233 1.000 26.64451 C ? A ? 45 CZ 1
   ATOM 1153 OH . TYR A 298 ? 45.84456 23.58203 32.47494 1.000 27.99534 O ? A ? 45 OH 1
   ATOM 1154 H . TYR A 298 ? 38.55722 20.58848 30.74632 1.000 34.73050 H ? A ? 45 H 1
   ATOM 1155 HA . TYR A 298 ? 41.00855 20.07755 29.99627 1.000 35.31024 H ? A ? 45 HA 1
   ATOM 1156 HB2 . TYR A 298 ? 40.37449 22.26627 30.43523 1.000 35.53382 H ? A ? 45 HB2 1
   ATOM 1157 HB3 . TYR A 298 ? 40.09591 21.90817 31.95824 1.000 35.53382 H ? A ? 45 HB3 1
   ATOM 1158 HD1 . TYR A 298 ? 42.87913 21.83539 29.76013 1.000 37.57658 H ? A ? 45 HD1 1
   ATOM 1159 HD2 . TYR A 298 ? 41.62938 22.81577 33.42216 1.000 29.35023 H ? A ? 45 HD2 1
   ATOM 1160 HE1 . TYR A 298 ? 44.91813 22.56587 30.28052 1.000 35.93801 H ? A ? 45 HE1 1
   ATOM 1161 HE2 . TYR A 298 ? 43.76764 23.46188 33.96184 1.000 31.42244 H ? A ? 45 HE2 1
   ATOM 1162 HH . TYR A 298 ? 45.93245 23.67793 33.30480 1.000 33.56964 H ? A ? 45 HH 1
   ATOM 1163 N . LYS A 299 ? 42.28309 18.83806 31.65266 1.000 28.91809 N ? A ? 46 N 1
   ATOM 1164 CA . LYS A 299 ? 42.77436 17.82665 32.56037 1.000 28.42493 C ? A ? 46 CA 1
   ATOM 1165 C . LYS A 299 ? 42.85213 18.28585 33.99754 1.000 29.91994 C ? A ? 46 C 1
   ATOM 1166 O . LYS A 299 ? 42.69499 17.48054 34.92821 1.000 33.11118 O ? A ? 46 O 1
   ATOM 1167 CB . LYS A 299 ? 44.16322 17.33067 32.12341 1.000 35.98915 C ? A ? 46 CB 1
   ATOM 1168 CG . LYS A 299 ? 45.20120 18.51428 32.03154 1.000 49.49165 C ? A ? 46 CG 1
   ATOM 1169 CD . LYS A 299 ? 46.70359 17.99846 31.79292 1.000 55.02568 C ? A ? 46 CD 1
   ATOM 1170 CE . LYS A 299 ? 47.45099 18.80701 30.75435 1.000 52.80485 C ? A ? 46 CE 1
   ATOM 1171 NZ . LYS A 299 ? 47.93540 20.16531 31.21600 1.000 60.31396 N ? A ? 46 NZ 1
   ATOM 1172 H . LYS A 299 ? 42.82183 19.09201 31.03228 1.000 34.67694 H ? A ? 46 H 1
   ATOM 1173 HA . LYS A 299 ? 42.14137 17.09293 32.51719 1.000 34.08515 H ? A ? 46 HA 1
   ATOM 1174 HB2 . LYS A 299 ? 44.49121 16.68681 32.77053 1.000 43.16221 H ? A ? 46 HB2 1
   ATOM 1175 HB3 . LYS A 299 ? 44.09453 16.91657 31.24893 1.000 43.16221 H ? A ? 46 HB3 1
   ATOM 1176 HG2 . LYS A 299 ? 44.96012 19.09092 31.28974 1.000 59.36522 H ? A ? 46 HG2 1
   ATOM 1177 HG3 . LYS A 299 ? 45.18414 19.01644 32.86126 1.000 59.36522 H ? A ? 46 HG3 1
   ATOM 1178 HD2 . LYS A 299 ? 47.19402 18.05922 32.62760 1.000 66.00605 H ? A ? 46 HD2 1
   ATOM 1179 HD3 . LYS A 299 ? 46.67627 17.07722 31.49048 1.000 66.00605 H ? A ? 46 HD3 1
   ATOM 1180 HE2 . LYS A 299 ? 48.23078 18.30182 30.47576 1.000 63.34105 H ? A ? 46 HE2 1
   ATOM 1181 HE3 . LYS A 299 ? 46.86214 18.95251 29.99740 1.000 63.34105 H ? A ? 46 HE3 1
   ATOM 1182 HZ1 . LYS A 299 ? 48.34939 20.58386 30.54851 1.000 72.35198 H ? A ? 46 HZ1 1
   ATOM 1183 HZ2 . LYS A 299 ? 47.24543 20.65987 31.48329 1.000 72.35198 H ? A ? 46 HZ2 1
   ATOM 1184 HZ3 . LYS A 299 ? 48.50354 20.07139 31.89460 1.000 72.35198 H ? A ? 46 HZ3 1
   ATOM 1185 N . HIS A 300 ? 43.15128 19.55184 34.24141 1.000 29.80724 N ? A ? 47 N 1
   ATOM 1186 CA . HIS A 300 ? 43.23703 19.99939 35.62329 1.000 28.39263 C ? A ? 47 CA 1
   ATOM 1187 C . HIS A 300 ? 41.98932 20.81616 36.05517 1.000 23.81599 C ? A ? 47 C 1
   ATOM 1188 O . HIS A 300 ? 42.07767 21.57530 37.02243 1.000 25.88623 O ? A ? 47 O 1
   ATOM 1189 CB . HIS A 300 ? 44.48007 20.82868 35.84490 1.000 29.39536 C ? A ? 47 CB 1
   ATOM 1190 CG . HIS A 300 ? 45.75339 20.08136 35.50109 1.000 37.57530 C ? A ? 47 CG 1
   ATOM 1191 ND1 . HIS A 300 ? 46.09097 18.90431 36.12219 1.000 43.31935 N ? A ? 47 ND1 1
   ATOM 1192 CD2 . HIS A 300 ? 46.74120 20.32766 34.60890 1.000 50.88473 C ? A ? 47 CD2 1
   ATOM 1193 CE1 . HIS A 300 ? 47.24055 18.45146 35.64069 1.000 44.69353 C ? A ? 47 CE1 1
   ATOM 1194 NE2 . HIS A 300 ? 47.65675 19.29171 34.71035 1.000 49.27091 N ? A ? 47 NE2 1
   ATOM 1195 H . HIS A 300 ? 43.30386 20.15095 33.64359 1.000 35.74393 H ? A ? 47 H 1
   ATOM 1196 HA . HIS A 300 ? 43.30007 19.21058 36.18428 1.000 34.04638 H ? A ? 47 HA 1
   ATOM 1197 HB2 . HIS A 300 ? 44.43577 21.61963 35.28514 1.000 35.24967 H ? A ? 47 HB2 1
   ATOM 1198 HB3 . HIS A 300 ? 44.52572 21.08555 36.77916 1.000 35.24967 H ? A ? 47 HB3 1
   ATOM 1199 HD1 . HIS A 300 ? 45.62552 18.51774 36.73335 1.000 51.95845 H ? A ? 47 HD1 1
   ATOM 1200 HD2 . HIS A 300 ? 46.79557 21.05686 34.03427 1.000 61.03691 H ? A ? 47 HD2 1
   ATOM 1201 HE1 . HIS A 300 ? 47.67794 17.67658 35.91115 1.000 53.60746 H ? A ? 47 HE1 1
   ATOM 1202 N B TRP A 301 ? 40.88281 20.65840 35.34462 0.394 25.02316 N ? A ? 48 N 1
   ATOM 1203 CA B TRP A 301 ? 39.71054 21.45706 35.65395 0.394 24.32368 C ? A ? 48 CA 1
   ATOM 1204 C B TRP A 301 ? 39.22565 21.25103 37.07915 0.394 24.71955 C ? A ? 48 C 1
   ATOM 1205 O B TRP A 301 ? 38.89011 22.25785 37.74744 0.394 25.51021 O ? A ? 48 O 1
   ATOM 1206 CB B TRP A 301 ? 38.59666 21.17189 34.62748 0.394 24.38628 C ? A ? 48 CB 1
   ATOM 1207 CG B TRP A 301 ? 37.28985 21.77253 35.08597 0.394 26.08004 C ? A ? 48 CG 1
   ATOM 1208 CD1 B TRP A 301 ? 36.18786 21.10432 35.55452 0.394 25.12973 C ? A ? 48 CD1 1
   ATOM 1209 CD2 B TRP A 301 ? 37.00134 23.15917 35.19457 0.394 22.15340 C ? A ? 48 CD2 1
   ATOM 1210 NE1 B TRP A 301 ? 35.20673 22.01316 35.95931 0.394 21.89963 N ? A ? 48 NE1 1
   ATOM 1211 CE2 B TRP A 301 ? 35.69338 23.27927 35.73303 0.394 24.16194 C ? A ? 48 CE2 1
   ATOM 1212 CE3 B TRP A 301 ? 37.71452 24.33026 34.88714 0.394 24.23317 C ? A ? 48 CE3 1
   ATOM 1213 CZ2 B TRP A 301 ? 35.10951 24.52270 35.95542 0.394 22.19510 C ? A ? 48 CZ2 1
   ATOM 1214 CZ3 B TRP A 301 ? 37.10011 25.56205 35.11130 0.394 22.04537 C ? A ? 48 CZ3 1
   ATOM 1215 CH2 B TRP A 301 ? 35.82760 25.62941 35.65653 0.394 20.49151 C ? A ? 48 CH2 1
   ATOM 1216 H B TRP A 301 ? 40.78622 20.10720 34.69159 0.394 30.00303 H ? A ? 48 H 1
   ATOM 1217 HA B TRP A 301 ? 39.94885 22.39307 35.56450 0.394 29.16364 H ? A ? 48 HA 1
   ATOM 1218 HB2 B TRP A 301 ? 38.83485 21.56383 33.77276 0.394 29.23876 H ? A ? 48 HB2 1
   ATOM 1219 HB3 B TRP A 301 ? 38.48069 20.21357 34.53222 0.394 29.23876 H ? A ? 48 HB3 1
   ATOM 1220 HD1 B TRP A 301 ? 36.10533 20.17895 35.59681 0.394 30.13090 H ? A ? 48 HD1 1
   ATOM 1221 HE1 B TRP A 301 ? 34.43768 21.81634 36.29011 0.394 26.25479 H ? A ? 48 HE1 1
   ATOM 1222 HE3 B TRP A 301 ? 38.57689 24.28493 34.54194 0.394 29.05504 H ? A ? 48 HE3 1
   ATOM 1223 HZ2 B TRP A 301 ? 34.24854 24.59099 36.30034 0.394 26.60935 H ? A ? 48 HZ2 1
   ATOM 1224 HZ3 B TRP A 301 ? 37.54902 26.34662 34.89261 0.394 26.42968 H ? A ? 48 HZ3 1
   ATOM 1225 HH2 B TRP A 301 ? 35.45435 26.46486 35.82272 0.394 24.56504 H ? A ? 48 HH2 1
   ATOM 1226 N C TRP A 301 ? 40.86805 20.63886 35.37982 0.606 24.93248 N ? A ? 48 N 1
   ATOM 1227 CA C TRP A 301 ? 39.69088 21.39768 35.76609 0.606 24.18245 C ? A ? 48 CA 1
   ATOM 1228 C C TRP A 301 ? 39.32725 21.22386 37.23198 0.606 24.72626 C ? A ? 48 C 1
   ATOM 1229 O C TRP A 301 ? 38.95389 22.23779 37.88164 0.606 25.53636 O ? A ? 48 O 1
   ATOM 1230 CB C TRP A 301 ? 38.50547 21.05315 34.82809 0.606 24.23505 C ? A ? 48 CB 1
   ATOM 1231 CG C TRP A 301 ? 37.26116 21.84129 35.29663 0.606 26.22272 C ? A ? 48 CG 1
   ATOM 1232 CD1 C TRP A 301 ? 36.18037 21.35877 36.03214 0.606 26.02291 C ? A ? 48 CD1 1
   ATOM 1233 CD2 C TRP A 301 ? 37.06008 23.24369 35.16307 0.606 22.05246 C ? A ? 48 CD2 1
   ATOM 1234 NE1 C TRP A 301 ? 35.31432 22.40041 36.33679 0.606 20.44799 N ? A ? 48 NE1 1
   ATOM 1235 CE2 C TRP A 301 ? 35.83481 23.56013 35.81704 0.606 24.46310 C ? A ? 48 CE2 1
   ATOM 1236 CE3 C TRP A 301 ? 37.78432 24.28866 34.54320 0.606 24.31902 C ? A ? 48 CE3 1
   ATOM 1237 CZ2 C TRP A 301 ? 35.35484 24.86635 35.87351 0.606 21.47458 C ? A ? 48 CZ2 1
   ATOM 1238 CZ3 C TRP A 301 ? 37.26118 25.57743 34.57883 0.606 21.91598 C ? A ? 48 CZ3 1
   ATOM 1239 CH2 C TRP A 301 ? 36.06411 25.83615 35.26600 0.606 20.45009 C ? A ? 48 CH2 1
   ATOM 1240 H C TRP A 301 ? 40.76304 20.10335 34.71513 0.606 29.89421 H ? A ? 48 H 1
   ATOM 1241 HA C TRP A 301 ? 39.88729 22.33893 35.63816 0.606 28.99417 H ? A ? 48 HA 1
   ATOM 1242 HB2 C TRP A 301 ? 38.71855 21.30835 33.91685 0.606 29.05729 H ? A ? 48 HB2 1
   ATOM 1243 HB3 C TRP A 301 ? 38.31425 20.10313 34.87047 0.606 29.05729 H ? A ? 48 HB3 1
   ATOM 1244 HD1 C TRP A 301 ? 36.05749 20.47136 36.28175 0.606 31.20272 H ? A ? 48 HD1 1
   ATOM 1245 HE1 C TRP A 301 ? 34.57805 22.33120 36.77578 0.606 24.51282 H ? A ? 48 HE1 1
   ATOM 1246 HE3 C TRP A 301 ? 38.59458 24.11758 34.11998 0.606 29.15805 H ? A ? 48 HE3 1
   ATOM 1247 HZ2 C TRP A 301 ? 34.56339 25.06393 36.32014 0.606 25.74473 H ? A ? 48 HZ2 1
   ATOM 1248 HZ3 C TRP A 301 ? 37.70590 26.27007 34.14597 0.606 26.27441 H ? A ? 48 HZ3 1
   ATOM 1249 HH2 C TRP A 301 ? 35.74938 26.71050 35.30282 0.606 24.51534 H ? A ? 48 HH2 1
   ATOM 1250 N B PRO A 302 ? 39.12051 20.03169 37.60543 0.394 26.00248 N ? A ? 49 N 1
   ATOM 1251 CA B PRO A 302 ? 38.73040 19.91073 39.02458 0.394 25.63473 C ? A ? 49 CA 1
   ATOM 1252 C B PRO A 302 ? 39.63978 20.68157 39.98708 0.394 26.14899 C ? A ? 49 C 1
   ATOM 1253 O B PRO A 302 ? 39.17323 21.10971 41.05208 0.394 25.87563 O ? A ? 49 O 1
   ATOM 1254 CB B PRO A 302 ? 38.77732 18.40105 39.28568 0.394 28.30613 C ? A ? 49 CB 1
   ATOM 1255 CG B PRO A 302 ? 38.46198 17.76700 37.91121 0.394 27.45151 C ? A ? 49 CG 1
   ATOM 1256 CD B PRO A 302 ? 39.16208 18.71318 36.91341 0.394 27.95580 C ? A ? 49 CD 1
   ATOM 1257 HA B PRO A 302 ? 37.81842 20.22278 39.13329 0.394 30.73690 H ? A ? 49 HA 1
   ATOM 1258 HB2 B PRO A 302 ? 39.65980 18.14379 39.59543 0.394 33.94259 H ? A ? 49 HB2 1
   ATOM 1259 HB3 B PRO A 302 ? 38.10971 18.15613 39.94538 0.394 33.94259 H ? A ? 49 HB3 1
   ATOM 1260 HG2 B PRO A 302 ? 38.82714 16.86970 37.86194 0.394 32.91705 H ? A ? 49 HG2 1
   ATOM 1261 HG3 B PRO A 302 ? 37.50375 17.74385 37.76232 0.394 32.91705 H ? A ? 49 HG3 1
   ATOM 1262 HD2 B PRO A 302 ? 40.07779 18.43396 36.75716 0.394 33.52219 H ? A ? 49 HD2 1
   ATOM 1263 HD3 B PRO A 302 ? 38.67815 18.74864 36.07350 0.394 33.52219 H ? A ? 49 HD3 1
   ATOM 1264 N C PRO A 302 ? 39.39708 20.02760 37.82866 0.606 26.24845 N ? A ? 49 N 1
   ATOM 1265 CA C PRO A 302 ? 38.97157 19.89504 39.23367 0.606 25.66087 C ? A ? 49 CA 1
   ATOM 1266 C C PRO A 302 ? 39.75166 20.75698 40.24412 0.606 26.17803 C ? A ? 49 C 1
   ATOM 1267 O C PRO A 302 ? 39.14757 21.27351 41.19897 0.606 26.02350 O ? A ? 49 O 1
   ATOM 1268 CB C PRO A 302 ? 39.17128 18.41143 39.53847 0.606 28.01608 C ? A ? 49 CB 1
   ATOM 1269 CG C PRO A 302 ? 39.06349 17.71627 38.14911 0.606 29.04483 C ? A ? 49 CG 1
   ATOM 1270 CD C PRO A 302 ? 39.71697 18.70793 37.20346 0.606 27.69835 C ? A ? 49 CD 1
   ATOM 1271 HA C PRO A 302 ? 38.03089 20.12747 39.27823 0.606 30.76827 H ? A ? 49 HA 1
   ATOM 1272 HB2 C PRO A 302 ? 40.04483 18.26745 39.93481 0.606 33.59453 H ? A ? 49 HB2 1
   ATOM 1273 HB3 C PRO A 302 ? 38.47812 18.09885 40.14073 0.606 33.59453 H ? A ? 49 HB3 1
   ATOM 1274 HG2 C PRO A 302 ? 39.54020 16.87154 38.15767 0.606 34.82903 H ? A ? 49 HG2 1
   ATOM 1275 HG3 C PRO A 302 ? 38.13301 17.56979 37.91748 0.606 34.82903 H ? A ? 49 HG3 1
   ATOM 1276 HD2 C PRO A 302 ? 40.67584 18.56731 37.16226 0.606 33.21326 H ? A ? 49 HD2 1
   ATOM 1277 HD3 C PRO A 302 ? 39.33372 18.64351 36.31472 0.606 33.21326 H ? A ? 49 HD3 1
   ATOM 1278 N B GLN A 303 ? 40.88692 20.93194 39.61369 0.394 23.70613 N ? A ? 50 N 1
   ATOM 1279 CA B GLN A 303 ? 41.80075 21.70770 40.43866 0.394 23.90076 C ? A ? 50 CA 1
   ATOM 1280 C B GLN A 303 ? 41.54031 23.20915 40.30971 0.394 23.12009 C ? A ? 50 C 1
   ATOM 1281 O B GLN A 303 ? 42.05024 23.98774 41.11974 0.394 23.58674 O ? A ? 50 O 1
   ATOM 1282 CB B GLN A 303 ? 43.26175 21.40090 40.04710 0.394 25.35713 C ? A ? 50 CB 1
   ATOM 1283 CG B GLN A 303 ? 43.73285 20.04358 40.52794 0.394 29.27739 C ? A ? 50 CG 1
   ATOM 1284 CD B GLN A 303 ? 43.31541 18.85758 39.62688 0.394 34.53269 C ? A ? 50 CD 1
   ATOM 1285 OE1 B GLN A 303 ? 42.57550 19.00095 38.65920 0.394 27.59224 O ? A ? 50 OE1 1
   ATOM 1286 NE2 B GLN A 303 ? 43.78249 17.66351 39.98927 0.394 43.11479 N ? A ? 50 NE2 1
   ATOM 1287 H B GLN A 303 ? 41.23428 20.65977 38.87554 0.394 28.42259 H ? A ? 50 H 1
   ATOM 1288 HA B GLN A 303 ? 41.68764 21.45309 41.36779 0.394 28.65615 H ? A ? 50 HA 1
   ATOM 1289 HB2 B GLN A 303 ? 43.33858 21.41888 39.08032 0.394 30.40379 H ? A ? 50 HB2 1
   ATOM 1290 HB3 B GLN A 303 ? 43.84016 22.07409 40.43845 0.394 30.40379 H ? A ? 50 HB3 1
   ATOM 1291 HG2 B GLN A 303 ? 44.70190 20.05055 40.57037 0.394 35.10810 H ? A ? 50 HG2 1
   ATOM 1292 HG3 B GLN A 303 ? 43.36328 19.88352 41.41037 0.394 35.10810 H ? A ? 50 HG3 1
   ATOM 1293 HE21 B GLN A 303 ? 44.28213 17.59040 40.68541 0.394 51.71299 H ? A ? 50 HE21 1
   ATOM 1294 HE22 B GLN A 303 ? 43.58431 16.96589 39.52703 0.394 51.71299 H ? A ? 50 HE22 1
   ATOM 1295 N C GLN A 303 ? 41.03345 20.96459 40.03433 0.606 22.47296 N ? A ? 50 N 1
   ATOM 1296 CA C GLN A 303 ? 41.83338 21.79809 40.91578 0.606 23.83969 C ? A ? 50 CA 1
   ATOM 1297 C C GLN A 303 ? 41.50863 23.27822 40.77616 0.606 23.46256 C ? A ? 50 C 1
   ATOM 1298 O C GLN A 303 ? 41.80560 24.03636 41.69404 0.606 24.28046 O ? A ? 50 O 1
   ATOM 1299 CB C GLN A 303 ? 43.32000 21.54436 40.64005 0.606 25.05881 C ? A ? 50 CB 1
   ATOM 1300 CG C GLN A 303 ? 43.74700 20.14283 41.13379 0.606 28.53748 C ? A ? 50 CG 1
   ATOM 1301 CD C GLN A 303 ? 43.16215 19.00157 40.29278 0.606 37.07069 C ? A ? 50 CD 1
   ATOM 1302 OE1 C GLN A 303 ? 42.55198 18.02886 40.82737 0.606 34.89986 O ? A ? 50 OE1 1
   ATOM 1303 NE2 C GLN A 303 ? 43.37764 19.07823 38.95827 0.606 29.30674 N ? A ? 50 NE2 1
   ATOM 1304 H C GLN A 303 ? 41.47713 20.63043 39.37776 0.606 26.94278 H ? A ? 50 H 1
   ATOM 1305 HA C GLN A 303 ? 41.65088 21.55563 41.83709 0.606 28.58287 H ? A ? 50 HA 1
   ATOM 1306 HB2 C GLN A 303 ? 43.48392 21.59697 39.68545 0.606 30.04580 H ? A ? 50 HB2 1
   ATOM 1307 HB3 C GLN A 303 ? 43.85171 22.20914 41.10510 0.606 30.04580 H ? A ? 50 HB3 1
   ATOM 1308 HG2 C GLN A 303 ? 44.71395 20.07678 41.09438 0.606 34.22020 H ? A ? 50 HG2 1
   ATOM 1309 HG3 C GLN A 303 ? 43.44342 20.02548 42.04755 0.606 34.22020 H ? A ? 50 HG3 1
   ATOM 1310 HE21 C GLN A 303 ? 43.81968 19.73954 38.63136 0.606 35.14333 H ? A ? 50 HE21 1
   ATOM 1311 HE22 C GLN A 303 ? 43.07247 18.46561 38.43753 0.606 35.14333 H ? A ? 50 HE22 1
   ATOM 1312 N B ILE A 304 ? 40.82803 23.61590 39.26064 0.394 22.59828 N ? A ? 51 N 1
   ATOM 1313 CA B ILE A 304 ? 40.31702 24.98016 39.15151 0.394 21.14835 C ? A ? 51 CA 1
   ATOM 1314 C B ILE A 304 ? 39.00803 25.09791 39.92269 0.394 22.71120 C ? A ? 51 C 1
   ATOM 1315 O B ILE A 304 ? 38.85420 25.95470 40.80585 0.394 22.50101 O ? A ? 51 O 1
   ATOM 1316 CB B ILE A 304 ? 40.15520 25.36315 37.66729 0.394 19.63310 C ? A ? 51 CB 1
   ATOM 1317 CG1 B ILE A 304 ? 41.55991 25.37601 36.98868 0.394 19.88761 C ? A ? 51 CG1 1
   ATOM 1318 CG2 B ILE A 304 ? 39.46827 26.69082 37.52542 0.394 21.22808 C ? A ? 51 CG2 1
   ATOM 1319 CD1 B ILE A 304 ? 41.46438 25.40461 35.46638 0.394 21.74882 C ? A ? 51 CD1 1
   ATOM 1320 H B ILE A 304 ? 40.62425 23.11636 38.59092 0.394 27.09317 H ? A ? 51 H 1
   ATOM 1321 HA B ILE A 304 ? 40.95247 25.60006 39.54243 0.394 25.35325 H ? A ? 51 HA 1
   ATOM 1322 HB B ILE A 304 ? 39.59640 24.70372 37.22707 0.394 23.53496 H ? A ? 51 HB 1
   ATOM 1323 HG12 B ILE A 304 ? 42.04473 26.16535 37.27640 0.394 23.84037 H ? A ? 51 HG12 1
   ATOM 1324 HG13 B ILE A 304 ? 42.04485 24.57648 37.24653 0.394 23.84037 H ? A ? 51 HG13 1
   ATOM 1325 HG21 B ILE A 304 ? 39.55888 26.99698 36.60947 0.394 25.44893 H ? A ? 51 HG21 1
   ATOM 1326 HG22 B ILE A 304 ? 38.52995 26.58628 37.74795 0.394 25.44893 H ? A ? 51 HG22 1
   ATOM 1327 HG23 B ILE A 304 ? 39.88258 27.32687 38.12931 0.394 25.44893 H ? A ? 51 HG23 1
   ATOM 1328 HD11 B ILE A 304 ? 42.33905 25.21669 35.09148 0.394 26.07381 H ? A ? 51 HD11 1
   ATOM 1329 HD12 B ILE A 304 ? 40.82890 24.73127 35.17712 0.394 26.07381 H ? A ? 51 HD12 1
   ATOM 1330 HD13 B ILE A 304 ? 41.16587 26.28365 35.18515 0.394 26.07381 H ? A ? 51 HD13 1
   ATOM 1331 N C ILE A 304 ? 40.94718 23.68541 39.64651 0.606 22.37049 N ? A ? 51 N 1
   ATOM 1332 CA C ILE A 304 ? 40.41820 25.04587 39.48626 0.606 21.59229 C ? A ? 51 CA 1
   ATOM 1333 C C ILE A 304 ? 39.03374 25.13369 40.11920 0.606 22.79424 C ? A ? 51 C 1
   ATOM 1334 O C ILE A 304 ? 38.72151 26.06886 40.86976 0.606 22.40118 O ? A ? 51 O 1
   ATOM 1335 CB C ILE A 304 ? 40.40212 25.42429 37.99812 0.606 19.87332 C ? A ? 51 CB 1
   ATOM 1336 CG1 C ILE A 304 ? 41.90630 25.52759 37.53510 0.606 17.98671 C ? A ? 51 CG1 1
   ATOM 1337 CG2 C ILE A 304 ? 39.69688 26.73746 37.74920 0.606 21.05950 C ? A ? 51 CG2 1
   ATOM 1338 CD1 C ILE A 304 ? 42.00978 25.48069 36.12691 0.606 20.74171 C ? A ? 51 CD1 1
   ATOM 1339 H C ILE A 304 ? 40.85574 23.19420 38.94654 0.606 26.81982 H ? A ? 51 H 1
   ATOM 1340 HA C ILE A 304 ? 40.99512 25.67923 39.94112 0.606 25.88598 H ? A ? 51 HA 1
   ATOM 1341 HB C ILE A 304 ? 39.91546 24.74883 37.50031 0.606 23.82322 H ? A ? 51 HB 1
   ATOM 1342 HG12 C ILE A 304 ? 42.28101 26.36770 37.84286 0.606 21.55928 H ? A ? 51 HG12 1
   ATOM 1343 HG13 C ILE A 304 ? 42.40882 24.78491 37.90496 0.606 21.55928 H ? A ? 51 HG13 1
   ATOM 1344 HG21 C ILE A 304 ? 39.94650 27.06874 36.87236 0.606 25.24663 H ? A ? 51 HG21 1
   ATOM 1345 HG22 C ILE A 304 ? 38.73841 26.59346 37.78787 0.606 25.24663 H ? A ? 51 HG22 1
   ATOM 1346 HG23 C ILE A 304 ? 39.96361 27.37343 38.43133 0.606 25.24663 H ? A ? 51 HG23 1
   ATOM 1347 HD11 C ILE A 304 ? 42.94756 25.48034 35.87900 0.606 24.86529 H ? A ? 51 HD11 1
   ATOM 1348 HD12 C ILE A 304 ? 41.58240 24.67135 35.80563 0.606 24.86529 H ? A ? 51 HD12 1
   ATOM 1349 HD13 C ILE A 304 ? 41.56875 26.25893 35.75176 0.606 24.86529 H ? A ? 51 HD13 1
   ATOM 1350 N B ALA A 305 ? 38.05929 24.20747 39.61491 0.394 22.68413 N ? A ? 52 N 1
   ATOM 1351 CA B ALA A 305 ? 36.70911 24.31795 40.14307 0.394 23.11874 C ? A ? 52 CA 1
   ATOM 1352 C B ALA A 305 ? 36.64935 24.24265 41.67269 0.394 22.68739 C ? A ? 52 C 1
   ATOM 1353 O B ALA A 305 ? 35.64839 24.69108 42.26548 0.394 22.89567 O ? A ? 52 O 1
   ATOM 1354 CB B ALA A 305 ? 35.85279 23.18573 39.53571 0.394 22.46443 C ? A ? 52 CB 1
   ATOM 1355 H B ALA A 305 ? 38.17770 23.52915 39.09967 0.394 27.19619 H ? A ? 52 H 1
   ATOM 1356 HA B ALA A 305 ? 36.34203 25.17922 39.88940 0.394 27.71772 H ? A ? 52 HA 1
   ATOM 1357 HB1 B ALA A 305 ? 34.95668 23.23540 39.90371 0.394 26.93254 H ? A ? 52 HB1 1
   ATOM 1358 HB2 B ALA A 305 ? 35.82135 23.29556 38.57246 0.394 26.93254 H ? A ? 52 HB2 1
   ATOM 1359 HB3 B ALA A 305 ? 36.25491 22.33153 39.75829 0.394 26.93254 H ? A ? 52 HB3 1
   ATOM 1360 N C ALA A 305 ? 38.16810 24.17246 39.77693 0.606 22.69592 N ? A ? 52 N 1
   ATOM 1361 CA C ALA A 305 ? 36.79553 24.19849 40.23923 0.606 23.46598 C ? A ? 52 CA 1
   ATOM 1362 C C ALA A 305 ? 36.70406 24.12970 41.76090 0.606 22.61411 C ? A ? 52 C 1
   ATOM 1363 O C ALA A 305 ? 35.67984 24.56657 42.33217 0.606 22.93731 O ? A ? 52 O 1
   ATOM 1364 CB C ALA A 305 ? 36.02062 23.01058 39.61272 0.606 22.41048 C ? A ? 52 CB 1
   ATOM 1365 H C ALA A 305 ? 38.35891 23.49845 39.27803 0.606 27.21033 H ? A ? 52 H 1
   ATOM 1366 HA C ALA A 305 ? 36.37711 25.02531 39.95255 0.606 28.13441 H ? A ? 52 HA 1
   ATOM 1367 HB1 C ALA A 305 ? 35.11528 23.00533 39.96090 0.606 26.86781 H ? A ? 52 HB1 1
   ATOM 1368 HB2 C ALA A 305 ? 36.00370 23.11779 38.64881 0.606 26.86781 H ? A ? 52 HB2 1
   ATOM 1369 HB3 C ALA A 305 ? 36.46940 22.18278 39.84563 0.606 26.86781 H ? A ? 52 HB3 1
   ATOM 1370 N B GLN A 306 ? 37.68541 23.73466 42.33544 0.394 20.89458 N ? A ? 53 N 1
   ATOM 1371 CA B GLN A 306 ? 37.63050 23.64402 43.79098 0.394 22.12886 C ? A ? 53 CA 1
   ATOM 1372 C B GLN A 306 ? 37.53689 25.03594 44.43891 0.394 20.23310 C ? A ? 53 C 1
   ATOM 1373 O B GLN A 306 ? 37.22030 25.14075 45.62860 0.394 20.47736 O ? A ? 53 O 1
   ATOM 1374 CB B GLN A 306 ? 38.83581 22.89447 44.33277 0.394 24.79453 C ? A ? 53 CB 1
   ATOM 1375 CG B GLN A 306 ? 40.17777 23.61661 44.09907 0.394 22.87647 C ? A ? 53 CG 1
   ATOM 1376 CD B GLN A 306 ? 41.35769 22.74688 44.48884 0.394 23.87017 C ? A ? 53 CD 1
   ATOM 1377 OE1 B GLN A 306 ? 41.29084 21.96586 45.43978 0.394 22.50410 O ? A ? 53 OE1 1
   ATOM 1378 NE2 B GLN A 306 ? 42.46174 22.90286 43.77142 0.394 24.77848 N ? A ? 53 NE2 1
   ATOM 1379 H B GLN A 306 ? 38.41090 23.44383 41.97671 0.394 25.04873 H ? A ? 53 H 1
   ATOM 1380 HA B GLN A 306 ? 36.84410 23.13412 44.04093 0.394 26.52986 H ? A ? 53 HA 1
   ATOM 1381 HB2 B GLN A 306 ? 38.72561 22.77806 45.28944 0.394 29.72867 H ? A ? 53 HB2 1
   ATOM 1382 HB3 B GLN A 306 ? 38.88598 22.02938 43.89690 0.394 29.72867 H ? A ? 53 HB3 1
   ATOM 1383 HG2 B GLN A 306 ? 40.26167 23.84003 43.15889 0.394 27.42700 H ? A ? 53 HG2 1
   ATOM 1384 HG3 B GLN A 306 ? 40.20447 24.42424 44.63566 0.394 27.42700 H ? A ? 53 HG3 1
   ATOM 1385 HE21 B GLN A 306 ? 42.47912 23.47245 43.12731 0.394 29.70941 H ? A ? 53 HE21 1
   ATOM 1386 HE22 B GLN A 306 ? 43.16048 22.43446 43.95020 0.394 29.70941 H ? A ? 53 HE22 1
   ATOM 1387 N C GLN A 306 ? 37.74292 23.66338 42.44581 0.606 20.60795 N ? A ? 53 N 1
   ATOM 1388 CA C GLN A 306 ? 37.67402 23.62606 43.89913 0.606 22.14683 C ? A ? 53 CA 1
   ATOM 1389 C C GLN A 306 ? 37.55252 25.05036 44.48739 0.606 20.17784 C ? A ? 53 C 1
   ATOM 1390 O C GLN A 306 ? 37.28373 25.18833 45.69034 0.606 20.38853 O ? A ? 53 O 1
   ATOM 1391 CB C GLN A 306 ? 38.88524 22.94057 44.50665 0.606 24.90867 C ? A ? 53 CB 1
   ATOM 1392 CG C GLN A 306 ? 40.18161 23.76943 44.37643 0.606 23.27247 C ? A ? 53 CG 1
   ATOM 1393 CD C GLN A 306 ? 41.37014 23.05726 44.98837 0.606 24.79963 C ? A ? 53 CD 1
   ATOM 1394 OE1 C GLN A 306 ? 41.33315 22.62431 46.12724 0.606 22.41726 O ? A ? 53 OE1 1
   ATOM 1395 NE2 C GLN A 306 ? 42.46487 22.96135 44.20499 0.606 25.38331 N ? A ? 53 NE2 1
   ATOM 1396 H C GLN A 306 ? 38.47589 23.37198 42.10312 0.606 24.70478 H ? A ? 53 H 1
   ATOM 1397 HA C GLN A 306 ? 36.89814 23.09907 44.14650 0.606 26.55143 H ? A ? 53 HA 1
   ATOM 1398 HB2 C GLN A 306 ? 38.72043 22.79033 45.45067 0.606 29.86563 H ? A ? 53 HB2 1
   ATOM 1399 HB3 C GLN A 306 ? 39.02583 22.09347 44.05548 0.606 29.86563 H ? A ? 53 HB3 1
   ATOM 1400 HG2 C GLN A 306 ? 40.36990 23.92273 43.43731 0.606 27.90220 H ? A ? 53 HG2 1
   ATOM 1401 HG3 C GLN A 306 ? 40.06649 24.61676 44.83433 0.606 27.90220 H ? A ? 53 HG3 1
   ATOM 1402 HE21 C GLN A 306 ? 42.45671 23.29418 43.41205 0.606 30.43520 H ? A ? 53 HE21 1
   ATOM 1403 HE22 C GLN A 306 ? 43.17065 22.56741 44.49874 0.606 30.43520 H ? A ? 53 HE22 1
   ATOM 1404 N . PHE A 307 ? 37.85961 26.08363 43.69004 1.000 17.21591 N ? A ? 54 N 1
   ATOM 1405 CA . PHE A 307 ? 37.79222 27.47458 44.16524 1.000 20.64749 C ? A ? 54 CA 1
   ATOM 1406 C . PHE A 307 ? 36.47255 28.18146 43.77629 1.000 16.20669 C ? A ? 54 C 1
   ATOM 1407 O . PHE A 307 ? 36.20383 29.25342 44.29028 1.000 18.21370 O ? A ? 54 O 1
   ATOM 1408 HA . PHE A 307 ? 37.85048 27.48433 45.13344 1.000 24.75222 H ? A ? 54 HA 1
   ATOM 1409 CB B PHE A 307 ? 38.98947 28.26825 43.61372 0.875 20.28727 C ? A ? 54 CB 1
   ATOM 1410 CG B PHE A 307 ? 40.28881 27.71318 44.08647 0.875 21.88386 C ? A ? 54 CG 1
   ATOM 1411 CD1 B PHE A 307 ? 40.60065 27.73107 45.40179 0.875 23.54564 C ? A ? 54 CD1 1
   ATOM 1412 CD2 B PHE A 307 ? 41.19991 27.17369 43.21334 0.875 22.56221 C ? A ? 54 CD2 1
   ATOM 1413 CE1 B PHE A 307 ? 41.82215 27.16779 45.90851 0.875 26.95259 C ? A ? 54 CE1 1
   ATOM 1414 CE2 B PHE A 307 ? 42.37073 26.67714 43.67502 0.875 22.90964 C ? A ? 54 CE2 1
   ATOM 1415 CZ B PHE A 307 ? 42.70216 26.67241 44.95073 0.875 23.83091 C ? A ? 54 CZ 1
   ATOM 1416 H B PHE A 307 ? 38.13003 26.02028 42.87612 0.394 20.63433 H ? A ? 54 H 1
   ATOM 1417 HB2 B PHE A 307 ? 38.97768 28.23117 42.64451 0.875 24.31995 H ? A ? 54 HB2 1
   ATOM 1418 HB3 B PHE A 307 ? 38.92609 29.18930 43.91129 0.875 24.31995 H ? A ? 54 HB3 1
   ATOM 1419 HD1 B PHE A 307 ? 40.00434 28.12126 45.99934 0.875 28.23000 H ? A ? 54 HD1 1
   ATOM 1420 HD2 B PHE A 307 ? 41.01219 27.14937 42.30281 0.875 27.04989 H ? A ? 54 HD2 1
   ATOM 1421 HE1 B PHE A 307 ? 42.01232 27.13636 46.81831 0.875 32.31834 H ? A ? 54 HE1 1
   ATOM 1422 HE2 B PHE A 307 ? 42.97201 26.32121 43.06128 0.875 27.46680 H ? A ? 54 HE2 1
   ATOM 1423 HZ B PHE A 307 ? 43.52881 26.33612 45.21238 0.875 28.57232 H ? A ? 54 HZ 1
   ATOM 1424 CB C PHE A 307 ? 38.97452 28.27817 43.61161 0.125 20.43007 C ? A ? 54 CB 1
   ATOM 1425 CG C PHE A 307 ? 40.30441 27.75773 44.05162 0.125 22.01678 C ? A ? 54 CG 1
   ATOM 1426 CD1 C PHE A 307 ? 41.08746 27.00185 43.19850 0.125 22.52328 C ? A ? 54 CD1 1
   ATOM 1427 CD2 C PHE A 307 ? 40.77368 28.02419 45.32133 0.125 23.37753 C ? A ? 54 CD2 1
   ATOM 1428 CE1 C PHE A 307 ? 42.31066 26.51864 43.60901 0.125 23.11502 C ? A ? 54 CE1 1
   ATOM 1429 CE2 C PHE A 307 ? 41.99694 27.53690 45.73923 0.125 25.87094 C ? A ? 54 CE2 1
   ATOM 1430 CZ C PHE A 307 ? 42.76773 26.78768 44.87145 0.125 23.91422 C ? A ? 54 CZ 1
   ATOM 1431 H C PHE A 307 ? 38.10941 26.00498 42.87088 0.606 20.63433 H ? A ? 54 H 1
   ATOM 1432 HB2 C PHE A 307 ? 38.94843 28.24634 42.64248 0.125 24.49132 H ? A ? 54 HB2 1
   ATOM 1433 HB3 C PHE A 307 ? 38.89895 29.19622 43.91555 0.125 24.49132 H ? A ? 54 HB3 1
   ATOM 1434 HD1 C PHE A 307 ? 40.78518 26.81772 42.33849 0.125 27.00316 H ? A ? 54 HD1 1
   ATOM 1435 HD2 C PHE A 307 ? 40.26060 28.53777 45.90261 0.125 28.02827 H ? A ? 54 HD2 1
   ATOM 1436 HE1 C PHE A 307 ? 42.82701 26.00866 43.02746 0.125 27.71326 H ? A ? 54 HE1 1
   ATOM 1437 HE2 C PHE A 307 ? 42.30013 27.71240 46.60072 0.125 31.02036 H ? A ? 54 HE2 1
   ATOM 1438 HZ C PHE A 307 ? 43.59658 26.46622 45.14452 0.125 28.67230 H ? A ? 54 HZ 1
   ATOM 1439 N . ALA A 308 ? 35.71824 27.62700 42.86995 1.000 17.69580 N ? A ? 55 N 1
   ATOM 1440 CA . ALA A 308 ? 34.44271 28.20526 42.48502 1.000 18.46550 C ? A ? 55 CA 1
   ATOM 1441 C . ALA A 308 ? 33.43039 28.10879 43.65811 1.000 18.74313 C ? A ? 55 C 1
   ATOM 1442 O . ALA A 308 ? 33.35664 27.09681 44.37748 1.000 18.97530 O ? A ? 55 O 1
   ATOM 1443 CB . ALA A 308 ? 33.82451 27.53819 41.22033 1.000 17.10258 C ? A ? 55 CB 1
   ATOM 1444 H . ALA A 308 ? 35.91491 26.90336 42.44893 1.000 21.21019 H ? A ? 55 H 1
   ATOM 1445 HA . ALA A 308 ? 34.60307 29.13628 42.26505 1.000 22.13384 H ? A ? 55 HA 1
   ATOM 1446 HB1 . ALA A 308 ? 32.97592 27.96397 41.02158 1.000 20.49832 H ? A ? 55 HB1 1
   ATOM 1447 HB2 . ALA A 308 ? 34.43389 27.65079 40.47408 1.000 20.49832 H ? A ? 55 HB2 1
   ATOM 1448 HB3 . ALA A 308 ? 33.68775 26.59411 41.39616 1.000 20.49832 H ? A ? 55 HB3 1
   ATOM 1449 N . PRO A 309 ? 32.55493 29.09915 43.78641 1.000 18.90387 N ? A ? 56 N 1
   ATOM 1450 CA . PRO A 309 ? 31.71381 29.13384 45.02033 1.000 15.40101 C ? A ? 56 CA 1
   ATOM 1451 C . PRO A 309 ? 30.40384 28.40273 44.75831 1.000 14.92170 C ? A ? 56 C 1
   ATOM 1452 O . PRO A 309 ? 29.87673 28.38156 43.65578 1.000 18.63479 O ? A ? 56 O 1
   ATOM 1453 CB . PRO A 309 ? 31.43477 30.63757 45.26564 1.000 18.47309 C ? A ? 56 CB 1
   ATOM 1454 CG . PRO A 309 ? 31.44741 31.16514 43.77983 1.000 17.94178 C ? A ? 56 CG 1
   ATOM 1455 CD . PRO A 309 ? 32.70978 30.45804 43.25236 1.000 20.55390 C ? A ? 56 CD 1
   ATOM 1456 HA . PRO A 309 ? 32.19196 28.78019 45.78662 1.000 18.45645 H ? A ? 56 HA 1
   ATOM 1457 HB2 . PRO A 309 ? 30.57350 30.76864 45.69216 1.000 22.14294 H ? A ? 56 HB2 1
   ATOM 1458 HB3 . PRO A 309 ? 32.13536 31.04056 45.80200 1.000 22.14294 H ? A ? 56 HB3 1
   ATOM 1459 HG2 . PRO A 309 ? 30.64904 30.88855 43.30337 1.000 21.50537 H ? A ? 56 HG2 1
   ATOM 1460 HG3 . PRO A 309 ? 31.53246 32.13100 43.75205 1.000 21.50537 H ? A ? 56 HG3 1
   ATOM 1461 HD2 . PRO A 309 ? 32.72662 30.45185 42.28253 1.000 24.63991 H ? A ? 56 HD2 1
   ATOM 1462 HD3 . PRO A 309 ? 33.51397 30.87812 43.59546 1.000 24.63991 H ? A ? 56 HD3 1
   ATOM 1463 N . SER A 310 ? 29.94147 27.70557 45.76868 1.000 18.16224 N ? A ? 57 N 1
   ATOM 1464 CA . SER A 310 ? 28.55088 27.19141 45.78667 1.000 21.20927 C ? A ? 57 CA 1
   ATOM 1465 C . SER A 310 ? 27.55344 28.34852 45.61804 1.000 17.04086 C ? A ? 57 C 1
   ATOM 1466 O . SER A 310 ? 27.87414 29.53641 45.82183 1.000 16.57388 O ? A ? 57 O 1
   ATOM 1467 CB . SER A 310 ? 28.23435 26.54855 47.15821 1.000 19.20835 C ? A ? 57 CB 1
   ATOM 1468 OG . SER A 310 ? 28.19177 27.48434 48.23795 1.000 17.06279 O ? A ? 57 OG 1
   ATOM 1469 H . SER A 310 ? 30.39749 27.50399 46.46940 1.000 21.76992 H ? A ? 57 H 1
   ATOM 1470 HA . SER A 310 ? 28.45470 26.54285 45.07181 1.000 25.42635 H ? A ? 57 HA 1
   ATOM 1471 HB2 . SER A 310 ? 27.36889 26.11468 47.09790 1.000 23.02526 H ? A ? 57 HB2 1
   ATOM 1472 HB3 . SER A 310 ? 28.92174 25.89216 47.35198 1.000 23.02526 H ? A ? 57 HB3 1
   ATOM 1473 HG . SER A 310 ? 27.39480 27.67989 48.41740 1.000 20.45058 H ? A ? 57 HG 1
   ATOM 1474 N . ALA A 311 ? 26.28711 28.01677 45.22561 1.000 18.16054 N ? A ? 58 N 1
   ATOM 1475 CA . ALA A 311 ? 25.33418 29.10461 45.12502 1.000 17.75974 C ? A ? 58 CA 1
   ATOM 1476 C . ALA A 311 ? 25.20489 29.86538 46.41991 1.000 17.61628 C ? A ? 58 C 1
   ATOM 1477 O . ALA A 311 ? 25.08791 31.10573 46.44337 1.000 13.69076 O ? A ? 58 O 1
   ATOM 1478 CB . ALA A 311 ? 23.94259 28.58033 44.70037 1.000 19.59864 C ? A ? 58 CB 1
   ATOM 1479 H . ALA A 311 ? 26.00093 27.22895 45.03313 1.000 21.76788 H ? A ? 58 H 1
   ATOM 1480 HA . ALA A 311 ? 25.66061 29.70984 44.44088 1.000 21.28692 H ? A ? 58 HA 1
   ATOM 1481 HB1 . ALA A 311 ? 23.33610 29.33190 44.60982 1.000 23.49360 H ? A ? 58 HB1 1
   ATOM 1482 HB2 . ALA A 311 ? 24.02490 28.11761 43.85183 1.000 23.49360 H ? A ? 58 HB2 1
   ATOM 1483 HB3 . ALA A 311 ? 23.61428 27.97028 45.37931 1.000 23.49360 H ? A ? 58 HB3 1
   ATOM 1484 N . SER A 312 ? 25.16843 29.14933 47.56321 1.000 15.65903 N ? A ? 59 N 1
   ATOM 1485 CA . SER A 312 ? 24.99837 29.84606 48.85018 1.000 16.63734 C ? A ? 59 CA 1
   ATOM 1486 C . SER A 312 ? 26.18591 30.76042 49.16833 1.000 16.06793 C ? A ? 59 C 1
   ATOM 1487 O . SER A 312 ? 26.01686 31.89655 49.56578 1.000 14.43027 O ? A ? 59 O 1
   ATOM 1488 CB . SER A 312 ? 24.76764 28.74684 49.96933 1.000 18.28320 C ? A ? 59 CB 1
   ATOM 1489 OG . SER A 312 ? 24.58715 29.31618 51.18321 1.000 17.63016 O ? A ? 59 OG 1
   ATOM 1490 H . SER A 312 ? 25.23732 28.29375 47.61651 1.000 18.76607 H ? A ? 59 H 1
   ATOM 1491 HA . SER A 312 ? 24.22294 30.42810 48.82141 1.000 19.94004 H ? A ? 59 HA 1
   ATOM 1492 HB2 . SER A 312 ? 23.97858 28.22956 49.74413 1.000 21.91508 H ? A ? 59 HB2 1
   ATOM 1493 HB3 . SER A 312 ? 25.54477 28.16752 50.00610 1.000 21.91508 H ? A ? 59 HB3 1
   ATOM 1494 HG . SER A 312 ? 25.30794 29.65313 51.45254 1.000 21.13142 H ? A ? 59 HG 1
   ATOM 1495 N . ALA A 313 ? 27.43430 30.30943 48.87154 1.000 15.30609 N ? A ? 60 N 1
   ATOM 1496 CA . ALA A 313 ? 28.64092 31.08102 49.10651 1.000 17.95313 C ? A ? 60 CA 1
   ATOM 1497 C . ALA A 313 ? 28.72480 32.24782 48.10154 1.000 16.89165 C ? A ? 60 C 1
   ATOM 1498 O . ALA A 313 ? 29.18809 33.35451 48.44050 1.000 14.85398 O ? A ? 60 O 1
   ATOM 1499 CB . ALA A 313 ? 29.90586 30.13320 49.01085 1.000 15.66548 C ? A ? 60 CB 1
   ATOM 1500 H . ALA A 313 ? 27.59422 29.53859 48.52537 1.000 18.34254 H ? A ? 60 H 1
   ATOM 1501 HA . ALA A 313 ? 28.63870 31.45534 50.00137 1.000 21.51898 H ? A ? 60 HA 1
   ATOM 1502 HB1 . ALA A 313 ? 30.69407 30.63034 49.28008 1.000 18.77381 H ? A ? 60 HB1 1
   ATOM 1503 HB2 . ALA A 313 ? 29.77661 29.37362 49.60011 1.000 18.77381 H ? A ? 60 HB2 1
   ATOM 1504 HB3 . ALA A 313 ? 30.00370 29.82858 48.09514 1.000 18.77381 H ? A ? 60 HB3 1
   ATOM 1505 N C PHE A 314 ? 28.26613 32.05201 46.90582 0.831 15.77928 N ? A ? 61 N 1
   ATOM 1506 CA C PHE A 314 ? 28.28669 33.17887 45.91398 0.831 15.61851 C ? A ? 61 CA 1
   ATOM 1507 C C PHE A 314 ? 27.45532 34.35395 46.44061 0.831 15.00604 C ? A ? 61 C 1
   ATOM 1508 O C PHE A 314 ? 27.94350 35.52113 46.55759 0.831 16.38584 O ? A ? 61 O 1
   ATOM 1509 CB C PHE A 314 ? 27.73012 32.68287 44.57824 0.831 14.57250 C ? A ? 61 CB 1
   ATOM 1510 CG C PHE A 314 ? 27.62870 33.79567 43.54584 0.831 15.50101 C ? A ? 61 CG 1
   ATOM 1511 CD1 C PHE A 314 ? 28.73694 34.27431 42.88210 0.831 16.98400 C ? A ? 61 CD1 1
   ATOM 1512 CD2 C PHE A 314 ? 26.40285 34.36566 43.27998 0.831 17.74556 C ? A ? 61 CD2 1
   ATOM 1513 CE1 C PHE A 314 ? 28.62357 35.26416 41.88753 0.831 16.37882 C ? A ? 61 CE1 1
   ATOM 1514 CE2 C PHE A 314 ? 26.29798 35.37136 42.35206 0.831 18.30832 C ? A ? 61 CE2 1
   ATOM 1515 CZ C PHE A 314 ? 27.40356 35.81192 41.66743 0.831 17.22706 C ? A ? 61 CZ 1
   ATOM 1516 H C PHE A 314 ? 27.93883 31.31244 46.61342 0.831 18.91037 H ? A ? 61 H 1
   ATOM 1517 HA C PHE A 314 ? 29.19648 33.48281 45.76975 0.831 18.71745 H ? A ? 61 HA 1
   ATOM 1518 HB2 C PHE A 314 ? 28.31689 31.99580 44.22533 0.831 17.46223 H ? A ? 61 HB2 1
   ATOM 1519 HB3 C PHE A 314 ? 26.84175 32.31994 44.71962 0.831 17.46223 H ? A ? 61 HB3 1
   ATOM 1520 HD1 C PHE A 314 ? 29.57686 33.93673 43.09534 0.831 20.35604 H ? A ? 61 HD1 1
   ATOM 1521 HD2 C PHE A 314 ? 25.64525 34.06841 43.73006 0.831 21.26990 H ? A ? 61 HD2 1
   ATOM 1522 HE1 C PHE A 314 ? 29.36492 35.53459 41.39541 0.831 19.62981 H ? A ? 61 HE1 1
   ATOM 1523 HE2 C PHE A 314 ? 25.46908 35.75864 42.18519 0.831 21.94522 H ? A ? 61 HE2 1
   ATOM 1524 HZ C PHE A 314 ? 27.31400 36.49596 41.04376 0.831 20.64770 H ? A ? 61 HZ 1
   ATOM 1525 N D PHE A 314 ? 28.20467 32.06377 46.89207 0.169 16.04751 N ? A ? 61 N 1
   ATOM 1526 CA D PHE A 314 ? 28.21622 33.16517 45.92186 0.169 15.75559 C ? A ? 61 CA 1
   ATOM 1527 C D PHE A 314 ? 27.46317 34.38100 46.46039 0.169 15.25403 C ? A ? 61 C 1
   ATOM 1528 O D PHE A 314 ? 28.00537 35.49727 46.51497 0.169 16.74668 O ? A ? 61 O 1
   ATOM 1529 CB D PHE A 314 ? 27.61368 32.69479 44.59861 0.169 14.81810 C ? A ? 61 CB 1
   ATOM 1530 CG D PHE A 314 ? 27.50528 33.78356 43.56341 0.169 15.65377 C ? A ? 61 CG 1
   ATOM 1531 CD1 D PHE A 314 ? 28.62762 34.25968 42.91122 0.169 16.89656 C ? A ? 61 CD1 1
   ATOM 1532 CD2 D PHE A 314 ? 26.27373 34.33494 43.25404 0.169 17.54072 C ? A ? 61 CD2 1
   ATOM 1533 CE1 D PHE A 314 ? 28.52549 35.25525 41.94700 0.169 16.53691 C ? A ? 61 CE1 1
   ATOM 1534 CE2 D PHE A 314 ? 26.16718 35.33160 42.30555 0.169 18.24870 C ? A ? 61 CE2 1
   ATOM 1535 CZ D PHE A 314 ? 27.29244 35.78971 41.65109 0.169 17.24802 C ? A ? 61 CZ 1
   ATOM 1536 H D PHE A 314 ? 27.84781 31.33350 46.61108 0.169 19.23224 H ? A ? 61 H 1
   ATOM 1537 HA D PHE A 314 ? 29.13422 33.43227 45.75805 0.169 18.88194 H ? A ? 61 HA 1
   ATOM 1538 HB2 D PHE A 314 ? 28.17361 31.99233 44.23265 0.169 17.75696 H ? A ? 61 HB2 1
   ATOM 1539 HB3 D PHE A 314 ? 26.72086 32.35431 44.76548 0.169 17.75696 H ? A ? 61 HB3 1
   ATOM 1540 HD1 D PHE A 314 ? 29.46292 33.90863 43.12081 0.169 20.25110 H ? A ? 61 HD1 1
   ATOM 1541 HD2 D PHE A 314 ? 25.51056 34.03064 43.68978 0.169 21.02409 H ? A ? 61 HD2 1
   ATOM 1542 HE1 D PHE A 314 ? 29.28539 35.55825 41.50468 0.169 19.81953 H ? A ? 61 HE1 1
   ATOM 1543 HE2 D PHE A 314 ? 25.33475 35.69555 42.10683 0.169 21.87367 H ? A ? 61 HE2 1
   ATOM 1544 HZ D PHE A 314 ? 27.21746 36.45947 41.01023 0.169 20.67286 H ? A ? 61 HZ 1
   ATOM 1545 N C PHE A 315 ? 26.26167 34.02960 47.02039 0.831 13.41282 N ? A ? 62 N 1
   ATOM 1546 CA C PHE A 315 ? 25.45976 35.11685 47.54903 0.831 13.26556 C ? A ? 62 CA 1
   ATOM 1547 C C PHE A 315 ? 25.79696 35.46478 48.96950 0.831 15.67736 C ? A ? 62 C 1
   ATOM 1548 O C PHE A 315 ? 25.41912 36.54758 49.42526 0.831 17.92863 O ? A ? 62 O 1
   ATOM 1549 CB C PHE A 315 ? 23.92250 34.80181 47.47080 0.831 17.07336 C ? A ? 62 CB 1
   ATOM 1550 CG C PHE A 315 ? 23.40108 35.00038 46.14119 0.831 15.41795 C ? A ? 62 CG 1
   ATOM 1551 CD1 C PHE A 315 ? 23.08306 36.27838 45.72173 0.831 18.29161 C ? A ? 62 CD1 1
   ATOM 1552 CD2 C PHE A 315 ? 23.27348 33.92355 45.20878 0.831 14.44599 C ? A ? 62 CD2 1
   ATOM 1553 CE1 C PHE A 315 ? 22.60235 36.53479 44.37237 0.831 16.95975 C ? A ? 62 CE1 1
   ATOM 1554 CE2 C PHE A 315 ? 22.74277 34.18918 43.89034 0.831 14.45810 C ? A ? 62 CE2 1
   ATOM 1555 CZ C PHE A 315 ? 22.47740 35.46305 43.50120 0.831 17.09062 C ? A ? 62 CZ 1
   ATOM 1556 H C PHE A 315 ? 25.93829 33.23694 47.10234 0.831 16.07062 H ? A ? 62 H 1
   ATOM 1557 HA C PHE A 315 ? 25.62699 35.88948 46.98690 0.831 15.89390 H ? A ? 62 HA 1
   ATOM 1558 HB2 C PHE A 315 ? 23.77308 33.87664 47.72106 0.831 20.46326 H ? A ? 62 HB2 1
   ATOM 1559 HB3 C PHE A 315 ? 23.44478 35.39048 48.07590 0.831 20.46326 H ? A ? 62 HB3 1
   ATOM 1560 HD1 C PHE A 315 ? 23.17825 36.98903 46.31402 0.831 21.92517 H ? A ? 62 HD1 1
   ATOM 1561 HD2 C PHE A 315 ? 23.52905 33.06191 45.44785 0.831 17.31043 H ? A ? 62 HD2 1
   ATOM 1562 HE1 C PHE A 315 ? 22.38409 37.39702 44.10065 0.831 20.32694 H ? A ? 62 HE1 1
   ATOM 1563 HE2 C PHE A 315 ? 22.58228 33.48400 43.30565 0.831 17.32495 H ? A ? 62 HE2 1
   ATOM 1564 HZ C PHE A 315 ? 22.20434 35.62098 42.62633 0.831 20.48397 H ? A ? 62 HZ 1
   ATOM 1565 N D PHE A 315 ? 26.22612 34.17573 46.93032 0.169 14.14037 N ? A ? 62 N 1
   ATOM 1566 CA D PHE A 315 ? 25.46996 35.28597 47.49198 0.169 14.06792 C ? A ? 62 CA 1
   ATOM 1567 C D PHE A 315 ? 25.78729 35.53650 48.95527 0.169 15.69047 C ? A ? 62 C 1
   ATOM 1568 O D PHE A 315 ? 25.34602 36.55290 49.49832 0.169 18.15075 O ? A ? 62 O 1
   ATOM 1569 CB D PHE A 315 ? 23.96172 35.05488 47.32399 0.169 16.28953 C ? A ? 62 CB 1
   ATOM 1570 CG D PHE A 315 ? 23.46804 35.38849 45.95883 0.169 15.68922 C ? A ? 62 CG 1
   ATOM 1571 CD1 D PHE A 315 ? 23.20835 36.70980 45.61026 0.169 17.04363 C ? A ? 62 CD1 1
   ATOM 1572 CD2 D PHE A 315 ? 23.29771 34.39320 44.99511 0.169 15.10380 C ? A ? 62 CD2 1
   ATOM 1573 CE1 D PHE A 315 ? 22.75936 37.03438 44.33517 0.169 17.13376 C ? A ? 62 CE1 1
   ATOM 1574 CE2 D PHE A 315 ? 22.84134 34.71417 43.72842 0.169 15.27261 C ? A ? 62 CE2 1
   ATOM 1575 CZ D PHE A 315 ? 22.58611 36.04407 43.40265 0.169 16.48341 C ? A ? 62 CZ 1
   ATOM 1576 H D PHE A 315 ? 25.81804 33.41872 46.93227 0.169 16.94367 H ? A ? 62 H 1
   ATOM 1577 HA D PHE A 315 ? 25.69640 36.08813 46.99584 0.169 16.85674 H ? A ? 62 HA 1
   ATOM 1578 HB2 D PHE A 315 ? 23.76620 34.11981 47.49230 0.169 19.52267 H ? A ? 62 HB2 1
   ATOM 1579 HB3 D PHE A 315 ? 23.48550 35.61284 47.95866 0.169 19.52267 H ? A ? 62 HB3 1
   ATOM 1580 HD1 D PHE A 315 ? 23.33660 37.38418 46.23769 0.169 20.42759 H ? A ? 62 HD1 1
   ATOM 1581 HD2 D PHE A 315 ? 23.49217 33.50843 45.20553 0.169 18.09979 H ? A ? 62 HD2 1
   ATOM 1582 HE1 D PHE A 315 ? 22.57726 37.91954 44.11555 0.169 20.53575 H ? A ? 62 HE1 1
   ATOM 1583 HE2 D PHE A 315 ? 22.70567 34.04458 43.09743 0.169 18.30237 H ? A ? 62 HE2 1
   ATOM 1584 HZ D PHE A 315 ? 22.29605 36.26204 42.54634 0.169 19.75532 H ? A ? 62 HZ 1
   ATOM 1585 N C GLY A 316 ? 26.55995 34.60758 49.66540 0.831 16.26919 N ? A ? 63 N 1
   ATOM 1586 CA C GLY A 316 ? 26.96390 34.95577 51.02802 0.831 15.88829 C ? A ? 63 CA 1
   ATOM 1587 C C GLY A 316 ? 28.28689 35.69485 51.17438 0.831 16.19436 C ? A ? 63 C 1
   ATOM 1588 O C GLY A 316 ? 28.43977 36.53314 52.08440 0.831 17.23287 O ? A ? 63 O 1
   ATOM 1589 H C GLY A 316 ? 26.84369 33.84827 49.37808 0.831 19.49826 H ? A ? 63 H 1
   ATOM 1590 HA2 C GLY A 316 ? 26.27510 35.51776 51.41612 0.831 19.04118 H ? A ? 63 HA2 1
   ATOM 1591 HA3 C GLY A 316 ? 27.03197 34.13750 51.54445 0.831 19.04118 H ? A ? 63 HA3 1
   ATOM 1592 N D GLY A 316 ? 26.56047 34.66183 49.59579 0.169 16.34910 N ? A ? 63 N 1
   ATOM 1593 CA D GLY A 316 ? 26.91126 34.86160 50.99018 0.169 16.03383 C ? A ? 63 CA 1
   ATOM 1594 C D GLY A 316 ? 28.18478 35.65214 51.20194 0.169 16.21723 C ? A ? 63 C 1
   ATOM 1595 O D GLY A 316 ? 28.27456 36.45237 52.14198 0.169 17.28105 O ? A ? 63 O 1
   ATOM 1596 H D GLY A 316 ? 26.89044 33.95021 49.24321 0.169 19.59416 H ? A ? 63 H 1
   ATOM 1597 HA2 D GLY A 316 ? 26.18898 35.33615 51.43064 0.169 19.21583 H ? A ? 63 HA2 1
   ATOM 1598 HA3 D GLY A 316 ? 27.02406 33.99572 51.41259 0.169 19.21583 H ? A ? 63 HA3 1
   ATOM 1599 N C MET A 317 ? 29.21307 35.41344 50.27358 0.831 15.44479 N ? A ? 64 N 1
   ATOM 1600 CA C MET A 317 ? 30.52946 36.00397 50.40651 0.831 16.85124 C ? A ? 64 CA 1
   ATOM 1601 C C MET A 317 ? 30.62967 37.30757 49.62415 0.831 15.98832 C ? A ? 64 C 1
   ATOM 1602 O C MET A 317 ? 31.51082 38.09964 49.87161 0.831 19.26508 O ? A ? 64 O 1
   ATOM 1603 CB C MET A 317 ? 31.61236 35.01805 49.87979 0.831 18.05500 C ? A ? 64 CB 1
   ATOM 1604 CG C MET A 317 ? 31.79499 33.68648 50.64815 0.831 19.42485 C ? A ? 64 CG 1
   ATOM 1605 SD C MET A 317 ? 33.02507 32.66744 49.88954 0.831 17.70990 S ? A ? 64 SD 1
   ATOM 1606 CE C MET A 317 ? 32.74563 32.56512 48.10183 0.831 19.92223 C ? A ? 64 CE 1
   ATOM 1607 H C MET A 317 ? 29.10569 34.89688 49.59444 0.831 18.50897 H ? A ? 64 H 1
   ATOM 1608 HA C MET A 317 ? 30.71381 36.16748 51.34469 0.831 20.19672 H ? A ? 64 HA 1
   ATOM 1609 HB2 C MET A 317 ? 31.38461 34.78592 48.96592 0.831 21.64124 H ? A ? 64 HB2 1
   ATOM 1610 HB3 C MET A 317 ? 32.46766 35.47502 49.90270 0.831 21.64124 H ? A ? 64 HB3 1
   ATOM 1611 HG2 C MET A 317 ? 32.07348 33.87601 51.55778 0.831 23.28505 H ? A ? 64 HG2 1
   ATOM 1612 HG3 C MET A 317 ? 30.95558 33.20039 50.65265 0.831 23.28505 H ? A ? 64 HG3 1
   ATOM 1613 HE1 C MET A 317 ? 33.31203 31.86939 47.73297 0.831 23.88191 H ? A ? 64 HE1 1
   ATOM 1614 HE2 C MET A 317 ? 31.81309 32.35312 47.93959 0.831 23.88191 H ? A ? 64 HE2 1
   ATOM 1615 HE3 C MET A 317 ? 32.96569 33.41935 47.69839 0.831 23.88191 H ? A ? 64 HE3 1
   ATOM 1616 N D MET A 317 ? 29.16752 35.44029 50.32723 0.169 15.78750 N ? A ? 64 N 1
   ATOM 1617 CA D MET A 317 ? 30.46199 36.09371 50.44829 0.169 16.82465 C ? A ? 64 CA 1
   ATOM 1618 C D MET A 317 ? 30.51485 37.38228 49.63510 0.169 15.94650 C ? A ? 64 C 1
   ATOM 1619 O D MET A 317 ? 30.93928 38.42319 50.13217 0.169 16.92209 O ? A ? 64 O 1
   ATOM 1620 CB D MET A 317 ? 31.57431 35.13892 49.98625 0.169 17.79833 C ? A ? 64 CB 1
   ATOM 1621 CG D MET A 317 ? 31.80938 33.95245 50.90252 0.169 19.00326 C ? A ? 64 CG 1
   ATOM 1622 SD D MET A 317 ? 33.29890 33.04596 50.52843 0.169 26.65674 S ? A ? 64 SD 1
   ATOM 1623 CE D MET A 317 ? 33.09475 32.43753 48.90547 0.169 18.00013 C ? A ? 64 CE 1
   ATOM 1624 H D MET A 317 ? 29.10521 34.91595 49.64841 0.169 18.92023 H ? A ? 64 H 1
   ATOM 1625 HA D MET A 317 ? 30.61743 36.30286 51.38263 0.169 20.16481 H ? A ? 64 HA 1
   ATOM 1626 HB2 D MET A 317 ? 31.33889 34.79115 49.11187 0.169 21.33323 H ? A ? 64 HB2 1
   ATOM 1627 HB3 D MET A 317 ? 32.40534 35.63634 49.93270 0.169 21.33323 H ? A ? 64 HB3 1
   ATOM 1628 HG2 D MET A 317 ? 31.87800 34.27137 51.81602 0.169 22.77915 H ? A ? 64 HG2 1
   ATOM 1629 HG3 D MET A 317 ? 31.06134 33.34045 50.82010 0.169 22.77915 H ? A ? 64 HG3 1
   ATOM 1630 HE1 D MET A 317 ? 33.86234 31.89152 48.67402 0.169 21.57539 H ? A ? 64 HE1 1
   ATOM 1631 HE2 D MET A 317 ? 32.28569 31.90377 48.86775 0.169 21.57539 H ? A ? 64 HE2 1
   ATOM 1632 HE3 D MET A 317 ? 33.02539 33.18702 48.29363 0.169 21.57539 H ? A ? 64 HE3 1
   ATOM 1633 N C SER A 318 ? 29.89067 37.40577 48.50850 0.831 14.19564 N ? A ? 65 N 1
   ATOM 1634 CA C SER A 318 ? 30.15010 38.46334 47.52561 0.831 14.96511 C ? A ? 65 CA 1
   ATOM 1635 C C SER A 318 ? 29.56205 39.79337 47.94195 0.831 15.64366 C ? A ? 65 C 1
   ATOM 1636 O C SER A 318 ? 28.55208 39.88063 48.67101 0.831 16.58087 O ? A ? 65 O 1
   ATOM 1637 CB C SER A 318 ? 29.55244 38.03568 46.19487 0.831 14.94291 C ? A ? 65 CB 1
   ATOM 1638 OG C SER A 318 ? 30.04718 36.84581 45.69841 0.831 16.52449 O ? A ? 65 OG 1
   ATOM 1639 H C SER A 318 ? 29.24306 36.87874 48.30249 0.831 17.00999 H ? A ? 65 H 1
   ATOM 1640 HA C SER A 318 ? 31.10683 38.59951 47.44183 0.831 17.93337 H ? A ? 65 HA 1
   ATOM 1641 HB2 C SER A 318 ? 28.59478 37.93691 46.31334 0.831 17.90673 H ? A ? 65 HB2 1
   ATOM 1642 HB3 C SER A 318 ? 29.73628 38.73206 45.54513 0.831 17.90673 H ? A ? 65 HB3 1
   ATOM 1643 HG C SER A 318 ? 30.04011 36.25877 46.29919 0.831 19.80462 H ? A ? 65 HG 1
   ATOM 1644 N D SER A 318 ? 30.06925 37.32479 48.38283 0.169 14.94705 N ? A ? 65 N 1
   ATOM 1645 CA D SER A 318 ? 30.30298 38.41704 47.45437 0.169 15.38469 C ? A ? 65 CA 1
   ATOM 1646 C D SER A 318 ? 29.63729 39.70368 47.93655 0.169 15.78052 C ? A ? 65 C 1
   ATOM 1647 O D SER A 318 ? 28.78960 39.71234 48.83218 0.169 16.66702 O ? A ? 65 O 1
   ATOM 1648 CB D SER A 318 ? 29.77178 38.04183 46.07490 0.169 15.10517 C ? A ? 65 CB 1
   ATOM 1649 OG D SER A 318 ? 30.30251 36.80813 45.64913 0.169 16.46106 O ? A ? 65 OG 1
   ATOM 1650 H D SER A 318 ? 29.63018 36.66451 48.04991 0.169 17.91170 H ? A ? 65 H 1
   ATOM 1651 HA D SER A 318 ? 31.25651 38.58438 47.39360 0.169 18.43686 H ? A ? 65 HA 1
   ATOM 1652 HB2 D SER A 318 ? 28.80529 37.97141 46.11762 0.169 18.10144 H ? A ? 65 HB2 1
   ATOM 1653 HB3 D SER A 318 ? 30.02656 38.73034 45.44091 0.169 18.10144 H ? A ? 65 HB3 1
   ATOM 1654 HG D SER A 318 ? 30.12380 36.20941 46.21055 0.169 19.72850 H ? A ? 65 HG 1
   ATOM 1655 N C ARG A 319 ? 30.09602 40.86584 47.34484 0.831 15.29684 N ? A ? 66 N 1
   ATOM 1656 CA C ARG A 319 ? 29.40967 42.12303 47.33415 0.831 15.30732 C ? A ? 66 CA 1
   ATOM 1657 C C ARG A 319 ? 28.56836 42.16574 46.11548 0.831 15.44487 C ? A ? 66 C 1
   ATOM 1658 O C ARG A 319 ? 29.06106 41.96763 45.02217 0.831 17.38696 O ? A ? 66 O 1
   ATOM 1659 CB C ARG A 319 ? 30.31829 43.34334 47.39710 0.831 20.71699 C ? A ? 66 CB 1
   ATOM 1660 CG C ARG A 319 ? 31.10311 43.38975 48.66672 0.831 22.83328 C ? A ? 66 CG 1
   ATOM 1661 CD C ARG A 319 ? 31.72585 44.76253 48.92242 0.831 26.37150 C ? A ? 66 CD 1
   ATOM 1662 NE C ARG A 319 ? 30.61906 45.67425 49.07591 0.831 21.14423 N ? A ? 66 NE 1
   ATOM 1663 CZ C ARG A 319 ? 29.85837 45.83571 50.15457 0.831 20.32517 C ? A ? 66 CZ 1
   ATOM 1664 NH1 C ARG A 319 ? 30.03442 45.07838 51.25888 0.831 20.41931 N ? A ? 66 NH1 1
   ATOM 1665 NH2 C ARG A 319 ? 28.85255 46.76298 50.10838 0.831 21.82019 N ? A ? 66 NH2 1
   ATOM 1666 H C ARG A 319 ? 30.85664 40.87180 46.94358 0.831 18.33144 H ? A ? 66 H 1
   ATOM 1667 HA C ARG A 319 ? 28.86718 42.17044 48.13687 0.831 18.34402 H ? A ? 66 HA 1
   ATOM 1668 HB2 C ARG A 319 ? 30.94232 43.31477 46.65503 0.831 24.83562 H ? A ? 66 HB2 1
   ATOM 1669 HB3 C ARG A 319 ? 29.77722 44.14671 47.34483 0.831 24.83562 H ? A ? 66 HB3 1
   ATOM 1670 HG2 C ARG A 319 ? 30.51561 43.18335 49.41045 0.831 27.37517 H ? A ? 66 HG2 1
   ATOM 1671 HG3 C ARG A 319 ? 31.82055 42.73860 48.62005 0.831 27.37517 H ? A ? 66 HG3 1
   ATOM 1672 HD2 C ARG A 319 ? 32.25739 44.75165 49.73374 0.831 31.62104 H ? A ? 66 HD2 1
   ATOM 1673 HD3 C ARG A 319 ? 32.27419 45.03526 48.17019 0.831 31.62104 H ? A ? 66 HD3 1
   ATOM 1674 HE C ARG A 319 ? 30.43067 46.16668 48.39647 0.831 25.34831 H ? A ? 66 HE 1
   ATOM 1675 HH11 C ARG A 319 ? 30.64868 44.47668 51.27420 0.831 24.47840 H ? A ? 66 HH11 1
   ATOM 1676 HH12 C ARG A 319 ? 29.53225 45.19784 51.94675 0.831 24.47840 H ? A ? 66 HH12 1
   ATOM 1677 HH21 C ARG A 319 ? 28.72522 47.22401 49.39365 0.831 26.15946 H ? A ? 66 HH21 1
   ATOM 1678 HH22 C ARG A 319 ? 28.34795 46.88454 50.79409 0.831 26.15946 H ? A ? 66 HH22 1
   ATOM 1679 N D ARG A 319 ? 30.03904 40.81389 47.32122 0.169 15.64608 N ? A ? 66 N 1
   ATOM 1680 CA D ARG A 319 ? 29.29329 42.05581 47.39708 0.169 15.83611 C ? A ? 66 CA 1
   ATOM 1681 C D ARG A 319 ? 28.45860 42.15469 46.13627 0.169 15.54258 C ? A ? 66 C 1
   ATOM 1682 O D ARG A 319 ? 29.00751 42.18749 45.03100 0.169 17.30971 O ? A ? 66 O 1
   ATOM 1683 CB D ARG A 319 ? 30.20458 43.26849 47.55426 0.169 20.12059 C ? A ? 66 CB 1
   ATOM 1684 CG D ARG A 319 ? 30.98079 43.24504 48.85814 0.169 22.48504 C ? A ? 66 CG 1
   ATOM 1685 CD D ARG A 319 ? 31.69985 44.56515 49.08725 0.169 26.08446 C ? A ? 66 CD 1
   ATOM 1686 NE D ARG A 319 ? 30.74173 45.62654 49.35858 0.169 21.84617 N ? A ? 66 NE 1
   ATOM 1687 CZ D ARG A 319 ? 30.04496 45.73669 50.48279 0.169 20.61122 C ? A ? 66 CZ 1
   ATOM 1688 NH1 D ARG A 319 ? 30.15098 44.84063 51.46186 0.169 20.72672 N ? A ? 66 NH1 1
   ATOM 1689 NH2 D ARG A 319 ? 29.21218 46.76653 50.62963 0.169 22.98250 N ? A ? 66 NH2 1
   ATOM 1690 H D ARG A 319 ? 30.75414 40.86791 46.84655 0.169 18.75053 H ? A ? 66 H 1
   ATOM 1691 HA D ARG A 319 ? 28.71372 42.04788 48.17486 0.169 18.97857 H ? A ? 66 HA 1
   ATOM 1692 HB2 D ARG A 319 ? 30.84247 43.28228 46.82363 0.169 24.11993 H ? A ? 66 HB2 1
   ATOM 1693 HB3 D ARG A 319 ? 29.66500 44.07442 47.53883 0.169 24.11993 H ? A ? 66 HB3 1
   ATOM 1694 HG2 D ARG A 319 ? 30.36892 43.09654 49.59603 0.169 26.95728 H ? A ? 66 HG2 1
   ATOM 1695 HG3 D ARG A 319 ? 31.64230 42.53624 48.82791 0.169 26.95728 H ? A ? 66 HG3 1
   ATOM 1696 HD2 D ARG A 319 ? 32.29472 44.48324 49.84904 0.169 31.27658 H ? A ? 66 HD2 1
   ATOM 1697 HD3 D ARG A 319 ? 32.20657 44.80105 48.29448 0.169 31.27658 H ? A ? 66 HD3 1
   ATOM 1698 HE D ARG A 319 ? 30.61892 46.22177 48.75013 0.169 26.19064 H ? A ? 66 HE 1
   ATOM 1699 HH11 D ARG A 319 ? 30.68129 44.16924 51.37473 0.169 24.84729 H ? A ? 66 HH11 1
   ATOM 1700 HH12 D ARG A 319 ? 29.68914 44.93325 52.18140 0.169 24.84729 H ? A ? 66 HH12 1
   ATOM 1701 HH21 D ARG A 319 ? 29.13216 47.34786 50.00094 0.169 27.55423 H ? A ? 66 HH21 1
   ATOM 1702 HH22 D ARG A 319 ? 28.75472 46.84984 51.35309 0.169 27.55423 H ? A ? 66 HH22 1
   ATOM 1703 N C ILE A 320 ? 27.25988 42.27223 46.31324 0.831 14.44562 N ? A ? 67 N 1
   ATOM 1704 CA C ILE A 320 ? 26.27306 42.13172 45.24211 0.831 15.75823 C ? A ? 67 CA 1
   ATOM 1705 C C ILE A 320 ? 25.64992 43.51680 44.99565 0.831 17.01330 C ? A ? 67 C 1
   ATOM 1706 O C ILE A 320 ? 25.33763 44.26500 45.95968 0.831 16.90633 O ? A ? 67 O 1
   ATOM 1707 CB C ILE A 320 ? 25.12762 41.13239 45.59131 0.831 17.29883 C ? A ? 67 CB 1
   ATOM 1708 CG1 C ILE A 320 ? 25.72156 39.74995 45.89390 0.831 18.23535 C ? A ? 67 CG1 1
   ATOM 1709 CG2 C ILE A 320 ? 24.03593 41.03216 44.60422 0.831 16.51399 C ? A ? 67 CG2 1
   ATOM 1710 CD1 C ILE A 320 ? 26.35853 38.95390 44.69087 0.831 17.92024 C ? A ? 67 CD1 1
   ATOM 1711 H C ILE A 320 ? 26.90657 42.43030 47.08122 0.831 17.30998 H ? A ? 67 H 1
   ATOM 1712 HA C ILE A 320 ? 26.73501 41.80685 44.45346 0.831 18.88511 H ? A ? 67 HA 1
   ATOM 1713 HB C ILE A 320 ? 24.69964 41.50490 46.37806 0.831 20.73383 H ? A ? 67 HB 1
   ATOM 1714 HG12 C ILE A 320 ? 26.42144 39.86513 46.55556 0.831 21.85765 H ? A ? 67 HG12 1
   ATOM 1715 HG13 C ILE A 320 ? 25.01292 39.19396 46.25390 0.831 21.85765 H ? A ? 67 HG13 1
   ATOM 1716 HG21 C ILE A 320 ? 23.42001 40.33700 44.88403 0.831 19.79203 H ? A ? 67 HG21 1
   ATOM 1717 HG22 C ILE A 320 ? 23.57403 41.88380 44.55663 0.831 19.79203 H ? A ? 67 HG22 1
   ATOM 1718 HG23 C ILE A 320 ? 24.41263 40.81132 43.73806 0.831 19.79203 H ? A ? 67 HG23 1
   ATOM 1719 HD11 C ILE A 320 ? 26.77097 38.14447 45.03090 0.831 21.47952 H ? A ? 67 HD11 1
   ATOM 1720 HD12 C ILE A 320 ? 25.66022 38.72804 44.05664 0.831 21.47952 H ? A ? 67 HD12 1
   ATOM 1721 HD13 C ILE A 320 ? 27.02708 39.51092 44.26231 0.831 21.47952 H ? A ? 67 HD13 1
   ATOM 1722 N D ILE A 320 ? 27.14071 42.12592 46.30305 0.169 15.32496 N ? A ? 67 N 1
   ATOM 1723 CA D ILE A 320 ? 26.19485 42.07271 45.19397 0.169 15.98584 C ? A ? 67 CA 1
   ATOM 1724 C D ILE A 320 ? 25.59830 43.46399 44.98349 0.169 17.03668 C ? A ? 67 C 1
   ATOM 1725 O D ILE A 320 ? 25.28235 44.17990 45.94709 0.169 17.28864 O ? A ? 67 O 1
   ATOM 1726 CB D ILE A 320 ? 25.07786 41.03869 45.45861 0.169 17.27953 C ? A ? 67 CB 1
   ATOM 1727 CG1 D ILE A 320 ? 25.67152 39.68967 45.87793 0.169 18.10061 C ? A ? 67 CG1 1
   ATOM 1728 CG2 D ILE A 320 ? 24.19827 40.84737 44.23859 0.169 16.35088 C ? A ? 67 CG2 1
   ATOM 1729 CD1 D ILE A 320 ? 26.41987 38.93734 44.77232 0.169 17.81405 C ? A ? 67 CD1 1
   ATOM 1730 H D ILE A 320 ? 26.75872 42.13671 47.07349 0.169 18.36519 H ? A ? 67 H 1
   ATOM 1731 HA D ILE A 320 ? 26.67085 41.81303 44.38967 0.169 19.15824 H ? A ? 67 HA 1
   ATOM 1732 HB D ILE A 320 ? 24.53443 41.38775 46.18230 0.169 20.71067 H ? A ? 67 HB 1
   ATOM 1733 HG12 D ILE A 320 ? 26.29934 39.84242 46.60140 0.169 21.69596 H ? A ? 67 HG12 1
   ATOM 1734 HG13 D ILE A 320 ? 24.94915 39.11751 46.18079 0.169 21.69596 H ? A ? 67 HG13 1
   ATOM 1735 HG21 D ILE A 320 ? 23.64159 40.06401 44.37032 0.169 19.59629 H ? A ? 67 HG21 1
   ATOM 1736 HG22 D ILE A 320 ? 23.64149 41.63340 44.12430 0.169 19.59629 H ? A ? 67 HG22 1
   ATOM 1737 HG23 D ILE A 320 ? 24.76209 40.72517 43.45880 0.169 19.59629 H ? A ? 67 HG23 1
   ATOM 1738 HD11 D ILE A 320 ? 26.82931 38.14398 45.15158 0.169 21.35209 H ? A ? 67 HD11 1
   ATOM 1739 HD12 D ILE A 320 ? 25.78954 38.68525 44.07948 0.169 21.35209 H ? A ? 67 HD12 1
   ATOM 1740 HD13 D ILE A 320 ? 27.10343 39.51768 44.40237 0.169 21.35209 H ? A ? 67 HD13 1
   ATOM 1741 N . GLY A 321 ? 25.44624 43.83854 43.71004 1.000 16.33016 N ? A ? 68 N 1
   ATOM 1742 CA . GLY A 321 ? 24.84816 45.10314 43.31606 1.000 15.52239 C ? A ? 68 CA 1
   ATOM 1743 C . GLY A 321 ? 23.86883 44.86522 42.17223 1.000 18.43372 C ? A ? 68 C 1
   ATOM 1744 O . GLY A 321 ? 23.83842 43.75983 41.55067 1.000 17.91119 O ? A ? 68 O 1
   ATOM 1745 HA2 . GLY A 321 ? 24.37271 45.49450 44.06552 1.000 18.60210 H ? A ? 68 HA2 1
   ATOM 1746 HA3 . GLY A 321 ? 25.53669 45.71990 43.02206 1.000 18.60210 H ? A ? 68 HA3 1
   ATOM 1747 H C GLY A 321 ? 25.65071 43.33070 43.04680 0.831 19.57142 H ? A ? 68 H 1
   ATOM 1748 H D GLY A 321 ? 25.69077 43.35907 43.03928 0.169 19.57142 H ? A ? 68 H 1
   ATOM 1749 N . MET A 322 ? 23.04439 45.87187 41.90476 1.000 18.61708 N ? A ? 69 N 1
   ATOM 1750 CA . MET A 322 ? 22.17920 45.87643 40.72219 1.000 19.05090 C ? A ? 69 CA 1
   ATOM 1751 C . MET A 322 ? 22.43712 47.19022 39.95703 1.000 24.93677 C ? A ? 69 C 1
   ATOM 1752 O . MET A 322 ? 22.41731 48.28393 40.56863 1.000 29.47009 O ? A ? 69 O 1
   ATOM 1753 H . MET A 322 ? 22.96498 46.57274 42.39678 1.000 22.31573 H ? A ? 69 H 1
   ATOM 1754 HA . MET A 322 ? 22.38621 45.11858 40.15323 1.000 22.83631 H ? A ? 69 HA 1
   ATOM 1755 CB A MET A 322 ? 20.69884 45.73675 41.08666 0.381 25.74667 C ? A ? 69 CB 1
   ATOM 1756 CG A MET A 322 ? 19.83154 45.33288 39.87399 0.381 30.91930 C ? A ? 69 CG 1
   ATOM 1757 SD A MET A 322 ? 18.34319 44.39395 40.22454 0.381 26.03608 S ? A ? 69 SD 1
   ATOM 1758 CE A MET A 322 ? 18.70438 43.57146 41.71740 0.381 30.04503 C ? A ? 69 CE 1
   ATOM 1759 HB2 A MET A 322 ? 20.60293 45.05294 41.76792 0.381 30.87124 H ? A ? 69 HB2 1
   ATOM 1760 HB3 A MET A 322 ? 20.37294 46.58675 41.42159 0.381 30.87124 H ? A ? 69 HB3 1
   ATOM 1761 HG2 A MET A 322 ? 19.55426 46.14354 39.41917 0.381 37.07839 H ? A ? 69 HG2 1
   ATOM 1762 HG3 A MET A 322 ? 20.37583 44.79013 39.28232 0.381 37.07839 H ? A ? 69 HG3 1
   ATOM 1763 HE1 A MET A 322 ? 18.03040 42.89179 41.87458 0.381 36.02927 H ? A ? 69 HE1 1
   ATOM 1764 HE2 A MET A 322 ? 19.57966 43.15933 41.64713 0.381 36.02927 H ? A ? 69 HE2 1
   ATOM 1765 HE3 A MET A 322 ? 18.69949 44.21601 42.44227 0.381 36.02927 H ? A ? 69 HE3 1
   ATOM 1766 CB B MET A 322 ? 20.72347 45.76020 41.11804 0.382 25.74687 C ? A ? 69 CB 1
   ATOM 1767 CG B MET A 322 ? 19.85775 45.23042 39.99877 0.382 31.04717 C ? A ? 69 CG 1
   ATOM 1768 SD B MET A 322 ? 19.97077 43.41111 39.91270 0.382 29.34975 S ? A ? 69 SD 1
   ATOM 1769 CE B MET A 322 ? 18.27244 43.14620 40.09219 0.382 25.31856 C ? A ? 69 CE 1
   ATOM 1770 HB2 B MET A 322 ? 20.64788 45.15266 41.87043 0.382 30.87147 H ? A ? 69 HB2 1
   ATOM 1771 HB3 B MET A 322 ? 20.39201 46.63758 41.36548 0.382 30.87147 H ? A ? 69 HB3 1
   ATOM 1772 HG2 B MET A 322 ? 18.93315 45.47612 40.15894 0.382 37.23184 H ? A ? 69 HG2 1
   ATOM 1773 HG3 B MET A 322 ? 20.15750 45.59975 39.15341 0.382 37.23184 H ? A ? 69 HG3 1
   ATOM 1774 HE1 B MET A 322 ? 18.09557 42.19327 40.05290 0.382 30.35750 H ? A ? 69 HE1 1
   ATOM 1775 HE2 B MET A 322 ? 17.98630 43.50071 40.94854 0.382 30.35750 H ? A ? 69 HE2 1
   ATOM 1776 HE3 B MET A 322 ? 17.80444 43.59940 39.37352 0.382 30.35750 H ? A ? 69 HE3 1
   ATOM 1777 CB C MET A 322 ? 20.70228 45.76871 41.08323 0.237 25.76586 C ? A ? 69 CB 1
   ATOM 1778 CG C MET A 322 ? 19.82080 45.70989 39.82649 0.237 30.42297 C ? A ? 69 CG 1
   ATOM 1779 SD C MET A 322 ? 18.12576 46.17300 39.97444 0.237 36.46721 S ? A ? 69 SD 1
   ATOM 1780 CE C MET A 322 ? 18.22750 47.91929 40.42131 0.237 29.41252 C ? A ? 69 CE 1
   ATOM 1781 HB2 C MET A 322 ? 20.55596 44.95962 41.59788 0.237 30.89426 H ? A ? 69 HB2 1
   ATOM 1782 HB3 C MET A 322 ? 20.44180 46.54466 41.60376 0.237 30.89426 H ? A ? 69 HB3 1
   ATOM 1783 HG2 C MET A 322 ? 20.21193 46.30082 39.16414 0.237 36.48280 H ? A ? 69 HG2 1
   ATOM 1784 HG3 C MET A 322 ? 19.83023 44.79571 39.50232 0.237 36.48280 H ? A ? 69 HG3 1
   ATOM 1785 HE1 C MET A 322 ? 17.33045 48.26496 40.55059 0.237 35.27025 H ? A ? 69 HE1 1
   ATOM 1786 HE2 C MET A 322 ? 18.73692 48.00604 41.24220 0.237 35.27025 H ? A ? 69 HE2 1
   ATOM 1787 HE3 C MET A 322 ? 18.66851 48.40323 39.70562 0.237 35.27025 H ? A ? 69 HE3 1
   ATOM 1788 N A GLU A 323 ? 22.70559 47.10072 38.65004 0.543 20.52811 N ? A ? 70 N 1
   ATOM 1789 CA A GLU A 323 ? 22.99500 48.30995 37.89220 0.543 21.24213 C ? A ? 70 CA 1
   ATOM 1790 C A GLU A 323 ? 22.26172 48.22152 36.57471 0.543 22.44669 C ? A ? 70 C 1
   ATOM 1791 O A GLU A 323 ? 22.43604 47.22207 35.86842 0.543 18.60063 O ? A ? 70 O 1
   ATOM 1792 CB A GLU A 323 ? 24.49769 48.51311 37.63166 0.543 27.07694 C ? A ? 70 CB 1
   ATOM 1793 CG A GLU A 323 ? 25.22897 48.99226 38.90118 0.543 33.73749 C ? A ? 70 CG 1
   ATOM 1794 CD A GLU A 323 ? 26.42098 49.92867 38.61328 0.543 56.54656 C ? A ? 70 CD 1
   ATOM 1795 OE1 A GLU A 323 ? 26.79792 50.13633 37.42669 0.543 63.73618 O ? A ? 70 OE1 1
   ATOM 1796 OE2 A GLU A 323 ? 26.97258 50.47366 39.60029 0.543 71.11016 O ? A ? 70 OE2 1
   ATOM 1797 H A GLU A 323 ? 22.72417 46.36934 38.19799 0.543 24.60896 H ? A ? 70 H 1
   ATOM 1798 HA A GLU A 323 ? 22.68528 49.07744 38.39811 0.543 25.46579 H ? A ? 70 HA 1
   ATOM 1799 HB2 A GLU A 323 ? 24.89119 47.67220 37.35071 0.543 32.46756 H ? A ? 70 HB2 1
   ATOM 1800 HB3 A GLU A 323 ? 24.61572 49.18230 36.93944 0.543 32.46756 H ? A ? 70 HB3 1
   ATOM 1801 HG2 A GLU A 323 ? 24.60076 49.47596 39.46001 0.543 40.46022 H ? A ? 70 HG2 1
   ATOM 1802 HG3 A GLU A 323 ? 25.56871 48.21833 39.37711 0.543 40.46022 H ? A ? 70 HG3 1
   ATOM 1803 N D GLU A 323 ? 22.73762 47.07594 38.64528 0.457 20.59310 N ? A ? 70 N 1
   ATOM 1804 CA D GLU A 323 ? 23.10800 48.21187 37.81307 0.457 21.49217 C ? A ? 70 CA 1
   ATOM 1805 C D GLU A 323 ? 22.19124 48.23757 36.59958 0.457 22.41265 C ? A ? 70 C 1
   ATOM 1806 O D GLU A 323 ? 21.95162 47.18342 35.99383 0.457 19.34612 O ? A ? 70 O 1
   ATOM 1807 CB D GLU A 323 ? 24.58884 48.14721 37.32343 0.457 26.70927 C ? A ? 70 CB 1
   ATOM 1808 CG D GLU A 323 ? 25.61240 48.29961 38.41709 0.457 31.05399 C ? A ? 70 CG 1
   ATOM 1809 CD D GLU A 323 ? 27.06922 48.40645 37.90081 0.457 41.95761 C ? A ? 70 CD 1
   ATOM 1810 OE1 D GLU A 323 ? 27.31126 48.58248 36.65344 0.457 39.70613 O ? A ? 70 OE1 1
   ATOM 1811 OE2 D GLU A 323 ? 27.96605 48.29759 38.75336 0.457 49.59544 O ? A ? 70 OE2 1
   ATOM 1812 H D GLU A 323 ? 22.73006 46.32968 38.21791 0.457 24.68695 H ? A ? 70 H 1
   ATOM 1813 HA D GLU A 323 ? 23.00577 49.02609 38.33027 0.457 25.76584 H ? A ? 70 HA 1
   ATOM 1814 HB2 D GLU A 323 ? 24.73745 47.28717 36.90018 0.457 32.02636 H ? A ? 70 HB2 1
   ATOM 1815 HB3 D GLU A 323 ? 24.73455 48.86148 36.68351 0.457 32.02636 H ? A ? 70 HB3 1
   ATOM 1816 HG2 D GLU A 323 ? 25.41641 49.10717 38.91742 0.457 37.24002 H ? A ? 70 HG2 1
   ATOM 1817 HG3 D GLU A 323 ? 25.56204 47.52693 39.00133 0.457 37.24002 H ? A ? 70 HG3 1
   ATOM 1818 N A VAL A 324 ? 21.47136 49.24044 36.28689 0.543 20.59753 N ? A ? 71 N 1
   ATOM 1819 CA A VAL A 324 ? 20.77112 49.36525 35.01065 0.543 22.84903 C ? A ? 71 CA 1
   ATOM 1820 C A VAL A 324 ? 21.67076 50.20744 34.09574 0.543 24.07527 C ? A ? 71 C 1
   ATOM 1821 O A VAL A 324 ? 22.18736 51.24783 34.51081 0.543 24.37827 O ? A ? 71 O 1
   ATOM 1822 CB A VAL A 324 ? 19.37923 50.00648 35.18639 0.543 24.63821 C ? A ? 71 CB 1
   ATOM 1823 CG1 A VAL A 324 ? 18.65638 50.12309 33.76907 0.543 23.81669 C ? A ? 71 CG1 1
   ATOM 1824 CG2 A VAL A 324 ? 18.58513 49.25395 36.15552 0.543 27.44037 C ? A ? 71 CG2 1
   ATOM 1825 H A VAL A 324 ? 21.31701 49.89271 36.82570 0.543 24.69227 H ? A ? 71 H 1
   ATOM 1826 HA A VAL A 324 ? 20.62949 48.49112 34.61475 0.543 27.39406 H ? A ? 71 HA 1
   ATOM 1827 HB A VAL A 324 ? 19.47104 50.90451 35.54136 0.543 29.54109 H ? A ? 71 HB 1
   ATOM 1828 HG11 A VAL A 324 ? 17.72742 50.36562 33.90735 0.543 28.55526 H ? A ? 71 HG11 1
   ATOM 1829 HG12 A VAL A 324 ? 19.10157 50.80548 33.24270 0.543 28.55526 H ? A ? 71 HG12 1
   ATOM 1830 HG13 A VAL A 324 ? 18.71085 49.26744 33.31543 0.543 28.55526 H ? A ? 71 HG13 1
   ATOM 1831 HG21 A VAL A 324 ? 17.67268 49.58269 36.13938 0.543 32.90367 H ? A ? 71 HG21 1
   ATOM 1832 HG22 A VAL A 324 ? 18.60240 48.31411 35.91614 0.543 32.90367 H ? A ? 71 HG22 1
   ATOM 1833 HG23 A VAL A 324 ? 18.96556 49.37725 37.03924 0.543 32.90367 H ? A ? 71 HG23 1
   ATOM 1834 N D VAL A 324 ? 21.70683 49.43134 36.26513 0.457 20.54073 N ? A ? 71 N 1
   ATOM 1835 CA D VAL A 324 ? 20.74865 49.64432 35.17849 0.457 22.76229 C ? A ? 71 CA 1
   ATOM 1836 C D VAL A 324 ? 21.46869 50.48465 34.13671 0.457 23.76512 C ? A ? 71 C 1
   ATOM 1837 O D VAL A 324 ? 21.73104 51.65807 34.39952 0.457 25.54191 O ? A ? 71 O 1
   ATOM 1838 CB D VAL A 324 ? 19.48428 50.36622 35.65101 0.457 24.96974 C ? A ? 71 CB 1
   ATOM 1839 CG1 D VAL A 324 ? 18.47055 50.50294 34.52807 0.457 23.18219 C ? A ? 71 CG1 1
   ATOM 1840 CG2 D VAL A 324 ? 18.86219 49.66803 36.81395 0.457 25.40164 C ? A ? 71 CG2 1
   ATOM 1841 H D VAL A 324 ? 21.92535 50.15976 36.66669 0.457 24.62411 H ? A ? 71 H 1
   ATOM 1842 HA D VAL A 324 ? 20.49154 48.78783 34.80272 0.457 27.28998 H ? A ? 71 HA 1
   ATOM 1843 HB D VAL A 324 ? 19.74784 51.25595 35.93353 0.457 29.93892 H ? A ? 71 HB 1
   ATOM 1844 HG11 D VAL A 324 ? 17.64662 50.86602 34.88889 0.457 27.79386 H ? A ? 71 HG11 1
   ATOM 1845 HG12 D VAL A 324 ? 18.82697 51.10008 33.85183 0.457 27.79386 H ? A ? 71 HG12 1
   ATOM 1846 HG13 D VAL A 324 ? 18.30581 49.62798 34.14309 0.457 27.79386 H ? A ? 71 HG13 1
   ATOM 1847 HG21 D VAL A 324 ? 18.01719 50.09560 37.02386 0.457 30.45720 H ? A ? 71 HG21 1
   ATOM 1848 HG22 D VAL A 324 ? 18.71361 48.73812 36.58141 0.457 30.45720 H ? A ? 71 HG22 1
   ATOM 1849 HG23 D VAL A 324 ? 19.46084 49.72713 37.57489 0.457 30.45720 H ? A ? 71 HG23 1
   ATOM 1850 N A THR A 325 ? 21.97643 49.67814 32.93194 0.543 22.69437 N ? A ? 72 N 1
   ATOM 1851 CA A THR A 325 ? 22.75318 50.36972 31.90883 0.543 24.24053 C ? A ? 72 CA 1
   ATOM 1852 C A THR A 325 ? 21.93395 50.31440 30.63403 0.543 22.78945 C ? A ? 72 C 1
   ATOM 1853 O A THR A 325 ? 20.93427 49.60750 30.54915 0.543 22.31138 O ? A ? 72 O 1
   ATOM 1854 CB A THR A 325 ? 24.11942 49.74605 31.67407 0.543 24.71066 C ? A ? 72 CB 1
   ATOM 1855 OG1 A THR A 325 ? 23.98002 48.40388 31.14377 0.543 26.68382 O ? A ? 72 OG1 1
   ATOM 1856 CG2 A THR A 325 ? 24.91259 49.65209 33.00474 0.543 26.19189 C ? A ? 72 CG2 1
   ATOM 1857 H A THR A 325 ? 21.73777 48.88631 32.69606 0.543 27.20847 H ? A ? 72 H 1
   ATOM 1858 HA A THR A 325 ? 22.92183 51.28416 32.18498 0.543 29.06386 H ? A ? 72 HA 1
   ATOM 1859 HB A THR A 325 ? 24.60435 50.30120 31.04355 0.543 29.62802 H ? A ? 72 HB 1
   ATOM 1860 HG1 A THR A 325 ? 23.51037 47.93783 31.66129 0.543 31.99581 H ? A ? 72 HG1 1
   ATOM 1861 HG21 A THR A 325 ? 25.81534 49.34225 32.83170 0.543 31.40550 H ? A ? 72 HG21 1
   ATOM 1862 HG22 A THR A 325 ? 24.95468 50.52379 33.42813 0.543 31.40550 H ? A ? 72 HG22 1
   ATOM 1863 HG23 A THR A 325 ? 24.47640 49.02998 33.60774 0.543 31.40550 H ? A ? 72 HG23 1
   ATOM 1864 N D THR A 325 ? 21.85289 49.86711 33.02544 0.457 22.67758 N ? A ? 72 N 1
   ATOM 1865 CA D THR A 325 ? 22.63658 50.48720 31.96159 0.457 24.46867 C ? A ? 72 CA 1
   ATOM 1866 C D THR A 325 ? 21.87593 50.37372 30.65504 0.457 22.76308 C ? A ? 72 C 1
   ATOM 1867 O D THR A 325 ? 20.87398 49.67101 30.56393 0.457 22.33918 O ? A ? 72 O 1
   ATOM 1868 CB D THR A 325 ? 23.99937 49.82854 31.79986 0.457 24.56694 C ? A ? 72 CB 1
   ATOM 1869 OG1 D THR A 325 ? 23.86628 48.57710 31.09088 0.457 26.69594 O ? A ? 72 OG1 1
   ATOM 1870 CG2 D THR A 325 ? 24.61164 49.50322 33.17776 0.457 26.38849 C ? A ? 72 CG2 1
   ATOM 1871 H D THR A 325 ? 21.66132 49.04583 32.85694 0.457 27.18833 H ? A ? 72 H 1
   ATOM 1872 HA D THR A 325 ? 22.77676 51.42063 32.18514 0.457 29.33764 H ? A ? 72 HA 1
   ATOM 1873 HB D THR A 325 ? 24.57650 50.43791 31.31357 0.457 29.45556 H ? A ? 72 HB 1
   ATOM 1874 HG1 D THR A 325 ? 24.56272 48.11727 31.18647 0.457 32.01036 H ? A ? 72 HG1 1
   ATOM 1875 HG21 D THR A 325 ? 25.54102 49.24504 33.07522 0.457 31.64141 H ? A ? 72 HG21 1
   ATOM 1876 HG22 D THR A 325 ? 24.56294 50.28157 33.75456 0.457 31.64141 H ? A ? 72 HG22 1
   ATOM 1877 HG23 D THR A 325 ? 24.12603 48.77313 33.59256 0.457 31.64141 H ? A ? 72 HG23 1
   ATOM 1878 N . PRO A 326 ? 22.37904 51.00948 29.58777 1.000 25.86385 N ? A ? 73 N 1
   ATOM 1879 CA . PRO A 326 ? 21.68506 50.89825 28.29968 1.000 29.80362 C ? A ? 73 CA 1
   ATOM 1880 C . PRO A 326 ? 21.57860 49.49223 27.77460 1.000 23.56929 C ? A ? 73 C 1
   ATOM 1881 O . PRO A 326 ? 20.58484 49.13963 27.13156 1.000 25.42466 O ? A ? 73 O 1
   ATOM 1882 CB . PRO A 326 ? 22.55511 51.77976 27.36529 1.000 29.47967 C ? A ? 73 CB 1
   ATOM 1883 CG . PRO A 326 ? 23.14037 52.76136 28.26895 1.000 30.74816 C ? A ? 73 CG 1
   ATOM 1884 CD . PRO A 326 ? 23.44999 51.98101 29.57723 1.000 29.33201 C ? A ? 73 CD 1
   ATOM 1885 HA . PRO A 326 ? 20.79393 51.27302 28.37927 1.000 35.73958 H ? A ? 73 HA 1
   ATOM 1886 HB2 . PRO A 326 ? 23.23995 51.24199 26.93784 1.000 35.35084 H ? A ? 73 HB2 1
   ATOM 1887 HB3 . PRO A 326 ? 22.00054 52.20609 26.69329 1.000 35.35084 H ? A ? 73 HB3 1
   ATOM 1888 HG2 . PRO A 326 ? 23.95296 53.12254 27.88146 1.000 36.87302 H ? A ? 73 HG2 1
   ATOM 1889 HG3 . PRO A 326 ? 22.50578 53.47599 28.43478 1.000 36.87302 H ? A ? 73 HG3 1
   ATOM 1890 HD2 . PRO A 326 ? 24.31752 51.54929 29.53359 1.000 35.17365 H ? A ? 73 HD2 1
   ATOM 1891 HD3 . PRO A 326 ? 23.40709 52.56178 30.35297 1.000 35.17365 H ? A ? 73 HD3 1
   ATOM 1892 N . SER A 327 ? 22.47234 48.62725 28.14412 1.000 23.43044 N ? A ? 74 N 1
   ATOM 1893 CA . SER A 327 ? 22.35954 47.23933 27.65649 1.000 25.19364 C ? A ? 74 CA 1
   ATOM 1894 C . SER A 327 ? 21.45352 46.35061 28.49497 1.000 28.26650 C ? A ? 74 C 1
   ATOM 1895 O . SER A 327 ? 21.09769 45.24360 28.03295 1.000 26.83373 O ? A ? 74 O 1
   ATOM 1896 H . SER A 327 ? 23.14151 48.78952 28.65936 1.000 28.09176 H ? A ? 74 H 1
   ATOM 1897 HA . SER A 327 ? 21.96744 47.27213 26.76987 1.000 30.20760 H ? A ? 74 HA 1
   ATOM 1898 CB A SER A 327 ? 23.75064 46.60096 27.58791 0.211 27.96833 C ? A ? 74 CB 1
   ATOM 1899 OG A SER A 327 ? 24.32257 46.53808 28.88509 0.211 27.20967 O ? A ? 74 OG 1
   ATOM 1900 HB2 A SER A 327 ? 23.67189 45.70270 27.23037 0.211 33.53723 H ? A ? 74 HB2 1
   ATOM 1901 HB3 A SER A 327 ? 24.31972 47.13764 27.01430 0.211 33.53723 H ? A ? 74 HB3 1
   ATOM 1902 HG A SER A 327 ? 25.06598 46.14835 28.85273 0.211 32.62684 H ? A ? 74 HG 1
   ATOM 1903 CB B SER A 327 ? 23.75475 46.60350 27.53956 0.789 27.91856 C ? A ? 74 CB 1
   ATOM 1904 OG B SER A 327 ? 24.29317 46.44172 28.83471 0.789 27.49209 O ? A ? 74 OG 1
   ATOM 1905 HB2 B SER A 327 ? 23.68052 45.73722 27.10950 0.789 33.47751 H ? A ? 74 HB2 1
   ATOM 1906 HB3 B SER A 327 ? 24.33220 47.18380 27.01927 0.789 33.47751 H ? A ? 74 HB3 1
   ATOM 1907 HG B SER A 327 ? 25.04834 46.07680 28.78839 0.789 32.96573 H ? A ? 74 HG 1
   ATOM 1908 N A GLY A 328 ? 21.02477 46.78231 29.69308 0.519 22.64030 N ? A ? 75 N 1
   ATOM 1909 CA A GLY A 328 ? 20.11708 45.93674 30.44656 0.519 23.85441 C ? A ? 75 CA 1
   ATOM 1910 C A GLY A 328 ? 20.27508 46.14470 31.96987 0.519 19.13593 C ? A ? 75 C 1
   ATOM 1911 O A GLY A 328 ? 20.69756 47.20227 32.42094 0.519 16.91247 O ? A ? 75 O 1
   ATOM 1912 H A GLY A 328 ? 21.24151 47.52748 30.06367 0.519 27.14359 H ? A ? 75 H 1
   ATOM 1913 HA2 A GLY A 328 ? 19.20178 46.14333 30.20072 0.519 28.60053 H ? A ? 75 HA2 1
   ATOM 1914 HA3 A GLY A 328 ? 20.29638 45.00555 30.24252 0.519 28.60053 H ? A ? 75 HA3 1
   ATOM 1915 N C GLY A 328 ? 21.04176 46.78445 29.68549 0.481 22.65874 N ? A ? 75 N 1
   ATOM 1916 CA C GLY A 328 ? 20.21943 45.92073 30.51069 0.481 23.93020 C ? A ? 75 CA 1
   ATOM 1917 C C GLY A 328 ? 20.50973 46.13425 31.99693 0.481 18.91916 C ? A ? 75 C 1
   ATOM 1918 O C GLY A 328 ? 21.34104 46.95627 32.38370 0.481 18.91175 O ? A ? 75 O 1
   ATOM 1919 H C GLY A 328 ? 21.22311 47.55425 30.02330 0.481 27.16572 H ? A ? 75 H 1
   ATOM 1920 HA2 C GLY A 328 ? 19.28211 46.10982 30.34761 0.481 28.69147 H ? A ? 75 HA2 1
   ATOM 1921 HA3 C GLY A 328 ? 20.39746 44.99305 30.29019 0.481 28.69147 H ? A ? 75 HA3 1
   ATOM 1922 N A THR A 329 ? 19.80078 45.14034 32.69212 0.519 20.49899 N ? A ? 76 N 1
   ATOM 1923 CA A THR A 329 ? 19.82355 45.11622 34.17203 0.519 17.99819 C ? A ? 76 CA 1
   ATOM 1924 C A THR A 329 ? 20.79275 44.01569 34.53789 0.519 17.01446 C ? A ? 76 C 1
   ATOM 1925 O A THR A 329 ? 20.64425 42.86568 34.11083 0.519 17.03821 O ? A ? 76 O 1
   ATOM 1926 CB A THR A 329 ? 18.41246 44.91539 34.74256 0.519 23.00077 C ? A ? 76 CB 1
   ATOM 1927 OG1 A THR A 329 ? 17.57668 46.04432 34.33463 0.519 23.12889 O ? A ? 76 OG1 1
   ATOM 1928 CG2 A THR A 329 ? 18.44437 44.80959 36.19728 0.519 21.11922 C ? A ? 76 CG2 1
   ATOM 1929 H A THR A 329 ? 19.44785 44.43501 32.34925 0.519 24.57402 H ? A ? 76 H 1
   ATOM 1930 HA A THR A 329 ? 20.12946 45.94740 34.56759 0.519 21.57306 H ? A ? 76 HA 1
   ATOM 1931 HB A THR A 329 ? 18.03214 44.08928 34.40522 0.519 27.57615 H ? A ? 76 HB 1
   ATOM 1932 HG1 A THR A 329 ? 17.88215 46.75836 34.65470 0.519 27.72990 H ? A ? 76 HG1 1
   ATOM 1933 HG21 A THR A 329 ? 17.54237 44.84469 36.55233 0.519 25.31830 H ? A ? 76 HG21 1
   ATOM 1934 HG22 A THR A 329 ? 18.85364 43.97031 36.45998 0.519 25.31830 H ? A ? 76 HG22 1
   ATOM 1935 HG23 A THR A 329 ? 18.95886 45.54159 36.57194 0.519 25.31830 H ? A ? 76 HG23 1
   ATOM 1936 N C THR A 329 ? 19.71588 45.44625 32.80341 0.481 20.65073 N ? A ? 76 N 1
   ATOM 1937 CA C THR A 329 ? 19.92963 45.40510 34.26226 0.481 18.02504 C ? A ? 76 CA 1
   ATOM 1938 C C THR A 329 ? 20.86786 44.24971 34.57338 0.481 17.33438 C ? A ? 76 C 1
   ATOM 1939 O C THR A 329 ? 20.65961 43.10878 34.15809 0.481 17.11210 O ? A ? 76 O 1
   ATOM 1940 CB C THR A 329 ? 18.60552 45.31121 35.00779 0.481 21.78265 C ? A ? 76 CB 1
   ATOM 1941 OG1 C THR A 329 ? 17.82517 46.48476 34.67126 0.481 21.88503 O ? A ? 76 OG1 1
   ATOM 1942 CG2 C THR A 329 ? 18.81781 45.18274 36.48617 0.481 21.70412 C ? A ? 76 CG2 1
   ATOM 1943 H C THR A 329 ? 19.03836 44.98792 32.53789 0.481 24.75611 H ? A ? 76 H 1
   ATOM 1944 HA C THR A 329 ? 20.34864 46.22107 34.57774 0.481 21.60529 H ? A ? 76 HA 1
   ATOM 1945 HB C THR A 329 ? 18.11473 44.51550 34.74922 0.481 26.11441 H ? A ? 76 HB 1
   ATOM 1946 HG1 C THR A 329 ? 17.00549 46.30443 34.70613 0.481 26.23727 H ? A ? 76 HG1 1
   ATOM 1947 HG21 C THR A 329 ? 17.97168 45.27266 36.95188 0.481 26.02018 H ? A ? 76 HG21 1
   ATOM 1948 HG22 C THR A 329 ? 19.19998 44.31537 36.69231 0.481 26.02018 H ? A ? 76 HG22 1
   ATOM 1949 HG23 C THR A 329 ? 19.42270 45.87491 36.79586 0.481 26.02018 H ? A ? 76 HG23 1
   ATOM 1950 N A TRP A 330 ? 21.79911 44.37937 35.34991 0.519 19.07753 N ? A ? 77 N 1
   ATOM 1951 CA A TRP A 330 ? 22.88933 43.51505 35.65047 0.519 18.39371 C ? A ? 77 CA 1
   ATOM 1952 C A TRP A 330 ? 23.03840 43.36682 37.15650 0.519 17.89956 C ? A ? 77 C 1
   ATOM 1953 O A TRP A 330 ? 23.10246 44.37018 37.86708 0.519 18.35772 O ? A ? 77 O 1
   ATOM 1954 CB A TRP A 330 ? 24.18011 44.11523 35.07448 0.519 17.73879 C ? A ? 77 CB 1
   ATOM 1955 CG A TRP A 330 ? 24.16355 44.23609 33.58411 0.519 19.50760 C ? A ? 77 CG 1
   ATOM 1956 CD1 A TRP A 330 ? 23.63381 45.26901 32.84948 0.519 19.67113 C ? A ? 77 CD1 1
   ATOM 1957 CD2 A TRP A 330 ? 24.76108 43.34591 32.66807 0.519 20.93847 C ? A ? 77 CD2 1
   ATOM 1958 NE1 A TRP A 330 ? 23.85542 45.06164 31.50441 0.519 20.15189 N ? A ? 77 NE1 1
   ATOM 1959 CE2 A TRP A 330 ? 24.52937 43.87644 31.35042 0.519 22.07794 C ? A ? 77 CE2 1
   ATOM 1960 CE3 A TRP A 330 ? 25.43538 42.12787 32.79336 0.519 19.52058 C ? A ? 77 CE3 1
   ATOM 1961 CZ2 A TRP A 330 ? 24.99540 43.24385 30.19907 0.519 22.81065 C ? A ? 77 CZ2 1
   ATOM 1962 CZ3 A TRP A 330 ? 25.91731 41.51523 31.64444 0.519 23.50614 C ? A ? 77 CZ3 1
   ATOM 1963 CH2 A TRP A 330 ? 25.66223 42.05991 30.35820 0.519 26.57318 C ? A ? 77 CH2 1
   ATOM 1964 H A TRP A 330 ? 21.85054 45.14621 35.73580 0.519 22.86827 H ? A ? 77 H 1
   ATOM 1965 HA A TRP A 330 ? 22.72378 42.63376 35.28058 0.519 22.04768 H ? A ? 77 HA 1
   ATOM 1966 HB2 A TRP A 330 ? 24.30503 45.00339 35.44390 0.519 21.26178 H ? A ? 77 HB2 1
   ATOM 1967 HB3 A TRP A 330 ? 24.92675 43.54625 35.31882 0.519 21.26178 H ? A ? 77 HB3 1
   ATOM 1968 HD1 A TRP A 330 ? 23.18935 46.00305 33.20803 0.519 23.58059 H ? A ? 77 HD1 1
   ATOM 1969 HE1 A TRP A 330 ? 23.61202 45.58710 30.86860 0.519 24.15751 H ? A ? 77 HE1 1
   ATOM 1970 HE3 A TRP A 330 ? 25.55847 41.73649 33.62797 0.519 23.39992 H ? A ? 77 HE3 1
   ATOM 1971 HZ2 A TRP A 330 ? 24.85846 43.61203 29.35610 0.519 27.34801 H ? A ? 77 HZ2 1
   ATOM 1972 HZ3 A TRP A 330 ? 26.41626 40.73393 31.71864 0.519 28.18259 H ? A ? 77 HZ3 1
   ATOM 1973 HH2 A TRP A 330 ? 25.95585 41.60025 29.60494 0.519 31.86305 H ? A ? 77 HH2 1
   ATOM 1974 N C TRP A 330 ? 21.90470 44.55769 35.37210 0.481 18.79200 N ? A ? 77 N 1
   ATOM 1975 CA C TRP A 330 ? 22.96849 43.64256 35.66133 0.481 18.55490 C ? A ? 77 CA 1
   ATOM 1976 C C TRP A 330 ? 23.03077 43.37600 37.16392 0.481 17.90716 C ? A ? 77 C 1
   ATOM 1977 O C TRP A 330 ? 22.86411 44.30736 37.95015 0.481 18.30786 O ? A ? 77 O 1
   ATOM 1978 CB C TRP A 330 ? 24.31601 44.27032 35.20933 0.481 17.56878 C ? A ? 77 CB 1
   ATOM 1979 CG C TRP A 330 ? 24.45136 44.47914 33.74656 0.481 19.63330 C ? A ? 77 CG 1
   ATOM 1980 CD1 C TRP A 330 ? 23.96376 45.55602 33.01312 0.481 19.83106 C ? A ? 77 CD1 1
   ATOM 1981 CD2 C TRP A 330 ? 25.15105 43.64377 32.83180 0.481 20.71916 C ? A ? 77 CD2 1
   ATOM 1982 NE1 C TRP A 330 ? 24.31928 45.41411 31.67811 0.481 20.45433 N ? A ? 77 NE1 1
   ATOM 1983 CE2 C TRP A 330 ? 25.02546 44.24149 31.52595 0.481 23.00771 C ? A ? 77 CE2 1
   ATOM 1984 CE3 C TRP A 330 ? 25.79378 42.40823 32.94232 0.481 20.41064 C ? A ? 77 CE3 1
   ATOM 1985 CZ2 C TRP A 330 ? 25.57665 43.65009 30.36844 0.481 23.38399 C ? A ? 77 CZ2 1
   ATOM 1986 CZ3 C TRP A 330 ? 26.38768 41.82649 31.77779 0.481 22.77546 C ? A ? 77 CZ3 1
   ATOM 1987 CH2 C TRP A 330 ? 26.27072 42.46798 30.50396 0.481 25.78447 C ? A ? 77 CH2 1
   ATOM 1988 H C TRP A 330 ? 21.99714 45.31980 35.75972 0.481 22.52564 H ? A ? 77 H 1
   ATOM 1989 HA C TRP A 330 ? 22.81871 42.79784 35.20866 0.481 22.24111 H ? A ? 77 HA 1
   ATOM 1990 HB2 C TRP A 330 ? 24.41001 45.13614 35.63644 0.481 21.05777 H ? A ? 77 HB2 1
   ATOM 1991 HB3 C TRP A 330 ? 25.03666 43.68341 35.48703 0.481 21.05777 H ? A ? 77 HB3 1
   ATOM 1992 HD1 C TRP A 330 ? 23.47358 46.26424 33.36392 0.481 23.77251 H ? A ? 77 HD1 1
   ATOM 1993 HE1 C TRP A 330 ? 24.12932 45.96844 31.04864 0.481 24.52043 H ? A ? 77 HE1 1
   ATOM 1994 HE3 C TRP A 330 ? 25.83503 41.96993 33.76152 0.481 24.46800 H ? A ? 77 HE3 1
   ATOM 1995 HZ2 C TRP A 330 ? 25.47362 44.04897 29.53467 0.481 28.03603 H ? A ? 77 HZ2 1
   ATOM 1996 HZ3 C TRP A 330 ? 26.85359 41.02480 31.84932 0.481 27.30578 H ? A ? 77 HZ3 1
   ATOM 1997 HH2 C TRP A 330 ? 26.66868 42.08155 29.75751 0.481 30.91659 H ? A ? 77 HH2 1
   ATOM 1998 N A LEU A 331 ? 23.14778 42.13110 37.58908 0.519 19.76935 N ? A ? 78 N 1
   ATOM 1999 CA A LEU A 331 ? 23.57707 41.77913 38.95060 0.519 17.67768 C ? A ? 78 CA 1
   ATOM 2000 C A LEU A 331 ? 25.09501 41.76396 38.91671 0.519 16.96921 C ? A ? 78 C 1
   ATOM 2001 O A LEU A 331 ? 25.68466 40.95805 38.21098 0.519 19.49950 O ? A ? 78 O 1
   ATOM 2002 CB A LEU A 331 ? 23.01991 40.43160 39.35104 0.519 17.67609 C ? A ? 78 CB 1
   ATOM 2003 CG A LEU A 331 ? 23.29451 39.88877 40.76097 0.519 17.51211 C ? A ? 78 CG 1
   ATOM 2004 CD1 A LEU A 331 ? 22.25719 38.82316 40.96083 0.519 21.08125 C ? A ? 78 CD1 1
   ATOM 2005 CD2 A LEU A 331 ? 24.69551 39.33987 40.79682 0.519 21.10572 C ? A ? 78 CD2 1
   ATOM 2006 H A LEU A 331 ? 22.97538 41.44196 37.10435 0.519 23.69845 H ? A ? 78 H 1
   ATOM 2007 HA A LEU A 331 ? 23.26245 42.41933 39.60791 0.519 21.18845 H ? A ? 78 HA 1
   ATOM 2008 HB2 A LEU A 331 ? 22.05528 40.47995 39.26131 0.519 21.18654 H ? A ? 78 HB2 1
   ATOM 2009 HB3 A LEU A 331 ? 23.37818 39.77584 38.73257 0.519 21.18654 H ? A ? 78 HB3 1
   ATOM 2010 HG A LEU A 331 ? 23.24037 40.54890 41.46963 0.519 20.98977 H ? A ? 78 HG 1
   ATOM 2011 HD11 A LEU A 331 ? 22.37520 38.42829 41.83892 0.519 25.27274 H ? A ? 78 HD11 1
   ATOM 2012 HD12 A LEU A 331 ? 21.37620 39.22351 40.89387 0.519 25.27274 H ? A ? 78 HD12 1
   ATOM 2013 HD13 A LEU A 331 ? 22.36520 38.14486 40.27589 0.519 25.27274 H ? A ? 78 HD13 1
   ATOM 2014 HD21 A LEU A 331 ? 24.80353 38.80187 41.59669 0.519 25.30210 H ? A ? 78 HD21 1
   ATOM 2015 HD22 A LEU A 331 ? 24.84091 38.79355 40.00860 0.519 25.30210 H ? A ? 78 HD22 1
   ATOM 2016 HD23 A LEU A 331 ? 25.32396 40.07867 40.80774 0.519 25.30210 H ? A ? 78 HD23 1
   ATOM 2017 N C LEU A 331 ? 23.31536 42.11854 37.51103 0.481 19.75801 N ? A ? 78 N 1
   ATOM 2018 CA C LEU A 331 ? 23.63166 41.68942 38.88855 0.481 17.70963 C ? A ? 78 CA 1
   ATOM 2019 C C LEU A 331 ? 25.15380 41.68411 38.97728 0.481 17.00448 C ? A ? 78 C 1
   ATOM 2020 O C LEU A 331 ? 25.80806 40.79426 38.43539 0.481 19.44349 O ? A ? 78 O 1
   ATOM 2021 CB C LEU A 331 ? 23.04197 40.31604 39.19639 0.481 17.73531 C ? A ? 78 CB 1
   ATOM 2022 CG C LEU A 331 ? 23.10622 39.76615 40.63855 0.481 17.56401 C ? A ? 78 CG 1
   ATOM 2023 CD1 C LEU A 331 ? 22.17034 40.52456 41.55157 0.481 19.04419 C ? A ? 78 CD1 1
   ATOM 2024 CD2 C LEU A 331 ? 22.76599 38.25582 40.61687 0.481 17.53917 C ? A ? 78 CD2 1
   ATOM 2025 H C LEU A 331 ? 23.33363 41.46752 36.94939 0.481 23.68484 H ? A ? 78 H 1
   ATOM 2026 HA C LEU A 331 ? 23.25845 42.30328 39.54030 0.481 21.22679 H ? A ? 78 HA 1
   ATOM 2027 HB2 C LEU A 331 ? 22.10211 40.34569 38.95833 0.481 21.25761 H ? A ? 78 HB2 1
   ATOM 2028 HB3 C LEU A 331 ? 23.50528 39.67158 38.63878 0.481 21.25761 H ? A ? 78 HB3 1
   ATOM 2029 HG C LEU A 331 ? 24.00017 39.88195 40.99681 0.481 21.05204 H ? A ? 78 HG 1
   ATOM 2030 HD11 C LEU A 331 ? 22.21758 40.14113 42.44132 0.481 22.82825 H ? A ? 78 HD11 1
   ATOM 2031 HD12 C LEU A 331 ? 22.44062 41.45577 41.57791 0.481 22.82825 H ? A ? 78 HD12 1
   ATOM 2032 HD13 C LEU A 331 ? 21.26621 40.45215 41.20776 0.481 22.82825 H ? A ? 78 HD13 1
   ATOM 2033 HD21 C LEU A 331 ? 22.91722 37.88532 41.50048 0.481 21.02224 H ? A ? 78 HD21 1
   ATOM 2034 HD22 C LEU A 331 ? 21.83535 38.14531 40.36668 0.481 21.02224 H ? A ? 78 HD22 1
   ATOM 2035 HD23 C LEU A 331 ? 23.33724 37.81268 39.97018 0.481 21.02224 H ? A ? 78 HD23 1
   ATOM 2036 N . THR A 332 ? 25.70237 42.65479 39.67785 1.000 13.79982 N ? A ? 79 N 1
   ATOM 2037 CA . THR A 332 ? 27.14327 42.75647 39.79259 1.000 14.87034 C ? A ? 79 CA 1
   ATOM 2038 C . THR A 332 ? 27.64090 42.00125 41.04364 1.000 14.39793 C ? A ? 79 C 1
   ATOM 2039 O . THR A 332 ? 26.89495 41.84236 42.05016 1.000 15.08270 O ? A ? 79 O 1
   ATOM 2040 HA . THR A 332 ? 27.54965 42.34964 39.01141 1.000 17.81963 H ? A ? 79 HA 1
   ATOM 2041 CB A THR A 332 ? 27.58812 44.22139 39.88535 0.302 20.76385 C ? A ? 79 CB 1
   ATOM 2042 OG1 A THR A 332 ? 27.03138 44.80769 41.06631 0.302 18.96534 O ? A ? 79 OG1 1
   ATOM 2043 CG2 A THR A 332 ? 27.10777 45.00947 38.66229 0.302 22.86178 C ? A ? 79 CG2 1
   ATOM 2044 H A THR A 332 ? 25.28457 43.23436 40.15654 0.519 16.53502 H ? A ? 79 H 1
   ATOM 2045 HB A THR A 332 ? 28.55655 44.26596 39.91779 0.302 24.89185 H ? A ? 79 HB 1
   ATOM 2046 HG1 A THR A 332 ? 27.15660 44.30147 41.72484 0.302 22.73364 H ? A ? 79 HG1 1
   ATOM 2047 HG21 A THR A 332 ? 27.47303 45.90786 38.68209 0.302 27.40937 H ? A ? 79 HG21 1
   ATOM 2048 HG22 A THR A 332 ? 27.39899 44.56912 37.84854 0.302 27.40937 H ? A ? 79 HG22 1
   ATOM 2049 HG23 A THR A 332 ? 26.13927 45.06336 38.66176 0.302 27.40937 H ? A ? 79 HG23 1
   ATOM 2050 CB B THR A 332 ? 27.61417 44.23708 39.87065 0.698 20.85064 C ? A ? 79 CB 1
   ATOM 2051 OG1 B THR A 332 ? 27.12229 44.81609 41.07158 0.698 18.81738 O ? A ? 79 OG1 1
   ATOM 2052 CG2 B THR A 332 ? 27.07572 45.05523 38.66946 0.698 22.86739 C ? A ? 79 CG2 1
   ATOM 2053 HB B THR A 332 ? 28.58350 44.26728 39.85108 0.698 24.99600 H ? A ? 79 HB 1
   ATOM 2054 HG1 B THR A 332 ? 26.28334 44.77697 41.08679 0.698 22.55609 H ? A ? 79 HG1 1
   ATOM 2055 HG21 B THR A 332 ? 27.44022 45.95390 38.69010 0.698 27.41610 H ? A ? 79 HG21 1
   ATOM 2056 HG22 B THR A 332 ? 27.33319 44.63014 37.83645 0.698 27.41610 H ? A ? 79 HG22 1
   ATOM 2057 HG23 B THR A 332 ? 26.10797 45.10702 38.71048 0.698 27.41610 H ? A ? 79 HG23 1
   ATOM 2058 H C THR A 332 ? 25.26458 43.26593 40.09552 0.481 16.53502 H ? A ? 79 H 1
   ATOM 2059 N A TYR A 333 ? 28.87801 41.49309 40.96416 0.364 16.38871 N ? A ? 80 N 1
   ATOM 2060 CA A TYR A 333 ? 29.43042 40.72033 42.07585 0.364 15.74397 C ? A ? 80 CA 1
   ATOM 2061 C A TYR A 333 ? 30.93470 40.92482 42.13682 0.364 16.19027 C ? A ? 80 C 1
   ATOM 2062 O A TYR A 333 ? 31.59526 41.17485 41.11395 0.364 17.52575 O ? A ? 80 O 1
   ATOM 2063 CB A TYR A 333 ? 29.07692 39.23268 41.94215 0.364 16.49295 C ? A ? 80 CB 1
   ATOM 2064 CG A TYR A 333 ? 29.61213 38.53008 40.68509 0.364 14.02201 C ? A ? 80 CG 1
   ATOM 2065 CD1 A TYR A 333 ? 28.87071 38.48233 39.51199 0.364 16.96258 C ? A ? 80 CD1 1
   ATOM 2066 CD2 A TYR A 333 ? 30.85481 37.92148 40.68853 0.364 14.89536 C ? A ? 80 CD2 1
   ATOM 2067 CE1 A TYR A 333 ? 29.37890 37.83072 38.39386 0.364 17.28614 C ? A ? 80 CE1 1
   ATOM 2068 CE2 A TYR A 333 ? 31.35702 37.27863 39.55766 0.364 16.79687 C ? A ? 80 CE2 1
   ATOM 2069 CZ A TYR A 333 ? 30.63218 37.27310 38.40679 0.364 15.85365 C ? A ? 80 CZ 1
   ATOM 2070 OH A TYR A 333 ? 31.11674 36.63457 37.26694 0.364 15.24895 O ? A ? 80 OH 1
   ATOM 2071 H A TYR A 333 ? 29.40351 41.58230 40.28925 0.364 19.64168 H ? A ? 80 H 1
   ATOM 2072 HA A TYR A 333 ? 29.06575 41.04232 42.91504 0.364 18.86799 H ? A ? 80 HA 1
   ATOM 2073 HB2 A TYR A 333 ? 29.43935 38.76374 42.71002 0.364 19.76678 H ? A ? 80 HB2 1
   ATOM 2074 HB3 A TYR A 333 ? 28.11056 39.14974 41.92852 0.364 19.76678 H ? A ? 80 HB3 1
   ATOM 2075 HD1 A TYR A 333 ? 28.03391 38.88636 39.47421 0.364 20.33033 H ? A ? 80 HD1 1
   ATOM 2076 HD2 A TYR A 333 ? 31.36764 37.94168 41.46410 0.364 17.84967 H ? A ? 80 HD2 1
   ATOM 2077 HE1 A TYR A 333 ? 28.86036 37.77189 37.62409 0.364 20.71860 H ? A ? 80 HE1 1
   ATOM 2078 HE2 A TYR A 333 ? 32.18443 36.85528 39.59022 0.364 20.13148 H ? A ? 80 HE2 1
   ATOM 2079 HH A TYR A 333 ? 30.54867 36.67834 36.64971 0.364 18.27398 H ? A ? 80 HH 1
   ATOM 2080 N B TYR A 333 ? 28.90292 41.51303 40.98512 0.636 16.29877 N ? A ? 80 N 1
   ATOM 2081 CA B TYR A 333 ? 29.45505 40.72363 42.09645 0.636 15.61631 C ? A ? 80 CA 1
   ATOM 2082 C B TYR A 333 ? 30.97172 40.87118 42.17566 0.636 16.15879 C ? A ? 80 C 1
   ATOM 2083 O B TYR A 333 ? 31.68027 40.87686 41.14253 0.636 17.70788 O ? A ? 80 O 1
   ATOM 2084 CB B TYR A 333 ? 29.05954 39.24382 41.94257 0.636 16.44106 C ? A ? 80 CB 1
   ATOM 2085 CG B TYR A 333 ? 29.60264 38.50416 40.67739 0.636 13.95661 C ? A ? 80 CG 1
   ATOM 2086 CD1 B TYR A 333 ? 30.83173 37.87977 40.69526 0.636 14.80400 C ? A ? 80 CD1 1
   ATOM 2087 CD2 B TYR A 333 ? 28.87318 38.44931 39.49680 0.636 16.94264 C ? A ? 80 CD2 1
   ATOM 2088 CE1 B TYR A 333 ? 31.34676 37.20821 39.56933 0.636 16.80633 C ? A ? 80 CE1 1
   ATOM 2089 CE2 B TYR A 333 ? 29.40264 37.76512 38.39945 0.636 17.27297 C ? A ? 80 CE2 1
   ATOM 2090 CZ B TYR A 333 ? 30.65369 37.21937 38.41381 0.636 15.81682 C ? A ? 80 CZ 1
   ATOM 2091 OH B TYR A 333 ? 31.11745 36.56313 37.26309 0.636 15.16976 O ? A ? 80 OH 1
   ATOM 2092 H B TYR A 333 ? 29.44132 41.62681 40.32423 0.636 19.53376 H ? A ? 80 H 1
   ATOM 2093 HA B TYR A 333 ? 29.10918 41.06738 42.93497 0.636 18.71480 H ? A ? 80 HA 1
   ATOM 2094 HB2 B TYR A 333 ? 29.38949 38.76189 42.71702 0.636 19.70451 H ? A ? 80 HB2 1
   ATOM 2095 HB3 B TYR A 333 ? 28.09150 39.19296 41.90782 0.636 19.70451 H ? A ? 80 HB3 1
   ATOM 2096 HD1 B TYR A 333 ? 31.33694 37.90273 41.47573 0.636 17.74003 H ? A ? 80 HD1 1
   ATOM 2097 HD2 B TYR A 333 ? 28.04236 38.86295 39.43731 0.636 20.30640 H ? A ? 80 HD2 1
   ATOM 2098 HE1 B TYR A 333 ? 32.15986 36.76002 39.62309 0.636 20.14283 H ? A ? 80 HE1 1
   ATOM 2099 HE2 B TYR A 333 ? 28.88428 37.67853 37.63218 0.636 20.70280 H ? A ? 80 HE2 1
   ATOM 2100 HH B TYR A 333 ? 30.57456 36.67252 36.63150 0.636 18.17894 H ? A ? 80 HH 1
   ATOM 2101 N A THR A 334 ? 31.44840 40.86862 43.35559 0.364 15.62102 N ? A ? 81 N 1
   ATOM 2102 CA A THR A 334 ? 32.87145 40.99935 43.58138 0.364 15.20948 C ? A ? 81 CA 1
   ATOM 2103 C A THR A 334 ? 33.16985 40.36069 44.93117 0.364 15.48339 C ? A ? 81 C 1
   ATOM 2104 O A THR A 334 ? 32.29306 40.32180 45.80905 0.364 15.07693 O ? A ? 81 O 1
   ATOM 2105 CB A THR A 334 ? 33.34440 42.45178 43.55319 0.364 18.62269 C ? A ? 81 CB 1
   ATOM 2106 OG1 A THR A 334 ? 34.75857 42.49670 43.68889 0.364 17.01195 O ? A ? 81 OG1 1
   ATOM 2107 CG2 A THR A 334 ? 32.77216 43.25976 44.68790 0.364 20.48692 C ? A ? 81 CG2 1
   ATOM 2108 H A THR A 334 ? 30.98738 40.75443 44.07255 0.364 18.72046 H ? A ? 81 H 1
   ATOM 2109 HA A THR A 334 ? 33.36018 40.53564 42.88351 0.364 18.22661 H ? A ? 81 HA 1
   ATOM 2110 HB A THR A 334 ? 33.05209 42.83720 42.71241 0.364 22.32245 H ? A ? 81 HB 1
   ATOM 2111 HG1 A THR A 334 ? 35.11767 41.98944 43.12380 0.364 20.38958 H ? A ? 81 HG1 1
   ATOM 2112 HG21 A THR A 334 ? 33.01726 44.19288 44.58738 0.364 24.55953 H ? A ? 81 HG21 1
   ATOM 2113 HG22 A THR A 334 ? 31.80490 43.18705 44.69217 0.364 24.55953 H ? A ? 81 HG22 1
   ATOM 2114 HG23 A THR A 334 ? 33.11612 42.93333 45.53409 0.364 24.55953 H ? A ? 81 HG23 1
   ATOM 2115 N B THR A 334 ? 31.44675 41.03638 43.39797 0.636 15.54619 N ? A ? 81 N 1
   ATOM 2116 CA B THR A 334 ? 32.86777 41.10908 43.64192 0.636 15.04104 C ? A ? 81 CA 1
   ATOM 2117 C B THR A 334 ? 33.15203 40.33022 44.93038 0.636 15.43061 C ? A ? 81 C 1
   ATOM 2118 O B THR A 334 ? 32.25834 40.19557 45.78636 0.636 14.78759 O ? A ? 81 O 1
   ATOM 2119 CB B THR A 334 ? 33.42942 42.53031 43.77474 0.636 18.90205 C ? A ? 81 CB 1
   ATOM 2120 OG1 B THR A 334 ? 33.05849 43.10782 45.03410 0.636 21.01442 O ? A ? 81 OG1 1
   ATOM 2121 CG2 B THR A 334 ? 32.91365 43.40570 42.62845 0.636 20.55904 C ? A ? 81 CG2 1
   ATOM 2122 H B THR A 334 ? 30.96053 41.10896 44.10361 0.636 18.63066 H ? A ? 81 H 1
   ATOM 2123 HA B THR A 334 ? 33.32764 40.71463 42.88439 0.636 18.02448 H ? A ? 81 HA 1
   ATOM 2124 HB B THR A 334 ? 34.39790 42.49703 43.73180 0.636 22.65769 H ? A ? 81 HB 1
   ATOM 2125 HG1 B THR A 334 ? 33.34570 42.63211 45.66403 0.636 25.19253 H ? A ? 81 HG1 1
   ATOM 2126 HG21 B THR A 334 ? 33.27190 44.30346 42.70953 0.636 24.64608 H ? A ? 81 HG21 1
   ATOM 2127 HG22 B THR A 334 ? 33.18892 43.03267 41.77640 0.636 24.64608 H ? A ? 81 HG22 1
   ATOM 2128 HG23 B THR A 334 ? 31.94500 43.44974 42.65460 0.636 24.64608 H ? A ? 81 HG23 1
   ATOM 2129 N A GLY A 335 ? 34.35812 39.79836 45.05172 0.364 14.48574 N ? A ? 82 N 1
   ATOM 2130 CA A GLY A 335 ? 34.77478 39.22972 46.33777 0.364 15.47815 C ? A ? 82 CA 1
   ATOM 2131 C A GLY A 335 ? 36.15764 38.60378 46.23456 0.364 16.62938 C ? A ? 82 C 1
   ATOM 2132 O A GLY A 335 ? 36.85837 38.76258 45.22387 0.364 15.95709 O ? A ? 82 O 1
   ATOM 2133 H A GLY A 335 ? 34.93855 39.72967 44.42086 0.364 17.35812 H ? A ? 82 H 1
   ATOM 2134 HA2 A GLY A 335 ? 34.79852 39.92730 47.01136 0.364 18.54901 H ? A ? 82 HA2 1
   ATOM 2135 HA3 A GLY A 335 ? 34.14372 38.54638 46.61292 0.364 18.54901 H ? A ? 82 HA3 1
   ATOM 2136 N B GLY A 335 ? 34.31528 39.72690 44.99845 0.636 14.22764 N ? A ? 82 N 1
   ATOM 2137 CA B GLY A 335 ? 34.70437 39.04453 46.24592 0.636 15.52989 C ? A ? 82 CA 1
   ATOM 2138 C B GLY A 335 ? 36.14928 38.54919 46.19517 0.636 16.58589 C ? A ? 82 C 1
   ATOM 2139 O B GLY A 335 ? 36.87397 38.79631 45.21851 0.636 15.80164 O ? A ? 82 O 1
   ATOM 2140 H B GLY A 335 ? 34.89403 39.68919 44.36345 0.636 17.04840 H ? A ? 82 H 1
   ATOM 2141 HA2 B GLY A 335 ? 34.61542 39.65819 46.99186 0.636 18.61110 H ? A ? 82 HA2 1
   ATOM 2142 HA3 B GLY A 335 ? 34.12271 38.28233 46.39294 0.636 18.61110 H ? A ? 82 HA3 1
   ATOM 2143 N A ALA A 336 ? 36.52621 37.85780 47.27389 0.364 16.40026 N ? A ? 83 N 1
   ATOM 2144 CA A ALA A 336 ? 37.83280 37.21931 47.31181 0.364 17.89711 C ? A ? 83 CA 1
   ATOM 2145 C A ALA A 336 ? 37.69519 35.88616 48.04651 0.364 18.61544 C ? A ? 83 C 1
   ATOM 2146 O A ALA A 336 ? 36.94809 35.77884 49.01647 0.364 19.25526 O ? A ? 83 O 1
   ATOM 2147 CB A ALA A 336 ? 38.87349 38.13393 48.00170 0.364 18.57628 C ? A ? 83 CB 1
   ATOM 2148 H A ALA A 336 ? 36.03694 37.70874 47.96527 0.364 19.65555 H ? A ? 83 H 1
   ATOM 2149 HA A ALA A 336 ? 38.15053 37.03362 46.41433 0.364 21.45176 H ? A ? 83 HA 1
   ATOM 2150 HB1 A ALA A 336 ? 39.73102 37.68084 48.01730 0.364 22.26677 H ? A ? 83 HB1 1
   ATOM 2151 HB2 A ALA A 336 ? 38.94612 38.96235 47.50235 0.364 22.26677 H ? A ? 83 HB2 1
   ATOM 2152 HB3 A ALA A 336 ? 38.58035 38.31846 48.90774 0.364 22.26677 H ? A ? 83 HB3 1
   ATOM 2153 N B ALA A 336 ? 36.52854 37.79159 47.22187 0.636 16.28929 N ? A ? 83 N 1
   ATOM 2154 CA B ALA A 336 ? 37.87151 37.23174 47.27083 0.636 17.88621 C ? A ? 83 CA 1
   ATOM 2155 C B ALA A 336 ? 37.77998 35.93889 48.07617 0.636 18.65189 C ? A ? 83 C 1
   ATOM 2156 O B ALA A 336 ? 37.16462 35.95245 49.15351 0.636 19.75120 O ? A ? 83 O 1
   ATOM 2157 CB B ALA A 336 ? 38.86240 38.22403 47.93501 0.636 18.51222 C ? A ? 83 CB 1
   ATOM 2158 H B ALA A 336 ? 36.03029 37.59100 47.89353 0.636 19.52238 H ? A ? 83 H 1
   ATOM 2159 HA B ALA A 336 ? 38.20370 37.03712 46.38051 0.636 21.43868 H ? A ? 83 HA 1
   ATOM 2160 HB1 B ALA A 336 ? 39.74270 37.81784 47.96633 0.636 22.18990 H ? A ? 83 HB1 1
   ATOM 2161 HB2 B ALA A 336 ? 38.89268 39.03907 47.40995 0.636 22.18990 H ? A ? 83 HB2 1
   ATOM 2162 HB3 B ALA A 336 ? 38.55684 38.42105 48.83430 0.636 22.18990 H ? A ? 83 HB3 1
   ATOM 2163 N . ILE A 337 ? 38.40379 34.88895 47.57504 1.000 17.24975 N ? A ? 84 N 1
   ATOM 2164 CA . ILE A 337 ? 38.41890 33.58325 48.17844 1.000 17.16730 C ? A ? 84 CA 1
   ATOM 2165 C . ILE A 337 ? 39.82525 33.24846 48.63089 1.000 18.83201 C ? A ? 84 C 1
   ATOM 2166 O . ILE A 337 ? 40.76398 33.26275 47.82515 1.000 18.84161 O ? A ? 84 O 1
   ATOM 2167 CB . ILE A 337 ? 37.87521 32.59446 47.15645 1.000 16.26862 C ? A ? 84 CB 1
   ATOM 2168 CG1 . ILE A 337 ? 36.40092 32.86938 46.87770 1.000 19.43640 C ? A ? 84 CG1 1
   ATOM 2169 CG2 . ILE A 337 ? 38.18170 31.11844 47.55717 1.000 16.70673 C ? A ? 84 CG2 1
   ATOM 2170 CD1 . ILE A 337 ? 35.94732 32.16842 45.66623 1.000 20.63061 C ? A ? 84 CD1 1
   ATOM 2171 HA . ILE A 337 ? 37.88983 33.55669 48.99102 1.000 20.57599 H ? A ? 84 HA 1
   ATOM 2172 HB . ILE A 337 ? 38.34182 32.72903 46.31677 1.000 19.49757 H ? A ? 84 HB 1
   ATOM 2173 HG12 . ILE A 337 ? 35.86891 32.56081 47.62780 1.000 23.29891 H ? A ? 84 HG12 1
   ATOM 2174 HG13 . ILE A 337 ? 36.27042 33.82175 46.74789 1.000 23.29891 H ? A ? 84 HG13 1
   ATOM 2175 HG21 . ILE A 337 ? 37.64996 30.52432 47.00476 1.000 20.02331 H ? A ? 84 HG21 1
   ATOM 2176 HG22 . ILE A 337 ? 39.12552 30.94297 47.41822 1.000 20.02331 H ? A ? 84 HG22 1
   ATOM 2177 HG23 . ILE A 337 ? 37.95578 30.99157 48.49193 1.000 20.02331 H ? A ? 84 HG23 1
   ATOM 2178 HD11 . ILE A 337 ? 35.06882 32.49837 45.42071 1.000 24.73196 H ? A ? 84 HD11 1
   ATOM 2179 HD12 . ILE A 337 ? 36.57710 32.33866 44.94839 1.000 24.73196 H ? A ? 84 HD12 1
   ATOM 2180 HD13 . ILE A 337 ? 35.90395 31.21688 45.84949 1.000 24.73196 H ? A ? 84 HD13 1
   ATOM 2181 H A ILE A 337 ? 38.90454 34.94571 46.87818 0.364 20.67493 H ? A ? 84 H 1
   ATOM 2182 H B ILE A 337 ? 38.85100 34.91582 46.84096 0.636 20.67493 H ? A ? 84 H 1
   ATOM 2183 N B LYS A 338 ? 39.99025 32.94313 49.91535 0.208 19.90246 N ? A ? 85 N 1
   ATOM 2184 CA B LYS A 338 ? 41.33744 32.68577 50.43355 0.208 21.07250 C ? A ? 85 CA 1
   ATOM 2185 C B LYS A 338 ? 41.77001 31.24986 50.15660 0.208 22.78429 C ? A ? 85 C 1
   ATOM 2186 O B LYS A 338 ? 41.11600 30.30429 50.60010 0.208 23.47694 O ? A ? 85 O 1
   ATOM 2187 CB B LYS A 338 ? 41.38349 32.97348 51.93081 0.208 22.83804 C ? A ? 85 CB 1
   ATOM 2188 CG B LYS A 338 ? 42.77756 32.89741 52.52633 0.208 23.45134 C ? A ? 85 CG 1
   ATOM 2189 CD B LYS A 338 ? 42.66806 32.84541 54.03127 0.208 26.02502 C ? A ? 85 CD 1
   ATOM 2190 CE B LYS A 338 ? 44.01261 32.57325 54.65511 0.208 28.03930 C ? A ? 85 CE 1
   ATOM 2191 NZ B LYS A 338 ? 43.78765 32.21325 56.06442 0.208 23.08859 N ? A ? 85 NZ 1
   ATOM 2192 H B LYS A 338 ? 39.35702 32.87976 50.49380 0.208 23.85818 H ? A ? 85 H 1
   ATOM 2193 HA B LYS A 338 ? 41.95960 33.27095 49.97379 0.208 25.26223 H ? A ? 85 HA 1
   ATOM 2194 HB2 B LYS A 338 ? 41.04341 33.86842 52.08680 0.208 27.38088 H ? A ? 85 HB2 1
   ATOM 2195 HB3 B LYS A 338 ? 40.82944 32.32326 52.39030 0.208 27.38088 H ? A ? 85 HB3 1
   ATOM 2196 HG2 B LYS A 338 ? 43.22674 32.09597 52.21516 0.208 28.11684 H ? A ? 85 HG2 1
   ATOM 2197 HG3 B LYS A 338 ? 43.28801 33.68284 52.27444 0.208 28.11684 H ? A ? 85 HG3 1
   ATOM 2198 HD2 B LYS A 338 ? 42.34159 33.69677 54.36218 0.208 31.20526 H ? A ? 85 HD2 1
   ATOM 2199 HD3 B LYS A 338 ? 42.05993 32.13455 54.28770 0.208 31.20526 H ? A ? 85 HD3 1
   ATOM 2200 HE2 B LYS A 338 ? 44.44979 31.83570 54.20146 0.208 33.62240 H ? A ? 85 HE2 1
   ATOM 2201 HE3 B LYS A 338 ? 44.56935 33.36637 54.61154 0.208 33.62240 H ? A ? 85 HE3 1
   ATOM 2202 HZ1 B LYS A 338 ? 44.56401 32.03156 56.45984 0.208 27.68154 H ? A ? 85 HZ1 1
   ATOM 2203 HZ2 B LYS A 338 ? 43.39659 32.88853 56.49240 0.208 27.68154 H ? A ? 85 HZ2 1
   ATOM 2204 HZ3 B LYS A 338 ? 43.26278 31.49630 56.11541 0.208 27.68154 H ? A ? 85 HZ3 1
   ATOM 2205 N C LYS A 338 ? 40.02124 32.88764 49.90725 0.476 19.81687 N ? A ? 85 N 1
   ATOM 2206 CA C LYS A 338 ? 41.40226 32.57909 50.33432 0.476 20.89140 C ? A ? 85 CA 1
   ATOM 2207 C C LYS A 338 ? 41.87629 31.17628 49.93044 0.476 22.62714 C ? A ? 85 C 1
   ATOM 2208 O C LYS A 338 ? 41.15943 30.18283 50.04330 0.476 23.25807 O ? A ? 85 O 1
   ATOM 2209 CB C LYS A 338 ? 41.53102 32.75716 51.84529 0.476 22.85238 C ? A ? 85 CB 1
   ATOM 2210 CG C LYS A 338 ? 43.01732 32.83508 52.32805 0.476 23.35021 C ? A ? 85 CG 1
   ATOM 2211 CD C LYS A 338 ? 43.07992 32.85918 53.84637 0.476 25.99155 C ? A ? 85 CD 1
   ATOM 2212 CE C LYS A 338 ? 42.63011 31.54077 54.46541 0.476 26.43364 C ? A ? 85 CE 1
   ATOM 2213 NZ C LYS A 338 ? 43.71389 30.55202 54.56712 0.476 34.21062 N ? A ? 85 NZ 1
   ATOM 2214 H C LYS A 338 ? 39.41194 32.81744 50.51010 0.475 23.75548 H ? A ? 85 H 1
   ATOM 2215 HA C LYS A 338 ? 41.99344 33.19848 49.87851 0.475 25.04491 H ? A ? 85 HA 1
   ATOM 2216 HB2 C LYS A 338 ? 41.08887 33.58092 52.10379 0.475 27.39809 H ? A ? 85 HB2 1
   ATOM 2217 HB3 C LYS A 338 ? 41.11182 32.00262 52.28784 0.475 27.39809 H ? A ? 85 HB3 1
   ATOM 2218 HG2 C LYS A 338 ? 43.50396 32.05841 52.01044 0.475 27.99548 H ? A ? 85 HG2 1
   ATOM 2219 HG3 C LYS A 338 ? 43.42792 33.64559 51.98838 0.475 27.99548 H ? A ? 85 HG3 1
   ATOM 2220 HD2 C LYS A 338 ? 43.99403 33.02635 54.12450 0.475 31.16509 H ? A ? 85 HD2 1
   ATOM 2221 HD3 C LYS A 338 ? 42.49863 33.56150 54.17766 0.475 31.16509 H ? A ? 85 HD3 1
   ATOM 2222 HE2 C LYS A 338 ? 42.29625 31.71055 55.36019 0.475 31.69560 H ? A ? 85 HE2 1
   ATOM 2223 HE3 C LYS A 338 ? 41.92790 31.15827 53.91633 0.475 31.69560 H ? A ? 85 HE3 1
   ATOM 2224 HZ1 C LYS A 338 ? 43.39458 29.78116 54.87684 0.475 41.02798 H ? A ? 85 HZ1 1
   ATOM 2225 HZ2 C LYS A 338 ? 44.07587 30.41364 53.76592 0.475 41.02798 H ? A ? 85 HZ2 1
   ATOM 2226 HZ3 C LYS A 338 ? 44.34422 30.84725 55.12176 0.475 41.02798 H ? A ? 85 HZ3 1
   ATOM 2227 N D LYS A 338 ? 39.96754 32.98451 49.93785 0.316 19.83954 N ? A ? 85 N 1
   ATOM 2228 CA D LYS A 338 ? 41.29102 32.73049 50.52454 0.316 21.05918 C ? A ? 85 CA 1
   ATOM 2229 C D LYS A 338 ? 41.76140 31.31371 50.23208 0.316 22.81367 C ? A ? 85 C 1
   ATOM 2230 O D LYS A 338 ? 41.13497 30.34950 50.67085 0.316 23.46711 O ? A ? 85 O 1
   ATOM 2231 CB D LYS A 338 ? 41.23547 32.97670 52.03371 0.316 22.81781 C ? A ? 85 CB 1
   ATOM 2232 CG D LYS A 338 ? 42.57589 32.92624 52.76823 0.316 23.31344 C ? A ? 85 CG 1
   ATOM 2233 CD D LYS A 338 ? 42.37524 33.31236 54.25853 0.316 26.19149 C ? A ? 85 CD 1
   ATOM 2234 CE D LYS A 338 ? 43.68928 33.26526 55.03396 0.316 27.70127 C ? A ? 85 CE 1
   ATOM 2235 NZ D LYS A 338 ? 43.67938 34.04155 56.32965 0.316 26.14859 N ? A ? 85 NZ 1
   ATOM 2236 H D LYS A 338 ? 39.31824 32.94733 50.50054 0.316 23.78269 H ? A ? 85 H 1
   ATOM 2237 HA D LYS A 338 ? 41.93361 33.33374 50.11949 0.316 25.24624 H ? A ? 85 HA 1
   ATOM 2238 HB2 D LYS A 338 ? 40.85894 33.85795 52.18380 0.316 27.35661 H ? A ? 85 HB2 1
   ATOM 2239 HB3 D LYS A 338 ? 40.66495 32.30014 52.43080 0.316 27.35661 H ? A ? 85 HB3 1
   ATOM 2240 HG2 D LYS A 338 ? 42.93943 32.02797 52.72511 0.316 27.95136 H ? A ? 85 HG2 1
   ATOM 2241 HG3 D LYS A 338 ? 43.19475 33.55435 52.36402 0.316 27.95136 H ? A ? 85 HG3 1
   ATOM 2242 HD2 D LYS A 338 ? 42.02283 34.21452 54.31153 0.316 31.40502 H ? A ? 85 HD2 1
   ATOM 2243 HD3 D LYS A 338 ? 41.75621 32.68962 54.67071 0.316 31.40502 H ? A ? 85 HD3 1
   ATOM 2244 HE2 D LYS A 338 ? 43.88928 32.34069 55.24858 0.316 33.21675 H ? A ? 85 HE2 1
   ATOM 2245 HE3 D LYS A 338 ? 44.39131 33.63578 54.47649 0.316 33.21675 H ? A ? 85 HE3 1
   ATOM 2246 HZ1 D LYS A 338 ? 44.45685 33.94062 56.75092 0.316 31.35354 H ? A ? 85 HZ1 1
   ATOM 2247 HZ2 D LYS A 338 ? 43.55012 34.90662 56.16523 0.316 31.35354 H ? A ? 85 HZ2 1
   ATOM 2248 HZ3 D LYS A 338 ? 43.02519 33.74671 56.85615 0.316 31.35354 H ? A ? 85 HZ3 1
   ATOM 2249 N B LEU A 339 ? 42.89321 31.08332 49.46569 0.208 22.41910 N ? A ? 86 N 1
   ATOM 2250 CA B LEU A 339 ? 43.48289 29.76131 49.32130 0.208 23.53247 C ? A ? 86 CA 1
   ATOM 2251 C B LEU A 339 ? 43.99913 29.28606 50.67940 0.208 24.70102 C ? A ? 86 C 1
   ATOM 2252 O B LEU A 339 ? 44.33452 30.08773 51.55827 0.208 25.47082 O ? A ? 86 O 1
   ATOM 2253 CB B LEU A 339 ? 44.62307 29.76810 48.30190 0.208 23.68226 C ? A ? 86 CB 1
   ATOM 2254 CG B LEU A 339 ? 44.27421 29.54295 46.82037 0.208 24.19498 C ? A ? 86 CG 1
   ATOM 2255 CD1 B LEU A 339 ? 43.42019 30.69256 46.29634 0.208 22.85487 C ? A ? 86 CD1 1
   ATOM 2256 CD2 B LEU A 339 ? 45.53983 29.36238 45.97489 0.208 26.06613 C ? A ? 86 CD2 1
   ATOM 2257 H B LEU A 339 ? 43.32802 31.71427 49.07525 0.208 26.87815 H ? A ? 86 H 1
   ATOM 2258 HA B LEU A 339 ? 42.81386 29.13965 48.99446 0.208 28.21419 H ? A ? 86 HA 1
   ATOM 2259 HB2 B LEU A 339 ? 45.06049 30.63217 48.35607 0.208 28.39395 H ? A ? 86 HB2 1
   ATOM 2260 HB3 B LEU A 339 ? 45.24400 29.06572 48.55091 0.208 28.39395 H ? A ? 86 HB3 1
   ATOM 2261 HG B LEU A 339 ? 43.75826 28.72553 46.73960 0.208 29.00920 H ? A ? 86 HG 1
   ATOM 2262 HD11 B LEU A 339 ? 43.23221 30.54341 45.35649 0.208 27.40108 H ? A ? 86 HD11 1
   ATOM 2263 HD12 B LEU A 339 ? 42.59092 30.72436 46.79855 0.208 27.40108 H ? A ? 86 HD12 1
   ATOM 2264 HD13 B LEU A 339 ? 43.90687 31.52411 46.40842 0.208 27.40108 H ? A ? 86 HD13 1
   ATOM 2265 HD21 B LEU A 339 ? 45.28431 29.22407 45.04943 0.208 31.25459 H ? A ? 86 HD21 1
   ATOM 2266 HD22 B LEU A 339 ? 46.08710 30.15960 46.05134 0.208 31.25459 H ? A ? 86 HD22 1
   ATOM 2267 HD23 B LEU A 339 ? 46.03040 28.59185 46.30130 0.208 31.25459 H ? A ? 86 HD23 1
   ATOM 2268 N C LEU A 339 ? 43.11047 31.08342 49.48466 0.476 22.22987 N ? A ? 86 N 1
   ATOM 2269 CA C LEU A 339 ? 43.68858 29.76690 49.26489 0.476 23.33859 C ? A ? 86 CA 1
   ATOM 2270 C C LEU A 339 ? 44.15215 29.22390 50.61530 0.476 24.35110 C ? A ? 86 C 1
   ATOM 2271 O C LEU A 339 ? 44.47814 29.98552 51.53045 0.476 25.86939 O ? A ? 86 O 1
   ATOM 2272 CB C LEU A 339 ? 44.85988 29.80373 48.28375 0.476 23.49007 C ? A ? 86 CB 1
   ATOM 2273 CG C LEU A 339 ? 44.55567 29.82066 46.76763 0.476 24.27649 C ? A ? 86 CG 1
   ATOM 2274 CD1 C LEU A 339 ? 44.05860 31.20849 46.41082 0.476 21.69442 C ? A ? 86 CD1 1
   ATOM 2275 CD2 C LEU A 339 ? 45.81081 29.40045 45.93535 0.476 26.15562 C ? A ? 86 CD2 1
   ATOM 2276 H C LEU A 339 ? 43.62551 31.74820 49.30467 0.475 26.65108 H ? A ? 86 H 1
   ATOM 2277 HA C LEU A 339 ? 43.02931 29.17601 48.86852 0.475 27.98154 H ? A ? 86 HA 1
   ATOM 2278 HB2 C LEU A 339 ? 45.37276 30.60543 48.47116 0.475 28.16332 H ? A ? 86 HB2 1
   ATOM 2279 HB3 C LEU A 339 ? 45.40280 29.01674 48.44739 0.475 28.16332 H ? A ? 86 HB3 1
   ATOM 2280 HG C LEU A 339 ? 43.86946 29.17372 46.54070 0.475 29.10702 H ? A ? 86 HG 1
   ATOM 2281 HD11 C LEU A 339 ? 44.00955 31.28782 45.44531 0.475 26.00854 H ? A ? 86 HD11 1
   ATOM 2282 HD12 C LEU A 339 ? 43.17895 31.33824 46.79848 0.475 26.00854 H ? A ? 86 HD12 1
   ATOM 2283 HD13 C LEU A 339 ? 44.67680 31.86631 46.76578 0.475 26.00854 H ? A ? 86 HD13 1
   ATOM 2284 HD21 C LEU A 339 ? 45.58898 29.43205 44.99159 0.475 31.36197 H ? A ? 86 HD21 1
   ATOM 2285 HD22 C LEU A 339 ? 46.53622 30.01571 46.12542 0.475 31.36197 H ? A ? 86 HD22 1
   ATOM 2286 HD23 C LEU A 339 ? 46.06777 28.49896 46.18474 0.475 31.36197 H ? A ? 86 HD23 1
   ATOM 2287 N D LEU A 339 ? 42.89680 31.18274 49.55465 0.316 22.30752 N ? A ? 86 N 1
   ATOM 2288 CA D LEU A 339 ? 43.49803 29.87058 49.37802 0.316 23.50012 C ? A ? 86 CA 1
   ATOM 2289 C D LEU A 339 ? 43.95503 29.34775 50.74880 0.316 24.69486 C ? A ? 86 C 1
   ATOM 2290 O D LEU A 339 ? 44.12959 30.11473 51.70867 0.316 25.16594 O ? A ? 86 O 1
   ATOM 2291 CB D LEU A 339 ? 44.67258 29.92881 48.39622 0.316 23.60212 C ? A ? 86 CB 1
   ATOM 2292 CG D LEU A 339 ? 44.43387 30.54035 46.99737 0.316 23.98435 C ? A ? 86 CG 1
   ATOM 2293 CD1 D LEU A 339 ? 45.64429 30.27830 46.07151 0.316 27.86379 C ? A ? 86 CD1 1
   ATOM 2294 CD2 D LEU A 339 ? 43.11879 30.05541 46.39799 0.316 23.67235 C ? A ? 86 CD2 1
   ATOM 2295 H D LEU A 339 ? 43.33193 31.83029 49.19280 0.316 26.74425 H ? A ? 86 H 1
   ATOM 2296 HA D LEU A 339 ? 42.85483 29.25050 49.00025 0.316 28.17537 H ? A ? 86 HA 1
   ATOM 2297 HB2 D LEU A 339 ? 45.37503 30.45352 48.81112 0.316 28.29777 H ? A ? 86 HB2 1
   ATOM 2298 HB3 D LEU A 339 ? 44.97871 29.01976 48.25195 0.316 28.29777 H ? A ? 86 HB3 1
   ATOM 2299 HG D LEU A 339 ? 44.35123 31.50316 47.08142 0.316 28.75646 H ? A ? 86 HG 1
   ATOM 2300 HD11 D LEU A 339 ? 45.46356 30.66207 45.19919 0.316 33.41179 H ? A ? 86 HD11 1
   ATOM 2301 HD12 D LEU A 339 ? 46.43250 30.69122 46.45768 0.316 33.41179 H ? A ? 86 HD12 1
   ATOM 2302 HD13 D LEU A 339 ? 45.77845 29.32105 45.99040 0.316 33.41179 H ? A ? 86 HD13 1
   ATOM 2303 HD21 D LEU A 339 ? 43.05512 30.36770 45.48185 0.316 28.38206 H ? A ? 86 HD21 1
   ATOM 2304 HD22 D LEU A 339 ? 43.10071 29.08580 46.41896 0.316 28.38206 H ? A ? 86 HD22 1
   ATOM 2305 HD23 D LEU A 339 ? 42.38325 30.41135 46.92066 0.316 28.38206 H ? A ? 86 HD23 1
   ATOM 2306 N B ASP A 340 ? 44.01343 27.97793 50.86778 0.208 26.39779 N ? A ? 87 N 1
   ATOM 2307 CA B ASP A 340 ? 44.51057 27.38325 52.11763 0.208 28.78305 C ? A ? 87 CA 1
   ATOM 2308 C B ASP A 340 ? 46.00129 27.11350 51.92281 0.208 29.24476 C ? A ? 87 C 1
   ATOM 2309 O B ASP A 340 ? 46.39035 26.11478 51.31986 0.208 30.16406 O ? A ? 87 O 1
   ATOM 2310 CB B ASP A 340 ? 43.76316 26.10333 52.45543 0.208 28.55990 C ? A ? 87 CB 1
   ATOM 2311 CG B ASP A 340 ? 44.13997 25.54173 53.82068 0.208 31.33474 C ? A ? 87 CG 1
   ATOM 2312 OD1 B ASP A 340 ? 45.07184 26.06843 54.45486 0.208 33.03776 O ? A ? 87 OD1 1
   ATOM 2313 OD2 B ASP A 340 ? 43.50114 24.56808 54.25465 0.208 32.25919 O ? A ? 87 OD2 1
   ATOM 2314 H B ASP A 340 ? 43.74103 27.40277 50.28935 0.208 31.65258 H ? A ? 87 H 1
   ATOM 2315 HA B ASP A 340 ? 44.38138 28.00680 52.84934 0.208 34.51489 H ? A ? 87 HA 1
   ATOM 2316 HB2 B ASP A 340 ? 42.81042 26.28546 52.45890 0.208 34.24711 H ? A ? 87 HB2 1
   ATOM 2317 HB3 B ASP A 340 ? 43.96999 25.43111 51.78742 0.208 34.24711 H ? A ? 87 HB3 1
   ATOM 2318 N C ASP A 340 ? 44.08982 27.92058 50.76786 0.476 26.32693 N ? A ? 87 N 1
   ATOM 2319 CA C ASP A 340 ? 44.54343 27.27116 52.02385 0.476 28.89997 C ? A ? 87 CA 1
   ATOM 2320 C C ASP A 340 ? 46.05901 27.09167 51.88940 0.476 29.13274 C ? A ? 87 C 1
   ATOM 2321 O C ASP A 340 ? 46.52855 26.12464 51.31026 0.476 30.06325 O ? A ? 87 O 1
   ATOM 2322 CB C ASP A 340 ? 43.85859 25.92712 52.21654 0.476 28.31551 C ? A ? 87 CB 1
   ATOM 2323 CG C ASP A 340 ? 44.40223 25.12099 53.39353 0.476 32.23995 C ? A ? 87 CG 1
   ATOM 2324 OD1 C ASP A 340 ? 45.43688 25.50125 53.98102 0.476 32.28434 O ? A ? 87 OD1 1
   ATOM 2325 OD2 C ASP A 340 ? 43.77411 24.04960 53.68781 0.476 33.01524 O ? A ? 87 OD2 1
   ATOM 2326 H C ASP A 340 ? 43.79322 27.37466 50.17321 0.475 31.56755 H ? A ? 87 H 1
   ATOM 2327 HA C ASP A 340 ? 44.33237 27.82716 52.79015 0.475 34.65520 H ? A ? 87 HA 1
   ATOM 2328 HB2 C ASP A 340 ? 42.91339 26.07826 52.37353 0.475 33.95384 H ? A ? 87 HB2 1
   ATOM 2329 HB3 C ASP A 340 ? 43.98089 25.39672 51.41366 0.475 33.95384 H ? A ? 87 HB3 1
   ATOM 2330 N D ASP A 340 ? 44.06036 28.03918 50.86289 0.316 26.36804 N ? A ? 87 N 1
   ATOM 2331 CA D ASP A 340 ? 44.50464 27.38339 52.11601 0.316 28.76385 C ? A ? 87 CA 1
   ATOM 2332 C D ASP A 340 ? 46.00263 27.10704 51.93848 0.316 29.20529 C ? A ? 87 C 1
   ATOM 2333 O D ASP A 340 ? 46.39267 26.09844 51.35681 0.316 30.12700 O ? A ? 87 O 1
   ATOM 2334 CB D ASP A 340 ? 43.73376 26.09629 52.36809 0.316 28.48889 C ? A ? 87 CB 1
   ATOM 2335 CG D ASP A 340 ? 43.99109 25.48455 53.75269 0.316 31.29118 C ? A ? 87 CG 1
   ATOM 2336 OD1 D ASP A 340 ? 44.71199 26.06752 54.56589 0.316 32.61514 O ? A ? 87 OD1 1
   ATOM 2337 OD2 D ASP A 340 ? 43.44984 24.38694 54.01184 0.316 32.48047 O ? A ? 87 OD2 1
   ATOM 2338 H D ASP A 340 ? 43.88145 27.48663 50.22864 0.316 31.61687 H ? A ? 87 H 1
   ATOM 2339 HA D ASP A 340 ? 44.35681 27.96946 52.87467 0.316 34.49185 H ? A ? 87 HA 1
   ATOM 2340 HB2 D ASP A 340 ? 42.78424 26.28188 52.29829 0.316 34.16190 H ? A ? 87 HB2 1
   ATOM 2341 HB3 D ASP A 340 ? 43.99352 25.44080 51.70194 0.316 34.16190 H ? A ? 87 HB3 1
   ATOM 2342 N . ASP A 341 ? 46.84076 28.00017 52.44035 1.000 34.10908 N ? A ? 88 N 1
   ATOM 2343 CA . ASP A 341 ? 48.28793 27.79845 52.22959 1.000 38.39105 C ? A ? 88 CA 1
   ATOM 2344 C . ASP A 341 ? 48.85120 26.65213 53.06538 1.000 37.90068 C ? A ? 88 C 1
   ATOM 2345 O . ASP A 341 ? 49.91916 26.18344 52.72683 1.000 42.46555 O ? A ? 88 O 1
   ATOM 2346 CB . ASP A 341 ? 49.07768 29.06514 52.47915 1.000 44.21059 C ? A ? 88 CB 1
   ATOM 2347 CG . ASP A 341 ? 48.76021 29.70914 53.82193 1.000 44.50218 C ? A ? 88 CG 1
   ATOM 2348 OD1 . ASP A 341 ? 48.46939 28.97854 54.76959 1.000 51.46890 O ? A ? 88 OD1 1
   ATOM 2349 OD2 . ASP A 341 ? 48.82768 30.96562 53.87638 1.000 54.04804 O ? A ? 88 OD2 1
   ATOM 2350 HA . ASP A 341 ? 48.41790 27.58130 51.29319 1.000 46.04450 H ? A ? 88 HA 1
   ATOM 2351 HB2 . ASP A 341 ? 50.02438 28.85425 52.46513 1.000 53.02794 H ? A ? 88 HB2 1
   ATOM 2352 HB3 . ASP A 341 ? 48.87064 29.70799 51.78289 1.000 53.02794 H ? A ? 88 HB3 1
   ATOM 2353 H B ASP A 341 ? 46.61921 28.69512 52.89593 0.208 40.90612 H ? A ? 88 H 1
   ATOM 2354 H C ASP A 341 ? 46.59428 28.68369 52.90040 0.475 40.90612 H ? A ? 88 H 1
   ATOM 2355 H D ASP A 341 ? 46.61919 28.70115 52.88660 0.316 40.90612 H ? A ? 88 H 1
   ATOM 2356 N . LYS A 342 ? 48.11075 26.09770 54.02843 1.000 37.82048 N ? A ? 89 N 1
   ATOM 2357 CA . LYS A 342 ? 48.55316 24.83681 54.66113 1.000 42.96539 C ? A ? 89 CA 1
   ATOM 2358 C . LYS A 342 ? 48.22995 23.55995 53.86715 1.000 42.03902 C ? A ? 89 C 1
   ATOM 2359 O . LYS A 342 ? 48.69314 22.48558 54.25576 1.000 45.82897 O ? A ? 89 O 1
   ATOM 2360 CB . LYS A 342 ? 47.93765 24.76482 56.06508 1.000 47.73900 C ? A ? 89 CB 1
   ATOM 2361 CG . LYS A 342 ? 48.52994 25.78304 57.03484 1.000 54.01882 C ? A ? 89 CG 1
   ATOM 2362 CD . LYS A 342 ? 50.06654 25.90179 56.86361 1.000 64.67733 C ? A ? 89 CD 1
   ATOM 2363 CE . LYS A 342 ? 50.75130 26.66659 57.99899 1.000 78.61023 C ? A ? 89 CE 1
   ATOM 2364 NZ . LYS A 342 ? 51.73578 25.80808 58.80431 1.000 75.85089 N ? A ? 89 NZ 1
   ATOM 2365 H . LYS A 342 ? 47.37064 26.41688 54.32834 1.000 45.35981 H ? A ? 89 H 1
   ATOM 2366 HA . LYS A 342 ? 49.52044 24.84743 54.73291 1.000 51.53370 H ? A ? 89 HA 1
   ATOM 2367 HB2 . LYS A 342 ? 46.98492 24.93472 55.99913 1.000 57.26203 H ? A ? 89 HB2 1
   ATOM 2368 HB3 . LYS A 342 ? 48.09229 23.87970 56.43052 1.000 57.26203 H ? A ? 89 HB3 1
   ATOM 2369 HG2 . LYS A 342 ? 48.13612 26.65351 56.86727 1.000 64.79782 H ? A ? 89 HG2 1
   ATOM 2370 HG3 . LYS A 342 ? 48.34504 25.50501 57.94556 1.000 64.79782 H ? A ? 89 HG3 1
   ATOM 2371 HD2 . LYS A 342 ? 50.44845 25.01062 56.83437 1.000 77.58803 H ? A ? 89 HD2 1
   ATOM 2372 HD3 . LYS A 342 ? 50.25431 26.37054 56.03540 1.000 77.58803 H ? A ? 89 HD3 1
   ATOM 2373 HE2 . LYS A 342 ? 51.24572 27.41131 57.62238 1.000 94.30750 H ? A ? 89 HE2 1
   ATOM 2374 HE3 . LYS A 342 ? 50.07332 26.99390 58.61064 1.000 94.30750 H ? A ? 89 HE3 1
   ATOM 2375 HZ1 . LYS A 342 ? 52.11116 26.29680 59.44644 1.000 90.99630 H ? A ? 89 HZ1 1
   ATOM 2376 HZ2 . LYS A 342 ? 51.30778 25.12211 59.17627 1.000 90.99630 H ? A ? 89 HZ2 1
   ATOM 2377 HZ3 . LYS A 342 ? 52.37426 25.49444 58.26945 1.000 90.99630 H ? A ? 89 HZ3 1
   ATOM 2378 N . ASP A 343 ? 47.48706 23.63116 52.74079 1.000 34.78835 N ? A ? 90 N 1
   ATOM 2379 CA . ASP A 343 ? 47.30317 22.51583 51.88018 1.000 33.41581 C ? A ? 90 CA 1
   ATOM 2380 C . ASP A 343 ? 48.61142 22.13792 51.21305 1.000 36.46127 C ? A ? 90 C 1
   ATOM 2381 O . ASP A 343 ? 49.31717 23.00918 50.63371 1.000 34.19358 O ? A ? 90 O 1
   ATOM 2382 CB . ASP A 343 ? 46.20765 22.97471 50.85875 1.000 39.25697 C ? A ? 90 CB 1
   ATOM 2383 CG . ASP A 343 ? 45.74750 21.92408 49.87583 1.000 39.67665 C ? A ? 90 CG 1
   ATOM 2384 OD1 . ASP A 343 ? 46.45325 21.00822 49.46119 1.000 34.10414 O ? A ? 90 OD1 1
   ATOM 2385 OD2 . ASP A 343 ? 44.59868 22.07483 49.36895 1.000 41.73681 O ? A ? 90 OD2 1
   ATOM 2386 H . ASP A 343 ? 47.08293 24.34146 52.47292 1.000 41.72125 H ? A ? 90 H 1
   ATOM 2387 HA . ASP A 343 ? 47.02193 21.71007 52.34122 1.000 40.07421 H ? A ? 90 HA 1
   ATOM 2388 HB2 . ASP A 343 ? 45.42732 23.26277 51.35775 1.000 47.08360 H ? A ? 90 HB2 1
   ATOM 2389 HB3 . ASP A 343 ? 46.56325 23.71499 50.34258 1.000 47.08360 H ? A ? 90 HB3 1
   ATOM 2390 N A PRO A 344 ? 49.03172 20.87309 51.24307 0.412 38.81652 N ? A ? 91 N 1
   ATOM 2391 CA A PRO A 344 ? 50.28384 20.48836 50.57944 0.412 39.32665 C ? A ? 91 CA 1
   ATOM 2392 C A PRO A 344 ? 50.29406 20.82957 49.09789 0.412 36.79491 C ? A ? 91 C 1
   ATOM 2393 O A PRO A 344 ? 51.37656 21.01832 48.52265 0.412 35.50242 O ? A ? 91 O 1
   ATOM 2394 CB A PRO A 344 ? 50.35063 18.96608 50.80129 0.412 38.87130 C ? A ? 91 CB 1
   ATOM 2395 CG A PRO A 344 ? 48.93634 18.55907 51.04777 0.412 38.32348 C ? A ? 91 CG 1
   ATOM 2396 CD A PRO A 344 ? 48.30812 19.69653 51.77944 0.412 41.19065 C ? A ? 91 CD 1
   ATOM 2397 HA A PRO A 344 ? 51.03791 20.90956 51.02089 0.412 47.16722 H ? A ? 91 HA 1
   ATOM 2398 HB2 A PRO A 344 ? 50.70577 18.53090 50.01047 0.412 46.62079 H ? A ? 91 HB2 1
   ATOM 2399 HB3 A PRO A 344 ? 50.90942 18.76693 51.56875 0.412 46.62079 H ? A ? 91 HB3 1
   ATOM 2400 HG2 A PRO A 344 ? 48.48781 18.40499 50.20161 0.412 45.96341 H ? A ? 91 HG2 1
   ATOM 2401 HG3 A PRO A 344 ? 48.91692 17.75190 51.58536 0.412 45.96341 H ? A ? 91 HG3 1
   ATOM 2402 HD2 A PRO A 344 ? 47.35980 19.75357 51.58363 0.412 49.40402 H ? A ? 91 HD2 1
   ATOM 2403 HD3 A PRO A 344 ? 48.44485 19.61159 52.73599 0.412 49.40402 H ? A ? 91 HD3 1
   ATOM 2404 N B PRO A 344 ? 49.04772 20.87526 51.25928 0.523 38.81939 N ? A ? 91 N 1
   ATOM 2405 CA B PRO A 344 ? 50.29615 20.49575 50.58195 0.523 39.34701 C ? A ? 91 CA 1
   ATOM 2406 C B PRO A 344 ? 50.29906 20.84301 49.09916 0.523 36.79548 C ? A ? 91 C 1
   ATOM 2407 O B PRO A 344 ? 51.37993 21.04394 48.52392 0.523 35.48140 O ? A ? 91 O 1
   ATOM 2408 CB B PRO A 344 ? 50.36563 18.96921 50.78911 0.523 38.89303 C ? A ? 91 CB 1
   ATOM 2409 CG B PRO A 344 ? 49.59362 18.72009 52.03763 0.523 36.97679 C ? A ? 91 CG 1
   ATOM 2410 CD B PRO A 344 ? 48.45677 19.72814 51.99256 0.523 41.28365 C ? A ? 91 CD 1
   ATOM 2411 HA B PRO A 344 ? 51.04995 20.91788 51.02296 0.523 47.19165 H ? A ? 91 HA 1
   ATOM 2412 HB2 B PRO A 344 ? 49.96200 18.51388 50.03370 0.523 46.64687 H ? A ? 91 HB2 1
   ATOM 2413 HB3 B PRO A 344 ? 51.28926 18.69044 50.88963 0.523 46.64687 H ? A ? 91 HB3 1
   ATOM 2414 HG2 B PRO A 344 ? 49.25346 17.81170 52.04228 0.523 44.34738 H ? A ? 91 HG2 1
   ATOM 2415 HG3 B PRO A 344 ? 50.15848 18.86680 52.81243 0.523 44.34738 H ? A ? 91 HG3 1
   ATOM 2416 HD2 B PRO A 344 ? 47.69438 19.36768 51.51325 0.523 49.51562 H ? A ? 91 HD2 1
   ATOM 2417 HD3 B PRO A 344 ? 48.19190 19.99025 52.88813 0.523 49.51562 H ? A ? 91 HD3 1
   ATOM 2418 N C PRO A 344 ? 49.02438 20.87036 51.24409 0.065 38.78756 N ? A ? 91 N 1
   ATOM 2419 CA C PRO A 344 ? 50.27164 20.47706 50.58032 0.065 39.23804 C ? A ? 91 CA 1
   ATOM 2420 C C PRO A 344 ? 50.28783 20.81224 49.10013 0.065 36.78770 C ? A ? 91 C 1
   ATOM 2421 O C PRO A 344 ? 51.37286 20.98365 48.52550 0.065 35.58112 O ? A ? 91 O 1
   ATOM 2422 CB C PRO A 344 ? 50.33755 18.96125 50.81891 0.065 38.79618 C ? A ? 91 CB 1
   ATOM 2423 CG C PRO A 344 ? 49.51085 18.73207 52.04655 0.065 37.14038 C ? A ? 91 CG 1
   ATOM 2424 CD C PRO A 344 ? 48.40248 19.74299 51.97787 0.065 41.04928 C ? A ? 91 CD 1
   ATOM 2425 HA C PRO A 344 ? 51.02823 20.89922 51.01650 0.065 47.06089 H ? A ? 91 HA 1
   ATOM 2426 HB2 C PRO A 344 ? 49.96685 18.48963 50.05665 0.065 46.53065 H ? A ? 91 HB2 1
   ATOM 2427 HB3 C PRO A 344 ? 51.25720 18.68836 50.96269 0.065 46.53065 H ? A ? 91 HB3 1
   ATOM 2428 HG2 C PRO A 344 ? 49.15542 17.82956 52.03969 0.065 44.54369 H ? A ? 91 HG2 1
   ATOM 2429 HG3 C PRO A 344 ? 50.05377 18.86880 52.83866 0.065 44.54369 H ? A ? 91 HG3 1
   ATOM 2430 HD2 C PRO A 344 ? 47.64166 19.39018 51.49045 0.065 49.23436 H ? A ? 91 HD2 1
   ATOM 2431 HD3 C PRO A 344 ? 48.12855 20.01753 52.86696 0.065 49.23436 H ? A ? 91 HD3 1
   ATOM 2432 N . ASN A 345 ? 49.11137 20.92532 48.47282 1.000 33.78259 N ? A ? 92 N 1
   ATOM 2433 CA . ASN A 345 ? 49.01274 21.23313 47.05699 1.000 35.68644 C ? A ? 92 CA 1
   ATOM 2434 C . ASN A 345 ? 49.01346 22.72531 46.74550 1.000 30.30045 C ? A ? 92 C 1
   ATOM 2435 O . ASN A 345 ? 48.83299 23.05332 45.55467 1.000 29.10634 O ? A ? 92 O 1
   ATOM 2436 HA . ASN A 345 ? 49.79061 20.84940 46.62275 1.000 42.79896 H ? A ? 92 HA 1
   ATOM 2437 CB A ASN A 345 ? 47.76338 20.58071 46.44510 0.575 34.89847 C ? A ? 92 CB 1
   ATOM 2438 CG A ASN A 345 ? 47.85517 19.06373 46.45430 0.575 41.24149 C ? A ? 92 CG 1
   ATOM 2439 OD1 A ASN A 345 ? 48.94504 18.52058 46.34627 0.575 40.87121 O ? A ? 92 OD1 1
   ATOM 2440 ND2 A ASN A 345 ? 46.70891 18.37793 46.59039 0.575 39.34102 N ? A ? 92 ND2 1
   ATOM 2441 H A ASN A 345 ? 48.35113 20.81362 48.85903 0.412 40.51434 H ? A ? 92 H 1
   ATOM 2442 HB2 A ASN A 345 ? 46.98286 20.84090 46.95890 0.575 41.85340 H ? A ? 92 HB2 1
   ATOM 2443 HB3 A ASN A 345 ? 47.66787 20.87366 45.52533 0.575 41.85340 H ? A ? 92 HB3 1
   ATOM 2444 HD21 A ASN A 345 ? 46.72083 17.51807 46.60006 0.575 47.18445 H ? A ? 92 HD21 1
   ATOM 2445 HD22 A ASN A 345 ? 45.96279 18.79853 46.66789 0.575 47.18445 H ? A ? 92 HD22 1
   ATOM 2446 CB B ASN A 345 ? 47.75161 20.61316 46.44845 0.425 34.91525 C ? A ? 92 CB 1
   ATOM 2447 CG B ASN A 345 ? 47.64375 19.13899 46.73963 0.425 41.23778 C ? A ? 92 CG 1
   ATOM 2448 OD1 B ASN A 345 ? 48.11068 18.30884 45.95895 0.425 40.76502 O ? A ? 92 OD1 1
   ATOM 2449 ND2 B ASN A 345 ? 47.00153 18.80796 47.87649 0.425 37.34620 N ? A ? 92 ND2 1
   ATOM 2450 H B ASN A 345 ? 48.35191 20.80459 48.85783 0.523 40.51434 H ? A ? 92 H 1
   ATOM 2451 HB2 B ASN A 345 ? 46.97037 21.05240 46.81943 0.425 41.87353 H ? A ? 92 HB2 1
   ATOM 2452 HB3 B ASN A 345 ? 47.77225 20.73031 45.48577 0.425 41.87353 H ? A ? 92 HB3 1
   ATOM 2453 HD21 B ASN A 345 ? 46.91008 17.98083 48.09348 0.425 44.79067 H ? A ? 92 HD21 1
   ATOM 2454 HD22 B ASN A 345 ? 46.68295 19.42376 48.38532 0.425 44.79067 H ? A ? 92 HD22 1
   ATOM 2455 H C ASN A 345 ? 48.34932 20.82521 48.85863 0.065 40.51434 H ? A ? 92 H 1
   ATOM 2456 N . PHE A 346 ? 49.13208 23.58697 47.76198 1.000 28.97122 N ? A ? 93 N 1
   ATOM 2457 CA . PHE A 346 ? 49.07825 25.03330 47.58000 1.000 27.03568 C ? A ? 93 CA 1
   ATOM 2458 C . PHE A 346 ? 50.04701 25.52553 46.49396 1.000 26.98181 C ? A ? 93 C 1
   ATOM 2459 O . PHE A 346 ? 49.67536 26.30311 45.60901 1.000 21.62374 O ? A ? 93 O 1
   ATOM 2460 CB . PHE A 346 ? 49.38536 25.67364 48.86553 1.000 25.56800 C ? A ? 93 CB 1
   ATOM 2461 CG . PHE A 346 ? 49.54922 27.16322 48.78430 1.000 32.69620 C ? A ? 93 CG 1
   ATOM 2462 CD1 . PHE A 346 ? 48.42051 27.96567 48.81380 1.000 31.64900 C ? A ? 93 CD1 1
   ATOM 2463 CD2 . PHE A 346 ? 50.80318 27.78205 48.62444 1.000 23.69055 C ? A ? 93 CD2 1
   ATOM 2464 CE1 . PHE A 346 ? 48.51126 29.33483 48.73210 1.000 29.96791 C ? A ? 93 CE1 1
   ATOM 2465 CE2 . PHE A 346 ? 50.91053 29.15008 48.67455 1.000 24.35607 C ? A ? 93 CE2 1
   ATOM 2466 CZ . PHE A 346 ? 49.77953 29.95568 48.68544 1.000 28.80818 C ? A ? 93 CZ 1
   ATOM 2467 H . PHE A 346 ? 49.24661 23.35185 48.58124 1.000 34.74069 H ? A ? 93 H 1
   ATOM 2468 HA . PHE A 346 ? 48.18525 25.28035 47.29292 1.000 32.41804 H ? A ? 93 HA 1
   ATOM 2469 HB2 . PHE A 346 ? 48.66153 25.49019 49.48465 1.000 30.65683 H ? A ? 93 HB2 1
   ATOM 2470 HB3 . PHE A 346 ? 50.21500 25.30413 49.20621 1.000 30.65683 H ? A ? 93 HB3 1
   ATOM 2471 HD1 . PHE A 346 ? 47.58272 27.56930 48.89059 1.000 37.95404 H ? A ? 93 HD1 1
   ATOM 2472 HD2 . PHE A 346 ? 51.56174 27.26258 48.48437 1.000 28.40389 H ? A ? 93 HD2 1
   ATOM 2473 HE1 . PHE A 346 ? 47.73865 29.85192 48.70755 1.000 35.93672 H ? A ? 93 HE1 1
   ATOM 2474 HE2 . PHE A 346 ? 51.75308 29.54285 48.70159 1.000 29.20252 H ? A ? 93 HE2 1
   ATOM 2475 HZ . PHE A 346 ? 49.85514 30.88232 48.66256 1.000 34.54505 H ? A ? 93 HZ 1
   ATOM 2476 N . LYS A 347 ? 51.30513 25.05318 46.51479 1.000 27.43327 N ? A ? 94 N 1
   ATOM 2477 CA . LYS A 347 ? 52.25418 25.52201 45.50996 1.000 26.51051 C ? A ? 94 CA 1
   ATOM 2478 C . LYS A 347 ? 51.82209 25.20948 44.08854 1.000 25.09081 C ? A ? 94 C 1
   ATOM 2479 O . LYS A 347 ? 51.98468 26.04490 43.19154 1.000 23.79331 O ? A ? 94 O 1
   ATOM 2480 CB . LYS A 347 ? 53.62321 24.91161 45.75065 1.000 31.42547 C ? A ? 94 CB 1
   ATOM 2481 CG . LYS A 347 ? 54.04922 25.37719 47.05992 1.000 40.02826 C ? A ? 94 CG 1
   ATOM 2482 CD . LYS A 347 ? 55.02512 26.47692 46.96688 1.000 58.68756 C ? A ? 94 CD 1
   ATOM 2483 CE . LYS A 347 ? 56.25914 26.10584 47.76376 1.000 44.32108 C ? A ? 94 CE 1
   ATOM 2484 NZ . LYS A 347 ? 55.97918 25.71284 49.16923 1.000 62.68338 N ? A ? 94 NZ 1
   ATOM 2485 H . LYS A 347 ? 51.61574 24.48398 47.07971 1.000 32.89516 H ? A ? 94 H 1
   ATOM 2486 HA . LYS A 347 ? 52.30371 26.48623 45.60345 1.000 31.78785 H ? A ? 94 HA 1
   ATOM 2487 HB2 . LYS A 347 ? 53.56947 23.94310 45.74878 1.000 37.68580 H ? A ? 94 HB2 1
   ATOM 2488 HB3 . LYS A 347 ? 54.25277 25.21025 45.07585 1.000 37.68580 H ? A ? 94 HB3 1
   ATOM 2489 HG2 . LYS A 347 ? 53.27700 25.69905 47.55082 1.000 48.00915 H ? A ? 94 HG2 1
   ATOM 2490 HG3 . LYS A 347 ? 54.46513 24.64375 47.53949 1.000 48.00915 H ? A ? 94 HG3 1
   ATOM 2491 HD2 . LYS A 347 ? 55.27770 26.61821 46.04106 1.000 70.40030 H ? A ? 94 HD2 1
   ATOM 2492 HD3 . LYS A 347 ? 54.64430 27.28972 47.33462 1.000 70.40030 H ? A ? 94 HD3 1
   ATOM 2493 HE2 . LYS A 347 ? 56.69542 25.35576 47.33023 1.000 53.16053 H ? A ? 94 HE2 1
   ATOM 2494 HE3 . LYS A 347 ? 56.85658 26.86971 47.78565 1.000 53.16053 H ? A ? 94 HE3 1
   ATOM 2495 HZ1 . LYS A 347 ? 56.73965 25.51547 49.58736 1.000 75.19529 H ? A ? 94 HZ1 1
   ATOM 2496 HZ2 . LYS A 347 ? 55.57883 26.38190 49.59840 1.000 75.19529 H ? A ? 94 HZ2 1
   ATOM 2497 HZ3 . LYS A 347 ? 55.44702 24.99966 49.18565 1.000 75.19529 H ? A ? 94 HZ3 1
   ATOM 2498 N A ASP A 348 ? 51.31989 24.00234 43.84607 0.509 23.84283 N ? A ? 95 N 1
   ATOM 2499 CA A ASP A 348 ? 50.81406 23.69083 42.51280 0.509 28.29160 C ? A ? 95 CA 1
   ATOM 2500 C A ASP A 348 ? 49.54359 24.49656 42.19345 0.509 24.59514 C ? A ? 95 C 1
   ATOM 2501 O A ASP A 348 ? 49.26554 24.77842 41.01871 0.509 25.32731 O ? A ? 95 O 1
   ATOM 2502 CB A ASP A 348 ? 50.49010 22.17945 42.37082 0.509 29.68844 C ? A ? 95 CB 1
   ATOM 2503 CG A ASP A 348 ? 51.73839 21.28230 42.32844 0.509 30.31801 C ? A ? 95 CG 1
   ATOM 2504 OD1 A ASP A 348 ? 52.82936 21.68732 41.80792 0.509 28.40429 O ? A ? 95 OD1 1
   ATOM 2505 OD2 A ASP A 348 ? 51.58814 20.14291 42.78024 0.509 29.04782 O ? A ? 95 OD2 1
   ATOM 2506 H A ASP A 348 ? 51.26167 23.36343 44.41879 0.509 28.58663 H ? A ? 95 H 1
   ATOM 2507 HA A ASP A 348 ? 51.51226 23.91287 41.87711 0.509 33.92515 H ? A ? 95 HA 1
   ATOM 2508 HB2 A ASP A 348 ? 49.95196 21.90248 43.12884 0.509 35.60136 H ? A ? 95 HB2 1
   ATOM 2509 HB3 A ASP A 348 ? 49.99798 22.04128 41.54642 0.509 35.60136 H ? A ? 95 HB3 1
   ATOM 2510 N B ASP A 348 ? 51.27717 24.01891 43.86001 0.491 23.86045 N ? A ? 95 N 1
   ATOM 2511 CA B ASP A 348 ? 50.80553 23.67556 42.52062 0.491 28.29750 C ? A ? 95 CA 1
   ATOM 2512 C B ASP A 348 ? 49.51209 24.41433 42.15336 0.491 24.62524 C ? A ? 95 C 1
   ATOM 2513 O B ASP A 348 ? 49.20590 24.56467 40.96634 0.491 25.49040 O ? A ? 95 O 1
   ATOM 2514 CB B ASP A 348 ? 50.55641 22.15706 42.41880 0.491 29.68993 C ? A ? 95 CB 1
   ATOM 2515 CG B ASP A 348 ? 51.68764 21.35425 42.99447 0.491 30.03669 C ? A ? 95 CG 1
   ATOM 2516 OD1 B ASP A 348 ? 52.85952 21.65371 42.63761 0.491 31.26450 O ? A ? 95 OD1 1
   ATOM 2517 OD2 B ASP A 348 ? 51.41103 20.44232 43.78440 0.491 34.46516 O ? A ? 95 OD2 1
   ATOM 2518 H B ASP A 348 ? 51.17002 23.40256 44.45012 0.491 28.60778 H ? A ? 95 H 1
   ATOM 2519 HA B ASP A 348 ? 51.49700 23.92928 41.88945 0.491 33.93223 H ? A ? 95 HA 1
   ATOM 2520 HB2 B ASP A 348 ? 49.74867 21.93398 42.90736 0.491 35.60315 H ? A ? 95 HB2 1
   ATOM 2521 HB3 B ASP A 348 ? 50.45753 21.91305 41.48522 0.491 35.60315 H ? A ? 95 HB3 1
   ATOM 2522 N A GLN A 349 ? 48.73521 24.81310 43.21927 0.509 25.15190 N ? A ? 96 N 1
   ATOM 2523 CA A GLN A 349 ? 47.55864 25.67394 42.97206 0.509 23.15280 C ? A ? 96 CA 1
   ATOM 2524 C A GLN A 349 ? 47.98466 27.07056 42.52475 0.509 23.21885 C ? A ? 96 C 1
   ATOM 2525 O A GLN A 349 ? 47.28904 27.70235 41.70362 0.509 20.70873 O ? A ? 96 O 1
   ATOM 2526 CB A GLN A 349 ? 46.70857 25.79511 44.23854 0.509 22.43873 C ? A ? 96 CB 1
   ATOM 2527 CG A GLN A 349 ? 46.06030 24.50811 44.61573 0.509 25.42844 C ? A ? 96 CG 1
   ATOM 2528 CD A GLN A 349 ? 45.64849 24.44583 46.06198 0.509 26.33046 C ? A ? 96 CD 1
   ATOM 2529 OE1 A GLN A 349 ? 45.63585 25.47255 46.80275 0.509 29.60523 O ? A ? 96 OE1 1
   ATOM 2530 NE2 A GLN A 349 ? 45.34902 23.22465 46.51618 0.509 25.02570 N ? A ? 96 NE2 1
   ATOM 2531 H A GLN A 349 ? 48.83843 24.55542 44.03324 0.509 30.15752 H ? A ? 96 H 1
   ATOM 2532 HA A GLN A 349 ? 47.01955 25.26333 42.27803 0.509 27.75860 H ? A ? 96 HA 1
   ATOM 2533 HB2 A GLN A 349 ? 47.27522 26.07428 44.97466 0.509 26.90171 H ? A ? 96 HB2 1
   ATOM 2534 HB3 A GLN A 349 ? 46.01050 26.45195 44.08963 0.509 26.90171 H ? A ? 96 HB3 1
   ATOM 2535 HG2 A GLN A 349 ? 45.26412 24.38793 44.07485 0.509 30.48936 H ? A ? 96 HG2 1
   ATOM 2536 HG3 A GLN A 349 ? 46.68429 23.78346 44.45320 0.509 30.48936 H ? A ? 96 HG3 1
   ATOM 2537 HE21 A GLN A 349 ? 45.39944 22.54598 45.99039 0.509 30.00607 H ? A ? 96 HE21 1
   ATOM 2538 HE22 A GLN A 349 ? 45.10596 23.11775 47.33416 0.509 30.00607 H ? A ? 96 HE22 1
   ATOM 2539 N B GLN A 349 ? 48.70710 24.80231 43.15097 0.491 25.17673 N ? A ? 96 N 1
   ATOM 2540 CA B GLN A 349 ? 47.51606 25.62682 42.86104 0.491 23.02730 C ? A ? 96 CA 1
   ATOM 2541 C B GLN A 349 ? 47.92252 27.00033 42.32694 0.491 23.41587 C ? A ? 96 C 1
   ATOM 2542 O B GLN A 349 ? 47.46717 27.43003 41.23999 0.491 19.02255 O ? A ? 96 O 1
   ATOM 2543 CB B GLN A 349 ? 46.68383 25.78718 44.14005 0.491 22.45682 C ? A ? 96 CB 1
   ATOM 2544 CG B GLN A 349 ? 46.09373 24.48940 44.60452 0.491 25.42841 C ? A ? 96 CG 1
   ATOM 2545 CD B GLN A 349 ? 45.41755 24.57364 45.95406 0.491 25.88172 C ? A ? 96 CD 1
   ATOM 2546 OE1 B GLN A 349 ? 45.52763 25.58761 46.69663 0.491 29.58618 O ? A ? 96 OE1 1
   ATOM 2547 NE2 B GLN A 349 ? 44.73510 23.48577 46.31843 0.491 27.72190 N ? A ? 96 NE2 1
   ATOM 2548 H B GLN A 349 ? 48.82068 24.60982 43.98142 0.491 30.18731 H ? A ? 96 H 1
   ATOM 2549 HA B GLN A 349 ? 46.97668 25.18207 42.18860 0.491 27.60799 H ? A ? 96 HA 1
   ATOM 2550 HB2 B GLN A 349 ? 47.25222 26.13053 44.84711 0.491 26.92342 H ? A ? 96 HB2 1
   ATOM 2551 HB3 B GLN A 349 ? 45.95632 26.40565 43.96940 0.491 26.92342 H ? A ? 96 HB3 1
   ATOM 2552 HG2 B GLN A 349 ? 45.42991 24.19993 43.95919 0.491 30.48932 H ? A ? 96 HG2 1
   ATOM 2553 HG3 B GLN A 349 ? 46.80235 23.83025 44.66992 0.491 30.48932 H ? A ? 96 HG3 1
   ATOM 2554 HE21 B GLN A 349 ? 44.70389 22.80291 45.79658 0.491 33.24151 H ? A ? 96 HE21 1
   ATOM 2555 HE22 B GLN A 349 ? 44.32665 23.46777 47.07503 0.491 33.24151 H ? A ? 96 HE22 1
   ATOM 2556 N A VAL A 350 ? 49.16347 27.51416 42.97696 0.509 21.30163 N ? A ? 97 N 1
   ATOM 2557 CA A VAL A 350 ? 49.64641 28.84083 42.60738 0.509 23.87992 C ? A ? 97 CA 1
   ATOM 2558 C A VAL A 350 ? 50.10671 28.82869 41.15758 0.509 24.56739 C ? A ? 97 C 1
   ATOM 2559 O A VAL A 350 ? 49.70772 29.69083 40.36482 0.509 22.81464 O ? A ? 97 O 1
   ATOM 2560 CB A VAL A 350 ? 50.77898 29.28998 43.56318 0.509 24.26039 C ? A ? 97 CB 1
   ATOM 2561 CG1 A VAL A 350 ? 51.54366 30.46474 42.94525 0.509 26.26185 C ? A ? 97 CG1 1
   ATOM 2562 CG2 A VAL A 350 ? 50.19087 29.67178 44.94774 0.509 24.31701 C ? A ? 97 CG2 1
   ATOM 2563 H A VAL A 350 ? 49.69177 27.07090 43.49078 0.509 25.53718 H ? A ? 97 H 1
   ATOM 2564 HA A VAL A 350 ? 48.92077 29.47869 42.69388 0.509 28.63114 H ? A ? 97 HA 1
   ATOM 2565 HB A VAL A 350 ? 51.40313 28.55973 43.69760 0.509 29.08770 H ? A ? 97 HB 1
   ATOM 2566 HG11 A VAL A 350 ? 52.08789 30.88285 43.63074 0.509 31.48945 H ? A ? 97 HG11 1
   ATOM 2567 HG12 A VAL A 350 ? 52.10932 30.13250 42.23073 0.509 31.48945 H ? A ? 97 HG12 1
   ATOM 2568 HG13 A VAL A 350 ? 50.90669 31.10542 42.59212 0.509 31.48945 H ? A ? 97 HG13 1
   ATOM 2569 HG21 A VAL A 350 ? 50.91890 29.88581 45.55194 0.509 29.15564 H ? A ? 97 HG21 1
   ATOM 2570 HG22 A VAL A 350 ? 49.61072 30.44206 44.84290 0.509 29.15564 H ? A ? 97 HG22 1
   ATOM 2571 HG23 A VAL A 350 ? 49.68399 28.92054 45.29358 0.509 29.15564 H ? A ? 97 HG23 1
   ATOM 2572 N B VAL A 350 ? 48.83456 27.66728 43.05743 0.491 21.71234 N ? A ? 97 N 1
   ATOM 2573 CA B VAL A 350 ? 49.35872 28.96913 42.63268 0.491 23.69652 C ? A ? 97 CA 1
   ATOM 2574 C B VAL A 350 ? 49.98317 28.82010 41.25377 0.491 24.59719 C ? A ? 97 C 1
   ATOM 2575 O B VAL A 350 ? 49.73168 29.63809 40.35759 0.491 22.82347 O ? A ? 97 O 1
   ATOM 2576 CB B VAL A 350 ? 50.38424 29.49937 43.66969 0.491 24.47121 C ? A ? 97 CB 1
   ATOM 2577 CG1 B VAL A 350 ? 51.01221 30.86286 43.22303 0.491 26.49790 C ? A ? 97 CG1 1
   ATOM 2578 CG2 B VAL A 350 ? 49.72055 29.64975 45.08103 0.491 23.90549 C ? A ? 97 CG2 1
   ATOM 2579 H B VAL A 350 ? 49.16300 27.38535 43.80056 0.491 26.03004 H ? A ? 97 H 1
   ATOM 2580 HA B VAL A 350 ? 48.63447 29.61255 42.58402 0.491 28.41106 H ? A ? 97 HA 1
   ATOM 2581 HB B VAL A 350 ? 51.10213 28.84978 43.72942 0.491 29.34069 H ? A ? 97 HB 1
   ATOM 2582 HG11 B VAL A 350 ? 51.54952 31.21605 43.94929 0.491 31.77271 H ? A ? 97 HG11 1
   ATOM 2583 HG12 B VAL A 350 ? 51.56827 30.71376 42.44235 0.491 31.77271 H ? A ? 97 HG12 1
   ATOM 2584 HG13 B VAL A 350 ? 50.29870 31.48354 43.00727 0.491 31.77271 H ? A ? 97 HG13 1
   ATOM 2585 HG21 B VAL A 350 ? 50.36033 30.05107 45.68973 0.491 28.66182 H ? A ? 97 HG21 1
   ATOM 2586 HG22 B VAL A 350 ? 48.93753 30.21693 45.00298 0.491 28.66182 H ? A ? 97 HG22 1
   ATOM 2587 HG23 B VAL A 350 ? 49.46247 28.77217 45.40377 0.491 28.66182 H ? A ? 97 HG23 1
   ATOM 2588 N A ILE A 351 ? 50.88983 27.79717 40.77170 0.509 22.75032 N ? A ? 98 N 1
   ATOM 2589 CA A ILE A 351 ? 51.35869 27.71231 39.39127 0.509 22.98290 C ? A ? 98 CA 1
   ATOM 2590 C A ILE A 351 ? 50.18261 27.55275 38.40687 0.509 22.89826 C ? A ? 98 C 1
   ATOM 2591 O A ILE A 351 ? 50.19209 28.13402 37.30330 0.509 22.74136 O ? A ? 98 O 1
   ATOM 2592 CB A ILE A 351 ? 52.40076 26.58336 39.24277 0.509 23.61028 C ? A ? 98 CB 1
   ATOM 2593 CG1 A ILE A 351 ? 53.67806 26.99949 39.93254 0.509 26.47234 C ? A ? 98 CG1 1
   ATOM 2594 CG2 A ILE A 351 ? 52.66777 26.28391 37.70980 0.509 21.01278 C ? A ? 98 CG2 1
   ATOM 2595 CD1 A ILE A 351 ? 54.68850 27.60957 38.94819 0.509 31.83184 C ? A ? 98 CD1 1
   ATOM 2596 H A ILE A 351 ? 51.15106 27.15662 41.28263 0.509 27.27561 H ? A ? 98 H 1
   ATOM 2597 HA A ILE A 351 ? 51.79694 28.54973 39.17316 0.509 27.55471 H ? A ? 98 HA 1
   ATOM 2598 HB A ILE A 351 ? 52.06224 25.77345 39.65550 0.509 28.30757 H ? A ? 98 HB 1
   ATOM 2599 HG12 A ILE A 351 ? 53.47351 27.66397 40.60895 0.509 31.74204 H ? A ? 98 HG12 1
   ATOM 2600 HG13 A ILE A 351 ? 54.08632 26.22183 40.34420 0.509 31.74204 H ? A ? 98 HG13 1
   ATOM 2601 HG21 A ILE A 351 ? 53.48032 25.76062 37.62711 0.509 25.19056 H ? A ? 98 HG21 1
   ATOM 2602 HG22 A ILE A 351 ? 51.91644 25.78734 37.34950 0.509 25.19056 H ? A ? 98 HG22 1
   ATOM 2603 HG23 A ILE A 351 ? 52.76619 27.12472 37.23626 0.509 25.19056 H ? A ? 98 HG23 1
   ATOM 2604 HD11 A ILE A 351 ? 55.40671 28.02559 39.45019 0.509 38.17344 H ? A ? 98 HD11 1
   ATOM 2605 HD12 A ILE A 351 ? 55.04415 26.90541 38.38376 0.509 38.17344 H ? A ? 98 HD12 1
   ATOM 2606 HD13 A ILE A 351 ? 54.23750 28.27378 38.40382 0.509 38.17344 H ? A ? 98 HD13 1
   ATOM 2607 N B ILE A 351 ? 50.74883 27.72020 41.03860 0.491 22.70592 N ? A ? 98 N 1
   ATOM 2608 CA B ILE A 351 ? 51.27104 27.42415 39.70340 0.491 22.83661 C ? A ? 98 CA 1
   ATOM 2609 C B ILE A 351 ? 50.13614 27.37351 38.65232 0.491 22.88737 C ? A ? 98 C 1
   ATOM 2610 O B ILE A 351 ? 50.22154 27.99210 37.57400 0.491 22.86548 O ? A ? 98 O 1
   ATOM 2611 CB B ILE A 351 ? 52.10794 26.12612 39.71352 0.491 23.74645 C ? A ? 98 CB 1
   ATOM 2612 CG1 B ILE A 351 ? 53.48012 26.35678 40.39784 0.491 26.79190 C ? A ? 98 CG1 1
   ATOM 2613 CG2 B ILE A 351 ? 52.32116 25.65539 38.27677 0.491 25.32619 C ? A ? 98 CG2 1
   ATOM 2614 CD1 B ILE A 351 ? 54.08215 27.67826 40.10327 0.491 26.39220 C ? A ? 98 CD1 1
   ATOM 2615 H B ILE A 351 ? 50.96917 27.14915 41.64272 0.491 27.22234 H ? A ? 98 H 1
   ATOM 2616 HA B ILE A 351 ? 51.86012 28.15232 39.45111 0.491 27.37917 H ? A ? 98 HA 1
   ATOM 2617 HB B ILE A 351 ? 51.62661 25.45167 40.21784 0.491 28.47098 H ? A ? 98 HB 1
   ATOM 2618 HG12 B ILE A 351 ? 53.36372 26.29252 41.35868 0.491 32.12551 H ? A ? 98 HG12 1
   ATOM 2619 HG13 B ILE A 351 ? 54.09904 25.67524 40.09231 0.491 32.12551 H ? A ? 98 HG13 1
   ATOM 2620 HG21 B ILE A 351 ? 53.03774 25.00180 38.26165 0.491 30.36666 H ? A ? 98 HG21 1
   ATOM 2621 HG22 B ILE A 351 ? 51.50044 25.25402 37.95087 0.491 30.36666 H ? A ? 98 HG22 1
   ATOM 2622 HG23 B ILE A 351 ? 52.55760 26.41827 37.72630 0.491 30.36666 H ? A ? 98 HG23 1
   ATOM 2623 HD11 B ILE A 351 ? 55.02825 27.64857 40.31518 0.491 31.64588 H ? A ? 98 HD11 1
   ATOM 2624 HD12 B ILE A 351 ? 53.96012 27.87813 39.16196 0.491 31.64588 H ? A ? 98 HD12 1
   ATOM 2625 HD13 B ILE A 351 ? 53.64301 28.35303 40.64433 0.491 31.64588 H ? A ? 98 HD13 1
   ATOM 2626 N A LEU A 352 ? 49.18730 26.74469 38.77414 0.509 22.76547 N ? A ? 99 N 1
   ATOM 2627 CA A LEU A 352 ? 48.03855 26.49972 37.90347 0.509 23.24387 C ? A ? 99 CA 1
   ATOM 2628 C A LEU A 352 ? 47.22978 27.76745 37.70404 0.509 22.43161 C ? A ? 99 C 1
   ATOM 2629 O A LEU A 352 ? 46.85730 28.12038 36.56185 0.509 23.21671 O ? A ? 99 O 1
   ATOM 2630 CB A LEU A 352 ? 47.16395 25.36806 38.48229 0.509 23.42372 C ? A ? 99 CB 1
   ATOM 2631 CG A LEU A 352 ? 45.81447 25.10957 37.80314 0.509 25.05042 C ? A ? 99 CG 1
   ATOM 2632 CD1 A LEU A 352 ? 46.00999 24.53865 36.40790 0.509 24.33644 C ? A ? 99 CD1 1
   ATOM 2633 CD2 A LEU A 352 ? 44.97523 24.17797 38.66773 0.509 21.95521 C ? A ? 99 CD2 1
   ATOM 2634 H A LEU A 352 ? 49.15249 26.32496 39.52395 0.509 27.29380 H ? A ? 99 H 1
   ATOM 2635 HA A LEU A 352 ? 48.35738 26.20895 37.03473 0.509 27.86787 H ? A ? 99 HA 1
   ATOM 2636 HB2 A LEU A 352 ? 47.67027 24.54253 38.42718 0.509 28.08369 H ? A ? 99 HB2 1
   ATOM 2637 HB3 A LEU A 352 ? 46.97676 25.58116 39.40989 0.509 28.08369 H ? A ? 99 HB3 1
   ATOM 2638 HG A LEU A 352 ? 45.33558 25.94718 37.70321 0.509 30.03573 H ? A ? 99 HG 1
   ATOM 2639 HD11 A LEU A 352 ? 45.14199 24.33724 36.02461 0.509 29.17896 H ? A ? 99 HD11 1
   ATOM 2640 HD12 A LEU A 352 ? 46.46948 25.19409 35.86002 0.509 29.17896 H ? A ? 99 HD12 1
   ATOM 2641 HD13 A LEU A 352 ? 46.54035 23.72882 36.46952 0.509 29.17896 H ? A ? 99 HD13 1
   ATOM 2642 HD21 A LEU A 352 ? 44.14555 23.98030 38.20570 0.509 26.32148 H ? A ? 99 HD21 1
   ATOM 2643 HD22 A LEU A 352 ? 45.47096 23.35870 38.82248 0.509 26.32148 H ? A ? 99 HD22 1
   ATOM 2644 HD23 A LEU A 352 ? 44.78712 24.61542 39.51280 0.509 26.32148 H ? A ? 99 HD23 1
   ATOM 2645 N B LEU A 352 ? 49.08543 26.60493 38.93753 0.491 22.85122 N ? A ? 99 N 1
   ATOM 2646 CA B LEU A 352 ? 48.00584 26.44558 37.97061 0.491 23.25456 C ? A ? 99 CA 1
   ATOM 2647 C B LEU A 352 ? 47.29069 27.76448 37.72907 0.491 22.40604 C ? A ? 99 C 1
   ATOM 2648 O B LEU A 352 ? 47.07551 28.16362 36.57134 0.491 23.24416 O ? A ? 99 O 1
   ATOM 2649 CB B LEU A 352 ? 47.02822 25.35407 38.43629 0.491 23.36791 C ? A ? 99 CB 1
   ATOM 2650 CG B LEU A 352 ? 45.98314 24.97890 37.38154 0.491 24.80599 C ? A ? 99 CG 1
   ATOM 2651 CD1 B LEU A 352 ? 46.65237 24.45012 36.11911 0.491 23.43284 C ? A ? 99 CD1 1
   ATOM 2652 CD2 B LEU A 352 ? 45.06528 23.94253 37.91859 0.491 21.09739 C ? A ? 99 CD2 1
   ATOM 2653 H B LEU A 352 ? 48.97626 26.17215 39.67263 0.491 27.39669 H ? A ? 99 H 1
   ATOM 2654 HA B LEU A 352 ? 48.38164 26.15464 37.12502 0.491 27.88071 H ? A ? 99 HA 1
   ATOM 2655 HB2 B LEU A 352 ? 47.53314 24.55461 38.65270 0.491 28.01673 H ? A ? 99 HB2 1
   ATOM 2656 HB3 B LEU A 352 ? 46.55710 25.67185 39.22239 0.491 28.01673 H ? A ? 99 HB3 1
   ATOM 2657 HG B LEU A 352 ? 45.47484 25.77303 37.15373 0.491 29.74242 H ? A ? 99 HG 1
   ATOM 2658 HD11 B LEU A 352 ? 45.99372 23.97679 35.58709 0.491 28.09464 H ? A ? 99 HD11 1
   ATOM 2659 HD12 B LEU A 352 ? 47.01002 25.19740 35.61457 0.491 28.09464 H ? A ? 99 HD12 1
   ATOM 2660 HD13 B LEU A 352 ? 47.36952 23.84735 36.37063 0.491 28.09464 H ? A ? 99 HD13 1
   ATOM 2661 HD21 B LEU A 352 ? 44.38287 23.75123 37.25631 0.491 25.29210 H ? A ? 99 HD21 1
   ATOM 2662 HD22 B LEU A 352 ? 45.57390 23.13930 38.11099 0.491 25.29210 H ? A ? 99 HD22 1
   ATOM 2663 HD23 B LEU A 352 ? 44.65346 24.27584 38.73112 0.491 25.29210 H ? A ? 99 HD23 1
   ATOM 2664 N . LEU A 353 ? 46.90220 28.46951 38.80175 1.000 20.57740 N ? A ? 100 N 1
   ATOM 2665 CA . LEU A 353 ? 46.19298 29.75100 38.62152 1.000 22.73204 C ? A ? 100 CA 1
   ATOM 2666 C . LEU A 353 ? 47.03331 30.76064 37.81438 1.000 22.61023 C ? A ? 100 C 1
   ATOM 2667 O . LEU A 353 ? 46.49191 31.44167 36.97715 1.000 20.80527 O ? A ? 100 O 1
   ATOM 2668 CB . LEU A 353 ? 45.74573 30.30287 39.99634 1.000 22.03796 C ? A ? 100 CB 1
   ATOM 2669 CG . LEU A 353 ? 44.79485 29.42445 40.69060 1.000 17.36323 C ? A ? 100 CG 1
   ATOM 2670 CD1 . LEU A 353 ? 44.57011 29.77455 42.10268 1.000 23.10544 C ? A ? 100 CD1 1
   ATOM 2671 CD2 . LEU A 353 ? 43.46868 29.50339 39.91658 1.000 21.92760 C ? A ? 100 CD2 1
   ATOM 2672 HA . LEU A 353 ? 45.38553 29.60325 38.10471 1.000 27.25368 H ? A ? 100 HA 1
   ATOM 2673 HB2 . LEU A 353 ? 46.52690 30.40487 40.56226 1.000 26.42079 H ? A ? 100 HB2 1
   ATOM 2674 HB3 . LEU A 353 ? 45.31706 31.16294 39.86438 1.000 26.42079 H ? A ? 100 HB3 1
   ATOM 2675 HG . LEU A 353 ? 45.15844 28.52543 40.71236 1.000 20.81110 H ? A ? 100 HG 1
   ATOM 2676 HD11 . LEU A 353 ? 43.77721 29.31449 42.41978 1.000 27.70176 H ? A ? 100 HD11 1
   ATOM 2677 HD12 . LEU A 353 ? 45.34174 29.50049 42.62266 1.000 27.70176 H ? A ? 100 HD12 1
   ATOM 2678 HD13 . LEU A 353 ? 44.44675 30.73400 42.17439 1.000 27.70176 H ? A ? 100 HD13 1
   ATOM 2679 HD21 . LEU A 353 ? 42.76062 29.12985 40.46431 1.000 26.28835 H ? A ? 100 HD21 1
   ATOM 2680 HD22 . LEU A 353 ? 43.27564 30.43231 39.71475 1.000 26.28835 H ? A ? 100 HD22 1
   ATOM 2681 HD23 . LEU A 353 ? 43.55263 28.99665 39.09374 1.000 26.28835 H ? A ? 100 HD23 1
   ATOM 2682 H A LEU A 353 ? 47.06825 28.24133 39.61413 0.509 24.66811 H ? A ? 100 H 1
   ATOM 2683 H B LEU A 353 ? 47.03237 28.23640 39.61925 0.491 24.66811 H ? A ? 100 H 1
   ATOM 2684 N A ASN A 354 ? 48.34536 30.87912 38.08208 0.838 20.66263 N ? A ? 101 N 1
   ATOM 2685 CA A ASN A 354 ? 49.21697 31.76545 37.29778 0.838 22.40006 C ? A ? 101 CA 1
   ATOM 2686 C A ASN A 354 ? 49.24103 31.39765 35.78869 0.838 23.11625 C ? A ? 101 C 1
   ATOM 2687 O A ASN A 354 ? 49.51267 32.26097 34.95382 0.838 23.51404 O ? A ? 101 O 1
   ATOM 2688 CB A ASN A 354 ? 50.66806 31.75815 37.81345 0.838 22.51611 C ? A ? 101 CB 1
   ATOM 2689 CG A ASN A 354 ? 50.82415 32.58428 39.08676 0.838 25.50820 C ? A ? 101 CG 1
   ATOM 2690 OD1 A ASN A 354 ? 49.98214 33.43297 39.32770 0.838 25.74897 O ? A ? 101 OD1 1
   ATOM 2691 ND2 A ASN A 354 ? 51.88817 32.36789 39.85606 0.838 30.45779 N ? A ? 101 ND2 1
   ATOM 2692 H A ASN A 354 ? 48.75346 30.45788 38.71106 0.838 24.77039 H ? A ? 101 H 1
   ATOM 2693 HA A ASN A 354 ? 48.85432 32.65816 37.40946 0.838 26.85530 H ? A ? 101 HA 1
   ATOM 2694 HB2 A ASN A 354 ? 50.93276 30.84575 38.00929 0.838 26.99456 H ? A ? 101 HB2 1
   ATOM 2695 HB3 A ASN A 354 ? 51.25009 32.13400 37.13457 0.838 26.99456 H ? A ? 101 HB3 1
   ATOM 2696 HD21 A ASN A 354 ? 51.99614 32.82212 40.57828 0.838 36.52458 H ? A ? 101 HD21 1
   ATOM 2697 HD22 A ASN A 354 ? 52.46783 31.77380 39.63101 0.838 36.52458 H ? A ? 101 HD22 1
   ATOM 2698 N C ASN A 354 ? 48.33322 30.84631 38.11113 0.162 21.01799 N ? A ? 101 N 1
   ATOM 2699 CA C ASN A 354 ? 49.20102 31.78770 37.40953 0.162 22.67844 C ? A ? 101 CA 1
   ATOM 2700 C C ASN A 354 ? 49.14608 31.57170 35.90134 0.162 23.25463 C ? A ? 101 C 1
   ATOM 2701 O C ASN A 354 ? 49.06742 32.53515 35.13340 0.162 23.12923 O ? A ? 101 O 1
   ATOM 2702 CB C ASN A 354 ? 50.64241 31.66035 37.91057 0.162 22.93118 C ? A ? 101 CB 1
   ATOM 2703 CG C ASN A 354 ? 50.82474 32.23244 39.30492 0.162 25.83262 C ? A ? 101 CG 1
   ATOM 2704 OD1 C ASN A 354 ? 50.07875 33.11134 39.72186 0.162 26.46719 O ? A ? 101 OD1 1
   ATOM 2705 ND2 C ASN A 354 ? 51.81275 31.71945 40.03496 0.162 27.64471 N ? A ? 101 ND2 1
   ATOM 2706 H C ASN A 354 ? 48.73204 30.37428 38.70923 0.162 25.19682 H ? A ? 101 H 1
   ATOM 2707 HA C ASN A 354 ? 48.89471 32.68799 37.60072 0.162 27.18936 H ? A ? 101 HA 1
   ATOM 2708 HB2 C ASN A 354 ? 50.88785 30.72225 37.93549 0.162 27.49265 H ? A ? 101 HB2 1
   ATOM 2709 HB3 C ASN A 354 ? 51.23125 32.14145 37.30831 0.162 27.49265 H ? A ? 101 HB3 1
   ATOM 2710 HD21 C ASN A 354 ? 51.95524 32.01126 40.83129 0.162 33.14888 H ? A ? 101 HD21 1
   ATOM 2711 HD22 C ASN A 354 ? 52.30851 31.09626 39.71023 0.162 33.14888 H ? A ? 101 HD22 1
   ATOM 2712 N A LYS A 355 ? 49.09199 30.13158 35.45774 0.838 20.37078 N ? A ? 102 N 1
   ATOM 2713 CA A LYS A 355 ? 49.06596 29.71889 34.07180 0.838 23.19790 C ? A ? 102 CA 1
   ATOM 2714 C A LYS A 355 ? 47.85879 30.22307 33.28448 0.838 23.61594 C ? A ? 102 C 1
   ATOM 2715 O A LYS A 355 ? 47.89692 30.25770 32.01967 0.838 22.80058 O ? A ? 102 O 1
   ATOM 2716 CB A LYS A 355 ? 49.11540 28.18810 34.02095 0.838 26.43332 C ? A ? 102 CB 1
   ATOM 2717 CG A LYS A 355 ? 49.36044 27.62882 32.61897 0.838 35.84120 C ? A ? 102 CG 1
   ATOM 2718 CD A LYS A 355 ? 49.76902 26.15953 32.62112 0.838 49.17105 C ? A ? 102 CD 1
   ATOM 2719 CE A LYS A 355 ? 50.26348 25.72274 31.21332 0.838 54.86346 C ? A ? 102 CE 1
   ATOM 2720 NZ A LYS A 355 ? 50.54240 24.24028 31.18753 0.838 69.23786 N ? A ? 102 NZ 1
   ATOM 2721 H A LYS A 355 ? 49.00319 29.48677 36.01982 0.838 24.42016 H ? A ? 102 H 1
   ATOM 2722 HA A LYS A 355 ? 49.84488 30.09110 33.62948 0.838 27.81272 H ? A ? 102 HA 1
   ATOM 2723 HB2 A LYS A 355 ? 49.83525 27.87974 34.59334 0.838 31.69522 H ? A ? 102 HB2 1
   ATOM 2724 HB3 A LYS A 355 ? 48.26761 27.83765 34.33614 0.838 31.69522 H ? A ? 102 HB3 1
   ATOM 2725 HG2 A LYS A 355 ? 48.54460 27.71011 32.10060 0.838 42.98467 H ? A ? 102 HG2 1
   ATOM 2726 HG3 A LYS A 355 ? 50.07274 28.13519 32.19812 0.838 42.98467 H ? A ? 102 HG3 1
   ATOM 2727 HD2 A LYS A 355 ? 50.48966 26.02447 33.25620 0.838 58.98049 H ? A ? 102 HD2 1
   ATOM 2728 HD3 A LYS A 355 ? 49.00627 25.61140 32.86334 0.838 58.98049 H ? A ? 102 HD3 1
   ATOM 2729 HE2 A LYS A 355 ? 49.58065 25.92042 30.55335 0.838 65.81139 H ? A ? 102 HE2 1
   ATOM 2730 HE3 A LYS A 355 ? 51.08213 26.19523 30.99545 0.838 65.81139 H ? A ? 102 HE3 1
   ATOM 2731 HZ1 A LYS A 355 ? 50.81618 23.99611 30.37665 0.838 83.06066 H ? A ? 102 HZ1 1
   ATOM 2732 HZ2 A LYS A 355 ? 51.17634 24.03948 31.77905 0.838 83.06066 H ? A ? 102 HZ2 1
   ATOM 2733 HZ3 A LYS A 355 ? 49.80351 23.78793 31.39128 0.838 83.06066 H ? A ? 102 HZ3 1
   ATOM 2734 N C LYS A 355 ? 49.18635 30.31634 35.46189 0.162 21.15957 N ? A ? 102 N 1
   ATOM 2735 CA C LYS A 355 ? 49.22199 30.04943 34.03260 0.162 23.49612 C ? A ? 102 CA 1
   ATOM 2736 C C LYS A 355 ? 47.96935 30.55323 33.32890 0.162 23.10395 C ? A ? 102 C 1
   ATOM 2737 O C LYS A 355 ? 48.03928 30.99209 32.17676 0.162 23.58769 O ? A ? 102 O 1
   ATOM 2738 CB C LYS A 355 ? 49.41908 28.55347 33.79816 0.162 27.14449 C ? A ? 102 CB 1
   ATOM 2739 CG C LYS A 355 ? 49.48516 28.16549 32.33341 0.162 33.67642 C ? A ? 102 CG 1
   ATOM 2740 CD C LYS A 355 ? 50.08608 26.77599 32.13383 0.162 42.55926 C ? A ? 102 CD 1
   ATOM 2741 CE C LYS A 355 ? 49.25255 25.68106 32.80809 0.162 41.99871 C ? A ? 102 CE 1
   ATOM 2742 NZ C LYS A 355 ? 49.80602 24.31856 32.52472 0.162 40.41798 N ? A ? 102 NZ 1
   ATOM 2743 H C LYS A 355 ? 49.19370 29.61659 35.96179 0.162 25.36672 H ? A ? 102 H 1
   ATOM 2744 HA C LYS A 355 ? 49.97596 30.51663 33.63998 0.162 28.17058 H ? A ? 102 HA 1
   ATOM 2745 HB2 C LYS A 355 ? 50.25152 28.28008 34.21433 0.162 32.54862 H ? A ? 102 HB2 1
   ATOM 2746 HB3 C LYS A 355 ? 48.67573 28.07510 34.19753 0.162 32.54862 H ? A ? 102 HB3 1
   ATOM 2747 HG2 C LYS A 355 ? 48.58858 28.16316 31.96323 0.162 40.38694 H ? A ? 102 HG2 1
   ATOM 2748 HG3 C LYS A 355 ? 50.03848 28.80523 31.85857 0.162 40.38694 H ? A ? 102 HG3 1
   ATOM 2749 HD2 C LYS A 355 ? 50.12906 26.58096 31.18461 0.162 51.04634 H ? A ? 102 HD2 1
   ATOM 2750 HD3 C LYS A 355 ? 50.97686 26.75620 32.51726 0.162 51.04634 H ? A ? 102 HD3 1
   ATOM 2751 HE2 C LYS A 355 ? 49.25749 25.81889 33.76823 0.162 50.37369 H ? A ? 102 HE2 1
   ATOM 2752 HE3 C LYS A 355 ? 48.34318 25.71698 32.47245 0.162 50.37369 H ? A ? 102 HE3 1
   ATOM 2753 HZ1 C LYS A 355 ? 49.31902 23.69985 32.93959 0.162 48.47681 H ? A ? 102 HZ1 1
   ATOM 2754 HZ2 C LYS A 355 ? 49.79002 24.15955 31.64918 0.162 48.47681 H ? A ? 102 HZ2 1
   ATOM 2755 HZ3 C LYS A 355 ? 50.64651 24.26551 32.81260 0.162 48.47681 H ? A ? 102 HZ3 1
   ATOM 2756 N A HIS A 356 ? 46.73110 30.50867 33.97646 0.838 21.05654 N ? A ? 103 N 1
   ATOM 2757 CA A HIS A 356 ? 45.48760 30.85017 33.32278 0.838 19.30134 C ? A ? 103 CA 1
   ATOM 2758 C A HIS A 356 ? 45.08608 32.30256 33.47212 0.838 17.91143 C ? A ? 103 C 1
   ATOM 2759 O A HIS A 356 ? 44.42340 32.85723 32.57868 0.838 18.59035 O ? A ? 103 O 1
   ATOM 2760 CB A HIS A 356 ? 44.40235 29.94291 33.89821 0.838 19.74979 C ? A ? 103 CB 1
   ATOM 2761 CG A HIS A 356 ? 44.61221 28.49996 33.49405 0.838 21.03307 C ? A ? 103 CG 1
   ATOM 2762 ND1 A HIS A 356 ? 44.45121 28.09002 32.17565 0.838 21.04054 N ? A ? 103 ND1 1
   ATOM 2763 CD2 A HIS A 356 ? 45.03313 27.42894 34.17990 0.838 21.56569 C ? A ? 103 CD2 1
   ATOM 2764 CE1 A HIS A 356 ? 44.72355 26.79908 32.10518 0.838 23.41808 C ? A ? 103 CE1 1
   ATOM 2765 NE2 A HIS A 356 ? 45.08722 26.36363 33.30907 0.838 21.64108 N ? A ? 103 NE2 1
   ATOM 2766 H A HIS A 356 ? 46.68046 30.50598 34.83497 0.838 25.24308 H ? A ? 103 H 1
   ATOM 2767 HA A HIS A 356 ? 45.55277 30.69832 32.36696 0.838 23.13684 H ? A ? 103 HA 1
   ATOM 2768 HB2 A HIS A 356 ? 44.42172 29.99471 34.86663 0.838 23.67498 H ? A ? 103 HB2 1
   ATOM 2769 HB3 A HIS A 356 ? 43.53660 30.22975 33.56788 0.838 23.67498 H ? A ? 103 HB3 1
   ATOM 2770 HD2 A HIS A 356 ? 45.25032 27.40853 35.08396 0.838 25.85406 H ? A ? 103 HD2 1
   ATOM 2771 HE1 A HIS A 356 ? 44.66971 26.27784 31.33686 0.838 28.07693 H ? A ? 103 HE1 1
   ATOM 2772 HE2 A HIS A 356 ? 45.31573 25.55878 33.50806 0.838 25.94453 H ? A ? 103 HE2 1
   ATOM 2773 N C HIS A 356 ? 46.81715 30.53105 34.00837 0.162 21.27941 N ? A ? 103 N 1
   ATOM 2774 CA C HIS A 356 ? 45.55453 30.83132 33.34626 0.162 19.51920 C ? A ? 103 CA 1
   ATOM 2775 C C HIS A 356 ? 45.13023 32.28884 33.47116 0.162 18.11911 C ? A ? 103 C 1
   ATOM 2776 O C HIS A 356 ? 44.47274 32.80966 32.56173 0.162 18.76394 O ? A ? 103 O 1
   ATOM 2777 CB C HIS A 356 ? 44.46724 29.91593 33.91193 0.162 19.89212 C ? A ? 103 CB 1
   ATOM 2778 CG C HIS A 356 ? 44.69827 28.46614 33.60608 0.162 20.91158 C ? A ? 103 CG 1
   ATOM 2779 ND1 C HIS A 356 ? 44.47356 27.93099 32.35430 0.162 21.46076 N ? A ? 103 ND1 1
   ATOM 2780 CD2 C HIS A 356 ? 45.16189 27.45362 34.37051 0.162 21.90818 C ? A ? 103 CD2 1
   ATOM 2781 CE1 C HIS A 356 ? 44.77545 26.64500 32.37180 0.162 22.97110 C ? A ? 103 CE1 1
   ATOM 2782 NE2 C HIS A 356 ? 45.19368 26.32785 33.58329 0.162 22.28989 N ? A ? 103 NE2 1
   ATOM 2783 H C HIS A 356 ? 46.74619 30.34624 34.84528 0.162 25.51053 H ? A ? 103 H 1
   ATOM 2784 HA C HIS A 356 ? 45.64381 30.65477 32.39665 0.162 23.39827 H ? A ? 103 HA 1
   ATOM 2785 HB2 C HIS A 356 ? 44.44176 30.01720 34.87629 0.162 23.84577 H ? A ? 103 HB2 1
   ATOM 2786 HB3 C HIS A 356 ? 43.61278 30.16931 33.52904 0.162 23.84577 H ? A ? 103 HB3 1
   ATOM 2787 HD2 C HIS A 356 ? 45.41309 27.50831 35.26427 0.162 26.26505 H ? A ? 103 HD2 1
   ATOM 2788 HE1 C HIS A 356 ? 44.70516 26.06097 31.65148 0.162 27.54055 H ? A ? 103 HE1 1
   ATOM 2789 HE2 C HIS A 356 ? 45.44464 25.54563 33.83776 0.162 26.72310 H ? A ? 103 HE2 1
   ATOM 2790 N . ILE A 357 ? 45.47922 32.97156 34.56248 1.000 18.48137 N ? A ? 104 N 1
   ATOM 2791 CA . ILE A 357 ? 45.08685 34.36506 34.71550 1.000 16.60467 C ? A ? 104 CA 1
   ATOM 2792 C . ILE A 357 ? 45.79677 35.22679 33.67421 1.000 19.12202 C ? A ? 104 C 1
   ATOM 2793 O . ILE A 357 ? 47.05380 35.29521 33.66103 1.000 20.82719 O ? A ? 104 O 1
   ATOM 2794 CB . ILE A 357 ? 45.39308 34.85998 36.10375 1.000 20.62909 C ? A ? 104 CB 1
   ATOM 2795 CG1 . ILE A 357 ? 44.53273 34.11763 37.11362 1.000 17.87281 C ? A ? 104 CG1 1
   ATOM 2796 CG2 . ILE A 357 ? 45.11493 36.40457 36.17379 1.000 18.89713 C ? A ? 104 CG2 1
   ATOM 2797 CD1 . ILE A 357 ? 45.01059 34.29084 38.65019 1.000 18.70948 C ? A ? 104 CD1 1
   ATOM 2798 HA . ILE A 357 ? 44.13187 34.42682 34.55708 1.000 19.90083 H ? A ? 104 HA 1
   ATOM 2799 HB . ILE A 357 ? 46.32589 34.69428 36.31186 1.000 24.73014 H ? A ? 104 HB 1
   ATOM 2800 HG12 . ILE A 357 ? 43.62357 34.44960 37.04950 1.000 21.42260 H ? A ? 104 HG12 1
   ATOM 2801 HG13 . ILE A 357 ? 44.55581 33.17089 36.90373 1.000 21.42260 H ? A ? 104 HG13 1
   ATOM 2802 HG21 . ILE A 357 ? 45.18279 36.69616 37.09643 1.000 22.65178 H ? A ? 104 HG21 1
   ATOM 2803 HG22 . ILE A 357 ? 45.77147 36.86861 35.63109 1.000 22.65178 H ? A ? 104 HG22 1
   ATOM 2804 HG23 . ILE A 357 ? 44.22278 36.58042 35.83608 1.000 22.65178 H ? A ? 104 HG23 1
   ATOM 2805 HD11 . ILE A 357 ? 44.40956 33.79261 39.22590 1.000 22.42661 H ? A ? 104 HD11 1
   ATOM 2806 HD12 . ILE A 357 ? 45.91397 33.94929 38.74038 1.000 22.42661 H ? A ? 104 HD12 1
   ATOM 2807 HD13 . ILE A 357 ? 44.98795 35.23203 38.88376 1.000 22.42661 H ? A ? 104 HD13 1
   ATOM 2808 H A ILE A 357 ? 45.95581 32.64795 35.20103 0.838 22.15287 H ? A ? 104 H 1
   ATOM 2809 H C ILE A 357 ? 45.93643 32.65223 35.21715 0.162 22.15287 H ? A ? 104 H 1
   ATOM 2810 N . ASP A 358 ? 44.99438 35.87776 32.78818 1.000 18.51396 N ? A ? 105 N 1
   ATOM 2811 CA . ASP A 358 ? 45.46036 36.80881 31.72640 1.000 21.10270 C ? A ? 105 CA 1
   ATOM 2812 C . ASP A 358 ? 46.36240 36.09609 30.74201 1.000 20.44084 C ? A ? 105 C 1
   ATOM 2813 O . ASP A 358 ? 47.21307 36.72448 30.11290 1.000 20.36161 O ? A ? 105 O 1
   ATOM 2814 CB . ASP A 358 ? 46.24125 38.02767 32.35767 1.000 20.18778 C ? A ? 105 CB 1
   ATOM 2815 CG . ASP A 358 ? 45.35002 39.04394 32.98751 1.000 22.55630 C ? A ? 105 CG 1
   ATOM 2816 OD1 . ASP A 358 ? 44.10321 39.12914 32.68737 1.000 20.75769 O ? A ? 105 OD1 1
   ATOM 2817 OD2 . ASP A 358 ? 45.90471 39.77861 33.85106 1.000 24.81760 O ? A ? 105 OD2 1
   ATOM 2818 H . ASP A 358 ? 44.13886 35.79014 32.78474 1.000 22.19198 H ? A ? 105 H 1
   ATOM 2819 HA . ASP A 358 ? 44.68951 37.15264 31.24842 1.000 25.29847 H ? A ? 105 HA 1
   ATOM 2820 HB2 . ASP A 358 ? 46.84134 37.69401 33.04285 1.000 24.20057 H ? A ? 105 HB2 1
   ATOM 2821 HB3 . ASP A 358 ? 46.74850 38.47011 31.65921 1.000 24.20057 H ? A ? 105 HB3 1
   ATOM 2822 N . ALA A 359 ? 46.20249 34.78107 30.63391 1.000 18.12235 N ? A ? 106 N 1
   ATOM 2823 CA . ALA A 359 ? 47.00665 33.99727 29.66532 1.000 20.01045 C ? A ? 106 CA 1
   ATOM 2824 C . ALA A 359 ? 46.79882 34.50097 28.22865 1.000 21.18137 C ? A ? 106 C 1
   ATOM 2825 O . ALA A 359 ? 47.73700 34.34367 27.37090 1.000 21.81870 O ? A ? 106 O 1
   ATOM 2826 CB . ALA A 359 ? 46.68630 32.50834 29.73402 1.000 23.30574 C ? A ? 106 CB 1
   ATOM 2827 H . ALA A 359 ? 45.64769 34.31401 31.09613 1.000 21.72205 H ? A ? 106 H 1
   ATOM 2828 HA . ALA A 359 ? 47.93907 34.10208 29.91128 1.000 23.98778 H ? A ? 106 HA 1
   ATOM 2829 HB1 . ALA A 359 ? 47.31545 32.02391 29.17688 1.000 27.94212 H ? A ? 106 HB1 1
   ATOM 2830 HB2 . ALA A 359 ? 46.76233 32.21109 30.65422 1.000 27.94212 H ? A ? 106 HB2 1
   ATOM 2831 HB3 . ALA A 359 ? 45.78206 32.36475 29.41366 1.000 27.94212 H ? A ? 106 HB3 1
   ATOM 2832 N . TYR A 360 ? 45.64895 35.08032 27.97176 1.000 18.56749 N ? A ? 107 N 1
   ATOM 2833 CA . TYR A 360 ? 45.28351 35.56311 26.61553 1.000 19.66375 C ? A ? 107 CA 1
   ATOM 2834 C . TYR A 360 ? 46.23085 36.60716 26.10741 1.000 23.19487 C ? A ? 107 C 1
   ATOM 2835 O . TYR A 360 ? 46.34950 36.80216 24.87969 1.000 21.27119 O ? A ? 107 O 1
   ATOM 2836 CB . TYR A 360 ? 43.85026 36.14429 26.54302 1.000 22.41922 C ? A ? 107 CB 1
   ATOM 2837 CG . TYR A 360 ? 43.74061 37.49464 27.09623 1.000 23.32070 C ? A ? 107 CG 1
   ATOM 2838 CD1 . TYR A 360 ? 43.98231 38.63092 26.34286 1.000 22.84890 C ? A ? 107 CD1 1
   ATOM 2839 CD2 . TYR A 360 ? 43.51985 37.64887 28.49283 1.000 19.61947 C ? A ? 107 CD2 1
   ATOM 2840 CE1 . TYR A 360 ? 43.99907 39.84565 26.85731 1.000 24.85340 C ? A ? 107 CE1 1
   ATOM 2841 CE2 . TYR A 360 ? 43.47702 38.83206 29.00261 1.000 22.49349 C ? A ? 107 CE2 1
   ATOM 2842 CZ . TYR A 360 ? 43.73048 39.96325 28.25208 1.000 27.11405 C ? A ? 107 CZ 1
   ATOM 2843 OH . TYR A 360 ? 43.73248 41.14218 28.92821 1.000 29.75559 O ? A ? 107 OH 1
   ATOM 2844 H . TYR A 360 ? 45.03690 35.21885 28.55981 1.000 22.25622 H ? A ? 107 H 1
   ATOM 2845 HA . TYR A 360 ? 45.30667 34.78070 26.04265 1.000 23.57174 H ? A ? 107 HA 1
   ATOM 2846 HB2 . TYR A 360 ? 43.57367 36.18017 25.61399 1.000 26.87829 H ? A ? 107 HB2 1
   ATOM 2847 HB3 . TYR A 360 ? 43.25300 35.56790 27.04497 1.000 26.87829 H ? A ? 107 HB3 1
   ATOM 2848 HD1 . TYR A 360 ? 44.14022 38.53327 25.43158 1.000 27.39391 H ? A ? 107 HD1 1
   ATOM 2849 HD2 . TYR A 360 ? 43.40718 36.90131 29.03445 1.000 23.51860 H ? A ? 107 HD2 1
   ATOM 2850 HE1 . TYR A 360 ? 44.17828 40.59246 26.33285 1.000 29.79932 H ? A ? 107 HE1 1
   ATOM 2851 HE2 . TYR A 360 ? 43.26893 38.92688 29.90405 1.000 26.96742 H ? A ? 107 HE2 1
   ATOM 2852 HH . TYR A 360 ? 43.68228 41.78336 28.38787 1.000 35.68194 H ? A ? 107 HH 1
   ATOM 2853 N . LYS A 361 ? 46.94699 37.24480 27.01654 1.000 22.05036 N ? A ? 108 N 1
   ATOM 2854 CA . LYS A 361 ? 47.87973 38.27755 26.62306 1.000 24.08154 C ? A ? 108 CA 1
   ATOM 2855 C . LYS A 361 ? 49.03322 37.72048 25.76284 1.000 27.06608 C ? A ? 108 C 1
   ATOM 2856 O . LYS A 361 ? 49.63308 38.47417 24.97112 1.000 31.09307 O ? A ? 108 O 1
   ATOM 2857 CB . LYS A 361 ? 48.47812 38.97051 27.82285 1.000 27.29340 C ? A ? 108 CB 1
   ATOM 2858 CG . LYS A 361 ? 47.39514 39.85955 28.49893 1.000 26.19416 C ? A ? 108 CG 1
   ATOM 2859 CD . LYS A 361 ? 48.03832 40.56253 29.61115 1.000 27.64784 C ? A ? 108 CD 1
   ATOM 2860 CE . LYS A 361 ? 46.99172 41.39818 30.34235 1.000 41.23228 C ? A ? 108 CE 1
   ATOM 2861 NZ . LYS A 361 ? 47.54567 41.98579 31.61340 1.000 61.47033 N ? A ? 108 NZ 1
   ATOM 2862 H . LYS A 361 ? 46.91089 37.09824 27.86319 1.000 26.43567 H ? A ? 108 H 1
   ATOM 2863 HA . LYS A 361 ? 47.37556 38.92899 26.11087 1.000 28.87308 H ? A ? 108 HA 1
   ATOM 2864 HB2 . LYS A 361 ? 48.78776 38.31063 28.46284 1.000 32.72731 H ? A ? 108 HB2 1
   ATOM 2865 HB3 . LYS A 361 ? 49.21694 39.53316 27.54270 1.000 32.72731 H ? A ? 108 HB3 1
   ATOM 2866 HG2 . LYS A 361 ? 47.04809 40.50756 27.86604 1.000 31.40822 H ? A ? 108 HG2 1
   ATOM 2867 HG3 . LYS A 361 ? 46.67278 39.30949 28.84031 1.000 31.40822 H ? A ? 108 HG3 1
   ATOM 2868 HD2 . LYS A 361 ? 48.41954 39.92153 30.23139 1.000 33.15264 H ? A ? 108 HD2 1
   ATOM 2869 HD3 . LYS A 361 ? 48.73197 41.15071 29.27383 1.000 33.15264 H ? A ? 108 HD3 1
   ATOM 2870 HE2 . LYS A 361 ? 46.70435 42.12624 29.76941 1.000 49.45397 H ? A ? 108 HE2 1
   ATOM 2871 HE3 . LYS A 361 ? 46.23433 40.83670 30.57041 1.000 49.45397 H ? A ? 108 HE3 1
   ATOM 2872 HZ1 . LYS A 361 ? 47.02494 41.76820 32.30158 1.000 73.73963 H ? A ? 108 HZ1 1
   ATOM 2873 HZ2 . LYS A 361 ? 48.36561 41.67288 31.76135 1.000 73.73963 H ? A ? 108 HZ2 1
   ATOM 2874 HZ3 . LYS A 361 ? 47.58240 42.87263 31.54805 1.000 73.73963 H ? A ? 108 HZ3 1
   ATOM 2875 N A THR A 362 ? 49.32906 36.42420 25.89754 0.488 26.64310 N ? A ? 109 N 1
   ATOM 2876 CA A THR A 362 ? 50.42499 35.78556 25.16691 0.488 27.37251 C ? A ? 109 CA 1
   ATOM 2877 C A THR A 362 ? 49.99866 35.11420 23.86904 0.488 27.08338 C ? A ? 109 C 1
   ATOM 2878 O A THR A 362 ? 50.86572 34.65784 23.09384 0.488 23.97710 O ? A ? 109 O 1
   ATOM 2879 CB A THR A 362 ? 51.06588 34.69118 26.06319 0.488 29.04170 C ? A ? 109 CB 1
   ATOM 2880 OG1 A THR A 362 ? 50.20550 33.52383 26.16529 0.488 25.18106 O ? A ? 109 OG1 1
   ATOM 2881 CG2 A THR A 362 ? 51.30945 35.23488 27.44150 0.488 29.23097 C ? A ? 109 CG2 1
   ATOM 2882 H A THR A 362 ? 48.90209 35.88583 26.41470 0.488 31.94696 H ? A ? 109 H 1
   ATOM 2883 HA A THR A 362 ? 51.07692 36.47080 24.95167 0.488 32.82224 H ? A ? 109 HA 1
   ATOM 2884 HB A THR A 362 ? 51.90773 34.41968 25.66510 0.488 34.82528 H ? A ? 109 HB 1
   ATOM 2885 HG1 A THR A 362 ? 49.40288 33.76321 26.22932 0.488 30.19251 H ? A ? 109 HG1 1
   ATOM 2886 HG21 A THR A 362 ? 51.88575 34.63330 27.93838 0.488 35.05239 H ? A ? 109 HG21 1
   ATOM 2887 HG22 A THR A 362 ? 51.73606 36.10417 27.38463 0.488 35.05239 H ? A ? 109 HG22 1
   ATOM 2888 HG23 A THR A 362 ? 50.46800 35.32753 27.91508 0.488 35.05239 H ? A ? 109 HG23 1
   ATOM 2889 N B THR A 362 ? 49.35671 36.43554 25.88403 0.230 26.69621 N ? A ? 109 N 1
   ATOM 2890 CA B THR A 362 ? 50.45699 35.87319 25.10472 0.230 27.33545 C ? A ? 109 CA 1
   ATOM 2891 C B THR A 362 ? 49.98201 34.92227 24.01034 0.230 26.94272 C ? A ? 109 C 1
   ATOM 2892 O B THR A 362 ? 50.77385 34.10390 23.51079 0.230 25.74331 O ? A ? 109 O 1
   ATOM 2893 CB B THR A 362 ? 51.43886 35.14471 26.02858 0.230 29.02702 C ? A ? 109 CB 1
   ATOM 2894 OG1 B THR A 362 ? 50.74775 34.15366 26.81111 0.230 28.63756 O ? A ? 109 OG1 1
   ATOM 2895 CG2 B THR A 362 ? 52.12355 36.12765 26.95570 0.230 29.82151 C ? A ? 109 CG2 1
   ATOM 2896 H B THR A 362 ? 48.95926 35.87739 26.40374 0.229 32.01068 H ? A ? 109 H 1
   ATOM 2897 HA B THR A 362 ? 50.92117 36.60777 24.67364 0.229 32.77778 H ? A ? 109 HA 1
   ATOM 2898 HB B THR A 362 ? 52.11407 34.70514 25.48842 0.229 34.80765 H ? A ? 109 HB 1
   ATOM 2899 HG1 B THR A 362 ? 50.36211 33.60548 26.30476 0.229 34.34030 H ? A ? 109 HG1 1
   ATOM 2900 HG21 B THR A 362 ? 52.74327 35.65928 27.53662 0.229 35.76104 H ? A ? 109 HG21 1
   ATOM 2901 HG22 B THR A 362 ? 52.61334 36.78583 26.43821 0.229 35.76104 H ? A ? 109 HG22 1
   ATOM 2902 HG23 B THR A 362 ? 51.46390 36.58366 27.50143 0.229 35.76104 H ? A ? 109 HG23 1
   ATOM 2903 N C THR A 362 ? 49.36080 36.43757 25.88512 0.282 26.69003 N ? A ? 109 N 1
   ATOM 2904 CA C THR A 362 ? 50.45908 35.88500 25.09485 0.282 27.32420 C ? A ? 109 CA 1
   ATOM 2905 C C THR A 362 ? 49.98355 34.92390 24.00979 0.282 26.94877 C ? A ? 109 C 1
   ATOM 2906 O C THR A 362 ? 50.77592 34.10085 23.51480 0.282 25.72116 O ? A ? 109 O 1
   ATOM 2907 CB C THR A 362 ? 51.46026 35.17041 26.00984 0.282 29.03278 C ? A ? 109 CB 1
   ATOM 2908 OG1 C THR A 362 ? 50.78620 34.20021 26.83638 0.282 28.62422 O ? A ? 109 OG1 1
   ATOM 2909 CG2 C THR A 362 ? 52.17614 36.16900 26.89182 0.282 29.83181 C ? A ? 109 CG2 1
   ATOM 2910 H C THR A 362 ? 48.97005 35.87802 26.40839 0.282 32.00327 H ? A ? 109 H 1
   ATOM 2911 HA C THR A 362 ? 50.90895 36.62396 24.65617 0.282 32.76427 H ? A ? 109 HA 1
   ATOM 2912 HB C THR A 362 ? 52.11604 34.71218 25.46131 0.282 34.81457 H ? A ? 109 HB 1
   ATOM 2913 HG1 C THR A 362 ? 50.38301 33.64277 26.35441 0.282 34.32430 H ? A ? 109 HG1 1
   ATOM 2914 HG21 C THR A 362 ? 52.80482 35.70977 27.47041 0.282 35.77340 H ? A ? 109 HG21 1
   ATOM 2915 HG22 C THR A 362 ? 52.66009 36.80751 26.34500 0.282 35.77340 H ? A ? 109 HG22 1
   ATOM 2916 HG23 C THR A 362 ? 51.53459 36.64686 27.44043 0.282 35.77340 H ? A ? 109 HG23 1
   ATOM 2917 N . PHE A 363 ? 48.69585 35.02512 23.60499 1.000 24.05645 N ? A ? 110 N 1
   ATOM 2918 CA . PHE A 363 ? 48.22338 34.14684 22.54187 1.000 23.93373 C ? A ? 110 CA 1
   ATOM 2919 C . PHE A 363 ? 48.71922 34.72449 21.22911 1.000 24.73818 C ? A ? 110 C 1
   ATOM 2920 O . PHE A 363 ? 48.69102 35.94197 21.07198 1.000 24.09841 O ? A ? 110 O 1
   ATOM 2921 CB . PHE A 363 ? 46.73301 34.08677 22.38864 1.000 24.98408 C ? A ? 110 CB 1
   ATOM 2922 CG . PHE A 363 ? 46.00156 33.38294 23.52410 1.000 22.25666 C ? A ? 110 CG 1
   ATOM 2923 CD1 . PHE A 363 ? 46.66322 32.75363 24.49188 1.000 21.77826 C ? A ? 110 CD1 1
   ATOM 2924 CD2 . PHE A 363 ? 44.58610 33.46752 23.56970 1.000 27.12362 C ? A ? 110 CD2 1
   ATOM 2925 CE1 . PHE A 363 ? 45.98860 32.14326 25.53458 1.000 23.41494 C ? A ? 110 CE1 1
   ATOM 2926 CE2 . PHE A 363 ? 43.96439 32.87127 24.62971 1.000 23.90305 C ? A ? 110 CE2 1
   ATOM 2927 CZ . PHE A 363 ? 44.63799 32.24157 25.57246 1.000 20.13971 C ? A ? 110 CZ 1
   ATOM 2928 HA . PHE A 363 ? 48.53941 33.25348 22.74905 1.000 28.69571 H ? A ? 110 HA 1
   ATOM 2929 HB2 . PHE A 363 ? 46.39184 34.99348 22.33986 1.000 29.95612 H ? A ? 110 HB2 1
   ATOM 2930 HB3 . PHE A 363 ? 46.52681 33.61018 21.56935 1.000 29.95612 H ? A ? 110 HB3 1
   ATOM 2931 HD1 . PHE A 363 ? 47.59241 32.72355 24.46718 1.000 26.10914 H ? A ? 110 HD1 1
   ATOM 2932 HD2 . PHE A 363 ? 44.10368 33.90867 22.90822 1.000 32.52358 H ? A ? 110 HD2 1
   ATOM 2933 HE1 . PHE A 363 ? 46.45101 31.67704 26.19314 1.000 28.07316 H ? A ? 110 HE1 1
   ATOM 2934 HE2 . PHE A 363 ? 43.03708 32.91061 24.68842 1.000 28.65889 H ? A ? 110 HE2 1
   ATOM 2935 HZ . PHE A 363 ? 44.17463 31.85564 26.28045 1.000 24.14289 H ? A ? 110 HZ 1
   ATOM 2936 H A PHE A 363 ? 48.07729 35.45517 24.01976 0.488 28.84297 H ? A ? 110 H 1
   ATOM 2937 H B PHE A 363 ? 48.11365 35.57305 23.92187 0.229 28.84297 H ? A ? 110 H 1
   ATOM 2938 H C PHE A 363 ? 48.11316 35.57212 23.92257 0.282 28.84297 H ? A ? 110 H 1
   ATOM 2939 N . PRO A 364 ? 49.16080 33.87931 20.32335 1.000 26.87114 N ? A ? 111 N 1
   ATOM 2940 CA . PRO A 364 ? 49.27828 34.38409 18.95659 1.000 37.57768 C ? A ? 111 CA 1
   ATOM 2941 C . PRO A 364 ? 47.84351 34.96721 18.59255 1.000 36.23820 C ? A ? 111 C 1
   ATOM 2942 O . PRO A 364 ? 47.93758 36.04071 17.89582 1.000 47.64928 O ? A ? 111 O 1
   ATOM 2943 CB . PRO A 364 ? 49.61907 33.12923 18.14981 1.000 36.77740 C ? A ? 111 CB 1
   ATOM 2944 CG . PRO A 364 ? 49.90272 32.07703 19.07336 1.000 44.76332 C ? A ? 111 CG 1
   ATOM 2945 CD . PRO A 364 ? 49.17412 32.40856 20.34661 1.000 32.72338 C ? A ? 111 CD 1
   ATOM 2946 HA . PRO A 364 ? 49.99386 35.01908 18.79647 1.000 45.06845 H ? A ? 111 HA 1
   ATOM 2947 HB2 . PRO A 364 ? 48.86056 32.89302 17.59323 1.000 44.10811 H ? A ? 111 HB2 1
   ATOM 2948 HB3 . PRO A 364 ? 50.39450 33.30831 17.59524 1.000 44.10811 H ? A ? 111 HB3 1
   ATOM 2949 HG2 . PRO A 364 ? 49.58733 31.23455 18.71051 1.000 53.69122 H ? A ? 111 HG2 1
   ATOM 2950 HG3 . PRO A 364 ? 50.85897 32.03349 19.23016 1.000 53.69122 H ? A ? 111 HG3 1
   ATOM 2951 HD2 . PRO A 364 ? 48.27255 32.05081 20.33652 1.000 39.24329 H ? A ? 111 HD2 1
   ATOM 2952 HD3 . PRO A 364 ? 49.65447 32.07573 21.12082 1.000 39.24329 H ? A ? 111 HD3 1
   ATOM 2953 N . LEU B 242 ? 13.46247 17.54556 57.89174 1.000 67.90816 N ? B ? 1 N 1
   ATOM 2954 CA . LEU B 242 ? 13.95154 18.28573 56.74580 1.000 53.92983 C ? B ? 1 CA 1
   ATOM 2955 C . LEU B 242 ? 14.57480 19.63103 57.12234 1.000 48.19125 C ? B ? 1 C 1
   ATOM 2956 O . LEU B 242 ? 15.37864 20.17303 56.31706 1.000 48.29025 O ? B ? 1 O 1
   ATOM 2957 HA . LEU B 242 ? 14.65719 17.76268 56.33426 1.000 64.69103 H ? B ? 1 HA 1
   ATOM 2958 CB A LEU B 242 ? 12.82338 18.49048 55.72366 0.601 52.96446 C ? B ? 1 CB 1
   ATOM 2959 CG A LEU B 242 ? 11.51856 19.13949 56.16006 0.601 43.58074 C ? B ? 1 CG 1
   ATOM 2960 CD1 A LEU B 242 ? 10.73688 19.57727 54.89411 0.601 53.39630 C ? B ? 1 CD1 1
   ATOM 2961 CD2 A LEU B 242 ? 10.65661 18.20020 57.00135 0.601 47.17084 C ? B ? 1 CD2 1
   ATOM 2962 HB2 A LEU B 242 ? 13.17756 19.04615 55.01183 0.601 63.53258 H ? B ? 1 HB2 1
   ATOM 2963 HB3 A LEU B 242 ? 12.58803 17.61603 55.37603 0.601 63.53258 H ? B ? 1 HB3 1
   ATOM 2964 HG A LEU B 242 ? 11.72137 19.90668 56.71791 0.601 52.27212 H ? B ? 1 HG 1
   ATOM 2965 HD11 A LEU B 242 ? 9.88831 19.96183 55.16417 0.601 64.05079 H ? B ? 1 HD11 1
   ATOM 2966 HD12 A LEU B 242 ? 11.26029 20.23645 54.41199 0.601 64.05079 H ? B ? 1 HD12 1
   ATOM 2967 HD13 A LEU B 242 ? 10.58455 18.80096 54.33283 0.601 64.05079 H ? B ? 1 HD13 1
   ATOM 2968 HD21 A LEU B 242 ? 9.75236 18.54932 57.03804 0.601 56.58025 H ? B ? 1 HD21 1
   ATOM 2969 HD22 A LEU B 242 ? 10.65534 17.32094 56.59172 0.601 56.58025 H ? B ? 1 HD22 1
   ATOM 2970 HD23 A LEU B 242 ? 11.02749 18.14772 57.89611 0.601 56.58025 H ? B ? 1 HD23 1
   ATOM 2971 CB B LEU B 242 ? 12.83204 18.51310 55.72404 0.399 52.93311 C ? B ? 1 CB 1
   ATOM 2972 CG B LEU B 242 ? 11.42288 18.02185 56.03278 0.399 49.41251 C ? B ? 1 CG 1
   ATOM 2973 CD1 B LEU B 242 ? 10.75221 18.93032 57.04654 0.399 46.49062 C ? B ? 1 CD1 1
   ATOM 2974 CD2 B LEU B 242 ? 10.62936 17.91624 54.73794 0.399 46.71117 C ? B ? 1 CD2 1
   ATOM 2975 HB2 B LEU B 242 ? 12.76132 19.46999 55.58168 0.399 63.49497 H ? B ? 1 HB2 1
   ATOM 2976 HB3 B LEU B 242 ? 13.09886 18.07410 54.90124 0.399 63.49497 H ? B ? 1 HB3 1
   ATOM 2977 HG B LEU B 242 ? 11.45297 17.13867 56.43278 0.399 59.27024 H ? B ? 1 HG 1
   ATOM 2978 HD11 B LEU B 242 ? 9.91747 18.52550 57.32980 0.399 55.76397 H ? B ? 1 HD11 1
   ATOM 2979 HD12 B LEU B 242 ? 11.34128 19.04181 57.80908 0.399 55.76397 H ? B ? 1 HD12 1
   ATOM 2980 HD13 B LEU B 242 ? 10.57916 19.79083 56.63364 0.399 55.76397 H ? B ? 1 HD13 1
   ATOM 2981 HD21 B LEU B 242 ? 9.72908 17.61876 54.94264 0.399 56.02863 H ? B ? 1 HD21 1
   ATOM 2982 HD22 B LEU B 242 ? 10.60115 18.78769 54.31288 0.399 56.02863 H ? B ? 1 HD22 1
   ATOM 2983 HD23 B LEU B 242 ? 11.06401 17.27655 54.15247 0.399 56.02863 H ? B ? 1 HD23 1
   ATOM 2984 N . TYR B 243 ? 14.24067 20.14579 58.29417 1.000 38.04101 N ? B ? 2 N 1
   ATOM 2985 CA . TYR B 243 ? 14.83838 21.33452 58.87158 1.000 43.37462 C ? B ? 2 CA 1
   ATOM 2986 C . TYR B 243 ? 15.47693 21.06141 60.24765 1.000 41.88183 C ? B ? 2 C 1
   ATOM 2987 O . TYR B 243 ? 14.85470 20.47048 61.14748 1.000 46.83843 O ? B ? 2 O 1
   ATOM 2988 H . TYR B 243 ? 13.63589 19.80397 58.80112 1.000 45.62444 H ? B ? 2 H 1
   ATOM 2989 HA . TYR B 243 ? 15.55161 21.61568 58.27730 1.000 52.02477 H ? B ? 2 HA 1
   ATOM 2990 CB A TYR B 243 ? 13.79183 22.43798 59.02848 0.859 54.55506 C ? B ? 2 CB 1
   ATOM 2991 CG A TYR B 243 ? 13.10628 22.84918 57.74754 0.859 61.96541 C ? B ? 2 CG 1
   ATOM 2992 CD1 A TYR B 243 ? 11.79446 22.44260 57.46050 0.859 65.31937 C ? B ? 2 CD1 1
   ATOM 2993 CD2 A TYR B 243 ? 13.80258 23.58686 56.78691 0.859 55.11810 C ? B ? 2 CD2 1
   ATOM 2994 CE1 A TYR B 243 ? 11.19485 22.77623 56.23826 0.859 66.52357 C ? B ? 2 CE1 1
   ATOM 2995 CE2 A TYR B 243 ? 13.21411 23.92918 55.57970 0.859 58.56816 C ? B ? 2 CE2 1
   ATOM 2996 CZ A TYR B 243 ? 11.90484 23.53518 55.31034 0.859 67.01195 C ? B ? 2 CZ 1
   ATOM 2997 OH A TYR B 243 ? 11.31686 23.89674 54.11158 0.859 66.26844 O ? B ? 2 OH 1
   ATOM 2998 HB2 A TYR B 243 ? 13.10563 22.12651 59.63923 0.859 65.44130 H ? B ? 2 HB2 1
   ATOM 2999 HB3 A TYR B 243 ? 14.22689 23.22514 59.39181 0.859 65.44130 H ? B ? 2 HB3 1
   ATOM 3000 HD1 A TYR B 243 ? 11.31828 21.94708 58.08709 0.859 78.35847 H ? B ? 2 HD1 1
   ATOM 3001 HD2 A TYR B 243 ? 14.67660 23.85297 56.96061 0.859 66.11695 H ? B ? 2 HD2 1
   ATOM 3002 HE1 A TYR B 243 ? 10.32963 22.49312 56.04814 0.859 79.80352 H ? B ? 2 HE1 1
   ATOM 3003 HE2 A TYR B 243 ? 13.69177 24.42057 54.95099 0.859 70.25703 H ? B ? 2 HE2 1
   ATOM 3004 HH A TYR B 243 ? 10.54377 23.57208 54.06133 0.859 79.49736 H ? B ? 2 HH 1
   ATOM 3005 CB B TYR B 243 ? 13.77742 22.42194 59.00198 0.141 54.48044 C ? B ? 2 CB 1
   ATOM 3006 CG B TYR B 243 ? 13.09002 22.80495 57.72131 0.141 61.90334 C ? B ? 2 CG 1
   ATOM 3007 CD1 B TYR B 243 ? 11.89308 22.20844 57.33727 0.141 64.69347 C ? B ? 2 CD1 1
   ATOM 3008 CD2 B TYR B 243 ? 13.66447 23.73559 56.86917 0.141 55.58728 C ? B ? 2 CD2 1
   ATOM 3009 CE1 B TYR B 243 ? 11.28926 22.53431 56.13564 0.141 65.66233 C ? B ? 2 CE1 1
   ATOM 3010 CE2 B TYR B 243 ? 13.06879 24.06976 55.67218 0.141 58.37275 C ? B ? 2 CE2 1
   ATOM 3011 CZ B TYR B 243 ? 11.88138 23.46700 55.30960 0.141 66.94158 C ? B ? 2 CZ 1
   ATOM 3012 OH B TYR B 243 ? 11.28610 23.80064 54.11525 0.141 66.17033 O ? B ? 2 OH 1
   ATOM 3013 HB2 B TYR B 243 ? 13.09381 22.11037 59.61558 0.141 65.35176 H ? B ? 2 HB2 1
   ATOM 3014 HB3 B TYR B 243 ? 14.19996 23.22097 59.35399 0.141 65.35176 H ? B ? 2 HB3 1
   ATOM 3015 HD1 B TYR B 243 ? 11.49319 21.58182 57.89614 0.141 77.60739 H ? B ? 2 HD1 1
   ATOM 3016 HD2 B TYR B 243 ? 14.46593 24.14152 57.10958 0.141 66.67997 H ? B ? 2 HD2 1
   ATOM 3017 HE1 B TYR B 243 ? 10.49065 22.12778 55.88693 0.141 78.77003 H ? B ? 2 HE1 1
   ATOM 3018 HE2 B TYR B 243 ? 13.46465 24.69778 55.11202 0.141 70.02253 H ? B ? 2 HE2 1
   ATOM 3019 HH B TYR B 243 ? 10.59131 23.34220 54.00260 0.141 79.37962 H ? B ? 2 HH 1
   ATOM 3020 N . PHE B 244 ? 16.68392 21.55367 60.43561 1.000 37.60975 N ? B ? 3 N 1
   ATOM 3021 CA . PHE B 244 ? 17.38262 21.40662 61.68399 1.000 33.11474 C ? B ? 3 CA 1
   ATOM 3022 C . PHE B 244 ? 17.65834 22.74370 62.36703 1.000 31.05184 C ? B ? 3 C 1
   ATOM 3023 O . PHE B 244 ? 17.71365 23.78137 61.74729 1.000 33.27953 O ? B ? 3 O 1
   ATOM 3024 CB . PHE B 244 ? 18.70040 20.66976 61.45319 1.000 30.55970 C ? B ? 3 CB 1
   ATOM 3025 CG . PHE B 244 ? 18.51934 19.24055 61.00130 1.000 26.62467 C ? B ? 3 CG 1
   ATOM 3026 CD1 . PHE B 244 ? 18.49606 18.90177 59.67022 1.000 29.77241 C ? B ? 3 CD1 1
   ATOM 3027 CD2 . PHE B 244 ? 18.51738 18.19788 61.99269 1.000 26.49963 C ? B ? 3 CD2 1
   ATOM 3028 CE1 . PHE B 244 ? 18.37309 17.54751 59.25299 1.000 26.77060 C ? B ? 3 CE1 1
   ATOM 3029 CE2 . PHE B 244 ? 18.38488 16.85295 61.56363 1.000 25.89615 C ? B ? 3 CE2 1
   ATOM 3030 CZ . PHE B 244 ? 18.31855 16.58346 60.20457 1.000 25.52619 C ? B ? 3 CZ 1
   ATOM 3031 H . PHE B 244 ? 17.12571 21.98648 59.83804 1.000 45.10694 H ? B ? 3 H 1
   ATOM 3032 HA . PHE B 244 ? 16.81669 20.90842 62.29425 1.000 39.71293 H ? B ? 3 HA 1
   ATOM 3033 HB2 . PHE B 244 ? 19.20414 21.13653 60.76816 1.000 36.64687 H ? B ? 3 HB2 1
   ATOM 3034 HB3 . PHE B 244 ? 19.20180 20.65772 62.28347 1.000 36.64687 H ? B ? 3 HB3 1
   ATOM 3035 HD1 . PHE B 244 ? 18.56208 19.57173 59.02859 1.000 35.70212 H ? B ? 3 HD1 1
   ATOM 3036 HD2 . PHE B 244 ? 18.60127 18.40180 62.89617 1.000 31.77479 H ? B ? 3 HD2 1
   ATOM 3037 HE1 . PHE B 244 ? 18.33115 17.32888 58.35003 1.000 32.09995 H ? B ? 3 HE1 1
   ATOM 3038 HE2 . PHE B 244 ? 18.34307 16.16164 62.18431 1.000 31.05061 H ? B ? 3 HE2 1
   ATOM 3039 HZ . PHE B 244 ? 18.23245 15.69821 59.93289 1.000 30.60666 H ? B ? 3 HZ 1
   ATOM 3040 N A GLN B 245 ? 17.79280 22.67312 63.67227 0.398 32.45250 N ? B ? 4 N 1
   ATOM 3041 CA A GLN B 245 ? 18.17897 23.79510 64.51159 0.398 34.94569 C ? B ? 4 CA 1
   ATOM 3042 C A GLN B 245 ? 19.68826 23.78719 64.66252 0.398 33.22175 C ? B ? 4 C 1
   ATOM 3043 O A GLN B 245 ? 20.32343 22.74558 64.62359 0.398 34.72269 O ? B ? 4 O 1
   ATOM 3044 CB A GLN B 245 ? 17.47220 23.69084 65.88564 0.398 34.40601 C ? B ? 4 CB 1
   ATOM 3045 CG A GLN B 245 ? 17.76066 24.83271 66.83719 0.398 41.04132 C ? B ? 4 CG 1
   ATOM 3046 CD A GLN B 245 ? 16.98491 24.75197 68.17463 0.398 31.49715 C ? B ? 4 CD 1
   ATOM 3047 OE1 A GLN B 245 ? 15.91568 24.19066 68.26707 0.398 34.53048 O ? B ? 4 OE1 1
   ATOM 3048 NE2 A GLN B 245 ? 17.55906 25.32293 69.19018 0.398 30.98553 N ? B ? 4 NE2 1
   ATOM 3049 H A GLN B 245 ? 17.66053 21.95273 64.12300 0.398 38.91823 H ? B ? 4 H 1
   ATOM 3050 HA A GLN B 245 ? 17.91682 24.64328 64.12075 0.398 41.91006 H ? B ? 4 HA 1
   ATOM 3051 HB2 A GLN B 245 ? 16.51378 23.66956 65.73778 0.398 41.26245 H ? B ? 4 HB2 1
   ATOM 3052 HB3 A GLN B 245 ? 17.75947 22.87140 66.31796 0.398 41.26245 H ? B ? 4 HB3 1
   ATOM 3053 HG2 A GLN B 245 ? 18.70794 24.83182 67.04592 0.398 49.22481 H ? B ? 4 HG2 1
   ATOM 3054 HG3 A GLN B 245 ? 17.51686 25.66642 66.40546 0.398 49.22481 H ? B ? 4 HG3 1
   ATOM 3055 HE21 A GLN B 245 ? 18.31996 25.71138 69.09156 0.398 37.15787 H ? B ? 4 HE21 1
   ATOM 3056 HE22 A GLN B 245 ? 17.17831 25.31252 69.96123 0.398 37.15787 H ? B ? 4 HE22 1
   ATOM 3057 N B GLN B 245 ? 17.87602 22.67943 63.65543 0.602 32.42661 N ? B ? 4 N 1
   ATOM 3058 CA B GLN B 245 ? 18.22210 23.83552 64.46849 0.602 34.96104 C ? B ? 4 CA 1
   ATOM 3059 C B GLN B 245 ? 19.70845 23.79529 64.77473 0.602 33.35427 C ? B ? 4 C 1
   ATOM 3060 O B GLN B 245 ? 20.27506 22.74588 65.07533 0.602 33.75020 O ? B ? 4 O 1
   ATOM 3061 CB B GLN B 245 ? 17.36375 23.84332 65.76804 0.602 34.32394 C ? B ? 4 CB 1
   ATOM 3062 CG B GLN B 245 ? 15.90038 23.66032 65.48850 0.602 31.59503 C ? B ? 4 CG 1
   ATOM 3063 CD B GLN B 245 ? 14.95852 23.63606 66.69568 0.602 33.04662 C ? B ? 4 CD 1
   ATOM 3064 OE1 B GLN B 245 ? 15.41048 23.56565 67.85243 0.602 40.10896 O ? B ? 4 OE1 1
   ATOM 3065 NE2 B GLN B 245 ? 13.66255 23.67076 66.44485 0.602 46.91474 N ? B ? 4 NE2 1
   ATOM 3066 H B GLN B 245 ? 17.82946 21.95036 64.10918 0.602 38.88716 H ? B ? 4 H 1
   ATOM 3067 HA B GLN B 245 ? 18.04427 24.66601 63.99992 0.602 41.92848 H ? B ? 4 HA 1
   ATOM 3068 HB2 B GLN B 245 ? 17.65395 23.11875 66.34395 0.602 41.16396 H ? B ? 4 HB2 1
   ATOM 3069 HB3 B GLN B 245 ? 17.48068 24.69356 66.22005 0.602 41.16396 H ? B ? 4 HB3 1
   ATOM 3070 HG2 B GLN B 245 ? 15.61049 24.39083 64.91997 0.602 37.88927 H ? B ? 4 HG2 1
   ATOM 3071 HG3 B GLN B 245 ? 15.78724 22.81511 65.02621 0.602 37.88927 H ? B ? 4 HG3 1
   ATOM 3072 HE21 B GLN B 245 ? 13.38258 23.70527 65.63243 0.602 56.27292 H ? B ? 4 HE21 1
   ATOM 3073 HE22 B GLN B 245 ? 13.09848 23.65886 67.09392 0.602 56.27292 H ? B ? 4 HE22 1
   ATOM 3074 N A SER B 246 ? 20.27353 24.96270 64.85509 0.398 34.56819 N ? B ? 5 N 1
   ATOM 3075 CA A SER B 246 ? 21.71183 25.04552 64.99716 0.398 33.98484 C ? B ? 5 CA 1
   ATOM 3076 C A SER B 246 ? 22.12793 24.57208 66.38503 0.398 36.18047 C ? B ? 5 C 1
   ATOM 3077 O A SER B 246 ? 21.51215 24.93594 67.38961 0.398 36.40342 O ? B ? 5 O 1
   ATOM 3078 CB A SER B 246 ? 22.20018 26.47355 64.79160 0.398 39.94765 C ? B ? 5 CB 1
   ATOM 3079 OG A SER B 246 ? 23.61669 26.47851 64.86675 0.398 41.80910 O ? B ? 5 OG 1
   ATOM 3080 H A SER B 246 ? 19.86105 25.71560 64.90601 0.398 41.45706 H ? B ? 5 H 1
   ATOM 3081 HA A SER B 246 ? 22.12769 24.48226 64.32582 0.398 40.75704 H ? B ? 5 HA 1
   ATOM 3082 HB2 A SER B 246 ? 21.91961 26.79085 63.91895 0.398 47.91241 H ? B ? 5 HB2 1
   ATOM 3083 HB3 A SER B 246 ? 21.83560 27.04507 65.48539 0.398 47.91241 H ? B ? 5 HB3 1
   ATOM 3084 HG A SER B 246 ? 23.91123 27.24445 64.68735 0.398 50.14615 H ? B ? 5 HG 1
   ATOM 3085 N B SER B 246 ? 20.34527 24.95958 64.75374 0.602 34.51933 N ? B ? 5 N 1
   ATOM 3086 CA B SER B 246 ? 21.77190 24.99754 64.94131 0.602 33.87874 C ? B ? 5 CA 1
   ATOM 3087 C B SER B 246 ? 22.11607 24.53001 66.34570 0.602 36.08830 C ? B ? 5 C 1
   ATOM 3088 O B SER B 246 ? 21.43076 24.85616 67.31742 0.602 36.33837 O ? B ? 5 O 1
   ATOM 3089 CB B SER B 246 ? 22.32101 26.39565 64.74056 0.602 40.00826 C ? B ? 5 CB 1
   ATOM 3090 OG B SER B 246 ? 23.73703 26.32092 64.84039 0.602 41.89653 O ? B ? 5 OG 1
   ATOM 3091 H B SER B 246 ? 19.97292 25.72549 64.63399 0.602 41.39842 H ? B ? 5 H 1
   ATOM 3092 HA B SER B 246 ? 22.18845 24.41663 64.28562 0.602 40.62972 H ? B ? 5 HA 1
   ATOM 3093 HB2 B SER B 246 ? 22.07054 26.72397 63.86285 0.602 47.98515 H ? B ? 5 HB2 1
   ATOM 3094 HB3 B SER B 246 ? 21.97410 26.98647 65.42721 0.602 47.98515 H ? B ? 5 HB3 1
   ATOM 3095 HG B SER B 246 ? 24.08118 27.04599 64.59254 0.602 50.25107 H ? B ? 5 HG 1
   ATOM 3096 N . THR B 247 ? 23.17402 23.76658 66.44353 1.000 39.45128 N ? B ? 6 N 1
   ATOM 3097 CA . THR B 247 ? 23.80141 23.40115 67.70805 1.000 42.34250 C ? B ? 6 CA 1
   ATOM 3098 C . THR B 247 ? 25.28110 23.63728 67.51275 1.000 39.46794 C ? B ? 6 C 1
   ATOM 3099 O . THR B 247 ? 25.78835 23.61863 66.36763 1.000 38.72024 O ? B ? 6 O 1
   ATOM 3100 CB . THR B 247 ? 23.54740 21.93529 68.06935 1.000 43.58921 C ? B ? 6 CB 1
   ATOM 3101 OG1 . THR B 247 ? 24.12333 21.11257 67.02813 1.000 38.21309 O ? B ? 6 OG1 1
   ATOM 3102 CG2 . THR B 247 ? 22.07061 21.67304 68.09362 1.000 40.03284 C ? B ? 6 CG2 1
   ATOM 3103 HA . THR B 247 ? 23.45950 23.93306 68.44363 1.000 50.78623 H ? B ? 6 HA 1
   ATOM 3104 HB . THR B 247 ? 23.93015 21.72561 68.93563 1.000 52.28228 H ? B ? 6 HB 1
   ATOM 3105 HG1 . THR B 247 ? 24.42843 20.40303 67.35839 1.000 45.83094 H ? B ? 6 HG1 1
   ATOM 3106 HG21 . THR B 247 ? 21.90238 20.74286 68.31124 1.000 48.01464 H ? B ? 6 HG21 1
   ATOM 3107 HG22 . THR B 247 ? 21.64491 22.23431 68.76044 1.000 48.01464 H ? B ? 6 HG22 1
   ATOM 3108 HG23 . THR B 247 ? 21.68474 21.86795 67.22528 1.000 48.01464 H ? B ? 6 HG23 1
   ATOM 3109 H A THR B 247 ? 23.54717 23.41134 65.75494 0.398 47.31676 H ? B ? 6 H 1
   ATOM 3110 H B THR B 247 ? 23.57478 23.42547 65.76336 0.602 47.31676 H ? B ? 6 H 1
   ATOM 3111 N . LYS B 248 ? 25.96912 23.86596 68.62699 1.000 38.80299 N ? B ? 7 N 1
   ATOM 3112 CA . LYS B 248 ? 27.42750 24.01442 68.55523 1.000 49.04128 C ? B ? 7 CA 1
   ATOM 3113 C . LYS B 248 ? 28.09187 22.79320 67.91156 1.000 44.38401 C ? B ? 7 C 1
   ATOM 3114 O . LYS B 248 ? 29.13083 22.92192 67.21766 1.000 38.86585 O ? B ? 7 O 1
   ATOM 3115 CB . LYS B 248 ? 27.97051 24.30671 69.94776 1.000 59.30112 C ? B ? 7 CB 1
   ATOM 3116 CG . LYS B 248 ? 27.57266 25.72108 70.43996 1.000 67.57202 C ? B ? 7 CG 1
   ATOM 3117 CD . LYS B 248 ? 27.86013 25.93883 71.94452 1.000 58.77572 C ? B ? 7 CD 1
   ATOM 3118 CE . LYS B 248 ? 27.68978 27.42259 72.31987 1.000 53.21381 C ? B ? 7 CE 1
   ATOM 3119 NZ . LYS B 248 ? 26.34324 27.91680 72.10926 1.000 59.20592 N ? B ? 7 NZ 1
   ATOM 3120 H . LYS B 248 ? 25.63137 23.93811 69.41459 1.000 46.53882 H ? B ? 7 H 1
   ATOM 3121 HA . LYS B 248 ? 27.65709 24.77139 67.99382 1.000 58.82477 H ? B ? 7 HA 1
   ATOM 3122 HB2 . LYS B 248 ? 27.61314 23.65614 70.57221 1.000 71.13657 H ? B ? 7 HB2 1
   ATOM 3123 HB3 . LYS B 248 ? 28.93883 24.25249 69.93010 1.000 71.13657 H ? B ? 7 HB3 1
   ATOM 3124 HG2 . LYS B 248 ? 28.07667 26.38259 69.94068 1.000 81.06166 H ? B ? 7 HG2 1
   ATOM 3125 HG3 . LYS B 248 ? 26.62214 25.84991 70.29568 1.000 81.06166 H ? B ? 7 HG3 1
   ATOM 3126 HD2 . LYS B 248 ? 27.23912 25.41357 72.47306 1.000 70.50610 H ? B ? 7 HD2 1
   ATOM 3127 HD3 . LYS B 248 ? 28.77174 25.67311 72.14267 1.000 70.50610 H ? B ? 7 HD3 1
   ATOM 3128 HE2 . LYS B 248 ? 27.90455 27.53573 73.25901 1.000 63.83180 H ? B ? 7 HE2 1
   ATOM 3129 HE3 . LYS B 248 ? 28.29055 27.95530 71.77564 1.000 63.83180 H ? B ? 7 HE3 1
   ATOM 3130 HZ1 . LYS B 248 ? 26.29391 28.77445 72.34186 1.000 71.02234 H ? B ? 7 HZ1 1
   ATOM 3131 HZ2 . LYS B 248 ? 26.12038 27.83692 71.25133 1.000 71.02234 H ? B ? 7 HZ2 1
   ATOM 3132 HZ3 . LYS B 248 ? 25.76724 27.45033 72.60195 1.000 71.02234 H ? B ? 7 HZ3 1
   ATOM 3133 N . LYS B 249 ? 27.45925 21.62486 68.03375 1.000 38.32957 N ? B ? 8 N 1
   ATOM 3134 CA . LYS B 249 ? 28.00515 20.39470 67.43484 1.000 42.74732 C ? B ? 8 CA 1
   ATOM 3135 C . LYS B 249 ? 27.90933 20.39683 65.90460 1.000 41.20348 C ? B ? 8 C 1
   ATOM 3136 O . LYS B 249 ? 28.87217 20.03187 65.19989 1.000 34.48461 O ? B ? 8 O 1
   ATOM 3137 H . LYS B 249 ? 26.71752 21.51247 68.45424 1.000 45.97072 H ? B ? 8 H 1
   ATOM 3138 HA . LYS B 249 ? 28.94340 20.34490 67.67591 1.000 51.27202 H ? B ? 8 HA 1
   ATOM 3139 CB A LYS B 249 ? 27.28813 19.18083 68.01315 0.362 42.84569 C ? B ? 8 CB 1
   ATOM 3140 CG A LYS B 249 ? 27.24201 19.23759 69.52620 0.362 44.99639 C ? B ? 8 CG 1
   ATOM 3141 CD A LYS B 249 ? 26.91623 17.88833 70.13420 0.362 49.28756 C ? B ? 8 CD 1
   ATOM 3142 CE A LYS B 249 ? 26.95763 17.97353 71.63973 0.362 43.84500 C ? B ? 8 CE 1
   ATOM 3143 NZ A LYS B 249 ? 28.19506 18.68512 72.12437 0.362 42.38704 N ? B ? 8 NZ 1
   ATOM 3144 HB2 A LYS B 249 ? 26.37764 19.15649 67.67951 0.362 51.39006 H ? B ? 8 HB2 1
   ATOM 3145 HB3 A LYS B 249 ? 27.75921 18.37445 67.75096 0.362 51.39006 H ? B ? 8 HB3 1
   ATOM 3146 HG2 A LYS B 249 ? 28.10708 19.52019 69.86189 0.362 53.97090 H ? B ? 8 HG2 1
   ATOM 3147 HG3 A LYS B 249 ? 26.55744 19.86720 69.80164 0.362 53.97090 H ? B ? 8 HG3 1
   ATOM 3148 HD2 A LYS B 249 ? 26.02613 17.61436 69.86299 0.362 59.12030 H ? B ? 8 HD2 1
   ATOM 3149 HD3 A LYS B 249 ? 27.56860 17.23255 69.84218 0.362 59.12030 H ? B ? 8 HD3 1
   ATOM 3150 HE2 A LYS B 249 ? 26.18202 18.46384 71.95424 0.362 52.58924 H ? B ? 8 HE2 1
   ATOM 3151 HE3 A LYS B 249 ? 26.95683 17.07755 72.01138 0.362 52.58924 H ? B ? 8 HE3 1
   ATOM 3152 HZ1 A LYS B 249 ? 28.28937 18.56849 73.00164 0.362 50.83968 H ? B ? 8 HZ1 1
   ATOM 3153 HZ2 A LYS B 249 ? 28.91381 18.36158 71.71107 0.362 50.83968 H ? B ? 8 HZ2 1
   ATOM 3154 HZ3 A LYS B 249 ? 28.13161 19.55635 71.95399 0.362 50.83968 H ? B ? 8 HZ3 1
   ATOM 3155 CB B LYS B 249 ? 27.27175 19.17010 67.99104 0.638 42.95272 C ? B ? 8 CB 1
   ATOM 3156 CG B LYS B 249 ? 26.89994 19.26903 69.48174 0.638 45.17044 C ? B ? 8 CG 1
   ATOM 3157 CD B LYS B 249 ? 26.07794 18.02939 69.90663 0.638 54.56327 C ? B ? 8 CD 1
   ATOM 3158 CE B LYS B 249 ? 25.42105 18.17194 71.30050 0.638 57.69179 C ? B ? 8 CE 1
   ATOM 3159 NZ B LYS B 249 ? 24.49901 17.00878 71.64344 0.638 54.49650 N ? B ? 8 NZ 1
   ATOM 3160 HB2 B LYS B 249 ? 26.44898 19.04988 67.49155 0.638 51.51849 H ? B ? 8 HB2 1
   ATOM 3161 HB3 B LYS B 249 ? 27.84222 18.39311 67.88263 0.638 51.51849 H ? B ? 8 HB3 1
   ATOM 3162 HG2 B LYS B 249 ? 27.70727 19.30559 70.01820 0.638 54.17976 H ? B ? 8 HG2 1
   ATOM 3163 HG3 B LYS B 249 ? 26.36479 20.06377 69.63305 0.638 54.17976 H ? B ? 8 HG3 1
   ATOM 3164 HD2 B LYS B 249 ? 25.37033 17.88536 69.25899 0.638 65.45116 H ? B ? 8 HD2 1
   ATOM 3165 HD3 B LYS B 249 ? 26.66525 17.25787 69.93342 0.638 65.45116 H ? B ? 8 HD3 1
   ATOM 3166 HE2 B LYS B 249 ? 26.11705 18.21076 71.97503 0.638 69.20538 H ? B ? 8 HE2 1
   ATOM 3167 HE3 B LYS B 249 ? 24.89470 18.98649 71.31964 0.638 69.20538 H ? B ? 8 HE3 1
   ATOM 3168 HZ1 B LYS B 249 ? 24.16384 17.11679 72.46081 0.638 65.37103 H ? B ? 8 HZ1 1
   ATOM 3169 HZ2 B LYS B 249 ? 23.82871 16.96924 71.05930 0.638 65.37103 H ? B ? 8 HZ2 1
   ATOM 3170 HZ3 B LYS B 249 ? 24.95178 16.24305 71.61579 0.638 65.37103 H ? B ? 8 HZ3 1
   ATOM 3171 N . SER B 250 ? 26.75343 20.76242 65.39429 1.000 32.85124 N ? B ? 9 N 1
   ATOM 3172 CA . SER B 250 ? 26.54231 20.71406 63.94139 1.000 34.51046 C ? B ? 9 CA 1
   ATOM 3173 C . SER B 250 ? 27.28611 21.85081 63.26216 1.000 39.72821 C ? B ? 9 C 1
   ATOM 3174 O . SER B 250 ? 27.86963 21.65593 62.16789 1.000 33.18717 O ? B ? 9 O 1
   ATOM 3175 CB . SER B 250 ? 25.04740 20.73806 63.60392 1.000 34.44151 C ? B ? 9 CB 1
   ATOM 3176 OG . SER B 250 ? 24.37279 21.92642 63.88828 1.000 39.95941 O ? B ? 9 OG 1
   ATOM 3177 H . SER B 250 ? 26.07793 21.03979 65.84855 1.000 39.39672 H ? B ? 9 H 1
   ATOM 3178 HA . SER B 250 ? 26.88693 19.87530 63.59697 1.000 41.38778 H ? B ? 9 HA 1
   ATOM 3179 HB2 . SER B 250 ? 24.95746 20.56872 62.65306 1.000 41.30504 H ? B ? 9 HB2 1
   ATOM 3180 HB3 . SER B 250 ? 24.62009 20.02877 64.10910 1.000 41.30504 H ? B ? 9 HB3 1
   ATOM 3181 HG . SER B 250 ? 24.44511 22.10951 64.70489 1.000 47.92652 H ? B ? 9 HG 1
   ATOM 3182 N . ALA B 251 ? 27.32498 23.02718 63.92904 1.000 33.05389 N ? B ? 10 N 1
   ATOM 3183 CA . ALA B 251 ? 28.07239 24.17918 63.42896 1.000 30.69637 C ? B ? 10 CA 1
   ATOM 3184 C . ALA B 251 ? 29.54303 23.88768 63.26634 1.000 36.99784 C ? B ? 10 C 1
   ATOM 3185 O . ALA B 251 ? 30.20686 24.44481 62.34165 1.000 30.81105 O ? B ? 10 O 1
   ATOM 3186 CB . ALA B 251 ? 27.93908 25.38662 64.34938 1.000 36.69787 C ? B ? 10 CB 1
   ATOM 3187 H . ALA B 251 ? 26.92273 23.17498 64.67467 1.000 39.63990 H ? B ? 10 H 1
   ATOM 3188 HA . ALA B 251 ? 27.68166 24.39165 62.56694 1.000 36.81087 H ? B ? 10 HA 1
   ATOM 3189 HB1 . ALA B 251 ? 28.44423 26.12571 63.97591 1.000 44.01268 H ? B ? 10 HB1 1
   ATOM 3190 HB2 . ALA B 251 ? 27.00230 25.62827 64.41962 1.000 44.01268 H ? B ? 10 HB2 1
   ATOM 3191 HB3 . ALA B 251 ? 28.28785 25.15646 65.22475 1.000 44.01268 H ? B ? 10 HB3 1
   ATOM 3192 N A ALA B 252 ? 30.08943 23.04002 64.14293 0.851 30.72797 N ? B ? 11 N 1
   ATOM 3193 CA A ALA B 252 ? 31.50209 22.75850 64.09483 0.851 33.59575 C ? B ? 11 CA 1
   ATOM 3194 C A ALA B 252 ? 31.82310 21.86450 62.92501 0.851 32.49424 C ? B ? 11 C 1
   ATOM 3195 O A ALA B 252 ? 32.93726 21.89140 62.39694 0.851 35.19273 O ? B ? 11 O 1
   ATOM 3196 CB A ALA B 252 ? 32.02552 22.11411 65.43025 0.851 34.28618 C ? B ? 11 CB 1
   ATOM 3197 H A ALA B 252 ? 29.66044 22.62604 64.76276 0.851 36.84879 H ? B ? 11 H 1
   ATOM 3198 HA A ALA B 252 ? 31.97266 23.60130 63.99916 0.851 40.29013 H ? B ? 11 HA 1
   ATOM 3199 HB1 A ALA B 252 ? 32.97413 21.93164 65.34224 0.851 41.11865 H ? B ? 11 HB1 1
   ATOM 3200 HB2 A ALA B 252 ? 31.87435 22.73429 66.16061 0.851 41.11865 H ? B ? 11 HB2 1
   ATOM 3201 HB3 A ALA B 252 ? 31.54346 21.28817 65.59251 0.851 41.11865 H ? B ? 11 HB3 1
   ATOM 3202 N B ALA B 252 ? 30.09884 23.08287 64.17929 0.149 30.96679 N ? B ? 11 N 1
   ATOM 3203 CA B ALA B 252 ? 31.51394 22.75912 64.12731 0.149 33.52339 C ? B ? 11 CA 1
   ATOM 3204 C B ALA B 252 ? 31.82793 21.86541 62.94078 0.149 32.67166 C ? B ? 11 C 1
   ATOM 3205 O B ALA B 252 ? 32.93008 21.92860 62.38994 0.149 35.10451 O ? B ? 11 O 1
   ATOM 3206 CB B ALA B 252 ? 31.95629 22.09024 65.43680 0.149 34.19102 C ? B ? 11 CB 1
   ATOM 3207 H B ALA B 252 ? 29.67572 22.71678 64.83239 0.149 37.13537 H ? B ? 11 H 1
   ATOM 3208 HA B ALA B 252 ? 32.02207 23.57993 64.03260 0.149 40.20330 H ? B ? 11 HA 1
   ATOM 3209 HB1 B ALA B 252 ? 32.89841 21.86775 65.37521 0.149 41.00446 H ? B ? 11 HB1 1
   ATOM 3210 HB2 B ALA B 252 ? 31.80924 22.70631 66.17147 0.149 41.00446 H ? B ? 11 HB2 1
   ATOM 3211 HB3 B ALA B 252 ? 31.43413 21.28398 65.57167 0.149 41.00446 H ? B ? 11 HB3 1
   ATOM 3212 N . GLU B 253 ? 30.88450 21.03121 62.53618 1.000 29.30024 N ? B ? 12 N 1
   ATOM 3213 CA . GLU B 253 ? 31.04576 20.19700 61.36458 1.000 27.89864 C ? B ? 12 CA 1
   ATOM 3214 C . GLU B 253 ? 30.87095 21.02871 60.12774 1.000 29.86032 C ? B ? 12 C 1
   ATOM 3215 O . GLU B 253 ? 31.63426 20.81977 59.15175 1.000 30.21192 O ? B ? 12 O 1
   ATOM 3216 CB . GLU B 253 ? 30.02259 19.04008 61.33201 1.000 34.77061 C ? B ? 12 CB 1
   ATOM 3217 CG . GLU B 253 ? 30.08429 18.16874 62.55260 1.000 38.74410 C ? B ? 12 CG 1
   ATOM 3218 CD . GLU B 253 ? 31.42974 17.44939 62.72101 1.000 37.39169 C ? B ? 12 CD 1
   ATOM 3219 OE1 . GLU B 253 ? 32.19808 17.27082 61.73987 1.000 40.90813 O ? B ? 12 OE1 1
   ATOM 3220 OE2 . GLU B 253 ? 31.68317 17.01333 63.88530 1.000 55.36488 O ? B ? 12 OE2 1
   ATOM 3221 HA . GLU B 253 ? 31.92896 19.79720 61.39643 1.000 33.45360 H ? B ? 12 HA 1
   ATOM 3222 HB2 . GLU B 253 ? 29.12858 19.41202 61.27447 1.000 41.69997 H ? B ? 12 HB2 1
   ATOM 3223 HB3 . GLU B 253 ? 30.20096 18.48380 60.55764 1.000 41.69997 H ? B ? 12 HB3 1
   ATOM 3224 HG2 . GLU B 253 ? 29.94121 18.71917 63.33838 1.000 46.46816 H ? B ? 12 HG2 1
   ATOM 3225 HG3 . GLU B 253 ? 29.39155 17.49260 62.49055 1.000 46.46816 H ? B ? 12 HG3 1
   ATOM 3226 H A GLU B 253 ? 30.13135 20.92570 62.93771 0.851 35.13552 H ? B ? 12 H 1
   ATOM 3227 H B GLU B 253 ? 30.12795 20.92950 62.93227 0.149 35.13552 H ? B ? 12 H 1
   ATOM 3228 N A ALA B 254 ? 29.84649 21.90663 60.08377 0.525 26.04111 N ? B ? 13 N 1
   ATOM 3229 CA A ALA B 254 ? 29.63831 22.67291 58.84334 0.525 26.34011 C ? B ? 13 CA 1
   ATOM 3230 C A ALA B 254 ? 30.82749 23.56476 58.54148 0.525 27.63181 C ? B ? 13 C 1
   ATOM 3231 O A ALA B 254 ? 31.10490 23.89857 57.37485 0.525 27.96253 O ? B ? 13 O 1
   ATOM 3232 CB A ALA B 254 ? 28.36712 23.53338 58.93720 0.525 25.83660 C ? B ? 13 CB 1
   ATOM 3233 H A ALA B 254 ? 29.29216 22.06575 60.72173 0.525 31.22456 H ? B ? 13 H 1
   ATOM 3234 HA A ALA B 254 ? 29.52067 22.04189 58.11609 0.525 31.58337 H ? B ? 13 HA 1
   ATOM 3235 HB1 A ALA B 254 ? 28.23560 23.99543 58.09452 0.525 30.97915 H ? B ? 13 HB1 1
   ATOM 3236 HB2 A ALA B 254 ? 27.60859 22.95722 59.12043 0.525 30.97915 H ? B ? 13 HB2 1
   ATOM 3237 HB3 A ALA B 254 ? 28.47407 24.17756 59.65448 0.525 30.97915 H ? B ? 13 HB3 1
   ATOM 3238 N D ALA B 254 ? 29.84384 21.90299 60.10391 0.475 26.04655 N ? B ? 13 N 1
   ATOM 3239 CA D ALA B 254 ? 29.58829 22.64838 58.86272 0.475 26.41809 C ? B ? 13 CA 1
   ATOM 3240 C D ALA B 254 ? 30.73669 23.57381 58.51688 0.475 27.62167 C ? B ? 13 C 1
   ATOM 3241 O D ALA B 254 ? 30.95112 23.89934 57.33671 0.475 27.96171 O ? B ? 13 O 1
   ATOM 3242 CB D ALA B 254 ? 28.29541 23.47231 58.97322 0.475 25.89420 C ? B ? 13 CB 1
   ATOM 3243 H D ALA B 254 ? 29.31171 22.07102 60.75828 0.475 31.23109 H ? B ? 13 H 1
   ATOM 3244 HA D ALA B 254 ? 29.47734 22.00100 58.14892 0.475 31.67694 H ? B ? 13 HA 1
   ATOM 3245 HB1 D ALA B 254 ? 28.13013 23.91567 58.12645 0.475 31.04827 H ? B ? 13 HB1 1
   ATOM 3246 HB2 D ALA B 254 ? 27.55891 22.87744 59.18441 0.475 31.04827 H ? B ? 13 HB2 1
   ATOM 3247 HB3 D ALA B 254 ? 28.40029 24.13165 59.67690 0.475 31.04827 H ? B ? 13 HB3 1
   ATOM 3248 N A SER B 255 ? 31.51174 24.01112 59.57858 0.525 25.78071 N ? B ? 14 N 1
   ATOM 3249 CA A SER B 255 ? 32.54345 25.00800 59.40247 0.525 27.19020 C ? B ? 14 CA 1
   ATOM 3250 C A SER B 255 ? 33.77405 24.40713 58.80705 0.525 26.66575 C ? B ? 14 C 1
   ATOM 3251 O A SER B 255 ? 34.62508 25.13734 58.32328 0.525 27.21279 O ? B ? 14 O 1
   ATOM 3252 CB A SER B 255 ? 32.89467 25.66668 60.74159 0.525 29.02526 C ? B ? 14 CB 1
   ATOM 3253 OG A SER B 255 ? 33.89951 24.87021 61.31544 0.525 36.47976 O ? B ? 14 OG 1
   ATOM 3254 H A SER B 255 ? 31.39707 23.75278 60.39081 0.525 30.91208 H ? B ? 14 H 1
   ATOM 3255 HA A SER B 255 ? 32.21440 25.70883 58.81812 0.525 32.60347 H ? B ? 14 HA 1
   ATOM 3256 HB2 A SER B 255 ? 33.22436 26.56711 60.59518 0.525 34.80554 H ? B ? 14 HB2 1
   ATOM 3257 HB3 A SER B 255 ? 32.11502 25.68853 61.31829 0.525 34.80554 H ? B ? 14 HB3 1
   ATOM 3258 HG A SER B 255 ? 34.22769 25.25906 61.98379 0.525 43.75095 H ? B ? 14 HG 1
   ATOM 3259 N D SER B 255 ? 31.43724 24.06683 59.53073 0.475 25.82250 N ? B ? 14 N 1
   ATOM 3260 CA D SER B 255 ? 32.46326 25.07062 59.33056 0.475 27.28474 C ? B ? 14 CA 1
   ATOM 3261 C D SER B 255 ? 33.74527 24.46020 58.84950 0.475 26.63214 C ? B ? 14 C 1
   ATOM 3262 O D SER B 255 ? 34.65623 25.19419 58.49700 0.475 27.30106 O ? B ? 14 O 1
   ATOM 3263 CB D SER B 255 ? 32.68836 25.86495 60.63691 0.475 28.75870 C ? B ? 14 CB 1
   ATOM 3264 OG D SER B 255 ? 33.02327 24.97138 61.66482 0.475 32.44505 O ? B ? 14 OG 1
   ATOM 3265 H D SER B 255 ? 31.33359 23.83161 60.35142 0.475 30.96223 H ? B ? 14 H 1
   ATOM 3266 HA D SER B 255 ? 32.17291 25.71331 58.66456 0.475 32.71692 H ? B ? 14 HA 1
   ATOM 3267 HB2 D SER B 255 ? 33.41320 26.49686 60.50963 0.475 34.48567 H ? B ? 14 HB2 1
   ATOM 3268 HB3 D SER B 255 ? 31.87421 26.33695 60.87205 0.475 34.48567 H ? B ? 14 HB3 1
   ATOM 3269 HG D SER B 255 ? 32.37926 24.45396 61.81687 0.475 38.90930 H ? B ? 14 HG 1
   ATOM 3270 N A LYS B 256 ? 33.89405 23.06807 58.82430 0.525 29.52112 N ? B ? 15 N 1
   ATOM 3271 CA A LYS B 256 ? 35.11281 22.45517 58.26616 0.525 30.95573 C ? B ? 15 CA 1
   ATOM 3272 C A LYS B 256 ? 35.23129 22.69000 56.76886 0.525 29.01947 C ? B ? 15 C 1
   ATOM 3273 O A LYS B 256 ? 36.33030 22.62527 56.21167 0.525 27.00961 O ? B ? 15 O 1
   ATOM 3274 CB A LYS B 256 ? 35.12969 20.94222 58.57717 0.525 29.38479 C ? B ? 15 CB 1
   ATOM 3275 CG A LYS B 256 ? 35.37131 20.62262 60.00421 0.525 31.93324 C ? B ? 15 CG 1
   ATOM 3276 CD A LYS B 256 ? 35.45694 19.09070 60.18015 0.525 40.39208 C ? B ? 15 CD 1
   ATOM 3277 CE A LYS B 256 ? 35.37957 18.61879 61.62800 0.525 42.69153 C ? B ? 15 CE 1
   ATOM 3278 NZ A LYS B 256 ? 35.10256 17.12635 61.69956 0.525 44.44210 N ? B ? 15 NZ 1
   ATOM 3279 H A LYS B 256 ? 33.31248 22.51778 59.13823 0.525 35.40058 H ? B ? 15 H 1
   ATOM 3280 HA A LYS B 256 ? 35.88626 22.85963 58.68933 0.525 37.12211 H ? B ? 15 HA 1
   ATOM 3281 HB2 A LYS B 256 ? 34.27052 20.56482 58.33162 0.525 35.23698 H ? B ? 15 HB2 1
   ATOM 3282 HB3 A LYS B 256 ? 35.83545 20.52602 58.05797 0.525 35.23698 H ? B ? 15 HB3 1
   ATOM 3283 HG2 A LYS B 256 ? 36.20833 21.01866 60.29308 0.525 38.29513 H ? B ? 15 HG2 1
   ATOM 3284 HG3 A LYS B 256 ? 34.64043 20.95999 60.54541 0.525 38.29513 H ? B ? 15 HG3 1
   ATOM 3285 HD2 A LYS B 256 ? 34.72071 18.68143 59.69916 0.525 48.44573 H ? B ? 15 HD2 1
   ATOM 3286 HD3 A LYS B 256 ? 36.30221 18.78336 59.81690 0.525 48.44573 H ? B ? 15 HD3 1
   ATOM 3287 HE2 A LYS B 256 ? 36.22395 18.79616 62.07124 0.525 51.20507 H ? B ? 15 HE2 1
   ATOM 3288 HE3 A LYS B 256 ? 34.66162 19.08669 62.08244 0.525 51.20507 H ? B ? 15 HE3 1
   ATOM 3289 HZ1 A LYS B 256 ? 34.97318 16.88098 62.54523 0.525 53.30575 H ? B ? 15 HZ1 1
   ATOM 3290 HZ2 A LYS B 256 ? 34.37475 16.92884 61.22692 0.525 53.30575 H ? B ? 15 HZ2 1
   ATOM 3291 HZ3 A LYS B 256 ? 35.79328 16.67238 61.36954 0.525 53.30575 H ? B ? 15 HZ3 1
   ATOM 3292 N D LYS B 256 ? 33.84251 23.12033 58.80900 0.475 29.50432 N ? B ? 15 N 1
   ATOM 3293 CA D LYS B 256 ? 35.07122 22.48328 58.29629 0.475 30.97896 C ? B ? 15 CA 1
   ATOM 3294 C D LYS B 256 ? 35.16827 22.49342 56.77343 0.475 29.16931 C ? B ? 15 C 1
   ATOM 3295 O D LYS B 256 ? 36.19033 22.07808 56.21094 0.475 26.27328 O ? B ? 15 O 1
   ATOM 3296 CB D LYS B 256 ? 35.15351 21.03175 58.83469 0.475 29.37403 C ? B ? 15 CB 1
   ATOM 3297 CG D LYS B 256 ? 35.28835 20.97028 60.32558 0.475 31.53500 C ? B ? 15 CG 1
   ATOM 3298 CD D LYS B 256 ? 35.35935 19.51499 60.80693 0.475 37.26796 C ? B ? 15 CD 1
   ATOM 3299 CE D LYS B 256 ? 35.37335 19.43105 62.30378 0.475 36.64716 C ? B ? 15 CE 1
   ATOM 3300 NZ D LYS B 256 ? 36.60131 20.04609 62.87166 0.475 43.74448 N ? B ? 15 NZ 1
   ATOM 3301 H D LYS B 256 ? 33.22974 22.57380 59.06476 0.475 35.38042 H ? B ? 15 H 1
   ATOM 3302 HA D LYS B 256 ? 35.84376 22.96967 58.62416 0.475 37.14998 H ? B ? 15 HA 1
   ATOM 3303 HB2 D LYS B 256 ? 34.34453 20.55734 58.58694 0.475 35.22407 H ? B ? 15 HB2 1
   ATOM 3304 HB3 D LYS B 256 ? 35.92693 20.59454 58.44536 0.475 35.22407 H ? B ? 15 HB3 1
   ATOM 3305 HG2 D LYS B 256 ? 36.10184 21.42400 60.59625 0.475 37.81723 H ? B ? 15 HG2 1
   ATOM 3306 HG3 D LYS B 256 ? 34.51932 21.39372 60.73813 0.475 37.81723 H ? B ? 15 HG3 1
   ATOM 3307 HD2 D LYS B 256 ? 34.58425 19.03088 60.48175 0.475 44.69678 H ? B ? 15 HD2 1
   ATOM 3308 HD3 D LYS B 256 ? 36.17165 19.10479 60.47105 0.475 44.69678 H ? B ? 15 HD3 1
   ATOM 3309 HE2 D LYS B 256 ? 34.60363 19.90235 62.65916 0.475 43.95182 H ? B ? 15 HE2 1
   ATOM 3310 HE3 D LYS B 256 ? 35.34574 18.49973 62.57357 0.475 43.95182 H ? B ? 15 HE3 1
   ATOM 3311 HZ1 D LYS B 256 ? 36.60896 19.94949 63.75637 0.475 52.46860 H ? B ? 15 HZ1 1
   ATOM 3312 HZ2 D LYS B 256 ? 37.32381 19.65283 62.53191 0.475 52.46860 H ? B ? 15 HZ2 1
   ATOM 3313 HZ3 D LYS B 256 ? 36.62570 20.91390 62.67565 0.475 52.46860 H ? B ? 15 HZ3 1
   ATOM 3314 N . LYS B 257 ? 34.10908 22.87833 56.08811 1.000 24.21757 N ? B ? 16 N 1
   ATOM 3315 CA . LYS B 257 ? 34.13801 23.04846 54.64086 1.000 24.70520 C ? B ? 16 CA 1
   ATOM 3316 C . LYS B 257 ? 34.88054 24.33314 54.29262 1.000 24.08283 C ? B ? 16 C 1
   ATOM 3317 O . LYS B 257 ? 34.70787 25.29980 54.99562 1.000 19.60051 O ? B ? 16 O 1
   ATOM 3318 HA . LYS B 257 ? 34.60258 22.31670 54.20542 1.000 29.62148 H ? B ? 16 HA 1
   ATOM 3319 CB A LYS B 257 ? 32.70702 23.08483 54.09303 0.163 26.85890 C ? B ? 16 CB 1
   ATOM 3320 CG A LYS B 257 ? 32.40906 22.06145 53.00181 0.163 31.91829 C ? B ? 16 CG 1
   ATOM 3321 CD A LYS B 257 ? 32.38836 20.63974 53.50878 0.163 26.42290 C ? B ? 16 CD 1
   ATOM 3322 CE A LYS B 257 ? 32.32879 19.64986 52.33235 0.163 28.10352 C ? B ? 16 CE 1
   ATOM 3323 NZ A LYS B 257 ? 32.03489 18.21908 52.69035 0.163 26.43498 N ? B ? 16 NZ 1
   ATOM 3324 H A LYS B 257 ? 33.32318 22.91174 56.43573 0.525 29.03631 H ? B ? 16 H 1
   ATOM 3325 HB2 A LYS B 257 ? 32.09352 22.91637 54.82525 0.163 32.20591 H ? B ? 16 HB2 1
   ATOM 3326 HB3 A LYS B 257 ? 32.54363 23.96481 53.71909 0.163 32.20591 H ? B ? 16 HB3 1
   ATOM 3327 HG2 A LYS B 257 ? 31.53863 22.25365 52.61930 0.163 38.27718 H ? B ? 16 HG2 1
   ATOM 3328 HG3 A LYS B 257 ? 33.09333 22.12324 52.31708 0.163 38.27718 H ? B ? 16 HG3 1
   ATOM 3329 HD2 A LYS B 257 ? 33.19423 20.46482 54.01954 0.163 31.68271 H ? B ? 16 HD2 1
   ATOM 3330 HD3 A LYS B 257 ? 31.60627 20.50465 54.06644 0.163 31.68271 H ? B ? 16 HD3 1
   ATOM 3331 HE2 A LYS B 257 ? 31.63136 19.94166 51.72461 0.163 33.69946 H ? B ? 16 HE2 1
   ATOM 3332 HE3 A LYS B 257 ? 33.18768 19.66128 51.88171 0.163 33.69946 H ? B ? 16 HE3 1
   ATOM 3333 CB B LYS B 257 ? 32.68805 23.11272 54.14692 0.837 26.72011 C ? B ? 16 CB 1
   ATOM 3334 CG B LYS B 257 ? 32.49496 22.69322 52.78367 0.837 39.50853 C ? B ? 16 CG 1
   ATOM 3335 CD B LYS B 257 ? 32.19419 21.22277 52.76733 0.837 28.66281 C ? B ? 16 CD 1
   ATOM 3336 CE B LYS B 257 ? 31.64674 21.03273 51.44389 0.837 24.23092 C ? B ? 16 CE 1
   ATOM 3337 NZ B LYS B 257 ? 32.32220 19.92868 50.84231 0.837 27.81819 N ? B ? 16 NZ 1
   ATOM 3338 HB2 B LYS B 257 ? 32.14586 22.53710 54.70870 0.837 32.03936 H ? B ? 16 HB2 1
   ATOM 3339 HB3 B LYS B 257 ? 32.37977 24.02981 54.21625 0.837 32.03936 H ? B ? 16 HB3 1
   ATOM 3340 HG2 B LYS B 257 ? 31.74840 23.17287 52.39189 0.837 47.38547 H ? B ? 16 HG2 1
   ATOM 3341 HG3 B LYS B 257 ? 33.30095 22.85666 52.26930 0.837 47.38547 H ? B ? 16 HG3 1
   ATOM 3342 HD2 B LYS B 257 ? 32.99923 20.69429 52.88356 0.837 34.37060 H ? B ? 16 HD2 1
   ATOM 3343 HD3 B LYS B 257 ? 31.54139 20.98625 53.44469 0.837 34.37060 H ? B ? 16 HD3 1
   ATOM 3344 HE2 B LYS B 257 ? 30.69856 20.83578 51.49926 0.837 29.05233 H ? B ? 16 HE2 1
   ATOM 3345 HE3 B LYS B 257 ? 31.78974 21.82687 50.90556 0.837 29.05233 H ? B ? 16 HE3 1
   ATOM 3346 HZ1 B LYS B 257 ? 32.81149 20.20958 50.15398 0.837 33.35706 H ? B ? 16 HZ1 1
   ATOM 3347 HZ2 B LYS B 257 ? 32.85731 19.53855 51.43693 0.837 33.35706 H ? B ? 16 HZ2 1
   ATOM 3348 HZ3 B LYS B 257 ? 31.73000 19.33151 50.55112 0.837 33.35706 H ? B ? 16 HZ3 1
   ATOM 3349 H D LYS B 257 ? 33.34409 23.05189 56.44063 0.475 29.03631 H ? B ? 16 H 1
   ATOM 3350 N A PRO B 258 ? 35.72989 24.33447 53.22944 0.971 24.60454 N ? B ? 17 N 1
   ATOM 3351 CA A PRO B 258 ? 36.24332 25.62257 52.67265 0.971 23.39336 C ? B ? 17 CA 1
   ATOM 3352 C A PRO B 258 ? 35.09947 26.63179 52.46141 0.971 21.76062 C ? B ? 17 C 1
   ATOM 3353 O A PRO B 258 ? 33.93626 26.24283 52.16500 0.971 22.57451 O ? B ? 17 O 1
   ATOM 3354 CB A PRO B 258 ? 36.87543 25.21686 51.35807 0.971 23.70195 C ? B ? 17 CB 1
   ATOM 3355 CG A PRO B 258 ? 37.20014 23.77505 51.51524 0.971 27.79744 C ? B ? 17 CG 1
   ATOM 3356 CD A PRO B 258 ? 36.07420 23.22401 52.38809 0.971 26.21089 C ? B ? 17 CD 1
   ATOM 3357 HA A PRO B 258 ? 36.91867 26.00269 53.25601 0.971 28.04726 H ? B ? 17 HA 1
   ATOM 3358 HB2 A PRO B 258 ? 36.24581 25.35374 50.63300 0.971 28.41757 H ? B ? 17 HB2 1
   ATOM 3359 HB3 A PRO B 258 ? 37.67840 25.73851 51.20311 0.971 28.41757 H ? B ? 17 HB3 1
   ATOM 3360 HG2 A PRO B 258 ? 37.21373 23.34045 50.64816 0.971 33.33216 H ? B ? 17 HG2 1
   ATOM 3361 HG3 A PRO B 258 ? 38.06079 23.67322 51.95091 0.971 33.33216 H ? B ? 17 HG3 1
   ATOM 3362 HD2 A PRO B 258 ? 35.31686 22.95552 51.84473 0.971 31.42830 H ? B ? 17 HD2 1
   ATOM 3363 HD3 A PRO B 258 ? 36.38494 22.47341 52.91813 0.971 31.42830 H ? B ? 17 HD3 1
   ATOM 3364 N C PRO B 258 ? 35.65563 24.33527 53.20988 0.029 24.66915 N ? B ? 17 N 1
   ATOM 3365 CA C PRO B 258 ? 36.18454 25.60550 52.69791 0.029 23.56648 C ? B ? 17 CA 1
   ATOM 3366 C C PRO B 258 ? 35.05588 26.61647 52.55294 0.029 21.92604 C ? B ? 17 C 1
   ATOM 3367 O C PRO B 258 ? 33.91889 26.26179 52.22564 0.029 22.77258 O ? B ? 17 O 1
   ATOM 3368 CB C PRO B 258 ? 36.79505 25.22070 51.34828 0.029 23.83237 C ? B ? 17 CB 1
   ATOM 3369 CG C PRO B 258 ? 37.14419 23.76863 51.49939 0.029 27.55014 C ? B ? 17 CG 1
   ATOM 3370 CD C PRO B 258 ? 36.07852 23.18343 52.38983 0.029 26.15874 C ? B ? 17 CD 1
   ATOM 3371 HA C PRO B 258 ? 36.88394 25.96127 53.26815 0.029 28.25501 H ? B ? 17 HA 1
   ATOM 3372 HB2 C PRO B 258 ? 36.14593 25.35231 50.63960 0.029 28.57407 H ? B ? 17 HB2 1
   ATOM 3373 HB3 C PRO B 258 ? 37.58652 25.75456 51.17657 0.029 28.57407 H ? B ? 17 HB3 1
   ATOM 3374 HG2 C PRO B 258 ? 37.14056 23.33845 50.63000 0.029 33.03540 H ? B ? 17 HG2 1
   ATOM 3375 HG3 C PRO B 258 ? 38.01957 23.68284 51.90834 0.029 33.03540 H ? B ? 17 HG3 1
   ATOM 3376 HD2 C PRO B 258 ? 35.33779 22.84262 51.86440 0.029 31.36572 H ? B ? 17 HD2 1
   ATOM 3377 HD3 C PRO B 258 ? 36.44262 22.47765 52.94679 0.029 31.36572 H ? B ? 17 HD3 1
   ATOM 3378 N . ARG B 259 ? 35.37035 27.88076 52.84326 1.000 18.77557 N ? B ? 18 N 1
   ATOM 3379 CA . ARG B 259 ? 34.34824 28.90829 52.85533 1.000 21.12276 C ? B ? 18 CA 1
   ATOM 3380 C . ARG B 259 ? 33.49165 28.91578 51.59900 1.000 18.09070 C ? B ? 18 C 1
   ATOM 3381 O . ARG B 259 ? 32.23593 28.95904 51.65452 1.000 18.23362 O ? B ? 18 O 1
   ATOM 3382 CB . ARG B 259 ? 34.98998 30.28300 53.06939 1.000 25.39475 C ? B ? 18 CB 1
   ATOM 3383 CG . ARG B 259 ? 33.90522 31.40809 53.51725 1.000 25.77314 C ? B ? 18 CG 1
   ATOM 3384 CD . ARG B 259 ? 34.59382 32.74022 53.89936 1.000 32.79990 C ? B ? 18 CD 1
   ATOM 3385 NE . ARG B 259 ? 33.84057 33.59482 54.83422 1.000 39.87329 N ? B ? 18 NE 1
   ATOM 3386 CZ . ARG B 259 ? 33.79771 33.36764 56.17847 1.000 40.92572 C ? B ? 18 CZ 1
   ATOM 3387 NH1 . ARG B 259 ? 34.56308 32.41959 56.78112 1.000 43.12436 N ? B ? 18 NH1 1
   ATOM 3388 NH2 . ARG B 259 ? 33.02823 34.13276 56.95729 1.000 27.16884 N ? B ? 18 NH2 1
   ATOM 3389 HA . ARG B 259 ? 33.75583 28.71595 53.59894 1.000 25.32255 H ? B ? 18 HA 1
   ATOM 3390 HB2 . ARG B 259 ? 35.66042 30.21502 53.76709 1.000 30.44894 H ? B ? 18 HB2 1
   ATOM 3391 HB3 . ARG B 259 ? 35.40190 30.57340 52.24061 1.000 30.44894 H ? B ? 18 HB3 1
   ATOM 3392 HG2 . ARG B 259 ? 33.29748 31.57942 52.78090 1.000 30.90300 H ? B ? 18 HG2 1
   ATOM 3393 HG3 . ARG B 259 ? 33.41067 31.08858 54.28811 1.000 30.90300 H ? B ? 18 HG3 1
   ATOM 3394 HD2 . ARG B 259 ? 35.44514 32.53606 54.31705 1.000 39.33511 H ? B ? 18 HD2 1
   ATOM 3395 HD3 . ARG B 259 ? 34.73655 33.25448 53.08938 1.000 39.33511 H ? B ? 18 HD3 1
   ATOM 3396 HE . ARG B 259 ? 33.40824 34.26754 54.51777 1.000 47.82318 H ? B ? 18 HE 1
   ATOM 3397 HH11 . ARG B 259 ? 35.09873 31.93729 56.31201 1.000 51.72447 H ? B ? 18 HH11 1
   ATOM 3398 HH12 . ARG B 259 ? 34.51166 32.30210 57.63150 1.000 51.72447 H ? B ? 18 HH12 1
   ATOM 3399 HH21 . ARG B 259 ? 32.56152 34.76664 56.61090 1.000 32.57784 H ? B ? 18 HH21 1
   ATOM 3400 HH22 . ARG B 259 ? 32.99950 33.99152 57.80513 1.000 32.57784 H ? B ? 18 HH22 1
   ATOM 3401 H A ARG B 259 ? 36.14407 28.15442 53.10027 0.971 22.50592 H ? B ? 18 H 1
   ATOM 3402 H C ARG B 259 ? 36.16118 28.15986 53.03376 0.029 22.50592 H ? B ? 18 H 1
   ATOM 3403 N . GLN B 260 ? 34.14082 28.88117 50.47069 1.000 16.87270 N ? B ? 19 N 1
   ATOM 3404 CA . GLN B 260 ? 33.49185 28.99207 49.17164 1.000 16.55720 C ? B ? 19 CA 1
   ATOM 3405 C . GLN B 260 ? 32.60658 27.79991 48.84841 1.000 20.26624 C ? B ? 19 C 1
   ATOM 3406 O . GLN B 260 ? 31.82737 27.88528 47.91273 1.000 17.96088 O ? B ? 19 O 1
   ATOM 3407 CB . GLN B 260 ? 34.52667 29.23769 48.03181 1.000 17.40244 C ? B ? 19 CB 1
   ATOM 3408 CG . GLN B 260 ? 35.39435 27.99095 47.65684 1.000 18.20424 C ? B ? 19 CG 1
   ATOM 3409 CD . GLN B 260 ? 36.65577 27.89124 48.57844 1.000 16.79073 C ? B ? 19 CD 1
   ATOM 3410 OE1 . GLN B 260 ? 36.77246 28.52892 49.58270 1.000 17.80116 O ? B ? 19 OE1 1
   ATOM 3411 NE2 . GLN B 260 ? 37.57902 27.06872 48.14517 1.000 21.16489 N ? B ? 19 NE2 1
   ATOM 3412 H . GLN B 260 ? 34.99413 28.79085 50.41317 1.000 20.22248 H ? B ? 19 H 1
   ATOM 3413 HA . GLN B 260 ? 32.92475 29.77878 49.19102 1.000 19.84387 H ? B ? 19 HA 1
   ATOM 3414 HB2 . GLN B 260 ? 34.04728 29.51061 47.23394 1.000 20.85816 H ? B ? 19 HB2 1
   ATOM 3415 HB3 . GLN B 260 ? 35.13242 29.94159 48.31197 1.000 20.85816 H ? B ? 19 HB3 1
   ATOM 3416 HG2 . GLN B 260 ? 34.86692 27.18459 47.76867 1.000 21.82033 H ? B ? 19 HG2 1
   ATOM 3417 HG3 . GLN B 260 ? 35.69087 28.06845 46.73653 1.000 21.82033 H ? B ? 19 HG3 1
   ATOM 3418 HE21 . GLN B 260 ? 37.46108 26.63876 47.40976 1.000 25.37310 H ? B ? 19 HE21 1
   ATOM 3419 HE22 . GLN B 260 ? 38.30297 26.95880 48.59619 1.000 25.37310 H ? B ? 19 HE22 1
   ATOM 3420 N . LYS B 261 ? 32.71843 26.73935 49.60960 1.000 17.71904 N ? B ? 20 N 1
   ATOM 3421 CA . LYS B 261 ? 31.92877 25.52353 49.37613 1.000 18.66252 C ? B ? 20 CA 1
   ATOM 3422 C . LYS B 261 ? 30.89681 25.32090 50.49995 1.000 19.83459 C ? B ? 20 C 1
   ATOM 3423 O . LYS B 261 ? 30.13584 24.32976 50.46273 1.000 25.73757 O ? B ? 20 O 1
   ATOM 3424 H . LYS B 261 ? 33.25028 26.68407 50.28316 1.000 21.23809 H ? B ? 20 H 1
   ATOM 3425 HA . LYS B 261 ? 31.48768 25.60714 48.51628 1.000 22.37026 H ? B ? 20 HA 1
   ATOM 3426 CB A LYS B 261 ? 32.79098 24.29443 49.28912 0.872 20.19449 C ? B ? 20 CB 1
   ATOM 3427 CG A LYS B 261 ? 33.83952 24.30930 48.20165 0.872 19.01348 C ? B ? 20 CG 1
   ATOM 3428 CD A LYS B 261 ? 33.16443 24.51112 46.81136 0.872 19.68646 C ? B ? 20 CD 1
   ATOM 3429 CE A LYS B 261 ? 34.02648 24.17557 45.71892 0.872 21.50532 C ? B ? 20 CE 1
   ATOM 3430 NZ A LYS B 261 ? 33.57183 24.32933 44.33569 0.872 22.96895 N ? B ? 20 NZ 1
   ATOM 3431 HB2 A LYS B 261 ? 33.25393 24.18644 50.13465 0.872 24.20862 H ? B ? 20 HB2 1
   ATOM 3432 HB3 A LYS B 261 ? 32.21653 23.53016 49.12543 0.872 24.20862 H ? B ? 20 HB3 1
   ATOM 3433 HG2 A LYS B 261 ? 34.45938 25.03942 48.35526 0.872 22.79141 H ? B ? 20 HG2 1
   ATOM 3434 HG3 A LYS B 261 ? 34.31655 23.46472 48.19602 0.872 22.79141 H ? B ? 20 HG3 1
   ATOM 3435 HD2 A LYS B 261 ? 32.37861 23.94509 46.75667 0.872 23.59898 H ? B ? 20 HD2 1
   ATOM 3436 HD3 A LYS B 261 ? 32.90988 25.44226 46.71604 0.872 23.59898 H ? B ? 20 HD3 1
   ATOM 3437 HE2 A LYS B 261 ? 34.81944 24.72823 45.80065 0.872 25.78161 H ? B ? 20 HE2 1
   ATOM 3438 HE3 A LYS B 261 ? 34.26248 23.23998 45.81828 0.872 25.78161 H ? B ? 20 HE3 1
   ATOM 3439 HZ1 A LYS B 261 ? 33.23464 23.56100 44.03891 0.872 27.53798 H ? B ? 20 HZ1 1
   ATOM 3440 HZ2 A LYS B 261 ? 32.94303 24.95751 44.28999 0.872 27.53798 H ? B ? 20 HZ2 1
   ATOM 3441 HZ3 A LYS B 261 ? 34.25426 24.56537 43.81542 0.872 27.53798 H ? B ? 20 HZ3 1
   ATOM 3442 CB C LYS B 261 ? 32.81937 24.28798 49.25478 0.128 20.41625 C ? B ? 20 CB 1
   ATOM 3443 CG C LYS B 261 ? 33.53166 24.14719 47.90431 0.128 20.07442 C ? B ? 20 CG 1
   ATOM 3444 CD C LYS B 261 ? 32.56523 24.25648 46.72621 0.128 20.64921 C ? B ? 20 CD 1
   ATOM 3445 CE C LYS B 261 ? 33.21322 23.81863 45.43769 0.128 20.44648 C ? B ? 20 CE 1
   ATOM 3446 NZ C LYS B 261 ? 34.47079 24.55838 45.16433 0.128 22.32795 N ? B ? 20 NZ 1
   ATOM 3447 HB2 C LYS B 261 ? 33.50180 24.33039 49.94282 0.128 24.47473 H ? B ? 20 HB2 1
   ATOM 3448 HB3 C LYS B 261 ? 32.27048 23.49811 49.38016 0.128 24.47473 H ? B ? 20 HB3 1
   ATOM 3449 HG2 C LYS B 261 ? 34.19307 24.85148 47.81822 0.128 24.06453 H ? B ? 20 HG2 1
   ATOM 3450 HG3 C LYS B 261 ? 33.96329 23.27961 47.86090 0.128 24.06453 H ? B ? 20 HG3 1
   ATOM 3451 HD2 C LYS B 261 ? 31.79538 23.68911 46.88846 0.128 24.75428 H ? B ? 20 HD2 1
   ATOM 3452 HD3 C LYS B 261 ? 32.28245 25.17904 46.62712 0.128 24.75428 H ? B ? 20 HD3 1
   ATOM 3453 HE2 C LYS B 261 ? 33.42421 22.87343 45.49221 0.128 24.51101 H ? B ? 20 HE2 1
   ATOM 3454 HE3 C LYS B 261 ? 32.60152 23.98015 44.70241 0.128 24.51101 H ? B ? 20 HE3 1
   ATOM 3455 HZ1 C LYS B 261 ? 34.68561 24.48597 44.30368 0.128 26.76877 H ? B ? 20 HZ1 1
   ATOM 3456 HZ2 C LYS B 261 ? 34.36723 25.41931 45.36473 0.128 26.76877 H ? B ? 20 HZ2 1
   ATOM 3457 HZ3 C LYS B 261 ? 35.13320 24.22494 45.65640 0.128 26.76877 H ? B ? 20 HZ3 1
   ATOM 3458 N B ARG B 262 ? 30.82606 26.22192 51.45173 0.816 19.68020 N ? B ? 21 N 1
   ATOM 3459 CA B ARG B 262 ? 29.78900 26.08089 52.47051 0.816 18.02412 C ? B ? 21 CA 1
   ATOM 3460 C B ARG B 262 ? 28.37463 26.27776 51.89410 0.816 21.63031 C ? B ? 21 C 1
   ATOM 3461 O B ARG B 262 ? 28.16669 26.94137 50.91570 0.816 19.43567 O ? B ? 21 O 1
   ATOM 3462 CB B ARG B 262 ? 30.02368 27.03654 53.56653 0.816 18.67756 C ? B ? 21 CB 1
   ATOM 3463 CG B ARG B 262 ? 31.17609 26.67297 54.49704 0.816 21.32295 C ? B ? 21 CG 1
   ATOM 3464 CD B ARG B 262 ? 31.61580 27.82466 55.35691 0.816 21.45258 C ? B ? 21 CD 1
   ATOM 3465 NE B ARG B 262 ? 32.86920 27.51575 56.05133 0.816 20.81502 N ? B ? 21 NE 1
   ATOM 3466 CZ B ARG B 262 ? 33.42067 28.26925 56.97840 0.816 21.27169 C ? B ? 21 CZ 1
   ATOM 3467 NH1 B ARG B 262 ? 32.98167 29.49756 57.27878 0.816 23.78944 N ? B ? 21 NH1 1
   ATOM 3468 NH2 B ARG B 262 ? 34.47367 27.79864 57.65190 0.816 27.30189 N ? B ? 21 NH2 1
   ATOM 3469 H B ARG B 262 ? 31.34350 26.90368 51.53575 0.816 23.59148 H ? B ? 21 H 1
   ATOM 3470 HA B ARG B 262 ? 29.82561 25.17863 52.82475 0.816 21.60417 H ? B ? 21 HA 1
   ATOM 3471 HB2 B ARG B 262 ? 30.22275 27.90407 53.18098 0.816 22.38831 H ? B ? 21 HB2 1
   ATOM 3472 HB3 B ARG B 262 ? 29.21915 27.08987 54.10578 0.816 22.38831 H ? B ? 21 HB3 1
   ATOM 3473 HG2 B ARG B 262 ? 30.89476 25.95257 55.08251 0.816 25.56277 H ? B ? 21 HG2 1
   ATOM 3474 HG3 B ARG B 262 ? 31.93570 26.39004 53.96427 0.816 25.56277 H ? B ? 21 HG3 1
   ATOM 3475 HD2 B ARG B 262 ? 31.75775 28.60672 54.80091 0.816 25.71832 H ? B ? 21 HD2 1
   ATOM 3476 HD3 B ARG B 262 ? 30.93418 28.00961 56.02181 0.816 25.71832 H ? B ? 21 HD3 1
   ATOM 3477 HE B ARG B 262 ? 33.27420 26.78802 55.83689 0.816 24.95326 H ? B ? 21 HE 1
   ATOM 3478 HH11 B ARG B 262 ? 32.30877 29.82860 56.85781 0.816 28.52255 H ? B ? 21 HH11 1
   ATOM 3479 HH12 B ARG B 262 ? 33.37253 29.95569 57.89273 0.816 28.52255 H ? B ? 21 HH12 1
   ATOM 3480 HH21 B ARG B 262 ? 34.78070 27.01463 57.47678 0.816 32.73750 H ? B ? 21 HH21 1
   ATOM 3481 HH22 B ARG B 262 ? 34.84466 28.27962 58.26069 0.816 32.73750 H ? B ? 21 HH22 1
   ATOM 3482 N C ARG B 262 ? 30.83337 26.21901 51.47295 0.184 19.83573 N ? B ? 21 N 1
   ATOM 3483 CA C ARG B 262 ? 29.83727 26.08895 52.52450 0.184 18.29541 C ? B ? 21 CA 1
   ATOM 3484 C C ARG B 262 ? 28.42992 26.33035 51.97957 0.184 21.57381 C ? B ? 21 C 1
   ATOM 3485 O C ARG B 262 ? 28.23312 26.95325 50.94102 0.184 19.68971 O ? B ? 21 O 1
   ATOM 3486 CB C ARG B 262 ? 30.12058 27.06427 53.64939 0.184 19.02048 C ? B ? 21 CB 1
   ATOM 3487 CG C ARG B 262 ? 31.44211 26.82487 54.37244 0.184 21.01269 C ? B ? 21 CG 1
   ATOM 3488 CD C ARG B 262 ? 31.65514 27.84802 55.47563 0.184 21.44270 C ? B ? 21 CD 1
   ATOM 3489 NE C ARG B 262 ? 32.85272 27.56985 56.26513 0.184 21.34071 N ? B ? 21 NE 1
   ATOM 3490 CZ C ARG B 262 ? 33.21719 28.25764 57.33698 0.184 22.41597 C ? B ? 21 CZ 1
   ATOM 3491 NH1 C ARG B 262 ? 32.52519 29.30623 57.76065 0.184 22.53240 N ? B ? 21 NH1 1
   ATOM 3492 NH2 C ARG B 262 ? 34.31232 27.89139 58.00725 0.184 26.79639 N ? B ? 21 NH2 1
   ATOM 3493 H C ARG B 262 ? 31.34859 26.90368 51.54618 0.184 23.77811 H ? B ? 21 H 1
   ATOM 3494 HA C ARG B 262 ? 29.87352 25.18781 52.88161 0.184 21.92973 H ? B ? 21 HA 1
   ATOM 3495 HB2 C ARG B 262 ? 30.14547 27.96162 53.28190 0.184 22.79981 H ? B ? 21 HB2 1
   ATOM 3496 HB3 C ARG B 262 ? 29.40996 26.99422 54.30591 0.184 22.79981 H ? B ? 21 HB3 1
   ATOM 3497 HG2 C ARG B 262 ? 31.43633 25.94069 54.77131 0.184 25.19046 H ? B ? 21 HG2 1
   ATOM 3498 HG3 C ARG B 262 ? 32.17404 26.89884 53.74022 0.184 25.19046 H ? B ? 21 HG3 1
   ATOM 3499 HD2 C ARG B 262 ? 31.75273 28.72784 55.07903 0.184 25.70647 H ? B ? 21 HD2 1
   ATOM 3500 HD3 C ARG B 262 ? 30.89064 27.83611 56.07254 0.184 25.70647 H ? B ? 21 HD3 1
   ATOM 3501 HE C ARG B 262 ? 33.35410 26.91643 56.01760 0.184 25.58408 H ? B ? 21 HE 1
   ATOM 3502 HH11 C ARG B 262 ? 31.81974 29.55566 57.33671 0.184 27.01412 H ? B ? 21 HH11 1
   ATOM 3503 HH12 C ARG B 262 ? 32.78178 29.73695 58.45939 0.184 27.01412 H ? B ? 21 HH12 1
   ATOM 3504 HH21 C ARG B 262 ? 34.77289 27.21533 57.74189 0.184 32.13090 H ? B ? 21 HH21 1
   ATOM 3505 HH22 C ARG B 262 ? 34.55713 28.33155 58.70433 0.184 32.13090 H ? B ? 21 HH22 1
   ATOM 3506 N B THR B 263 ? 27.37279 25.71987 52.59060 0.816 21.03959 N ? B ? 22 N 1
   ATOM 3507 CA B THR B 263 ? 25.96743 25.91390 52.26860 0.816 22.80331 C ? B ? 22 CA 1
   ATOM 3508 C B THR B 263 ? 25.24319 26.38942 53.51322 0.816 24.85763 C ? B ? 22 C 1
   ATOM 3509 O B THR B 263 ? 25.21875 25.68497 54.54223 0.816 23.02551 O ? B ? 22 O 1
   ATOM 3510 CB B THR B 263 ? 25.36037 24.59791 51.77574 0.816 27.92900 C ? B ? 22 CB 1
   ATOM 3511 OG1 B THR B 263 ? 26.06414 24.11165 50.62965 0.816 29.47663 O ? B ? 22 OG1 1
   ATOM 3512 CG2 B THR B 263 ? 23.86472 24.71600 51.36737 0.816 27.11692 C ? B ? 22 CG2 1
   ATOM 3513 H B THR B 263 ? 27.49489 25.21099 53.27305 0.816 25.22275 H ? B ? 22 H 1
   ATOM 3514 HA B THR B 263 ? 25.87182 26.59329 51.58290 0.816 27.33920 H ? B ? 22 HA 1
   ATOM 3515 HB B THR B 263 ? 25.42731 23.98198 52.52210 0.816 33.49004 H ? B ? 22 HB 1
   ATOM 3516 HG1 B THR B 263 ? 25.77134 23.35489 50.41244 0.816 35.34719 H ? B ? 22 HG1 1
   ATOM 3517 HG21 B THR B 263 ? 23.57457 23.89981 50.93086 0.816 32.51554 H ? B ? 22 HG21 1
   ATOM 3518 HG22 B THR B 263 ? 23.31677 24.86425 52.15392 0.816 32.51554 H ? B ? 22 HG22 1
   ATOM 3519 HG23 B THR B 263 ? 23.74547 25.45952 50.75593 0.816 32.51554 H ? B ? 22 HG23 1
   ATOM 3520 N C THR B 263 ? 27.43513 25.83222 52.71451 0.184 21.17587 N ? B ? 22 N 1
   ATOM 3521 CA C THR B 263 ? 26.03896 26.10682 52.41199 0.184 22.79780 C ? B ? 22 CA 1
   ATOM 3522 C C THR B 263 ? 25.36029 26.60673 53.67571 0.184 23.94717 C ? B ? 22 C 1
   ATOM 3523 O C THR B 263 ? 25.46604 25.98614 54.74532 0.184 22.56113 O ? B ? 22 O 1
   ATOM 3524 CB C THR B 263 ? 25.32148 24.86919 51.86952 0.184 27.26771 C ? B ? 22 CB 1
   ATOM 3525 OG1 C THR B 263 ? 23.90924 25.09726 51.79952 0.184 27.24265 O ? B ? 22 OG1 1
   ATOM 3526 CG2 C THR B 263 ? 25.57815 23.69252 52.76383 0.184 26.17715 C ? B ? 22 CG2 1
   ATOM 3527 H C THR B 263 ? 27.54988 25.32684 53.40082 0.184 25.38628 H ? B ? 22 H 1
   ATOM 3528 HA C THR B 263 ? 25.98196 26.79781 51.73363 0.184 27.33259 H ? B ? 22 HA 1
   ATOM 3529 HB C THR B 263 ? 25.65475 24.67596 50.97930 0.184 32.69648 H ? B ? 22 HB 1
   ATOM 3530 HG1 C THR B 263 ? 23.50984 24.37726 51.63316 0.184 32.66641 H ? B ? 22 HG1 1
   ATOM 3531 HG21 C THR B 263 ? 25.03556 22.93867 52.48417 0.184 31.38782 H ? B ? 22 HG21 1
   ATOM 3532 HG22 C THR B 263 ? 26.51378 23.44040 52.72005 0.184 31.38782 H ? B ? 22 HG22 1
   ATOM 3533 HG23 C THR B 263 ? 25.35539 23.91780 53.68064 0.184 31.38782 H ? B ? 22 HG23 1
   ATOM 3534 N B ALA B 264 ? 24.69266 27.62060 53.46931 0.816 20.47779 N ? B ? 23 N 1
   ATOM 3535 CA B ALA B 264 ? 23.97840 28.08948 54.64024 0.816 19.14791 C ? B ? 23 CA 1
   ATOM 3536 C B ALA B 264 ? 22.56691 27.46974 54.64577 0.816 19.78093 C ? B ? 23 C 1
   ATOM 3537 O B ALA B 264 ? 22.02109 27.16083 53.59774 0.816 18.92980 O ? B ? 23 O 1
   ATOM 3538 CB B ALA B 264 ? 23.84362 29.63480 54.69063 0.816 18.24442 C ? B ? 23 CB 1
   ATOM 3539 H B ALA B 264 ? 24.72531 28.16275 52.80252 0.816 24.54858 H ? B ? 23 H 1
   ATOM 3540 HA B ALA B 264 ? 24.47967 27.82656 55.42796 0.816 22.95273 H ? B ? 23 HA 1
   ATOM 3541 HB1 B ALA B 264 ? 23.36215 29.88375 55.49507 0.816 21.86853 H ? B ? 23 HB1 1
   ATOM 3542 HB2 B ALA B 264 ? 24.72988 30.02895 54.70024 0.816 21.86853 H ? B ? 23 HB2 1
   ATOM 3543 HB3 B ALA B 264 ? 23.35655 29.93503 53.90735 0.816 21.86853 H ? B ? 23 HB3 1
   ATOM 3544 N C ALA B 264 ? 24.68973 27.74486 53.55835 0.184 20.73399 N ? B ? 23 N 1
   ATOM 3545 CA C ALA B 264 ? 23.89030 28.24101 54.65880 0.184 19.91630 C ? B ? 23 CA 1
   ATOM 3546 C C ALA B 264 ? 22.55379 27.51023 54.66173 0.184 19.86647 C ? B ? 23 C 1
   ATOM 3547 O C ALA B 264 ? 21.99254 27.20734 53.61298 0.184 19.26243 O ? B ? 23 O 1
   ATOM 3548 CB C ALA B 264 ? 23.67511 29.75091 54.54578 0.184 18.40693 C ? B ? 23 CB 1
   ATOM 3549 H C ALA B 264 ? 24.68373 28.24149 52.85627 0.184 24.85601 H ? B ? 23 H 1
   ATOM 3550 HA C ALA B 264 ? 24.34431 28.08469 55.50162 0.184 23.87480 H ? B ? 23 HA 1
   ATOM 3551 HB1 C ALA B 264 ? 23.15167 30.05297 55.30450 0.184 22.06355 H ? B ? 23 HB1 1
   ATOM 3552 HB2 C ALA B 264 ? 24.53824 30.19352 54.54215 0.184 22.06355 H ? B ? 23 HB2 1
   ATOM 3553 HB3 C ALA B 264 ? 23.20212 29.94160 53.72066 0.184 22.06355 H ? B ? 23 HB3 1
   ATOM 3554 N . THR B 265 ? 22.11153 27.14969 55.84925 1.000 19.48768 N ? B ? 24 N 1
   ATOM 3555 CA . THR B 265 ? 20.80621 26.51544 56.08562 1.000 19.11824 C ? B ? 24 CA 1
   ATOM 3556 C . THR B 265 ? 20.32111 27.06989 57.44858 1.000 20.69582 C ? B ? 24 C 1
   ATOM 3557 O . THR B 265 ? 20.97251 27.88195 58.16087 1.000 23.18673 O ? B ? 24 O 1
   ATOM 3558 CB . THR B 265 ? 20.92383 24.99060 56.23941 1.000 22.96626 C ? B ? 24 CB 1
   ATOM 3559 OG1 . THR B 265 ? 21.59354 24.72724 57.51649 1.000 24.12197 O ? B ? 24 OG1 1
   ATOM 3560 CG2 . THR B 265 ? 21.70549 24.35273 55.07722 1.000 27.39950 C ? B ? 24 CG2 1
   ATOM 3561 HA . THR B 265 ? 20.21289 26.72203 55.34657 1.000 22.91713 H ? B ? 24 HA 1
   ATOM 3562 HB . THR B 265 ? 20.04471 24.58094 56.22401 1.000 27.53475 H ? B ? 24 HB 1
   ATOM 3563 HG1 . THR B 265 ? 21.69671 23.90026 57.62162 1.000 28.92159 H ? B ? 24 HG1 1
   ATOM 3564 HG21 . THR B 265 ? 21.65261 23.38578 55.13304 1.000 32.85463 H ? B ? 24 HG21 1
   ATOM 3565 HG22 . THR B 265 ? 21.33228 24.63998 54.22922 1.000 32.85463 H ? B ? 24 HG22 1
   ATOM 3566 HG23 . THR B 265 ? 22.63708 24.61992 55.11781 1.000 32.85463 H ? B ? 24 HG23 1
   ATOM 3567 H B THR B 265 ? 22.54984 27.29168 56.57543 0.816 23.36045 H ? B ? 24 H 1
   ATOM 3568 H C THR B 265 ? 22.56076 27.26196 56.57395 0.184 23.36045 H ? B ? 24 H 1
   ATOM 3569 N . LYS B 266 ? 19.11176 26.66437 57.84115 1.000 23.46522 N ? B ? 25 N 1
   ATOM 3570 CA . LYS B 266 ? 18.64200 27.07623 59.11058 1.000 20.77133 C ? B ? 25 CA 1
   ATOM 3571 C . LYS B 266 ? 19.53594 26.64796 60.22877 1.000 22.72907 C ? B ? 25 C 1
   ATOM 3572 O . LYS B 266 ? 19.62223 27.36246 61.25123 1.000 26.33033 O ? B ? 25 O 1
   ATOM 3573 CB . LYS B 266 ? 17.19008 26.45903 59.26835 1.000 26.03364 C ? B ? 25 CB 1
   ATOM 3574 CG . LYS B 266 ? 16.13815 27.15314 58.48882 1.000 41.63864 C ? B ? 25 CG 1
   ATOM 3575 CD . LYS B 266 ? 14.74885 26.51507 58.78465 1.000 54.28642 C ? B ? 25 CD 1
   ATOM 3576 CE . LYS B 266 ? 13.62876 27.26624 58.01897 1.000 50.78817 C ? B ? 25 CE 1
   ATOM 3577 NZ . LYS B 266 ? 12.28931 27.03869 58.70867 1.000 63.96666 N ? B ? 25 NZ 1
   ATOM 3578 H . LYS B 266 ? 18.57745 26.16572 57.38787 1.000 28.13350 H ? B ? 25 H 1
   ATOM 3579 HA . LYS B 266 ? 18.60887 28.04401 59.16717 1.000 24.90083 H ? B ? 25 HA 1
   ATOM 3580 HB2 . LYS B 266 ? 17.21315 25.53578 58.97173 1.000 31.21560 H ? B ? 25 HB2 1
   ATOM 3581 HB3 . LYS B 266 ? 16.93685 26.50072 60.20379 1.000 31.21560 H ? B ? 25 HB3 1
   ATOM 3582 HG2 . LYS B 266 ? 16.11007 28.08992 58.73895 1.000 49.94161 H ? B ? 25 HG2 1
   ATOM 3583 HG3 . LYS B 266 ? 16.32407 27.06838 57.54058 1.000 49.94161 H ? B ? 25 HG3 1
   ATOM 3584 HD2 . LYS B 266 ? 14.74982 25.58813 58.49885 1.000 65.11894 H ? B ? 25 HD2 1
   ATOM 3585 HD3 . LYS B 266 ? 14.56256 26.56901 59.73507 1.000 65.11894 H ? B ? 25 HD3 1
   ATOM 3586 HE2 . LYS B 266 ? 13.81832 28.21750 58.01155 1.000 60.92104 H ? B ? 25 HE2 1
   ATOM 3587 HE3 . LYS B 266 ? 13.57251 26.93207 57.11008 1.000 60.92104 H ? B ? 25 HE3 1
   ATOM 3588 HZ1 . LYS B 266 ? 11.64429 27.46695 58.26976 1.000 76.73523 H ? B ? 25 HZ1 1
   ATOM 3589 HZ2 . LYS B 266 ? 12.09931 26.16937 58.72534 1.000 76.73523 H ? B ? 25 HZ2 1
   ATOM 3590 HZ3 . LYS B 266 ? 12.32155 27.34338 59.54427 1.000 76.73523 H ? B ? 25 HZ3 1
   ATOM 3591 N B ALA B 267 ? 20.20809 25.50403 60.09434 0.180 22.83085 N ? B ? 26 N 1
   ATOM 3592 CA B ALA B 267 ? 21.10551 24.99068 61.12088 0.180 24.11796 C ? B ? 26 CA 1
   ATOM 3593 C B ALA B 267 ? 22.53278 25.51604 60.99309 0.180 25.78461 C ? B ? 26 C 1
   ATOM 3594 O B ALA B 267 ? 23.36310 25.22459 61.85441 0.180 25.19294 O ? B ? 26 O 1
   ATOM 3595 CB B ALA B 267 ? 21.12695 23.45756 61.06816 0.180 26.02341 C ? B ? 26 CB 1
   ATOM 3596 H B ALA B 267 ? 20.15761 24.99822 59.40065 0.180 27.37225 H ? B ? 26 H 1
   ATOM 3597 HA B ALA B 267 ? 20.76826 25.26605 61.98768 0.180 28.91679 H ? B ? 26 HA 1
   ATOM 3598 HB1 B ALA B 267 ? 21.72548 23.12627 61.75585 0.180 31.20332 H ? B ? 26 HB1 1
   ATOM 3599 HB2 B ALA B 267 ? 20.22931 23.12369 61.22201 0.180 31.20332 H ? B ? 26 HB2 1
   ATOM 3600 HB3 B ALA B 267 ? 21.43932 23.17597 60.19407 0.180 31.20332 H ? B ? 26 HB3 1
   ATOM 3601 N C ALA B 267 ? 20.22343 25.50510 60.08306 0.820 22.60735 N ? B ? 26 N 1
   ATOM 3602 CA C ALA B 267 ? 21.12730 24.99867 61.10274 0.820 23.82103 C ? B ? 26 CA 1
   ATOM 3603 C C ALA B 267 ? 22.50929 25.67610 61.13088 0.820 26.04337 C ? B ? 26 C 1
   ATOM 3604 O C ALA B 267 ? 23.23513 25.51218 62.06944 0.820 23.53469 O ? B ? 26 O 1
   ATOM 3605 CB C ALA B 267 ? 21.28881 23.48628 60.86444 0.820 25.46060 C ? B ? 26 CB 1
   ATOM 3606 H C ALA B 267 ? 20.17685 25.00203 59.38711 0.820 27.10405 H ? B ? 26 H 1
   ATOM 3607 HA C ALA B 267 ? 20.74474 25.16012 61.97937 0.820 28.56046 H ? B ? 26 HA 1
   ATOM 3608 HB1 C ALA B 267 ? 21.90466 23.12695 61.52210 0.820 30.52795 H ? B ? 26 HB1 1
   ATOM 3609 HB2 C ALA B 267 ? 20.42291 23.05829 60.95358 0.820 30.52795 H ? B ? 26 HB2 1
   ATOM 3610 HB3 C ALA B 267 ? 21.63825 23.34290 59.97100 0.820 30.52795 H ? B ? 26 HB3 1
   ATOM 3611 N B TYR B 268 ? 22.82378 26.28312 59.94163 0.180 23.49390 N ? B ? 27 N 1
   ATOM 3612 CA B TYR B 268 ? 24.15271 26.81851 59.66525 0.180 23.76616 C ? B ? 27 CA 1
   ATOM 3613 C B TYR B 268 ? 23.98519 28.02361 58.75044 0.180 21.31955 C ? B ? 27 C 1
   ATOM 3614 O B TYR B 268 ? 24.41708 27.98330 57.60337 0.180 20.92512 O ? B ? 27 O 1
   ATOM 3615 CB B TYR B 268 ? 25.02903 25.75891 59.00849 0.180 22.49560 C ? B ? 27 CB 1
   ATOM 3616 CG B TYR B 268 ? 26.48547 26.14004 58.84340 0.180 22.68528 C ? B ? 27 CG 1
   ATOM 3617 CD1 B TYR B 268 ? 27.27977 26.47007 59.94160 0.180 23.59401 C ? B ? 27 CD1 1
   ATOM 3618 CD2 B TYR B 268 ? 27.06854 26.16785 57.58618 0.180 21.97655 C ? B ? 27 CD2 1
   ATOM 3619 CE1 B TYR B 268 ? 28.60926 26.80748 59.78489 0.180 22.64961 C ? B ? 27 CE1 1
   ATOM 3620 CE2 B TYR B 268 ? 28.39837 26.49456 57.42776 0.180 22.59636 C ? B ? 27 CE2 1
   ATOM 3621 CZ B TYR B 268 ? 29.15997 26.81660 58.52608 0.180 22.54787 C ? B ? 27 CZ 1
   ATOM 3622 OH B TYR B 268 ? 30.49127 27.14964 58.38316 0.180 22.51615 O ? B ? 27 OH 1
   ATOM 3623 H B TYR B 268 ? 22.24426 26.51631 59.35055 0.180 28.16792 H ? B ? 27 H 1
   ATOM 3624 HA B TYR B 268 ? 24.60031 27.08424 60.48375 0.180 28.49463 H ? B ? 27 HA 1
   ATOM 3625 HB2 B TYR B 268 ? 24.99904 24.95631 59.55238 0.180 26.96996 H ? B ? 27 HB2 1
   ATOM 3626 HB3 B TYR B 268 ? 24.67555 25.57392 58.12433 0.180 26.96996 H ? B ? 27 HB3 1
   ATOM 3627 HD1 B TYR B 268 ? 26.90742 26.46268 60.79377 0.180 28.28804 H ? B ? 27 HD1 1
   ATOM 3628 HD2 B TYR B 268 ? 26.55493 25.96306 56.83840 0.180 26.34709 H ? B ? 27 HD2 1
   ATOM 3629 HE1 B TYR B 268 ? 29.12777 27.02677 60.52513 0.180 27.15476 H ? B ? 27 HE1 1
   ATOM 3630 HE2 B TYR B 268 ? 28.77962 26.49711 56.57950 0.180 27.09086 H ? B ? 27 HE2 1
   ATOM 3631 HH B TYR B 268 ? 30.78284 26.86001 57.65056 0.180 26.99462 H ? B ? 27 HH 1
   ATOM 3632 N C TYR B 268 ? 22.85073 26.47625 60.12159 0.820 23.09491 N ? B ? 27 N 1
   ATOM 3633 CA C TYR B 268 ? 24.18595 27.04504 59.92784 0.820 24.06089 C ? B ? 27 CA 1
   ATOM 3634 C C TYR B 268 ? 23.90920 28.25827 59.04272 0.820 19.87696 C ? B ? 27 C 1
   ATOM 3635 O C TYR B 268 ? 23.91198 28.10299 57.83987 0.820 21.94869 O ? B ? 27 O 1
   ATOM 3636 CB C TYR B 268 ? 25.09774 26.07095 59.19101 0.820 22.27112 C ? B ? 27 CB 1
   ATOM 3637 CG C TYR B 268 ? 26.56390 26.52892 59.09268 0.820 23.09969 C ? B ? 27 CG 1
   ATOM 3638 CD1 C TYR B 268 ? 27.29067 26.98887 60.24864 0.820 22.18273 C ? B ? 27 CD1 1
   ATOM 3639 CD2 C TYR B 268 ? 27.20562 26.53776 57.87215 0.820 21.77762 C ? B ? 27 CD2 1
   ATOM 3640 CE1 C TYR B 268 ? 28.61460 27.32624 60.16672 0.820 21.85529 C ? B ? 27 CE1 1
   ATOM 3641 CE2 C TYR B 268 ? 28.55136 26.92176 57.79733 0.820 22.44182 C ? B ? 27 CE2 1
   ATOM 3642 CZ C TYR B 268 ? 29.23083 27.30893 58.91912 0.820 22.05263 C ? B ? 27 CZ 1
   ATOM 3643 OH C TYR B 268 ? 30.56295 27.72543 58.79080 0.820 19.85438 O ? B ? 27 OH 1
   ATOM 3644 H C TYR B 268 ? 22.30198 26.71749 59.50492 0.820 27.68912 H ? B ? 27 H 1
   ATOM 3645 HA C TYR B 268 ? 24.60520 27.28609 60.76869 0.820 28.84831 H ? B ? 27 HA 1
   ATOM 3646 HB2 C TYR B 268 ? 25.08589 25.22115 59.65855 0.820 26.70058 H ? B ? 27 HB2 1
   ATOM 3647 HB3 C TYR B 268 ? 24.76404 25.95711 58.28735 0.820 26.70058 H ? B ? 27 HB3 1
   ATOM 3648 HD1 C TYR B 268 ? 26.85196 27.05779 61.06576 0.820 26.59451 H ? B ? 27 HD1 1
   ATOM 3649 HD2 C TYR B 268 ? 26.74727 26.28991 57.10183 0.820 26.10837 H ? B ? 27 HD2 1
   ATOM 3650 HE1 C TYR B 268 ? 29.09240 27.56214 60.92893 0.820 26.20158 H ? B ? 27 HE1 1
   ATOM 3651 HE2 C TYR B 268 ? 28.98707 26.91319 56.97576 0.820 26.90542 H ? B ? 27 HE2 1
   ATOM 3652 HH C TYR B 268 ? 30.92515 27.33386 58.14189 0.820 23.80049 H ? B ? 27 HH 1
   ATOM 3653 N B ASN B 269 ? 23.37111 29.07835 59.25737 0.180 21.18581 N ? B ? 28 N 1
   ATOM 3654 CA B ASN B 269 ? 22.81599 30.13385 58.42918 0.180 22.17401 C ? B ? 28 CA 1
   ATOM 3655 C B ASN B 269 ? 23.93899 30.92814 57.73406 0.180 20.66591 C ? B ? 28 C 1
   ATOM 3656 O B ASN B 269 ? 25.10753 30.52554 57.69355 0.180 19.99904 O ? B ? 28 O 1
   ATOM 3657 CB B ASN B 269 ? 21.91138 31.02214 59.27670 0.180 21.16214 C ? B ? 28 CB 1
   ATOM 3658 CG B ASN B 269 ? 22.60403 31.52284 60.54203 0.180 24.06544 C ? B ? 28 CG 1
   ATOM 3659 OD1 B ASN B 269 ? 23.83980 31.52481 60.62795 0.180 23.88963 O ? B ? 28 OD1 1
   ATOM 3660 ND2 B ASN B 269 ? 21.81350 31.91618 61.53589 0.180 23.24672 N ? B ? 28 ND2 1
   ATOM 3661 H B ASN B 269 ? 23.25974 29.21012 60.09989 0.180 25.39820 H ? B ? 28 H 1
   ATOM 3662 HA B ASN B 269 ? 22.28670 29.72266 57.72799 0.180 26.58405 H ? B ? 28 HA 1
   ATOM 3663 HB2 B ASN B 269 ? 21.64497 31.79437 58.75364 0.180 25.36981 H ? B ? 28 HB2 1
   ATOM 3664 HB3 B ASN B 269 ? 21.12822 30.51535 59.54262 0.180 25.36981 H ? B ? 28 HB3 1
   ATOM 3665 HD21 B ASN B 269 ? 22.15661 32.20634 62.26915 0.180 27.87130 H ? B ? 28 HD21 1
   ATOM 3666 HD22 B ASN B 269 ? 20.95901 31.88047 61.44553 0.180 27.87130 H ? B ? 28 HD22 1
   ATOM 3667 N C ASN B 269 ? 23.62199 29.37329 59.64998 0.820 20.59166 N ? B ? 28 N 1
   ATOM 3668 CA C ASN B 269 ? 22.95645 30.45742 58.94190 0.820 23.24674 C ? B ? 28 CA 1
   ATOM 3669 C C ASN B 269 ? 24.03057 31.34366 58.22928 0.820 20.06519 C ? B ? 28 C 1
   ATOM 3670 O C ASN B 269 ? 25.25416 31.10825 58.30921 0.820 20.81993 O ? B ? 28 O 1
   ATOM 3671 CB C ASN B 269 ? 22.07126 31.27807 59.84581 0.820 22.52898 C ? B ? 28 CB 1
   ATOM 3672 CG C ASN B 269 ? 22.85977 32.12743 60.88171 0.820 25.53801 C ? B ? 28 CG 1
   ATOM 3673 OD1 C ASN B 269 ? 23.98335 32.63623 60.66589 0.820 22.03464 O ? B ? 28 OD1 1
   ATOM 3674 ND2 C ASN B 269 ? 22.29155 32.20239 62.08131 0.820 27.04800 N ? B ? 28 ND2 1
   ATOM 3675 H C ASN B 269 ? 23.79771 29.53964 60.47524 0.820 24.68522 H ? B ? 28 H 1
   ATOM 3676 HA C ASN B 269 ? 22.36318 30.08033 58.27352 0.820 27.87132 H ? B ? 28 HA 1
   ATOM 3677 HB2 C ASN B 269 ? 21.54601 31.88584 59.30210 0.820 27.01000 H ? B ? 28 HB2 1
   ATOM 3678 HB3 C ASN B 269 ? 21.48510 30.68090 60.33642 0.820 27.01000 H ? B ? 28 HB3 1
   ATOM 3679 HD21 C ASN B 269 ? 22.66842 32.65483 62.70811 0.820 32.43283 H ? B ? 28 HD21 1
   ATOM 3680 HD22 C ASN B 269 ? 21.54713 31.79843 62.23050 0.820 32.43283 H ? B ? 28 HD22 1
   ATOM 3681 N B VAL B 270 ? 23.55602 32.06309 57.13819 0.180 20.49784 N ? B ? 29 N 1
   ATOM 3682 CA B VAL B 270 ? 24.49726 32.84920 56.33530 0.180 19.77231 C ? B ? 29 CA 1
   ATOM 3683 C B VAL B 270 ? 25.54802 33.55842 57.19425 0.180 20.24967 C ? B ? 29 C 1
   ATOM 3684 O B VAL B 270 ? 26.69280 33.73168 56.76203 0.180 18.33463 O ? B ? 29 O 1
   ATOM 3685 CB B VAL B 270 ? 23.72173 33.86082 55.46520 0.180 18.12888 C ? B ? 29 CB 1
   ATOM 3686 CG1 B VAL B 270 ? 24.71026 34.70988 54.64205 0.180 18.11093 C ? B ? 29 CG1 1
   ATOM 3687 CG2 B VAL B 270 ? 22.72860 33.14861 54.56368 0.180 18.02240 C ? B ? 29 CG2 1
   ATOM 3688 H B VAL B 270 ? 22.76462 32.39674 57.18253 0.180 24.57264 H ? B ? 29 H 1
   ATOM 3689 HA B VAL B 270 ? 24.97527 32.23089 55.76077 0.180 23.70200 H ? B ? 29 HA 1
   ATOM 3690 HB B VAL B 270 ? 23.21483 34.45478 56.04066 0.180 21.72989 H ? B ? 29 HB 1
   ATOM 3691 HG11 B VAL B 270 ? 24.22021 35.18659 53.95393 0.180 21.70834 H ? B ? 29 HG11 1
   ATOM 3692 HG12 B VAL B 270 ? 25.15129 35.34133 55.23169 0.180 21.70834 H ? B ? 29 HG12 1
   ATOM 3693 HG13 B VAL B 270 ? 25.36689 34.12363 54.23457 0.180 21.70834 H ? B ? 29 HG13 1
   ATOM 3694 HG21 B VAL B 270 ? 22.29416 33.80238 53.99381 0.180 21.60212 H ? B ? 29 HG21 1
   ATOM 3695 HG22 B VAL B 270 ? 23.20359 32.50018 54.02071 0.180 21.60212 H ? B ? 29 HG22 1
   ATOM 3696 HG23 B VAL B 270 ? 22.06849 32.69897 55.11411 0.180 21.60212 H ? B ? 29 HG23 1
   ATOM 3697 N C VAL B 270 ? 23.52699 32.26642 57.38955 0.820 21.12574 N ? B ? 29 N 1
   ATOM 3698 CA C VAL B 270 ? 24.46343 33.08086 56.55188 0.820 19.84093 C ? B ? 29 CA 1
   ATOM 3699 C C VAL B 270 ? 25.55326 33.74899 57.38983 0.820 20.21630 C ? B ? 29 C 1
   ATOM 3700 O C VAL B 270 ? 26.69875 33.86802 56.95465 0.820 17.45236 O ? B ? 29 O 1
   ATOM 3701 CB C VAL B 270 ? 23.65484 34.08898 55.72020 0.820 17.94516 C ? B ? 29 CB 1
   ATOM 3702 CG1 C VAL B 270 ? 24.55575 35.06646 55.02833 0.820 19.16619 C ? B ? 29 CG1 1
   ATOM 3703 CG2 C VAL B 270 ? 22.81903 33.35609 54.72974 0.820 17.81889 C ? B ? 29 CG2 1
   ATOM 3704 H C VAL B 270 ? 22.69147 32.44018 57.28319 0.820 25.32612 H ? B ? 29 H 1
   ATOM 3705 HA C VAL B 270 ? 24.92966 32.48484 55.94502 0.820 23.78434 H ? B ? 29 HA 1
   ATOM 3706 HB C VAL B 270 ? 23.07686 34.59684 56.31090 0.820 21.50942 H ? B ? 29 HB 1
   ATOM 3707 HG11 C VAL B 270 ? 24.04265 35.55411 54.36513 0.820 22.97466 H ? B ? 29 HG11 1
   ATOM 3708 HG12 C VAL B 270 ? 24.91742 35.68204 55.68495 0.820 22.97466 H ? B ? 29 HG12 1
   ATOM 3709 HG13 C VAL B 270 ? 25.27672 34.58119 54.59751 0.820 22.97466 H ? B ? 29 HG13 1
   ATOM 3710 HG21 C VAL B 270 ? 22.32775 33.99855 54.19421 0.820 21.35790 H ? B ? 29 HG21 1
   ATOM 3711 HG22 C VAL B 270 ? 23.39717 32.82436 54.16061 0.820 21.35790 H ? B ? 29 HG22 1
   ATOM 3712 HG23 C VAL B 270 ? 22.20031 32.77901 55.20415 0.820 21.35790 H ? B ? 29 HG23 1
   ATOM 3713 N B THR B 271 ? 25.19298 33.98760 58.40690 0.180 20.72456 N ? B ? 30 N 1
   ATOM 3714 CA B THR B 271 ? 26.14999 34.72381 59.22091 0.180 22.90208 C ? B ? 30 CA 1
   ATOM 3715 C B THR B 271 ? 27.21515 33.79335 59.79001 0.180 21.74540 C ? B ? 30 C 1
   ATOM 3716 O B THR B 271 ? 28.38280 34.17813 59.91709 0.180 21.33404 O ? B ? 30 O 1
   ATOM 3717 CB B THR B 271 ? 25.43178 35.45307 60.36247 0.180 26.00183 C ? B ? 30 CB 1
   ATOM 3718 OG1 B THR B 271 ? 26.39367 36.05811 61.24376 0.180 26.83350 O ? B ? 30 OG1 1
   ATOM 3719 CG2 B THR B 271 ? 24.57944 34.49425 61.14627 0.180 25.77087 C ? B ? 30 CG2 1
   ATOM 3720 H B THR B 271 ? 24.42273 33.86719 58.76996 0.180 24.84470 H ? B ? 30 H 1
   ATOM 3721 HA B THR B 271 ? 26.58188 35.38779 58.66100 0.180 27.45772 H ? B ? 30 HA 1
   ATOM 3722 HB B THR B 271 ? 24.86112 36.14300 59.98929 0.180 31.17743 H ? B ? 30 HB 1
   ATOM 3723 HG1 B THR B 271 ? 25.99915 36.46701 61.86243 0.180 32.17543 H ? B ? 30 HG1 1
   ATOM 3724 HG21 B THR B 271 ? 24.34705 34.88216 62.00442 0.180 30.90028 H ? B ? 30 HG21 1
   ATOM 3725 HG22 B THR B 271 ? 23.76437 34.29934 60.65782 0.180 30.90028 H ? B ? 30 HG22 1
   ATOM 3726 HG23 B THR B 271 ? 25.06262 33.66650 61.29546 0.180 30.90028 H ? B ? 30 HG23 1
   ATOM 3727 N C THR B 271 ? 25.19963 34.25347 58.57748 0.820 19.72013 N ? B ? 30 N 1
   ATOM 3728 CA C THR B 271 ? 26.19369 34.86682 59.41908 0.820 23.32582 C ? B ? 30 CA 1
   ATOM 3729 C C THR B 271 ? 27.21046 33.83440 59.88295 0.820 21.57543 C ? B ? 30 C 1
   ATOM 3730 O C THR B 271 ? 28.41280 34.10186 59.88566 0.820 21.13734 O ? B ? 30 O 1
   ATOM 3731 CB C THR B 271 ? 25.51320 35.52148 60.64754 0.820 26.92203 C ? B ? 30 CB 1
   ATOM 3732 OG1 C THR B 271 ? 24.63315 36.59134 60.20764 0.820 22.93331 O ? B ? 30 OG1 1
   ATOM 3733 CG2 C THR B 271 ? 26.55438 36.18563 61.59311 0.820 27.18519 C ? B ? 30 CG2 1
   ATOM 3734 H C THR B 271 ? 24.40299 34.24711 58.90140 0.820 23.63938 H ? B ? 30 H 1
   ATOM 3735 HA C THR B 271 ? 26.65208 35.55864 58.91691 0.820 27.96621 H ? B ? 30 HA 1
   ATOM 3736 HB C THR B 271 ? 25.03104 34.82595 61.12152 0.820 32.28167 H ? B ? 30 HB 1
   ATOM 3737 HG1 C THR B 271 ? 23.95946 36.26930 59.82289 0.820 27.49520 H ? B ? 30 HG1 1
   ATOM 3738 HG21 C THR B 271 ? 26.10307 36.75467 62.23608 0.820 32.59745 H ? B ? 30 HG21 1
   ATOM 3739 HG22 C THR B 271 ? 27.05132 35.50325 62.07093 0.820 32.59745 H ? B ? 30 HG22 1
   ATOM 3740 HG23 C THR B 271 ? 27.17498 36.72394 61.07738 0.820 32.59745 H ? B ? 30 HG23 1
   ATOM 3741 N B GLN B 272 ? 26.82900 32.56743 60.15108 0.180 23.83958 N ? B ? 31 N 1
   ATOM 3742 CA B GLN B 272 ? 27.80148 31.60740 60.66478 0.180 23.46603 C ? B ? 31 CA 1
   ATOM 3743 C B GLN B 272 ? 28.70317 31.09948 59.55000 0.180 23.19222 C ? B ? 31 C 1
   ATOM 3744 O B GLN B 272 ? 29.88276 30.81673 59.77358 0.180 20.50141 O ? B ? 31 O 1
   ATOM 3745 CB B GLN B 272 ? 27.08119 30.43875 61.33147 0.180 25.90850 C ? B ? 31 CB 1
   ATOM 3746 CG B GLN B 272 ? 26.41928 30.79271 62.66001 0.180 25.14377 C ? B ? 31 CG 1
   ATOM 3747 CD B GLN B 272 ? 25.48417 29.71312 63.14418 0.180 28.50689 C ? B ? 31 CD 1
   ATOM 3748 OE1 B GLN B 272 ? 24.80119 29.06626 62.34424 0.180 27.23314 O ? B ? 31 OE1 1
   ATOM 3749 NE2 B GLN B 272 ? 25.44807 29.49501 64.46350 0.180 31.90352 N ? B ? 31 NE2 1
   ATOM 3750 H B GLN B 272 ? 26.02227 32.27251 60.10863 0.180 28.58272 H ? B ? 31 H 1
   ATOM 3751 HA B GLN B 272 ? 28.35250 32.03978 61.33584 0.180 28.13447 H ? B ? 31 HA 1
   ATOM 3752 HB2 B GLN B 272 ? 26.38834 30.11858 60.73285 0.180 31.06543 H ? B ? 31 HB2 1
   ATOM 3753 HB3 B GLN B 272 ? 27.72486 29.73326 61.50139 0.180 31.06543 H ? B ? 31 HB3 1
   ATOM 3754 HG2 B GLN B 272 ? 27.10642 30.91984 63.33275 0.180 30.14776 H ? B ? 31 HG2 1
   ATOM 3755 HG3 B GLN B 272 ? 25.90639 31.60881 62.55131 0.180 30.14776 H ? B ? 31 HG3 1
   ATOM 3756 HE21 B GLN B 272 ? 25.94349 29.96074 64.99004 0.180 38.25945 H ? B ? 31 HE21 1
   ATOM 3757 HE22 B GLN B 272 ? 24.92945 28.88905 64.78512 0.180 38.25945 H ? B ? 31 HE22 1
   ATOM 3758 N C GLN B 272 ? 26.75656 32.63984 60.26965 0.820 24.57596 N ? B ? 31 N 1
   ATOM 3759 CA C GLN B 272 ? 27.69725 31.60989 60.74560 0.820 23.54039 C ? B ? 31 CA 1
   ATOM 3760 C C GLN B 272 ? 28.65050 31.22887 59.62853 0.820 23.85383 C ? B ? 31 C 1
   ATOM 3761 O C GLN B 272 ? 29.85759 31.10407 59.82437 0.820 19.63138 O ? B ? 31 O 1
   ATOM 3762 CB C GLN B 272 ? 26.93893 30.36347 61.20706 0.820 26.51462 C ? B ? 31 CB 1
   ATOM 3763 CG C GLN B 272 ? 26.01461 30.63273 62.45195 0.820 24.03545 C ? B ? 31 CG 1
   ATOM 3764 CD C GLN B 272 ? 25.19800 29.45273 62.83480 0.820 27.58311 C ? B ? 31 CD 1
   ATOM 3765 OE1 C GLN B 272 ? 24.00422 29.30759 62.46648 0.820 25.37246 O ? B ? 31 OE1 1
   ATOM 3766 NE2 C GLN B 272 ? 25.80037 28.55130 63.63940 0.820 37.23278 N ? B ? 31 NE2 1
   ATOM 3767 H C GLN B 272 ? 25.93040 32.40099 60.26829 0.820 29.46638 H ? B ? 31 H 1
   ATOM 3768 HA C GLN B 272 ? 28.19326 31.96046 61.50188 0.820 28.22370 H ? B ? 31 HA 1
   ATOM 3769 HB2 C GLN B 272 ? 26.37860 30.04885 60.48047 0.820 31.79277 H ? B ? 31 HB2 1
   ATOM 3770 HB3 C GLN B 272 ? 27.57979 29.67796 61.45257 0.820 31.79277 H ? B ? 31 HB3 1
   ATOM 3771 HG2 C GLN B 272 ? 26.56968 30.87099 63.21091 0.820 28.81777 H ? B ? 31 HG2 1
   ATOM 3772 HG3 C GLN B 272 ? 25.40842 31.36053 62.24280 0.820 28.81777 H ? B ? 31 HG3 1
   ATOM 3773 HE21 C GLN B 272 ? 26.61019 28.67990 63.89873 0.820 44.65457 H ? B ? 31 HE21 1
   ATOM 3774 HE22 C GLN B 272 ? 25.37425 27.84850 63.89258 0.820 44.65457 H ? B ? 31 HE22 1
   ATOM 3775 N B ALA B 273 ? 28.17765 30.99375 58.34358 0.180 20.40576 N ? B ? 32 N 1
   ATOM 3776 CA B ALA B 273 ? 28.94718 30.45073 57.24140 0.180 18.67891 C ? B ? 32 CA 1
   ATOM 3777 C B ALA B 273 ? 29.78501 31.49611 56.53719 0.180 19.36295 C ? B ? 32 C 1
   ATOM 3778 O B ALA B 273 ? 30.87440 31.16348 56.05938 0.180 18.97590 O ? B ? 32 O 1
   ATOM 3779 CB B ALA B 273 ? 28.01622 29.79131 56.21953 0.180 20.42472 C ? B ? 32 CB 1
   ATOM 3780 H B ALA B 273 ? 27.37686 31.22953 58.13684 0.180 24.46214 H ? B ? 32 H 1
   ATOM 3781 HA B ALA B 273 ? 29.54400 29.77106 57.59177 0.180 22.38993 H ? B ? 32 HA 1
   ATOM 3782 HB1 B ALA B 273 ? 28.54964 29.42290 55.49798 0.180 24.48489 H ? B ? 32 HB1 1
   ATOM 3783 HB2 B ALA B 273 ? 27.51775 29.08352 56.65708 0.180 24.48489 H ? B ? 32 HB2 1
   ATOM 3784 HB3 B ALA B 273 ? 27.40541 30.45961 55.87143 0.180 24.48489 H ? B ? 32 HB3 1
   ATOM 3785 N C ALA B 273 ? 28.12904 31.08171 58.43833 0.820 20.11483 N ? B ? 32 N 1
   ATOM 3786 CA C ALA B 273 ? 28.89118 30.53565 57.34362 0.820 18.29941 C ? B ? 32 CA 1
   ATOM 3787 C C ALA B 273 ? 29.74048 31.56322 56.65531 0.820 19.35648 C ? B ? 32 C 1
   ATOM 3788 O C ALA B 273 ? 30.89783 31.26224 56.30252 0.820 18.56026 O ? B ? 32 O 1
   ATOM 3789 CB C ALA B 273 ? 27.93651 29.94710 56.29808 0.820 20.83953 C ? B ? 32 CB 1
   ATOM 3790 H C ALA B 273 ? 27.32162 31.29308 58.23098 0.820 24.11303 H ? B ? 32 H 1
   ATOM 3791 HA C ALA B 273 ? 29.46796 29.84677 57.70923 0.820 21.93452 H ? B ? 32 HA 1
   ATOM 3792 HB1 C ALA B 273 ? 28.45623 29.59506 55.55857 0.820 24.98266 H ? B ? 32 HB1 1
   ATOM 3793 HB2 C ALA B 273 ? 27.41964 29.23562 56.70740 0.820 24.98266 H ? B ? 32 HB2 1
   ATOM 3794 HB3 C ALA B 273 ? 27.34377 30.64695 55.98222 0.820 24.98266 H ? B ? 32 HB3 1
   ATOM 3795 N B PHE B 274 ? 29.32391 32.76142 56.49892 0.180 19.94035 N ? B ? 33 N 1
   ATOM 3796 CA B PHE B 274 ? 29.98689 33.76812 55.67749 0.180 17.50271 C ? B ? 33 CA 1
   ATOM 3797 C B PHE B 274 ? 30.14283 35.11078 56.37498 0.180 17.95123 C ? B ? 33 C 1
   ATOM 3798 O B PHE B 274 ? 30.52977 36.08311 55.71628 0.180 20.48088 O ? B ? 33 O 1
   ATOM 3799 CB B PHE B 274 ? 29.20172 33.93201 54.35567 0.180 17.42934 C ? B ? 33 CB 1
   ATOM 3800 CG B PHE B 274 ? 28.95068 32.64526 53.64839 0.180 15.29111 C ? B ? 33 CG 1
   ATOM 3801 CD1 B PHE B 274 ? 29.99314 31.92038 53.11168 0.180 17.24473 C ? B ? 33 CD1 1
   ATOM 3802 CD2 B PHE B 274 ? 27.67127 32.15792 53.50836 0.180 15.52643 C ? B ? 33 CD2 1
   ATOM 3803 CE1 B PHE B 274 ? 29.77430 30.72041 52.45341 0.180 15.44011 C ? B ? 33 CE1 1
   ATOM 3804 CE2 B PHE B 274 ? 27.43749 30.96735 52.85617 0.180 16.68848 C ? B ? 33 CE2 1
   ATOM 3805 CZ B PHE B 274 ? 28.50400 30.24652 52.33484 0.180 16.57133 C ? B ? 33 CZ 1
   ATOM 3806 H B PHE B 274 ? 28.64037 33.04813 56.93500 0.180 23.90365 H ? B ? 33 H 1
   ATOM 3807 HA B PHE B 274 ? 30.88744 33.47310 55.47047 0.180 20.97849 H ? B ? 33 HA 1
   ATOM 3808 HB2 B PHE B 274 ? 28.34178 34.33608 54.55093 0.180 20.89044 H ? B ? 33 HB2 1
   ATOM 3809 HB3 B PHE B 274 ? 29.70947 34.50433 53.75939 0.180 20.89044 H ? B ? 33 HB3 1
   ATOM 3810 HD1 B PHE B 274 ? 30.86149 32.24326 53.19297 0.180 20.66890 H ? B ? 33 HD1 1
   ATOM 3811 HD2 B PHE B 274 ? 26.95588 32.63821 53.85829 0.180 18.60695 H ? B ? 33 HD2 1
   ATOM 3812 HE1 B PHE B 274 ? 30.48853 30.24374 52.09624 0.180 18.50336 H ? B ? 33 HE1 1
   ATOM 3813 HE2 B PHE B 274 ? 26.56896 30.64752 52.76531 0.180 20.00141 H ? B ? 33 HE2 1
   ATOM 3814 HZ B PHE B 274 ? 28.34962 29.43730 51.90328 0.180 19.86083 H ? B ? 33 HZ 1
   ATOM 3815 N C PHE B 274 ? 29.22726 32.81813 56.54081 0.820 19.89903 N ? B ? 33 N 1
   ATOM 3816 CA C PHE B 274 ? 29.87785 33.79147 55.66076 0.820 17.20317 C ? B ? 33 CA 1
   ATOM 3817 C C PHE B 274 ? 30.16072 35.09957 56.36892 0.820 17.78189 C ? B ? 33 C 1
   ATOM 3818 O C PHE B 274 ? 30.54679 36.05109 55.71467 0.820 20.25689 O ? B ? 33 O 1
   ATOM 3819 CB C PHE B 274 ? 28.97729 33.95599 54.38057 0.820 17.11312 C ? B ? 33 CB 1
   ATOM 3820 CG C PHE B 274 ? 28.69928 32.69791 53.68374 0.820 14.06503 C ? B ? 33 CG 1
   ATOM 3821 CD1 C PHE B 274 ? 29.69655 31.95711 53.16415 0.820 16.93140 C ? B ? 33 CD1 1
   ATOM 3822 CD2 C PHE B 274 ? 27.42599 32.27841 53.47079 0.820 14.82136 C ? B ? 33 CD2 1
   ATOM 3823 CE1 C PHE B 274 ? 29.44991 30.70124 52.47709 0.820 13.79043 C ? B ? 33 CE1 1
   ATOM 3824 CE2 C PHE B 274 ? 27.11876 31.13486 52.81821 0.820 16.39405 C ? B ? 33 CE2 1
   ATOM 3825 CZ C PHE B 274 ? 28.19050 30.31547 52.33022 0.820 16.53762 C ? B ? 33 CZ 1
   ATOM 3826 H C PHE B 274 ? 28.52916 33.10575 56.95256 0.820 23.85407 H ? B ? 33 H 1
   ATOM 3827 HA C PHE B 274 ? 30.74414 33.49007 55.34516 0.820 20.61903 H ? B ? 33 HA 1
   ATOM 3828 HB2 C PHE B 274 ? 28.12724 34.34091 54.64546 0.820 20.51098 H ? B ? 33 HB2 1
   ATOM 3829 HB3 C PHE B 274 ? 29.42844 34.54577 53.75645 0.820 20.51098 H ? B ? 33 HB3 1
   ATOM 3830 HD1 C PHE B 274 ? 30.57202 32.25949 53.24793 0.820 20.29292 H ? B ? 33 HD1 1
   ATOM 3831 HD2 C PHE B 274 ? 26.72900 32.80475 53.79026 0.820 17.76087 H ? B ? 33 HD2 1
   ATOM 3832 HE1 C PHE B 274 ? 30.15187 30.18545 52.15135 0.820 16.52375 H ? B ? 33 HE1 1
   ATOM 3833 HE2 C PHE B 274 ? 26.23239 30.88498 52.68855 0.820 19.64809 H ? B ? 33 HE2 1
   ATOM 3834 HZ C PHE B 274 ? 28.00038 29.50879 51.90831 0.820 19.82037 H ? B ? 33 HZ 1
   ATOM 3835 N . GLY B 275 ? 29.84033 35.20827 57.67325 1.000 20.28916 N ? B ? 34 N 1
   ATOM 3836 CA . GLY B 275 ? 30.12920 36.45194 58.38843 1.000 22.87005 C ? B ? 34 CA 1
   ATOM 3837 C . GLY B 275 ? 28.96881 37.43592 58.34321 1.000 21.10932 C ? B ? 34 C 1
   ATOM 3838 O . GLY B 275 ? 28.05030 37.33766 57.52866 1.000 20.11774 O ? B ? 34 O 1
   ATOM 3839 HA2 . GLY B 275 ? 30.32138 36.24979 59.31746 1.000 27.41929 H ? B ? 34 HA2 1
   ATOM 3840 HA3 . GLY B 275 ? 30.90506 36.87715 57.99074 1.000 27.41929 H ? B ? 34 HA3 1
   ATOM 3841 H B GLY B 275 ? 29.47891 34.58711 58.14562 0.180 24.32223 H ? B ? 34 H 1
   ATOM 3842 H C GLY B 275 ? 29.46772 34.59240 58.14385 0.820 24.32223 H ? B ? 34 H 1
   ATOM 3843 N . ARG B 276 ? 28.98508 38.36997 59.31928 1.000 21.19584 N ? B ? 35 N 1
   ATOM 3844 CA . ARG B 276 ? 28.02787 39.42706 59.35134 1.000 20.73352 C ? B ? 35 CA 1
   ATOM 3845 C . ARG B 276 ? 28.02084 40.20387 58.03650 1.000 18.57200 C ? B ? 35 C 1
   ATOM 3846 O . ARG B 276 ? 29.08078 40.51603 57.51734 1.000 18.77367 O ? B ? 35 O 1
   ATOM 3847 CB . ARG B 276 ? 28.34991 40.44017 60.47299 1.000 25.75981 C ? B ? 35 CB 1
   ATOM 3848 CG . ARG B 276 ? 27.71518 39.99737 61.79140 1.000 31.27940 C ? B ? 35 CG 1
   ATOM 3849 CD . ARG B 276 ? 28.46071 40.42173 62.95745 1.000 36.94329 C ? B ? 35 CD 1
   ATOM 3850 NE . ARG B 276 ? 28.06832 41.60029 63.62480 1.000 55.82924 N ? B ? 35 NE 1
   ATOM 3851 CZ . ARG B 276 ? 27.06263 41.66864 64.47377 1.000 58.72398 C ? B ? 35 CZ 1
   ATOM 3852 NH1 . ARG B 276 ? 26.33146 40.61557 64.73798 1.000 56.15728 N ? B ? 35 NH1 1
   ATOM 3853 NH2 . ARG B 276 ? 26.75922 42.83484 65.02698 1.000 98.95598 N ? B ? 35 NH2 1
   ATOM 3854 H . ARG B 276 ? 29.55290 38.39073 59.96484 1.000 25.41024 H ? B ? 35 H 1
   ATOM 3855 HA . ARG B 276 ? 27.16009 39.02377 59.51015 1.000 24.85546 H ? B ? 35 HA 1
   ATOM 3856 HB2 . ARG B 276 ? 29.31070 40.49516 60.59451 1.000 30.88700 H ? B ? 35 HB2 1
   ATOM 3857 HB3 . ARG B 276 ? 27.99519 41.31111 60.23522 1.000 30.88700 H ? B ? 35 HB3 1
   ATOM 3858 HG2 . ARG B 276 ? 26.82440 40.37613 61.85423 1.000 37.51051 H ? B ? 35 HG2 1
   ATOM 3859 HG3 . ARG B 276 ? 27.66567 39.02875 61.80672 1.000 37.51051 H ? B ? 35 HG3 1
   ATOM 3860 HD2 . ARG B 276 ? 28.41115 39.70767 63.61209 1.000 44.30718 H ? B ? 35 HD2 1
   ATOM 3861 HD3 . ARG B 276 ? 29.38118 40.55679 62.68287 1.000 44.30718 H ? B ? 35 HD3 1
   ATOM 3862 HE . ARG B 276 ? 28.51309 42.31945 63.46801 1.000 66.97032 H ? B ? 35 HE 1
   ATOM 3863 HH11 . ARG B 276 ? 26.50443 39.86501 64.35544 1.000 67.36397 H ? B ? 35 HH11 1
   ATOM 3864 HH12 . ARG B 276 ? 25.67809 40.67426 65.29410 1.000 67.36397 H ? B ? 35 HH12 1
   ATOM 3865 HH21 . ARG B 276 ? 27.21685 43.53598 64.83056 1.000 118.72240 H ? B ? 35 HH21 1
   ATOM 3866 HH22 . ARG B 276 ? 26.10480 42.89009 65.58222 1.000 118.72240 H ? B ? 35 HH22 1
   ATOM 3867 N . ARG B 277 ? 26.80399 40.55301 57.57334 1.000 17.19051 N ? B ? 36 N 1
   ATOM 3868 CA . ARG B 277 ? 26.67592 41.43952 56.44684 1.000 18.41749 C ? B ? 36 CA 1
   ATOM 3869 C . ARG B 277 ? 27.23873 42.80984 56.81877 1.000 23.46971 C ? B ? 36 C 1
   ATOM 3870 O . ARG B 277 ? 27.04991 43.29216 57.94752 1.000 19.28766 O ? B ? 36 O 1
   ATOM 3871 CB . ARG B 277 ? 25.18536 41.57467 55.96126 1.000 17.44666 C ? B ? 36 CB 1
   ATOM 3872 CG . ARG B 277 ? 24.61708 40.50536 54.95316 1.000 18.07894 C ? B ? 36 CG 1
   ATOM 3873 CD . ARG B 277 ? 24.61013 39.01840 55.49334 1.000 16.20023 C ? B ? 36 CD 1
   ATOM 3874 NE . ARG B 277 ? 25.93026 38.39887 55.55324 1.000 15.51854 N ? B ? 36 NE 1
   ATOM 3875 CZ . ARG B 277 ? 26.58221 37.94116 54.51824 1.000 16.19596 C ? B ? 36 CZ 1
   ATOM 3876 NH1 . ARG B 277 ? 26.06446 38.07044 53.28593 1.000 13.61929 N ? B ? 36 NH1 1
   ATOM 3877 NH2 . ARG B 277 ? 27.81316 37.44427 54.70292 1.000 16.45947 N ? B ? 36 NH2 1
   ATOM 3878 H . ARG B 277 ? 26.05686 40.28327 57.90296 1.000 20.60385 H ? B ? 36 H 1
   ATOM 3879 HA . ARG B 277 ? 27.17211 41.07462 55.69748 1.000 22.07623 H ? B ? 36 HA 1
   ATOM 3880 HB2 . ARG B 277 ? 24.61770 41.54012 56.74705 1.000 20.91123 H ? B ? 36 HB2 1
   ATOM 3881 HB3 . ARG B 277 ? 25.09688 42.43687 55.52573 1.000 20.91123 H ? B ? 36 HB3 1
   ATOM 3882 HG2 . ARG B 277 ? 23.70086 40.74055 54.73839 1.000 21.66996 H ? B ? 36 HG2 1
   ATOM 3883 HG3 . ARG B 277 ? 25.16038 40.51988 54.14972 1.000 21.66996 H ? B ? 36 HG3 1
   ATOM 3884 HD2 . ARG B 277 ? 24.24316 39.01547 56.39124 1.000 19.41551 H ? B ? 36 HD2 1
   ATOM 3885 HD3 . ARG B 277 ? 24.05794 38.47732 54.90749 1.000 19.41551 H ? B ? 36 HD3 1
   ATOM 3886 HE . ARG B 277 ? 26.30516 38.33041 56.32419 1.000 18.59748 H ? B ? 36 HE 1
   ATOM 3887 HH11 . ARG B 277 ? 25.30286 38.45494 53.17767 1.000 16.31838 H ? B ? 36 HH11 1
   ATOM 3888 HH12 . ARG B 277 ? 26.49449 37.76873 52.60502 1.000 16.31838 H ? B ? 36 HH12 1
   ATOM 3889 HH21 . ARG B 277 ? 28.15798 37.43147 55.49066 1.000 19.72660 H ? B ? 36 HH21 1
   ATOM 3890 HH22 . ARG B 277 ? 28.25820 37.13822 54.03369 1.000 19.72660 H ? B ? 36 HH22 1
   ATOM 3891 N . GLY B 278 ? 27.78544 43.51843 55.81963 1.000 18.25905 N ? B ? 37 N 1
   ATOM 3892 CA . GLY B 278 ? 28.24993 44.87562 56.09799 1.000 19.51589 C ? B ? 37 CA 1
   ATOM 3893 C . GLY B 278 ? 28.83436 45.55395 54.88947 1.000 20.27897 C ? B ? 37 C 1
   ATOM 3894 O . GLY B 278 ? 28.67679 45.11819 53.77209 1.000 20.40533 O ? B ? 37 O 1
   ATOM 3895 H . GLY B 278 ? 27.89119 43.24364 55.01161 1.000 21.88609 H ? B ? 37 H 1
   ATOM 3896 HA2 . GLY B 278 ? 27.50440 45.40934 56.41459 1.000 23.39430 H ? B ? 37 HA2 1
   ATOM 3897 HA3 . GLY B 278 ? 28.93136 44.84447 56.78761 1.000 23.39430 H ? B ? 37 HA3 1
   ATOM 3898 N . PRO B 279 ? 29.34073 46.77456 55.07836 1.000 20.80625 N ? B ? 38 N 1
   ATOM 3899 CA . PRO B 279 ? 29.71215 47.58589 53.93314 1.000 22.92874 C ? B ? 38 CA 1
   ATOM 3900 C . PRO B 279 ? 31.13472 47.43128 53.46847 1.000 22.18615 C ? B ? 38 C 1
   ATOM 3901 O . PRO B 279 ? 31.48990 48.10038 52.48965 1.000 22.07432 O ? B ? 38 O 1
   ATOM 3902 CB . PRO B 279 ? 29.52517 49.07875 54.45816 1.000 22.39016 C ? B ? 38 CB 1
   ATOM 3903 CG . PRO B 279 ? 29.79538 48.91508 56.01790 1.000 23.90177 C ? B ? 38 CG 1
   ATOM 3904 CD . PRO B 279 ? 29.44392 47.46488 56.35484 1.000 21.60980 C ? B ? 38 CD 1
   ATOM 3905 HA . PRO B 279 ? 29.09515 47.39735 53.20880 1.000 27.48972 H ? B ? 38 HA 1
   ATOM 3906 HB2 . PRO B 279 ? 30.17121 49.67128 54.04290 1.000 26.84342 H ? B ? 38 HB2 1
   ATOM 3907 HB3 . PRO B 279 ? 28.62483 49.39361 54.28167 1.000 26.84342 H ? B ? 38 HB3 1
   ATOM 3908 HG2 . PRO B 279 ? 30.72927 49.09514 56.20851 1.000 28.65736 H ? B ? 38 HG2 1
   ATOM 3909 HG3 . PRO B 279 ? 29.23126 49.52907 56.51356 1.000 28.65736 H ? B ? 38 HG3 1
   ATOM 3910 HD2 . PRO B 279 ? 30.14393 47.06703 56.89576 1.000 25.90699 H ? B ? 38 HD2 1
   ATOM 3911 HD3 . PRO B 279 ? 28.59735 47.42583 56.82675 1.000 25.90699 H ? B ? 38 HD3 1
   ATOM 3912 N . GLU B 280 ? 31.94643 46.69501 54.21385 1.000 19.70053 N ? B ? 39 N 1
   ATOM 3913 CA . GLU B 280 ? 33.38559 46.73719 53.90896 1.000 24.18139 C ? B ? 39 CA 1
   ATOM 3914 C . GLU B 280 ? 33.73274 45.88598 52.70408 1.000 26.81458 C ? B ? 39 C 1
   ATOM 3915 O . GLU B 280 ? 32.96793 45.03411 52.19406 1.000 26.18955 O ? B ? 39 O 1
   ATOM 3916 CB . GLU B 280 ? 34.18278 46.21701 55.16924 1.000 28.96249 C ? B ? 39 CB 1
   ATOM 3917 CG . GLU B 280 ? 33.91831 46.88408 56.52536 1.000 23.60598 C ? B ? 39 CG 1
   ATOM 3918 CD . GLU B 280 ? 34.13388 48.41060 56.50697 1.000 31.64647 C ? B ? 39 CD 1
   ATOM 3919 OE1 . GLU B 280 ? 34.99816 48.85981 55.75575 1.000 26.53931 O ? B ? 39 OE1 1
   ATOM 3920 OE2 . GLU B 280 ? 33.47853 49.15184 57.25654 1.000 30.59990 O ? B ? 39 OE2 1
   ATOM 3921 H . GLU B 280 ? 31.71010 46.18821 54.86723 1.000 23.61586 H ? B ? 39 H 1
   ATOM 3922 HA . GLU B 280 ? 33.64678 47.64724 53.69803 1.000 28.99291 H ? B ? 39 HA 1
   ATOM 3923 HB2 . GLU B 280 ? 33.97622 45.27569 55.27950 1.000 34.73022 H ? B ? 39 HB2 1
   ATOM 3924 HB3 . GLU B 280 ? 35.12855 46.32984 54.98569 1.000 34.73022 H ? B ? 39 HB3 1
   ATOM 3925 HG2 . GLU B 280 ? 32.99843 46.71658 56.78354 1.000 28.30241 H ? B ? 39 HG2 1
   ATOM 3926 HG3 . GLU B 280 ? 34.52183 46.50627 57.18409 1.000 28.30241 H ? B ? 39 HG3 1
   ATOM 3927 N . GLN B 281 ? 34.88027 46.20069 52.15172 1.000 28.28275 N ? B ? 40 N 1
   ATOM 3928 CA . GLN B 281 ? 35.36043 45.47832 50.97512 1.000 33.37991 C ? B ? 40 CA 1
   ATOM 3929 C . GLN B 281 ? 35.51173 44.00902 51.39932 1.000 32.05455 C ? B ? 40 C 1
   ATOM 3930 O . GLN B 281 ? 36.00049 43.70034 52.49544 1.000 47.91587 O ? B ? 40 O 1
   ATOM 3931 CB . GLN B 281 ? 36.74454 46.10399 50.50545 1.000 31.25311 C ? B ? 40 CB 1
   ATOM 3932 CG . GLN B 281 ? 36.68180 46.97853 49.24391 1.000 59.14971 C ? B ? 40 CG 1
   ATOM 3933 CD . GLN B 281 ? 36.11503 46.27390 47.96407 1.000 102.51159 C ? B ? 40 CD 1
   ATOM 3934 OE1 . GLN B 281 ? 34.90712 46.38486 47.65778 1.000 99.10035 O ? B ? 40 OE1 1
   ATOM 3935 NE2 . GLN B 281 ? 36.98595 45.58010 47.21471 1.000 90.77819 N ? B ? 40 NE2 1
   ATOM 3936 H . GLN B 281 ? 35.40508 46.82310 52.42880 1.000 33.91454 H ? B ? 40 H 1
   ATOM 3937 HA . GLN B 281 ? 34.75925 45.53908 50.21631 1.000 40.03112 H ? B ? 40 HA 1
   ATOM 3938 HB2 . GLN B 281 ? 37.08808 46.65796 51.22377 1.000 37.47897 H ? B ? 40 HB2 1
   ATOM 3939 HB3 . GLN B 281 ? 37.36103 45.37774 50.32269 1.000 37.47897 H ? B ? 40 HB3 1
   ATOM 3940 HG2 . GLN B 281 ? 36.11254 47.74180 49.42901 1.000 70.95489 H ? B ? 40 HG2 1
   ATOM 3941 HG3 . GLN B 281 ? 37.58035 47.27788 49.03441 1.000 70.95489 H ? B ? 40 HG3 1
   ATOM 3942 HE21 . GLN B 281 ? 37.81332 45.53760 47.44547 1.000 108.90906 H ? B ? 40 HE21 1
   ATOM 3943 HE22 . GLN B 281 ? 36.71663 45.17805 46.50378 1.000 108.90906 H ? B ? 40 HE22 1
   ATOM 3944 N . THR B 282 ? 35.15963 43.12943 50.52273 1.000 33.74908 N ? B ? 41 N 1
   ATOM 3945 CA . THR B 282 ? 35.28244 41.68531 50.73483 1.000 32.10269 C ? B ? 41 CA 1
   ATOM 3946 C . THR B 282 ? 34.39893 41.20547 51.87424 1.000 28.80604 C ? B ? 41 C 1
   ATOM 3947 O . THR B 282 ? 34.47531 40.02678 52.22290 1.000 31.35074 O ? B ? 41 O 1
   ATOM 3948 H . THR B 282 ? 34.82920 43.33218 49.75507 1.000 40.47413 H ? B ? 41 H 1
   ATOM 3949 HA . THR B 282 ? 34.99503 41.21972 49.93388 1.000 38.49846 H ? B ? 41 HA 1
   ATOM 3950 CB A THR B 282 ? 36.79528 41.20819 50.92228 0.747 32.86924 C ? B ? 41 CB 1
   ATOM 3951 OG1 A THR B 282 ? 37.36197 41.69045 52.10627 0.747 35.47247 O ? B ? 41 OG1 1
   ATOM 3952 CG2 A THR B 282 ? 37.69419 41.67277 49.75567 0.747 28.72084 C ? B ? 41 CG2 1
   ATOM 3953 HB A THR B 282 ? 36.76923 40.23892 50.94970 0.747 39.41832 H ? B ? 41 HB 1
   ATOM 3954 HG1 A THR B 282 ? 37.03979 41.28237 52.76602 0.747 42.54220 H ? B ? 41 HG1 1
   ATOM 3955 HG21 A THR B 282 ? 38.58148 41.29198 49.84855 0.747 34.44025 H ? B ? 41 HG21 1
   ATOM 3956 HG22 A THR B 282 ? 37.31529 41.38558 48.91018 0.747 34.44025 H ? B ? 41 HG22 1
   ATOM 3957 HG23 A THR B 282 ? 37.76514 42.64017 49.75643 0.747 34.44025 H ? B ? 41 HG23 1
   ATOM 3958 CB B THR B 282 ? 36.73931 41.20942 50.92795 0.253 32.90543 C ? B ? 41 CB 1
   ATOM 3959 OG1 B THR B 282 ? 37.22845 41.58150 52.20216 0.253 35.35983 O ? B ? 41 OG1 1
   ATOM 3960 CG2 B THR B 282 ? 37.65134 41.79130 49.83718 0.253 29.13086 C ? B ? 41 CG2 1
   ATOM 3961 HB B THR B 282 ? 36.75794 40.24183 50.86222 0.253 39.46174 H ? B ? 41 HB 1
   ATOM 3962 HG1 B THR B 282 ? 36.86192 41.11614 52.79772 0.253 42.40703 H ? B ? 41 HG1 1
   ATOM 3963 HG21 B THR B 282 ? 38.52497 41.37163 49.87652 0.253 34.93226 H ? B ? 41 HG21 1
   ATOM 3964 HG22 B THR B 282 ? 37.26481 41.63221 48.96186 0.253 34.93226 H ? B ? 41 HG22 1
   ATOM 3965 HG23 B THR B 282 ? 37.75510 42.74702 49.96652 0.253 34.93226 H ? B ? 41 HG23 1
   ATOM 3966 N B GLN B 283 ? 33.46394 42.04649 52.37315 0.406 25.29100 N ? B ? 42 N 1
   ATOM 3967 CA B GLN B 283 ? 32.43622 41.63576 53.33605 0.406 25.78709 C ? B ? 42 CA 1
   ATOM 3968 C B GLN B 283 ? 31.13198 41.45799 52.56500 0.406 20.58741 C ? B ? 42 C 1
   ATOM 3969 O B GLN B 283 ? 30.83685 42.30274 51.72325 0.406 18.96221 O ? B ? 42 O 1
   ATOM 3970 CB B GLN B 283 ? 32.26907 42.72559 54.36288 0.406 27.59852 C ? B ? 42 CB 1
   ATOM 3971 CG B GLN B 283 ? 31.42941 42.43614 55.57928 0.406 24.36825 C ? B ? 42 CG 1
   ATOM 3972 CD B GLN B 283 ? 31.60881 43.49963 56.63606 0.406 26.34986 C ? B ? 42 CD 1
   ATOM 3973 OE1 B GLN B 283 ? 31.37364 44.70183 56.40287 0.406 23.67823 O ? B ? 42 OE1 1
   ATOM 3974 NE2 B GLN B 283 ? 31.97142 43.07604 57.84171 0.406 35.47479 N ? B ? 42 NE2 1
   ATOM 3975 H B GLN B 283 ? 33.41054 42.87757 52.15855 0.406 30.32444 H ? B ? 42 H 1
   ATOM 3976 HA B GLN B 283 ? 32.66829 40.80547 53.78064 0.406 30.91974 H ? B ? 42 HA 1
   ATOM 3977 HB2 B GLN B 283 ? 33.15218 42.96303 54.68634 0.406 33.09346 H ? B ? 42 HB2 1
   ATOM 3978 HB3 B GLN B 283 ? 31.86205 43.48681 53.92042 0.406 33.09346 H ? B ? 42 HB3 1
   ATOM 3979 HG2 B GLN B 283 ? 30.49349 42.41167 55.32560 0.406 29.21713 H ? B ? 42 HG2 1
   ATOM 3980 HG3 B GLN B 283 ? 31.69333 41.58235 55.95649 0.406 29.21713 H ? B ? 42 HG3 1
   ATOM 3981 HE21 B GLN B 283 ? 32.09057 42.23641 57.98464 0.406 42.54498 H ? B ? 42 HE21 1
   ATOM 3982 HE22 B GLN B 283 ? 32.08703 43.64142 58.47935 0.406 42.54498 H ? B ? 42 HE22 1
   ATOM 3983 N C GLN B 283 ? 33.48254 42.06688 52.41191 0.594 25.26783 N ? B ? 42 N 1
   ATOM 3984 CA C GLN B 283 ? 32.43613 41.62231 53.34086 0.594 25.79832 C ? B ? 42 CA 1
   ATOM 3985 C C GLN B 283 ? 31.15851 41.42186 52.52417 0.594 20.56373 C ? B ? 42 C 1
   ATOM 3986 O C GLN B 283 ? 30.91956 42.20046 51.61127 0.594 18.79130 O ? B ? 42 O 1
   ATOM 3987 CB C GLN B 283 ? 32.18393 42.67769 54.37031 0.594 27.58747 C ? B ? 42 CB 1
   ATOM 3988 CG C GLN B 283 ? 31.09943 42.43043 55.34664 0.594 23.73520 C ? B ? 42 CG 1
   ATOM 3989 CD C GLN B 283 ? 31.06939 43.39776 56.49746 0.594 25.21096 C ? B ? 42 CD 1
   ATOM 3990 OE1 C GLN B 283 ? 31.49655 44.57603 56.38005 0.594 23.77421 O ? B ? 42 OE1 1
   ATOM 3991 NE2 C GLN B 283 ? 30.51556 42.92878 57.65176 0.594 24.10704 N ? B ? 42 NE2 1
   ATOM 3992 H C GLN B 283 ? 33.45996 42.91001 52.24389 0.594 30.29663 H ? B ? 42 H 1
   ATOM 3993 HA C GLN B 283 ? 32.68961 40.80080 53.79005 0.594 30.93322 H ? B ? 42 HA 1
   ATOM 3994 HB2 C GLN B 283 ? 32.99986 42.79613 54.88132 0.594 33.08020 H ? B ? 42 HB2 1
   ATOM 3995 HB3 C GLN B 283 ? 31.96120 43.49955 53.90572 0.594 33.08020 H ? B ? 42 HB3 1
   ATOM 3996 HG2 C GLN B 283 ? 30.24774 42.49511 54.88692 0.594 28.45748 H ? B ? 42 HG2 1
   ATOM 3997 HG3 C GLN B 283 ? 31.21088 41.54000 55.71489 0.594 28.45748 H ? B ? 42 HG3 1
   ATOM 3998 HE21 C GLN B 283 ? 30.21137 42.12516 57.68723 0.594 28.90368 H ? B ? 42 HE21 1
   ATOM 3999 HE22 C GLN B 283 ? 30.47043 43.43660 58.34436 0.594 28.90368 H ? B ? 42 HE22 1
   ATOM 4000 N . GLY B 284 ? 30.40508 40.36134 52.81630 1.000 16.28959 N ? B ? 43 N 1
   ATOM 4001 CA . GLY B 284 ? 29.14859 40.13371 52.06191 1.000 15.43637 C ? B ? 43 CA 1
   ATOM 4002 C . GLY B 284 ? 28.10432 41.20250 52.45761 1.000 16.63004 C ? B ? 43 C 1
   ATOM 4003 O . GLY B 284 ? 27.99746 41.61175 53.62613 1.000 17.09989 O ? B ? 43 O 1
   ATOM 4004 HA2 . GLY B 284 ? 29.31815 40.19372 51.10873 1.000 18.49888 H ? B ? 43 HA2 1
   ATOM 4005 HA3 . GLY B 284 ? 28.79429 39.25384 52.26486 1.000 18.49888 H ? B ? 43 HA3 1
   ATOM 4006 H B GLY B 284 ? 30.60241 39.75444 53.39278 0.406 19.52274 H ? B ? 43 H 1
   ATOM 4007 H C GLY B 284 ? 30.58232 39.77558 53.42051 0.594 19.52274 H ? B ? 43 H 1
   ATOM 4008 N . ASN B 285 ? 27.27071 41.62097 51.47156 1.000 15.73532 N ? B ? 44 N 1
   ATOM 4009 CA . ASN B 285 ? 26.23741 42.62199 51.72414 1.000 15.39565 C ? B ? 44 CA 1
   ATOM 4010 C . ASN B 285 ? 24.82868 42.11261 51.47174 1.000 15.86185 C ? B ? 44 C 1
   ATOM 4011 O . ASN B 285 ? 23.87816 42.90306 51.62251 1.000 15.25731 O ? B ? 44 O 1
   ATOM 4012 CB . ASN B 285 ? 26.36686 43.91243 50.98289 1.000 16.15746 C ? B ? 44 CB 1
   ATOM 4013 CG . ASN B 285 ? 26.20306 43.68882 49.49171 1.000 17.73809 C ? B ? 44 CG 1
   ATOM 4014 OD1 . ASN B 285 ? 26.36488 42.53898 48.99704 1.000 16.48501 O ? B ? 44 OD1 1
   ATOM 4015 ND2 . ASN B 285 ? 25.87021 44.71590 48.81379 1.000 17.51262 N ? B ? 44 ND2 1
   ATOM 4016 H . ASN B 285 ? 27.29496 41.33437 50.66108 1.000 18.85761 H ? B ? 44 H 1
   ATOM 4017 HA . ASN B 285 ? 26.38005 42.83332 52.66003 1.000 18.45002 H ? B ? 44 HA 1
   ATOM 4018 HB2 . ASN B 285 ? 25.67897 44.52810 51.28063 1.000 19.36419 H ? B ? 44 HB2 1
   ATOM 4019 HB3 . ASN B 285 ? 27.24462 44.29255 51.14397 1.000 19.36419 H ? B ? 44 HB3 1
   ATOM 4020 HD21 . ASN B 285 ? 25.76195 44.65296 47.96295 1.000 20.99038 H ? B ? 44 HD21 1
   ATOM 4021 HD22 . ASN B 285 ? 25.75394 45.47169 49.20730 1.000 20.99038 H ? B ? 44 HD22 1
   ATOM 4022 N . PHE B 286 ? 24.63391 40.83260 51.13403 1.000 13.66059 N ? B ? 45 N 1
   ATOM 4023 CA . PHE B 286 ? 23.35963 40.33201 50.58000 1.000 16.46367 C ? B ? 45 CA 1
   ATOM 4024 C . PHE B 286 ? 22.60102 39.51483 51.65389 1.000 15.77625 C ? B ? 45 C 1
   ATOM 4025 O . PHE B 286 ? 23.17313 38.60728 52.22165 1.000 16.41092 O ? B ? 45 O 1
   ATOM 4026 CB . PHE B 286 ? 23.65688 39.47473 49.34532 1.000 13.69714 C ? B ? 45 CB 1
   ATOM 4027 CG . PHE B 286 ? 22.40215 39.05795 48.55704 1.000 12.51770 C ? B ? 45 CG 1
   ATOM 4028 CD1 . PHE B 286 ? 21.75259 37.83419 48.80201 1.000 13.45184 C ? B ? 45 CD1 1
   ATOM 4029 CD2 . PHE B 286 ? 22.01038 39.82632 47.50043 1.000 15.68822 C ? B ? 45 CD2 1
   ATOM 4030 CE1 . PHE B 286 ? 20.66249 37.48223 48.10357 1.000 15.06964 C ? B ? 45 CE1 1
   ATOM 4031 CE2 . PHE B 286 ? 20.93018 39.41648 46.72520 1.000 14.81747 C ? B ? 45 CE2 1
   ATOM 4032 CZ . PHE B 286 ? 20.24779 38.30314 47.07684 1.000 14.38612 C ? B ? 45 CZ 1
   ATOM 4033 H . PHE B 286 ? 25.23327 40.22141 51.21662 1.000 16.36794 H ? B ? 45 H 1
   ATOM 4034 HA . PHE B 286 ? 22.78084 41.06866 50.32852 1.000 19.73163 H ? B ? 45 HA 1
   ATOM 4035 HB2 . PHE B 286 ? 24.22783 39.98015 48.74576 1.000 16.41180 H ? B ? 45 HB2 1
   ATOM 4036 HB3 . PHE B 286 ? 24.10899 38.66519 49.63016 1.000 16.41180 H ? B ? 45 HB3 1
   ATOM 4037 HD1 . PHE B 286 ? 22.08308 37.26197 49.45641 1.000 16.11745 H ? B ? 45 HD1 1
   ATOM 4038 HD2 . PHE B 286 ? 22.46023 40.61532 47.30041 1.000 18.80110 H ? B ? 45 HD2 1
   ATOM 4039 HE1 . PHE B 286 ? 20.19769 36.70291 48.30731 1.000 18.05880 H ? B ? 45 HE1 1
   ATOM 4040 HE2 . PHE B 286 ? 20.68006 39.90303 45.97313 1.000 17.75619 H ? B ? 45 HE2 1
   ATOM 4041 HZ . PHE B 286 ? 19.47340 38.08420 46.61070 1.000 17.23857 H ? B ? 45 HZ 1
   ATOM 4042 N . GLY B 287 ? 21.36538 39.88259 51.87842 1.000 16.56568 N ? B ? 46 N 1
   ATOM 4043 CA . GLY B 287 ? 20.45717 39.08551 52.61723 1.000 15.86225 C ? B ? 46 CA 1
   ATOM 4044 C . GLY B 287 ? 19.67344 39.91298 53.60351 1.000 13.38393 C ? B ? 46 C 1
   ATOM 4045 O . GLY B 287 ? 20.19986 40.68991 54.45197 1.000 15.77461 O ? B ? 46 O 1
   ATOM 4046 H . GLY B 287 ? 21.02444 40.62070 51.59814 1.000 19.85405 H ? B ? 46 H 1
   ATOM 4047 HA2 . GLY B 287 ? 19.83484 38.65534 52.01014 1.000 19.00994 H ? B ? 46 HA2 1
   ATOM 4048 HA3 . GLY B 287 ? 20.94578 38.40356 53.10416 1.000 19.00994 H ? B ? 46 HA3 1
   ATOM 4049 N . ASP B 288 ? 18.34285 39.79031 53.56416 1.000 14.48640 N ? B ? 47 N 1
   ATOM 4050 CA . ASP B 288 ? 17.56545 40.40219 54.58403 1.000 15.79997 C ? B ? 47 CA 1
   ATOM 4051 C . ASP B 288 ? 17.48822 39.47747 55.80405 1.000 17.91315 C ? B ? 47 C 1
   ATOM 4052 O . ASP B 288 ? 18.08383 38.39872 55.84052 1.000 18.38909 O ? B ? 47 O 1
   ATOM 4053 CB . ASP B 288 ? 16.16129 40.72688 54.04444 1.000 17.38623 C ? B ? 47 CB 1
   ATOM 4054 CG . ASP B 288 ? 15.23684 39.52288 53.88387 1.000 20.73411 C ? B ? 47 CG 1
   ATOM 4055 OD1 . ASP B 288 ? 15.58205 38.37363 54.06758 1.000 20.01942 O ? B ? 47 OD1 1
   ATOM 4056 OD2 . ASP B 288 ? 14.02887 39.82064 53.45168 1.000 22.24226 O ? B ? 47 OD2 1
   ATOM 4057 H . ASP B 288 ? 17.89935 39.36409 52.96313 1.000 17.35891 H ? B ? 47 H 1
   ATOM 4058 HA . ASP B 288 ? 17.98894 41.23153 54.85563 1.000 18.93520 H ? B ? 47 HA 1
   ATOM 4059 HB2 . ASP B 288 ? 15.73130 41.34319 54.65776 1.000 20.83871 H ? B ? 47 HB2 1
   ATOM 4060 HB3 . ASP B 288 ? 16.25528 41.13909 53.17142 1.000 20.83871 H ? B ? 47 HB3 1
   ATOM 4061 N . GLN B 289 ? 16.67360 39.83112 56.85763 1.000 15.04771 N ? B ? 48 N 1
   ATOM 4062 CA . GLN B 289 ? 16.80358 38.99347 58.07839 1.000 16.88197 C ? B ? 48 CA 1
   ATOM 4063 C . GLN B 289 ? 16.35345 37.57147 57.81275 1.000 16.85524 C ? B ? 48 C 1
   ATOM 4064 O . GLN B 289 ? 16.85623 36.61174 58.41051 1.000 19.88555 O ? B ? 48 O 1
   ATOM 4065 H . GLN B 289 ? 16.10704 40.47780 56.87796 1.000 18.03249 H ? B ? 48 H 1
   ATOM 4066 HA . GLN B 289 ? 17.73789 38.98031 58.33873 1.000 20.23360 H ? B ? 48 HA 1
   ATOM 4067 CB B GLN B 289 ? 15.98536 39.61072 59.27598 0.634 20.09059 C ? B ? 48 CB 1
   ATOM 4068 CG B GLN B 289 ? 16.74372 40.67981 59.95821 0.634 22.56929 C ? B ? 48 CG 1
   ATOM 4069 CD B GLN B 289 ? 16.08367 41.33723 61.12370 0.634 28.73769 C ? B ? 48 CD 1
   ATOM 4070 OE1 B GLN B 289 ? 14.88680 41.57810 61.06961 0.634 30.12095 O ? B ? 48 OE1 1
   ATOM 4071 NE2 B GLN B 289 ? 16.86738 41.64361 62.20079 0.634 25.40427 N ? B ? 48 NE2 1
   ATOM 4072 HB2 B GLN B 289 ? 15.15949 39.99050 58.93745 0.634 24.08394 H ? B ? 48 HB2 1
   ATOM 4073 HB3 B GLN B 289 ? 15.78986 38.91465 59.92264 0.634 24.08394 H ? B ? 48 HB3 1
   ATOM 4074 HG2 B GLN B 289 ? 17.57437 40.29821 60.28271 0.634 27.05838 H ? B ? 48 HG2 1
   ATOM 4075 HG3 B GLN B 289 ? 16.92981 41.37650 59.30945 0.634 27.05838 H ? B ? 48 HG3 1
   ATOM 4076 HE21 B GLN B 289 ? 17.70679 41.45692 62.18879 0.634 30.46036 H ? B ? 48 HE21 1
   ATOM 4077 HE22 B GLN B 289 ? 16.52108 42.02308 62.89049 0.634 30.46036 H ? B ? 48 HE22 1
   ATOM 4078 CB C GLN B 289 ? 15.99472 39.59107 59.28449 0.366 20.16227 C ? B ? 48 CB 1
   ATOM 4079 CG C GLN B 289 ? 16.58869 40.86327 59.93068 0.366 22.58641 C ? B ? 48 CG 1
   ATOM 4080 CD C GLN B 289 ? 16.34144 41.05046 61.48454 0.366 28.06161 C ? B ? 48 CD 1
   ATOM 4081 OE1 C GLN B 289 ? 17.03038 40.46814 62.36654 0.366 25.57403 O ? B ? 48 OE1 1
   ATOM 4082 NE2 C GLN B 289 ? 15.36455 41.92003 61.81389 0.366 27.96124 N ? B ? 48 NE2 1
   ATOM 4083 HB2 C GLN B 289 ? 15.10496 39.81692 58.97111 0.366 24.16996 H ? B ? 48 HB2 1
   ATOM 4084 HB3 C GLN B 289 ? 15.94052 38.91527 59.97822 0.366 24.16996 H ? B ? 48 HB3 1
   ATOM 4085 HG2 C GLN B 289 ? 17.54920 40.84927 59.79606 0.366 27.07893 H ? B ? 48 HG2 1
   ATOM 4086 HG3 C GLN B 289 ? 16.20274 41.63480 59.48718 0.366 27.07893 H ? B ? 48 HG3 1
   ATOM 4087 HE21 C GLN B 289 ? 14.92575 42.32773 61.19678 0.366 33.52872 H ? B ? 48 HE21 1
   ATOM 4088 HE22 C GLN B 289 ? 15.18042 42.06682 62.64103 0.366 33.52872 H ? B ? 48 HE22 1
   ATOM 4089 N . GLU B 290 ? 15.29082 37.37968 57.00203 1.000 19.04489 N ? B ? 49 N 1
   ATOM 4090 CA . GLU B 290 ? 14.80851 36.03045 56.74763 1.000 17.08521 C ? B ? 49 CA 1
   ATOM 4091 C . GLU B 290 ? 15.81944 35.19371 56.02441 1.000 21.31412 C ? B ? 49 C 1
   ATOM 4092 O . GLU B 290 ? 16.02250 33.99294 56.33188 1.000 20.25045 O ? B ? 49 O 1
   ATOM 4093 CB . GLU B 290 ? 13.51148 36.13931 55.91113 1.000 22.59752 C ? B ? 49 CB 1
   ATOM 4094 CG . GLU B 290 ? 12.80287 34.86956 55.73186 1.000 27.08770 C ? B ? 49 CG 1
   ATOM 4095 CD . GLU B 290 ? 11.51200 35.04466 54.83467 1.000 42.39945 C ? B ? 49 CD 1
   ATOM 4096 OE1 . GLU B 290 ? 11.19049 36.19211 54.35733 1.000 28.06424 O ? B ? 49 OE1 1
   ATOM 4097 OE2 . GLU B 290 ? 10.85580 34.01871 54.59283 1.000 38.81583 O ? B ? 49 OE2 1
   ATOM 4098 H . GLU B 290 ? 14.85228 38.00341 56.60421 1.000 22.82910 H ? B ? 49 H 1
   ATOM 4099 HA . GLU B 290 ? 14.62883 35.58958 57.59276 1.000 20.47749 H ? B ? 49 HA 1
   ATOM 4100 HB2 . GLU B 290 ? 12.90652 36.75343 56.35586 1.000 27.09226 H ? B ? 49 HB2 1
   ATOM 4101 HB3 . GLU B 290 ? 13.73816 36.47646 55.03031 1.000 27.09226 H ? B ? 49 HB3 1
   ATOM 4102 HG2 . GLU B 290 ? 13.39160 34.23244 55.29784 1.000 32.48047 H ? B ? 49 HG2 1
   ATOM 4103 HG3 . GLU B 290 ? 12.52823 34.53067 56.59825 1.000 32.48047 H ? B ? 49 HG3 1
   ATOM 4104 N . LEU B 291 ? 16.35967 35.74359 54.94497 1.000 17.14189 N ? B ? 50 N 1
   ATOM 4105 CA . LEU B 291 ? 17.37054 34.93955 54.21687 1.000 18.58182 C ? B ? 50 CA 1
   ATOM 4106 C . LEU B 291 ? 18.60638 34.69630 55.10740 1.000 17.10628 C ? B ? 50 C 1
   ATOM 4107 O . LEU B 291 ? 19.20052 33.61396 55.07522 1.000 18.75298 O ? B ? 50 O 1
   ATOM 4108 H . LEU B 291 ? 16.18103 36.52176 54.62537 1.000 20.54550 H ? B ? 50 H 1
   ATOM 4109 HA . LEU B 291 ? 16.99478 34.07972 53.97113 1.000 22.27342 H ? B ? 50 HA 1
   ATOM 4110 CB A LEU B 291 ? 17.79674 35.68814 52.93685 0.409 15.22394 C ? B ? 50 CB 1
   ATOM 4111 CG A LEU B 291 ? 19.08986 35.18977 52.29051 0.409 18.67824 C ? B ? 50 CG 1
   ATOM 4112 CD1 A LEU B 291 ? 18.86994 33.77265 51.82450 0.409 19.33705 C ? B ? 50 CD1 1
   ATOM 4113 CD2 A LEU B 291 ? 19.37589 36.12114 51.05265 0.409 16.14037 C ? B ? 50 CD2 1
   ATOM 4114 HB2 A LEU B 291 ? 17.08932 35.59650 52.27954 0.409 18.24396 H ? B ? 50 HB2 1
   ATOM 4115 HB3 A LEU B 291 ? 17.92454 36.62381 53.15844 0.409 18.24396 H ? B ? 50 HB3 1
   ATOM 4116 HG A LEU B 291 ? 19.84130 35.20752 52.90363 0.409 22.38912 H ? B ? 50 HG 1
   ATOM 4117 HD11 A LEU B 291 ? 19.65965 33.47036 51.34923 0.409 23.17969 H ? B ? 50 HD11 1
   ATOM 4118 HD12 A LEU B 291 ? 18.71192 33.20722 52.59666 0.409 23.17969 H ? B ? 50 HD12 1
   ATOM 4119 HD13 A LEU B 291 ? 18.10009 33.75000 51.23483 0.409 23.17969 H ? B ? 50 HD13 1
   ATOM 4120 HD21 A LEU B 291 ? 20.22052 36.57800 51.18967 0.409 19.34367 H ? B ? 50 HD21 1
   ATOM 4121 HD22 A LEU B 291 ? 19.42064 35.57645 50.25128 0.409 19.34367 H ? B ? 50 HD22 1
   ATOM 4122 HD23 A LEU B 291 ? 18.65853 36.76912 50.97255 0.409 19.34367 H ? B ? 50 HD23 1
   ATOM 4123 CB B LEU B 291 ? 17.79421 35.68161 52.90805 0.591 15.12979 C ? B ? 50 CB 1
   ATOM 4124 CG B LEU B 291 ? 18.89532 34.98338 52.12406 0.591 19.28681 C ? B ? 50 CG 1
   ATOM 4125 CD1 B LEU B 291 ? 18.48442 33.57115 51.86317 0.591 19.11483 C ? B ? 50 CD1 1
   ATOM 4126 CD2 B LEU B 291 ? 19.03533 35.64636 50.73163 0.591 16.19735 C ? B ? 50 CD2 1
   ATOM 4127 HB2 B LEU B 291 ? 17.01969 35.75353 52.32852 0.591 18.13098 H ? B ? 50 HB2 1
   ATOM 4128 HB3 B LEU B 291 ? 18.11539 36.56600 53.14384 0.591 18.13098 H ? B ? 50 HB3 1
   ATOM 4129 HG B LEU B 291 ? 19.72453 35.03198 52.62502 0.591 23.11941 H ? B ? 50 HG 1
   ATOM 4130 HD11 B LEU B 291 ? 19.09951 33.17591 51.22573 0.591 22.91303 H ? B ? 50 HD11 1
   ATOM 4131 HD12 B LEU B 291 ? 18.50869 33.07603 52.69694 0.591 22.91303 H ? B ? 50 HD12 1
   ATOM 4132 HD13 B LEU B 291 ? 17.58443 33.56582 51.50138 0.591 22.91303 H ? B ? 50 HD13 1
   ATOM 4133 HD21 B LEU B 291 ? 19.75072 35.20888 50.24406 0.591 19.41206 H ? B ? 50 HD21 1
   ATOM 4134 HD22 B LEU B 291 ? 18.19901 35.54898 50.24997 0.591 19.41206 H ? B ? 50 HD22 1
   ATOM 4135 HD23 B LEU B 291 ? 19.24190 36.58681 50.84897 0.591 19.41206 H ? B ? 50 HD23 1
   ATOM 4136 N A ILE B 292 ? 19.05535 35.71262 55.86194 0.745 16.49889 N ? B ? 51 N 1
   ATOM 4137 CA A ILE B 292 ? 20.22226 35.42238 56.71209 0.745 15.80694 C ? B ? 51 CA 1
   ATOM 4138 C A ILE B 292 ? 19.97283 34.22849 57.64119 0.745 17.77216 C ? B ? 51 C 1
   ATOM 4139 O A ILE B 292 ? 20.79692 33.30550 57.75240 0.745 20.98417 O ? B ? 51 O 1
   ATOM 4140 CB A ILE B 292 ? 20.64862 36.67197 57.49814 0.745 17.93804 C ? B ? 51 CB 1
   ATOM 4141 CG1 A ILE B 292 ? 21.22177 37.69331 56.57258 0.745 17.29506 C ? B ? 51 CG1 1
   ATOM 4142 CG2 A ILE B 292 ? 21.55727 36.27994 58.69889 0.745 20.50541 C ? B ? 51 CG2 1
   ATOM 4143 CD1 A ILE B 292 ? 21.28330 39.05142 57.25082 0.745 19.45328 C ? B ? 51 CD1 1
   ATOM 4144 H A ILE B 292 ? 18.73137 36.50849 55.89697 0.745 19.77390 H ? B ? 51 H 1
   ATOM 4145 HA A ILE B 292 ? 20.95000 35.17383 56.12088 0.745 18.94356 H ? B ? 51 HA 1
   ATOM 4146 HB A ILE B 292 ? 19.87397 37.09667 57.89870 0.745 21.50088 H ? B ? 51 HB 1
   ATOM 4147 HG12 A ILE B 292 ? 22.12101 37.43278 56.31883 0.745 20.72930 H ? B ? 51 HG12 1
   ATOM 4148 HG13 A ILE B 292 ? 20.66236 37.76621 55.78350 0.745 20.72930 H ? B ? 51 HG13 1
   ATOM 4149 HG21 A ILE B 292 ? 21.97705 37.08007 59.05169 0.745 24.58173 H ? B ? 51 HG21 1
   ATOM 4150 HG22 A ILE B 292 ? 21.01229 35.86265 59.38429 0.745 24.58173 H ? B ? 51 HG22 1
   ATOM 4151 HG23 A ILE B 292 ? 22.23571 35.65840 58.39180 0.745 24.58173 H ? B ? 51 HG23 1
   ATOM 4152 HD11 A ILE B 292 ? 21.52734 39.72184 56.59364 0.745 23.31917 H ? B ? 51 HD11 1
   ATOM 4153 HD12 A ILE B 292 ? 20.41252 39.25705 57.62547 0.745 23.31917 H ? B ? 51 HD12 1
   ATOM 4154 HD13 A ILE B 292 ? 21.94841 39.02226 57.95629 0.745 23.31917 H ? B ? 51 HD13 1
   ATOM 4155 N C ILE B 292 ? 19.03198 35.69430 55.88405 0.255 16.66724 N ? B ? 51 N 1
   ATOM 4156 CA C ILE B 292 ? 20.20200 35.45083 56.73184 0.255 16.01798 C ? B ? 51 CA 1
   ATOM 4157 C C ILE B 292 ? 19.97229 34.25942 57.66130 0.255 17.89226 C ? B ? 51 C 1
   ATOM 4158 O C ILE B 292 ? 20.85194 33.40657 57.83990 0.255 20.88845 O ? B ? 51 O 1
   ATOM 4159 CB C ILE B 292 ? 20.57352 36.71751 57.52045 0.255 18.01744 C ? B ? 51 CB 1
   ATOM 4160 CG1 C ILE B 292 ? 21.16193 37.76205 56.59050 0.255 17.41288 C ? B ? 51 CG1 1
   ATOM 4161 CG2 C ILE B 292 ? 21.51525 36.37423 58.67465 0.255 20.49505 C ? B ? 51 CG2 1
   ATOM 4162 CD1 C ILE B 292 ? 21.28968 39.12198 57.24303 0.255 19.43899 C ? B ? 51 CD1 1
   ATOM 4163 H C ILE B 292 ? 18.68175 36.47799 55.93660 0.255 19.97592 H ? B ? 51 H 1
   ATOM 4164 HA C ILE B 292 ? 20.94623 35.22959 56.15040 0.255 19.19681 H ? B ? 51 HA 1
   ATOM 4165 HB C ILE B 292 ? 19.76882 37.09497 57.90890 0.255 21.59616 H ? B ? 51 HB 1
   ATOM 4166 HG12 C ILE B 292 ? 22.04720 37.47678 56.31515 0.255 20.87069 H ? B ? 51 HG12 1
   ATOM 4167 HG13 C ILE B 292 ? 20.58679 37.85403 55.81484 0.255 20.87069 H ? B ? 51 HG13 1
   ATOM 4168 HG21 C ILE B 292 ? 21.92427 37.19060 59.00200 0.255 24.56929 H ? B ? 51 HG21 1
   ATOM 4169 HG22 C ILE B 292 ? 21.00511 35.95248 59.38372 0.255 24.56929 H ? B ? 51 HG22 1
   ATOM 4170 HG23 C ILE B 292 ? 22.20002 35.76687 58.35356 0.255 24.56929 H ? B ? 51 HG23 1
   ATOM 4171 HD11 C ILE B 292 ? 21.46084 39.78642 56.55737 0.255 23.30202 H ? B ? 51 HD11 1
   ATOM 4172 HD12 C ILE B 292 ? 20.46259 39.32933 57.70544 0.255 23.30202 H ? B ? 51 HD12 1
   ATOM 4173 HD13 C ILE B 292 ? 22.02557 39.10131 57.87465 0.255 23.30202 H ? B ? 51 HD13 1
   ATOM 4174 N . ARG B 293 ? 18.78365 34.15127 58.24020 1.000 18.54544 N ? B ? 52 N 1
   ATOM 4175 CA . ARG B 293 ? 18.53311 33.07221 59.19693 1.000 19.33200 C ? B ? 52 CA 1
   ATOM 4176 C . ARG B 293 ? 18.26852 31.73800 58.51883 1.000 21.38778 C ? B ? 52 C 1
   ATOM 4177 O . ARG B 293 ? 18.50524 30.69823 59.13531 1.000 24.92645 O ? B ? 52 O 1
   ATOM 4178 HA . ARG B 293 ? 19.31626 32.97811 59.76148 1.000 23.17363 H ? B ? 52 HA 1
   ATOM 4179 CB A ARG B 293 ? 17.37824 33.42263 60.17231 0.494 20.75223 C ? B ? 52 CB 1
   ATOM 4180 CG A ARG B 293 ? 16.04611 33.60999 59.62190 0.494 21.32816 C ? B ? 52 CG 1
   ATOM 4181 CD A ARG B 293 ? 15.03686 34.00192 60.75455 0.494 25.51466 C ? B ? 52 CD 1
   ATOM 4182 NE A ARG B 293 ? 13.73999 34.28083 60.16958 0.494 26.25048 N ? B ? 52 NE 1
   ATOM 4183 CZ A ARG B 293 ? 12.80336 33.37624 60.01611 0.494 28.50252 C ? B ? 52 CZ 1
   ATOM 4184 NH1 A ARG B 293 ? 12.94476 32.19035 60.51729 0.494 29.28433 N ? B ? 52 NH1 1
   ATOM 4185 NH2 A ARG B 293 ? 11.68771 33.70233 59.35710 0.494 29.28750 N ? B ? 52 NH2 1
   ATOM 4186 H A ARG B 293 ? 18.12700 34.69228 58.11486 0.745 22.22976 H ? B ? 52 H 1
   ATOM 4187 HB2 A ARG B 293 ? 17.31152 32.70347 60.81981 0.494 24.87790 H ? B ? 52 HB2 1
   ATOM 4188 HB3 A ARG B 293 ? 17.61194 34.25106 60.61951 0.494 24.87790 H ? B ? 52 HB3 1
   ATOM 4189 HG2 A ARG B 293 ? 16.06337 34.32165 58.96301 0.494 25.56903 H ? B ? 52 HG2 1
   ATOM 4190 HG3 A ARG B 293 ? 15.74475 32.78463 59.21096 0.494 25.56903 H ? B ? 52 HG3 1
   ATOM 4191 HD2 A ARG B 293 ? 14.94643 33.26846 61.38284 0.494 30.59283 H ? B ? 52 HD2 1
   ATOM 4192 HD3 A ARG B 293 ? 15.35086 34.79606 61.21460 0.494 30.59283 H ? B ? 52 HD3 1
   ATOM 4193 HE A ARG B 293 ? 13.57602 35.08380 59.90889 0.494 31.47581 H ? B ? 52 HE 1
   ATOM 4194 HH11 A ARG B 293 ? 13.65757 31.99073 60.95508 0.494 35.11643 H ? B ? 52 HH11 1
   ATOM 4195 HH12 A ARG B 293 ? 12.32585 31.60255 60.41229 0.494 35.11643 H ? B ? 52 HH12 1
   ATOM 4196 HH21 A ARG B 293 ? 11.59172 34.49618 59.04058 0.494 35.12023 H ? B ? 52 HH21 1
   ATOM 4197 HH22 A ARG B 293 ? 11.06562 33.11836 59.24946 0.494 35.12023 H ? B ? 52 HH22 1
   ATOM 4198 CB B ARG B 293 ? 17.28863 33.42854 60.06842 0.506 20.72738 C ? B ? 52 CB 1
   ATOM 4199 CG B ARG B 293 ? 16.89745 32.34894 60.99830 0.506 18.01401 C ? B ? 52 CG 1
   ATOM 4200 CD B ARG B 293 ? 15.76451 32.83660 61.93828 0.506 27.62469 C ? B ? 52 CD 1
   ATOM 4201 NE B ARG B 293 ? 14.50253 32.92827 61.21475 0.506 25.61387 N ? B ? 52 NE 1
   ATOM 4202 CZ B ARG B 293 ? 14.00305 34.04425 60.72123 0.506 25.17053 C ? B ? 52 CZ 1
   ATOM 4203 NH1 B ARG B 293 ? 14.57290 35.22433 60.93838 0.506 27.99331 N ? B ? 52 NH1 1
   ATOM 4204 NH2 B ARG B 293 ? 12.89338 33.99374 60.00135 0.506 28.65194 N ? B ? 52 NH2 1
   ATOM 4205 HB2 B ARG B 293 ? 17.49054 34.21735 60.59560 0.506 24.84809 H ? B ? 52 HB2 1
   ATOM 4206 HB3 B ARG B 293 ? 16.53578 33.60473 59.48270 0.506 24.84809 H ? B ? 52 HB3 1
   ATOM 4207 HG2 B ARG B 293 ? 16.57550 31.58510 60.49451 0.506 21.59205 H ? B ? 52 HG2 1
   ATOM 4208 HG3 B ARG B 293 ? 17.66044 32.09186 61.53927 0.506 21.59205 H ? B ? 52 HG3 1
   ATOM 4209 HD2 B ARG B 293 ? 15.65649 32.20848 62.66950 0.506 33.12486 H ? B ? 52 HD2 1
   ATOM 4210 HD3 B ARG B 293 ? 15.98616 33.71485 62.28534 0.506 33.12486 H ? B ? 52 HD3 1
   ATOM 4211 HE B ARG B 293 ? 14.05247 32.20418 61.10193 0.506 30.71187 H ? B ? 52 HE 1
   ATOM 4212 HH11 B ARG B 293 ? 15.28841 35.27554 61.41274 0.506 33.56721 H ? B ? 52 HH11 1
   ATOM 4213 HH12 B ARG B 293 ? 14.22632 35.93713 60.60461 0.506 33.56721 H ? B ? 52 HH12 1
   ATOM 4214 HH21 B ARG B 293 ? 12.50646 33.23880 59.86008 0.506 34.35757 H ? B ? 52 HH21 1
   ATOM 4215 HH22 B ARG B 293 ? 12.55935 34.71586 59.67490 0.506 34.35757 H ? B ? 52 HH22 1
   ATOM 4216 H C ARG B 293 ? 18.11749 34.67710 58.10121 0.255 22.22976 H ? B ? 52 H 1
   ATOM 4217 N A GLN B 294 ? 17.76847 31.69601 57.28080 0.694 19.99929 N ? B ? 53 N 1
   ATOM 4218 CA A GLN B 294 ? 17.40702 30.43090 56.67376 0.694 21.12262 C ? B ? 53 CA 1
   ATOM 4219 C A GLN B 294 ? 18.36984 29.91067 55.61358 0.694 20.44901 C ? B ? 53 C 1
   ATOM 4220 O A GLN B 294 ? 18.33606 28.70337 55.27766 0.694 21.06364 O ? B ? 53 O 1
   ATOM 4221 CB A GLN B 294 ? 16.01878 30.56376 56.04282 0.694 23.22704 C ? B ? 53 CB 1
   ATOM 4222 CG A GLN B 294 ? 14.95195 30.97970 57.10142 0.694 25.04887 C ? B ? 53 CG 1
   ATOM 4223 CD A GLN B 294 ? 13.58182 31.21327 56.48956 0.694 30.08890 C ? B ? 53 CD 1
   ATOM 4224 OE1 A GLN B 294 ? 13.43416 31.54562 55.31420 0.694 25.56250 O ? B ? 53 OE1 1
   ATOM 4225 NE2 A GLN B 294 ? 12.51754 31.08262 57.35448 0.694 32.09514 N ? B ? 53 NE2 1
   ATOM 4226 H A GLN B 294 ? 17.63362 32.38473 56.78373 0.694 23.97438 H ? B ? 53 H 1
   ATOM 4227 HA A GLN B 294 ? 17.38728 29.75661 57.37078 0.694 25.32238 H ? B ? 53 HA 1
   ATOM 4228 HB2 A GLN B 294 ? 16.04434 31.24267 55.35049 0.694 27.84768 H ? B ? 53 HB2 1
   ATOM 4229 HB3 A GLN B 294 ? 15.75625 29.71119 55.66190 0.694 27.84768 H ? B ? 53 HB3 1
   ATOM 4230 HG2 A GLN B 294 ? 14.86970 30.27425 57.76209 0.694 30.03388 H ? B ? 53 HG2 1
   ATOM 4231 HG3 A GLN B 294 ? 15.23448 31.80330 57.52892 0.694 30.03388 H ? B ? 53 HG3 1
   ATOM 4232 HE21 A GLN B 294 ? 12.65579 30.88140 58.17910 0.694 38.48940 H ? B ? 53 HE21 1
   ATOM 4233 HE22 A GLN B 294 ? 11.71489 31.20227 57.06980 0.694 38.48940 H ? B ? 53 HE22 1
   ATOM 4234 N B GLN B 294 ? 17.79652 31.72150 57.27970 0.306 20.13417 N ? B ? 53 N 1
   ATOM 4235 CA B GLN B 294 ? 17.40498 30.46514 56.66730 0.306 21.23049 C ? B ? 53 CA 1
   ATOM 4236 C B GLN B 294 ? 18.39336 29.92679 55.64546 0.306 20.52062 C ? B ? 53 C 1
   ATOM 4237 O B GLN B 294 ? 18.43296 28.70921 55.41439 0.306 21.12566 O ? B ? 53 O 1
   ATOM 4238 CB B GLN B 294 ? 16.04399 30.63621 55.99582 0.306 23.21745 C ? B ? 53 CB 1
   ATOM 4239 CG B GLN B 294 ? 14.91703 30.95096 56.98904 0.306 25.23192 C ? B ? 53 CG 1
   ATOM 4240 CD B GLN B 294 ? 13.60447 30.43668 56.47824 0.306 29.55204 C ? B ? 53 CD 1
   ATOM 4241 OE1 B GLN B 294 ? 13.54607 29.93970 55.37450 0.306 30.54489 O ? B ? 53 OE1 1
   ATOM 4242 NE2 B GLN B 294 ? 12.54256 30.53209 57.28961 0.306 32.25255 N ? B ? 53 NE2 1
   ATOM 4243 H B GLN B 294 ? 17.69584 32.41567 56.78211 0.306 24.13624 H ? B ? 53 H 1
   ATOM 4244 HA B GLN B 294 ? 17.33375 29.79366 57.36367 0.306 25.45182 H ? B ? 53 HA 1
   ATOM 4245 HB2 B GLN B 294 ? 16.09634 31.36820 55.36151 0.306 27.83617 H ? B ? 53 HB2 1
   ATOM 4246 HB3 B GLN B 294 ? 15.81527 29.81377 55.53519 0.306 27.83617 H ? B ? 53 HB3 1
   ATOM 4247 HG2 B GLN B 294 ? 15.10598 30.52474 57.83965 0.306 30.25354 H ? B ? 53 HG2 1
   ATOM 4248 HG3 B GLN B 294 ? 14.84775 31.91123 57.10727 0.306 30.25354 H ? B ? 53 HG3 1
   ATOM 4249 HE21 B GLN B 294 ? 12.62892 30.87864 58.07194 0.306 38.67830 H ? B ? 53 HE21 1
   ATOM 4250 HE22 B GLN B 294 ? 11.77457 30.24678 57.02808 0.306 38.67830 H ? B ? 53 HE22 1
   ATOM 4251 N . GLY B 295 ? 19.15935 30.79596 54.98606 1.000 20.17468 N ? B ? 54 N 1
   ATOM 4252 CA . GLY B 295 ? 20.01575 30.30651 53.92607 1.000 18.28472 C ? B ? 54 CA 1
   ATOM 4253 C . GLY B 295 ? 19.30453 29.59871 52.81319 1.000 18.26021 C ? B ? 54 C 1
   ATOM 4254 O . GLY B 295 ? 18.29282 30.07800 52.31845 1.000 19.97193 O ? B ? 54 O 1
   ATOM 4255 HA2 . GLY B 295 ? 20.49265 31.05749 53.53941 1.000 21.91689 H ? B ? 54 HA2 1
   ATOM 4256 HA3 . GLY B 295 ? 20.65776 29.68646 54.30589 1.000 21.91689 H ? B ? 54 HA3 1
   ATOM 4257 H A GLY B 295 ? 19.20770 31.63807 55.15375 0.694 24.18485 H ? B ? 54 H 1
   ATOM 4258 H B GLY B 295 ? 19.19623 31.64267 55.13208 0.306 24.18485 H ? B ? 54 H 1
   ATOM 4259 N . THR B 296 ? 19.80068 28.43721 52.41848 1.000 17.77271 N ? B ? 55 N 1
   ATOM 4260 CA . THR B 296 ? 19.15428 27.75701 51.30967 1.000 18.94118 C ? B ? 55 CA 1
   ATOM 4261 C . THR B 296 ? 17.79965 27.14752 51.71572 1.000 20.02410 C ? B ? 55 C 1
   ATOM 4262 O . THR B 296 ? 17.13618 26.58215 50.85098 1.000 22.91761 O ? B ? 55 O 1
   ATOM 4263 CB . THR B 296 ? 19.94124 26.66078 50.68976 1.000 20.56837 C ? B ? 55 CB 1
   ATOM 4264 OG1 . THR B 296 ? 20.43742 25.71017 51.63066 1.000 21.00246 O ? B ? 55 OG1 1
   ATOM 4265 CG2 . THR B 296 ? 21.32047 27.22844 50.09089 1.000 19.83476 C ? B ? 55 CG2 1
   ATOM 4266 H . THR B 296 ? 20.48142 28.03915 52.76160 1.000 21.30248 H ? B ? 55 H 1
   ATOM 4267 HA . THR B 296 ? 19.06544 28.44170 50.62835 1.000 22.70465 H ? B ? 55 HA 1
   ATOM 4268 HB . THR B 296 ? 19.33524 26.26522 50.04384 1.000 24.65728 H ? B ? 55 HB 1
   ATOM 4269 HG1 . THR B 296 ? 19.91759 25.05185 51.67528 1.000 25.17819 H ? B ? 55 HG1 1
   ATOM 4270 HG21 . THR B 296 ? 21.64154 26.64427 49.38623 1.000 23.77695 H ? B ? 55 HG21 1
   ATOM 4271 HG22 . THR B 296 ? 21.18294 28.11638 49.72545 1.000 23.77695 H ? B ? 55 HG22 1
   ATOM 4272 HG23 . THR B 296 ? 21.99103 27.27621 50.79016 1.000 23.77695 H ? B ? 55 HG23 1
   ATOM 4273 N A ASP B 297 ? 17.40213 27.25139 52.97405 0.426 20.91184 N ? B ? 56 N 1
   ATOM 4274 CA A ASP B 297 ? 16.04230 26.89519 53.37640 0.426 24.67534 C ? B ? 56 CA 1
   ATOM 4275 C A ASP B 297 ? 15.04145 28.03549 53.21354 0.426 24.96823 C ? B ? 56 C 1
   ATOM 4276 O A ASP B 297 ? 13.84804 27.83831 53.48508 0.426 23.36886 O ? B ? 56 O 1
   ATOM 4277 CB A ASP B 297 ? 16.02923 26.40621 54.82701 0.426 24.94544 C ? B ? 56 CB 1
   ATOM 4278 CG A ASP B 297 ? 16.64028 25.01374 54.95651 0.426 27.35850 C ? B ? 56 CG 1
   ATOM 4279 OD1 A ASP B 297 ? 16.33290 24.17763 54.07639 0.426 32.83519 O ? B ? 56 OD1 1
   ATOM 4280 OD2 A ASP B 297 ? 17.45234 24.77865 55.85141 0.426 26.61490 O ? B ? 56 OD2 1
   ATOM 4281 H A ASP B 297 ? 17.90029 27.52634 53.61891 0.426 25.06944 H ? B ? 56 H 1
   ATOM 4282 HA A ASP B 297 ? 15.74456 26.16481 52.81179 0.426 29.58565 H ? B ? 56 HA 1
   ATOM 4283 HB2 A ASP B 297 ? 16.54486 27.01754 55.37592 0.426 29.90976 H ? B ? 56 HB2 1
   ATOM 4284 HB3 A ASP B 297 ? 15.11329 26.36776 55.14399 0.426 29.90976 H ? B ? 56 HB3 1
   ATOM 4285 N C ASP B 297 ? 17.42202 27.23047 52.98453 0.574 20.81364 N ? B ? 56 N 1
   ATOM 4286 CA C ASP B 297 ? 16.05732 26.88028 53.38081 0.574 24.69184 C ? B ? 56 CA 1
   ATOM 4287 C C ASP B 297 ? 15.03528 27.99064 53.11255 0.574 25.04371 C ? B ? 56 C 1
   ATOM 4288 O C ASP B 297 ? 13.81793 27.72495 53.19399 0.574 22.78795 O ? B ? 56 O 1
   ATOM 4289 CB C ASP B 297 ? 15.99708 26.50169 54.87142 0.574 24.84906 C ? B ? 56 CB 1
   ATOM 4290 CG C ASP B 297 ? 16.72477 25.15583 55.17753 0.574 27.02115 C ? B ? 56 CG 1
   ATOM 4291 OD1 C ASP B 297 ? 16.74146 24.25234 54.32521 0.574 31.37582 O ? B ? 56 OD1 1
   ATOM 4292 OD2 C ASP B 297 ? 17.30753 25.01435 56.25432 0.574 26.99204 O ? B ? 56 OD2 1
   ATOM 4293 H C ASP B 297 ? 17.92921 27.48381 53.63119 0.574 24.95160 H ? B ? 56 H 1
   ATOM 4294 HA C ASP B 297 ? 15.79930 26.10192 52.86265 0.574 29.60544 H ? B ? 56 HA 1
   ATOM 4295 HB2 C ASP B 297 ? 16.42357 27.19953 55.39299 0.574 29.79411 H ? B ? 56 HB2 1
   ATOM 4296 HB3 C ASP B 297 ? 15.06890 26.40896 55.13746 0.574 29.79411 H ? B ? 56 HB3 1
   ATOM 4297 N . TYR B 298 ? 15.48329 29.20029 52.71738 1.000 21.02850 N ? B ? 57 N 1
   ATOM 4298 CA . TYR B 298 ? 14.59320 30.28457 52.35240 1.000 21.73229 C ? B ? 57 CA 1
   ATOM 4299 C . TYR B 298 ? 13.64176 29.83346 51.27887 1.000 16.96268 C ? B ? 57 C 1
   ATOM 4300 O . TYR B 298 ? 14.03546 29.16816 50.30447 1.000 17.40375 O ? B ? 57 O 1
   ATOM 4301 CB . TYR B 298 ? 15.48944 31.42145 51.88698 1.000 21.80415 C ? B ? 57 CB 1
   ATOM 4302 CG . TYR B 298 ? 14.84942 32.70303 51.50650 1.000 20.28573 C ? B ? 57 CG 1
   ATOM 4303 CD1 . TYR B 298 ? 14.19114 33.44245 52.40152 1.000 25.09709 C ? B ? 57 CD1 1
   ATOM 4304 CD2 . TYR B 298 ? 14.97055 33.22623 50.15902 1.000 19.23304 C ? B ? 57 CD2 1
   ATOM 4305 CE1 . TYR B 298 ? 13.65341 34.67185 52.06124 1.000 23.21478 C ? B ? 57 CE1 1
   ATOM 4306 CE2 . TYR B 298 ? 14.50149 34.50578 49.84933 1.000 20.15645 C ? B ? 57 CE2 1
   ATOM 4307 CZ . TYR B 298 ? 13.74098 35.14561 50.80094 1.000 20.86504 C ? B ? 57 CZ 1
   ATOM 4308 OH . TYR B 298 ? 13.30962 36.43574 50.48546 1.000 25.84335 O ? B ? 57 OH 1
   ATOM 4309 HA . TYR B 298 ? 14.04070 30.58634 53.09035 1.000 26.05398 H ? B ? 57 HA 1
   ATOM 4310 HB2 . TYR B 298 ? 16.10789 31.62306 52.60654 1.000 26.14022 H ? B ? 57 HB2 1
   ATOM 4311 HB3 . TYR B 298 ? 15.97692 31.11256 51.10733 1.000 26.14022 H ? B ? 57 HB3 1
   ATOM 4312 HD1 . TYR B 298 ? 14.09178 33.12579 53.27028 1.000 30.09173 H ? B ? 57 HD1 1
   ATOM 4313 HD2 . TYR B 298 ? 15.36352 32.70600 49.49583 1.000 23.05488 H ? B ? 57 HD2 1
   ATOM 4314 HE1 . TYR B 298 ? 13.22479 35.17952 52.71198 1.000 27.83297 H ? B ? 57 HE1 1
   ATOM 4315 HE2 . TYR B 298 ? 14.69540 34.90823 49.03365 1.000 24.16297 H ? B ? 57 HE2 1
   ATOM 4316 HH . TYR B 298 ? 13.25668 36.52519 49.65192 1.000 30.98725 H ? B ? 57 HH 1
   ATOM 4317 H A TYR B 298 ? 16.31313 29.38195 52.58335 0.426 25.20943 H ? B ? 57 H 1
   ATOM 4318 H C TYR B 298 ? 16.31559 29.40787 52.65586 0.574 25.20943 H ? B ? 57 H 1
   ATOM 4319 N . LYS B 299 ? 12.34384 30.11587 51.51256 1.000 21.12184 N ? B ? 58 N 1
   ATOM 4320 CA . LYS B 299 ? 11.37576 29.55539 50.58281 1.000 22.92753 C ? B ? 58 CA 1
   ATOM 4321 C . LYS B 299 ? 11.48044 30.08313 49.15709 1.000 23.66148 C ? B ? 58 C 1
   ATOM 4322 O . LYS B 299 ? 11.01184 29.41049 48.20321 1.000 26.53899 O ? B ? 58 O 1
   ATOM 4323 H . LYS B 299 ? 12.03334 30.59408 52.15639 1.000 25.32144 H ? B ? 58 H 1
   ATOM 4324 HA . LYS B 299 ? 11.54248 28.60053 50.54604 1.000 27.48826 H ? B ? 58 HA 1
   ATOM 4325 CB A LYS B 299 ? 9.95611 29.83422 51.09425 0.536 32.16891 C ? B ? 58 CB 1
   ATOM 4326 CG A LYS B 299 ? 9.27910 28.64007 51.69520 0.536 37.52844 C ? B ? 58 CG 1
   ATOM 4327 CD A LYS B 299 ? 9.84862 28.28429 53.01229 0.536 41.85012 C ? B ? 58 CD 1
   ATOM 4328 CE A LYS B 299 ? 9.06205 27.13646 53.59683 0.536 50.12565 C ? B ? 58 CE 1
   ATOM 4329 NZ A LYS B 299 ? 9.74198 26.49032 54.76511 0.536 51.77937 N ? B ? 58 NZ 1
   ATOM 4330 HB2 A LYS B 299 ? 10.00105 30.52233 51.77644 0.536 38.57792 H ? B ? 58 HB2 1
   ATOM 4331 HB3 A LYS B 299 ? 9.41224 30.13885 50.35108 0.536 38.57792 H ? B ? 58 HB3 1
   ATOM 4332 HG2 A LYS B 299 ? 8.33643 28.83443 51.81562 0.536 45.00937 H ? B ? 58 HG2 1
   ATOM 4333 HG3 A LYS B 299 ? 9.38803 27.87961 51.10298 0.536 45.00937 H ? B ? 58 HG3 1
   ATOM 4334 HD2 A LYS B 299 ? 10.77389 28.01188 52.90946 0.536 50.19538 H ? B ? 58 HD2 1
   ATOM 4335 HD3 A LYS B 299 ? 9.79116 29.04365 53.61310 0.536 50.19538 H ? B ? 58 HD3 1
   ATOM 4336 HE2 A LYS B 299 ? 8.20101 27.46615 53.89818 0.536 60.12602 H ? B ? 58 HE2 1
   ATOM 4337 HE3 A LYS B 299 ? 8.93740 26.45984 52.91305 0.536 60.12602 H ? B ? 58 HE3 1
   ATOM 4338 HZ1 A LYS B 299 ? 9.34054 25.72124 54.96376 0.536 62.11047 H ? B ? 58 HZ1 1
   ATOM 4339 HZ2 A LYS B 299 ? 10.59509 26.32878 54.56964 0.536 62.11047 H ? B ? 58 HZ2 1
   ATOM 4340 HZ3 A LYS B 299 ? 9.70473 27.02711 55.47404 0.536 62.11047 H ? B ? 58 HZ3 1
   ATOM 4341 CB B LYS B 299 ? 9.96265 29.79289 51.13687 0.464 32.13043 C ? B ? 58 CB 1
   ATOM 4342 CG B LYS B 299 ? 9.73720 29.08959 52.46937 0.464 33.85982 C ? B ? 58 CG 1
   ATOM 4343 CD B LYS B 299 ? 8.82513 29.87271 53.37256 0.464 31.51238 C ? B ? 58 CD 1
   ATOM 4344 CE B LYS B 299 ? 8.70836 29.19381 54.75965 0.464 42.11569 C ? B ? 58 CE 1
   ATOM 4345 NZ B LYS B 299 ? 7.89963 30.00154 55.72389 0.464 57.60081 N ? B ? 58 NZ 1
   ATOM 4346 HB2 B LYS B 299 ? 9.83035 30.74438 51.27125 0.464 38.53174 H ? B ? 58 HB2 1
   ATOM 4347 HB3 B LYS B 299 ? 9.31199 29.45381 50.50239 0.464 38.53174 H ? B ? 58 HB3 1
   ATOM 4348 HG2 B LYS B 299 ? 9.33271 28.22274 52.30856 0.464 40.60701 H ? B ? 58 HG2 1
   ATOM 4349 HG3 B LYS B 299 ? 10.58879 28.97975 52.92062 0.464 40.60701 H ? B ? 58 HG3 1
   ATOM 4350 HD2 B LYS B 299 ? 9.18118 30.76646 53.49640 0.464 37.79009 H ? B ? 58 HD2 1
   ATOM 4351 HD3 B LYS B 299 ? 7.94045 29.91981 52.97756 0.464 37.79009 H ? B ? 58 HD3 1
   ATOM 4352 HE2 B LYS B 299 ? 8.27866 28.33044 54.65549 0.464 50.51406 H ? B ? 58 HE2 1
   ATOM 4353 HE3 B LYS B 299 ? 9.59628 29.07957 55.13307 0.464 50.51406 H ? B ? 58 HE3 1
   ATOM 4354 HZ1 B LYS B 299 ? 7.88717 29.60285 56.51950 0.464 69.09621 H ? B ? 58 HZ1 1
   ATOM 4355 HZ2 B LYS B 299 ? 8.25373 30.81318 55.81306 0.464 69.09621 H ? B ? 58 HZ2 1
   ATOM 4356 HZ3 B LYS B 299 ? 7.06412 30.08184 55.42795 0.464 69.09621 H ? B ? 58 HZ3 1
   ATOM 4357 N A HIS B 300 ? 12.10334 31.25378 48.96956 0.330 21.46597 N ? B ? 59 N 1
   ATOM 4358 CA A HIS B 300 ? 12.30359 31.81358 47.64497 0.330 19.65143 C ? B ? 59 CA 1
   ATOM 4359 C A HIS B 300 ? 13.75984 31.67956 47.17461 0.330 20.81532 C ? B ? 59 C 1
   ATOM 4360 O A HIS B 300 ? 14.15304 32.34530 46.21653 0.330 19.69194 O ? B ? 59 O 1
   ATOM 4361 CB A HIS B 300 ? 11.83388 33.25477 47.66995 0.330 22.91857 C ? B ? 59 CB 1
   ATOM 4362 CG A HIS B 300 ? 10.46326 33.40431 48.27329 0.330 23.95977 C ? B ? 59 CG 1
   ATOM 4363 ND1 A HIS B 300 ? 9.31023 33.29360 47.52970 0.330 24.06920 N ? B ? 59 ND1 1
   ATOM 4364 CD2 A HIS B 300 ? 10.06985 33.59160 49.56203 0.330 26.96701 C ? B ? 59 CD2 1
   ATOM 4365 CE1 A HIS B 300 ? 8.26310 33.44061 48.33585 0.330 26.49924 C ? B ? 59 CE1 1
   ATOM 4366 NE2 A HIS B 300 ? 8.69839 33.59730 49.57872 0.330 24.34484 N ? B ? 59 NE2 1
   ATOM 4367 H A HIS B 300 ? 12.41832 31.73972 49.60537 0.330 25.73439 H ? B ? 59 H 1
   ATOM 4368 HA A HIS B 300 ? 11.77496 31.33701 46.98593 0.330 23.55694 H ? B ? 59 HA 1
   ATOM 4369 HB2 A HIS B 300 ? 12.45452 33.78092 48.19803 0.330 27.47752 H ? B ? 59 HB2 1
   ATOM 4370 HB3 A HIS B 300 ? 11.80163 33.59304 46.76142 0.330 27.47752 H ? B ? 59 HB3 1
   ATOM 4371 HD1 A HIS B 300 ? 9.27316 33.15241 46.68218 0.330 28.85828 H ? B ? 59 HD1 1
   ATOM 4372 HD2 A HIS B 300 ? 10.62898 33.69663 50.29772 0.330 32.33564 H ? B ? 59 HD2 1
   ATOM 4373 HE1 A HIS B 300 ? 7.37150 33.43454 48.07143 0.330 31.77432 H ? B ? 59 HE1 1
   ATOM 4374 N B HIS B 300 ? 12.07719 31.28890 48.94041 0.670 21.33969 N ? B ? 59 N 1
   ATOM 4375 CA B HIS B 300 ? 12.28812 31.71931 47.56786 0.670 19.55468 C ? B ? 59 CA 1
   ATOM 4376 C B HIS B 300 ? 13.77871 31.66097 47.14410 0.670 20.77329 C ? B ? 59 C 1
   ATOM 4377 O B HIS B 300 ? 14.15978 32.31316 46.18418 0.670 19.48408 O ? B ? 59 O 1
   ATOM 4378 CB B HIS B 300 ? 11.67865 33.08945 47.33160 0.670 23.46312 C ? B ? 59 CB 1
   ATOM 4379 CG B HIS B 300 ? 10.17090 33.04007 47.31770 0.670 22.35516 C ? B ? 59 CG 1
   ATOM 4380 ND1 B HIS B 300 ? 9.42084 33.10905 48.45236 0.670 30.85032 N ? B ? 59 ND1 1
   ATOM 4381 CD2 B HIS B 300 ? 9.30976 32.82568 46.31614 0.670 29.91381 C ? B ? 59 CD2 1
   ATOM 4382 CE1 B HIS B 300 ? 8.14543 32.92819 48.16174 0.670 25.70593 C ? B ? 59 CE1 1
   ATOM 4383 NE2 B HIS B 300 ? 8.05108 32.79978 46.86207 0.670 31.73755 N ? B ? 59 NE2 1
   ATOM 4384 H B HIS B 300 ? 12.34621 31.83018 49.55217 0.670 25.58286 H ? B ? 59 H 1
   ATOM 4385 HA B HIS B 300 ? 11.82238 31.10264 46.98161 0.670 23.44085 H ? B ? 59 HA 1
   ATOM 4386 HB2 B HIS B 300 ? 11.95653 33.68895 48.04173 0.670 28.13098 H ? B ? 59 HB2 1
   ATOM 4387 HB3 B HIS B 300 ? 11.97950 33.42887 46.47417 0.670 28.13098 H ? B ? 59 HB3 1
   ATOM 4388 HD2 B HIS B 300 ? 9.52423 32.71494 45.41800 0.670 35.87181 H ? B ? 59 HD2 1
   ATOM 4389 HE1 B HIS B 300 ? 7.44220 32.89759 48.76955 0.670 30.82235 H ? B ? 59 HE1 1
   ATOM 4390 HE2 B HIS B 300 ? 7.31776 32.71310 46.42124 0.670 38.06029 H ? B ? 59 HE2 1
   ATOM 4391 N A TRP B 301 ? 14.50438 30.77096 47.78954 0.330 18.92299 N ? B ? 60 N 1
   ATOM 4392 CA A TRP B 301 ? 15.91153 30.56574 47.42443 0.330 20.32401 C ? B ? 60 CA 1
   ATOM 4393 C A TRP B 301 ? 16.09383 30.13188 45.97791 0.330 20.66851 C ? B ? 60 C 1
   ATOM 4394 O A TRP B 301 ? 17.03717 30.63701 45.32825 0.330 20.60783 O ? B ? 60 O 1
   ATOM 4395 CB A TRP B 301 ? 16.57487 29.55809 48.35297 0.330 17.47735 C ? B ? 60 CB 1
   ATOM 4396 CG A TRP B 301 ? 17.94260 29.13929 47.87389 0.330 18.58728 C ? B ? 60 CG 1
   ATOM 4397 CD1 A TRP B 301 ? 18.30552 27.94807 47.34276 0.330 19.99439 C ? B ? 60 CD1 1
   ATOM 4398 CD2 A TRP B 301 ? 19.12831 29.96603 47.88774 0.330 19.77259 C ? B ? 60 CD2 1
   ATOM 4399 NE1 A TRP B 301 ? 19.68666 27.98409 46.98815 0.330 19.26911 N ? B ? 60 NE1 1
   ATOM 4400 CE2 A TRP B 301 ? 20.17193 29.22780 47.31050 0.330 17.93511 C ? B ? 60 CE2 1
   ATOM 4401 CE3 A TRP B 301 ? 19.38357 31.27436 48.29473 0.330 19.07419 C ? B ? 60 CE3 1
   ATOM 4402 CZ2 A TRP B 301 ? 21.44435 29.75361 47.15202 0.330 18.05013 C ? B ? 60 CZ2 1
   ATOM 4403 CZ3 A TRP B 301 ? 20.68268 31.77451 48.14460 0.330 18.26917 C ? B ? 60 CZ3 1
   ATOM 4404 CH2 A TRP B 301 ? 21.67036 31.00845 47.57145 0.330 17.71093 C ? B ? 60 CH2 1
   ATOM 4405 H A TRP B 301 ? 14.22686 30.25747 48.42113 0.330 22.68282 H ? B ? 60 H 1
   ATOM 4406 HA A TRP B 301 ? 16.35389 31.42009 47.54817 0.330 24.36405 H ? B ? 60 HA 1
   ATOM 4407 HB2 A TRP B 301 ? 16.67293 29.95534 49.23244 0.330 20.94805 H ? B ? 60 HB2 1
   ATOM 4408 HB3 A TRP B 301 ? 16.01936 28.76477 48.40733 0.330 20.94805 H ? B ? 60 HB3 1
   ATOM 4409 HD1 A TRP B 301 ? 17.74092 27.21821 47.22687 0.330 23.96850 H ? B ? 60 HD1 1
   ATOM 4410 HE1 A TRP B 301 ? 20.13576 27.34119 46.63519 0.330 23.09816 H ? B ? 60 HE1 1
   ATOM 4411 HE3 A TRP B 301 ? 18.70837 31.80159 48.65671 0.330 22.86426 H ? B ? 60 HE3 1
   ATOM 4412 HZ2 A TRP B 301 ? 22.12389 29.25015 46.76517 0.330 21.63539 H ? B ? 60 HZ2 1
   ATOM 4413 HZ3 A TRP B 301 ? 20.87999 32.63533 48.43608 0.330 21.89824 H ? B ? 60 HZ3 1
   ATOM 4414 HH2 A TRP B 301 ? 22.52097 31.37088 47.47135 0.330 21.22835 H ? B ? 60 HH2 1
   ATOM 4415 N B TRP B 301 ? 14.53046 30.80418 47.80426 0.670 18.77312 N ? B ? 60 N 1
   ATOM 4416 CA B TRP B 301 ? 15.94252 30.54675 47.43481 0.670 20.29862 C ? B ? 60 CA 1
   ATOM 4417 C B TRP B 301 ? 16.09043 30.15117 45.96919 0.670 20.73381 C ? B ? 60 C 1
   ATOM 4418 O B TRP B 301 ? 16.95553 30.76191 45.26889 0.670 20.71116 O ? B ? 60 O 1
   ATOM 4419 CB B TRP B 301 ? 16.58821 29.49777 48.31757 0.670 17.31540 C ? B ? 60 CB 1
   ATOM 4420 CG B TRP B 301 ? 18.02432 29.23322 47.91778 0.670 18.70190 C ? B ? 60 CG 1
   ATOM 4421 CD1 B TRP B 301 ? 18.52984 28.14634 47.33589 0.670 20.22896 C ? B ? 60 CD1 1
   ATOM 4422 CD2 B TRP B 301 ? 19.13359 30.18374 48.11362 0.670 19.99343 C ? B ? 60 CD2 1
   ATOM 4423 NE1 B TRP B 301 ? 19.95356 28.37369 47.04447 0.670 17.97969 N ? B ? 60 NE1 1
   ATOM 4424 CE2 B TRP B 301 ? 20.27845 29.63031 47.53465 0.670 17.24992 C ? B ? 60 CE2 1
   ATOM 4425 CE3 B TRP B 301 ? 19.20431 31.47503 48.65130 0.670 19.27863 C ? B ? 60 CE3 1
   ATOM 4426 CZ2 B TRP B 301 ? 21.45967 30.30237 47.49317 0.670 16.98674 C ? B ? 60 CZ2 1
   ATOM 4427 CZ3 B TRP B 301 ? 20.42648 32.12144 48.67805 0.670 18.35454 C ? B ? 60 CZ3 1
   ATOM 4428 CH2 B TRP B 301 ? 21.51947 31.54952 48.07122 0.670 17.21025 C ? B ? 60 CH2 1
   ATOM 4429 H B TRP B 301 ? 14.26175 30.34480 48.47980 0.670 22.50298 H ? B ? 60 H 1
   ATOM 4430 HA B TRP B 301 ? 16.42261 31.37293 47.60160 0.670 24.33358 H ? B ? 60 HA 1
   ATOM 4431 HB2 B TRP B 301 ? 16.58015 29.80538 49.23747 0.670 20.75371 H ? B ? 60 HB2 1
   ATOM 4432 HB3 B TRP B 301 ? 16.09312 28.66715 48.24116 0.670 20.75371 H ? B ? 60 HB3 1
   ATOM 4433 HD1 B TRP B 301 ? 18.05784 27.36820 47.14455 0.670 24.24999 H ? B ? 60 HD1 1
   ATOM 4434 HE1 B TRP B 301 ? 20.48560 27.82902 46.64463 0.670 21.55086 H ? B ? 60 HE1 1
   ATOM 4435 HE3 B TRP B 301 ? 18.44215 31.89075 48.98474 0.670 23.10959 H ? B ? 60 HE3 1
   ATOM 4436 HZ2 B TRP B 301 ? 22.20726 29.92903 47.08496 0.670 20.35933 H ? B ? 60 HZ2 1
   ATOM 4437 HZ3 B TRP B 301 ? 20.50900 32.94279 49.10640 0.670 22.00068 H ? B ? 60 HZ3 1
   ATOM 4438 HH2 B TRP B 301 ? 22.32206 32.01892 48.05085 0.670 20.62753 H ? B ? 60 HH2 1
   ATOM 4439 N . PRO B 302 ? 15.24757 29.27211 45.39656 1.000 21.07013 N ? B ? 61 N 1
   ATOM 4440 CA . PRO B 302 ? 15.44185 28.93125 43.96160 1.000 21.95422 C ? B ? 61 CA 1
   ATOM 4441 C . PRO B 302 ? 15.42632 30.13165 43.02967 1.000 21.04889 C ? B ? 61 C 1
   ATOM 4442 O . PRO B 302 ? 16.18136 30.07629 42.03413 1.000 22.51091 O ? B ? 61 O 1
   ATOM 4443 CB . PRO B 302 ? 14.26565 27.96451 43.60024 1.000 23.21258 C ? B ? 61 CB 1
   ATOM 4444 CG . PRO B 302 ? 13.92798 27.33578 44.88965 1.000 23.21217 C ? B ? 61 CG 1
   ATOM 4445 CD . PRO B 302 ? 14.10622 28.44798 45.95143 1.000 23.16784 C ? B ? 61 CD 1
   ATOM 4446 HA . PRO B 302 ? 16.28321 28.45382 43.89039 1.000 26.32030 H ? B ? 61 HA 1
   ATOM 4447 HB2 . PRO B 302 ? 13.51512 28.46622 43.24543 1.000 27.83032 H ? B ? 61 HB2 1
   ATOM 4448 HB3 . PRO B 302 ? 14.55960 27.30486 42.95267 1.000 27.83032 H ? B ? 61 HB3 1
   ATOM 4449 HG2 . PRO B 302 ? 13.01087 27.02039 44.87126 1.000 27.82984 H ? B ? 61 HG2 1
   ATOM 4450 HG3 . PRO B 302 ? 14.53015 26.59506 45.06174 1.000 27.82984 H ? B ? 61 HG3 1
   ATOM 4451 HD2 . PRO B 302 ? 13.30060 28.98229 46.03137 1.000 27.77665 H ? B ? 61 HD2 1
   ATOM 4452 HD3 . PRO B 302 ? 14.34000 28.06924 46.81329 1.000 27.77665 H ? B ? 61 HD3 1
   ATOM 4453 N . GLN B 303 ? 14.62366 31.20220 43.30641 1.000 18.21376 N ? B ? 62 N 1
   ATOM 4454 CA . GLN B 303 ? 14.59706 32.35350 42.44635 1.000 23.67011 C ? B ? 62 CA 1
   ATOM 4455 C . GLN B 303 ? 15.85535 33.26407 42.63119 1.000 19.87904 C ? B ? 62 C 1
   ATOM 4456 O . GLN B 303 ? 16.03535 34.17292 41.82426 1.000 23.05580 O ? B ? 62 O 1
   ATOM 4457 H . GLN B 303 ? 14.10084 31.25718 43.98703 1.000 21.83174 H ? B ? 62 H 1
   ATOM 4458 HA . GLN B 303 ? 14.58694 32.06192 41.52126 1.000 28.37936 H ? B ? 62 HA 1
   ATOM 4459 CB A GLN B 303 ? 13.33311 33.13931 42.67627 0.728 26.06062 C ? B ? 62 CB 1
   ATOM 4460 CG A GLN B 303 ? 12.02567 32.45132 42.04715 0.728 25.69900 C ? B ? 62 CG 1
   ATOM 4461 CD A GLN B 303 ? 11.65414 31.19500 42.75363 0.728 24.37424 C ? B ? 62 CD 1
   ATOM 4462 OE1 A GLN B 303 ? 11.56576 31.20091 43.95560 0.728 23.34038 O ? B ? 62 OE1 1
   ATOM 4463 NE2 A GLN B 303 ? 11.45625 30.08276 42.01189 0.728 24.86858 N ? B ? 62 NE2 1
   ATOM 4464 HB2 A GLN B 303 ? 13.19064 33.22954 43.63150 0.728 31.24797 H ? B ? 62 HB2 1
   ATOM 4465 HB3 A GLN B 303 ? 13.43169 34.01522 42.27135 0.728 31.24797 H ? B ? 62 HB3 1
   ATOM 4466 HG2 A GLN B 303 ? 11.27918 33.06716 42.11341 0.728 30.81403 H ? B ? 62 HG2 1
   ATOM 4467 HG3 A GLN B 303 ? 12.19624 32.23561 41.11695 0.728 30.81403 H ? B ? 62 HG3 1
   ATOM 4468 HE21 A GLN B 303 ? 11.54581 30.11436 41.15715 0.728 29.81752 H ? B ? 62 HE21 1
   ATOM 4469 HE22 A GLN B 303 ? 11.24076 29.34338 42.39462 0.728 29.81752 H ? B ? 62 HE22 1
   ATOM 4470 CB B GLN B 303 ? 13.32682 33.15517 42.68301 0.137 25.98973 C ? B ? 62 CB 1
   ATOM 4471 CG B GLN B 303 ? 12.06420 32.51690 42.08672 0.137 25.70926 C ? B ? 62 CG 1
   ATOM 4472 CD B GLN B 303 ? 11.64976 31.25512 42.80524 0.137 24.46521 C ? B ? 62 CD 1
   ATOM 4473 OE1 B GLN B 303 ? 11.73445 31.17130 44.02698 0.137 23.53541 O ? B ? 62 OE1 1
   ATOM 4474 NE2 B GLN B 303 ? 11.20755 30.25672 42.04590 0.137 25.20916 N ? B ? 62 NE2 1
   ATOM 4475 HB2 B GLN B 303 ? 13.18905 33.24397 43.63906 0.137 31.16290 H ? B ? 62 HB2 1
   ATOM 4476 HB3 B GLN B 303 ? 13.43276 34.03124 42.28030 0.137 31.16290 H ? B ? 62 HB3 1
   ATOM 4477 HG2 B GLN B 303 ? 11.33183 33.15009 42.14672 0.137 30.82634 H ? B ? 62 HG2 1
   ATOM 4478 HG3 B GLN B 303 ? 12.23262 32.29144 41.15844 0.137 30.82634 H ? B ? 62 HG3 1
   ATOM 4479 HE21 B GLN B 303 ? 11.16938 30.35034 41.19186 0.137 30.22622 H ? B ? 62 HE21 1
   ATOM 4480 HE22 B GLN B 303 ? 10.95977 29.51752 42.40894 0.137 30.22622 H ? B ? 62 HE22 1
   ATOM 4481 CB C GLN B 303 ? 13.33114 33.15944 42.68318 0.135 25.99123 C ? B ? 62 CB 1
   ATOM 4482 CG C GLN B 303 ? 12.04306 32.39277 42.38030 0.135 25.54694 C ? B ? 62 CG 1
   ATOM 4483 CD C GLN B 303 ? 11.62749 31.49659 43.51450 0.135 23.90571 C ? B ? 62 CD 1
   ATOM 4484 OE1 C GLN B 303 ? 11.67622 30.26724 43.40898 0.135 24.49624 O ? B ? 62 OE1 1
   ATOM 4485 NE2 C GLN B 303 ? 11.21023 32.10571 44.61419 0.135 25.55562 N ? B ? 62 NE2 1
   ATOM 4486 HB2 C GLN B 303 ? 13.30301 33.42825 43.61477 0.134 31.16471 H ? B ? 62 HB2 1
   ATOM 4487 HB3 C GLN B 303 ? 13.34978 33.94330 42.11212 0.134 31.16471 H ? B ? 62 HB3 1
   ATOM 4488 HG2 C GLN B 303 ? 11.32684 33.02685 42.21950 0.134 30.63156 H ? B ? 62 HG2 1
   ATOM 4489 HG3 C GLN B 303 ? 12.17986 31.84053 41.59467 0.134 30.63156 H ? B ? 62 HG3 1
   ATOM 4490 HE21 C GLN B 303 ? 11.18915 32.96478 44.64828 0.134 30.64197 H ? B ? 62 HE21 1
   ATOM 4491 HE22 C GLN B 303 ? 10.96040 31.64213 45.29410 0.134 30.64197 H ? B ? 62 HE22 1
   ATOM 4492 N . ILE B 304 ? 16.54935 33.10516 43.75520 1.000 16.91015 N ? B ? 63 N 1
   ATOM 4493 CA . ILE B 304 ? 17.86304 33.72775 43.89497 1.000 19.04797 C ? B ? 63 CA 1
   ATOM 4494 C . ILE B 304 ? 18.93806 32.87008 43.21312 1.000 18.90181 C ? B ? 63 C 1
   ATOM 4495 O . ILE B 304 ? 19.83277 33.37129 42.48816 1.000 17.97052 O ? B ? 63 O 1
   ATOM 4496 CB . ILE B 304 ? 18.14716 33.91906 45.42584 1.000 15.82107 C ? B ? 63 CB 1
   ATOM 4497 CG1 . ILE B 304 ? 17.18627 34.92669 46.04299 1.000 21.71733 C ? B ? 63 CG1 1
   ATOM 4498 CG2 . ILE B 304 ? 19.67558 34.32552 45.52414 1.000 16.49857 C ? B ? 63 CG2 1
   ATOM 4499 CD1 . ILE B 304 ? 17.30135 35.04880 47.53073 1.000 23.62647 C ? B ? 63 CD1 1
   ATOM 4500 H . ILE B 304 ? 16.28826 32.65154 44.43759 1.000 20.26741 H ? B ? 63 H 1
   ATOM 4501 HA . ILE B 304 ? 17.87463 34.59398 43.45862 1.000 22.83279 H ? B ? 63 HA 1
   ATOM 4502 HB . ILE B 304 ? 17.99086 33.11100 45.93918 1.000 18.96051 H ? B ? 63 HB 1
   ATOM 4503 HG12 . ILE B 304 ? 17.36470 35.80026 45.66098 1.000 26.03603 H ? B ? 63 HG12 1
   ATOM 4504 HG13 . ILE B 304 ? 16.27779 34.65470 45.83908 1.000 26.03603 H ? B ? 63 HG13 1
   ATOM 4505 HG21 . ILE B 304 ? 19.86424 34.62918 46.42586 1.000 19.77352 H ? B ? 63 HG21 1
   ATOM 4506 HG22 . ILE B 304 ? 20.22215 33.55211 45.31440 1.000 19.77352 H ? B ? 63 HG22 1
   ATOM 4507 HG23 . ILE B 304 ? 19.85415 35.03830 44.89092 1.000 19.77352 H ? B ? 63 HG23 1
   ATOM 4508 HD11 . ILE B 304 ? 16.51373 35.50025 47.87241 1.000 28.32699 H ? B ? 63 HD11 1
   ATOM 4509 HD12 . ILE B 304 ? 17.36720 34.16116 47.91630 1.000 28.32699 H ? B ? 63 HD12 1
   ATOM 4510 HD13 . ILE B 304 ? 18.09594 35.56226 47.74493 1.000 28.32699 H ? B ? 63 HD13 1
   ATOM 4511 N A ALA B 305 ? 18.93077 31.57573 43.51462 0.346 17.18191 N ? B ? 64 N 1
   ATOM 4512 CA A ALA B 305 ? 19.96626 30.67853 43.02328 0.346 18.99127 C ? B ? 64 CA 1
   ATOM 4513 C A ALA B 305 ? 20.01349 30.55593 41.48785 0.346 19.89368 C ? B ? 64 C 1
   ATOM 4514 O A ALA B 305 ? 21.06541 30.15474 40.94088 0.346 19.30298 O ? B ? 64 O 1
   ATOM 4515 CB A ALA B 305 ? 19.76103 29.30224 43.65825 0.346 20.33495 C ? B ? 64 CB 1
   ATOM 4516 H A ALA B 305 ? 18.33596 31.19184 44.00291 0.346 20.59353 H ? B ? 64 H 1
   ATOM 4517 HA A ALA B 305 ? 20.83033 31.03113 43.28780 0.346 22.76475 H ? B ? 64 HA 1
   ATOM 4518 HB1 A ALA B 305 ? 20.47672 28.71293 43.37295 0.346 24.37717 H ? B ? 64 HB1 1
   ATOM 4519 HB2 A ALA B 305 ? 19.77381 29.39482 44.62374 0.346 24.37717 H ? B ? 64 HB2 1
   ATOM 4520 HB3 A ALA B 305 ? 18.90543 28.94651 43.37136 0.346 24.37717 H ? B ? 64 HB3 1
   ATOM 4521 N B ALA B 305 ? 18.94781 31.58663 43.54468 0.654 17.01827 N ? B ? 64 N 1
   ATOM 4522 CA B ALA B 305 ? 19.96167 30.67916 43.03448 0.654 18.97930 C ? B ? 64 CA 1
   ATOM 4523 C B ALA B 305 ? 20.01302 30.55765 41.48484 0.654 19.92412 C ? B ? 64 C 1
   ATOM 4524 O B ALA B 305 ? 21.07622 30.14476 40.93855 0.654 19.10323 O ? B ? 64 O 1
   ATOM 4525 CB B ALA B 305 ? 19.73040 29.31147 43.67601 0.654 20.34246 C ? B ? 64 CB 1
   ATOM 4526 H B ALA B 305 ? 18.37494 31.21389 44.06668 0.654 20.39716 H ? B ? 64 H 1
   ATOM 4527 HA B ALA B 305 ? 20.83526 31.02014 43.28242 0.654 22.75040 H ? B ? 64 HA 1
   ATOM 4528 HB1 B ALA B 305 ? 20.42804 28.70387 43.38446 0.654 24.38618 H ? B ? 64 HB1 1
   ATOM 4529 HB2 B ALA B 305 ? 19.75673 29.40676 44.64096 0.654 24.38618 H ? B ? 64 HB2 1
   ATOM 4530 HB3 B ALA B 305 ? 18.86304 28.97594 43.40031 0.654 24.38618 H ? B ? 64 HB3 1
   ATOM 4531 N . GLN B 306 ? 18.90889 30.84929 40.79519 1.000 19.23367 N ? B ? 65 N 1
   ATOM 4532 CA . GLN B 306 ? 18.93577 30.87689 39.34415 1.000 21.27957 C ? B ? 65 CA 1
   ATOM 4533 C . GLN B 306 ? 19.97462 31.85509 38.80077 1.000 20.01321 C ? B ? 65 C 1
   ATOM 4534 O . GLN B 306 ? 20.32618 31.77928 37.60654 1.000 21.57990 O ? B ? 65 O 1
   ATOM 4535 HA . GLN B 306 ? 19.15367 29.98377 39.03470 1.000 25.51072 H ? B ? 65 HA 1
   ATOM 4536 CB B GLN B 306 ? 17.55269 31.25459 38.79024 0.410 23.89228 C ? B ? 65 CB 1
   ATOM 4537 CG B GLN B 306 ? 17.09386 32.69185 39.01787 0.410 19.91399 C ? B ? 65 CG 1
   ATOM 4538 CD B GLN B 306 ? 15.67386 32.90114 38.47334 0.410 25.87789 C ? B ? 65 CD 1
   ATOM 4539 OE1 B GLN B 306 ? 15.23162 32.16627 37.56087 0.410 20.23058 O ? B ? 65 OE1 1
   ATOM 4540 NE2 B GLN B 306 ? 14.96988 33.94890 38.99221 0.410 23.74041 N ? B ? 65 NE2 1
   ATOM 4541 H B GLN B 306 ? 18.14419 31.03174 41.14382 0.654 23.05563 H ? B ? 65 H 1
   ATOM 4542 HB2 B GLN B 306 ? 17.56277 31.10843 37.83137 0.410 28.64596 H ? B ? 65 HB2 1
   ATOM 4543 HB3 B GLN B 306 ? 16.89408 30.67710 39.20695 0.410 28.64596 H ? B ? 65 HB3 1
   ATOM 4544 HG2 B GLN B 306 ? 17.09124 32.88431 39.96858 0.410 23.87202 H ? B ? 65 HG2 1
   ATOM 4545 HG3 B GLN B 306 ? 17.69346 33.29998 38.55792 0.410 23.87202 H ? B ? 65 HG3 1
   ATOM 4546 HE21 B GLN B 306 ? 15.32625 34.45118 39.59247 0.410 28.46372 H ? B ? 65 HE21 1
   ATOM 4547 HE22 B GLN B 306 ? 14.16991 34.10685 38.71890 0.410 28.46372 H ? B ? 65 HE22 1
   ATOM 4548 CB C GLN B 306 ? 17.56029 31.27140 38.78348 0.590 23.90457 C ? B ? 65 CB 1
   ATOM 4549 CG C GLN B 306 ? 17.18877 32.72445 38.94652 0.590 19.72420 C ? B ? 65 CG 1
   ATOM 4550 CD C GLN B 306 ? 15.81223 32.98108 38.38680 0.590 26.19530 C ? B ? 65 CD 1
   ATOM 4551 OE1 C GLN B 306 ? 15.56158 32.76443 37.19277 0.590 22.38764 O ? B ? 65 OE1 1
   ATOM 4552 NE2 C GLN B 306 ? 14.90582 33.45422 39.25575 0.590 23.85714 N ? B ? 65 NE2 1
   ATOM 4553 HB2 C GLN B 306 ? 17.54967 31.07489 37.83366 0.590 28.66071 H ? B ? 65 HB2 1
   ATOM 4554 HB3 C GLN B 306 ? 16.88297 30.74681 39.23840 0.590 28.66071 H ? B ? 65 HB3 1
   ATOM 4555 HG2 C GLN B 306 ? 17.18842 32.95622 39.88842 0.590 23.64428 H ? B ? 65 HG2 1
   ATOM 4556 HG3 C GLN B 306 ? 17.82574 33.27846 38.46878 0.590 23.64428 H ? B ? 65 HG3 1
   ATOM 4557 HE21 C GLN B 306 ? 15.12700 33.59231 40.07527 0.590 28.60380 H ? B ? 65 HE21 1
   ATOM 4558 HE22 C GLN B 306 ? 14.10372 33.61937 38.99315 0.590 28.60380 H ? B ? 65 HE22 1
   ATOM 4559 H A GLN B 306 ? 18.14411 31.03282 41.14308 0.346 23.05563 H ? B ? 65 H 1
   ATOM 4560 N . PHE B 307 ? 20.48196 32.77334 39.62641 1.000 17.42080 N ? B ? 66 N 1
   ATOM 4561 CA . PHE B 307 ? 21.45323 33.79161 39.15370 1.000 17.78041 C ? B ? 66 CA 1
   ATOM 4562 C . PHE B 307 ? 22.90459 33.41379 39.55274 1.000 19.46743 C ? B ? 66 C 1
   ATOM 4563 O . PHE B 307 ? 23.83986 34.05644 39.09455 1.000 20.17103 O ? B ? 66 O 1
   ATOM 4564 CB . PHE B 307 ? 21.11834 35.18785 39.68638 1.000 19.01867 C ? B ? 66 CB 1
   ATOM 4565 CG . PHE B 307 ? 19.84190 35.72865 39.15983 1.000 24.63898 C ? B ? 66 CG 1
   ATOM 4566 CD1 . PHE B 307 ? 19.67836 35.88573 37.79308 1.000 26.09883 C ? B ? 66 CD1 1
   ATOM 4567 CD2 . PHE B 307 ? 18.73877 35.86868 39.95769 1.000 20.93924 C ? B ? 66 CD2 1
   ATOM 4568 CE1 . PHE B 307 ? 18.49187 36.22566 37.30722 1.000 26.99170 C ? B ? 66 CE1 1
   ATOM 4569 CE2 . PHE B 307 ? 17.52654 36.28509 39.46111 1.000 23.62507 C ? B ? 66 CE2 1
   ATOM 4570 CZ . PHE B 307 ? 17.41652 36.43301 38.16036 1.000 25.22932 C ? B ? 66 CZ 1
   ATOM 4571 H . PHE B 307 ? 20.28641 32.83488 40.46162 1.000 20.88019 H ? B ? 66 H 1
   ATOM 4572 HA . PHE B 307 ? 21.39319 33.85831 38.18786 1.000 21.31172 H ? B ? 66 HA 1
   ATOM 4573 HB2 . PHE B 307 ? 21.04748 35.14571 40.65287 1.000 22.79764 H ? B ? 66 HB2 1
   ATOM 4574 HB3 . PHE B 307 ? 21.82770 35.79860 39.43205 1.000 22.79764 H ? B ? 66 HB3 1
   ATOM 4575 HD1 . PHE B 307 ? 20.39761 35.75337 37.21856 1.000 31.29383 H ? B ? 66 HD1 1
   ATOM 4576 HD2 . PHE B 307 ? 18.81163 35.67598 40.86459 1.000 25.10232 H ? B ? 66 HD2 1
   ATOM 4577 HE1 . PHE B 307 ? 18.37967 36.32571 36.38945 1.000 32.36527 H ? B ? 66 HE1 1
   ATOM 4578 HE2 . PHE B 307 ? 16.80853 36.45633 40.02683 1.000 28.32532 H ? B ? 66 HE2 1
   ATOM 4579 HZ . PHE B 307 ? 16.59598 36.68343 37.80134 1.000 30.25042 H ? B ? 66 HZ 1
   ATOM 4580 N . ALA B 308 ? 23.10928 32.38917 40.41089 1.000 16.75649 N ? B ? 67 N 1
   ATOM 4581 CA . ALA B 308 ? 24.41472 31.97316 40.83035 1.000 16.61317 C ? B ? 67 CA 1
   ATOM 4582 C . ALA B 308 ? 25.11846 31.18779 39.72157 1.000 22.11369 C ? B ? 67 C 1
   ATOM 4583 O . ALA B 308 ? 24.51786 30.38903 39.03231 1.000 21.13519 O ? B ? 67 O 1
   ATOM 4584 CB . ALA B 308 ? 24.40127 31.02460 42.01350 1.000 17.80069 C ? B ? 67 CB 1
   ATOM 4585 H . ALA B 308 ? 22.47727 31.92198 40.76003 1.000 20.08302 H ? B ? 67 H 1
   ATOM 4586 HA . ALA B 308 ? 24.88094 32.79083 41.06477 1.000 19.91104 H ? B ? 67 HA 1
   ATOM 4587 HB1 . ALA B 308 ? 25.31469 30.79035 42.24087 1.000 21.33606 H ? B ? 67 HB1 1
   ATOM 4588 HB2 . ALA B 308 ? 23.97548 31.46434 42.76599 1.000 21.33606 H ? B ? 67 HB2 1
   ATOM 4589 HB3 . ALA B 308 ? 23.90525 30.22653 41.77281 1.000 21.33606 H ? B ? 67 HB3 1
   ATOM 4590 N . PRO B 309 ? 26.37909 31.43051 39.51572 1.000 18.45986 N ? B ? 68 N 1
   ATOM 4591 CA . PRO B 309 ? 27.08572 30.78100 38.35524 1.000 19.19093 C ? B ? 68 CA 1
   ATOM 4592 C . PRO B 309 ? 27.55771 29.35053 38.64692 1.000 20.43628 C ? B ? 68 C 1
   ATOM 4593 O . PRO B 309 ? 27.95700 28.96650 39.76531 1.000 19.14568 O ? B ? 68 O 1
   ATOM 4594 CB . PRO B 309 ? 28.30633 31.69280 38.12742 1.000 16.42999 C ? B ? 68 CB 1
   ATOM 4595 CG . PRO B 309 ? 28.61997 32.33179 39.50636 1.000 16.43719 C ? B ? 68 CG 1
   ATOM 4596 CD . PRO B 309 ? 27.13019 32.49264 40.17603 1.000 20.81714 C ? B ? 68 CD 1
   ATOM 4597 HA . PRO B 309 ? 26.49988 30.77802 37.58214 1.000 23.00435 H ? B ? 68 HA 1
   ATOM 4598 HB2 . PRO B 309 ? 29.05635 31.16291 37.81505 1.000 19.69123 H ? B ? 68 HB2 1
   ATOM 4599 HB3 . PRO B 309 ? 28.08711 32.37514 37.47377 1.000 19.69123 H ? B ? 68 HB3 1
   ATOM 4600 HG2 . PRO B 309 ? 29.18438 31.74425 40.03281 1.000 19.69986 H ? B ? 68 HG2 1
   ATOM 4601 HG3 . PRO B 309 ? 29.05257 33.19238 39.39175 1.000 19.69986 H ? B ? 68 HG3 1
   ATOM 4602 HD2 . PRO B 309 ? 27.16160 32.35381 41.13553 1.000 24.95580 H ? B ? 68 HD2 1
   ATOM 4603 HD3 . PRO B 309 ? 26.75074 33.36333 39.97903 1.000 24.95580 H ? B ? 68 HD3 1
   ATOM 4604 N . SER B 310 ? 27.52655 28.54223 37.59113 1.000 18.53132 N ? B ? 69 N 1
   ATOM 4605 CA . SER B 310 ? 28.19122 27.27879 37.61320 1.000 20.72640 C ? B ? 69 CA 1
   ATOM 4606 C . SER B 310 ? 29.69964 27.51528 37.74565 1.000 17.64920 C ? B ? 69 C 1
   ATOM 4607 O . SER B 310 ? 30.14198 28.60263 37.53578 1.000 18.81298 O ? B ? 69 O 1
   ATOM 4608 CB . SER B 310 ? 27.94712 26.50183 36.34304 1.000 19.82234 C ? B ? 69 CB 1
   ATOM 4609 OG . SER B 310 ? 28.56605 27.17409 35.30609 1.000 21.52419 O ? B ? 69 OG 1
   ATOM 4610 H . SER B 310 ? 27.12114 28.71684 36.85305 1.000 22.21281 H ? B ? 69 H 1
   ATOM 4611 HA . SER B 310 ? 27.85446 26.75481 38.35679 1.000 24.84691 H ? B ? 69 HA 1
   ATOM 4612 HB2 . SER B 310 ? 28.32346 25.61173 36.42662 1.000 23.76203 H ? B ? 69 HB2 1
   ATOM 4613 HB3 . SER B 310 ? 26.99390 26.44436 36.17282 1.000 23.76203 H ? B ? 69 HB3 1
   ATOM 4614 HG . SER B 310 ? 28.76967 26.63482 34.69508 1.000 25.80426 H ? B ? 69 HG 1
   ATOM 4615 N . ALA B 311 ? 30.43996 26.49171 38.16096 1.000 19.75321 N ? B ? 70 N 1
   ATOM 4616 CA . ALA B 311 ? 31.93366 26.63443 38.26232 1.000 17.58001 C ? B ? 70 CA 1
   ATOM 4617 C . ALA B 311 ? 32.52748 27.03413 36.94052 1.000 17.67590 C ? B ? 70 C 1
   ATOM 4618 O . ALA B 311 ? 33.43531 27.86676 36.88547 1.000 20.26286 O ? B ? 70 O 1
   ATOM 4619 CB . ALA B 311 ? 32.60041 25.36729 38.75311 1.000 18.88290 C ? B ? 70 CB 1
   ATOM 4620 H . ALA B 311 ? 30.13450 25.72045 38.38780 1.000 23.67908 H ? B ? 70 H 1
   ATOM 4621 HA . ALA B 311 ? 32.10886 27.32334 38.92233 1.000 21.07125 H ? B ? 70 HA 1
   ATOM 4622 HB1 . ALA B 311 ? 33.55475 25.52241 38.83105 1.000 22.63472 H ? B ? 70 HB1 1
   ATOM 4623 HB2 . ALA B 311 ? 32.23185 25.13143 39.61881 1.000 22.63472 H ? B ? 70 HB2 1
   ATOM 4624 HB3 . ALA B 311 ? 32.43197 24.65492 38.11667 1.000 22.63472 H ? B ? 70 HB3 1
   ATOM 4625 N . SER B 312 ? 32.01654 26.48005 35.82701 1.000 17.14174 N ? B ? 71 N 1
   ATOM 4626 CA . SER B 312 ? 32.52808 26.85934 34.51567 1.000 17.98324 C ? B ? 71 CA 1
   ATOM 4627 C . SER B 312 ? 32.28056 28.30377 34.22816 1.000 20.60161 C ? B ? 71 C 1
   ATOM 4628 O . SER B 312 ? 33.16397 28.98878 33.70722 1.000 18.03147 O ? B ? 71 O 1
   ATOM 4629 CB . SER B 312 ? 31.89198 25.91727 33.40962 1.000 23.54044 C ? B ? 71 CB 1
   ATOM 4630 OG . SER B 312 ? 32.46331 26.10142 32.16144 1.000 24.01448 O ? B ? 71 OG 1
   ATOM 4631 H . SER B 312 ? 31.38646 25.89494 35.81154 1.000 20.54532 H ? B ? 71 H 1
   ATOM 4632 HA . SER B 312 ? 33.48945 26.73230 34.49268 1.000 21.55512 H ? B ? 71 HA 1
   ATOM 4633 HB2 . SER B 312 ? 32.02461 24.99426 33.67676 1.000 28.22376 H ? B ? 71 HB2 1
   ATOM 4634 HB3 . SER B 312 ? 30.94369 26.11148 33.34682 1.000 28.22376 H ? B ? 71 HB3 1
   ATOM 4635 HG . SER B 312 ? 32.48778 26.92002 31.97462 1.000 28.79261 H ? B ? 71 HG 1
   ATOM 4636 N . ALA B 313 ? 31.02202 28.82320 34.55194 1.000 15.61756 N ? B ? 72 N 1
   ATOM 4637 CA . ALA B 313 ? 30.70464 30.18218 34.22076 1.000 17.24956 C ? B ? 72 CA 1
   ATOM 4638 C . ALA B 313 ? 31.45390 31.16002 35.16890 1.000 15.78873 C ? B ? 72 C 1
   ATOM 4639 O . ALA B 313 ? 31.73603 32.31255 34.79295 1.000 17.30581 O ? B ? 72 O 1
   ATOM 4640 CB . ALA B 313 ? 29.16809 30.41401 34.35014 1.000 16.70585 C ? B ? 72 CB 1
   ATOM 4641 H . ALA B 313 ? 30.39334 28.38913 34.94684 1.000 18.71631 H ? B ? 72 H 1
   ATOM 4642 HA . ALA B 313 ? 30.96537 30.35898 33.30335 1.000 20.67471 H ? B ? 72 HA 1
   ATOM 4643 HB1 . ALA B 313 ? 28.96151 31.32148 34.07677 1.000 20.02225 H ? B ? 72 HB1 1
   ATOM 4644 HB2 . ALA B 313 ? 28.70419 29.78258 33.77830 1.000 20.02225 H ? B ? 72 HB2 1
   ATOM 4645 HB3 . ALA B 313 ? 28.90499 30.27883 35.27394 1.000 20.02225 H ? B ? 72 HB3 1
   ATOM 4646 N . PHE B 314 ? 31.63364 30.75418 36.42024 1.000 13.85817 N ? B ? 73 N 1
   ATOM 4647 CA . PHE B 314 ? 32.38557 31.54822 37.34299 1.000 13.99048 C ? B ? 73 CA 1
   ATOM 4648 C . PHE B 314 ? 33.77407 31.86527 36.78793 1.000 14.02148 C ? B ? 73 C 1
   ATOM 4649 O . PHE B 314 ? 34.15639 33.01804 36.72492 1.000 18.47187 O ? B ? 73 O 1
   ATOM 4650 CB . PHE B 314 ? 32.45437 30.84861 38.67906 1.000 16.95370 C ? B ? 73 CB 1
   ATOM 4651 CG . PHE B 314 ? 33.26595 31.63787 39.74434 1.000 18.52114 C ? B ? 73 CG 1
   ATOM 4652 CD1 . PHE B 314 ? 32.71053 32.73181 40.35754 1.000 18.97165 C ? B ? 73 CD1 1
   ATOM 4653 CD2 . PHE B 314 ? 34.60374 31.35149 40.01874 1.000 17.45912 C ? B ? 73 CD2 1
   ATOM 4654 CE1 . PHE B 314 ? 33.45531 33.44144 41.34672 1.000 17.59900 C ? B ? 73 CE1 1
   ATOM 4655 CE2 . PHE B 314 ? 35.30720 32.03663 40.93538 1.000 18.86524 C ? B ? 73 CE2 1
   ATOM 4656 CZ . PHE B 314 ? 34.72663 33.09612 41.56837 1.000 15.36189 C ? B ? 73 CZ 1
   ATOM 4657 H . PHE B 314 ? 31.32580 30.02123 36.74830 1.000 16.60503 H ? B ? 73 H 1
   ATOM 4658 HA . PHE B 314 ? 31.93548 32.39571 37.48465 1.000 16.76381 H ? B ? 73 HA 1
   ATOM 4659 HB2 . PHE B 314 ? 31.55328 30.73035 39.01811 1.000 20.31967 H ? B ? 73 HB2 1
   ATOM 4660 HB3 . PHE B 314 ? 32.87987 29.98514 38.55958 1.000 20.31967 H ? B ? 73 HB3 1
   ATOM 4661 HD1 . PHE B 314 ? 31.85275 33.00978 40.12984 1.000 22.74121 H ? B ? 73 HD1 1
   ATOM 4662 HD2 . PHE B 314 ? 35.02178 30.66423 39.55204 1.000 20.92618 H ? B ? 73 HD2 1
   ATOM 4663 HE1 . PHE B 314 ? 33.06219 34.13269 41.82894 1.000 21.09403 H ? B ? 73 HE1 1
   ATOM 4664 HE2 . PHE B 314 ? 36.18136 31.79098 41.13636 1.000 22.61352 H ? B ? 73 HE2 1
   ATOM 4665 HZ . PHE B 314 ? 35.23058 33.59270 42.17197 1.000 18.40950 H ? B ? 73 HZ 1
   ATOM 4666 N . PHE B 315 ? 34.45380 30.86496 36.32821 1.000 17.07991 N ? B ? 74 N 1
   ATOM 4667 CA . PHE B 315 ? 35.78293 31.06780 35.72466 1.000 17.22774 C ? B ? 74 CA 1
   ATOM 4668 C . PHE B 315 ? 35.75289 31.53932 34.33147 1.000 19.75005 C ? B ? 74 C 1
   ATOM 4669 O . PHE B 315 ? 36.79229 32.07337 33.83615 1.000 19.88658 O ? B ? 74 O 1
   ATOM 4670 CB . PHE B 315 ? 36.58045 29.78076 35.91533 1.000 18.92770 C ? B ? 74 CB 1
   ATOM 4671 CG . PHE B 315 ? 37.20740 29.67290 37.23816 1.000 15.83667 C ? B ? 74 CG 1
   ATOM 4672 CD1 . PHE B 315 ? 38.31152 30.44241 37.58967 1.000 17.91372 C ? B ? 74 CD1 1
   ATOM 4673 CD2 . PHE B 315 ? 36.64370 28.83562 38.21908 1.000 18.05618 C ? B ? 74 CD2 1
   ATOM 4674 CE1 . PHE B 315 ? 38.82144 30.36208 38.85109 1.000 18.92393 C ? B ? 74 CE1 1
   ATOM 4675 CE2 . PHE B 315 ? 37.13102 28.74394 39.44499 1.000 18.66426 C ? B ? 74 CE2 1
   ATOM 4676 CZ . PHE B 315 ? 38.26362 29.49401 39.81667 1.000 19.98674 C ? B ? 74 CZ 1
   ATOM 4677 H . PHE B 315 ? 34.19005 30.04651 36.34151 1.000 20.47112 H ? B ? 74 H 1
   ATOM 4678 HA . PHE B 315 ? 36.26081 31.77734 36.18193 1.000 20.64852 H ? B ? 74 HA 1
   ATOM 4679 HB2 . PHE B 315 ? 35.98389 29.02370 35.80633 1.000 22.68848 H ? B ? 74 HB2 1
   ATOM 4680 HB3 . PHE B 315 ? 37.28447 29.74703 35.24891 1.000 22.68848 H ? B ? 74 HB3 1
   ATOM 4681 HD1 . PHE B 315 ? 38.70111 31.01072 36.96506 1.000 21.47169 H ? B ? 74 HD1 1
   ATOM 4682 HD2 . PHE B 315 ? 35.89829 28.32620 37.99604 1.000 21.64265 H ? B ? 74 HD2 1
   ATOM 4683 HE1 . PHE B 315 ? 39.55190 30.88968 39.08123 1.000 22.68395 H ? B ? 74 HE1 1
   ATOM 4684 HE2 . PHE B 315 ? 36.72419 28.18186 40.06422 1.000 22.37234 H ? B ? 74 HE2 1
   ATOM 4685 HZ . PHE B 315 ? 38.63149 29.42062 40.66766 1.000 23.95932 H ? B ? 74 HZ 1
   ATOM 4686 N . GLY B 316 ? 34.60948 31.39588 33.63530 1.000 19.63527 N ? B ? 75 N 1
   ATOM 4687 CA . GLY B 316 ? 34.52153 31.85667 32.29023 1.000 16.80219 C ? B ? 75 CA 1
   ATOM 4688 C . GLY B 316 ? 34.10829 33.27574 32.15564 1.000 16.36567 C ? B ? 75 C 1
   ATOM 4689 O . GLY B 316 ? 34.56336 33.94308 31.21251 1.000 16.88788 O ? B ? 75 O 1
   ATOM 4690 H . GLY B 316 ? 33.89088 31.03464 33.93981 1.000 23.53755 H ? B ? 75 H 1
   ATOM 4691 HA2 . GLY B 316 ? 35.38926 31.75819 31.86804 1.000 20.13786 H ? B ? 75 HA2 1
   ATOM 4692 HA3 . GLY B 316 ? 33.87512 31.31216 31.81424 1.000 20.13786 H ? B ? 75 HA3 1
   ATOM 4693 N . MET B 317 ? 33.17632 33.72654 33.00165 1.000 15.28346 N ? B ? 76 N 1
   ATOM 4694 CA . MET B 317 ? 32.68401 35.10079 32.91646 1.000 18.31926 C ? B ? 76 CA 1
   ATOM 4695 C . MET B 317 ? 33.47723 36.15069 33.67690 1.000 17.54047 C ? B ? 76 C 1
   ATOM 4696 O . MET B 317 ? 33.50358 37.37097 33.34474 1.000 17.30428 O ? B ? 76 O 1
   ATOM 4697 CB . MET B 317 ? 31.22049 35.13303 33.47528 1.000 16.48572 C ? B ? 76 CB 1
   ATOM 4698 CG . MET B 317 ? 30.28933 34.28723 32.71615 1.000 18.29301 C ? B ? 76 CG 1
   ATOM 4699 SD . MET B 317 ? 28.60014 34.38242 33.34682 1.000 22.45715 S ? B ? 76 SD 1
   ATOM 4700 CE . MET B 317 ? 28.04924 35.99671 33.01106 1.000 31.20316 C ? B ? 76 CE 1
   ATOM 4701 H . MET B 317 ? 32.81762 33.25857 33.62769 1.000 18.31538 H ? B ? 76 H 1
   ATOM 4702 HA . MET B 317 ? 32.71935 35.34675 31.97883 1.000 21.95834 H ? B ? 76 HA 1
   ATOM 4703 HB2 . MET B 317 ? 31.22829 34.81858 34.39286 1.000 19.75809 H ? B ? 76 HB2 1
   ATOM 4704 HB3 . MET B 317 ? 30.89141 36.04482 33.43983 1.000 19.75809 H ? B ? 76 HB3 1
   ATOM 4705 HG2 . MET B 317 ? 30.28179 34.57570 31.79006 1.000 21.92685 H ? B ? 76 HG2 1
   ATOM 4706 HG3 . MET B 317 ? 30.58073 33.36382 32.77363 1.000 21.92685 H ? B ? 76 HG3 1
   ATOM 4707 HE1 . MET B 317 ? 27.10994 36.06458 33.24347 1.000 37.41902 H ? B ? 76 HE1 1
   ATOM 4708 HE2 . MET B 317 ? 28.56703 36.62353 33.54010 1.000 37.41902 H ? B ? 76 HE2 1
   ATOM 4709 HE3 . MET B 317 ? 28.17052 36.18175 32.06663 1.000 37.41902 H ? B ? 76 HE3 1
   ATOM 4710 N . SER B 318 ? 34.04383 35.71518 34.75307 1.000 15.94881 N ? B ? 77 N 1
   ATOM 4711 CA . SER B 318 ? 34.55428 36.67325 35.72153 1.000 15.07797 C ? B ? 77 CA 1
   ATOM 4712 C . SER B 318 ? 35.96784 37.21344 35.32866 1.000 17.16727 C ? B ? 77 C 1
   ATOM 4713 O . SER B 318 ? 36.74310 36.56015 34.61263 1.000 17.19511 O ? B ? 77 O 1
   ATOM 4714 CB . SER B 318 ? 34.69472 35.95591 37.10476 1.000 14.13231 C ? B ? 77 CB 1
   ATOM 4715 OG . SER B 318 ? 33.48734 35.46108 37.55644 1.000 17.71429 O ? B ? 77 OG 1
   ATOM 4716 H . SER B 318 ? 34.15180 34.88714 34.95873 1.000 19.11381 H ? B ? 77 H 1
   ATOM 4717 HA . SER B 318 ? 33.94385 37.42573 35.76674 1.000 18.06879 H ? B ? 77 HA 1
   ATOM 4718 HB2 . SER B 318 ? 35.31755 35.21824 37.01074 1.000 16.93401 H ? B ? 77 HB2 1
   ATOM 4719 HB3 . SER B 318 ? 35.03152 36.59388 37.75318 1.000 16.93401 H ? B ? 77 HB3 1
   ATOM 4720 HG . SER B 318 ? 33.59517 35.06552 38.28959 1.000 21.23238 H ? B ? 77 HG 1
   ATOM 4721 N . ARG B 319 ? 36.32392 38.36049 35.94446 1.000 18.37543 N ? B ? 78 N 1
   ATOM 4722 CA . ARG B 319 ? 37.70885 38.82358 36.04819 1.000 17.15488 C ? B ? 78 CA 1
   ATOM 4723 C . ARG B 319 ? 38.33893 38.27855 37.28276 1.000 16.31201 C ? B ? 78 C 1
   ATOM 4724 O . ARG B 319 ? 37.90880 38.56561 38.39970 1.000 17.57125 O ? B ? 78 O 1
   ATOM 4725 CB . ARG B 319 ? 37.75882 40.34863 35.94486 1.000 20.38954 C ? B ? 78 CB 1
   ATOM 4726 CG . ARG B 319 ? 36.99950 40.72723 34.57510 1.000 23.06975 C ? B ? 78 CG 1
   ATOM 4727 CD . ARG B 319 ? 37.26334 42.06693 34.04532 1.000 26.31008 C ? B ? 78 CD 1
   ATOM 4728 NE . ARG B 319 ? 38.71707 42.18078 33.91044 1.000 23.81784 N ? B ? 78 NE 1
   ATOM 4729 CZ . ARG B 319 ? 39.45451 41.77949 32.87123 1.000 24.93920 C ? B ? 78 CZ 1
   ATOM 4730 NH1 . ARG B 319 ? 38.92909 41.11203 31.86141 1.000 23.95295 N ? B ? 78 NH1 1
   ATOM 4731 NH2 . ARG B 319 ? 40.77685 41.99690 32.91653 1.000 23.38687 N ? B ? 78 NH2 1
   ATOM 4732 H . ARG B 319 ? 35.76175 38.89468 36.31622 1.000 22.02574 H ? B ? 78 H 1
   ATOM 4733 HA . ARG B 319 ? 38.23453 38.46668 35.31526 1.000 20.56109 H ? B ? 78 HA 1
   ATOM 4734 HB2 . ARG B 319 ? 37.30189 40.75662 36.69695 1.000 24.44269 H ? B ? 78 HB2 1
   ATOM 4735 HB3 . ARG B 319 ? 38.67738 40.65804 35.90720 1.000 24.44269 H ? B ? 78 HB3 1
   ATOM 4736 HG2 . ARG B 319 ? 37.26803 40.09211 33.89289 1.000 27.65894 H ? B ? 78 HG2 1
   ATOM 4737 HG3 . ARG B 319 ? 36.04396 40.66404 34.72953 1.000 27.65894 H ? B ? 78 HG3 1
   ATOM 4738 HD2 . ARG B 319 ? 36.84575 42.17752 33.17682 1.000 31.54732 H ? B ? 78 HD2 1
   ATOM 4739 HD3 . ARG B 319 ? 36.93876 42.74505 34.65826 1.000 31.54732 H ? B ? 78 HD3 1
   ATOM 4740 HE . ARG B 319 ? 39.13886 42.54266 34.56674 1.000 28.55664 H ? B ? 78 HE 1
   ATOM 4741 HH11 . ARG B 319 ? 38.08990 40.92399 31.86044 1.000 28.71877 H ? B ? 78 HH11 1
   ATOM 4742 HH12 . ARG B 319 ? 39.42585 40.86507 31.20427 1.000 28.71877 H ? B ? 78 HH12 1
   ATOM 4743 HH21 . ARG B 319 ? 41.12576 42.38418 33.60055 1.000 28.03948 H ? B ? 78 HH21 1
   ATOM 4744 HH22 . ARG B 319 ? 41.27606 41.74907 32.26157 1.000 28.03948 H ? B ? 78 HH22 1
   ATOM 4745 N . ILE B 320 ? 39.34759 37.44975 37.07733 1.000 16.76247 N ? B ? 79 N 1
   ATOM 4746 CA . ILE B 320 ? 40.00263 36.66705 38.12209 1.000 14.26622 C ? B ? 79 CA 1
   ATOM 4747 C . ILE B 320 ? 41.38457 37.27188 38.35858 1.000 18.07944 C ? B ? 79 C 1
   ATOM 4748 O . ILE B 320 ? 42.06779 37.65596 37.41189 1.000 17.99275 O ? B ? 79 O 1
   ATOM 4749 CB . ILE B 320 ? 40.08997 35.17146 37.71960 1.000 17.76716 C ? B ? 79 CB 1
   ATOM 4750 CG1 . ILE B 320 ? 38.70426 34.50360 37.45793 1.000 16.74967 C ? B ? 79 CG1 1
   ATOM 4751 CG2 . ILE B 320 ? 40.83177 34.49132 38.78083 1.000 19.32073 C ? B ? 79 CG2 1
   ATOM 4752 CD1 . ILE B 320 ? 37.92095 34.35766 38.78048 1.000 18.67756 C ? B ? 79 CD1 1
   ATOM 4753 H . ILE B 320 ? 39.69173 37.31349 36.30106 1.000 20.09019 H ? B ? 79 H 1
   ATOM 4754 HA . ILE B 320 ? 39.50237 36.72115 38.95138 1.000 17.09470 H ? B ? 79 HA 1
   ATOM 4755 HB . ILE B 320 ? 40.54551 35.10031 36.86619 1.000 21.29582 H ? B ? 79 HB 1
   ATOM 4756 HG12 . ILE B 320 ? 38.18725 35.05504 36.85006 1.000 20.07484 H ? B ? 79 HG12 1
   ATOM 4757 HG13 . ILE B 320 ? 38.83542 33.62175 37.07579 1.000 20.07484 H ? B ? 79 HG13 1
   ATOM 4758 HG21 . ILE B 320 ? 40.73128 33.53271 38.67193 1.000 23.16011 H ? B ? 79 HG21 1
   ATOM 4759 HG22 . ILE B 320 ? 41.76851 34.73503 38.71746 1.000 23.16011 H ? B ? 79 HG22 1
   ATOM 4760 HG23 . ILE B 320 ? 40.47603 34.76566 39.64054 1.000 23.16011 H ? B ? 79 HG23 1
   ATOM 4761 HD11 . ILE B 320 ? 36.98453 34.20619 38.57783 1.000 22.38831 H ? B ? 79 HD11 1
   ATOM 4762 HD12 . ILE B 320 ? 38.27780 33.60494 39.27745 1.000 22.38831 H ? B ? 79 HD12 1
   ATOM 4763 HD13 . ILE B 320 ? 38.01990 35.17229 39.29766 1.000 22.38831 H ? B ? 79 HD13 1
   ATOM 4764 N A GLY B 321 ? 41.78250 37.35068 39.63184 0.293 18.76613 N ? B ? 80 N 1
   ATOM 4765 CA A GLY B 321 ? 43.10524 37.84715 39.96209 0.293 19.55583 C ? B ? 80 CA 1
   ATOM 4766 C A GLY B 321 ? 43.58751 37.15797 41.21372 0.293 19.25773 C ? B ? 80 C 1
   ATOM 4767 O A GLY B 321 ? 42.82020 36.50023 41.90506 0.293 18.09615 O ? B ? 80 O 1
   ATOM 4768 H A GLY B 321 ? 41.30486 37.12349 40.30996 0.293 22.49458 H ? B ? 80 H 1
   ATOM 4769 HA2 A GLY B 321 ? 43.72278 37.66278 39.23715 0.293 23.44223 H ? B ? 80 HA2 1
   ATOM 4770 HA3 A GLY B 321 ? 43.07499 38.80448 40.11541 0.293 23.44223 H ? B ? 80 HA3 1
   ATOM 4771 N B GLY B 321 ? 41.78092 37.34461 39.63938 0.655 18.72934 N ? B ? 80 N 1
   ATOM 4772 CA B GLY B 321 ? 43.10819 37.80789 39.96955 0.655 19.54143 C ? B ? 80 CA 1
   ATOM 4773 C B GLY B 321 ? 43.61200 37.04201 41.16711 0.655 19.25071 C ? B ? 80 C 1
   ATOM 4774 O B GLY B 321 ? 42.92415 36.18197 41.72861 0.655 17.81096 O ? B ? 80 O 1
   ATOM 4775 H B GLY B 321 ? 41.29563 37.13094 40.31646 0.655 22.45043 H ? B ? 80 H 1
   ATOM 4776 HA2 B GLY B 321 ? 43.70873 37.66292 39.22173 0.655 23.42494 H ? B ? 80 HA2 1
   ATOM 4777 HA3 B GLY B 321 ? 43.08923 38.75450 40.18045 0.655 23.42494 H ? B ? 80 HA3 1
   ATOM 4778 N C GLY B 321 ? 41.77038 37.35848 39.63122 0.052 18.79135 N ? B ? 80 N 1
   ATOM 4779 CA C GLY B 321 ? 43.09064 37.84074 39.98055 0.052 19.56548 C ? B ? 80 CA 1
   ATOM 4780 C C GLY B 321 ? 43.60003 37.10877 41.20355 0.052 19.26753 C ? B ? 80 C 1
   ATOM 4781 O C GLY B 321 ? 42.84952 36.38679 41.86703 0.052 18.27537 O ? B ? 80 O 1
   ATOM 4782 H C GLY B 321 ? 41.28166 37.14268 40.30515 0.052 22.52485 H ? B ? 80 H 1
   ATOM 4783 HA2 C GLY B 321 ? 43.70370 37.68990 39.24414 0.052 23.45381 H ? B ? 80 HA2 1
   ATOM 4784 HA3 C GLY B 321 ? 43.05580 38.79084 40.17291 0.052 23.45381 H ? B ? 80 HA3 1
   ATOM 4785 N . MET B 322 ? 44.89526 37.29738 41.49664 1.000 20.76324 N ? B ? 81 N 1
   ATOM 4786 CA . MET B 322 ? 45.47771 36.62162 42.64583 1.000 20.53347 C ? B ? 81 CA 1
   ATOM 4787 C . MET B 322 ? 46.21141 37.71149 43.39628 1.000 24.47605 C ? B ? 81 C 1
   ATOM 4788 O . MET B 322 ? 46.96102 38.48211 42.76469 1.000 27.41861 O ? B ? 81 O 1
   ATOM 4789 HA . MET B 322 ? 44.81910 36.20833 43.22577 1.000 24.61540 H ? B ? 81 HA 1
   ATOM 4790 CB B MET B 322 ? 46.42213 35.47612 42.28147 0.433 23.38828 C ? B ? 81 CB 1
   ATOM 4791 CG B MET B 322 ? 47.04011 34.82387 43.56422 0.433 17.51480 C ? B ? 81 CG 1
   ATOM 4792 SD B MET B 322 ? 48.28942 33.67808 43.05000 0.433 31.62990 S ? B ? 81 SD 1
   ATOM 4793 CE B MET B 322 ? 47.62374 32.78967 41.66883 0.433 30.86119 C ? B ? 81 CE 1
   ATOM 4794 H B MET B 322 ? 45.41683 37.83840 41.07850 0.655 24.89112 H ? B ? 81 H 1
   ATOM 4795 HB2 B MET B 322 ? 45.92998 34.79489 41.79711 0.433 28.04117 H ? B ? 81 HB2 1
   ATOM 4796 HB3 B MET B 322 ? 47.14482 35.81728 41.73172 0.433 28.04117 H ? B ? 81 HB3 1
   ATOM 4797 HG2 B MET B 322 ? 47.44280 35.50559 44.12457 0.433 20.99299 H ? B ? 81 HG2 1
   ATOM 4798 HG3 B MET B 322 ? 46.35524 34.34866 44.06023 0.433 20.99299 H ? B ? 81 HG3 1
   ATOM 4799 HE1 B MET B 322 ? 48.23428 32.07508 41.42904 0.433 37.00866 H ? B ? 81 HE1 1
   ATOM 4800 HE2 B MET B 322 ? 46.76227 32.41934 41.91707 0.433 37.00866 H ? B ? 81 HE2 1
   ATOM 4801 HE3 B MET B 322 ? 47.51876 33.39961 40.92193 0.433 37.00866 H ? B ? 81 HE3 1
   ATOM 4802 CB C MET B 322 ? 46.39008 35.44159 42.20357 0.567 23.33705 C ? B ? 81 CB 1
   ATOM 4803 CG C MET B 322 ? 45.93836 34.04572 42.73402 0.567 31.51268 C ? B ? 81 CG 1
   ATOM 4804 SD C MET B 322 ? 47.27162 32.79623 42.87808 0.567 33.17336 S ? B ? 81 SD 1
   ATOM 4805 CE C MET B 322 ? 48.69164 33.85917 43.21251 0.567 34.17196 C ? B ? 81 CE 1
   ATOM 4806 H C MET B 322 ? 45.43400 37.79921 41.05221 0.052 24.89112 H ? B ? 81 H 1
   ATOM 4807 HB2 C MET B 322 ? 46.39445 35.40009 41.23447 0.567 27.97969 H ? B ? 81 HB2 1
   ATOM 4808 HB3 C MET B 322 ? 47.28790 35.60432 42.53272 0.567 27.97969 H ? B ? 81 HB3 1
   ATOM 4809 HG2 C MET B 322 ? 45.55480 34.16286 43.61723 0.567 37.79045 H ? B ? 81 HG2 1
   ATOM 4810 HG3 C MET B 322 ? 45.27118 33.68845 42.12729 0.567 37.79045 H ? B ? 81 HG3 1
   ATOM 4811 HE1 C MET B 322 ? 49.43358 33.31031 43.51115 0.567 40.98159 H ? B ? 81 HE1 1
   ATOM 4812 HE2 C MET B 322 ? 48.93370 34.32814 42.39865 0.567 40.98159 H ? B ? 81 HE2 1
   ATOM 4813 HE3 C MET B 322 ? 48.45297 34.49696 43.90328 0.567 40.98159 H ? B ? 81 HE3 1
   ATOM 4814 H A MET B 322 ? 45.44701 37.77238 41.03889 0.293 24.89112 H ? B ? 81 H 1
   ATOM 4815 N . GLU B 323 ? 45.98137 37.82991 44.68740 1.000 18.13837 N ? B ? 82 N 1
   ATOM 4816 CA . GLU B 323 ? 46.65003 38.86109 45.50805 1.000 21.74528 C ? B ? 82 CA 1
   ATOM 4817 C . GLU B 323 ? 47.32703 38.18719 46.66843 1.000 23.03645 C ? B ? 82 C 1
   ATOM 4818 O . GLU B 323 ? 46.67854 37.39959 47.36249 1.000 22.02224 O ? B ? 82 O 1
   ATOM 4819 CB . GLU B 323 ? 45.60955 39.87392 46.09207 1.000 26.60855 C ? B ? 82 CB 1
   ATOM 4820 CG . GLU B 323 ? 45.05709 40.81438 45.04519 1.000 48.66053 C ? B ? 82 CG 1
   ATOM 4821 CD . GLU B 323 ? 44.14665 41.84565 45.65939 1.000 58.40010 C ? B ? 82 CD 1
   ATOM 4822 OE1 . GLU B 323 ? 44.19709 41.96199 46.87401 1.000 53.28403 O ? B ? 82 OE1 1
   ATOM 4823 OE2 . GLU B 323 ? 43.35886 42.51243 44.93194 1.000 68.32181 O ? B ? 82 OE2 1
   ATOM 4824 H . GLU B 323 ? 45.44024 37.32785 45.12867 1.000 21.74128 H ? B ? 82 H 1
   ATOM 4825 HA . GLU B 323 ? 47.29869 39.33077 44.96076 1.000 26.06957 H ? B ? 82 HA 1
   ATOM 4826 HB2 . GLU B 323 ? 44.86724 39.37928 46.47314 1.000 31.90549 H ? B ? 82 HB2 1
   ATOM 4827 HB3 . GLU B 323 ? 46.03967 40.40773 46.77833 1.000 31.90549 H ? B ? 82 HB3 1
   ATOM 4828 HG2 . GLU B 323 ? 45.79022 41.27520 44.60810 1.000 58.36787 H ? B ? 82 HG2 1
   ATOM 4829 HG3 . GLU B 323 ? 44.54858 40.30688 44.39346 1.000 58.36787 H ? B ? 82 HG3 1
   ATOM 4830 N . VAL B 324 ? 48.60224 38.50733 46.92696 1.000 18.83234 N ? B ? 83 N 1
   ATOM 4831 CA . VAL B 324 ? 49.28645 37.92192 48.05419 1.000 20.77059 C ? B ? 83 CA 1
   ATOM 4832 C . VAL B 324 ? 49.44013 39.03604 49.06133 1.000 22.21446 C ? B ? 83 C 1
   ATOM 4833 O . VAL B 324 ? 49.99384 40.09968 48.73187 1.000 19.71607 O ? B ? 83 O 1
   ATOM 4834 H . VAL B 324 ? 49.07342 39.05559 46.46113 1.000 22.57405 H ? B ? 83 H 1
   ATOM 4835 HA . VAL B 324 ? 48.75510 37.19759 48.42013 1.000 24.89994 H ? B ? 83 HA 1
   ATOM 4836 CB B VAL B 324 ? 50.65802 37.33848 47.67515 0.330 23.34978 C ? B ? 83 CB 1
   ATOM 4837 CG1 B VAL B 324 ? 51.33864 36.71743 48.88545 0.330 23.22914 C ? B ? 83 CG1 1
   ATOM 4838 CG2 B VAL B 324 ? 50.50400 36.28424 46.60111 0.330 23.32353 C ? B ? 83 CG2 1
   ATOM 4839 HB B VAL B 324 ? 51.21070 38.06222 47.34102 0.330 27.99497 H ? B ? 83 HB 1
   ATOM 4840 HG11 B VAL B 324 ? 52.12528 36.23224 48.59101 0.330 27.85019 H ? B ? 83 HG11 1
   ATOM 4841 HG12 B VAL B 324 ? 51.59572 37.42276 49.49972 0.330 27.85019 H ? B ? 83 HG12 1
   ATOM 4842 HG13 B VAL B 324 ? 50.71885 36.11047 49.31945 0.330 27.85019 H ? B ? 83 HG13 1
   ATOM 4843 HG21 B VAL B 324 ? 51.37706 35.91737 46.39120 0.330 27.96347 H ? B ? 83 HG21 1
   ATOM 4844 HG22 B VAL B 324 ? 49.92036 35.58228 46.92901 0.330 27.96347 H ? B ? 83 HG22 1
   ATOM 4845 HG23 B VAL B 324 ? 50.11812 36.69287 45.81053 0.330 27.96347 H ? B ? 83 HG23 1
   ATOM 4846 CB C VAL B 324 ? 50.66127 37.33207 47.68449 0.670 23.33535 C ? B ? 83 CB 1
   ATOM 4847 CG1 C VAL B 324 ? 51.32877 36.69571 48.88324 0.670 23.14319 C ? B ? 83 CG1 1
   ATOM 4848 CG2 C VAL B 324 ? 50.50414 36.26376 46.63290 0.670 23.27110 C ? B ? 83 CG2 1
   ATOM 4849 HB C VAL B 324 ? 51.21059 38.06054 47.35514 0.670 27.97766 H ? B ? 83 HB 1
   ATOM 4850 HG11 C VAL B 324 ? 52.11641 36.21326 48.58699 0.670 27.74706 H ? B ? 83 HG11 1
   ATOM 4851 HG12 C VAL B 324 ? 51.58311 37.39150 49.50941 0.670 27.74706 H ? B ? 83 HG12 1
   ATOM 4852 HG13 C VAL B 324 ? 50.70491 36.08377 49.30421 0.670 27.74706 H ? B ? 83 HG13 1
   ATOM 4853 HG21 C VAL B 324 ? 51.38121 35.92759 46.39073 0.670 27.90055 H ? B ? 83 HG21 1
   ATOM 4854 HG22 C VAL B 324 ? 49.96176 35.54430 46.99219 0.670 27.90055 H ? B ? 83 HG22 1
   ATOM 4855 HG23 C VAL B 324 ? 50.07071 36.64790 45.85478 0.670 27.90055 H ? B ? 83 HG23 1
   ATOM 4856 N . THR B 325 ? 48.96124 38.78936 50.28688 1.000 18.89289 N ? B ? 84 N 1
   ATOM 4857 CA . THR B 325 ? 48.92851 39.87677 51.26443 1.000 20.28954 C ? B ? 84 CA 1
   ATOM 4858 C . THR B 325 ? 49.38590 39.28182 52.62773 1.000 20.93816 C ? B ? 84 C 1
   ATOM 4859 O . THR B 325 ? 49.54894 38.05280 52.78864 1.000 19.00080 O ? B ? 84 O 1
   ATOM 4860 CB . THR B 325 ? 47.50277 40.52674 51.45330 1.000 22.32342 C ? B ? 84 CB 1
   ATOM 4861 OG1 . THR B 325 ? 46.75835 39.59700 52.22760 1.000 21.16977 O ? B ? 84 OG1 1
   ATOM 4862 CG2 . THR B 325 ? 46.80180 40.73871 50.08783 1.000 25.08147 C ? B ? 84 CG2 1
   ATOM 4863 H . THR B 325 ? 48.66261 38.03126 50.56203 1.000 22.64670 H ? B ? 84 H 1
   ATOM 4864 HA . THR B 325 ? 49.51136 40.58603 50.95117 1.000 24.32268 H ? B ? 84 HA 1
   ATOM 4865 HB . THR B 325 ? 47.55777 41.39715 51.87788 1.000 26.76333 H ? B ? 84 HB 1
   ATOM 4866 HG1 . THR B 325 ? 45.99217 39.90300 52.38553 1.000 25.37896 H ? B ? 84 HG1 1
   ATOM 4867 HG21 . THR B 325 ? 45.95434 41.19265 50.21688 1.000 30.07300 H ? B ? 84 HG21 1
   ATOM 4868 HG22 . THR B 325 ? 47.36214 41.27716 49.50731 1.000 30.07300 H ? B ? 84 HG22 1
   ATOM 4869 HG23 . THR B 325 ? 46.63867 39.88249 49.66219 1.000 30.07300 H ? B ? 84 HG23 1
   ATOM 4870 N . PRO B 326 ? 49.48543 40.09739 53.66706 1.000 18.74342 N ? B ? 85 N 1
   ATOM 4871 CA . PRO B 326 ? 49.86589 39.52869 54.94400 1.000 23.01983 C ? B ? 85 CA 1
   ATOM 4872 C . PRO B 326 ? 48.91551 38.47173 55.49187 1.000 22.88794 C ? B ? 85 C 1
   ATOM 4873 O . PRO B 326 ? 49.31759 37.63066 56.35212 1.000 23.40803 O ? B ? 85 O 1
   ATOM 4874 CB . PRO B 326 ? 49.97666 40.76933 55.83358 1.000 21.40064 C ? B ? 85 CB 1
   ATOM 4875 CG . PRO B 326 ? 50.15004 41.90329 55.00515 1.000 27.10826 C ? B ? 85 CG 1
   ATOM 4876 CD . PRO B 326 ? 49.33986 41.56411 53.71797 1.000 19.57568 C ? B ? 85 CD 1
   ATOM 4877 HA . PRO B 326 ? 50.73807 39.10929 54.87842 1.000 27.59902 H ? B ? 85 HA 1
   ATOM 4878 HB2 . PRO B 326 ? 49.16330 40.85754 56.35470 1.000 25.65600 H ? B ? 85 HB2 1
   ATOM 4879 HB3 . PRO B 326 ? 50.73949 40.66715 56.42396 1.000 25.65600 H ? B ? 85 HB3 1
   ATOM 4880 HG2 . PRO B 326 ? 49.79644 42.69352 55.44265 1.000 32.50515 H ? B ? 85 HG2 1
   ATOM 4881 HG3 . PRO B 326 ? 51.09050 42.02860 54.80334 1.000 32.50515 H ? B ? 85 HG3 1
   ATOM 4882 HD2 . PRO B 326 ? 48.40958 41.82389 53.80738 1.000 23.46604 H ? B ? 85 HD2 1
   ATOM 4883 HD3 . PRO B 326 ? 49.72808 41.98503 52.93502 1.000 23.46604 H ? B ? 85 HD3 1
   ATOM 4884 N . SER B 327 ? 47.64263 38.43882 55.05475 1.000 21.58353 N ? B ? 86 N 1
   ATOM 4885 CA . SER B 327 ? 46.73845 37.41422 55.52817 1.000 24.17488 C ? B ? 86 CA 1
   ATOM 4886 C . SER B 327 ? 46.74726 36.13258 54.71901 1.000 19.13708 C ? B ? 86 C 1
   ATOM 4887 O . SER B 327 ? 46.13206 35.14033 55.13174 1.000 24.98007 O ? B ? 86 O 1
   ATOM 4888 CB . SER B 327 ? 45.25968 37.91984 55.51001 1.000 24.40237 C ? B ? 86 CB 1
   ATOM 4889 OG . SER B 327 ? 44.81058 38.33159 54.21238 1.000 18.62858 O ? B ? 86 OG 1
   ATOM 4890 H . SER B 327 ? 47.30032 38.99477 54.49498 1.000 25.87547 H ? B ? 86 H 1
   ATOM 4891 HA . SER B 327 ? 47.01844 37.21976 56.43629 1.000 28.98509 H ? B ? 86 HA 1
   ATOM 4892 HB2 . SER B 327 ? 44.68732 37.19898 55.81606 1.000 29.25807 H ? B ? 86 HB2 1
   ATOM 4893 HB3 . SER B 327 ? 45.18925 38.67756 56.11151 1.000 29.25807 H ? B ? 86 HB3 1
   ATOM 4894 HG . SER B 327 ? 44.99495 39.14165 54.08822 1.000 22.32952 H ? B ? 86 HG 1
   ATOM 4895 N . GLY B 328 ? 47.38161 36.10810 53.50844 1.000 22.45844 N ? B ? 87 N 1
   ATOM 4896 CA . GLY B 328 ? 47.39953 34.88011 52.70379 1.000 18.54259 C ? B ? 87 CA 1
   ATOM 4897 C . GLY B 328 ? 47.39958 35.22954 51.20740 1.000 18.36784 C ? B ? 87 C 1
   ATOM 4898 O . GLY B 328 ? 47.57323 36.39128 50.83047 1.000 18.98183 O ? B ? 87 O 1
   ATOM 4899 H . GLY B 328 ? 47.79137 36.77733 53.15653 1.000 26.92537 H ? B ? 87 H 1
   ATOM 4900 HA2 . GLY B 328 ? 48.19520 34.36368 52.90651 1.000 22.22634 H ? B ? 87 HA2 1
   ATOM 4901 HA3 . GLY B 328 ? 46.61595 34.34373 52.90180 1.000 22.22634 H ? B ? 87 HA3 1
   ATOM 4902 N . THR B 329 ? 47.09284 34.21615 50.42735 1.000 17.96318 N ? B ? 88 N 1
   ATOM 4903 CA . THR B 329 ? 46.94339 34.30553 48.96898 1.000 17.92150 C ? B ? 88 CA 1
   ATOM 4904 C . THR B 329 ? 45.43880 34.23708 48.65494 1.000 18.16372 C ? B ? 88 C 1
   ATOM 4905 O . THR B 329 ? 44.77535 33.34496 49.15456 1.000 18.52869 O ? B ? 88 O 1
   ATOM 4906 CB . THR B 329 ? 47.70304 33.16649 48.30602 1.000 18.36342 C ? B ? 88 CB 1
   ATOM 4907 OG1 . THR B 329 ? 49.10964 33.27582 48.68817 1.000 22.99237 O ? B ? 88 OG1 1
   ATOM 4908 CG2 . THR B 329 ? 47.51942 33.23049 46.78452 1.000 23.64843 C ? B ? 88 CG2 1
   ATOM 4909 H . THR B 329 ? 46.95686 33.42009 50.72298 1.000 21.53105 H ? B ? 88 H 1
   ATOM 4910 HA . THR B 329 ? 47.29602 35.13759 48.61653 1.000 21.48103 H ? B ? 88 HA 1
   ATOM 4911 HB . THR B 329 ? 47.37090 32.30038 48.58962 1.000 22.01134 H ? B ? 88 HB 1
   ATOM 4912 HG1 . THR B 329 ? 49.42143 34.01149 48.42896 1.000 27.56607 H ? B ? 88 HG1 1
   ATOM 4913 HG21 . THR B 329 ? 48.14815 32.63383 46.34909 1.000 28.35335 H ? B ? 88 HG21 1
   ATOM 4914 HG22 . THR B 329 ? 46.61720 32.96433 46.54775 1.000 28.35335 H ? B ? 88 HG22 1
   ATOM 4915 HG23 . THR B 329 ? 47.67376 34.13482 46.46947 1.000 28.35335 H ? B ? 88 HG23 1
   ATOM 4916 N . TRP B 330 ? 44.95426 35.16533 47.87474 1.000 16.68169 N ? B ? 89 N 1
   ATOM 4917 CA . TRP B 330 ? 43.51968 35.39807 47.69662 1.000 16.57575 C ? B ? 89 CA 1
   ATOM 4918 C . TRP B 330 ? 43.22854 35.38079 46.19521 1.000 19.70791 C ? B ? 89 C 1
   ATOM 4919 O . TRP B 330 ? 43.89532 36.06930 45.41400 1.000 19.11289 O ? B ? 89 O 1
   ATOM 4920 CB . TRP B 330 ? 43.06730 36.72847 48.24058 1.000 18.98587 C ? B ? 89 CB 1
   ATOM 4921 CG . TRP B 330 ? 43.16160 36.78628 49.76646 1.000 18.49840 C ? B ? 89 CG 1
   ATOM 4922 CD1 . TRP B 330 ? 44.30247 37.08326 50.52554 1.000 20.84328 C ? B ? 89 CD1 1
   ATOM 4923 CD2 . TRP B 330 ? 42.07915 36.62355 50.71646 1.000 16.61961 C ? B ? 89 CD2 1
   ATOM 4924 NE1 . TRP B 330 ? 43.98502 37.05189 51.84971 1.000 18.75946 N ? B ? 89 NE1 1
   ATOM 4925 CE2 . TRP B 330 ? 42.65025 36.77164 52.01680 1.000 18.03199 C ? B ? 89 CE2 1
   ATOM 4926 CE3 . TRP B 330 ? 40.70061 36.35581 50.60826 1.000 21.59670 C ? B ? 89 CE3 1
   ATOM 4927 CZ2 . TRP B 330 ? 41.89036 36.60059 53.15298 1.000 19.07675 C ? B ? 89 CZ2 1
   ATOM 4928 CZ3 . TRP B 330 ? 39.98545 36.24276 51.72185 1.000 21.25401 C ? B ? 89 CZ3 1
   ATOM 4929 CH2 . TRP B 330 ? 40.59031 36.40800 52.99849 1.000 23.65031 C ? B ? 89 CH2 1
   ATOM 4930 H . TRP B 330 ? 45.44336 35.70176 47.41362 1.000 19.99326 H ? B ? 89 H 1
   ATOM 4931 HA . TRP B 330 ? 43.03450 34.69878 48.16190 1.000 19.86614 H ? B ? 89 HA 1
   ATOM 4932 HB2 . TRP B 330 ? 43.62902 37.42978 47.87514 1.000 22.75828 H ? B ? 89 HB2 1
   ATOM 4933 HB3 . TRP B 330 ? 42.14287 36.87836 47.98787 1.000 22.75828 H ? B ? 89 HB3 1
   ATOM 4934 HD1 . TRP B 330 ? 45.14455 37.27218 50.17897 1.000 24.98717 H ? B ? 89 HD1 1
   ATOM 4935 HE1 . TRP B 330 ? 44.54163 37.18829 52.49094 1.000 22.48658 H ? B ? 89 HE1 1
   ATOM 4936 HE3 . TRP B 330 ? 40.29953 36.26018 49.77466 1.000 25.89127 H ? B ? 89 HE3 1
   ATOM 4937 HZ2 . TRP B 330 ? 42.27722 36.61979 53.99848 1.000 22.86734 H ? B ? 89 HZ2 1
   ATOM 4938 HZ3 . TRP B 330 ? 39.07674 36.05296 51.66601 1.000 25.48004 H ? B ? 89 HZ3 1
   ATOM 4939 HH2 . TRP B 330 ? 40.05037 36.37955 53.75516 1.000 28.35560 H ? B ? 89 HH2 1
   ATOM 4940 N . LEU B 331 ? 42.24091 34.60445 45.82935 1.000 17.52374 N ? B ? 90 N 1
   ATOM 4941 CA . LEU B 331 ? 41.70445 34.65400 44.47007 1.000 17.53843 C ? B ? 90 CA 1
   ATOM 4942 C . LEU B 331 ? 40.62326 35.70050 44.38139 1.000 17.95587 C ? B ? 90 C 1
   ATOM 4943 O . LEU B 331 ? 39.57702 35.56057 45.03624 1.000 17.95622 O ? B ? 90 O 1
   ATOM 4944 H . LEU B 331 ? 41.85444 34.03369 46.34362 1.000 21.00372 H ? B ? 90 H 1
   ATOM 4945 HA . LEU B 331 ? 42.40765 34.90773 43.85199 1.000 21.02135 H ? B ? 90 HA 1
   ATOM 4946 CB A LEU B 331 ? 41.14171 33.29660 44.07333 0.477 18.54066 C ? B ? 90 CB 1
   ATOM 4947 CG A LEU B 331 ? 40.51032 33.21774 42.68920 0.477 19.02228 C ? B ? 90 CG 1
   ATOM 4948 CD1 A LEU B 331 ? 40.79887 31.77097 42.19134 0.477 22.56014 C ? B ? 90 CD1 1
   ATOM 4949 CD2 A LEU B 331 ? 39.07645 33.51123 42.70843 0.477 17.58849 C ? B ? 90 CD2 1
   ATOM 4950 HB2 A LEU B 331 ? 41.86462 32.65028 44.09712 0.477 22.22403 H ? B ? 90 HB2 1
   ATOM 4951 HB3 A LEU B 331 ? 40.45740 33.05276 44.71611 0.477 22.22403 H ? B ? 90 HB3 1
   ATOM 4952 HG A LEU B 331 ? 40.87983 33.88316 42.08789 0.477 22.80197 H ? B ? 90 HG 1
   ATOM 4953 HD11 A LEU B 331 ? 40.34633 31.63220 41.34468 0.477 27.04740 H ? B ? 90 HD11 1
   ATOM 4954 HD12 A LEU B 331 ? 41.75583 31.66139 42.07677 0.477 27.04740 H ? B ? 90 HD12 1
   ATOM 4955 HD13 A LEU B 331 ? 40.47004 31.13899 42.84965 0.477 27.04740 H ? B ? 90 HD13 1
   ATOM 4956 HD21 A LEU B 331 ? 38.69517 33.27988 41.84703 0.477 21.08142 H ? B ? 90 HD21 1
   ATOM 4957 HD22 A LEU B 331 ? 38.65611 32.98677 43.40783 0.477 21.08142 H ? B ? 90 HD22 1
   ATOM 4958 HD23 A LEU B 331 ? 38.95000 34.45699 42.88287 0.477 21.08142 H ? B ? 90 HD23 1
   ATOM 4959 CB C LEU B 331 ? 41.14413 33.28708 44.09347 0.523 18.53638 C ? B ? 90 CB 1
   ATOM 4960 CG C LEU B 331 ? 40.85142 33.04825 42.62890 0.523 19.83451 C ? B ? 90 CG 1
   ATOM 4961 CD1 C LEU B 331 ? 42.14606 32.81737 41.84080 0.523 15.85647 C ? B ? 90 CD1 1
   ATOM 4962 CD2 C LEU B 331 ? 39.99502 31.82328 42.50774 0.523 21.50647 C ? B ? 90 CD2 1
   ATOM 4963 HB2 C LEU B 331 ? 41.78724 32.61454 44.36735 0.523 22.21889 H ? B ? 90 HB2 1
   ATOM 4964 HB3 C LEU B 331 ? 40.31011 33.16336 44.57307 0.523 22.21889 H ? B ? 90 HB3 1
   ATOM 4965 HG C LEU B 331 ? 40.40103 33.82442 42.26066 0.523 23.77665 H ? B ? 90 HG 1
   ATOM 4966 HD11 C LEU B 331 ? 41.93637 32.77380 40.89474 0.523 19.00300 H ? B ? 90 HD11 1
   ATOM 4967 HD12 C LEU B 331 ? 42.75491 33.55303 42.01111 0.523 19.00300 H ? B ? 90 HD12 1
   ATOM 4968 HD13 C LEU B 331 ? 42.54694 31.98260 42.12953 0.523 19.00300 H ? B ? 90 HD13 1
   ATOM 4969 HD21 C LEU B 331 ? 39.81716 31.65385 41.56936 0.523 25.78300 H ? B ? 90 HD21 1
   ATOM 4970 HD22 C LEU B 331 ? 40.46542 31.06936 42.89663 0.523 25.78300 H ? B ? 90 HD22 1
   ATOM 4971 HD23 C LEU B 331 ? 39.16142 31.97270 42.98069 0.523 25.78300 H ? B ? 90 HD23 1
   ATOM 4972 N B THR B 332 ? 40.88146 36.79357 43.67910 0.649 18.26768 N ? B ? 91 N 1
   ATOM 4973 CA B THR B 332 ? 39.86421 37.80972 43.57486 0.649 15.94417 C ? B ? 91 CA 1
   ATOM 4974 C B THR B 332 ? 38.96738 37.63171 42.33956 0.649 17.13360 C ? B ? 91 C 1
   ATOM 4975 O B THR B 332 ? 39.39575 37.10115 41.31272 0.649 14.82885 O ? B ? 91 O 1
   ATOM 4976 CB B THR B 332 ? 40.46559 39.21037 43.51572 0.649 18.88843 C ? B ? 91 CB 1
   ATOM 4977 OG1 B THR B 332 ? 41.17159 39.38552 42.31729 0.649 17.65358 O ? B ? 91 OG1 1
   ATOM 4978 CG2 B THR B 332 ? 41.50438 39.33542 44.68542 0.649 21.93114 C ? B ? 91 CG2 1
   ATOM 4979 H B THR B 332 ? 41.61852 36.95920 43.26813 0.649 21.89645 H ? B ? 91 H 1
   ATOM 4980 HA B THR B 332 ? 39.31381 37.72440 44.36901 0.649 19.10824 H ? B ? 91 HA 1
   ATOM 4981 HB B THR B 332 ? 39.76433 39.87736 43.58101 0.649 22.64135 H ? B ? 91 HB 1
   ATOM 4982 HG1 B THR B 332 ? 41.78131 38.81095 42.25643 0.649 21.15953 H ? B ? 91 HG1 1
   ATOM 4983 HG21 B THR B 332 ? 41.82219 40.24956 44.75058 0.649 26.29260 H ? B ? 91 HG21 1
   ATOM 4984 HG22 B THR B 332 ? 41.08932 39.08578 45.52584 0.649 26.29260 H ? B ? 91 HG22 1
   ATOM 4985 HG23 B THR B 332 ? 42.26044 38.75021 44.52166 0.649 26.29260 H ? B ? 91 HG23 1
   ATOM 4986 N D THR B 332 ? 40.89891 36.79763 43.69533 0.351 18.30573 N ? B ? 91 N 1
   ATOM 4987 CA D THR B 332 ? 39.89092 37.82059 43.53424 0.351 16.13322 C ? B ? 91 CA 1
   ATOM 4988 C D THR B 332 ? 39.00875 37.51607 42.32289 0.351 17.08034 C ? B ? 91 C 1
   ATOM 4989 O D THR B 332 ? 39.45139 36.92485 41.33651 0.351 15.30507 O ? B ? 91 O 1
   ATOM 4990 CB D THR B 332 ? 40.50855 39.20833 43.36571 0.351 18.75631 C ? B ? 91 CB 1
   ATOM 4991 OG1 D THR B 332 ? 41.42841 39.20214 42.27757 0.351 17.74452 O ? B ? 91 OG1 1
   ATOM 4992 CG2 D THR B 332 ? 41.28206 39.58396 44.65414 0.351 22.32825 C ? B ? 91 CG2 1
   ATOM 4993 H D THR B 332 ? 41.65376 36.96727 43.31979 0.351 21.94211 H ? B ? 91 H 1
   ATOM 4994 HA D THR B 332 ? 39.34225 37.83476 44.33403 0.351 19.33510 H ? B ? 91 HA 1
   ATOM 4995 HB D THR B 332 ? 39.80965 39.85906 43.19544 0.351 22.48281 H ? B ? 91 HB 1
   ATOM 4996 HG1 D THR B 332 ? 41.03491 38.97830 41.57000 0.351 21.26866 H ? B ? 91 HG1 1
   ATOM 4997 HG21 D THR B 332 ? 41.66577 40.47030 44.56424 0.351 26.76913 H ? B ? 91 HG21 1
   ATOM 4998 HG22 D THR B 332 ? 40.68137 39.57675 45.41573 0.351 26.76913 H ? B ? 91 HG22 1
   ATOM 4999 HG23 D THR B 332 ? 41.99605 38.94620 44.81029 0.351 26.76913 H ? B ? 91 HG23 1
   ATOM 5000 N B TYR B 333 ? 37.70876 38.11392 42.46079 0.649 15.30803 N ? B ? 92 N 1
   ATOM 5001 CA B TYR B 333 ? 36.78939 37.97216 41.32428 0.649 15.21776 C ? B ? 92 CA 1
   ATOM 5002 C B TYR B 333 ? 35.82770 39.16325 41.23676 0.649 17.53908 C ? B ? 92 C 1
   ATOM 5003 O B TYR B 333 ? 35.33753 39.72094 42.25727 0.649 15.58869 O ? B ? 92 O 1
   ATOM 5004 CB B TYR B 333 ? 36.00242 36.64405 41.42383 0.649 18.22743 C ? B ? 92 CB 1
   ATOM 5005 CG B TYR B 333 ? 35.06444 36.49497 42.61677 0.649 12.74672 C ? B ? 92 CG 1
   ATOM 5006 CD1 B TYR B 333 ? 35.53162 35.96594 43.83955 0.649 15.39072 C ? B ? 92 CD1 1
   ATOM 5007 CD2 B TYR B 333 ? 33.74828 36.87524 42.54806 0.649 14.40795 C ? B ? 92 CD2 1
   ATOM 5008 CE1 B TYR B 333 ? 34.71614 35.80483 44.95201 0.649 15.63295 C ? B ? 92 CE1 1
   ATOM 5009 CE2 B TYR B 333 ? 32.85315 36.71392 43.69141 0.649 15.37000 C ? B ? 92 CE2 1
   ATOM 5010 CZ B TYR B 333 ? 33.39252 36.22147 44.90801 0.649 14.15659 C ? B ? 92 CZ 1
   ATOM 5011 OH B TYR B 333 ? 32.58835 36.04839 46.03267 0.649 16.86892 O ? B ? 92 OH 1
   ATOM 5012 H B TYR B 333 ? 37.38830 38.50482 43.15657 0.649 18.34487 H ? B ? 92 H 1
   ATOM 5013 HA B TYR B 333 ? 37.30468 37.98040 40.50250 0.649 18.23655 H ? B ? 92 HA 1
   ATOM 5014 HB2 B TYR B 333 ? 35.46107 36.55437 40.62396 0.649 21.84815 H ? B ? 92 HB2 1
   ATOM 5015 HB3 B TYR B 333 ? 36.64324 35.91759 41.47390 0.649 21.84815 H ? B ? 92 HB3 1
   ATOM 5016 HD1 B TYR B 333 ? 36.42470 35.71431 43.90279 0.649 18.44409 H ? B ? 92 HD1 1
   ATOM 5017 HD2 B TYR B 333 ? 33.41975 37.24243 41.75930 0.649 17.26477 H ? B ? 92 HD2 1
   ATOM 5018 HE1 B TYR B 333 ? 35.05655 35.41797 45.72620 0.649 18.73477 H ? B ? 92 HE1 1
   ATOM 5019 HE2 B TYR B 333 ? 31.95091 36.92897 43.62344 0.649 18.41923 H ? B ? 92 HE2 1
   ATOM 5020 HH B TYR B 333 ? 31.79347 36.25061 45.85137 0.649 20.21794 H ? B ? 92 HH 1
   ATOM 5021 N D TYR B 333 ? 37.73546 37.91612 42.42265 0.351 15.79649 N ? B ? 92 N 1
   ATOM 5022 CA D TYR B 333 ? 36.82314 37.72815 41.29786 0.351 15.12624 C ? B ? 92 CA 1
   ATOM 5023 C D TYR B 333 ? 35.89422 38.93537 41.22008 0.351 16.99548 C ? B ? 92 C 1
   ATOM 5024 O D TYR B 333 ? 35.50097 39.53771 42.23975 0.351 16.21561 O ? B ? 92 O 1
   ATOM 5025 CB D TYR B 333 ? 35.99740 36.42965 41.42923 0.351 17.69035 C ? B ? 92 CB 1
   ATOM 5026 CG D TYR B 333 ? 35.11519 36.36455 42.65234 0.351 12.98657 C ? B ? 92 CG 1
   ATOM 5027 CD1 D TYR B 333 ? 35.61596 35.88354 43.86934 0.351 15.54158 C ? B ? 92 CD1 1
   ATOM 5028 CD2 D TYR B 333 ? 33.79925 36.77824 42.60611 0.351 14.54200 C ? B ? 92 CD2 1
   ATOM 5029 CE1 D TYR B 333 ? 34.84591 35.80871 45.00003 0.351 15.71508 C ? B ? 92 CE1 1
   ATOM 5030 CE2 D TYR B 333 ? 32.97022 36.69937 43.76130 0.351 15.41720 C ? B ? 92 CE2 1
   ATOM 5031 CZ D TYR B 333 ? 33.52878 36.24150 44.96355 0.351 14.06042 C ? B ? 92 CZ 1
   ATOM 5032 OH D TYR B 333 ? 32.76109 36.16328 46.10036 0.351 16.63867 O ? B ? 92 OH 1
   ATOM 5033 H D TYR B 333 ? 37.38904 38.28919 43.11576 0.351 18.93102 H ? B ? 92 H 1
   ATOM 5034 HA D TYR B 333 ? 37.32891 37.66923 40.47225 0.351 18.12672 H ? B ? 92 HA 1
   ATOM 5035 HB2 D TYR B 333 ? 35.42413 36.34885 40.65094 0.351 21.20366 H ? B ? 92 HB2 1
   ATOM 5036 HB3 D TYR B 333 ? 36.60925 35.67807 41.47006 0.351 21.20366 H ? B ? 92 HB3 1
   ATOM 5037 HD1 D TYR B 333 ? 36.50236 35.60525 43.91107 0.351 18.62513 H ? B ? 92 HD1 1
   ATOM 5038 HD2 D TYR B 333 ? 33.44999 37.11228 41.81154 0.351 17.42563 H ? B ? 92 HD2 1
   ATOM 5039 HE1 D TYR B 333 ? 35.20464 35.46939 45.78812 0.351 18.83332 H ? B ? 92 HE1 1
   ATOM 5040 HE2 D TYR B 333 ? 32.07477 36.94695 43.71926 0.351 18.47587 H ? B ? 92 HE2 1
   ATOM 5041 HH D TYR B 333 ? 33.18257 35.75949 46.70444 0.351 19.94163 H ? B ? 92 HH 1
   ATOM 5042 N B THR B 334 ? 35.52743 39.55369 39.97872 0.649 16.52382 N ? B ? 93 N 1
   ATOM 5043 CA B THR B 334 ? 34.52089 40.53139 39.69814 0.649 15.45103 C ? B ? 93 CA 1
   ATOM 5044 C B THR B 334 ? 33.76336 40.06792 38.45006 0.649 15.84074 C ? B ? 93 C 1
   ATOM 5045 O B THR B 334 ? 34.29352 39.31308 37.62947 0.649 15.71888 O ? B ? 93 O 1
   ATOM 5046 CB B THR B 334 ? 35.01770 41.98751 39.44042 0.649 17.16089 C ? B ? 93 CB 1
   ATOM 5047 OG1 B THR B 334 ? 35.80833 42.03096 38.20155 0.649 19.07645 O ? B ? 93 OG1 1
   ATOM 5048 CG2 B THR B 334 ? 35.83900 42.50157 40.59222 0.649 20.57976 C ? B ? 93 CG2 1
   ATOM 5049 H B THR B 334 ? 35.91442 39.24606 39.27501 0.649 19.80381 H ? B ? 93 H 1
   ATOM 5050 HA B THR B 334 ? 33.95729 40.57728 40.48627 0.649 18.51647 H ? B ? 93 HA 1
   ATOM 5051 HB B THR B 334 ? 34.24846 42.57144 39.35001 0.649 20.56830 H ? B ? 93 HB 1
   ATOM 5052 HG1 B THR B 334 ? 35.83639 42.81676 37.90605 0.649 22.86697 H ? B ? 93 HG1 1
   ATOM 5053 HG21 B THR B 334 ? 36.11202 43.41677 40.42261 0.649 24.67095 H ? B ? 93 HG21 1
   ATOM 5054 HG22 B THR B 334 ? 35.31734 42.47503 41.40958 0.649 24.67095 H ? B ? 93 HG22 1
   ATOM 5055 HG23 B THR B 334 ? 36.63073 41.95285 40.70611 0.649 24.67095 H ? B ? 93 HG23 1
   ATOM 5056 N D THR B 334 ? 35.50288 39.26227 39.98963 0.351 16.84877 N ? B ? 93 N 1
   ATOM 5057 CA D THR B 334 ? 34.55490 40.31597 39.76401 0.351 15.51764 C ? B ? 93 CA 1
   ATOM 5058 C D THR B 334 ? 33.83737 40.04537 38.45013 0.351 15.92898 C ? B ? 93 C 1
   ATOM 5059 O D THR B 334 ? 34.47043 39.68843 37.47890 0.351 15.87667 O ? B ? 93 O 1
   ATOM 5060 CB D THR B 334 ? 35.22502 41.68212 39.73016 0.351 17.78135 C ? B ? 93 CB 1
   ATOM 5061 OG1 D THR B 334 ? 36.01142 41.87455 40.91257 0.351 21.16944 O ? B ? 93 OG1 1
   ATOM 5062 CG2 D THR B 334 ? 34.20223 42.70165 39.68195 0.351 17.86324 C ? B ? 93 CG2 1
   ATOM 5063 H D THR B 334 ? 35.78159 38.87801 39.27251 0.351 20.19376 H ? B ? 93 H 1
   ATOM 5064 HA D THR B 334 ? 33.90024 40.32589 40.47971 0.351 18.59641 H ? B ? 93 HA 1
   ATOM 5065 HB D THR B 334 ? 35.80197 41.75068 38.95341 0.351 21.31285 H ? B ? 93 HB 1
   ATOM 5066 HG1 D THR B 334 ? 35.52073 41.83658 41.59329 0.351 25.37856 H ? B ? 93 HG1 1
   ATOM 5067 HG21 D THR B 334 ? 34.61119 43.58080 39.65437 0.351 21.41112 H ? B ? 93 HG21 1
   ATOM 5068 HG22 D THR B 334 ? 33.65406 42.58448 38.89032 0.351 21.41112 H ? B ? 93 HG22 1
   ATOM 5069 HG23 D THR B 334 ? 33.63696 42.64193 40.46795 0.351 21.41112 H ? B ? 93 HG23 1
   ATOM 5070 N B GLY B 335 ? 32.52332 40.53992 38.34140 0.649 15.74731 N ? B ? 94 N 1
   ATOM 5071 CA B GLY B 335 ? 31.79805 40.39773 37.09591 0.649 18.18191 C ? B ? 94 CA 1
   ATOM 5072 C B GLY B 335 ? 30.36200 40.83208 37.26772 0.649 19.12057 C ? B ? 94 C 1
   ATOM 5073 O B GLY B 335 ? 30.01064 41.47284 38.22784 0.649 17.10754 O ? B ? 94 O 1
   ATOM 5074 H B GLY B 335 ? 32.09090 40.93970 38.96813 0.649 18.87201 H ? B ? 94 H 1
   ATOM 5075 HA2 B GLY B 335 ? 32.21111 40.94574 36.41037 0.649 21.79352 H ? B ? 94 HA2 1
   ATOM 5076 HA3 B GLY B 335 ? 31.81288 39.47074 36.81067 0.649 21.79352 H ? B ? 94 HA3 1
   ATOM 5077 N D GLY B 335 ? 32.52587 40.21680 38.43241 0.351 16.10049 N ? B ? 94 N 1
   ATOM 5078 CA D GLY B 335 ? 31.78308 40.03643 37.20763 0.351 18.26986 C ? B ? 94 CA 1
   ATOM 5079 C D GLY B 335 ? 30.41469 40.67798 37.26427 0.351 19.00554 C ? B ? 94 C 1
   ATOM 5080 O D GLY B 335 ? 30.09682 41.42586 38.18203 0.351 17.24407 O ? B ? 94 O 1
   ATOM 5081 H D GLY B 335 ? 32.04916 40.43622 39.11374 0.351 19.29583 H ? B ? 94 H 1
   ATOM 5082 HA2 D GLY B 335 ? 32.27565 40.43226 36.47170 0.351 21.89906 H ? B ? 94 HA2 1
   ATOM 5083 HA3 D GLY B 335 ? 31.66898 39.08830 37.03755 0.351 21.89906 H ? B ? 94 HA3 1
   ATOM 5084 N B ALA B 336 ? 29.57568 40.50908 36.24776 0.649 15.65151 N ? B ? 95 N 1
   ATOM 5085 CA B ALA B 336 ? 28.17060 40.87486 36.24483 0.649 18.65667 C ? B ? 95 CA 1
   ATOM 5086 C B ALA B 336 ? 27.40137 39.93517 35.33562 0.649 18.00483 C ? B ? 95 C 1
   ATOM 5087 O B ALA B 336 ? 27.91579 39.48742 34.26068 0.649 18.56617 O ? B ? 95 O 1
   ATOM 5088 CB B ALA B 336 ? 27.97037 42.34495 35.78438 0.649 20.95101 C ? B ? 95 CB 1
   ATOM 5089 H B ALA B 336 ? 29.83366 40.07946 35.54885 0.649 18.75705 H ? B ? 95 H 1
   ATOM 5090 HA B ALA B 336 ? 27.81842 40.77804 37.14344 0.649 22.36324 H ? B ? 95 HA 1
   ATOM 5091 HB1 B ALA B 336 ? 27.02391 42.55631 35.80531 0.649 25.11645 H ? B ? 95 HB1 1
   ATOM 5092 HB2 B ALA B 336 ? 28.45396 42.93283 36.38558 0.649 25.11645 H ? B ? 95 HB2 1
   ATOM 5093 HB3 B ALA B 336 ? 28.31114 42.44226 34.88143 0.649 25.11645 H ? B ? 95 HB3 1
   ATOM 5094 N D ALA B 336 ? 29.63175 40.39849 36.22336 0.351 15.90434 N ? B ? 95 N 1
   ATOM 5095 CA D ALA B 336 ? 28.26229 40.87688 36.11866 0.351 18.68437 C ? B ? 95 CA 1
   ATOM 5096 C D ALA B 336 ? 27.39951 39.81576 35.44495 0.351 18.00866 C ? B ? 95 C 1
   ATOM 5097 O D ALA B 336 ? 27.86281 39.03166 34.57877 0.351 18.23771 O ? B ? 95 O 1
   ATOM 5098 CB D ALA B 336 ? 28.19098 42.22065 35.33489 0.351 21.03158 C ? B ? 95 CB 1
   ATOM 5099 H D ALA B 336 ? 29.88009 39.92239 35.55161 0.351 19.06044 H ? B ? 95 H 1
   ATOM 5100 HA D ALA B 336 ? 27.89843 41.02608 37.00536 0.351 22.39648 H ? B ? 95 HA 1
   ATOM 5101 HB1 D ALA B 336 ? 27.27067 42.52651 35.31556 0.351 25.21313 H ? B ? 95 HB1 1
   ATOM 5102 HB2 D ALA B 336 ? 28.74831 42.87684 35.78176 0.351 25.21313 H ? B ? 95 HB2 1
   ATOM 5103 HB3 D ALA B 336 ? 28.51058 42.07611 34.43053 0.351 25.21313 H ? B ? 95 HB3 1
   ATOM 5104 N B ILE B 337 ? 26.20041 39.60456 35.80490 0.649 18.51001 N ? B ? 96 N 1
   ATOM 5105 CA B ILE B 337 ? 25.31338 38.68025 35.14765 0.649 17.70810 C ? B ? 96 CA 1
   ATOM 5106 C B ILE B 337 ? 24.02082 39.41375 34.74219 0.649 19.00115 C ? B ? 96 C 1
   ATOM 5107 O B ILE B 337 ? 23.39957 40.10116 35.55413 0.649 18.68467 O ? B ? 96 O 1
   ATOM 5108 CB B ILE B 337 ? 25.02284 37.45357 36.02114 0.649 16.29312 C ? B ? 96 CB 1
   ATOM 5109 CG1 B ILE B 337 ? 26.27337 36.58297 36.21404 0.649 21.23069 C ? B ? 96 CG1 1
   ATOM 5110 CG2 B ILE B 337 ? 23.82113 36.62663 35.43986 0.649 23.80756 C ? B ? 96 CG2 1
   ATOM 5111 CD1 B ILE B 337 ? 26.21300 35.79516 37.55876 0.649 21.79623 C ? B ? 96 CD1 1
   ATOM 5112 H B ILE B 337 ? 25.87360 39.92220 36.53422 0.649 22.18725 H ? B ? 96 H 1
   ATOM 5113 HA B ILE B 337 ? 25.73152 38.37187 34.32852 0.649 21.22495 H ? B ? 96 HA 1
   ATOM 5114 HB B ILE B 337 ? 24.76665 37.77376 36.90020 0.649 19.52698 H ? B ? 96 HB 1
   ATOM 5115 HG12 B ILE B 337 ? 26.33533 35.94390 35.48695 0.649 25.45206 H ? B ? 96 HG12 1
   ATOM 5116 HG13 B ILE B 337 ? 27.06066 37.14948 36.22580 0.649 25.45206 H ? B ? 96 HG13 1
   ATOM 5117 HG21 B ILE B 337 ? 23.81052 35.75024 35.85546 0.649 28.54431 H ? B ? 96 HG21 1
   ATOM 5118 HG22 B ILE B 337 ? 22.99343 37.09420 35.63270 0.649 28.54431 H ? B ? 96 HG22 1
   ATOM 5119 HG23 B ILE B 337 ? 23.93441 36.53653 34.48072 0.649 28.54431 H ? B ? 96 HG23 1
   ATOM 5120 HD11 B ILE B 337 ? 27.02905 35.28071 37.66028 0.649 26.13071 H ? B ? 96 HD11 1
   ATOM 5121 HD12 B ILE B 337 ? 26.12635 36.42583 38.29063 0.649 26.13071 H ? B ? 96 HD12 1
   ATOM 5122 HD13 B ILE B 337 ? 25.44693 35.20038 37.54219 0.649 26.13071 H ? B ? 96 HD13 1
   ATOM 5123 N D ILE B 337 ? 26.14318 39.78603 35.86948 0.351 18.34627 N ? B ? 96 N 1
   ATOM 5124 CA D ILE B 337 ? 25.16160 38.84593 35.37287 0.351 17.89136 C ? B ? 96 CA 1
   ATOM 5125 C D ILE B 337 ? 24.01973 39.66739 34.78735 0.351 18.81588 C ? B ? 96 C 1
   ATOM 5126 O D ILE B 337 ? 23.23846 40.27963 35.52716 0.351 18.81267 O ? B ? 96 O 1
   ATOM 5127 CB D ILE B 337 ? 24.65179 37.89839 36.46476 0.351 18.58402 C ? B ? 96 CB 1
   ATOM 5128 CG1 D ILE B 337 ? 25.81453 37.16566 37.07186 0.351 18.32209 C ? B ? 96 CG1 1
   ATOM 5129 CG2 D ILE B 337 ? 23.63694 36.92702 35.95765 0.351 21.09366 C ? B ? 96 CG2 1
   ATOM 5130 CD1 D ILE B 337 ? 25.45232 36.45784 38.26680 0.351 21.40942 C ? B ? 96 CD1 1
   ATOM 5131 H D ILE B 337 ? 25.82985 40.32108 36.46542 0.351 21.99075 H ? B ? 96 H 1
   ATOM 5132 HA D ILE B 337 ? 25.55802 38.30798 34.66977 0.351 21.44486 H ? B ? 96 HA 1
   ATOM 5133 HB D ILE B 337 ? 24.20986 38.44102 37.13644 0.351 22.27605 H ? B ? 96 HB 1
   ATOM 5134 HG12 D ILE B 337 ? 26.15304 36.52146 36.43052 0.351 21.96174 H ? B ? 96 HG12 1
   ATOM 5135 HG13 D ILE B 337 ? 26.50849 37.80447 37.29825 0.351 21.96174 H ? B ? 96 HG13 1
   ATOM 5136 HG21 D ILE B 337 ? 23.41755 36.30114 36.66549 0.351 25.28762 H ? B ? 96 HG21 1
   ATOM 5137 HG22 D ILE B 337 ? 22.84202 37.41293 35.68763 0.351 25.28762 H ? B ? 96 HG22 1
   ATOM 5138 HG23 D ILE B 337 ? 24.00748 36.45083 35.19815 0.351 25.28762 H ? B ? 96 HG23 1
   ATOM 5139 HD11 D ILE B 337 ? 26.24970 36.30593 38.79785 0.351 25.66654 H ? B ? 96 HD11 1
   ATOM 5140 HD12 D ILE B 337 ? 24.81681 36.99116 38.76940 0.351 25.66654 H ? B ? 96 HD12 1
   ATOM 5141 HD13 D ILE B 337 ? 25.05135 35.60922 38.02191 0.351 25.66654 H ? B ? 96 HD13 1
   ATOM 5142 N B LYS B 338 ? 23.61497 39.22557 33.48208 0.649 19.33082 N ? B ? 97 N 1
   ATOM 5143 CA B LYS B 338 ? 22.53627 40.01512 32.92504 0.649 20.56448 C ? B ? 97 CA 1
   ATOM 5144 C B LYS B 338 ? 21.13882 39.42883 33.27041 0.649 20.35085 C ? B ? 97 C 1
   ATOM 5145 O B LYS B 338 ? 20.88017 38.22173 33.07888 0.649 22.46872 O ? B ? 97 O 1
   ATOM 5146 CB B LYS B 338 ? 22.72310 40.09454 31.38950 0.649 22.98732 C ? B ? 97 CB 1
   ATOM 5147 CG B LYS B 338 ? 21.74022 41.01474 30.75932 0.649 25.03262 C ? B ? 97 CG 1
   ATOM 5148 CD B LYS B 338 ? 22.00145 41.17470 29.17875 0.649 29.91206 C ? B ? 97 CD 1
   ATOM 5149 CE B LYS B 338 ? 21.14427 42.29629 28.68884 0.649 34.02731 C ? B ? 97 CE 1
   ATOM 5150 NZ B LYS B 338 ? 19.67256 42.16926 28.93341 0.649 47.25886 N ? B ? 97 NZ 1
   ATOM 5151 H B LYS B 338 ? 23.95172 38.64861 32.94049 0.649 23.17222 H ? B ? 97 H 1
   ATOM 5152 HA B LYS B 338 ? 22.55994 40.90446 33.31159 0.649 24.65260 H ? B ? 97 HA 1
   ATOM 5153 HB2 B LYS B 338 ? 23.61504 40.42123 31.19301 0.649 27.56002 H ? B ? 97 HB2 1
   ATOM 5154 HB3 B LYS B 338 ? 22.60154 39.21141 31.00712 0.649 27.56002 H ? B ? 97 HB3 1
   ATOM 5155 HG2 B LYS B 338 ? 20.84521 40.66260 30.88525 0.649 30.01438 H ? B ? 97 HG2 1
   ATOM 5156 HG3 B LYS B 338 ? 21.81282 41.89075 31.16947 0.649 30.01438 H ? B ? 97 HG3 1
   ATOM 5157 HD2 B LYS B 338 ? 22.93324 41.38663 29.01216 0.649 35.86970 H ? B ? 97 HD2 1
   ATOM 5158 HD3 B LYS B 338 ? 21.75860 40.35866 28.71398 0.649 35.86970 H ? B ? 97 HD3 1
   ATOM 5159 HE2 B LYS B 338 ? 21.43504 43.11165 29.12651 0.649 40.80800 H ? B ? 97 HE2 1
   ATOM 5160 HE3 B LYS B 338 ? 21.26668 42.37284 27.72965 0.649 40.80800 H ? B ? 97 HE3 1
   ATOM 5161 HZ1 B LYS B 338 ? 19.24051 42.84534 28.54825 0.649 56.68587 H ? B ? 97 HZ1 1
   ATOM 5162 HZ2 B LYS B 338 ? 19.37246 41.40350 28.59332 0.649 56.68587 H ? B ? 97 HZ2 1
   ATOM 5163 HZ3 B LYS B 338 ? 19.50713 42.18144 29.80781 0.649 56.68587 H ? B ? 97 HZ3 1
   ATOM 5164 N D LYS B 338 ? 23.91573 39.67358 33.45521 0.351 19.67728 N ? B ? 97 N 1
   ATOM 5165 CA D LYS B 338 ? 22.84231 40.40047 32.81423 0.351 20.79165 C ? B ? 97 CA 1
   ATOM 5166 C D LYS B 338 ? 21.55971 39.57406 32.94365 0.351 21.64841 C ? B ? 97 C 1
   ATOM 5167 O D LYS B 338 ? 21.51822 38.38567 32.52072 0.351 23.16219 O ? B ? 97 O 1
   ATOM 5168 CB D LYS B 338 ? 23.18593 40.67801 31.34835 0.351 22.99400 C ? B ? 97 CB 1
   ATOM 5169 CG D LYS B 338 ? 22.28067 41.67888 30.68220 0.351 23.55255 C ? B ? 97 CG 1
   ATOM 5170 CD D LYS B 338 ? 22.77573 41.99585 29.23951 0.351 24.64262 C ? B ? 97 CD 1
   ATOM 5171 CE D LYS B 338 ? 21.68957 42.17177 28.27980 0.351 33.71606 C ? B ? 97 CE 1
   ATOM 5172 NZ D LYS B 338 ? 22.27852 42.41660 26.94636 0.351 33.40345 N ? B ? 97 NZ 1
   ATOM 5173 H D LYS B 338 ? 24.45071 39.26796 32.91774 0.351 23.58797 H ? B ? 97 H 1
   ATOM 5174 HA D LYS B 338 ? 22.70720 41.25864 33.24573 0.351 24.92521 H ? B ? 97 HA 1
   ATOM 5175 HB2 D LYS B 338 ? 24.09123 41.02325 31.30194 0.351 27.56803 H ? B ? 97 HB2 1
   ATOM 5176 HB3 D LYS B 338 ? 23.12190 39.84707 30.85203 0.351 27.56803 H ? B ? 97 HB3 1
   ATOM 5177 HG2 D LYS B 338 ? 21.38232 41.31718 30.62712 0.351 28.23829 H ? B ? 97 HG2 1
   ATOM 5178 HG3 D LYS B 338 ? 22.27580 42.50274 31.19419 0.351 28.23829 H ? B ? 97 HG3 1
   ATOM 5179 HD2 D LYS B 338 ? 23.29164 42.81707 29.25779 0.351 29.54638 H ? B ? 97 HD2 1
   ATOM 5180 HD3 D LYS B 338 ? 23.33001 41.26268 28.92944 0.351 29.54638 H ? B ? 97 HD3 1
   ATOM 5181 HE2 D LYS B 338 ? 21.14422 41.37038 28.24401 0.351 40.43450 H ? B ? 97 HE2 1
   ATOM 5182 HE3 D LYS B 338 ? 21.14391 42.93343 28.53087 0.351 40.43450 H ? B ? 97 HE3 1
   ATOM 5183 HZ1 D LYS B 338 ? 22.58226 43.25168 26.89642 0.351 40.05937 H ? B ? 97 HZ1 1
   ATOM 5184 HZ2 D LYS B 338 ? 22.95383 41.85464 26.80402 0.351 40.05937 H ? B ? 97 HZ2 1
   ATOM 5185 HZ3 D LYS B 338 ? 21.66335 42.29475 26.31484 0.351 40.05937 H ? B ? 97 HZ3 1
   ATOM 5186 N B LEU B 339 ? 20.22428 40.27150 33.72445 0.649 19.27542 N ? B ? 98 N 1
   ATOM 5187 CA B LEU B 339 ? 18.85509 39.80471 33.95787 0.649 19.64695 C ? B ? 98 CA 1
   ATOM 5188 C B LEU B 339 ? 18.09860 39.88898 32.60097 0.649 28.73372 C ? B ? 98 C 1
   ATOM 5189 O B LEU B 339 ? 18.27890 40.86309 31.84450 0.649 27.66918 O ? B ? 98 O 1
   ATOM 5190 CB B LEU B 339 ? 18.14148 40.60292 35.00478 0.649 21.50494 C ? B ? 98 CB 1
   ATOM 5191 CG B LEU B 339 ? 18.21590 40.10715 36.44167 0.649 22.84887 C ? B ? 98 CG 1
   ATOM 5192 CD1 B LEU B 339 ? 19.60884 40.52081 37.00278 0.649 19.85526 C ? B ? 98 CD1 1
   ATOM 5193 CD2 B LEU B 339 ? 17.16097 40.78614 37.27443 0.649 25.30283 C ? B ? 98 CD2 1
   ATOM 5194 H B LEU B 339 ? 20.36235 41.10134 33.90306 0.649 23.10574 H ? B ? 98 H 1
   ATOM 5195 HA B LEU B 339 ? 18.87211 38.89371 34.29056 0.649 23.55157 H ? B ? 98 HA 1
   ATOM 5196 HB2 B LEU B 339 ? 18.51248 41.49914 34.99791 0.649 25.78117 H ? B ? 98 HB2 1
   ATOM 5197 HB3 B LEU B 339 ? 17.20168 40.63106 34.76629 0.649 25.78117 H ? B ? 98 HB3 1
   ATOM 5198 HG B LEU B 339 ? 18.08340 39.14697 36.47889 0.649 27.39388 H ? B ? 98 HG 1
   ATOM 5199 HD11 B LEU B 339 ? 19.69871 40.18101 37.90686 0.649 23.80154 H ? B ? 98 HD11 1
   ATOM 5200 HD12 B LEU B 339 ? 20.30146 40.14437 36.43755 0.649 23.80154 H ? B ? 98 HD12 1
   ATOM 5201 HD13 B LEU B 339 ? 19.67359 41.48864 37.00521 0.649 23.80154 H ? B ? 98 HD13 1
   ATOM 5202 HD21 B LEU B 339 ? 17.27255 40.52299 38.20136 0.649 30.33863 H ? B ? 98 HD21 1
   ATOM 5203 HD22 B LEU B 339 ? 17.26133 41.74715 37.18903 0.649 30.33863 H ? B ? 98 HD22 1
   ATOM 5204 HD23 B LEU B 339 ? 16.28531 40.51549 36.95685 0.649 30.33863 H ? B ? 98 HD23 1
   ATOM 5205 N D LEU B 339 ? 20.52422 40.19117 33.51881 0.351 19.59457 N ? B ? 98 N 1
   ATOM 5206 CA D LEU B 339 ? 19.22352 39.55872 33.66206 0.351 22.03734 C ? B ? 98 CA 1
   ATOM 5207 C D LEU B 339 ? 18.52472 39.53841 32.28879 0.351 28.25000 C ? B ? 98 C 1
   ATOM 5208 O D LEU B 339 ? 18.96370 40.20645 31.35396 0.351 19.32986 O ? B ? 98 O 1
   ATOM 5209 CB D LEU B 339 ? 18.36216 40.30272 34.65197 0.351 20.89180 C ? B ? 98 CB 1
   ATOM 5210 CG D LEU B 339 ? 18.94501 40.65377 36.01617 0.351 25.39125 C ? B ? 98 CG 1
   ATOM 5211 CD1 D LEU B 339 ? 17.85934 41.19916 36.95889 0.351 24.91760 C ? B ? 98 CD1 1
   ATOM 5212 CD2 D LEU B 339 ? 19.61703 39.43899 36.57878 0.351 23.08426 C ? B ? 98 CD2 1
   ATOM 5213 H D LEU B 339 ? 20.55554 40.98932 33.83751 0.351 23.48872 H ? B ? 98 H 1
   ATOM 5214 HA D LEU B 339 ? 19.34013 38.65402 33.99195 0.351 26.42004 H ? B ? 98 HA 1
   ATOM 5215 HB2 D LEU B 339 ? 18.10313 41.14165 34.23967 0.351 25.04539 H ? B ? 98 HB2 1
   ATOM 5216 HB3 D LEU B 339 ? 17.57651 39.75931 34.82038 0.351 25.04539 H ? B ? 98 HB3 1
   ATOM 5217 HG D LEU B 339 ? 19.60452 41.35976 35.92945 0.351 30.44473 H ? B ? 98 HG 1
   ATOM 5218 HD11 D LEU B 339 ? 18.26753 41.43857 37.80562 0.351 29.87636 H ? B ? 98 HD11 1
   ATOM 5219 HD12 D LEU B 339 ? 17.45378 41.98186 36.55416 0.351 29.87636 H ? B ? 98 HD12 1
   ATOM 5220 HD13 D LEU B 339 ? 17.18785 40.51305 37.09766 0.351 29.87636 H ? B ? 98 HD13 1
   ATOM 5221 HD21 D LEU B 339 ? 19.61952 39.49932 37.54690 0.351 27.67634 H ? B ? 98 HD21 1
   ATOM 5222 HD22 D LEU B 339 ? 19.12875 38.64934 36.29782 0.351 27.67634 H ? B ? 98 HD22 1
   ATOM 5223 HD23 D LEU B 339 ? 20.52785 39.40000 36.24745 0.351 27.67634 H ? B ? 98 HD23 1
   ATOM 5224 N B ASP B 340 ? 17.38560 38.81901 32.25798 0.649 28.45666 N ? B ? 99 N 1
   ATOM 5225 CA B ASP B 340 ? 16.67587 38.73569 30.96695 0.649 32.62636 C ? B ? 99 CA 1
   ATOM 5226 C B ASP B 340 ? 15.38728 39.51698 31.03779 0.649 31.69128 C ? B ? 99 C 1
   ATOM 5227 O B ASP B 340 ? 14.35526 39.02820 31.54233 0.649 31.18456 O ? B ? 99 O 1
   ATOM 5228 CB B ASP B 340 ? 16.37743 37.28623 30.63263 0.649 38.44267 C ? B ? 99 CB 1
   ATOM 5229 CG B ASP B 340 ? 15.74352 37.13595 29.22322 0.649 39.68095 C ? B ? 99 CG 1
   ATOM 5230 OD1 B ASP B 340 ? 15.47201 38.17489 28.56123 0.649 37.61850 O ? B ? 99 OD1 1
   ATOM 5231 OD2 B ASP B 340 ? 15.56919 35.96289 28.85018 0.649 38.06718 O ? B ? 99 OD2 1
   ATOM 5232 H B ASP B 340 ? 17.29259 38.12172 32.75268 0.649 34.12322 H ? B ? 99 H 1
   ATOM 5233 HA B ASP B 340 ? 17.23820 39.13188 30.28303 0.649 39.12686 H ? B ? 99 HA 1
   ATOM 5234 HB2 B ASP B 340 ? 17.20335 36.77785 30.64983 0.649 46.10643 H ? B ? 99 HB2 1
   ATOM 5235 HB3 B ASP B 340 ? 15.75467 36.92958 31.28523 0.649 46.10643 H ? B ? 99 HB3 1
   ATOM 5236 N D ASP B 340 ? 17.40448 38.81068 32.21317 0.351 28.59716 N ? B ? 99 N 1
   ATOM 5237 CA D ASP B 340 ? 16.61411 38.67963 30.97707 0.351 32.55012 C ? B ? 99 CA 1
   ATOM 5238 C D ASP B 340 ? 15.36029 39.53163 31.08112 0.351 31.79271 C ? B ? 99 C 1
   ATOM 5239 O D ASP B 340 ? 14.34115 39.09659 31.64216 0.351 31.17450 O ? B ? 99 O 1
   ATOM 5240 CB D ASP B 340 ? 16.23689 37.21862 30.74390 0.351 38.39247 C ? B ? 99 CB 1
   ATOM 5241 CG D ASP B 340 ? 15.25571 37.04820 29.56500 0.351 36.52226 C ? B ? 99 CG 1
   ATOM 5242 OD1 D ASP B 340 ? 15.16638 37.96870 28.73343 0.351 33.95760 O ? B ? 99 OD1 1
   ATOM 5243 OD2 D ASP B 340 ? 14.60573 35.98782 29.48777 0.351 37.09273 O ? B ? 99 OD2 1
   ATOM 5244 H D ASP B 340 ? 17.07394 38.37430 32.87644 0.351 34.29182 H ? B ? 99 H 1
   ATOM 5245 HA D ASP B 340 ? 17.14851 39.01185 30.23886 0.351 39.03537 H ? B ? 99 HA 1
   ATOM 5246 HB2 D ASP B 340 ? 17.03916 36.71109 30.54473 0.351 46.04619 H ? B ? 99 HB2 1
   ATOM 5247 HB3 D ASP B 340 ? 15.81261 36.86848 31.54283 0.351 46.04619 H ? B ? 99 HB3 1
   ATOM 5248 N . ASP B 341 ? 15.39445 40.74739 30.51518 1.000 28.97157 N ? B ? 100 N 1
   ATOM 5249 CA . ASP B 341 ? 14.25389 41.59726 30.67671 1.000 30.21724 C ? B ? 100 CA 1
   ATOM 5250 C . ASP B 341 ? 13.08178 41.24941 29.70865 1.000 28.66745 C ? B ? 100 C 1
   ATOM 5251 O . ASP B 341 ? 12.04863 41.93343 29.78985 1.000 30.25630 O ? B ? 100 O 1
   ATOM 5252 HA . ASP B 341 ? 13.92197 41.48106 31.58072 1.000 36.23592 H ? B ? 100 HA 1
   ATOM 5253 CB A ASP B 341 ? 14.64135 43.06111 30.53499 0.608 36.53331 C ? B ? 100 CB 1
   ATOM 5254 CG A ASP B 341 ? 14.87282 43.47726 29.11363 0.608 39.78496 C ? B ? 100 CG 1
   ATOM 5255 OD1 A ASP B 341 ? 15.20663 42.58410 28.27702 0.608 40.20176 O ? B ? 100 OD1 1
   ATOM 5256 OD2 A ASP B 341 ? 14.72234 44.70788 28.84196 0.608 37.28595 O ? B ? 100 OD2 1
   ATOM 5257 HB2 A ASP B 341 ? 13.92754 43.61119 30.89387 0.608 43.81521 H ? B ? 100 HB2 1
   ATOM 5258 HB3 A ASP B 341 ? 15.46144 43.21823 31.02862 0.608 43.81521 H ? B ? 100 HB3 1
   ATOM 5259 CB C ASP B 341 ? 14.61886 43.05554 30.49522 0.392 36.41843 C ? B ? 100 CB 1
   ATOM 5260 CG C ASP B 341 ? 15.28621 43.31836 29.18419 0.392 38.84854 C ? B ? 100 CG 1
   ATOM 5261 OD1 C ASP B 341 ? 14.61615 43.19450 28.11395 0.392 36.20642 O ? B ? 100 OD1 1
   ATOM 5262 OD2 C ASP B 341 ? 16.48653 43.64774 29.22341 0.392 35.89162 O ? B ? 100 OD2 1
   ATOM 5263 HB2 C ASP B 341 ? 13.81163 43.59190 30.53513 0.392 43.67734 H ? B ? 100 HB2 1
   ATOM 5264 HB3 C ASP B 341 ? 15.22837 43.32030 31.20184 0.392 43.67734 H ? B ? 100 HB3 1
   ATOM 5265 H B ASP B 341 ? 16.04681 41.09107 30.07255 0.649 34.74112 H ? B ? 100 H 1
   ATOM 5266 H D ASP B 341 ? 16.04714 41.06966 30.05720 0.351 34.74112 H ? B ? 100 H 1
   ATOM 5267 N . LYS B 342 ? 13.21291 40.17747 28.98122 1.000 30.68432 N ? B ? 101 N 1
   ATOM 5268 CA . LYS B 342 ? 12.08523 39.64208 28.24483 1.000 34.75382 C ? B ? 101 CA 1
   ATOM 5269 C . LYS B 342 ? 11.28373 38.67104 29.08999 1.000 40.65356 C ? B ? 101 C 1
   ATOM 5270 O . LYS B 342 ? 10.16174 38.31805 28.68587 1.000 37.10488 O ? B ? 101 O 1
   ATOM 5271 H . LYS B 342 ? 13.94359 39.73297 28.89105 1.000 36.79642 H ? B ? 101 H 1
   ATOM 5272 HA . LYS B 342 ? 11.53361 40.38634 27.95726 1.000 41.67982 H ? B ? 101 HA 1
   ATOM 5273 CB A LYS B 342 ? 12.53725 38.88255 26.99116 0.578 34.52236 C ? B ? 101 CB 1
   ATOM 5274 CG A LYS B 342 ? 13.44448 39.68154 26.06702 0.578 43.37285 C ? B ? 101 CG 1
   ATOM 5275 CD A LYS B 342 ? 14.01894 38.80613 24.93482 0.578 50.55582 C ? B ? 101 CD 1
   ATOM 5276 CE A LYS B 342 ? 14.99812 37.70966 25.45556 0.578 54.51111 C ? B ? 101 CE 1
   ATOM 5277 NZ A LYS B 342 ? 16.27129 38.24377 26.06395 0.578 42.17205 N ? B ? 101 NZ 1
   ATOM 5278 HB2 A LYS B 342 ? 13.02405 38.09047 27.26781 0.578 41.40207 H ? B ? 101 HB2 1
   ATOM 5279 HB3 A LYS B 342 ? 11.75110 38.62820 26.48305 0.578 41.40207 H ? B ? 101 HB3 1
   ATOM 5280 HG2 A LYS B 342 ? 12.93665 40.40364 25.66505 0.578 52.02265 H ? B ? 101 HG2 1
   ATOM 5281 HG3 A LYS B 342 ? 14.18571 40.04190 26.57850 0.578 52.02265 H ? B ? 101 HG3 1
   ATOM 5282 HD2 A LYS B 342 ? 13.28834 38.36184 24.47688 0.578 60.64222 H ? B ? 101 HD2 1
   ATOM 5283 HD3 A LYS B 342 ? 14.50506 39.37102 24.31394 0.578 60.64222 H ? B ? 101 HD3 1
   ATOM 5284 HE2 A LYS B 342 ? 14.54508 37.18860 26.13684 0.578 65.38856 H ? B ? 101 HE2 1
   ATOM 5285 HE3 A LYS B 342 ? 15.24693 37.13866 24.71195 0.578 65.38856 H ? B ? 101 HE3 1
   ATOM 5286 HZ1 A LYS B 342 ? 16.77283 37.57081 26.36006 0.578 50.58169 H ? B ? 101 HZ1 1
   ATOM 5287 HZ2 A LYS B 342 ? 16.73160 38.70064 25.45446 0.578 50.58169 H ? B ? 101 HZ2 1
   ATOM 5288 HZ3 A LYS B 342 ? 16.08002 38.78314 26.74557 0.578 50.58169 H ? B ? 101 HZ3 1
   ATOM 5289 CB B LYS B 342 ? 12.54236 38.89579 26.98452 0.422 34.62714 C ? B ? 101 CB 1
   ATOM 5290 CG B LYS B 342 ? 13.08497 39.80037 25.88598 0.422 42.99621 C ? B ? 101 CG 1
   ATOM 5291 CD B LYS B 342 ? 13.57109 39.00076 24.66406 0.422 47.69600 C ? B ? 101 CD 1
   ATOM 5292 CE B LYS B 342 ? 14.87962 38.25088 24.94401 0.422 55.93530 C ? B ? 101 CE 1
   ATOM 5293 NZ B LYS B 342 ? 15.44421 37.58569 23.71818 0.422 66.69229 N ? B ? 101 NZ 1
   ATOM 5294 HB2 B LYS B 342 ? 13.24670 38.27555 27.22970 0.422 41.52780 H ? B ? 101 HB2 1
   ATOM 5295 HB3 B LYS B 342 ? 11.78561 38.41099 26.61955 0.422 41.52780 H ? B ? 101 HB3 1
   ATOM 5296 HG2 B LYS B 342 ? 12.38328 40.40276 25.59328 0.422 51.57068 H ? B ? 101 HG2 1
   ATOM 5297 HG3 B LYS B 342 ? 13.83508 40.30836 26.23264 0.422 51.57068 H ? B ? 101 HG3 1
   ATOM 5298 HD2 B LYS B 342 ? 12.89558 38.34844 24.42105 0.422 57.21043 H ? B ? 101 HD2 1
   ATOM 5299 HD3 B LYS B 342 ? 13.72474 39.61021 23.92523 0.422 57.21043 H ? B ? 101 HD3 1
   ATOM 5300 HE2 B LYS B 342 ? 15.53997 38.87987 25.27449 0.422 67.09760 H ? B ? 101 HE2 1
   ATOM 5301 HE3 B LYS B 342 ? 14.71430 37.56374 25.60840 0.422 67.09760 H ? B ? 101 HE3 1
   ATOM 5302 HZ1 B LYS B 342 ? 16.19913 37.16100 23.92271 0.422 80.00598 H ? B ? 101 HZ1 1
   ATOM 5303 HZ2 B LYS B 342 ? 14.86013 36.99708 23.39494 0.422 80.00598 H ? B ? 101 HZ2 1
   ATOM 5304 HZ3 B LYS B 342 ? 15.61604 38.19528 23.09290 0.422 80.00598 H ? B ? 101 HZ3 1
   ATOM 5305 N . ASP B 343 ? 11.84822 38.17657 30.20317 1.000 27.85036 N ? B ? 102 N 1
   ATOM 5306 CA . ASP B 343 ? 11.15137 37.19566 31.08508 1.000 23.53262 C ? B ? 102 CA 1
   ATOM 5307 C . ASP B 343 ? 9.96081 37.93147 31.67602 1.000 26.06048 C ? B ? 102 C 1
   ATOM 5308 O . ASP B 343 ? 10.13320 39.01320 32.24020 1.000 26.85887 O ? B ? 102 O 1
   ATOM 5309 H . ASP B 343 ? 12.63500 38.38680 30.47956 1.000 33.39567 H ? B ? 102 H 1
   ATOM 5310 HA . ASP B 343 ? 10.82988 36.40881 30.61772 1.000 28.21438 H ? B ? 102 HA 1
   ATOM 5311 CB A ASP B 343 ? 12.14466 36.70846 32.16717 0.732 31.76258 C ? B ? 102 CB 1
   ATOM 5312 CG A ASP B 343 ? 11.64028 35.53536 32.99887 0.732 34.64550 C ? B ? 102 CG 1
   ATOM 5313 OD1 A ASP B 343 ? 10.38642 35.31538 33.10190 0.732 32.65457 O ? B ? 102 OD1 1
   ATOM 5314 OD2 A ASP B 343 ? 12.51774 34.79687 33.57631 0.732 28.74456 O ? B ? 102 OD2 1
   ATOM 5315 HB2 A ASP B 343 ? 12.96482 36.42814 31.73167 0.732 38.09033 H ? B ? 102 HB2 1
   ATOM 5316 HB3 A ASP B 343 ? 12.32586 37.44247 32.77488 0.732 38.09033 H ? B ? 102 HB3 1
   ATOM 5317 CB B ASP B 343 ? 12.08791 36.68114 32.16730 0.268 31.57274 C ? B ? 102 CB 1
   ATOM 5318 CG B ASP B 343 ? 11.70857 35.29563 32.64293 0.268 33.89104 C ? B ? 102 CG 1
   ATOM 5319 OD1 B ASP B 343 ? 10.50190 35.06083 32.91945 0.268 32.44980 O ? B ? 102 OD1 1
   ATOM 5320 OD2 B ASP B 343 ? 12.61223 34.43239 32.74788 0.268 31.09312 O ? B ? 102 OD2 1
   ATOM 5321 HB2 B ASP B 343 ? 12.99069 36.64270 31.81458 0.268 37.86252 H ? B ? 102 HB2 1
   ATOM 5322 HB3 B ASP B 343 ? 12.05441 37.28143 32.92850 0.268 37.86252 H ? B ? 102 HB3 1
   ATOM 5323 N B PRO B 344 ? 8.74306 37.39488 31.57643 0.572 25.20453 N ? B ? 103 N 1
   ATOM 5324 CA B PRO B 344 ? 7.61133 38.05828 32.25838 0.572 26.74073 C ? B ? 103 CA 1
   ATOM 5325 C B PRO B 344 ? 7.84608 38.23795 33.76809 0.572 26.08698 C ? B ? 103 C 1
   ATOM 5326 O B PRO B 344 ? 7.19887 39.11342 34.37272 0.572 28.60010 O ? B ? 103 O 1
   ATOM 5327 CB B PRO B 344 ? 6.40417 37.11596 31.98942 0.572 25.09775 C ? B ? 103 CB 1
   ATOM 5328 CG B PRO B 344 ? 7.00623 35.79963 31.62303 0.572 33.16298 C ? B ? 103 CG 1
   ATOM 5329 CD B PRO B 344 ? 8.36476 36.13233 30.89982 0.572 28.36956 C ? B ? 103 CD 1
   ATOM 5330 HA B PRO B 344 ? 7.43401 38.91708 31.84374 0.572 32.06411 H ? B ? 103 HA 1
   ATOM 5331 HB2 B PRO B 344 ? 5.86286 37.03795 32.79054 0.572 30.09254 H ? B ? 103 HB2 1
   ATOM 5332 HB3 B PRO B 344 ? 5.86910 37.46672 31.26033 0.572 30.09254 H ? B ? 103 HB3 1
   ATOM 5333 HG2 B PRO B 344 ? 7.16329 35.27741 32.42522 0.572 39.77081 H ? B ? 103 HG2 1
   ATOM 5334 HG3 B PRO B 344 ? 6.40847 35.32122 31.02746 0.572 39.77081 H ? B ? 103 HG3 1
   ATOM 5335 HD2 B PRO B 344 ? 9.02531 35.43821 31.05073 0.572 34.01870 H ? B ? 103 HD2 1
   ATOM 5336 HD3 B PRO B 344 ? 8.23547 36.26593 29.94780 0.572 34.01870 H ? B ? 103 HD3 1
   ATOM 5337 N C PRO B 344 ? 8.73737 37.41284 31.54380 0.428 25.28476 N ? B ? 103 N 1
   ATOM 5338 CA C PRO B 344 ? 7.60819 38.04200 32.24493 0.428 26.77723 C ? B ? 103 CA 1
   ATOM 5339 C C PRO B 344 ? 7.85010 38.15547 33.75845 0.428 26.15631 C ? B ? 103 C 1
   ATOM 5340 O C PRO B 344 ? 7.19069 38.96739 34.41598 0.428 28.58051 O ? B ? 103 O 1
   ATOM 5341 CB C PRO B 344 ? 6.41962 37.09964 31.92721 0.428 25.16505 C ? B ? 103 CB 1
   ATOM 5342 CG C PRO B 344 ? 6.79982 36.48715 30.55274 0.428 28.41686 C ? B ? 103 CG 1
   ATOM 5343 CD C PRO B 344 ? 8.32029 36.30348 30.64531 0.428 28.39145 C ? B ? 103 CD 1
   ATOM 5344 HA C PRO B 344 ? 7.42794 38.92159 31.87789 0.428 32.10791 H ? B ? 103 HA 1
   ATOM 5345 HB2 C PRO B 344 ? 6.34236 36.41431 32.60930 0.428 30.17330 H ? B ? 103 HB2 1
   ATOM 5346 HB3 C PRO B 344 ? 5.59447 37.60647 31.87118 0.428 30.17330 H ? B ? 103 HB3 1
   ATOM 5347 HG2 C PRO B 344 ? 6.35005 35.63684 30.42792 0.428 34.07546 H ? B ? 103 HG2 1
   ATOM 5348 HG3 C PRO B 344 ? 6.56238 37.09638 29.83625 0.428 34.07546 H ? B ? 103 HG3 1
   ATOM 5349 HD2 C PRO B 344 ? 8.54216 35.44220 31.03246 0.428 34.04498 H ? B ? 103 HD2 1
   ATOM 5350 HD3 C PRO B 344 ? 8.73351 36.39105 29.77211 0.428 34.04498 H ? B ? 103 HD3 1
   ATOM 5351 N B ASN B 345 ? 8.70732 37.43202 34.36261 0.572 25.11233 N ? B ? 104 N 1
   ATOM 5352 CA B ASN B 345 ? 9.07854 37.50685 35.78204 0.572 27.70505 C ? B ? 104 CA 1
   ATOM 5353 C B ASN B 345 ? 10.11134 38.58185 36.13197 0.572 28.11251 C ? B ? 104 C 1
   ATOM 5354 O B ASN B 345 ? 10.42471 38.80142 37.33906 0.572 22.36568 O ? B ? 104 O 1
   ATOM 5355 CB B ASN B 345 ? 9.62202 36.15069 36.18094 0.572 27.21081 C ? B ? 104 CB 1
   ATOM 5356 CG B ASN B 345 ? 8.56985 35.11171 36.24467 0.572 32.21242 C ? B ? 104 CG 1
   ATOM 5357 OD1 B ASN B 345 ? 7.46247 35.37453 36.72736 0.572 28.98936 O ? B ? 104 OD1 1
   ATOM 5358 ND2 B ASN B 345 ? 8.91776 33.89187 35.82027 0.572 32.86159 N ? B ? 104 ND2 1
   ATOM 5359 H B ASN B 345 ? 9.11734 36.79680 33.95275 0.572 30.11002 H ? B ? 104 H 1
   ATOM 5360 HA B ASN B 345 ? 8.28724 37.72905 36.29717 0.572 33.22129 H ? B ? 104 HA 1
   ATOM 5361 HB2 B ASN B 345 ? 10.28244 35.86987 35.52835 0.572 32.62821 H ? B ? 104 HB2 1
   ATOM 5362 HB3 B ASN B 345 ? 10.03049 36.21886 37.05810 0.572 32.62821 H ? B ? 104 HB3 1
   ATOM 5363 HD21 B ASN B 345 ? 8.34413 33.25132 35.83590 0.572 39.40914 H ? B ? 104 HD21 1
   ATOM 5364 HD22 B ASN B 345 ? 9.71507 33.74814 35.53177 0.572 39.40914 H ? B ? 104 HD22 1
   ATOM 5365 N C ASN B 345 ? 8.76451 37.35484 34.29566 0.428 25.22298 N ? B ? 104 N 1
   ATOM 5366 CA C ASN B 345 ? 9.13263 37.39057 35.71006 0.428 27.71875 C ? B ? 104 CA 1
   ATOM 5367 C C ASN B 345 ? 10.29272 38.34590 36.04876 0.428 28.06023 C ? B ? 104 C 1
   ATOM 5368 O C ASN B 345 ? 10.81330 38.30923 37.18675 0.428 24.21823 O ? B ? 104 O 1
   ATOM 5369 CB C ASN B 345 ? 9.51299 35.99903 36.17615 0.428 27.26758 C ? B ? 104 CB 1
   ATOM 5370 CG C ASN B 345 ? 8.75768 34.89815 35.47362 0.428 31.40096 C ? B ? 104 CG 1
   ATOM 5371 OD1 C ASN B 345 ? 7.54848 34.96641 35.22425 0.428 29.29407 O ? B ? 104 OD1 1
   ATOM 5372 ND2 C ASN B 345 ? 9.47742 33.82997 35.15854 0.428 34.04847 N ? B ? 104 ND2 1
   ATOM 5373 H C ASN B 345 ? 9.20016 36.76331 33.84856 0.428 30.24281 H ? B ? 104 H 1
   ATOM 5374 HA C ASN B 345 ? 8.35153 37.70022 36.19474 0.428 33.23773 H ? B ? 104 HA 1
   ATOM 5375 HB2 C ASN B 345 ? 10.45884 35.86151 36.01075 0.428 32.69632 H ? B ? 104 HB2 1
   ATOM 5376 HB3 C ASN B 345 ? 9.32815 35.92585 37.12556 0.428 32.69632 H ? B ? 104 HB3 1
   ATOM 5377 HD21 C ASN B 345 ? 9.10776 33.16573 34.75637 0.428 40.83340 H ? B ? 104 HD21 1
   ATOM 5378 HD22 C ASN B 345 ? 10.31387 33.80143 35.35635 0.428 40.83340 H ? B ? 104 HD22 1
   ATOM 5379 N . PHE B 346 ? 10.68046 39.20250 35.11316 1.000 28.35871 N ? B ? 105 N 1
   ATOM 5380 CA . PHE B 346 ? 11.84011 40.08346 35.31080 1.000 26.97035 C ? B ? 105 CA 1
   ATOM 5381 C . PHE B 346 ? 11.59464 41.08409 36.39550 1.000 25.32402 C ? B ? 105 C 1
   ATOM 5382 O . PHE B 346 ? 12.44796 41.27753 37.29157 1.000 25.15829 O ? B ? 105 O 1
   ATOM 5383 CB . PHE B 346 ? 12.12701 40.80807 33.95123 1.000 22.81280 C ? B ? 105 CB 1
   ATOM 5384 CG . PHE B 346 ? 13.08933 41.92397 34.05776 1.000 24.75520 C ? B ? 105 CG 1
   ATOM 5385 CD1 . PHE B 346 ? 14.47293 41.67723 34.06455 1.000 28.60005 C ? B ? 105 CD1 1
   ATOM 5386 CD2 . PHE B 346 ? 12.62416 43.21349 34.11442 1.000 30.17706 C ? B ? 105 CD2 1
   ATOM 5387 CE1 . PHE B 346 ? 15.36422 42.73658 34.10525 1.000 28.79783 C ? B ? 105 CE1 1
   ATOM 5388 CE2 . PHE B 346 ? 13.52501 44.28405 34.10906 1.000 30.06555 C ? B ? 105 CE2 1
   ATOM 5389 CZ . PHE B 346 ? 14.87883 44.02313 34.09742 1.000 19.89845 C ? B ? 105 CZ 1
   ATOM 5390 HA . PHE B 346 ? 12.61165 39.55863 35.57574 1.000 32.33966 H ? B ? 105 HA 1
   ATOM 5391 HB2 . PHE B 346 ? 12.49147 40.16265 33.32553 1.000 27.35059 H ? B ? 105 HB2 1
   ATOM 5392 HB3 . PHE B 346 ? 11.29400 41.16826 33.60880 1.000 27.35059 H ? B ? 105 HB3 1
   ATOM 5393 HD1 . PHE B 346 ? 14.78980 40.80318 34.04173 1.000 34.29529 H ? B ? 105 HD1 1
   ATOM 5394 HD2 . PHE B 346 ? 11.70945 43.37609 34.15643 1.000 36.18771 H ? B ? 105 HD2 1
   ATOM 5395 HE1 . PHE B 346 ? 16.28031 42.57961 34.13751 1.000 34.53263 H ? B ? 105 HE1 1
   ATOM 5396 HE2 . PHE B 346 ? 13.21451 45.16068 34.11328 1.000 36.05389 H ? B ? 105 HE2 1
   ATOM 5397 HZ . PHE B 346 ? 15.47803 44.73424 34.08395 1.000 23.85337 H ? B ? 105 HZ 1
   ATOM 5398 H B PHE B 346 ? 10.42264 39.13725 34.29531 0.572 34.00568 H ? B ? 105 H 1
   ATOM 5399 H C PHE B 346 ? 10.29387 39.29945 34.35109 0.428 34.00568 H ? B ? 105 H 1
   ATOM 5400 N . LYS B 347 ? 10.43062 41.76085 36.37243 1.000 23.77034 N ? B ? 106 N 1
   ATOM 5401 CA . LYS B 347 ? 10.19563 42.79573 37.38798 1.000 31.56781 C ? B ? 106 CA 1
   ATOM 5402 C . LYS B 347 ? 10.21440 42.20510 38.80058 1.000 27.56242 C ? B ? 106 C 1
   ATOM 5403 O . LYS B 347 ? 10.77004 42.82748 39.72194 1.000 24.46539 O ? B ? 106 O 1
   ATOM 5404 H . LYS B 347 ? 9.79401 41.64356 35.80624 1.000 28.49964 H ? B ? 106 H 1
   ATOM 5405 HA . LYS B 347 ? 10.90167 43.45676 37.31421 1.000 37.85661 H ? B ? 106 HA 1
   ATOM 5406 CB A LYS B 347 ? 8.84684 43.48047 37.14512 0.323 31.60073 C ? B ? 106 CB 1
   ATOM 5407 CG A LYS B 347 ? 8.99726 44.79893 36.47139 0.323 32.20168 C ? B ? 106 CG 1
   ATOM 5408 CD A LYS B 347 ? 9.48290 44.62575 35.04233 0.323 30.53006 C ? B ? 106 CD 1
   ATOM 5409 CE A LYS B 347 ? 9.62367 45.96811 34.32303 0.323 36.59497 C ? B ? 106 CE 1
   ATOM 5410 NZ A LYS B 347 ? 10.04879 45.81033 32.90656 0.323 25.05659 N ? B ? 106 NZ 1
   ATOM 5411 HB2 A LYS B 347 ? 8.29962 42.91276 36.58018 0.323 37.89611 H ? B ? 106 HB2 1
   ATOM 5412 HB3 A LYS B 347 ? 8.40591 43.62462 37.99699 0.323 37.89611 H ? B ? 106 HB3 1
   ATOM 5413 HG2 A LYS B 347 ? 8.13973 45.25187 36.45174 0.323 38.61725 H ? B ? 106 HG2 1
   ATOM 5414 HG3 A LYS B 347 ? 9.64534 45.33632 36.95315 0.323 38.61725 H ? B ? 106 HG3 1
   ATOM 5415 HD2 A LYS B 347 ? 10.35088 44.19279 35.04951 0.323 36.61131 H ? B ? 106 HD2 1
   ATOM 5416 HD3 A LYS B 347 ? 8.84581 44.08365 34.55126 0.323 36.61131 H ? B ? 106 HD3 1
   ATOM 5417 HE2 A LYS B 347 ? 8.76773 46.42440 34.33160 0.323 43.88919 H ? B ? 106 HE2 1
   ATOM 5418 HE3 A LYS B 347 ? 10.29031 46.50479 34.77961 0.323 43.88919 H ? B ? 106 HE3 1
   ATOM 5419 HZ1 A LYS B 347 ? 10.10309 46.60745 32.51445 0.323 30.04314 H ? B ? 106 HZ1 1
   ATOM 5420 HZ2 A LYS B 347 ? 10.84564 45.41561 32.87006 0.323 30.04314 H ? B ? 106 HZ2 1
   ATOM 5421 HZ3 A LYS B 347 ? 9.45867 45.31106 32.46544 0.323 30.04314 H ? B ? 106 HZ3 1
   ATOM 5422 CB B LYS B 347 ? 8.84564 43.48292 37.14414 0.345 31.60209 C ? B ? 106 CB 1
   ATOM 5423 CG B LYS B 347 ? 8.85245 44.43300 35.98380 0.345 31.50063 C ? B ? 106 CG 1
   ATOM 5424 CD B LYS B 347 ? 7.52908 45.29908 35.97745 0.345 38.34955 C ? B ? 106 CD 1
   ATOM 5425 CE B LYS B 347 ? 7.49152 46.25067 34.78074 0.345 31.42991 C ? B ? 106 CE 1
   ATOM 5426 NZ B LYS B 347 ? 7.26770 45.54014 33.48024 0.345 38.15866 N ? B ? 106 NZ 1
   ATOM 5427 HB2 B LYS B 347 ? 8.17721 42.80289 36.96622 0.345 37.89774 H ? B ? 106 HB2 1
   ATOM 5428 HB3 B LYS B 347 ? 8.60405 43.98605 37.93749 0.345 37.89774 H ? B ? 106 HB3 1
   ATOM 5429 HG2 B LYS B 347 ? 9.61348 45.03013 36.05581 0.345 37.77599 H ? B ? 106 HG2 1
   ATOM 5430 HG3 B LYS B 347 ? 8.90009 43.93346 35.15368 0.345 37.77599 H ? B ? 106 HG3 1
   ATOM 5431 HD2 B LYS B 347 ? 6.75972 44.71074 35.92407 0.345 45.99470 H ? B ? 106 HD2 1
   ATOM 5432 HD3 B LYS B 347 ? 7.48665 45.82785 36.78955 0.345 45.99470 H ? B ? 106 HD3 1
   ATOM 5433 HE2 B LYS B 347 ? 6.76806 46.88498 34.90384 0.345 37.69112 H ? B ? 106 HE2 1
   ATOM 5434 HE3 B LYS B 347 ? 8.33834 46.72027 34.72358 0.345 37.69112 H ? B ? 106 HE3 1
   ATOM 5435 HZ1 B LYS B 347 ? 7.25765 46.12653 32.81080 0.345 45.76562 H ? B ? 106 HZ1 1
   ATOM 5436 HZ2 B LYS B 347 ? 7.92004 44.95146 33.33880 0.345 45.76562 H ? B ? 106 HZ2 1
   ATOM 5437 HZ3 B LYS B 347 ? 6.48903 45.10952 33.49872 0.345 45.76562 H ? B ? 106 HZ3 1
   ATOM 5438 CB C LYS B 347 ? 8.85766 43.50163 37.11925 0.332 31.60143 C ? B ? 106 CB 1
   ATOM 5439 CG C LYS B 347 ? 8.93302 44.51060 35.99254 0.332 31.47754 C ? B ? 106 CG 1
   ATOM 5440 CD C LYS B 347 ? 7.53785 45.22411 35.76083 0.332 38.40960 C ? B ? 106 CD 1
   ATOM 5441 CE C LYS B 347 ? 6.55801 44.28469 35.11117 0.332 32.57762 C ? B ? 106 CE 1
   ATOM 5442 NZ C LYS B 347 ? 5.23260 44.83877 34.76195 0.332 49.30782 N ? B ? 106 NZ 1
   ATOM 5443 HB2 C LYS B 347 ? 8.19368 42.83606 36.88040 0.333 37.89694 H ? B ? 106 HB2 1
   ATOM 5444 HB3 C LYS B 347 ? 8.58304 43.97080 37.92260 0.333 37.89694 H ? B ? 106 HB3 1
   ATOM 5445 HG2 C LYS B 347 ? 9.59024 45.18940 36.21209 0.333 37.74828 H ? B ? 106 HG2 1
   ATOM 5446 HG3 C LYS B 347 ? 9.18453 44.05836 35.17211 0.333 37.74828 H ? B ? 106 HG3 1
   ATOM 5447 HD2 C LYS B 347 ? 7.17327 45.50734 36.61392 0.333 46.06675 H ? B ? 106 HD2 1
   ATOM 5448 HD3 C LYS B 347 ? 7.65912 45.99186 35.18053 0.333 46.06675 H ? B ? 106 HD3 1
   ATOM 5449 HE2 C LYS B 347 ? 6.95402 43.96013 34.28732 0.333 39.06838 H ? B ? 106 HE2 1
   ATOM 5450 HE3 C LYS B 347 ? 6.40316 43.54469 35.71888 0.333 39.06838 H ? B ? 106 HE3 1
   ATOM 5451 HZ1 C LYS B 347 ? 4.72658 44.20714 34.39169 0.333 59.14461 H ? B ? 106 HZ1 1
   ATOM 5452 HZ2 C LYS B 347 ? 4.82687 45.14174 35.49386 0.333 59.14461 H ? B ? 106 HZ2 1
   ATOM 5453 HZ3 C LYS B 347 ? 5.32564 45.50966 34.18459 0.333 59.14461 H ? B ? 106 HZ3 1
   ATOM 5454 N . ASP B 348 ? 9.62863 41.01307 38.96313 1.000 22.40607 N ? B ? 107 N 1
   ATOM 5455 CA . ASP B 348 ? 9.66383 40.31760 40.24830 1.000 23.29621 C ? B ? 107 CA 1
   ATOM 5456 C . ASP B 348 ? 11.12629 39.92336 40.63881 1.000 23.58175 C ? B ? 107 C 1
   ATOM 5457 O . ASP B 348 ? 11.51270 39.99455 41.80816 1.000 20.71572 O ? B ? 107 O 1
   ATOM 5458 CB . ASP B 348 ? 8.86070 39.03034 40.20270 1.000 23.43612 C ? B ? 107 CB 1
   ATOM 5459 CG . ASP B 348 ? 7.32920 39.29995 40.17546 1.000 39.96083 C ? B ? 107 CG 1
   ATOM 5460 OD1 . ASP B 348 ? 6.93251 40.43106 40.52295 1.000 32.23804 O ? B ? 107 OD1 1
   ATOM 5461 OD2 . ASP B 348 ? 6.60371 38.40102 39.79921 1.000 48.67248 O ? B ? 107 OD2 1
   ATOM 5462 H . ASP B 348 ? 9.20620 40.58844 38.34601 1.000 26.86252 H ? B ? 107 H 1
   ATOM 5463 HA . ASP B 348 ? 9.27909 40.92181 40.90237 1.000 27.93069 H ? B ? 107 HA 1
   ATOM 5464 HB2 . ASP B 348 ? 9.09577 38.53585 39.40200 1.000 28.09858 H ? B ? 107 HB2 1
   ATOM 5465 HB3 . ASP B 348 ? 9.06139 38.50104 40.99040 1.000 28.09858 H ? B ? 107 HB3 1
   ATOM 5466 N A GLN B 349 ? 11.94709 39.56877 39.65198 0.465 23.03789 N ? B ? 108 N 1
   ATOM 5467 CA A GLN B 349 ? 13.35090 39.25590 39.93018 0.465 25.01770 C ? B ? 108 CA 1
   ATOM 5468 C A GLN B 349 ? 14.11060 40.48432 40.44285 0.465 24.30874 C ? B ? 108 C 1
   ATOM 5469 O A GLN B 349 ? 14.91045 40.38182 41.39373 0.465 21.04771 O ? B ? 108 O 1
   ATOM 5470 CB A GLN B 349 ? 13.99712 38.70920 38.66613 0.465 22.57563 C ? B ? 108 CB 1
   ATOM 5471 CG A GLN B 349 ? 13.45055 37.35699 38.25634 0.465 22.92529 C ? B ? 108 CG 1
   ATOM 5472 CD A GLN B 349 ? 13.98000 36.92396 36.86033 0.465 26.49949 C ? B ? 108 CD 1
   ATOM 5473 OE1 A GLN B 349 ? 14.87425 37.57778 36.26290 0.465 23.93737 O ? B ? 108 OE1 1
   ATOM 5474 NE2 A GLN B 349 ? 13.38629 35.89554 36.32881 0.465 26.40588 N ? B ? 108 NE2 1
   ATOM 5475 H A GLN B 349 ? 11.72250 39.50192 38.82452 0.465 27.62071 H ? B ? 108 H 1
   ATOM 5476 HA A GLN B 349 ? 13.39840 38.57797 40.62231 0.465 29.99647 H ? B ? 108 HA 1
   ATOM 5477 HB2 A GLN B 349 ? 13.83718 39.32951 37.93775 0.465 27.06599 H ? B ? 108 HB2 1
   ATOM 5478 HB3 A GLN B 349 ? 14.95052 38.61312 38.81677 0.465 27.06599 H ? B ? 108 HB3 1
   ATOM 5479 HG2 A GLN B 349 ? 13.72397 36.69061 38.90603 0.465 27.48558 H ? B ? 108 HG2 1
   ATOM 5480 HG3 A GLN B 349 ? 12.48250 37.40196 38.21455 0.465 27.48558 H ? B ? 108 HG3 1
   ATOM 5481 HE21 A GLN B 349 ? 12.74623 35.50392 36.74899 0.465 31.66229 H ? B ? 108 HE21 1
   ATOM 5482 HE22 A GLN B 349 ? 13.63389 35.60737 35.55729 0.465 31.66229 H ? B ? 108 HE22 1
   ATOM 5483 N B GLN B 349 ? 11.92568 39.52317 39.65750 0.535 23.00552 N ? B ? 108 N 1
   ATOM 5484 CA B GLN B 349 ? 13.30073 39.11509 39.94017 0.535 25.02047 C ? B ? 108 CA 1
   ATOM 5485 C B GLN B 349 ? 14.13139 40.28175 40.47045 0.535 24.52959 C ? B ? 108 C 1
   ATOM 5486 O B GLN B 349 ? 14.88151 40.11133 41.45153 0.535 20.86740 O ? B ? 108 O 1
   ATOM 5487 CB B GLN B 349 ? 13.90345 38.53252 38.66974 0.535 22.56162 C ? B ? 108 CB 1
   ATOM 5488 CG B GLN B 349 ? 13.30827 37.18494 38.30822 0.535 22.84612 C ? B ? 108 CG 1
   ATOM 5489 CD B GLN B 349 ? 13.60605 36.80143 36.84343 0.535 26.96925 C ? B ? 108 CD 1
   ATOM 5490 OE1 B GLN B 349 ? 13.99013 37.64690 36.02359 0.535 23.92754 O ? B ? 108 OE1 1
   ATOM 5491 NE2 B GLN B 349 ? 13.33061 35.59373 36.51227 0.535 27.06514 N ? B ? 108 NE2 1
   ATOM 5492 H B GLN B 349 ? 11.70251 39.47797 38.82819 0.535 27.58186 H ? B ? 108 H 1
   ATOM 5493 HA B GLN B 349 ? 13.30971 38.43087 40.62767 0.535 29.99980 H ? B ? 108 HA 1
   ATOM 5494 HB2 B GLN B 349 ? 13.73894 39.14186 37.93316 0.535 27.04918 H ? B ? 108 HB2 1
   ATOM 5495 HB3 B GLN B 349 ? 14.85797 38.41588 38.79696 0.535 27.04918 H ? B ? 108 HB3 1
   ATOM 5496 HG2 B GLN B 349 ? 13.68768 36.50289 38.88420 0.535 27.39057 H ? B ? 108 HG2 1
   ATOM 5497 HG3 B GLN B 349 ? 12.34579 37.21904 38.42389 0.535 27.39057 H ? B ? 108 HG3 1
   ATOM 5498 HE21 B GLN B 349 ? 13.00047 35.05301 37.09385 0.535 32.45340 H ? B ? 108 HE21 1
   ATOM 5499 HE22 B GLN B 349 ? 13.47599 35.32442 35.70857 0.535 32.45340 H ? B ? 108 HE22 1
   ATOM 5500 N A VAL B 350 ? 13.88849 41.63915 39.80945 0.465 22.87905 N ? B ? 109 N 1
   ATOM 5501 CA A VAL B 350 ? 14.45119 42.88543 40.29546 0.465 24.22940 C ? B ? 109 CA 1
   ATOM 5502 C A VAL B 350 ? 13.98270 43.15556 41.71281 0.465 24.25954 C ? B ? 109 C 1
   ATOM 5503 O A VAL B 350 ? 14.77732 43.61011 42.54287 0.465 22.52480 O ? B ? 109 O 1
   ATOM 5504 CB A VAL B 350 ? 14.07964 44.03898 39.35073 0.465 25.21461 C ? B ? 109 CB 1
   ATOM 5505 CG1 A VAL B 350 ? 14.53522 45.40009 39.92517 0.465 26.36688 C ? B ? 109 CG1 1
   ATOM 5506 CG2 A VAL B 350 ? 14.71032 43.82391 37.94446 0.465 23.90030 C ? B ? 109 CG2 1
   ATOM 5507 H A VAL B 350 ? 13.41460 41.72180 39.09657 0.465 27.43009 H ? B ? 109 H 1
   ATOM 5508 HA A VAL B 350 ? 15.41784 42.80582 40.30769 0.465 29.05051 H ? B ? 109 HA 1
   ATOM 5509 HB A VAL B 350 ? 13.11383 44.05293 39.26179 0.465 30.23277 H ? B ? 109 HB 1
   ATOM 5510 HG11 A VAL B 350 ? 14.42528 46.08271 39.24485 0.465 31.61549 H ? B ? 109 HG11 1
   ATOM 5511 HG12 A VAL B 350 ? 13.99141 45.61407 40.69937 0.465 31.61549 H ? B ? 109 HG12 1
   ATOM 5512 HG13 A VAL B 350 ? 15.46815 45.33758 40.18331 0.465 31.61549 H ? B ? 109 HG13 1
   ATOM 5513 HG21 A VAL B 350 ? 14.49245 44.58297 37.38121 0.465 28.65560 H ? B ? 109 HG21 1
   ATOM 5514 HG22 A VAL B 350 ? 15.67270 43.74712 38.03836 0.465 28.65560 H ? B ? 109 HG22 1
   ATOM 5515 HG23 A VAL B 350 ? 14.34976 43.01071 37.55767 0.465 28.65560 H ? B ? 109 HG23 1
   ATOM 5516 N B VAL B 350 ? 14.00593 41.46097 39.82579 0.535 22.79078 N ? B ? 109 N 1
   ATOM 5517 CA B VAL B 350 ? 14.67910 42.67749 40.25819 0.535 24.10531 C ? B ? 109 CA 1
   ATOM 5518 C B VAL B 350 ? 14.25341 43.03654 41.66593 0.535 24.17072 C ? B ? 109 C 1
   ATOM 5519 O B VAL B 350 ? 15.10496 43.30379 42.51882 0.535 21.64541 O ? B ? 109 O 1
   ATOM 5520 CB B VAL B 350 ? 14.37599 43.83130 39.28538 0.535 25.24948 C ? B ? 109 CB 1
   ATOM 5521 CG1 B VAL B 350 ? 14.97117 45.15736 39.77539 0.535 27.69416 C ? B ? 109 CG1 1
   ATOM 5522 CG2 B VAL B 350 ? 14.90622 43.52932 37.87415 0.535 23.49447 C ? B ? 109 CG2 1
   ATOM 5523 H B VAL B 350 ? 13.52456 41.57414 39.12217 0.535 27.32417 H ? B ? 109 H 1
   ATOM 5524 HA B VAL B 350 ? 15.63562 42.51633 40.25619 0.535 28.90160 H ? B ? 109 HA 1
   ATOM 5525 HB B VAL B 350 ? 13.41095 43.92102 39.24612 0.535 30.27460 H ? B ? 109 HB 1
   ATOM 5526 HG11 B VAL B 350 ? 14.92700 45.80787 39.05721 0.535 33.20823 H ? B ? 109 HG11 1
   ATOM 5527 HG12 B VAL B 350 ? 14.45938 45.47075 40.53747 0.535 33.20823 H ? B ? 109 HG12 1
   ATOM 5528 HG13 B VAL B 350 ? 15.89472 45.01251 40.03416 0.535 33.20823 H ? B ? 109 HG13 1
   ATOM 5529 HG21 B VAL B 350 ? 14.64134 44.24646 37.27712 0.535 28.16860 H ? B ? 109 HG21 1
   ATOM 5530 HG22 B VAL B 350 ? 15.87363 43.46657 37.90699 0.535 28.16860 H ? B ? 109 HG22 1
   ATOM 5531 HG23 B VAL B 350 ? 14.53041 42.68885 37.56874 0.535 28.16860 H ? B ? 109 HG23 1
   ATOM 5532 N A ILE B 351 ? 12.69885 42.85723 42.03614 0.465 21.34171 N ? B ? 110 N 1
   ATOM 5533 CA A ILE B 351 ? 12.22306 43.10445 43.39702 0.465 22.43865 C ? B ? 110 CA 1
   ATOM 5534 C A ILE B 351 ? 12.92162 42.16743 44.37968 0.465 21.77178 C ? B ? 110 C 1
   ATOM 5535 O A ILE B 351 ? 13.25221 42.53649 45.53483 0.465 21.66671 O ? B ? 110 O 1
   ATOM 5536 CB A ILE B 351 ? 10.68636 42.91695 43.48785 0.465 21.32021 C ? B ? 110 CB 1
   ATOM 5537 CG1 A ILE B 351 ? 9.96716 43.98830 42.69538 0.465 24.27053 C ? B ? 110 CG1 1
   ATOM 5538 CG2 A ILE B 351 ? 10.21775 42.82726 44.93978 0.465 20.79424 C ? B ? 110 CG2 1
   ATOM 5539 CD1 A ILE B 351 ? 8.48911 43.51462 42.37310 0.465 22.74529 C ? B ? 110 CD1 1
   ATOM 5540 H A ILE B 351 ? 12.11543 42.52446 41.49903 0.465 25.58528 H ? B ? 110 H 1
   ATOM 5541 HA A ILE B 351 ? 12.43677 44.02377 43.62082 0.465 26.90162 H ? B ? 110 HA 1
   ATOM 5542 HB A ILE B 351 ? 10.45815 42.06707 43.07978 0.465 25.55948 H ? B ? 110 HB 1
   ATOM 5543 HG12 A ILE B 351 ? 9.92731 44.80736 43.21350 0.465 29.09987 H ? B ? 110 HG12 1
   ATOM 5544 HG13 A ILE B 351 ? 10.43420 44.14653 41.86007 0.465 29.09987 H ? B ? 110 HG13 1
   ATOM 5545 HG21 A ILE B 351 ? 9.25753 42.96113 44.97055 0.465 24.92832 H ? B ? 110 HG21 1
   ATOM 5546 HG22 A ILE B 351 ? 10.44091 41.95067 45.29006 0.465 24.92832 H ? B ? 110 HG22 1
   ATOM 5547 HG23 A ILE B 351 ? 10.66432 43.51437 45.45877 0.465 24.92832 H ? B ? 110 HG23 1
   ATOM 5548 HD11 A ILE B 351 ? 8.09770 44.12042 41.72448 0.465 27.26958 H ? B ? 110 HD11 1
   ATOM 5549 HD12 A ILE B 351 ? 8.51765 42.61534 42.01063 0.465 27.26958 H ? B ? 110 HD12 1
   ATOM 5550 HD13 A ILE B 351 ? 7.96862 43.52501 43.19156 0.465 27.26958 H ? B ? 110 HD13 1
   ATOM 5551 N B ILE B 351 ? 12.92204 43.01825 41.95325 0.535 21.50140 N ? B ? 110 N 1
   ATOM 5552 CA B ILE B 351 ? 12.47692 43.45085 43.27507 0.535 22.73959 C ? B ? 110 CA 1
   ATOM 5553 C B ILE B 351 ? 13.03881 42.50863 44.34069 0.535 21.96242 C ? B ? 110 C 1
   ATOM 5554 O B ILE B 351 ? 13.48059 42.93869 45.43562 0.535 22.24061 O ? B ? 110 O 1
   ATOM 5555 CB B ILE B 351 ? 10.93222 43.52433 43.30604 0.535 22.82531 C ? B ? 110 CB 1
   ATOM 5556 CG1 B ILE B 351 ? 10.46589 44.64902 42.39303 0.535 20.72474 C ? B ? 110 CG1 1
   ATOM 5557 CG2 B ILE B 351 ? 10.46629 43.80532 44.66135 0.535 24.29650 C ? B ? 110 CG2 1
   ATOM 5558 CD1 B ILE B 351 ? 8.96859 44.71159 42.10694 0.535 27.23465 C ? B ? 110 CD1 1
   ATOM 5559 H B ILE B 351 ? 12.29854 42.76918 41.41584 0.535 25.77691 H ? B ? 110 H 1
   ATOM 5560 HA B ILE B 351 ? 12.81564 44.34055 43.46111 0.535 27.26274 H ? B ? 110 HA 1
   ATOM 5561 HB B ILE B 351 ? 10.57555 42.67284 43.00830 0.535 27.36561 H ? B ? 110 HB 1
   ATOM 5562 HG12 B ILE B 351 ? 10.71324 45.49269 42.80282 0.535 24.84492 H ? B ? 110 HG12 1
   ATOM 5563 HG13 B ILE B 351 ? 10.91532 44.55059 41.53908 0.535 24.84492 H ? B ? 110 HG13 1
   ATOM 5564 HG21 B ILE B 351 ? 9.51465 43.99142 44.63591 0.535 29.13104 H ? B ? 110 HG21 1
   ATOM 5565 HG22 B ILE B 351 ? 10.63719 43.03157 45.22082 0.535 29.13104 H ? B ? 110 HG22 1
   ATOM 5566 HG23 B ILE B 351 ? 10.94479 44.57525 45.00652 0.535 29.13104 H ? B ? 110 HG23 1
   ATOM 5567 HD11 B ILE B 351 ? 8.81796 45.27995 41.33546 0.535 32.65681 H ? B ? 110 HD11 1
   ATOM 5568 HD12 B ILE B 351 ? 8.64390 43.81560 41.92615 0.535 32.65681 H ? B ? 110 HD12 1
   ATOM 5569 HD13 B ILE B 351 ? 8.51411 45.07808 42.88156 0.535 32.65681 H ? B ? 110 HD13 1
   ATOM 5570 N A LEU B 352 ? 13.09431 40.92573 43.97309 0.465 19.96827 N ? B ? 111 N 1
   ATOM 5571 CA A LEU B 352 ? 13.56905 39.96106 44.96268 0.465 20.89645 C ? B ? 111 CA 1
   ATOM 5572 C A LEU B 352 ? 15.05904 40.13868 45.23295 0.465 21.75190 C ? B ? 111 C 1
   ATOM 5573 O A LEU B 352 ? 15.48910 39.86075 46.35925 0.465 19.09324 O ? B ? 111 O 1
   ATOM 5574 CB A LEU B 352 ? 13.33321 38.53928 44.52612 0.465 22.92832 C ? B ? 111 CB 1
   ATOM 5575 CG A LEU B 352 ? 13.93517 37.48256 45.46676 0.465 24.57655 C ? B ? 111 CG 1
   ATOM 5576 CD1 A LEU B 352 ? 13.51321 37.66532 46.97158 0.465 23.91986 C ? B ? 111 CD1 1
   ATOM 5577 CD2 A LEU B 352 ? 13.62850 36.10180 45.02881 0.465 22.20545 C ? B ? 111 CD2 1
   ATOM 5578 H A LEU B 352 ? 12.95431 40.62658 43.17904 0.465 23.93716 H ? B ? 111 H 1
   ATOM 5579 HA A LEU B 352 ? 13.05831 40.10426 45.77480 0.465 25.05097 H ? B ? 111 HA 1
   ATOM 5580 HB2 A LEU B 352 ? 12.37676 38.38390 44.48176 0.465 27.48921 H ? B ? 111 HB2 1
   ATOM 5581 HB3 A LEU B 352 ? 13.73053 38.41472 43.65004 0.465 27.48921 H ? B ? 111 HB3 1
   ATOM 5582 HG A LEU B 352 ? 14.89465 37.61707 45.41990 0.465 29.46710 H ? B ? 111 HG 1
   ATOM 5583 HD11 A LEU B 352 ? 13.86739 36.92651 47.49084 0.465 28.67906 H ? B ? 111 HD11 1
   ATOM 5584 HD12 A LEU B 352 ? 13.87322 38.50367 47.30093 0.465 28.67906 H ? B ? 111 HD12 1
   ATOM 5585 HD13 A LEU B 352 ? 12.54497 37.67581 47.02903 0.465 28.67906 H ? B ? 111 HD13 1
   ATOM 5586 HD21 A LEU B 352 ? 13.99208 35.47719 45.67578 0.465 26.62177 H ? B ? 111 HD21 1
   ATOM 5587 HD22 A LEU B 352 ? 12.66611 35.99528 44.97087 0.465 26.62177 H ? B ? 111 HD22 1
   ATOM 5588 HD23 A LEU B 352 ? 14.03109 35.94945 44.15955 0.465 26.62177 H ? B ? 111 HD23 1
   ATOM 5589 N B LEU B 352 ? 13.05402 41.21254 44.03247 0.535 19.69831 N ? B ? 111 N 1
   ATOM 5590 CA B LEU B 352 ? 13.55136 40.24966 45.02034 0.535 21.03325 C ? B ? 111 CA 1
   ATOM 5591 C B LEU B 352 ? 15.03308 40.51090 45.30098 0.535 21.59521 C ? B ? 111 C 1
   ATOM 5592 O B LEU B 352 ? 15.45458 40.64328 46.47076 0.535 18.89455 O ? B ? 111 O 1
   ATOM 5593 CB B LEU B 352 ? 13.36559 38.83978 44.51028 0.535 22.34655 C ? B ? 111 CB 1
   ATOM 5594 CG B LEU B 352 ? 14.17517 37.70274 45.13975 0.535 24.80005 C ? B ? 111 CG 1
   ATOM 5595 CD1 B LEU B 352 ? 13.66047 37.32239 46.56194 0.535 25.29984 C ? B ? 111 CD1 1
   ATOM 5596 CD2 B LEU B 352 ? 14.26813 36.45111 44.25906 0.535 27.13812 C ? B ? 111 CD2 1
   ATOM 5597 H B LEU B 352 ? 12.79216 40.87410 43.28649 0.535 23.61320 H ? B ? 111 H 1
   ATOM 5598 HA B LEU B 352 ? 13.04505 40.34320 45.84241 0.535 25.21514 H ? B ? 111 HA 1
   ATOM 5599 HB2 B LEU B 352 ? 12.43125 38.60901 44.63133 0.535 26.79109 H ? B ? 111 HB2 1
   ATOM 5600 HB3 B LEU B 352 ? 13.58707 38.84215 43.56591 0.535 26.79109 H ? B ? 111 HB3 1
   ATOM 5601 HG B LEU B 352 ? 15.07647 38.05053 45.22697 0.535 29.73529 H ? B ? 111 HG 1
   ATOM 5602 HD11 B LEU B 352 ? 14.24462 36.64584 46.93871 0.535 30.33504 H ? B ? 111 HD11 1
   ATOM 5603 HD12 B LEU B 352 ? 13.66679 38.11415 47.12227 0.535 30.33504 H ? B ? 111 HD12 1
   ATOM 5604 HD13 B LEU B 352 ? 12.75734 36.97612 46.48879 0.535 30.33504 H ? B ? 111 HD13 1
   ATOM 5605 HD21 B LEU B 352 ? 14.48301 35.68746 44.81723 0.535 32.54098 H ? B ? 111 HD21 1
   ATOM 5606 HD22 B LEU B 352 ? 13.41492 36.31004 43.81969 0.535 32.54098 H ? B ? 111 HD22 1
   ATOM 5607 HD23 B LEU B 352 ? 14.96389 36.58244 43.59606 0.535 32.54098 H ? B ? 111 HD23 1
   ATOM 5608 N . LEU B 353 ? 15.82093 40.61435 44.22876 1.000 21.48152 N ? B ? 112 N 1
   ATOM 5609 CA . LEU B 353 ? 17.25249 40.89515 44.42067 1.000 20.29107 C ? B ? 112 CA 1
   ATOM 5610 C . LEU B 353 ? 17.46583 42.13951 45.20689 1.000 20.47150 C ? B ? 112 C 1
   ATOM 5611 O . LEU B 353 ? 18.26110 42.17185 46.18543 1.000 17.82213 O ? B ? 112 O 1
   ATOM 5612 HA . LEU B 353 ? 17.63295 40.14935 44.91050 1.000 24.32451 H ? B ? 112 HA 1
   ATOM 5613 CB B LEU B 353 ? 17.96146 40.98623 43.08059 0.255 21.53119 C ? B ? 112 CB 1
   ATOM 5614 CG B LEU B 353 ? 18.52365 39.67510 42.58153 0.255 18.02088 C ? B ? 112 CG 1
   ATOM 5615 CD1 B LEU B 353 ? 17.47253 38.57531 42.61550 0.255 18.57344 C ? B ? 112 CD1 1
   ATOM 5616 CD2 B LEU B 353 ? 19.03725 39.86837 41.14923 0.255 21.94387 C ? B ? 112 CD2 1
   ATOM 5617 H B LEU B 353 ? 15.56642 40.53048 43.41157 0.535 25.75305 H ? B ? 112 H 1
   ATOM 5618 HB2 B LEU B 353 ? 17.32939 41.30637 42.41809 0.255 25.81266 H ? B ? 112 HB2 1
   ATOM 5619 HB3 B LEU B 353 ? 18.69956 41.61010 43.16363 0.255 25.81266 H ? B ? 112 HB3 1
   ATOM 5620 HG B LEU B 353 ? 19.25276 39.39645 43.15742 0.255 21.60029 H ? B ? 112 HG 1
   ATOM 5621 HD11 B LEU B 353 ? 17.86792 37.75049 42.29264 0.255 22.26336 H ? B ? 112 HD11 1
   ATOM 5622 HD12 B LEU B 353 ? 17.16565 38.45985 43.52841 0.255 22.26336 H ? B ? 112 HD12 1
   ATOM 5623 HD13 B LEU B 353 ? 16.72959 38.83085 42.04661 0.255 22.26336 H ? B ? 112 HD13 1
   ATOM 5624 HD21 B LEU B 353 ? 19.50853 39.06718 40.87193 0.255 26.30788 H ? B ? 112 HD21 1
   ATOM 5625 HD22 B LEU B 353 ? 18.28205 40.02794 40.56177 0.255 26.30788 H ? B ? 112 HD22 1
   ATOM 5626 HD23 B LEU B 353 ? 19.63841 40.62936 41.12930 0.255 26.30788 H ? B ? 112 HD23 1
   ATOM 5627 CB C LEU B 353 ? 18.00353 40.98860 43.09371 0.745 21.55651 C ? B ? 112 CB 1
   ATOM 5628 CG C LEU B 353 ? 17.97232 39.65465 42.50050 0.745 16.97599 C ? B ? 112 CG 1
   ATOM 5629 CD1 C LEU B 353 ? 18.27721 39.77630 40.95800 0.745 23.85241 C ? B ? 112 CD1 1
   ATOM 5630 CD2 C LEU B 353 ? 18.90906 38.60521 43.00479 0.745 17.33391 C ? B ? 112 CD2 1
   ATOM 5631 HB2 C LEU B 353 ? 17.56594 41.61956 42.50100 0.745 25.84304 H ? B ? 112 HB2 1
   ATOM 5632 HB3 C LEU B 353 ? 18.92336 41.25748 43.24379 0.745 25.84304 H ? B ? 112 HB3 1
   ATOM 5633 HG C LEU B 353 ? 17.08679 39.34149 42.74273 0.745 20.34642 H ? B ? 112 HG 1
   ATOM 5634 HD11 C LEU B 353 ? 18.39657 38.88737 40.58861 0.745 28.59813 H ? B ? 112 HD11 1
   ATOM 5635 HD12 C LEU B 353 ? 17.53146 40.21806 40.52256 0.745 28.59813 H ? B ? 112 HD12 1
   ATOM 5636 HD13 C LEU B 353 ? 19.08677 40.29657 40.83618 0.745 28.59813 H ? B ? 112 HD13 1
   ATOM 5637 HD21 C LEU B 353 ? 18.85014 37.82647 42.42947 0.745 20.77592 H ? B ? 112 HD21 1
   ATOM 5638 HD22 C LEU B 353 ? 19.81295 38.95702 42.99371 0.745 20.77592 H ? B ? 112 HD22 1
   ATOM 5639 HD23 C LEU B 353 ? 18.65798 38.36682 43.91089 0.745 20.77592 H ? B ? 112 HD23 1
   ATOM 5640 H A LEU B 353 ? 15.53387 40.78067 43.43532 0.465 25.75305 H ? B ? 112 H 1
   ATOM 5641 N . ASN B 354 ? 16.69622 43.18597 44.89296 1.000 23.47136 N ? B ? 113 N 1
   ATOM 5642 CA . ASN B 354 ? 16.88747 44.46212 45.63060 1.000 25.47487 C ? B ? 113 CA 1
   ATOM 5643 C . ASN B 354 ? 16.45785 44.37801 47.08606 1.000 26.89062 C ? B ? 113 C 1
   ATOM 5644 O . ASN B 354 ? 17.01970 45.12217 47.94014 1.000 26.86475 O ? B ? 113 O 1
   ATOM 5645 H . ASN B 354 ? 16.08394 43.19385 44.28910 1.000 28.14087 H ? B ? 113 H 1
   ATOM 5646 HA . ASN B 354 ? 17.83750 44.65542 45.59931 1.000 30.54507 H ? B ? 113 HA 1
   ATOM 5647 CB A ASN B 354 ? 16.13265 45.60119 44.96670 0.812 25.19413 C ? B ? 113 CB 1
   ATOM 5648 CG A ASN B 354 ? 16.95725 46.26513 43.84061 0.812 30.16431 C ? B ? 113 CG 1
   ATOM 5649 OD1 A ASN B 354 ? 18.17776 46.44106 43.91155 0.812 29.43409 O ? B ? 113 OD1 1
   ATOM 5650 ND2 A ASN B 354 ? 16.25112 46.63867 42.73484 0.812 39.29699 N ? B ? 113 ND2 1
   ATOM 5651 HB2 A ASN B 354 ? 15.31266 45.25716 44.57919 0.812 30.20819 H ? B ? 113 HB2 1
   ATOM 5652 HB3 A ASN B 354 ? 15.92740 46.27757 45.63098 0.812 30.20819 H ? B ? 113 HB3 1
   ATOM 5653 HD21 A ASN B 354 ? 16.65383 47.01347 42.07382 0.812 47.13162 H ? B ? 113 HD21 1
   ATOM 5654 HD22 A ASN B 354 ? 15.40325 46.49936 42.69875 0.812 47.13162 H ? B ? 113 HD22 1
   ATOM 5655 CB B ASN B 354 ? 16.16599 45.59230 44.91866 0.188 25.47728 C ? B ? 113 CB 1
   ATOM 5656 CG B ASN B 354 ? 16.74374 45.84411 43.53968 0.188 30.62184 C ? B ? 113 CG 1
   ATOM 5657 OD1 B ASN B 354 ? 17.83302 45.37607 43.20561 0.188 30.06209 O ? B ? 113 OD1 1
   ATOM 5658 ND2 B ASN B 354 ? 15.99576 46.58105 42.71350 0.188 37.63478 N ? B ? 113 ND2 1
   ATOM 5659 HB2 B ASN B 354 ? 15.22911 45.36163 44.81891 0.188 30.54797 H ? B ? 113 HB2 1
   ATOM 5660 HB3 B ASN B 354 ? 16.25368 46.40627 45.43892 0.188 30.54797 H ? B ? 113 HB3 1
   ATOM 5661 HD21 B ASN B 354 ? 16.27589 46.75435 41.91908 0.188 45.13697 H ? B ? 113 HD21 1
   ATOM 5662 HD22 B ASN B 354 ? 15.23419 46.88209 42.97613 0.188 45.13697 H ? B ? 113 HD22 1
   ATOM 5663 N . LYS B 355 ? 15.51689 43.50315 47.39349 1.000 21.68749 N ? B ? 114 N 1
   ATOM 5664 CA . LYS B 355 ? 15.06826 43.30156 48.78204 1.000 23.62967 C ? B ? 114 CA 1
   ATOM 5665 C . LYS B 355 ? 16.20456 42.85382 49.69124 1.000 19.45764 C ? B ? 114 C 1
   ATOM 5666 O . LYS B 355 ? 16.14216 43.00318 50.93383 1.000 18.45319 O ? B ? 114 O 1
   ATOM 5667 H . LYS B 355 ? 15.11167 43.00426 46.82209 1.000 26.00022 H ? B ? 114 H 1
   ATOM 5668 HA . LYS B 355 ? 14.72230 44.13729 49.13242 1.000 28.33083 H ? B ? 114 HA 1
   ATOM 5669 CB A LYS B 355 ? 13.96804 42.23400 48.77966 0.684 26.91097 C ? B ? 114 CB 1
   ATOM 5670 CG A LYS B 355 ? 13.38315 41.81894 50.01153 0.684 32.09014 C ? B ? 114 CG 1
   ATOM 5671 CD A LYS B 355 ? 12.26658 40.70596 49.66624 0.684 34.27357 C ? B ? 114 CD 1
   ATOM 5672 CE A LYS B 355 ? 11.46190 40.36853 50.92179 0.684 35.98925 C ? B ? 114 CE 1
   ATOM 5673 NZ A LYS B 355 ? 10.52754 39.23979 50.53747 0.684 34.82746 N ? B ? 114 NZ 1
   ATOM 5674 HB2 A LYS B 355 ? 13.23984 42.57161 48.23501 0.684 32.26839 H ? B ? 114 HB2 1
   ATOM 5675 HB3 A LYS B 355 ? 14.34200 41.43543 48.37550 0.684 32.26839 H ? B ? 114 HB3 1
   ATOM 5676 HG2 A LYS B 355 ? 14.05744 41.42952 50.58997 0.684 38.48339 H ? B ? 114 HG2 1
   ATOM 5677 HG3 A LYS B 355 ? 12.96092 42.57172 50.45418 0.684 38.48339 H ? B ? 114 HG3 1
   ATOM 5678 HD2 A LYS B 355 ? 11.66070 41.04872 48.99072 0.684 41.10352 H ? B ? 114 HD2 1
   ATOM 5679 HD3 A LYS B 355 ? 12.69767 39.89814 49.34609 0.684 41.10352 H ? B ? 114 HD3 1
   ATOM 5680 HE2 A LYS B 355 ? 12.05046 40.07658 51.63542 0.684 43.16233 H ? B ? 114 HE2 1
   ATOM 5681 HE3 A LYS B 355 ? 10.94468 41.13628 51.21152 0.684 43.16233 H ? B ? 114 HE3 1
   ATOM 5682 HZ1 A LYS B 355 ? 9.75436 39.32399 50.97013 0.684 41.76819 H ? B ? 114 HZ1 1
   ATOM 5683 HZ2 A LYS B 355 ? 10.37181 39.25847 49.66140 0.684 41.76819 H ? B ? 114 HZ2 1
   ATOM 5684 HZ3 A LYS B 355 ? 10.89320 38.45649 50.74919 0.684 41.76819 H ? B ? 114 HZ3 1
   ATOM 5685 CB B LYS B 355 ? 13.95086 42.23567 48.79677 0.316 26.82504 C ? B ? 114 CB 1
   ATOM 5686 CG B LYS B 355 ? 13.28127 41.97522 50.09736 0.316 32.02109 C ? B ? 114 CG 1
   ATOM 5687 CD B LYS B 355 ? 12.16869 40.87161 49.93453 0.316 34.85858 C ? B ? 114 CD 1
   ATOM 5688 CE B LYS B 355 ? 11.18028 41.22786 48.84246 0.316 31.75189 C ? B ? 114 CE 1
   ATOM 5689 NZ B LYS B 355 ? 9.91191 40.37277 48.85918 0.316 32.97342 N ? B ? 114 NZ 1
   ATOM 5690 HB2 B LYS B 355 ? 13.26083 42.51758 48.17606 0.316 32.16528 H ? B ? 114 HB2 1
   ATOM 5691 HB3 B LYS B 355 ? 14.33625 41.39474 48.50487 0.316 32.16528 H ? B ? 114 HB3 1
   ATOM 5692 HG2 B LYS B 355 ? 13.93467 41.66242 50.74244 0.316 38.40054 H ? B ? 114 HG2 1
   ATOM 5693 HG3 B LYS B 355 ? 12.86354 42.79029 50.41685 0.316 38.40054 H ? B ? 114 HG3 1
   ATOM 5694 HD2 B LYS B 355 ? 12.58634 40.02737 49.70274 0.316 41.80553 H ? B ? 114 HD2 1
   ATOM 5695 HD3 B LYS B 355 ? 11.68117 40.78267 50.76839 0.316 41.80553 H ? B ? 114 HD3 1
   ATOM 5696 HE2 B LYS B 355 ? 10.91400 42.15419 48.95161 0.316 38.07750 H ? B ? 114 HE2 1
   ATOM 5697 HE3 B LYS B 355 ? 11.60848 41.10508 47.98080 0.316 38.07750 H ? B ? 114 HE3 1
   ATOM 5698 HZ1 B LYS B 355 ? 9.36265 40.63017 48.20791 0.316 39.54333 H ? B ? 114 HZ1 1
   ATOM 5699 HZ2 B LYS B 355 ? 10.12079 39.51600 48.73911 0.316 39.54333 H ? B ? 114 HZ2 1
   ATOM 5700 HZ3 B LYS B 355 ? 9.49513 40.46169 49.64052 0.316 39.54333 H ? B ? 114 HZ3 1
   ATOM 5701 N A HIS B 356 ? 17.19026 42.17616 49.11626 0.395 17.51174 N ? B ? 115 N 1
   ATOM 5702 CA A HIS B 356 ? 18.28335 41.58613 49.89647 0.395 17.45646 C ? B ? 115 CA 1
   ATOM 5703 C A HIS B 356 ? 19.56167 42.37665 49.81512 0.395 16.53817 C ? B ? 115 C 1
   ATOM 5704 O A HIS B 356 ? 20.37399 42.33498 50.75499 0.395 17.81445 O ? B ? 115 O 1
   ATOM 5705 CB A HIS B 356 ? 18.53895 40.14122 49.43190 0.395 15.80911 C ? B ? 115 CB 1
   ATOM 5706 CG A HIS B 356 ? 17.41166 39.22356 49.74107 0.395 17.68227 C ? B ? 115 CG 1
   ATOM 5707 ND1 A HIS B 356 ? 17.12675 38.79935 51.01352 0.395 16.17853 N ? B ? 115 ND1 1
   ATOM 5708 CD2 A HIS B 356 ? 16.48545 38.65202 48.93238 0.395 19.51344 C ? B ? 115 CD2 1
   ATOM 5709 CE1 A HIS B 356 ? 16.06843 38.00332 50.97577 0.395 19.37668 C ? B ? 115 CE1 1
   ATOM 5710 NE2 A HIS B 356 ? 15.65066 37.90914 49.73108 0.395 20.79449 N ? B ? 115 NE2 1
   ATOM 5711 H A HIS B 356 ? 17.25351 42.04045 48.26939 0.395 20.98932 H ? B ? 115 H 1
   ATOM 5712 HA A HIS B 356 ? 18.02469 41.55182 50.83071 0.395 20.92299 H ? B ? 115 HA 1
   ATOM 5713 HB2 A HIS B 356 ? 18.67217 40.13842 48.47110 0.395 18.94616 H ? B ? 115 HB2 1
   ATOM 5714 HB3 A HIS B 356 ? 19.33118 39.80275 49.87767 0.395 18.94616 H ? B ? 115 HB3 1
   ATOM 5715 HD2 A HIS B 356 ? 16.42639 38.74557 48.00898 0.395 23.39136 H ? B ? 115 HD2 1
   ATOM 5716 HE1 A HIS B 356 ? 15.68348 37.58014 51.70901 0.395 23.22725 H ? B ? 115 HE1 1
   ATOM 5717 HE2 A HIS B 356 ? 14.96930 37.45811 49.46291 0.395 24.92862 H ? B ? 115 HE2 1
   ATOM 5718 N C HIS B 356 ? 17.17877 42.16693 49.11936 0.605 17.41929 N ? B ? 115 N 1
   ATOM 5719 CA C HIS B 356 ? 18.28048 41.58589 49.89818 0.605 17.42492 C ? B ? 115 CA 1
   ATOM 5720 C C HIS B 356 ? 19.55800 42.36231 49.80273 0.605 16.51695 C ? B ? 115 C 1
   ATOM 5721 O C HIS B 356 ? 20.40441 42.26257 50.70865 0.605 17.73533 O ? B ? 115 O 1
   ATOM 5722 CB C HIS B 356 ? 18.52662 40.12809 49.44970 0.605 15.75662 C ? B ? 115 CB 1
   ATOM 5723 CG C HIS B 356 ? 17.38347 39.24187 49.75774 0.605 17.64494 C ? B ? 115 CG 1
   ATOM 5724 ND1 C HIS B 356 ? 17.12584 38.76663 51.01437 0.605 16.09802 N ? B ? 115 ND1 1
   ATOM 5725 CD2 C HIS B 356 ? 16.40429 38.75695 48.95504 0.605 19.61217 C ? B ? 115 CD2 1
   ATOM 5726 CE1 C HIS B 356 ? 16.03385 38.01450 50.96936 0.605 19.37587 C ? B ? 115 CE1 1
   ATOM 5727 NE2 C HIS B 356 ? 15.55868 38.01855 49.74437 0.605 20.83182 N ? B ? 115 NE2 1
   ATOM 5728 H C HIS B 356 ? 17.23259 42.01727 48.27419 0.605 20.87838 H ? B ? 115 H 1
   ATOM 5729 HA C HIS B 356 ? 18.03217 41.56465 50.83562 0.605 20.88514 H ? B ? 115 HA 1
   ATOM 5730 HB2 C HIS B 356 ? 18.67114 40.11164 48.49067 0.605 18.88318 H ? B ? 115 HB2 1
   ATOM 5731 HB3 C HIS B 356 ? 19.30818 39.78288 49.90895 0.605 18.88318 H ? B ? 115 HB3 1
   ATOM 5732 HD2 C HIS B 356 ? 16.32114 38.89843 48.03963 0.605 23.50984 H ? B ? 115 HD2 1
   ATOM 5733 HE1 C HIS B 356 ? 15.66381 37.55740 51.68980 0.605 23.22627 H ? B ? 115 HE1 1
   ATOM 5734 HE2 C HIS B 356 ? 14.84020 37.62547 49.48195 0.605 24.97341 H ? B ? 115 HE2 1
   ATOM 5735 N A ILE B 357 ? 19.79318 43.10849 48.72611 0.395 18.01505 N ? B ? 116 N 1
   ATOM 5736 CA A ILE B 357 ? 21.02130 43.89763 48.61785 0.395 18.10611 C ? B ? 116 CA 1
   ATOM 5737 C A ILE B 357 ? 21.01016 45.01505 49.67779 0.395 17.77861 C ? B ? 116 C 1
   ATOM 5738 O A ILE B 357 ? 20.12123 45.87601 49.70505 0.395 16.38124 O ? B ? 116 O 1
   ATOM 5739 CB A ILE B 357 ? 21.14100 44.49692 47.20806 0.395 17.52048 C ? B ? 116 CB 1
   ATOM 5740 CG1 A ILE B 357 ? 21.46282 43.39970 46.22704 0.395 15.91701 C ? B ? 116 CG1 1
   ATOM 5741 CG2 A ILE B 357 ? 22.20130 45.57313 47.17532 0.395 20.24476 C ? B ? 116 CG2 1
   ATOM 5742 CD1 A ILE B 357 ? 21.51963 43.90436 44.81276 0.395 18.54591 C ? B ? 116 CD1 1
   ATOM 5743 H A ILE B 357 ? 19.26613 43.16472 48.04887 0.395 21.59329 H ? B ? 116 H 1
   ATOM 5744 HA A ILE B 357 ? 21.78226 43.32203 48.79255 0.395 21.70256 H ? B ? 116 HA 1
   ATOM 5745 HB A ILE B 357 ? 20.29550 44.90467 46.96358 0.395 20.99981 H ? B ? 116 HB 1
   ATOM 5746 HG12 A ILE B 357 ? 22.32715 43.01881 46.44784 0.395 19.07564 H ? B ? 116 HG12 1
   ATOM 5747 HG13 A ILE B 357 ? 20.77639 42.71621 46.27757 0.395 19.07564 H ? B ? 116 HG13 1
   ATOM 5748 HG21 A ILE B 357 ? 22.40373 45.78901 46.25157 0.395 24.26894 H ? B ? 116 HG21 1
   ATOM 5749 HG22 A ILE B 357 ? 21.86678 46.36007 47.63326 0.395 24.26894 H ? B ? 116 HG22 1
   ATOM 5750 HG23 A ILE B 357 ? 22.99816 45.24503 47.62060 0.395 24.26894 H ? B ? 116 HG23 1
   ATOM 5751 HD11 A ILE B 357 ? 21.36394 43.16331 44.20653 0.395 22.23032 H ? B ? 116 HD11 1
   ATOM 5752 HD12 A ILE B 357 ? 20.83506 44.58071 44.69105 0.395 22.23032 H ? B ? 116 HD12 1
   ATOM 5753 HD13 A ILE B 357 ? 22.39570 44.28722 44.64902 0.395 22.23032 H ? B ? 116 HD13 1
   ATOM 5754 N C ILE B 357 ? 19.75301 43.13897 48.73815 0.605 17.94757 N ? B ? 116 N 1
   ATOM 5755 CA C ILE B 357 ? 20.98913 43.91560 48.59858 0.605 18.15315 C ? B ? 116 CA 1
   ATOM 5756 C C ILE B 357 ? 21.01527 45.04224 49.66277 0.605 17.73231 C ? B ? 116 C 1
   ATOM 5757 O C ILE B 357 ? 20.16444 45.94315 49.69611 0.605 16.24378 O ? B ? 116 O 1
   ATOM 5758 CB C ILE B 357 ? 21.05805 44.50547 47.17835 0.605 17.44051 C ? B ? 116 CB 1
   ATOM 5759 CG1 C ILE B 357 ? 21.30502 43.38962 46.18830 0.605 16.22005 C ? B ? 116 CG1 1
   ATOM 5760 CG2 C ILE B 357 ? 22.15069 45.51987 47.03322 0.605 20.33339 C ? B ? 116 CG2 1
   ATOM 5761 CD1 C ILE B 357 ? 20.76011 43.74122 44.74401 0.605 16.76548 C ? B ? 116 CD1 1
   ATOM 5762 H C ILE B 357 ? 19.19482 43.23395 48.09085 0.605 21.51231 H ? B ? 116 H 1
   ATOM 5763 HA C ILE B 357 ? 21.75537 43.34237 48.75724 0.605 21.75901 H ? B ? 116 HA 1
   ATOM 5764 HB C ILE B 357 ? 20.21081 44.94680 47.01011 0.605 20.90385 H ? B ? 116 HB 1
   ATOM 5765 HG12 C ILE B 357 ? 22.25934 43.22942 46.12119 0.605 19.43929 H ? B ? 116 HG12 1
   ATOM 5766 HG13 C ILE B 357 ? 20.85464 42.58705 46.49478 0.605 19.43929 H ? B ? 116 HG13 1
   ATOM 5767 HG21 C ILE B 357 ? 22.34136 45.64598 46.09055 0.605 24.37530 H ? B ? 116 HG21 1
   ATOM 5768 HG22 C ILE B 357 ? 21.85862 46.35708 47.42651 0.605 24.37530 H ? B ? 116 HG22 1
   ATOM 5769 HG23 C ILE B 357 ? 22.94314 45.19812 47.49083 0.605 24.37530 H ? B ? 116 HG23 1
   ATOM 5770 HD11 C ILE B 357 ? 20.86197 42.96553 44.17057 0.605 20.09381 H ? B ? 116 HD11 1
   ATOM 5771 HD12 C ILE B 357 ? 19.82303 43.98287 44.81020 0.605 20.09381 H ? B ? 116 HD12 1
   ATOM 5772 HD13 C ILE B 357 ? 21.26927 44.48566 44.38696 0.605 20.09381 H ? B ? 116 HD13 1
   ATOM 5773 N A ASP B 358 ? 22.02168 45.03073 50.53570 0.395 18.63016 N ? B ? 117 N 1
   ATOM 5774 CA A ASP B 358 ? 22.20311 46.08827 51.55081 0.395 17.64703 C ? B ? 117 CA 1
   ATOM 5775 C A ASP B 358 ? 21.03508 46.16071 52.52980 0.395 17.01557 C ? B ? 117 C 1
   ATOM 5776 O A ASP B 358 ? 20.85571 47.16277 53.23955 0.395 18.74204 O ? B ? 117 O 1
   ATOM 5777 CB A ASP B 358 ? 22.41419 47.45333 50.88286 0.395 21.08298 C ? B ? 117 CB 1
   ATOM 5778 CG A ASP B 358 ? 23.79309 47.64396 50.35180 0.395 23.39318 C ? B ? 117 CG 1
   ATOM 5779 OD1 A ASP B 358 ? 24.67785 46.80819 50.63118 0.395 22.03362 O ? B ? 117 OD1 1
   ATOM 5780 OD2 A ASP B 358 ? 24.02649 48.66572 49.66188 0.395 24.26326 O ? B ? 117 OD2 1
   ATOM 5781 H A ASP B 358 ? 22.63606 44.42937 50.55797 0.395 22.33143 H ? B ? 117 H 1
   ATOM 5782 HA A ASP B 358 ? 22.99546 45.87669 52.06879 0.395 21.15166 H ? B ? 117 HA 1
   ATOM 5783 HB2 A ASP B 358 ? 21.79527 47.53870 50.14087 0.395 25.27481 H ? B ? 117 HB2 1
   ATOM 5784 HB3 A ASP B 358 ? 22.24778 48.15122 51.53567 0.395 25.27481 H ? B ? 117 HB3 1
   ATOM 5785 N C ASP B 358 ? 22.00683 45.00790 50.53583 0.605 18.58959 N ? B ? 117 N 1
   ATOM 5786 CA C ASP B 358 ? 22.21016 46.05723 51.56622 0.605 17.59257 C ? B ? 117 CA 1
   ATOM 5787 C C ASP B 358 ? 21.03028 46.15719 52.52590 0.605 16.92302 C ? B ? 117 C 1
   ATOM 5788 O C ASP B 358 ? 20.85866 47.16170 53.24339 0.605 18.60898 O ? B ? 117 O 1
   ATOM 5789 CB C ASP B 358 ? 22.48377 47.41627 50.91632 0.605 21.05280 C ? B ? 117 CB 1
   ATOM 5790 CG C ASP B 358 ? 23.80750 47.49681 50.25887 0.605 23.51070 C ? B ? 117 CG 1
   ATOM 5791 OD1 C ASP B 358 ? 24.75156 46.80343 50.68077 0.605 22.00690 O ? B ? 117 OD1 1
   ATOM 5792 OD2 C ASP B 358 ? 23.95548 48.28960 49.30304 0.605 26.23117 O ? B ? 117 OD2 1
   ATOM 5793 H C ASP B 358 ? 22.59512 44.38127 50.56522 0.605 22.28274 H ? B ? 117 H 1
   ATOM 5794 HA C ASP B 358 ? 22.98723 45.81784 52.09514 0.605 21.08632 H ? B ? 117 HA 1
   ATOM 5795 HB2 C ASP B 358 ? 21.80644 47.58388 50.24250 0.605 25.23859 H ? B ? 117 HB2 1
   ATOM 5796 HB3 C ASP B 358 ? 22.44897 48.10362 51.59987 0.605 25.23859 H ? B ? 117 HB3 1
   ATOM 5797 N . ALA B 359 ? 20.27700 45.08664 52.64336 1.000 14.97461 N ? B ? 118 N 1
   ATOM 5798 CA . ALA B 359 ? 19.15601 45.04745 53.58186 1.000 17.47040 C ? B ? 118 CA 1
   ATOM 5799 C . ALA B 359 ? 19.66507 45.24530 55.04059 1.000 20.77048 C ? B ? 118 C 1
   ATOM 5800 O . ALA B 359 ? 18.93001 45.79155 55.91719 1.000 17.19899 O ? B ? 118 O 1
   ATOM 5801 CB . ALA B 359 ? 18.40034 43.73003 53.52395 1.000 15.80160 C ? B ? 118 CB 1
   ATOM 5802 HA . ALA B 359 ? 18.54036 45.75182 53.32545 1.000 20.93972 H ? B ? 118 HA 1
   ATOM 5803 HB1 . ALA B 359 ? 17.70650 43.73390 54.20179 1.000 18.93715 H ? B ? 118 HB1 1
   ATOM 5804 HB2 . ALA B 359 ? 18.00304 43.63226 52.64447 1.000 18.93715 H ? B ? 118 HB2 1
   ATOM 5805 HB3 . ALA B 359 ? 19.02045 43.00274 53.68950 1.000 18.93715 H ? B ? 118 HB3 1
   ATOM 5806 H A ALA B 359 ? 20.38387 44.36255 52.19184 0.395 17.94476 H ? B ? 118 H 1
   ATOM 5807 H C ALA B 359 ? 20.38523 44.36118 52.19436 0.605 17.94476 H ? B ? 118 H 1
   ATOM 5808 N . TYR B 360 ? 20.87479 44.76455 55.31548 1.000 15.74268 N ? B ? 119 N 1
   ATOM 5809 CA . TYR B 360 ? 21.43929 44.78346 56.66581 1.000 16.45887 C ? B ? 119 CA 1
   ATOM 5810 C . TYR B 360 ? 21.45249 46.19957 57.26071 1.000 18.99694 C ? B ? 119 C 1
   ATOM 5811 O . TYR B 360 ? 21.48942 46.35049 58.49813 1.000 17.41674 O ? B ? 119 O 1
   ATOM 5812 CB . TYR B 360 ? 22.92144 44.10120 56.70945 1.000 16.16727 C ? B ? 119 CB 1
   ATOM 5813 CG . TYR B 360 ? 23.94303 45.11433 56.11652 1.000 18.59643 C ? B ? 119 CG 1
   ATOM 5814 CD1 . TYR B 360 ? 24.19663 45.16530 54.79188 1.000 18.14985 C ? B ? 119 CD1 1
   ATOM 5815 CD2 . TYR B 360 ? 24.59291 46.08654 56.96621 1.000 17.57342 C ? B ? 119 CD2 1
   ATOM 5816 CE1 . TYR B 360 ? 24.96824 46.14569 54.23885 1.000 17.90190 C ? B ? 119 CE1 1
   ATOM 5817 CE2 . TYR B 360 ? 25.39299 47.06460 56.45294 1.000 19.34570 C ? B ? 119 CE2 1
   ATOM 5818 CZ . TYR B 360 ? 25.63001 47.06967 55.09295 1.000 20.06523 C ? B ? 119 CZ 1
   ATOM 5819 OH . TYR B 360 ? 26.30809 48.06907 54.60141 1.000 22.31538 O ? B ? 119 OH 1
   ATOM 5820 H . TYR B 360 ? 21.39969 44.41573 54.73033 1.000 18.86645 H ? B ? 119 H 1
   ATOM 5821 HA . TYR B 360 ? 20.88348 44.23087 57.23733 1.000 19.72587 H ? B ? 119 HA 1
   ATOM 5822 HB2 . TYR B 360 ? 23.16782 43.89899 57.62559 1.000 19.37596 H ? B ? 119 HB2 1
   ATOM 5823 HB3 . TYR B 360 ? 22.93040 43.29054 56.17685 1.000 19.37596 H ? B ? 119 HB3 1
   ATOM 5824 HD1 . TYR B 360 ? 23.83408 44.51166 54.23851 1.000 21.75505 H ? B ? 119 HD1 1
   ATOM 5825 HD2 . TYR B 360 ? 24.46218 46.04404 57.88600 1.000 21.06334 H ? B ? 119 HD2 1
   ATOM 5826 HE1 . TYR B 360 ? 25.05996 46.20854 53.31552 1.000 21.45751 H ? B ? 119 HE1 1
   ATOM 5827 HE2 . TYR B 360 ? 25.76924 47.71156 57.00501 1.000 23.19007 H ? B ? 119 HE2 1
   ATOM 5828 HH . TYR B 360 ? 26.96892 47.78286 54.16900 1.000 26.75369 H ? B ? 119 HH 1
   ATOM 5829 N . LYS B 361 ? 21.39807 47.24119 56.41677 1.000 14.94311 N ? B ? 120 N 1
   ATOM 5830 CA . LYS B 361 ? 21.40271 48.60095 56.89468 1.000 19.50929 C ? B ? 120 CA 1
   ATOM 5831 C . LYS B 361 ? 20.21627 48.94386 57.72869 1.000 22.90186 C ? B ? 120 C 1
   ATOM 5832 O . LYS B 361 ? 20.29251 49.90143 58.51195 1.000 24.30372 O ? B ? 120 O 1
   ATOM 5833 H . LYS B 361 ? 21.35797 47.17216 55.56048 1.000 17.90696 H ? B ? 120 H 1
   ATOM 5834 HA . LYS B 361 ? 22.18427 48.70723 57.45928 1.000 23.38638 H ? B ? 120 HA 1
   ATOM 5835 CB A LYS B 361 ? 21.53579 49.55996 55.74356 0.445 19.54018 C ? B ? 120 CB 1
   ATOM 5836 CG A LYS B 361 ? 22.85010 49.50112 55.02366 0.445 21.26372 C ? B ? 120 CG 1
   ATOM 5837 CD A LYS B 361 ? 23.03760 50.68836 54.10156 0.445 25.77860 C ? B ? 120 CD 1
   ATOM 5838 CE A LYS B 361 ? 24.45400 50.84672 53.71578 0.445 25.88666 C ? B ? 120 CE 1
   ATOM 5839 NZ A LYS B 361 ? 24.58141 51.91450 52.66670 0.445 37.57075 N ? B ? 120 NZ 1
   ATOM 5840 HB2 A LYS B 361 ? 20.84011 49.36289 55.09697 0.445 23.42345 H ? B ? 120 HB2 1
   ATOM 5841 HB3 A LYS B 361 ? 21.42858 50.46288 56.08142 0.445 23.42345 H ? B ? 120 HB3 1
   ATOM 5842 HG2 A LYS B 361 ? 23.57124 49.50322 55.67239 0.445 25.49169 H ? B ? 120 HG2 1
   ATOM 5843 HG3 A LYS B 361 ? 22.88691 48.69241 54.48930 0.445 25.49169 H ? B ? 120 HG3 1
   ATOM 5844 HD2 A LYS B 361 ? 22.51382 50.55667 53.29582 0.445 30.90955 H ? B ? 120 HD2 1
   ATOM 5845 HD3 A LYS B 361 ? 22.75158 51.49689 54.55474 0.445 30.90955 H ? B ? 120 HD3 1
   ATOM 5846 HE2 A LYS B 361 ? 24.97707 51.10650 54.49026 0.445 31.03922 H ? B ? 120 HE2 1
   ATOM 5847 HE3 A LYS B 361 ? 24.78982 50.01195 53.35346 0.445 31.03922 H ? B ? 120 HE3 1
   ATOM 5848 HZ1 A LYS B 361 ? 25.42666 51.97458 52.39460 0.445 45.06013 H ? B ? 120 HZ1 1
   ATOM 5849 HZ2 A LYS B 361 ? 24.06635 51.71781 51.96804 0.445 45.06013 H ? B ? 120 HZ2 1
   ATOM 5850 HZ3 A LYS B 361 ? 24.32867 52.70017 52.99978 0.445 45.06013 H ? B ? 120 HZ3 1
   ATOM 5851 CB B LYS B 361 ? 21.52530 49.56461 55.75750 0.555 19.52001 C ? B ? 120 CB 1
   ATOM 5852 CG B LYS B 361 ? 22.77723 49.47030 54.93009 0.555 21.11162 C ? B ? 120 CG 1
   ATOM 5853 CD B LYS B 361 ? 22.75252 50.55398 53.83328 0.555 25.43336 C ? B ? 120 CD 1
   ATOM 5854 CE B LYS B 361 ? 23.92790 50.39208 52.93329 0.555 22.29993 C ? B ? 120 CE 1
   ATOM 5855 NZ B LYS B 361 ? 23.72723 51.18175 51.71459 0.555 29.37026 N ? B ? 120 NZ 1
   ATOM 5856 HB2 B LYS B 361 ? 20.77666 49.41966 55.15798 0.555 23.39925 H ? B ? 120 HB2 1
   ATOM 5857 HB3 B LYS B 361 ? 21.49096 50.46376 56.11976 0.555 23.39925 H ? B ? 120 HB3 1
   ATOM 5858 HG2 B LYS B 361 ? 23.55466 49.61177 55.49267 0.555 25.30918 H ? B ? 120 HG2 1
   ATOM 5859 HG3 B LYS B 361 ? 22.82748 48.59846 54.50787 0.555 25.30918 H ? B ? 120 HG3 1
   ATOM 5860 HD2 B LYS B 361 ? 21.94264 50.46798 53.30640 0.555 30.49526 H ? B ? 120 HD2 1
   ATOM 5861 HD3 B LYS B 361 ? 22.79124 51.43327 54.24102 0.555 30.49526 H ? B ? 120 HD3 1
   ATOM 5862 HE2 B LYS B 361 ? 24.72952 50.70536 53.38068 0.555 26.73515 H ? B ? 120 HE2 1
   ATOM 5863 HE3 B LYS B 361 ? 24.02781 49.45881 52.68850 0.555 26.73515 H ? B ? 120 HE3 1
   ATOM 5864 HZ1 B LYS B 361 ? 24.41606 51.06956 51.16230 0.555 35.21954 H ? B ? 120 HZ1 1
   ATOM 5865 HZ2 B LYS B 361 ? 22.98189 50.92240 51.30311 0.555 35.21954 H ? B ? 120 HZ2 1
   ATOM 5866 HZ3 B LYS B 361 ? 23.65872 52.04520 51.91919 0.555 35.21954 H ? B ? 120 HZ3 1
   ATOM 5867 N A THR B 362 ? 19.14799 48.14925 57.65518 0.326 20.92117 N ? B ? 121 N 1
   ATOM 5868 CA A THR B 362 ? 17.88074 48.47162 58.30851 0.326 24.05115 C ? B ? 121 CA 1
   ATOM 5869 C A THR B 362 ? 17.63416 47.66270 59.56143 0.326 23.74140 C ? B ? 121 C 1
   ATOM 5870 O A THR B 362 ? 16.53361 47.74168 60.13925 0.326 25.02061 O ? B ? 121 O 1
   ATOM 5871 CB A THR B 362 ? 16.71387 48.23459 57.31701 0.326 25.19654 C ? B ? 121 CB 1
   ATOM 5872 OG1 A THR B 362 ? 16.54530 46.83900 57.11809 0.326 23.83160 O ? B ? 121 OG1 1
   ATOM 5873 CG2 A THR B 362 ? 17.00496 48.85576 56.01679 0.326 27.55446 C ? B ? 121 CG2 1
   ATOM 5874 H A THR B 362 ? 19.13334 47.40485 57.22478 0.326 25.08063 H ? B ? 121 H 1
   ATOM 5875 HA A THR B 362 ? 17.90073 49.40808 58.56061 0.326 28.83661 H ? B ? 121 HA 1
   ATOM 5876 HB A THR B 362 ? 15.90226 48.62518 57.67705 0.326 30.21108 H ? B ? 121 HB 1
   ATOM 5877 HG1 A THR B 362 ? 17.28964 46.45149 57.15550 0.326 28.57315 H ? B ? 121 HG1 1
   ATOM 5878 HG21 A THR B 362 ? 16.18356 48.97521 55.51486 0.326 33.04058 H ? B ? 121 HG21 1
   ATOM 5879 HG22 A THR B 362 ? 17.42203 49.72153 56.14868 0.326 33.04058 H ? B ? 121 HG22 1
   ATOM 5880 HG23 A THR B 362 ? 17.60637 48.29108 55.50656 0.326 33.04058 H ? B ? 121 HG23 1
   ATOM 5881 N C THR B 362 ? 19.14530 48.14859 57.64367 0.674 20.74877 N ? B ? 121 N 1
   ATOM 5882 CA C THR B 362 ? 17.87800 48.47125 58.31959 0.674 23.95115 C ? B ? 121 CA 1
   ATOM 5883 C C THR B 362 ? 17.65168 47.69360 59.57815 0.674 23.70781 C ? B ? 121 C 1
   ATOM 5884 O C THR B 362 ? 16.56807 47.82211 60.19886 0.674 25.01208 O ? B ? 121 O 1
   ATOM 5885 CB C THR B 362 ? 16.66263 48.16903 57.35833 0.674 25.03394 C ? B ? 121 CB 1
   ATOM 5886 OG1 C THR B 362 ? 16.50788 46.76314 57.24234 0.674 24.01882 O ? B ? 121 OG1 1
   ATOM 5887 CG2 C THR B 362 ? 16.88741 48.72872 56.08738 0.674 27.45807 C ? B ? 121 CG2 1
   ATOM 5888 H C THR B 362 ? 19.12546 47.41274 57.19900 0.674 24.87375 H ? B ? 121 H 1
   ATOM 5889 HA C THR B 362 ? 17.90106 49.41619 58.53741 0.674 28.71661 H ? B ? 121 HA 1
   ATOM 5890 HB C THR B 362 ? 15.84978 48.55910 57.71615 0.674 30.01596 H ? B ? 121 HB 1
   ATOM 5891 HG1 C THR B 362 ? 17.25853 46.39837 57.14713 0.674 28.79781 H ? B ? 121 HG1 1
   ATOM 5892 HG21 C THR B 362 ? 16.05085 48.79335 55.60067 0.674 32.92492 H ? B ? 121 HG21 1
   ATOM 5893 HG22 C THR B 362 ? 17.26808 49.61626 56.17833 0.674 32.92492 H ? B ? 121 HG22 1
   ATOM 5894 HG23 C THR B 362 ? 17.50234 48.17252 55.58399 0.674 32.92492 H ? B ? 121 HG23 1
   ATOM 5895 N . PHE B 363 ? 18.61996 46.90439 60.02963 1.000 19.07894 N ? B ? 122 N 1
   ATOM 5896 CA . PHE B 363 ? 18.44191 46.11746 61.24570 1.000 17.51131 C ? B ? 122 CA 1
   ATOM 5897 C . PHE B 363 ? 19.76647 45.87531 61.92409 1.000 20.15205 C ? B ? 122 C 1
   ATOM 5898 O . PHE B 363 ? 20.80189 46.02185 61.28632 1.000 18.01104 O ? B ? 122 O 1
   ATOM 5899 HA . PHE B 363 ? 17.88291 46.65236 61.83076 1.000 20.98881 H ? B ? 122 HA 1
   ATOM 5900 CB A PHE B 363 ? 17.70197 44.78700 61.00271 0.224 22.61360 C ? B ? 122 CB 1
   ATOM 5901 CG A PHE B 363 ? 18.39677 43.83243 60.07047 0.224 20.77914 C ? B ? 122 CG 1
   ATOM 5902 CD1 A PHE B 363 ? 19.31302 42.90651 60.56534 0.224 20.07527 C ? B ? 122 CD1 1
   ATOM 5903 CD2 A PHE B 363 ? 18.09687 43.83059 58.72256 0.224 22.12145 C ? B ? 122 CD2 1
   ATOM 5904 CE1 A PHE B 363 ? 19.93940 42.03247 59.74241 0.224 20.17414 C ? B ? 122 CE1 1
   ATOM 5905 CE2 A PHE B 363 ? 18.71224 42.92662 57.86996 0.224 19.19810 C ? B ? 122 CE2 1
   ATOM 5906 CZ A PHE B 363 ? 19.63281 42.02868 58.38189 0.224 20.38126 C ? B ? 122 CZ 1
   ATOM 5907 H A PHE B 363 ? 19.39474 46.82955 59.66395 0.326 22.86996 H ? B ? 122 H 1
   ATOM 5908 HB2 A PHE B 363 ? 17.59528 44.33527 61.85444 0.224 27.11155 H ? B ? 122 HB2 1
   ATOM 5909 HB3 A PHE B 363 ? 16.83250 44.98479 60.62087 0.224 27.11155 H ? B ? 122 HB3 1
   ATOM 5910 HD1 A PHE B 363 ? 19.49753 42.88855 61.47668 0.224 24.06556 H ? B ? 122 HD1 1
   ATOM 5911 HD2 A PHE B 363 ? 17.47926 44.43847 58.38501 0.224 26.52097 H ? B ? 122 HD2 1
   ATOM 5912 HE1 A PHE B 363 ? 20.56961 41.43887 60.08207 0.224 24.18420 H ? B ? 122 HE1 1
   ATOM 5913 HE2 A PHE B 363 ? 18.50833 42.92370 56.96260 0.224 23.01295 H ? B ? 122 HE2 1
   ATOM 5914 HZ A PHE B 363 ? 20.04910 41.41961 57.81563 0.224 24.43275 H ? B ? 122 HZ 1
   ATOM 5915 CB B PHE B 363 ? 17.73648 44.75292 60.99834 0.776 22.60773 C ? B ? 122 CB 1
   ATOM 5916 CG B PHE B 363 ? 18.28968 43.94381 59.80626 0.776 20.16253 C ? B ? 122 CG 1
   ATOM 5917 CD1 B PHE B 363 ? 17.60951 43.94006 58.54120 0.776 22.71755 C ? B ? 122 CD1 1
   ATOM 5918 CD2 B PHE B 363 ? 19.38953 43.10599 60.02164 0.776 19.41404 C ? B ? 122 CD2 1
   ATOM 5919 CE1 B PHE B 363 ? 18.07305 43.14168 57.50877 0.776 16.61813 C ? B ? 122 CE1 1
   ATOM 5920 CE2 B PHE B 363 ? 19.87832 42.36093 58.97248 0.776 20.15494 C ? B ? 122 CE2 1
   ATOM 5921 CZ B PHE B 363 ? 19.22955 42.39026 57.73925 0.776 19.79790 C ? B ? 122 CZ 1
   ATOM 5922 HB2 B PHE B 363 ? 17.83675 44.20615 61.79326 0.776 27.10451 H ? B ? 122 HB2 1
   ATOM 5923 HB3 B PHE B 363 ? 16.79642 44.91923 60.82648 0.776 27.10451 H ? B ? 122 HB3 1
   ATOM 5924 HD1 B PHE B 363 ? 16.85818 44.47351 58.41541 0.776 27.23629 H ? B ? 122 HD1 1
   ATOM 5925 HD2 B PHE B 363 ? 19.78473 43.05328 60.86184 0.776 23.27208 H ? B ? 122 HD2 1
   ATOM 5926 HE1 B PHE B 363 ? 17.63088 43.10660 56.69136 0.776 19.91699 H ? B ? 122 HE1 1
   ATOM 5927 HE2 B PHE B 363 ? 20.63972 41.83917 59.08626 0.776 24.16116 H ? B ? 122 HE2 1
   ATOM 5928 HZ B PHE B 363 ? 19.58098 41.88846 57.03953 0.776 23.73272 H ? B ? 122 HZ 1
   ATOM 5929 H C PHE B 363 ? 19.38614 46.80775 59.65117 0.674 22.86996 H ? B ? 122 H 1
   ATOM 5930 N . PRO B 364 ? 19.77045 45.48942 63.24457 1.000 18.20981 N ? B ? 123 N 1
   ATOM 5931 CA . PRO B 364 ? 21.06432 45.17945 63.87396 1.000 17.59890 C ? B ? 123 CA 1
   ATOM 5932 C . PRO B 364 ? 21.54792 43.75192 63.21867 1.000 17.64071 C ? B ? 123 C 1
   ATOM 5933 O . PRO B 364 ? 22.92370 44.15406 62.96108 1.000 19.34913 O ? B ? 123 O 1
   ATOM 5934 CB . PRO B 364 ? 20.74920 45.01771 65.35882 1.000 19.61124 C ? B ? 123 CB 1
   ATOM 5935 CG . PRO B 364 ? 19.30712 45.45677 65.49739 1.000 19.53164 C ? B ? 123 CG 1
   ATOM 5936 CD . PRO B 364 ? 18.63949 45.44491 64.21062 1.000 23.07950 C ? B ? 123 CD 1
   ATOM 5937 HA . PRO B 364 ? 21.72333 45.88813 63.80775 1.000 21.09391 H ? B ? 123 HA 1
   ATOM 5938 HB2 . PRO B 364 ? 20.85724 44.09010 65.62106 1.000 23.50872 H ? B ? 123 HB2 1
   ATOM 5939 HB3 . PRO B 364 ? 21.33684 45.58192 65.88535 1.000 23.50872 H ? B ? 123 HB3 1
   ATOM 5940 HG2 . PRO B 364 ? 18.85756 44.84639 66.10256 1.000 23.41320 H ? B ? 123 HG2 1
   ATOM 5941 HG3 . PRO B 364 ? 19.29393 46.35544 65.86224 1.000 23.41320 H ? B ? 123 HG3 1
   ATOM 5942 HD2 . PRO B 364 ? 18.11969 44.63374 64.09785 1.000 27.67063 H ? B ? 123 HD2 1
   ATOM 5943 HD3 . PRO B 364 ? 18.06771 46.22200 64.11018 1.000 27.67063 H ? B ? 123 HD3 1
   ATOM 5944 N . ALA C 254 ? 37.01006 18.50414 79.10680 1.000 50.71023 N ? C ? 1 N 1
   ATOM 5945 CA . ALA C 254 ? 36.99817 17.99498 77.72956 1.000 74.48352 C ? C ? 1 CA 1
   ATOM 5946 C . ALA C 254 ? 35.95485 16.86802 77.63998 1.000 63.09764 C ? C ? 1 C 1
   ATOM 5947 O . ALA C 254 ? 35.56784 16.40177 76.52534 1.000 47.47174 O ? C ? 1 O 1
   ATOM 5948 CB . ALA C 254 ? 38.37837 17.51294 77.32279 1.000 58.54976 C ? C ? 1 CB 1
   ATOM 5949 HA . ALA C 254 ? 36.76382 18.69732 77.10291 1.000 89.35546 H ? C ? 1 HA 1
   ATOM 5950 HB1 . ALA C 254 ? 38.35585 17.23940 76.39243 1.000 70.23494 H ? C ? 1 HB1 1
   ATOM 5951 HB2 . ALA C 254 ? 39.01291 18.23728 77.43933 1.000 70.23494 H ? C ? 1 HB2 1
   ATOM 5952 HB3 . ALA C 254 ? 38.62804 16.76119 77.88264 1.000 70.23494 H ? C ? 1 HB3 1
   ATOM 5953 N . SER C 255 ? 35.49154 16.46520 78.83798 1.000 43.27407 N ? C ? 2 N 1
   ATOM 5954 CA . SER C 255 ? 34.34813 15.55475 78.95521 1.000 46.64292 C ? C ? 2 CA 1
   ATOM 5955 C . SER C 255 ? 33.02834 16.14769 78.42726 1.000 49.11668 C ? C ? 2 C 1
   ATOM 5956 O . SER C 255 ? 32.06596 15.39132 78.17677 1.000 48.25405 O ? C ? 2 O 1
   ATOM 5957 H . SER C 255 ? 35.82364 16.70636 79.59373 1.000 51.90412 H ? C ? 2 H 1
   ATOM 5958 HA . SER C 255 ? 34.54093 14.76682 78.42334 1.000 55.94674 H ? C ? 2 HA 1
   ATOM 5959 CB A SER C 255 ? 34.16739 15.15263 80.41503 0.510 58.49416 C ? C ? 2 CB 1
   ATOM 5960 OG A SER C 255 ? 33.85056 16.29892 81.20849 0.510 63.72849 O ? C ? 2 OG 1
   ATOM 5961 HB2 A SER C 255 ? 33.44353 14.51029 80.48078 0.510 70.16823 H ? C ? 2 HB2 1
   ATOM 5962 HB3 A SER C 255 ? 34.99155 14.75821 80.74074 0.510 70.16823 H ? C ? 2 HB3 1
   ATOM 5963 HG A SER C 255 ? 33.78732 16.08011 82.01702 0.510 76.44942 H ? C ? 2 HG 1
   ATOM 5964 CB B SER C 255 ? 34.16743 15.15227 80.41516 0.490 58.48946 C ? C ? 2 CB 1
   ATOM 5965 OG B SER C 255 ? 33.85237 16.29792 81.20943 0.490 63.72506 O ? C ? 2 OG 1
   ATOM 5966 HB2 B SER C 255 ? 33.44285 14.51074 80.48083 0.490 70.16258 H ? C ? 2 HB2 1
   ATOM 5967 HB3 B SER C 255 ? 34.99127 14.75669 80.74029 0.490 70.16258 H ? C ? 2 HB3 1
   ATOM 5968 HG B SER C 255 ? 33.78818 16.07832 82.01768 0.490 76.44531 H ? C ? 2 HG 1
   ATOM 5969 N . LYS C 256 ? 32.93972 17.47909 78.29916 1.000 50.83591 N ? C ? 3 N 1
   ATOM 5970 CA . LYS C 256 ? 31.70915 18.09656 77.82598 1.000 61.18978 C ? C ? 3 CA 1
   ATOM 5971 C . LYS C 256 ? 31.43576 17.74785 76.36990 1.000 59.04708 C ? C ? 3 C 1
   ATOM 5972 O . LYS C 256 ? 30.32980 17.98532 75.90474 1.000 50.73514 O ? C ? 3 O 1
   ATOM 5973 H . LYS C 256 ? 33.57271 18.03282 78.47890 1.000 60.97833 H ? C ? 3 H 1
   ATOM 5974 HA . LYS C 256 ? 30.97081 17.78003 78.36964 1.000 73.40296 H ? C ? 3 HA 1
   ATOM 5975 CB A LYS C 256 ? 31.76097 19.61288 78.01191 0.316 60.65083 C ? C ? 3 CB 1
   ATOM 5976 CG A LYS C 256 ? 31.69028 20.04035 79.47984 0.316 59.70613 C ? C ? 3 CG 1
   ATOM 5977 CD A LYS C 256 ? 31.83775 21.55003 79.64685 0.316 65.85712 C ? C ? 3 CD 1
   ATOM 5978 CE A LYS C 256 ? 31.69966 21.96845 81.11574 0.316 62.88454 C ? C ? 3 CE 1
   ATOM 5979 NZ A LYS C 256 ? 32.68986 21.27982 82.00693 0.316 65.90482 N ? C ? 3 NZ 1
   ATOM 5980 HB2 A LYS C 256 ? 32.59377 19.94655 77.64312 0.316 72.75622 H ? C ? 3 HB2 1
   ATOM 5981 HB3 A LYS C 256 ? 31.00886 20.01243 77.54760 0.316 72.75622 H ? C ? 3 HB3 1
   ATOM 5982 HG2 A LYS C 256 ? 30.83174 19.77813 79.84734 0.316 71.62259 H ? C ? 3 HG2 1
   ATOM 5983 HG3 A LYS C 256 ? 32.40710 19.61045 79.97204 0.316 71.62259 H ? C ? 3 HG3 1
   ATOM 5984 HD2 A LYS C 256 ? 32.71359 21.82412 79.33272 0.316 79.00377 H ? C ? 3 HD2 1
   ATOM 5985 HD3 A LYS C 256 ? 31.14644 21.99901 79.13557 0.316 79.00377 H ? C ? 3 HD3 1
   ATOM 5986 HE2 A LYS C 256 ? 31.84502 22.92478 81.18781 0.316 75.43668 H ? C ? 3 HE2 1
   ATOM 5987 HE3 A LYS C 256 ? 30.80874 21.74393 81.42676 0.316 75.43668 H ? C ? 3 HE3 1
   ATOM 5988 HZ1 A LYS C 256 ? 32.60371 21.57425 82.84239 0.316 79.06101 H ? C ? 3 HZ1 1
   ATOM 5989 HZ2 A LYS C 256 ? 32.55065 20.40086 81.99465 0.316 79.06101 H ? C ? 3 HZ2 1
   ATOM 5990 HZ3 A LYS C 256 ? 33.51819 21.44500 81.72644 0.316 79.06101 H ? C ? 3 HZ3 1
   ATOM 5991 CB B LYS C 256 ? 31.75816 19.61655 77.99516 0.684 60.68893 C ? C ? 3 CB 1
   ATOM 5992 CG B LYS C 256 ? 31.98933 20.06017 79.44002 0.684 60.04943 C ? C ? 3 CG 1
   ATOM 5993 CD B LYS C 256 ? 32.16115 21.57953 79.53893 0.684 66.50458 C ? C ? 3 CD 1
   ATOM 5994 CE B LYS C 256 ? 32.63133 22.01859 80.93934 0.684 69.82627 C ? C ? 3 CE 1
   ATOM 5995 NZ B LYS C 256 ? 31.65822 21.65990 82.03141 0.684 57.16491 N ? C ? 3 NZ 1
   ATOM 5996 HB2 B LYS C 256 ? 32.48385 19.96832 77.45615 0.684 72.80195 H ? C ? 3 HB2 1
   ATOM 5997 HB3 B LYS C 256 ? 30.91371 19.99178 77.70016 0.684 72.80195 H ? C ? 3 HB3 1
   ATOM 5998 HG2 B LYS C 256 ? 31.22626 19.80359 79.98111 0.684 72.03455 H ? C ? 3 HG2 1
   ATOM 5999 HG3 B LYS C 256 ? 32.79414 19.63932 79.78069 0.684 72.03455 H ? C ? 3 HG3 1
   ATOM 6000 HD2 B LYS C 256 ? 32.82434 21.86851 78.89273 0.684 79.78073 H ? C ? 3 HD2 1
   ATOM 6001 HD3 B LYS C 256 ? 31.31096 22.00946 79.35665 0.684 79.78073 H ? C ? 3 HD3 1
   ATOM 6002 HE2 B LYS C 256 ? 33.47558 21.58434 81.13826 0.684 83.76676 H ? C ? 3 HE2 1
   ATOM 6003 HE3 B LYS C 256 ? 32.74421 22.98198 80.94562 0.684 83.76676 H ? C ? 3 HE3 1
   ATOM 6004 HZ1 B LYS C 256 ? 31.96825 21.93676 82.81839 0.684 68.57312 H ? C ? 3 HZ1 1
   ATOM 6005 HZ2 B LYS C 256 ? 30.87202 22.04778 81.87803 0.684 68.57312 H ? C ? 3 HZ2 1
   ATOM 6006 HZ3 B LYS C 256 ? 31.54436 20.77768 82.05997 0.684 68.57312 H ? C ? 3 HZ3 1
   ATOM 6007 N . LYS C 257 ? 32.41139 17.14304 75.64973 1.000 47.96401 N ? C ? 4 N 1
   ATOM 6008 CA . LYS C 257 ? 32.12774 16.72879 74.28281 1.000 44.23733 C ? C ? 4 CA 1
   ATOM 6009 C . LYS C 257 ? 31.35392 15.38494 74.20033 1.000 34.07430 C ? C ? 4 C 1
   ATOM 6010 O . LYS C 257 ? 31.46731 14.49761 75.07367 1.000 31.60590 O ? C ? 4 O 1
   ATOM 6011 H . LYS C 257 ? 33.20672 16.97482 75.93036 1.000 57.53204 H ? C ? 4 H 1
   ATOM 6012 HA . LYS C 257 ? 31.54474 17.38263 73.86629 1.000 53.06003 H ? C ? 4 HA 1
   ATOM 6013 CB B LYS C 257 ? 33.43622 16.68077 73.49992 0.422 37.51606 C ? C ? 4 CB 1
   ATOM 6014 CG B LYS C 257 ? 34.12095 18.05108 73.33125 0.422 43.21948 C ? C ? 4 CG 1
   ATOM 6015 CD B LYS C 257 ? 35.24222 18.01214 72.30876 0.422 51.80491 C ? C ? 4 CD 1
   ATOM 6016 CE B LYS C 257 ? 35.80116 19.41254 71.98077 0.422 55.12166 C ? C ? 4 CE 1
   ATOM 6017 NZ B LYS C 257 ? 36.51424 20.06113 73.13320 0.422 60.36451 N ? C ? 4 NZ 1
   ATOM 6018 HB2 B LYS C 257 ? 34.05546 16.09760 73.96611 0.422 44.99450 H ? C ? 4 HB2 1
   ATOM 6019 HB3 B LYS C 257 ? 33.25471 16.33123 72.61347 0.422 44.99450 H ? C ? 4 HB3 1
   ATOM 6020 HG2 B LYS C 257 ? 33.46450 18.70057 73.03434 0.422 51.83861 H ? C ? 4 HG2 1
   ATOM 6021 HG3 B LYS C 257 ? 34.49789 18.32544 74.18186 0.422 51.83861 H ? C ? 4 HG3 1
   ATOM 6022 HD2 B LYS C 257 ? 35.96973 17.47357 72.65742 0.422 62.14112 H ? C ? 4 HD2 1
   ATOM 6023 HD3 B LYS C 257 ? 34.90657 17.62351 71.48583 0.422 62.14112 H ? C ? 4 HD3 1
   ATOM 6024 HE2 B LYS C 257 ? 36.43239 19.33397 71.24846 0.422 66.12122 H ? C ? 4 HE2 1
   ATOM 6025 HE3 B LYS C 257 ? 35.06584 19.99085 71.72434 0.422 66.12122 H ? C ? 4 HE3 1
   ATOM 6026 HZ1 B LYS C 257 ? 36.82374 20.85917 72.88940 0.422 72.41264 H ? C ? 4 HZ1 1
   ATOM 6027 HZ2 B LYS C 257 ? 35.95493 20.16503 73.81765 0.422 72.41264 H ? C ? 4 HZ2 1
   ATOM 6028 HZ3 B LYS C 257 ? 37.19748 19.55341 73.39302 0.422 72.41264 H ? C ? 4 HZ3 1
   ATOM 6029 CB C LYS C 257 ? 33.43028 16.65189 73.50769 0.578 37.49571 C ? C ? 4 CB 1
   ATOM 6030 CG C LYS C 257 ? 34.04568 18.01746 73.15653 0.578 43.20161 C ? C ? 4 CG 1
   ATOM 6031 CD C LYS C 257 ? 35.35192 17.86738 72.40570 0.578 51.72813 C ? C ? 4 CD 1
   ATOM 6032 CE C LYS C 257 ? 35.81998 19.18300 71.73307 0.578 55.00929 C ? C ? 4 CE 1
   ATOM 6033 NZ C LYS C 257 ? 34.96506 19.58265 70.58115 0.578 60.62022 N ? C ? 4 NZ 1
   ATOM 6034 HB2 C LYS C 257 ? 34.07901 16.16675 74.04125 0.578 44.97009 H ? C ? 4 HB2 1
   ATOM 6035 HB3 C LYS C 257 ? 33.26701 16.18142 72.67528 0.578 44.97009 H ? C ? 4 HB3 1
   ATOM 6036 HG2 C LYS C 257 ? 33.42809 18.51258 72.59587 0.578 51.81717 H ? C ? 4 HG2 1
   ATOM 6037 HG3 C LYS C 257 ? 34.21982 18.51011 73.97376 0.578 51.81717 H ? C ? 4 HG3 1
   ATOM 6038 HD2 C LYS C 257 ? 36.04246 17.58794 73.02696 0.578 62.04899 H ? C ? 4 HD2 1
   ATOM 6039 HD3 C LYS C 257 ? 35.24122 17.19998 71.71056 0.578 62.04899 H ? C ? 4 HD3 1
   ATOM 6040 HE2 C LYS C 257 ? 35.79351 19.89864 72.38733 0.578 65.98638 H ? C ? 4 HE2 1
   ATOM 6041 HE3 C LYS C 257 ? 36.72573 19.06547 71.40641 0.578 65.98638 H ? C ? 4 HE3 1
   ATOM 6042 HZ1 C LYS C 257 ? 34.96527 18.94067 69.96475 0.578 72.71949 H ? C ? 4 HZ1 1
   ATOM 6043 HZ2 C LYS C 257 ? 34.12948 19.71958 70.85530 0.578 72.71949 H ? C ? 4 HZ2 1
   ATOM 6044 HZ3 C LYS C 257 ? 35.27616 20.33280 70.21702 0.578 72.71949 H ? C ? 4 HZ3 1
   ATOM 6045 N C PRO C 258 ? 30.53720 15.21071 73.16260 0.125 32.30660 N ? C ? 5 N 1
   ATOM 6046 CA C PRO C 258 ? 29.94929 13.88853 72.92927 0.125 28.87734 C ? C ? 5 CA 1
   ATOM 6047 C C PRO C 258 ? 31.04123 12.82653 72.91409 0.125 21.96182 C ? C ? 5 C 1
   ATOM 6048 O C PRO C 258 ? 32.19292 13.10155 72.58768 0.125 25.88795 O ? C ? 5 O 1
   ATOM 6049 CB C PRO C 258 ? 29.26674 14.03563 71.56495 0.125 30.47498 C ? C ? 5 CB 1
   ATOM 6050 CG C PRO C 258 ? 28.94730 15.49493 71.46906 0.125 32.40037 C ? C ? 5 CG 1
   ATOM 6051 CD C PRO C 258 ? 30.08860 16.19997 72.16684 0.125 34.33303 C ? C ? 5 CD 1
   ATOM 6052 HA C PRO C 258 ? 29.27857 13.66930 73.59482 0.125 34.62804 H ? C ? 5 HA 1
   ATOM 6053 HB2 C PRO C 258 ? 29.87240 13.76277 70.85811 0.125 36.54521 H ? C ? 5 HB2 1
   ATOM 6054 HB3 C PRO C 258 ? 28.45980 13.49812 71.53629 0.125 36.54521 H ? C ? 5 HB3 1
   ATOM 6055 HG2 C PRO C 258 ? 28.89516 15.76019 70.53749 0.125 38.85567 H ? C ? 5 HG2 1
   ATOM 6056 HG3 C PRO C 258 ? 28.10478 15.67761 71.91368 0.125 38.85567 H ? C ? 5 HG3 1
   ATOM 6057 HD2 C PRO C 258 ? 30.80031 16.40792 71.54145 0.125 41.17487 H ? C ? 5 HD2 1
   ATOM 6058 HD3 C PRO C 258 ? 29.78030 17.01114 72.60027 0.125 41.17487 H ? C ? 5 HD3 1
   ATOM 6059 N D PRO C 258 ? 30.46733 15.19352 73.20085 0.875 32.28532 N ? C ? 5 N 1
   ATOM 6060 CA D PRO C 258 ? 29.88674 13.85532 73.06605 0.875 28.85963 C ? C ? 5 CA 1
   ATOM 6061 C D PRO C 258 ? 31.02235 12.84984 72.92969 0.875 21.25666 C ? C ? 5 C 1
   ATOM 6062 O D PRO C 258 ? 32.05433 13.19111 72.39041 0.875 26.58450 O ? C ? 5 O 1
   ATOM 6063 CB D PRO C 258 ? 29.02477 13.94853 71.79543 0.875 30.79031 C ? C ? 5 CB 1
   ATOM 6064 CG D PRO C 258 ? 29.49693 15.09358 71.05643 0.875 32.37736 C ? C ? 5 CG 1
   ATOM 6065 CD D PRO C 258 ? 30.06850 16.07212 72.11020 0.875 34.47205 C ? C ? 5 CD 1
   ATOM 6066 HA D PRO C 258 ? 29.30101 13.62201 73.80319 0.875 34.60679 H ? C ? 5 HA 1
   ATOM 6067 HB2 D PRO C 258 ? 29.13094 13.13824 71.27287 0.875 36.92360 H ? C ? 5 HB2 1
   ATOM 6068 HB3 D PRO C 258 ? 28.09423 14.06342 72.04404 0.875 36.92360 H ? C ? 5 HB3 1
   ATOM 6069 HG2 D PRO C 258 ? 30.18741 14.81845 70.43319 0.875 38.82807 H ? C ? 5 HG2 1
   ATOM 6070 HG3 D PRO C 258 ? 28.75870 15.49953 70.57568 0.875 38.82807 H ? C ? 5 HG3 1
   ATOM 6071 HD2 D PRO C 258 ? 30.83337 16.55242 71.75639 0.875 41.34169 H ? C ? 5 HD2 1
   ATOM 6072 HD3 D PRO C 258 ? 29.38922 16.69959 72.40304 0.875 41.34169 H ? C ? 5 HD3 1
   ATOM 6073 N C ARG C 259 ? 30.66361 11.60008 73.25826 0.125 23.32351 N ? C ? 6 N 1
   ATOM 6074 CA C ARG C 259 ? 31.66765 10.57588 73.48688 0.125 24.56612 C ? C ? 6 CA 1
   ATOM 6075 C C ARG C 259 ? 32.48463 10.28440 72.23700 0.125 23.45958 C ? C ? 6 C 1
   ATOM 6076 O C ARG C 259 ? 33.63902 9.86059 72.34551 0.125 21.24138 O ? C ? 6 O 1
   ATOM 6077 CB C ARG C 259 ? 31.00396 9.30093 73.98252 0.125 27.74834 C ? C ? 6 CB 1
   ATOM 6078 CG C ARG C 259 ? 31.96909 8.32896 74.61188 0.125 30.24729 C ? C ? 6 CG 1
   ATOM 6079 CD C ARG C 259 ? 31.26739 7.05233 74.98171 0.125 33.77082 C ? C ? 6 CD 1
   ATOM 6080 NE C ARG C 259 ? 32.08297 6.23292 75.86028 0.125 43.79317 N ? C ? 6 NE 1
   ATOM 6081 CZ C ARG C 259 ? 32.31090 6.51755 77.13118 0.125 42.56800 C ? C ? 6 CZ 1
   ATOM 6082 NH1 C ARG C 259 ? 31.80865 7.61007 77.68976 0.125 44.07035 N ? C ? 6 NH1 1
   ATOM 6083 NH2 C ARG C 259 ? 33.05216 5.68620 77.85872 0.125 38.53541 N ? C ? 6 NH2 1
   ATOM 6084 H C ARG C 259 ? 29.84985 11.34246 73.36327 0.125 27.96344 H ? C ? 6 H 1
   ATOM 6085 HA C ARG C 259 ? 32.27681 10.89338 74.17173 0.125 29.45457 H ? C ? 6 HA 1
   ATOM 6086 HB2 C ARG C 259 ? 30.33835 9.53304 74.64885 0.125 33.27324 H ? C ? 6 HB2 1
   ATOM 6087 HB3 C ARG C 259 ? 30.58064 8.85600 73.23169 0.125 33.27324 H ? C ? 6 HB3 1
   ATOM 6088 HG2 C ARG C 259 ? 32.67724 8.12086 73.98250 0.125 36.27198 H ? C ? 6 HG2 1
   ATOM 6089 HG3 C ARG C 259 ? 32.34457 8.71917 75.41665 0.125 36.27198 H ? C ? 6 HG3 1
   ATOM 6090 HD2 C ARG C 259 ? 30.43960 7.26240 75.44164 0.125 40.50022 H ? C ? 6 HD2 1
   ATOM 6091 HD3 C ARG C 259 ? 31.08009 6.54402 74.17707 0.125 40.50022 H ? C ? 6 HD3 1
   ATOM 6092 HE C ARG C 259 ? 32.43861 5.52071 75.53490 0.125 52.52704 H ? C ? 6 HE 1
   ATOM 6093 HH11 C ARG C 259 ? 31.32534 8.14780 77.22409 0.125 52.85965 H ? C ? 6 HH11 1
   ATOM 6094 HH12 C ARG C 259 ? 31.96618 7.78098 78.51775 0.125 52.85965 H ? C ? 6 HH12 1
   ATOM 6095 HH21 C ARG C 259 ? 33.37623 4.97427 77.50133 0.125 46.21773 H ? C ? 6 HH21 1
   ATOM 6096 HH22 C ARG C 259 ? 33.20726 5.86072 78.68642 0.125 46.21773 H ? C ? 6 HH22 1
   ATOM 6097 N D ARG C 259 ? 30.78037 11.62176 73.32291 0.875 22.69876 N ? C ? 6 N 1
   ATOM 6098 CA D ARG C 259 ? 31.83683 10.65980 73.39108 0.875 24.20281 C ? C ? 6 CA 1
   ATOM 6099 C D ARG C 259 ? 32.62843 10.61669 72.08783 0.875 23.94324 C ? C ? 6 C 1
   ATOM 6100 O D ARG C 259 ? 33.87202 10.73083 72.09743 0.875 20.29916 O ? C ? 6 O 1
   ATOM 6101 CB D ARG C 259 ? 31.25479 9.30328 73.67941 0.875 26.57893 C ? C ? 6 CB 1
   ATOM 6102 CG D ARG C 259 ? 32.16084 8.30790 74.28797 0.875 30.49945 C ? C ? 6 CG 1
   ATOM 6103 CD D ARG C 259 ? 31.38336 7.12071 74.81123 0.875 33.05777 C ? C ? 6 CD 1
   ATOM 6104 NE D ARG C 259 ? 32.09919 6.22214 75.66362 0.875 45.86566 N ? C ? 6 NE 1
   ATOM 6105 CZ D ARG C 259 ? 32.23700 6.39493 76.97150 0.875 42.69888 C ? C ? 6 CZ 1
   ATOM 6106 NH1 D ARG C 259 ? 31.62162 7.40575 77.61248 0.875 44.52438 N ? C ? 6 NH1 1
   ATOM 6107 NH2 D ARG C 259 ? 32.95919 5.51997 77.65383 0.875 39.43975 N ? C ? 6 NH2 1
   ATOM 6108 H D ARG C 259 ? 30.00838 11.32285 73.55589 0.875 27.21374 H ? C ? 6 H 1
   ATOM 6109 HA D ARG C 259 ? 32.44181 10.90589 74.10825 0.875 29.01860 H ? C ? 6 HA 1
   ATOM 6110 HB2 D ARG C 259 ? 30.51023 9.41961 74.29015 0.875 31.86995 H ? C ? 6 HB2 1
   ATOM 6111 HB3 D ARG C 259 ? 30.94142 8.92683 72.84217 0.875 31.86995 H ? C ? 6 HB3 1
   ATOM 6112 HG2 D ARG C 259 ? 32.79084 7.99313 73.62095 0.875 36.57457 H ? C ? 6 HG2 1
   ATOM 6113 HG3 D ARG C 259 ? 32.63736 8.71415 75.02878 0.875 36.57457 H ? C ? 6 HG3 1
   ATOM 6114 HD2 D ARG C 259 ? 30.62734 7.45398 75.31943 0.875 39.64456 H ? C ? 6 HD2 1
   ATOM 6115 HD3 D ARG C 259 ? 31.07093 6.60469 74.05162 0.875 39.64456 H ? C ? 6 HD3 1
   ATOM 6116 HE D ARG C 259 ? 32.46174 5.52868 75.30687 0.875 55.01403 H ? C ? 6 HE 1
   ATOM 6117 HH11 D ARG C 259 ? 31.12714 7.95561 77.17346 0.875 53.40448 H ? C ? 6 HH11 1
   ATOM 6118 HH12 D ARG C 259 ? 31.72288 7.50180 78.46108 0.875 53.40448 H ? C ? 6 HH12 1
   ATOM 6119 HH21 D ARG C 259 ? 33.32718 4.85684 77.24831 0.875 47.30294 H ? C ? 6 HH21 1
   ATOM 6120 HH22 D ARG C 259 ? 33.06034 5.61472 78.50259 0.875 47.30294 H ? C ? 6 HH22 1
   ATOM 6121 N C GLN C 260 ? 31.90968 10.49684 71.05010 0.125 19.39432 N ? C ? 7 N 1
   ATOM 6122 CA C GLN C 260 ? 32.61398 10.19818 69.81056 0.125 20.42444 C ? C ? 7 CA 1
   ATOM 6123 C C GLN C 260 ? 33.49278 11.34824 69.33839 0.125 21.22466 C ? C ? 7 C 1
   ATOM 6124 O C GLN C 260 ? 34.32393 11.14707 68.44490 0.125 20.54293 O ? C ? 7 O 1
   ATOM 6125 CB C GLN C 260 ? 31.60901 9.81022 68.71122 0.125 20.71955 C ? C ? 7 CB 1
   ATOM 6126 CG C GLN C 260 ? 30.96522 10.97211 67.97133 0.125 21.21008 C ? C ? 7 CG 1
   ATOM 6127 CD C GLN C 260 ? 29.86592 11.65258 68.76369 0.125 21.42554 C ? C ? 7 CD 1
   ATOM 6128 OE1 C GLN C 260 ? 29.37189 11.11254 69.75749 0.125 21.98815 O ? C ? 7 OE1 1
   ATOM 6129 NE2 C GLN C 260 ? 29.48491 12.84135 68.33198 0.125 21.18558 N ? C ? 7 NE2 1
   ATOM 6130 H C GLN C 260 ? 31.11671 10.81165 70.94191 0.125 23.24841 H ? C ? 7 H 1
   ATOM 6131 HA C GLN C 260 ? 33.19295 9.43284 69.95181 0.125 24.48456 H ? C ? 7 HA 1
   ATOM 6132 HB2 C GLN C 260 ? 32.07186 9.26955 68.05217 0.125 24.83869 H ? C ? 7 HB2 1
   ATOM 6133 HB3 C GLN C 260 ? 30.89439 9.29652 69.11905 0.125 24.83869 H ? C ? 7 HB3 1
   ATOM 6134 HG2 C GLN C 260 ? 31.64544 11.63543 67.77585 0.125 25.42733 H ? C ? 7 HG2 1
   ATOM 6135 HG3 C GLN C 260 ? 30.57668 10.64220 67.14605 0.125 25.42733 H ? C ? 7 HG3 1
   ATOM 6136 HE21 C GLN C 260 ? 29.85695 13.18618 67.63752 0.125 25.39793 H ? C ? 7 HE21 1
   ATOM 6137 HE22 C GLN C 260 ? 28.86480 13.27051 68.74537 0.125 25.39793 H ? C ? 7 HE22 1
   ATOM 6138 N D GLN C 260 ? 31.90519 10.48716 70.96359 0.875 18.83579 N ? C ? 7 N 1
   ATOM 6139 CA D GLN C 260 ? 32.57750 10.23774 69.68472 0.875 20.15635 C ? C ? 7 CA 1
   ATOM 6140 C D GLN C 260 ? 33.45883 11.39764 69.26511 0.875 21.07107 C ? C ? 7 C 1
   ATOM 6141 O D GLN C 260 ? 34.30857 11.26365 68.35081 0.875 20.29425 O ? C ? 7 O 1
   ATOM 6142 CB D GLN C 260 ? 31.51167 9.91440 68.59202 0.875 20.46648 C ? C ? 7 CB 1
   ATOM 6143 CG D GLN C 260 ? 30.62307 11.09257 68.17934 0.875 21.66926 C ? C ? 7 CG 1
   ATOM 6144 CD D GLN C 260 ? 29.41148 11.25810 69.05512 0.875 21.01334 C ? C ? 7 CD 1
   ATOM 6145 OE1 D GLN C 260 ? 29.30564 10.62012 70.16404 0.875 19.19131 O ? C ? 7 OE1 1
   ATOM 6146 NE2 D GLN C 260 ? 28.42018 12.01721 68.52323 0.875 18.85579 N ? C ? 7 NE2 1
   ATOM 6147 H D GLN C 260 ? 31.04789 10.53862 70.91903 0.875 22.57818 H ? C ? 7 H 1
   ATOM 6148 HA D GLN C 260 ? 33.15214 9.46013 69.76219 0.875 24.16285 H ? C ? 7 HA 1
   ATOM 6149 HB2 D GLN C 260 ? 31.97270 9.60612 67.79621 0.875 24.53500 H ? C ? 7 HB2 1
   ATOM 6150 HB3 D GLN C 260 ? 30.92919 9.21603 68.92950 0.875 24.53500 H ? C ? 7 HB3 1
   ATOM 6151 HG2 D GLN C 260 ? 31.14186 11.91055 68.23102 0.875 25.97835 H ? C ? 7 HG2 1
   ATOM 6152 HG3 D GLN C 260 ? 30.31620 10.95122 67.27008 0.875 25.97835 H ? C ? 7 HG3 1
   ATOM 6153 HE21 D GLN C 260 ? 28.51472 12.36110 67.74066 0.875 22.60218 H ? C ? 7 HE21 1
   ATOM 6154 HE22 D GLN C 260 ? 27.69747 12.15436 68.96874 0.875 22.60218 H ? C ? 7 HE22 1
   ATOM 6155 N . LYS C 261 ? 33.33140 12.53766 69.90667 1.000 21.07158 N ? C ? 8 N 1
   ATOM 6156 CA . LYS C 261 ? 34.13202 13.68430 69.54458 1.000 19.57362 C ? C ? 8 CA 1
   ATOM 6157 C . LYS C 261 ? 35.30057 14.02645 70.57956 1.000 24.41327 C ? C ? 8 C 1
   ATOM 6158 O . LYS C 261 ? 36.07125 14.93558 70.36082 1.000 24.77442 O ? C ? 8 O 1
   ATOM 6159 CB . LYS C 261 ? 33.28352 14.90933 69.34830 1.000 28.33465 C ? C ? 8 CB 1
   ATOM 6160 CG . LYS C 261 ? 32.27992 14.75318 68.07922 1.000 27.48933 C ? C ? 8 CG 1
   ATOM 6161 CD . LYS C 261 ? 33.04223 14.47052 66.79993 1.000 24.92467 C ? C ? 8 CD 1
   ATOM 6162 CE . LYS C 261 ? 32.10977 14.63201 65.55687 1.000 21.30042 C ? C ? 8 CE 1
   ATOM 6163 NZ . LYS C 261 ? 32.73074 14.32024 64.31254 1.000 23.94362 N ? C ? 8 NZ 1
   ATOM 6164 HA . LYS C 261 ? 34.55836 13.44778 68.70601 1.000 23.46358 H ? C ? 8 HA 1
   ATOM 6165 HB2 . LYS C 261 ? 32.74787 15.05727 70.14334 1.000 33.97681 H ? C ? 8 HB2 1
   ATOM 6166 HB3 . LYS C 261 ? 33.85885 15.67385 69.18890 1.000 33.97681 H ? C ? 8 HB3 1
   ATOM 6167 HG2 . LYS C 261 ? 31.67054 14.01588 68.24026 1.000 32.96243 H ? C ? 8 HG2 1
   ATOM 6168 HG3 . LYS C 261 ? 31.78073 15.57644 67.96111 1.000 32.96243 H ? C ? 8 HG3 1
   ATOM 6169 HD2 . LYS C 261 ? 33.77912 15.09572 66.71620 1.000 29.88484 H ? C ? 8 HD2 1
   ATOM 6170 HD3 . LYS C 261 ? 33.37908 13.56105 66.81691 1.000 29.88484 H ? C ? 8 HD3 1
   ATOM 6171 HE2 . LYS C 261 ? 31.34862 14.03980 65.66098 1.000 25.53574 H ? C ? 8 HE2 1
   ATOM 6172 HE3 . LYS C 261 ? 31.80960 15.55330 65.51181 1.000 25.53574 H ? C ? 8 HE3 1
   ATOM 6173 HZ1 . LYS C 261 ? 33.03823 15.06328 63.93118 1.000 28.70758 H ? C ? 8 HZ1 1
   ATOM 6174 HZ2 . LYS C 261 ? 33.41001 13.76022 64.44319 1.000 28.70758 H ? C ? 8 HZ2 1
   ATOM 6175 HZ3 . LYS C 261 ? 32.14185 13.93744 63.76593 1.000 28.70758 H ? C ? 8 HZ3 1
   ATOM 6176 H C LYS C 261 ? 32.74982 12.70379 70.51803 0.125 25.26112 H ? C ? 8 H 1
   ATOM 6177 H D LYS C 261 ? 32.78648 12.67397 70.55788 0.875 25.26112 H ? C ? 8 H 1
   ATOM 6178 N A ARG C 262 ? 35.42598 13.20129 71.58156 0.444 22.03200 N ? C ? 9 N 1
   ATOM 6179 CA A ARG C 262 ? 36.40808 13.48921 72.60673 0.444 24.08960 C ? C ? 9 CA 1
   ATOM 6180 C A ARG C 262 ? 37.80003 13.15496 72.08287 0.444 23.29363 C ? C ? 9 C 1
   ATOM 6181 O A ARG C 262 ? 37.98319 12.29176 71.19074 0.444 21.28594 O ? C ? 9 O 1
   ATOM 6182 CB A ARG C 262 ? 36.13419 12.67839 73.86352 0.444 22.88385 C ? C ? 9 CB 1
   ATOM 6183 CG A ARG C 262 ? 34.88556 13.04287 74.61664 0.444 23.65952 C ? C ? 9 CG 1
   ATOM 6184 CD A ARG C 262 ? 34.55411 12.00051 75.62263 0.444 25.23681 C ? C ? 9 CD 1
   ATOM 6185 NE A ARG C 262 ? 33.34970 12.34638 76.37730 0.444 25.23231 N ? C ? 9 NE 1
   ATOM 6186 CZ A ARG C 262 ? 32.90381 11.73530 77.45679 0.444 28.00133 C ? C ? 9 CZ 1
   ATOM 6187 NH1 A ARG C 262 ? 33.43318 10.63585 77.90556 0.444 26.20418 N ? C ? 9 NH1 1
   ATOM 6188 NH2 A ARG C 262 ? 31.83131 12.23585 78.09245 0.444 38.54973 N ? C ? 9 NH2 1
   ATOM 6189 H A ARG C 262 ? 34.96868 12.48196 71.69570 0.444 26.41363 H ? C ? 9 H 1
   ATOM 6190 HA A ARG C 262 ? 36.36685 14.42912 72.84287 0.444 28.88276 H ? C ? 9 HA 1
   ATOM 6191 HB2 A ARG C 262 ? 36.05617 11.74481 73.61204 0.444 27.43585 H ? C ? 9 HB2 1
   ATOM 6192 HB3 A ARG C 262 ? 36.88126 12.79710 74.47073 0.444 27.43585 H ? C ? 9 HB3 1
   ATOM 6193 HG2 A ARG C 262 ? 35.01990 13.88512 75.07866 0.444 28.36666 H ? C ? 9 HG2 1
   ATOM 6194 HG3 A ARG C 262 ? 34.14364 13.11933 73.99647 0.444 28.36666 H ? C ? 9 HG3 1
   ATOM 6195 HD2 A ARG C 262 ? 34.39895 11.15627 75.17088 0.444 30.25941 H ? C ? 9 HD2 1
   ATOM 6196 HD3 A ARG C 262 ? 35.29062 11.91190 76.24762 0.444 30.25941 H ? C ? 9 HD3 1
   ATOM 6197 HE A ARG C 262 ? 32.88820 13.01235 76.08902 0.444 30.25400 H ? C ? 9 HE 1
   ATOM 6198 HH11 A ARG C 262 ? 34.09992 10.28063 77.49460 0.444 31.42025 H ? C ? 9 HH11 1
   ATOM 6199 HH12 A ARG C 262 ? 33.11660 10.26383 78.61336 0.444 31.42025 H ? C ? 9 HH12 1
   ATOM 6200 HH21 A ARG C 262 ? 31.44651 12.94464 77.79387 0.444 46.23491 H ? C ? 9 HH21 1
   ATOM 6201 HH22 A ARG C 262 ? 31.52955 11.84748 78.79794 0.444 46.23491 H ? C ? 9 HH22 1
   ATOM 6202 N B ARG C 262 ? 35.41753 13.20697 71.57816 0.556 21.99357 N ? C ? 9 N 1
   ATOM 6203 CA B ARG C 262 ? 36.37127 13.50137 72.62421 0.556 24.07926 C ? C ? 9 CA 1
   ATOM 6204 C B ARG C 262 ? 37.76393 13.17743 72.11155 0.556 23.26472 C ? C ? 9 C 1
   ATOM 6205 O B ARG C 262 ? 37.96443 12.24997 71.28379 0.556 21.19984 O ? C ? 9 O 1
   ATOM 6206 CB B ARG C 262 ? 36.09067 12.68187 73.87182 0.556 22.85881 C ? C ? 9 CB 1
   ATOM 6207 CG B ARG C 262 ? 34.88742 13.09706 74.65713 0.556 23.65421 C ? C ? 9 CG 1
   ATOM 6208 CD B ARG C 262 ? 34.48952 12.05116 75.62293 0.556 25.25151 C ? C ? 9 CD 1
   ATOM 6209 NE B ARG C 262 ? 33.24176 12.41235 76.28697 0.556 25.00146 N ? C ? 9 NE 1
   ATOM 6210 CZ B ARG C 262 ? 32.60004 11.72420 77.20912 0.556 29.17809 C ? C ? 9 CZ 1
   ATOM 6211 NH1 B ARG C 262 ? 32.99265 10.53653 77.61185 0.556 23.29808 N ? C ? 9 NH1 1
   ATOM 6212 NH2 B ARG C 262 ? 31.45177 12.23645 77.72229 0.556 36.62693 N ? C ? 9 NH2 1
   ATOM 6213 H B ARG C 262 ? 34.96754 12.48140 71.68140 0.556 26.36752 H ? C ? 9 H 1
   ATOM 6214 HA B ARG C 262 ? 36.31416 14.43667 72.87490 0.556 28.87034 H ? C ? 9 HA 1
   ATOM 6215 HB2 B ARG C 262 ? 35.95790 11.75829 73.60673 0.556 27.40581 H ? C ? 9 HB2 1
   ATOM 6216 HB3 B ARG C 262 ? 36.85803 12.75084 74.46114 0.556 27.40581 H ? C ? 9 HB3 1
   ATOM 6217 HG2 B ARG C 262 ? 35.08862 13.90783 75.15015 0.556 28.36029 H ? C ? 9 HG2 1
   ATOM 6218 HG3 B ARG C 262 ? 34.14557 13.25235 74.05178 0.556 28.36029 H ? C ? 9 HG3 1
   ATOM 6219 HD2 B ARG C 262 ? 34.35871 11.21116 75.15583 0.556 30.27704 H ? C ? 9 HD2 1
   ATOM 6220 HD3 B ARG C 262 ? 35.18029 11.95205 76.29666 0.556 30.27704 H ? C ? 9 HD3 1
   ATOM 6221 HE B ARG C 262 ? 32.88509 13.15811 76.04986 0.556 29.97698 H ? C ? 9 HE 1
   ATOM 6222 HH11 B ARG C 262 ? 33.69564 10.17742 77.27060 0.556 27.93293 H ? C ? 9 HH11 1
   ATOM 6223 HH12 B ARG C 262 ? 32.54660 10.11838 78.21666 0.556 27.93293 H ? C ? 9 HH12 1
   ATOM 6224 HH21 B ARG C 262 ? 31.15761 12.99534 77.44450 0.556 43.92755 H ? C ? 9 HH21 1
   ATOM 6225 HH22 B ARG C 262 ? 31.01877 11.80196 78.32506 0.556 43.92755 H ? C ? 9 HH22 1
   ATOM 6226 N A THR C 263 ? 38.77964 13.75953 72.72334 0.444 24.02439 N ? C ? 10 N 1
   ATOM 6227 CA A THR C 263 ? 40.20027 13.61790 72.37186 0.444 26.18350 C ? C ? 10 CA 1
   ATOM 6228 C A THR C 263 ? 40.96790 13.36103 73.65860 0.444 27.04629 C ? C ? 10 C 1
   ATOM 6229 O A THR C 263 ? 41.12533 14.27343 74.45955 0.444 25.78775 O ? C ? 10 O 1
   ATOM 6230 CB A THR C 263 ? 40.73115 14.87896 71.69974 0.444 26.69205 C ? C ? 10 CB 1
   ATOM 6231 OG1 A THR C 263 ? 39.97823 15.10836 70.51338 0.444 32.80769 O ? C ? 10 OG1 1
   ATOM 6232 CG2 A THR C 263 ? 42.19605 14.71840 71.31548 0.444 30.63065 C ? C ? 10 CG2 1
   ATOM 6233 H A THR C 263 ? 38.65333 14.28154 73.39502 0.444 28.80451 H ? C ? 10 H 1
   ATOM 6234 HA A THR C 263 ? 40.31076 12.86770 71.76697 0.444 31.39543 H ? C ? 10 HA 1
   ATOM 6235 HB A THR C 263 ? 40.65613 15.62898 72.31027 0.444 32.00569 H ? C ? 10 HB 1
   ATOM 6236 HG1 A THR C 263 ? 39.15831 15.13463 70.69405 0.444 39.34446 H ? C ? 10 HG1 1
   ATOM 6237 HG21 A THR C 263 ? 42.45970 15.42815 70.70915 0.444 36.73201 H ? C ? 10 HG21 1
   ATOM 6238 HG22 A THR C 263 ? 42.75335 14.75853 72.10839 0.444 36.73201 H ? C ? 10 HG22 1
   ATOM 6239 HG23 A THR C 263 ? 42.33245 13.86358 70.87778 0.444 36.73201 H ? C ? 10 HG23 1
   ATOM 6240 N B THR C 263 ? 38.71160 13.88539 72.66466 0.556 23.87175 N ? C ? 10 N 1
   ATOM 6241 CA B THR C 263 ? 40.14869 13.66712 72.47010 0.556 26.26332 C ? C ? 10 CA 1
   ATOM 6242 C B THR C 263 ? 40.74434 13.26373 73.81590 0.556 27.06765 C ? C ? 10 C 1
   ATOM 6243 O B THR C 263 ? 40.53255 13.94577 74.82312 0.556 25.66876 O ? C ? 10 O 1
   ATOM 6244 CB B THR C 263 ? 40.82489 14.94644 71.96706 0.556 26.49757 C ? C ? 10 CB 1
   ATOM 6245 OG1 B THR C 263 ? 40.21872 15.32529 70.74871 0.556 32.39525 O ? C ? 10 OG1 1
   ATOM 6246 CG2 B THR C 263 ? 42.28740 14.71947 71.70952 0.556 30.95469 C ? C ? 10 CG2 1
   ATOM 6247 H B THR C 263 ? 38.55318 14.54441 73.19399 0.556 28.62134 H ? C ? 10 H 1
   ATOM 6248 HA B THR C 263 ? 40.30324 12.96403 71.81997 0.556 31.49121 H ? C ? 10 HA 1
   ATOM 6249 HB B THR C 263 ? 40.73399 15.64327 72.63569 0.556 31.77231 H ? C ? 10 HB 1
   ATOM 6250 HG1 B THR C 263 ? 40.64308 15.96223 70.40255 0.556 38.84954 H ? C ? 10 HG1 1
   ATOM 6251 HG21 B THR C 263 ? 42.65973 15.47270 71.22484 0.556 37.12086 H ? C ? 10 HG21 1
   ATOM 6252 HG22 B THR C 263 ? 42.76096 14.62102 72.55032 0.556 37.12086 H ? C ? 10 HG22 1
   ATOM 6253 HG23 B THR C 263 ? 42.41046 13.91430 71.18277 0.556 37.12086 H ? C ? 10 HG23 1
   ATOM 6254 N . ALA C 264 ? 41.41206 12.11990 73.86188 1.000 25.87207 N ? C ? 11 N 1
   ATOM 6255 CA . ALA C 264 ? 42.10755 11.71286 75.09412 1.000 22.65484 C ? C ? 11 CA 1
   ATOM 6256 C . ALA C 264 ? 43.53212 12.27171 75.06448 1.000 24.22700 C ? C ? 11 C 1
   ATOM 6257 O . ALA C 264 ? 44.09792 12.52839 73.99143 1.000 23.99043 O ? C ? 11 O 1
   ATOM 6258 CB . ALA C 264 ? 42.13752 10.22219 75.22023 1.000 26.38885 C ? C ? 11 CB 1
   ATOM 6259 HA . ALA C 264 ? 41.64392 12.05876 75.87278 1.000 27.16104 H ? C ? 11 HA 1
   ATOM 6260 HB1 . ALA C 264 ? 42.63449 9.98269 76.01808 1.000 31.64185 H ? C ? 11 HB1 1
   ATOM 6261 HB2 . ALA C 264 ? 41.22765 9.89246 75.28586 1.000 31.64185 H ? C ? 11 HB2 1
   ATOM 6262 HB3 . ALA C 264 ? 42.56940 9.84758 74.43662 1.000 31.64185 H ? C ? 11 HB3 1
   ATOM 6263 H A ALA C 264 ? 41.32379 11.48002 73.29411 0.444 31.02171 H ? C ? 11 H 1
   ATOM 6264 H B ALA C 264 ? 41.48113 11.56546 73.20810 0.556 31.02171 H ? C ? 11 H 1
   ATOM 6265 N . THR C 265 ? 43.96987 12.65907 76.25039 1.000 26.20858 N ? C ? 12 N 1
   ATOM 6266 CA . THR C 265 ? 45.30514 13.22618 76.53193 1.000 27.12031 C ? C ? 12 CA 1
   ATOM 6267 C . THR C 265 ? 45.69739 12.75409 77.92673 1.000 28.68907 C ? C ? 12 C 1
   ATOM 6268 O . THR C 265 ? 44.89873 12.13568 78.69032 1.000 28.40851 O ? C ? 12 O 1
   ATOM 6269 CB . THR C 265 ? 45.30814 14.76973 76.53977 1.000 31.36265 C ? C ? 12 CB 1
   ATOM 6270 OG1 . THR C 265 ? 44.48805 15.24454 77.61935 1.000 33.53685 O ? C ? 12 OG1 1
   ATOM 6271 CG2 . THR C 265 ? 44.69044 15.36956 75.26847 1.000 43.54683 C ? C ? 12 CG2 1
   ATOM 6272 H . THR C 265 ? 43.49127 12.60564 76.96291 1.000 31.42553 H ? C ? 12 H 1
   ATOM 6273 HA . THR C 265 ? 45.91307 12.91061 75.84510 1.000 32.51960 H ? C ? 12 HA 1
   ATOM 6274 HB . THR C 265 ? 46.23391 15.04903 76.61622 1.000 37.61041 H ? C ? 12 HB 1
   ATOM 6275 HG1 . THR C 265 ? 44.61655 14.77664 78.30503 1.000 40.21945 H ? C ? 12 HG1 1
   ATOM 6276 HG21 . THR C 265 ? 44.72519 16.33813 75.30790 1.000 52.23143 H ? C ? 12 HG21 1
   ATOM 6277 HG22 . THR C 265 ? 45.18072 15.06849 74.48752 1.000 52.23143 H ? C ? 12 HG22 1
   ATOM 6278 HG23 . THR C 265 ? 43.76502 15.09085 75.18594 1.000 52.23143 H ? C ? 12 HG23 1
   ATOM 6279 N . LYS C 266 ? 46.93212 13.11947 78.33849 1.000 29.25019 N ? C ? 13 N 1
   ATOM 6280 CA . LYS C 266 ? 47.33665 12.84737 79.70750 1.000 34.29389 C ? C ? 13 CA 1
   ATOM 6281 C . LYS C 266 ? 46.32563 13.35966 80.73743 1.000 28.86730 C ? C ? 13 C 1
   ATOM 6282 O . LYS C 266 ? 46.02720 12.63876 81.70743 1.000 31.87230 O ? C ? 13 O 1
   ATOM 6283 CB . LYS C 266 ? 48.71717 13.48061 79.92652 1.000 39.54514 C ? C ? 13 CB 1
   ATOM 6284 CG . LYS C 266 ? 49.77434 12.68879 79.15645 1.000 39.51750 C ? C ? 13 CG 1
   ATOM 6285 CD . LYS C 266 ? 51.08577 13.56177 78.90127 1.000 46.66193 C ? C ? 13 CD 1
   ATOM 6286 CE . LYS C 266 ? 52.16642 12.75716 78.21014 1.000 48.68938 C ? C ? 13 CE 1
   ATOM 6287 NZ . LYS C 266 ? 53.09889 13.67835 77.44343 1.000 54.14363 N ? C ? 13 NZ 1
   ATOM 6288 H . LYS C 266 ? 47.52324 13.51139 77.85210 1.000 35.07546 H ? C ? 13 H 1
   ATOM 6289 HA . LYS C 266 ? 47.39205 11.88861 79.84391 1.000 41.12790 H ? C ? 13 HA 1
   ATOM 6290 HB2 . LYS C 266 ? 48.71312 14.39502 79.60287 1.000 47.42940 H ? C ? 13 HB2 1
   ATOM 6291 HB3 . LYS C 266 ? 48.93913 13.46383 80.87063 1.000 47.42940 H ? C ? 13 HB3 1
   ATOM 6292 HG2 . LYS C 266 ? 50.02498 11.90422 79.66883 1.000 47.39623 H ? C ? 13 HG2 1
   ATOM 6293 HG3 . LYS C 266 ? 49.41326 12.42206 78.29658 1.000 47.39623 H ? C ? 13 HG3 1
   ATOM 6294 HD2 . LYS C 266 ? 50.86248 14.31881 78.33742 1.000 55.96955 H ? C ? 13 HD2 1
   ATOM 6295 HD3 . LYS C 266 ? 51.43457 13.87269 79.75131 1.000 55.96955 H ? C ? 13 HD3 1
   ATOM 6296 HE2 . LYS C 266 ? 52.68434 12.27174 78.87122 1.000 58.40249 H ? C ? 13 HE2 1
   ATOM 6297 HE3 . LYS C 266 ? 51.76082 12.13612 77.58509 1.000 58.40249 H ? C ? 13 HE3 1
   ATOM 6298 HZ1 . LYS C 266 ? 53.76487 13.20847 77.08596 1.000 64.94758 H ? C ? 13 HZ1 1
   ATOM 6299 HZ2 . LYS C 266 ? 52.65302 14.08918 76.79188 1.000 64.94758 H ? C ? 13 HZ2 1
   ATOM 6300 HZ3 . LYS C 266 ? 53.43955 14.29137 77.99139 1.000 64.94758 H ? C ? 13 HZ3 1
   ATOM 6301 N A ALA C 267 ? 45.73846 14.54372 80.49541 0.617 29.25309 N ? C ? 14 N 1
   ATOM 6302 CA A ALA C 267 ? 44.79535 15.15203 81.43024 0.617 34.35713 C ? C ? 14 CA 1
   ATOM 6303 C A ALA C 267 ? 43.42448 14.49313 81.46038 0.617 39.78415 C ? C ? 14 C 1
   ATOM 6304 O A ALA C 267 ? 42.66029 14.63135 82.44961 0.617 35.34444 O ? C ? 14 O 1
   ATOM 6305 CB A ALA C 267 ? 44.62945 16.62438 81.08511 0.617 35.13999 C ? C ? 14 CB 1
   ATOM 6306 H A ALA C 267 ? 45.87431 15.01494 79.78894 0.617 35.07894 H ? C ? 14 H 1
   ATOM 6307 HA A ALA C 267 ? 45.16775 15.05929 82.32110 0.617 41.20379 H ? C ? 14 HA 1
   ATOM 6308 HB1 A ALA C 267 ? 44.02051 17.03118 81.72119 0.617 42.14322 H ? C ? 14 HB1 1
   ATOM 6309 HB2 A ALA C 267 ? 45.49532 17.05914 81.13157 0.617 42.14322 H ? C ? 14 HB2 1
   ATOM 6310 HB3 A ALA C 267 ? 44.26922 16.69972 80.18764 0.617 42.14322 H ? C ? 14 HB3 1
   ATOM 6311 N B ALA C 267 ? 45.73619 14.53933 80.48608 0.383 29.40194 N ? C ? 14 N 1
   ATOM 6312 CA B ALA C 267 ? 44.80372 15.19908 81.39046 0.383 34.36291 C ? C ? 14 CA 1
   ATOM 6313 C B ALA C 267 ? 43.37847 14.67058 81.33499 0.383 39.80473 C ? C ? 14 C 1
   ATOM 6314 O B ALA C 267 ? 42.53706 15.08082 82.15478 0.383 35.99078 O ? C ? 14 O 1
   ATOM 6315 CB B ALA C 267 ? 44.77689 16.69420 81.08496 0.383 35.17258 C ? C ? 14 CB 1
   ATOM 6316 H B ALA C 267 ? 45.87037 14.99065 79.76642 0.383 35.25757 H ? C ? 14 H 1
   ATOM 6317 HA B ALA C 267 ? 45.12364 15.05270 82.29441 0.383 41.21072 H ? C ? 14 HA 1
   ATOM 6318 HB1 B ALA C 267 ? 44.17493 17.13275 81.70642 0.383 42.18232 H ? C ? 14 HB1 1
   ATOM 6319 HB2 B ALA C 267 ? 45.67278 17.05277 81.18341 0.383 42.18232 H ? C ? 14 HB2 1
   ATOM 6320 HB3 B ALA C 267 ? 44.46629 16.82515 80.17541 0.383 42.18232 H ? C ? 14 HB3 1
   ATOM 6321 N . TYR C 268 ? 43.06810 13.78418 80.38793 1.000 37.76390 N ? C ? 15 N 1
   ATOM 6322 CA . TYR C 268 ? 41.72179 13.25657 80.23092 1.000 30.98310 C ? C ? 15 CA 1
   ATOM 6323 C . TYR C 268 ? 41.99857 11.99948 79.40875 1.000 30.69290 C ? C ? 15 C 1
   ATOM 6324 O . TYR C 268 ? 41.99521 12.08089 78.14412 1.000 26.59496 O ? C ? 15 O 1
   ATOM 6325 CB . TYR C 268 ? 40.87468 14.26902 79.50439 1.000 33.84100 C ? C ? 15 CB 1
   ATOM 6326 CG . TYR C 268 ? 39.40057 13.80119 79.33016 1.000 29.91111 C ? C ? 15 CG 1
   ATOM 6327 CD1 . TYR C 268 ? 38.66011 13.36863 80.38089 1.000 29.51425 C ? C ? 15 CD1 1
   ATOM 6328 CD2 . TYR C 268 ? 38.79179 13.87009 78.08904 1.000 37.71619 C ? C ? 15 CD2 1
   ATOM 6329 CE1 . TYR C 268 ? 37.35139 12.96917 80.23174 1.000 27.00418 C ? C ? 15 CE1 1
   ATOM 6330 CE2 . TYR C 268 ? 37.46596 13.51645 77.95646 1.000 32.95295 C ? C ? 15 CE2 1
   ATOM 6331 CZ . TYR C 268 ? 36.77710 13.05844 78.98703 1.000 27.88712 C ? C ? 15 CZ 1
   ATOM 6332 OH . TYR C 268 ? 35.49507 12.64981 78.85228 1.000 31.63413 O ? C ? 15 OH 1
   ATOM 6333 HA . TYR C 268 ? 41.23616 13.04659 81.04391 1.000 37.15495 H ? C ? 15 HA 1
   ATOM 6334 HB2 . TYR C 268 ? 40.86985 15.09759 80.00872 1.000 40.58444 H ? C ? 15 HB2 1
   ATOM 6335 HB3 . TYR C 268 ? 41.24884 14.41975 78.62224 1.000 40.58444 H ? C ? 15 HB3 1
   ATOM 6336 HD1 . TYR C 268 ? 39.04750 13.34115 81.22592 1.000 35.39234 H ? C ? 15 HD1 1
   ATOM 6337 HD2 . TYR C 268 ? 39.27546 14.15396 77.34716 1.000 45.23466 H ? C ? 15 HD2 1
   ATOM 6338 HE1 . TYR C 268 ? 36.86703 12.64625 80.95701 1.000 32.38024 H ? C ? 15 HE1 1
   ATOM 6339 HE2 . TYR C 268 ? 37.04993 13.60152 77.12906 1.000 39.51877 H ? C ? 15 HE2 1
   ATOM 6340 HH . TYR C 268 ? 35.12992 12.59583 79.60683 1.000 37.93619 H ? C ? 15 HH 1
   ATOM 6341 H A TYR C 268 ? 43.59566 13.59649 79.73520 0.617 45.29191 H ? C ? 15 H 1
   ATOM 6342 H B TYR C 268 ? 43.63045 13.47075 79.81773 0.383 45.29191 H ? C ? 15 H 1
   ATOM 6343 N . ASN C 269 ? 42.38666 10.91757 80.10594 1.000 28.27489 N ? C ? 16 N 1
   ATOM 6344 CA . ASN C 269 ? 43.04239 9.79903 79.42986 1.000 27.06680 C ? C ? 16 CA 1
   ATOM 6345 C . ASN C 269 ? 41.99743 8.85805 78.77322 1.000 27.75642 C ? C ? 16 C 1
   ATOM 6346 O . ASN C 269 ? 40.80647 9.11342 78.77645 1.000 25.55515 O ? C ? 16 O 1
   ATOM 6347 H . ASN C 269 ? 42.28076 10.81572 80.95329 1.000 33.90511 H ? C ? 16 H 1
   ATOM 6348 HA . ASN C 269 ? 43.60094 10.15237 78.71988 1.000 32.45539 H ? C ? 16 HA 1
   ATOM 6349 CB A ASN C 269 ? 43.90823 9.00618 80.38838 0.394 29.95691 C ? C ? 16 CB 1
   ATOM 6350 CG A ASN C 269 ? 43.10379 8.37683 81.50930 0.394 30.80860 C ? C ? 16 CG 1
   ATOM 6351 OD1 A ASN C 269 ? 42.33112 7.42056 81.32486 0.394 25.53275 O ? C ? 16 OD1 1
   ATOM 6352 ND2 A ASN C 269 ? 43.32827 8.90405 82.74627 0.394 31.60867 N ? C ? 16 ND2 1
   ATOM 6353 HB2 A ASN C 269 ? 44.35277 8.29530 79.90061 0.394 35.92352 H ? C ? 16 HB2 1
   ATOM 6354 HB3 A ASN C 269 ? 44.56631 9.59804 80.78530 0.394 35.92352 H ? C ? 16 HB3 1
   ATOM 6355 HD21 A ASN C 269 ? 42.90588 8.59486 83.42861 0.394 37.90564 H ? C ? 16 HD21 1
   ATOM 6356 HD22 A ASN C 269 ? 43.89228 9.54584 82.84427 0.394 37.90564 H ? C ? 16 HD22 1
   ATOM 6357 CB C ASN C 269 ? 43.95124 9.04122 80.36487 0.606 29.99101 C ? C ? 16 CB 1
   ATOM 6358 CG C ASN C 269 ? 43.23374 8.44952 81.53117 0.606 31.07477 C ? C ? 16 CG 1
   ATOM 6359 OD1 C ASN C 269 ? 42.03876 8.17636 81.45912 0.606 27.31795 O ? C ? 16 OD1 1
   ATOM 6360 ND2 C ASN C 269 ? 43.98113 8.27358 82.70069 0.606 28.11983 N ? C ? 16 ND2 1
   ATOM 6361 HB2 C ASN C 269 ? 44.37254 8.31729 79.87565 0.606 35.96445 H ? C ? 16 HB2 1
   ATOM 6362 HB3 C ASN C 269 ? 44.62663 9.64766 80.70691 0.606 35.96445 H ? C ? 16 HB3 1
   ATOM 6363 HD21 C ASN C 269 ? 43.61193 7.93607 83.40024 0.606 33.71903 H ? C ? 16 HD21 1
   ATOM 6364 HD22 C ASN C 269 ? 44.80976 8.50293 82.72004 0.606 33.71903 H ? C ? 16 HD22 1
   ATOM 6365 N A VAL C 270 ? 42.47603 7.76536 78.17798 0.313 26.67975 N ? C ? 17 N 1
   ATOM 6366 CA A VAL C 270 ? 41.57784 6.91254 77.40783 0.313 24.10594 C ? C ? 17 CA 1
   ATOM 6367 C A VAL C 270 ? 40.49299 6.35378 78.30612 0.313 24.60646 C ? C ? 17 C 1
   ATOM 6368 O A VAL C 270 ? 39.32036 6.36619 77.92822 0.313 22.21640 O ? C ? 17 O 1
   ATOM 6369 CB A VAL C 270 ? 42.36442 5.79841 76.70781 0.313 24.05356 C ? C ? 17 CB 1
   ATOM 6370 CG1 A VAL C 270 ? 41.41300 4.83571 75.95759 0.313 21.50894 C ? C ? 17 CG1 1
   ATOM 6371 CG2 A VAL C 270 ? 43.36450 6.39981 75.74995 0.313 23.98610 C ? C ? 17 CG2 1
   ATOM 6372 H A VAL C 270 ? 43.29482 7.50370 78.20466 0.313 31.99093 H ? C ? 17 H 1
   ATOM 6373 HA A VAL C 270 ? 41.15380 7.44949 76.72024 0.313 28.90237 H ? C ? 17 HA 1
   ATOM 6374 HB A VAL C 270 ? 42.84055 5.28269 77.37732 0.313 28.83951 H ? C ? 17 HB 1
   ATOM 6375 HG11 A VAL C 270 ? 41.92854 4.31184 75.32460 0.313 25.78596 H ? C ? 17 HG11 1
   ATOM 6376 HG12 A VAL C 270 ? 40.98507 4.24949 76.60111 0.313 25.78596 H ? C ? 17 HG12 1
   ATOM 6377 HG13 A VAL C 270 ? 40.74292 5.35643 75.48776 0.313 25.78596 H ? C ? 17 HG13 1
   ATOM 6378 HG21 A VAL C 270 ? 43.81877 5.68473 75.27751 0.313 28.75856 H ? C ? 17 HG21 1
   ATOM 6379 HG22 A VAL C 270 ? 42.89527 6.96748 75.11870 0.313 28.75856 H ? C ? 17 HG22 1
   ATOM 6380 HG23 A VAL C 270 ? 44.00704 6.92462 76.25257 0.313 28.75856 H ? C ? 17 HG23 1
   ATOM 6381 N B VAL C 270 ? 42.47267 7.75331 78.20184 0.687 26.66654 N ? C ? 17 N 1
   ATOM 6382 CA B VAL C 270 ? 41.59103 6.89841 77.41281 0.687 24.03757 C ? C ? 17 CA 1
   ATOM 6383 C B VAL C 270 ? 40.50363 6.31867 78.28721 0.687 24.65556 C ? C ? 17 C 1
   ATOM 6384 O B VAL C 270 ? 39.35220 6.26216 77.87381 0.687 21.91659 O ? C ? 17 O 1
   ATOM 6385 CB B VAL C 270 ? 42.39421 5.78515 76.74556 0.687 24.08586 C ? C ? 17 CB 1
   ATOM 6386 CG1 B VAL C 270 ? 41.42425 4.66473 76.20267 0.687 21.24183 C ? C ? 17 CG1 1
   ATOM 6387 CG2 B VAL C 270 ? 43.25537 6.36016 75.66081 0.687 24.06746 C ? C ? 17 CG2 1
   ATOM 6388 H B VAL C 270 ? 43.28675 7.48112 78.25457 0.687 31.97508 H ? C ? 17 H 1
   ATOM 6389 HA B VAL C 270 ? 41.17865 7.44053 76.72220 0.687 28.82031 H ? C ? 17 HA 1
   ATOM 6390 HB B VAL C 270 ? 42.98216 5.36453 77.39232 0.687 28.87826 H ? C ? 17 HB 1
   ATOM 6391 HG11 B VAL C 270 ? 41.89271 4.13669 75.53737 0.687 25.46543 H ? C ? 17 HG11 1
   ATOM 6392 HG12 B VAL C 270 ? 41.15060 4.09882 76.94142 0.687 25.46543 H ? C ? 17 HG12 1
   ATOM 6393 HG13 B VAL C 270 ? 40.64717 5.08612 75.80331 0.687 25.46543 H ? C ? 17 HG13 1
   ATOM 6394 HG21 B VAL C 270 ? 43.76629 5.64487 75.25066 0.687 28.85619 H ? C ? 17 HG21 1
   ATOM 6395 HG22 B VAL C 270 ? 42.68766 6.78335 74.99785 0.687 28.85619 H ? C ? 17 HG22 1
   ATOM 6396 HG23 B VAL C 270 ? 43.85620 7.01553 76.04861 0.687 28.85619 H ? C ? 17 HG23 1
   ATOM 6397 N . THR C 271 ? 40.85354 5.85535 79.51253 1.000 23.58370 N ? C ? 18 N 1
   ATOM 6398 CA . THR C 271 ? 39.84636 5.30736 80.42882 1.000 25.65991 C ? C ? 18 CA 1
   ATOM 6399 C . THR C 271 ? 38.78163 6.31838 80.79336 1.000 21.68055 C ? C ? 18 C 1
   ATOM 6400 O . THR C 271 ? 37.58281 5.96301 80.88972 1.000 24.52481 O ? C ? 18 O 1
   ATOM 6401 HA . THR C 271 ? 39.41509 4.56128 79.98355 1.000 30.76713 H ? C ? 18 HA 1
   ATOM 6402 CB A THR C 271 ? 40.53836 4.83646 81.71819 0.423 26.78328 C ? C ? 18 CB 1
   ATOM 6403 OG1 A THR C 271 ? 41.77536 4.20968 81.34946 0.423 24.51642 O ? C ? 18 OG1 1
   ATOM 6404 CG2 A THR C 271 ? 39.61742 3.88882 82.52163 0.423 25.84364 C ? C ? 18 CG2 1
   ATOM 6405 H A THR C 271 ? 41.65948 5.82672 79.81126 0.313 28.27568 H ? C ? 18 H 1
   ATOM 6406 HB A THR C 271 ? 40.72914 5.57963 82.31165 0.423 32.11517 H ? C ? 18 HB 1
   ATOM 6407 HG1 A THR C 271 ? 42.32387 4.78907 81.08671 0.423 29.39494 H ? C ? 18 HG1 1
   ATOM 6408 HG21 A THR C 271 ? 40.08289 3.56083 83.30691 0.423 30.98760 H ? C ? 18 HG21 1
   ATOM 6409 HG22 A THR C 271 ? 38.81918 4.36228 82.80368 0.423 30.98760 H ? C ? 18 HG22 1
   ATOM 6410 HG23 A THR C 271 ? 39.35750 3.13347 81.97136 0.423 30.98760 H ? C ? 18 HG23 1
   ATOM 6411 CB B THR C 271 ? 40.53799 4.82340 81.69913 0.251 26.77425 C ? C ? 18 CB 1
   ATOM 6412 OG1 B THR C 271 ? 41.55983 5.76462 82.04052 0.251 28.71155 O ? C ? 18 OG1 1
   ATOM 6413 CG2 B THR C 271 ? 41.15843 3.46605 81.47090 0.251 25.35209 C ? C ? 18 CG2 1
   ATOM 6414 H B THR C 271 ? 41.65510 5.85071 79.82412 0.687 28.27568 H ? C ? 18 H 1
   ATOM 6415 HB B THR C 271 ? 39.90041 4.74465 82.42589 0.251 32.10433 H ? C ? 18 HB 1
   ATOM 6416 HG1 B THR C 271 ? 42.20755 5.69021 81.51088 0.251 34.42909 H ? C ? 18 HG1 1
   ATOM 6417 HG21 B THR C 271 ? 41.68687 3.20883 82.24258 0.251 30.39774 H ? C ? 18 HG21 1
   ATOM 6418 HG22 B THR C 271 ? 40.46422 2.80345 81.32973 0.251 30.39774 H ? C ? 18 HG22 1
   ATOM 6419 HG23 B THR C 271 ? 41.73321 3.49108 80.68994 0.251 30.39774 H ? C ? 18 HG23 1
   ATOM 6420 CB C THR C 271 ? 40.52386 4.73902 81.70666 0.326 26.78320 C ? C ? 18 CB 1
   ATOM 6421 OG1 C THR C 271 ? 41.16228 3.48852 81.35404 0.326 25.26844 O ? C ? 18 OG1 1
   ATOM 6422 CG2 C THR C 271 ? 39.50351 4.49765 82.80687 0.326 26.13191 C ? C ? 18 CG2 1
   ATOM 6423 HB C THR C 271 ? 41.17502 5.37027 82.05076 0.326 32.11508 H ? C ? 18 HB 1
   ATOM 6424 HG1 C THR C 271 ? 41.61016 3.20129 82.00405 0.326 30.29736 H ? C ? 18 HG1 1
   ATOM 6425 HG21 C THR C 271 ? 39.88726 3.93509 83.49764 0.326 31.33353 H ? C ? 18 HG21 1
   ATOM 6426 HG22 C THR C 271 ? 39.23522 5.34211 83.20160 0.326 31.33353 H ? C ? 18 HG22 1
   ATOM 6427 HG23 C THR C 271 ? 38.71986 4.05769 82.44187 0.326 31.33353 H ? C ? 18 HG23 1
   ATOM 6428 N . GLN C 272 ? 39.20142 7.53227 81.10142 1.000 25.33530 N ? C ? 19 N 1
   ATOM 6429 CA . GLN C 272 ? 38.26388 8.58423 81.49638 1.000 30.33615 C ? C ? 19 CA 1
   ATOM 6430 C . GLN C 272 ? 37.35278 8.97573 80.33151 1.000 27.59826 C ? C ? 19 C 1
   ATOM 6431 O . GLN C 272 ? 36.16600 9.31540 80.51627 1.000 26.44756 O ? C ? 19 O 1
   ATOM 6432 H . GLN C 272 ? 40.02453 7.78128 81.09214 1.000 30.37760 H ? C ? 19 H 1
   ATOM 6433 HA . GLN C 272 ? 37.72217 8.25780 82.23183 1.000 36.37861 H ? C ? 19 HA 1
   ATOM 6434 CB A GLN C 272 ? 39.02767 9.82491 81.93775 0.602 28.12445 C ? C ? 19 CB 1
   ATOM 6435 CG A GLN C 272 ? 40.02025 9.59527 83.18439 0.602 30.28981 C ? C ? 19 CG 1
   ATOM 6436 CD A GLN C 272 ? 40.80167 10.82986 83.56181 0.602 32.82924 C ? C ? 19 CD 1
   ATOM 6437 OE1 A GLN C 272 ? 41.56632 11.43630 82.75933 0.602 31.21604 O ? C ? 19 OE1 1
   ATOM 6438 NE2 A GLN C 272 ? 40.64475 11.23503 84.82876 0.602 36.37463 N ? C ? 19 NE2 1
   ATOM 6439 HB2 A GLN C 272 ? 39.56283 10.13887 81.19214 0.602 33.72457 H ? C ? 19 HB2 1
   ATOM 6440 HB3 A GLN C 272 ? 38.38682 10.50571 82.19605 0.602 33.72457 H ? C ? 19 HB3 1
   ATOM 6441 HG2 A GLN C 272 ? 39.49779 9.32644 83.95618 0.602 36.32301 H ? C ? 19 HG2 1
   ATOM 6442 HG3 A GLN C 272 ? 40.65596 8.89934 82.95537 0.602 36.32301 H ? C ? 19 HG3 1
   ATOM 6443 HE21 A GLN C 272 ? 40.12789 10.79782 85.35915 0.602 43.62479 H ? C ? 19 HE21 1
   ATOM 6444 HE22 A GLN C 272 ? 41.06085 11.93239 85.11187 0.602 43.62479 H ? C ? 19 HE22 1
   ATOM 6445 CB B GLN C 272 ? 39.03440 9.80734 81.97321 0.398 28.19340 C ? C ? 19 CB 1
   ATOM 6446 CG B GLN C 272 ? 40.11025 9.51734 83.09754 0.398 30.31770 C ? C ? 19 CG 1
   ATOM 6447 CD B GLN C 272 ? 40.99359 10.70733 83.34516 0.398 32.44185 C ? C ? 19 CD 1
   ATOM 6448 OE1 B GLN C 272 ? 42.22358 10.65311 83.18047 0.398 31.45838 O ? C ? 19 OE1 1
   ATOM 6449 NE2 B GLN C 272 ? 40.37229 11.82168 83.74744 0.398 35.11535 N ? C ? 19 NE2 1
   ATOM 6450 HB2 B GLN C 272 ? 39.50132 10.19186 81.21490 0.398 33.80731 H ? C ? 19 HB2 1
   ATOM 6451 HB3 B GLN C 272 ? 38.40181 10.44853 82.33321 0.398 33.80731 H ? C ? 19 HB3 1
   ATOM 6452 HG2 B GLN C 272 ? 39.65581 9.29849 83.92608 0.398 36.35648 H ? C ? 19 HG2 1
   ATOM 6453 HG3 B GLN C 272 ? 40.67035 8.77547 82.82038 0.398 36.35648 H ? C ? 19 HG3 1
   ATOM 6454 HE21 B GLN C 272 ? 39.51830 11.82512 83.84892 0.398 42.11366 H ? C ? 19 HE21 1
   ATOM 6455 HE22 B GLN C 272 ? 40.82686 12.53461 83.90457 0.398 42.11366 H ? C ? 19 HE22 1
   ATOM 6456 N B ALA C 273 ? 37.91158 9.02381 79.13252 0.393 25.13894 N ? C ? 20 N 1
   ATOM 6457 CA B ALA C 273 ? 37.11643 9.49396 78.00163 0.393 25.74658 C ? C ? 20 CA 1
   ATOM 6458 C B ALA C 273 ? 36.25768 8.40185 77.39942 0.393 25.00958 C ? C ? 20 C 1
   ATOM 6459 O B ALA C 273 ? 35.14504 8.69924 76.91857 0.393 21.70331 O ? C ? 20 O 1
   ATOM 6460 CB B ALA C 273 ? 38.03439 10.10174 76.95958 0.393 24.15043 C ? C ? 20 CB 1
   ATOM 6461 H B ALA C 273 ? 38.72105 8.79856 78.94915 0.393 30.14196 H ? C ? 20 H 1
   ATOM 6462 HA B ALA C 273 ? 36.50929 10.18668 78.30565 0.393 30.87113 H ? C ? 20 HA 1
   ATOM 6463 HB1 B ALA C 273 ? 37.49907 10.43159 76.22098 0.393 28.95575 H ? C ? 20 HB1 1
   ATOM 6464 HB2 B ALA C 273 ? 38.52882 10.83278 77.36211 0.393 28.95575 H ? C ? 20 HB2 1
   ATOM 6465 HB3 B ALA C 273 ? 38.64901 9.42071 76.64440 0.393 28.95575 H ? C ? 20 HB3 1
   ATOM 6466 N C ALA C 273 ? 37.91368 9.02400 79.13861 0.607 25.09501 N ? C ? 20 N 1
   ATOM 6467 CA C ALA C 273 ? 37.11287 9.47664 78.00530 0.607 25.76527 C ? C ? 20 CA 1
   ATOM 6468 C C ALA C 273 ? 36.25305 8.38666 77.41094 0.607 25.03431 C ? C ? 20 C 1
   ATOM 6469 O C ALA C 273 ? 35.12890 8.69481 76.94364 0.607 21.54403 O ? C ? 20 O 1
   ATOM 6470 CB C ALA C 273 ? 38.03033 10.09708 76.97478 0.607 24.12293 C ? C ? 20 CB 1
   ATOM 6471 H C ALA C 273 ? 38.72672 8.80912 78.95862 0.607 30.08924 H ? C ? 20 H 1
   ATOM 6472 HA C ALA C 273 ? 36.49162 10.16005 78.30175 0.607 30.89356 H ? C ? 20 HA 1
   ATOM 6473 HB1 C ALA C 273 ? 37.49502 10.44860 76.24624 0.607 28.92274 H ? C ? 20 HB1 1
   ATOM 6474 HB2 C ALA C 273 ? 38.53386 10.81403 77.39113 0.607 28.92274 H ? C ? 20 HB2 1
   ATOM 6475 HB3 C ALA C 273 ? 38.63666 9.41718 76.64163 0.607 28.92274 H ? C ? 20 HB3 1
   ATOM 6476 N B PHE C 274 ? 36.74746 7.13947 77.39584 0.393 23.23274 N ? C ? 21 N 1
   ATOM 6477 CA B PHE C 274 ? 36.13640 6.05881 76.63278 0.393 23.24423 C ? C ? 21 CA 1
   ATOM 6478 C B PHE C 274 ? 35.89872 4.80269 77.46136 0.393 23.53073 C ? C ? 21 C 1
   ATOM 6479 O B PHE C 274 ? 35.46759 3.79442 76.90737 0.393 24.35556 O ? C ? 21 O 1
   ATOM 6480 CB B PHE C 274 ? 37.00588 5.71897 75.36946 0.393 20.82640 C ? C ? 21 CB 1
   ATOM 6481 CG B PHE C 274 ? 37.43794 6.94341 74.60824 0.393 21.41420 C ? C ? 21 CG 1
   ATOM 6482 CD1 B PHE C 274 ? 36.48569 7.80156 74.02313 0.393 21.80859 C ? C ? 21 CD1 1
   ATOM 6483 CD2 B PHE C 274 ? 38.80957 7.17926 74.31545 0.393 20.55828 C ? C ? 21 CD2 1
   ATOM 6484 CE1 B PHE C 274 ? 36.88773 8.91992 73.29867 0.393 19.26908 C ? C ? 21 CE1 1
   ATOM 6485 CE2 B PHE C 274 ? 39.23489 8.28843 73.60385 0.393 19.97949 C ? C ? 21 CE2 1
   ATOM 6486 CZ B PHE C 274 ? 38.26663 9.17863 73.08576 0.393 21.87024 C ? C ? 21 CZ 1
   ATOM 6487 H B PHE C 274 ? 37.44309 6.89423 77.83807 0.393 27.85453 H ? C ? 21 H 1
   ATOM 6488 HA B PHE C 274 ? 35.27171 6.35318 76.30634 0.393 27.86831 H ? C ? 21 HA 1
   ATOM 6489 HB2 B PHE C 274 ? 37.80362 5.24612 75.65395 0.393 24.96691 H ? C ? 21 HB2 1
   ATOM 6490 HB3 B PHE C 274 ? 36.48586 5.16143 74.76978 0.393 24.96691 H ? C ? 21 HB3 1
   ATOM 6491 HD1 B PHE C 274 ? 35.57921 7.61878 74.12206 0.393 26.14554 H ? C ? 21 HD1 1
   ATOM 6492 HD2 B PHE C 274 ? 39.44332 6.56683 74.61243 0.393 24.64517 H ? C ? 21 HD2 1
   ATOM 6493 HE1 B PHE C 274 ? 36.24928 9.50070 72.95230 0.393 23.09813 H ? C ? 21 HE1 1
   ATOM 6494 HE2 B PHE C 274 ? 40.14166 8.44498 73.46914 0.393 23.95062 H ? C ? 21 HE2 1
   ATOM 6495 HZ B PHE C 274 ? 38.53223 9.93066 72.60741 0.393 26.21952 H ? C ? 21 HZ 1
   ATOM 6496 N C PHE C 274 ? 36.73942 7.11283 77.39511 0.607 23.18578 N ? C ? 21 N 1
   ATOM 6497 CA C PHE C 274 ? 36.13197 6.02762 76.62095 0.607 23.18588 C ? C ? 21 CA 1
   ATOM 6498 C C PHE C 274 ? 35.91840 4.77214 77.45441 0.607 23.46327 C ? C ? 21 C 1
   ATOM 6499 O C PHE C 274 ? 35.54876 3.73298 76.91322 0.607 24.27450 O ? C ? 21 O 1
   ATOM 6500 CB C PHE C 274 ? 36.99020 5.72521 75.31963 0.607 20.70340 C ? C ? 21 CB 1
   ATOM 6501 CG C PHE C 274 ? 37.22701 6.96160 74.53981 0.607 21.57679 C ? C ? 21 CG 1
   ATOM 6502 CD1 C PHE C 274 ? 36.15248 7.58011 73.86360 0.607 21.78227 C ? C ? 21 CD1 1
   ATOM 6503 CD2 C PHE C 274 ? 38.54421 7.45455 74.28020 0.607 20.44891 C ? C ? 21 CD2 1
   ATOM 6504 CE1 C PHE C 274 ? 36.31594 8.75258 73.19011 0.607 18.34672 C ? C ? 21 CE1 1
   ATOM 6505 CE2 C PHE C 274 ? 38.73343 8.62940 73.55170 0.607 21.56309 C ? C ? 21 CE2 1
   ATOM 6506 CZ C PHE C 274 ? 37.57811 9.27548 72.97905 0.607 21.27321 C ? C ? 21 CZ 1
   ATOM 6507 H C PHE C 274 ? 37.43327 6.86282 77.83746 0.607 27.79816 H ? C ? 21 H 1
   ATOM 6508 HA C PHE C 274 ? 35.25471 6.30494 76.31371 0.607 27.79829 H ? C ? 21 HA 1
   ATOM 6509 HB2 C PHE C 274 ? 37.84888 5.35566 75.57848 0.607 24.81931 H ? C ? 21 HB2 1
   ATOM 6510 HB3 C PHE C 274 ? 36.51309 5.09421 74.75829 0.607 24.81931 H ? C ? 21 HB3 1
   ATOM 6511 HD1 C PHE C 274 ? 35.31420 7.17766 73.87850 0.607 26.11396 H ? C ? 21 HD1 1
   ATOM 6512 HD2 C PHE C 274 ? 39.28196 6.98737 74.60014 0.607 24.51393 H ? C ? 21 HD2 1
   ATOM 6513 HE1 C PHE C 274 ? 35.57042 9.20628 72.86878 0.607 21.99130 H ? C ? 21 HE1 1
   ATOM 6514 HE2 C PHE C 274 ? 39.58423 8.98734 73.43810 0.607 25.85094 H ? C ? 21 HE2 1
   ATOM 6515 HZ C PHE C 274 ? 37.68238 10.04487 72.46712 0.607 25.50309 H ? C ? 21 HZ 1
   ATOM 6516 N . GLY C 275 ? 36.18865 4.81671 78.77242 1.000 20.53925 N ? C ? 22 N 1
   ATOM 6517 CA . GLY C 275 ? 35.95318 3.64685 79.56342 1.000 25.01868 C ? C ? 22 CA 1
   ATOM 6518 C . GLY C 275 ? 37.13843 2.70903 79.62774 1.000 29.17708 C ? C ? 22 C 1
   ATOM 6519 O . GLY C 275 ? 38.04323 2.71047 78.76247 1.000 22.33689 O ? C ? 22 O 1
   ATOM 6520 HA2 . GLY C 275 ? 35.73414 3.91652 80.46907 1.000 29.99765 H ? C ? 22 HA2 1
   ATOM 6521 HA3 . GLY C 275 ? 35.20346 3.15807 79.18938 1.000 29.99765 H ? C ? 22 HA3 1
   ATOM 6522 H B GLY C 275 ? 36.51528 5.48811 79.19918 0.393 24.62233 H ? C ? 22 H 1
   ATOM 6523 H C GLY C 275 ? 36.49733 5.49859 79.19592 0.607 24.62233 H ? C ? 22 H 1
   ATOM 6524 N A ARG C 276 ? 37.10301 1.83145 80.64541 0.505 26.17985 N ? C ? 23 N 1
   ATOM 6525 CA A ARG C 276 ? 38.08929 0.75154 80.69840 0.505 29.82346 C ? C ? 23 CA 1
   ATOM 6526 C A ARG C 276 ? 38.01140 -0.14340 79.46187 0.505 25.83680 C ? C ? 23 C 1
   ATOM 6527 O A ARG C 276 ? 36.91705 -0.47431 78.95784 0.505 22.20785 O ? C ? 23 O 1
   ATOM 6528 CB A ARG C 276 ? 37.89436 -0.11621 81.94121 0.505 31.16475 C ? C ? 23 CB 1
   ATOM 6529 CG A ARG C 276 ? 38.23812 0.65419 83.20554 0.505 36.35012 C ? C ? 23 CG 1
   ATOM 6530 CD A ARG C 276 ? 38.34125 -0.29032 84.40922 0.505 44.15332 C ? C ? 23 CD 1
   ATOM 6531 NE A ARG C 276 ? 37.15459 -1.12957 84.57396 0.505 45.96670 N ? C ? 23 NE 1
   ATOM 6532 CZ A ARG C 276 ? 36.32043 -1.08306 85.61742 0.505 54.67093 C ? C ? 23 CZ 1
   ATOM 6533 NH1 A ARG C 276 ? 36.45422 -0.16810 86.58186 0.505 45.29525 N ? C ? 23 NH1 1
   ATOM 6534 NH2 A ARG C 276 ? 35.32185 -1.97837 85.68972 0.505 41.43069 N ? C ? 23 NH2 1
   ATOM 6535 H A ARG C 276 ? 36.53641 1.84312 81.29226 0.505 31.39105 H ? C ? 23 H 1
   ATOM 6536 HA A ARG C 276 ? 38.96714 1.16252 80.73567 0.505 35.76339 H ? C ? 23 HA 1
   ATOM 6537 HB2 A ARG C 276 ? 36.96773 -0.39788 81.99523 0.505 37.37293 H ? C ? 23 HB2 1
   ATOM 6538 HB3 A ARG C 276 ? 38.47425 -0.89186 81.88662 0.505 37.37293 H ? C ? 23 HB3 1
   ATOM 6539 HG2 A ARG C 276 ? 39.09166 1.10048 83.09076 0.505 43.59537 H ? C ? 23 HG2 1
   ATOM 6540 HG3 A ARG C 276 ? 37.54385 1.30723 83.38561 0.505 43.59537 H ? C ? 23 HG3 1
   ATOM 6541 HD2 A ARG C 276 ? 39.10660 -0.87391 84.28853 0.505 52.95922 H ? C ? 23 HD2 1
   ATOM 6542 HD3 A ARG C 276 ? 38.44991 0.23670 85.21628 0.505 52.95922 H ? C ? 23 HD3 1
   ATOM 6543 HE A ARG C 276 ? 36.98013 -1.69669 83.95144 0.505 55.13527 H ? C ? 23 HE 1
   ATOM 6544 HH11 A ARG C 276 ? 37.08927 0.41036 86.54069 0.505 54.32953 H ? C ? 23 HH11 1
   ATOM 6545 HH12 A ARG C 276 ? 35.90529 -0.15764 87.24380 0.505 54.32953 H ? C ? 23 HH12 1
   ATOM 6546 HH21 A ARG C 276 ? 35.22761 -2.56829 85.07109 0.505 49.69206 H ? C ? 23 HH21 1
   ATOM 6547 HH22 A ARG C 276 ? 34.77670 -1.96171 86.35466 0.505 49.69206 H ? C ? 23 HH22 1
   ATOM 6548 N B ARG C 276 ? 37.10731 1.83717 80.65546 0.495 26.17002 N ? C ? 23 N 1
   ATOM 6549 CA B ARG C 276 ? 38.08387 0.74658 80.71134 0.495 29.81560 C ? C ? 23 CA 1
   ATOM 6550 C B ARG C 276 ? 38.01156 -0.13259 79.45966 0.495 25.83221 C ? C ? 23 C 1
   ATOM 6551 O B ARG C 276 ? 36.91733 -0.44923 78.94563 0.495 22.22149 O ? C ? 23 O 1
   ATOM 6552 CB B ARG C 276 ? 37.86353 -0.14687 81.93703 0.495 31.12587 C ? C ? 23 CB 1
   ATOM 6553 CG B ARG C 276 ? 38.73516 0.23463 83.15471 0.495 34.91552 C ? C ? 23 CG 1
   ATOM 6554 CD B ARG C 276 ? 38.45618 -0.74894 84.28055 0.495 44.07242 C ? C ? 23 CD 1
   ATOM 6555 NE B ARG C 276 ? 39.19339 -0.45001 85.50490 0.495 59.54338 N ? C ? 23 NE 1
   ATOM 6556 CZ B ARG C 276 ? 39.30237 -1.28462 86.53678 0.495 57.18940 C ? C ? 23 CZ 1
   ATOM 6557 NH1 B ARG C 276 ? 38.73210 -2.48622 86.52763 0.495 36.77753 N ? C ? 23 NH1 1
   ATOM 6558 NH2 B ARG C 276 ? 39.99366 -0.90235 87.61016 0.495 67.26311 N ? C ? 23 NH2 1
   ATOM 6559 H B ARG C 276 ? 36.54747 1.85963 81.30790 0.495 31.37926 H ? C ? 23 H 1
   ATOM 6560 HA B ARG C 276 ? 38.96266 1.15263 80.77258 0.495 35.75395 H ? C ? 23 HA 1
   ATOM 6561 HB2 B ARG C 276 ? 36.93410 -0.08149 82.20681 0.495 37.32628 H ? C ? 23 HB2 1
   ATOM 6562 HB3 B ARG C 276 ? 38.07568 -1.06244 81.69697 0.495 37.32628 H ? C ? 23 HB3 1
   ATOM 6563 HG2 B ARG C 276 ? 39.67473 0.18717 82.91835 0.495 41.87385 H ? C ? 23 HG2 1
   ATOM 6564 HG3 B ARG C 276 ? 38.51326 1.13011 83.45432 0.495 41.87385 H ? C ? 23 HG3 1
   ATOM 6565 HD2 B ARG C 276 ? 37.50942 -0.72596 84.49036 0.495 52.86213 H ? C ? 23 HD2 1
   ATOM 6566 HD3 B ARG C 276 ? 38.71016 -1.63896 83.99028 0.495 52.86213 H ? C ? 23 HD3 1
   ATOM 6567 HE B ARG C 276 ? 39.58247 0.31470 85.56343 0.495 71.42729 H ? C ? 23 HE 1
   ATOM 6568 HH11 B ARG C 276 ? 38.27870 -2.74180 85.84301 0.495 44.10827 H ? C ? 23 HH11 1
   ATOM 6569 HH12 B ARG C 276 ? 38.81678 -3.00756 87.20633 0.495 44.10827 H ? C ? 23 HH12 1
   ATOM 6570 HH21 B ARG C 276 ? 40.36221 -0.12558 87.63006 0.495 80.69097 H ? C ? 23 HH21 1
   ATOM 6571 HH22 B ARG C 276 ? 40.07120 -1.43245 88.28291 0.495 80.69097 H ? C ? 23 HH22 1
   ATOM 6572 N . ARG C 277 ? 39.19131 -0.60566 79.02958 1.000 20.21571 N ? C ? 24 N 1
   ATOM 6573 CA . ARG C 277 ? 39.23258 -1.55965 77.96170 1.000 18.63573 C ? C ? 24 CA 1
   ATOM 6574 C . ARG C 277 ? 38.63915 -2.88395 78.40680 1.000 25.09983 C ? C ? 24 C 1
   ATOM 6575 O . ARG C 277 ? 38.67883 -3.27740 79.59630 1.000 19.69170 O ? C ? 24 O 1
   ATOM 6576 HA . ARG C 277 ? 38.72862 -1.18609 77.22185 1.000 22.33810 H ? C ? 24 HA 1
   ATOM 6577 CB A ARG C 277 ? 40.66465 -1.84324 77.49270 0.780 19.80932 C ? C ? 24 CB 1
   ATOM 6578 CG A ARG C 277 ? 41.23912 -0.99537 76.31265 0.780 19.91724 C ? C ? 24 CG 1
   ATOM 6579 CD A ARG C 277 ? 41.45502 0.47645 76.69404 0.780 21.90017 C ? C ? 24 CD 1
   ATOM 6580 NE A ARG C 277 ? 40.18144 1.23145 76.82388 0.780 23.53819 N ? C ? 24 NE 1
   ATOM 6581 CZ A ARG C 277 ? 39.49132 1.59989 75.72679 0.780 22.69512 C ? C ? 24 CZ 1
   ATOM 6582 NH1 A ARG C 277 ? 39.93930 1.28422 74.48429 0.780 15.64949 N ? C ? 24 NH1 1
   ATOM 6583 NH2 A ARG C 277 ? 38.33525 2.25647 75.86843 0.780 20.51137 N ? C ? 24 NH2 1
   ATOM 6584 H A ARG C 277 ? 39.95830 -0.37607 79.34361 0.505 24.23408 H ? C ? 24 H 1
   ATOM 6585 HB2 A ARG C 277 ? 41.25533 -1.70071 78.24879 0.780 23.74642 H ? C ? 24 HB2 1
   ATOM 6586 HB3 A ARG C 277 ? 40.70370 -2.77075 77.21142 0.780 23.74642 H ? C ? 24 HB3 1
   ATOM 6587 HG2 A ARG C 277 ? 42.09497 -1.36458 76.04412 0.780 23.87592 H ? C ? 24 HG2 1
   ATOM 6588 HG3 A ARG C 277 ? 40.61711 -1.02466 75.56891 0.780 23.87592 H ? C ? 24 HG3 1
   ATOM 6589 HD2 A ARG C 277 ? 41.91576 0.51763 77.54663 0.780 26.25544 H ? C ? 24 HD2 1
   ATOM 6590 HD3 A ARG C 277 ? 41.98892 0.90576 76.00734 0.780 26.25544 H ? C ? 24 HD3 1
   ATOM 6591 HE A ARG C 277 ? 39.88295 1.43452 77.60443 0.780 28.22106 H ? C ? 24 HE 1
   ATOM 6592 HH11 A ARG C 277 ? 40.67197 0.84378 74.39037 0.780 18.75462 H ? C ? 24 HH11 1
   ATOM 6593 HH12 A ARG C 277 ? 39.49033 1.52473 73.79134 0.780 18.75462 H ? C ? 24 HH12 1
   ATOM 6594 HH21 A ARG C 277 ? 38.03845 2.43995 76.65446 0.780 24.58888 H ? C ? 24 HH21 1
   ATOM 6595 HH22 A ARG C 277 ? 37.88845 2.49532 75.17350 0.780 24.58888 H ? C ? 24 HH22 1
   ATOM 6596 CB C ARG C 277 ? 40.67506 -1.78655 77.48151 0.220 19.86073 C ? C ? 24 CB 1
   ATOM 6597 CG C ARG C 277 ? 41.15169 -0.85992 76.34417 0.220 20.09409 C ? C ? 24 CG 1
   ATOM 6598 CD C ARG C 277 ? 41.29246 0.60060 76.78773 0.220 22.03091 C ? C ? 24 CD 1
   ATOM 6599 NE C ARG C 277 ? 40.01258 1.31096 76.83189 0.220 23.02645 N ? C ? 24 NE 1
   ATOM 6600 CZ C ARG C 277 ? 39.48484 1.96534 75.79604 0.220 22.03460 C ? C ? 24 CZ 1
   ATOM 6601 NH1 C ARG C 277 ? 40.11253 2.04392 74.62339 0.220 18.27399 N ? C ? 24 NH1 1
   ATOM 6602 NH2 C ARG C 277 ? 38.29508 2.54033 75.92926 0.220 20.84251 N ? C ? 24 NH2 1
   ATOM 6603 HB2 C ARG C 277 ? 41.27176 -1.64995 78.23396 0.220 23.80811 H ? C ? 24 HB2 1
   ATOM 6604 HB3 C ARG C 277 ? 40.74942 -2.69886 77.16048 0.220 23.80811 H ? C ? 24 HB3 1
   ATOM 6605 HG2 C ARG C 277 ? 42.01860 -1.16277 76.03166 0.220 24.08814 H ? C ? 24 HG2 1
   ATOM 6606 HG3 C ARG C 277 ? 40.50797 -0.89192 75.61925 0.220 24.08814 H ? C ? 24 HG3 1
   ATOM 6607 HD2 C ARG C 277 ? 41.67808 0.62421 77.67747 0.220 26.41233 H ? C ? 24 HD2 1
   ATOM 6608 HD3 C ARG C 277 ? 41.87080 1.06557 76.16305 0.220 26.41233 H ? C ? 24 HD3 1
   ATOM 6609 HE C ARG C 277 ? 39.57390 1.30596 77.57158 0.220 27.60697 H ? C ? 24 HE 1
   ATOM 6610 HH11 C ARG C 277 ? 40.87848 1.66691 74.51954 0.220 21.90402 H ? C ? 24 HH11 1
   ATOM 6611 HH12 C ARG C 277 ? 39.75173 2.47165 73.97035 0.220 21.90402 H ? C ? 24 HH12 1
   ATOM 6612 HH21 C ARG C 277 ? 37.87372 2.48841 76.67716 0.220 24.98625 H ? C ? 24 HH21 1
   ATOM 6613 HH22 C ARG C 277 ? 37.94603 2.96458 75.26761 0.220 24.98625 H ? C ? 24 HH22 1
   ATOM 6614 H B ARG C 277 ? 39.95878 -0.38195 79.34667 0.495 24.23408 H ? C ? 24 H 1
   ATOM 6615 N . GLY C 278 ? 38.07108 -3.56209 77.46469 1.000 18.29078 N ? C ? 25 N 1
   ATOM 6616 CA . GLY C 278 ? 37.49443 -4.84400 77.73385 1.000 20.82961 C ? C ? 25 CA 1
   ATOM 6617 C . GLY C 278 ? 36.98814 -5.68503 76.58615 1.000 24.13970 C ? C ? 25 C 1
   ATOM 6618 O . GLY C 278 ? 37.02093 -5.23938 75.48159 1.000 24.12371 O ? C ? 25 O 1
   ATOM 6619 H . GLY C 278 ? 38.00283 -3.30262 76.64761 1.000 21.92417 H ? C ? 25 H 1
   ATOM 6620 HA2 . GLY C 278 ? 38.16403 -5.37679 78.19066 1.000 24.97076 H ? C ? 25 HA2 1
   ATOM 6621 HA3 . GLY C 278 ? 36.74015 -4.70739 78.32825 1.000 24.97076 H ? C ? 25 HA3 1
   ATOM 6622 N . PRO C 279 ? 36.39236 -6.84345 76.86674 1.000 23.51793 N ? C ? 26 N 1
   ATOM 6623 CA . PRO C 279 ? 35.99910 -7.74822 75.79632 1.000 24.58708 C ? C ? 26 CA 1
   ATOM 6624 C . PRO C 279 ? 34.58396 -7.65174 75.29749 1.000 28.76525 C ? C ? 26 C 1
   ATOM 6625 O . PRO C 279 ? 34.28999 -8.25008 74.24792 1.000 24.88327 O ? C ? 26 O 1
   ATOM 6626 CB . PRO C 279 ? 36.13178 -9.11926 76.44846 1.000 27.75687 C ? C ? 26 CB 1
   ATOM 6627 CG . PRO C 279 ? 35.83957 -8.85328 77.90358 1.000 27.59727 C ? C ? 26 CG 1
   ATOM 6628 CD . PRO C 279 ? 36.22218 -7.44231 78.19161 1.000 27.82183 C ? C ? 26 CD 1
   ATOM 6629 HA . PRO C 279 ? 36.62086 -7.61347 75.06408 1.000 29.47972 H ? C ? 26 HA 1
   ATOM 6630 HB2 . PRO C 279 ? 35.48711 -9.73566 76.06720 1.000 33.28348 H ? C ? 26 HB2 1
   ATOM 6631 HB3 . PRO C 279 ? 37.03087 -9.46256 76.32729 1.000 33.28348 H ? C ? 26 HB3 1
   ATOM 6632 HG2 . PRO C 279 ? 34.89303 -8.98599 78.06896 1.000 33.09195 H ? C ? 26 HG2 1
   ATOM 6633 HG3 . PRO C 279 ? 36.36045 -9.46183 78.45062 1.000 33.09195 H ? C ? 26 HG3 1
   ATOM 6634 HD2 . PRO C 279 ? 35.51904 -6.99049 78.68390 1.000 33.36143 H ? C ? 26 HD2 1
   ATOM 6635 HD3 . PRO C 279 ? 37.05235 -7.40797 78.69215 1.000 33.36143 H ? C ? 26 HD3 1
   ATOM 6636 N . GLU C 280 ? 33.75523 -6.86129 75.99252 1.000 22.51721 N ? C ? 27 N 1
   ATOM 6637 CA . GLU C 280 ? 32.34499 -6.84389 75.63733 1.000 28.61122 C ? C ? 27 CA 1
   ATOM 6638 C . GLU C 280 ? 32.09268 -6.01219 74.43193 1.000 28.76890 C ? C ? 27 C 1
   ATOM 6639 O . GLU C 280 ? 32.89292 -5.16601 73.96054 1.000 29.00933 O ? C ? 27 O 1
   ATOM 6640 CB . GLU C 280 ? 31.48983 -6.37049 76.82140 1.000 24.66889 C ? C ? 27 CB 1
   ATOM 6641 CG . GLU C 280 ? 31.69402 -7.11457 78.05063 1.000 28.71195 C ? C ? 27 CG 1
   ATOM 6642 CD . GLU C 280 ? 31.37832 -8.55467 77.93813 1.000 24.48109 C ? C ? 27 CD 1
   ATOM 6643 OE1 . GLU C 280 ? 30.44844 -8.90718 77.18449 1.000 32.69157 O ? C ? 27 OE1 1
   ATOM 6644 OE2 . GLU C 280 ? 31.99780 -9.36677 78.65972 1.000 33.92920 O ? C ? 27 OE2 1
   ATOM 6645 H . GLU C 280 ? 33.98261 -6.34984 76.64544 1.000 26.99589 H ? C ? 27 H 1
   ATOM 6646 HA . GLU C 280 ? 32.06759 -7.74703 75.41760 1.000 34.30870 H ? C ? 27 HA 1
   ATOM 6647 HB2 . GLU C 280 ? 31.70200 -5.44160 77.00318 1.000 29.57790 H ? C ? 27 HB2 1
   ATOM 6648 HB3 . GLU C 280 ? 30.55429 -6.45596 76.57982 1.000 29.57790 H ? C ? 27 HB3 1
   ATOM 6649 HG2 . GLU C 280 ? 32.62493 -7.03600 78.31164 1.000 34.42957 H ? C ? 27 HG2 1
   ATOM 6650 HG3 . GLU C 280 ? 31.12344 -6.74032 78.74004 1.000 34.42957 H ? C ? 27 HG3 1
   ATOM 6651 N . GLN C 281 ? 30.93394 -6.25521 73.86507 1.000 31.26479 N ? C ? 28 N 1
   ATOM 6652 CA . GLN C 281 ? 30.62349 -5.68378 72.57030 1.000 28.48782 C ? C ? 28 CA 1
   ATOM 6653 C . GLN C 281 ? 30.70926 -4.16267 72.53221 1.000 25.44526 C ? C ? 28 C 1
   ATOM 6654 O . GLN C 281 ? 31.08539 -3.58768 71.52428 1.000 33.52350 O ? C ? 28 O 1
   ATOM 6655 CB . GLN C 281 ? 29.19401 -6.16360 72.10022 1.000 33.31031 C ? C ? 28 CB 1
   ATOM 6656 CG . GLN C 281 ? 29.23274 -7.41783 71.13862 1.000 59.16086 C ? C ? 28 CG 1
   ATOM 6657 CD . GLN C 281 ? 30.32102 -7.35624 70.02035 1.000 79.30147 C ? C ? 28 CD 1
   ATOM 6658 OE1 . GLN C 281 ? 31.28238 -8.14238 70.01053 1.000 75.07839 O ? C ? 28 OE1 1
   ATOM 6659 NE2 . GLN C 281 ? 30.15634 -6.41053 69.07183 1.000 75.10269 N ? C ? 28 NE2 1
   ATOM 6660 H . GLN C 281 ? 30.31148 -6.74332 74.20254 1.000 37.49298 H ? C ? 28 H 1
   ATOM 6661 HA . GLN C 281 ? 31.29247 -6.01019 71.94835 1.000 34.16062 H ? C ? 28 HA 1
   ATOM 6662 HB2 . GLN C 281 ? 28.67260 -6.40467 72.88183 1.000 39.94760 H ? C ? 28 HB2 1
   ATOM 6663 HB3 . GLN C 281 ? 28.76161 -5.43755 71.62398 1.000 39.94760 H ? C ? 28 HB3 1
   ATOM 6664 HG2 . GLN C 281 ? 29.40816 -8.20900 71.67169 1.000 70.96826 H ? C ? 28 HG2 1
   ATOM 6665 HG3 . GLN C 281 ? 28.37060 -7.49697 70.70118 1.000 70.96826 H ? C ? 28 HG3 1
   ATOM 6666 HE21 . GLN C 281 ? 29.47871 -5.88200 69.10467 1.000 90.09846 H ? C ? 28 HE21 1
   ATOM 6667 HE22 . GLN C 281 ? 30.72901 -6.33640 68.43454 1.000 90.09846 H ? C ? 28 HE22 1
   ATOM 6668 N . THR C 282 ? 30.32943 -3.50316 73.55840 1.000 34.20186 N ? C ? 29 N 1
   ATOM 6669 CA . THR C 282 ? 30.30422 -2.03103 73.56024 1.000 43.61616 C ? C ? 29 CA 1
   ATOM 6670 C . THR C 282 ? 31.55045 -1.39867 74.18871 1.000 36.07727 C ? C ? 29 C 1
   ATOM 6671 O . THR C 282 ? 31.63068 -0.14343 74.26202 1.000 36.56074 O ? C ? 29 O 1
   ATOM 6672 CB . THR C 282 ? 29.00410 -1.57800 74.33689 1.000 28.75253 C ? C ? 29 CB 1
   ATOM 6673 OG1 . THR C 282 ? 27.93263 -2.23727 73.71960 1.000 36.91846 O ? C ? 29 OG1 1
   ATOM 6674 CG2 . THR C 282 ? 28.87005 -0.07751 74.38310 1.000 30.12463 C ? C ? 29 CG2 1
   ATOM 6675 H . THR C 282 ? 30.07028 -3.86137 74.29605 1.000 41.01746 H ? C ? 29 H 1
   ATOM 6676 HA . THR C 282 ? 30.26803 -1.69726 72.65019 1.000 52.31463 H ? C ? 29 HA 1
   ATOM 6677 HB . THR C 282 ? 29.02360 -1.81890 75.27629 1.000 34.47826 H ? C ? 29 HB 1
   ATOM 6678 HG1 . THR C 282 ? 27.61209 -1.75628 73.11008 1.000 44.27739 H ? C ? 29 HG1 1
   ATOM 6679 HG21 . THR C 282 ? 27.95746 0.16744 74.60240 1.000 36.12479 H ? C ? 29 HG21 1
   ATOM 6680 HG22 . THR C 282 ? 29.46465 0.28811 75.05665 1.000 36.12479 H ? C ? 29 HG22 1
   ATOM 6681 HG23 . THR C 282 ? 29.09950 0.30278 73.52076 1.000 36.12479 H ? C ? 29 HG23 1
   ATOM 6682 N B GLN C 283 ? 32.54259 -2.21179 74.58724 0.709 29.23640 N ? C ? 30 N 1
   ATOM 6683 CA B GLN C 283 ? 33.76682 -1.72283 75.25052 0.709 26.74364 C ? C ? 30 CA 1
   ATOM 6684 C B GLN C 283 ? 34.88216 -1.58449 74.19098 0.709 20.85355 C ? C ? 30 C 1
   ATOM 6685 O B GLN C 283 ? 34.89320 -2.33981 73.23529 0.709 20.59357 O ? C ? 30 O 1
   ATOM 6686 CB B GLN C 283 ? 34.29608 -2.67001 76.32523 0.709 27.37750 C ? C ? 30 CB 1
   ATOM 6687 CG B GLN C 283 ? 33.49874 -2.84149 77.58131 0.709 31.82941 C ? C ? 30 CG 1
   ATOM 6688 CD B GLN C 283 ? 34.12211 -3.83649 78.42995 0.709 30.60137 C ? C ? 30 CD 1
   ATOM 6689 OE1 B GLN C 283 ? 34.24908 -4.98200 78.08143 0.709 28.61953 O ? C ? 30 OE1 1
   ATOM 6690 NE2 B GLN C 283 ? 34.44603 -3.42554 79.67445 0.709 43.21876 N ? C ? 30 NE2 1
   ATOM 6691 H B GLN C 283 ? 32.53031 -3.06537 74.48304 0.709 35.05891 H ? C ? 30 H 1
   ATOM 6692 HA B GLN C 283 ? 33.55242 -0.87594 75.67208 0.709 32.06759 H ? C ? 30 HA 1
   ATOM 6693 HB2 B GLN C 283 ? 34.37557 -3.55077 75.92667 0.709 32.82823 H ? C ? 30 HB2 1
   ATOM 6694 HB3 B GLN C 283 ? 35.17028 -2.34798 76.59535 0.709 32.82823 H ? C ? 30 HB3 1
   ATOM 6695 HG2 B GLN C 283 ? 33.46190 -2.00010 78.06256 0.709 38.17053 H ? C ? 30 HG2 1
   ATOM 6696 HG3 B GLN C 283 ? 32.60157 -3.13733 77.36117 0.709 38.17053 H ? C ? 30 HG3 1
   ATOM 6697 HE21 B GLN C 283 ? 34.27958 -2.61754 79.91742 0.709 51.83775 H ? C ? 30 HE21 1
   ATOM 6698 HE22 B GLN C 283 ? 34.81882 -3.97175 80.22424 0.709 51.83775 H ? C ? 30 HE22 1
   ATOM 6699 N C GLN C 283 ? 32.49199 -2.22535 74.65053 0.291 29.28716 N ? C ? 30 N 1
   ATOM 6700 CA C GLN C 283 ? 33.70996 -1.76329 75.30937 0.291 26.76849 C ? C ? 30 CA 1
   ATOM 6701 C C GLN C 283 ? 34.86056 -1.87176 74.31722 0.291 21.91026 C ? C ? 30 C 1
   ATOM 6702 O C GLN C 283 ? 35.01028 -2.91648 73.67045 0.291 20.98803 O ? C ? 30 O 1
   ATOM 6703 CB C GLN C 283 ? 34.05776 -2.59880 76.53147 0.291 27.94183 C ? C ? 30 CB 1
   ATOM 6704 CG C GLN C 283 ? 32.98892 -2.65392 77.59658 0.291 31.82671 C ? C ? 30 CG 1
   ATOM 6705 CD C GLN C 283 ? 33.31364 -3.69532 78.59510 0.291 33.17855 C ? C ? 30 CD 1
   ATOM 6706 OE1 C GLN C 283 ? 34.17120 -4.55174 78.34268 0.291 29.20556 O ? C ? 30 OE1 1
   ATOM 6707 NE2 C GLN C 283 ? 32.64611 -3.64823 79.75300 0.291 26.23768 N ? C ? 30 NE2 1
   ATOM 6708 H C GLN C 283 ? 32.44379 -3.08192 74.59084 0.291 35.11982 H ? C ? 30 H 1
   ATOM 6709 HA C GLN C 283 ? 33.57895 -0.84564 75.59513 0.291 32.09742 H ? C ? 30 HA 1
   ATOM 6710 HB2 C GLN C 283 ? 34.22644 -3.50919 76.24229 0.291 33.50542 H ? C ? 30 HB2 1
   ATOM 6711 HB3 C GLN C 283 ? 34.85535 -2.22723 76.93974 0.291 33.50542 H ? C ? 30 HB3 1
   ATOM 6712 HG2 C GLN C 283 ? 32.93475 -1.79713 78.04810 0.291 38.16728 H ? C ? 30 HG2 1
   ATOM 6713 HG3 C GLN C 283 ? 32.13496 -2.86925 77.19002 0.291 38.16728 H ? C ? 30 HG3 1
   ATOM 6714 HE21 C GLN C 283 ? 32.06090 -3.03251 79.88724 0.291 31.46044 H ? C ? 30 HE21 1
   ATOM 6715 HE22 C GLN C 283 ? 32.80205 -4.23368 80.36336 0.291 31.46044 H ? C ? 30 HE22 1
   ATOM 6716 N B GLY C 284 ? 35.68293 -0.53545 74.28356 0.709 20.79907 N ? C ? 31 N 1
   ATOM 6717 CA B GLY C 284 ? 36.93525 -0.46856 73.46851 0.709 20.17150 C ? C ? 31 CA 1
   ATOM 6718 C B GLY C 284 ? 37.94874 -1.50190 73.95915 0.709 21.55007 C ? C ? 31 C 1
   ATOM 6719 O B GLY C 284 ? 38.05988 -1.75254 75.15294 0.709 18.91308 O ? C ? 31 O 1
   ATOM 6720 H B GLY C 284 ? 35.54754 0.14533 74.79130 0.709 24.93411 H ? C ? 31 H 1
   ATOM 6721 HA2 B GLY C 284 ? 36.73121 -0.64727 72.53720 0.709 24.18104 H ? C ? 31 HA2 1
   ATOM 6722 HA3 B GLY C 284 ? 37.32823 0.41524 73.54173 0.709 24.18104 H ? C ? 31 HA3 1
   ATOM 6723 N C GLY C 284 ? 35.62063 -0.79665 74.18606 0.291 21.06862 N ? C ? 31 N 1
   ATOM 6724 CA C GLY C 284 ? 36.80515 -0.82105 73.34050 0.291 20.26508 C ? C ? 31 CA 1
   ATOM 6725 C C GLY C 284 ? 37.84381 -1.78519 73.86698 0.291 20.97937 C ? C ? 31 C 1
   ATOM 6726 O C GLY C 284 ? 37.90156 -2.08997 75.05124 0.291 19.35485 O ? C ? 31 O 1
   ATOM 6727 H C GLY C 284 ? 35.47527 -0.04256 74.57312 0.291 25.25757 H ? C ? 31 H 1
   ATOM 6728 HA2 C GLY C 284 ? 36.55742 -1.09324 72.44304 0.291 24.29333 H ? C ? 31 HA2 1
   ATOM 6729 HA3 C GLY C 284 ? 37.19647 0.06580 73.30484 0.291 24.29333 H ? C ? 31 HA3 1
   ATOM 6730 N B ASN C 285 ? 38.71778 -2.12150 72.99947 0.709 18.82221 N ? C ? 32 N 1
   ATOM 6731 CA B ASN C 285 ? 39.68329 -3.15251 73.31589 0.709 14.72115 C ? C ? 32 CA 1
   ATOM 6732 C B ASN C 285 ? 41.10096 -2.73291 72.95330 0.709 17.90317 C ? C ? 32 C 1
   ATOM 6733 O B ASN C 285 ? 42.01374 -3.52581 73.13068 0.709 17.54960 O ? C ? 32 O 1
   ATOM 6734 CB B ASN C 285 ? 39.44549 -4.46859 72.63733 0.709 19.47073 C ? C ? 32 CB 1
   ATOM 6735 CG B ASN C 285 ? 39.63813 -4.38692 71.10067 0.709 17.16062 C ? C ? 32 CG 1
   ATOM 6736 OD1 B ASN C 285 ? 39.59577 -3.27504 70.55322 0.709 15.70015 O ? C ? 32 OD1 1
   ATOM 6737 ND2 B ASN C 285 ? 39.96214 -5.47650 70.51027 0.709 18.50426 N ? C ? 32 ND2 1
   ATOM 6738 H B ASN C 285 ? 38.67508 -1.93859 72.16024 0.709 22.56188 H ? C ? 32 H 1
   ATOM 6739 HA B ASN C 285 ? 39.57703 -3.30124 74.26851 0.709 17.64061 H ? C ? 32 HA 1
   ATOM 6740 HB2 B ASN C 285 ? 40.07199 -5.12244 72.98500 0.709 23.34011 H ? C ? 32 HB2 1
   ATOM 6741 HB3 B ASN C 285 ? 38.53549 -4.75555 72.81187 0.709 23.34011 H ? C ? 32 HB3 1
   ATOM 6742 HD21 B ASN C 285 ? 40.08094 -5.48517 69.65856 0.709 22.18035 H ? C ? 32 HD21 1
   ATOM 6743 HD22 B ASN C 285 ? 40.06087 -6.19936 70.96559 0.709 22.18035 H ? C ? 32 HD22 1
   ATOM 6744 N C ASN C 285 ? 38.69502 -2.27684 72.94843 0.291 18.80853 N ? C ? 32 N 1
   ATOM 6745 CA C ASN C 285 ? 39.72812 -3.22849 73.29856 0.291 15.08830 C ? C ? 32 CA 1
   ATOM 6746 C C ASN C 285 ? 41.13076 -2.74881 72.94799 0.291 17.89443 C ? C ? 32 C 1
   ATOM 6747 O C ASN C 285 ? 42.06868 -3.52830 73.09089 0.291 17.91352 O ? C ? 32 O 1
   ATOM 6748 CB C ASN C 285 ? 39.48901 -4.57492 72.62475 0.291 19.42401 C ? C ? 32 CB 1
   ATOM 6749 CG C ASN C 285 ? 39.63709 -4.51040 71.09988 0.291 17.22698 C ? C ? 32 CG 1
   ATOM 6750 OD1 C ASN C 285 ? 39.45731 -3.45241 70.50063 0.291 16.42733 O ? C ? 32 OD1 1
   ATOM 6751 ND2 C ASN C 285 ? 40.01468 -5.61466 70.50778 0.291 18.77982 N ? C ? 32 ND2 1
   ATOM 6752 H C ASN C 285 ? 38.68249 -2.06445 72.11516 0.291 22.54547 H ? C ? 32 H 1
   ATOM 6753 HA C ASN C 285 ? 39.68102 -3.35445 74.25919 0.291 18.08120 H ? C ? 32 HA 1
   ATOM 6754 HB2 C ASN C 285 ? 40.13426 -5.21598 72.96179 0.291 23.28405 H ? C ? 32 HB2 1
   ATOM 6755 HB3 C ASN C 285 ? 38.58838 -4.87357 72.82616 0.291 23.28405 H ? C ? 32 HB3 1
   ATOM 6756 HD21 C ASN C 285 ? 40.11297 -5.63263 69.65360 0.291 22.51101 H ? C ? 32 HD21 1
   ATOM 6757 HD22 C ASN C 285 ? 40.16453 -6.32237 70.97284 0.291 22.51101 H ? C ? 32 HD22 1
   ATOM 6758 N . PHE C 286 ? 41.31222 -1.48486 72.57098 1.000 17.95423 N ? C ? 33 N 1
   ATOM 6759 CA . PHE C 286 ? 42.55258 -1.01756 71.98905 1.000 17.81719 C ? C ? 33 CA 1
   ATOM 6760 C . PHE C 286 ? 43.34072 -0.14190 72.95989 1.000 18.24563 C ? C ? 33 C 1
   ATOM 6761 O . PHE C 286 ? 42.82949 0.85004 73.48484 1.000 17.72761 O ? C ? 33 O 1
   ATOM 6762 HA . PHE C 286 ? 43.08448 -1.80331 71.78763 1.000 21.35586 H ? C ? 33 HA 1
   ATOM 6763 CB A PHE C 286 ? 42.28064 -0.18769 70.69773 0.741 15.25549 C ? C ? 33 CB 1
   ATOM 6764 CG A PHE C 286 ? 43.58438 0.21787 69.91330 0.741 15.74857 C ? C ? 33 CG 1
   ATOM 6765 CD1 A PHE C 286 ? 44.17820 1.43433 70.12180 0.741 15.87489 C ? C ? 33 CD1 1
   ATOM 6766 CD2 A PHE C 286 ? 44.00554 -0.57418 68.86696 0.741 16.32571 C ? C ? 33 CD2 1
   ATOM 6767 CE1 A PHE C 286 ? 45.32580 1.83132 69.28593 0.741 14.38290 C ? C ? 33 CE1 1
   ATOM 6768 CE2 A PHE C 286 ? 45.15337 -0.24265 68.11493 0.741 12.55022 C ? C ? 33 CE2 1
   ATOM 6769 CZ A PHE C 286 ? 45.76791 0.91596 68.32021 0.741 16.25675 C ? C ? 33 CZ 1
   ATOM 6770 HB2 A PHE C 286 ? 41.72797 -0.71471 70.09965 0.741 18.28182 H ? C ? 33 HB2 1
   ATOM 6771 HB3 A PHE C 286 ? 41.81808 0.62859 70.94394 0.741 18.28182 H ? C ? 33 HB3 1
   ATOM 6772 HD1 A PHE C 286 ? 43.86050 2.00443 70.78434 0.741 19.02510 H ? C ? 33 HD1 1
   ATOM 6773 HD2 A PHE C 286 ? 43.52488 -1.34090 68.65245 0.741 19.56609 H ? C ? 33 HD2 1
   ATOM 6774 HE1 A PHE C 286 ? 45.74033 2.65666 69.39491 0.741 17.23471 H ? C ? 33 HE1 1
   ATOM 6775 HE2 A PHE C 286 ? 45.47867 -0.83535 67.47635 0.741 15.03550 H ? C ? 33 HE2 1
   ATOM 6776 HZ A PHE C 286 ? 46.51469 1.12702 67.80769 0.741 19.48333 H ? C ? 33 HZ 1
   ATOM 6777 CB B PHE C 286 ? 42.26736 -0.23586 70.70155 0.259 15.35051 C ? C ? 33 CB 1
   ATOM 6778 CG B PHE C 286 ? 43.46301 -0.09238 69.78434 0.259 16.09573 C ? C ? 33 CG 1
   ATOM 6779 CD1 B PHE C 286 ? 44.20911 1.05651 69.78118 0.259 15.89685 C ? C ? 33 CD1 1
   ATOM 6780 CD2 B PHE C 286 ? 43.77306 -1.09275 68.89627 0.259 15.88653 C ? C ? 33 CD2 1
   ATOM 6781 CE1 B PHE C 286 ? 45.28833 1.19914 68.88369 0.259 15.89588 C ? C ? 33 CE1 1
   ATOM 6782 CE2 B PHE C 286 ? 44.84002 -0.94928 68.03208 0.259 15.84903 C ? C ? 33 CE2 1
   ATOM 6783 CZ B PHE C 286 ? 45.59543 0.15993 68.04931 0.259 14.88513 C ? C ? 33 CZ 1
   ATOM 6784 H B PHE C 286 ? 40.72271 -0.86285 72.64296 0.709 21.52031 H ? C ? 33 H 1
   ATOM 6785 HB2 B PHE C 286 ? 41.57107 -0.69598 70.20723 0.259 18.39584 H ? C ? 33 HB2 1
   ATOM 6786 HB3 B PHE C 286 ? 41.97075 0.65642 70.93980 0.259 18.39584 H ? C ? 33 HB3 1
   ATOM 6787 HD1 B PHE C 286 ? 44.00366 1.74442 70.37233 0.259 19.05145 H ? C ? 33 HD1 1
   ATOM 6788 HD2 B PHE C 286 ? 43.26241 -1.86977 68.87690 0.259 19.03907 H ? C ? 33 HD2 1
   ATOM 6789 HE1 B PHE C 286 ? 45.78257 1.98657 68.85987 0.259 19.05029 H ? C ? 33 HE1 1
   ATOM 6790 HE2 B PHE C 286 ? 45.03790 -1.63006 67.43017 0.259 18.99407 H ? C ? 33 HE2 1
   ATOM 6791 HZ B PHE C 286 ? 46.33472 0.22247 67.48856 0.259 17.83739 H ? C ? 33 HZ 1
   ATOM 6792 H C PHE C 286 ? 40.71401 -0.87168 72.64692 0.291 21.52031 H ? C ? 33 H 1
   ATOM 6793 N . GLY C 287 ? 44.62026 -0.52271 73.20906 1.000 19.05329 N ? C ? 34 N 1
   ATOM 6794 CA . GLY C 287 ? 45.46109 0.40558 73.99480 1.000 18.95950 C ? C ? 34 CA 1
   ATOM 6795 C . GLY C 287 ? 46.23402 -0.34105 75.06894 1.000 18.78944 C ? C ? 34 C 1
   ATOM 6796 O . GLY C 287 ? 45.68889 -1.12785 75.90539 1.000 17.55536 O ? C ? 34 O 1
   ATOM 6797 H . GLY C 287 ? 44.99035 -1.25541 72.95256 1.000 22.83918 H ? C ? 34 H 1
   ATOM 6798 HA2 . GLY C 287 ? 46.09247 0.85063 73.40812 1.000 22.72663 H ? C ? 34 HA2 1
   ATOM 6799 HA3 . GLY C 287 ? 44.90075 1.07325 74.42039 1.000 22.72663 H ? C ? 34 HA3 1
   ATOM 6800 N . ASP C 288 ? 47.58671 -0.26216 74.94099 1.000 18.02171 N ? C ? 35 N 1
   ATOM 6801 CA . ASP C 288 ? 48.33057 -0.76808 76.09335 1.000 20.46882 C ? C ? 35 CA 1
   ATOM 6802 C . ASP C 288 ? 48.33095 0.22741 77.16995 1.000 21.25523 C ? C ? 35 C 1
   ATOM 6803 O . ASP C 288 ? 47.74820 1.34007 77.08150 1.000 19.43023 O ? C ? 35 O 1
   ATOM 6804 CB . ASP C 288 ? 49.78184 -1.14246 75.70117 1.000 16.43582 C ? C ? 35 CB 1
   ATOM 6805 CG . ASP C 288 ? 50.62679 -0.04915 75.32358 1.000 22.62057 C ? C ? 35 CG 1
   ATOM 6806 OD1 . ASP C 288 ? 50.28754 1.17084 75.44564 1.000 24.69039 O ? C ? 35 OD1 1
   ATOM 6807 OD2 . ASP C 288 ? 51.84317 -0.46945 74.84173 1.000 27.34884 O ? C ? 35 OD2 1
   ATOM 6808 H . ASP C 288 ? 48.02983 0.04570 74.27131 1.000 21.60128 H ? C ? 35 H 1
   ATOM 6809 HA . ASP C 288 ? 47.88669 -1.57222 76.40517 1.000 24.53782 H ? C ? 35 HA 1
   ATOM 6810 HB2 . ASP C 288 ? 50.19931 -1.57897 76.46017 1.000 19.69822 H ? C ? 35 HB2 1
   ATOM 6811 HB3 . ASP C 288 ? 49.74592 -1.75122 74.94683 1.000 19.69822 H ? C ? 35 HB3 1
   ATOM 6812 N . GLN C 289 ? 49.07332 -0.10627 78.32843 1.000 20.63064 N ? C ? 36 N 1
   ATOM 6813 CA . GLN C 289 ? 49.05124 0.88114 79.40653 1.000 19.47841 C ? C ? 36 CA 1
   ATOM 6814 C . GLN C 289 ? 49.55025 2.25502 79.04252 1.000 19.87595 C ? C ? 36 C 1
   ATOM 6815 O . GLN C 289 ? 49.02902 3.24194 79.55011 1.000 22.94227 O ? C ? 36 O 1
   ATOM 6816 CB . GLN C 289 ? 49.80855 0.37131 80.62712 1.000 20.56102 C ? C ? 36 CB 1
   ATOM 6817 CG . GLN C 289 ? 49.23565 -0.88755 81.12003 1.000 26.36932 C ? C ? 36 CG 1
   ATOM 6818 CD . GLN C 289 ? 50.08031 -1.67107 82.08569 1.000 37.88565 C ? C ? 36 CD 1
   ATOM 6819 OE1 . GLN C 289 ? 49.79857 -1.62094 83.29415 1.000 49.90590 O ? C ? 36 OE1 1
   ATOM 6820 NE2 . GLN C 289 ? 50.99535 -2.57279 81.54967 1.000 35.43335 N ? C ? 36 NE2 1
   ATOM 6821 H . GLN C 289 ? 49.53000 -0.82326 78.45869 1.000 24.73200 H ? C ? 36 H 1
   ATOM 6822 HA . GLN C 289 ? 48.11143 0.98776 79.62165 1.000 23.34933 H ? C ? 36 HA 1
   ATOM 6823 HB2 . GLN C 289 ? 50.73533 0.21387 80.38796 1.000 24.64846 H ? C ? 36 HB2 1
   ATOM 6824 HB3 . GLN C 289 ? 49.75642 1.03079 81.33654 1.000 24.64846 H ? C ? 36 HB3 1
   ATOM 6825 HG2 . GLN C 289 ? 48.40171 -0.68382 81.57164 1.000 31.61842 H ? C ? 36 HG2 1
   ATOM 6826 HG3 . GLN C 289 ? 49.06789 -1.46257 80.35707 1.000 31.61842 H ? C ? 36 HG3 1
   ATOM 6827 HE21 . GLN C 289 ? 51.06018 -2.66393 80.69698 1.000 42.49526 H ? C ? 36 HE21 1
   ATOM 6828 HE22 . GLN C 289 ? 51.49584 -3.03874 82.07121 1.000 42.49526 H ? C ? 36 HE22 1
   ATOM 6829 N . GLU C 290 ? 50.62233 2.35691 78.24559 1.000 18.34779 N ? C ? 37 N 1
   ATOM 6830 CA . GLU C 290 ? 51.13411 3.65222 77.86585 1.000 22.58333 C ? C ? 37 CA 1
   ATOM 6831 C . GLU C 290 ? 50.11910 4.47332 77.07959 1.000 23.46455 C ? C ? 37 C 1
   ATOM 6832 O . GLU C 290 ? 49.88993 5.66040 77.34371 1.000 22.58161 O ? C ? 37 O 1
   ATOM 6833 CB . GLU C 290 ? 52.45317 3.45444 77.03481 1.000 23.29523 C ? C ? 37 CB 1
   ATOM 6834 CG . GLU C 290 ? 53.25227 4.71954 76.86515 1.000 29.13035 C ? C ? 37 CG 1
   ATOM 6835 CD . GLU C 290 ? 54.56240 4.47971 76.00413 1.000 31.64926 C ? C ? 37 CD 1
   ATOM 6836 OE1 . GLU C 290 ? 54.76525 3.36114 75.45202 1.000 32.91751 O ? C ? 37 OE1 1
   ATOM 6837 OE2 . GLU C 290 ? 55.32885 5.44284 75.93459 1.000 36.23267 O ? C ? 37 OE2 1
   ATOM 6838 H . GLU C 290 ? 51.05878 1.69089 77.92075 1.000 21.99258 H ? C ? 37 H 1
   ATOM 6839 HA . GLU C 290 ? 51.33375 4.15445 78.67133 1.000 27.07523 H ? C ? 37 HA 1
   ATOM 6840 HB2 . GLU C 290 ? 53.01476 2.80697 77.48901 1.000 27.92951 H ? C ? 37 HB2 1
   ATOM 6841 HB3 . GLU C 290 ? 52.22018 3.12944 76.15107 1.000 27.92951 H ? C ? 37 HB3 1
   ATOM 6842 HG2 . GLU C 290 ? 52.70832 5.38271 76.41215 1.000 34.93165 H ? C ? 37 HG2 1
   ATOM 6843 HG3 . GLU C 290 ? 53.51846 5.04877 77.73788 1.000 34.93165 H ? C ? 37 HG3 1
   ATOM 6844 N A LEU C 291 ? 49.52003 3.86302 76.06448 0.189 23.72221 N ? C ? 38 N 1
   ATOM 6845 CA A LEU C 291 ? 48.54893 4.59317 75.24470 0.189 21.73744 C ? C ? 38 CA 1
   ATOM 6846 C A LEU C 291 ? 47.34174 5.01013 76.07700 0.189 20.76279 C ? C ? 38 C 1
   ATOM 6847 O A LEU C 291 ? 46.86416 6.14284 75.96210 0.189 25.38096 O ? C ? 38 O 1
   ATOM 6848 CB A LEU C 291 ? 48.14073 3.71977 74.05385 0.189 21.86888 C ? C ? 38 CB 1
   ATOM 6849 CG A LEU C 291 ? 47.50057 4.39901 72.83093 0.189 22.01985 C ? C ? 38 CG 1
   ATOM 6850 CD1 A LEU C 291 ? 47.22999 3.38900 71.71110 0.189 21.48181 C ? C ? 38 CD1 1
   ATOM 6851 CD2 A LEU C 291 ? 46.22644 5.08373 73.20970 0.189 21.62081 C ? C ? 38 CD2 1
   ATOM 6852 H A LEU C 291 ? 49.65130 3.04599 75.83033 0.189 28.44189 H ? C ? 38 H 1
   ATOM 6853 HA A LEU C 291 ? 48.95035 5.40379 74.89449 0.189 26.06016 H ? C ? 38 HA 1
   ATOM 6854 HB2 A LEU C 291 ? 48.93832 3.26978 73.73408 0.189 26.21788 H ? C ? 38 HB2 1
   ATOM 6855 HB3 A LEU C 291 ? 47.49851 3.06792 74.37566 0.189 26.21788 H ? C ? 38 HB3 1
   ATOM 6856 HG A LEU C 291 ? 48.12434 5.06270 72.49728 0.189 26.39905 H ? C ? 38 HG 1
   ATOM 6857 HD11 A LEU C 291 ? 46.65875 3.80188 71.04468 0.189 25.75340 H ? C ? 38 HD11 1
   ATOM 6858 HD12 A LEU C 291 ? 48.07376 3.12994 71.30881 0.189 25.75340 H ? C ? 38 HD12 1
   ATOM 6859 HD13 A LEU C 291 ? 46.79014 2.61063 72.08735 0.189 25.75340 H ? C ? 38 HD13 1
   ATOM 6860 HD21 A LEU C 291 ? 45.74675 5.32724 72.40254 0.189 25.92021 H ? C ? 38 HD21 1
   ATOM 6861 HD22 A LEU C 291 ? 45.68910 4.47801 73.74381 0.189 25.92021 H ? C ? 38 HD22 1
   ATOM 6862 HD23 A LEU C 291 ? 46.43615 5.87979 73.72274 0.189 25.92021 H ? C ? 38 HD23 1
   ATOM 6863 N C LEU C 291 ? 49.52768 3.86636 76.09602 0.811 23.77473 N ? C ? 38 N 1
   ATOM 6864 CA C LEU C 291 ? 48.56597 4.64459 75.28119 0.811 21.62607 C ? C ? 38 CA 1
   ATOM 6865 C C LEU C 291 ? 47.33402 5.01132 76.09576 0.811 20.43108 C ? C ? 38 C 1
   ATOM 6866 O C LEU C 291 ? 46.84659 6.13030 75.97399 0.811 25.63188 O ? C ? 38 O 1
   ATOM 6867 CB C LEU C 291 ? 48.19322 3.84551 74.03359 0.811 21.92581 C ? C ? 38 CB 1
   ATOM 6868 CG C LEU C 291 ? 46.98587 4.55590 73.29705 0.811 19.10710 C ? C ? 38 CG 1
   ATOM 6869 CD1 C LEU C 291 ? 47.43580 5.95822 72.74836 0.811 20.73281 C ? C ? 38 CD1 1
   ATOM 6870 CD2 C LEU C 291 ? 46.59218 3.61594 72.17061 0.811 19.63810 C ? C ? 38 CD2 1
   ATOM 6871 H C LEU C 291 ? 49.64096 3.04500 75.86768 0.811 28.50491 H ? C ? 38 H 1
   ATOM 6872 HA C LEU C 291 ? 48.97871 5.47265 74.98986 0.811 25.92651 H ? C ? 38 HA 1
   ATOM 6873 HB2 C LEU C 291 ? 48.95165 3.80660 73.43013 0.811 26.28621 H ? C ? 38 HB2 1
   ATOM 6874 HB3 C LEU C 291 ? 47.92426 2.94856 74.28667 0.811 26.28621 H ? C ? 38 HB3 1
   ATOM 6875 HG C LEU C 291 ? 46.23211 4.72594 73.88342 0.811 22.90375 H ? C ? 38 HG 1
   ATOM 6876 HD11 C LEU C 291 ? 46.75753 6.29193 72.14051 0.811 24.85460 H ? C ? 38 HD11 1
   ATOM 6877 HD12 C LEU C 291 ? 47.54175 6.56981 73.49376 0.811 24.85460 H ? C ? 38 HD12 1
   ATOM 6878 HD13 C LEU C 291 ? 48.27936 5.85825 72.28003 0.811 24.85460 H ? C ? 38 HD13 1
   ATOM 6879 HD21 C LEU C 291 ? 45.91045 4.04179 71.62765 0.811 23.54095 H ? C ? 38 HD21 1
   ATOM 6880 HD22 C LEU C 291 ? 47.37472 3.42582 71.62989 0.811 23.54095 H ? C ? 38 HD22 1
   ATOM 6881 HD23 C LEU C 291 ? 46.24581 2.79394 72.55172 0.811 23.54095 H ? C ? 38 HD23 1
   ATOM 6882 N . ILE C 292 ? 46.86088 4.12214 76.94354 1.000 21.78613 N ? C ? 39 N 1
   ATOM 6883 CA . ILE C 292 ? 45.71012 4.43085 77.80426 1.000 21.17447 C ? C ? 39 CA 1
   ATOM 6884 C . ILE C 292 ? 45.98761 5.65718 78.62994 1.000 25.70076 C ? C ? 39 C 1
   ATOM 6885 O . ILE C 292 ? 45.16022 6.58704 78.70386 1.000 25.71014 O ? C ? 39 O 1
   ATOM 6886 CB . ILE C 292 ? 45.32942 3.18999 78.67446 1.000 18.98747 C ? C ? 39 CB 1
   ATOM 6887 CG1 . ILE C 292 ? 44.72706 2.13540 77.77878 1.000 19.59279 C ? C ? 39 CG1 1
   ATOM 6888 CG2 . ILE C 292 ? 44.44450 3.49106 79.81412 1.000 25.25169 C ? C ? 39 CG2 1
   ATOM 6889 CD1 . ILE C 292 ? 44.72796 0.80249 78.41491 1.000 21.51374 C ? C ? 39 CD1 1
   ATOM 6890 HA . ILE C 292 ? 44.94409 4.62980 77.24344 1.000 25.38459 H ? C ? 39 HA 1
   ATOM 6891 HB . ILE C 292 ? 46.14927 2.86756 79.08039 1.000 22.76019 H ? C ? 39 HB 1
   ATOM 6892 HG12 . ILE C 292 ? 43.80891 2.37492 77.57744 1.000 23.48658 H ? C ? 39 HG12 1
   ATOM 6893 HG13 . ILE C 292 ? 45.24304 2.08084 76.95921 1.000 23.48658 H ? C ? 39 HG13 1
   ATOM 6894 HG21 . ILE C 292 ? 44.02054 2.67037 80.11017 1.000 30.27726 H ? C ? 39 HG21 1
   ATOM 6895 HG22 . ILE C 292 ? 44.97398 3.86819 80.53406 1.000 30.27726 H ? C ? 39 HG22 1
   ATOM 6896 HG23 . ILE C 292 ? 43.77017 4.12811 79.53067 1.000 30.27726 H ? C ? 39 HG23 1
   ATOM 6897 HD11 . ILE C 292 ? 44.49496 0.13530 77.75047 1.000 25.79172 H ? C ? 39 HD11 1
   ATOM 6898 HD12 . ILE C 292 ? 45.61292 0.62201 78.76870 1.000 25.79172 H ? C ? 39 HD12 1
   ATOM 6899 HD13 . ILE C 292 ? 44.07657 0.79513 79.13362 1.000 25.79172 H ? C ? 39 HD13 1
   ATOM 6900 H A ILE C 292 ? 47.17913 3.33131 77.05712 0.189 26.11859 H ? C ? 39 H 1
   ATOM 6901 H C ILE C 292 ? 47.17849 3.33001 77.04959 0.811 26.11859 H ? C ? 39 H 1
   ATOM 6902 N . ARG C 293 ? 47.23156 5.78053 79.18649 1.000 22.42049 N ? C ? 40 N 1
   ATOM 6903 CA . ARG C 293 ? 47.41535 6.90817 80.09453 1.000 27.31834 C ? C ? 40 CA 1
   ATOM 6904 C . ARG C 293 ? 47.74908 8.17786 79.38825 1.000 27.35984 C ? C ? 40 C 1
   ATOM 6905 O . ARG C 293 ? 47.57148 9.24356 79.96597 1.000 31.13304 O ? C ? 40 O 1
   ATOM 6906 H . ARG C 293 ? 47.90649 5.26420 79.05429 1.000 26.87982 H ? C ? 40 H 1
   ATOM 6907 HA . ARG C 293 ? 46.57514 7.01045 80.56832 1.000 32.75723 H ? C ? 40 HA 1
   ATOM 6908 CB B ARG C 293 ? 48.56896 6.59555 81.11729 0.381 30.05691 C ? C ? 40 CB 1
   ATOM 6909 CG B ARG C 293 ? 48.77872 7.63168 82.21449 0.381 31.19436 C ? C ? 40 CG 1
   ATOM 6910 CD B ARG C 293 ? 50.05162 7.35055 83.04878 0.381 37.21001 C ? C ? 40 CD 1
   ATOM 6911 NE B ARG C 293 ? 51.23835 7.14627 82.21355 0.381 29.63356 N ? C ? 40 NE 1
   ATOM 6912 CZ B ARG C 293 ? 51.63288 5.96435 81.74487 0.381 29.42878 C ? C ? 40 CZ 1
   ATOM 6913 NH1 B ARG C 293 ? 50.94032 4.85631 81.96490 0.381 25.28815 N ? C ? 40 NH1 1
   ATOM 6914 NH2 B ARG C 293 ? 52.73203 5.89792 81.00009 0.381 29.67197 N ? C ? 40 NH2 1
   ATOM 6915 HB2 B ARG C 293 ? 48.36922 5.75201 81.55254 0.381 36.04352 H ? C ? 40 HB2 1
   ATOM 6916 HB3 B ARG C 293 ? 49.40158 6.52566 80.62458 0.381 36.04352 H ? C ? 40 HB3 1
   ATOM 6917 HG2 B ARG C 293 ? 48.86992 8.50904 81.81097 0.381 37.40847 H ? C ? 40 HG2 1
   ATOM 6918 HG3 B ARG C 293 ? 48.01618 7.61984 82.81390 0.381 37.40847 H ? C ? 40 HG3 1
   ATOM 6919 HD2 B ARG C 293 ? 50.22143 8.10653 83.63236 0.381 44.62725 H ? C ? 40 HD2 1
   ATOM 6920 HD3 B ARG C 293 ? 49.91392 6.54841 83.57651 0.381 44.62725 H ? C ? 40 HD3 1
   ATOM 6921 HE B ARG C 293 ? 51.71141 7.83585 82.01280 0.381 35.53550 H ? C ? 40 HE 1
   ATOM 6922 HH11 B ARG C 293 ? 50.21278 4.88767 82.42240 0.381 30.32101 H ? C ? 40 HH11 1
   ATOM 6923 HH12 B ARG C 293 ? 51.21837 4.10581 81.65021 0.381 30.32101 H ? C ? 40 HH12 1
   ATOM 6924 HH21 B ARG C 293 ? 53.17793 6.61261 80.82689 0.381 35.58160 H ? C ? 40 HH21 1
   ATOM 6925 HH22 B ARG C 293 ? 52.99719 5.14026 80.69147 0.381 35.58160 H ? C ? 40 HH22 1
   ATOM 6926 CB C ARG C 293 ? 48.52056 6.64467 81.18476 0.619 30.05134 C ? C ? 40 CB 1
   ATOM 6927 CG C ARG C 293 ? 49.78150 6.16475 80.68671 0.619 24.84176 C ? C ? 40 CG 1
   ATOM 6928 CD C ARG C 293 ? 50.74118 5.80725 81.89466 0.619 26.56657 C ? C ? 40 CD 1
   ATOM 6929 NE C ARG C 293 ? 52.00750 5.27727 81.41323 0.619 26.83095 N ? C ? 40 NE 1
   ATOM 6930 CZ C ARG C 293 ? 53.03161 6.02422 81.00748 0.619 30.15491 C ? C ? 40 CZ 1
   ATOM 6931 NH1 C ARG C 293 ? 53.01034 7.34694 81.10468 0.619 25.68578 N ? C ? 40 NH1 1
   ATOM 6932 NH2 C ARG C 293 ? 54.12155 5.41520 80.55934 0.619 28.09770 N ? C ? 40 NH2 1
   ATOM 6933 HB2 C ARG C 293 ? 48.69289 7.47735 81.65152 0.619 36.03684 H ? C ? 40 HB2 1
   ATOM 6934 HB3 C ARG C 293 ? 48.18381 5.97985 81.80566 0.619 36.03684 H ? C ? 40 HB3 1
   ATOM 6935 HG2 C ARG C 293 ? 49.64022 5.36599 80.15479 0.619 29.78534 H ? C ? 40 HG2 1
   ATOM 6936 HG3 C ARG C 293 ? 50.20300 6.85214 80.14752 0.619 29.78534 H ? C ? 40 HG3 1
   ATOM 6937 HD2 C ARG C 293 ? 50.91996 6.60729 82.41319 0.619 31.85512 H ? C ? 40 HD2 1
   ATOM 6938 HD3 C ARG C 293 ? 50.32003 5.13631 82.45446 0.619 31.85512 H ? C ? 40 HD3 1
   ATOM 6939 HE C ARG C 293 ? 52.10078 4.42269 81.38916 0.619 32.17237 H ? C ? 40 HE 1
   ATOM 6940 HH11 C ARG C 293 ? 52.32276 7.74271 81.43663 0.619 30.79817 H ? C ? 40 HH11 1
   ATOM 6941 HH12 C ARG C 293 ? 53.68414 7.80875 80.83574 0.619 30.79817 H ? C ? 40 HH12 1
   ATOM 6942 HH21 C ARG C 293 ? 54.15521 4.55618 80.53576 0.619 33.69247 H ? C ? 40 HH21 1
   ATOM 6943 HH22 C ARG C 293 ? 54.79451 5.87939 80.29240 0.619 33.69247 H ? C ? 40 HH22 1
   ATOM 6944 N . GLN C 294 ? 48.05622 8.14719 78.09264 1.000 27.30774 N ? C ? 41 N 1
   ATOM 6945 CA . GLN C 294 ? 48.46731 9.31767 77.37898 1.000 24.87535 C ? C ? 41 CA 1
   ATOM 6946 C . GLN C 294 ? 47.56603 9.76732 76.22686 1.000 28.08870 C ? C ? 41 C 1
   ATOM 6947 O . GLN C 294 ? 47.65572 10.93419 75.82210 1.000 26.18662 O ? C ? 41 O 1
   ATOM 6948 H . GLN C 294 ? 48.02887 7.43736 77.60787 1.000 32.74453 H ? C ? 41 H 1
   ATOM 6949 HA . GLN C 294 ? 48.47549 10.03517 78.03169 1.000 29.82565 H ? C ? 41 HA 1
   ATOM 6950 CB A GLN C 294 ? 49.84426 9.10645 76.80914 0.532 27.30512 C ? C ? 41 CB 1
   ATOM 6951 CG A GLN C 294 ? 50.87125 8.79896 77.95885 0.532 28.31186 C ? C ? 41 CG 1
   ATOM 6952 CD A GLN C 294 ? 52.25648 8.62282 77.49317 0.532 32.83431 C ? C ? 41 CD 1
   ATOM 6953 OE1 A GLN C 294 ? 52.53332 8.50526 76.28146 0.532 34.48505 O ? C ? 41 OE1 1
   ATOM 6954 NE2 A GLN C 294 ? 53.19805 8.61731 78.47382 0.532 30.22136 N ? C ? 41 NE2 1
   ATOM 6955 HB2 A GLN C 294 ? 49.83029 8.35477 76.19621 0.532 32.74138 H ? C ? 41 HB2 1
   ATOM 6956 HB3 A GLN C 294 ? 50.12984 9.90841 76.34416 0.532 32.74138 H ? C ? 41 HB3 1
   ATOM 6957 HG2 A GLN C 294 ? 50.86369 9.53676 78.58853 0.532 33.94946 H ? C ? 41 HG2 1
   ATOM 6958 HG3 A GLN C 294 ? 50.60378 7.97986 78.40431 0.532 33.94946 H ? C ? 41 HG3 1
   ATOM 6959 HE21 A GLN C 294 ? 52.96348 8.71257 79.29571 0.532 36.24086 H ? C ? 41 HE21 1
   ATOM 6960 HE22 A GLN C 294 ? 54.02825 8.51857 78.27228 0.532 36.24086 H ? C ? 41 HE22 1
   ATOM 6961 CB B GLN C 294 ? 49.84904 9.12714 76.75726 0.468 27.29083 C ? C ? 41 CB 1
   ATOM 6962 CG B GLN C 294 ? 51.01331 9.10436 77.79697 0.468 28.61458 C ? C ? 41 CG 1
   ATOM 6963 CD B GLN C 294 ? 52.33801 8.87138 77.15107 0.468 33.58227 C ? C ? 41 CD 1
   ATOM 6964 OE1 B GLN C 294 ? 52.47329 8.06636 76.20915 0.468 33.83437 O ? C ? 41 OE1 1
   ATOM 6965 NE2 B GLN C 294 ? 53.36410 9.56816 77.65785 0.468 41.25554 N ? C ? 41 NE2 1
   ATOM 6966 HB2 B GLN C 294 ? 49.86199 8.28240 76.28065 0.468 32.72423 H ? C ? 41 HB2 1
   ATOM 6967 HB3 B GLN C 294 ? 50.01678 9.85790 76.14184 0.468 32.72423 H ? C ? 41 HB3 1
   ATOM 6968 HG2 B GLN C 294 ? 51.04661 9.95778 78.25681 0.468 34.31273 H ? C ? 41 HG2 1
   ATOM 6969 HG3 B GLN C 294 ? 50.85742 8.38994 78.43432 0.468 34.31273 H ? C ? 41 HG3 1
   ATOM 6970 HE21 B GLN C 294 ? 53.23460 10.10803 78.31463 0.468 49.48188 H ? C ? 41 HE21 1
   ATOM 6971 HE22 B GLN C 294 ? 54.15221 9.47552 77.32635 0.468 49.48188 H ? C ? 41 HE22 1
   ATOM 6972 N B GLY C 295 ? 46.76526 8.88018 75.65632 0.290 26.19000 N ? C ? 42 N 1
   ATOM 6973 CA B GLY C 295 ? 45.90485 9.30547 74.56007 0.290 24.20058 C ? C ? 42 CA 1
   ATOM 6974 C B GLY C 295 ? 46.71865 9.83326 73.39795 0.290 23.66319 C ? C ? 42 C 1
   ATOM 6975 O B GLY C 295 ? 47.71582 9.24110 72.98885 0.290 26.43460 O ? C ? 42 O 1
   ATOM 6976 H B GLY C 295 ? 46.70077 8.05119 75.87593 0.290 31.40323 H ? C ? 42 H 1
   ATOM 6977 HA2 B GLY C 295 ? 45.37450 8.55418 74.25155 0.290 29.01593 H ? C ? 42 HA2 1
   ATOM 6978 HA3 B GLY C 295 ? 45.30971 10.00759 74.86626 0.290 29.01593 H ? C ? 42 HA3 1
   ATOM 6979 N C GLY C 295 ? 46.74845 8.87877 75.67372 0.710 26.28203 N ? C ? 42 N 1
   ATOM 6980 CA C GLY C 295 ? 45.89497 9.33970 74.57752 0.710 24.12685 C ? C ? 42 CA 1
   ATOM 6981 C C GLY C 295 ? 46.71598 9.84851 73.41793 0.710 23.55115 C ? C ? 42 C 1
   ATOM 6982 O C GLY C 295 ? 47.72234 9.27048 73.04058 0.710 26.45898 O ? C ? 42 O 1
   ATOM 6983 H C GLY C 295 ? 46.67028 8.05219 75.89792 0.710 31.51367 H ? C ? 42 H 1
   ATOM 6984 HA2 C GLY C 295 ? 45.34067 8.60690 74.26660 0.710 28.92746 H ? C ? 42 HA2 1
   ATOM 6985 HA3 C GLY C 295 ? 45.32280 10.05771 74.89055 0.710 28.92746 H ? C ? 42 HA3 1
   ATOM 6986 N . THR C 296 ? 46.30278 10.97887 72.85756 1.000 24.57746 N ? C ? 43 N 1
   ATOM 6987 CA . THR C 296 ? 46.92913 11.57636 71.73048 1.000 22.32615 C ? C ? 43 CA 1
   ATOM 6988 C . THR C 296 ? 48.27864 12.23524 72.13073 1.000 28.65168 C ? C ? 43 C 1
   ATOM 6989 O . THR C 296 ? 49.00405 12.65483 71.26747 1.000 26.85540 O ? C ? 43 O 1
   ATOM 6990 CB . THR C 296 ? 46.05776 12.67010 71.15238 1.000 25.75352 C ? C ? 43 CB 1
   ATOM 6991 OG1 . THR C 296 ? 45.70558 13.63129 72.14024 1.000 27.56163 O ? C ? 43 OG1 1
   ATOM 6992 CG2 . THR C 296 ? 44.65366 12.05598 70.68482 1.000 26.67312 C ? C ? 43 CG2 1
   ATOM 6993 HA . THR C 296 ? 47.06154 10.89326 71.05466 1.000 26.76661 H ? C ? 43 HA 1
   ATOM 6994 HB . THR C 296 ? 46.55365 13.07588 70.42414 1.000 30.87945 H ? C ? 43 HB 1
   ATOM 6995 HG1 . THR C 296 ? 45.47680 14.35089 71.77224 1.000 33.04919 H ? C ? 43 HG1 1
   ATOM 6996 HG21 . THR C 296 ? 44.19132 12.68546 70.10959 1.000 31.98298 H ? C ? 43 HG21 1
   ATOM 6997 HG22 . THR C 296 ? 44.79876 11.23079 70.19604 1.000 31.98298 H ? C ? 43 HG22 1
   ATOM 6998 HG23 . THR C 296 ? 44.09873 11.87022 71.45841 1.000 31.98298 H ? C ? 43 HG23 1
   ATOM 6999 H B THR C 296 ? 45.63286 11.43128 73.15104 0.290 29.46818 H ? C ? 43 H 1
   ATOM 7000 H C THR C 296 ? 45.62590 11.42894 73.13839 0.710 29.46818 H ? C ? 43 H 1
   ATOM 7001 N . ASP C 297 ? 48.57349 12.37329 73.40995 1.000 29.36487 N ? C ? 44 N 1
   ATOM 7002 CA . ASP C 297 ? 49.96678 12.72569 73.79953 1.000 30.73703 C ? C ? 44 CA 1
   ATOM 7003 C . ASP C 297 ? 50.92162 11.54777 73.66208 1.000 36.81481 C ? C ? 44 C 1
   ATOM 7004 O . ASP C 297 ? 52.12696 11.75572 73.82697 1.000 32.92392 O ? C ? 44 O 1
   ATOM 7005 H . ASP C 297 ? 48.02059 12.27619 74.06148 1.000 35.21308 H ? C ? 44 H 1
   ATOM 7006 HA . ASP C 297 ? 50.25716 13.44315 73.21487 1.000 36.85967 H ? C ? 44 HA 1
   ATOM 7007 CB A ASP C 297 ? 50.03984 13.25685 75.22875 0.565 31.86986 C ? C ? 44 CB 1
   ATOM 7008 CG A ASP C 297 ? 49.24168 14.50510 75.45036 0.565 35.37328 C ? C ? 44 CG 1
   ATOM 7009 OD1 A ASP C 297 ? 49.18839 15.34613 74.54993 0.565 38.05320 O ? C ? 44 OD1 1
   ATOM 7010 OD2 A ASP C 297 ? 48.66222 14.65247 76.59300 0.565 35.33488 O ? C ? 44 OD2 1
   ATOM 7011 HB2 A ASP C 297 ? 49.69995 12.57758 75.83205 0.565 38.21907 H ? C ? 44 HB2 1
   ATOM 7012 HB3 A ASP C 297 ? 50.96516 13.45602 75.44090 0.565 38.21907 H ? C ? 44 HB3 1
   ATOM 7013 CB B ASP C 297 ? 50.02244 13.24002 75.23053 0.435 31.88025 C ? C ? 44 CB 1
   ATOM 7014 CG B ASP C 297 ? 49.35428 14.55378 75.39900 0.435 35.26782 C ? C ? 44 CG 1
   ATOM 7015 OD1 B ASP C 297 ? 49.50035 15.38185 74.49724 0.435 38.60325 O ? C ? 44 OD1 1
   ATOM 7016 OD2 B ASP C 297 ? 48.67181 14.76184 76.46248 0.435 35.51448 O ? C ? 44 OD2 1
   ATOM 7017 HB2 B ASP C 297 ? 49.57980 12.60245 75.81230 0.435 38.23153 H ? C ? 44 HB2 1
   ATOM 7018 HB3 B ASP C 297 ? 50.95063 13.34050 75.49371 0.435 38.23153 H ? C ? 44 HB3 1
   ATOM 7019 N . TYR C 298 ? 50.42415 10.31445 73.44685 1.000 26.95689 N ? C ? 45 N 1
   ATOM 7020 CA . TYR C 298 ? 51.28917 9.18553 73.13488 1.000 32.43126 C ? C ? 45 CA 1
   ATOM 7021 C . TYR C 298 ? 52.28390 9.56451 72.06070 1.000 24.47854 C ? C ? 45 C 1
   ATOM 7022 O . TYR C 298 ? 51.94810 10.11649 71.02954 1.000 21.81468 O ? C ? 45 O 1
   ATOM 7023 CB . TYR C 298 ? 50.44831 8.00028 72.62851 1.000 25.68700 C ? C ? 45 CB 1
   ATOM 7024 CG . TYR C 298 ? 51.11222 6.64931 72.38915 1.000 23.45608 C ? C ? 45 CG 1
   ATOM 7025 CD1 . TYR C 298 ? 51.77122 5.99210 73.37241 1.000 34.20208 C ? C ? 45 CD1 1
   ATOM 7026 CD2 . TYR C 298 ? 51.05353 6.01973 71.13752 1.000 26.20594 C ? C ? 45 CD2 1
   ATOM 7027 CE1 . TYR C 298 ? 52.30061 4.67730 73.17986 1.000 30.82890 C ? C ? 45 CE1 1
   ATOM 7028 CE2 . TYR C 298 ? 51.59104 4.77552 70.93304 1.000 24.50460 C ? C ? 45 CE2 1
   ATOM 7029 CZ . TYR C 298 ? 52.21444 4.12088 71.99379 1.000 26.44790 C ? C ? 45 CZ 1
   ATOM 7030 OH . TYR C 298 ? 52.69000 2.81272 71.76634 1.000 30.80253 O ? C ? 45 OH 1
   ATOM 7031 H . TYR C 298 ? 49.58801 10.11570 73.47798 1.000 32.32350 H ? C ? 45 H 1
   ATOM 7032 HA . TYR C 298 ? 51.76205 8.92184 73.93971 1.000 38.89275 H ? C ? 45 HA 1
   ATOM 7033 HB2 . TYR C 298 ? 49.74715 7.84480 73.28051 1.000 30.79963 H ? C ? 45 HB2 1
   ATOM 7034 HB3 . TYR C 298 ? 50.05962 8.26423 71.77989 1.000 30.79963 H ? C ? 45 HB3 1
   ATOM 7035 HD1 . TYR C 298 ? 51.88293 6.40754 74.19693 1.000 41.01773 H ? C ? 45 HD1 1
   ATOM 7036 HD2 . TYR C 298 ? 50.63973 6.45713 70.42875 1.000 31.42237 H ? C ? 45 HD2 1
   ATOM 7037 HE1 . TYR C 298 ? 52.70063 4.22252 73.88560 1.000 36.96992 H ? C ? 45 HE1 1
   ATOM 7038 HE2 . TYR C 298 ? 51.54034 4.37288 70.09626 1.000 29.38075 H ? C ? 45 HE2 1
   ATOM 7039 HH . TYR C 298 ? 52.62006 2.61914 70.95195 1.000 36.93827 H ? C ? 45 HH 1
   ATOM 7040 N . LYS C 299 ? 53.55573 9.25733 72.31503 1.000 28.42747 N ? C ? 46 N 1
   ATOM 7041 CA . LYS C 299 ? 54.57942 9.72747 71.39756 1.000 33.14871 C ? C ? 46 CA 1
   ATOM 7042 C . LYS C 299 ? 54.49429 9.14031 70.01074 1.000 30.98439 C ? C ? 46 C 1
   ATOM 7043 O . LYS C 299 ? 54.99912 9.77513 69.03301 1.000 31.21621 O ? C ? 46 O 1
   ATOM 7044 CB . LYS C 299 ? 55.99526 9.41782 71.98621 1.000 31.89277 C ? C ? 46 CB 1
   ATOM 7045 CG . LYS C 299 ? 56.42723 10.37960 73.10268 1.000 43.68908 C ? C ? 46 CG 1
   ATOM 7046 CD . LYS C 299 ? 56.45237 11.79921 72.54471 1.000 55.12145 C ? C ? 46 CD 1
   ATOM 7047 CE . LYS C 299 ? 56.95608 12.85857 73.57193 1.000 53.35891 C ? C ? 46 CE 1
   ATOM 7048 NZ . LYS C 299 ? 55.82171 13.81903 73.81784 1.000 54.08895 N ? C ? 46 NZ 1
   ATOM 7049 H . LYS C 299 ? 53.83678 8.79710 72.98496 1.000 34.08819 H ? C ? 46 H 1
   ATOM 7050 HA . LYS C 299 ? 54.44913 10.68449 71.30792 1.000 39.75369 H ? C ? 46 HA 1
   ATOM 7051 HB2 . LYS C 299 ? 55.99001 8.52045 72.35445 1.000 38.24656 H ? C ? 46 HB2 1
   ATOM 7052 HB3 . LYS C 299 ? 56.64955 9.47985 71.27280 1.000 38.24656 H ? C ? 46 HB3 1
   ATOM 7053 HG2 . LYS C 299 ? 55.79547 10.33975 73.83766 1.000 52.40213 H ? C ? 46 HG2 1
   ATOM 7054 HG3 . LYS C 299 ? 57.31539 10.14697 73.41566 1.000 52.40213 H ? C ? 46 HG3 1
   ATOM 7055 HD2 . LYS C 299 ? 57.04495 11.82465 71.77718 1.000 66.12097 H ? C ? 46 HD2 1
   ATOM 7056 HD3 . LYS C 299 ? 55.55348 12.04798 72.27822 1.000 66.12097 H ? C ? 46 HD3 1
   ATOM 7057 HE2 . LYS C 299 ? 57.20138 12.42888 74.40625 1.000 64.00593 H ? C ? 46 HE2 1
   ATOM 7058 HE3 . LYS C 299 ? 57.71589 13.34231 73.21196 1.000 64.00593 H ? C ? 46 HE3 1
   ATOM 7059 HZ1 . LYS C 299 ? 56.06134 14.42408 74.42496 1.000 64.88197 H ? C ? 46 HZ1 1
   ATOM 7060 HZ2 . LYS C 299 ? 55.60777 14.23736 73.06197 1.000 64.88197 H ? C ? 46 HZ2 1
   ATOM 7061 HZ3 . LYS C 299 ? 55.10844 13.37784 74.11564 1.000 64.88197 H ? C ? 46 HZ3 1
   ATOM 7062 N . HIS C 300 ? 53.89837 7.93147 69.86249 1.000 24.59353 N ? C ? 47 N 1
   ATOM 7063 CA . HIS C 300 ? 53.73554 7.36031 68.53562 1.000 20.19562 C ? C ? 47 CA 1
   ATOM 7064 C . HIS C 300 ? 52.25231 7.40876 68.04825 1.000 24.02610 C ? C ? 47 C 1
   ATOM 7065 O . HIS C 300 ? 51.87635 6.69148 67.13220 1.000 21.81543 O ? C ? 47 O 1
   ATOM 7066 H . HIS C 300 ? 53.59475 7.45046 70.50750 1.000 29.48747 H ? C ? 47 H 1
   ATOM 7067 HA . HIS C 300 ? 54.23981 7.86952 67.88193 1.000 24.20998 H ? C ? 47 HA 1
   ATOM 7068 CB A HIS C 300 ? 54.27007 5.94010 68.43858 0.394 26.48708 C ? C ? 47 CB 1
   ATOM 7069 CG A HIS C 300 ? 55.73901 5.88168 68.01519 0.394 26.40135 C ? C ? 47 CG 1
   ATOM 7070 ND1 A HIS C 300 ? 56.76089 6.04968 68.91272 0.394 27.43299 N ? C ? 47 ND1 1
   ATOM 7071 CD2 A HIS C 300 ? 56.32561 5.69108 66.80330 0.394 28.27340 C ? C ? 47 CD2 1
   ATOM 7072 CE1 A HIS C 300 ? 57.92480 5.96880 68.28507 0.394 29.48463 C ? C ? 47 CE1 1
   ATOM 7073 NE2 A HIS C 300 ? 57.68795 5.72584 67.00460 0.394 32.97711 N ? C ? 47 NE2 1
   ATOM 7074 HB2 A HIS C 300 ? 54.19167 5.51427 69.30657 0.394 31.75973 H ? C ? 47 HB2 1
   ATOM 7075 HB3 A HIS C 300 ? 53.74961 5.45210 67.78141 0.394 31.75973 H ? C ? 47 HB3 1
   ATOM 7076 HD2 A HIS C 300 ? 55.88959 5.56175 65.99209 0.394 33.90331 H ? C ? 47 HD2 1
   ATOM 7077 HE1 A HIS C 300 ? 58.76312 6.06583 68.67585 0.394 35.35679 H ? C ? 47 HE1 1
   ATOM 7078 HE2 A HIS C 300 ? 58.28658 5.60895 66.39831 0.394 39.54777 H ? C ? 47 HE2 1
   ATOM 7079 CB B HIS C 300 ? 54.25944 5.95609 68.57722 0.606 26.45969 C ? C ? 47 CB 1
   ATOM 7080 CG B HIS C 300 ? 55.75876 5.97601 68.83107 0.606 28.76935 C ? C ? 47 CG 1
   ATOM 7081 ND1 B HIS C 300 ? 56.30103 6.00633 70.09910 0.606 28.72557 N ? C ? 47 ND1 1
   ATOM 7082 CD2 B HIS C 300 ? 56.77310 6.16216 67.98225 0.606 27.56486 C ? C ? 47 CD2 1
   ATOM 7083 CE1 B HIS C 300 ? 57.61659 6.08736 70.01138 0.606 26.72703 C ? C ? 47 CE1 1
   ATOM 7084 NE2 B HIS C 300 ? 57.93303 6.20597 68.73248 0.606 28.81178 N ? C ? 47 NE2 1
   ATOM 7085 HB2 B HIS C 300 ? 53.82691 5.46628 69.29409 0.606 31.72686 H ? C ? 47 HB2 1
   ATOM 7086 HB3 B HIS C 300 ? 54.09138 5.51856 67.72797 0.606 31.72686 H ? C ? 47 HB3 1
   ATOM 7087 HD2 B HIS C 300 ? 56.71049 6.24660 67.05821 0.606 33.05307 H ? C ? 47 HD2 1
   ATOM 7088 HE1 B HIS C 300 ? 58.21475 6.06498 70.72315 0.606 32.04766 H ? C ? 47 HE1 1
   ATOM 7089 HE2 B HIS C 300 ? 58.72905 6.29555 68.41953 0.606 34.54936 H ? C ? 47 HE2 1
   ATOM 7090 N . TRP C 301 ? 51.51818 8.35301 68.56636 1.000 23.57391 N ? C ? 48 N 1
   ATOM 7091 CA . TRP C 301 ? 50.09622 8.50356 68.16641 1.000 22.84038 C ? C ? 48 CA 1
   ATOM 7092 C . TRP C 301 ? 49.95622 8.73324 66.66249 1.000 25.17419 C ? C ? 48 C 1
   ATOM 7093 O . TRP C 301 ? 49.05743 8.13863 66.05309 1.000 22.88765 O ? C ? 48 O 1
   ATOM 7094 CB . TRP C 301 ? 49.43840 9.62870 68.94770 1.000 23.93650 C ? C ? 48 CB 1
   ATOM 7095 CG . TRP C 301 ? 47.98067 9.82530 68.53672 1.000 23.99106 C ? C ? 48 CG 1
   ATOM 7096 CD1 . TRP C 301 ? 47.48449 10.85731 67.83886 1.000 25.83407 C ? C ? 48 CD1 1
   ATOM 7097 CD2 . TRP C 301 ? 46.90499 8.85506 68.68497 1.000 21.64603 C ? C ? 48 CD2 1
   ATOM 7098 NE1 . TRP C 301 ? 46.11911 10.64144 67.59605 1.000 25.32188 N ? C ? 48 NE1 1
   ATOM 7099 CE2 . TRP C 301 ? 45.76249 9.40717 68.04964 1.000 24.98121 C ? C ? 48 CE2 1
   ATOM 7100 CE3 . TRP C 301 ? 46.79560 7.60428 69.25801 1.000 24.33293 C ? C ? 48 CE3 1
   ATOM 7101 CZ2 . TRP C 301 ? 44.55454 8.75829 68.01550 1.000 20.94740 C ? C ? 48 CZ2 1
   ATOM 7102 CZ3 . TRP C 301 ? 45.58451 7.00825 69.34766 1.000 26.28100 C ? C ? 48 CZ3 1
   ATOM 7103 CH2 . TRP C 301 ? 44.43635 7.54263 68.68005 1.000 22.15087 C ? C ? 48 CH2 1
   ATOM 7104 H . TRP C 301 ? 51.78995 8.92668 69.14657 1.000 28.26393 H ? C ? 48 H 1
   ATOM 7105 HA . TRP C 301 ? 49.62933 7.68623 68.40068 1.000 27.38369 H ? C ? 48 HA 1
   ATOM 7106 HB2 . TRP C 301 ? 49.46221 9.41732 69.89409 1.000 28.69903 H ? C ? 48 HB2 1
   ATOM 7107 HB3 . TRP C 301 ? 49.91627 10.45609 68.78045 1.000 28.69903 H ? C ? 48 HB3 1
   ATOM 7108 HD1 . TRP C 301 ? 47.96938 11.60007 67.55942 1.000 30.97612 H ? C ? 48 HD1 1
   ATOM 7109 HE1 . TRP C 301 ? 45.58828 11.20286 67.21839 1.000 30.36149 H ? C ? 48 HE1 1
   ATOM 7110 HE3 . TRP C 301 ? 47.55279 7.17217 69.58180 1.000 29.17475 H ? C ? 48 HE3 1
   ATOM 7111 HZ2 . TRP C 301 ? 43.83133 9.12296 67.55848 1.000 25.11211 H ? C ? 48 HZ2 1
   ATOM 7112 HZ3 . TRP C 301 ? 45.49574 6.23363 69.85459 1.000 31.51244 H ? C ? 48 HZ3 1
   ATOM 7113 HH2 . TRP C 301 ? 43.62664 7.08528 68.69063 1.000 26.55627 H ? C ? 48 HH2 1
   ATOM 7114 N . PRO C 302 ? 50.81174 9.53013 65.98003 1.000 27.53115 N ? C ? 49 N 1
   ATOM 7115 CA . PRO C 302 ? 50.60236 9.71326 64.56061 1.000 24.54193 C ? C ? 49 CA 1
   ATOM 7116 C . PRO C 302 ? 50.57743 8.42978 63.74702 1.000 26.40134 C ? C ? 49 C 1
   ATOM 7117 O . PRO C 302 ? 49.87435 8.37391 62.69561 1.000 24.88948 O ? C ? 49 O 1
   ATOM 7118 CB . PRO C 302 ? 51.78184 10.61275 64.13301 1.000 26.84290 C ? C ? 49 CB 1
   ATOM 7119 CG . PRO C 302 ? 52.12244 11.31630 65.32895 1.000 26.56804 C ? C ? 49 CG 1
   ATOM 7120 CD . PRO C 302 ? 51.91227 10.36285 66.46113 1.000 26.18682 C ? C ? 49 CD 1
   ATOM 7121 HA . PRO C 302 ? 49.76287 10.18242 64.43393 1.000 29.42555 H ? C ? 49 HA 1
   ATOM 7122 HB2 . PRO C 302 ? 52.52241 10.06913 63.82167 1.000 32.18671 H ? C ? 49 HB2 1
   ATOM 7123 HB3 . PRO C 302 ? 51.50142 11.22336 63.43343 1.000 32.18671 H ? C ? 49 HB3 1
   ATOM 7124 HG2 . PRO C 302 ? 53.05025 11.59616 65.28706 1.000 31.85688 H ? C ? 49 HG2 1
   ATOM 7125 HG3 . PRO C 302 ? 51.54628 12.09078 65.42441 1.000 31.85688 H ? C ? 49 HG3 1
   ATOM 7126 HD2 . PRO C 302 ? 52.70751 9.83038 66.61917 1.000 31.39942 H ? C ? 49 HD2 1
   ATOM 7127 HD3 . PRO C 302 ? 51.66261 10.83474 67.27100 1.000 31.39942 H ? C ? 49 HD3 1
   ATOM 7128 N A GLN C 303 ? 51.34594 7.40373 64.14258 0.813 24.57203 N ? C ? 50 N 1
   ATOM 7129 CA A GLN C 303 ? 51.36069 6.18686 63.35856 0.813 24.45879 C ? C ? 50 CA 1
   ATOM 7130 C A GLN C 303 ? 50.12652 5.27854 63.59236 0.813 21.23424 C ? C ? 50 C 1
   ATOM 7131 O A GLN C 303 ? 49.92111 4.27984 62.85171 0.813 20.29501 O ? C ? 50 O 1
   ATOM 7132 CB A GLN C 303 ? 52.63926 5.40636 63.60010 0.813 24.92806 C ? C ? 50 CB 1
   ATOM 7133 CG A GLN C 303 ? 53.97159 6.08426 63.09515 0.813 26.64736 C ? C ? 50 CG 1
   ATOM 7134 CD A GLN C 303 ? 54.28818 7.40624 63.72930 0.813 27.83468 C ? C ? 50 CD 1
   ATOM 7135 OE1 A GLN C 303 ? 54.32265 7.54565 64.92237 0.813 26.12144 O ? C ? 50 OE1 1
   ATOM 7136 NE2 A GLN C 303 ? 54.51515 8.44383 62.86781 0.813 29.84090 N ? C ? 50 NE2 1
   ATOM 7137 H A GLN C 303 ? 51.84774 7.39940 64.84099 0.813 29.46166 H ? C ? 50 H 1
   ATOM 7138 HA A GLN C 303 ? 51.35245 6.43867 62.42185 0.813 29.32578 H ? C ? 50 HA 1
   ATOM 7139 HB2 A GLN C 303 ? 52.73318 5.26730 64.55548 0.813 29.88890 H ? C ? 50 HB2 1
   ATOM 7140 HB3 A GLN C 303 ? 52.56293 4.55237 63.14647 0.813 29.88890 H ? C ? 50 HB3 1
   ATOM 7141 HG2 A GLN C 303 ? 54.71177 5.48653 63.28423 0.813 31.95206 H ? C ? 50 HG2 1
   ATOM 7142 HG3 A GLN C 303 ? 53.89919 6.23050 62.13897 0.813 31.95206 H ? C ? 50 HG3 1
   ATOM 7143 HE21 A GLN C 303 ? 54.47183 8.31499 62.01862 0.813 35.78432 H ? C ? 50 HE21 1
   ATOM 7144 HE22 A GLN C 303 ? 54.70119 9.22515 63.17526 0.813 35.78432 H ? C ? 50 HE22 1
   ATOM 7145 N B GLN C 303 ? 51.35252 7.41617 64.13449 0.187 24.62084 N ? C ? 50 N 1
   ATOM 7146 CA B GLN C 303 ? 51.39874 6.20881 63.32407 0.187 24.48927 C ? C ? 50 CA 1
   ATOM 7147 C B GLN C 303 ? 50.10699 5.39921 63.44365 0.187 21.77688 C ? C ? 50 C 1
   ATOM 7148 O B GLN C 303 ? 49.74169 4.66319 62.51481 0.187 22.03765 O ? C ? 50 O 1
   ATOM 7149 CB B GLN C 303 ? 52.60378 5.35567 63.70763 0.187 25.20370 C ? C ? 50 CB 1
   ATOM 7150 CG B GLN C 303 ? 53.95585 5.88688 63.21608 0.187 26.80138 C ? C ? 50 CG 1
   ATOM 7151 CD B GLN C 303 ? 54.41853 7.13394 63.93950 0.187 27.64658 C ? C ? 50 CD 1
   ATOM 7152 OE1 B GLN C 303 ? 54.10064 7.35098 65.09617 0.187 26.64211 O ? C ? 50 OE1 1
   ATOM 7153 NE2 B GLN C 303 ? 55.17796 7.97396 63.24253 0.187 28.36575 N ? C ? 50 NE2 1
   ATOM 7154 H B GLN C 303 ? 51.84423 7.40565 64.83998 0.187 29.52024 H ? C ? 50 H 1
   ATOM 7155 HA B GLN C 303 ? 51.50530 6.46465 62.39451 0.187 29.36235 H ? C ? 50 HA 1
   ATOM 7156 HB2 B GLN C 303 ? 52.64659 5.30206 64.67520 0.187 30.21968 H ? C ? 50 HB2 1
   ATOM 7157 HB3 B GLN C 303 ? 52.48503 4.46961 63.33120 0.187 30.21968 H ? C ? 50 HB3 1
   ATOM 7158 HG2 B GLN C 303 ? 54.62838 5.20068 63.34925 0.187 32.13688 H ? C ? 50 HG2 1
   ATOM 7159 HG3 B GLN C 303 ? 53.88314 6.10155 62.27293 0.187 32.13688 H ? C ? 50 HG3 1
   ATOM 7160 HE21 B GLN C 303 ? 55.38050 7.79426 62.42626 0.187 34.01413 H ? C ? 50 HE21 1
   ATOM 7161 HE22 B GLN C 303 ? 55.46658 8.69695 63.60802 0.187 34.01413 H ? C ? 50 HE22 1
   ATOM 7162 N A ILE C 304 ? 49.41537 5.55434 64.64954 0.813 20.84402 N ? C ? 51 N 1
   ATOM 7163 CA A ILE C 304 ? 48.09424 4.93423 64.84948 0.813 22.70770 C ? C ? 51 CA 1
   ATOM 7164 C A ILE C 304 ? 47.02857 5.72309 64.09364 0.813 21.22957 C ? C ? 51 C 1
   ATOM 7165 O A ILE C 304 ? 46.19850 5.15717 63.37906 0.813 20.58046 O ? C ? 51 O 1
   ATOM 7166 CB A ILE C 304 ? 47.77963 4.83444 66.36905 0.813 21.04520 C ? C ? 51 CB 1
   ATOM 7167 CG1 A ILE C 304 ? 48.74047 3.86674 67.10791 0.813 19.97181 C ? C ? 51 CG1 1
   ATOM 7168 CG2 A ILE C 304 ? 46.25507 4.42526 66.63379 0.813 17.41365 C ? C ? 51 CG2 1
   ATOM 7169 CD1 A ILE C 304 ? 48.75820 4.07796 68.51493 0.813 23.08325 C ? C ? 51 CD1 1
   ATOM 7170 H A ILE C 304 ? 49.65667 6.09273 65.27525 0.813 24.98805 H ? C ? 51 H 1
   ATOM 7171 HA A ILE C 304 ? 48.10364 4.02874 64.50180 0.813 27.22447 H ? C ? 51 HA 1
   ATOM 7172 HB A ILE C 304 ? 47.92370 5.72261 66.73140 0.813 25.22948 H ? C ? 51 HB 1
   ATOM 7173 HG12 A ILE C 304 ? 48.45640 2.95374 66.94469 0.813 23.94140 H ? C ? 51 HG12 1
   ATOM 7174 HG13 A ILE C 304 ? 49.64113 3.99887 66.77286 0.813 23.94140 H ? C ? 51 HG13 1
   ATOM 7175 HG21 A ILE C 304 ? 46.16516 4.11722 67.54917 0.813 20.87161 H ? C ? 51 HG21 1
   ATOM 7176 HG22 A ILE C 304 ? 45.69028 5.20041 66.48865 0.813 20.87161 H ? C ? 51 HG22 1
   ATOM 7177 HG23 A ILE C 304 ? 46.00735 3.71596 66.02025 0.813 20.87161 H ? C ? 51 HG23 1
   ATOM 7178 HD11 A ILE C 304 ? 49.51680 3.60812 68.89527 0.813 27.67513 H ? C ? 51 HD11 1
   ATOM 7179 HD12 A ILE C 304 ? 48.83605 5.02875 68.69057 0.813 27.67513 H ? C ? 51 HD12 1
   ATOM 7180 HD13 A ILE C 304 ? 47.93354 3.73767 68.89577 0.813 27.67513 H ? C ? 51 HD13 1
   ATOM 7181 N B ILE C 304 ? 49.42935 5.50250 64.57808 0.187 21.08421 N ? C ? 51 N 1
   ATOM 7182 CA B ILE C 304 ? 48.14402 4.82377 64.73236 0.187 22.57869 C ? C ? 51 CA 1
   ATOM 7183 C B ILE C 304 ? 47.04516 5.60425 64.02541 0.187 21.13274 C ? C ? 51 C 1
   ATOM 7184 O B ILE C 304 ? 46.14326 5.02124 63.41585 0.187 20.68378 O ? C ? 51 O 1
   ATOM 7185 CB B ILE C 304 ? 47.83594 4.62156 66.22892 0.187 21.05905 C ? C ? 51 CB 1
   ATOM 7186 CG1 B ILE C 304 ? 48.92257 3.75044 66.87602 0.187 20.74035 C ? C ? 51 CG1 1
   ATOM 7187 CG2 B ILE C 304 ? 46.43348 4.01066 66.43650 0.187 18.43283 C ? C ? 51 CG2 1
   ATOM 7188 CD1 B ILE C 304 ? 48.77194 3.60176 68.35304 0.187 22.36185 C ? C ? 51 CD1 1
   ATOM 7189 H B ILE C 304 ? 49.68430 5.95163 65.26574 0.187 25.27629 H ? C ? 51 H 1
   ATOM 7190 HA B ILE C 304 ? 48.19635 3.94768 64.31928 0.187 27.06966 H ? C ? 51 HA 1
   ATOM 7191 HB B ILE C 304 ? 47.83864 5.49067 66.65968 0.187 25.24609 H ? C ? 51 HB 1
   ATOM 7192 HG12 B ILE C 304 ? 48.88646 2.86398 66.48385 0.187 24.86365 H ? C ? 51 HG12 1
   ATOM 7193 HG13 B ILE C 304 ? 49.78822 4.15358 66.70563 0.187 24.86365 H ? C ? 51 HG13 1
   ATOM 7194 HG21 B ILE C 304 ? 46.30838 3.82017 67.37935 0.187 22.09462 H ? C ? 51 HG21 1
   ATOM 7195 HG22 B ILE C 304 ? 45.76474 4.64567 66.13576 0.187 22.09462 H ? C ? 51 HG22 1
   ATOM 7196 HG23 B ILE C 304 ? 46.36662 3.19121 65.92177 0.187 22.09462 H ? C ? 51 HG23 1
   ATOM 7197 HD11 B ILE C 304 ? 49.60359 3.26670 68.72316 0.187 26.80946 H ? C ? 51 HD11 1
   ATOM 7198 HD12 B ILE C 304 ? 48.56358 4.46739 68.73796 0.187 26.80946 H ? C ? 51 HD12 1
   ATOM 7199 HD13 B ILE C 304 ? 48.05299 2.97677 68.53583 0.187 26.80946 H ? C ? 51 HD13 1
   ATOM 7200 N A ALA C 305 ? 46.99809 7.04209 64.36307 0.813 19.91552 N ? C ? 52 N 1
   ATOM 7201 CA A ALA C 305 ? 46.00032 7.93094 63.77488 0.813 24.64857 C ? C ? 52 CA 1
   ATOM 7202 C A ALA C 305 ? 45.97009 7.88839 62.24381 0.813 24.60363 C ? C ? 52 C 1
   ATOM 7203 O A ALA C 305 ? 44.90894 8.22624 61.63851 0.813 20.32644 O ? C ? 52 O 1
   ATOM 7204 CB A ALA C 305 ? 46.26010 9.37170 64.23050 0.813 23.55145 C ? C ? 52 CB 1
   ATOM 7205 H A ALA C 305 ? 47.55034 7.44213 64.88707 0.813 23.87386 H ? C ? 52 H 1
   ATOM 7206 HA A ALA C 305 ? 45.12859 7.64584 64.09066 0.813 29.55352 H ? C ? 52 HA 1
   ATOM 7207 HB1 A ALA C 305 ? 45.61133 9.95766 63.81022 0.813 28.23698 H ? C ? 52 HB1 1
   ATOM 7208 HB2 A ALA C 305 ? 46.17194 9.41855 65.19535 0.813 28.23698 H ? C ? 52 HB2 1
   ATOM 7209 HB3 A ALA C 305 ? 47.15757 9.62913 63.96746 0.813 28.23698 H ? C ? 52 HB3 1
   ATOM 7210 N B ALA C 305 ? 47.09559 6.93506 64.10853 0.187 20.73917 N ? C ? 52 N 1
   ATOM 7211 CA B ALA C 305 ? 46.02196 7.76171 63.57026 0.187 24.03526 C ? C ? 52 CA 1
   ATOM 7212 C B ALA C 305 ? 45.94486 7.71920 62.04804 0.187 23.61056 C ? C ? 52 C 1
   ATOM 7213 O B ALA C 305 ? 44.92591 8.14403 61.47876 0.187 20.64934 O ? C ? 52 O 1
   ATOM 7214 CB B ALA C 305 ? 46.19942 9.21426 64.03614 0.187 23.24805 C ? C ? 52 CB 1
   ATOM 7215 H B ALA C 305 ? 47.73744 7.37892 64.46994 0.187 24.86223 H ? C ? 52 H 1
   ATOM 7216 HA B ALA C 305 ? 45.17916 7.42727 63.91484 0.187 28.81755 H ? C ? 52 HA 1
   ATOM 7217 HB1 B ALA C 305 ? 45.48617 9.75513 63.66248 0.187 27.87289 H ? C ? 52 HB1 1
   ATOM 7218 HB2 B ALA C 305 ? 46.16261 9.24188 65.00505 0.187 27.87289 H ? C ? 52 HB2 1
   ATOM 7219 HB3 B ALA C 305 ? 47.05897 9.54186 63.72831 0.187 27.87289 H ? C ? 52 HB3 1
   ATOM 7220 N A GLN C 306 ? 47.10781 7.49713 61.61954 0.813 19.61293 N ? C ? 53 N 1
   ATOM 7221 CA A GLN C 306 ? 47.08514 7.46219 60.18053 0.813 23.26130 C ? C ? 53 CA 1
   ATOM 7222 C A GLN C 306 ? 46.04075 6.47283 59.65908 0.813 23.22181 C ? C ? 53 C 1
   ATOM 7223 O A GLN C 306 ? 45.66632 6.52650 58.45506 0.813 20.87521 O ? C ? 53 O 1
   ATOM 7224 CB A GLN C 306 ? 48.46425 7.06997 59.60904 0.813 22.02099 C ? C ? 53 CB 1
   ATOM 7225 CG A GLN C 306 ? 48.82256 5.61618 59.87834 0.813 24.61157 C ? C ? 53 CG 1
   ATOM 7226 CD A GLN C 306 ? 50.25635 5.24941 59.40061 0.813 33.24202 C ? C ? 53 CD 1
   ATOM 7227 OE1 A GLN C 306 ? 50.60581 5.57125 58.27281 0.813 28.15141 O ? C ? 53 OE1 1
   ATOM 7228 NE2 A GLN C 306 ? 51.03772 4.54186 60.23627 0.813 25.72292 N ? C ? 53 NE2 1
   ATOM 7229 H A GLN C 306 ? 47.84393 7.26709 62.00009 0.813 23.51075 H ? C ? 53 H 1
   ATOM 7230 HA A GLN C 306 ? 46.87530 8.35491 59.86444 0.813 27.88879 H ? C ? 53 HA 1
   ATOM 7231 HB2 A GLN C 306 ? 48.45746 7.20444 58.64843 0.813 26.40043 H ? C ? 53 HB2 1
   ATOM 7232 HB3 A GLN C 306 ? 49.14501 7.62747 60.01728 0.813 26.40043 H ? C ? 53 HB3 1
   ATOM 7233 HG2 A GLN C 306 ? 48.77322 5.45037 60.83279 0.813 29.50912 H ? C ? 53 HG2 1
   ATOM 7234 HG3 A GLN C 306 ? 48.19504 5.04419 59.40937 0.813 29.50912 H ? C ? 53 HG3 1
   ATOM 7235 HE21 A GLN C 306 ? 50.73972 4.30665 61.00794 0.813 30.84274 H ? C ? 53 HE21 1
   ATOM 7236 HE22 A GLN C 306 ? 51.83527 4.32472 59.99886 0.813 30.84274 H ? C ? 53 HE22 1
   ATOM 7237 N B GLN C 306 ? 46.99573 7.23805 61.37613 0.187 21.26062 N ? C ? 53 N 1
   ATOM 7238 CA B GLN C 306 ? 46.93837 7.18720 59.92234 0.187 22.73307 C ? C ? 53 CA 1
   ATOM 7239 C B GLN C 306 ? 45.87194 6.21977 59.42127 0.187 22.40406 C ? C ? 53 C 1
   ATOM 7240 O B GLN C 306 ? 45.47598 6.30491 58.25340 0.187 20.90558 O ? C ? 53 O 1
   ATOM 7241 CB B GLN C 306 ? 48.30098 6.79081 59.33914 0.187 22.86067 C ? C ? 53 CB 1
   ATOM 7242 CG B GLN C 306 ? 48.57463 5.30373 59.34705 0.187 24.23880 C ? C ? 53 CG 1
   ATOM 7243 CD B GLN C 306 ? 50.00457 4.98444 58.97739 0.187 29.69487 C ? C ? 53 CD 1
   ATOM 7244 OE1 B GLN C 306 ? 50.28503 4.62273 57.83434 0.187 29.13958 O ? C ? 53 OE1 1
   ATOM 7245 NE2 B GLN C 306 ? 50.92534 5.13677 59.94030 0.187 27.48834 N ? C ? 53 NE2 1
   ATOM 7246 H B GLN C 306 ? 47.72383 6.94703 61.72937 0.187 25.48797 H ? C ? 53 H 1
   ATOM 7247 HA B GLN C 306 ? 46.72408 8.07583 59.59781 0.187 27.25492 H ? C ? 53 HA 1
   ATOM 7248 HB2 B GLN C 306 ? 48.34269 7.09198 58.41802 0.187 27.40804 H ? C ? 53 HB2 1
   ATOM 7249 HB3 B GLN C 306 ? 48.99731 7.22012 59.86040 0.187 27.40804 H ? C ? 53 HB3 1
   ATOM 7250 HG2 B GLN C 306 ? 48.40693 4.95401 60.23613 0.187 29.06180 H ? C ? 53 HG2 1
   ATOM 7251 HG3 B GLN C 306 ? 47.99209 4.86952 58.70440 0.187 29.06180 H ? C ? 53 HG3 1
   ATOM 7252 HE21 B GLN C 306 ? 50.68911 5.40450 60.72267 0.187 32.96124 H ? C ? 53 HE21 1
   ATOM 7253 HE22 B GLN C 306 ? 51.75209 4.96673 59.77545 0.187 32.96124 H ? C ? 53 HE22 1
   ATOM 7254 N A PHE C 307 ? 45.52244 5.56607 60.55285 0.813 18.92605 N ? C ? 54 N 1
   ATOM 7255 CA A PHE C 307 ? 44.56339 4.59741 60.15883 0.813 18.92940 C ? C ? 54 CA 1
   ATOM 7256 C A PHE C 307 ? 43.11194 5.00438 60.44554 0.813 18.54908 C ? C ? 54 C 1
   ATOM 7257 O A PHE C 307 ? 42.24393 4.38630 59.86627 0.813 17.22226 O ? C ? 54 O 1
   ATOM 7258 CB A PHE C 307 ? 44.81866 3.25555 60.79761 0.813 16.49259 C ? C ? 54 CB 1
   ATOM 7259 CG A PHE C 307 ? 46.14907 2.67253 60.31851 0.813 20.82156 C ? C ? 54 CG 1
   ATOM 7260 CD1 A PHE C 307 ? 46.26442 2.27194 58.98237 0.813 27.02949 C ? C ? 54 CD1 1
   ATOM 7261 CD2 A PHE C 307 ? 47.21062 2.63702 61.08773 0.813 21.93840 C ? C ? 54 CD2 1
   ATOM 7262 CE1 A PHE C 307 ? 47.43349 1.79713 58.51073 0.813 25.03626 C ? C ? 54 CE1 1
   ATOM 7263 CE2 A PHE C 307 ? 48.39555 2.09985 60.60442 0.813 23.54046 C ? C ? 54 CE2 1
   ATOM 7264 CZ A PHE C 307 ? 48.49074 1.75474 59.35580 0.813 26.61741 C ? C ? 54 CZ 1
   ATOM 7265 H A PHE C 307 ? 45.73902 5.52772 61.38425 0.813 22.68649 H ? C ? 54 H 1
   ATOM 7266 HA A PHE C 307 ? 44.66515 4.48528 59.20072 0.813 22.69051 H ? C ? 54 HA 1
   ATOM 7267 HB2 A PHE C 307 ? 44.85548 3.35781 61.76150 0.813 19.76634 H ? C ? 54 HB2 1
   ATOM 7268 HB3 A PHE C 307 ? 44.10754 2.64167 60.55604 0.813 19.76634 H ? C ? 54 HB3 1
   ATOM 7269 HD1 A PHE C 307 ? 45.52907 2.33398 58.41642 0.813 32.41062 H ? C ? 54 HD1 1
   ATOM 7270 HD2 A PHE C 307 ? 47.16951 2.97090 61.95476 0.813 26.30131 H ? C ? 54 HD2 1
   ATOM 7271 HE1 A PHE C 307 ? 47.51219 1.50699 57.63066 0.813 30.01874 H ? C ? 54 HE1 1
   ATOM 7272 HE2 A PHE C 307 ? 49.12152 1.98697 61.17462 0.813 28.22379 H ? C ? 54 HE2 1
   ATOM 7273 HZ A PHE C 307 ? 49.31377 1.46853 59.03083 0.813 31.91613 H ? C ? 54 HZ 1
   ATOM 7274 N B PHE C 307 ? 45.37514 5.32531 60.28241 0.187 19.89485 N ? C ? 54 N 1
   ATOM 7275 CA B PHE C 307 ? 44.34444 4.38243 59.89006 0.187 19.55612 C ? C ? 54 CA 1
   ATOM 7276 C B PHE C 307 ? 42.96234 4.75567 60.40230 0.187 18.61202 C ? C ? 54 C 1
   ATOM 7277 O B PHE C 307 ? 42.02755 3.98013 60.19320 0.187 18.12713 O ? C ? 54 O 1
   ATOM 7278 CB B PHE C 307 ? 44.71003 2.97985 60.37008 0.187 18.66323 C ? C ? 54 CB 1
   ATOM 7279 CG B PHE C 307 ? 46.04093 2.53217 59.85576 0.187 22.35953 C ? C ? 54 CG 1
   ATOM 7280 CD1 B PHE C 307 ? 46.24145 2.36758 58.47971 0.187 25.59870 C ? C ? 54 CD1 1
   ATOM 7281 CD2 B PHE C 307 ? 47.08513 2.31239 60.71108 0.187 22.43611 C ? C ? 54 CD2 1
   ATOM 7282 CE1 B PHE C 307 ? 47.46968 1.97672 57.99518 0.187 25.43037 C ? C ? 54 CE1 1
   ATOM 7283 CE2 B PHE C 307 ? 48.32088 1.91064 60.22182 0.187 23.70664 C ? C ? 54 CE2 1
   ATOM 7284 CZ B PHE C 307 ? 48.50677 1.75642 58.86579 0.187 27.04106 C ? C ? 54 CZ 1
   ATOM 7285 H B PHE C 307 ? 45.62584 5.25137 61.10173 0.187 23.84905 H ? C ? 54 H 1
   ATOM 7286 HA B PHE C 307 ? 44.29881 4.36540 58.92129 0.187 23.44257 H ? C ? 54 HA 1
   ATOM 7287 HB2 B PHE C 307 ? 44.74353 2.97484 61.33949 0.187 22.37110 H ? C ? 54 HB2 1
   ATOM 7288 HB3 B PHE C 307 ? 44.03905 2.35267 60.05807 0.187 22.37110 H ? C ? 54 HB3 1
   ATOM 7289 HD1 B PHE C 307 ? 45.54026 2.52332 57.88898 0.187 30.69367 H ? C ? 54 HD1 1
   ATOM 7290 HD2 B PHE C 307 ? 46.96685 2.43271 61.62565 0.187 26.89856 H ? C ? 54 HD2 1
   ATOM 7291 HE1 B PHE C 307 ? 47.59573 1.86247 57.08088 0.187 30.49168 H ? C ? 54 HE1 1
   ATOM 7292 HE2 B PHE C 307 ? 49.02267 1.74577 60.80936 0.187 28.42320 H ? C ? 54 HE2 1
   ATOM 7293 HZ B PHE C 307 ? 49.33931 1.50174 58.53883 0.187 32.42450 H ? C ? 54 HZ 1
   ATOM 7294 N A ALA C 308 ? 42.90785 6.04313 61.22841 0.813 17.96420 N ? C ? 55 N 1
   ATOM 7295 CA A ALA C 308 ? 41.54974 6.41573 61.60274 0.813 17.78047 C ? C ? 55 CA 1
   ATOM 7296 C A ALA C 308 ? 40.83852 7.03291 60.37951 0.813 16.99503 C ? C ? 55 C 1
   ATOM 7297 O A ALA C 308 ? 41.44241 7.80327 59.62643 0.813 17.87871 O ? C ? 55 O 1
   ATOM 7298 CB A ALA C 308 ? 41.52831 7.45759 62.72213 0.813 18.70862 C ? C ? 55 CB 1
   ATOM 7299 H A ALA C 308 ? 43.52500 6.54532 61.55480 0.813 21.53227 H ? C ? 55 H 1
   ATOM 7300 HA A ALA C 308 ? 41.08721 5.62238 61.91508 0.813 21.31180 H ? C ? 55 HA 1
   ATOM 7301 HB1 A ALA C 308 ? 40.60682 7.66505 62.94285 0.813 22.42557 H ? C ? 55 HB1 1
   ATOM 7302 HB2 A ALA C 308 ? 41.98112 7.09513 63.49962 0.813 22.42557 H ? C ? 55 HB2 1
   ATOM 7303 HB3 A ALA C 308 ? 41.98370 8.25798 62.41736 0.813 22.42557 H ? C ? 55 HB3 1
   ATOM 7304 N B ALA C 308 ? 42.83071 5.90488 61.04977 0.187 18.06123 N ? C ? 55 N 1
   ATOM 7305 CA B ALA C 308 ? 41.53049 6.37048 61.52397 0.187 17.88846 C ? C ? 55 CA 1
   ATOM 7306 C B ALA C 308 ? 40.77829 7.04401 60.38005 0.187 17.08511 C ? C ? 55 C 1
   ATOM 7307 O B ALA C 308 ? 41.29530 7.99729 59.78552 0.187 18.10755 O ? C ? 55 O 1
   ATOM 7308 CB B ALA C 308 ? 41.68259 7.36324 62.67263 0.187 18.64249 C ? C ? 55 CB 1
   ATOM 7309 H B ALA C 308 ? 43.48042 6.43880 61.22979 0.187 21.64871 H ? C ? 55 H 1
   ATOM 7310 HA B ALA C 308 ? 41.02149 5.60963 61.84478 0.187 21.44139 H ? C ? 55 HA 1
   ATOM 7311 HB1 B ALA C 308 ? 40.80195 7.65064 62.96033 0.187 22.34622 H ? C ? 55 HB1 1
   ATOM 7312 HB2 B ALA C 308 ? 42.14486 6.92877 63.40641 0.187 22.34622 H ? C ? 55 HB2 1
   ATOM 7313 HB3 B ALA C 308 ? 42.19539 8.12672 62.36436 0.187 22.34622 H ? C ? 55 HB3 1
   ATOM 7314 N A PRO C 309 ? 39.54521 6.81769 60.24661 0.813 16.49522 N ? C ? 56 N 1
   ATOM 7315 CA A PRO C 309 ? 38.83114 7.37301 59.05819 0.813 14.57039 C ? C ? 56 CA 1
   ATOM 7316 C A PRO C 309 ? 38.42459 8.87962 59.22343 0.813 16.06103 C ? C ? 56 C 1
   ATOM 7317 O A PRO C 309 ? 38.06913 9.39413 60.28286 0.813 17.11207 O ? C ? 56 O 1
   ATOM 7318 CB A PRO C 309 ? 37.60309 6.46034 58.93602 0.813 19.46424 C ? C ? 56 CB 1
   ATOM 7319 CG A PRO C 309 ? 37.28351 5.92094 60.34194 0.813 16.69632 C ? C ? 56 CG 1
   ATOM 7320 CD A PRO C 309 ? 38.70234 5.90778 61.04992 0.813 16.28419 C ? C ? 56 CD 1
   ATOM 7321 HA A PRO C 309 ? 39.38680 7.29537 58.26691 0.813 17.45971 H ? C ? 56 HA 1
   ATOM 7322 HB2 A PRO C 309 ? 36.85538 6.97472 58.59362 0.813 23.33232 H ? C ? 56 HB2 1
   ATOM 7323 HB3 A PRO C 309 ? 37.80706 5.72920 58.33208 0.813 23.33232 H ? C ? 56 HB3 1
   ATOM 7324 HG2 A PRO C 309 ? 36.66531 6.51230 60.79912 0.813 20.01082 H ? C ? 56 HG2 1
   ATOM 7325 HG3 A PRO C 309 ? 36.90810 5.02835 60.28498 0.813 20.01082 H ? C ? 56 HG3 1
   ATOM 7326 HD2 A PRO C 309 ? 38.62827 6.23213 61.96108 0.813 19.51626 H ? C ? 56 HD2 1
   ATOM 7327 HD3 A PRO C 309 ? 39.07361 5.01165 61.04592 0.813 19.51626 H ? C ? 56 HD3 1
   ATOM 7328 N B PRO C 309 ? 39.56082 6.61108 60.07289 0.187 16.73875 N ? C ? 56 N 1
   ATOM 7329 CA B PRO C 309 ? 38.84291 7.19700 58.92679 0.187 15.20993 C ? C ? 56 CA 1
   ATOM 7330 C B PRO C 309 ? 38.33325 8.61442 59.20953 0.187 16.64737 C ? C ? 56 C 1
   ATOM 7331 O B PRO C 309 ? 37.87058 8.92813 60.30441 0.187 17.46748 O ? C ? 56 O 1
   ATOM 7332 CB B PRO C 309 ? 37.68339 6.21260 58.70041 0.187 17.98274 C ? C ? 56 CB 1
   ATOM 7333 CG B PRO C 309 ? 37.43357 5.57773 60.04210 0.187 17.04290 C ? C ? 56 CG 1
   ATOM 7334 CD B PRO C 309 ? 38.82662 5.48526 60.68361 0.187 16.22200 C ? C ? 56 CD 1
   ATOM 7335 HA B PRO C 309 ? 39.41955 7.22341 58.14724 0.187 18.22715 H ? C ? 56 HA 1
   ATOM 7336 HB2 B PRO C 309 ? 36.89882 6.69350 58.39369 0.187 21.55453 H ? C ? 56 HB2 1
   ATOM 7337 HB3 B PRO C 309 ? 37.94123 5.54588 58.04475 0.187 21.55453 H ? C ? 56 HB3 1
   ATOM 7338 HG2 B PRO C 309 ? 36.84222 6.13639 60.57041 0.187 20.42671 H ? C ? 56 HG2 1
   ATOM 7339 HG3 B PRO C 309 ? 37.04306 4.69732 59.92685 0.187 20.42671 H ? C ? 56 HG3 1
   ATOM 7340 HD2 B PRO C 309 ? 38.77064 5.59186 61.64611 0.187 19.44163 H ? C ? 56 HD2 1
   ATOM 7341 HD3 B PRO C 309 ? 39.25019 4.63980 60.46754 0.187 19.44163 H ? C ? 56 HD3 1
   ATOM 7342 N A SER C 310 ? 38.48340 9.59242 58.11482 0.813 18.23896 N ? C ? 57 N 1
   ATOM 7343 CA A SER C 310 ? 37.75587 10.85532 57.98603 0.813 18.24200 C ? C ? 57 CA 1
   ATOM 7344 C A SER C 310 ? 36.23516 10.62345 58.19225 0.813 15.97050 C ? C ? 57 C 1
   ATOM 7345 O A SER C 310 ? 35.74953 9.50847 58.08358 0.813 17.21032 O ? C ? 57 O 1
   ATOM 7346 CB A SER C 310 ? 37.97500 11.48971 56.59359 0.813 19.73815 C ? C ? 57 CB 1
   ATOM 7347 OG A SER C 310 ? 37.29088 10.71327 55.60624 0.813 18.66167 O ? C ? 57 OG 1
   ATOM 7348 H A SER C 310 ? 38.93592 9.37335 57.41709 0.813 21.86199 H ? C ? 57 H 1
   ATOM 7349 HA A SER C 310 ? 38.08576 11.47136 58.65876 0.813 21.86564 H ? C ? 57 HA 1
   ATOM 7350 HB2 A SER C 310 ? 37.62292 12.39356 56.59283 0.813 23.66101 H ? C ? 57 HB2 1
   ATOM 7351 HB3 A SER C 310 ? 38.92369 11.50305 56.39183 0.813 23.66101 H ? C ? 57 HB3 1
   ATOM 7352 HG A SER C 310 ? 36.50986 11.00447 55.50222 0.813 22.36924 H ? C ? 57 HG 1
   ATOM 7353 N B SER C 310 ? 38.42511 9.47122 58.19132 0.187 18.26410 N ? C ? 57 N 1
   ATOM 7354 CA B SER C 310 ? 37.75992 10.76454 58.21853 0.187 18.27736 C ? C ? 57 CA 1
   ATOM 7355 C B SER C 310 ? 36.24003 10.57578 58.32108 0.187 16.29010 C ? C ? 57 C 1
   ATOM 7356 O B SER C 310 ? 35.71210 9.47812 58.19788 0.187 17.45521 O ? C ? 57 O 1
   ATOM 7357 CB B SER C 310 ? 38.08074 11.57123 56.95946 0.187 19.68056 C ? C ? 57 CB 1
   ATOM 7358 OG B SER C 310 ? 37.42105 11.00095 55.83973 0.187 19.00705 O ? C ? 57 OG 1
   ATOM 7359 H B SER C 310 ? 38.87017 9.32301 57.47052 0.187 21.89215 H ? C ? 57 H 1
   ATOM 7360 HA B SER C 310 ? 38.07506 11.26044 58.99033 0.187 21.90806 H ? C ? 57 HA 1
   ATOM 7361 HB2 B SER C 310 ? 37.77630 12.48446 57.07879 0.187 23.59190 H ? C ? 57 HB2 1
   ATOM 7362 HB3 B SER C 310 ? 39.03858 11.55810 56.80691 0.187 23.59190 H ? C ? 57 HB3 1
   ATOM 7363 HG B SER C 310 ? 37.68091 11.37312 55.13294 0.187 22.78369 H ? C ? 57 HG 1
   ATOM 7364 N . ALA C 311 ? 35.54202 11.67784 58.53697 1.000 18.46212 N ? C ? 58 N 1
   ATOM 7365 CA . ALA C 311 ? 34.07166 11.60468 58.70593 1.000 16.62377 C ? C ? 58 CA 1
   ATOM 7366 C . ALA C 311 ? 33.40749 11.04278 57.44458 1.000 16.32410 C ? C ? 58 C 1
   ATOM 7367 O . ALA C 311 ? 32.51333 10.22293 57.50980 1.000 16.94645 O ? C ? 58 O 1
   ATOM 7368 CB . ALA C 311 ? 33.44947 12.96845 59.09412 1.000 22.59449 C ? C ? 58 CB 1
   ATOM 7369 HA . ALA C 311 ? 33.89620 11.00849 59.45070 1.000 19.92376 H ? C ? 58 HA 1
   ATOM 7370 HB1 . ALA C 311 ? 32.48646 12.87003 59.15606 1.000 27.08862 H ? C ? 58 HB1 1
   ATOM 7371 HB2 . ALA C 311 ? 33.80925 13.24735 59.95066 1.000 27.08862 H ? C ? 58 HB2 1
   ATOM 7372 HB3 . ALA C 311 ? 33.67201 13.62238 58.41313 1.000 27.08862 H ? C ? 58 HB3 1
   ATOM 7373 H A ALA C 311 ? 35.87617 12.45650 58.68408 0.813 22.12978 H ? C ? 58 H 1
   ATOM 7374 H B ALA C 311 ? 35.87304 12.46971 58.59148 0.187 22.12978 H ? C ? 58 H 1
   ATOM 7375 N . SER C 312 ? 33.82313 11.53398 56.27461 1.000 17.05679 N ? C ? 59 N 1
   ATOM 7376 CA . SER C 312 ? 33.29495 11.03731 54.98091 1.000 16.70297 C ? C ? 59 CA 1
   ATOM 7377 C . SER C 312 ? 33.54203 9.54551 54.81208 1.000 16.24554 C ? C ? 59 C 1
   ATOM 7378 O . SER C 312 ? 32.65096 8.78846 54.36596 1.000 15.19440 O ? C ? 59 O 1
   ATOM 7379 CB . SER C 312 ? 33.94947 11.88555 53.86891 1.000 16.87997 C ? C ? 59 CB 1
   ATOM 7380 OG . SER C 312 ? 33.42044 11.59192 52.64153 1.000 19.74067 O ? C ? 59 OG 1
   ATOM 7381 H . SER C 312 ? 34.41074 12.15637 56.19126 1.000 20.44338 H ? C ? 59 H 1
   ATOM 7382 HA . SER C 312 ? 32.33223 11.14341 54.92775 1.000 20.01880 H ? C ? 59 HA 1
   ATOM 7383 HB2 . SER C 312 ? 33.79716 12.82432 54.05973 1.000 20.23119 H ? C ? 59 HB2 1
   ATOM 7384 HB3 . SER C 312 ? 34.90153 11.70054 53.85255 1.000 20.23119 H ? C ? 59 HB3 1
   ATOM 7385 HG . SER C 312 ? 33.67230 10.82941 52.39508 1.000 23.66403 H ? C ? 59 HG 1
   ATOM 7386 N A ALA C 313 ? 34.77759 9.09710 55.12813 0.623 15.75559 N ? C ? 60 N 1
   ATOM 7387 CA A ALA C 313 ? 35.10018 7.66978 54.95430 0.623 15.36758 C ? C ? 60 CA 1
   ATOM 7388 C A ALA C 313 ? 34.38552 6.79943 55.97467 0.623 13.46243 C ? C ? 60 C 1
   ATOM 7389 O A ALA C 313 ? 34.02448 5.64142 55.70297 0.623 14.61780 O ? C ? 60 O 1
   ATOM 7390 CB A ALA C 313 ? 36.61264 7.48724 55.03229 0.623 16.95217 C ? C ? 60 CB 1
   ATOM 7391 H A ALA C 313 ? 35.41919 9.58207 55.43269 0.623 18.88194 H ? C ? 60 H 1
   ATOM 7392 HA A ALA C 313 ? 34.80574 7.37384 54.07873 0.623 18.41633 H ? C ? 60 HA 1
   ATOM 7393 HB1 A ALA C 313 ? 36.82626 6.55331 54.88048 0.623 20.31783 H ? C ? 60 HB1 1
   ATOM 7394 HB2 A ALA C 313 ? 37.03259 8.03733 54.35263 0.623 20.31783 H ? C ? 60 HB2 1
   ATOM 7395 HB3 A ALA C 313 ? 36.91842 7.75770 55.91220 0.623 20.31783 H ? C ? 60 HB3 1
   ATOM 7396 N B ALA C 313 ? 34.77320 9.10006 55.11907 0.377 15.87556 N ? C ? 60 N 1
   ATOM 7397 CA B ALA C 313 ? 35.09804 7.67890 54.94914 0.377 15.42053 C ? C ? 60 CA 1
   ATOM 7398 C B ALA C 313 ? 34.38885 6.81531 55.98029 0.377 13.60283 C ? C ? 60 C 1
   ATOM 7399 O B ALA C 313 ? 34.04784 5.65275 55.71782 0.377 14.80273 O ? C ? 60 O 1
   ATOM 7400 CB B ALA C 313 ? 36.61103 7.48774 55.02680 0.377 17.00054 C ? C ? 60 CB 1
   ATOM 7401 H B ALA C 313 ? 35.41623 9.58671 55.41785 0.377 19.02591 H ? C ? 60 H 1
   ATOM 7402 HA B ALA C 313 ? 34.80399 7.38515 54.07271 0.377 18.47987 H ? C ? 60 HA 1
   ATOM 7403 HB1 B ALA C 313 ? 36.81787 6.54910 54.89610 0.377 20.37588 H ? C ? 60 HB1 1
   ATOM 7404 HB2 B ALA C 313 ? 37.03249 8.01902 54.33325 0.377 20.37588 H ? C ? 60 HB2 1
   ATOM 7405 HB3 B ALA C 313 ? 36.92146 7.77648 55.89925 0.377 20.37588 H ? C ? 60 HB3 1
   ATOM 7406 N A PHE C 314 ? 34.20234 7.31106 57.18867 0.623 13.26801 N ? C ? 61 N 1
   ATOM 7407 CA A PHE C 314 ? 33.52600 6.52932 58.20838 0.623 15.38888 C ? C ? 61 CA 1
   ATOM 7408 C A PHE C 314 ? 32.11840 6.20747 57.67313 0.623 16.04546 C ? C ? 61 C 1
   ATOM 7409 O A PHE C 314 ? 31.64818 5.08949 57.73044 0.623 16.68035 O ? C ? 61 O 1
   ATOM 7410 CB A PHE C 314 ? 33.47738 7.32294 59.50453 0.623 15.61077 C ? C ? 61 CB 1
   ATOM 7411 CG A PHE C 314 ? 32.74148 6.65666 60.58934 0.623 18.80302 C ? C ? 61 CG 1
   ATOM 7412 CD1 A PHE C 314 ? 33.27660 5.61743 61.30682 0.623 16.95827 C ? C ? 61 CD1 1
   ATOM 7413 CD2 A PHE C 314 ? 31.40333 7.05006 60.87237 0.623 18.46407 C ? C ? 61 CD2 1
   ATOM 7414 CE1 A PHE C 314 ? 32.54785 4.99028 62.33360 0.623 18.80358 C ? C ? 61 CE1 1
   ATOM 7415 CE2 A PHE C 314 ? 30.67277 6.41589 61.90846 0.623 19.20793 C ? C ? 61 CE2 1
   ATOM 7416 CZ A PHE C 314 ? 31.26911 5.35782 62.59516 0.623 18.29388 C ? C ? 61 CZ 1
   ATOM 7417 H A PHE C 314 ? 34.45621 8.09342 57.43980 0.623 15.89684 H ? C ? 61 H 1
   ATOM 7418 HA A PHE C 314 ? 33.99424 5.70460 58.41203 0.623 18.44188 H ? C ? 61 HA 1
   ATOM 7419 HB2 A PHE C 314 ? 34.38529 7.47115 59.81215 0.623 18.70816 H ? C ? 61 HB2 1
   ATOM 7420 HB3 A PHE C 314 ? 33.04259 8.17274 59.33221 0.623 18.70816 H ? C ? 61 HB3 1
   ATOM 7421 HD1 A PHE C 314 ? 34.13647 5.32218 61.11100 0.623 20.32516 H ? C ? 61 HD1 1
   ATOM 7422 HD2 A PHE C 314 ? 31.00570 7.72744 60.37443 0.623 22.13211 H ? C ? 61 HD2 1
   ATOM 7423 HE1 A PHE C 314 ? 32.94647 4.31781 62.83736 0.623 22.53952 H ? C ? 61 HE1 1
   ATOM 7424 HE2 A PHE C 314 ? 29.81405 6.69912 62.12592 0.623 23.02474 H ? C ? 61 HE2 1
   ATOM 7425 HZ A PHE C 314 ? 30.78289 4.89832 63.24118 0.623 21.92789 H ? C ? 61 HZ 1
   ATOM 7426 N B PHE C 314 ? 34.17598 7.34870 57.17952 0.377 13.45441 N ? C ? 61 N 1
   ATOM 7427 CA B PHE C 314 ? 33.49937 6.57610 58.21092 0.377 15.42250 C ? C ? 61 CA 1
   ATOM 7428 C B PHE C 314 ? 32.09520 6.20603 57.71172 0.377 16.11796 C ? C ? 61 C 1
   ATOM 7429 O B PHE C 314 ? 31.65140 5.06918 57.82508 0.377 16.84822 O ? C ? 61 O 1
   ATOM 7430 CB B PHE C 314 ? 33.44414 7.39121 59.49628 0.377 15.66845 C ? C ? 61 CB 1
   ATOM 7431 CG B PHE C 314 ? 32.71670 6.72631 60.59730 0.377 18.76330 C ? C ? 61 CG 1
   ATOM 7432 CD1 B PHE C 314 ? 33.29572 5.72449 61.33946 0.377 17.02795 C ? C ? 61 CD1 1
   ATOM 7433 CD2 B PHE C 314 ? 31.38726 7.08917 60.88455 0.377 18.43024 C ? C ? 61 CD2 1
   ATOM 7434 CE1 B PHE C 314 ? 32.59997 5.10063 62.36813 0.377 18.71082 C ? C ? 61 CE1 1
   ATOM 7435 CE2 B PHE C 314 ? 30.68846 6.45956 61.92323 0.377 19.17160 C ? C ? 61 CE2 1
   ATOM 7436 CZ B PHE C 314 ? 31.31054 5.44792 62.63762 0.377 18.35891 C ? C ? 61 CZ 1
   ATOM 7437 H B PHE C 314 ? 34.40957 8.14176 57.41638 0.377 16.12053 H ? C ? 61 H 1
   ATOM 7438 HA B PHE C 314 ? 33.98340 5.75972 58.41125 0.377 18.48223 H ? C ? 61 HA 1
   ATOM 7439 HB2 B PHE C 314 ? 34.35072 7.55673 59.79895 0.377 18.77737 H ? C ? 61 HB2 1
   ATOM 7440 HB3 B PHE C 314 ? 32.99701 8.23216 59.31246 0.377 18.77737 H ? C ? 61 HB3 1
   ATOM 7441 HD1 B PHE C 314 ? 34.16698 5.45996 61.15016 0.377 20.40877 H ? C ? 61 HD1 1
   ATOM 7442 HD2 B PHE C 314 ? 30.97005 7.75100 60.38174 0.377 22.09152 H ? C ? 61 HD2 1
   ATOM 7443 HE1 B PHE C 314 ? 33.01708 4.44222 62.87550 0.377 22.42822 H ? C ? 61 HE1 1
   ATOM 7444 HE2 B PHE C 314 ? 29.81915 6.71702 62.13036 0.377 22.98115 H ? C ? 61 HE2 1
   ATOM 7445 HZ B PHE C 314 ? 30.84352 5.00215 63.30700 0.377 22.00593 H ? C ? 61 HZ 1
   ATOM 7446 N A PHE C 315 ? 31.45199 7.21526 57.16718 0.623 14.66737 N ? C ? 62 N 1
   ATOM 7447 CA A PHE C 315 ? 30.09532 7.01476 56.64683 0.623 15.74121 C ? C ? 62 CA 1
   ATOM 7448 C A PHE C 315 ? 30.06414 6.41272 55.24694 0.623 14.92944 C ? C ? 62 C 1
   ATOM 7449 O A PHE C 315 ? 29.04284 5.86518 54.85515 0.623 15.79699 O ? C ? 62 O 1
   ATOM 7450 CB A PHE C 315 ? 29.39271 8.32954 56.74683 0.623 14.92309 C ? C ? 62 CB 1
   ATOM 7451 CG A PHE C 315 ? 28.78242 8.56447 58.09492 0.623 16.03792 C ? C ? 62 CG 1
   ATOM 7452 CD1 A PHE C 315 ? 27.67321 7.80028 58.53544 0.623 14.60155 C ? C ? 62 CD1 1
   ATOM 7453 CD2 A PHE C 315 ? 29.37938 9.47963 58.93085 0.623 18.02720 C ? C ? 62 CD2 1
   ATOM 7454 CE1 A PHE C 315 ? 27.12398 8.06561 59.84624 0.623 16.94972 C ? C ? 62 CE1 1
   ATOM 7455 CE2 A PHE C 315 ? 28.86629 9.80479 60.14739 0.623 17.84412 C ? C ? 62 CE2 1
   ATOM 7456 CZ A PHE C 315 ? 27.70947 9.04612 60.62614 0.623 18.22518 C ? C ? 62 CZ 1
   ATOM 7457 H A PHE C 315 ? 31.74676 8.02098 57.10778 0.623 17.57608 H ? C ? 62 H 1
   ATOM 7458 HA A PHE C 315 ? 29.59831 6.37287 57.17773 0.623 18.86469 H ? C ? 62 HA 1
   ATOM 7459 HB2 A PHE C 315 ? 30.03019 9.04102 56.57853 0.623 17.88294 H ? C ? 62 HB2 1
   ATOM 7460 HB3 A PHE C 315 ? 28.68205 8.35795 56.08725 0.623 17.88294 H ? C ? 62 HB3 1
   ATOM 7461 HD1 A PHE C 315 ? 27.30581 7.14104 57.99200 0.623 17.49709 H ? C ? 62 HD1 1
   ATOM 7462 HD2 A PHE C 315 ? 30.16508 9.89229 58.65285 0.623 21.60788 H ? C ? 62 HD2 1
   ATOM 7463 HE1 A PHE C 315 ? 26.39104 7.58611 60.15893 0.623 20.31490 H ? C ? 62 HE1 1
   ATOM 7464 HE2 A PHE C 315 ? 29.23814 10.48690 60.65862 0.623 21.38818 H ? C ? 62 HE2 1
   ATOM 7465 HZ A PHE C 315 ? 27.36213 9.22674 61.46972 0.623 21.84545 H ? C ? 62 HZ 1
   ATOM 7466 N B PHE C 315 ? 31.38831 7.18013 57.16580 0.377 14.76685 N ? C ? 62 N 1
   ATOM 7467 CA B PHE C 315 ? 30.04725 6.90080 56.64409 0.377 15.74819 C ? C ? 62 CA 1
   ATOM 7468 C B PHE C 315 ? 30.05060 6.35562 55.22796 0.377 14.92357 C ? C ? 62 C 1
   ATOM 7469 O B PHE C 315 ? 29.03701 5.81101 54.79997 0.377 15.98257 O ? C ? 62 O 1
   ATOM 7470 CB B PHE C 315 ? 29.21234 8.15048 56.73832 0.377 15.40683 C ? C ? 62 CB 1
   ATOM 7471 CG B PHE C 315 ? 28.56767 8.30787 58.08175 0.377 16.12811 C ? C ? 62 CG 1
   ATOM 7472 CD1 B PHE C 315 ? 27.50851 7.49534 58.46213 0.377 14.84164 C ? C ? 62 CD1 1
   ATOM 7473 CD2 B PHE C 315 ? 29.10341 9.19920 58.98375 0.377 17.36447 C ? C ? 62 CD2 1
   ATOM 7474 CE1 B PHE C 315 ? 26.94916 7.62451 59.69116 0.377 16.53080 C ? C ? 62 CE1 1
   ATOM 7475 CE2 B PHE C 315 ? 28.54618 9.37068 60.20398 0.377 18.31921 C ? C ? 62 CE2 1
   ATOM 7476 CZ B PHE C 315 ? 27.46009 8.55840 60.57070 0.377 17.22849 C ? C ? 62 CZ 1
   ATOM 7477 H B PHE C 315 ? 31.65023 7.99517 57.08396 0.377 17.69545 H ? C ? 62 H 1
   ATOM 7478 HA B PHE C 315 ? 29.62440 6.22059 57.19129 0.377 18.87306 H ? C ? 62 HA 1
   ATOM 7479 HB2 B PHE C 315 ? 29.77876 8.92250 56.58327 0.377 18.46343 H ? C ? 62 HB2 1
   ATOM 7480 HB3 B PHE C 315 ? 28.51073 8.11408 56.06950 0.377 18.46343 H ? C ? 62 HB3 1
   ATOM 7481 HD1 B PHE C 315 ? 27.17999 6.85779 57.87010 0.377 17.78520 H ? C ? 62 HD1 1
   ATOM 7482 HD2 B PHE C 315 ? 29.85838 9.68983 58.75094 0.377 20.81259 H ? C ? 62 HD2 1
   ATOM 7483 HE1 B PHE C 315 ? 26.22950 7.08999 59.93869 0.377 19.81219 H ? C ? 62 HE1 1
   ATOM 7484 HE2 B PHE C 315 ? 28.87563 10.01402 60.78921 0.377 21.95829 H ? C ? 62 HE2 1
   ATOM 7485 HZ B PHE C 315 ? 27.08115 8.65068 61.41496 0.377 20.64942 H ? C ? 62 HZ 1
   ATOM 7486 N A GLY C 316 ? 31.18556 6.43657 54.53594 0.623 16.33182 N ? C ? 63 N 1
   ATOM 7487 CA A GLY C 316 ? 31.16496 5.83637 53.20313 0.623 13.51765 C ? C ? 63 CA 1
   ATOM 7488 C A GLY C 316 ? 31.60228 4.37769 53.20222 0.623 16.17716 C ? C ? 63 C 1
   ATOM 7489 O A GLY C 316 ? 31.19537 3.58139 52.32604 0.623 17.01954 O ? C ? 63 O 1
   ATOM 7490 H A GLY C 316 ? 31.93429 6.77637 54.78801 0.623 19.57342 H ? C ? 63 H 1
   ATOM 7491 HA2 A GLY C 316 ? 30.26419 5.88339 52.84632 0.623 16.19641 H ? C ? 63 HA2 1
   ATOM 7492 HA3 A GLY C 316 ? 31.76153 6.33244 52.62096 0.623 16.19641 H ? C ? 63 HA3 1
   ATOM 7493 N B GLY C 316 ? 31.17146 6.45415 54.52374 0.377 16.34171 N ? C ? 63 N 1
   ATOM 7494 CA B GLY C 316 ? 31.20000 5.92912 53.17020 0.377 13.72531 C ? C ? 63 CA 1
   ATOM 7495 C B GLY C 316 ? 31.58698 4.46616 53.13478 0.377 16.22840 C ? C ? 63 C 1
   ATOM 7496 O B GLY C 316 ? 31.14236 3.72377 52.24836 0.377 16.98373 O ? C ? 63 O 1
   ATOM 7497 H B GLY C 316 ? 31.90417 6.80958 54.80017 0.377 19.58529 H ? C ? 63 H 1
   ATOM 7498 HA2 B GLY C 316 ? 30.32182 6.02425 52.76938 0.377 16.44561 H ? C ? 63 HA2 1
   ATOM 7499 HA3 B GLY C 316 ? 31.84313 6.42970 52.64418 0.377 16.44561 H ? C ? 63 HA3 1
   ATOM 7500 N A MET C 317 ? 32.58728 4.03931 54.05406 0.623 16.92310 N ? C ? 64 N 1
   ATOM 7501 CA A MET C 317 ? 33.13283 2.68185 54.10452 0.623 15.19539 C ? C ? 64 CA 1
   ATOM 7502 C A MET C 317 ? 32.31391 1.73867 55.00986 0.623 16.15121 C ? C ? 64 C 1
   ATOM 7503 O A MET C 317 ? 32.27711 0.53585 54.74999 0.623 16.18826 O ? C ? 64 O 1
   ATOM 7504 CB A MET C 317 ? 34.58436 2.64419 54.63265 0.623 17.12099 C ? C ? 64 CB 1
   ATOM 7505 CG A MET C 317 ? 35.52501 3.40386 53.69544 0.623 18.10237 C ? C ? 64 CG 1
   ATOM 7506 SD A MET C 317 ? 37.19911 3.51917 54.42797 0.623 21.10613 S ? C ? 64 SD 1
   ATOM 7507 CE A MET C 317 ? 37.75690 1.84273 54.29460 0.623 18.86831 C ? C ? 64 CE 1
   ATOM 7508 H A MET C 317 ? 32.95317 4.58255 54.61137 0.623 20.28295 H ? C ? 64 H 1
   ATOM 7509 HA A MET C 317 ? 33.13914 2.36923 53.18630 0.623 18.20970 H ? C ? 64 HA 1
   ATOM 7510 HB2 A MET C 317 ? 34.62018 3.05947 55.50852 0.623 20.52042 H ? C ? 64 HB2 1
   ATOM 7511 HB3 A MET C 317 ? 34.88345 1.72322 54.68966 0.623 20.52042 H ? C ? 64 HB3 1
   ATOM 7512 HG2 A MET C 317 ? 35.58883 2.93495 52.84871 0.623 21.69808 H ? C ? 64 HG2 1
   ATOM 7513 HG3 A MET C 317 ? 35.18660 4.30165 53.55281 0.623 21.69808 H ? C ? 64 HG3 1
   ATOM 7514 HE1 A MET C 317 ? 38.08693 1.55004 55.15850 0.623 22.61720 H ? C ? 64 HE1 1
   ATOM 7515 HE2 A MET C 317 ? 37.01406 1.28383 54.01762 0.623 22.61720 H ? C ? 64 HE2 1
   ATOM 7516 HE3 A MET C 317 ? 38.46797 1.79792 53.63637 0.623 22.61720 H ? C ? 64 HE3 1
   ATOM 7517 N B MET C 317 ? 32.50518 4.05518 54.02307 0.377 16.93644 N ? C ? 64 N 1
   ATOM 7518 CA B MET C 317 ? 33.01935 2.68668 54.02496 0.377 15.26561 C ? C ? 64 CA 1
   ATOM 7519 C B MET C 317 ? 32.22261 1.75129 54.94411 0.377 16.20537 C ? C ? 64 C 1
   ATOM 7520 O B MET C 317 ? 32.11820 0.55470 54.64648 0.377 16.47578 O ? C ? 64 O 1
   ATOM 7521 CB B MET C 317 ? 34.48739 2.62510 54.47629 0.377 17.11500 C ? C ? 64 CB 1
   ATOM 7522 CG B MET C 317 ? 35.35076 3.65376 53.79693 0.377 17.75273 C ? C ? 64 CG 1
   ATOM 7523 SD B MET C 317 ? 37.11808 3.48680 54.22620 0.377 20.78899 S ? C ? 64 SD 1
   ATOM 7524 CE B MET C 317 ? 37.16669 3.19748 56.02157 0.377 15.86021 C ? C ? 64 CE 1
   ATOM 7525 H B MET C 317 ? 32.84439 4.55526 54.63500 0.377 20.29896 H ? C ? 64 H 1
   ATOM 7526 HA B MET C 317 ? 32.97579 2.37827 53.10632 0.377 18.29396 H ? C ? 64 HA 1
   ATOM 7527 HB2 B MET C 317 ? 34.53017 2.78173 55.43260 0.377 20.51323 H ? C ? 64 HB2 1
   ATOM 7528 HB3 B MET C 317 ? 34.84502 1.74796 54.26744 0.377 20.51323 H ? C ? 64 HB3 1
   ATOM 7529 HG2 B MET C 317 ? 35.26468 3.55388 52.83593 0.377 21.27850 H ? C ? 64 HG2 1
   ATOM 7530 HG3 B MET C 317 ? 35.05897 4.53886 54.06593 0.377 21.27850 H ? C ? 64 HG3 1
   ATOM 7531 HE1 B MET C 317 ? 38.06496 3.36914 56.34490 0.377 19.00749 H ? C ? 64 HE1 1
   ATOM 7532 HE2 B MET C 317 ? 36.53897 3.79658 56.45510 0.377 19.00749 H ? C ? 64 HE2 1
   ATOM 7533 HE3 B MET C 317 ? 36.92146 2.27606 56.19972 0.377 19.00749 H ? C ? 64 HE3 1
   ATOM 7534 N . SER C 318 ? 31.66833 2.28053 56.03488 1.000 14.47322 N ? C ? 65 N 1
   ATOM 7535 CA . SER C 318 ? 31.13807 1.37508 57.07086 1.000 15.14374 C ? C ? 65 CA 1
   ATOM 7536 C . SER C 318 ? 29.72981 0.84583 56.73971 1.000 16.52295 C ? C ? 65 C 1
   ATOM 7537 O . SER C 318 ? 29.03219 1.36833 55.87808 1.000 18.93225 O ? C ? 65 O 1
   ATOM 7538 CB . SER C 318 ? 30.96058 2.15920 58.40194 1.000 15.64591 C ? C ? 65 CB 1
   ATOM 7539 OG . SER C 318 ? 32.26119 2.65147 58.78198 1.000 17.84491 O ? C ? 65 OG 1
   ATOM 7540 HA . SER C 318 ? 31.76083 0.63489 57.14289 1.000 18.14772 H ? C ? 65 HA 1
   ATOM 7541 HB2 . SER C 318 ? 30.35192 2.90264 58.26877 1.000 18.75033 H ? C ? 65 HB2 1
   ATOM 7542 HB3 . SER C 318 ? 30.61695 1.56829 59.09015 1.000 18.75033 H ? C ? 65 HB3 1
   ATOM 7543 HG . SER C 318 ? 32.59698 3.09277 58.15103 1.000 21.38913 H ? C ? 65 HG 1
   ATOM 7544 H A SER C 318 ? 31.52747 3.12039 56.15485 0.623 17.34310 H ? C ? 65 H 1
   ATOM 7545 H B SER C 318 ? 31.58808 3.12132 56.19689 0.377 17.34310 H ? C ? 65 H 1
   ATOM 7546 N . ARG C 319 ? 29.37110 -0.24288 57.44251 1.000 17.27231 N ? C ? 66 N 1
   ATOM 7547 CA . ARG C 319 ? 28.03849 -0.71701 57.55470 1.000 13.75015 C ? C ? 66 CA 1
   ATOM 7548 C . ARG C 319 ? 27.38739 -0.07410 58.75229 1.000 16.41002 C ? C ? 66 C 1
   ATOM 7549 O . ARG C 319 ? 27.87529 -0.26676 59.86712 1.000 18.73715 O ? C ? 66 O 1
   ATOM 7550 CB . ARG C 319 ? 28.11153 -2.24059 57.59014 1.000 17.70065 C ? C ? 66 CB 1
   ATOM 7551 CG . ARG C 319 ? 28.75943 -2.76809 56.24699 1.000 23.80041 C ? C ? 66 CG 1
   ATOM 7552 CD . ARG C 319 ? 28.39677 -4.14918 55.87835 1.000 25.55093 C ? C ? 66 CD 1
   ATOM 7553 NE . ARG C 319 ? 26.95776 -4.28419 55.76902 1.000 23.96199 N ? C ? 66 NE 1
   ATOM 7554 CZ . ARG C 319 ? 26.24585 -3.96454 54.72057 1.000 21.97089 C ? C ? 66 CZ 1
   ATOM 7555 NH1 . ARG C 319 ? 26.78243 -3.47502 53.61971 1.000 21.94489 N ? C ? 66 NH1 1
   ATOM 7556 NH2 . ARG C 319 ? 24.96030 -4.08369 54.81875 1.000 21.60081 N ? C ? 66 NH2 1
   ATOM 7557 H . ARG C 319 ? 29.93176 -0.73014 57.87591 1.000 20.70200 H ? C ? 66 H 1
   ATOM 7558 HA . ARG C 319 ? 27.46790 -0.46637 56.81139 1.000 16.47541 H ? C ? 66 HA 1
   ATOM 7559 HB2 . ARG C 319 ? 28.66075 -2.52567 58.33712 1.000 21.21601 H ? C ? 66 HB2 1
   ATOM 7560 HB3 . ARG C 319 ? 27.21871 -2.61021 57.67471 1.000 21.21601 H ? C ? 66 HB3 1
   ATOM 7561 HG2 . ARG C 319 ? 28.47566 -2.19062 55.52112 1.000 28.53573 H ? C ? 66 HG2 1
   ATOM 7562 HG3 . ARG C 319 ? 29.72463 -2.73664 56.33803 1.000 28.53573 H ? C ? 66 HG3 1
   ATOM 7563 HD2 . ARG C 319 ? 28.79424 -4.37189 55.02201 1.000 30.63635 H ? C ? 66 HD2 1
   ATOM 7564 HD3 . ARG C 319 ? 28.71389 -4.76147 56.56058 1.000 30.63635 H ? C ? 66 HD3 1
   ATOM 7565 HE . ARG C 319 ? 26.53805 -4.60052 56.44974 1.000 28.72962 H ? C ? 66 HE 1
   ATOM 7566 HH11 . ARG C 319 ? 27.63267 -3.35485 53.57242 1.000 26.30911 H ? C ? 66 HH11 1
   ATOM 7567 HH12 . ARG C 319 ? 26.28206 -3.27598 52.94918 1.000 26.30911 H ? C ? 66 HH12 1
   ATOM 7568 HH21 . ARG C 319 ? 24.60916 -4.36337 55.55228 1.000 25.89621 H ? C ? 66 HH21 1
   ATOM 7569 HH22 . ARG C 319 ? 24.45759 -3.88316 54.15042 1.000 25.89621 H ? C ? 66 HH22 1
   ATOM 7570 N . ILE C 320 ? 26.36016 0.76400 58.49543 1.000 17.99626 N ? C ? 67 N 1
   ATOM 7571 CA . ILE C 320 ? 25.78953 1.59960 59.55860 1.000 15.02203 C ? C ? 67 CA 1
   ATOM 7572 C . ILE C 320 ? 24.40636 1.01346 59.86226 1.000 19.72299 C ? C ? 67 C 1
   ATOM 7573 O . ILE C 320 ? 23.67629 0.54879 58.95239 1.000 18.28380 O ? C ? 67 O 1
   ATOM 7574 CB . ILE C 320 ? 25.68709 3.06695 59.10910 1.000 17.90762 C ? C ? 67 CB 1
   ATOM 7575 CG1 . ILE C 320 ? 27.02157 3.60550 58.66593 1.000 18.98411 C ? C ? 67 CG1 1
   ATOM 7576 CG2 . ILE C 320 ? 24.95790 3.97618 60.10085 1.000 16.67682 C ? C ? 67 CG2 1
   ATOM 7577 CD1 . ILE C 320 ? 27.91915 3.81711 59.86650 1.000 18.06455 C ? C ? 67 CD1 1
   ATOM 7578 H . ILE C 320 ? 25.98919 0.85883 57.72538 1.000 21.57075 H ? C ? 67 H 1
   ATOM 7579 HA . ILE C 320 ? 26.33768 1.57669 60.35854 1.000 18.00167 H ? C ? 67 HA 1
   ATOM 7580 HB . ILE C 320 ? 25.11199 3.06597 58.32797 1.000 21.46438 H ? C ? 67 HB 1
   ATOM 7581 HG12 . ILE C 320 ? 27.44641 2.97196 58.06673 1.000 22.75617 H ? C ? 67 HG12 1
   ATOM 7582 HG13 . ILE C 320 ? 26.89715 4.45570 58.21586 1.000 22.75617 H ? C ? 67 HG13 1
   ATOM 7583 HG21 . ILE C 320 ? 24.98124 4.88761 59.76972 1.000 19.98742 H ? C ? 67 HG21 1
   ATOM 7584 HG22 . ILE C 320 ? 24.03861 3.67837 60.18528 1.000 19.98742 H ? C ? 67 HG22 1
   ATOM 7585 HG23 . ILE C 320 ? 25.40241 3.92543 60.96151 1.000 19.98742 H ? C ? 67 HG23 1
   ATOM 7586 HD11 . ILE C 320 ? 28.74990 4.22225 59.57220 1.000 21.65269 H ? C ? 67 HD11 1
   ATOM 7587 HD12 . ILE C 320 ? 27.47076 4.40242 60.49678 1.000 21.65269 H ? C ? 67 HD12 1
   ATOM 7588 HD13 . ILE C 320 ? 28.09852 2.95908 60.28184 1.000 21.65269 H ? C ? 67 HD13 1
   ATOM 7589 N . GLY C 321 ? 24.10012 0.91698 61.14507 1.000 16.76600 N ? C ? 68 N 1
   ATOM 7590 CA . GLY C 321 ? 22.74248 0.57299 61.55719 1.000 20.59211 C ? C ? 68 CA 1
   ATOM 7591 C . GLY C 321 ? 22.25951 1.43781 62.69593 1.000 18.77456 C ? C ? 68 C 1
   ATOM 7592 O . GLY C 321 ? 22.96758 2.33897 63.20226 1.000 16.85737 O ? C ? 68 O 1
   ATOM 7593 H . GLY C 321 ? 24.65168 1.04379 61.79261 1.000 20.09443 H ? C ? 68 H 1
   ATOM 7594 HA2 . GLY C 321 ? 22.13848 0.68832 60.80700 1.000 24.68576 H ? C ? 68 HA2 1
   ATOM 7595 HA3 . GLY C 321 ? 22.71708 -0.35343 61.84355 1.000 24.68576 H ? C ? 68 HA3 1
   ATOM 7596 N . MET C 322 ? 20.93766 1.27961 62.98616 1.000 19.34812 N ? C ? 69 N 1
   ATOM 7597 CA . MET C 322 ? 20.32383 2.03287 64.09583 1.000 22.71056 C ? C ? 69 CA 1
   ATOM 7598 C . MET C 322 ? 19.60225 1.02679 64.95917 1.000 24.43183 C ? C ? 69 C 1
   ATOM 7599 O . MET C 322 ? 18.84659 0.19344 64.47769 1.000 24.44023 O ? C ? 69 O 1
   ATOM 7600 CB . MET C 322 ? 19.43501 3.15329 63.58646 1.000 28.08045 C ? C ? 69 CB 1
   ATOM 7601 CG . MET C 322 ? 19.00882 3.99858 64.74920 1.000 36.69418 C ? C ? 69 CG 1
   ATOM 7602 SD . MET C 322 ? 17.47221 4.87833 64.32500 1.000 45.68094 S ? C ? 69 SD 1
   ATOM 7603 CE . MET C 322 ? 18.49283 6.19843 63.75349 1.000 22.26586 C ? C ? 69 CE 1
   ATOM 7604 H . MET C 322 ? 20.40203 0.75671 62.56275 1.000 23.19298 H ? C ? 69 H 1
   ATOM 7605 HA . MET C 322 ? 20.99015 2.48053 64.64035 1.000 27.22791 H ? C ? 69 HA 1
   ATOM 7606 HB2 . MET C 322 ? 19.92568 3.70451 62.95693 1.000 33.67177 H ? C ? 69 HB2 1
   ATOM 7607 HB3 . MET C 322 ? 18.64738 2.78224 63.15885 1.000 33.67177 H ? C ? 69 HB3 1
   ATOM 7608 HG2 . MET C 322 ? 18.84564 3.43618 65.52248 1.000 44.00825 H ? C ? 69 HG2 1
   ATOM 7609 HG3 . MET C 322 ? 19.69806 4.65017 64.95238 1.000 44.00825 H ? C ? 69 HG3 1
   ATOM 7610 HE1 . MET C 322 ? 17.92782 6.91217 63.41848 1.000 26.69426 H ? C ? 69 HE1 1
   ATOM 7611 HE2 . MET C 322 ? 19.03259 6.52253 64.49141 1.000 26.69426 H ? C ? 69 HE2 1
   ATOM 7612 HE3 . MET C 322 ? 19.06631 5.86966 63.04361 1.000 26.69426 H ? C ? 69 HE3 1
   ATOM 7613 N . GLU C 323 ? 19.87436 1.08414 66.26196 1.000 23.36055 N ? C ? 70 N 1
   ATOM 7614 CA . GLU C 323 ? 19.24670 0.15649 67.18915 1.000 25.18451 C ? C ? 70 CA 1
   ATOM 7615 C . GLU C 323 ? 18.55253 0.99551 68.22006 1.000 21.72474 C ? C ? 70 C 1
   ATOM 7616 O . GLU C 323 ? 19.22594 1.76859 68.92037 1.000 20.70182 O ? C ? 70 O 1
   ATOM 7617 CB . GLU C 323 ? 20.32231 -0.70511 67.79820 1.000 28.15306 C ? C ? 70 CB 1
   ATOM 7618 CG . GLU C 323 ? 20.68134 -1.94642 66.98430 1.000 48.93735 C ? C ? 70 CG 1
   ATOM 7619 CD . GLU C 323 ? 21.78705 -2.76182 67.67864 1.000 72.67400 C ? C ? 70 CD 1
   ATOM 7620 OE1 . GLU C 323 ? 21.89212 -2.69495 68.91675 1.000 58.46030 O ? C ? 70 OE1 1
   ATOM 7621 OE2 . GLU C 323 ? 22.58113 -3.43788 66.99406 1.000 69.48471 O ? C ? 70 OE2 1
   ATOM 7622 H . GLU C 323 ? 20.41407 1.64726 66.62420 1.000 28.00790 H ? C ? 70 H 1
   ATOM 7623 HA . GLU C 323 ? 18.59024 -0.42530 66.77505 1.000 30.19664 H ? C ? 70 HA 1
   ATOM 7624 HB2 . GLU C 323 ? 21.12808 -0.17303 67.89057 1.000 33.75891 H ? C ? 70 HB2 1
   ATOM 7625 HB3 . GLU C 323 ? 20.02065 -1.00448 68.67014 1.000 33.75891 H ? C ? 70 HB3 1
   ATOM 7626 HG2 . GLU C 323 ? 19.89689 -2.50937 66.89140 1.000 58.70005 H ? C ? 70 HG2 1
   ATOM 7627 HG3 . GLU C 323 ? 21.00183 -1.67699 66.10932 1.000 58.70005 H ? C ? 70 HG3 1
   ATOM 7628 N . VAL C 324 ? 17.25800 0.74770 68.45606 1.000 20.41022 N ? C ? 71 N 1
   ATOM 7629 CA . VAL C 324 ? 16.54414 1.46323 69.56200 1.000 20.62244 C ? C ? 71 CA 1
   ATOM 7630 C . VAL C 324 ? 16.33849 0.45760 70.67134 1.000 21.08984 C ? C ? 71 C 1
   ATOM 7631 O . VAL C 324 ? 15.72889 -0.60437 70.43524 1.000 19.80554 O ? C ? 71 O 1
   ATOM 7632 CB . VAL C 324 ? 15.15175 1.95902 69.10592 1.000 23.12543 C ? C ? 71 CB 1
   ATOM 7633 CG1 . VAL C 324 ? 14.34903 2.67232 70.13553 1.000 38.38058 C ? C ? 71 CG1 1
   ATOM 7634 CG2 . VAL C 324 ? 15.38126 2.87972 67.88350 1.000 29.65343 C ? C ? 71 CG2 1
   ATOM 7635 H . VAL C 324 ? 16.77632 0.19078 68.01175 1.000 24.46749 H ? C ? 71 H 1
   ATOM 7636 HA . VAL C 324 ? 17.08542 2.21079 69.86045 1.000 24.72216 H ? C ? 71 HA 1
   ATOM 7637 HB . VAL C 324 ? 14.61610 1.17726 68.89895 1.000 27.72575 H ? C ? 71 HB 1
   ATOM 7638 HG11 . VAL C 324 ? 13.54144 3.01705 69.72339 1.000 46.03193 H ? C ? 71 HG11 1
   ATOM 7639 HG12 . VAL C 324 ? 14.11948 2.05046 70.84369 1.000 46.03193 H ? C ? 71 HG12 1
   ATOM 7640 HG13 . VAL C 324 ? 14.87498 3.40370 70.49519 1.000 46.03193 H ? C ? 71 HG13 1
   ATOM 7641 HG21 . VAL C 324 ? 14.52305 3.19740 67.56186 1.000 35.55935 H ? C ? 71 HG21 1
   ATOM 7642 HG22 . VAL C 324 ? 15.93222 3.63115 68.15313 1.000 35.55935 H ? C ? 71 HG22 1
   ATOM 7643 HG23 . VAL C 324 ? 15.82902 2.37430 67.18711 1.000 35.55935 H ? C ? 71 HG23 1
   ATOM 7644 N . THR C 325 ? 16.77927 0.82017 71.89030 1.000 24.51195 N ? C ? 72 N 1
   ATOM 7645 CA . THR C 325 ? 16.83696 -0.16243 72.98794 1.000 18.75473 C ? C ? 72 CA 1
   ATOM 7646 C . THR C 325 ? 16.42513 0.55557 74.24400 1.000 19.13362 C ? C ? 72 C 1
   ATOM 7647 O . THR C 325 ? 16.28348 1.76680 74.29353 1.000 18.48823 O ? C ? 72 O 1
   ATOM 7648 CB . THR C 325 ? 18.24224 -0.81750 73.19360 1.000 22.11143 C ? C ? 72 CB 1
   ATOM 7649 OG1 . THR C 325 ? 19.06813 0.02034 73.91352 1.000 22.45724 O ? C ? 72 OG1 1
   ATOM 7650 CG2 . THR C 325 ? 18.95108 -1.11577 71.86257 1.000 28.29007 C ? C ? 72 CG2 1
   ATOM 7651 H . THR C 325 ? 17.04407 1.61083 72.10086 1.000 29.38958 H ? C ? 72 H 1
   ATOM 7652 HA . THR C 325 ? 16.24217 -0.89828 72.77429 1.000 22.48091 H ? C ? 72 HA 1
   ATOM 7653 HB . THR C 325 ? 18.09553 -1.65131 73.66702 1.000 26.50895 H ? C ? 72 HB 1
   ATOM 7654 HG1 . THR C 325 ? 19.02142 0.80155 73.60836 1.000 26.92393 H ? C ? 72 HG1 1
   ATOM 7655 HG21 . THR C 325 ? 19.79847 -1.55726 72.02963 1.000 33.92331 H ? C ? 72 HG21 1
   ATOM 7656 HG22 . THR C 325 ? 18.39772 -1.69373 71.31425 1.000 33.92331 H ? C ? 72 HG22 1
   ATOM 7657 HG23 . THR C 325 ? 19.11597 -0.28944 71.38206 1.000 33.92331 H ? C ? 72 HG23 1
   ATOM 7658 N . PRO C 326 ? 16.28069 -0.14293 75.36353 1.000 18.37923 N ? C ? 73 N 1
   ATOM 7659 CA . PRO C 326 ? 15.94492 0.59157 76.57391 1.000 20.55672 C ? C ? 73 CA 1
   ATOM 7660 C . PRO C 326 ? 16.96600 1.62534 77.06271 1.000 20.32425 C ? C ? 73 C 1
   ATOM 7661 O . PRO C 326 ? 16.59443 2.48002 77.85711 1.000 19.71229 O ? C ? 73 O 1
   ATOM 7662 CB . PRO C 326 ? 15.80910 -0.54083 77.65563 1.000 20.31945 C ? C ? 73 CB 1
   ATOM 7663 CG . PRO C 326 ? 15.50097 -1.78780 76.84655 1.000 20.16243 C ? C ? 73 CG 1
   ATOM 7664 CD . PRO C 326 ? 16.27452 -1.59420 75.54355 1.000 22.61942 C ? C ? 73 CD 1
   ATOM 7665 HA . PRO C 326 ? 15.10243 1.04201 76.40598 1.000 24.64330 H ? C ? 73 HA 1
   ATOM 7666 HB2 . PRO C 326 ? 16.64116 -0.63699 78.14485 1.000 24.35857 H ? C ? 73 HB2 1
   ATOM 7667 HB3 . PRO C 326 ? 15.08627 -0.33276 78.26811 1.000 24.35857 H ? C ? 73 HB3 1
   ATOM 7668 HG2 . PRO C 326 ? 15.80738 -2.57674 77.32047 1.000 24.17014 H ? C ? 73 HG2 1
   ATOM 7669 HG3 . PRO C 326 ? 14.54734 -1.85008 76.68040 1.000 24.17014 H ? C ? 73 HG3 1
   ATOM 7670 HD2 . PRO C 326 ? 17.17893 -1.93505 75.62585 1.000 27.11854 H ? C ? 73 HD2 1
   ATOM 7671 HD3 . PRO C 326 ? 15.82123 -2.03103 74.80557 1.000 27.11854 H ? C ? 73 HD3 1
   ATOM 7672 N A SER C 327 ? 18.22461 1.58810 76.58588 0.619 17.87081 N ? C ? 74 N 1
   ATOM 7673 CA A SER C 327 ? 19.21042 2.57566 76.92270 0.619 18.26205 C ? C ? 74 CA 1
   ATOM 7674 C A SER C 327 ? 19.26349 3.78775 76.00011 0.619 16.83347 C ? C ? 74 C 1
   ATOM 7675 O A SER C 327 ? 19.85599 4.79840 76.37249 0.619 21.41793 O ? C ? 74 O 1
   ATOM 7676 CB A SER C 327 ? 20.59886 1.88261 76.97992 0.619 17.77555 C ? C ? 74 CB 1
   ATOM 7677 OG A SER C 327 ? 20.83339 1.10406 75.76989 0.619 18.53836 O ? C ? 74 OG 1
   ATOM 7678 H A SER C 327 ? 18.51826 0.97864 76.05492 0.619 21.42020 H ? C ? 74 H 1
   ATOM 7679 HA A SER C 327 ? 18.99591 2.93871 77.79624 0.619 21.88969 H ? C ? 74 HA 1
   ATOM 7680 HB2 A SER C 327 ? 21.28823 2.56040 77.05910 0.619 21.30590 H ? C ? 74 HB2 1
   ATOM 7681 HB3 A SER C 327 ? 20.62598 1.29054 77.74779 0.619 21.30590 H ? C ? 74 HB3 1
   ATOM 7682 HG A SER C 327 ? 21.63494 1.17983 75.53036 0.619 22.22126 H ? C ? 74 HG 1
   ATOM 7683 N D SER C 327 ? 18.22030 1.59292 76.58210 0.381 17.97906 N ? C ? 74 N 1
   ATOM 7684 CA D SER C 327 ? 19.19017 2.59640 76.95376 0.381 18.34438 C ? C ? 74 CA 1
   ATOM 7685 C D SER C 327 ? 19.22736 3.81401 76.03962 0.381 16.97579 C ? C ? 74 C 1
   ATOM 7686 O D SER C 327 ? 19.79178 4.84117 76.42081 0.381 21.50572 O ? C ? 74 O 1
   ATOM 7687 CB D SER C 327 ? 20.59879 1.98193 76.98944 0.381 17.82909 C ? C ? 74 CB 1
   ATOM 7688 OG D SER C 327 ? 21.01855 1.74238 75.64357 0.381 17.54168 O ? C ? 74 OG 1
   ATOM 7689 H D SER C 327 ? 18.51933 0.99504 76.04105 0.381 21.55011 H ? C ? 74 H 1
   ATOM 7690 HA D SER C 327 ? 18.95351 2.90820 77.84127 0.381 21.98849 H ? C ? 74 HA 1
   ATOM 7691 HB2 D SER C 327 ? 21.21275 2.59912 77.41726 0.381 21.37014 H ? C ? 74 HB2 1
   ATOM 7692 HB3 D SER C 327 ? 20.57652 1.14414 77.47781 0.381 21.37014 H ? C ? 74 HB3 1
   ATOM 7693 HG D SER C 327 ? 20.64243 1.05381 75.34357 0.381 21.02524 H ? C ? 74 HG 1
   ATOM 7694 N A GLY C 328 ? 18.62307 3.73568 74.85288 0.619 18.01557 N ? C ? 75 N 1
   ATOM 7695 CA A GLY C 328 ? 18.54076 4.89861 73.95205 0.619 21.15810 C ? C ? 75 CA 1
   ATOM 7696 C A GLY C 328 ? 18.53605 4.40462 72.48780 0.619 17.78666 C ? C ? 75 C 1
   ATOM 7697 O A GLY C 328 ? 18.20645 3.25536 72.20568 0.619 17.48104 O ? C ? 75 O 1
   ATOM 7698 H A GLY C 328 ? 18.21847 3.03684 74.55703 0.619 21.59391 H ? C ? 75 H 1
   ATOM 7699 HA2 A GLY C 328 ? 17.72641 5.39708 74.12312 0.619 25.36495 H ? C ? 75 HA2 1
   ATOM 7700 HA3 A GLY C 328 ? 19.30312 5.48245 74.08925 0.619 25.36495 H ? C ? 75 HA3 1
   ATOM 7701 N D GLY C 328 ? 18.62991 3.74125 74.86608 0.381 18.13514 N ? C ? 75 N 1
   ATOM 7702 CA D GLY C 328 ? 18.53934 4.90042 74.00186 0.381 21.11209 C ? C ? 75 CA 1
   ATOM 7703 C D GLY C 328 ? 18.61628 4.46559 72.54187 0.381 17.91435 C ? C ? 75 C 1
   ATOM 7704 O D GLY C 328 ? 18.45196 3.29789 72.21247 0.381 16.99149 O ? C ? 75 O 1
   ATOM 7705 H D GLY C 328 ? 18.26785 3.02970 74.54638 0.381 21.73739 H ? C ? 75 H 1
   ATOM 7706 HA2 D GLY C 328 ? 17.69807 5.35980 74.15061 0.381 25.30974 H ? C ? 75 HA2 1
   ATOM 7707 HA3 D GLY C 328 ? 19.26976 5.51081 74.18846 0.381 25.30974 H ? C ? 75 HA3 1
   ATOM 7708 N A THR C 329 ? 19.00360 5.26217 71.60400 0.619 17.60439 N ? C ? 76 N 1
   ATOM 7709 CA A THR C 329 ? 19.05068 4.92310 70.19411 0.619 15.87204 C ? C ? 76 CA 1
   ATOM 7710 C A THR C 329 ? 20.54546 4.95107 69.81601 0.619 15.78661 C ? C ? 76 C 1
   ATOM 7711 O A THR C 329 ? 21.24502 5.93717 70.09804 0.619 17.63341 O ? C ? 76 O 1
   ATOM 7712 CB A THR C 329 ? 18.25573 5.91658 69.32627 0.619 19.07521 C ? C ? 76 CB 1
   ATOM 7713 OG1 A THR C 329 ? 16.82310 5.79431 69.66430 0.619 17.07772 O ? C ? 76 OG1 1
   ATOM 7714 CG2 A THR C 329 ? 18.50903 5.56982 67.83956 0.619 18.10159 C ? C ? 76 CG2 1
   ATOM 7715 H A THR C 329 ? 19.29956 6.04672 71.79504 0.619 21.10050 H ? C ? 76 H 1
   ATOM 7716 HA A THR C 329 ? 18.66194 4.05005 70.02808 0.619 19.02168 H ? C ? 76 HA 1
   ATOM 7717 HB A THR C 329 ? 18.52609 6.83568 69.47814 0.619 22.86548 H ? C ? 76 HB 1
   ATOM 7718 HG1 A THR C 329 ? 16.41835 6.50147 69.46007 0.619 20.46850 H ? C ? 76 HG1 1
   ATOM 7719 HG21 A THR C 329 ? 17.88791 6.05604 67.27501 0.619 21.69714 H ? C ? 76 HG21 1
   ATOM 7720 HG22 A THR C 329 ? 19.41513 5.81200 67.59213 0.619 21.69714 H ? C ? 76 HG22 1
   ATOM 7721 HG23 A THR C 329 ? 18.38694 4.61840 67.69534 0.619 21.69714 H ? C ? 76 HG23 1
   ATOM 7722 N D THR C 329 ? 18.93427 5.44118 71.70959 0.381 17.76162 N ? C ? 76 N 1
   ATOM 7723 CA D THR C 329 ? 19.07500 5.25145 70.28110 0.381 16.62892 C ? C ? 76 CA 1
   ATOM 7724 C D THR C 329 ? 20.57284 5.24677 69.97425 0.381 16.94836 C ? C ? 76 C 1
   ATOM 7725 O D THR C 329 ? 21.29224 6.17708 70.38418 0.381 17.45157 O ? C ? 76 O 1
   ATOM 7726 CB D THR C 329 ? 18.40006 6.38180 69.48949 0.381 18.79912 C ? C ? 76 CB 1
   ATOM 7727 OG1 D THR C 329 ? 17.00907 6.40877 69.86808 0.381 20.94609 O ? C ? 76 OG1 1
   ATOM 7728 CG2 D THR C 329 ? 18.52614 6.05423 67.99765 0.381 19.80712 C ? C ? 76 CG2 1
   ATOM 7729 H D THR C 329 ? 19.07851 6.25141 71.95922 0.381 21.28917 H ? C ? 76 H 1
   ATOM 7730 HA D THR C 329 ? 18.66151 4.41645 70.01147 0.381 19.92993 H ? C ? 76 HA 1
   ATOM 7731 HB D THR C 329 ? 18.80183 7.24782 69.66120 0.381 22.53418 H ? C ? 76 HB 1
   ATOM 7732 HG1 D THR C 329 ? 16.87056 7.03665 70.40862 0.381 25.11054 H ? C ? 76 HG1 1
   ATOM 7733 HG21 D THR C 329 ? 17.99839 6.67827 67.47521 0.381 23.74378 H ? C ? 76 HG21 1
   ATOM 7734 HG22 D THR C 329 ? 19.45374 6.11798 67.72123 0.381 23.74378 H ? C ? 76 HG22 1
   ATOM 7735 HG23 D THR C 329 ? 18.20819 5.15372 67.82769 0.381 23.74378 H ? C ? 76 HG23 1
   ATOM 7736 N A TRP C 330 ? 20.99541 3.87834 69.26648 0.619 17.55333 N ? C ? 77 N 1
   ATOM 7737 CA A TRP C 330 ? 22.42649 3.64682 69.00175 0.619 16.96897 C ? C ? 77 CA 1
   ATOM 7738 C A TRP C 330 ? 22.70015 3.56594 67.49556 0.619 17.18532 C ? C ? 77 C 1
   ATOM 7739 O A TRP C 330 ? 22.09974 2.76155 66.80894 0.619 17.82682 O ? C ? 77 O 1
   ATOM 7740 CB A TRP C 330 ? 22.85371 2.38433 69.74124 0.619 16.73455 C ? C ? 77 CB 1
   ATOM 7741 CG A TRP C 330 ? 22.69976 2.47555 71.22110 0.619 17.50885 C ? C ? 77 CG 1
   ATOM 7742 CD1 A TRP C 330 ? 21.53464 2.22154 71.91371 0.619 17.39819 C ? C ? 77 CD1 1
   ATOM 7743 CD2 A TRP C 330 ? 23.72660 2.71596 72.21482 0.619 17.65236 C ? C ? 77 CD2 1
   ATOM 7744 NE1 A TRP C 330 ? 21.77405 2.37142 73.27399 0.619 17.54338 N ? C ? 77 NE1 1
   ATOM 7745 CE2 A TRP C 330 ? 23.10439 2.67367 73.47030 0.619 17.72531 C ? C ? 77 CE2 1
   ATOM 7746 CE3 A TRP C 330 ? 25.09543 3.06177 72.14784 0.619 18.21440 C ? C ? 77 CE3 1
   ATOM 7747 CZ2 A TRP C 330 ? 23.80343 2.87231 74.66144 0.619 18.95599 C ? C ? 77 CZ2 1
   ATOM 7748 CZ3 A TRP C 330 ? 25.76856 3.22519 73.31374 0.619 20.30772 C ? C ? 77 CZ3 1
   ATOM 7749 CH2 A TRP C 330 ? 25.09525 3.12317 74.58829 0.619 20.49236 C ? C ? 77 CH2 1
   ATOM 7750 H A TRP C 330 ? 20.49426 3.22551 69.01695 0.619 21.03922 H ? C ? 77 H 1
   ATOM 7751 HA A TRP C 330 ? 22.96303 4.39466 69.30795 0.619 20.33800 H ? C ? 77 HA 1
   ATOM 7752 HB2 A TRP C 330 ? 22.31048 1.64256 69.43208 0.619 20.05669 H ? C ? 77 HB2 1
   ATOM 7753 HB3 A TRP C 330 ? 23.78917 2.21247 69.55078 0.619 20.05669 H ? C ? 77 HB3 1
   ATOM 7754 HD1 A TRP C 330 ? 20.71967 1.98753 71.53165 0.619 20.85306 H ? C ? 77 HD1 1
   ATOM 7755 HE1 A TRP C 330 ? 21.18525 2.28868 73.89532 0.619 21.02728 H ? C ? 77 HE1 1
   ATOM 7756 HE3 A TRP C 330 ? 25.52165 3.17386 71.32889 0.619 21.83251 H ? C ? 77 HE3 1
   ATOM 7757 HZ2 A TRP C 330 ? 23.37030 2.82893 75.48327 0.619 22.72242 H ? C ? 77 HZ2 1
   ATOM 7758 HZ3 A TRP C 330 ? 26.68051 3.40630 73.29262 0.619 24.34450 H ? C ? 77 HZ3 1
   ATOM 7759 HH2 A TRP C 330 ? 25.58286 3.23671 75.37203 0.619 24.56607 H ? C ? 77 HH2 1
   ATOM 7760 N D TRP C 330 ? 20.98661 4.24570 69.26926 0.381 16.83714 N ? C ? 77 N 1
   ATOM 7761 CA D TRP C 330 ? 22.38842 3.97883 68.94785 0.381 17.40850 C ? C ? 77 CA 1
   ATOM 7762 C D TRP C 330 ? 22.60168 3.84158 67.44399 0.381 17.26125 C ? C ? 77 C 1
   ATOM 7763 O D TRP C 330 ? 21.80633 3.21252 66.75377 0.381 18.42361 O ? C ? 77 O 1
   ATOM 7764 CB D TRP C 330 ? 22.84414 2.69247 69.64320 0.381 16.99507 C ? C ? 77 CB 1
   ATOM 7765 CG D TRP C 330 ? 22.85790 2.74724 71.13741 0.381 17.47038 C ? C ? 77 CG 1
   ATOM 7766 CD1 D TRP C 330 ? 21.77350 2.61602 71.95681 0.381 17.66221 C ? C ? 77 CD1 1
   ATOM 7767 CD2 D TRP C 330 ? 24.00214 2.87442 72.00265 0.381 17.86023 C ? C ? 77 CD2 1
   ATOM 7768 NE1 D TRP C 330 ? 22.16442 2.68349 73.28517 0.381 18.11816 N ? C ? 77 NE1 1
   ATOM 7769 CE2 D TRP C 330 ? 23.52915 2.83452 73.33504 0.381 17.30971 C ? C ? 77 CE2 1
   ATOM 7770 CE3 D TRP C 330 ? 25.36949 3.03488 71.78400 0.381 18.15978 C ? C ? 77 CE3 1
   ATOM 7771 CZ2 D TRP C 330 ? 24.38258 2.94347 74.44054 0.381 18.91508 C ? C ? 77 CZ2 1
   ATOM 7772 CZ3 D TRP C 330 ? 26.18525 3.16411 72.88728 0.381 20.96636 C ? C ? 77 CZ3 1
   ATOM 7773 CH2 D TRP C 330 ? 25.70281 3.06597 74.17923 0.381 21.73166 C ? C ? 77 CH2 1
   ATOM 7774 H D TRP C 330 ? 20.45669 3.65687 68.93451 0.381 20.17980 H ? C ? 77 H 1
   ATOM 7775 HA D TRP C 330 ? 22.92807 4.73028 69.23941 0.381 20.86543 H ? C ? 77 HA 1
   ATOM 7776 HB2 D TRP C 330 ? 22.24403 1.97548 69.38495 0.381 20.36932 H ? C ? 77 HB2 1
   ATOM 7777 HB3 D TRP C 330 ? 23.74712 2.49030 69.35224 0.381 20.36932 H ? C ? 77 HB3 1
   ATOM 7778 HD1 D TRP C 330 ? 20.89818 2.49827 71.66553 0.381 21.16988 H ? C ? 77 HD1 1
   ATOM 7779 HE1 D TRP C 330 ? 21.63980 2.63830 73.96512 0.381 21.71702 H ? C ? 77 HE1 1
   ATOM 7780 HE3 D TRP C 330 ? 25.71949 3.05407 70.92259 0.381 21.76697 H ? C ? 77 HE3 1
   ATOM 7781 HZ2 D TRP C 330 ? 24.05663 2.93207 75.31148 0.381 22.67333 H ? C ? 77 HZ2 1
   ATOM 7782 HZ3 D TRP C 330 ? 27.09243 3.32298 72.75816 0.381 25.13487 H ? C ? 77 HZ3 1
   ATOM 7783 HH2 D TRP C 330 ? 26.30392 3.08479 74.88861 0.381 26.05322 H ? C ? 77 HH2 1
   ATOM 7784 N A LEU C 331 ? 23.67882 4.32874 67.03712 0.619 19.57252 N ? C ? 78 N 1
   ATOM 7785 CA A LEU C 331 ? 24.20075 4.20344 65.68936 0.619 17.24278 C ? C ? 78 CA 1
   ATOM 7786 C A LEU C 331 ? 25.31680 3.17193 65.65894 0.619 17.40303 C ? C ? 78 C 1
   ATOM 7787 O A LEU C 331 ? 26.31553 3.36350 66.37861 0.619 18.60434 O ? C ? 78 O 1
   ATOM 7788 CB A LEU C 331 ? 24.70713 5.56667 65.26848 0.619 17.40045 C ? C ? 78 CB 1
   ATOM 7789 CG A LEU C 331 ? 24.93395 5.78590 63.75447 0.619 21.06666 C ? C ? 78 CG 1
   ATOM 7790 CD1 A LEU C 331 ? 23.61762 5.72986 63.00173 0.619 22.55396 C ? C ? 78 CD1 1
   ATOM 7791 CD2 A LEU C 331 ? 25.57614 7.14282 63.48703 0.619 23.26807 C ? C ? 78 CD2 1
   ATOM 7792 H A LEU C 331 ? 24.06614 4.94138 67.50000 0.619 23.46226 H ? C ? 78 H 1
   ATOM 7793 HA A LEU C 331 ? 23.51254 3.88716 65.08337 0.619 20.66657 H ? C ? 78 HA 1
   ATOM 7794 HB2 A LEU C 331 ? 24.06041 6.22914 65.55792 0.619 20.85578 H ? C ? 78 HB2 1
   ATOM 7795 HB3 A LEU C 331 ? 25.55802 5.71932 65.70846 0.619 20.85578 H ? C ? 78 HB3 1
   ATOM 7796 HG A LEU C 331 ? 25.52314 5.08251 63.43983 0.619 25.25522 H ? C ? 78 HG 1
   ATOM 7797 HD11 A LEU C 331 ? 23.76081 6.03459 62.09204 0.619 27.03999 H ? C ? 78 HD11 1
   ATOM 7798 HD12 A LEU C 331 ? 23.29510 4.81506 62.99723 0.619 27.03999 H ? C ? 78 HD12 1
   ATOM 7799 HD13 A LEU C 331 ? 22.97508 6.30495 63.44593 0.619 27.03999 H ? C ? 78 HD13 1
   ATOM 7800 HD21 A LEU C 331 ? 25.64952 7.27411 62.52876 0.619 27.89692 H ? C ? 78 HD21 1
   ATOM 7801 HD22 A LEU C 331 ? 25.02040 7.83707 63.87441 0.619 27.89692 H ? C ? 78 HD22 1
   ATOM 7802 HD23 A LEU C 331 ? 26.45751 7.16036 63.89174 0.619 27.89692 H ? C ? 78 HD23 1
   ATOM 7803 N D LEU C 331 ? 23.73608 4.35628 66.98119 0.381 19.50916 N ? C ? 78 N 1
   ATOM 7804 CA D LEU C 331 ? 24.19585 4.17752 65.61574 0.381 17.32859 C ? C ? 78 CA 1
   ATOM 7805 C D LEU C 331 ? 25.31098 3.14480 65.60351 0.381 17.40589 C ? C ? 78 C 1
   ATOM 7806 O D LEU C 331 ? 26.35502 3.37641 66.22772 0.381 19.34200 O ? C ? 78 O 1
   ATOM 7807 CB D LEU C 331 ? 24.67996 5.51720 65.08480 0.381 17.98520 C ? C ? 78 CB 1
   ATOM 7808 CG D LEU C 331 ? 25.19176 5.54767 63.62772 0.381 20.28283 C ? C ? 78 CG 1
   ATOM 7809 CD1 D LEU C 331 ? 24.68240 6.83453 62.89943 0.381 24.06886 C ? C ? 78 CD1 1
   ATOM 7810 CD2 D LEU C 331 ? 26.69452 5.49707 63.55382 0.381 19.11424 C ? C ? 78 CD2 1
   ATOM 7811 H D LEU C 331 ? 24.27282 4.82891 67.45883 0.381 23.38622 H ? C ? 78 H 1
   ATOM 7812 HA D LEU C 331 ? 23.47971 3.84031 65.05509 0.381 20.76954 H ? C ? 78 HA 1
   ATOM 7813 HB2 D LEU C 331 ? 23.94210 6.14450 65.13911 0.381 21.55748 H ? C ? 78 HB2 1
   ATOM 7814 HB3 D LEU C 331 ? 25.41109 5.81541 65.64820 0.381 21.55748 H ? C ? 78 HB3 1
   ATOM 7815 HG D LEU C 331 ? 24.84593 4.76018 63.17921 0.381 24.31463 H ? C ? 78 HG 1
   ATOM 7816 HD11 D LEU C 331 ? 25.00622 6.82904 61.98509 0.381 28.85786 H ? C ? 78 HD11 1
   ATOM 7817 HD12 D LEU C 331 ? 23.71243 6.83857 62.90679 0.381 28.85786 H ? C ? 78 HD12 1
   ATOM 7818 HD13 D LEU C 331 ? 25.01997 7.61555 63.36521 0.381 28.85786 H ? C ? 78 HD13 1
   ATOM 7819 HD21 D LEU C 331 ? 26.96518 5.50028 62.62235 0.381 22.91233 H ? C ? 78 HD21 1
   ATOM 7820 HD22 D LEU C 331 ? 27.05930 6.27327 64.00696 0.381 22.91233 H ? C ? 78 HD22 1
   ATOM 7821 HD23 D LEU C 331 ? 27.00479 4.68579 63.98564 0.381 22.91233 H ? C ? 78 HD23 1
   ATOM 7822 N A THR C 332 ? 25.04406 2.00037 65.06627 0.619 15.88083 N ? C ? 79 N 1
   ATOM 7823 CA A THR C 332 ? 26.05346 0.94782 65.02571 0.619 16.98005 C ? C ? 79 CA 1
   ATOM 7824 C A THR C 332 ? 26.91126 1.07579 63.78538 0.619 17.40730 C ? C ? 79 C 1
   ATOM 7825 O A THR C 332 ? 26.44246 1.49855 62.72625 0.619 17.00782 O ? C ? 79 O 1
   ATOM 7826 CB A THR C 332 ? 25.47278 -0.44718 65.02435 0.619 16.95339 C ? C ? 79 CB 1
   ATOM 7827 OG1 A THR C 332 ? 24.58191 -0.54384 63.92166 0.619 20.44051 O ? C ? 79 OG1 1
   ATOM 7828 CG2 A THR C 332 ? 24.62490 -0.57935 66.39351 0.619 22.54967 C ? C ? 79 CG2 1
   ATOM 7829 H A THR C 332 ? 24.29646 1.80141 64.69063 0.619 19.03222 H ? C ? 79 H 1
   ATOM 7830 HA A THR C 332 ? 26.58670 1.05123 65.82936 0.619 20.35129 H ? C ? 79 HA 1
   ATOM 7831 HB A THR C 332 ? 26.14563 -1.14305 64.96154 0.619 20.31930 H ? C ? 79 HB 1
   ATOM 7832 HG1 A THR C 332 ? 25.00837 -0.47698 63.20106 0.619 24.50385 H ? C ? 79 HG1 1
   ATOM 7833 HG21 A THR C 332 ? 24.28012 -1.48143 66.48444 0.619 27.03483 H ? C ? 79 HG21 1
   ATOM 7834 HG22 A THR C 332 ? 25.19168 -0.38069 67.15521 0.619 27.03483 H ? C ? 79 HG22 1
   ATOM 7835 HG23 A THR C 332 ? 23.88065 0.04267 66.38419 0.619 27.03483 H ? C ? 79 HG23 1
   ATOM 7836 N D THR C 332 ? 25.02954 1.95780 65.06216 0.381 16.06610 N ? C ? 79 N 1
   ATOM 7837 CA D THR C 332 ? 26.03692 0.90647 65.02600 0.381 17.06352 C ? C ? 79 CA 1
   ATOM 7838 C D THR C 332 ? 26.89757 1.04649 63.78695 0.381 17.40937 C ? C ? 79 C 1
   ATOM 7839 O D THR C 332 ? 26.43330 1.48248 62.73125 0.381 17.18459 O ? C ? 79 O 1
   ATOM 7840 CB D THR C 332 ? 25.42892 -0.48328 65.02984 0.381 17.07343 C ? C ? 79 CB 1
   ATOM 7841 OG1 D THR C 332 ? 24.58995 -0.61461 63.88387 0.381 20.55369 O ? C ? 79 OG1 1
   ATOM 7842 CG2 D THR C 332 ? 24.55177 -0.61572 66.33629 0.381 22.59773 C ? C ? 79 CG2 1
   ATOM 7843 H D THR C 332 ? 24.27215 1.74404 64.71536 0.381 19.25455 H ? C ? 79 H 1
   ATOM 7844 HA D THR C 332 ? 26.58248 0.99391 65.82325 0.381 20.45145 H ? C ? 79 HA 1
   ATOM 7845 HB D THR C 332 ? 26.10653 -1.17711 65.01126 0.381 20.46335 H ? C ? 79 HB 1
   ATOM 7846 HG1 D THR C 332 ? 25.03619 -0.48287 63.18450 0.381 24.63966 H ? C ? 79 HG1 1
   ATOM 7847 HG21 D THR C 332 ? 24.21281 -1.52088 66.41797 0.381 27.09251 H ? C ? 79 HG21 1
   ATOM 7848 HG22 D THR C 332 ? 25.08744 -0.40844 67.11796 0.381 27.09251 H ? C ? 79 HG22 1
   ATOM 7849 HG23 D THR C 332 ? 23.80225 -0.00129 66.29636 0.381 27.09251 H ? C ? 79 HG23 1
   ATOM 7850 N . TYR C 333 ? 28.14021 0.65393 63.92130 1.000 14.13253 N ? C ? 80 N 1
   ATOM 7851 CA . TYR C 333 ? 29.05883 0.67406 62.74706 1.000 14.38174 C ? C ? 80 CA 1
   ATOM 7852 C . TYR C 333 ? 29.98762 -0.56315 62.78915 1.000 17.12683 C ? C ? 80 C 1
   ATOM 7853 O . TYR C 333 ? 30.45875 -1.04726 63.88687 1.000 16.04856 O ? C ? 80 O 1
   ATOM 7854 CB . TYR C 333 ? 29.80396 1.99519 62.75567 1.000 15.01109 C ? C ? 80 CB 1
   ATOM 7855 CG . TYR C 333 ? 30.78507 2.22485 63.96456 1.000 15.37255 C ? C ? 80 CG 1
   ATOM 7856 CD1 . TYR C 333 ? 32.10469 1.79885 63.93153 1.000 18.63912 C ? C ? 80 CD1 1
   ATOM 7857 CD2 . TYR C 333 ? 30.33223 2.85665 65.12427 1.000 13.48671 C ? C ? 80 CD2 1
   ATOM 7858 CE1 . TYR C 333 ? 32.89926 1.95932 65.02481 1.000 15.80355 C ? C ? 80 CE1 1
   ATOM 7859 CE2 . TYR C 333 ? 31.18212 3.05063 66.26843 1.000 17.01520 C ? C ? 80 CE2 1
   ATOM 7860 CZ . TYR C 333 ? 32.44997 2.61836 66.18977 1.000 18.11649 C ? C ? 80 CZ 1
   ATOM 7861 OH . TYR C 333 ? 33.28738 2.77729 67.28793 1.000 15.76929 O ? C ? 80 OH 1
   ATOM 7862 HA . TYR C 333 ? 28.59184 0.59194 61.90084 1.000 17.23332 H ? C ? 80 HA 1
   ATOM 7863 HB2 . TYR C 333 ? 30.33163 2.05108 61.94367 1.000 17.98855 H ? C ? 80 HB2 1
   ATOM 7864 HB3 . TYR C 333 ? 29.15055 2.71179 62.77669 1.000 17.98855 H ? C ? 80 HB3 1
   ATOM 7865 HD1 . TYR C 333 ? 32.44655 1.40354 63.16227 1.000 22.34217 H ? C ? 80 HD1 1
   ATOM 7866 HD2 . TYR C 333 ? 29.45423 3.16143 65.15806 1.000 16.15928 H ? C ? 80 HD2 1
   ATOM 7867 HE1 . TYR C 333 ? 33.76642 1.62391 65.00382 1.000 18.93949 H ? C ? 80 HE1 1
   ATOM 7868 HE2 . TYR C 333 ? 30.86287 3.46273 67.03859 1.000 20.39347 H ? C ? 80 HE2 1
   ATOM 7869 HH . TYR C 333 ? 32.84236 3.02849 67.95461 1.000 18.89838 H ? C ? 80 HH 1
   ATOM 7870 H A TYR C 333 ? 28.48276 0.35441 64.65107 0.619 16.93427 H ? C ? 80 H 1
   ATOM 7871 H D TYR C 333 ? 28.49136 0.37356 64.65457 0.381 16.93427 H ? C ? 80 H 1
   ATOM 7872 N . THR C 334 ? 30.28510 -1.05460 61.58353 1.000 17.09674 N ? C ? 81 N 1
   ATOM 7873 CA . THR C 334 ? 31.32259 -2.05202 61.36433 1.000 14.47392 C ? C ? 81 CA 1
   ATOM 7874 C . THR C 334 ? 32.00567 -1.81394 60.04642 1.000 17.93967 C ? C ? 81 C 1
   ATOM 7875 O . THR C 334 ? 31.38461 -1.34912 59.11434 1.000 16.32866 O ? C ? 81 O 1
   ATOM 7876 H . THR C 334 ? 29.88659 -0.81680 60.85948 1.000 20.49132 H ? C ? 81 H 1
   ATOM 7877 HA . THR C 334 ? 31.95509 -1.94176 62.09144 1.000 17.34394 H ? C ? 81 HA 1
   ATOM 7878 CB A THR C 334 ? 30.81165 -3.51105 61.37339 0.476 20.18997 C ? C ? 81 CB 1
   ATOM 7879 OG1 A THR C 334 ? 30.15449 -3.81435 60.11826 0.476 23.12798 O ? C ? 81 OG1 1
   ATOM 7880 CG2 A THR C 334 ? 29.91306 -3.80245 62.61150 0.476 21.79473 C ? C ? 81 CG2 1
   ATOM 7881 HB A THR C 334 ? 31.56305 -4.11861 61.45808 0.476 24.20319 H ? C ? 81 HB 1
   ATOM 7882 HG1 A THR C 334 ? 29.96575 -4.63212 60.08306 0.476 27.72880 H ? C ? 81 HG1 1
   ATOM 7883 HG21 A THR C 334 ? 29.67970 -4.74359 62.63793 0.476 26.12891 H ? C ? 81 HG21 1
   ATOM 7884 HG22 A THR C 334 ? 30.38630 -3.57245 63.42639 0.476 26.12891 H ? C ? 81 HG22 1
   ATOM 7885 HG23 A THR C 334 ? 29.09890 -3.27753 62.56145 0.476 26.12891 H ? C ? 81 HG23 1
   ATOM 7886 CB B THR C 334 ? 30.75266 -3.48108 61.43638 0.321 20.21273 C ? C ? 81 CB 1
   ATOM 7887 OG1 B THR C 334 ? 31.79041 -4.46929 61.34515 0.321 21.44117 O ? C ? 81 OG1 1
   ATOM 7888 CG2 B THR C 334 ? 29.74294 -3.71713 60.32090 0.321 22.67129 C ? C ? 81 CG2 1
   ATOM 7889 HB B THR C 334 ? 30.30911 -3.58127 62.29319 0.321 24.23051 H ? C ? 81 HB 1
   ATOM 7890 HG1 B THR C 334 ? 32.17004 -4.41905 60.59751 0.321 25.70463 H ? C ? 81 HG1 1
   ATOM 7891 HG21 B THR C 334 ? 29.37041 -4.60975 60.39403 0.321 27.18078 H ? C ? 81 HG21 1
   ATOM 7892 HG22 B THR C 334 ? 29.02328 -3.06966 60.38235 0.321 27.18078 H ? C ? 81 HG22 1
   ATOM 7893 HG23 B THR C 334 ? 30.17529 -3.62622 59.45735 0.321 27.18078 H ? C ? 81 HG23 1
   ATOM 7894 CB C THR C 334 ? 30.77515 -3.48232 61.47067 0.203 20.23201 C ? C ? 81 CB 1
   ATOM 7895 OG1 C THR C 334 ? 29.78840 -3.55812 62.51791 0.203 21.78750 O ? C ? 81 OG1 1
   ATOM 7896 CG2 C THR C 334 ? 31.89965 -4.46865 61.83793 0.203 20.96043 C ? C ? 81 CG2 1
   ATOM 7897 HB C THR C 334 ? 30.38687 -3.72444 60.61538 0.203 24.25365 H ? C ? 81 HB 1
   ATOM 7898 HG1 C THR C 334 ? 29.46660 -4.33321 62.55388 0.203 26.12023 H ? C ? 81 HG1 1
   ATOM 7899 HG21 C THR C 334 ? 31.61049 -5.37910 61.66947 0.203 25.12775 H ? C ? 81 HG21 1
   ATOM 7900 HG22 C THR C 334 ? 32.68899 -4.28531 61.30481 0.203 25.12775 H ? C ? 81 HG22 1
   ATOM 7901 HG23 C THR C 334 ? 32.12611 -4.37892 62.77685 0.203 25.12775 H ? C ? 81 HG23 1
   ATOM 7902 N A GLY C 335 ? 33.29316 -2.16199 59.98021 0.746 17.36682 N ? C ? 82 N 1
   ATOM 7903 CA A GLY C 335 ? 33.94168 -2.03929 58.67867 0.746 17.96179 C ? C ? 82 CA 1
   ATOM 7904 C A GLY C 335 ? 35.34443 -2.60515 58.76410 0.746 17.82779 C ? C ? 82 C 1
   ATOM 7905 O A GLY C 335 ? 35.78270 -3.12032 59.79680 0.746 16.04630 O ? C ? 82 O 1
   ATOM 7906 H A GLY C 335 ? 33.77749 -2.45130 60.62930 0.746 20.81542 H ? C ? 82 H 1
   ATOM 7907 HA2 A GLY C 335 ? 33.44047 -2.53006 58.00872 0.746 21.52938 H ? C ? 82 HA2 1
   ATOM 7908 HA3 A GLY C 335 ? 33.98984 -1.10659 58.41664 0.746 21.52938 H ? C ? 82 HA3 1
   ATOM 7909 N B GLY C 335 ? 33.27206 -2.17719 59.96177 0.254 17.49375 N ? C ? 82 N 1
   ATOM 7910 CA B GLY C 335 ? 33.94714 -2.02552 58.68360 0.254 18.05755 C ? C ? 82 CA 1
   ATOM 7911 C B GLY C 335 ? 35.34812 -2.57797 58.77958 0.254 17.83276 C ? C ? 82 C 1
   ATOM 7912 O B GLY C 335 ? 35.77086 -3.12125 59.80648 0.254 16.55365 O ? C ? 82 O 1
   ATOM 7913 H B GLY C 335 ? 33.74590 -2.50129 60.60211 0.254 20.96773 H ? C ? 82 H 1
   ATOM 7914 HA2 B GLY C 335 ? 33.46385 -2.50654 57.99371 0.254 21.64429 H ? C ? 82 HA2 1
   ATOM 7915 HA3 B GLY C 335 ? 33.99281 -1.08733 58.44148 0.254 21.64429 H ? C ? 82 HA3 1
   ATOM 7916 N C GLY C 335 ? 33.26885 -2.15327 59.95617 0.000 17.53087 N ? C ? 82 N 1
   ATOM 7917 CA C GLY C 335 ? 33.97337 -1.92526 58.70926 0.000 18.11199 C ? C ? 82 CA 1
   ATOM 7918 C C GLY C 335 ? 35.40643 -2.37220 58.83589 0.000 17.82625 C ? C ? 82 C 1
   ATOM 7919 O C GLY C 335 ? 35.89647 -2.68004 59.92805 0.000 17.22380 O ? C ? 82 O 1
   ATOM 7920 H C GLY C 335 ? 33.73516 -2.50941 60.58491 0.000 21.01227 H ? C ? 82 H 1
   ATOM 7921 HA2 C GLY C 335 ? 33.54976 -2.42503 57.99394 0.000 21.70962 H ? C ? 82 HA2 1
   ATOM 7922 HA3 C GLY C 335 ? 33.95648 -0.98103 58.48779 0.000 21.70962 H ? C ? 82 HA3 1
   ATOM 7923 N . ALA C 336 ? 36.07928 -2.40005 57.69337 1.000 16.29961 N ? C ? 83 N 1
   ATOM 7924 CA . ALA C 336 ? 37.45219 -2.80393 57.65417 1.000 14.04380 C ? C ? 83 CA 1
   ATOM 7925 C . ALA C 336 ? 38.27340 -1.88923 56.72947 1.000 18.54455 C ? C ? 83 C 1
   ATOM 7926 O . ALA C 336 ? 37.79057 -1.44102 55.67354 1.000 22.15512 O ? C ? 83 O 1
   ATOM 7927 CB . ALA C 336 ? 37.60807 -4.24187 57.14927 1.000 19.54155 C ? C ? 83 CB 1
   ATOM 7928 HA . ALA C 336 ? 37.80185 -2.72612 58.55561 1.000 16.82779 H ? C ? 83 HA 1
   ATOM 7929 HB1 . ALA C 336 ? 38.54157 -4.49840 57.20990 1.000 23.42509 H ? C ? 83 HB1 1
   ATOM 7930 HB2 . ALA C 336 ? 37.06703 -4.83002 57.69905 1.000 23.42509 H ? C ? 83 HB2 1
   ATOM 7931 HB3 . ALA C 336 ? 37.31203 -4.28645 56.22663 1.000 23.42509 H ? C ? 83 HB3 1
   ATOM 7932 H A ALA C 336 ? 35.79754 -2.02472 56.97270 0.746 19.53476 H ? C ? 83 H 1
   ATOM 7933 H B ALA C 336 ? 35.79218 -2.04390 56.96513 0.254 19.53476 H ? C ? 83 H 1
   ATOM 7934 H C ALA C 336 ? 35.74929 -2.18575 56.92866 0.000 19.53476 H ? C ? 83 H 1
   ATOM 7935 N . ILE C 337 ? 39.49342 -1.63327 57.14363 1.000 18.67289 N ? C ? 84 N 1
   ATOM 7936 CA . ILE C 337 ? 40.42522 -0.71923 56.43446 1.000 21.41277 C ? C ? 84 CA 1
   ATOM 7937 C . ILE C 337 ? 41.66233 -1.54625 55.97938 1.000 21.71186 C ? C ? 84 C 1
   ATOM 7938 O . ILE C 337 ? 42.31659 -2.09319 56.80134 1.000 20.38802 O ? C ? 84 O 1
   ATOM 7939 H . ILE C 337 ? 39.83496 -1.97790 57.85369 1.000 22.38270 H ? C ? 84 H 1
   ATOM 7940 HA . ILE C 337 ? 40.00118 -0.35437 55.64201 1.000 25.67056 H ? C ? 84 HA 1
   ATOM 7941 CB A ILE C 337 ? 40.85258 0.40738 57.36306 0.726 20.10711 C ? C ? 84 CB 1
   ATOM 7942 CG1 A ILE C 337 ? 39.62203 1.35350 57.60279 0.726 22.44697 C ? C ? 84 CG1 1
   ATOM 7943 CG2 A ILE C 337 ? 42.05286 1.24666 56.82036 0.726 21.70897 C ? C ? 84 CG2 1
   ATOM 7944 CD1 A ILE C 337 ? 39.72939 2.32444 58.72729 0.726 21.52249 C ? C ? 84 CD1 1
   ATOM 7945 HB A ILE C 337 ? 41.15444 -0.00447 58.18779 0.726 24.10376 H ? C ? 84 HB 1
   ATOM 7946 HG12 A ILE C 337 ? 39.47983 1.87110 56.79485 0.726 26.91160 H ? C ? 84 HG12 1
   ATOM 7947 HG13 A ILE C 337 ? 38.84712 0.79814 57.78168 0.726 26.91160 H ? C ? 84 HG13 1
   ATOM 7948 HG21 A ILE C 337 ? 42.09095 2.08944 57.29907 0.726 26.02599 H ? C ? 84 HG21 1
   ATOM 7949 HG22 A ILE C 337 ? 42.87421 0.74976 56.95956 0.726 26.02599 H ? C ? 84 HG22 1
   ATOM 7950 HG23 A ILE C 337 ? 41.92146 1.40985 55.87325 0.726 26.02599 H ? C ? 84 HG23 1
   ATOM 7951 HD11 A ILE C 337 ? 38.88592 2.79432 58.82042 0.726 25.80222 H ? C ? 84 HD11 1
   ATOM 7952 HD12 A ILE C 337 ? 39.93063 1.84101 59.54381 0.726 25.80222 H ? C ? 84 HD12 1
   ATOM 7953 HD13 A ILE C 337 ? 40.43989 2.95553 58.53287 0.726 25.80222 H ? C ? 84 HD13 1
   ATOM 7954 CB B ILE C 337 ? 40.85784 0.43817 57.33586 0.274 20.15941 C ? C ? 84 CB 1
   ATOM 7955 CG1 B ILE C 337 ? 39.61626 1.14111 57.90492 0.274 22.01480 C ? C ? 84 CG1 1
   ATOM 7956 CG2 B ILE C 337 ? 41.73141 1.44506 56.56076 0.274 22.16106 C ? C ? 84 CG2 1
   ATOM 7957 CD1 B ILE C 337 ? 39.85420 1.92278 59.13512 0.274 20.84152 C ? C ? 84 CD1 1
   ATOM 7958 HB B ILE C 337 ? 41.38691 0.07771 58.06459 0.274 24.16652 H ? C ? 84 HB 1
   ATOM 7959 HG12 B ILE C 337 ? 39.27373 1.75169 57.23353 0.274 26.39299 H ? C ? 84 HG12 1
   ATOM 7960 HG13 B ILE C 337 ? 38.94947 0.46776 58.11205 0.274 26.39299 H ? C ? 84 HG13 1
   ATOM 7961 HG21 B ILE C 337 ? 41.85627 2.23874 57.10425 0.274 26.56850 H ? C ? 84 HG21 1
   ATOM 7962 HG22 B ILE C 337 ? 42.59019 1.03654 56.36970 0.274 26.56850 H ? C ? 84 HG22 1
   ATOM 7963 HG23 B ILE C 337 ? 41.28451 1.67853 55.73211 0.274 26.56850 H ? C ? 84 HG23 1
   ATOM 7964 HD11 B ILE C 337 ? 39.01038 2.28567 59.44686 0.274 24.98506 H ? C ? 84 HD11 1
   ATOM 7965 HD12 B ILE C 337 ? 40.23353 1.33983 59.81127 0.274 24.98506 H ? C ? 84 HD12 1
   ATOM 7966 HD13 B ILE C 337 ? 40.47132 2.64429 58.93642 0.274 24.98506 H ? C ? 84 HD13 1
   ATOM 7967 N . LYS C 338 ? 41.94648 -1.55894 54.67573 1.000 24.02934 N ? C ? 85 N 1
   ATOM 7968 CA . LYS C 338 ? 43.02029 -2.34754 54.14587 1.000 23.08389 C ? C ? 85 CA 1
   ATOM 7969 C . LYS C 338 ? 44.38890 -1.66336 54.36793 1.000 30.15433 C ? C ? 85 C 1
   ATOM 7970 O . LYS C 338 ? 44.59218 -0.48013 54.05123 1.000 28.38994 O ? C ? 85 O 1
   ATOM 7971 H . LYS C 338 ? 41.51780 -1.10842 54.08171 1.000 28.81044 H ? C ? 85 H 1
   ATOM 7972 HA . LYS C 338 ? 43.08710 -3.19280 54.61701 1.000 27.67590 H ? C ? 85 HA 1
   ATOM 7973 CB A LYS C 338 ? 42.73876 -2.62620 52.68940 0.539 27.10133 C ? C ? 85 CB 1
   ATOM 7974 CG A LYS C 338 ? 43.48162 -3.82900 52.05364 0.539 28.57787 C ? C ? 85 CG 1
   ATOM 7975 CD A LYS C 338 ? 42.98157 -3.93859 50.60430 0.539 29.27638 C ? C ? 85 CD 1
   ATOM 7976 CE A LYS C 338 ? 43.59065 -5.14474 49.95336 0.539 33.30460 C ? C ? 85 CE 1
   ATOM 7977 NZ A LYS C 338 ? 43.22997 -5.17513 48.51186 0.539 32.85007 N ? C ? 85 NZ 1
   ATOM 7978 HB2 A LYS C 338 ? 41.78875 -2.79767 52.59471 0.539 32.49683 H ? C ? 85 HB2 1
   ATOM 7979 HB3 A LYS C 338 ? 42.98618 -1.83881 52.17979 0.539 32.49683 H ? C ? 85 HB3 1
   ATOM 7980 HG2 A LYS C 338 ? 44.43955 -3.67651 52.05634 0.539 34.26868 H ? C ? 85 HG2 1
   ATOM 7981 HG3 A LYS C 338 ? 43.27458 -4.64725 52.53167 0.539 34.26868 H ? C ? 85 HG3 1
   ATOM 7982 HD2 A LYS C 338 ? 42.01614 -4.03224 50.59582 0.539 35.10688 H ? C ? 85 HD2 1
   ATOM 7983 HD3 A LYS C 338 ? 43.24262 -3.14846 50.10584 0.539 35.10688 H ? C ? 85 HD3 1
   ATOM 7984 HE2 A LYS C 338 ? 44.55667 -5.10705 50.03269 0.539 39.94075 H ? C ? 85 HE2 1
   ATOM 7985 HE3 A LYS C 338 ? 43.25422 -5.95022 50.37635 0.539 39.94075 H ? C ? 85 HE3 1
   ATOM 7986 HZ1 A LYS C 338 ? 43.61847 -5.87086 48.11547 0.539 39.39531 H ? C ? 85 HZ1 1
   ATOM 7987 HZ2 A LYS C 338 ? 42.34755 -5.24622 48.42030 0.539 39.39531 H ? C ? 85 HZ2 1
   ATOM 7988 HZ3 A LYS C 338 ? 43.50228 -4.42697 48.11410 0.539 39.39531 H ? C ? 85 HZ3 1
   ATOM 7989 CB C LYS C 338 ? 42.78627 -2.64763 52.68692 0.461 27.10559 C ? C ? 85 CB 1
   ATOM 7990 CG C LYS C 338 ? 43.94532 -3.48330 52.08529 0.461 28.90081 C ? C ? 85 CG 1
   ATOM 7991 CD C LYS C 338 ? 43.69778 -3.61201 50.59437 0.461 30.15479 C ? C ? 85 CD 1
   ATOM 7992 CE C LYS C 338 ? 45.03458 -3.86932 49.89534 0.461 34.29728 C ? C ? 85 CE 1
   ATOM 7993 NZ C LYS C 338 ? 44.80280 -4.05026 48.39864 0.461 35.90797 N ? C ? 85 NZ 1
   ATOM 7994 HB2 C LYS C 338 ? 41.96373 -3.15285 52.59162 0.461 32.50194 H ? C ? 85 HB2 1
   ATOM 7995 HB3 C LYS C 338 ? 42.72271 -1.81430 52.19456 0.461 32.50194 H ? C ? 85 HB3 1
   ATOM 7996 HG2 C LYS C 338 ? 44.79306 -3.03524 52.23180 0.461 34.65621 H ? C ? 85 HG2 1
   ATOM 7997 HG3 C LYS C 338 ? 43.96388 -4.36717 52.48445 0.461 34.65621 H ? C ? 85 HG3 1
   ATOM 7998 HD2 C LYS C 338 ? 43.10098 -4.35656 50.42009 0.461 36.16098 H ? C ? 85 HD2 1
   ATOM 7999 HD3 C LYS C 338 ? 43.31324 -2.79089 50.24969 0.461 36.16098 H ? C ? 85 HD3 1
   ATOM 8000 HE2 C LYS C 338 ? 45.62701 -3.11335 50.03118 0.461 41.13197 H ? C ? 85 HE2 1
   ATOM 8001 HE3 C LYS C 338 ? 45.44010 -4.67636 50.24908 0.461 41.13197 H ? C ? 85 HE3 1
   ATOM 8002 HZ1 C LYS C 338 ? 45.58122 -4.15855 47.98097 0.461 43.06480 H ? C ? 85 HZ1 1
   ATOM 8003 HZ2 C LYS C 338 ? 44.29510 -4.76672 48.25366 0.461 43.06480 H ? C ? 85 HZ2 1
   ATOM 8004 HZ3 C LYS C 338 ? 44.39333 -3.33383 48.06522 0.461 43.06480 H ? C ? 85 HZ3 1
   ATOM 8005 N B LEU C 339 ? 45.31170 -2.39976 54.95728 0.482 23.05843 N ? C ? 86 N 1
   ATOM 8006 CA B LEU C 339 ? 46.65227 -1.85823 55.09349 0.482 25.56223 C ? C ? 86 CA 1
   ATOM 8007 C B LEU C 339 ? 47.32415 -1.96446 53.71839 0.482 28.73947 C ? C ? 86 C 1
   ATOM 8008 O B LEU C 339 ? 47.00438 -2.85918 52.91855 0.482 25.71774 O ? C ? 86 O 1
   ATOM 8009 CB B LEU C 339 ? 47.49401 -2.58115 56.12737 0.482 25.92440 C ? C ? 86 CB 1
   ATOM 8010 CG B LEU C 339 ? 47.43408 -1.99535 57.54920 0.482 29.02203 C ? C ? 86 CG 1
   ATOM 8011 CD1 B LEU C 339 ? 45.93548 -1.85602 57.89503 0.482 23.54386 C ? C ? 86 CD1 1
   ATOM 8012 CD2 B LEU C 339 ? 48.15359 -2.85898 58.46482 0.482 26.14826 C ? C ? 86 CD2 1
   ATOM 8013 H B LEU C 339 ? 45.19270 -3.18940 55.27653 0.482 27.64535 H ? C ? 86 H 1
   ATOM 8014 HA B LEU C 339 ? 46.60415 -0.94018 55.40294 0.482 30.64991 H ? C ? 86 HA 1
   ATOM 8015 HB2 B LEU C 339 ? 47.19036 -3.50094 56.17926 0.482 31.08452 H ? C ? 86 HB2 1
   ATOM 8016 HB3 B LEU C 339 ? 48.42023 -2.55323 55.84063 0.482 31.08452 H ? C ? 86 HB3 1
   ATOM 8017 HG B LEU C 339 ? 47.85857 -1.12648 57.62518 0.482 34.80167 H ? C ? 86 HG 1
   ATOM 8018 HD11 B LEU C 339 ? 45.84832 -1.61584 58.83077 0.482 28.22787 H ? C ? 86 HD11 1
   ATOM 8019 HD12 B LEU C 339 ? 45.54591 -1.16387 57.33819 0.482 28.22787 H ? C ? 86 HD12 1
   ATOM 8020 HD13 B LEU C 339 ? 45.49284 -2.70288 57.72827 0.482 28.22787 H ? C ? 86 HD13 1
   ATOM 8021 HD21 B LEU C 339 ? 48.09046 -2.49208 59.36053 0.482 31.35315 H ? C ? 86 HD21 1
   ATOM 8022 HD22 B LEU C 339 ? 47.75748 -3.74410 58.44126 0.482 31.35315 H ? C ? 86 HD22 1
   ATOM 8023 HD23 B LEU C 339 ? 49.08299 -2.90512 58.19101 0.482 31.35315 H ? C ? 86 HD23 1
   ATOM 8024 N C LEU C 339 ? 45.31525 -2.39292 54.97586 0.518 23.05979 N ? C ? 86 N 1
   ATOM 8025 CA C LEU C 339 ? 46.65574 -1.83800 55.12482 0.518 25.52707 C ? C ? 86 CA 1
   ATOM 8026 C C LEU C 339 ? 47.32504 -1.89433 53.73246 0.518 28.76308 C ? C ? 86 C 1
   ATOM 8027 O C LEU C 339 ? 46.91990 -2.67346 52.85868 0.518 25.71575 O ? C ? 86 O 1
   ATOM 8028 CB C LEU C 339 ? 47.50496 -2.57694 56.16083 0.518 25.92509 C ? C ? 86 CB 1
   ATOM 8029 CG C LEU C 339 ? 47.49535 -2.11676 57.64653 0.518 28.80207 C ? C ? 86 CG 1
   ATOM 8030 CD1 C LEU C 339 ? 46.22681 -2.66064 58.30645 0.518 23.61959 C ? C ? 86 CD1 1
   ATOM 8031 CD2 C LEU C 339 ? 48.68087 -2.49726 58.46167 0.518 25.80490 C ? C ? 86 CD2 1
   ATOM 8032 H C LEU C 339 ? 45.19909 -3.18143 55.29889 0.518 27.64698 H ? C ? 86 H 1
   ATOM 8033 HA C LEU C 339 ? 46.60587 -0.92743 55.45540 0.518 30.60772 H ? C ? 86 HA 1
   ATOM 8034 HB2 C LEU C 339 ? 47.21307 -3.50198 56.16323 0.518 31.08534 H ? C ? 86 HB2 1
   ATOM 8035 HB3 C LEU C 339 ? 48.42776 -2.52100 55.86724 0.518 31.08534 H ? C ? 86 HB3 1
   ATOM 8036 HG C LEU C 339 ? 47.52339 -1.14728 57.63144 0.518 34.53771 H ? C ? 86 HG 1
   ATOM 8037 HD11 C LEU C 339 ? 46.19857 -2.36331 59.22932 0.518 28.31875 H ? C ? 86 HD11 1
   ATOM 8038 HD12 C LEU C 339 ? 45.45294 -2.32554 57.82714 0.518 28.31875 H ? C ? 86 HD12 1
   ATOM 8039 HD13 C LEU C 339 ? 46.24335 -3.62987 58.27155 0.518 28.31875 H ? C ? 86 HD13 1
   ATOM 8040 HD21 C LEU C 339 ? 48.55605 -2.17764 59.36895 0.518 30.94112 H ? C ? 86 HD21 1
   ATOM 8041 HD22 C LEU C 339 ? 48.76813 -3.46333 58.46036 0.518 30.94112 H ? C ? 86 HD22 1
   ATOM 8042 HD23 C LEU C 339 ? 49.47315 -2.09305 58.07463 0.518 30.94112 H ? C ? 86 HD23 1
   ATOM 8043 N B ASP C 340 ? 48.24389 -1.03315 53.45352 0.482 29.10724 N ? C ? 87 N 1
   ATOM 8044 CA B ASP C 340 ? 49.01485 -1.05389 52.19470 0.482 30.36663 C ? C ? 87 CA 1
   ATOM 8045 C B ASP C 340 ? 50.26726 -1.91329 52.40123 0.482 28.70668 C ? C ? 87 C 1
   ATOM 8046 O B ASP C 340 ? 51.25634 -1.48586 53.00513 0.482 32.74425 O ? C ? 87 O 1
   ATOM 8047 CB B ASP C 340 ? 49.35851 0.37557 51.78005 0.482 30.41669 C ? C ? 87 CB 1
   ATOM 8048 CG B ASP C 340 ? 49.98893 0.44300 50.36738 0.482 35.85128 C ? C ? 87 CG 1
   ATOM 8049 OD1 B ASP C 340 ? 50.63237 -0.53959 49.90530 0.482 30.82580 O ? C ? 87 OD1 1
   ATOM 8050 OD2 B ASP C 340 ? 49.83825 1.50437 49.74588 0.482 34.27801 O ? C ? 87 OD2 1
   ATOM 8051 H B ASP C 340 ? 48.44170 -0.38220 53.97957 0.482 34.90392 H ? C ? 87 H 1
   ATOM 8052 HA B ASP C 340 ? 48.49163 -1.46747 51.49037 0.482 36.41518 H ? C ? 87 HA 1
   ATOM 8053 HB2 B ASP C 340 ? 48.54795 0.90835 51.77449 0.482 36.47526 H ? C ? 87 HB2 1
   ATOM 8054 HB3 B ASP C 340 ? 49.99440 0.74559 52.41221 0.482 36.47526 H ? C ? 87 HB3 1
   ATOM 8055 N C ASP C 340 ? 48.32081 -1.02480 53.52545 0.518 29.08697 N ? C ? 87 N 1
   ATOM 8056 CA C ASP C 340 ? 49.09242 -1.01476 52.25798 0.518 30.48117 C ? C ? 87 CA 1
   ATOM 8057 C C ASP C 340 ? 50.31676 -1.92338 52.42199 0.518 28.72577 C ? C ? 87 C 1
   ATOM 8058 O C ASP C 340 ? 51.33532 -1.54830 53.02061 0.518 32.62006 O ? C ? 87 O 1
   ATOM 8059 CB C ASP C 340 ? 49.47897 0.42508 51.90125 0.518 30.38716 C ? C ? 87 CB 1
   ATOM 8060 CG C ASP C 340 ? 50.41430 0.51361 50.64814 0.518 35.73815 C ? C ? 87 CG 1
   ATOM 8061 OD1 C ASP C 340 ? 50.58446 -0.49217 49.89924 0.518 30.79822 O ? C ? 87 OD1 1
   ATOM 8062 OD2 C ASP C 340 ? 50.95165 1.62655 50.42772 0.518 29.93927 O ? C ? 87 OD2 1
   ATOM 8063 H C ASP C 340 ? 48.57249 -0.43196 54.09537 0.518 34.87959 H ? C ? 87 H 1
   ATOM 8064 HA C ASP C 340 ? 48.55576 -1.38081 51.53764 0.518 36.55264 H ? C ? 87 HA 1
   ATOM 8065 HB2 C ASP C 340 ? 48.67307 0.92961 51.70922 0.518 36.43983 H ? C ? 87 HB2 1
   ATOM 8066 HB3 C ASP C 340 ? 49.94728 0.82127 52.65265 0.518 36.43983 H ? C ? 87 HB3 1
   ATOM 8067 N . ASP C 341 ? 50.24109 -3.14607 51.90459 1.000 30.68313 N ? C ? 88 N 1
   ATOM 8068 CA . ASP C 341 ? 51.29157 -4.07173 52.15720 1.000 30.13699 C ? C ? 88 CA 1
   ATOM 8069 C . ASP C 341 ? 52.53416 -3.74315 51.35391 1.000 29.18393 C ? C ? 88 C 1
   ATOM 8070 O . ASP C 341 ? 53.53179 -4.42109 51.52729 1.000 32.22363 O ? C ? 88 O 1
   ATOM 8071 CB . ASP C 341 ? 50.86027 -5.50293 51.92473 1.000 37.17019 C ? C ? 88 CB 1
   ATOM 8072 CG . ASP C 341 ? 50.61775 -5.79725 50.50075 1.000 38.25886 C ? C ? 88 CG 1
   ATOM 8073 OD1 . ASP C 341 ? 50.37703 -4.84771 49.73323 1.000 48.37325 O ? C ? 88 OD1 1
   ATOM 8074 OD2 . ASP C 341 ? 50.66718 -6.98403 50.11864 1.000 45.13769 O ? C ? 88 OD2 1
   ATOM 8075 HA . ASP C 341 ? 51.51407 -4.02843 53.10035 1.000 36.13962 H ? C ? 88 HA 1
   ATOM 8076 HB2 . ASP C 341 ? 51.55733 -6.09904 52.24043 1.000 44.57946 H ? C ? 88 HB2 1
   ATOM 8077 HB3 . ASP C 341 ? 50.03708 -5.66851 52.41036 1.000 44.57946 H ? C ? 88 HB3 1
   ATOM 8078 H B ASP C 341 ? 49.60846 -3.45843 51.41284 0.482 36.79499 H ? C ? 88 H 1
   ATOM 8079 H C ASP C 341 ? 49.59738 -3.44052 51.41618 0.518 36.79499 H ? C ? 88 H 1
   ATOM 8080 N . LYS C 342 ? 52.46598 -2.72316 50.50101 1.000 34.44296 N ? C ? 89 N 1
   ATOM 8081 CA . LYS C 342 ? 53.67037 -2.28738 49.79429 1.000 36.83262 C ? C ? 89 CA 1
   ATOM 8082 C . LYS C 342 ? 54.49467 -1.25153 50.56226 1.000 36.22129 C ? C ? 89 C 1
   ATOM 8083 O . LYS C 342 ? 55.63885 -1.04071 50.19033 1.000 29.78701 O ? C ? 89 O 1
   ATOM 8084 CB . LYS C 342 ? 53.28403 -1.72530 48.42941 1.000 38.22418 C ? C ? 89 CB 1
   ATOM 8085 CG . LYS C 342 ? 52.81959 -2.84560 47.38786 1.000 44.60859 C ? C ? 89 CG 1
   ATOM 8086 CD . LYS C 342 ? 53.32387 -4.22697 47.79916 1.000 57.62554 C ? C ? 89 CD 1
   ATOM 8087 CE . LYS C 342 ? 52.90581 -5.37567 46.81158 1.000 71.51809 C ? C ? 89 CE 1
   ATOM 8088 NZ . LYS C 342 ? 52.95489 -6.73444 47.55425 1.000 65.29217 N ? C ? 89 NZ 1
   ATOM 8089 H . LYS C 342 ? 51.75312 -2.27807 50.31843 1.000 41.30679 H ? C ? 89 H 1
   ATOM 8090 HA . LYS C 342 ? 54.24592 -3.05586 49.65615 1.000 44.17437 H ? C ? 89 HA 1
   ATOM 8091 HB2 . LYS C 342 ? 52.54902 -1.10279 48.54401 1.000 45.84425 H ? C ? 89 HB2 1
   ATOM 8092 HB3 . LYS C 342 ? 54.05085 -1.26722 48.05119 1.000 45.84425 H ? C ? 89 HB3 1
   ATOM 8093 HG2 . LYS C 342 ? 51.85056 -2.87154 47.35328 1.000 53.50554 H ? C ? 89 HG2 1
   ATOM 8094 HG3 . LYS C 342 ? 53.17744 -2.63808 46.51049 1.000 53.50554 H ? C ? 89 HG3 1
   ATOM 8095 HD2 . LYS C 342 ? 54.29299 -4.20759 47.83565 1.000 69.12589 H ? C ? 89 HD2 1
   ATOM 8096 HD3 . LYS C 342 ? 52.96323 -4.44367 48.67316 1.000 69.12589 H ? C ? 89 HD3 1
   ATOM 8097 HE2 . LYS C 342 ? 52.00199 -5.22398 46.49380 1.000 85.79693 H ? C ? 89 HE2 1
   ATOM 8098 HE3 . LYS C 342 ? 53.52052 -5.40524 46.06181 1.000 85.79693 H ? C ? 89 HE3 1
   ATOM 8099 HZ1 . LYS C 342 ? 52.37310 -7.30131 47.19055 1.000 78.32583 H ? C ? 89 HZ1 1
   ATOM 8100 HZ2 . LYS C 342 ? 53.77183 -7.08301 47.49752 1.000 78.32583 H ? C ? 89 HZ2 1
   ATOM 8101 HZ3 . LYS C 342 ? 52.74868 -6.61991 48.41242 1.000 78.32583 H ? C ? 89 HZ3 1
   ATOM 8102 N A ASP C 343 ? 53.96126 -0.61881 51.59607 0.458 30.44857 N ? C ? 90 N 1
   ATOM 8103 CA A ASP C 343 ? 54.68300 0.36488 52.41692 0.458 27.70644 C ? C ? 90 CA 1
   ATOM 8104 C A ASP C 343 ? 55.86245 -0.31856 53.05738 0.458 26.11005 C ? C ? 90 C 1
   ATOM 8105 O A ASP C 343 ? 55.68161 -1.38499 53.69317 0.458 26.48380 O ? C ? 90 O 1
   ATOM 8106 CB A ASP C 343 ? 53.71649 0.92282 53.49596 0.458 32.04411 C ? C ? 90 CB 1
   ATOM 8107 CG A ASP C 343 ? 54.25321 2.15529 54.22238 0.458 38.09710 C ? C ? 90 CG 1
   ATOM 8108 OD1 A ASP C 343 ? 55.49387 2.24621 54.52393 0.458 31.41881 O ? C ? 90 OD1 1
   ATOM 8109 OD2 A ASP C 343 ? 53.39582 3.04533 54.57138 0.458 34.08196 O ? C ? 90 OD2 1
   ATOM 8110 H A ASP C 343 ? 53.15187 -0.73996 51.86029 0.458 36.51351 H ? C ? 90 H 1
   ATOM 8111 HA A ASP C 343 ? 55.00472 1.10693 51.88142 0.458 33.22296 H ? C ? 90 HA 1
   ATOM 8112 HB2 A ASP C 343 ? 52.88145 1.17097 53.06931 0.458 38.42817 H ? C ? 90 HB2 1
   ATOM 8113 HB3 A ASP C 343 ? 53.55786 0.23364 54.15985 0.458 38.42817 H ? C ? 90 HB3 1
   ATOM 8114 N B ASP C 343 ? 53.93362 -0.62114 51.59370 0.542 30.45165 N ? C ? 90 N 1
   ATOM 8115 CA B ASP C 343 ? 54.59872 0.44732 52.34582 0.542 27.82206 C ? C ? 90 CA 1
   ATOM 8116 C B ASP C 343 ? 55.80531 -0.12509 53.04700 0.542 25.80008 C ? C ? 90 C 1
   ATOM 8117 O B ASP C 343 ? 55.69675 -1.18966 53.68556 0.542 26.53995 O ? C ? 90 O 1
   ATOM 8118 CB B ASP C 343 ? 53.60599 1.01865 53.39613 0.542 32.04076 C ? C ? 90 CB 1
   ATOM 8119 CG B ASP C 343 ? 54.10037 2.28579 54.08328 0.542 38.22370 C ? C ? 90 CG 1
   ATOM 8120 OD1 B ASP C 343 ? 55.35706 2.50966 54.22308 0.542 32.54000 O ? C ? 90 OD1 1
   ATOM 8121 OD2 B ASP C 343 ? 53.21867 3.07586 54.56946 0.542 34.17895 O ? C ? 90 OD2 1
   ATOM 8122 H B ASP C 343 ? 53.14518 -0.79636 51.88911 0.542 36.51722 H ? C ? 90 H 1
   ATOM 8123 HA B ASP C 343 ? 54.88474 1.16015 51.75340 0.542 33.36171 H ? C ? 90 HA 1
   ATOM 8124 HB2 B ASP C 343 ? 52.76966 1.23003 52.95254 0.542 38.42414 H ? C ? 90 HB2 1
   ATOM 8125 HB3 B ASP C 343 ? 53.45771 0.34905 54.08209 0.542 38.42414 H ? C ? 90 HB3 1
   ATOM 8126 N A PRO C 344 ? 57.09330 0.18295 52.87097 0.458 25.62487 N ? C ? 91 N 1
   ATOM 8127 CA A PRO C 344 ? 58.25789 -0.45086 53.54448 0.458 25.79589 C ? C ? 91 CA 1
   ATOM 8128 C A PRO C 344 ? 58.07229 -0.54293 55.05052 0.458 25.95442 C ? C ? 91 C 1
   ATOM 8129 O A PRO C 344 ? 58.71875 -1.39572 55.67484 0.458 29.44312 O ? C ? 91 O 1
   ATOM 8130 CB A PRO C 344 ? 59.44575 0.43731 53.15028 0.458 21.41088 C ? C ? 91 CB 1
   ATOM 8131 CG A PRO C 344 ? 58.99844 1.10044 51.90183 0.458 26.18941 C ? C ? 91 CG 1
   ATOM 8132 CD A PRO C 344 ? 57.50104 1.30703 52.00191 0.458 30.29840 C ? C ? 91 CD 1
   ATOM 8133 HA A PRO C 344 ? 58.42537 -1.33528 53.18303 0.458 30.93030 H ? C ? 91 HA 1
   ATOM 8134 HB2 A PRO C 344 ? 59.62351 1.08695 53.84832 0.458 25.66829 H ? C ? 91 HB2 1
   ATOM 8135 HB3 A PRO C 344 ? 60.23340 -0.10725 52.99549 0.458 25.66829 H ? C ? 91 HB3 1
   ATOM 8136 HG2 A PRO C 344 ? 59.45102 1.95380 51.81328 0.458 31.40252 H ? C ? 91 HG2 1
   ATOM 8137 HG3 A PRO C 344 ? 59.21022 0.53244 51.14458 0.458 31.40252 H ? C ? 91 HG3 1
   ATOM 8138 HD2 A PRO C 344 ? 57.29200 2.16068 52.41239 0.458 36.33331 H ? C ? 91 HD2 1
   ATOM 8139 HD3 A PRO C 344 ? 57.08012 1.24618 51.13012 0.458 36.33331 H ? C ? 91 HD3 1
   ATOM 8140 N B PRO C 344 ? 56.99687 0.52365 52.92910 0.542 25.76211 N ? C ? 91 N 1
   ATOM 8141 CA B PRO C 344 ? 58.21715 0.02402 53.59991 0.542 25.63193 C ? C ? 91 CA 1
   ATOM 8142 C B PRO C 344 ? 57.95186 -0.16772 55.08375 0.542 25.84331 C ? C ? 91 C 1
   ATOM 8143 O B PRO C 344 ? 58.62849 -0.96134 55.74008 0.542 29.22271 O ? C ? 91 O 1
   ATOM 8144 CB B PRO C 344 ? 59.26073 1.12011 53.31075 0.542 22.16241 C ? C ? 91 CB 1
   ATOM 8145 CG B PRO C 344 ? 58.74690 1.81811 52.08209 0.542 28.44803 C ? C ? 91 CG 1
   ATOM 8146 CD B PRO C 344 ? 57.23907 1.78421 52.18448 0.542 29.83968 C ? C ? 91 CD 1
   ATOM 8147 HA B PRO C 344 ? 58.54538 -0.80078 53.20894 0.542 30.73355 H ? C ? 91 HA 1
   ATOM 8148 HB2 B PRO C 344 ? 59.31620 1.73172 54.06158 0.542 26.57012 H ? C ? 91 HB2 1
   ATOM 8149 HB3 B PRO C 344 ? 60.12773 0.71752 53.14603 0.542 26.57012 H ? C ? 91 HB3 1
   ATOM 8150 HG2 B PRO C 344 ? 59.06930 2.73284 52.06713 0.542 34.11287 H ? C ? 91 HG2 1
   ATOM 8151 HG3 B PRO C 344 ? 59.04762 1.34735 51.28909 0.542 34.11287 H ? C ? 91 HG3 1
   ATOM 8152 HD2 B PRO C 344 ? 56.90611 2.54993 52.67815 0.542 35.78285 H ? C ? 91 HD2 1
   ATOM 8153 HD3 B PRO C 344 ? 56.83079 1.75334 51.30513 0.542 35.78285 H ? C ? 91 HD3 1
   ATOM 8154 N A ASN C 345 ? 57.19607 0.28471 55.63497 0.458 25.74013 N ? C ? 92 N 1
   ATOM 8155 CA A ASN C 345 ? 56.96250 0.26357 57.07945 0.458 27.99010 C ? C ? 92 CA 1
   ATOM 8156 C A ASN C 345 ? 55.86388 -0.70358 57.47986 0.458 29.06625 C ? C ? 92 C 1
   ATOM 8157 O A ASN C 345 ? 55.60685 -0.85073 58.68431 0.458 27.77017 O ? C ? 92 O 1
   ATOM 8158 CB A ASN C 345 ? 56.57898 1.66328 57.55956 0.458 30.94612 C ? C ? 92 CB 1
   ATOM 8159 CG A ASN C 345 ? 57.63859 2.66154 57.28021 0.458 34.98461 C ? C ? 92 CG 1
   ATOM 8160 OD1 A ASN C 345 ? 58.68571 2.65383 57.93068 0.458 37.54308 O ? C ? 92 OD1 1
   ATOM 8161 ND2 A ASN C 345 ? 57.39586 3.52671 56.29714 0.458 32.97892 N ? C ? 92 ND2 1
   ATOM 8162 H A ASN C 345 ? 56.72522 0.86755 55.21285 0.458 30.86339 H ? C ? 92 H 1
   ATOM 8163 HA A ASN C 345 ? 57.78150 -0.00258 57.52589 0.458 33.56335 H ? C ? 92 HA 1
   ATOM 8164 HB2 A ASN C 345 ? 55.77033 1.94540 57.10415 0.458 37.11057 H ? C ? 92 HB2 1
   ATOM 8165 HB3 A ASN C 345 ? 56.42961 1.64118 58.51774 0.458 37.11057 H ? C ? 92 HB3 1
   ATOM 8166 HD21 A ASN C 345 ? 57.98010 4.12524 56.09706 0.458 39.54994 H ? C ? 92 HD21 1
   ATOM 8167 HD22 A ASN C 345 ? 56.65488 3.48684 55.86245 0.458 39.54994 H ? C ? 92 HD22 1
   ATOM 8168 N B ASN C 345 ? 56.95806 0.56563 55.58869 0.542 25.32049 N ? C ? 92 N 1
   ATOM 8169 CA B ASN C 345 ? 56.65150 0.59870 57.00670 0.542 28.38961 C ? C ? 92 CA 1
   ATOM 8170 C B ASN C 345 ? 55.56322 -0.39178 57.39761 0.542 29.13568 C ? C ? 92 C 1
   ATOM 8171 O B ASN C 345 ? 55.06299 -0.31431 58.52481 0.542 24.59802 O ? C ? 92 O 1
   ATOM 8172 CB B ASN C 345 ? 56.19694 2.01397 57.40697 0.542 30.41196 C ? C ? 92 CB 1
   ATOM 8173 CG B ASN C 345 ? 57.27327 3.05522 57.18582 0.542 34.65124 C ? C ? 92 CG 1
   ATOM 8174 OD1 B ASN C 345 ? 58.47630 2.78579 57.37748 0.542 36.67037 O ? C ? 92 OD1 1
   ATOM 8175 ND2 B ASN C 345 ? 56.85486 4.26786 56.78925 0.542 32.56121 N ? C ? 92 ND2 1
   ATOM 8176 H B ASN C 345 ? 56.43966 1.06112 55.11398 0.542 30.35982 H ? C ? 92 H 1
   ATOM 8177 HA B ASN C 345 ? 57.45804 0.37611 57.49746 0.542 34.04277 H ? C ? 92 HA 1
   ATOM 8178 HB2 B ASN C 345 ? 55.42531 2.26138 56.87379 0.542 36.46958 H ? C ? 92 HB2 1
   ATOM 8179 HB3 B ASN C 345 ? 55.96439 2.01740 58.34867 0.542 36.46958 H ? C ? 92 HB3 1
   ATOM 8180 HD21 B ASN C 345 ? 57.42608 4.89538 56.64953 0.542 39.04868 H ? C ? 92 HD21 1
   ATOM 8181 HD22 B ASN C 345 ? 56.01564 4.41704 56.67497 0.542 39.04868 H ? C ? 92 HD22 1
   ATOM 8182 N . PHE C 346 ? 55.17896 -1.29246 56.49333 1.000 25.85176 N ? C ? 93 N 1
   ATOM 8183 CA . PHE C 346 ? 54.02769 -2.17502 56.72435 1.000 26.20348 C ? C ? 93 CA 1
   ATOM 8184 C . PHE C 346 ? 54.22957 -3.12051 57.89873 1.000 31.28092 C ? C ? 93 C 1
   ATOM 8185 O . PHE C 346 ? 53.36302 -3.23187 58.77884 1.000 26.15142 O ? C ? 93 O 1
   ATOM 8186 CB . PHE C 346 ? 53.76866 -2.97404 55.46546 1.000 29.21632 C ? C ? 93 CB 1
   ATOM 8187 CG . PHE C 346 ? 52.71556 -4.03872 55.60490 1.000 29.83234 C ? C ? 93 CG 1
   ATOM 8188 CD1 . PHE C 346 ? 51.36066 -3.69457 55.86118 1.000 34.12350 C ? C ? 93 CD1 1
   ATOM 8189 CD2 . PHE C 346 ? 53.06856 -5.39536 55.43399 1.000 34.54963 C ? C ? 93 CD2 1
   ATOM 8190 CE1 . PHE C 346 ? 50.41496 -4.73188 55.95937 1.000 27.66952 C ? C ? 93 CE1 1
   ATOM 8191 CE2 . PHE C 346 ? 52.12948 -6.42437 55.56659 1.000 32.33379 C ? C ? 93 CE2 1
   ATOM 8192 CZ . PHE C 346 ? 50.79634 -6.07646 55.81869 1.000 29.46213 C ? C ? 93 CZ 1
   ATOM 8193 HA . PHE C 346 ? 53.26031 -1.61976 56.93343 1.000 31.41941 H ? C ? 93 HA 1
   ATOM 8194 HB2 . PHE C 346 ? 53.47868 -2.36552 54.76796 1.000 35.03481 H ? C ? 93 HB2 1
   ATOM 8195 HB3 . PHE C 346 ? 54.59354 -3.41136 55.20236 1.000 35.03481 H ? C ? 93 HB3 1
   ATOM 8196 HD1 . PHE C 346 ? 51.10545 -2.80591 55.96148 1.000 40.92343 H ? C ? 93 HD1 1
   ATOM 8197 HD2 . PHE C 346 ? 53.94940 -5.61086 55.22763 1.000 41.43479 H ? C ? 93 HD2 1
   ATOM 8198 HE1 . PHE C 346 ? 49.52288 -4.52385 56.12004 1.000 33.17866 H ? C ? 93 HE1 1
   ATOM 8199 HE2 . PHE C 346 ? 52.38381 -7.31558 55.48936 1.000 38.77578 H ? C ? 93 HE2 1
   ATOM 8200 HZ . PHE C 346 ? 50.15449 -6.74523 55.89402 1.000 35.32979 H ? C ? 93 HZ 1
   ATOM 8201 H A PHE C 346 ? 55.36428 -1.19566 55.65913 0.458 30.99735 H ? C ? 93 H 1
   ATOM 8202 H B PHE C 346 ? 55.56580 -1.41615 55.73527 0.542 30.99735 H ? C ? 93 H 1
   ATOM 8203 N . LYS C 347 ? 55.36963 -3.84238 57.93739 1.000 27.78602 N ? C ? 94 N 1
   ATOM 8204 CA . LYS C 347 ? 55.56843 -4.77138 59.06038 1.000 29.76914 C ? C ? 94 CA 1
   ATOM 8205 C . LYS C 347 ? 55.53366 -4.05056 60.39564 1.000 28.19880 C ? C ? 94 C 1
   ATOM 8206 O . LYS C 347 ? 54.96197 -4.56410 61.36200 1.000 29.06993 O ? C ? 94 O 1
   ATOM 8207 H . LYS C 347 ? 56.00438 -3.81192 57.35794 1.000 33.31845 H ? C ? 94 H 1
   ATOM 8208 HA . LYS C 347 ? 54.84469 -5.41721 59.06285 1.000 35.69820 H ? C ? 94 HA 1
   ATOM 8209 CB A LYS C 347 ? 56.91832 -5.51709 58.91674 0.456 31.75802 C ? C ? 94 CB 1
   ATOM 8210 CG A LYS C 347 ? 56.89207 -6.64463 57.82837 0.456 38.47357 C ? C ? 94 CG 1
   ATOM 8211 CD A LYS C 347 ? 58.26561 -7.34358 57.78575 0.456 44.75013 C ? C ? 94 CD 1
   ATOM 8212 CE A LYS C 347 ? 58.19189 -8.67085 57.10350 0.456 42.17287 C ? C ? 94 CE 1
   ATOM 8213 NZ A LYS C 347 ? 57.48953 -9.67684 57.93592 0.456 46.04963 N ? C ? 94 NZ 1
   ATOM 8214 HB2 A LYS C 347 ? 57.60431 -4.87823 58.66738 0.456 38.08485 H ? C ? 94 HB2 1
   ATOM 8215 HB3 A LYS C 347 ? 57.14114 -5.92838 59.76650 0.456 38.08485 H ? C ? 94 HB3 1
   ATOM 8216 HG2 A LYS C 347 ? 56.21259 -7.30059 58.04958 0.456 46.14352 H ? C ? 94 HG2 1
   ATOM 8217 HG3 A LYS C 347 ? 56.70915 -6.25819 56.95768 0.456 46.14352 H ? C ? 94 HG3 1
   ATOM 8218 HD2 A LYS C 347 ? 58.89330 -6.78661 57.29925 0.456 53.67539 H ? C ? 94 HD2 1
   ATOM 8219 HD3 A LYS C 347 ? 58.58103 -7.48520 58.69204 0.456 53.67539 H ? C ? 94 HD3 1
   ATOM 8220 HE2 A LYS C 347 ? 57.70762 -8.57537 56.26847 0.456 50.58268 H ? C ? 94 HE2 1
   ATOM 8221 HE3 A LYS C 347 ? 59.09051 -8.99271 56.93093 0.456 50.58268 H ? C ? 94 HE3 1
   ATOM 8222 HZ1 A LYS C 347 ? 57.46837 -10.46005 57.51373 0.456 55.23479 H ? C ? 94 HZ1 1
   ATOM 8223 HZ2 A LYS C 347 ? 57.91270 -9.77854 58.71225 0.456 55.23479 H ? C ? 94 HZ2 1
   ATOM 8224 HZ3 A LYS C 347 ? 56.65491 -9.41155 58.09449 0.456 55.23479 H ? C ? 94 HZ3 1
   ATOM 8225 CB B LYS C 347 ? 56.90032 -5.55519 58.87638 0.544 31.75512 C ? C ? 94 CB 1
   ATOM 8226 CG B LYS C 347 ? 56.68097 -6.73485 57.80531 0.544 38.30424 C ? C ? 94 CG 1
   ATOM 8227 CD B LYS C 347 ? 57.82341 -6.92685 56.84748 0.544 51.24642 C ? C ? 94 CD 1
   ATOM 8228 CE B LYS C 347 ? 57.54727 -8.08704 55.87188 0.544 48.94489 C ? C ? 94 CE 1
   ATOM 8229 NZ B LYS C 347 ? 56.30813 -7.89340 54.97811 0.544 35.70855 N ? C ? 94 NZ 1
   ATOM 8230 HB2 B LYS C 347 ? 57.59084 -4.95762 58.54927 0.544 38.08137 H ? C ? 94 HB2 1
   ATOM 8231 HB3 B LYS C 347 ? 57.17201 -5.94467 59.72218 0.544 38.08137 H ? C ? 94 HB3 1
   ATOM 8232 HG2 B LYS C 347 ? 56.55790 -7.56932 58.28428 0.544 45.94032 H ? C ? 94 HG2 1
   ATOM 8233 HG3 B LYS C 347 ? 55.89036 -6.53382 57.28051 0.544 45.94032 H ? C ? 94 HG3 1
   ATOM 8234 HD2 B LYS C 347 ? 57.94971 -6.11605 56.33023 0.544 61.47093 H ? C ? 94 HD2 1
   ATOM 8235 HD3 B LYS C 347 ? 58.63020 -7.13173 57.34548 0.544 61.47093 H ? C ? 94 HD3 1
   ATOM 8236 HE2 B LYS C 347 ? 58.31501 -8.18911 55.28789 0.544 58.70910 H ? C ? 94 HE2 1
   ATOM 8237 HE3 B LYS C 347 ? 57.41178 -8.89800 56.38656 0.544 58.70910 H ? C ? 94 HE3 1
   ATOM 8238 HZ1 B LYS C 347 ? 56.14626 -8.63714 54.51687 0.544 42.82550 H ? C ? 94 HZ1 1
   ATOM 8239 HZ2 B LYS C 347 ? 55.59765 -7.70415 55.47961 0.544 42.82550 H ? C ? 94 HZ2 1
   ATOM 8240 HZ3 B LYS C 347 ? 56.44571 -7.22407 54.40786 0.544 42.82550 H ? C ? 94 HZ3 1
   ATOM 8241 N A ASP C 348 ? 56.16597 -2.88184 60.47823 0.570 26.75605 N ? C ? 95 N 1
   ATOM 8242 CA A ASP C 348 ? 56.18235 -2.14809 61.74583 0.570 26.96999 C ? C ? 95 CA 1
   ATOM 8243 C A ASP C 348 ? 54.78647 -1.60473 62.09375 0.570 26.37216 C ? C ? 95 C 1
   ATOM 8244 O A ASP C 348 ? 54.40421 -1.55807 63.28697 0.570 23.49566 O ? C ? 95 O 1
   ATOM 8245 CB A ASP C 348 ? 57.13763 -0.97691 61.69882 0.570 28.36005 C ? C ? 95 CB 1
   ATOM 8246 CG A ASP C 348 ? 58.64111 -1.41244 61.62382 0.570 33.63341 C ? C ? 95 CG 1
   ATOM 8247 OD1 A ASP C 348 ? 59.05161 -2.29162 62.42486 0.570 35.56863 O ? C ? 95 OD1 1
   ATOM 8248 OD2 A ASP C 348 ? 59.36475 -0.86793 60.77882 0.570 34.20173 O ? C ? 95 OD2 1
   ATOM 8249 H A ASP C 348 ? 56.58423 -2.49839 59.83199 0.570 32.08249 H ? C ? 95 H 1
   ATOM 8250 HA A ASP C 348 ? 56.48253 -2.77064 62.42644 0.570 32.33922 H ? C ? 95 HA 1
   ATOM 8251 HB2 A ASP C 348 ? 56.94212 -0.44258 60.91323 0.570 34.00729 H ? C ? 95 HB2 1
   ATOM 8252 HB3 A ASP C 348 ? 57.02109 -0.44328 62.50042 0.570 34.00729 H ? C ? 95 HB3 1
   ATOM 8253 N B ASP C 348 ? 56.15820 -2.88216 60.47306 0.430 26.78454 N ? C ? 95 N 1
   ATOM 8254 CA B ASP C 348 ? 56.07839 -2.10204 61.70268 0.430 27.24908 C ? C ? 95 CA 1
   ATOM 8255 C B ASP C 348 ? 54.62579 -1.70114 62.00730 0.430 26.11627 C ? C ? 95 C 1
   ATOM 8256 O B ASP C 348 ? 54.26769 -1.48694 63.18694 0.430 23.66965 O ? C ? 95 O 1
   ATOM 8257 CB B ASP C 348 ? 56.93208 -0.84720 61.59995 0.430 28.49859 C ? C ? 95 CB 1
   ATOM 8258 CG B ASP C 348 ? 58.45109 -1.13824 61.71764 0.430 33.96446 C ? C ? 95 CG 1
   ATOM 8259 OD1 B ASP C 348 ? 58.80254 -2.33537 61.84216 0.430 34.04812 O ? C ? 95 OD1 1
   ATOM 8260 OD2 B ASP C 348 ? 59.24886 -0.17863 61.67484 0.430 37.18322 O ? C ? 95 OD2 1
   ATOM 8261 H B ASP C 348 ? 56.62402 -2.52547 59.84427 0.430 32.11668 H ? C ? 95 H 1
   ATOM 8262 HA B ASP C 348 ? 56.42258 -2.64348 62.43020 0.430 32.67413 H ? C ? 95 HA 1
   ATOM 8263 HB2 B ASP C 348 ? 56.77363 -0.42744 60.73995 0.430 34.17354 H ? C ? 95 HB2 1
   ATOM 8264 HB3 B ASP C 348 ? 56.68749 -0.23985 62.31564 0.430 34.17354 H ? C ? 95 HB3 1
   ATOM 8265 N A GLN C 349 ? 54.08288 -1.08491 61.10175 0.570 22.82964 N ? C ? 96 N 1
   ATOM 8266 CA A GLN C 349 ? 52.65657 -0.72212 61.37546 0.570 24.07038 C ? C ? 96 CA 1
   ATOM 8267 C A GLN C 349 ? 51.88497 -1.85952 62.03159 0.570 23.38263 C ? C ? 96 C 1
   ATOM 8268 O A GLN C 349 ? 51.10348 -1.64752 62.98234 0.570 22.09991 O ? C ? 96 O 1
   ATOM 8269 CB A GLN C 349 ? 51.97327 -0.32726 60.04916 0.570 23.84600 C ? C ? 96 CB 1
   ATOM 8270 CG A GLN C 349 ? 52.58599 0.95604 59.50931 0.570 26.13690 C ? C ? 96 CG 1
   ATOM 8271 CD A GLN C 349 ? 52.24666 1.22267 58.05536 0.570 27.45198 C ? C ? 96 CD 1
   ATOM 8272 OE1 A GLN C 349 ? 51.66942 0.37233 57.40540 0.570 30.37463 O ? C ? 96 OE1 1
   ATOM 8273 NE2 A GLN C 349 ? 52.46670 2.44191 57.61589 0.570 26.70884 N ? C ? 96 NE2 1
   ATOM 8274 H A GLN C 349 ? 54.36818 -0.93300 60.30480 0.570 27.37080 H ? C ? 96 H 1
   ATOM 8275 HA A GLN C 349 ? 52.64626 0.03041 61.98741 0.570 28.85969 H ? C ? 96 HA 1
   ATOM 8276 HB2 A GLN C 349 ? 52.09925 -1.03224 59.39491 0.570 28.59043 H ? C ? 96 HB2 1
   ATOM 8277 HB3 A GLN C 349 ? 51.02648 -0.18093 60.20104 0.570 28.59043 H ? C ? 96 HB3 1
   ATOM 8278 HG2 A GLN C 349 ? 52.25819 1.70408 60.03265 0.570 31.33951 H ? C ? 96 HG2 1
   ATOM 8279 HG3 A GLN C 349 ? 53.55142 0.89742 59.58290 0.570 31.33951 H ? C ? 96 HG3 1
   ATOM 8280 HE21 A GLN C 349 ? 52.78699 3.03874 58.14580 0.570 32.02584 H ? C ? 96 HE21 1
   ATOM 8281 HE22 A GLN C 349 ? 52.29035 2.64272 56.79847 0.570 32.02584 H ? C ? 96 HE22 1
   ATOM 8282 N B GLN C 349 ? 53.79779 -1.58893 60.97610 0.430 24.91089 N ? C ? 96 N 1
   ATOM 8283 CA B GLN C 349 ? 52.40101 -1.15176 61.22733 0.430 23.68131 C ? C ? 96 CA 1
   ATOM 8284 C B GLN C 349 ? 51.53539 -2.28045 61.77056 0.430 24.10182 C ? C ? 96 C 1
   ATOM 8285 O B GLN C 349 ? 50.66505 -2.05350 62.63093 0.430 21.49900 O ? C ? 96 O 1
   ATOM 8286 CB B GLN C 349 ? 51.77501 -0.61012 59.93236 0.430 23.45841 C ? C ? 96 CB 1
   ATOM 8287 CG B GLN C 349 ? 52.29049 0.77376 59.56135 0.430 26.07983 C ? C ? 96 CG 1
   ATOM 8288 CD B GLN C 349 ? 52.06165 1.11137 58.09200 0.430 27.65596 C ? C ? 96 CD 1
   ATOM 8289 OE1 B GLN C 349 ? 51.43484 0.32993 57.37761 0.430 30.18109 O ? C ? 96 OE1 1
   ATOM 8290 NE2 B GLN C 349 ? 52.45487 2.31313 57.68381 0.430 26.76989 N ? C ? 96 NE2 1
   ATOM 8291 H B GLN C 349 ? 53.99634 -1.74891 60.15476 0.430 29.86830 H ? C ? 96 H 1
   ATOM 8292 HA B GLN C 349 ? 52.42532 -0.44062 61.88657 0.430 28.39281 H ? C ? 96 HA 1
   ATOM 8293 HB2 B GLN C 349 ? 51.98577 -1.21432 59.20337 0.430 28.12532 H ? C ? 96 HB2 1
   ATOM 8294 HB3 B GLN C 349 ? 50.81363 -0.55147 60.04724 0.430 28.12532 H ? C ? 96 HB3 1
   ATOM 8295 HG2 B GLN C 349 ? 51.82912 1.43757 60.09744 0.430 31.27103 H ? C ? 96 HG2 1
   ATOM 8296 HG3 B GLN C 349 ? 53.24429 0.81286 59.73350 0.430 31.27103 H ? C ? 96 HG3 1
   ATOM 8297 HE21 B GLN C 349 ? 52.81905 2.85840 58.24028 0.430 32.09910 H ? C ? 96 HE21 1
   ATOM 8298 HE22 B GLN C 349 ? 52.34520 2.54570 56.86315 0.430 32.09910 H ? C ? 96 HE22 1
   ATOM 8299 N A VAL C 350 ? 51.98599 -3.06291 61.44895 0.570 22.66722 N ? C ? 97 N 1
   ATOM 8300 CA A VAL C 350 ? 51.33274 -4.24060 62.01873 0.570 25.43033 C ? C ? 97 CA 1
   ATOM 8301 C A VAL C 350 ? 51.77762 -4.49718 63.44753 0.570 25.13187 C ? C ? 97 C 1
   ATOM 8302 O A VAL C 350 ? 50.92649 -4.77346 64.34761 0.570 20.96359 O ? C ? 97 O 1
   ATOM 8303 CB A VAL C 350 ? 51.59175 -5.44620 61.11341 0.570 23.42188 C ? C ? 97 CB 1
   ATOM 8304 CG1 A VAL C 350 ? 51.35727 -6.81987 61.83760 0.570 27.71897 C ? C ? 97 CG1 1
   ATOM 8305 CG2 A VAL C 350 ? 50.78568 -5.30695 59.80438 0.570 26.26480 C ? C ? 97 CG2 1
   ATOM 8306 H A VAL C 350 ? 52.42550 -3.22015 60.72667 0.570 27.17589 H ? C ? 97 H 1
   ATOM 8307 HA A VAL C 350 ? 50.37798 -4.07368 62.05707 0.570 30.49163 H ? C ? 97 HA 1
   ATOM 8308 HB A VAL C 350 ? 52.53314 -5.45627 60.87981 0.570 28.08148 H ? C ? 97 HB 1
   ATOM 8309 HG11 A VAL C 350 ? 51.28939 -7.52093 61.17066 0.570 33.23800 H ? C ? 97 HG11 1
   ATOM 8310 HG12 A VAL C 350 ? 52.10566 -6.99702 62.42873 0.570 33.23800 H ? C ? 97 HG12 1
   ATOM 8311 HG13 A VAL C 350 ? 50.53532 -6.77033 62.35028 0.570 33.23800 H ? C ? 97 HG13 1
   ATOM 8312 HG21 A VAL C 350 ? 50.76767 -6.16472 59.35184 0.570 31.49299 H ? C ? 97 HG21 1
   ATOM 8313 HG22 A VAL C 350 ? 49.88200 -5.02676 60.01826 0.570 31.49299 H ? C ? 97 HG22 1
   ATOM 8314 HG23 A VAL C 350 ? 51.21264 -4.64390 59.23961 0.570 31.49299 H ? C ? 97 HG23 1
   ATOM 8315 N B VAL C 350 ? 51.70789 -3.48745 61.21642 0.430 22.88392 N ? C ? 97 N 1
   ATOM 8316 CA B VAL C 350 ? 51.00279 -4.63627 61.77780 0.430 26.23633 C ? C ? 97 CA 1
   ATOM 8317 C B VAL C 350 ? 51.43641 -4.90948 63.21679 0.430 24.68774 C ? C ? 97 C 1
   ATOM 8318 O B VAL C 350 ? 50.59855 -5.24054 64.09655 0.430 20.94096 O ? C ? 97 O 1
   ATOM 8319 CB B VAL C 350 ? 51.21246 -5.84141 60.86151 0.430 26.13098 C ? C ? 97 CB 1
   ATOM 8320 CG1 B VAL C 350 ? 50.57145 -7.06658 61.42368 0.430 30.38909 C ? C ? 97 CG1 1
   ATOM 8321 CG2 B VAL C 350 ? 50.65719 -5.53903 59.47650 0.430 26.53882 C ? C ? 97 CG2 1
   ATOM 8322 H B VAL C 350 ? 52.21018 -3.65799 60.53950 0.430 27.43593 H ? C ? 97 H 1
   ATOM 8323 HA B VAL C 350 ? 50.05389 -4.43910 61.81782 0.430 31.45883 H ? C ? 97 HA 1
   ATOM 8324 HB B VAL C 350 ? 52.16378 -6.01661 60.78953 0.430 31.33241 H ? C ? 97 HB 1
   ATOM 8325 HG11 B VAL C 350 ? 50.29501 -7.64186 60.69324 0.430 36.44214 H ? C ? 97 HG11 1
   ATOM 8326 HG12 B VAL C 350 ? 51.21310 -7.52959 61.98477 0.430 36.44214 H ? C ? 97 HG12 1
   ATOM 8327 HG13 B VAL C 350 ? 49.79937 -6.80594 61.94986 0.430 36.44214 H ? C ? 97 HG13 1
   ATOM 8328 HG21 B VAL C 350 ? 50.82670 -6.29732 58.89584 0.430 31.82181 H ? C ? 97 HG21 1
   ATOM 8329 HG22 B VAL C 350 ? 49.70241 -5.38275 59.54625 0.430 31.82181 H ? C ? 97 HG22 1
   ATOM 8330 HG23 B VAL C 350 ? 51.09694 -4.74887 59.12556 0.430 31.82181 H ? C ? 97 HG23 1
   ATOM 8331 N A ILE C 351 ? 53.08570 -4.33813 63.71478 0.570 21.32636 N ? C ? 98 N 1
   ATOM 8332 CA A ILE C 351 ? 53.54035 -4.51175 65.09986 0.570 22.66344 C ? C ? 98 CA 1
   ATOM 8333 C A ILE C 351 ? 52.92432 -3.44928 66.00497 0.570 21.95235 C ? C ? 98 C 1
   ATOM 8334 O A ILE C 351 ? 52.53529 -3.71462 67.16618 0.570 20.30399 O ? C ? 98 O 1
   ATOM 8335 CB A ILE C 351 ? 55.07538 -4.46314 65.16044 0.570 20.21168 C ? C ? 98 CB 1
   ATOM 8336 CG1 A ILE C 351 ? 55.66296 -5.75994 64.56796 0.570 23.24457 C ? C ? 98 CG1 1
   ATOM 8337 CG2 A ILE C 351 ? 55.62642 -4.19598 66.56092 0.570 22.69253 C ? C ? 98 CG2 1
   ATOM 8338 CD1 A ILE C 351 ? 57.18791 -5.56307 64.09379 0.570 28.03220 C ? C ? 98 CD1 1
   ATOM 8339 H A ILE C 351 ? 53.69543 -4.14035 63.14144 0.570 25.56686 H ? C ? 98 H 1
   ATOM 8340 HA A ILE C 351 ? 53.24488 -5.38166 65.41106 0.570 27.17136 H ? C ? 98 HA 1
   ATOM 8341 HB A ILE C 351 ? 55.35204 -3.70434 64.62323 0.570 24.22925 H ? C ? 98 HB 1
   ATOM 8342 HG12 A ILE C 351 ? 55.64141 -6.45737 65.24178 0.570 27.86872 H ? C ? 98 HG12 1
   ATOM 8343 HG13 A ILE C 351 ? 55.13679 -6.02632 63.79784 0.570 27.86872 H ? C ? 98 HG13 1
   ATOM 8344 HG21 A ILE C 351 ? 56.57344 -4.40552 66.57295 0.570 27.20627 H ? C ? 98 HG21 1
   ATOM 8345 HG22 A ILE C 351 ? 55.49177 -3.26073 66.78017 0.570 27.20627 H ? C ? 98 HG22 1
   ATOM 8346 HG23 A ILE C 351 ? 55.15560 -4.75611 67.19770 0.570 27.20627 H ? C ? 98 HG23 1
   ATOM 8347 HD11 A ILE C 351 ? 57.48375 -6.36748 63.63958 0.570 33.61387 H ? C ? 98 HD11 1
   ATOM 8348 HD12 A ILE C 351 ? 57.23552 -4.80561 63.48974 0.570 33.61387 H ? C ? 98 HD12 1
   ATOM 8349 HD13 A ILE C 351 ? 57.74235 -5.40021 64.87288 0.570 33.61387 H ? C ? 98 HD13 1
   ATOM 8350 N B ILE C 351 ? 52.73320 -4.75860 63.50661 0.430 22.29579 N ? C ? 98 N 1
   ATOM 8351 CA B ILE C 351 ? 53.19084 -5.08831 64.85704 0.430 22.18289 C ? C ? 98 CA 1
   ATOM 8352 C B ILE C 351 ? 52.70526 -4.06006 65.88129 0.430 22.42128 C ? C ? 98 C 1
   ATOM 8353 O B ILE C 351 ? 52.26758 -4.41432 67.00766 0.430 20.86358 O ? C ? 98 O 1
   ATOM 8354 CB B ILE C 351 ? 54.72853 -5.23350 64.85621 0.430 23.15196 C ? C ? 98 CB 1
   ATOM 8355 CG1 B ILE C 351 ? 55.09791 -6.43739 63.96240 0.430 22.52466 C ? C ? 98 CG1 1
   ATOM 8356 CG2 B ILE C 351 ? 55.26973 -5.46132 66.26071 0.430 23.30488 C ? C ? 98 CG2 1
   ATOM 8357 CD1 B ILE C 351 ? 56.54784 -6.51812 63.63426 0.430 32.64077 C ? C ? 98 CD1 1
   ATOM 8358 H B ILE C 351 ? 53.33946 -4.48001 62.96400 0.430 26.73018 H ? C ? 98 H 1
   ATOM 8359 HA B ILE C 351 ? 52.80174 -5.93793 65.11713 0.430 26.59470 H ? C ? 98 HA 1
   ATOM 8360 HB B ILE C 351 ? 55.11930 -4.41304 64.51703 0.430 27.75758 H ? C ? 98 HB 1
   ATOM 8361 HG12 B ILE C 351 ? 54.85271 -7.25490 64.42333 0.430 27.00483 H ? C ? 98 HG12 1
   ATOM 8362 HG13 B ILE C 351 ? 54.60886 -6.36774 63.12761 0.430 27.00483 H ? C ? 98 HG13 1
   ATOM 8363 HG21 B ILE C 351 ? 56.21918 -5.65227 66.20617 0.430 27.94109 H ? C ? 98 HG21 1
   ATOM 8364 HG22 B ILE C 351 ? 55.12304 -4.66133 66.78929 0.430 27.94109 H ? C ? 98 HG22 1
   ATOM 8365 HG23 B ILE C 351 ? 54.80378 -6.21216 66.66076 0.430 27.94109 H ? C ? 98 HG23 1
   ATOM 8366 HD11 B ILE C 351 ? 56.68360 -7.21431 62.97261 0.430 39.14416 H ? C ? 98 HD11 1
   ATOM 8367 HD12 B ILE C 351 ? 56.83948 -5.66357 63.27987 0.430 39.14416 H ? C ? 98 HD12 1
   ATOM 8368 HD13 B ILE C 351 ? 57.04312 -6.72785 64.44149 0.430 39.14416 H ? C ? 98 HD13 1
   ATOM 8369 N A LEU C 352 ? 52.77856 -2.24616 65.48082 0.570 20.18066 N ? C ? 99 N 1
   ATOM 8370 CA A LEU C 352 ? 52.29988 -1.19584 66.33310 0.570 21.32397 C ? C ? 99 CA 1
   ATOM 8371 C A LEU C 352 ? 50.81252 -1.35797 66.59614 0.570 21.84502 C ? C ? 99 C 1
   ATOM 8372 O A LEU C 352 ? 50.37973 -0.94467 67.67815 0.570 19.46966 O ? C ? 99 O 1
   ATOM 8373 CB A LEU C 352 ? 52.56174 0.16711 65.77309 0.570 23.30907 C ? C ? 99 CB 1
   ATOM 8374 CG A LEU C 352 ? 51.95252 1.18356 66.69695 0.570 27.44609 C ? C ? 99 CG 1
   ATOM 8375 CD1 A LEU C 352 ? 52.52972 1.28062 68.17870 0.570 31.01632 C ? C ? 99 CD1 1
   ATOM 8376 CD2 A LEU C 352 ? 52.10185 2.46283 65.99461 0.570 27.93322 C ? C ? 99 CD2 1
   ATOM 8377 H A LEU C 352 ? 52.94508 -2.02728 64.66598 0.570 24.19203 H ? C ? 99 H 1
   ATOM 8378 HA A LEU C 352 ? 52.79565 -1.24185 67.16556 0.570 25.56400 H ? C ? 99 HA 1
   ATOM 8379 HB2 A LEU C 352 ? 53.51720 0.32299 65.71237 0.570 27.94611 H ? C ? 99 HB2 1
   ATOM 8380 HB3 A LEU C 352 ? 52.15581 0.24909 64.89593 0.570 27.94611 H ? C ? 99 HB3 1
   ATOM 8381 HG A LEU C 352 ? 51.03571 0.92164 66.87513 0.570 32.91054 H ? C ? 99 HG 1
   ATOM 8382 HD11 A LEU C 352 ? 52.31485 2.15279 68.54482 0.570 37.19482 H ? C ? 99 HD11 1
   ATOM 8383 HD12 A LEU C 352 ? 52.12558 0.58544 68.72120 0.570 37.19482 H ? C ? 99 HD12 1
   ATOM 8384 HD13 A LEU C 352 ? 53.49196 1.16133 68.15123 0.570 37.19482 H ? C ? 99 HD13 1
   ATOM 8385 HD21 A LEU C 352 ? 51.49201 3.10944 66.38308 0.570 33.49510 H ? C ? 99 HD21 1
   ATOM 8386 HD22 A LEU C 352 ? 53.01644 2.77121 66.09113 0.570 33.49510 H ? C ? 99 HD22 1
   ATOM 8387 HD23 A LEU C 352 ? 51.89352 2.33401 65.05604 0.570 33.49510 H ? C ? 99 HD23 1
   ATOM 8388 N B LEU C 352 ? 52.78292 -2.77137 65.52787 0.430 21.00000 N ? C ? 99 N 1
   ATOM 8389 CA B LEU C 352 ? 52.34163 -1.72805 66.44388 0.430 22.15439 C ? C ? 99 CA 1
   ATOM 8390 C B LEU C 352 ? 50.84702 -1.84025 66.72273 0.430 22.02682 C ? C ? 99 C 1
   ATOM 8391 O B LEU C 352 ? 50.38853 -1.77199 67.89556 0.430 21.16207 O ? C ? 99 O 1
   ATOM 8392 CB B LEU C 352 ? 52.67445 -0.36963 65.88679 0.430 22.44175 C ? C ? 99 CB 1
   ATOM 8393 CG B LEU C 352 ? 51.97351 0.83563 66.45454 0.430 25.69055 C ? C ? 99 CG 1
   ATOM 8394 CD1 B LEU C 352 ? 52.47444 1.17440 67.91907 0.430 31.40588 C ? C ? 99 CD1 1
   ATOM 8395 CD2 B LEU C 352 ? 52.11725 2.06588 65.55384 0.430 32.25977 C ? C ? 99 CD2 1
   ATOM 8396 H B LEU C 352 ? 53.08303 -2.48427 64.77481 0.430 25.17524 H ? C ? 99 H 1
   ATOM 8397 HA B LEU C 352 ? 52.81652 -1.83228 67.28324 0.430 26.56050 H ? C ? 99 HA 1
   ATOM 8398 HB2 B LEU C 352 ? 53.62419 -0.22426 66.02011 0.430 26.90533 H ? C ? 99 HB2 1
   ATOM 8399 HB3 B LEU C 352 ? 52.47113 -0.38534 64.93847 0.430 26.90533 H ? C ? 99 HB3 1
   ATOM 8400 HG B LEU C 352 ? 51.03074 0.61251 66.50252 0.430 30.80389 H ? C ? 99 HG 1
   ATOM 8401 HD11 B LEU C 352 ? 51.98315 1.94201 68.25122 0.430 37.66229 H ? C ? 99 HD11 1
   ATOM 8402 HD12 B LEU C 352 ? 52.31691 0.40768 68.49198 0.430 37.66229 H ? C ? 99 HD12 1
   ATOM 8403 HD13 B LEU C 352 ? 53.42279 1.37609 67.88971 0.430 37.66229 H ? C ? 99 HD13 1
   ATOM 8404 HD21 B LEU C 352 ? 51.59355 2.79263 65.92596 0.430 38.68695 H ? C ? 99 HD21 1
   ATOM 8405 HD22 B LEU C 352 ? 53.05259 2.31952 65.51259 0.430 38.68695 H ? C ? 99 HD22 1
   ATOM 8406 HD23 B LEU C 352 ? 51.79452 1.84654 64.66579 0.430 38.68695 H ? C ? 99 HD23 1
   ATOM 8407 N . LEU C 353 ? 50.06507 -1.95864 65.65794 1.000 20.56225 N ? C ? 100 N 1
   ATOM 8408 CA . LEU C 353 ? 48.61051 -2.19271 65.88731 1.000 20.78272 C ? C ? 100 CA 1
   ATOM 8409 C . LEU C 353 ? 48.38738 -3.41469 66.80354 1.000 25.88793 C ? C ? 100 C 1
   ATOM 8410 O . LEU C 353 ? 47.56007 -3.41809 67.77728 1.000 22.86733 O ? C ? 100 O 1
   ATOM 8411 HA . LEU C 353 ? 48.22360 -1.42116 66.32992 1.000 24.91450 H ? C ? 100 HA 1
   ATOM 8412 CB A LEU C 353 ? 47.89243 -2.37943 64.56100 0.189 20.45273 C ? C ? 100 CB 1
   ATOM 8413 CG A LEU C 353 ? 48.03450 -1.22464 63.57502 0.189 23.52921 C ? C ? 100 CG 1
   ATOM 8414 CD1 A LEU C 353 ? 47.14898 -1.45905 62.33818 0.189 25.98018 C ? C ? 100 CD1 1
   ATOM 8415 CD2 A LEU C 353 ? 47.69840 0.10085 64.24258 0.189 22.23703 C ? C ? 100 CD2 1
   ATOM 8416 H A LEU C 353 ? 50.35794 -2.23601 64.89841 0.570 24.64994 H ? C ? 100 H 1
   ATOM 8417 HB2 A LEU C 353 ? 48.24698 -3.17341 64.13113 0.189 24.51851 H ? C ? 100 HB2 1
   ATOM 8418 HB3 A LEU C 353 ? 46.94592 -2.49361 64.73984 0.189 24.51851 H ? C ? 100 HB3 1
   ATOM 8419 HG A LEU C 353 ? 48.95624 -1.17687 63.27666 0.189 28.21028 H ? C ? 100 HG 1
   ATOM 8420 HD11 A LEU C 353 ? 47.36618 -0.79624 61.66408 0.189 31.15144 H ? C ? 100 HD11 1
   ATOM 8421 HD12 A LEU C 353 ? 47.31802 -2.34963 61.99296 0.189 31.15144 H ? C ? 100 HD12 1
   ATOM 8422 HD13 A LEU C 353 ? 46.21765 -1.37555 62.59617 0.189 31.15144 H ? C ? 100 HD13 1
   ATOM 8423 HD21 A LEU C 353 ? 47.65973 0.79452 63.56566 0.189 26.65967 H ? C ? 100 HD21 1
   ATOM 8424 HD22 A LEU C 353 ? 46.83891 0.02246 64.68535 0.189 26.65967 H ? C ? 100 HD22 1
   ATOM 8425 HD23 A LEU C 353 ? 48.38730 0.31082 64.89238 0.189 26.65967 H ? C ? 100 HD23 1
   ATOM 8426 CB B LEU C 353 ? 47.90036 -2.35735 64.55100 0.811 20.18656 C ? C ? 100 CB 1
   ATOM 8427 CG B LEU C 353 ? 47.85581 -1.07022 63.74083 0.811 23.66142 C ? C ? 100 CG 1
   ATOM 8428 CD1 B LEU C 353 ? 47.42841 -1.31187 62.23995 0.811 26.36261 C ? C ? 100 CD1 1
   ATOM 8429 CD2 B LEU C 353 ? 46.88841 0.00990 64.31884 0.811 21.21815 C ? C ? 100 CD2 1
   ATOM 8430 H B LEU C 353 ? 50.31811 -1.91303 64.83728 0.430 24.64994 H ? C ? 100 H 1
   ATOM 8431 HB2 B LEU C 353 ? 48.36808 -3.02614 64.02673 0.811 24.19911 H ? C ? 100 HB2 1
   ATOM 8432 HB3 B LEU C 353 ? 46.98731 -2.64186 64.71317 0.811 24.19911 H ? C ? 100 HB3 1
   ATOM 8433 HG B LEU C 353 ? 48.76555 -0.73666 63.78548 0.811 28.36894 H ? C ? 100 HG 1
   ATOM 8434 HD11 B LEU C 353 ? 47.04997 -0.49291 61.88360 0.811 31.61036 H ? C ? 100 HD11 1
   ATOM 8435 HD12 B LEU C 353 ? 48.21073 -1.56587 61.72580 0.811 31.61036 H ? C ? 100 HD12 1
   ATOM 8436 HD13 B LEU C 353 ? 46.76810 -2.02180 62.21002 0.811 31.61036 H ? C ? 100 HD13 1
   ATOM 8437 HD21 B LEU C 353 ? 46.76056 0.70648 63.65602 0.811 25.43701 H ? C ? 100 HD21 1
   ATOM 8438 HD22 B LEU C 353 ? 46.03819 -0.40736 64.52841 0.811 25.43701 H ? C ? 100 HD22 1
   ATOM 8439 HD23 B LEU C 353 ? 47.27934 0.38613 65.12291 0.811 25.43701 H ? C ? 100 HD23 1
   ATOM 8440 N . ASN C 354 ? 49.09789 -4.48712 66.51172 1.000 23.56880 N ? C ? 101 N 1
   ATOM 8441 CA . ASN C 354 ? 48.93900 -5.63221 67.37261 1.000 23.51484 C ? C ? 101 CA 1
   ATOM 8442 C . ASN C 354 ? 49.43667 -5.35226 68.81349 1.000 25.45668 C ? C ? 101 C 1
   ATOM 8443 O . ASN C 354 ? 49.01541 -6.05991 69.70947 1.000 28.04815 O ? C ? 101 O 1
   ATOM 8444 H . ASN C 354 ? 49.64825 -4.57014 65.85612 1.000 28.25780 H ? C ? 101 H 1
   ATOM 8445 HA . ASN C 354 ? 47.99587 -5.85370 67.42097 1.000 28.19304 H ? C ? 101 HA 1
   ATOM 8446 CB A ASN C 354 ? 49.65570 -6.82733 66.79684 0.704 26.02499 C ? C ? 101 CB 1
   ATOM 8447 CG A ASN C 354 ? 48.84142 -7.51380 65.78440 0.704 27.85122 C ? C ? 101 CG 1
   ATOM 8448 OD1 A ASN C 354 ? 47.56323 -7.50195 65.79018 0.704 31.19597 O ? C ? 101 OD1 1
   ATOM 8449 ND2 A ASN C 354 ? 49.52879 -8.13046 64.84694 0.704 31.29425 N ? C ? 101 ND2 1
   ATOM 8450 HB2 A ASN C 354 ? 50.47991 -6.53479 66.37732 0.704 31.20523 H ? C ? 101 HB2 1
   ATOM 8451 HB3 A ASN C 354 ? 49.85093 -7.45693 67.50845 0.704 31.20523 H ? C ? 101 HB3 1
   ATOM 8452 HD21 A ASN C 354 ? 49.11836 -8.55374 64.22086 0.704 37.52833 H ? C ? 101 HD21 1
   ATOM 8453 HD22 A ASN C 354 ? 50.38844 -8.11019 64.86035 0.704 37.52833 H ? C ? 101 HD22 1
   ATOM 8454 CB B ASN C 354 ? 49.68240 -6.81904 66.79471 0.296 26.11518 C ? C ? 101 CB 1
   ATOM 8455 CG B ASN C 354 ? 48.79151 -7.69361 65.99114 0.296 27.83788 C ? C ? 101 CG 1
   ATOM 8456 OD1 B ASN C 354 ? 48.30175 -7.29074 64.92163 0.296 32.54497 O ? C ? 101 OD1 1
   ATOM 8457 ND2 B ASN C 354 ? 48.53166 -8.89517 66.49112 0.296 30.28969 N ? C ? 101 ND2 1
   ATOM 8458 HB2 B ASN C 354 ? 50.39454 -6.49998 66.21855 0.296 31.31344 H ? C ? 101 HB2 1
   ATOM 8459 HB3 B ASN C 354 ? 50.05312 -7.34708 67.51903 0.296 31.31344 H ? C ? 101 HB3 1
   ATOM 8460 HD21 B ASN C 354 ? 48.02074 -9.43804 66.06233 0.296 36.32286 H ? C ? 101 HD21 1
   ATOM 8461 HD22 B ASN C 354 ? 48.87419 -9.13095 67.24390 0.296 36.32286 H ? C ? 101 HD22 1
   ATOM 8462 N . LYS C 355 ? 50.32673 -4.39843 69.04328 1.000 21.00027 N ? C ? 102 N 1
   ATOM 8463 CA . LYS C 355 ? 50.82812 -4.13889 70.37503 1.000 21.38564 C ? C ? 102 CA 1
   ATOM 8464 C . LYS C 355 ? 49.66832 -3.64273 71.25542 1.000 26.08943 C ? C ? 102 C 1
   ATOM 8465 O . LYS C 355 ? 49.68682 -3.79235 72.46651 1.000 23.47326 O ? C ? 102 O 1
   ATOM 8466 H . LYS C 355 ? 50.65769 -3.88431 68.43852 1.000 25.17556 H ? C ? 102 H 1
   ATOM 8467 HA . LYS C 355 ? 51.22106 -4.94520 70.74431 1.000 25.63800 H ? C ? 102 HA 1
   ATOM 8468 CB A LYS C 355 ? 51.92362 -3.08455 70.32378 0.220 26.85404 C ? C ? 102 CB 1
   ATOM 8469 CG A LYS C 355 ? 52.12430 -2.29789 71.61468 0.220 31.66073 C ? C ? 102 CG 1
   ATOM 8470 CD A LYS C 355 ? 53.35602 -1.38351 71.51117 0.220 33.49000 C ? C ? 102 CD 1
   ATOM 8471 CE A LYS C 355 ? 54.62769 -2.18921 71.37500 0.220 34.31863 C ? C ? 102 CE 1
   ATOM 8472 NZ A LYS C 355 ? 54.84060 -3.12740 72.51487 0.220 36.12094 N ? C ? 102 NZ 1
   ATOM 8473 HB2 A LYS C 355 ? 52.76330 -3.52450 70.11816 0.220 32.20008 H ? C ? 102 HB2 1
   ATOM 8474 HB3 A LYS C 355 ? 51.70352 -2.44724 69.62644 0.220 32.20008 H ? C ? 102 HB3 1
   ATOM 8475 HG2 A LYS C 355 ? 51.34445 -1.74593 71.78223 0.220 37.96811 H ? C ? 102 HG2 1
   ATOM 8476 HG3 A LYS C 355 ? 52.25934 -2.91386 72.35173 0.220 37.96811 H ? C ? 102 HG3 1
   ATOM 8477 HD2 A LYS C 355 ? 53.26979 -0.81408 70.73065 0.220 40.16323 H ? C ? 102 HD2 1
   ATOM 8478 HD3 A LYS C 355 ? 53.42237 -0.84056 72.31224 0.220 40.16323 H ? C ? 102 HD3 1
   ATOM 8479 HE2 A LYS C 355 ? 54.58464 -2.71294 70.55967 0.220 41.15758 H ? C ? 102 HE2 1
   ATOM 8480 HE3 A LYS C 355 ? 55.38414 -1.58301 71.34036 0.220 41.15758 H ? C ? 102 HE3 1
   ATOM 8481 HZ1 A LYS C 355 ? 55.64676 -3.49987 72.45604 0.220 43.32036 H ? C ? 102 HZ1 1
   ATOM 8482 HZ2 A LYS C 355 ? 54.78123 -2.68756 73.28630 0.220 43.32036 H ? C ? 102 HZ2 1
   ATOM 8483 HZ3 A LYS C 355 ? 54.22414 -3.76917 72.50011 0.220 43.32036 H ? C ? 102 HZ3 1
   ATOM 8484 CB B LYS C 355 ? 51.89964 -3.07725 70.33256 0.780 26.83621 C ? C ? 102 CB 1
   ATOM 8485 CG B LYS C 355 ? 52.53200 -2.55159 71.65842 0.780 34.27331 C ? C ? 102 CG 1
   ATOM 8486 CD B LYS C 355 ? 53.44903 -1.33203 71.25977 0.780 33.50860 C ? C ? 102 CD 1
   ATOM 8487 CE B LYS C 355 ? 54.68367 -1.25483 72.05886 0.780 40.82818 C ? C ? 102 CE 1
   ATOM 8488 NZ B LYS C 355 ? 55.45786 -0.05944 71.62100 0.780 33.89852 N ? C ? 102 NZ 1
   ATOM 8489 HB2 B LYS C 355 ? 52.63375 -3.43126 69.80658 0.780 32.17869 H ? C ? 102 HB2 1
   ATOM 8490 HB3 B LYS C 355 ? 51.51853 -2.30229 69.89088 0.780 32.17869 H ? C ? 102 HB3 1
   ATOM 8491 HG2 B LYS C 355 ? 51.84116 -2.25380 72.27075 0.780 41.10320 H ? C ? 102 HG2 1
   ATOM 8492 HG3 B LYS C 355 ? 53.07053 -3.24182 72.07612 0.780 41.10320 H ? C ? 102 HG3 1
   ATOM 8493 HD2 B LYS C 355 ? 53.70194 -1.41894 70.32736 0.780 40.18555 H ? C ? 102 HD2 1
   ATOM 8494 HD3 B LYS C 355 ? 52.95463 -0.50835 71.39402 0.780 40.18555 H ? C ? 102 HD3 1
   ATOM 8495 HE2 B LYS C 355 ? 54.46546 -1.16441 72.99966 0.780 48.96904 H ? C ? 102 HE2 1
   ATOM 8496 HE3 B LYS C 355 ? 55.22100 -2.04999 71.91785 0.780 48.96904 H ? C ? 102 HE3 1
   ATOM 8497 HZ1 B LYS C 355 ? 56.29407 -0.11164 71.92120 0.780 40.65346 H ? C ? 102 HZ1 1
   ATOM 8498 HZ2 B LYS C 355 ? 55.47229 -0.01492 70.73223 0.780 40.65346 H ? C ? 102 HZ2 1
   ATOM 8499 HZ3 B LYS C 355 ? 55.08170 0.68088 71.94121 0.780 40.65346 H ? C ? 102 HZ3 1
   ATOM 8500 N . HIS C 356 ? 48.74055 -2.96992 70.63840 1.000 22.19366 N ? C ? 103 N 1
   ATOM 8501 CA . HIS C 356 ? 47.59234 -2.34644 71.35857 1.000 20.28251 C ? C ? 103 CA 1
   ATOM 8502 C . HIS C 356 ? 46.32512 -3.14740 71.31683 1.000 18.86425 C ? C ? 103 C 1
   ATOM 8503 O . HIS C 356 ? 45.53056 -3.04417 72.28155 1.000 20.25121 O ? C ? 103 O 1
   ATOM 8504 CB . HIS C 356 ? 47.39346 -0.94184 70.77305 1.000 19.71756 C ? C ? 103 CB 1
   ATOM 8505 CG . HIS C 356 ? 48.53027 -0.01340 71.07248 1.000 22.12843 C ? C ? 103 CG 1
   ATOM 8506 ND1 . HIS C 356 ? 48.82557 0.46622 72.34937 1.000 19.17842 N ? C ? 103 ND1 1
   ATOM 8507 CD2 . HIS C 356 ? 49.53955 0.43043 70.25201 1.000 21.58745 C ? C ? 103 CD2 1
   ATOM 8508 CE1 . HIS C 356 ? 49.87756 1.25269 72.26227 1.000 24.66153 C ? C ? 103 CE1 1
   ATOM 8509 NE2 . HIS C 356 ? 50.36067 1.20069 71.02563 1.000 21.36484 N ? C ? 103 NE2 1
   ATOM 8510 H . HIS C 356 ? 48.72536 -2.84049 69.78833 1.000 26.60762 H ? C ? 103 H 1
   ATOM 8511 HA . HIS C 356 ? 47.78580 -2.26101 72.30523 1.000 24.31424 H ? C ? 103 HA 1
   ATOM 8512 HB2 . HIS C 356 ? 47.31088 -1.01189 69.80911 1.000 23.63631 H ? C ? 103 HB2 1
   ATOM 8513 HB3 . HIS C 356 ? 46.58619 -0.55637 71.14804 1.000 23.63631 H ? C ? 103 HB3 1
   ATOM 8514 HD2 . HIS C 356 ? 49.64323 0.24301 69.34701 1.000 25.88017 H ? C ? 103 HD2 1
   ATOM 8515 HE1 . HIS C 356 ? 50.22717 1.76367 72.95623 1.000 29.56907 H ? C ? 103 HE1 1
   ATOM 8516 HE2 . HIS C 356 ? 51.07770 1.59070 70.75479 1.000 25.61304 H ? C ? 103 HE2 1
   ATOM 8517 N . ILE C 357 ? 46.08561 -3.91112 70.25999 1.000 18.68758 N ? C ? 104 N 1
   ATOM 8518 CA . ILE C 357 ? 44.87538 -4.76503 70.18382 1.000 19.76433 C ? C ? 104 CA 1
   ATOM 8519 C . ILE C 357 ? 44.89384 -5.75319 71.35616 1.000 22.48489 C ? C ? 104 C 1
   ATOM 8520 O . ILE C 357 ? 45.69726 -6.69511 71.43038 1.000 19.56946 O ? C ? 104 O 1
   ATOM 8521 CB . ILE C 357 ? 44.77549 -5.47086 68.88151 1.000 17.43131 C ? C ? 104 CB 1
   ATOM 8522 CG1 . ILE C 357 ? 44.51820 -4.44939 67.76751 1.000 20.09278 C ? C ? 104 CG1 1
   ATOM 8523 CG2 . ILE C 357 ? 43.69419 -6.48301 68.91716 1.000 19.87574 C ? C ? 104 CG2 1
   ATOM 8524 CD1 . ILE C 357 ? 44.58391 -5.05396 66.32256 1.000 20.71370 C ? C ? 104 CD1 1
   ATOM 8525 H . ILE C 357 ? 46.59636 -3.96298 69.57004 1.000 22.40033 H ? C ? 104 H 1
   ATOM 8526 HA . ILE C 357 ? 44.09594 -4.19324 70.26399 1.000 23.69243 H ? C ? 104 HA 1
   ATOM 8527 HB . ILE C 357 ? 45.61203 -5.93017 68.70790 1.000 20.89280 H ? C ? 104 HB 1
   ATOM 8528 HG12 . ILE C 357 ? 43.63302 -4.07200 67.88972 1.000 24.08657 H ? C ? 104 HG12 1
   ATOM 8529 HG13 . ILE C 357 ? 45.18792 -3.75011 67.82575 1.000 24.08657 H ? C ? 104 HG13 1
   ATOM 8530 HG21 . ILE C 357 ? 43.54697 -6.81959 68.01942 1.000 23.82612 H ? C ? 104 HG21 1
   ATOM 8531 HG22 . ILE C 357 ? 43.96024 -7.20884 69.50306 1.000 23.82612 H ? C ? 104 HG22 1
   ATOM 8532 HG23 . ILE C 357 ? 42.88391 -6.06784 69.25179 1.000 23.82612 H ? C ? 104 HG23 1
   ATOM 8533 HD11 . ILE C 357 ? 44.70914 -4.33419 65.68447 1.000 24.83167 H ? C ? 104 HD11 1
   ATOM 8534 HD12 . ILE C 357 ? 45.32878 -5.67332 66.27294 1.000 24.83167 H ? C ? 104 HD12 1
   ATOM 8535 HD13 . ILE C 357 ? 43.75352 -5.51973 66.13704 1.000 24.83167 H ? C ? 104 HD13 1
   ATOM 8536 N . ASP C 358 ? 43.88709 -5.65049 72.23220 1.000 18.69741 N ? C ? 105 N 1
   ATOM 8537 CA . ASP C 358 ? 43.72056 -6.60950 73.31434 1.000 16.96023 C ? C ? 105 CA 1
   ATOM 8538 C . ASP C 358 ? 44.88119 -6.59947 74.31646 1.000 19.06383 C ? C ? 105 C 1
   ATOM 8539 O . ASP C 358 ? 45.02376 -7.54802 75.12822 1.000 22.97174 O ? C ? 105 O 1
   ATOM 8540 CB . ASP C 358 ? 43.44427 -8.01033 72.78400 1.000 21.24560 C ? C ? 105 CB 1
   ATOM 8541 CG . ASP C 358 ? 42.04171 -8.20385 72.27804 1.000 26.54840 C ? C ? 105 CG 1
   ATOM 8542 OD1 . ASP C 358 ? 41.14400 -7.39252 72.56656 1.000 24.78827 O ? C ? 105 OD1 1
   ATOM 8543 OD2 . ASP C 358 ? 41.81036 -9.19080 71.54215 1.000 31.77923 O ? C ? 105 OD2 1
   ATOM 8544 H . ASP C 358 ? 43.29108 -5.03077 72.21411 1.000 22.41212 H ? C ? 105 H 1
   ATOM 8545 HA . ASP C 358 ? 42.93895 -6.34402 73.82376 1.000 20.32751 H ? C ? 105 HA 1
   ATOM 8546 HB2 . ASP C 358 ? 44.05078 -8.19062 72.04879 1.000 25.46996 H ? C ? 105 HB2 1
   ATOM 8547 HB3 . ASP C 358 ? 43.59081 -8.64901 73.49921 1.000 25.46996 H ? C ? 105 HB3 1
   ATOM 8548 N . ALA C 359 ? 45.61264 -5.48261 74.37653 1.000 19.17380 N ? C ? 106 N 1
   ATOM 8549 CA . ALA C 359 ? 46.73314 -5.39574 75.33489 1.000 21.06521 C ? C ? 106 CA 1
   ATOM 8550 C . ALA C 359 ? 46.20759 -5.55925 76.77921 1.000 24.38389 C ? C ? 106 C 1
   ATOM 8551 O . ALA C 359 ? 46.90238 -6.16080 77.65554 1.000 20.78443 O ? C ? 106 O 1
   ATOM 8552 CB . ALA C 359 ? 47.43765 -4.07607 75.23015 1.000 21.09663 C ? C ? 106 CB 1
   ATOM 8553 H . ALA C 359 ? 45.49030 -4.78197 73.89307 1.000 22.98380 H ? C ? 106 H 1
   ATOM 8554 HA . ALA C 359 ? 47.37299 -6.09302 75.12210 1.000 25.25348 H ? C ? 106 HA 1
   ATOM 8555 HB1 . ALA C 359 ? 48.16851 -4.05678 75.86762 1.000 25.29118 H ? C ? 106 HB1 1
   ATOM 8556 HB2 . ALA C 359 ? 47.78174 -3.97241 74.32918 1.000 25.29118 H ? C ? 106 HB2 1
   ATOM 8557 HB3 . ALA C 359 ? 46.80777 -3.36528 75.42749 1.000 25.29118 H ? C ? 106 HB3 1
   ATOM 8558 N . TYR C 360 ? 44.97757 -5.08065 77.00711 1.000 21.90063 N ? C ? 107 N 1
   ATOM 8559 CA . TYR C 360 ? 44.40372 -5.04315 78.35351 1.000 20.31212 C ? C ? 107 CA 1
   ATOM 8560 C . TYR C 360 ? 44.25800 -6.44640 78.93812 1.000 20.05848 C ? C ? 107 C 1
   ATOM 8561 O . TYR C 360 ? 44.22211 -6.59859 80.17645 1.000 22.69570 O ? C ? 107 O 1
   ATOM 8562 CB . TYR C 360 ? 43.01991 -4.36459 78.26477 1.000 23.42610 C ? C ? 107 CB 1
   ATOM 8563 CG . TYR C 360 ? 41.97381 -5.33853 77.81824 1.000 20.59150 C ? C ? 107 CG 1
   ATOM 8564 CD1 . TYR C 360 ? 41.73179 -5.56281 76.46614 1.000 18.47307 C ? C ? 107 CD1 1
   ATOM 8565 CD2 . TYR C 360 ? 41.32732 -6.19979 78.71917 1.000 20.75182 C ? C ? 107 CD2 1
   ATOM 8566 CE1 . TYR C 360 ? 40.83648 -6.55872 75.98764 1.000 20.06326 C ? C ? 107 CE1 1
   ATOM 8567 CE2 . TYR C 360 ? 40.48706 -7.15332 78.31514 1.000 21.91969 C ? C ? 107 CE2 1
   ATOM 8568 CZ . TYR C 360 ? 40.12879 -7.32805 76.91579 1.000 23.07892 C ? C ? 107 CZ 1
   ATOM 8569 OH . TYR C 360 ? 39.32553 -8.28662 76.40618 1.000 25.49965 O ? C ? 107 OH 1
   ATOM 8570 H . TYR C 360 ? 44.45557 -4.77172 76.39746 1.000 26.25599 H ? C ? 107 H 1
   ATOM 8571 HA . TYR C 360 ? 44.97199 -4.53150 78.95033 1.000 24.34977 H ? C ? 107 HA 1
   ATOM 8572 HB2 . TYR C 360 ? 42.77089 -4.02410 79.13824 1.000 28.08656 H ? C ? 107 HB2 1
   ATOM 8573 HB3 . TYR C 360 ? 43.05754 -3.63760 77.62369 1.000 28.08656 H ? C ? 107 HB3 1
   ATOM 8574 HD1 . TYR C 360 ? 42.17809 -5.03473 75.84417 1.000 22.14291 H ? C ? 107 HD1 1
   ATOM 8575 HD2 . TYR C 360 ? 41.49078 -6.10189 79.62945 1.000 24.87742 H ? C ? 107 HD2 1
   ATOM 8576 HE1 . TYR C 360 ? 40.72394 -6.69558 75.07468 1.000 24.05114 H ? C ? 107 HE1 1
   ATOM 8577 HE2 . TYR C 360 ? 40.11794 -7.72542 78.94866 1.000 26.27886 H ? C ? 107 HE2 1
   ATOM 8578 HH . TYR C 360 ? 38.80162 -8.56779 76.99953 1.000 30.57481 H ? C ? 107 HH 1
   ATOM 8579 N . LYS C 361 ? 44.25518 -7.48216 78.12872 1.000 19.03296 N ? C ? 108 N 1
   ATOM 8580 CA . LYS C 361 ? 44.26034 -8.82786 78.63782 1.000 20.52479 C ? C ? 108 CA 1
   ATOM 8581 C . LYS C 361 ? 45.45176 -9.16445 79.56881 1.000 24.05901 C ? C ? 108 C 1
   ATOM 8582 O . LYS C 361 ? 45.33296 -10.13748 80.36956 1.000 22.46900 O ? C ? 108 O 1
   ATOM 8583 H . LYS C 361 ? 44.25023 -7.43084 77.27026 1.000 22.81478 H ? C ? 108 H 1
   ATOM 8584 HA . LYS C 361 ? 43.43139 -8.88372 79.13843 1.000 24.60498 H ? C ? 108 HA 1
   ATOM 8585 CB A LYS C 361 ? 44.25069 -9.87503 77.55074 0.724 24.17427 C ? C ? 108 CB 1
   ATOM 8586 CG A LYS C 361 ? 42.95327 -9.86326 76.70729 0.724 20.70664 C ? C ? 108 CG 1
   ATOM 8587 CD A LYS C 361 ? 42.91779 -10.93411 75.71813 0.724 23.40429 C ? C ? 108 CD 1
   ATOM 8588 CE A LYS C 361 ? 41.51978 -10.99737 75.05610 0.724 23.08969 C ? C ? 108 CE 1
   ATOM 8589 NZ A LYS C 361 ? 41.48056 -12.02741 73.95608 0.724 34.80623 N ? C ? 108 NZ 1
   ATOM 8590 HB2 A LYS C 361 ? 44.99734 -9.71417 76.95280 0.724 28.98436 H ? C ? 108 HB2 1
   ATOM 8591 HB3 A LYS C 361 ? 44.33454 -10.75145 77.95787 0.724 28.98436 H ? C ? 108 HB3 1
   ATOM 8592 HG2 A LYS C 361 ? 42.19090 -9.97380 77.29675 0.724 24.82320 H ? C ? 108 HG2 1
   ATOM 8593 HG3 A LYS C 361 ? 42.88880 -9.01760 76.23655 0.724 24.82320 H ? C ? 108 HG3 1
   ATOM 8594 HD2 A LYS C 361 ? 43.58053 -10.76582 75.03012 0.724 28.06039 H ? C ? 108 HD2 1
   ATOM 8595 HD3 A LYS C 361 ? 43.09633 -11.78416 76.14992 0.724 28.06039 H ? C ? 108 HD3 1
   ATOM 8596 HE2 A LYS C 361 ? 40.85816 -11.23742 75.72358 0.724 27.68286 H ? C ? 108 HE2 1
   ATOM 8597 HE3 A LYS C 361 ? 41.30572 -10.13237 74.67288 0.724 27.68286 H ? C ? 108 HE3 1
   ATOM 8598 HZ1 A LYS C 361 ? 40.65672 -12.08776 73.62481 0.724 41.74271 H ? C ? 108 HZ1 1
   ATOM 8599 HZ2 A LYS C 361 ? 42.03849 -11.79606 73.30240 0.724 41.74271 H ? C ? 108 HZ2 1
   ATOM 8600 HZ3 A LYS C 361 ? 41.72273 -12.82236 74.27467 0.724 41.74271 H ? C ? 108 HZ3 1
   ATOM 8601 CB B LYS C 361 ? 44.23558 -9.86364 77.51694 0.276 24.13567 C ? C ? 108 CB 1
   ATOM 8602 CG B LYS C 361 ? 42.87208 -10.02930 76.82603 0.276 21.23261 C ? C ? 108 CG 1
   ATOM 8603 CD B LYS C 361 ? 42.74167 -11.38034 76.14019 0.276 23.80332 C ? C ? 108 CD 1
   ATOM 8604 CE B LYS C 361 ? 41.27435 -11.76818 75.93293 0.276 27.14033 C ? C ? 108 CE 1
   ATOM 8605 NZ B LYS C 361 ? 41.10417 -13.21685 75.52165 0.276 27.99736 N ? C ? 108 NZ 1
   ATOM 8606 HB2 B LYS C 361 ? 44.87664 -9.59921 76.83870 0.276 28.93804 H ? C ? 108 HB2 1
   ATOM 8607 HB3 B LYS C 361 ? 44.48172 -10.72537 77.88808 0.276 28.93804 H ? C ? 108 HB3 1
   ATOM 8608 HG2 B LYS C 361 ? 42.16734 -9.95679 77.48859 0.276 25.45436 H ? C ? 108 HG2 1
   ATOM 8609 HG3 B LYS C 361 ? 42.76826 -9.33740 76.15418 0.276 25.45436 H ? C ? 108 HG3 1
   ATOM 8610 HD2 B LYS C 361 ? 43.17208 -11.34227 75.27175 0.276 28.53921 H ? C ? 108 HD2 1
   ATOM 8611 HD3 B LYS C 361 ? 43.16180 -12.06081 76.68914 0.276 28.53921 H ? C ? 108 HD3 1
   ATOM 8612 HE2 B LYS C 361 ? 40.79113 -11.63342 76.76313 0.276 32.54363 H ? C ? 108 HE2 1
   ATOM 8613 HE3 B LYS C 361 ? 40.89558 -11.21172 75.23451 0.276 32.54363 H ? C ? 108 HE3 1
   ATOM 8614 HZ1 B LYS C 361 ? 40.24310 -13.39513 75.38427 0.276 33.57206 H ? C ? 108 HZ1 1
   ATOM 8615 HZ2 B LYS C 361 ? 41.55526 -13.37516 74.77095 0.276 33.57206 H ? C ? 108 HZ2 1
   ATOM 8616 HZ3 B LYS C 361 ? 41.41161 -13.75318 76.16191 0.276 33.57206 H ? C ? 108 HZ3 1
   ATOM 8617 N A THR C 362 ? 46.57487 -8.46689 79.43766 0.526 23.67852 N ? C ? 109 N 1
   ATOM 8618 CA A THR C 362 ? 47.79627 -8.79765 80.17251 0.526 23.38732 C ? C ? 109 CA 1
   ATOM 8619 C A THR C 362 ? 48.06547 -7.82673 81.31724 0.526 24.86345 C ? C ? 109 C 1
   ATOM 8620 O A THR C 362 ? 49.17898 -7.78399 81.85354 0.526 24.88390 O ? C ? 109 O 1
   ATOM 8621 CB A THR C 362 ? 48.99637 -8.83508 79.20847 0.526 19.72676 C ? C ? 109 CB 1
   ATOM 8622 OG1 A THR C 362 ? 49.12538 -7.56340 78.61330 0.526 20.24739 O ? C ? 109 OG1 1
   ATOM 8623 CG2 A THR C 362 ? 48.89234 -9.89391 78.11864 0.526 25.28338 C ? C ? 109 CG2 1
   ATOM 8624 H A THR C 362 ? 46.65805 -7.78498 78.92028 0.526 28.38945 H ? C ? 109 H 1
   ATOM 8625 HA A THR C 362 ? 47.69276 -9.68071 80.56031 0.526 28.04001 H ? C ? 109 HA 1
   ATOM 8626 HB A THR C 362 ? 49.78357 -9.07333 79.72272 0.526 23.64734 H ? C ? 109 HB 1
   ATOM 8627 HG1 A THR C 362 ? 49.21442 -6.97598 79.20711 0.526 24.27210 H ? C ? 109 HG1 1
   ATOM 8628 HG21 A THR C 362 ? 49.68986 -9.88131 77.56665 0.526 30.31529 H ? C ? 109 HG21 1
   ATOM 8629 HG22 A THR C 362 ? 48.79974 -10.77304 78.51797 0.526 30.31529 H ? C ? 109 HG22 1
   ATOM 8630 HG23 A THR C 362 ? 48.11945 -9.71931 77.55914 0.526 30.31529 H ? C ? 109 HG23 1
   ATOM 8631 N C THR C 362 ? 46.55652 -8.44414 79.41835 0.474 23.67052 N ? C ? 109 N 1
   ATOM 8632 CA C THR C 362 ? 47.80329 -8.74739 80.10110 0.474 23.40780 C ? C ? 109 CA 1
   ATOM 8633 C C THR C 362 ? 47.94219 -8.03303 81.43119 0.474 24.90999 C ? C ? 109 C 1
   ATOM 8634 O C THR C 362 ? 48.87282 -8.39047 82.19607 0.474 25.19185 O ? C ? 109 O 1
   ATOM 8635 CB C THR C 362 ? 49.00957 -8.37387 79.20652 0.474 20.27536 C ? C ? 109 CB 1
   ATOM 8636 OG1 C THR C 362 ? 49.10781 -6.94523 79.15815 0.474 21.53491 O ? C ? 109 OG1 1
   ATOM 8637 CG2 C THR C 362 ? 48.95176 -8.93158 77.78349 0.474 23.07212 C ? C ? 109 CG2 1
   ATOM 8638 H C THR C 362 ? 46.60945 -7.75286 78.90950 0.474 28.37985 H ? C ? 109 H 1
   ATOM 8639 HA C THR C 362 ? 47.83398 -9.70264 80.26679 0.474 28.06459 H ? C ? 109 HA 1
   ATOM 8640 HB C THR C 362 ? 49.80008 -8.77738 79.59788 0.474 24.30566 H ? C ? 109 HB 1
   ATOM 8641 HG1 C THR C 362 ? 48.34031 -6.60399 79.16765 0.474 25.81713 H ? C ? 109 HG1 1
   ATOM 8642 HG21 C THR C 362 ? 49.79805 -8.78169 77.33378 0.474 27.66178 H ? C ? 109 HG21 1
   ATOM 8643 HG22 C THR C 362 ? 48.77260 -9.88458 77.80768 0.474 27.66178 H ? C ? 109 HG22 1
   ATOM 8644 HG23 C THR C 362 ? 48.24703 -8.49138 77.28301 0.474 27.66178 H ? C ? 109 HG23 1
   ATOM 8645 N . PHE C 363 ? 47.06775 -7.06047 81.75230 1.000 21.42107 N ? C ? 110 N 1
   ATOM 8646 CA . PHE C 363 ? 47.19457 -6.36229 83.01798 1.000 20.80962 C ? C ? 110 CA 1
   ATOM 8647 C . PHE C 363 ? 45.83318 -6.23264 83.68081 1.000 22.76266 C ? C ? 110 C 1
   ATOM 8648 O . PHE C 363 ? 44.80204 -6.33908 83.00508 1.000 19.30428 O ? C ? 110 O 1
   ATOM 8649 HA . PHE C 363 ? 47.77699 -6.90364 83.57352 1.000 24.94677 H ? C ? 110 HA 1
   ATOM 8650 CB A PHE C 363 ? 47.84744 -4.98748 82.88786 0.310 22.59167 C ? C ? 110 CB 1
   ATOM 8651 CG A PHE C 363 ? 47.21532 -4.08942 81.86680 0.310 25.00550 C ? C ? 110 CG 1
   ATOM 8652 CD1 A PHE C 363 ? 46.27148 -3.16207 82.24713 0.310 26.91241 C ? C ? 110 CD1 1
   ATOM 8653 CD2 A PHE C 363 ? 47.60720 -4.14437 80.54400 0.310 26.51990 C ? C ? 110 CD2 1
   ATOM 8654 CE1 A PHE C 363 ? 45.68407 -2.30590 81.29647 0.310 29.56237 C ? C ? 110 CE1 1
   ATOM 8655 CE2 A PHE C 363 ? 47.05184 -3.28015 79.60837 0.310 25.54411 C ? C ? 110 CE2 1
   ATOM 8656 CZ A PHE C 363 ? 46.08657 -2.36455 80.00926 0.310 24.01123 C ? C ? 110 CZ 1
   ATOM 8657 H A PHE C 363 ? 46.32503 -6.93504 81.33729 0.526 25.68051 H ? C ? 110 H 1
   ATOM 8658 HB2 A PHE C 363 ? 47.79365 -4.53801 83.74575 0.310 27.08524 H ? C ? 110 HB2 1
   ATOM 8659 HB3 A PHE C 363 ? 48.77589 -5.10959 82.63493 0.310 27.08524 H ? C ? 110 HB3 1
   ATOM 8660 HD1 A PHE C 363 ? 46.01964 -3.10069 83.14028 0.310 32.27013 H ? C ? 110 HD1 1
   ATOM 8661 HD2 A PHE C 363 ? 48.24731 -4.76410 80.27739 0.310 31.79911 H ? C ? 110 HD2 1
   ATOM 8662 HE1 A PHE C 363 ? 45.02329 -1.70405 81.55346 0.310 35.45008 H ? C ? 110 HE1 1
   ATOM 8663 HE2 A PHE C 363 ? 47.32433 -3.31430 78.71985 0.310 30.62816 H ? C ? 110 HE2 1
   ATOM 8664 HZ A PHE C 363 ? 45.71374 -1.78583 79.38397 0.310 28.78870 H ? C ? 110 HZ 1
   ATOM 8665 CB B PHE C 363 ? 47.79879 -5.00186 82.88382 0.690 22.42571 C ? C ? 110 CB 1
   ATOM 8666 CG B PHE C 363 ? 47.29590 -4.21252 81.70134 0.690 24.85571 C ? C ? 110 CG 1
   ATOM 8667 CD1 B PHE C 363 ? 46.30027 -3.30162 81.86283 0.690 27.47541 C ? C ? 110 CD1 1
   ATOM 8668 CD2 B PHE C 363 ? 47.89239 -4.35834 80.45069 0.690 26.73743 C ? C ? 110 CD2 1
   ATOM 8669 CE1 B PHE C 363 ? 45.83681 -2.49478 80.70373 0.690 25.51046 C ? C ? 110 CE1 1
   ATOM 8670 CE2 B PHE C 363 ? 47.47207 -3.58125 79.36017 0.690 25.25872 C ? C ? 110 CE2 1
   ATOM 8671 CZ B PHE C 363 ? 46.45519 -2.64189 79.55644 0.690 24.32557 C ? C ? 110 CZ 1
   ATOM 8672 HB2 B PHE C 363 ? 47.59622 -4.49275 83.68425 0.690 26.88608 H ? C ? 110 HB2 1
   ATOM 8673 HB3 B PHE C 363 ? 48.75905 -5.09781 82.78582 0.690 26.88608 H ? C ? 110 HB3 1
   ATOM 8674 HD1 B PHE C 363 ? 45.90913 -3.18317 82.69822 0.690 32.94572 H ? C ? 110 HD1 1
   ATOM 8675 HD2 B PHE C 363 ? 48.57684 -4.97765 80.33722 0.690 32.06015 H ? C ? 110 HD2 1
   ATOM 8676 HE1 B PHE C 363 ? 45.12643 -1.90076 80.78980 0.690 30.58778 H ? C ? 110 HE1 1
   ATOM 8677 HE2 B PHE C 363 ? 47.86246 -3.68908 78.52299 0.690 30.28570 H ? C ? 110 HE2 1
   ATOM 8678 HZ B PHE C 363 ? 46.20689 -2.09862 78.84363 0.690 29.16592 H ? C ? 110 HZ 1
   ATOM 8679 H C PHE C 363 ? 46.41375 -6.80391 81.25625 0.474 25.68051 H ? C ? 110 H 1
   ATOM 8680 N . PRO C 364 ? 45.78327 -5.98494 84.98603 1.000 18.86082 N ? C ? 111 N 1
   ATOM 8681 CA . PRO C 364 ? 44.52694 -5.61960 85.59454 1.000 18.80915 C ? C ? 111 CA 1
   ATOM 8682 C . PRO C 364 ? 44.12626 -4.08506 84.96668 1.000 19.69209 C ? C ? 111 C 1
   ATOM 8683 O . PRO C 364 ? 42.70702 -4.50061 84.69761 1.000 26.36301 O ? C ? 111 O 1
   ATOM 8684 CB . PRO C 364 ? 44.83268 -5.57164 87.14555 1.000 24.32541 C ? C ? 111 CB 1
   ATOM 8685 CG . PRO C 364 ? 46.20568 -6.19191 87.31130 1.000 24.61005 C ? C ? 111 CG 1
   ATOM 8686 CD . PRO C 364 ? 46.89800 -5.92211 85.98126 1.000 22.43059 C ? C ? 111 CD 1
   ATOM 8687 HA . PRO C 364 ? 43.81648 -6.27105 85.48607 1.000 22.54621 H ? C ? 111 HA 1
   ATOM 8688 HB2 . PRO C 364 ? 44.83110 -4.65109 87.45129 1.000 29.16573 H ? C ? 111 HB2 1
   ATOM 8689 HB3 . PRO C 364 ? 44.16328 -6.08234 87.62719 1.000 29.16573 H ? C ? 111 HB3 1
   ATOM 8690 HG2 . PRO C 364 ? 46.67811 -5.76703 88.04423 1.000 29.50729 H ? C ? 111 HG2 1
   ATOM 8691 HG3 . PRO C 364 ? 46.12446 -7.14426 87.47666 1.000 29.50729 H ? C ? 111 HG3 1
   ATOM 8692 HD2 . PRO C 364 ? 47.31126 -5.04455 85.98018 1.000 26.89195 H ? C ? 111 HD2 1
   ATOM 8693 HD3 . PRO C 364 ? 47.56386 -6.60260 85.79561 1.000 26.89195 H ? C ? 111 HD3 1
   ATOM 8694 N . LYS D 256 ? 46.30849 10.17798 44.91274 1.000 51.20863 N ? D ? 1 N 1
   ATOM 8695 CA . LYS D 256 ? 45.02774 10.03459 45.63174 1.000 47.94236 C ? D ? 1 CA 1
   ATOM 8696 C . LYS D 256 ? 45.37115 9.54988 47.04069 1.000 65.67104 C ? D ? 1 C 1
   ATOM 8697 O . LYS D 256 ? 46.50628 9.10691 47.31576 1.000 61.27314 O ? D ? 1 O 1
   ATOM 8698 CB . LYS D 256 ? 44.03692 9.08917 44.94020 1.000 63.51065 C ? D ? 1 CB 1
   ATOM 8699 CG . LYS D 256 ? 42.90705 9.84402 44.14700 1.000 92.02393 C ? D ? 1 CG 1
   ATOM 8700 CD . LYS D 256 ? 41.80936 10.42464 45.10835 1.000 60.11960 C ? D ? 1 CD 1
   ATOM 8701 CE . LYS D 256 ? 41.20067 11.74513 44.60311 1.000 64.25474 C ? D ? 1 CE 1
   ATOM 8702 NZ . LYS D 256 ? 40.89706 11.70718 43.11419 1.000 67.84954 N ? D ? 1 NZ 1
   ATOM 8703 HA . LYS D 256 ? 44.55463 10.88111 45.65355 1.000 57.50607 H ? D ? 1 HA 1
   ATOM 8704 HB2 . LYS D 256 ? 44.52174 8.53234 44.31108 1.000 76.18802 H ? D ? 1 HB2 1
   ATOM 8705 HB3 . LYS D 256 ? 43.61011 8.53562 45.61275 1.000 76.18802 H ? D ? 1 HB3 1
   ATOM 8706 HG2 . LYS D 256 ? 43.29972 10.58127 43.65389 1.000 110.40395 H ? D ? 1 HG2 1
   ATOM 8707 HG3 . LYS D 256 ? 42.47827 9.22615 43.53439 1.000 110.40395 H ? D ? 1 HG3 1
   ATOM 8708 HD2 . LYS D 256 ? 41.09089 9.77848 45.19299 1.000 72.11875 H ? D ? 1 HD2 1
   ATOM 8709 HD3 . LYS D 256 ? 42.20797 10.59317 45.97645 1.000 72.11875 H ? D ? 1 HD3 1
   ATOM 8710 HE2 . LYS D 256 ? 40.37088 11.91447 45.07606 1.000 77.08092 H ? D ? 1 HE2 1
   ATOM 8711 HE3 . LYS D 256 ? 41.82800 12.46707 44.76485 1.000 77.08092 H ? D ? 1 HE3 1
   ATOM 8712 HZ1 . LYS D 256 ? 40.57384 12.49297 42.84931 1.000 81.39468 H ? D ? 1 HZ1 1
   ATOM 8713 HZ2 . LYS D 256 ? 41.63978 11.53125 42.65647 1.000 81.39468 H ? D ? 1 HZ2 1
   ATOM 8714 HZ3 . LYS D 256 ? 40.29515 11.07452 42.94230 1.000 81.39468 H ? D ? 1 HZ3 1
   ATOM 8715 N . LYS D 257 ? 44.38755 9.64475 47.93997 1.000 53.71218 N ? D ? 2 N 1
   ATOM 8716 CA . LYS D 257 ? 44.69241 9.40394 49.34331 1.000 44.14052 C ? D ? 2 CA 1
   ATOM 8717 C . LYS D 257 ? 44.45416 7.93026 49.69217 1.000 34.69980 C ? D ? 2 C 1
   ATOM 8718 O . LYS D 257 ? 43.73005 7.20020 48.97710 1.000 34.07219 O ? D ? 2 O 1
   ATOM 8719 H . LYS D 257 ? 43.56870 9.83995 47.76397 1.000 64.42985 H ? D ? 2 H 1
   ATOM 8720 HA . LYS D 257 ? 45.62342 9.60508 49.52674 1.000 52.94386 H ? D ? 2 HA 1
   ATOM 8721 CB A LYS D 257 ? 43.83780 10.32863 50.21827 0.429 36.49860 C ? D ? 2 CB 1
   ATOM 8722 CG A LYS D 257 ? 44.05450 11.82890 49.94203 0.429 42.19037 C ? D ? 2 CG 1
   ATOM 8723 CD A LYS D 257 ? 43.07165 12.71515 50.64807 0.429 40.60074 C ? D ? 2 CD 1
   ATOM 8724 CE A LYS D 257 ? 43.15389 14.16721 50.16020 0.429 39.56934 C ? D ? 2 CE 1
   ATOM 8725 NZ A LYS D 257 ? 44.45859 14.81999 50.48488 0.429 44.44223 N ? D ? 2 NZ 1
   ATOM 8726 HB2 A LYS D 257 ? 42.90181 10.13111 50.05763 0.429 43.77355 H ? D ? 2 HB2 1
   ATOM 8727 HB3 A LYS D 257 ? 44.05632 10.16533 51.14912 0.429 43.77355 H ? D ? 2 HB3 1
   ATOM 8728 HG2 A LYS D 257 ? 44.94395 12.07721 50.23890 0.429 50.60368 H ? D ? 2 HG2 1
   ATOM 8729 HG3 A LYS D 257 ? 43.96617 11.98836 48.98931 0.429 50.60368 H ? D ? 2 HG3 1
   ATOM 8730 HD2 A LYS D 257 ? 42.17265 12.39060 50.48262 0.429 48.69612 H ? D ? 2 HD2 1
   ATOM 8731 HD3 A LYS D 257 ? 43.25829 12.70450 51.59988 0.429 48.69612 H ? D ? 2 HD3 1
   ATOM 8732 HE2 A LYS D 257 ? 43.04388 14.18276 49.19658 0.429 47.45844 H ? D ? 2 HE2 1
   ATOM 8733 HE3 A LYS D 257 ? 42.44896 14.68225 50.58294 0.429 47.45844 H ? D ? 2 HE3 1
   ATOM 8734 HZ1 A LYS D 257 ? 44.46006 15.66011 50.19110 0.429 53.30591 H ? D ? 2 HZ1 1
   ATOM 8735 HZ2 A LYS D 257 ? 44.58726 14.82173 51.36553 0.429 53.30591 H ? D ? 2 HZ2 1
   ATOM 8736 HZ3 A LYS D 257 ? 45.12562 14.37699 50.09640 0.429 53.30591 H ? D ? 2 HZ3 1
   ATOM 8737 CB B LYS D 257 ? 43.83722 10.32197 50.22475 0.571 36.50164 C ? D ? 2 CB 1
   ATOM 8738 CG B LYS D 257 ? 44.21365 11.79808 50.11456 0.571 42.13437 C ? D ? 2 CG 1
   ATOM 8739 CD B LYS D 257 ? 43.48401 12.63803 51.05133 0.571 41.15032 C ? D ? 2 CD 1
   ATOM 8740 CE B LYS D 257 ? 44.06752 12.55277 52.44168 0.571 45.50183 C ? D ? 2 CE 1
   ATOM 8741 NZ B LYS D 257 ? 45.43556 13.12666 52.54798 0.571 48.04417 N ? D ? 2 NZ 1
   ATOM 8742 HB2 B LYS D 257 ? 42.90816 10.23191 49.96086 0.571 43.77720 H ? D ? 2 HB2 1
   ATOM 8743 HB3 B LYS D 257 ? 43.94623 10.05604 51.15119 0.571 43.77720 H ? D ? 2 HB3 1
   ATOM 8744 HG2 B LYS D 257 ? 45.16082 11.89747 50.29864 0.571 50.53647 H ? D ? 2 HG2 1
   ATOM 8745 HG3 B LYS D 257 ? 44.01569 12.10877 49.21724 0.571 50.53647 H ? D ? 2 HG3 1
   ATOM 8746 HD2 B LYS D 257 ? 43.52953 13.56140 50.75771 0.571 49.35561 H ? D ? 2 HD2 1
   ATOM 8747 HD3 B LYS D 257 ? 42.55935 12.34754 51.09044 0.571 49.35561 H ? D ? 2 HD3 1
   ATOM 8748 HE2 B LYS D 257 ? 43.49331 13.04024 53.05287 0.571 54.57742 H ? D ? 2 HE2 1
   ATOM 8749 HE3 B LYS D 257 ? 44.11604 11.62031 52.70445 0.571 54.57742 H ? D ? 2 HE3 1
   ATOM 8750 HZ1 B LYS D 257 ? 46.00202 12.65815 52.04625 0.571 57.62823 H ? D ? 2 HZ1 1
   ATOM 8751 HZ2 B LYS D 257 ? 45.43364 13.97180 52.26899 0.571 57.62823 H ? D ? 2 HZ2 1
   ATOM 8752 HZ3 B LYS D 257 ? 45.71095 13.10237 53.39395 0.571 57.62823 H ? D ? 2 HZ3 1
   ATOM 8753 N . PRO D 258 ? 45.04372 7.44382 50.78378 1.000 32.67608 N ? D ? 3 N 1
   ATOM 8754 CA . PRO D 258 ? 44.52460 6.21426 51.41464 1.000 27.56155 C ? D ? 3 CA 1
   ATOM 8755 C . PRO D 258 ? 43.00037 6.34810 51.58793 1.000 18.72569 C ? D ? 3 C 1
   ATOM 8756 O . PRO D 258 ? 42.50702 7.39282 51.89053 1.000 21.69794 O ? D ? 3 O 1
   ATOM 8757 CB . PRO D 258 ? 45.22883 6.16782 52.79490 1.000 30.26696 C ? D ? 3 CB 1
   ATOM 8758 CG . PRO D 258 ? 46.47005 7.02945 52.54389 1.000 36.63697 C ? D ? 3 CG 1
   ATOM 8759 CD . PRO D 258 ? 46.14307 8.05635 51.55174 1.000 35.93908 C ? D ? 3 CD 1
   ATOM 8760 HA . PRO D 258 ? 44.76608 5.42411 50.90646 1.000 33.04909 H ? D ? 3 HA 1
   ATOM 8761 HB2 . PRO D 258 ? 44.66081 6.54912 53.48254 1.000 36.29558 H ? D ? 3 HB2 1
   ATOM 8762 HB3 . PRO D 258 ? 45.46612 5.25667 53.02816 1.000 36.29558 H ? D ? 3 HB3 1
   ATOM 8763 HG2 . PRO D 258 ? 46.73721 7.44653 53.37789 1.000 43.93959 H ? D ? 3 HG2 1
   ATOM 8764 HG3 . PRO D 258 ? 47.18432 6.46296 52.21252 1.000 43.93959 H ? D ? 3 HG3 1
   ATOM 8765 HD2 . PRO D 258 ? 45.84936 8.87354 51.98399 1.000 43.10213 H ? D ? 3 HD2 1
   ATOM 8766 HD3 . PRO D 258 ? 46.90465 8.23900 50.97944 1.000 43.10213 H ? D ? 3 HD3 1
   ATOM 8767 N . ARG D 259 ? 42.33103 5.29791 51.33638 1.000 22.73371 N ? D ? 4 N 1
   ATOM 8768 CA . ARG D 259 ? 40.85851 5.28620 51.28264 1.000 25.49027 C ? D ? 4 CA 1
   ATOM 8769 C . ARG D 259 ? 40.22296 5.84945 52.53519 1.000 19.32054 C ? D ? 4 C 1
   ATOM 8770 O . ARG D 259 ? 39.36371 6.72917 52.41973 1.000 20.15753 O ? D ? 4 O 1
   ATOM 8771 H . ARG D 259 ? 42.68252 4.52849 51.18134 1.000 27.25569 H ? D ? 4 H 1
   ATOM 8772 HA . ARG D 259 ? 40.61794 5.83381 50.51900 1.000 30.56356 H ? D ? 4 HA 1
   ATOM 8773 CB A ARG D 259 ? 40.36133 3.86444 51.09607 0.498 21.16716 C ? D ? 4 CB 1
   ATOM 8774 CG A ARG D 259 ? 38.89270 3.75828 50.80175 0.498 21.13163 C ? D ? 4 CG 1
   ATOM 8775 CD A ARG D 259 ? 38.51153 2.26529 50.41615 0.498 26.13486 C ? D ? 4 CD 1
   ATOM 8776 NE A ARG D 259 ? 37.06487 2.09100 50.18328 0.498 26.83497 N ? D ? 4 NE 1
   ATOM 8777 CZ A ARG D 259 ? 36.24418 1.36246 50.93140 0.498 19.39716 C ? D ? 4 CZ 1
   ATOM 8778 NH1 A ARG D 259 ? 36.68296 0.60821 51.89633 0.498 24.62094 N ? D ? 4 NH1 1
   ATOM 8779 NH2 A ARG D 259 ? 34.95594 1.40597 50.70240 0.498 13.68101 N ? D ? 4 NH2 1
   ATOM 8780 HB2 A ARG D 259 ? 40.83975 3.46380 50.35344 0.498 25.37582 H ? D ? 4 HB2 1
   ATOM 8781 HB3 A ARG D 259 ? 40.53487 3.36616 51.91002 0.498 25.37582 H ? D ? 4 HB3 1
   ATOM 8782 HG2 A ARG D 259 ? 38.38407 4.01454 51.58694 0.498 25.33319 H ? D ? 4 HG2 1
   ATOM 8783 HG3 A ARG D 259 ? 38.66736 4.33739 50.05693 0.498 25.33319 H ? D ? 4 HG3 1
   ATOM 8784 HD2 A ARG D 259 ? 38.97853 2.01918 49.60236 0.498 31.33706 H ? D ? 4 HD2 1
   ATOM 8785 HD3 A ARG D 259 ? 38.77253 1.67465 51.13998 0.498 31.33706 H ? D ? 4 HD3 1
   ATOM 8786 HE A ARG D 259 ? 36.72408 2.49571 49.50529 0.498 32.17719 H ? D ? 4 HE 1
   ATOM 8787 HH11 A ARG D 259 ? 37.52559 0.57173 52.06439 0.498 29.52036 H ? D ? 4 HH11 1
   ATOM 8788 HH12 A ARG D 259 ? 36.13038 0.14610 52.36613 0.498 29.52036 H ? D ? 4 HH12 1
   ATOM 8789 HH21 A ARG D 259 ? 34.64780 1.90327 50.07205 0.498 16.39245 H ? D ? 4 HH21 1
   ATOM 8790 HH22 A ARG D 259 ? 34.41781 0.93725 51.18232 0.498 16.39245 H ? D ? 4 HH22 1
   ATOM 8791 CB B ARG D 259 ? 40.32333 3.88526 51.09598 0.502 21.14256 C ? D ? 4 CB 1
   ATOM 8792 CG B ARG D 259 ? 38.82780 3.88900 50.93265 0.502 20.92534 C ? D ? 4 CG 1
   ATOM 8793 CD B ARG D 259 ? 38.34526 2.44336 50.63816 0.502 26.43264 C ? D ? 4 CD 1
   ATOM 8794 NE B ARG D 259 ? 38.86732 2.06643 49.34455 0.502 27.90916 N ? D ? 4 NE 1
   ATOM 8795 CZ B ARG D 259 ? 38.19497 1.78252 48.25001 0.502 25.49206 C ? D ? 4 CZ 1
   ATOM 8796 NH1 B ARG D 259 ? 36.87977 1.86190 48.18896 0.502 27.29989 N ? D ? 4 NH1 1
   ATOM 8797 NH2 B ARG D 259 ? 38.87666 1.38570 47.18129 0.502 32.52351 N ? D ? 4 NH2 1
   ATOM 8798 HB2 B ARG D 259 ? 40.71757 3.49404 50.30073 0.502 25.34630 H ? D ? 4 HB2 1
   ATOM 8799 HB3 B ARG D 259 ? 40.54540 3.35019 51.87397 0.502 25.34630 H ? D ? 4 HB3 1
   ATOM 8800 HG2 B ARG D 259 ? 38.40709 4.20122 51.74900 0.502 25.08564 H ? D ? 4 HG2 1
   ATOM 8801 HG3 B ARG D 259 ? 38.57792 4.46164 50.19066 0.502 25.08564 H ? D ? 4 HG3 1
   ATOM 8802 HD2 B ARG D 259 ? 38.68277 1.83243 51.31177 0.502 31.69440 H ? D ? 4 HD2 1
   ATOM 8803 HD3 B ARG D 259 ? 37.37608 2.41032 50.61605 0.502 31.69440 H ? D ? 4 HD3 1
   ATOM 8804 HE B ARG D 259 ? 39.72393 2.02219 49.28247 0.502 33.46623 H ? D ? 4 HE 1
   ATOM 8805 HH11 B ARG D 259 ? 36.43118 2.10645 48.88074 0.502 32.73510 H ? D ? 4 HH11 1
   ATOM 8806 HH12 B ARG D 259 ? 36.47085 1.66912 47.45737 0.502 32.73510 H ? D ? 4 HH12 1
   ATOM 8807 HH21 B ARG D 259 ? 39.73342 1.32052 47.21755 0.502 39.00344 H ? D ? 4 HH21 1
   ATOM 8808 HH22 B ARG D 259 ? 38.46127 1.19396 46.45308 0.502 39.00344 H ? D ? 4 HH22 1
   ATOM 8809 N . GLN D 260 ? 40.76928 5.48341 53.69324 1.000 18.04021 N ? D ? 5 N 1
   ATOM 8810 CA . GLN D 260 ? 40.19114 5.92647 54.97050 1.000 18.71658 C ? D ? 5 CA 1
   ATOM 8811 C . GLN D 260 ? 40.36288 7.44905 55.16380 1.000 18.87589 C ? D ? 5 C 1
   ATOM 8812 O . GLN D 260 ? 39.67384 8.04695 56.00781 1.000 16.76504 O ? D ? 5 O 1
   ATOM 8813 H . GLN D 260 ? 41.46605 4.98543 53.77144 1.000 21.62348 H ? D ? 5 H 1
   ATOM 8814 HA . GLN D 260 ? 39.24119 5.73050 54.98009 1.000 22.43513 H ? D ? 5 HA 1
   ATOM 8815 CB A GLN D 260 ? 40.77577 5.14874 56.17335 0.444 20.62383 C ? D ? 5 CB 1
   ATOM 8816 CG A GLN D 260 ? 42.16502 5.58956 56.66223 0.444 18.89415 C ? D ? 5 CG 1
   ATOM 8817 CD A GLN D 260 ? 43.25092 5.02414 55.85256 0.444 21.79249 C ? D ? 5 CD 1
   ATOM 8818 OE1 A GLN D 260 ? 43.00587 4.35515 54.80007 0.444 20.35222 O ? D ? 5 OE1 1
   ATOM 8819 NE2 A GLN D 260 ? 44.49549 5.25651 56.29245 0.444 19.49767 N ? D ? 5 NE2 1
   ATOM 8820 HB2 A GLN D 260 ? 40.16609 5.24747 56.92131 0.444 24.72383 H ? D ? 5 HB2 1
   ATOM 8821 HB3 A GLN D 260 ? 40.84524 4.21415 55.92310 0.444 24.72383 H ? D ? 5 HB3 1
   ATOM 8822 HG2 A GLN D 260 ? 42.22593 6.55646 56.61441 0.444 22.64821 H ? D ? 5 HG2 1
   ATOM 8823 HG3 A GLN D 260 ? 42.28729 5.29433 57.57808 0.444 22.64821 H ? D ? 5 HG3 1
   ATOM 8824 HE21 A GLN D 260 ? 44.61950 5.71352 57.01035 0.444 23.37243 H ? D ? 5 HE21 1
   ATOM 8825 HE22 A GLN D 260 ? 45.17003 4.94861 55.85682 0.444 23.37243 H ? D ? 5 HE22 1
   ATOM 8826 CB B GLN D 260 ? 40.81468 5.13377 56.16822 0.556 20.63504 C ? D ? 5 CB 1
   ATOM 8827 CG B GLN D 260 ? 42.34138 5.39466 56.49505 0.556 18.68842 C ? D ? 5 CG 1
   ATOM 8828 CD B GLN D 260 ? 43.29009 4.52574 55.72037 0.556 22.54090 C ? D ? 5 CD 1
   ATOM 8829 OE1 B GLN D 260 ? 42.95293 3.91765 54.66951 0.556 18.24122 O ? D ? 5 OE1 1
   ATOM 8830 NE2 B GLN D 260 ? 44.54621 4.47710 56.20106 0.556 19.89352 N ? D ? 5 NE2 1
   ATOM 8831 HB2 B GLN D 260 ? 40.31378 5.35916 56.96772 0.556 24.73727 H ? D ? 5 HB2 1
   ATOM 8832 HB3 B GLN D 260 ? 40.72615 4.18690 55.97718 0.556 24.73727 H ? D ? 5 HB3 1
   ATOM 8833 HG2 B GLN D 260 ? 42.55083 6.31846 56.28617 0.556 22.40133 H ? D ? 5 HG2 1
   ATOM 8834 HG3 B GLN D 260 ? 42.49089 5.22572 57.43845 0.556 22.40133 H ? D ? 5 HG3 1
   ATOM 8835 HE21 B GLN D 260 ? 44.75500 4.92528 56.90473 0.556 23.84746 H ? D ? 5 HE21 1
   ATOM 8836 HE22 B GLN D 260 ? 45.14009 3.99784 55.80456 0.556 23.84746 H ? D ? 5 HE22 1
   ATOM 8837 N A LYS D 261 ? 41.26891 8.08849 54.41605 0.813 18.05919 N ? D ? 6 N 1
   ATOM 8838 CA A LYS D 261 ? 41.43043 9.54316 54.52933 0.813 18.49467 C ? D ? 6 CA 1
   ATOM 8839 C A LYS D 261 ? 40.72566 10.34532 53.41059 0.813 21.67722 C ? D ? 6 C 1
   ATOM 8840 O A LYS D 261 ? 40.73067 11.56929 53.43611 0.813 23.13705 O ? D ? 6 O 1
   ATOM 8841 CB A LYS D 261 ? 42.91510 9.89238 54.52643 0.813 21.64324 C ? D ? 6 CB 1
   ATOM 8842 CG A LYS D 261 ? 43.64915 9.35729 55.79140 0.813 21.69730 C ? D ? 6 CG 1
   ATOM 8843 CD A LYS D 261 ? 43.01589 9.77406 57.06156 0.813 22.04792 C ? D ? 6 CD 1
   ATOM 8844 CE A LYS D 261 ? 44.03510 9.49397 58.21775 0.813 22.98758 C ? D ? 6 CE 1
   ATOM 8845 NZ A LYS D 261 ? 43.65738 9.81403 59.58511 0.813 21.61055 N ? D ? 6 NZ 1
   ATOM 8846 H A LYS D 261 ? 41.79108 7.70930 53.84758 0.813 21.64626 H ? D ? 6 H 1
   ATOM 8847 HA A LYS D 261 ? 41.03806 9.82096 55.37181 0.813 22.16884 H ? D ? 6 HA 1
   ATOM 8848 HB2 A LYS D 261 ? 43.33265 9.49791 53.74480 0.813 25.94712 H ? D ? 6 HB2 1
   ATOM 8849 HB3 A LYS D 261 ? 43.01444 10.85703 54.50438 0.813 25.94712 H ? D ? 6 HB3 1
   ATOM 8850 HG2 A LYS D 261 ? 43.65179 8.38763 55.76579 0.813 26.01199 H ? D ? 6 HG2 1
   ATOM 8851 HG3 A LYS D 261 ? 44.55970 9.69166 55.79056 0.813 26.01199 H ? D ? 6 HG3 1
   ATOM 8852 HD2 A LYS D 261 ? 42.80983 10.72164 57.03857 0.813 26.43274 H ? D ? 6 HD2 1
   ATOM 8853 HD3 A LYS D 261 ? 42.20666 9.26224 57.21673 0.813 26.43274 H ? D ? 6 HD3 1
   ATOM 8854 HE2 A LYS D 261 ? 44.23645 8.54517 58.20576 0.813 27.56033 H ? D ? 6 HE2 1
   ATOM 8855 HE3 A LYS D 261 ? 44.83738 10.00577 58.02987 0.813 27.56033 H ? D ? 6 HE3 1
   ATOM 8856 HZ1 A LYS D 261 ? 44.37662 9.80662 60.10927 0.813 25.90790 H ? D ? 6 HZ1 1
   ATOM 8857 HZ2 A LYS D 261 ? 43.28510 10.62180 59.61693 0.813 25.90790 H ? D ? 6 HZ2 1
   ATOM 8858 HZ3 A LYS D 261 ? 43.07322 9.21465 59.88778 0.813 25.90790 H ? D ? 6 HZ3 1
   ATOM 8859 N C LYS D 261 ? 41.23862 8.09369 54.39174 0.187 18.40059 N ? D ? 6 N 1
   ATOM 8860 CA C LYS D 261 ? 41.44325 9.53403 54.52207 0.187 18.80890 C ? D ? 6 CA 1
   ATOM 8861 C C LYS D 261 ? 40.80141 10.35270 53.39625 0.187 21.73815 C ? D ? 6 C 1
   ATOM 8862 O C LYS D 261 ? 40.93759 11.57665 53.38296 0.187 22.93160 O ? D ? 6 O 1
   ATOM 8863 CB C LYS D 261 ? 42.94278 9.84546 54.58839 0.187 21.76773 C ? D ? 6 CB 1
   ATOM 8864 CG C LYS D 261 ? 43.61497 9.38030 55.88983 0.187 21.79552 C ? D ? 6 CG 1
   ATOM 8865 CD C LYS D 261 ? 42.96080 9.99062 57.11986 0.187 22.15312 C ? D ? 6 CD 1
   ATOM 8866 CE C LYS D 261 ? 43.72406 9.60072 58.39130 0.187 22.87658 C ? D ? 6 CE 1
   ATOM 8867 NZ C LYS D 261 ? 43.80478 8.11772 58.51042 0.187 21.57773 N ? D ? 6 NZ 1
   ATOM 8868 H C LYS D 261 ? 41.72320 7.71876 53.78825 0.187 22.05594 H ? D ? 6 H 1
   ATOM 8869 HA C LYS D 261 ? 41.03410 9.82035 55.35365 0.187 22.54591 H ? D ? 6 HA 1
   ATOM 8870 HB2 C LYS D 261 ? 43.38672 9.39966 53.85009 0.187 26.09651 H ? D ? 6 HB2 1
   ATOM 8871 HB3 C LYS D 261 ? 43.06527 10.80514 54.51845 0.187 26.09651 H ? D ? 6 HB3 1
   ATOM 8872 HG2 C LYS D 261 ? 43.54562 8.41517 55.95769 0.187 26.12986 H ? D ? 6 HG2 1
   ATOM 8873 HG3 C LYS D 261 ? 44.54782 9.64601 55.87998 0.187 26.12986 H ? D ? 6 HG3 1
   ATOM 8874 HD2 C LYS D 261 ? 42.96442 10.95755 57.04280 0.187 26.55897 H ? D ? 6 HD2 1
   ATOM 8875 HD3 C LYS D 261 ? 42.04947 9.66732 57.19639 0.187 26.55897 H ? D ? 6 HD3 1
   ATOM 8876 HE2 C LYS D 261 ? 44.62492 9.95836 58.35312 0.187 27.42712 H ? D ? 6 HE2 1
   ATOM 8877 HE3 C LYS D 261 ? 43.26126 9.94968 59.16908 0.187 27.42712 H ? D ? 6 HE3 1
   ATOM 8878 HZ1 C LYS D 261 ? 44.18426 7.89468 59.28395 0.187 25.86850 H ? D ? 6 HZ1 1
   ATOM 8879 HZ2 C LYS D 261 ? 42.98845 7.76477 58.47680 0.187 25.86850 H ? D ? 6 HZ2 1
   ATOM 8880 HZ3 C LYS D 261 ? 44.29109 7.78480 57.84352 0.187 25.86850 H ? D ? 6 HZ3 1
   ATOM 8881 N A ARG D 262 ? 40.10036 9.69681 52.48860 0.813 18.86042 N ? D ? 7 N 1
   ATOM 8882 CA A ARG D 262 ? 39.40932 10.41581 51.42528 0.813 23.07115 C ? D ? 7 CA 1
   ATOM 8883 C A ARG D 262 ? 38.20444 11.15394 51.95740 0.813 22.09748 C ? D ? 7 C 1
   ATOM 8884 O A ARG D 262 ? 37.60160 10.77612 52.95665 0.813 19.91102 O ? D ? 7 O 1
   ATOM 8885 CB A ARG D 262 ? 38.94330 9.44088 50.31629 0.813 22.88467 C ? D ? 7 CB 1
   ATOM 8886 CG A ARG D 262 ? 40.00719 8.75546 49.61565 0.813 24.04639 C ? D ? 7 CG 1
   ATOM 8887 CD A ARG D 262 ? 39.40928 7.66240 48.78480 0.813 21.15843 C ? D ? 7 CD 1
   ATOM 8888 NE A ARG D 262 ? 40.55444 7.07585 48.07083 0.813 22.49873 N ? D ? 7 NE 1
   ATOM 8889 CZ A ARG D 262 ? 40.53757 6.00085 47.30416 0.813 24.36435 C ? D ? 7 CZ 1
   ATOM 8890 NH1 A ARG D 262 ? 39.42551 5.30664 47.08411 0.813 23.99199 N ? D ? 7 NH1 1
   ATOM 8891 NH2 A ARG D 262 ? 41.68710 5.60098 46.73607 0.813 31.06900 N ? D ? 7 NH2 1
   ATOM 8892 H A ARG D 262 ? 40.04877 8.83989 52.43736 0.813 22.60773 H ? D ? 7 H 1
   ATOM 8893 HA A ARG D 262 ? 40.02590 11.05876 51.04144 0.813 27.66061 H ? D ? 7 HA 1
   ATOM 8894 HB2 A ARG D 262 ? 38.37847 8.76387 50.72066 0.813 27.43683 H ? D ? 7 HB2 1
   ATOM 8895 HB3 A ARG D 262 ? 38.43883 9.94387 49.65795 0.813 27.43683 H ? D ? 7 HB3 1
   ATOM 8896 HG2 A ARG D 262 ? 40.47475 9.37527 49.03416 0.813 28.83090 H ? D ? 7 HG2 1
   ATOM 8897 HG3 A ARG D 262 ? 40.62685 8.36614 50.25232 0.813 28.83090 H ? D ? 7 HG3 1
   ATOM 8898 HD2 A ARG D 262 ? 38.98581 6.99266 49.34428 0.813 25.36535 H ? D ? 7 HD2 1
   ATOM 8899 HD3 A ARG D 262 ? 38.76754 8.01914 48.15092 0.813 25.36535 H ? D ? 7 HD3 1
   ATOM 8900 HE A ARG D 262 ? 41.31150 7.47349 48.16212 0.813 26.97371 H ? D ? 7 HE 1
   ATOM 8901 HH11 A ARG D 262 ? 38.68561 5.55377 47.44614 0.813 28.76562 H ? D ? 7 HH11 1
   ATOM 8902 HH12 A ARG D 262 ? 39.44596 4.61039 46.57972 0.813 28.76562 H ? D ? 7 HH12 1
   ATOM 8903 HH21 A ARG D 262 ? 42.41188 6.04248 46.87523 0.813 37.25803 H ? D ? 7 HH21 1
   ATOM 8904 HH22 A ARG D 262 ? 41.69835 4.90344 46.23316 0.813 37.25803 H ? D ? 7 HH22 1
   ATOM 8905 N C ARG D 262 ? 40.09656 9.72459 52.47478 0.187 19.32201 N ? D ? 7 N 1
   ATOM 8906 CA C ARG D 262 ? 39.45454 10.47115 51.40139 0.187 22.98472 C ? D ? 7 CA 1
   ATOM 8907 C C ARG D 262 ? 38.20880 11.18415 51.91323 0.187 22.08029 C ? D ? 7 C 1
   ATOM 8908 O C ARG D 262 ? 37.62136 10.81092 52.93160 0.187 20.18845 O ? D ? 7 O 1
   ATOM 8909 CB C ARG D 262 ? 39.08143 9.53826 50.24543 0.187 22.65253 C ? D ? 7 CB 1
   ATOM 8910 CG C ARG D 262 ? 40.24676 8.77322 49.67231 0.187 24.29169 C ? D ? 7 CG 1
   ATOM 8911 CD C ARG D 262 ? 39.75771 7.69710 48.72375 0.187 22.43660 C ? D ? 7 CD 1
   ATOM 8912 NE C ARG D 262 ? 40.85114 6.80972 48.33975 0.187 23.65299 N ? D ? 7 NE 1
   ATOM 8913 CZ C ARG D 262 ? 40.72313 5.72248 47.58955 0.187 25.18242 C ? D ? 7 CZ 1
   ATOM 8914 NH1 C ARG D 262 ? 39.55135 5.34819 47.10549 0.187 23.85591 N ? D ? 7 NH1 1
   ATOM 8915 NH2 C ARG D 262 ? 41.80307 4.99267 47.31073 0.187 26.63286 N ? D ? 7 NH2 1
   ATOM 8916 H C ARG D 262 ? 39.97337 8.87398 52.44522 0.187 23.16165 H ? D ? 7 H 1
   ATOM 8917 HA C ARG D 262 ? 40.07120 11.14005 51.06493 0.187 27.55690 H ? D ? 7 HA 1
   ATOM 8918 HB2 C ARG D 262 ? 38.43284 8.89169 50.56506 0.187 27.15827 H ? D ? 7 HB2 1
   ATOM 8919 HB3 C ARG D 262 ? 38.69650 10.06854 49.53022 0.187 27.15827 H ? D ? 7 HB3 1
   ATOM 8920 HG2 C ARG D 262 ? 40.82407 9.37899 49.18175 0.187 29.12527 H ? D ? 7 HG2 1
   ATOM 8921 HG3 C ARG D 262 ? 40.74320 8.35037 50.39039 0.187 29.12527 H ? D ? 7 HG3 1
   ATOM 8922 HD2 C ARG D 262 ? 39.07079 7.16888 49.15967 0.187 26.89915 H ? D ? 7 HD2 1
   ATOM 8923 HD3 C ARG D 262 ? 39.40001 8.11003 47.92222 0.187 26.89915 H ? D ? 7 HD3 1
   ATOM 8924 HE C ARG D 262 ? 41.63944 7.00669 48.62149 0.187 28.35881 H ? D ? 7 HE 1
   ATOM 8925 HH11 C ARG D 262 ? 38.84791 5.81316 47.27451 0.187 28.60233 H ? D ? 7 HH11 1
   ATOM 8926 HH12 C ARG D 262 ? 39.49248 4.63972 46.62155 0.187 28.60233 H ? D ? 7 HH12 1
   ATOM 8927 HH21 C ARG D 262 ? 42.57177 5.22816 47.61608 0.187 31.93467 H ? D ? 7 HH21 1
   ATOM 8928 HH22 C ARG D 262 ? 41.73114 4.28629 46.82550 0.187 31.93467 H ? D ? 7 HH22 1
   ATOM 8929 N A THR D 263 ? 37.89301 12.27253 51.29450 0.813 23.18724 N ? D ? 8 N 1
   ATOM 8930 CA A THR D 263 ? 36.72184 13.08256 51.52255 0.813 21.06607 C ? D ? 8 CA 1
   ATOM 8931 C A THR D 263 ? 35.93714 13.08163 50.19676 0.813 23.51967 C ? D ? 8 C 1
   ATOM 8932 O A THR D 263 ? 36.46922 13.52263 49.19455 0.813 21.67630 O ? D ? 8 O 1
   ATOM 8933 CB A THR D 263 ? 37.06021 14.52221 51.86917 0.813 27.91336 C ? D ? 8 CB 1
   ATOM 8934 OG1 A THR D 263 ? 38.04528 14.64163 52.90288 0.813 31.94433 O ? D ? 8 OG1 1
   ATOM 8935 CG2 A THR D 263 ? 35.77396 15.26352 52.34489 0.813 26.58993 C ? D ? 8 CG2 1
   ATOM 8936 H A THR D 263 ? 38.38665 12.59352 50.66770 0.813 27.79992 H ? D ? 8 H 1
   ATOM 8937 HA A THR D 263 ? 36.21131 12.70781 52.25727 0.813 25.25451 H ? D ? 8 HA 1
   ATOM 8938 HB A THR D 263 ? 37.42572 14.92903 51.06805 0.813 33.47127 H ? D ? 8 HB 1
   ATOM 8939 HG1 A THR D 263 ? 37.76091 14.29325 53.61236 0.813 38.30843 H ? D ? 8 HG1 1
   ATOM 8940 HG21 A THR D 263 ? 36.00692 16.13212 52.70842 0.813 31.88315 H ? D ? 8 HG21 1
   ATOM 8941 HG22 A THR D 263 ? 35.16704 15.38718 51.59839 0.813 31.88315 H ? D ? 8 HG22 1
   ATOM 8942 HG23 A THR D 263 ? 35.32672 14.74453 53.03157 0.813 31.88315 H ? D ? 8 HG23 1
   ATOM 8943 N C THR D 263 ? 37.80798 12.23416 51.18815 0.187 23.08485 N ? D ? 8 N 1
   ATOM 8944 CA C THR D 263 ? 36.64700 13.03975 51.55376 0.187 21.39757 C ? D ? 8 CA 1
   ATOM 8945 C C THR D 263 ? 35.82022 13.33932 50.30357 0.187 23.06441 C ? D ? 8 C 1
   ATOM 8946 O C THR D 263 ? 36.18787 14.18086 49.48238 0.187 19.42634 O ? D ? 8 O 1
   ATOM 8947 CB C THR D 263 ? 37.05079 14.32920 52.25985 0.187 27.19217 C ? D ? 8 CB 1
   ATOM 8948 OG1 C THR D 263 ? 37.69510 14.01442 53.50303 0.187 28.23889 O ? D ? 8 OG1 1
   ATOM 8949 CG2 C THR D 263 ? 35.81909 15.18815 52.54249 0.187 26.39322 C ? D ? 8 CG2 1
   ATOM 8950 H C THR D 263 ? 38.20047 12.50026 50.47069 0.187 27.67705 H ? D ? 8 H 1
   ATOM 8951 HA C THR D 263 ? 36.09480 12.51703 52.15604 0.187 25.65231 H ? D ? 8 HA 1
   ATOM 8952 HB C THR D 263 ? 37.65857 14.83131 51.69470 0.187 32.60584 H ? D ? 8 HB 1
   ATOM 8953 HG1 C THR D 263 ? 37.16143 13.60755 54.00826 0.187 33.86190 H ? D ? 8 HG1 1
   ATOM 8954 HG21 C THR D 263 ? 36.03739 15.87920 53.18723 0.187 31.64709 H ? D ? 8 HG21 1
   ATOM 8955 HG22 C THR D 263 ? 35.51197 15.60743 51.72348 0.187 31.64709 H ? D ? 8 HG22 1
   ATOM 8956 HG23 C THR D 263 ? 35.10562 14.63730 52.90087 0.187 31.64709 H ? D ? 8 HG23 1
   ATOM 8957 N . ALA D 264 ? 34.66499 12.69542 50.22004 1.000 19.13470 N ? D ? 9 N 1
   ATOM 8958 CA . ALA D 264 ? 33.78143 12.73064 49.04674 1.000 18.25921 C ? D ? 9 CA 1
   ATOM 8959 C . ALA D 264 ? 33.15207 14.11558 48.91108 1.000 22.43656 C ? D ? 9 C 1
   ATOM 8960 O . ALA D 264 ? 32.84752 14.79238 49.91470 1.000 22.42893 O ? D ? 9 O 1
   ATOM 8961 CB . ALA D 264 ? 32.66248 11.67533 49.18384 1.000 21.26479 C ? D ? 9 CB 1
   ATOM 8962 HA . ALA D 264 ? 34.29692 12.53496 48.24869 1.000 21.88629 H ? D ? 9 HA 1
   ATOM 8963 HB1 . ALA D 264 ? 32.11584 11.68875 48.38265 1.000 25.49298 H ? D ? 9 HB1 1
   ATOM 8964 HB2 . ALA D 264 ? 33.06570 10.80009 49.29455 1.000 25.49298 H ? D ? 9 HB2 1
   ATOM 8965 HB3 . ALA D 264 ? 32.11940 11.88971 49.95844 1.000 25.49298 H ? D ? 9 HB3 1
   ATOM 8966 H A ALA D 264 ? 34.27218 12.39816 50.92498 0.813 22.93687 H ? D ? 9 H 1
   ATOM 8967 H C ALA D 264 ? 34.34850 12.20697 50.85317 0.187 22.93687 H ? D ? 9 H 1
   ATOM 8968 N . THR D 265 ? 33.03772 14.55613 47.64677 1.000 20.09255 N ? D ? 10 N 1
   ATOM 8969 CA . THR D 265 ? 32.36649 15.82193 47.30193 1.000 21.10134 C ? D ? 10 CA 1
   ATOM 8970 C . THR D 265 ? 31.72557 15.62481 45.92589 1.000 23.81835 C ? D ? 10 C 1
   ATOM 8971 O . THR D 265 ? 31.78081 14.54498 45.35863 1.000 23.26702 O ? D ? 10 O 1
   ATOM 8972 CB . THR D 265 ? 33.34971 16.99503 47.19784 1.000 28.92103 C ? D ? 10 CB 1
   ATOM 8973 OG1 . THR D 265 ? 34.25482 16.71801 46.09198 1.000 28.69933 O ? D ? 10 OG1 1
   ATOM 8974 CG2 . THR D 265 ? 34.18557 17.22033 48.48038 1.000 25.99076 C ? D ? 10 CG2 1
   ATOM 8975 H . THR D 265 ? 33.34456 14.13450 46.96291 1.000 24.08629 H ? D ? 10 H 1
   ATOM 8976 HA . THR D 265 ? 31.71141 16.01173 47.99168 1.000 25.29684 H ? D ? 10 HA 1
   ATOM 8977 HB . THR D 265 ? 32.84217 17.81039 47.06186 1.000 34.68047 H ? D ? 10 HB 1
   ATOM 8978 HG1 . THR D 265 ? 34.67071 16.00205 46.23356 1.000 34.41443 H ? D ? 10 HG1 1
   ATOM 8979 HG21 . THR D 265 ? 34.78686 17.97139 48.35683 1.000 31.16414 H ? D ? 10 HG21 1
   ATOM 8980 HG22 . THR D 265 ? 33.59905 17.40666 49.23016 1.000 31.16414 H ? D ? 10 HG22 1
   ATOM 8981 HG23 . THR D 265 ? 34.70844 16.42785 48.67908 1.000 31.16414 H ? D ? 10 HG23 1
   ATOM 8982 N . LYS D 266 ? 31.00850 16.63604 45.45242 1.000 24.32033 N ? D ? 11 N 1
   ATOM 8983 CA . LYS D 266 ? 30.43261 16.49852 44.12801 1.000 30.92617 C ? D ? 11 CA 1
   ATOM 8984 C . LYS D 266 ? 31.48778 16.12907 43.08941 1.000 25.13281 C ? D ? 11 C 1
   ATOM 8985 O . LYS D 266 ? 31.22933 15.30484 42.20546 1.000 28.22244 O ? D ? 11 O 1
   ATOM 8986 CB . LYS D 266 ? 29.70562 17.80200 43.76631 1.000 29.73638 C ? D ? 11 CB 1
   ATOM 8987 CG . LYS D 266 ? 28.27061 17.83695 44.06823 1.000 42.69297 C ? D ? 11 CG 1
   ATOM 8988 CD . LYS D 266 ? 27.80342 19.12774 44.75111 1.000 54.00281 C ? D ? 11 CD 1
   ATOM 8989 CE . LYS D 266 ? 26.25513 19.02648 45.07781 1.000 77.01423 C ? D ? 11 CE 1
   ATOM 8990 NZ . LYS D 266 ? 25.70038 17.67081 45.65701 1.000 61.58574 N ? D ? 11 NZ 1
   ATOM 8991 H . LYS D 266 ? 30.84917 17.37641 45.85992 1.000 29.15962 H ? D ? 11 H 1
   ATOM 8992 HA . LYS D 266 ? 29.78153 15.77951 44.12442 1.000 37.08664 H ? D ? 11 HA 1
   ATOM 8993 HB2 . LYS D 266 ? 30.12059 18.52794 44.25793 1.000 35.65888 H ? D ? 11 HB2 1
   ATOM 8994 HB3 . LYS D 266 ? 29.80238 17.94936 42.81246 1.000 35.65888 H ? D ? 11 HB3 1
   ATOM 8995 HG2 . LYS D 266 ? 27.77602 17.74842 43.23851 1.000 51.20680 H ? D ? 11 HG2 1
   ATOM 8996 HG3 . LYS D 266 ? 28.05943 17.09856 44.66075 1.000 51.20680 H ? D ? 11 HG3 1
   ATOM 8997 HD2 . LYS D 266 ? 28.29034 19.25551 45.58026 1.000 64.77861 H ? D ? 11 HD2 1
   ATOM 8998 HD3 . LYS D 266 ? 27.94974 19.88327 44.16064 1.000 64.77861 H ? D ? 11 HD3 1
   ATOM 8999 HE2 . LYS D 266 ? 26.04666 19.71153 45.73214 1.000 92.39230 H ? D ? 11 HE2 1
   ATOM 9000 HE3 . LYS D 266 ? 25.76890 19.19427 44.25542 1.000 92.39230 H ? D ? 11 HE3 1
   ATOM 9001 N A ALA D 267 ? 32.71512 16.61440 43.24538 0.418 25.78189 N ? D ? 12 N 1
   ATOM 9002 CA A ALA D 267 ? 33.78139 16.36091 42.27045 0.418 28.82213 C ? D ? 12 CA 1
   ATOM 9003 C A ALA D 267 ? 34.49073 15.01110 42.44392 0.418 28.02904 C ? D ? 12 C 1
   ATOM 9004 O A ALA D 267 ? 35.32403 14.63550 41.61878 0.418 24.75461 O ? D ? 12 O 1
   ATOM 9005 CB A ALA D 267 ? 34.81569 17.48052 42.32480 0.418 35.49919 C ? D ? 12 CB 1
   ATOM 9006 H A ALA D 267 ? 32.96231 17.09832 43.91195 0.418 30.91350 H ? D ? 12 H 1
   ATOM 9007 HA A ALA D 267 ? 33.37486 16.35554 41.38977 0.418 34.56179 H ? D ? 12 HA 1
   ATOM 9008 HB1 A ALA D 267 ? 35.51419 17.29687 41.67729 0.418 42.57426 H ? D ? 12 HB1 1
   ATOM 9009 HB2 A ALA D 267 ? 34.38171 18.32190 42.11353 0.418 42.57426 H ? D ? 12 HB2 1
   ATOM 9010 HB3 A ALA D 267 ? 35.19365 17.51824 43.21734 0.418 42.57426 H ? D ? 12 HB3 1
   ATOM 9011 N B ALA D 267 ? 32.70814 16.62001 43.23784 0.582 25.72416 N ? D ? 12 N 1
   ATOM 9012 CA B ALA D 267 ? 33.74882 16.32909 42.24461 0.582 28.86529 C ? D ? 12 CA 1
   ATOM 9013 C B ALA D 267 ? 34.31087 14.90152 42.34445 0.582 28.13061 C ? D ? 12 C 1
   ATOM 9014 O B ALA D 267 ? 34.84336 14.35966 41.36134 0.582 23.93811 O ? D ? 12 O 1
   ATOM 9015 CB B ALA D 267 ? 34.87789 17.33485 42.36536 0.582 35.40219 C ? D ? 12 CB 1
   ATOM 9016 H B ALA D 267 ? 32.96320 17.11720 43.89156 0.582 30.84422 H ? D ? 12 H 1
   ATOM 9017 HA B ALA D 267 ? 33.35098 16.41690 41.36432 0.582 34.61358 H ? D ? 12 HA 1
   ATOM 9018 HB1 B ALA D 267 ? 35.56635 17.11598 41.71805 0.582 42.45785 H ? D ? 12 HB1 1
   ATOM 9019 HB2 B ALA D 267 ? 34.52964 18.22309 42.19031 0.582 42.45785 H ? D ? 12 HB2 1
   ATOM 9020 HB3 B ALA D 267 ? 35.24285 17.29364 43.26314 0.582 42.45785 H ? D ? 12 HB3 1
   ATOM 9021 N . TYR D 268 ? 34.19010 14.26803 43.50300 1.000 26.75966 N ? D ? 13 N 1
   ATOM 9022 CA . TYR D 268 ? 34.77200 12.97098 43.74688 1.000 23.19774 C ? D ? 13 CA 1
   ATOM 9023 C . TYR D 268 ? 33.82306 12.31836 44.75083 1.000 22.98832 C ? D ? 13 C 1
   ATOM 9024 O . TYR D 268 ? 33.99475 12.49330 45.95565 1.000 24.69693 O ? D ? 13 O 1
   ATOM 9025 CB . TYR D 268 ? 36.17606 13.09802 44.31974 1.000 25.02512 C ? D ? 13 CB 1
   ATOM 9026 CG . TYR D 268 ? 36.89629 11.77706 44.65405 1.000 29.39874 C ? D ? 13 CG 1
   ATOM 9027 CD1 . TYR D 268 ? 37.07018 10.81701 43.72488 1.000 30.88033 C ? D ? 13 CD1 1
   ATOM 9028 CD2 . TYR D 268 ? 37.50768 11.58591 45.94737 1.000 25.30761 C ? D ? 13 CD2 1
   ATOM 9029 CE1 . TYR D 268 ? 37.79510 9.62606 44.00347 1.000 27.83517 C ? D ? 13 CE1 1
   ATOM 9030 CE2 . TYR D 268 ? 38.22073 10.46150 46.22455 1.000 27.92280 C ? D ? 13 CE2 1
   ATOM 9031 CZ . TYR D 268 ? 38.38817 9.52539 45.27705 1.000 24.35058 C ? D ? 13 CZ 1
   ATOM 9032 OH . TYR D 268 ? 39.05681 8.40444 45.50240 1.000 24.62567 O ? D ? 13 OH 1
   ATOM 9033 HA . TYR D 268 ? 34.82511 12.44299 42.93490 1.000 27.81252 H ? D ? 13 HA 1
   ATOM 9034 HB2 . TYR D 268 ? 36.72548 13.56704 43.67240 1.000 30.00537 H ? D ? 13 HB2 1
   ATOM 9035 HB3 . TYR D 268 ? 36.12204 13.60992 45.14190 1.000 30.00537 H ? D ? 13 HB3 1
   ATOM 9036 HD1 . TYR D 268 ? 36.70586 10.93668 42.87762 1.000 37.03163 H ? D ? 13 HD1 1
   ATOM 9037 HD2 . TYR D 268 ? 37.41267 12.24103 46.60058 1.000 30.34437 H ? D ? 13 HD2 1
   ATOM 9038 HE1 . TYR D 268 ? 37.87397 8.94562 43.37444 1.000 33.37744 H ? D ? 13 HE1 1
   ATOM 9039 HE2 . TYR D 268 ? 38.59163 10.34134 47.06889 1.000 33.48259 H ? D ? 13 HE2 1
   ATOM 9040 HH . TYR D 268 ? 38.56901 7.74081 45.33735 1.000 29.52603 H ? D ? 13 HH 1
   ATOM 9041 H A TYR D 268 ? 33.63192 14.50705 44.11201 0.418 32.08682 H ? D ? 13 H 1
   ATOM 9042 H B TYR D 268 ? 33.76232 14.58277 44.17942 0.582 32.08682 H ? D ? 13 H 1
   ATOM 9043 N A ASN D 269 ? 32.83055 11.60419 44.23495 0.508 22.50554 N ? D ? 14 N 1
   ATOM 9044 CA A ASN D 269 ? 31.63712 11.38171 45.02560 0.508 21.69450 C ? D ? 14 CA 1
   ATOM 9045 C A ASN D 269 ? 31.76595 10.05544 45.79299 0.508 19.10701 C ? D ? 14 C 1
   ATOM 9046 O A ASN D 269 ? 32.80681 9.38981 45.79749 0.508 19.15022 O ? D ? 14 O 1
   ATOM 9047 CB A ASN D 269 ? 30.40713 11.45449 44.13457 0.508 20.08652 C ? D ? 14 CB 1
   ATOM 9048 CG A ASN D 269 ? 30.34075 10.31349 43.14153 0.508 21.71312 C ? D ? 14 CG 1
   ATOM 9049 OD1 A ASN D 269 ? 31.05482 9.30795 43.28917 0.508 22.21950 O ? D ? 14 OD1 1
   ATOM 9050 ND2 A ASN D 269 ? 29.47408 10.45965 42.09224 0.508 19.53562 N ? D ? 14 ND2 1
   ATOM 9051 H A ASN D 269 ? 32.82836 11.24978 43.45138 0.508 26.98189 H ? D ? 14 H 1
   ATOM 9052 HA A ASN D 269 ? 31.53869 12.08019 45.69144 0.508 26.00864 H ? D ? 14 HA 1
   ATOM 9053 HB2 A ASN D 269 ? 29.61184 11.41759 44.68869 0.508 24.07905 H ? D ? 14 HB2 1
   ATOM 9054 HB3 A ASN D 269 ? 30.42582 12.28637 43.63604 0.508 24.07905 H ? D ? 14 HB3 1
   ATOM 9055 HD21 A ASN D 269 ? 29.40293 9.83696 41.50335 0.508 23.41798 H ? D ? 14 HD21 1
   ATOM 9056 HD22 A ASN D 269 ? 29.00069 11.17418 42.02185 0.508 23.41798 H ? D ? 14 HD22 1
   ATOM 9057 N C ASN D 269 ? 32.83354 11.60670 44.24209 0.492 22.50769 N ? D ? 14 N 1
   ATOM 9058 CA C ASN D 269 ? 31.64775 11.40318 45.05252 0.492 21.69481 C ? D ? 14 CA 1
   ATOM 9059 C C ASN D 269 ? 31.78626 10.09340 45.83748 0.492 19.13353 C ? D ? 14 C 1
   ATOM 9060 O C ASN D 269 ? 32.86958 9.49890 45.93436 0.492 18.91744 O ? D ? 14 O 1
   ATOM 9061 CB C ASN D 269 ? 30.40242 11.46865 44.19078 0.492 20.08558 C ? D ? 14 CB 1
   ATOM 9062 CG C ASN D 269 ? 30.35200 10.36760 43.15946 0.492 21.69860 C ? D ? 14 CG 1
   ATOM 9063 OD1 C ASN D 269 ? 30.35677 9.15573 43.45977 0.492 18.36694 O ? D ? 14 OD1 1
   ATOM 9064 ND2 C ASN D 269 ? 30.26424 10.78660 41.90536 0.492 23.16500 N ? D ? 14 ND2 1
   ATOM 9065 H C ASN D 269 ? 32.82533 11.24582 43.46151 0.492 26.98446 H ? D ? 14 H 1
   ATOM 9066 HA C ASN D 269 ? 31.58134 12.12287 45.69945 0.492 26.00900 H ? D ? 14 HA 1
   ATOM 9067 HB2 C ASN D 269 ? 29.62002 11.38521 44.75805 0.492 24.07793 H ? D ? 14 HB2 1
   ATOM 9068 HB3 C ASN D 269 ? 30.38464 12.31876 43.72400 0.492 24.07793 H ? D ? 14 HB3 1
   ATOM 9069 HD21 C ASN D 269 ? 30.23108 10.21607 41.26271 0.492 27.77324 H ? D ? 14 HD21 1
   ATOM 9070 HD22 C ASN D 269 ? 30.24044 11.62904 41.73412 0.492 27.77324 H ? D ? 14 HD22 1
   ATOM 9071 N A VAL D 270 ? 30.73240 9.74090 46.58001 0.508 19.61206 N ? D ? 15 N 1
   ATOM 9072 CA A VAL D 270 ? 30.87475 8.59788 47.49998 0.508 19.05621 C ? D ? 15 CA 1
   ATOM 9073 C A VAL D 270 ? 31.12432 7.31035 46.73331 0.508 20.95297 C ? D ? 15 C 1
   ATOM 9074 O A VAL D 270 ? 31.83147 6.42886 47.22504 0.508 19.95241 O ? D ? 15 O 1
   ATOM 9075 CB A VAL D 270 ? 29.61231 8.45325 48.39340 0.508 20.04249 C ? D ? 15 CB 1
   ATOM 9076 CG1 A VAL D 270 ? 29.62458 7.09258 49.24143 0.508 20.91734 C ? D ? 15 CG1 1
   ATOM 9077 CG2 A VAL D 270 ? 29.48028 9.70728 49.27052 0.508 20.87546 C ? D ? 15 CG2 1
   ATOM 9078 H A VAL D 270 ? 29.97574 10.14900 46.60283 0.508 23.50970 H ? D ? 15 H 1
   ATOM 9079 HA A VAL D 270 ? 31.64206 8.77555 48.06617 0.508 22.84268 H ? D ? 15 HA 1
   ATOM 9080 HB A VAL D 270 ? 28.82093 8.38747 47.83635 0.508 24.02623 H ? D ? 15 HB 1
   ATOM 9081 HG11 A VAL D 270 ? 28.74553 6.95280 49.62695 0.508 25.07604 H ? D ? 15 HG11 1
   ATOM 9082 HG12 A VAL D 270 ? 29.84842 6.35526 48.65223 0.508 25.07604 H ? D ? 15 HG12 1
   ATOM 9083 HG13 A VAL D 270 ? 30.28704 7.16567 49.94620 0.508 25.07604 H ? D ? 15 HG13 1
   ATOM 9084 HG21 A VAL D 270 ? 28.72007 9.59945 49.86328 0.508 25.02578 H ? D ? 15 HG21 1
   ATOM 9085 HG22 A VAL D 270 ? 30.29208 9.81610 49.79016 0.508 25.02578 H ? D ? 15 HG22 1
   ATOM 9086 HG23 A VAL D 270 ? 29.34724 10.47975 48.69913 0.508 25.02578 H ? D ? 15 HG23 1
   ATOM 9087 N C VAL D 270 ? 30.71629 9.72769 46.55420 0.492 19.60935 N ? D ? 15 N 1
   ATOM 9088 CA C VAL D 270 ? 30.82924 8.59002 47.47988 0.492 19.08664 C ? D ? 15 CA 1
   ATOM 9089 C C VAL D 270 ? 31.10237 7.30270 46.72584 0.492 20.95708 C ? D ? 15 C 1
   ATOM 9090 O C VAL D 270 ? 31.86864 6.46335 47.20073 0.492 19.95452 O ? D ? 15 O 1
   ATOM 9091 CB C VAL D 270 ? 29.53584 8.43989 48.32560 0.492 20.03209 C ? D ? 15 CB 1
   ATOM 9092 CG1 C VAL D 270 ? 29.56264 7.08940 49.21557 0.492 20.92594 C ? D ? 15 CG1 1
   ATOM 9093 CG2 C VAL D 270 ? 29.31324 9.70697 49.15676 0.492 20.92798 C ? D ? 15 CG2 1
   ATOM 9094 H C VAL D 270 ? 29.94403 10.10505 46.52555 0.492 23.50645 H ? D ? 15 H 1
   ATOM 9095 HA C VAL D 270 ? 31.57600 8.77349 48.07114 0.492 22.87920 H ? D ? 15 HA 1
   ATOM 9096 HB C VAL D 270 ? 28.76995 8.34306 47.73829 0.492 24.01374 H ? D ? 15 HB 1
   ATOM 9097 HG11 C VAL D 270 ? 28.66243 6.89320 49.51894 0.492 25.08636 H ? D ? 15 HG11 1
   ATOM 9098 HG12 C VAL D 270 ? 29.89473 6.35874 48.67082 0.492 25.08636 H ? D ? 15 HG12 1
   ATOM 9099 HG13 C VAL D 270 ? 30.14645 7.22529 49.97820 0.492 25.08636 H ? D ? 15 HG13 1
   ATOM 9100 HG21 C VAL D 270 ? 28.54492 9.57509 49.73398 0.492 25.08881 H ? D ? 15 HG21 1
   ATOM 9101 HG22 C VAL D 270 ? 30.10408 9.87636 49.69227 0.492 25.08881 H ? D ? 15 HG22 1
   ATOM 9102 HG23 C VAL D 270 ? 29.15303 10.45322 48.55814 0.492 25.08881 H ? D ? 15 HG23 1
   ATOM 9103 N A THR D 271 ? 30.48633 7.12678 45.55267 0.508 18.77886 N ? D ? 16 N 1
   ATOM 9104 CA A THR D 271 ? 30.78161 5.91358 44.77449 0.508 20.56422 C ? D ? 16 CA 1
   ATOM 9105 C A THR D 271 ? 32.24304 5.83826 44.30270 0.508 19.46068 C ? D ? 16 C 1
   ATOM 9106 O A THR D 271 ? 32.88340 4.75458 44.33402 0.508 21.05208 O ? D ? 16 O 1
   ATOM 9107 CB A THR D 271 ? 29.82862 5.87134 43.55068 0.508 24.16674 C ? D ? 16 CB 1
   ATOM 9108 OG1 A THR D 271 ? 28.54689 5.48846 44.01349 0.508 27.76722 O ? D ? 16 OG1 1
   ATOM 9109 CG2 A THR D 271 ? 30.29160 4.86530 42.53072 0.508 26.95225 C ? D ? 16 CG2 1
   ATOM 9110 H A THR D 271 ? 29.91122 7.66304 45.20443 0.508 22.50987 H ? D ? 16 H 1
   ATOM 9111 HA A THR D 271 ? 30.63401 5.14216 45.34373 0.508 24.65230 H ? D ? 16 HA 1
   ATOM 9112 HB A THR D 271 ? 29.80492 6.74034 43.12035 0.508 28.97532 H ? D ? 16 HB 1
   ATOM 9113 HG1 A THR D 271 ? 28.21290 6.10441 44.47679 0.508 33.29590 H ? D ? 16 HG1 1
   ATOM 9114 HG21 A THR D 271 ? 29.56994 4.65998 41.91594 0.508 32.31793 H ? D ? 16 HG21 1
   ATOM 9115 HG22 A THR D 271 ? 31.04076 5.22255 42.02869 0.508 32.31793 H ? D ? 16 HG22 1
   ATOM 9116 HG23 A THR D 271 ? 30.57016 4.04833 42.97327 0.508 32.31793 H ? D ? 16 HG23 1
   ATOM 9117 N C THR D 271 ? 30.40891 7.06353 45.58797 0.492 18.75058 N ? D ? 16 N 1
   ATOM 9118 CA C THR D 271 ? 30.71589 5.84616 44.82241 0.492 20.54367 C ? D ? 16 CA 1
   ATOM 9119 C C THR D 271 ? 32.16604 5.83300 44.32038 0.492 19.46303 C ? D ? 16 C 1
   ATOM 9120 O C THR D 271 ? 32.85576 4.78077 44.32522 0.492 21.07902 O ? D ? 16 O 1
   ATOM 9121 CB C THR D 271 ? 29.76107 5.74953 43.60354 0.492 24.17383 C ? D ? 16 CB 1
   ATOM 9122 OG1 C THR D 271 ? 28.41795 5.84725 44.04740 0.492 27.48198 O ? D ? 16 OG1 1
   ATOM 9123 CG2 C THR D 271 ? 29.97413 4.44667 42.86081 0.492 23.58172 C ? D ? 16 CG2 1
   ATOM 9124 H C THR D 271 ? 29.79183 7.56547 45.26106 0.492 22.47593 H ? D ? 16 H 1
   ATOM 9125 HA C THR D 271 ? 30.58640 5.08182 45.40544 0.492 24.62764 H ? D ? 16 HA 1
   ATOM 9126 HB C THR D 271 ? 29.94275 6.47416 42.98482 0.492 28.98383 H ? D ? 16 HB 1
   ATOM 9127 HG1 C THR D 271 ? 28.29475 6.58483 44.43001 0.492 32.95361 H ? D ? 16 HG1 1
   ATOM 9128 HG21 C THR D 271 ? 29.26190 4.31194 42.21623 0.492 28.27330 H ? D ? 16 HG21 1
   ATOM 9129 HG22 C THR D 271 ? 30.82316 4.46696 42.39216 0.492 28.27330 H ? D ? 16 HG22 1
   ATOM 9130 HG23 C THR D 271 ? 29.97731 3.70505 43.48602 0.492 28.27330 H ? D ? 16 HG23 1
   ATOM 9131 N A GLN D 272 ? 32.78830 6.96361 43.86833 0.508 20.45679 N ? D ? 17 N 1
   ATOM 9132 CA A GLN D 272 ? 34.14519 6.98588 43.34486 0.508 22.36373 C ? D ? 17 CA 1
   ATOM 9133 C A GLN D 272 ? 35.15691 6.65592 44.43440 0.508 23.76593 C ? D ? 17 C 1
   ATOM 9134 O A GLN D 272 ? 36.04780 5.79167 44.25913 0.508 19.68935 O ? D ? 17 O 1
   ATOM 9135 CB A GLN D 272 ? 34.45846 8.35396 42.74525 0.508 22.27380 C ? D ? 17 CB 1
   ATOM 9136 CG A GLN D 272 ? 33.82879 8.65223 41.36971 0.508 25.50882 C ? D ? 17 CG 1
   ATOM 9137 CD A GLN D 272 ? 34.04385 10.08081 40.91409 0.508 26.56991 C ? D ? 17 CD 1
   ATOM 9138 OE1 A GLN D 272 ? 33.48942 11.03008 41.45774 0.508 26.08954 O ? D ? 17 OE1 1
   ATOM 9139 NE2 A GLN D 272 ? 34.91057 10.24622 39.90549 0.508 29.94535 N ? D ? 17 NE2 1
   ATOM 9140 H A GLN D 272 ? 32.39544 7.72863 43.86508 0.508 24.52339 H ? D ? 17 H 1
   ATOM 9141 HA A GLN D 272 ? 34.21328 6.31971 42.64309 0.508 26.81171 H ? D ? 17 HA 1
   ATOM 9142 HB2 A GLN D 272 ? 34.13950 9.03374 43.35931 0.508 26.70379 H ? D ? 17 HB2 1
   ATOM 9143 HB3 A GLN D 272 ? 35.42019 8.42577 42.64123 0.508 26.70379 H ? D ? 17 HB3 1
   ATOM 9144 HG2 A GLN D 272 ? 34.22606 8.06494 40.70777 0.508 30.58581 H ? D ? 17 HG2 1
   ATOM 9145 HG3 A GLN D 272 ? 32.87281 8.49603 41.42070 0.508 30.58581 H ? D ? 17 HG3 1
   ATOM 9146 HE21 A GLN D 272 ? 35.30371 9.56377 39.56009 0.508 35.90965 H ? D ? 17 HE21 1
   ATOM 9147 HE22 A GLN D 272 ? 35.07364 11.03481 39.60362 0.508 35.90965 H ? D ? 17 HE22 1
   ATOM 9148 N C GLN D 272 ? 32.64017 6.98916 43.88005 0.492 20.65099 N ? D ? 17 N 1
   ATOM 9149 CA C GLN D 272 ? 33.98072 7.10471 43.32998 0.492 22.18442 C ? D ? 17 CA 1
   ATOM 9150 C C GLN D 272 ? 35.04395 6.95365 44.40974 0.492 23.70557 C ? D ? 17 C 1
   ATOM 9151 O C GLN D 272 ? 36.11985 6.35926 44.18113 0.492 21.79988 O ? D ? 17 O 1
   ATOM 9152 CB C GLN D 272 ? 34.14050 8.44131 42.61131 0.492 21.93224 C ? D ? 17 CB 1
   ATOM 9153 CG C GLN D 272 ? 33.26277 8.61766 41.30338 0.492 26.19151 C ? D ? 17 CG 1
   ATOM 9154 CD C GLN D 272 ? 33.18119 10.04822 40.74548 0.492 27.42713 C ? D ? 17 CD 1
   ATOM 9155 OE1 C GLN D 272 ? 32.86024 11.01560 41.45431 0.492 27.15595 O ? D ? 17 OE1 1
   ATOM 9156 NE2 C GLN D 272 ? 33.40953 10.17954 39.42106 0.492 26.83618 N ? D ? 17 NE2 1
   ATOM 9157 H C GLN D 272 ? 32.20242 7.72937 43.88823 0.492 24.75642 H ? D ? 17 H 1
   ATOM 9158 HA C GLN D 272 ? 34.11217 6.39818 42.67848 0.492 26.59654 H ? D ? 17 HA 1
   ATOM 9159 HB2 C GLN D 272 ? 33.89101 9.14995 43.22490 0.492 26.29392 H ? D ? 17 HB2 1
   ATOM 9160 HB3 C GLN D 272 ? 35.06988 8.53940 42.35146 0.492 26.29392 H ? D ? 17 HB3 1
   ATOM 9161 HG2 C GLN D 272 ? 33.63862 8.05790 40.60602 0.492 31.40505 H ? D ? 17 HG2 1
   ATOM 9162 HG3 C GLN D 272 ? 32.35678 8.33483 41.50357 0.492 31.40505 H ? D ? 17 HG3 1
   ATOM 9163 HE21 C GLN D 272 ? 33.58743 9.48608 38.94455 0.492 32.17865 H ? D ? 17 HE21 1
   ATOM 9164 HE22 C GLN D 272 ? 33.37705 10.95664 39.05409 0.492 32.17865 H ? D ? 17 HE22 1
   ATOM 9165 N A ALA D 273 ? 34.97350 7.30185 45.60547 0.508 19.77746 N ? D ? 18 N 1
   ATOM 9166 CA A ALA D 273 ? 35.89515 7.18368 46.71191 0.508 21.49922 C ? D ? 18 CA 1
   ATOM 9167 C A ALA D 273 ? 35.69422 5.88530 47.47582 0.508 17.79194 C ? D ? 18 C 1
   ATOM 9168 O A ALA D 273 ? 36.66898 5.25699 47.94047 0.508 18.93378 O ? D ? 18 O 1
   ATOM 9169 CB A ALA D 273 ? 35.68623 8.40365 47.61662 0.508 21.27270 C ? D ? 18 CB 1
   ATOM 9170 H A ALA D 273 ? 34.30690 7.81939 45.77100 0.508 23.70819 H ? D ? 18 H 1
   ATOM 9171 HA A ALA D 273 ? 36.81206 7.17435 46.39556 0.508 25.77430 H ? D ? 18 HA 1
   ATOM 9172 HB1 A ALA D 273 ? 36.33406 8.37645 48.33806 0.508 25.50248 H ? D ? 18 HB1 1
   ATOM 9173 HB2 A ALA D 273 ? 35.80882 9.21041 47.09220 0.508 25.50248 H ? D ? 18 HB2 1
   ATOM 9174 HB3 A ALA D 273 ? 34.78669 8.37798 47.97867 0.508 25.50248 H ? D ? 18 HB3 1
   ATOM 9175 N C ALA D 273 ? 34.74263 7.44169 45.61017 0.492 19.79244 N ? D ? 18 N 1
   ATOM 9176 CA C ALA D 273 ? 35.70096 7.41353 46.68602 0.492 21.49454 C ? D ? 18 CA 1
   ATOM 9177 C C ALA D 273 ? 35.64781 6.10360 47.46923 0.492 17.84303 C ? D ? 18 C 1
   ATOM 9178 O C ALA D 273 ? 36.69119 5.63618 47.94290 0.492 18.95331 O ? D ? 18 O 1
   ATOM 9179 CB C ALA D 273 ? 35.44230 8.63278 47.59097 0.492 21.17079 C ? D ? 18 CB 1
   ATOM 9180 H C ALA D 273 ? 33.98584 7.79329 45.81814 0.492 23.72616 H ? D ? 18 H 1
   ATOM 9181 HA C ALA D 273 ? 36.60852 7.48768 46.35175 0.492 25.76869 H ? D ? 18 HA 1
   ATOM 9182 HB1 C ALA D 273 ? 36.08844 8.63184 48.31443 0.492 25.38018 H ? D ? 18 HB1 1
   ATOM 9183 HB2 C ALA D 273 ? 35.53611 9.44221 47.06473 0.492 25.38018 H ? D ? 18 HB2 1
   ATOM 9184 HB3 C ALA D 273 ? 34.54324 8.57424 47.95036 0.492 25.38018 H ? D ? 18 HB3 1
   ATOM 9185 N A PHE D 274 ? 34.42481 5.46247 47.64792 0.508 18.29042 N ? D ? 19 N 1
   ATOM 9186 CA A PHE D 274 ? 34.13950 4.39153 48.57246 0.508 19.41544 C ? D ? 19 CA 1
   ATOM 9187 C A PHE D 274 ? 33.36468 3.22612 47.98684 0.508 19.12099 C ? D ? 19 C 1
   ATOM 9188 O A PHE D 274 ? 32.89168 2.37513 48.76334 0.508 20.04025 O ? D ? 19 O 1
   ATOM 9189 CB A PHE D 274 ? 33.37116 4.95687 49.79625 0.508 18.54179 C ? D ? 19 CB 1
   ATOM 9190 CG A PHE D 274 ? 34.02944 6.15214 50.43507 0.508 17.92328 C ? D ? 19 CG 1
   ATOM 9191 CD1 A PHE D 274 ? 35.35344 6.07050 50.91997 0.508 17.47676 C ? D ? 19 CD1 1
   ATOM 9192 CD2 A PHE D 274 ? 33.32765 7.34265 50.60130 0.508 17.16033 C ? D ? 19 CD2 1
   ATOM 9193 CE1 A PHE D 274 ? 35.94422 7.20273 51.50720 0.508 16.18106 C ? D ? 19 CE1 1
   ATOM 9194 CE2 A PHE D 274 ? 33.89176 8.47067 51.16160 0.508 16.83356 C ? D ? 19 CE2 1
   ATOM 9195 CZ A PHE D 274 ? 35.27336 8.38935 51.65172 0.508 17.62549 C ? D ? 19 CZ 1
   ATOM 9196 H A PHE D 274 ? 33.73906 5.78467 47.24107 0.508 21.92374 H ? D ? 19 H 1
   ATOM 9197 HA A PHE D 274 ? 34.98984 4.02260 48.85832 0.508 23.27376 H ? D ? 19 HA 1
   ATOM 9198 HB2 A PHE D 274 ? 32.48476 5.22669 49.50921 0.508 22.22538 H ? D ? 19 HB2 1
   ATOM 9199 HB3 A PHE D 274 ? 33.30459 4.26188 50.46964 0.508 22.22538 H ? D ? 19 HB3 1
   ATOM 9200 HD1 A PHE D 274 ? 35.83005 5.27487 50.85136 0.508 20.94735 H ? D ? 19 HD1 1
   ATOM 9201 HD2 A PHE D 274 ? 32.44104 7.37949 50.32298 0.508 20.56762 H ? D ? 19 HD2 1
   ATOM 9202 HE1 A PHE D 274 ? 36.82211 7.14467 51.80861 0.508 19.39250 H ? D ? 19 HE1 1
   ATOM 9203 HE2 A PHE D 274 ? 33.40874 9.26269 51.22710 0.508 20.17550 H ? D ? 19 HE2 1
   ATOM 9204 HZ A PHE D 274 ? 35.68256 9.12354 52.04973 0.508 21.12582 H ? D ? 19 HZ 1
   ATOM 9205 N C PHE D 274 ? 34.44607 5.49027 47.61637 0.492 18.31172 N ? D ? 19 N 1
   ATOM 9206 CA C PHE D 274 ? 34.29008 4.36778 48.50877 0.492 19.21721 C ? D ? 19 CA 1
   ATOM 9207 C C PHE D 274 ? 33.58009 3.15618 47.95179 0.492 18.78581 C ? D ? 19 C 1
   ATOM 9208 O C PHE D 274 ? 33.39684 2.17589 48.70199 0.492 18.90173 O ? D ? 19 O 1
   ATOM 9209 CB C PHE D 274 ? 33.56508 4.85020 49.78865 0.492 18.65451 C ? D ? 19 CB 1
   ATOM 9210 CG C PHE D 274 ? 34.23441 5.99642 50.43487 0.492 18.17654 C ? D ? 19 CG 1
   ATOM 9211 CD1 C PHE D 274 ? 35.53384 5.85363 50.93474 0.492 17.33687 C ? D ? 19 CD1 1
   ATOM 9212 CD2 C PHE D 274 ? 33.59192 7.22303 50.54199 0.492 17.02292 C ? D ? 19 CD2 1
   ATOM 9213 CE1 C PHE D 274 ? 36.15663 6.92012 51.52731 0.492 16.67711 C ? D ? 19 CE1 1
   ATOM 9214 CE2 C PHE D 274 ? 34.19496 8.30678 51.10244 0.492 17.08077 C ? D ? 19 CE2 1
   ATOM 9215 CZ C PHE D 274 ? 35.55413 8.15165 51.62812 0.492 17.02579 C ? D ? 19 CZ 1
   ATOM 9216 H C PHE D 274 ? 33.72715 5.72049 47.20436 0.492 21.94930 H ? D ? 19 H 1
   ATOM 9217 HA C PHE D 274 ? 35.17724 4.04576 48.73275 0.492 23.03588 H ? D ? 19 HA 1
   ATOM 9218 HB2 C PHE D 274 ? 32.66368 5.12260 49.55590 0.492 22.36064 H ? D ? 19 HB2 1
   ATOM 9219 HB3 C PHE D 274 ? 33.53672 4.12119 50.42790 0.492 22.36064 H ? D ? 19 HB3 1
   ATOM 9220 HD1 C PHE D 274 ? 35.97324 5.03697 50.86479 0.492 20.77947 H ? D ? 19 HD1 1
   ATOM 9221 HD2 C PHE D 274 ? 32.72307 7.30639 50.22096 0.492 20.40274 H ? D ? 19 HD2 1
   ATOM 9222 HE1 C PHE D 274 ? 37.01308 6.80763 51.87190 0.492 19.98776 H ? D ? 19 HE1 1
   ATOM 9223 HE2 C PHE D 274 ? 33.75566 9.12506 51.15059 0.492 20.47216 H ? D ? 19 HE2 1
   ATOM 9224 HZ C PHE D 274 ? 35.99807 8.86863 52.02023 0.492 20.40618 H ? D ? 19 HZ 1
   ATOM 9225 N A GLY D 275 ? 33.18709 3.17675 46.67868 0.508 19.93573 N ? D ? 20 N 1
   ATOM 9226 CA A GLY D 275 ? 32.54047 2.05071 46.07948 0.508 21.50543 C ? D ? 20 CA 1
   ATOM 9227 C A GLY D 275 ? 31.02332 2.16698 46.15957 0.508 21.99364 C ? D ? 20 C 1
   ATOM 9228 O A GLY D 275 ? 30.44522 2.98477 46.91460 0.508 19.44472 O ? D ? 20 O 1
   ATOM 9229 H A GLY D 275 ? 33.43539 3.78705 46.12598 0.508 23.89811 H ? D ? 20 H 1
   ATOM 9230 HA2 A GLY D 275 ? 32.79685 1.98862 45.14604 0.508 25.78174 H ? D ? 20 HA2 1
   ATOM 9231 HA3 A GLY D 275 ? 32.81284 1.23958 46.53641 0.508 25.78174 H ? D ? 20 HA3 1
   ATOM 9232 N C GLY D 275 ? 33.17546 3.17983 46.69246 0.492 19.93225 N ? D ? 20 N 1
   ATOM 9233 CA C GLY D 275 ? 32.53486 2.03288 46.11622 0.492 21.49631 C ? D ? 20 CA 1
   ATOM 9234 C C GLY D 275 ? 31.01604 2.14775 46.18069 0.492 21.98601 C ? D ? 20 C 1
   ATOM 9235 O C GLY D 275 ? 30.43289 2.95291 46.94141 0.492 19.44350 O ? D ? 20 O 1
   ATOM 9236 H C GLY D 275 ? 33.26415 3.84975 46.16054 0.492 23.89393 H ? D ? 20 H 1
   ATOM 9237 HA2 C GLY D 275 ? 32.79926 1.94663 45.18695 0.492 25.77080 H ? D ? 20 HA2 1
   ATOM 9238 HA3 C GLY D 275 ? 32.80528 1.23491 46.59687 0.492 25.77080 H ? D ? 20 HA3 1
   ATOM 9239 N . ARG D 276 ? 30.35836 1.37997 45.28809 1.000 19.37274 N ? D ? 21 N 1
   ATOM 9240 CA . ARG D 276 ? 28.89762 1.41326 45.33813 1.000 20.58594 C ? D ? 21 CA 1
   ATOM 9241 C . ARG D 276 ? 28.35356 0.85901 46.67302 1.000 17.82723 C ? D ? 21 C 1
   ATOM 9242 O . ARG D 276 ? 28.96259 0.01452 47.32348 1.000 19.99393 O ? D ? 21 O 1
   ATOM 9243 HA . ARG D 276 ? 28.61523 2.33896 45.27309 1.000 24.67836 H ? D ? 21 HA 1
   ATOM 9244 CB A ARG D 276 ? 28.28644 0.65960 44.16264 0.934 29.71557 C ? D ? 21 CB 1
   ATOM 9245 CG A ARG D 276 ? 28.12805 -0.72430 44.33181 0.934 30.59454 C ? D ? 21 CG 1
   ATOM 9246 CD A ARG D 276 ? 27.02457 -1.22342 43.21916 0.934 31.95425 C ? D ? 21 CD 1
   ATOM 9247 NE A ARG D 276 ? 27.09146 -0.52958 41.91400 0.934 32.39987 N ? D ? 21 NE 1
   ATOM 9248 CZ A ARG D 276 ? 26.15815 0.28995 41.44227 0.934 34.64501 C ? D ? 21 CZ 1
   ATOM 9249 NH1 A ARG D 276 ? 25.02353 0.52305 42.10328 0.934 32.09465 N ? D ? 21 NH1 1
   ATOM 9250 NH2 A ARG D 276 ? 26.32712 0.85149 40.24227 0.934 32.57483 N ? D ? 21 NH2 1
   ATOM 9251 H A ARG D 276 ? 30.71216 0.85812 44.70319 0.508 23.22252 H ? D ? 21 H 1
   ATOM 9252 HB2 A ARG D 276 ? 27.40633 1.02938 43.99070 0.934 35.63391 H ? D ? 21 HB2 1
   ATOM 9253 HB3 A ARG D 276 ? 28.85779 0.78978 43.38965 0.934 35.63391 H ? D ? 21 HB3 1
   ATOM 9254 HG2 A ARG D 276 ? 28.96977 -1.18190 44.18011 0.934 36.68868 H ? D ? 21 HG2 1
   ATOM 9255 HG3 A ARG D 276 ? 27.79973 -0.92047 45.22323 0.934 36.68868 H ? D ? 21 HG3 1
   ATOM 9256 HD2 A ARG D 276 ? 27.16274 -2.16888 43.05209 0.934 38.32033 H ? D ? 21 HD2 1
   ATOM 9257 HD3 A ARG D 276 ? 26.13628 -1.07665 43.58013 0.934 38.32033 H ? D ? 21 HD3 1
   ATOM 9258 HE A ARG D 276 ? 27.78537 -0.66685 41.42486 0.934 38.85507 H ? D ? 21 HE 1
   ATOM 9259 HH11 A ARG D 276 ? 24.87896 0.13791 42.85851 0.934 38.48881 H ? D ? 21 HH11 1
   ATOM 9260 HH12 A ARG D 276 ? 24.43645 1.05850 41.77430 0.934 38.48881 H ? D ? 21 HH12 1
   ATOM 9261 HH21 A ARG D 276 ? 27.03438 0.68121 39.78358 0.934 39.06502 H ? D ? 21 HH21 1
   ATOM 9262 HH22 A ARG D 276 ? 25.72867 1.38334 39.92829 0.934 39.06502 H ? D ? 21 HH22 1
   ATOM 9263 CB B ARG D 276 ? 28.28178 0.65855 44.16213 0.066 29.40627 C ? D ? 21 CB 1
   ATOM 9264 CG B ARG D 276 ? 28.76345 -0.75733 44.02916 0.066 29.31788 C ? D ? 21 CG 1
   ATOM 9265 CD B ARG D 276 ? 27.85489 -1.56801 43.09581 0.066 32.25813 C ? D ? 21 CD 1
   ATOM 9266 NE B ARG D 276 ? 27.67189 -0.93699 41.79238 0.066 33.20343 N ? D ? 21 NE 1
   ATOM 9267 CZ B ARG D 276 ? 26.57761 -0.29190 41.40943 0.066 32.95247 C ? D ? 21 CZ 1
   ATOM 9268 NH1 B ARG D 276 ? 25.52875 -0.16961 42.20798 0.066 31.08535 N ? D ? 21 NH1 1
   ATOM 9269 NH2 B ARG D 276 ? 26.52996 0.23142 40.18881 0.066 32.12760 N ? D ? 21 NH2 1
   ATOM 9270 HB2 B ARG D 276 ? 27.31905 0.63361 44.27807 0.066 35.26276 H ? D ? 21 HB2 1
   ATOM 9271 HB3 B ARG D 276 ? 28.50514 1.12507 43.34155 0.066 35.26276 H ? D ? 21 HB3 1
   ATOM 9272 HG2 B ARG D 276 ? 29.66064 -0.75928 43.66044 0.066 35.15669 H ? D ? 21 HG2 1
   ATOM 9273 HG3 B ARG D 276 ? 28.76237 -1.18143 44.90153 0.066 35.15669 H ? D ? 21 HG3 1
   ATOM 9274 HD2 B ARG D 276 ? 28.24950 -2.44238 42.95212 0.066 38.68499 H ? D ? 21 HD2 1
   ATOM 9275 HD3 B ARG D 276 ? 26.98185 -1.66171 43.50803 0.066 38.68499 H ? D ? 21 HD3 1
   ATOM 9276 HE B ARG D 276 ? 28.32152 -0.98707 41.23107 0.066 39.81935 H ? D ? 21 HE 1
   ATOM 9277 HH11 B ARG D 276 ? 25.54620 -0.51280 42.99635 0.066 37.27765 H ? D ? 21 HH11 1
   ATOM 9278 HH12 B ARG D 276 ? 24.82997 0.25300 41.93835 0.066 37.27765 H ? D ? 21 HH12 1
   ATOM 9279 HH21 B ARG D 276 ? 27.20264 0.14952 39.65929 0.066 38.52836 H ? D ? 21 HH21 1
   ATOM 9280 HH22 B ARG D 276 ? 25.82645 0.65198 39.92843 0.066 38.52836 H ? D ? 21 HH22 1
   ATOM 9281 H C ARG D 276 ? 30.71483 0.87259 44.69219 0.492 23.22252 H ? D ? 21 H 1
   ATOM 9282 N . ARG D 277 ? 27.21168 1.41165 47.06324 1.000 17.90533 N ? D ? 22 N 1
   ATOM 9283 CA . ARG D 277 ? 26.51695 0.91107 48.28036 1.000 15.80585 C ? D ? 22 CA 1
   ATOM 9284 C . ARG D 277 ? 25.94926 -0.47594 47.94948 1.000 24.91949 C ? D ? 22 C 1
   ATOM 9285 O . ARG D 277 ? 25.46552 -0.76492 46.79487 1.000 22.22075 O ? D ? 22 O 1
   ATOM 9286 CB . ARG D 277 ? 25.38832 1.94237 48.71886 1.000 18.20277 C ? D ? 22 CB 1
   ATOM 9287 CG . ARG D 277 ? 25.95590 3.37472 49.49433 1.000 23.89131 C ? D ? 22 CG 1
   ATOM 9288 CD . ARG D 277 ? 27.20878 3.03511 50.84126 1.000 62.87684 C ? D ? 22 CD 1
   ATOM 9289 NE . ARG D 277 ? 28.32188 4.02761 51.10163 1.000 19.63872 N ? D ? 22 NE 1
   ATOM 9290 CZ . ARG D 277 ? 28.80252 4.56264 49.95997 1.000 57.21207 C ? D ? 22 CZ 1
   ATOM 9291 NH1 . ARG D 277 ? 28.46390 3.98013 48.82116 1.000 51.29207 N ? D ? 22 NH1 1
   ATOM 9292 NH2 . ARG D 277 ? 29.39697 5.83432 49.92957 1.000 75.54806 N ? D ? 22 NH2 1
   ATOM 9293 H . ARG D 277 ? 26.81566 2.06132 46.66236 1.000 21.46163 H ? D ? 22 H 1
   ATOM 9294 HA . ARG D 277 ? 27.11183 0.82831 49.04205 1.000 18.94225 H ? D ? 22 HA 1
   ATOM 9295 HB2 . ARG D 277 ? 24.90055 2.21649 47.92650 1.000 21.81856 H ? D ? 22 HB2 1
   ATOM 9296 HB3 . ARG D 277 ? 24.79048 1.49566 49.33849 1.000 21.81856 H ? D ? 22 HB3 1
   ATOM 9297 HG2 . ARG D 277 ? 26.37728 3.94524 48.83263 1.000 28.64480 H ? D ? 22 HG2 1
   ATOM 9298 HG3 . ARG D 277 ? 25.20268 3.83430 49.89725 1.000 28.64480 H ? D ? 22 HG3 1
   ATOM 9299 HD2 . ARG D 277 ? 26.72077 2.95320 51.67554 1.000 75.42744 H ? D ? 22 HD2 1
   ATOM 9300 HD3 . ARG D 277 ? 27.64262 2.19447 50.62676 1.000 75.42744 H ? D ? 22 HD3 1
   ATOM 9301 HE . ARG D 277 ? 28.61377 4.22711 51.88560 1.000 23.54170 H ? D ? 22 HE 1
   ATOM 9302 HH11 . ARG D 277 ? 27.95522 3.28673 48.82746 1.000 61.52571 H ? D ? 22 HH11 1
   ATOM 9303 HH12 . ARG D 277 ? 28.75250 4.29494 48.07470 1.000 61.52571 H ? D ? 22 HH12 1
   ATOM 9304 N A GLY D 278 ? 25.94653 -1.33453 48.95034 0.631 21.88767 N ? D ? 23 N 1
   ATOM 9305 CA A GLY D 278 ? 25.32709 -2.61733 48.78897 0.631 23.51129 C ? D ? 23 CA 1
   ATOM 9306 C A GLY D 278 ? 25.33863 -3.43000 50.07814 0.631 24.57358 C ? D ? 23 C 1
   ATOM 9307 O A GLY D 278 ? 25.79485 -2.97109 51.12988 0.631 20.52044 O ? D ? 23 O 1
   ATOM 9308 H A GLY D 278 ? 26.29566 -1.19236 49.72333 0.631 26.24044 H ? D ? 23 H 1
   ATOM 9309 HA2 A GLY D 278 ? 24.40556 -2.49684 48.51119 0.631 28.18878 H ? D ? 23 HA2 1
   ATOM 9310 HA3 A GLY D 278 ? 25.79962 -3.11910 48.10645 0.631 28.18878 H ? D ? 23 HA3 1
   ATOM 9311 N B GLY D 278 ? 25.94861 -1.34273 48.94050 0.355 21.94196 N ? D ? 23 N 1
   ATOM 9312 CA B GLY D 278 ? 25.37359 -2.64794 48.75178 0.355 23.53562 C ? D ? 23 CA 1
   ATOM 9313 C B GLY D 278 ? 25.25708 -3.40706 50.05903 0.355 24.55119 C ? D ? 23 C 1
   ATOM 9314 O B GLY D 278 ? 25.47665 -2.85888 51.13138 0.355 21.11674 O ? D ? 23 O 1
   ATOM 9315 H B GLY D 278 ? 26.27305 -1.19688 49.72349 0.355 26.30559 H ? D ? 23 H 1
   ATOM 9316 HA2 B GLY D 278 ? 24.48742 -2.55831 48.36762 0.355 28.21798 H ? D ? 23 HA2 1
   ATOM 9317 HA3 B GLY D 278 ? 25.93001 -3.16178 48.14575 0.355 28.21798 H ? D ? 23 HA3 1
   ATOM 9318 N C GLY D 278 ? 25.95496 -1.34551 48.93632 0.014 22.01227 N ? D ? 23 N 1
   ATOM 9319 CA C GLY D 278 ? 25.42774 -2.67431 48.74863 0.014 23.54775 C ? D ? 23 CA 1
   ATOM 9320 C C GLY D 278 ? 25.29855 -3.42213 50.05955 0.014 24.54418 C ? D ? 23 C 1
   ATOM 9321 O C GLY D 278 ? 25.53460 -2.88316 51.14160 0.014 21.35433 O ? D ? 23 O 1
   ATOM 9322 H C GLY D 278 ? 26.25950 -1.18868 49.72516 0.014 26.38996 H ? D ? 23 H 1
   ATOM 9323 HA2 C GLY D 278 ? 24.55045 -2.61864 48.33855 0.014 28.23253 H ? D ? 23 HA2 1
   ATOM 9324 HA3 C GLY D 278 ? 26.01787 -3.17635 48.16502 0.014 28.23253 H ? D ? 23 HA3 1
   ATOM 9325 N . PRO D 279 ? 24.95615 -4.72375 49.96413 1.000 29.17973 N ? D ? 24 N 1
   ATOM 9326 CA . PRO D 279 ? 24.77528 -5.53138 51.17836 1.000 27.77988 C ? D ? 24 CA 1
   ATOM 9327 C . PRO D 279 ? 25.96632 -6.32923 51.65341 1.000 31.17634 C ? D ? 24 C 1
   ATOM 9328 O . PRO D 279 ? 25.88601 -6.92890 52.75515 1.000 31.83271 O ? D ? 24 O 1
   ATOM 9329 CB . PRO D 279 ? 23.62294 -6.46703 50.74953 1.000 29.83723 C ? D ? 24 CB 1
   ATOM 9330 CG . PRO D 279 ? 23.82521 -6.62754 49.19961 1.000 30.91487 C ? D ? 24 CG 1
   ATOM 9331 CD . PRO D 279 ? 24.47269 -5.35633 48.73411 1.000 26.26663 C ? D ? 24 CD 1
   ATOM 9332 HA . PRO D 279 ? 24.50089 -4.96162 51.91387 1.000 33.31109 H ? D ? 24 HA 1
   ATOM 9333 HB2 . PRO D 279 ? 23.69823 -7.32073 51.20387 1.000 35.77990 H ? D ? 24 HB2 1
   ATOM 9334 HB3 . PRO D 279 ? 22.76689 -6.05805 50.95156 1.000 35.77990 H ? D ? 24 HB3 1
   ATOM 9335 HG2 . PRO D 279 ? 24.39851 -7.38960 49.02214 1.000 37.07307 H ? D ? 24 HG2 1
   ATOM 9336 HG3 . PRO D 279 ? 22.96499 -6.75213 48.76904 1.000 37.07307 H ? D ? 24 HG3 1
   ATOM 9337 HD2 . PRO D 279 ? 25.21181 -5.54893 48.13618 1.000 31.49519 H ? D ? 24 HD2 1
   ATOM 9338 HD3 . PRO D 279 ? 23.82567 -4.78692 48.28911 1.000 31.49519 H ? D ? 24 HD3 1
   ATOM 9339 N . GLU D 280 ? 27.06342 -6.36610 50.93168 1.000 29.17039 N ? D ? 25 N 1
   ATOM 9340 CA . GLU D 280 ? 28.14101 -7.23732 51.30430 1.000 31.22926 C ? D ? 25 CA 1
   ATOM 9341 C . GLU D 280 ? 28.96501 -6.61705 52.41016 1.000 32.34200 C ? D ? 25 C 1
   ATOM 9342 O . GLU D 280 ? 29.00269 -5.40312 52.58079 1.000 30.53847 O ? D ? 25 O 1
   ATOM 9343 CB . GLU D 280 ? 29.05418 -7.55845 50.11090 1.000 31.69606 C ? D ? 25 CB 1
   ATOM 9344 CG . GLU D 280 ? 28.35329 -8.27967 48.90270 1.000 43.23653 C ? D ? 25 CG 1
   ATOM 9345 CD . GLU D 280 ? 27.49857 -9.49003 49.25999 1.000 64.89482 C ? D ? 25 CD 1
   ATOM 9346 OE1 . GLU D 280 ? 26.71107 -9.46512 50.23738 1.000 74.77513 O ? D ? 25 OE1 1
   ATOM 9347 OE2 . GLU D 280 ? 27.56360 -10.48544 48.50938 1.000 79.02017 O ? D ? 25 OE2 1
   ATOM 9348 H . GLU D 280 ? 27.20455 -5.89686 50.22492 1.000 34.97970 H ? D ? 25 H 1
   ATOM 9349 HA . GLU D 280 ? 27.76164 -8.07273 51.61904 1.000 37.45034 H ? D ? 25 HA 1
   ATOM 9350 HB2 . GLU D 280 ? 29.42387 -6.72642 49.77631 1.000 38.01050 H ? D ? 25 HB2 1
   ATOM 9351 HB3 . GLU D 280 ? 29.76796 -8.13827 50.41950 1.000 38.01050 H ? D ? 25 HB3 1
   ATOM 9352 HG2 . GLU D 280 ? 27.77408 -7.63959 48.46033 1.000 51.85906 H ? D ? 25 HG2 1
   ATOM 9353 HG3 . GLU D 280 ? 29.04049 -8.58430 48.28961 1.000 51.85906 H ? D ? 25 HG3 1
   ATOM 9354 N . GLN D 281 ? 29.67650 -7.47064 53.14545 1.000 35.52495 N ? D ? 26 N 1
   ATOM 9355 CA . GLN D 281 ? 30.40894 -7.01815 54.32995 1.000 36.35075 C ? D ? 26 CA 1
   ATOM 9356 C . GLN D 281 ? 31.47520 -5.97995 54.04736 1.000 37.64904 C ? D ? 26 C 1
   ATOM 9357 O . GLN D 281 ? 31.77703 -5.12694 54.92631 1.000 36.15310 O ? D ? 26 O 1
   ATOM 9358 H . GLN D 281 ? 29.75243 -8.31174 52.98305 1.000 42.60517 H ? D ? 26 H 1
   ATOM 9359 HA . GLN D 281 ? 29.78042 -6.58461 54.92820 1.000 43.59614 H ? D ? 26 HA 1
   ATOM 9360 CB B GLN D 281 ? 31.03168 -8.23511 55.02936 0.493 47.32198 C ? D ? 26 CB 1
   ATOM 9361 CG B GLN D 281 ? 30.01894 -9.07386 55.79042 0.493 41.10001 C ? D ? 26 CG 1
   ATOM 9362 CD B GLN D 281 ? 30.65481 -10.06314 56.75634 0.493 50.85765 C ? D ? 26 CD 1
   ATOM 9363 OE1 B GLN D 281 ? 31.82627 -10.41652 56.63141 0.493 56.65894 O ? D ? 26 OE1 1
   ATOM 9364 NE2 B GLN D 281 ? 29.87176 -10.50660 57.74258 0.493 53.60165 N ? D ? 26 NE2 1
   ATOM 9365 HB2 B GLN D 281 ? 31.44668 -8.80256 54.36103 0.493 56.76161 H ? D ? 26 HB2 1
   ATOM 9366 HB3 B GLN D 281 ? 31.69848 -7.92583 55.66232 0.493 56.76161 H ? D ? 26 HB3 1
   ATOM 9367 HG2 B GLN D 281 ? 29.44614 -8.48344 56.30443 0.493 49.29525 H ? D ? 26 HG2 1
   ATOM 9368 HG3 B GLN D 281 ? 29.48904 -9.57903 55.15410 0.493 49.29525 H ? D ? 26 HG3 1
   ATOM 9369 HE21 B GLN D 281 ? 29.05922 -10.23149 57.80325 0.493 64.29721 H ? D ? 26 HE21 1
   ATOM 9370 HE22 B GLN D 281 ? 30.17991 -11.06738 58.31719 0.493 64.29721 H ? D ? 26 HE22 1
   ATOM 9371 CB C GLN D 281 ? 31.03101 -8.24856 55.00060 0.507 47.32074 C ? D ? 26 CB 1
   ATOM 9372 CG C GLN D 281 ? 31.77523 -7.97159 56.29051 0.507 52.92418 C ? D ? 26 CG 1
   ATOM 9373 CD C GLN D 281 ? 32.24246 -9.25881 56.96475 0.507 56.90327 C ? D ? 26 CD 1
   ATOM 9374 OE1 C GLN D 281 ? 31.86496 -10.36776 56.56043 0.507 56.68155 O ? D ? 26 OE1 1
   ATOM 9375 NE2 C GLN D 281 ? 33.05519 -9.11438 57.98887 0.507 50.28606 N ? D ? 26 NE2 1
   ATOM 9376 HB2 C GLN D 281 ? 30.32158 -8.87793 55.20433 0.507 56.76012 H ? D ? 26 HB2 1
   ATOM 9377 HB3 C GLN D 281 ? 31.66185 -8.64864 54.38182 0.507 56.76012 H ? D ? 26 HB3 1
   ATOM 9378 HG2 C GLN D 281 ? 32.55576 -7.42853 56.09880 0.507 63.48425 H ? D ? 26 HG2 1
   ATOM 9379 HG3 C GLN D 281 ? 31.18779 -7.50326 56.90410 0.507 63.48425 H ? D ? 26 HG3 1
   ATOM 9380 HE21 C GLN D 281 ? 33.29270 -8.32745 58.24170 0.507 60.31850 H ? D ? 26 HE21 1
   ATOM 9381 HE22 C GLN D 281 ? 33.34905 -9.80689 58.40561 0.507 60.31850 H ? D ? 26 HE22 1
   ATOM 9382 N . THR D 282 ? 32.11578 -6.04775 52.86697 1.000 32.60386 N ? D ? 27 N 1
   ATOM 9383 CA . THR D 282 ? 33.11889 -5.08379 52.49911 1.000 32.27592 C ? D ? 27 CA 1
   ATOM 9384 C . THR D 282 ? 32.57075 -3.83251 51.81298 1.000 22.57406 C ? D ? 27 C 1
   ATOM 9385 O . THR D 282 ? 33.35073 -2.94714 51.45908 1.000 23.61796 O ? D ? 27 O 1
   ATOM 9386 CB . THR D 282 ? 34.12968 -5.72522 51.53372 1.000 36.55807 C ? D ? 27 CB 1
   ATOM 9387 OG1 . THR D 282 ? 33.37888 -6.08385 50.34955 1.000 42.19512 O ? D ? 27 OG1 1
   ATOM 9388 CG2 . THR D 282 ? 34.64537 -6.92859 52.19071 1.000 46.65744 C ? D ? 27 CG2 1
   ATOM 9389 H . THR D 282 ? 31.97327 -6.65236 52.27221 1.000 39.09987 H ? D ? 27 H 1
   ATOM 9390 HA . THR D 282 ? 33.56174 -4.81186 53.31816 1.000 38.70634 H ? D ? 27 HA 1
   ATOM 9391 HB . THR D 282 ? 34.87361 -5.14998 51.29586 1.000 43.84492 H ? D ? 27 HB 1
   ATOM 9392 HG1 . THR D 282 ? 33.90361 -6.31562 49.73592 1.000 50.60938 H ? D ? 27 HG1 1
   ATOM 9393 HG21 . THR D 282 ? 35.30266 -7.36065 51.62309 1.000 55.96417 H ? D ? 27 HG21 1
   ATOM 9394 HG22 . THR D 282 ? 35.06359 -6.69300 53.03362 1.000 55.96417 H ? D ? 27 HG22 1
   ATOM 9395 HG23 . THR D 282 ? 33.92026 -7.54974 52.36182 1.000 55.96417 H ? D ? 27 HG23 1
   ATOM 9396 N . GLN D 283 ? 31.23073 -3.69808 51.69288 1.000 24.96932 N ? D ? 28 N 1
   ATOM 9397 CA . GLN D 283 ? 30.70383 -2.52440 51.03378 1.000 23.46306 C ? D ? 28 CA 1
   ATOM 9398 C . GLN D 283 ? 30.07698 -1.61960 52.10634 1.000 17.19444 C ? D ? 28 C 1
   ATOM 9399 O . GLN D 283 ? 29.60075 -2.10722 53.08573 1.000 21.63127 O ? D ? 28 O 1
   ATOM 9400 CB . GLN D 283 ? 29.69367 -2.93895 50.05672 1.000 23.11092 C ? D ? 28 CB 1
   ATOM 9401 CG . GLN D 283 ? 30.07436 -3.90054 48.92488 1.000 24.55508 C ? D ? 28 CG 1
   ATOM 9402 CD . GLN D 283 ? 28.82373 -4.25383 48.08899 1.000 27.74648 C ? D ? 28 CD 1
   ATOM 9403 OE1 . GLN D 283 ? 27.82305 -4.88704 48.59006 1.000 25.17780 O ? D ? 28 OE1 1
   ATOM 9404 NE2 . GLN D 283 ? 28.80755 -3.71667 46.85594 1.000 26.25061 N ? D ? 28 NE2 1
   ATOM 9405 H . GLN D 283 ? 30.64686 -4.26063 51.97964 1.000 29.93841 H ? D ? 28 H 1
   ATOM 9406 HA . GLN D 283 ? 31.39111 -2.02161 50.56929 1.000 28.13090 H ? D ? 28 HA 1
   ATOM 9407 HB2 . GLN D 283 ? 28.97822 -3.37154 50.54856 1.000 27.70833 H ? D ? 28 HB2 1
   ATOM 9408 HB3 . GLN D 283 ? 29.36202 -2.13499 49.62711 1.000 27.70833 H ? D ? 28 HB3 1
   ATOM 9409 HG2 . GLN D 283 ? 30.72817 -3.47983 48.34485 1.000 29.44133 H ? D ? 28 HG2 1
   ATOM 9410 HG3 . GLN D 283 ? 30.43986 -4.71734 49.29924 1.000 29.44133 H ? D ? 28 HG3 1
   ATOM 9411 HE21 . GLN D 283 ? 29.46063 -3.22244 46.59361 1.000 31.47596 H ? D ? 28 HE21 1
   ATOM 9412 HE22 . GLN D 283 ? 28.14412 -3.86746 46.32989 1.000 31.47596 H ? D ? 28 HE22 1
   ATOM 9413 N B GLY D 284 ? 30.04817 -0.32662 51.85154 0.178 16.87619 N ? D ? 29 N 1
   ATOM 9414 CA B GLY D 284 ? 29.20239 0.53869 52.63289 0.178 17.90260 C ? D ? 29 CA 1
   ATOM 9415 C B GLY D 284 ? 27.72866 0.28088 52.34700 0.178 18.05827 C ? D ? 29 C 1
   ATOM 9416 O B GLY D 284 ? 27.34608 -0.49268 51.45479 0.178 17.01778 O ? D ? 29 O 1
   ATOM 9417 H B GLY D 284 ? 30.50465 0.06704 51.23814 0.178 20.22666 H ? D ? 29 H 1
   ATOM 9418 HA2 B GLY D 284 ? 29.36610 0.38718 53.57690 0.178 21.45835 H ? D ? 29 HA2 1
   ATOM 9419 HA3 B GLY D 284 ? 29.40163 1.46438 52.42241 0.178 21.45835 H ? D ? 29 HA3 1
   ATOM 9420 N C GLY D 284 ? 30.06224 -0.30604 51.88309 0.822 16.58876 N ? D ? 29 N 1
   ATOM 9421 CA C GLY D 284 ? 29.22234 0.54522 52.68565 0.822 17.82610 C ? D ? 29 CA 1
   ATOM 9422 C C GLY D 284 ? 27.74457 0.46547 52.29755 0.822 17.89027 C ? D ? 29 C 1
   ATOM 9423 O C GLY D 284 ? 27.38601 0.26883 51.14488 0.822 14.95053 O ? D ? 29 O 1
   ATOM 9424 H C GLY D 284 ? 30.52423 0.09983 51.28189 0.822 19.88175 H ? D ? 29 H 1
   ATOM 9425 HA2 C GLY D 284 ? 29.30519 0.28775 53.61717 0.822 21.36655 H ? D ? 29 HA2 1
   ATOM 9426 HA3 C GLY D 284 ? 29.51265 1.46530 52.58528 0.822 21.36655 H ? D ? 29 HA3 1
   ATOM 9427 N B ASN D 285 ? 26.89114 0.95428 53.14013 0.178 17.05182 N ? D ? 30 N 1
   ATOM 9428 CA B ASN D 285 ? 25.45144 0.89584 52.91371 0.178 18.37186 C ? D ? 30 CA 1
   ATOM 9429 C B ASN D 285 ? 24.74534 2.20692 53.23374 0.178 17.98855 C ? D ? 30 C 1
   ATOM 9430 O B ASN D 285 ? 23.50645 2.22702 53.24728 0.178 19.95051 O ? D ? 30 O 1
   ATOM 9431 CB B ASN D 285 ? 24.82475 -0.23035 53.74513 0.178 17.50297 C ? D ? 30 CB 1
   ATOM 9432 CG B ASN D 285 ? 24.86889 0.04622 55.23215 0.178 18.09228 C ? D ? 30 CG 1
   ATOM 9433 OD1 B ASN D 285 ? 25.73048 0.78107 55.70139 0.178 17.20016 O ? D ? 30 OD1 1
   ATOM 9434 ND2 B ASN D 285 ? 23.93144 -0.54442 55.98356 0.178 19.50971 N ? D ? 30 ND2 1
   ATOM 9435 H B ASN D 285 ? 27.12936 1.44426 53.80554 0.178 20.43742 H ? D ? 30 H 1
   ATOM 9436 HA B ASN D 285 ? 25.30146 0.69770 51.97608 0.178 22.02146 H ? D ? 30 HA 1
   ATOM 9437 HB2 B ASN D 285 ? 23.89560 -0.33456 53.48682 0.178 20.97880 H ? D ? 30 HB2 1
   ATOM 9438 HB3 B ASN D 285 ? 25.30973 -1.05374 53.57860 0.178 20.97880 H ? D ? 30 HB3 1
   ATOM 9439 HD21 B ASN D 285 ? 23.91784 -0.41583 56.83379 0.178 23.38688 H ? D ? 30 HD21 1
   ATOM 9440 HD22 B ASN D 285 ? 23.34283 -1.05241 55.61603 0.178 23.38688 H ? D ? 30 HD22 1
   ATOM 9441 N C ASN D 285 ? 26.89967 0.69980 53.27934 0.822 16.13966 N ? D ? 30 N 1
   ATOM 9442 CA C ASN D 285 ? 25.45386 0.65485 53.02902 0.822 18.71596 C ? D ? 30 CA 1
   ATOM 9443 C C ASN D 285 ? 24.75867 1.98236 53.20535 0.822 18.29405 C ? D ? 30 C 1
   ATOM 9444 O C ASN D 285 ? 23.51042 2.06037 53.05482 0.822 20.46247 O ? D ? 30 O 1
   ATOM 9445 CB C ASN D 285 ? 24.81581 -0.38382 53.92744 0.822 16.74711 C ? D ? 30 CB 1
   ATOM 9446 CG C ASN D 285 ? 24.74159 0.06206 55.36100 0.822 18.23874 C ? D ? 30 CG 1
   ATOM 9447 OD1 C ASN D 285 ? 25.60777 0.78670 55.78565 0.822 16.71798 O ? D ? 30 OD1 1
   ATOM 9448 ND2 C ASN D 285 ? 23.65109 -0.32402 56.09176 0.822 19.20900 N ? D ? 30 ND2 1
   ATOM 9449 H C ASN D 285 ? 27.12470 0.88472 54.08851 0.822 19.34282 H ? D ? 30 H 1
   ATOM 9450 HA C ASN D 285 ? 25.32226 0.39582 52.10356 0.822 22.43439 H ? D ? 30 HA 1
   ATOM 9451 HB2 C ASN D 285 ? 23.91266 -0.55770 53.61926 0.822 20.07177 H ? D ? 30 HB2 1
   ATOM 9452 HB3 C ASN D 285 ? 25.34090 -1.19866 53.89257 0.822 20.07177 H ? D ? 30 HB3 1
   ATOM 9453 HD21 C ASN D 285 ? 23.57861 -0.08543 56.91481 0.822 23.02604 H ? D ? 30 HD21 1
   ATOM 9454 HD22 C ASN D 285 ? 23.03817 -0.80527 55.72799 0.822 23.02604 H ? D ? 30 HD22 1
   ATOM 9455 N B PHE D 286 ? 25.46634 3.29224 53.46900 0.178 16.15576 N ? D ? 31 N 1
   ATOM 9456 CA B PHE D 286 ? 24.90809 4.54574 53.94288 0.178 17.15190 C ? D ? 31 CA 1
   ATOM 9457 C B PHE D 286 ? 24.90894 5.56603 52.82071 0.178 16.76135 C ? D ? 31 C 1
   ATOM 9458 O B PHE D 286 ? 25.91453 5.72603 52.13158 0.178 18.66768 O ? D ? 31 O 1
   ATOM 9459 CB B PHE D 286 ? 25.70921 5.06403 55.13693 0.178 15.25284 C ? D ? 31 CB 1
   ATOM 9460 CG B PHE D 286 ? 25.04318 6.18775 55.89485 0.178 16.37894 C ? D ? 31 CG 1
   ATOM 9461 CD1 B PHE D 286 ? 24.14768 5.92496 56.92795 0.178 17.06675 C ? D ? 31 CD1 1
   ATOM 9462 CD2 B PHE D 286 ? 25.32715 7.49679 55.58633 0.178 15.85225 C ? D ? 31 CD2 1
   ATOM 9463 CE1 B PHE D 286 ? 23.56466 6.96088 57.62568 0.178 17.68940 C ? D ? 31 CE1 1
   ATOM 9464 CE2 B PHE D 286 ? 24.73807 8.52226 56.26857 0.178 16.38460 C ? D ? 31 CE2 1
   ATOM 9465 CZ B PHE D 286 ? 23.86356 8.25909 57.28865 0.178 16.90837 C ? D ? 31 CZ 1
   ATOM 9466 H B PHE D 286 ? 26.31818 3.32734 53.35618 0.178 19.36215 H ? D ? 31 H 1
   ATOM 9467 HA B PHE D 286 ? 23.98774 4.41194 54.21850 0.178 20.55751 H ? D ? 31 HA 1
   ATOM 9468 HB2 B PHE D 286 ? 25.84658 4.33209 55.75846 0.178 18.27864 H ? D ? 31 HB2 1
   ATOM 9469 HB3 B PHE D 286 ? 26.56400 5.39237 54.81690 0.178 18.27864 H ? D ? 31 HB3 1
   ATOM 9470 HD1 B PHE D 286 ? 23.94166 5.04531 57.14859 0.178 20.45534 H ? D ? 31 HD1 1
   ATOM 9471 HD2 B PHE D 286 ? 25.92904 7.68662 54.90325 0.178 18.99794 H ? D ? 31 HD2 1
   ATOM 9472 HE1 B PHE D 286 ? 22.97261 6.78232 58.32030 0.178 21.20252 H ? D ? 31 HE1 1
   ATOM 9473 HE2 B PHE D 286 ? 24.93150 9.40263 56.03959 0.178 19.63675 H ? D ? 31 HE2 1
   ATOM 9474 HZ B PHE D 286 ? 23.47056 8.96123 57.75496 0.178 20.26527 H ? D ? 31 HZ 1
   ATOM 9475 N C PHE D 286 ? 25.50543 3.03734 53.43593 0.822 15.48435 N ? D ? 31 N 1
   ATOM 9476 CA C PHE D 286 ? 24.97894 4.30627 53.85384 0.822 16.71852 C ? D ? 31 CA 1
   ATOM 9477 C C PHE D 286 ? 24.97028 5.30654 52.73270 0.822 16.05138 C ? D ? 31 C 1
   ATOM 9478 O C PHE D 286 ? 25.99630 5.57126 52.13912 0.822 18.49589 O ? D ? 31 O 1
   ATOM 9479 CB C PHE D 286 ? 25.76220 4.86078 55.04118 0.822 14.52123 C ? D ? 31 CB 1
   ATOM 9480 CG C PHE D 286 ? 25.13717 6.06102 55.73251 0.822 16.44705 C ? D ? 31 CG 1
   ATOM 9481 CD1 C PHE D 286 ? 25.47355 7.29340 55.31523 0.822 15.60539 C ? D ? 31 CD1 1
   ATOM 9482 CD2 C PHE D 286 ? 24.27311 5.92217 56.82918 0.822 17.11018 C ? D ? 31 CD2 1
   ATOM 9483 CE1 C PHE D 286 ? 24.98347 8.35434 55.88576 0.822 15.84104 C ? D ? 31 CE1 1
   ATOM 9484 CE2 C PHE D 286 ? 23.82360 7.06150 57.46885 0.822 18.17404 C ? D ? 31 CE2 1
   ATOM 9485 CZ C PHE D 286 ? 24.17848 8.25511 56.96100 0.822 16.10984 C ? D ? 31 CZ 1
   ATOM 9486 H C PHE D 286 ? 26.36134 3.03989 53.35222 0.822 18.55646 H ? D ? 31 H 1
   ATOM 9487 HA C PHE D 286 ? 24.05487 4.16153 54.11083 0.822 20.03745 H ? D ? 31 HA 1
   ATOM 9488 HB2 C PHE D 286 ? 25.84911 4.15835 55.70446 0.822 17.40071 H ? D ? 31 HB2 1
   ATOM 9489 HB3 C PHE D 286 ? 26.63938 5.13210 54.72838 0.822 17.40071 H ? D ? 31 HB3 1
   ATOM 9490 HD1 C PHE D 286 ? 26.06731 7.38924 54.60589 0.822 18.70170 H ? D ? 31 HD1 1
   ATOM 9491 HD2 C PHE D 286 ? 24.00801 5.07952 57.11997 0.822 20.50745 H ? D ? 31 HD2 1
   ATOM 9492 HE1 C PHE D 286 ? 25.19208 9.19456 55.54603 0.822 18.98448 H ? D ? 31 HE1 1
   ATOM 9493 HE2 C PHE D 286 ? 23.29080 7.00451 58.22896 0.822 21.78408 H ? D ? 31 HE2 1
   ATOM 9494 HZ C PHE D 286 ? 23.86012 9.03135 57.36225 0.822 19.30703 H ? D ? 31 HZ 1
   ATOM 9495 N B GLY D 287 ? 23.78139 6.24755 52.64455 0.178 17.66214 N ? D ? 32 N 1
   ATOM 9496 CA B GLY D 287 ? 23.67660 7.32366 51.67413 0.178 16.56934 C ? D ? 32 CA 1
   ATOM 9497 C B GLY D 287 ? 22.62929 7.03289 50.61717 0.178 17.92914 C ? D ? 32 C 1
   ATOM 9498 O B GLY D 287 ? 22.60793 5.97272 49.97093 0.178 17.19768 O ? D ? 32 O 1
   ATOM 9499 H B GLY D 287 ? 23.05461 6.10297 53.08100 0.178 21.16981 H ? D ? 32 H 1
   ATOM 9500 HA2 B GLY D 287 ? 23.43470 8.14604 52.12808 0.178 19.85844 H ? D ? 32 HA2 1
   ATOM 9501 HA3 B GLY D 287 ? 24.53197 7.44607 51.23338 0.178 19.85844 H ? D ? 32 HA3 1
   ATOM 9502 N C GLY D 287 ? 23.79534 5.85831 52.45917 0.822 18.45071 N ? D ? 32 N 1
   ATOM 9503 CA C GLY D 287 ? 23.65349 7.03252 51.61811 0.822 15.73886 C ? D ? 32 CA 1
   ATOM 9504 C C GLY D 287 ? 22.55149 6.87078 50.57687 0.822 17.92579 C ? D ? 32 C 1
   ATOM 9505 O C GLY D 287 ? 22.47680 5.83796 49.83486 0.822 16.26338 O ? D ? 32 O 1
   ATOM 9506 H C GLY D 287 ? 23.04535 5.56181 52.75785 0.822 22.11608 H ? D ? 32 H 1
   ATOM 9507 HA2 C GLY D 287 ? 23.44097 7.80010 52.17179 0.822 18.86186 H ? D ? 32 HA2 1
   ATOM 9508 HA3 C GLY D 287 ? 24.48963 7.19874 51.15536 0.822 18.86186 H ? D ? 32 HA3 1
   ATOM 9509 N B ASP D 288 ? 21.74564 7.99473 50.42850 0.178 19.77119 N ? D ? 33 N 1
   ATOM 9510 CA B ASP D 288 ? 20.75021 7.88753 49.36253 0.178 19.97371 C ? D ? 33 CA 1
   ATOM 9511 C B ASP D 288 ? 21.35159 8.48345 48.08451 0.178 20.61657 C ? D ? 33 C 1
   ATOM 9512 O B ASP D 288 ? 22.56225 8.67810 47.98368 0.178 18.83603 O ? D ? 33 O 1
   ATOM 9513 CB B ASP D 288 ? 19.43389 8.53124 49.79332 0.178 20.34729 C ? D ? 33 CB 1
   ATOM 9514 CG B ASP D 288 ? 19.54740 10.01481 50.01851 0.178 24.94505 C ? D ? 33 CG 1
   ATOM 9515 OD1 B ASP D 288 ? 20.61682 10.59435 49.74746 0.178 22.07982 O ? D ? 33 OD1 1
   ATOM 9516 OD2 B ASP D 288 ? 18.54952 10.61559 50.48064 0.178 27.55574 O ? D ? 33 OD2 1
   ATOM 9517 H B ASP D 288 ? 21.69720 8.71468 50.89640 0.178 23.70066 H ? D ? 33 H 1
   ATOM 9518 HA B ASP D 288 ? 20.56235 6.94917 49.20412 0.178 23.94368 H ? D ? 33 HA 1
   ATOM 9519 HB2 B ASP D 288 ? 18.77042 8.38442 49.10111 0.178 24.39198 H ? D ? 33 HB2 1
   ATOM 9520 HB3 B ASP D 288 ? 19.14193 8.12479 50.62426 0.178 24.39198 H ? D ? 33 HB3 1
   ATOM 9521 N C ASP D 288 ? 21.70236 7.88161 50.54575 0.822 19.96428 N ? D ? 33 N 1
   ATOM 9522 CA C ASP D 288 ? 20.64483 7.97935 49.47668 0.822 19.70867 C ? D ? 33 CA 1
   ATOM 9523 C C ASP D 288 ? 21.27465 8.64415 48.23231 0.822 20.29521 C ? D ? 33 C 1
   ATOM 9524 O C ASP D 288 ? 22.41309 8.98116 48.19398 0.822 16.12666 O ? D ? 33 O 1
   ATOM 9525 CB C ASP D 288 ? 19.39672 8.65011 49.97471 0.822 19.56012 C ? D ? 33 CB 1
   ATOM 9526 CG C ASP D 288 ? 19.45438 10.16450 49.94595 0.822 25.65077 C ? D ? 33 CG 1
   ATOM 9527 OD1 C ASP D 288 ? 20.50937 10.80130 49.66978 0.822 21.84998 O ? D ? 33 OD1 1
   ATOM 9528 OD2 C ASP D 288 ? 18.39763 10.79828 50.26572 0.822 29.31995 O ? D ? 33 OD2 1
   ATOM 9529 H C ASP D 288 ? 21.69504 8.52883 51.11201 0.822 23.93237 H ? D ? 33 H 1
   ATOM 9530 HA C ASP D 288 ? 20.34624 7.09204 49.22286 0.822 23.62564 H ? D ? 33 HA 1
   ATOM 9531 HB2 C ASP D 288 ? 18.65187 8.37342 49.41835 0.822 23.44738 H ? D ? 33 HB2 1
   ATOM 9532 HB3 C ASP D 288 ? 19.24337 8.37891 50.89331 0.822 23.44738 H ? D ? 33 HB3 1
   ATOM 9533 N B GLN D 289 ? 20.51665 8.76720 47.08505 0.178 22.23175 N ? D ? 34 N 1
   ATOM 9534 CA B GLN D 289 ? 21.02887 9.25099 45.80796 0.178 21.45145 C ? D ? 34 CA 1
   ATOM 9535 C B GLN D 289 ? 21.67350 10.61571 45.95708 0.178 23.60868 C ? D ? 34 C 1
   ATOM 9536 O B GLN D 289 ? 22.70590 10.89760 45.32709 0.178 24.47635 O ? D ? 34 O 1
   ATOM 9537 CB B GLN D 289 ? 19.88711 9.31173 44.78849 0.178 22.53690 C ? D ? 34 CB 1
   ATOM 9538 CG B GLN D 289 ? 19.23666 7.96514 44.53364 0.178 25.20817 C ? D ? 34 CG 1
   ATOM 9539 CD B GLN D 289 ? 17.79716 8.09200 44.03517 0.178 27.44367 C ? D ? 34 CD 1
   ATOM 9540 OE1 B GLN D 289 ? 16.86707 7.52459 44.62061 0.178 23.13908 O ? D ? 34 OE1 1
   ATOM 9541 NE2 B GLN D 289 ? 17.61238 8.83297 42.95967 0.178 26.30560 N ? D ? 34 NE2 1
   ATOM 9542 H B GLN D 289 ? 19.66096 8.68901 47.12098 0.178 26.65333 H ? D ? 34 H 1
   ATOM 9543 HA B GLN D 289 ? 21.70234 8.63363 45.48207 0.178 25.71698 H ? D ? 34 HA 1
   ATOM 9544 HB2 B GLN D 289 ? 19.20336 9.91503 45.11927 0.178 27.01951 H ? D ? 34 HB2 1
   ATOM 9545 HB3 B GLN D 289 ? 20.23734 9.63786 43.94476 0.178 27.01951 H ? D ? 34 HB3 1
   ATOM 9546 HG2 B GLN D 289 ? 19.74713 7.48946 43.85981 0.178 30.22504 H ? D ? 34 HG2 1
   ATOM 9547 HG3 B GLN D 289 ? 19.22474 7.45782 45.36031 0.178 30.22504 H ? D ? 34 HG3 1
   ATOM 9548 HE21 B GLN D 289 ? 18.28330 9.21309 42.57891 0.178 31.54195 H ? D ? 34 HE21 1
   ATOM 9549 HE22 B GLN D 289 ? 16.82098 8.93596 42.63922 0.178 31.54195 H ? D ? 34 HE22 1
   ATOM 9550 N C GLN D 289 ? 20.52989 8.77983 47.13790 0.822 22.07222 N ? D ? 34 N 1
   ATOM 9551 CA C GLN D 289 ? 21.16806 9.22707 45.90504 0.822 20.59587 C ? D ? 34 CA 1
   ATOM 9552 C C GLN D 289 ? 21.72998 10.61883 46.01153 0.822 23.58285 C ? D ? 34 C 1
   ATOM 9553 O C GLN D 289 ? 22.77225 10.91508 45.36539 0.822 24.37497 O ? D ? 34 O 1
   ATOM 9554 CB C GLN D 289 ? 20.14888 9.22655 44.75555 0.822 22.03734 C ? D ? 34 CB 1
   ATOM 9555 CG C GLN D 289 ? 19.76191 7.85770 44.31845 0.822 23.26198 C ? D ? 34 CG 1
   ATOM 9556 CD C GLN D 289 ? 18.48839 7.93608 43.42959 0.822 30.43824 C ? D ? 34 CD 1
   ATOM 9557 OE1 C GLN D 289 ? 17.41455 7.49466 43.82072 0.822 29.08257 O ? D ? 34 OE1 1
   ATOM 9558 NE2 C GLN D 289 ? 18.64808 8.53797 42.26724 0.822 24.70906 N ? D ? 34 NE2 1
   ATOM 9559 H C GLN D 289 ? 19.68555 8.62540 47.08453 0.822 26.46189 H ? D ? 34 H 1
   ATOM 9560 HA C GLN D 289 ? 21.89029 8.60719 45.71789 0.822 24.69028 H ? D ? 34 HA 1
   ATOM 9561 HB2 C GLN D 289 ? 19.34564 9.68531 45.04751 0.822 26.42004 H ? D ? 34 HB2 1
   ATOM 9562 HB3 C GLN D 289 ? 20.53472 9.68580 43.99324 0.822 26.42004 H ? D ? 34 HB3 1
   ATOM 9563 HG2 C GLN D 289 ? 20.48118 7.46249 43.80139 0.822 27.88961 H ? D ? 34 HG2 1
   ATOM 9564 HG3 C GLN D 289 ? 19.56958 7.30750 45.09382 0.822 27.88961 H ? D ? 34 HG3 1
   ATOM 9565 HE21 C GLN D 289 ? 19.41762 8.85356 42.04856 0.822 29.62611 H ? D ? 34 HE21 1
   ATOM 9566 HE22 C GLN D 289 ? 17.98270 8.61493 41.72785 0.822 29.62611 H ? D ? 34 HE22 1
   ATOM 9567 N . GLU D 290 ? 21.08898 11.46960 46.79112 1.000 22.41057 N ? D ? 35 N 1
   ATOM 9568 CA . GLU D 290 ? 21.64085 12.83604 46.94151 1.000 24.18746 C ? D ? 35 CA 1
   ATOM 9569 C . GLU D 290 ? 22.98097 12.83943 47.69290 1.000 24.71441 C ? D ? 35 C 1
   ATOM 9570 O . GLU D 290 ? 23.93360 13.47179 47.28930 1.000 21.97817 O ? D ? 35 O 1
   ATOM 9571 HA . GLU D 290 ? 21.77457 13.18261 46.04546 1.000 29.00018 H ? D ? 35 HA 1
   ATOM 9572 CB A GLU D 290 ? 20.68637 13.74779 47.68839 0.538 27.18132 C ? D ? 35 CB 1
   ATOM 9573 CG A GLU D 290 ? 19.44749 14.21324 46.89442 0.538 30.50397 C ? D ? 35 CG 1
   ATOM 9574 CD A GLU D 290 ? 18.58847 15.21003 47.68328 0.538 38.79428 C ? D ? 35 CD 1
   ATOM 9575 OE1 A GLU D 290 ? 18.53447 15.11858 48.95452 0.538 34.76447 O ? D ? 35 OE1 1
   ATOM 9576 OE2 A GLU D 290 ? 17.94925 16.06898 47.03851 0.538 38.96518 O ? D ? 35 OE2 1
   ATOM 9577 HB2 A GLU D 290 ? 20.36519 13.27555 48.47243 0.538 32.59281 H ? D ? 35 HB2 1
   ATOM 9578 HB3 A GLU D 290 ? 21.17235 14.54340 47.95622 0.538 32.59281 H ? D ? 35 HB3 1
   ATOM 9579 HG2 A GLU D 290 ? 19.73869 14.64696 46.07712 0.538 36.58000 H ? D ? 35 HG2 1
   ATOM 9580 HG3 A GLU D 290 ? 18.89770 13.44250 46.68327 0.538 36.58000 H ? D ? 35 HG3 1
   ATOM 9581 CB B GLU D 290 ? 20.62839 13.70502 47.68048 0.462 27.20999 C ? D ? 35 CB 1
   ATOM 9582 CG B GLU D 290 ? 20.88757 15.20094 47.72943 0.462 28.44432 C ? D ? 35 CG 1
   ATOM 9583 CD B GLU D 290 ? 19.71625 16.01996 48.34797 0.462 32.67839 C ? D ? 35 CD 1
   ATOM 9584 OE1 B GLU D 290 ? 18.69820 15.41218 48.72067 0.462 35.59894 O ? D ? 35 OE1 1
   ATOM 9585 OE2 B GLU D 290 ? 19.80792 17.25483 48.51832 0.462 34.48095 O ? D ? 35 OE2 1
   ATOM 9586 H B GLU D 290 ? 20.39528 11.30017 47.27036 0.178 26.86792 H ? D ? 35 H 1
   ATOM 9587 HB2 B GLU D 290 ? 19.76602 13.58459 47.25302 0.462 32.62722 H ? D ? 35 HB2 1
   ATOM 9588 HB3 B GLU D 290 ? 20.58878 13.39797 48.59974 0.462 32.62722 H ? D ? 35 HB3 1
   ATOM 9589 HG2 B GLU D 290 ? 21.67842 15.36351 48.26704 0.462 34.10842 H ? D ? 35 HG2 1
   ATOM 9590 HG3 B GLU D 290 ? 21.02887 15.52322 46.82551 0.462 34.10842 H ? D ? 35 HG3 1
   ATOM 9591 H C GLU D 290 ? 20.36753 11.30500 47.22931 0.822 26.86792 H ? D ? 35 H 1
   ATOM 9592 N . LEU D 291 ? 23.04107 12.13889 48.81531 1.000 21.96900 N ? D ? 36 N 1
   ATOM 9593 CA . LEU D 291 ? 24.31570 12.04545 49.53348 1.000 20.28988 C ? D ? 36 CA 1
   ATOM 9594 C . LEU D 291 ? 25.39712 11.38718 48.70731 1.000 19.86660 C ? D ? 36 C 1
   ATOM 9595 O . LEU D 291 ? 26.51811 11.86866 48.67548 1.000 19.39435 O ? D ? 36 O 1
   ATOM 9596 CB . LEU D 291 ? 24.10703 11.34855 50.88163 1.000 22.28432 C ? D ? 36 CB 1
   ATOM 9597 CG . LEU D 291 ? 25.40983 11.14455 51.65237 1.000 19.65616 C ? D ? 36 CG 1
   ATOM 9598 CD1 . LEU D 291 ? 26.21051 12.36743 51.83980 1.000 24.06101 C ? D ? 36 CD1 1
   ATOM 9599 CD2 . LEU D 291 ? 25.02348 10.48334 53.04761 1.000 20.23673 C ? D ? 36 CD2 1
   ATOM 9600 H . LEU D 291 ? 22.38329 11.71899 49.17671 1.000 26.33803 H ? D ? 36 H 1
   ATOM 9601 HA . LEU D 291 ? 24.63381 12.94273 49.71947 1.000 24.32308 H ? D ? 36 HA 1
   ATOM 9602 HB2 . LEU D 291 ? 23.51641 11.89051 51.42785 1.000 26.71641 H ? D ? 36 HB2 1
   ATOM 9603 HB3 . LEU D 291 ? 23.70961 10.47728 50.72722 1.000 26.71641 H ? D ? 36 HB3 1
   ATOM 9604 HG . LEU D 291 ? 25.99646 10.57019 51.13577 1.000 23.56262 H ? D ? 36 HG 1
   ATOM 9605 HD11 . LEU D 291 ? 26.98232 12.15849 52.38893 1.000 28.84845 H ? D ? 36 HD11 1
   ATOM 9606 HD12 . LEU D 291 ? 26.49963 12.69162 50.97250 1.000 28.84845 H ? D ? 36 HD12 1
   ATOM 9607 HD13 . LEU D 291 ? 25.66432 13.03837 52.27846 1.000 28.84845 H ? D ? 36 HD13 1
   ATOM 9608 HD21 . LEU D 291 ? 25.72869 10.66387 53.68869 1.000 24.25931 H ? D ? 36 HD21 1
   ATOM 9609 HD22 . LEU D 291 ? 24.18817 10.86643 53.35810 1.000 24.25931 H ? D ? 36 HD22 1
   ATOM 9610 HD23 . LEU D 291 ? 24.92359 9.52612 52.92656 1.000 24.25931 H ? D ? 36 HD23 1
   ATOM 9611 N . ILE D 292 ? 25.07580 10.29552 48.03148 1.000 20.00124 N ? D ? 37 N 1
   ATOM 9612 CA . ILE D 292 ? 26.09516 9.61286 47.25196 1.000 21.89352 C ? D ? 37 CA 1
   ATOM 9613 C . ILE D 292 ? 26.68212 10.55842 46.20934 1.000 20.38506 C ? D ? 37 C 1
   ATOM 9614 O . ILE D 292 ? 27.88955 10.58469 45.98079 1.000 22.00445 O ? D ? 37 O 1
   ATOM 9615 CB . ILE D 292 ? 25.49156 8.33357 46.60822 1.000 24.96028 C ? D ? 37 CB 1
   ATOM 9616 CG1 . ILE D 292 ? 25.40033 7.26376 47.75640 1.000 22.78752 C ? D ? 37 CG1 1
   ATOM 9617 CG2 . ILE D 292 ? 26.37072 7.90116 45.47066 1.000 35.11366 C ? D ? 37 CG2 1
   ATOM 9618 CD1 . ILE D 292 ? 24.53063 6.14284 47.21032 1.000 29.24660 C ? D ? 37 CD1 1
   ATOM 9619 H . ILE D 292 ? 24.29432 9.93731 48.00746 1.000 23.97672 H ? D ? 37 H 1
   ATOM 9620 HA . ILE D 292 ? 26.81830 9.34034 47.83823 1.000 26.24746 H ? D ? 37 HA 1
   ATOM 9621 HB . ILE D 292 ? 24.60710 8.47629 46.23638 1.000 29.92756 H ? D ? 37 HB 1
   ATOM 9622 HG12 . ILE D 292 ? 26.28087 6.92039 47.97467 1.000 27.32026 H ? D ? 37 HG12 1
   ATOM 9623 HG13 . ILE D 292 ? 24.98754 7.64501 48.54707 1.000 27.32026 H ? D ? 37 HG13 1
   ATOM 9624 HG21 . ILE D 292 ? 26.13971 6.99286 45.22061 1.000 42.11162 H ? D ? 37 HG21 1
   ATOM 9625 HG22 . ILE D 292 ? 26.22997 8.49727 44.71851 1.000 42.11162 H ? D ? 37 HG22 1
   ATOM 9626 HG23 . ILE D 292 ? 27.29727 7.94047 45.75502 1.000 42.11162 H ? D ? 37 HG23 1
   ATOM 9627 HD11 . ILE D 292 ? 24.22600 5.59153 47.94799 1.000 35.07115 H ? D ? 37 HD11 1
   ATOM 9628 HD12 . ILE D 292 ? 23.76938 6.52946 46.74996 1.000 35.07115 H ? D ? 37 HD12 1
   ATOM 9629 HD13 . ILE D 292 ? 25.05449 5.60898 46.59269 1.000 35.07115 H ? D ? 37 HD13 1
   ATOM 9630 N . ARG D 293 ? 25.84292 11.40181 45.60829 1.000 23.31235 N ? D ? 38 N 1
   ATOM 9631 CA . ARG D 293 ? 26.28328 12.31979 44.52946 1.000 24.62055 C ? D ? 38 CA 1
   ATOM 9632 C . ARG D 293 ? 27.04959 13.53018 45.07065 1.000 26.11225 C ? D ? 38 C 1
   ATOM 9633 O . ARG D 293 ? 27.95898 14.07670 44.38993 1.000 24.51743 O ? D ? 38 O 1
   ATOM 9634 H . ARG D 293 ? 25.00730 11.47098 45.79949 1.000 27.95005 H ? D ? 38 H 1
   ATOM 9635 HA . ARG D 293 ? 26.87904 11.83916 43.93368 1.000 29.51990 H ? D ? 38 HA 1
   ATOM 9636 CB A ARG D 293 ? 25.06404 12.77498 43.71900 0.281 28.25195 C ? D ? 38 CB 1
   ATOM 9637 CG A ARG D 293 ? 25.35391 13.83226 42.67905 0.281 36.88466 C ? D ? 38 CG 1
   ATOM 9638 CD A ARG D 293 ? 24.62592 13.52467 41.36842 0.281 36.44501 C ? D ? 38 CD 1
   ATOM 9639 NE A ARG D 293 ? 24.76900 14.60219 40.39414 0.281 40.88601 N ? D ? 38 NE 1
   ATOM 9640 CZ A ARG D 293 ? 25.83476 14.81953 39.63305 0.281 37.44135 C ? D ? 38 CZ 1
   ATOM 9641 NH1 A ARG D 293 ? 26.93698 14.07696 39.72321 0.281 28.58103 N ? D ? 38 NH1 1
   ATOM 9642 NH2 A ARG D 293 ? 25.83163 15.86338 38.81775 0.281 36.11399 N ? D ? 38 NH2 1
   ATOM 9643 HB2 A ARG D 293 ? 24.69611 12.00508 43.25773 0.281 33.87757 H ? D ? 38 HB2 1
   ATOM 9644 HB3 A ARG D 293 ? 24.40639 13.14044 44.33124 0.281 33.87757 H ? D ? 38 HB3 1
   ATOM 9645 HG2 A ARG D 293 ? 25.05231 14.69551 43.00268 0.281 44.23682 H ? D ? 38 HG2 1
   ATOM 9646 HG3 A ARG D 293 ? 26.30724 13.85894 42.50196 0.281 44.23682 H ? D ? 38 HG3 1
   ATOM 9647 HD2 A ARG D 293 ? 24.99515 12.71566 40.98102 0.281 43.70925 H ? D ? 38 HD2 1
   ATOM 9648 HD3 A ARG D 293 ? 23.68062 13.40428 41.54957 0.281 43.70925 H ? D ? 38 HD3 1
   ATOM 9649 HE A ARG D 293 ? 24.10593 15.14264 40.30558 0.281 49.03845 H ? D ? 38 HE 1
   ATOM 9650 HH11 A ARG D 293 ? 26.97493 13.43064 40.28927 0.281 34.27247 H ? D ? 38 HH11 1
   ATOM 9651 HH12 A ARG D 293 ? 27.61064 14.24388 39.21535 0.281 34.27247 H ? D ? 38 HH12 1
   ATOM 9652 HH21 A ARG D 293 ? 25.14807 16.38444 38.78894 0.281 43.31203 H ? D ? 38 HH21 1
   ATOM 9653 HH22 A ARG D 293 ? 26.51317 16.02007 38.31719 0.281 43.31203 H ? D ? 38 HH22 1
   ATOM 9654 CB B ARG D 293 ? 25.04103 12.76736 43.75145 0.309 28.24137 C ? D ? 38 CB 1
   ATOM 9655 CG B ARG D 293 ? 25.25765 13.51444 42.46924 0.309 36.81545 C ? D ? 38 CG 1
   ATOM 9656 CD B ARG D 293 ? 23.91067 13.56539 41.70616 0.309 33.88158 C ? D ? 38 CD 1
   ATOM 9657 NE B ARG D 293 ? 23.89959 14.58327 40.66286 0.309 39.72342 N ? D ? 38 NE 1
   ATOM 9658 CZ B ARG D 293 ? 22.98752 14.67624 39.71034 0.309 44.46264 C ? D ? 38 CZ 1
   ATOM 9659 NH1 B ARG D 293 ? 22.04142 13.78557 39.60405 0.309 41.85300 N ? D ? 38 NH1 1
   ATOM 9660 NH2 B ARG D 293 ? 23.07711 15.64807 38.79935 0.309 48.78331 N ? D ? 38 NH2 1
   ATOM 9661 HB2 B ARG D 293 ? 24.52765 11.97467 43.53013 0.309 33.86488 H ? D ? 38 HB2 1
   ATOM 9662 HB3 B ARG D 293 ? 24.52190 13.34817 44.32943 0.309 33.86488 H ? D ? 38 HB3 1
   ATOM 9663 HG2 B ARG D 293 ? 25.55262 14.41946 42.65589 0.309 44.15377 H ? D ? 38 HG2 1
   ATOM 9664 HG3 B ARG D 293 ? 25.91607 13.05684 41.92336 0.309 44.15377 H ? D ? 38 HG3 1
   ATOM 9665 HD2 B ARG D 293 ? 23.74964 12.70476 41.28871 0.309 40.63313 H ? D ? 38 HD2 1
   ATOM 9666 HD3 B ARG D 293 ? 23.19852 13.76871 42.33258 0.309 40.63313 H ? D ? 38 HD3 1
   ATOM 9667 HE B ARG D 293 ? 24.53236 15.16567 40.66725 0.309 47.64333 H ? D ? 38 HE 1
   ATOM 9668 HH11 B ARG D 293 ? 22.00567 13.12811 40.15727 0.309 50.19883 H ? D ? 38 HH11 1
   ATOM 9669 HH12 B ARG D 293 ? 21.45308 13.85551 38.98070 0.309 50.19883 H ? D ? 38 HH12 1
   ATOM 9670 HH21 B ARG D 293 ? 23.72649 16.21087 38.83343 0.309 58.51521 H ? D ? 38 HH21 1
   ATOM 9671 HH22 B ARG D 293 ? 22.48543 15.71130 38.17845 0.309 58.51521 H ? D ? 38 HH22 1
   ATOM 9672 CB C ARG D 293 ? 25.06131 12.78949 43.72320 0.410 28.22304 C ? D ? 38 CB 1
   ATOM 9673 CG C ARG D 293 ? 25.29342 13.98202 42.80198 0.410 36.92706 C ? D ? 38 CG 1
   ATOM 9674 CD C ARG D 293 ? 24.01223 14.35606 42.05311 0.410 32.61614 C ? D ? 38 CD 1
   ATOM 9675 NE C ARG D 293 ? 24.13124 15.61111 41.29388 0.410 45.34572 N ? D ? 38 NE 1
   ATOM 9676 CZ C ARG D 293 ? 24.23755 16.84656 41.79714 0.410 41.77576 C ? D ? 38 CZ 1
   ATOM 9677 NH1 C ARG D 293 ? 24.28078 17.08329 43.09914 0.410 35.55939 N ? D ? 38 NH1 1
   ATOM 9678 NH2 C ARG D 293 ? 24.30205 17.88002 40.96986 0.410 51.72702 N ? D ? 38 NH2 1
   ATOM 9679 HB2 C ARG D 293 ? 24.76118 12.05219 43.16894 0.410 33.84288 H ? D ? 38 HB2 1
   ATOM 9680 HB3 C ARG D 293 ? 24.36310 13.04048 44.34802 0.410 33.84288 H ? D ? 38 HB3 1
   ATOM 9681 HG2 C ARG D 293 ? 25.57540 14.74655 43.32818 0.410 44.28771 H ? D ? 38 HG2 1
   ATOM 9682 HG3 C ARG D 293 ? 25.97570 13.75834 42.14978 0.410 44.28771 H ? D ? 38 HG3 1
   ATOM 9683 HD2 C ARG D 293 ? 23.79581 13.64798 41.42645 0.410 39.11460 H ? D ? 38 HD2 1
   ATOM 9684 HD3 C ARG D 293 ? 23.29248 14.46283 42.69455 0.410 39.11460 H ? D ? 38 HD3 1
   ATOM 9685 HE C ARG D 293 ? 24.13263 15.54348 40.43654 0.410 54.39010 H ? D ? 38 HE 1
   ATOM 9686 HH11 C ARG D 293 ? 24.24017 16.42970 43.65661 0.410 42.64650 H ? D ? 38 HH11 1
   ATOM 9687 HH12 C ARG D 293 ? 24.34948 17.89064 43.38734 0.410 42.64650 H ? D ? 38 HH12 1
   ATOM 9688 HH21 C ARG D 293 ? 24.27548 17.75264 40.11976 0.410 62.04766 H ? D ? 38 HH21 1
   ATOM 9689 HH22 C ARG D 293 ? 24.37049 18.67800 41.28315 0.410 62.04766 H ? D ? 38 HH22 1
   ATOM 9690 N . GLN D 294 ? 26.76629 13.93175 46.31515 1.000 24.05433 N ? D ? 39 N 1
   ATOM 9691 CA . GLN D 294 ? 27.23103 15.21099 46.87828 1.000 22.26862 C ? D ? 39 CA 1
   ATOM 9692 C . GLN D 294 ? 28.32529 15.05380 47.93165 1.000 24.32123 C ? D ? 39 C 1
   ATOM 9693 O . GLN D 294 ? 29.10158 15.98131 48.11073 1.000 23.22053 O ? D ? 39 O 1
   ATOM 9694 CB . GLN D 294 ? 26.07964 15.96049 47.53010 1.000 22.48107 C ? D ? 39 CB 1
   ATOM 9695 CG . GLN D 294 ? 25.13328 16.53528 46.32822 1.000 31.59105 C ? D ? 39 CG 1
   ATOM 9696 CD . GLN D 294 ? 23.86526 17.20575 46.85263 1.000 40.57263 C ? D ? 39 CD 1
   ATOM 9697 OE1 . GLN D 294 ? 23.42854 16.99792 47.96756 1.000 39.80358 O ? D ? 39 OE1 1
   ATOM 9698 NE2 . GLN D 294 ? 23.25613 18.01467 45.99954 1.000 48.20992 N ? D ? 39 NE2 1
   ATOM 9699 H . GLN D 294 ? 26.29527 13.47128 46.86805 1.000 28.84043 H ? D ? 39 H 1
   ATOM 9700 HA . GLN D 294 ? 27.57479 15.74954 46.14842 1.000 26.69758 H ? D ? 39 HA 1
   ATOM 9701 HB2 . GLN D 294 ? 25.56220 15.36116 48.09042 1.000 26.95251 H ? D ? 39 HB2 1
   ATOM 9702 HB3 . GLN D 294 ? 26.41631 16.70090 48.05862 1.000 26.95251 H ? D ? 39 HB3 1
   ATOM 9703 HG2 . GLN D 294 ? 25.63240 17.19238 45.81833 1.000 37.88450 H ? D ? 39 HG2 1
   ATOM 9704 HG3 . GLN D 294 ? 24.86927 15.79997 45.75331 1.000 37.88450 H ? D ? 39 HG3 1
   ATOM 9705 HE21 . GLN D 294 ? 23.58016 18.13147 45.21153 1.000 57.82714 H ? D ? 39 HE21 1
   ATOM 9706 HE22 . GLN D 294 ? 22.53645 18.42327 46.23345 1.000 57.82714 H ? D ? 39 HE22 1
   ATOM 9707 N . GLY D 295 ? 28.36657 13.89593 48.61479 1.000 19.51303 N ? D ? 40 N 1
   ATOM 9708 CA . GLY D 295 ? 29.37064 13.72122 49.65095 1.000 17.01259 C ? D ? 40 CA 1
   ATOM 9709 C . GLY D 295 ? 29.21924 14.81420 50.69088 1.000 19.16573 C ? D ? 40 C 1
   ATOM 9710 O . GLY D 295 ? 28.13076 15.14321 51.12565 1.000 20.06318 O ? D ? 40 O 1
   ATOM 9711 H . GLY D 295 ? 27.84012 13.22650 48.49514 1.000 23.39087 H ? D ? 40 H 1
   ATOM 9712 HA2 . GLY D 295 ? 29.26015 12.85790 50.07916 1.000 20.39034 H ? D ? 40 HA2 1
   ATOM 9713 HA3 . GLY D 295 ? 30.25917 13.77091 49.26502 1.000 20.39034 H ? D ? 40 HA3 1
   ATOM 9714 N . THR D 296 ? 30.33279 15.40280 51.06392 1.000 20.47531 N ? D ? 41 N 1
   ATOM 9715 CA . THR D 296 ? 30.25882 16.48438 52.08995 1.000 24.13226 C ? D ? 41 CA 1
   ATOM 9716 C . THR D 296 ? 29.60492 17.78596 51.58736 1.000 23.51638 C ? D ? 41 C 1
   ATOM 9717 O . THR D 296 ? 29.43963 18.64290 52.40629 1.000 21.89382 O ? D ? 41 O 1
   ATOM 9718 CB . THR D 296 ? 31.61571 16.85281 52.65738 1.000 23.91081 C ? D ? 41 CB 1
   ATOM 9719 OG1 . THR D 296 ? 32.50658 17.38896 51.67505 1.000 19.61882 O ? D ? 41 OG1 1
   ATOM 9720 CG2 . THR D 296 ? 32.31431 15.60885 53.23745 1.000 21.41145 C ? D ? 41 CG2 1
   ATOM 9721 H . THR D 296 ? 31.11915 15.22089 50.76703 1.000 24.54561 H ? D ? 41 H 1
   ATOM 9722 HA . THR D 296 ? 29.72428 16.10812 52.80661 1.000 28.93395 H ? D ? 41 HA 1
   ATOM 9723 HB . THR D 296 ? 31.45011 17.52270 53.33909 1.000 28.66821 H ? D ? 41 HB 1
   ATOM 9724 HG21 . THR D 296 ? 32.96585 15.87523 53.90485 1.000 25.66897 H ? D ? 41 HG21 1
   ATOM 9725 HG22 . THR D 296 ? 31.66053 15.02406 53.65157 1.000 25.66897 H ? D ? 41 HG22 1
   ATOM 9726 HG23 . THR D 296 ? 32.76799 15.12337 52.53078 1.000 25.66897 H ? D ? 41 HG23 1
   ATOM 9727 N . ASP D 297 ? 29.28349 17.93419 50.27709 1.000 21.45747 N ? D ? 42 N 1
   ATOM 9728 CA . ASP D 297 ? 28.46547 19.03603 49.77991 1.000 24.86698 C ? D ? 42 CA 1
   ATOM 9729 C . ASP D 297 ? 26.96545 18.83897 50.09295 1.000 27.86784 C ? D ? 42 C 1
   ATOM 9730 O . ASP D 297 ? 26.14945 19.74423 49.88677 1.000 24.94098 O ? D ? 42 O 1
   ATOM 9731 CB . ASP D 297 ? 28.63938 19.23223 48.30026 1.000 29.35790 C ? D ? 42 CB 1
   ATOM 9732 CG . ASP D 297 ? 30.07264 19.57573 47.91150 1.000 30.21495 C ? D ? 42 CG 1
   ATOM 9733 OD1 . ASP D 297 ? 30.72002 20.35125 48.58230 1.000 28.98522 O ? D ? 42 OD1 1
   ATOM 9734 OD2 . ASP D 297 ? 30.57259 19.00891 46.92303 1.000 35.58907 O ? D ? 42 OD2 1
   ATOM 9735 H . ASP D 297 ? 29.53766 17.39425 49.65784 1.000 25.72420 H ? D ? 42 H 1
   ATOM 9736 HA . ASP D 297 ? 28.77340 19.85052 50.20732 1.000 29.81561 H ? D ? 42 HA 1
   ATOM 9737 HB2 . ASP D 297 ? 28.39318 18.41334 47.84233 1.000 35.20472 H ? D ? 42 HB2 1
   ATOM 9738 HB3 . ASP D 297 ? 28.06778 19.95985 48.00915 1.000 35.20472 H ? D ? 42 HB3 1
   ATOM 9739 N . TYR D 298 ? 26.58279 17.66077 50.54075 1.000 21.59160 N ? D ? 43 N 1
   ATOM 9740 CA . TYR D 298 ? 25.21546 17.35428 50.87095 1.000 23.29659 C ? D ? 43 CA 1
   ATOM 9741 C . TYR D 298 ? 24.70976 18.35352 51.91994 1.000 22.92308 C ? D ? 43 C 1
   ATOM 9742 O . TYR D 298 ? 25.33380 18.59328 52.93406 1.000 21.30853 O ? D ? 43 O 1
   ATOM 9743 CB . TYR D 298 ? 25.13361 15.88593 51.38740 1.000 18.44936 C ? D ? 43 CB 1
   ATOM 9744 CG . TYR D 298 ? 23.75842 15.46553 51.84796 1.000 21.51880 C ? D ? 43 CG 1
   ATOM 9745 CD1 . TYR D 298 ? 22.68559 15.38679 50.94773 1.000 22.75227 C ? D ? 43 CD1 1
   ATOM 9746 CD2 . TYR D 298 ? 23.56413 14.92346 53.11653 1.000 21.55089 C ? D ? 43 CD2 1
   ATOM 9747 CE1 . TYR D 298 ? 21.44093 15.03552 51.33221 1.000 26.24806 C ? D ? 43 CE1 1
   ATOM 9748 CE2 . TYR D 298 ? 22.29867 14.42781 53.50007 1.000 21.54159 C ? D ? 43 CE2 1
   ATOM 9749 CZ . TYR D 298 ? 21.25714 14.51997 52.65991 1.000 23.50710 C ? D ? 43 CZ 1
   ATOM 9750 OH . TYR D 298 ? 20.02644 14.06162 53.02056 1.000 23.76413 O ? D ? 43 OH 1
   ATOM 9751 H . TYR D 298 ? 27.11700 16.99858 50.66614 1.000 25.88515 H ? D ? 43 H 1
   ATOM 9752 HA . TYR D 298 ? 24.63834 17.42436 50.09446 1.000 27.93114 H ? D ? 43 HA 1
   ATOM 9753 HB2 . TYR D 298 ? 25.39804 15.28976 50.66938 1.000 22.11447 H ? D ? 43 HB2 1
   ATOM 9754 HB3 . TYR D 298 ? 25.73815 15.78791 52.13961 1.000 22.11447 H ? D ? 43 HB3 1
   ATOM 9755 HD1 . TYR D 298 ? 22.83802 15.58421 50.05180 1.000 27.27795 H ? D ? 43 HD1 1
   ATOM 9756 HD2 . TYR D 298 ? 24.27414 14.88770 53.71612 1.000 25.83631 H ? D ? 43 HD2 1
   ATOM 9757 HE1 . TYR D 298 ? 20.71984 15.12505 50.75176 1.000 31.47291 H ? D ? 43 HE1 1
   ATOM 9758 HE2 . TYR D 298 ? 22.18724 14.03687 54.33652 1.000 25.82514 H ? D ? 43 HE2 1
   ATOM 9759 HH . TYR D 298 ? 19.93715 14.10409 53.85472 1.000 28.49218 H ? D ? 43 HH 1
   ATOM 9760 N . LYS D 299 ? 23.49372 18.86588 51.72785 1.000 25.12661 N ? D ? 44 N 1
   ATOM 9761 CA . LYS D 299 ? 23.07746 19.95430 52.61879 1.000 24.52391 C ? D ? 44 CA 1
   ATOM 9762 C . LYS D 299 ? 22.94890 19.53430 54.08879 1.000 22.61568 C ? D ? 44 C 1
   ATOM 9763 O . LYS D 299 ? 23.22460 20.34078 54.96490 1.000 25.67361 O ? D ? 44 O 1
   ATOM 9764 H . LYS D 299 ? 22.92663 18.61974 51.13000 1.000 30.12717 H ? D ? 44 H 1
   ATOM 9765 HA . LYS D 299 ? 23.76408 20.63796 52.57332 1.000 29.40392 H ? D ? 44 HA 1
   ATOM 9766 CB A LYS D 299 ? 21.72433 20.44369 52.14012 0.456 29.86557 C ? D ? 44 CB 1
   ATOM 9767 CG A LYS D 299 ? 21.11965 21.51710 52.98591 0.456 24.65668 C ? D ? 44 CG 1
   ATOM 9768 CD A LYS D 299 ? 19.88823 22.05784 52.21813 0.456 31.93653 C ? D ? 44 CD 1
   ATOM 9769 CE A LYS D 299 ? 19.06237 22.91828 53.11951 0.456 36.69527 C ? D ? 44 CE 1
   ATOM 9770 NZ A LYS D 299 ? 18.63959 22.05041 54.25799 0.456 33.66243 N ? D ? 44 NZ 1
   ATOM 9771 HB2 A LYS D 299 ? 21.82379 20.79864 51.24289 0.456 35.81392 H ? D ? 44 HB2 1
   ATOM 9772 HB3 A LYS D 299 ? 21.10900 19.69387 52.13395 0.456 35.81392 H ? D ? 44 HB3 1
   ATOM 9773 HG2 A LYS D 299 ? 20.83535 21.15519 53.83978 0.456 29.56325 H ? D ? 44 HG2 1
   ATOM 9774 HG3 A LYS D 299 ? 21.75541 22.23628 53.12553 0.456 29.56325 H ? D ? 44 HG3 1
   ATOM 9775 HD2 A LYS D 299 ? 20.18182 22.59039 51.46242 0.456 38.29907 H ? D ? 44 HD2 1
   ATOM 9776 HD3 A LYS D 299 ? 19.34344 21.31676 51.91007 0.456 38.29907 H ? D ? 44 HD3 1
   ATOM 9777 HE2 A LYS D 299 ? 19.58665 23.66274 53.45390 0.456 44.00956 H ? D ? 44 HE2 1
   ATOM 9778 HE3 A LYS D 299 ? 18.27897 23.24774 52.65192 0.456 44.00956 H ? D ? 44 HE3 1
   ATOM 9779 HZ1 A LYS D 299 ? 17.96792 22.43287 54.69921 0.456 40.37015 H ? D ? 44 HZ1 1
   ATOM 9780 HZ2 A LYS D 299 ? 18.37130 21.25827 53.95361 0.456 40.37015 H ? D ? 44 HZ2 1
   ATOM 9781 HZ3 A LYS D 299 ? 19.32089 21.92912 54.81764 0.456 40.37015 H ? D ? 44 HZ3 1
   ATOM 9782 CB B LYS D 299 ? 21.74483 20.51971 52.14783 0.544 29.95169 C ? D ? 44 CB 1
   ATOM 9783 CG B LYS D 299 ? 20.62234 19.58611 52.17790 0.544 29.06982 C ? D ? 44 CG 1
   ATOM 9784 CD B LYS D 299 ? 19.28607 20.27030 51.72314 0.544 31.06360 C ? D ? 44 CD 1
   ATOM 9785 CE B LYS D 299 ? 18.91546 21.51461 52.53694 0.544 37.69865 C ? D ? 44 CE 1
   ATOM 9786 NZ B LYS D 299 ? 18.09340 22.59782 51.74933 0.544 42.08859 N ? D ? 44 NZ 1
   ATOM 9787 HB2 B LYS D 299 ? 21.51262 21.26940 52.71787 0.544 35.91725 H ? D ? 44 HB2 1
   ATOM 9788 HB3 B LYS D 299 ? 21.84714 20.81931 51.23095 0.544 35.91725 H ? D ? 44 HB3 1
   ATOM 9789 HG2 B LYS D 299 ? 20.80463 18.84631 51.57760 0.544 34.85901 H ? D ? 44 HG2 1
   ATOM 9790 HG3 B LYS D 299 ? 20.50295 19.25750 53.08270 0.544 34.85901 H ? D ? 44 HG3 1
   ATOM 9791 HD2 B LYS D 299 ? 19.37402 20.54058 50.79572 0.544 37.25155 H ? D ? 44 HD2 1
   ATOM 9792 HD3 B LYS D 299 ? 18.56171 19.63178 51.81536 0.544 37.25155 H ? D ? 44 HD3 1
   ATOM 9793 HE2 B LYS D 299 ? 18.37913 21.23786 53.29631 0.544 45.21361 H ? D ? 44 HE2 1
   ATOM 9794 HE3 B LYS D 299 ? 19.73294 21.93666 52.84435 0.544 45.21361 H ? D ? 44 HE3 1
   ATOM 9795 HZ1 B LYS D 299 ? 17.99037 23.32585 52.25079 0.544 50.48154 H ? D ? 44 HZ1 1
   ATOM 9796 HZ2 B LYS D 299 ? 18.52141 22.82045 51.00144 0.544 50.48154 H ? D ? 44 HZ2 1
   ATOM 9797 HZ3 B LYS D 299 ? 17.29071 22.27665 51.53807 0.544 50.48154 H ? D ? 44 HZ3 1
   ATOM 9798 N . HIS D 300 ? 22.58225 18.27775 54.36780 1.000 22.64515 N ? D ? 45 N 1
   ATOM 9799 CA . HIS D 300 ? 22.52651 17.84735 55.78658 1.000 24.11409 C ? D ? 45 CA 1
   ATOM 9800 C . HIS D 300 ? 23.81329 17.09153 56.26837 1.000 22.41595 C ? D ? 45 C 1
   ATOM 9801 O . HIS D 300 ? 23.77534 16.39214 57.30093 1.000 20.82548 O ? D ? 45 O 1
   ATOM 9802 H . HIS D 300 ? 22.37030 17.68054 53.78640 1.000 27.14941 H ? D ? 45 H 1
   ATOM 9803 HA . HIS D 300 ? 22.45870 18.64441 56.33521 1.000 28.91214 H ? D ? 45 HA 1
   ATOM 9804 CB A HIS D 300 ? 21.29306 16.98358 56.02144 0.343 26.89888 C ? D ? 45 CB 1
   ATOM 9805 CG A HIS D 300 ? 20.00875 17.62957 55.58201 0.343 25.90861 C ? D ? 45 CG 1
   ATOM 9806 ND1 A HIS D 300 ? 19.10344 17.00001 54.75894 0.343 30.35076 N ? D ? 45 ND1 1
   ATOM 9807 CD2 A HIS D 300 ? 19.50010 18.85338 55.83653 0.343 29.08931 C ? D ? 45 CD2 1
   ATOM 9808 CE1 A HIS D 300 ? 18.07824 17.80591 54.52601 0.343 29.96973 C ? D ? 45 CE1 1
   ATOM 9809 NE2 A HIS D 300 ? 18.29561 18.94048 55.17311 0.343 32.46063 N ? D ? 45 NE2 1
   ATOM 9810 HB2 A HIS D 300 ? 21.39292 16.15589 55.52562 0.343 32.25389 H ? D ? 45 HB2 1
   ATOM 9811 HB3 A HIS D 300 ? 21.22024 16.79526 56.97020 0.343 32.25389 H ? D ? 45 HB3 1
   ATOM 9812 HD1 A HIS D 300 ? 19.19001 16.20454 54.44377 0.343 36.39615 H ? D ? 45 HD1 1
   ATOM 9813 HD2 A HIS D 300 ? 19.88983 19.51458 56.36171 0.343 34.88240 H ? D ? 45 HD2 1
   ATOM 9814 HE1 A HIS D 300 ? 17.33650 17.60943 54.00055 0.343 35.93891 H ? D ? 45 HE1 1
   ATOM 9815 HE2 A HIS D 300 ? 17.77023 19.62132 55.17845 0.343 38.92799 H ? D ? 45 HE2 1
   ATOM 9816 CB B HIS D 300 ? 21.29201 17.00383 56.01996 0.657 26.98766 C ? D ? 45 CB 1
   ATOM 9817 CG B HIS D 300 ? 20.01666 17.74876 55.75351 0.657 25.55973 C ? D ? 45 CG 1
   ATOM 9818 ND1 B HIS D 300 ? 19.78150 18.98258 56.29245 0.657 28.62454 N ? D ? 45 ND1 1
   ATOM 9819 CD2 B HIS D 300 ? 18.96898 17.47652 54.96112 0.657 31.10500 C ? D ? 45 CD2 1
   ATOM 9820 CE1 B HIS D 300 ? 18.59270 19.41312 55.91536 0.657 33.32028 C ? D ? 45 CE1 1
   ATOM 9821 NE2 B HIS D 300 ? 18.09253 18.53731 55.06306 0.657 32.36920 N ? D ? 45 NE2 1
   ATOM 9822 HB2 B HIS D 300 ? 21.31916 16.23515 55.42895 0.657 32.36042 H ? D ? 45 HB2 1
   ATOM 9823 HB3 B HIS D 300 ? 21.28049 16.71109 56.94467 0.657 32.36042 H ? D ? 45 HB3 1
   ATOM 9824 HD2 B HIS D 300 ? 18.85470 16.71468 54.44012 0.657 37.30124 H ? D ? 45 HD2 1
   ATOM 9825 HE1 B HIS D 300 ? 18.17946 20.19615 56.19995 0.657 39.95957 H ? D ? 45 HE1 1
   ATOM 9826 HE2 B HIS D 300 ? 17.34641 18.61497 54.64248 0.657 38.81827 H ? D ? 45 HE2 1
   ATOM 9827 N A TRP D 301 ? 24.91734 17.24307 55.54348 0.240 21.53901 N ? D ? 46 N 1
   ATOM 9828 CA A TRP D 301 ? 26.12970 16.53610 55.92849 0.240 21.15222 C ? D ? 46 CA 1
   ATOM 9829 C A TRP D 301 ? 26.55128 16.84637 57.36029 0.240 21.05447 C ? D ? 46 C 1
   ATOM 9830 O A TRP D 301 ? 26.94657 15.90796 58.06913 0.240 22.32841 O ? D ? 46 O 1
   ATOM 9831 CB A TRP D 301 ? 27.26438 16.86096 54.94957 0.240 19.79258 C ? D ? 46 CB 1
   ATOM 9832 CG A TRP D 301 ? 28.52918 16.21424 55.42006 0.240 19.68859 C ? D ? 46 CG 1
   ATOM 9833 CD1 A TRP D 301 ? 29.58885 16.82202 55.99697 0.240 21.61741 C ? D ? 46 CD1 1
   ATOM 9834 CD2 A TRP D 301 ? 28.82768 14.81649 55.37342 0.240 19.47181 C ? D ? 46 CD2 1
   ATOM 9835 NE1 A TRP D 301 ? 30.56228 15.87955 56.32207 0.240 20.58137 N ? D ? 46 NE1 1
   ATOM 9836 CE2 A TRP D 301 ? 30.10498 14.64460 55.94417 0.240 20.04928 C ? D ? 46 CE2 1
   ATOM 9837 CE3 A TRP D 301 ? 28.15978 13.69769 54.86260 0.240 20.39499 C ? D ? 46 CE3 1
   ATOM 9838 CZ2 A TRP D 301 ? 30.70538 13.40569 56.04502 0.240 19.48875 C ? D ? 46 CZ2 1
   ATOM 9839 CZ3 A TRP D 301 ? 28.75412 12.47141 54.98024 0.240 18.38161 C ? D ? 46 CZ3 1
   ATOM 9840 CH2 A TRP D 301 ? 30.00601 12.32942 55.57747 0.240 18.48036 C ? D ? 46 CH2 1
   ATOM 9841 H A TRP D 301 ? 24.98858 17.73649 54.84271 0.240 25.82205 H ? D ? 46 H 1
   ATOM 9842 HA A TRP D 301 ? 25.95048 15.58489 55.86535 0.240 25.35789 H ? D ? 46 HA 1
   ATOM 9843 HB2 A TRP D 301 ? 27.04585 16.51924 54.06845 0.240 23.72633 H ? D ? 46 HB2 1
   ATOM 9844 HB3 A TRP D 301 ? 27.39859 17.82079 54.90926 0.240 23.72633 H ? D ? 46 HB3 1
   ATOM 9845 HD1 A TRP D 301 ? 29.65845 17.73599 56.15418 0.240 25.91613 H ? D ? 46 HD1 1
   ATOM 9846 HE1 A TRP D 301 ? 31.31926 16.04453 56.69539 0.240 24.67288 H ? D ? 46 HE1 1
   ATOM 9847 HE3 A TRP D 301 ? 27.32997 13.78610 54.45212 0.240 24.44922 H ? D ? 46 HE3 1
   ATOM 9848 HZ2 A TRP D 301 ? 31.55231 13.30765 56.41650 0.240 23.36174 H ? D ? 46 HZ2 1
   ATOM 9849 HZ3 A TRP D 301 ? 28.31511 11.71843 54.65590 0.240 22.03316 H ? D ? 46 HZ3 1
   ATOM 9850 HH2 A TRP D 301 ? 30.37462 11.47956 55.65968 0.240 22.15167 H ? D ? 46 HH2 1
   ATOM 9851 N B TRP D 301 ? 24.92810 17.26246 55.56258 0.760 21.39630 N ? D ? 46 N 1
   ATOM 9852 CA B TRP D 301 ? 26.13234 16.53090 55.93425 0.760 21.10410 C ? D ? 46 CA 1
   ATOM 9853 C B TRP D 301 ? 26.55233 16.84528 57.36593 0.760 20.97638 C ? D ? 46 C 1
   ATOM 9854 O B TRP D 301 ? 26.89458 15.89425 58.08953 0.760 22.35570 O ? D ? 46 O 1
   ATOM 9855 CB B TRP D 301 ? 27.25675 16.81418 54.92467 0.760 19.67201 C ? D ? 46 CB 1
   ATOM 9856 CG B TRP D 301 ? 28.51274 16.09585 55.43564 0.760 19.47000 C ? D ? 46 CG 1
   ATOM 9857 CD1 B TRP D 301 ? 29.60234 16.66391 55.93961 0.760 21.54354 C ? D ? 46 CD1 1
   ATOM 9858 CD2 B TRP D 301 ? 28.71088 14.66974 55.46277 0.760 19.30137 C ? D ? 46 CD2 1
   ATOM 9859 NE1 B TRP D 301 ? 30.53672 15.66229 56.35069 0.760 20.32937 N ? D ? 46 NE1 1
   ATOM 9860 CE2 B TRP D 301 ? 29.97122 14.43875 56.05647 0.760 20.05255 C ? D ? 46 CE2 1
   ATOM 9861 CE3 B TRP D 301 ? 27.97270 13.56267 54.98584 0.760 20.67624 C ? D ? 46 CE3 1
   ATOM 9862 CZ2 B TRP D 301 ? 30.48081 13.14897 56.24000 0.760 19.45919 C ? D ? 46 CZ2 1
   ATOM 9863 CZ3 B TRP D 301 ? 28.48067 12.25869 55.24856 0.760 17.96710 C ? D ? 46 CZ3 1
   ATOM 9864 CH2 B TRP D 301 ? 29.69691 12.08653 55.88315 0.760 17.54380 C ? D ? 46 CH2 1
   ATOM 9865 H B TRP D 301 ? 25.01140 17.78211 54.88241 0.760 25.65079 H ? D ? 46 H 1
   ATOM 9866 HA B TRP D 301 ? 25.95440 15.57892 55.87968 0.760 25.30015 H ? D ? 46 HA 1
   ATOM 9867 HB2 B TRP D 301 ? 27.01953 16.46885 54.04981 0.760 23.58164 H ? D ? 46 HB2 1
   ATOM 9868 HB3 B TRP D 301 ? 27.42857 17.76726 54.86970 0.760 23.58164 H ? D ? 46 HB3 1
   ATOM 9869 HD1 B TRP D 301 ? 29.73814 17.58089 56.01441 0.760 25.82748 H ? D ? 46 HD1 1
   ATOM 9870 HE1 B TRP D 301 ? 31.30516 15.79707 56.71255 0.760 24.37048 H ? D ? 46 HE1 1
   ATOM 9871 HE3 B TRP D 301 ? 27.17969 13.68229 54.51497 0.760 24.78672 H ? D ? 46 HE3 1
   ATOM 9872 HZ2 B TRP D 301 ? 31.33016 13.01741 56.59525 0.760 23.32627 H ? D ? 46 HZ2 1
   ATOM 9873 HZ3 B TRP D 301 ? 27.98813 11.51339 54.99003 0.760 21.53575 H ? D ? 46 HZ3 1
   ATOM 9874 HH2 B TRP D 301 ? 29.99007 11.22452 56.07258 0.760 21.02779 H ? D ? 46 HH2 1
   ATOM 9875 N . PRO D 302 ? 26.47797 18.08585 57.84587 1.000 20.77198 N ? D ? 47 N 1
   ATOM 9876 CA . PRO D 302 ? 26.93860 18.36304 59.19301 1.000 20.65674 C ? D ? 47 CA 1
   ATOM 9877 C . PRO D 302 ? 26.14309 17.63745 60.25477 1.000 24.98721 C ? D ? 47 C 1
   ATOM 9878 O . PRO D 302 ? 26.75847 17.24665 61.27834 1.000 25.10363 O ? D ? 47 O 1
   ATOM 9879 CB . PRO D 302 ? 26.74000 19.88311 59.30108 1.000 23.66822 C ? D ? 47 CB 1
   ATOM 9880 CG . PRO D 302 ? 26.95993 20.38303 57.88307 1.000 24.29809 C ? D ? 47 CG 1
   ATOM 9881 CD . PRO D 302 ? 26.08513 19.35031 57.13921 1.000 22.80695 C ? D ? 47 CD 1
   ATOM 9882 HA . PRO D 302 ? 27.87823 18.13916 59.28180 1.000 24.76332 H ? D ? 47 HA 1
   ATOM 9883 HB2 . PRO D 302 ? 25.84155 20.08198 59.60791 1.000 28.37710 H ? D ? 47 HB2 1
   ATOM 9884 HB3 . PRO D 302 ? 27.39084 20.26278 59.91195 1.000 28.37710 H ? D ? 47 HB3 1
   ATOM 9885 HG2 . PRO D 302 ? 26.63681 21.29074 57.77107 1.000 29.13295 H ? D ? 47 HG2 1
   ATOM 9886 HG3 . PRO D 302 ? 27.89403 20.32944 57.62716 1.000 29.13295 H ? D ? 47 HG3 1
   ATOM 9887 HD2 . PRO D 302 ? 25.14044 19.53998 57.25098 1.000 27.34357 H ? D ? 47 HD2 1
   ATOM 9888 HD3 . PRO D 302 ? 26.30652 19.31242 56.19557 1.000 27.34357 H ? D ? 47 HD3 1
   ATOM 9889 N . GLN D 303 ? 24.87195 17.31350 59.95715 1.000 22.55374 N ? D ? 48 N 1
   ATOM 9890 CA . GLN D 303 ? 24.02983 16.56354 60.88877 1.000 18.90252 C ? D ? 48 CA 1
   ATOM 9891 C . GLN D 303 ? 24.42850 15.07904 60.94975 1.000 23.34927 C ? D ? 48 C 1
   ATOM 9892 O . GLN D 303 ? 24.14939 14.35483 61.93611 1.000 23.61407 O ? D ? 48 O 1
   ATOM 9893 CB . GLN D 303 ? 22.56196 16.67995 60.48142 1.000 22.69029 C ? D ? 48 CB 1
   ATOM 9894 CG . GLN D 303 ? 21.94445 18.02791 60.86715 1.000 32.63438 C ? D ? 48 CG 1
   ATOM 9895 CD . GLN D 303 ? 22.51741 19.21107 60.13889 1.000 36.52701 C ? D ? 48 CD 1
   ATOM 9896 OE1 . GLN D 303 ? 22.89491 19.12914 58.96926 1.000 35.16750 O ? D ? 48 OE1 1
   ATOM 9897 NE2 . GLN D 303 ? 22.61840 20.33928 60.85230 1.000 33.76349 N ? D ? 48 NE2 1
   ATOM 9898 H . GLN D 303 ? 24.47830 17.51877 59.22061 1.000 27.03972 H ? D ? 48 H 1
   ATOM 9899 HA . GLN D 303 ? 24.12669 16.94569 61.77504 1.000 22.65826 H ? D ? 48 HA 1
   ATOM 9900 HB2 . GLN D 303 ? 22.49291 16.58248 59.51881 1.000 27.20358 H ? D ? 48 HB2 1
   ATOM 9901 HB3 . GLN D 303 ? 22.05551 15.98030 60.92290 1.000 27.20358 H ? D ? 48 HB3 1
   ATOM 9902 HG2 . GLN D 303 ? 20.99423 17.99872 60.67445 1.000 39.13649 H ? D ? 48 HG2 1
   ATOM 9903 HG3 . GLN D 303 ? 22.08630 18.17240 61.81579 1.000 39.13649 H ? D ? 48 HG3 1
   ATOM 9904 HE21 . GLN D 303 ? 22.36273 20.35323 61.67330 1.000 40.49142 H ? D ? 48 HE21 1
   ATOM 9905 HE22 . GLN D 303 ? 22.93895 21.05014 60.48963 1.000 40.49142 H ? D ? 48 HE22 1
   ATOM 9906 N A ILE D 304 ? 25.06877 14.59249 59.88677 0.563 19.67422 N ? D ? 49 N 1
   ATOM 9907 CA A ILE D 304 ? 25.58815 13.25735 59.88885 0.563 19.63347 C ? D ? 49 CA 1
   ATOM 9908 C A ILE D 304 ? 26.98493 13.22417 60.50671 0.563 19.28285 C ? D ? 49 C 1
   ATOM 9909 O A ILE D 304 ? 27.26830 12.35765 61.32209 0.563 19.06375 O ? D ? 49 O 1
   ATOM 9910 CB A ILE D 304 ? 25.58536 12.72463 58.43015 0.563 22.11404 C ? D ? 49 CB 1
   ATOM 9911 CG1 A ILE D 304 ? 24.09156 12.51190 57.95380 0.563 21.12511 C ? D ? 49 CG1 1
   ATOM 9912 CG2 A ILE D 304 ? 26.46870 11.49257 58.30050 0.563 17.63461 C ? D ? 49 CG2 1
   ATOM 9913 CD1 A ILE D 304 ? 24.10669 11.99132 56.47157 0.563 19.12807 C ? D ? 49 CD1 1
   ATOM 9914 H A ILE D 304 ? 25.20811 15.02764 59.15819 0.563 23.58429 H ? D ? 49 H 1
   ATOM 9915 HA A ILE D 304 ? 25.02215 12.67972 60.42447 0.563 23.53539 H ? D ? 49 HA 1
   ATOM 9916 HB A ILE D 304 ? 25.97759 13.37972 57.83189 0.563 26.51208 H ? D ? 49 HB 1
   ATOM 9917 HG12 A ILE D 304 ? 23.65456 11.85403 58.51695 0.563 25.32536 H ? D ? 49 HG12 1
   ATOM 9918 HG13 A ILE D 304 ? 23.60913 13.35264 57.99015 0.563 25.32536 H ? D ? 49 HG13 1
   ATOM 9919 HG21 A ILE D 304 ? 26.34329 11.10532 57.42004 0.563 21.13676 H ? D ? 49 HG21 1
   ATOM 9920 HG22 A ILE D 304 ? 27.39527 11.75455 58.41771 0.563 21.13676 H ? D ? 49 HG22 1
   ATOM 9921 HG23 A ILE D 304 ? 26.21756 10.85069 58.98301 0.563 21.13676 H ? D ? 49 HG23 1
   ATOM 9922 HD11 A ILE D 304 ? 23.22410 12.10864 56.08663 0.563 22.92892 H ? D ? 49 HD11 1
   ATOM 9923 HD12 A ILE D 304 ? 24.75886 12.50003 55.96483 0.563 22.92892 H ? D ? 49 HD12 1
   ATOM 9924 HD13 A ILE D 304 ? 24.34622 11.05136 56.46941 0.563 22.92892 H ? D ? 49 HD13 1
   ATOM 9925 N B ILE D 304 ? 25.07131 14.58846 59.89465 0.437 19.71484 N ? D ? 49 N 1
   ATOM 9926 CA B ILE D 304 ? 25.52962 13.22745 59.87792 0.437 19.63604 C ? D ? 49 CA 1
   ATOM 9927 C B ILE D 304 ? 26.92111 13.12718 60.48295 0.437 19.38047 C ? D ? 49 C 1
   ATOM 9928 O B ILE D 304 ? 27.15991 12.28688 61.34579 0.437 19.07193 O ? D ? 49 O 1
   ATOM 9929 CB B ILE D 304 ? 25.48506 12.71385 58.41970 0.437 22.15152 C ? D ? 49 CB 1
   ATOM 9930 CG1 B ILE D 304 ? 24.00360 12.78261 57.92268 0.437 21.03584 C ? D ? 49 CG1 1
   ATOM 9931 CG2 B ILE D 304 ? 26.07165 11.31958 58.28873 0.437 18.09906 C ? D ? 49 CG2 1
   ATOM 9932 CD1 B ILE D 304 ? 23.95271 12.74830 56.38458 0.437 18.71314 C ? D ? 49 CD1 1
   ATOM 9933 H B ILE D 304 ? 25.24915 15.03330 59.18045 0.437 23.63304 H ? D ? 49 H 1
   ATOM 9934 HA B ILE D 304 ? 24.94452 12.66779 60.41210 0.437 23.53848 H ? D ? 49 HA 1
   ATOM 9935 HB B ILE D 304 ? 26.03902 13.28094 57.86073 0.437 26.55705 H ? D ? 49 HB 1
   ATOM 9936 HG12 B ILE D 304 ? 23.50983 12.02182 58.26662 0.437 25.21824 H ? D ? 49 HG12 1
   ATOM 9937 HG13 B ILE D 304 ? 23.59628 13.60816 58.22837 0.437 25.21824 H ? D ? 49 HG13 1
   ATOM 9938 HG21 B ILE D 304 ? 25.87784 10.97744 57.40200 0.437 21.69410 H ? D ? 49 HG21 1
   ATOM 9939 HG22 B ILE D 304 ? 27.03120 11.36680 58.42262 0.437 21.69410 H ? D ? 49 HG22 1
   ATOM 9940 HG23 B ILE D 304 ? 25.67193 10.74448 58.95983 0.437 21.69410 H ? D ? 49 HG23 1
   ATOM 9941 HD11 B ILE D 304 ? 23.02684 12.78932 56.09825 0.437 22.43100 H ? D ? 49 HD11 1
   ATOM 9942 HD12 B ILE D 304 ? 24.44101 13.51021 56.03537 0.437 22.43100 H ? D ? 49 HD12 1
   ATOM 9943 HD13 B ILE D 304 ? 24.35895 11.92424 56.07347 0.437 22.43100 H ? D ? 49 HD13 1
   ATOM 9944 N A ALA D 305 ? 27.81056 14.17021 60.11820 0.563 18.23080 N ? D ? 50 N 1
   ATOM 9945 CA A ALA D 305 ? 29.22856 14.14120 60.47062 0.563 19.95544 C ? D ? 50 CA 1
   ATOM 9946 C A ALA D 305 ? 29.43492 14.26514 61.97491 0.563 21.80486 C ? D ? 50 C 1
   ATOM 9947 O A ALA D 305 ? 30.40383 13.70475 62.50477 0.563 18.71932 O ? D ? 50 O 1
   ATOM 9948 CB A ALA D 305 ? 29.97760 15.24970 59.75720 0.563 22.20836 C ? D ? 50 CB 1
   ATOM 9949 H A ALA D 305 ? 27.58289 14.85106 59.64470 0.563 21.85219 H ? D ? 50 H 1
   ATOM 9950 HA A ALA D 305 ? 29.59635 13.29279 60.17764 0.563 23.92175 H ? D ? 50 HA 1
   ATOM 9951 HB1 A ALA D 305 ? 30.90997 15.22298 60.02345 0.563 26.62526 H ? D ? 50 HB1 1
   ATOM 9952 HB2 A ALA D 305 ? 29.90313 15.11555 58.79941 0.563 26.62526 H ? D ? 50 HB2 1
   ATOM 9953 HB3 A ALA D 305 ? 29.58776 16.10324 60.00296 0.563 26.62526 H ? D ? 50 HB3 1
   ATOM 9954 N B ALA D 305 ? 27.80002 13.99847 60.03534 0.437 18.06821 N ? D ? 50 N 1
   ATOM 9955 CA B ALA D 305 ? 29.19317 14.02929 60.47425 0.437 20.01451 C ? D ? 50 CA 1
   ATOM 9956 C B ALA D 305 ? 29.32678 14.40375 61.94234 0.437 21.84823 C ? D ? 50 C 1
   ATOM 9957 O B ALA D 305 ? 30.43311 14.29205 62.49583 0.437 20.86433 O ? D ? 50 O 1
   ATOM 9958 CB B ALA D 305 ? 29.98773 14.99590 59.62342 0.437 22.06260 C ? D ? 50 CB 1
   ATOM 9959 H B ALA D 305 ? 27.61676 14.60735 59.45631 0.437 21.65709 H ? D ? 50 H 1
   ATOM 9960 HA B ALA D 305 ? 29.57911 13.14779 60.35215 0.437 23.99264 H ? D ? 50 HA 1
   ATOM 9961 HB1 B ALA D 305 ? 30.88799 15.06265 59.97835 0.437 26.45035 H ? D ? 50 HB1 1
   ATOM 9962 HB2 B ALA D 305 ? 30.01520 14.66534 58.71190 0.437 26.45035 H ? D ? 50 HB2 1
   ATOM 9963 HB3 B ALA D 305 ? 29.55748 15.86493 59.64730 0.437 26.45035 H ? D ? 50 HB3 1
   ATOM 9964 N A GLN D 306 ? 28.50821 14.95842 62.67846 0.563 20.83338 N ? D ? 51 N 1
   ATOM 9965 CA A GLN D 306 ? 28.61130 15.05072 64.14501 0.563 22.34963 C ? D ? 51 CA 1
   ATOM 9966 C A GLN D 306 ? 28.58404 13.68196 64.81080 0.563 22.41746 C ? D ? 51 C 1
   ATOM 9967 O A GLN D 306 ? 28.87955 13.58404 66.00649 0.563 22.28816 O ? D ? 51 O 1
   ATOM 9968 CB A GLN D 306 ? 27.45414 15.85033 64.74923 0.563 24.68184 C ? D ? 51 CB 1
   ATOM 9969 CG A GLN D 306 ? 26.18774 15.25885 64.52816 0.563 23.45025 C ? D ? 51 CG 1
   ATOM 9970 CD A GLN D 306 ? 25.01414 16.15898 65.01885 0.563 29.09042 C ? D ? 51 CD 1
   ATOM 9971 OE1 A GLN D 306 ? 25.14953 16.91606 66.00088 0.563 25.05483 O ? D ? 51 OE1 1
   ATOM 9972 NE2 A GLN D 306 ? 23.96411 16.20615 64.20962 0.563 25.86416 N ? D ? 51 NE2 1
   ATOM 9973 H A GLN D 306 ? 27.83420 15.36907 62.33687 0.563 24.97529 H ? D ? 51 H 1
   ATOM 9974 HA A GLN D 306 ? 29.44590 15.50888 64.33056 0.563 26.79479 H ? D ? 51 HA 1
   ATOM 9975 HB2 A GLN D 306 ? 27.58754 15.91910 65.70755 0.563 29.59344 H ? D ? 51 HB2 1
   ATOM 9976 HB3 A GLN D 306 ? 27.44322 16.73496 64.35147 0.563 29.59344 H ? D ? 51 HB3 1
   ATOM 9977 HG2 A GLN D 306 ? 26.07154 15.10472 63.57756 0.563 28.11554 H ? D ? 51 HG2 1
   ATOM 9978 HG3 A GLN D 306 ? 26.14273 14.41741 65.00863 0.563 28.11554 H ? D ? 51 HG3 1
   ATOM 9979 HE21 A GLN D 306 ? 23.96678 15.75869 63.47520 0.563 31.01222 H ? D ? 51 HE21 1
   ATOM 9980 HE22 A GLN D 306 ? 23.28068 16.68419 64.41941 0.563 31.01222 H ? D ? 51 HE22 1
   ATOM 9981 N B GLN D 306 ? 28.22599 14.82383 62.58822 0.437 20.29306 N ? D ? 51 N 1
   ATOM 9982 CA B GLN D 306 ? 28.33176 15.05729 64.03015 0.437 22.55148 C ? D ? 51 CA 1
   ATOM 9983 C B GLN D 306 ? 28.53502 13.75050 64.75848 0.437 22.35720 C ? D ? 51 C 1
   ATOM 9984 O B GLN D 306 ? 29.02338 13.75262 65.89308 0.437 22.26488 O ? D ? 51 O 1
   ATOM 9985 CB B GLN D 306 ? 27.08848 15.75665 64.56988 0.437 24.32756 C ? D ? 51 CB 1
   ATOM 9986 CG B GLN D 306 ? 25.93163 14.88717 64.60299 0.437 24.26405 C ? D ? 51 CG 1
   ATOM 9987 CD B GLN D 306 ? 24.70888 15.58120 65.20964 0.437 28.17906 C ? D ? 51 CD 1
   ATOM 9988 OE1 B GLN D 306 ? 24.76837 16.08980 66.33623 0.437 29.28699 O ? D ? 51 OE1 1
   ATOM 9989 NE2 B GLN D 306 ? 23.64129 15.64318 64.43955 0.437 29.07639 N ? D ? 51 NE2 1
   ATOM 9990 H B GLN D 306 ? 27.45648 14.97068 62.23340 0.437 24.32691 H ? D ? 51 H 1
   ATOM 9991 HA B GLN D 306 ? 29.07997 15.65015 64.20218 0.437 27.03701 H ? D ? 51 HA 1
   ATOM 9992 HB2 B GLN D 306 ? 27.26355 16.05945 65.47462 0.437 29.16831 H ? D ? 51 HB2 1
   ATOM 9993 HB3 B GLN D 306 ? 26.87964 16.51413 64.00109 0.437 29.16831 H ? D ? 51 HB3 1
   ATOM 9994 HG2 B GLN D 306 ? 25.70923 14.61768 63.69811 0.437 29.09209 H ? D ? 51 HG2 1
   ATOM 9995 HG3 B GLN D 306 ? 26.13493 14.10624 65.14123 0.437 29.09209 H ? D ? 51 HG3 1
   ATOM 9996 HE21 B GLN D 306 ? 23.66113 15.30517 63.64901 0.437 34.86690 H ? D ? 51 HE21 1
   ATOM 9997 HE22 B GLN D 306 ? 22.92474 16.02163 64.72754 0.437 34.86690 H ? D ? 51 HE22 1
   ATOM 9998 N A PHE D 307 ? 28.17612 12.61381 64.09290 0.563 17.88155 N ? D ? 52 N 1
   ATOM 9999 CA A PHE D 307 ? 28.20326 11.28007 64.67575 0.563 17.26419 C ? D ? 52 CA 1
   ATOM 10000 C A PHE D 307 ? 29.49184 10.52951 64.29874 0.563 18.76312 C ? D ? 52 C 1
   ATOM 10001 O A PHE D 307 ? 29.73491 9.46436 64.84575 0.563 19.34738 O ? D ? 52 O 1
   ATOM 10002 CB A PHE D 307 ? 27.00662 10.46936 64.29544 0.563 21.11004 C ? D ? 52 CB 1
   ATOM 10003 CG A PHE D 307 ? 25.73086 11.03944 64.83408 0.563 22.28913 C ? D ? 52 CG 1
   ATOM 10004 CD1 A PHE D 307 ? 25.46614 10.95420 66.18021 0.563 21.98460 C ? D ? 52 CD1 1
   ATOM 10005 CD2 A PHE D 307 ? 24.88284 11.75276 64.00131 0.563 22.65112 C ? D ? 52 CD2 1
   ATOM 10006 CE1 A PHE D 307 ? 24.33408 11.57472 66.72427 0.563 24.77961 C ? D ? 52 CE1 1
   ATOM 10007 CE2 A PHE D 307 ? 23.71261 12.32070 64.48809 0.563 23.45768 C ? D ? 52 CE2 1
   ATOM 10008 CZ A PHE D 307 ? 23.45695 12.26027 65.84469 0.563 27.99485 C ? D ? 52 CZ 1
   ATOM 10009 H A PHE D 307 ? 27.88738 12.64843 63.28357 0.563 21.43309 H ? D ? 52 H 1
   ATOM 10010 HA A PHE D 307 ? 28.15357 11.36278 65.64094 0.563 20.69226 H ? D ? 52 HA 1
   ATOM 10011 HB2 A PHE D 307 ? 26.93858 10.44016 63.32827 0.563 25.30728 H ? D ? 52 HB2 1
   ATOM 10012 HB3 A PHE D 307 ? 27.10766 9.57143 64.64817 0.563 25.30728 H ? D ? 52 HB3 1
   ATOM 10013 HD1 A PHE D 307 ? 26.04346 10.48057 66.73452 0.563 26.35675 H ? D ? 52 HD1 1
   ATOM 10014 HD2 A PHE D 307 ? 25.10086 11.85258 63.10275 0.563 27.15658 H ? D ? 52 HD2 1
   ATOM 10015 HE1 A PHE D 307 ? 24.16212 11.53826 67.63751 0.563 29.71076 H ? D ? 52 HE1 1
   ATOM 10016 HE2 A PHE D 307 ? 23.11173 12.73434 63.91124 0.563 28.12445 H ? D ? 52 HE2 1
   ATOM 10017 HZ A PHE D 307 ? 22.69817 12.67539 66.18649 0.563 33.56905 H ? D ? 52 HZ 1
   ATOM 10018 N B PHE D 307 ? 28.18784 12.62551 64.11246 0.437 17.99386 N ? D ? 52 N 1
   ATOM 10019 CA B PHE D 307 ? 28.29247 11.32563 64.73433 0.437 17.50251 C ? D ? 52 CA 1
   ATOM 10020 C B PHE D 307 ? 29.57565 10.58704 64.33050 0.437 18.77706 C ? D ? 52 C 1
   ATOM 10021 O B PHE D 307 ? 29.84408 9.52361 64.88010 0.437 19.31422 O ? D ? 52 O 1
   ATOM 10022 CB B PHE D 307 ? 27.10454 10.49068 64.41549 0.437 20.75658 C ? D ? 52 CB 1
   ATOM 10023 CG B PHE D 307 ? 25.79720 11.11932 64.84114 0.437 22.31724 C ? D ? 52 CG 1
   ATOM 10024 CD1 B PHE D 307 ? 25.66136 11.62520 66.12512 0.437 23.34519 C ? D ? 52 CD1 1
   ATOM 10025 CD2 B PHE D 307 ? 24.77116 11.28220 63.92563 0.437 22.31582 C ? D ? 52 CD2 1
   ATOM 10026 CE1 B PHE D 307 ? 24.46295 12.22429 66.52232 0.437 27.02590 C ? D ? 52 CE1 1
   ATOM 10027 CE2 B PHE D 307 ? 23.56251 11.86029 64.30188 0.437 22.71392 C ? D ? 52 CE2 1
   ATOM 10028 CZ B PHE D 307 ? 23.42700 12.36345 65.57675 0.437 27.73380 C ? D ? 52 CZ 1
   ATOM 10029 H B PHE D 307 ? 27.88794 12.60406 63.30673 0.437 21.56787 H ? D ? 52 H 1
   ATOM 10030 HA B PHE D 307 ? 28.30167 11.43761 65.69780 0.437 20.97824 H ? D ? 52 HA 1
   ATOM 10031 HB2 B PHE D 307 ? 27.06877 10.35004 63.45641 0.437 24.88313 H ? D ? 52 HB2 1
   ATOM 10032 HB3 B PHE D 307 ? 27.18816 9.63931 64.87275 0.437 24.88313 H ? D ? 52 HB3 1
   ATOM 10033 HD1 B PHE D 307 ? 26.37034 11.56557 66.72404 0.437 27.98947 H ? D ? 52 HD1 1
   ATOM 10034 HD2 B PHE D 307 ? 24.89143 11.00139 63.04723 0.437 26.75421 H ? D ? 52 HD2 1
   ATOM 10035 HE1 B PHE D 307 ? 24.35095 12.52577 67.39494 0.437 32.40631 H ? D ? 52 HE1 1
   ATOM 10036 HE2 B PHE D 307 ? 22.85509 11.90630 63.69994 0.437 27.23193 H ? D ? 52 HE2 1
   ATOM 10037 HZ B PHE D 307 ? 22.64200 12.80057 65.81676 0.437 33.25579 H ? D ? 52 HZ 1
   ATOM 10038 N A ALA D 308 ? 30.30030 11.06643 63.40184 0.563 17.31726 N ? D ? 53 N 1
   ATOM 10039 CA A ALA D 308 ? 31.53639 10.40459 63.03721 0.563 18.62197 C ? D ? 53 CA 1
   ATOM 10040 C A ALA D 308 ? 32.55769 10.57690 64.17332 0.563 17.81057 C ? D ? 53 C 1
   ATOM 10041 O A ALA D 308 ? 32.62761 11.65082 64.78611 0.563 20.99345 O ? D ? 53 O 1
   ATOM 10042 CB A ALA D 308 ? 32.15064 10.97062 61.76299 0.563 19.13357 C ? D ? 53 CB 1
   ATOM 10043 H A ALA D 308 ? 30.15686 11.80888 62.99221 0.563 20.75595 H ? D ? 53 H 1
   ATOM 10044 HA A ALA D 308 ? 31.34348 9.46678 62.88165 0.563 22.32159 H ? D ? 53 HA 1
   ATOM 10045 HB1 A ALA D 308 ? 32.95562 10.47222 61.55203 0.563 22.93551 H ? D ? 53 HB1 1
   ATOM 10046 HB2 A ALA D 308 ? 31.51027 10.88643 61.03929 0.563 22.93551 H ? D ? 53 HB2 1
   ATOM 10047 HB3 A ALA D 308 ? 32.36798 11.90519 61.90530 0.563 22.93551 H ? D ? 53 HB3 1
   ATOM 10048 N B ALA D 308 ? 30.34979 11.11786 63.40032 0.437 17.38392 N ? D ? 53 N 1
   ATOM 10049 CA B ALA D 308 ? 31.57324 10.43607 63.00735 0.437 18.64386 C ? D ? 53 CA 1
   ATOM 10050 C B ALA D 308 ? 32.63644 10.61871 64.09822 0.437 17.88348 C ? D ? 53 C 1
   ATOM 10051 O B ALA D 308 ? 32.81015 11.72673 64.60391 0.437 20.70717 O ? D ? 53 O 1
   ATOM 10052 CB B ALA D 308 ? 32.13783 10.97804 61.70070 0.437 19.15389 C ? D ? 53 CB 1
   ATOM 10053 H B ALA D 308 ? 30.19471 11.85655 62.98814 0.437 20.83593 H ? D ? 53 H 1
   ATOM 10054 HA B ALA D 308 ? 31.37201 9.49547 62.88210 0.437 22.34786 H ? D ? 53 HA 1
   ATOM 10055 HB1 B ALA D 308 ? 32.94035 10.48266 61.47387 0.437 22.95991 H ? D ? 53 HB1 1
   ATOM 10056 HB2 B ALA D 308 ? 31.47421 10.87087 61.00139 0.437 22.95991 H ? D ? 53 HB2 1
   ATOM 10057 HB3 B ALA D 308 ? 32.35011 11.91771 61.81406 0.437 22.95991 H ? D ? 53 HB3 1
   ATOM 10058 N . PRO D 309 ? 33.38357 9.58330 64.41961 1.000 16.20030 N ? D ? 54 N 1
   ATOM 10059 CA . PRO D 309 ? 34.37210 9.71512 65.57180 1.000 19.09013 C ? D ? 54 CA 1
   ATOM 10060 C . PRO D 309 ? 35.64573 10.43171 65.19698 1.000 16.55919 C ? D ? 54 C 1
   ATOM 10061 O . PRO D 309 ? 36.18299 10.22634 64.10090 1.000 17.52999 O ? D ? 54 O 1
   ATOM 10062 HA . PRO D 309 ? 33.91480 10.16398 66.30002 1.000 22.88338 H ? D ? 54 HA 1
   ATOM 10063 CB A PRO D 309 ? 34.69312 8.24993 65.92616 0.238 20.20824 C ? D ? 54 CB 1
   ATOM 10064 CG A PRO D 309 ? 34.51702 7.51132 64.61658 0.238 20.92739 C ? D ? 54 CG 1
   ATOM 10065 CD A PRO D 309 ? 33.34873 8.20578 63.88702 0.238 18.57994 C ? D ? 54 CD 1
   ATOM 10066 HB2 A PRO D 309 ? 35.60415 8.17626 66.25096 0.238 24.22512 H ? D ? 54 HB2 1
   ATOM 10067 HB3 A PRO D 309 ? 34.07394 7.92502 66.59843 0.238 24.22512 H ? D ? 54 HB3 1
   ATOM 10068 HG2 A PRO D 309 ? 35.33232 7.57382 64.09478 0.238 25.08811 H ? D ? 54 HG2 1
   ATOM 10069 HG3 A PRO D 309 ? 34.30634 6.58100 64.79270 0.238 25.08811 H ? D ? 54 HG3 1
   ATOM 10070 HD2 A PRO D 309 ? 33.49104 8.20328 62.92752 0.238 22.27116 H ? D ? 54 HD2 1
   ATOM 10071 HD3 A PRO D 309 ? 32.50551 7.77547 64.09847 0.238 22.27116 H ? D ? 54 HD3 1
   ATOM 10072 CB B PRO D 309 ? 34.76025 8.24887 65.92049 0.762 20.26198 C ? D ? 54 CB 1
   ATOM 10073 CG B PRO D 309 ? 34.55261 7.49994 64.63997 0.762 21.07243 C ? D ? 54 CG 1
   ATOM 10074 CD B PRO D 309 ? 33.27230 8.17235 63.99000 0.762 18.58052 C ? D ? 54 CD 1
   ATOM 10075 HB2 B PRO D 309 ? 35.68701 8.20765 66.20387 0.762 24.28961 H ? D ? 54 HB2 1
   ATOM 10076 HB3 B PRO D 309 ? 34.18329 7.90909 66.62232 0.762 24.28961 H ? D ? 54 HB3 1
   ATOM 10077 HG2 B PRO D 309 ? 35.32825 7.60052 64.06625 0.762 25.26215 H ? D ? 54 HG2 1
   ATOM 10078 HG3 B PRO D 309 ? 34.39671 6.56069 64.82546 0.762 25.26215 H ? D ? 54 HG3 1
   ATOM 10079 HD2 B PRO D 309 ? 33.29722 8.10173 63.02289 0.762 22.27185 H ? D ? 54 HD2 1
   ATOM 10080 HD3 B PRO D 309 ? 32.45855 7.76950 64.33120 0.762 22.27185 H ? D ? 54 HD3 1
   ATOM 10081 N . SER D 310 ? 36.16809 11.19574 66.14658 1.000 17.65218 N ? D ? 55 N 1
   ATOM 10082 CA . SER D 310 ? 37.55293 11.63833 66.13963 1.000 20.45604 C ? D ? 55 CA 1
   ATOM 10083 C . SER D 310 ? 38.50995 10.44743 66.08352 1.000 17.51499 C ? D ? 55 C 1
   ATOM 10084 O . SER D 310 ? 38.17648 9.32089 66.39423 1.000 17.19827 O ? D ? 55 O 1
   ATOM 10085 CB . SER D 310 ? 37.94360 12.44890 67.41276 1.000 23.78517 C ? D ? 55 CB 1
   ATOM 10086 OG . SER D 310 ? 37.91608 11.59755 68.56329 1.000 22.41630 O ? D ? 55 OG 1
   ATOM 10087 H . SER D 310 ? 35.72745 11.48075 66.82790 1.000 21.15785 H ? D ? 55 H 1
   ATOM 10088 HA . SER D 310 ? 37.64714 12.20671 65.35927 1.000 24.52248 H ? D ? 55 HA 1
   ATOM 10089 HB2 . SER D 310 ? 38.83857 12.80602 67.30145 1.000 28.51744 H ? D ? 55 HB2 1
   ATOM 10090 HB3 . SER D 310 ? 37.31041 13.17321 67.53660 1.000 28.51744 H ? D ? 55 HB3 1
   ATOM 10091 HG . SER D 310 ? 37.13501 11.31807 68.69527 1.000 26.87479 H ? D ? 55 HG 1
   ATOM 10092 N A ALA D 311 ? 39.74754 10.71564 65.63580 0.333 19.88405 N ? D ? 56 N 1
   ATOM 10093 CA A ALA D 311 ? 40.73894 9.65144 65.60502 0.333 21.22570 C ? D ? 56 CA 1
   ATOM 10094 C A ALA D 311 ? 40.91224 8.99446 66.96980 0.333 19.96449 C ? D ? 56 C 1
   ATOM 10095 O A ALA D 311 ? 40.95700 7.76099 67.07392 0.333 18.27157 O ? D ? 56 O 1
   ATOM 10096 CB A ALA D 311 ? 42.07023 10.22394 65.10270 0.333 19.05622 C ? D ? 56 CB 1
   ATOM 10097 H A ALA D 311 ? 40.02112 11.48136 65.35574 0.333 23.83609 H ? D ? 56 H 1
   ATOM 10098 HA A ALA D 311 ? 40.44366 8.95953 64.99266 0.333 25.44608 H ? D ? 56 HA 1
   ATOM 10099 HB1 A ALA D 311 ? 42.74114 9.52356 65.11834 0.333 22.84269 H ? D ? 56 HB1 1
   ATOM 10100 HB2 A ALA D 311 ? 41.95234 10.54890 64.19639 0.333 22.84269 H ? D ? 56 HB2 1
   ATOM 10101 HB3 A ALA D 311 ? 42.33953 10.95299 65.68310 0.333 22.84269 H ? D ? 56 HB3 1
   ATOM 10102 N B ALA D 311 ? 39.76399 10.70378 65.63761 0.667 19.86787 N ? D ? 56 N 1
   ATOM 10103 CA B ALA D 311 ? 40.72944 9.61981 65.63236 0.667 21.26232 C ? D ? 56 CA 1
   ATOM 10104 C B ALA D 311 ? 40.89896 8.96599 67.00327 0.667 19.98696 C ? D ? 56 C 1
   ATOM 10105 O B ALA D 311 ? 40.89972 7.73065 67.12376 0.667 18.05035 O ? D ? 56 O 1
   ATOM 10106 CB B ALA D 311 ? 42.07059 10.17690 65.12364 0.667 19.00294 C ? D ? 56 CB 1
   ATOM 10107 H B ALA D 311 ? 40.05036 11.46240 65.35108 0.667 23.81668 H ? D ? 56 H 1
   ATOM 10108 HA B ALA D 311 ? 40.41605 8.91960 65.03874 0.667 25.49001 H ? D ? 56 HA 1
   ATOM 10109 HB1 B ALA D 311 ? 42.74205 9.47868 65.17400 0.667 22.77876 H ? D ? 56 HB1 1
   ATOM 10110 HB2 B ALA D 311 ? 41.96361 10.46725 64.20432 0.667 22.77876 H ? D ? 56 HB2 1
   ATOM 10111 HB3 B ALA D 311 ? 42.33184 10.92775 65.67940 0.667 22.77876 H ? D ? 56 HB3 1
   ATOM 10112 N A SER D 312 ? 40.95203 9.80262 68.03304 0.333 18.30736 N ? D ? 57 N 1
   ATOM 10113 CA A SER D 312 ? 41.09111 9.27806 69.38701 0.333 21.24900 C ? D ? 57 CA 1
   ATOM 10114 C A SER D 312 ? 39.89123 8.41119 69.76014 0.333 18.19328 C ? D ? 57 C 1
   ATOM 10115 O A SER D 312 ? 40.04558 7.33400 70.35741 0.333 18.96825 O ? D ? 57 O 1
   ATOM 10116 CB A SER D 312 ? 41.28766 10.46723 70.36300 0.333 20.50924 C ? D ? 57 CB 1
   ATOM 10117 OG A SER D 312 ? 41.41306 10.01055 71.70390 0.333 21.53016 O ? D ? 57 OG 1
   ATOM 10118 H A SER D 312 ? 40.90016 10.66021 67.99508 0.333 21.94406 H ? D ? 57 H 1
   ATOM 10119 HA A SER D 312 ? 41.87442 8.71000 69.45512 0.333 25.47403 H ? D ? 57 HA 1
   ATOM 10120 HB2 A SER D 312 ? 42.09391 10.94705 70.11680 0.333 24.58632 H ? D ? 57 HB2 1
   ATOM 10121 HB3 A SER D 312 ? 40.51925 11.05598 70.30117 0.333 24.58632 H ? D ? 57 HB3 1
   ATOM 10122 HG A SER D 312 ? 40.68216 9.69220 71.96852 0.333 25.81142 H ? D ? 57 HG 1
   ATOM 10123 N B SER D 312 ? 40.95191 9.77842 68.05748 0.667 18.20493 N ? D ? 57 N 1
   ATOM 10124 CA B SER D 312 ? 41.07024 9.27611 69.42200 0.667 21.33915 C ? D ? 57 CA 1
   ATOM 10125 C B SER D 312 ? 39.87314 8.38715 69.77027 0.667 18.10724 C ? D ? 57 C 1
   ATOM 10126 O B SER D 312 ? 40.02563 7.29761 70.35966 0.667 18.83890 O ? D ? 57 O 1
   ATOM 10127 CB B SER D 312 ? 41.25587 10.52168 70.36423 0.667 20.41653 C ? D ? 57 CB 1
   ATOM 10128 OG B SER D 312 ? 41.38653 10.12729 71.72719 0.667 21.55577 O ? D ? 57 OG 1
   ATOM 10129 H B SER D 312 ? 40.92080 10.63649 68.00913 0.667 21.82115 H ? D ? 57 H 1
   ATOM 10130 HA B SER D 312 ? 41.84702 8.70866 69.54653 0.667 25.58222 H ? D ? 57 HA 1
   ATOM 10131 HB2 B SER D 312 ? 42.05680 10.99971 70.09795 0.667 24.47507 H ? D ? 57 HB2 1
   ATOM 10132 HB3 B SER D 312 ? 40.48094 11.09864 70.27764 0.667 24.47507 H ? D ? 57 HB3 1
   ATOM 10133 HG B SER D 312 ? 40.69615 9.71815 71.97533 0.667 25.84216 H ? D ? 57 HG 1
   ATOM 10134 N A ALA D 313 ? 38.67486 8.85357 69.39446 0.333 18.54316 N ? D ? 58 N 1
   ATOM 10135 CA A ALA D 313 ? 37.48909 8.11492 69.75293 0.333 17.04124 C ? D ? 58 CA 1
   ATOM 10136 C A ALA D 313 ? 37.33270 6.88061 68.89071 0.333 17.88925 C ? D ? 58 C 1
   ATOM 10137 O A ALA D 313 ? 36.78253 5.87587 69.33278 0.333 18.14736 O ? D ? 58 O 1
   ATOM 10138 CB A ALA D 313 ? 36.24361 9.01338 69.64811 0.333 18.86350 C ? D ? 58 CB 1
   ATOM 10139 H A ALA D 313 ? 38.52686 9.57123 68.94429 0.333 22.22703 H ? D ? 58 H 1
   ATOM 10140 HA A ALA D 313 ? 37.56259 7.83072 70.67744 0.333 20.42472 H ? D ? 58 HA 1
   ATOM 10141 HB1 A ALA D 313 ? 35.45757 8.49090 69.87186 0.333 22.61144 H ? D ? 58 HB1 1
   ATOM 10142 HB2 A ALA D 313 ? 36.33563 9.75425 70.26741 0.333 22.61144 H ? D ? 58 HB2 1
   ATOM 10143 HB3 A ALA D 313 ? 36.17106 9.34796 68.74053 0.333 22.61144 H ? D ? 58 HB3 1
   ATOM 10144 N B ALA D 313 ? 38.64871 8.81511 69.38366 0.667 18.43933 N ? D ? 58 N 1
   ATOM 10145 CA B ALA D 313 ? 37.47946 8.08749 69.74461 0.667 16.87918 C ? D ? 58 CA 1
   ATOM 10146 C B ALA D 313 ? 37.33586 6.85543 68.89264 0.667 17.84031 C ? D ? 58 C 1
   ATOM 10147 O B ALA D 313 ? 36.92578 5.80902 69.37122 0.667 17.89187 O ? D ? 58 O 1
   ATOM 10148 CB B ALA D 313 ? 36.22000 8.98282 69.65003 0.667 18.83349 C ? D ? 58 CB 1
   ATOM 10149 H B ALA D 313 ? 38.49992 9.52147 68.91621 0.667 22.10243 H ? D ? 58 H 1
   ATOM 10150 HA B ALA D 313 ? 37.55235 7.81121 70.67157 0.667 20.23025 H ? D ? 58 HA 1
   ATOM 10151 HB1 B ALA D 313 ? 35.43706 8.44956 69.85870 0.667 22.57542 H ? D ? 58 HB1 1
   ATOM 10152 HB2 B ALA D 313 ? 36.30240 9.71183 70.28458 0.667 22.57542 H ? D ? 58 HB2 1
   ATOM 10153 HB3 B ALA D 313 ? 36.14981 9.33496 68.74894 0.667 22.57542 H ? D ? 58 HB3 1
   ATOM 10154 N A PHE D 314 ? 37.81379 6.92442 67.65250 0.333 17.45980 N ? D ? 59 N 1
   ATOM 10155 CA A PHE D 314 ? 37.75109 5.71998 66.81803 0.333 18.19501 C ? D ? 59 CA 1
   ATOM 10156 C A PHE D 314 ? 38.51118 4.57886 67.48738 0.333 18.01873 C ? D ? 59 C 1
   ATOM 10157 O A PHE D 314 ? 38.02405 3.43025 67.57114 0.333 18.05306 O ? D ? 59 O 1
   ATOM 10158 CB A PHE D 314 ? 38.29895 6.04044 65.42877 0.333 16.88416 C ? D ? 59 CB 1
   ATOM 10159 CG A PHE D 314 ? 38.41439 4.84342 64.55901 0.333 16.02447 C ? D ? 59 CG 1
   ATOM 10160 CD1 A PHE D 314 ? 37.28840 4.33367 63.90754 0.333 17.88638 C ? D ? 59 CD1 1
   ATOM 10161 CD2 A PHE D 314 ? 39.64844 4.24165 64.34980 0.333 17.52904 C ? D ? 59 CD2 1
   ATOM 10162 CE1 A PHE D 314 ? 37.39071 3.22913 63.12237 0.333 16.73649 C ? D ? 59 CE1 1
   ATOM 10163 CE2 A PHE D 314 ? 39.76192 3.13311 63.55552 0.333 16.65842 C ? D ? 59 CE2 1
   ATOM 10164 CZ A PHE D 314 ? 38.64896 2.62995 62.92331 0.333 16.83344 C ? D ? 59 CZ 1
   ATOM 10165 H A PHE D 314 ? 38.17020 7.61284 67.28015 0.333 20.92699 H ? D ? 59 H 1
   ATOM 10166 HA A PHE D 314 ? 36.83186 5.43161 66.70511 0.333 21.80924 H ? D ? 59 HA 1
   ATOM 10167 HB2 A PHE D 314 ? 37.70335 6.67015 64.99330 0.333 20.23623 H ? D ? 59 HB2 1
   ATOM 10168 HB3 A PHE D 314 ? 39.18280 6.42927 65.52116 0.333 20.23623 H ? D ? 59 HB3 1
   ATOM 10169 HD1 A PHE D 314 ? 36.46457 4.75241 64.01176 0.333 21.43889 H ? D ? 59 HD1 1
   ATOM 10170 HD2 A PHE D 314 ? 40.40694 4.59638 64.75445 0.333 21.01008 H ? D ? 59 HD2 1
   ATOM 10171 HE1 A PHE D 314 ? 36.63335 2.87093 62.71862 0.333 20.05902 H ? D ? 59 HE1 1
   ATOM 10172 HE2 A PHE D 314 ? 40.58838 2.72160 63.44367 0.333 19.96534 H ? D ? 59 HE2 1
   ATOM 10173 HZ A PHE D 314 ? 38.72781 1.89198 62.36287 0.333 20.17536 H ? D ? 59 HZ 1
   ATOM 10174 N B PHE D 314 ? 37.71729 6.94145 67.62210 0.667 17.32499 N ? D ? 59 N 1
   ATOM 10175 CA B PHE D 314 ? 37.69247 5.73192 66.78023 0.667 18.16611 C ? D ? 59 CA 1
   ATOM 10176 C B PHE D 314 ? 38.47020 4.61802 67.49007 0.667 17.99290 C ? D ? 59 C 1
   ATOM 10177 O B PHE D 314 ? 38.02684 3.43702 67.56790 0.667 17.91627 O ? D ? 59 O 1
   ATOM 10178 CB B PHE D 314 ? 38.24878 6.09441 65.40183 0.667 16.78173 C ? D ? 59 CB 1
   ATOM 10179 CG B PHE D 314 ? 38.31317 4.92913 64.49863 0.667 16.03881 C ? D ? 59 CG 1
   ATOM 10180 CD1 B PHE D 314 ? 37.15854 4.52506 63.78293 0.667 18.15962 C ? D ? 59 CD1 1
   ATOM 10181 CD2 B PHE D 314 ? 39.51978 4.28632 64.26635 0.667 17.61423 C ? D ? 59 CD2 1
   ATOM 10182 CE1 B PHE D 314 ? 37.21204 3.47162 62.98385 0.667 16.44050 C ? D ? 59 CE1 1
   ATOM 10183 CE2 B PHE D 314 ? 39.58016 3.20365 63.44578 0.667 16.64623 C ? D ? 59 CE2 1
   ATOM 10184 CZ B PHE D 314 ? 38.47586 2.79435 62.79696 0.667 16.98378 C ? D ? 59 CZ 1
   ATOM 10185 H B PHE D 314 ? 37.98622 7.65805 67.22999 0.667 20.76522 H ? D ? 59 H 1
   ATOM 10186 HA B PHE D 314 ? 36.79396 5.39818 66.63126 0.667 21.77456 H ? D ? 59 HA 1
   ATOM 10187 HB2 B PHE D 314 ? 37.67519 6.76166 64.99358 0.667 20.11331 H ? D ? 59 HB2 1
   ATOM 10188 HB3 B PHE D 314 ? 39.14662 6.44684 65.50465 0.667 20.11331 H ? D ? 59 HB3 1
   ATOM 10189 HD1 B PHE D 314 ? 36.36410 4.99976 63.87479 0.667 21.76678 H ? D ? 59 HD1 1
   ATOM 10190 HD2 B PHE D 314 ? 40.29450 4.59842 64.67538 0.667 21.11231 H ? D ? 59 HD2 1
   ATOM 10191 HE1 B PHE D 314 ? 36.44725 3.17097 62.54842 0.667 19.70383 H ? D ? 59 HE1 1
   ATOM 10192 HE2 B PHE D 314 ? 40.38289 2.74764 63.33366 0.667 19.95071 H ? D ? 59 HE2 1
   ATOM 10193 HZ B PHE D 314 ? 38.52555 2.06623 62.22053 0.667 20.35577 H ? D ? 59 HZ 1
   ATOM 10194 N A PHE D 315 ? 39.75562 4.85561 67.91665 0.333 17.20153 N ? D ? 60 N 1
   ATOM 10195 CA A PHE D 315 ? 40.54312 3.81624 68.56115 0.333 16.44232 C ? D ? 60 CA 1
   ATOM 10196 C A PHE D 315 ? 40.28402 3.71980 70.06391 0.333 18.67867 C ? D ? 60 C 1
   ATOM 10197 O A PHE D 315 ? 40.75013 2.77386 70.67356 0.333 18.49458 O ? D ? 60 O 1
   ATOM 10198 CB A PHE D 315 ? 42.04211 4.08553 68.35023 0.333 15.97045 C ? D ? 60 CB 1
   ATOM 10199 CG A PHE D 315 ? 42.55894 3.62384 66.98637 0.333 14.93694 C ? D ? 60 CG 1
   ATOM 10200 CD1 A PHE D 315 ? 42.75222 2.29522 66.74204 0.333 14.31936 C ? D ? 60 CD1 1
   ATOM 10201 CD2 A PHE D 315 ? 42.79491 4.53709 65.98514 0.333 16.56382 C ? D ? 60 CD2 1
   ATOM 10202 CE1 A PHE D 315 ? 43.19429 1.84854 65.52502 0.333 18.42863 C ? D ? 60 CE1 1
   ATOM 10203 CE2 A PHE D 315 ? 43.25617 4.11803 64.75193 0.333 16.54424 C ? D ? 60 CE2 1
   ATOM 10204 CZ A PHE D 315 ? 43.47372 2.76816 64.52599 0.333 16.68883 C ? D ? 60 CZ 1
   ATOM 10205 H A PHE D 315 ? 40.14525 5.61878 67.84338 0.333 20.61706 H ? D ? 60 H 1
   ATOM 10206 HA A PHE D 315 ? 40.31836 2.96550 68.15296 0.333 19.70601 H ? D ? 60 HA 1
   ATOM 10207 HB2 A PHE D 315 ? 42.20154 5.03972 68.42091 0.333 19.13977 H ? D ? 60 HB2 1
   ATOM 10208 HB3 A PHE D 315 ? 42.54387 3.61383 69.03333 0.333 19.13977 H ? D ? 60 HB3 1
   ATOM 10209 HD1 A PHE D 315 ? 42.57989 1.67917 67.41709 0.333 17.15847 H ? D ? 60 HD1 1
   ATOM 10210 HD2 A PHE D 315 ? 42.64313 5.44161 66.13911 0.333 19.85182 H ? D ? 60 HD2 1
   ATOM 10211 HE1 A PHE D 315 ? 43.30578 0.93825 65.37057 0.333 22.08958 H ? D ? 60 HE1 1
   ATOM 10212 HE2 A PHE D 315 ? 43.41955 4.73772 64.07800 0.333 19.82831 H ? D ? 60 HE2 1
   ATOM 10213 HZ A PHE D 315 ? 43.80619 2.48008 63.70661 0.333 20.00183 H ? D ? 60 HZ 1
   ATOM 10214 N B PHE D 315 ? 39.72545 4.94181 67.92160 0.667 17.09058 N ? D ? 60 N 1
   ATOM 10215 CA B PHE D 315 ? 40.52790 3.88351 68.53604 0.667 16.39460 C ? D ? 60 CA 1
   ATOM 10216 C B PHE D 315 ? 40.21763 3.68701 70.02653 0.667 18.76191 C ? D ? 60 C 1
   ATOM 10217 O B PHE D 315 ? 40.47184 2.59885 70.53018 0.667 19.82669 O ? D ? 60 O 1
   ATOM 10218 CB B PHE D 315 ? 42.01806 4.25520 68.36713 0.667 15.71315 C ? D ? 60 CB 1
   ATOM 10219 CG B PHE D 315 ? 42.55998 3.89514 66.97448 0.667 14.79369 C ? D ? 60 CG 1
   ATOM 10220 CD1 B PHE D 315 ? 42.77785 2.60602 66.66737 0.667 13.66810 C ? D ? 60 CD1 1
   ATOM 10221 CD2 B PHE D 315 ? 42.74748 4.86359 66.02010 0.667 16.69131 C ? D ? 60 CD2 1
   ATOM 10222 CE1 B PHE D 315 ? 43.21405 2.24309 65.37814 0.667 18.89263 C ? D ? 60 CE1 1
   ATOM 10223 CE2 B PHE D 315 ? 43.22037 4.52598 64.77302 0.667 16.51055 C ? D ? 60 CE2 1
   ATOM 10224 CZ B PHE D 315 ? 43.48480 3.21941 64.47124 0.667 16.31693 C ? D ? 60 CZ 1
   ATOM 10225 H B PHE D 315 ? 40.09410 5.71683 67.86639 0.667 20.48393 H ? D ? 60 H 1
   ATOM 10226 HA B PHE D 315 ? 40.35017 3.03858 68.09400 0.667 19.64875 H ? D ? 60 HA 1
   ATOM 10227 HB2 B PHE D 315 ? 42.12225 5.21133 68.49312 0.667 18.83101 H ? D ? 60 HB2 1
   ATOM 10228 HB3 B PHE D 315 ? 42.54120 3.77459 69.02761 0.667 18.83101 H ? D ? 60 HB3 1
   ATOM 10229 HD1 B PHE D 315 ? 42.63977 1.94841 67.31032 0.667 16.37695 H ? D ? 60 HD1 1
   ATOM 10230 HD2 B PHE D 315 ? 42.55406 5.75164 66.21723 0.667 20.00480 H ? D ? 60 HD2 1
   ATOM 10231 HE1 B PHE D 315 ? 43.31557 1.34721 65.15013 0.667 22.64639 H ? D ? 60 HE1 1
   ATOM 10232 HE2 B PHE D 315 ? 43.36027 5.18759 64.13459 0.667 19.78790 H ? D ? 60 HE2 1
   ATOM 10233 HZ B PHE D 315 ? 43.85013 2.99800 63.64516 0.667 19.55554 H ? D ? 60 HZ 1
   ATOM 10234 N . GLY D 316 ? 39.54661 4.65094 70.64938 1.000 17.84078 N ? D ? 61 N 1
   ATOM 10235 CA . GLY D 316 ? 39.08897 4.49469 72.04564 1.000 16.81807 C ? D ? 61 CA 1
   ATOM 10236 C . GLY D 316 ? 37.79329 3.81718 72.28055 1.000 22.82588 C ? D ? 61 C 1
   ATOM 10237 O . GLY D 316 ? 37.67952 3.01983 73.21615 1.000 17.80537 O ? D ? 61 O 1
   ATOM 10238 HA2 . GLY D 316 ? 39.76269 3.98831 72.52583 1.000 20.15692 H ? D ? 61 HA2 1
   ATOM 10239 HA3 . GLY D 316 ? 39.01949 5.37913 72.43788 1.000 20.15692 H ? D ? 61 HA3 1
   ATOM 10240 H A GLY D 316 ? 39.29330 5.38140 70.27274 0.333 21.38417 H ? D ? 61 H 1
   ATOM 10241 H B GLY D 316 ? 39.33884 5.40693 70.29596 0.667 21.38417 H ? D ? 61 H 1
   ATOM 10242 N . MET D 317 ? 36.84372 3.93940 71.31692 1.000 19.80094 N ? D ? 62 N 1
   ATOM 10243 CA . MET D 317 ? 35.54631 3.37703 71.55114 1.000 19.87681 C ? D ? 62 CA 1
   ATOM 10244 C . MET D 317 ? 35.41151 1.98825 70.94461 1.000 18.87765 C ? D ? 62 C 1
   ATOM 10245 O . MET D 317 ? 34.58299 1.20738 71.35259 1.000 21.27023 O ? D ? 62 O 1
   ATOM 10246 H . MET D 317 ? 36.94908 4.33243 70.55928 1.000 23.73636 H ? D ? 62 H 1
   ATOM 10247 HA . MET D 317 ? 35.38389 3.33337 72.50645 1.000 23.82740 H ? D ? 62 HA 1
   ATOM 10248 CB A MET D 317 ? 34.48717 4.33157 70.94996 0.305 21.04189 C ? D ? 62 CB 1
   ATOM 10249 CG A MET D 317 ? 34.32800 5.65422 71.72554 0.305 21.72918 C ? D ? 62 CG 1
   ATOM 10250 SD A MET D 317 ? 33.28735 7.01464 71.03481 0.305 21.89752 S ? D ? 62 SD 1
   ATOM 10251 CE A MET D 317 ? 31.67816 6.18432 71.06319 0.305 28.57860 C ? D ? 62 CE 1
   ATOM 10252 HB2 A MET D 317 ? 34.74580 4.55095 70.04118 0.305 25.22550 H ? D ? 62 HB2 1
   ATOM 10253 HB3 A MET D 317 ? 33.62722 3.88282 70.95101 0.305 25.22550 H ? D ? 62 HB3 1
   ATOM 10254 HG2 A MET D 317 ? 33.94489 5.43621 72.58960 0.305 26.05024 H ? D ? 62 HG2 1
   ATOM 10255 HG3 A MET D 317 ? 35.21557 6.02811 71.84098 0.305 26.05024 H ? D ? 62 HG3 1
   ATOM 10256 HE1 A MET D 317 ? 30.98797 6.82521 70.83124 0.305 34.26955 H ? D ? 62 HE1 1
   ATOM 10257 HE2 A MET D 317 ? 31.68574 5.45883 70.41937 0.305 34.26955 H ? D ? 62 HE2 1
   ATOM 10258 HE3 A MET D 317 ? 31.51894 5.83455 71.95382 0.305 34.26955 H ? D ? 62 HE3 1
   ATOM 10259 CB C MET D 317 ? 34.48547 4.28404 70.88567 0.695 20.97440 C ? D ? 62 CB 1
   ATOM 10260 CG C MET D 317 ? 34.29231 5.57572 71.56179 0.695 21.58396 C ? D ? 62 CG 1
   ATOM 10261 SD C MET D 317 ? 32.94270 6.54902 70.83951 0.695 22.04463 S ? D ? 62 SD 1
   ATOM 10262 CE C MET D 317 ? 31.51695 5.62366 71.27926 0.695 32.22096 C ? D ? 62 CE 1
   ATOM 10263 HB2 C MET D 317 ? 34.76094 4.46679 69.97374 0.695 25.14451 H ? D ? 62 HB2 1
   ATOM 10264 HB3 C MET D 317 ? 33.63391 3.81957 70.88824 0.695 25.14451 H ? D ? 62 HB3 1
   ATOM 10265 HG2 C MET D 317 ? 34.08111 5.41581 72.49491 0.695 25.87598 H ? D ? 62 HG2 1
   ATOM 10266 HG3 C MET D 317 ? 35.10845 6.09511 71.49065 0.695 25.87598 H ? D ? 62 HG3 1
   ATOM 10267 HE1 C MET D 317 ? 30.73299 6.18678 71.18331 0.695 38.64038 H ? D ? 62 HE1 1
   ATOM 10268 HE2 C MET D 317 ? 31.44589 4.85490 70.69201 0.695 38.64038 H ? D ? 62 HE2 1
   ATOM 10269 HE3 C MET D 317 ? 31.60260 5.32996 72.19975 0.695 38.64038 H ? D ? 62 HE3 1
   ATOM 10270 N . SER D 318 ? 36.05945 1.76690 69.74949 1.000 17.48795 N ? D ? 63 N 1
   ATOM 10271 CA . SER D 318 ? 35.78416 0.62289 68.91310 1.000 16.15654 C ? D ? 63 CA 1
   ATOM 10272 C . SER D 318 ? 36.40814 -0.64688 69.41390 1.000 17.60254 C ? D ? 63 C 1
   ATOM 10273 O . SER D 318 ? 37.46138 -0.66887 70.08880 1.000 19.61244 O ? D ? 63 O 1
   ATOM 10274 CB . SER D 318 ? 36.29430 0.90584 67.41587 1.000 16.59020 C ? D ? 63 CB 1
   ATOM 10275 OG . SER D 318 ? 35.84622 2.17254 66.96560 1.000 19.56390 O ? D ? 63 OG 1
   ATOM 10276 H . SER D 318 ? 36.66256 2.28800 69.42651 1.000 20.96077 H ? D ? 63 H 1
   ATOM 10277 HA . SER D 318 ? 34.82473 0.48020 68.91944 1.000 19.36308 H ? D ? 63 HA 1
   ATOM 10278 HB2 . SER D 318 ? 37.26410 0.89064 67.40384 1.000 19.88348 H ? D ? 63 HB2 1
   ATOM 10279 HB3 . SER D 318 ? 35.94440 0.21884 66.82723 1.000 19.88348 H ? D ? 63 HB3 1
   ATOM 10280 HG . SER D 318 ? 35.12733 2.08813 66.53937 1.000 23.45192 H ? D ? 63 HG 1
   ATOM 10281 N . ARG D 319 ? 35.88834 -1.73677 68.87605 1.000 18.22825 N ? D ? 64 N 1
   ATOM 10282 CA . ARG D 319 ? 36.55711 -3.03125 68.98222 1.000 15.59013 C ? D ? 64 CA 1
   ATOM 10283 C . ARG D 319 ? 37.39410 -3.16552 67.71709 1.000 16.42282 C ? D ? 64 C 1
   ATOM 10284 O . ARG D 319 ? 36.81738 -3.22565 66.61479 1.000 15.96657 O ? D ? 64 O 1
   ATOM 10285 H . ARG D 319 ? 35.14629 -1.75708 68.44182 1.000 21.84914 H ? D ? 64 H 1
   ATOM 10286 HA . ARG D 319 ? 37.11569 -3.06409 69.77457 1.000 18.68339 H ? D ? 64 HA 1
   ATOM 10287 CB A ARG D 319 ? 35.55481 -4.16492 69.12770 0.331 21.33009 C ? D ? 64 CB 1
   ATOM 10288 CG A ARG D 319 ? 34.54727 -3.89768 70.24807 0.331 24.53815 C ? D ? 64 CG 1
   ATOM 10289 CD A ARG D 319 ? 33.96120 -5.17066 70.77909 0.331 28.60664 C ? D ? 64 CD 1
   ATOM 10290 NE A ARG D 319 ? 35.01739 -6.12099 71.06538 0.331 27.06948 N ? D ? 64 NE 1
   ATOM 10291 CZ A ARG D 319 ? 35.88182 -6.00088 72.07614 0.331 24.19037 C ? D ? 64 CZ 1
   ATOM 10292 NH1 A ARG D 319 ? 35.87588 -4.92410 72.88594 0.331 21.23551 N ? D ? 64 NH1 1
   ATOM 10293 NH2 A ARG D 319 ? 36.81617 -6.93958 72.22879 0.331 24.00768 N ? D ? 64 NH2 1
   ATOM 10294 HB2 A ARG D 319 ? 35.06509 -4.26601 68.29652 0.331 25.57134 H ? D ? 64 HB2 1
   ATOM 10295 HB3 A ARG D 319 ? 36.02924 -4.98516 69.33511 0.331 25.57134 H ? D ? 64 HB3 1
   ATOM 10296 HG2 A ARG D 319 ? 34.99306 -3.44015 70.97803 0.331 29.42101 H ? D ? 64 HG2 1
   ATOM 10297 HG3 A ARG D 319 ? 33.82417 -3.34951 69.90524 0.331 29.42101 H ? D ? 64 HG3 1
   ATOM 10298 HD2 A ARG D 319 ? 33.47471 -4.98961 71.59851 0.331 34.30321 H ? D ? 64 HD2 1
   ATOM 10299 HD3 A ARG D 319 ? 33.36557 -5.55691 70.11808 0.331 34.30321 H ? D ? 64 HD3 1
   ATOM 10300 HE A ARG D 319 ? 35.09221 -6.80633 70.55126 0.331 32.45860 H ? D ? 64 HE 1
   ATOM 10301 HH11 A ARG D 319 ? 35.30594 -4.29294 72.75793 0.331 25.45785 H ? D ? 64 HH11 1
   ATOM 10302 HH12 A ARG D 319 ? 36.44204 -4.86796 73.53086 0.331 25.45785 H ? D ? 64 HH12 1
   ATOM 10303 HH21 A ARG D 319 ? 36.85226 -7.60315 71.68292 0.331 28.78445 H ? D ? 64 HH21 1
   ATOM 10304 HH22 A ARG D 319 ? 37.38279 -6.88153 72.87313 0.331 28.78445 H ? D ? 64 HH22 1
   ATOM 10305 CB B ARG D 319 ? 35.58489 -4.18984 69.13808 0.669 21.38718 C ? D ? 64 CB 1
   ATOM 10306 CG B ARG D 319 ? 34.76271 -4.11116 70.44818 0.669 24.44166 C ? D ? 64 CG 1
   ATOM 10307 CD B ARG D 319 ? 34.10379 -5.40260 70.75072 0.669 28.78517 C ? D ? 64 CD 1
   ATOM 10308 NE B ARG D 319 ? 35.09329 -6.44878 70.87791 0.669 27.24336 N ? D ? 64 NE 1
   ATOM 10309 CZ B ARG D 319 ? 35.89490 -6.59066 71.95590 0.669 24.77635 C ? D ? 64 CZ 1
   ATOM 10310 NH1 B ARG D 319 ? 35.77275 -5.82779 73.02076 0.669 19.19694 N ? D ? 64 NH1 1
   ATOM 10311 NH2 B ARG D 319 ? 36.87742 -7.48387 71.91592 0.669 22.74238 N ? D ? 64 NH2 1
   ATOM 10312 HB2 B ARG D 319 ? 34.96384 -4.18297 68.39301 0.669 25.63985 H ? D ? 64 HB2 1
   ATOM 10313 HB3 B ARG D 319 ? 36.08396 -5.02157 69.14633 0.669 25.63985 H ? D ? 64 HB3 1
   ATOM 10314 HG2 B ARG D 319 ? 35.35272 -3.88932 71.18546 0.669 29.30522 H ? D ? 64 HG2 1
   ATOM 10315 HG3 B ARG D 319 ? 34.07611 -3.43209 70.35683 0.669 29.30522 H ? D ? 64 HG3 1
   ATOM 10316 HD2 B ARG D 319 ? 33.61665 -5.33237 71.58658 0.669 34.51744 H ? D ? 64 HD2 1
   ATOM 10317 HD3 B ARG D 319 ? 33.49629 -5.63532 70.03122 0.669 34.51744 H ? D ? 64 HD3 1
   ATOM 10318 HE B ARG D 319 ? 35.17607 -7.01112 70.23253 0.669 32.66727 H ? D ? 64 HE 1
   ATOM 10319 HH11 B ARG D 319 ? 35.16845 -5.21635 73.04466 0.669 23.01157 H ? D ? 64 HH11 1
   ATOM 10320 HH12 B ARG D 319 ? 36.29719 -5.94055 73.69296 0.669 23.01157 H ? D ? 64 HH12 1
   ATOM 10321 HH21 B ARG D 319 ? 36.99581 -7.96161 71.21069 0.669 27.26609 H ? D ? 64 HH21 1
   ATOM 10322 HH22 B ARG D 319 ? 37.39509 -7.58437 72.59527 0.669 27.26609 H ? D ? 64 HH22 1
   ATOM 10323 N A ILE D 320 ? 38.71823 -3.20633 67.88187 0.541 16.31231 N ? D ? 65 N 1
   ATOM 10324 CA A ILE D 320 ? 39.67276 -3.16207 66.76023 0.541 16.69287 C ? D ? 65 CA 1
   ATOM 10325 C A ILE D 320 ? 40.21856 -4.57957 66.57433 0.541 18.09521 C ? D ? 65 C 1
   ATOM 10326 O A ILE D 320 ? 40.38067 -5.35127 67.55887 0.541 18.62136 O ? D ? 65 O 1
   ATOM 10327 CB A ILE D 320 ? 40.82936 -2.19357 67.04914 0.541 17.53325 C ? D ? 65 CB 1
   ATOM 10328 CG1 A ILE D 320 ? 40.32692 -0.79200 67.36092 0.541 16.40040 C ? D ? 65 CG1 1
   ATOM 10329 CG2 A ILE D 320 ? 41.94939 -2.11797 65.91039 0.541 17.03911 C ? D ? 65 CG2 1
   ATOM 10330 CD1 A ILE D 320 ? 39.75927 -0.01564 66.11370 0.541 19.20711 C ? D ? 65 CD1 1
   ATOM 10331 H A ILE D 320 ? 39.10085 -3.26092 68.65013 0.541 19.55000 H ? D ? 65 H 1
   ATOM 10332 HA A ILE D 320 ? 39.21805 -2.86810 65.95542 0.541 20.00668 H ? D ? 65 HA 1
   ATOM 10333 HB A ILE D 320 ? 41.25694 -2.57558 67.83154 0.541 21.01514 H ? D ? 65 HB 1
   ATOM 10334 HG12 A ILE D 320 ? 39.61447 -0.85674 68.01600 0.541 19.65571 H ? D ? 65 HG12 1
   ATOM 10335 HG13 A ILE D 320 ? 41.06240 -0.27205 67.72096 0.541 19.65571 H ? D ? 65 HG13 1
   ATOM 10336 HG21 A ILE D 320 ? 42.52026 -1.35215 66.07927 0.541 20.42216 H ? D ? 65 HG21 1
   ATOM 10337 HG22 A ILE D 320 ? 42.47497 -2.93300 65.92978 0.541 20.42216 H ? D ? 65 HG22 1
   ATOM 10338 HG23 A ILE D 320 ? 41.51652 -2.02396 65.04744 0.541 20.42216 H ? D ? 65 HG23 1
   ATOM 10339 HD11 A ILE D 320 ? 39.44243 0.85496 66.40104 0.541 23.02376 H ? D ? 65 HD11 1
   ATOM 10340 HD12 A ILE D 320 ? 40.46670 0.08954 65.45842 0.541 23.02376 H ? D ? 65 HD12 1
   ATOM 10341 HD13 A ILE D 320 ? 39.02724 -0.52442 65.73139 0.541 23.02376 H ? D ? 65 HD13 1
   ATOM 10342 N B ILE D 320 ? 38.71649 -3.24552 67.86552 0.299 16.36570 N ? D ? 65 N 1
   ATOM 10343 CA B ILE D 320 ? 39.65464 -3.19601 66.73592 0.299 16.84555 C ? D ? 65 CA 1
   ATOM 10344 C B ILE D 320 ? 40.28293 -4.57473 66.57516 0.299 18.05260 C ? D ? 65 C 1
   ATOM 10345 O B ILE D 320 ? 40.74209 -5.16630 67.56456 0.299 18.00140 O ? D ? 65 O 1
   ATOM 10346 CB B ILE D 320 ? 40.75755 -2.15436 66.96850 0.299 17.51009 C ? D ? 65 CB 1
   ATOM 10347 CG1 B ILE D 320 ? 40.15099 -0.77780 67.16149 0.299 16.64329 C ? D ? 65 CG1 1
   ATOM 10348 CG2 B ILE D 320 ? 41.83693 -2.14662 65.82892 0.299 17.23061 C ? D ? 65 CG2 1
   ATOM 10349 CD1 B ILE D 320 ? 39.41614 -0.26534 65.90281 0.299 18.67257 C ? D ? 65 CD1 1
   ATOM 10350 H B ILE D 320 ? 39.10553 -3.33088 68.62773 0.299 19.61407 H ? D ? 65 H 1
   ATOM 10351 HA B ILE D 320 ? 39.16364 -2.96941 65.93064 0.299 20.18989 H ? D ? 65 HA 1
   ATOM 10352 HB B ILE D 320 ? 41.22130 -2.40939 67.78139 0.299 20.98734 H ? D ? 65 HB 1
   ATOM 10353 HG12 B ILE D 320 ? 39.51038 -0.81441 67.88894 0.299 19.94718 H ? D ? 65 HG12 1
   ATOM 10354 HG13 B ILE D 320 ? 40.85795 -0.14834 67.37337 0.299 19.94718 H ? D ? 65 HG13 1
   ATOM 10355 HG21 B ILE D 320 ? 42.35795 -1.33094 65.89298 0.299 20.65196 H ? D ? 65 HG21 1
   ATOM 10356 HG22 B ILE D 320 ? 42.41529 -2.91786 65.93652 0.299 20.65196 H ? D ? 65 HG22 1
   ATOM 10357 HG23 B ILE D 320 ? 41.38903 -2.18638 64.96944 0.299 20.65196 H ? D ? 65 HG23 1
   ATOM 10358 HD11 B ILE D 320 ? 39.08928 0.63223 66.07145 0.299 22.38232 H ? D ? 65 HD11 1
   ATOM 10359 HD12 B ILE D 320 ? 40.03597 -0.25691 65.15674 0.299 22.38232 H ? D ? 65 HD12 1
   ATOM 10360 HD13 B ILE D 320 ? 38.67253 -0.85708 65.70840 0.299 22.38232 H ? D ? 65 HD13 1
   ATOM 10361 N D ILE D 320 ? 38.71623 -3.21952 67.87613 0.160 16.32003 N ? D ? 65 N 1
   ATOM 10362 CA D ILE D 320 ? 39.66782 -3.21055 66.76687 0.160 16.92316 C ? D ? 65 CA 1
   ATOM 10363 C D ILE D 320 ? 40.25866 -4.60856 66.62848 0.160 18.02601 C ? D ? 65 C 1
   ATOM 10364 O D ILE D 320 ? 40.54080 -5.27957 67.63487 0.160 18.35604 O ? D ? 65 O 1
   ATOM 10365 CB D ILE D 320 ? 40.78930 -2.18498 67.00764 0.160 17.42555 C ? D ? 65 CB 1
   ATOM 10366 CG1 D ILE D 320 ? 40.22073 -0.78941 67.22819 0.160 16.65751 C ? D ? 65 CG1 1
   ATOM 10367 CG2 D ILE D 320 ? 41.80859 -2.18251 65.85024 0.160 17.29795 C ? D ? 65 CG2 1
   ATOM 10368 CD1 D ILE D 320 ? 39.52348 -0.20783 66.00172 0.160 18.49126 C ? D ? 65 CD1 1
   ATOM 10369 H D ILE D 320 ? 39.09861 -3.26340 68.64519 0.160 19.55927 H ? D ? 65 H 1
   ATOM 10370 HA D ILE D 320 ? 39.20239 -2.98193 65.94711 0.160 20.28303 H ? D ? 65 HA 1
   ATOM 10371 HB D ILE D 320 ? 41.25414 -2.45305 67.81571 0.160 20.88590 H ? D ? 65 HB 1
   ATOM 10372 HG12 D ILE D 320 ? 39.57115 -0.82753 67.94755 0.160 19.96425 H ? D ? 65 HG12 1
   ATOM 10373 HG13 D ILE D 320 ? 40.94608 -0.19150 67.46751 0.160 19.96425 H ? D ? 65 HG13 1
   ATOM 10374 HG21 D ILE D 320 ? 42.39103 -1.41253 65.94400 0.160 20.73277 H ? D ? 65 HG21 1
   ATOM 10375 HG22 D ILE D 320 ? 42.33101 -2.99896 65.88776 0.160 20.73277 H ? D ? 65 HG22 1
   ATOM 10376 HG23 D ILE D 320 ? 41.32989 -2.13454 65.00795 0.160 20.73277 H ? D ? 65 HG23 1
   ATOM 10377 HD11 D ILE D 320 ? 39.18439 0.67438 66.21991 0.160 22.16475 H ? D ? 65 HD11 1
   ATOM 10378 HD12 D ILE D 320 ? 40.16267 -0.14604 65.27472 0.160 22.16475 H ? D ? 65 HD12 1
   ATOM 10379 HD13 D ILE D 320 ? 38.79051 -0.79077 65.74907 0.160 22.16475 H ? D ? 65 HD13 1
   ATOM 10380 N A GLY D 321 ? 40.47810 -4.96476 65.32566 0.541 17.79032 N ? D ? 66 N 1
   ATOM 10381 CA A GLY D 321 ? 40.99094 -6.29002 65.04499 0.541 18.82562 C ? D ? 66 CA 1
   ATOM 10382 C A GLY D 321 ? 41.91538 -6.18096 63.84590 0.541 19.66584 C ? D ? 66 C 1
   ATOM 10383 O A GLY D 321 ? 41.93893 -5.15262 63.16876 0.541 19.31112 O ? D ? 66 O 1
   ATOM 10384 H A GLY D 321 ? 40.36371 -4.47330 64.62926 0.541 21.32362 H ? D ? 66 H 1
   ATOM 10385 HA2 A GLY D 321 ? 41.48509 -6.63144 65.80666 0.541 22.56598 H ? D ? 66 HA2 1
   ATOM 10386 HA3 A GLY D 321 ? 40.26429 -6.89936 64.84110 0.541 22.56598 H ? D ? 66 HA3 1
   ATOM 10387 N B GLY D 321 ? 40.31380 -5.09147 65.34153 0.299 17.94181 N ? D ? 66 N 1
   ATOM 10388 CA B GLY D 321 ? 40.84355 -6.40776 65.07913 0.299 18.75903 C ? D ? 66 CA 1
   ATOM 10389 C B GLY D 321 ? 41.78549 -6.36848 63.88643 0.299 19.77630 C ? D ? 66 C 1
   ATOM 10390 O B GLY D 321 ? 41.87300 -5.36380 63.18075 0.299 19.45010 O ? D ? 66 O 1
   ATOM 10391 H B GLY D 321 ? 40.02760 -4.68498 64.63978 0.299 21.50540 H ? D ? 66 H 1
   ATOM 10392 HA2 B GLY D 321 ? 41.33124 -6.72735 65.85432 0.299 22.48606 H ? D ? 66 HA2 1
   ATOM 10393 HA3 B GLY D 321 ? 40.11838 -7.02258 64.88672 0.299 22.48606 H ? D ? 66 HA3 1
   ATOM 10394 N D GLY D 321 ? 40.44447 -5.05188 65.38203 0.160 17.96808 N ? D ? 66 N 1
   ATOM 10395 CA D GLY D 321 ? 41.04350 -6.34044 65.10902 0.160 18.95221 C ? D ? 66 CA 1
   ATOM 10396 C D GLY D 321 ? 41.92492 -6.25993 63.87708 0.160 19.76963 C ? D ? 66 C 1
   ATOM 10397 O D GLY D 321 ? 42.04043 -5.20691 63.24980 0.160 19.46226 O ? D ? 66 O 1
   ATOM 10398 H D GLY D 321 ? 40.22622 -4.61264 64.67561 0.160 21.53692 H ? D ? 66 H 1
   ATOM 10399 HA2 D GLY D 321 ? 41.58414 -6.61934 65.86455 0.160 22.71789 H ? D ? 66 HA2 1
   ATOM 10400 HA3 D GLY D 321 ? 40.34960 -7.00082 64.95634 0.160 22.71789 H ? D ? 66 HA3 1
   ATOM 10401 N A MET D 322 ? 42.68808 -7.22931 63.60973 0.541 21.12485 N ? D ? 67 N 1
   ATOM 10402 CA A MET D 322 ? 43.50846 -7.35072 62.39613 0.541 22.20285 C ? D ? 67 CA 1
   ATOM 10403 C A MET D 322 ? 43.31441 -8.74380 61.82399 0.541 23.12780 C ? D ? 67 C 1
   ATOM 10404 O A MET D 322 ? 43.47707 -9.72365 62.54293 0.541 21.04599 O ? D ? 67 O 1
   ATOM 10405 CB A MET D 322 ? 44.99016 -7.03286 62.72045 0.541 23.21895 C ? D ? 67 CB 1
   ATOM 10406 CG A MET D 322 ? 45.38802 -5.53366 62.47734 0.541 27.86517 C ? D ? 67 CG 1
   ATOM 10407 SD A MET D 322 ? 47.22050 -5.29363 62.36590 0.541 34.78815 S ? D ? 67 SD 1
   ATOM 10408 CE A MET D 322 ? 47.67709 -6.67187 61.36756 0.541 38.66130 C ? D ? 67 CE 1
   ATOM 10409 H A MET D 322 ? 42.76106 -7.90025 64.14275 0.541 25.32505 H ? D ? 67 H 1
   ATOM 10410 HA A MET D 322 ? 43.22994 -6.71765 61.71601 0.541 26.61866 H ? D ? 67 HA 1
   ATOM 10411 HB2 A MET D 322 ? 45.15415 -7.23415 63.65506 0.541 27.83798 H ? D ? 67 HB2 1
   ATOM 10412 HB3 A MET D 322 ? 45.55682 -7.58376 62.15805 0.541 27.83798 H ? D ? 67 HB3 1
   ATOM 10413 HG2 A MET D 322 ? 44.99403 -5.23256 61.64367 0.541 33.41344 H ? D ? 67 HG2 1
   ATOM 10414 HG3 A MET D 322 ? 45.05840 -4.99506 63.21366 0.541 33.41344 H ? D ? 67 HG3 1
   ATOM 10415 HE1 A MET D 322 ? 48.56354 -6.51902 61.00460 0.541 46.36880 H ? D ? 67 HE1 1
   ATOM 10416 HE2 A MET D 322 ? 47.67747 -7.47233 61.91542 0.541 46.36880 H ? D ? 67 HE2 1
   ATOM 10417 HE3 A MET D 322 ? 47.03574 -6.76530 60.64586 0.541 46.36880 H ? D ? 67 HE3 1
   ATOM 10418 N B MET D 322 ? 42.50103 -7.47075 63.69357 0.299 21.11384 N ? D ? 67 N 1
   ATOM 10419 CA B MET D 322 ? 43.40377 -7.65890 62.55798 0.299 22.25392 C ? D ? 67 CA 1
   ATOM 10420 C B MET D 322 ? 42.96725 -8.90963 61.81485 0.299 23.28970 C ? D ? 67 C 1
   ATOM 10421 O B MET D 322 ? 42.72671 -9.94972 62.43136 0.299 21.38195 O ? D ? 67 O 1
   ATOM 10422 CB B MET D 322 ? 44.86804 -7.78485 62.98677 0.299 23.01755 C ? D ? 67 CB 1
   ATOM 10423 CG B MET D 322 ? 45.80403 -7.89678 61.82765 0.299 26.42030 C ? D ? 67 CG 1
   ATOM 10424 SD B MET D 322 ? 46.97728 -6.52766 61.73369 0.299 37.37234 S ? D ? 67 SD 1
   ATOM 10425 CE B MET D 322 ? 45.86766 -5.07975 61.60542 0.299 25.60855 C ? D ? 67 CE 1
   ATOM 10426 H B MET D 322 ? 42.48128 -8.14762 64.22372 0.299 25.31185 H ? D ? 67 H 1
   ATOM 10427 HA B MET D 322 ? 43.34957 -6.88274 61.97874 0.299 26.67994 H ? D ? 67 HA 1
   ATOM 10428 HB2 B MET D 322 ? 45.11580 -6.99839 63.49765 0.299 27.59629 H ? D ? 67 HB2 1
   ATOM 10429 HB3 B MET D 322 ? 44.96956 -8.58042 63.53235 0.299 27.59629 H ? D ? 67 HB3 1
   ATOM 10430 HG2 B MET D 322 ? 46.31089 -8.71970 61.91019 0.299 31.67959 H ? D ? 67 HG2 1
   ATOM 10431 HG3 B MET D 322 ? 45.28853 -7.90565 61.00602 0.299 31.67959 H ? D ? 67 HG3 1
   ATOM 10432 HE1 B MET D 322 ? 46.40402 -4.27184 61.58313 0.299 30.70549 H ? D ? 67 HE1 1
   ATOM 10433 HE2 B MET D 322 ? 45.34585 -5.15294 60.79102 0.299 30.70549 H ? D ? 67 HE2 1
   ATOM 10434 HE3 B MET D 322 ? 45.27826 -5.06436 62.37566 0.299 30.70549 H ? D ? 67 HE3 1
   ATOM 10435 N D MET D 322 ? 42.55119 -7.38578 63.55206 0.160 21.13881 N ? D ? 67 N 1
   ATOM 10436 CA D MET D 322 ? 43.33451 -7.50870 62.32266 0.160 22.31241 C ? D ? 67 CA 1
   ATOM 10437 C D MET D 322 ? 43.00027 -8.83848 61.66805 0.160 23.13245 C ? D ? 67 C 1
   ATOM 10438 O D MET D 322 ? 42.96076 -9.87261 62.34268 0.160 22.24866 O ? D ? 67 O 1
   ATOM 10439 CB D MET D 322 ? 44.84460 -7.40046 62.58680 0.160 23.51263 C ? D ? 67 CB 1
   ATOM 10440 CG D MET D 322 ? 45.67076 -7.23922 61.29432 0.160 25.05855 C ? D ? 67 CG 1
   ATOM 10441 SD D MET D 322 ? 46.55668 -5.66532 61.07707 0.160 27.21554 S ? D ? 67 SD 1
   ATOM 10442 CE D MET D 322 ? 45.35755 -4.50093 61.74923 0.160 24.27669 C ? D ? 67 CE 1
   ATOM 10443 H D MET D 322 ? 42.53871 -8.10036 64.03042 0.160 25.34180 H ? D ? 67 H 1
   ATOM 10444 HA D MET D 322 ? 43.09914 -6.78451 61.72179 0.160 26.75013 H ? D ? 67 HA 1
   ATOM 10445 HB2 D MET D 322 ? 45.01161 -6.62686 63.14765 0.160 28.19039 H ? D ? 67 HB2 1
   ATOM 10446 HB3 D MET D 322 ? 45.14445 -8.20648 63.03549 0.160 28.19039 H ? D ? 67 HB3 1
   ATOM 10447 HG2 D MET D 322 ? 46.33732 -7.94363 61.27419 0.160 30.04549 H ? D ? 67 HG2 1
   ATOM 10448 HG3 D MET D 322 ? 45.06840 -7.33079 60.53955 0.160 30.04549 H ? D ? 67 HG3 1
   ATOM 10449 HE1 D MET D 322 ? 45.48500 -3.63715 61.32668 0.160 29.10726 H ? D ? 67 HE1 1
   ATOM 10450 HE2 D MET D 322 ? 44.46290 -4.82903 61.56799 0.160 29.10726 H ? D ? 67 HE2 1
   ATOM 10451 HE3 D MET D 322 ? 45.49414 -4.42425 62.70650 0.160 29.10726 H ? D ? 67 HE3 1
   ATOM 10452 N A GLU D 323 ? 42.92719 -8.84753 60.52010 0.541 23.48338 N ? D ? 68 N 1
   ATOM 10453 CA A GLU D 323 ? 42.70671 -10.12368 59.86449 0.541 22.13860 C ? D ? 68 CA 1
   ATOM 10454 C A GLU D 323 ? 43.45680 -10.11730 58.52919 0.541 23.77490 C ? D ? 68 C 1
   ATOM 10455 O A GLU D 323 ? 43.48692 -9.08755 57.80752 0.541 22.95906 O ? D ? 68 O 1
   ATOM 10456 CB A GLU D 323 ? 41.16160 -10.36118 59.63077 0.541 28.56797 C ? D ? 68 CB 1
   ATOM 10457 CG A GLU D 323 ? 40.77779 -11.80013 59.28359 0.541 33.30685 C ? D ? 68 CG 1
   ATOM 10458 CD A GLU D 323 ? 40.10174 -12.51750 60.45998 0.541 38.76747 C ? D ? 68 CD 1
   ATOM 10459 OE1 A GLU D 323 ? 40.71072 -12.53643 61.56649 0.541 37.32865 O ? D ? 68 OE1 1
   ATOM 10460 OE2 A GLU D 323 ? 38.93986 -12.98935 60.26335 0.541 39.32524 O ? D ? 68 OE2 1
   ATOM 10461 H A GLU D 323 ? 42.78994 -8.17108 60.00708 0.541 28.15529 H ? D ? 68 H 1
   ATOM 10462 HA A GLU D 323 ? 43.04723 -10.85608 60.40165 0.541 26.54155 H ? D ? 68 HA 1
   ATOM 10463 HB2 A GLU D 323 ? 40.68732 -10.12068 60.44202 0.541 34.25679 H ? D ? 68 HB2 1
   ATOM 10464 HB3 A GLU D 323 ? 40.87126 -9.79699 58.89709 0.541 34.25679 H ? D ? 68 HB3 1
   ATOM 10465 HG2 A GLU D 323 ? 40.15860 -11.79340 58.53696 0.541 39.94345 H ? D ? 68 HG2 1
   ATOM 10466 HG3 A GLU D 323 ? 41.57777 -12.29492 59.04671 0.541 39.94345 H ? D ? 68 HG3 1
   ATOM 10467 N B GLU D 323 ? 42.86814 -8.80917 60.48656 0.299 23.48166 N ? D ? 68 N 1
   ATOM 10468 CA B GLU D 323 ? 42.35847 -9.88185 59.66397 0.299 23.52185 C ? D ? 68 CA 1
   ATOM 10469 C B GLU D 323 ? 43.29174 -10.10858 58.48938 0.299 23.77614 C ? D ? 68 C 1
   ATOM 10470 O B GLU D 323 ? 43.81268 -9.15624 57.88866 0.299 22.94085 O ? D ? 68 O 1
   ATOM 10471 CB B GLU D 323 ? 40.90948 -9.52217 59.19411 0.299 26.60354 C ? D ? 68 CB 1
   ATOM 10472 CG B GLU D 323 ? 40.22746 -10.53181 58.33228 0.299 30.05248 C ? D ? 68 CG 1
   ATOM 10473 CD B GLU D 323 ? 39.05435 -11.22716 59.05455 0.299 34.55847 C ? D ? 68 CD 1
   ATOM 10474 OE1 B GLU D 323 ? 38.90355 -11.04435 60.27611 0.299 38.32821 O ? D ? 68 OE1 1
   ATOM 10475 OE2 B GLU D 323 ? 38.30100 -11.97776 58.39964 0.299 38.79534 O ? D ? 68 OE2 1
   ATOM 10476 H B GLU D 323 ? 43.09731 -8.11086 60.03996 0.299 28.15323 H ? D ? 68 H 1
   ATOM 10477 HA B GLU D 323 ? 42.32595 -10.72112 60.14921 0.299 28.20145 H ? D ? 68 HA 1
   ATOM 10478 HB2 B GLU D 323 ? 40.35760 -9.39977 59.98237 0.299 31.89948 H ? D ? 68 HB2 1
   ATOM 10479 HB3 B GLU D 323 ? 40.95216 -8.69609 58.68748 0.299 31.89948 H ? D ? 68 HB3 1
   ATOM 10480 HG2 B GLU D 323 ? 39.87615 -10.09007 57.54339 0.299 36.03821 H ? D ? 68 HG2 1
   ATOM 10481 HG3 B GLU D 323 ? 40.86806 -11.21273 58.07364 0.299 36.03821 H ? D ? 68 HG3 1
   ATOM 10482 N D GLU D 323 ? 42.74490 -8.80116 60.35426 0.160 23.52876 N ? D ? 68 N 1
   ATOM 10483 CA D GLU D 323 ? 42.38589 -9.97620 59.58464 0.160 23.69039 C ? D ? 68 CA 1
   ATOM 10484 C D GLU D 323 ? 43.30378 -10.07310 58.37841 0.160 23.77352 C ? D ? 68 C 1
   ATOM 10485 O D GLU D 323 ? 43.49970 -9.07917 57.65869 0.160 23.01730 O ? D ? 68 O 1
   ATOM 10486 CB D GLU D 323 ? 40.91531 -9.89920 59.11144 0.160 26.87725 C ? D ? 68 CB 1
   ATOM 10487 CG D GLU D 323 ? 40.01769 -10.99879 59.62137 0.160 31.06779 C ? D ? 68 CG 1
   ATOM 10488 CD D GLU D 323 ? 39.53290 -10.76379 61.04258 0.160 32.45168 C ? D ? 68 CD 1
   ATOM 10489 OE1 D GLU D 323 ? 40.37254 -10.63021 61.94167 0.160 30.01396 O ? D ? 68 OE1 1
   ATOM 10490 OE2 D GLU D 323 ? 38.29548 -10.71373 61.26593 0.160 33.99599 O ? D ? 68 OE2 1
   ATOM 10491 H D GLU D 323 ? 42.77664 -8.08260 59.88280 0.160 28.20974 H ? D ? 68 H 1
   ATOM 10492 HA D GLU D 323 ? 42.49901 -10.77008 60.13041 0.160 28.40370 H ? D ? 68 HA 1
   ATOM 10493 HB2 D GLU D 323 ? 40.54076 -9.05644 59.41203 0.160 32.22794 H ? D ? 68 HB2 1
   ATOM 10494 HB3 D GLU D 323 ? 40.90298 -9.94090 58.14242 0.160 32.22794 H ? D ? 68 HB3 1
   ATOM 10495 HG2 D GLU D 323 ? 39.23857 -11.06066 59.04688 0.160 37.25658 H ? D ? 68 HG2 1
   ATOM 10496 HG3 D GLU D 323 ? 40.50719 -11.83612 59.60785 0.160 37.25658 H ? D ? 68 HG3 1
   ATOM 10497 N A VAL D 324 ? 44.08613 -11.24425 58.21806 0.541 21.78349 N ? D ? 69 N 1
   ATOM 10498 CA A VAL D 324 ? 44.79799 -11.41928 56.93024 0.541 23.27413 C ? D ? 69 CA 1
   ATOM 10499 C A VAL D 324 ? 43.96382 -12.32685 56.04212 0.541 23.85032 C ? D ? 69 C 1
   ATOM 10500 O A VAL D 324 ? 43.67785 -13.47115 56.41243 0.541 22.19728 O ? D ? 69 O 1
   ATOM 10501 CB A VAL D 324 ? 46.19295 -12.02271 57.12430 0.541 22.53014 C ? D ? 69 CB 1
   ATOM 10502 CG1 A VAL D 324 ? 46.87894 -12.19267 55.71482 0.541 22.83244 C ? D ? 69 CG1 1
   ATOM 10503 CG2 A VAL D 324 ? 47.00752 -11.17555 58.01581 0.541 23.74396 C ? D ? 69 CG2 1
   ATOM 10504 H A VAL D 324 ? 44.12188 -11.93289 58.73196 0.541 26.11542 H ? D ? 69 H 1
   ATOM 10505 HA A VAL D 324 ? 44.88648 -10.54983 56.50936 0.541 27.90419 H ? D ? 69 HA 1
   ATOM 10506 HB A VAL D 324 ? 46.12166 -12.89371 57.54523 0.541 27.01140 H ? D ? 69 HB 1
   ATOM 10507 HG11 A VAL D 324 ? 47.82887 -12.34224 55.84191 0.541 27.37416 H ? D ? 69 HG11 1
   ATOM 10508 HG12 A VAL D 324 ? 46.48241 -12.95224 55.26015 0.541 27.37416 H ? D ? 69 HG12 1
   ATOM 10509 HG13 A VAL D 324 ? 46.73771 -11.38567 55.19550 0.541 27.37416 H ? D ? 69 HG13 1
   ATOM 10510 HG21 A VAL D 324 ? 47.91119 -11.52675 58.04640 0.541 28.46798 H ? D ? 69 HG21 1
   ATOM 10511 HG22 A VAL D 324 ? 47.01630 -10.26956 57.66940 0.541 28.46798 H ? D ? 69 HG22 1
   ATOM 10512 HG23 A VAL D 324 ? 46.61822 -11.18624 58.90420 0.541 28.46798 H ? D ? 69 HG23 1
   ATOM 10513 N B VAL D 324 ? 43.53884 -11.37370 58.19025 0.299 22.30840 N ? D ? 69 N 1
   ATOM 10514 CA B VAL D 324 ? 44.32073 -11.75727 57.01293 0.299 23.79518 C ? D ? 69 CA 1
   ATOM 10515 C B VAL D 324 ? 43.35994 -12.44711 56.05369 0.299 23.85945 C ? D ? 69 C 1
   ATOM 10516 O B VAL D 324 ? 42.63739 -13.37944 56.43751 0.299 22.30895 O ? D ? 69 O 1
   ATOM 10517 CB B VAL D 324 ? 45.49703 -12.66197 57.39839 0.299 23.20049 C ? D ? 69 CB 1
   ATOM 10518 CG1 B VAL D 324 ? 46.15262 -13.23736 56.14245 0.299 25.52749 C ? D ? 69 CG1 1
   ATOM 10519 CG2 B VAL D 324 ? 46.53692 -11.92075 58.20438 0.299 23.75848 C ? D ? 69 CG2 1
   ATOM 10520 H B VAL D 324 ? 43.26261 -12.04086 58.65735 0.299 26.74532 H ? D ? 69 H 1
   ATOM 10521 HA B VAL D 324 ? 44.68473 -10.97372 56.57196 0.299 28.52945 H ? D ? 69 HA 1
   ATOM 10522 HB B VAL D 324 ? 45.14699 -13.38115 57.94717 0.299 27.81582 H ? D ? 69 HB 1
   ATOM 10523 HG11 B VAL D 324 ? 47.03279 -13.57441 56.37181 0.299 30.60823 H ? D ? 69 HG11 1
   ATOM 10524 HG12 B VAL D 324 ? 45.60115 -13.95830 55.80037 0.299 30.60823 H ? D ? 69 HG12 1
   ATOM 10525 HG13 B VAL D 324 ? 46.23012 -12.53586 55.47702 0.299 30.60823 H ? D ? 69 HG13 1
   ATOM 10526 HG21 B VAL D 324 ? 47.24938 -12.53480 58.44155 0.299 28.48541 H ? D ? 69 HG21 1
   ATOM 10527 HG22 B VAL D 324 ? 46.89154 -11.19334 57.66958 0.299 28.48541 H ? D ? 69 HG22 1
   ATOM 10528 HG23 B VAL D 324 ? 46.12226 -11.56909 59.00768 0.299 28.48541 H ? D ? 69 HG23 1
   ATOM 10529 N D VAL D 324 ? 43.87014 -11.25618 58.16589 0.160 22.74036 N ? D ? 69 N 1
   ATOM 10530 CA D VAL D 324 ? 44.63928 -11.55143 56.95396 0.160 23.93073 C ? D ? 69 CA 1
   ATOM 10531 C D VAL D 324 ? 43.71629 -12.30330 56.00470 0.160 24.03258 C ? D ? 69 C 1
   ATOM 10532 O D VAL D 324 ? 43.17472 -13.36191 56.35727 0.160 23.22004 O ? D ? 69 O 1
   ATOM 10533 CB D VAL D 324 ? 45.89681 -12.37017 57.26882 0.160 22.91377 C ? D ? 69 CB 1
   ATOM 10534 CG1 D VAL D 324 ? 46.64038 -12.72040 55.97607 0.160 23.62686 C ? D ? 69 CG1 1
   ATOM 10535 CG2 D VAL D 324 ? 46.80476 -11.62349 58.21327 0.160 23.91410 C ? D ? 69 CG2 1
   ATOM 10536 H D VAL D 324 ? 43.82394 -11.91590 58.71564 0.160 27.26367 H ? D ? 69 H 1
   ATOM 10537 HA D VAL D 324 ? 44.91992 -10.72383 56.53299 0.160 28.69211 H ? D ? 69 HA 1
   ATOM 10538 HB D VAL D 324 ? 45.62850 -13.19460 57.70382 0.160 27.47176 H ? D ? 69 HB 1
   ATOM 10539 HG11 D VAL D 324 ? 47.52208 -13.05699 56.20017 0.160 28.32746 H ? D ? 69 HG11 1
   ATOM 10540 HG12 D VAL D 324 ? 46.13911 -13.39896 55.49735 0.160 28.32746 H ? D ? 69 HG12 1
   ATOM 10541 HG13 D VAL D 324 ? 46.71983 -11.92184 55.43119 0.160 28.32746 H ? D ? 69 HG13 1
   ATOM 10542 HG21 D VAL D 324 ? 47.60133 -12.15400 58.37113 0.160 28.67216 H ? D ? 69 HG21 1
   ATOM 10543 HG22 D VAL D 324 ? 47.04714 -10.77391 57.81280 0.160 28.67216 H ? D ? 69 HG22 1
   ATOM 10544 HG23 D VAL D 324 ? 46.33624 -11.47342 59.04925 0.160 28.67216 H ? D ? 69 HG23 1
   ATOM 10545 N A THR D 325 ? 43.57655 -11.82806 54.88419 0.541 24.05407 N ? D ? 70 N 1
   ATOM 10546 CA A THR D 325 ? 42.84838 -12.62066 53.88756 0.541 25.25019 C ? D ? 70 CA 1
   ATOM 10547 C A THR D 325 ? 43.63541 -12.65608 52.57330 0.541 24.37996 C ? D ? 70 C 1
   ATOM 10548 O A THR D 325 ? 44.59434 -11.91468 52.40079 0.541 24.53349 O ? D ? 70 O 1
   ATOM 10549 CB A THR D 325 ? 41.46211 -12.06077 53.59634 0.541 25.36860 C ? D ? 70 CB 1
   ATOM 10550 OG1 A THR D 325 ? 41.59200 -10.87519 52.85536 0.541 25.11757 O ? D ? 70 OG1 1
   ATOM 10551 CG2 A THR D 325 ? 40.73950 -11.69338 54.94455 0.541 28.38412 C ? D ? 70 CG2 1
   ATOM 10552 H A THR D 325 ? 43.72189 -11.01705 54.63775 0.541 28.84012 H ? D ? 70 H 1
   ATOM 10553 HA A THR D 325 ? 42.74779 -13.51531 54.24863 0.541 30.27546 H ? D ? 70 HA 1
   ATOM 10554 HB A THR D 325 ? 40.94185 -12.71853 53.10891 0.541 30.41755 H ? D ? 70 HB 1
   ATOM 10555 HG1 A THR D 325 ? 41.50442 -11.03753 52.03586 0.541 30.11631 H ? D ? 70 HG1 1
   ATOM 10556 HG21 A THR D 325 ? 39.80982 -11.47543 54.77398 0.541 34.03618 H ? D ? 70 HG21 1
   ATOM 10557 HG22 A THR D 325 ? 40.77950 -12.44398 55.55764 0.541 34.03618 H ? D ? 70 HG22 1
   ATOM 10558 HG23 A THR D 325 ? 41.17202 -10.92828 55.35498 0.541 34.03618 H ? D ? 70 HG23 1
   ATOM 10559 N B THR D 325 ? 43.28565 -11.92768 54.83706 0.299 24.07843 N ? D ? 70 N 1
   ATOM 10560 CA B THR D 325 ? 42.54033 -12.52086 53.73605 0.299 25.21593 C ? D ? 70 CA 1
   ATOM 10561 C B THR D 325 ? 43.45694 -12.64301 52.53156 0.299 25.18224 C ? D ? 70 C 1
   ATOM 10562 O B THR D 325 ? 44.55682 -12.09050 52.50576 0.299 24.55432 O ? D ? 70 O 1
   ATOM 10563 CB B THR D 325 ? 41.30231 -11.70697 53.32691 0.299 25.54517 C ? D ? 70 CB 1
   ATOM 10564 OG1 B THR D 325 ? 41.68411 -10.38810 52.94510 0.299 25.91771 O ? D ? 70 OG1 1
   ATOM 10565 CG2 B THR D 325 ? 40.28917 -11.63256 54.47323 0.299 27.30651 C ? D ? 70 CG2 1
   ATOM 10566 H B THR D 325 ? 43.67852 -11.19560 54.61498 0.299 28.86935 H ? D ? 70 H 1
   ATOM 10567 HA B THR D 325 ? 42.23069 -13.39242 54.02829 0.299 30.23434 H ? D ? 70 HA 1
   ATOM 10568 HB B THR D 325 ? 40.87583 -12.14549 52.57410 0.299 30.62944 H ? D ? 70 HB 1
   ATOM 10569 HG1 B THR D 325 ? 42.30284 -10.42097 52.37792 0.299 31.07648 H ? D ? 70 HG1 1
   ATOM 10570 HG21 B THR D 325 ? 39.53418 -11.08172 54.21348 0.299 32.74304 H ? D ? 70 HG21 1
   ATOM 10571 HG22 B THR D 325 ? 39.96955 -12.52194 54.69176 0.299 32.74304 H ? D ? 70 HG22 1
   ATOM 10572 HG23 B THR D 325 ? 40.70544 -11.24567 55.25932 0.299 32.74304 H ? D ? 70 HG23 1
   ATOM 10573 N D THR D 325 ? 43.50974 -11.74369 54.82278 0.160 24.05163 N ? D ? 70 N 1
   ATOM 10574 CA D THR D 325 ? 42.63313 -12.29249 53.79823 0.160 25.25917 C ? D ? 70 CA 1
   ATOM 10575 C D THR D 325 ? 43.41294 -12.44832 52.50694 0.160 25.69706 C ? D ? 70 C 1
   ATOM 10576 O D THR D 325 ? 44.53516 -11.95121 52.37774 0.160 24.76873 O ? D ? 70 O 1
   ATOM 10577 CB D THR D 325 ? 41.41543 -11.38862 53.55388 0.160 25.77612 C ? D ? 70 CB 1
   ATOM 10578 OG1 D THR D 325 ? 41.78126 -10.28856 52.72216 0.160 25.96395 O ? D ? 70 OG1 1
   ATOM 10579 CG2 D THR D 325 ? 40.89778 -10.83797 54.88661 0.160 26.22012 C ? D ? 70 CG2 1
   ATOM 10580 H D THR D 325 ? 43.88510 -11.00916 54.57953 0.160 28.83719 H ? D ? 70 H 1
   ATOM 10581 HA D THR D 325 ? 42.31195 -13.15994 54.09024 0.160 30.28624 H ? D ? 70 HA 1
   ATOM 10582 HB D THR D 325 ? 40.71624 -11.90362 53.12166 0.160 30.90658 H ? D ? 70 HB 1
   ATOM 10583 HG1 D THR D 325 ? 42.38079 -9.83342 53.09501 0.160 31.13198 H ? D ? 70 HG1 1
   ATOM 10584 HG21 D THR D 325 ? 40.04296 -10.39894 54.75458 0.160 31.43938 H ? D ? 70 HG21 1
   ATOM 10585 HG22 D THR D 325 ? 40.78523 -11.56122 55.52312 0.160 31.43938 H ? D ? 70 HG22 1
   ATOM 10586 HG23 D THR D 325 ? 41.52888 -10.19604 55.24790 0.160 31.43938 H ? D ? 70 HG23 1
   ATOM 10587 N A PRO D 326 ? 43.19697 -13.42508 51.58019 0.541 28.09787 N ? D ? 71 N 1
   ATOM 10588 CA A PRO D 326 ? 43.93113 -13.41149 50.30171 0.541 27.29024 C ? D ? 71 CA 1
   ATOM 10589 C A PRO D 326 ? 44.08409 -12.00749 49.72493 0.541 27.29381 C ? D ? 71 C 1
   ATOM 10590 O A PRO D 326 ? 45.07092 -11.73894 49.07089 0.541 27.33584 O ? D ? 71 O 1
   ATOM 10591 CB A PRO D 326 ? 43.06562 -14.31915 49.40512 0.541 29.97806 C ? D ? 71 CB 1
   ATOM 10592 CG A PRO D 326 ? 42.45927 -15.30248 50.35232 0.541 30.38794 C ? D ? 71 CG 1
   ATOM 10593 CD A PRO D 326 ? 42.13895 -14.45923 51.61964 0.541 27.15018 C ? D ? 71 CD 1
   ATOM 10594 HA A PRO D 326 ? 44.80813 -13.81366 50.40188 0.541 32.72352 H ? D ? 71 HA 1
   ATOM 10595 HB2 A PRO D 326 ? 42.38170 -13.79393 48.96094 0.541 35.94890 H ? D ? 71 HB2 1
   ATOM 10596 HB3 A PRO D 326 ? 43.62154 -14.76470 48.74683 0.541 35.94890 H ? D ? 71 HB3 1
   ATOM 10597 HG2 A PRO D 326 ? 41.65184 -15.68057 49.97021 0.541 36.44076 H ? D ? 71 HG2 1
   ATOM 10598 HG3 A PRO D 326 ? 43.09356 -16.00845 50.55276 0.541 36.44076 H ? D ? 71 HG3 1
   ATOM 10599 HD2 A PRO D 326 ? 41.25705 -14.05972 51.56016 0.541 32.55545 H ? D ? 71 HD2 1
   ATOM 10600 HD3 A PRO D 326 ? 42.20581 -14.99742 52.42388 0.541 32.55545 H ? D ? 71 HD3 1
   ATOM 10601 N B PRO D 326 ? 43.01086 -13.32142 51.47795 0.299 27.57056 N ? D ? 71 N 1
   ATOM 10602 CA B PRO D 326 ? 43.84337 -13.38204 50.26655 0.299 27.37531 C ? D ? 71 CA 1
   ATOM 10603 C B PRO D 326 ? 44.06160 -12.01438 49.63948 0.299 27.36062 C ? D ? 71 C 1
   ATOM 10604 O B PRO D 326 ? 45.03725 -11.83584 48.91993 0.299 27.78309 O ? D ? 71 O 1
   ATOM 10605 CB B PRO D 326 ? 43.05080 -14.32462 49.34654 0.299 29.86621 C ? D ? 71 CB 1
   ATOM 10606 CG B PRO D 326 ? 42.29019 -15.20381 50.29161 0.299 30.28824 C ? D ? 71 CG 1
   ATOM 10607 CD B PRO D 326 ? 41.90458 -14.29131 51.45739 0.299 27.67800 C ? D ? 71 CD 1
   ATOM 10608 HA B PRO D 326 ? 44.70367 -13.78901 50.45404 0.299 32.82561 H ? D ? 71 HA 1
   ATOM 10609 HB2 B PRO D 326 ? 42.44939 -13.81309 48.78303 0.299 35.81469 H ? D ? 71 HB2 1
   ATOM 10610 HB3 B PRO D 326 ? 43.65874 -14.84395 48.79736 0.299 35.81469 H ? D ? 71 HB3 1
   ATOM 10611 HG2 B PRO D 326 ? 41.50093 -15.55700 49.85203 0.299 36.32112 H ? D ? 71 HG2 1
   ATOM 10612 HG3 B PRO D 326 ? 42.85557 -15.93188 50.59354 0.299 36.32112 H ? D ? 71 HG3 1
   ATOM 10613 HD2 B PRO D 326 ? 41.05716 -13.85019 51.28943 0.299 33.18883 H ? D ? 71 HD2 1
   ATOM 10614 HD3 B PRO D 326 ? 41.86084 -14.78808 52.28938 0.299 33.18883 H ? D ? 71 HD3 1
   ATOM 10615 N D PRO D 326 ? 42.83519 -13.12224 51.50942 0.160 27.23886 N ? D ? 71 N 1
   ATOM 10616 CA D PRO D 326 ? 43.51440 -13.20250 50.20942 0.160 27.78269 C ? D ? 71 CA 1
   ATOM 10617 C D PRO D 326 ? 43.87664 -11.84675 49.62977 0.160 27.48287 C ? D ? 71 C 1
   ATOM 10618 O D PRO D 326 ? 44.91449 -11.72240 48.98129 0.160 27.64123 O ? D ? 71 O 1
   ATOM 10619 CB D PRO D 326 ? 42.48469 -13.94143 49.33459 0.160 29.12177 C ? D ? 71 CB 1
   ATOM 10620 CG D PRO D 326 ? 41.75491 -14.80545 50.29112 0.160 29.19971 C ? D ? 71 CG 1
   ATOM 10621 CD D PRO D 326 ? 41.67097 -14.01996 51.58524 0.160 27.74101 C ? D ? 71 CD 1
   ATOM 10622 HA D PRO D 326 ? 44.31836 -13.73923 50.28988 0.160 33.31446 H ? D ? 71 HA 1
   ATOM 10623 HB2 D PRO D 326 ? 41.88777 -13.30470 48.91133 0.160 34.92136 H ? D ? 71 HB2 1
   ATOM 10624 HB3 D PRO D 326 ? 42.93809 -14.47042 48.65968 0.160 34.92136 H ? D ? 71 HB3 1
   ATOM 10625 HG2 D PRO D 326 ? 40.86803 -14.99616 49.94765 0.160 35.01488 H ? D ? 71 HG2 1
   ATOM 10626 HG3 D PRO D 326 ? 42.24446 -15.63239 50.42310 0.160 35.01488 H ? D ? 71 HG3 1
   ATOM 10627 HD2 D PRO D 326 ? 40.84545 -13.51248 51.62860 0.160 33.26445 H ? D ? 71 HD2 1
   ATOM 10628 HD3 D PRO D 326 ? 41.73860 -14.60963 52.35246 0.160 33.26445 H ? D ? 71 HD3 1
   ATOM 10629 N A SER D 327 ? 43.14226 -11.09389 49.95275 0.541 27.15927 N ? D ? 72 N 1
   ATOM 10630 CA A SER D 327 ? 43.23580 -9.75985 49.33572 0.541 27.16017 C ? D ? 72 CA 1
   ATOM 10631 C A SER D 327 ? 44.17354 -8.82230 50.08348 0.541 27.14653 C ? D ? 72 C 1
   ATOM 10632 O A SER D 327 ? 44.60238 -7.81820 49.52605 0.541 29.04028 O ? D ? 72 O 1
   ATOM 10633 CB A SER D 327 ? 41.86333 -9.10401 49.26539 0.541 30.28780 C ? D ? 72 CB 1
   ATOM 10634 OG A SER D 327 ? 41.37796 -8.90943 50.56184 0.541 30.48590 O ? D ? 72 OG 1
   ATOM 10635 H A SER D 327 ? 42.45068 -11.21341 50.44977 0.541 32.56635 H ? D ? 72 H 1
   ATOM 10636 HA A SER D 327 ? 43.56969 -9.87832 48.43273 0.541 32.56744 H ? D ? 72 HA 1
   ATOM 10637 HB2 A SER D 327 ? 41.93862 -8.24680 48.81771 0.541 36.32059 H ? D ? 72 HB2 1
   ATOM 10638 HB3 A SER D 327 ? 41.25537 -9.68100 48.77717 0.541 36.32059 H ? D ? 72 HB3 1
   ATOM 10639 HG A SER D 327 ? 40.59910 -8.59617 50.53302 0.541 36.55831 H ? D ? 72 HG 1
   ATOM 10640 N B SER D 327 ? 43.18678 -11.03537 49.89282 0.299 27.21552 N ? D ? 72 N 1
   ATOM 10641 CA B SER D 327 ? 43.37795 -9.69916 49.31398 0.299 27.17625 C ? D ? 72 CA 1
   ATOM 10642 C B SER D 327 ? 44.35495 -8.85185 50.12635 0.299 27.18450 C ? D ? 72 C 1
   ATOM 10643 O B SER D 327 ? 44.88537 -7.86129 49.61762 0.299 28.24471 O ? D ? 72 O 1
   ATOM 10644 CB B SER D 327 ? 42.04049 -8.97926 49.19034 0.299 30.10012 C ? D ? 72 CB 1
   ATOM 10645 OG B SER D 327 ? 41.48295 -8.72369 50.45112 0.299 30.13813 O ? D ? 72 OG 1
   ATOM 10646 H B SER D 327 ? 42.48759 -11.11653 50.38693 0.299 32.63386 H ? D ? 72 H 1
   ATOM 10647 HA B SER D 327 ? 43.73825 -9.79329 48.41831 0.299 32.58673 H ? D ? 72 HA 1
   ATOM 10648 HB2 B SER D 327 ? 42.17879 -8.13608 48.73117 0.299 36.09538 H ? D ? 72 HB2 1
   ATOM 10649 HB3 B SER D 327 ? 41.42933 -9.53661 48.68365 0.299 36.09538 H ? D ? 72 HB3 1
   ATOM 10650 HG B SER D 327 ? 41.46809 -9.42905 50.90702 0.299 36.14098 H ? D ? 72 HG 1
   ATOM 10651 N D SER D 327 ? 43.04873 -10.82679 49.83715 0.160 27.28855 N ? D ? 72 N 1
   ATOM 10652 CA D SER D 327 ? 43.24376 -9.53269 49.19001 0.160 27.43257 C ? D ? 72 CA 1
   ATOM 10653 C D SER D 327 ? 44.07609 -8.56174 50.01076 0.160 27.11580 C ? D ? 72 C 1
   ATOM 10654 O D SER D 327 ? 44.30085 -7.43728 49.55463 0.160 28.28027 O ? D ? 72 O 1
   ATOM 10655 CB D SER D 327 ? 41.89315 -8.88825 48.87725 0.160 30.44012 C ? D ? 72 CB 1
   ATOM 10656 OG D SER D 327 ? 41.22929 -8.52425 50.06439 0.160 30.07110 O ? D ? 72 OG 1
   ATOM 10657 H D SER D 327 ? 42.36111 -10.85985 50.35259 0.160 32.72149 H ? D ? 72 H 1
   ATOM 10658 HA D SER D 327 ? 43.71018 -9.68792 48.35379 0.160 32.89431 H ? D ? 72 HA 1
   ATOM 10659 HB2 D SER D 327 ? 42.03840 -8.09403 48.33964 0.160 36.50338 H ? D ? 72 HB2 1
   ATOM 10660 HB3 D SER D 327 ? 41.34492 -9.52300 48.38998 0.160 36.50338 H ? D ? 72 HB3 1
   ATOM 10661 HG D SER D 327 ? 41.23114 -9.16830 50.60365 0.160 36.06055 H ? D ? 72 HG 1
   ATOM 10662 N A GLY D 328 ? 44.53025 -9.11442 51.33232 0.541 24.73101 N ? D ? 73 N 1
   ATOM 10663 CA A GLY D 328 ? 45.47286 -8.24397 52.01286 0.541 25.54826 C ? D ? 73 CA 1
   ATOM 10664 C A GLY D 328 ? 45.27988 -8.31074 53.52523 0.541 23.17546 C ? D ? 73 C 1
   ATOM 10665 O A GLY D 328 ? 44.62527 -9.20494 54.01687 0.541 21.54807 O ? D ? 73 O 1
   ATOM 10666 H A GLY D 328 ? 44.24802 -9.78776 51.78682 0.541 29.65245 H ? D ? 73 H 1
   ATOM 10667 HA2 A GLY D 328 ? 46.38006 -8.51516 51.80228 0.541 30.63314 H ? D ? 73 HA2 1
   ATOM 10668 HA3 A GLY D 328 ? 45.34155 -7.32792 51.72217 0.541 30.63314 H ? D ? 73 HA3 1
   ATOM 10669 N B GLY D 328 ? 44.65551 -9.23375 51.35678 0.299 24.93301 N ? D ? 73 N 1
   ATOM 10670 CA B GLY D 328 ? 45.62020 -8.48989 52.14373 0.299 25.63781 C ? D ? 73 CA 1
   ATOM 10671 C B GLY D 328 ? 45.28214 -8.58472 53.62266 0.299 23.13803 C ? D ? 73 C 1
   ATOM 10672 O B GLY D 328 ? 44.39354 -9.32437 54.01283 0.299 22.15694 O ? D ? 73 O 1
   ATOM 10673 H B GLY D 328 ? 44.31596 -9.91615 51.75506 0.299 29.89485 H ? D ? 73 H 1
   ATOM 10674 HA2 B GLY D 328 ? 46.50945 -8.85032 52.00153 0.299 30.74060 H ? D ? 73 HA2 1
   ATOM 10675 HA3 B GLY D 328 ? 45.61169 -7.55668 51.87926 0.299 30.74060 H ? D ? 73 HA3 1
   ATOM 10676 N D GLY D 328 ? 44.53346 -8.95078 51.20909 0.160 25.53388 N ? D ? 73 N 1
   ATOM 10677 CA D GLY D 328 ? 45.43439 -8.11974 51.97325 0.160 25.63470 C ? D ? 73 CA 1
   ATOM 10678 C D GLY D 328 ? 45.15971 -8.22315 53.46439 0.160 23.54184 C ? D ? 73 C 1
   ATOM 10679 O D GLY D 328 ? 44.35958 -9.03769 53.91298 0.160 22.80977 O ? D ? 73 O 1
   ATOM 10680 H D GLY D 328 ? 44.32812 -9.69453 51.58891 0.160 30.61589 H ? D ? 73 H 1
   ATOM 10681 HA2 D GLY D 328 ? 46.34963 -8.39539 51.80814 0.160 30.73687 H ? D ? 73 HA2 1
   ATOM 10682 HA3 D GLY D 328 ? 45.32993 -7.19384 51.70364 0.160 30.73687 H ? D ? 73 HA3 1
   ATOM 10683 N A THR D 329 ? 45.87191 -7.32090 54.20021 0.541 21.89569 N ? D ? 74 N 1
   ATOM 10684 CA A THR D 329 ? 45.72506 -7.15982 55.65242 0.541 23.00860 C ? D ? 74 CA 1
   ATOM 10685 C A THR D 329 ? 44.76624 -6.04028 55.95165 0.541 20.60663 C ? D ? 74 C 1
   ATOM 10686 O A THR D 329 ? 44.91078 -4.94545 55.38739 0.541 20.50355 O ? D ? 74 O 1
   ATOM 10687 CB A THR D 329 ? 47.08495 -6.89634 56.30506 0.541 23.46231 C ? D ? 74 CB 1
   ATOM 10688 OG1 A THR D 329 ? 47.94462 -7.99948 55.99671 0.541 23.52084 O ? D ? 74 OG1 1
   ATOM 10689 CG2 A THR D 329 ? 46.93275 -6.68958 57.82362 0.541 22.95202 C ? D ? 74 CG2 1
   ATOM 10690 H A THR D 329 ? 46.37000 -6.72233 53.83520 0.541 26.25006 H ? D ? 74 H 1
   ATOM 10691 HA A THR D 329 ? 45.35659 -7.97243 56.03293 0.541 27.58555 H ? D ? 74 HA 1
   ATOM 10692 HB A THR D 329 ? 47.48677 -6.08106 55.96631 0.541 28.13001 H ? D ? 74 HB 1
   ATOM 10693 HG1 A THR D 329 ? 48.62465 -7.98024 56.48944 0.541 28.20024 H ? D ? 74 HG1 1
   ATOM 10694 HG21 A THR D 329 ? 47.80644 -6.66483 58.24428 0.541 27.51766 H ? D ? 74 HG21 1
   ATOM 10695 HG22 A THR D 329 ? 46.47451 -5.85309 58.00026 0.541 27.51766 H ? D ? 74 HG22 1
   ATOM 10696 HG23 A THR D 329 ? 46.41895 -7.41719 58.20766 0.541 27.51766 H ? D ? 74 HG23 1
   ATOM 10697 N B THR D 329 ? 46.01664 -7.80325 54.41415 0.299 22.23984 N ? D ? 74 N 1
   ATOM 10698 CA B THR D 329 ? 45.79152 -7.68113 55.85928 0.299 22.76222 C ? D ? 74 CA 1
   ATOM 10699 C B THR D 329 ? 44.95442 -6.43468 56.14381 0.299 21.00571 C ? D ? 74 C 1
   ATOM 10700 O B THR D 329 ? 45.23805 -5.35628 55.62927 0.299 20.19698 O ? D ? 74 O 1
   ATOM 10701 CB B THR D 329 ? 47.12454 -7.59819 56.61473 0.299 23.17007 C ? D ? 74 CB 1
   ATOM 10702 OG1 B THR D 329 ? 47.96661 -8.72873 56.30887 0.299 23.95339 O ? D ? 74 OG1 1
   ATOM 10703 CG2 B THR D 329 ? 46.89403 -7.54669 58.10840 0.299 24.80080 C ? D ? 74 CG2 1
   ATOM 10704 H B THR D 329 ? 46.66952 -7.31986 54.13188 0.299 26.66305 H ? D ? 74 H 1
   ATOM 10705 HA B THR D 329 ? 45.30965 -8.45864 56.18206 0.299 27.28989 H ? D ? 74 HA 1
   ATOM 10706 HB B THR D 329 ? 47.57828 -6.78687 56.33764 0.299 27.77932 H ? D ? 74 HB 1
   ATOM 10707 HG1 B THR D 329 ? 48.77106 -8.48855 56.28095 0.299 28.71930 H ? D ? 74 HG1 1
   ATOM 10708 HG21 B THR D 329 ? 47.73257 -7.67724 58.57819 0.299 29.73620 H ? D ? 74 HG21 1
   ATOM 10709 HG22 B THR D 329 ? 46.52442 -6.68517 58.35754 0.299 29.73620 H ? D ? 74 HG22 1
   ATOM 10710 HG23 B THR D 329 ? 46.27338 -8.24378 58.37253 0.299 29.73620 H ? D ? 74 HG23 1
   ATOM 10711 N D THR D 329 ? 45.86298 -7.37945 54.21917 0.160 22.20751 N ? D ? 74 N 1
   ATOM 10712 CA D THR D 329 ? 45.70365 -7.26799 55.66706 0.160 22.85964 C ? D ? 74 CA 1
   ATOM 10713 C D THR D 329 ? 44.79565 -6.09311 55.98539 0.160 20.84178 C ? D ? 74 C 1
   ATOM 10714 O D THR D 329 ? 44.94483 -5.01196 55.40750 0.160 20.78563 O ? D ? 74 O 1
   ATOM 10715 CB D THR D 329 ? 47.06636 -7.08663 56.34168 0.160 23.29913 C ? D ? 74 CB 1
   ATOM 10716 OG1 D THR D 329 ? 47.90761 -8.20371 56.02388 0.160 23.75004 O ? D ? 74 OG1 1
   ATOM 10717 CG2 D THR D 329 ? 46.91697 -6.95872 57.84774 0.160 23.57114 C ? D ? 74 CG2 1
   ATOM 10718 H D THR D 329 ? 46.45779 -6.84404 53.90431 0.160 26.62424 H ? D ? 74 H 1
   ATOM 10719 HA D THR D 329 ? 45.29654 -8.07287 56.02389 0.160 27.40680 H ? D ? 74 HA 1
   ATOM 10720 HB D THR D 329 ? 47.48125 -6.27103 56.01985 0.160 27.93419 H ? D ? 74 HB 1
   ATOM 10721 HG1 D THR D 329 ? 48.66955 -8.09441 56.36018 0.160 28.47528 H ? D ? 74 HG1 1
   ATOM 10722 HG21 D THR D 329 ? 47.78426 -7.03713 58.27500 0.160 28.26060 H ? D ? 74 HG21 1
   ATOM 10723 HG22 D THR D 329 ? 46.53287 -6.09643 58.07098 0.160 28.26060 H ? D ? 74 HG22 1
   ATOM 10724 HG23 D THR D 329 ? 46.33587 -7.65877 58.18413 0.160 28.26060 H ? D ? 74 HG23 1
   ATOM 10725 N A TRP D 330 ? 43.81587 -6.33134 56.88800 0.541 20.51735 N ? D ? 75 N 1
   ATOM 10726 CA A TRP D 330 ? 42.64422 -5.52584 57.15877 0.541 19.00704 C ? D ? 75 CA 1
   ATOM 10727 C A TRP D 330 ? 42.55597 -5.16595 58.64840 0.541 19.91214 C ? D ? 75 C 1
   ATOM 10728 O A TRP D 330 ? 42.56590 -6.06835 59.49159 0.541 18.90357 O ? D ? 75 O 1
   ATOM 10729 CB A TRP D 330 ? 41.35233 -6.27422 56.79823 0.541 21.03369 C ? D ? 75 CB 1
   ATOM 10730 CG A TRP D 330 ? 41.23742 -6.64443 55.36218 0.541 21.54827 C ? D ? 75 CG 1
   ATOM 10731 CD1 A TRP D 330 ? 41.76850 -7.73186 54.75584 0.541 23.38357 C ? D ? 75 CD1 1
   ATOM 10732 CD2 A TRP D 330 ? 40.48961 -5.93496 54.36428 0.541 23.47400 C ? D ? 75 CD2 1
   ATOM 10733 NE1 A TRP D 330 ? 41.49069 -7.71762 53.40633 0.541 25.43639 N ? D ? 75 NE1 1
   ATOM 10734 CE2 A TRP D 330 ? 40.66352 -6.64005 53.14439 0.541 24.29559 C ? D ? 75 CE2 1
   ATOM 10735 CE3 A TRP D 330 ? 39.74588 -4.75293 54.36462 0.541 21.80767 C ? D ? 75 CE3 1
   ATOM 10736 CZ2 A TRP D 330 ? 40.07649 -6.22721 51.97296 0.541 24.67478 C ? D ? 75 CZ2 1
   ATOM 10737 CZ3 A TRP D 330 ? 39.09981 -4.38608 53.19636 0.541 25.69087 C ? D ? 75 CZ3 1
   ATOM 10738 CH2 A TRP D 330 ? 39.29552 -5.13539 52.00227 0.541 25.86124 C ? D ? 75 CH2 1
   ATOM 10739 H A TRP D 330 ? 43.85246 -7.02883 57.38976 0.541 24.59605 H ? D ? 75 H 1
   ATOM 10740 HA A TRP D 330 ? 42.73945 -4.71406 56.63642 0.541 22.78368 H ? D ? 75 HA 1
   ATOM 10741 HB2 A TRP D 330 ? 41.31435 -7.09343 57.31626 0.541 25.21566 H ? D ? 75 HB2 1
   ATOM 10742 HB3 A TRP D 330 ? 40.59550 -5.70818 57.01666 0.541 25.21566 H ? D ? 75 HB3 1
   ATOM 10743 HD1 A TRP D 330 ? 42.25347 -8.39624 55.18977 0.541 28.03551 H ? D ? 75 HD1 1
   ATOM 10744 HE1 A TRP D 330 ? 41.78164 -8.28193 52.82624 0.541 30.49889 H ? D ? 75 HE1 1
   ATOM 10745 HE3 A TRP D 330 ? 39.68621 -4.22644 55.12892 0.541 26.14444 H ? D ? 75 HE3 1
   ATOM 10746 HZ2 A TRP D 330 ? 40.21648 -6.69216 51.17978 0.541 29.58497 H ? D ? 75 HZ2 1
   ATOM 10747 HZ3 A TRP D 330 ? 38.53552 -3.64686 53.19186 0.541 30.80427 H ? D ? 75 HZ3 1
   ATOM 10748 HH2 A TRP D 330 ? 38.87112 -4.86146 51.22141 0.541 31.00872 H ? D ? 75 HH2 1
   ATOM 10749 N B TRP D 330 ? 43.94763 -6.59346 57.02188 0.299 20.62626 N ? D ? 75 N 1
   ATOM 10750 CA B TRP D 330 ? 42.97803 -5.54824 57.28337 0.299 19.24139 C ? D ? 75 CA 1
   ATOM 10751 C B TRP D 330 ? 42.86967 -5.19280 58.77743 0.299 20.07246 C ? D ? 75 C 1
   ATOM 10752 O B TRP D 330 ? 43.19272 -5.99820 59.67383 0.299 18.86627 O ? D ? 75 O 1
   ATOM 10753 CB B TRP D 330 ? 41.57984 -5.95206 56.79703 0.299 20.83809 C ? D ? 75 CB 1
   ATOM 10754 CG B TRP D 330 ? 41.49971 -6.26171 55.30323 0.299 21.90854 C ? D ? 75 CG 1
   ATOM 10755 CD1 B TRP D 330 ? 41.98052 -7.36050 54.67629 0.299 23.47104 C ? D ? 75 CD1 1
   ATOM 10756 CD2 B TRP D 330 ? 40.84493 -5.47304 54.30010 0.299 23.25262 C ? D ? 75 CD2 1
   ATOM 10757 NE1 B TRP D 330 ? 41.72273 -7.29368 53.30811 0.299 24.77571 N ? D ? 75 NE1 1
   ATOM 10758 CE2 B TRP D 330 ? 41.01045 -6.14527 53.06457 0.299 24.15192 C ? D ? 75 CE2 1
   ATOM 10759 CE3 B TRP D 330 ? 40.16472 -4.25629 54.31584 0.299 21.74625 C ? D ? 75 CE3 1
   ATOM 10760 CZ2 B TRP D 330 ? 40.50488 -5.64808 51.88913 0.299 25.03607 C ? D ? 75 CZ2 1
   ATOM 10761 CZ3 B TRP D 330 ? 39.67284 -3.77588 53.15466 0.299 25.48078 C ? D ? 75 CZ3 1
   ATOM 10762 CH2 B TRP D 330 ? 39.85191 -4.46864 51.94222 0.299 26.94972 C ? D ? 75 CH2 1
   ATOM 10763 H B TRP D 330 ? 43.81522 -7.31104 57.47702 0.299 24.72674 H ? D ? 75 H 1
   ATOM 10764 HA B TRP D 330 ? 43.29041 -4.75511 56.82048 0.299 23.06490 H ? D ? 75 HA 1
   ATOM 10765 HB2 B TRP D 330 ? 41.30247 -6.74785 57.27732 0.299 24.98094 H ? D ? 75 HB2 1
   ATOM 10766 HB3 B TRP D 330 ? 40.96586 -5.22359 56.97941 0.299 24.98094 H ? D ? 75 HB3 1
   ATOM 10767 HD1 B TRP D 330 ? 42.42118 -8.06189 55.09911 0.299 28.14048 H ? D ? 75 HD1 1
   ATOM 10768 HE1 B TRP D 330 ? 41.96711 -7.87091 52.71931 0.299 29.70608 H ? D ? 75 HE1 1
   ATOM 10769 HE3 B TRP D 330 ? 40.05228 -3.78551 55.10996 0.299 26.07073 H ? D ? 75 HE3 1
   ATOM 10770 HZ2 B TRP D 330 ? 40.60852 -6.10678 51.08679 0.299 30.01851 H ? D ? 75 HZ2 1
   ATOM 10771 HZ3 B TRP D 330 ? 39.20638 -2.97132 53.15536 0.299 30.55217 H ? D ? 75 HZ3 1
   ATOM 10772 HH2 B TRP D 330 ? 39.51126 -4.10380 51.15752 0.299 32.31489 H ? D ? 75 HH2 1
   ATOM 10773 N D TRP D 330 ? 43.85942 -6.31292 56.92201 0.160 20.71491 N ? D ? 75 N 1
   ATOM 10774 CA D TRP D 330 ? 42.77055 -5.38578 57.16651 0.160 19.93723 C ? D ? 75 CA 1
   ATOM 10775 C D TRP D 330 ? 42.59541 -5.11746 58.65694 0.160 19.89578 C ? D ? 75 C 1
   ATOM 10776 O D TRP D 330 ? 42.50580 -6.05826 59.44918 0.160 19.16844 O ? D ? 75 O 1
   ATOM 10777 CB D TRP D 330 ? 41.45069 -5.93583 56.60858 0.160 21.01574 C ? D ? 75 CB 1
   ATOM 10778 CG D TRP D 330 ? 41.46631 -6.13735 55.12358 0.160 22.20032 C ? D ? 75 CG 1
   ATOM 10779 CD1 D TRP D 330 ? 42.03589 -7.16609 54.44447 0.160 23.49227 C ? D ? 75 CD1 1
   ATOM 10780 CD2 D TRP D 330 ? 40.85033 -5.29286 54.14182 0.160 23.40997 C ? D ? 75 CD2 1
   ATOM 10781 NE1 D TRP D 330 ? 41.84057 -7.00706 53.07662 0.160 24.87333 N ? D ? 75 NE1 1
   ATOM 10782 CE2 D TRP D 330 ? 41.10802 -5.86534 52.87514 0.160 24.72049 C ? D ? 75 CE2 1
   ATOM 10783 CE3 D TRP D 330 ? 40.12585 -4.10230 54.20494 0.160 23.37611 C ? D ? 75 CE3 1
   ATOM 10784 CZ2 D TRP D 330 ? 40.66196 -5.29090 51.70261 0.160 25.88741 C ? D ? 75 CZ2 1
   ATOM 10785 CZ3 D TRP D 330 ? 39.68559 -3.53923 53.03643 0.160 25.47851 C ? D ? 75 CZ3 1
   ATOM 10786 CH2 D TRP D 330 ? 39.96044 -4.12933 51.79602 0.160 27.69257 C ? D ? 75 CH2 1
   ATOM 10787 H D TRP D 330 ? 43.84328 -7.00620 57.43064 0.160 24.83313 H ? D ? 75 H 1
   ATOM 10788 HA D TRP D 330 ? 42.99536 -4.54505 56.73810 0.160 23.89991 H ? D ? 75 HA 1
   ATOM 10789 HB2 D TRP D 330 ? 41.26953 -6.79403 57.02278 0.160 25.19412 H ? D ? 75 HB2 1
   ATOM 10790 HB3 D TRP D 330 ? 40.73873 -5.31050 56.81588 0.160 25.19412 H ? D ? 75 HB3 1
   ATOM 10791 HD1 D TRP D 330 ? 42.49128 -7.87529 54.83762 0.160 28.16595 H ? D ? 75 HD1 1
   ATOM 10792 HE1 D TRP D 330 ? 42.12980 -7.53462 52.46211 0.160 29.82323 H ? D ? 75 HE1 1
   ATOM 10793 HE3 D TRP D 330 ? 39.94554 -3.69927 55.02345 0.160 28.02656 H ? D ? 75 HE3 1
   ATOM 10794 HZ2 D TRP D 330 ? 40.83483 -5.68397 50.87768 0.160 31.04013 H ? D ? 75 HZ2 1
   ATOM 10795 HZ3 D TRP D 330 ? 39.19471 -2.74993 53.06717 0.160 30.54944 H ? D ? 75 HZ3 1
   ATOM 10796 HH2 D TRP D 330 ? 39.65657 -3.71784 51.01934 0.160 33.20632 H ? D ? 75 HH2 1
   ATOM 10797 N A LEU D 331 ? 42.48235 -3.87661 58.93979 0.541 17.07618 N ? D ? 76 N 1
   ATOM 10798 CA A LEU D 331 ? 42.13253 -3.37807 60.27270 0.541 18.57167 C ? D ? 76 CA 1
   ATOM 10799 C A LEU D 331 ? 40.60218 -3.39048 60.40803 0.541 17.64070 C ? D ? 76 C 1
   ATOM 10800 O A LEU D 331 ? 39.91574 -2.80153 59.58336 0.541 19.34235 O ? D ? 76 O 1
   ATOM 10801 CB A LEU D 331 ? 42.71912 -1.98774 60.46193 0.541 19.63989 C ? D ? 76 CB 1
   ATOM 10802 CG A LEU D 331 ? 42.64245 -1.43284 61.88344 0.541 20.28818 C ? D ? 76 CG 1
   ATOM 10803 CD1 A LEU D 331 ? 43.43143 -2.27307 62.78011 0.541 27.39574 C ? D ? 76 CD1 1
   ATOM 10804 CD2 A LEU D 331 ? 43.25177 -0.01680 61.92285 0.541 22.79989 C ? D ? 76 CD2 1
   ATOM 10805 H A LEU D 331 ? 42.63350 -3.24893 58.37167 0.541 20.46665 H ? D ? 76 H 1
   ATOM 10806 HA A LEU D 331 ? 42.49515 -3.95336 60.96440 0.541 22.26123 H ? D ? 76 HA 1
   ATOM 10807 HB2 A LEU D 331 ? 43.65587 -2.01542 60.21164 0.541 23.54310 H ? D ? 76 HB2 1
   ATOM 10808 HB3 A LEU D 331 ? 42.23948 -1.37331 59.88460 0.541 23.54310 H ? D ? 76 HB3 1
   ATOM 10809 HG A LEU D 331 ? 41.71477 -1.41027 62.16591 0.541 24.32105 H ? D ? 76 HG 1
   ATOM 10810 HD11 A LEU D 331 ? 43.67083 -1.75799 63.56643 0.541 32.85012 H ? D ? 76 HD11 1
   ATOM 10811 HD12 A LEU D 331 ? 42.90196 -3.04377 63.03812 0.541 32.85012 H ? D ? 76 HD12 1
   ATOM 10812 HD13 A LEU D 331 ? 44.23338 -2.56255 62.31753 0.541 32.85012 H ? D ? 76 HD13 1
   ATOM 10813 HD21 A LEU D 331 ? 43.17641 0.33446 62.82387 0.541 27.33510 H ? D ? 76 HD21 1
   ATOM 10814 HD22 A LEU D 331 ? 44.18539 -0.06744 61.66458 0.541 27.33510 H ? D ? 76 HD22 1
   ATOM 10815 HD23 A LEU D 331 ? 42.76787 0.55254 61.30432 0.541 27.33510 H ? D ? 76 HD23 1
   ATOM 10816 N B LEU D 331 ? 42.42900 -3.96404 59.00787 0.299 17.29797 N ? D ? 76 N 1
   ATOM 10817 CA B LEU D 331 ? 42.18683 -3.41628 60.34074 0.299 18.66666 C ? D ? 76 CA 1
   ATOM 10818 C B LEU D 331 ? 40.67698 -3.29570 60.52032 0.299 17.65844 C ? D ? 76 C 1
   ATOM 10819 O B LEU D 331 ? 40.07577 -2.38777 59.97805 0.299 19.14125 O ? D ? 76 O 1
   ATOM 10820 CB B LEU D 331 ? 42.87387 -2.06843 60.49465 0.299 19.67682 C ? D ? 76 CB 1
   ATOM 10821 CG B LEU D 331 ? 42.73652 -1.41557 61.86674 0.299 20.35116 C ? D ? 76 CG 1
   ATOM 10822 CD1 B LEU D 331 ? 43.69446 -2.03231 62.82284 0.299 25.65080 C ? D ? 76 CD1 1
   ATOM 10823 CD2 B LEU D 331 ? 43.02757 0.08154 61.72368 0.299 22.37098 C ? D ? 76 CD2 1
   ATOM 10824 H B LEU D 331 ? 42.25440 -3.40130 58.38142 0.299 20.73280 H ? D ? 76 H 1
   ATOM 10825 HA B LEU D 331 ? 42.53412 -4.02066 61.01529 0.299 22.37523 H ? D ? 76 HA 1
   ATOM 10826 HB2 B LEU D 331 ? 43.82128 -2.18831 60.32452 0.299 23.58742 H ? D ? 76 HB2 1
   ATOM 10827 HB3 B LEU D 331 ? 42.49467 -1.45721 59.84386 0.299 23.58742 H ? D ? 76 HB3 1
   ATOM 10828 HG B LEU D 331 ? 41.83997 -1.54195 62.21475 0.299 24.39662 H ? D ? 76 HG 1
   ATOM 10829 HD11 B LEU D 331 ? 43.57068 -1.63080 63.69712 0.299 30.75620 H ? D ? 76 HD11 1
   ATOM 10830 HD12 B LEU D 331 ? 43.52396 -2.98606 62.86971 0.299 30.75620 H ? D ? 76 HD12 1
   ATOM 10831 HD13 B LEU D 331 ? 44.59893 -1.87293 62.51071 0.299 30.75620 H ? D ? 76 HD13 1
   ATOM 10832 HD21 B LEU D 331 ? 42.97378 0.49866 62.59776 0.299 26.82040 H ? D ? 76 HD21 1
   ATOM 10833 HD22 B LEU D 331 ? 43.91803 0.19647 61.35656 0.299 26.82040 H ? D ? 76 HD22 1
   ATOM 10834 HD23 B LEU D 331 ? 42.37092 0.47543 61.12822 0.299 26.82040 H ? D ? 76 HD23 1
   ATOM 10835 N D LEU D 331 ? 42.54378 -3.84304 59.01823 0.160 17.48263 N ? D ? 76 N 1
   ATOM 10836 CA D LEU D 331 ? 42.13969 -3.43362 60.36038 0.160 18.68747 C ? D ? 76 CA 1
   ATOM 10837 C D LEU D 331 ? 40.61462 -3.42413 60.44013 0.160 17.78534 C ? D ? 76 C 1
   ATOM 10838 O D LEU D 331 ? 39.96309 -2.69574 59.69762 0.160 19.16631 O ? D ? 76 O 1
   ATOM 10839 CB D LEU D 331 ? 42.70252 -2.05782 60.69225 0.160 19.74866 C ? D ? 76 CB 1
   ATOM 10840 CG D LEU D 331 ? 42.39260 -1.50078 62.08310 0.160 20.30023 C ? D ? 76 CG 1
   ATOM 10841 CD1 D LEU D 331 ? 43.49417 -0.49369 62.48122 0.160 21.71672 C ? D ? 76 CD1 1
   ATOM 10842 CD2 D LEU D 331 ? 41.03059 -0.84056 62.16193 0.160 18.41203 C ? D ? 76 CD2 1
   ATOM 10843 H D LEU D 331 ? 42.74000 -3.18577 58.49948 0.160 20.95438 H ? D ? 76 H 1
   ATOM 10844 HA D LEU D 331 ? 42.48559 -4.06459 61.01086 0.160 22.40020 H ? D ? 76 HA 1
   ATOM 10845 HB2 D LEU D 331 ? 43.66829 -2.10307 60.61383 0.160 23.67363 H ? D ? 76 HB2 1
   ATOM 10846 HB3 D LEU D 331 ? 42.34661 -1.42591 60.04811 0.160 23.67363 H ? D ? 76 HB3 1
   ATOM 10847 HG D LEU D 331 ? 42.37293 -2.24134 62.70927 0.160 24.33551 H ? D ? 76 HG 1
   ATOM 10848 HD11 D LEU D 331 ? 43.28031 -0.11878 63.34991 0.160 26.03530 H ? D ? 76 HD11 1
   ATOM 10849 HD12 D LEU D 331 ? 44.34569 -0.95652 62.52124 0.160 26.03530 H ? D ? 76 HD12 1
   ATOM 10850 HD13 D LEU D 331 ? 43.53211 0.21190 61.81669 0.160 26.03530 H ? D ? 76 HD13 1
   ATOM 10851 HD21 D LEU D 331 ? 40.97375 -0.33116 62.98545 0.160 22.06967 H ? D ? 76 HD21 1
   ATOM 10852 HD22 D LEU D 331 ? 40.92105 -0.25057 61.39981 0.160 22.06967 H ? D ? 76 HD22 1
   ATOM 10853 HD23 D LEU D 331 ? 40.34560 -1.52724 62.14979 0.160 22.06967 H ? D ? 76 HD23 1
   ATOM 10854 N A THR D 332 ? 40.08504 -4.24225 61.27040 0.541 17.50253 N ? D ? 77 N 1
   ATOM 10855 CA A THR D 332 ? 38.62624 -4.37518 61.46004 0.541 17.77890 C ? D ? 77 CA 1
   ATOM 10856 C A THR D 332 ? 38.16714 -3.52024 62.62702 0.541 17.39622 C ? D ? 77 C 1
   ATOM 10857 O A THR D 332 ? 38.90519 -3.33681 63.59752 0.541 16.95606 O ? D ? 77 O 1
   ATOM 10858 CB A THR D 332 ? 38.19746 -5.82278 61.68614 0.541 18.68791 C ? D ? 77 CB 1
   ATOM 10859 OG1 A THR D 332 ? 38.79298 -6.33167 62.90530 0.541 20.17906 O ? D ? 77 OG1 1
   ATOM 10860 CG2 A THR D 332 ? 38.65945 -6.63010 60.45288 0.541 21.06980 C ? D ? 77 CG2 1
   ATOM 10861 H A THR D 332 ? 40.55069 -4.76576 61.76911 0.541 20.97827 H ? D ? 77 H 1
   ATOM 10862 HA A THR D 332 ? 38.18633 -4.06863 60.65170 0.541 21.30992 H ? D ? 77 HA 1
   ATOM 10863 HB A THR D 332 ? 37.23675 -5.90885 61.78880 0.541 22.40072 H ? D ? 77 HB 1
   ATOM 10864 HG1 A THR D 332 ? 38.73331 -5.75755 63.51557 0.541 24.19010 H ? D ? 77 HG1 1
   ATOM 10865 HG21 A THR D 332 ? 38.29510 -7.52835 60.48886 0.541 25.25900 H ? D ? 77 HG21 1
   ATOM 10866 HG22 A THR D 332 ? 38.35310 -6.19847 59.64002 0.541 25.25900 H ? D ? 77 HG22 1
   ATOM 10867 HG23 A THR D 332 ? 39.62781 -6.68365 60.43514 0.541 25.25900 H ? D ? 77 HG23 1
   ATOM 10868 N B THR D 332 ? 40.08235 -4.24886 61.22266 0.299 17.64192 N ? D ? 77 N 1
   ATOM 10869 CA B THR D 332 ? 38.62609 -4.26657 61.40131 0.299 17.84707 C ? D ? 77 CA 1
   ATOM 10870 C B THR D 332 ? 38.22576 -3.34873 62.54752 0.299 17.38032 C ? D ? 77 C 1
   ATOM 10871 O B THR D 332 ? 39.03344 -3.02224 63.42586 0.299 17.09147 O ? D ? 77 O 1
   ATOM 10872 CB B THR D 332 ? 38.12424 -5.69026 61.63403 0.299 18.69241 C ? D ? 77 CB 1
   ATOM 10873 OG1 B THR D 332 ? 38.67454 -6.21924 62.84886 0.299 20.24215 O ? D ? 77 OG1 1
   ATOM 10874 CG2 B THR D 332 ? 38.52287 -6.55510 60.42550 0.299 21.00899 C ? D ? 77 CG2 1
   ATOM 10875 H B THR D 332 ? 40.49324 -4.89871 61.60798 0.299 21.14553 H ? D ? 77 H 1
   ATOM 10876 HA B THR D 332 ? 38.19256 -3.94151 60.59676 0.299 21.39172 H ? D ? 77 HA 1
   ATOM 10877 HB B THR D 332 ? 37.15867 -5.70590 61.72536 0.299 22.40613 H ? D ? 77 HB 1
   ATOM 10878 HG1 B THR D 332 ? 38.63003 -5.64360 63.45898 0.299 24.26581 H ? D ? 77 HG1 1
   ATOM 10879 HG21 B THR D 332 ? 38.13600 -7.44066 60.50924 0.299 25.18602 H ? D ? 77 HG21 1
   ATOM 10880 HG22 B THR D 332 ? 38.20209 -6.14767 59.60575 0.299 25.18602 H ? D ? 77 HG22 1
   ATOM 10881 HG23 B THR D 332 ? 39.48837 -6.63640 60.37978 0.299 25.18602 H ? D ? 77 HG23 1
   ATOM 10882 N D THR D 332 ? 40.05517 -4.26043 61.29649 0.160 17.76080 N ? D ? 77 N 1
   ATOM 10883 CA D THR D 332 ? 38.60562 -4.35154 61.46552 0.160 17.79956 C ? D ? 77 CA 1
   ATOM 10884 C D THR D 332 ? 38.16126 -3.49071 62.63867 0.160 17.39738 C ? D ? 77 C 1
   ATOM 10885 O D THR D 332 ? 38.88735 -3.33838 63.62397 0.160 17.16582 O ? D ? 77 O 1
   ATOM 10886 CB D THR D 332 ? 38.17016 -5.79952 61.67878 0.160 18.75406 C ? D ? 77 CB 1
   ATOM 10887 OG1 D THR D 332 ? 38.77471 -6.31355 62.87652 0.160 20.24407 O ? D ? 77 OG1 1
   ATOM 10888 CG2 D THR D 332 ? 38.60319 -6.64584 60.48032 0.160 21.02491 C ? D ? 77 CG2 1
   ATOM 10889 H D THR D 332 ? 40.49724 -4.79724 61.80247 0.160 21.28820 H ? D ? 77 H 1
   ATOM 10890 HA D THR D 332 ? 38.16422 -4.02481 60.66594 0.160 21.33470 H ? D ? 77 HA 1
   ATOM 10891 HB D THR D 332 ? 37.20547 -5.84998 61.76668 0.160 22.48010 H ? D ? 77 HB 1
   ATOM 10892 HG1 D THR D 332 ? 38.61772 -5.79865 63.52137 0.160 24.26811 H ? D ? 77 HG1 1
   ATOM 10893 HG21 D THR D 332 ? 38.24427 -7.54338 60.56099 0.160 25.20512 H ? D ? 77 HG21 1
   ATOM 10894 HG22 D THR D 332 ? 38.27590 -6.24866 59.65811 0.160 25.20512 H ? D ? 77 HG22 1
   ATOM 10895 HG23 D THR D 332 ? 39.57113 -6.69613 60.44210 0.160 25.20512 H ? D ? 77 HG23 1
   ATOM 10896 N A TYR D 333 ? 36.92523 -2.99718 62.53763 0.541 17.63618 N ? D ? 78 N 1
   ATOM 10897 CA A TYR D 333 ? 36.43974 -2.11685 63.61010 0.541 17.25753 C ? D ? 78 CA 1
   ATOM 10898 C A TYR D 333 ? 34.91877 -2.30629 63.72228 0.541 17.17139 C ? D ? 78 C 1
   ATOM 10899 O A TYR D 333 ? 34.21199 -2.50151 62.71982 0.541 16.11525 O ? D ? 78 O 1
   ATOM 10900 CB A TYR D 333 ? 36.78844 -0.62157 63.37129 0.541 16.74122 C ? D ? 78 CB 1
   ATOM 10901 CG A TYR D 333 ? 36.21964 -0.03515 62.07084 0.541 15.01208 C ? D ? 78 CG 1
   ATOM 10902 CD1 A TYR D 333 ? 36.93848 -0.11931 60.86891 0.541 15.93454 C ? D ? 78 CD1 1
   ATOM 10903 CD2 A TYR D 333 ? 34.98216 0.54957 62.03802 0.541 17.27311 C ? D ? 78 CD2 1
   ATOM 10904 CE1 A TYR D 333 ? 36.40617 0.42123 59.67809 0.541 17.74526 C ? D ? 78 CE1 1
   ATOM 10905 CE2 A TYR D 333 ? 34.41819 1.03684 60.86589 0.541 15.50500 C ? D ? 78 CE2 1
   ATOM 10906 CZ A TYR D 333 ? 35.16957 1.01097 59.67534 0.541 16.69129 C ? D ? 78 CZ 1
   ATOM 10907 OH A TYR D 333 ? 34.59847 1.54078 58.53990 0.541 18.11206 O ? D ? 78 OH 1
   ATOM 10908 H A TYR D 333 ? 36.37362 -3.13448 61.89229 0.541 21.13865 H ? D ? 78 H 1
   ATOM 10909 HA A TYR D 333 ? 36.85830 -2.36782 64.44838 0.541 20.68427 H ? D ? 78 HA 1
   ATOM 10910 HB2 A TYR D 333 ? 36.43315 -0.09995 64.10789 0.541 20.06470 H ? D ? 78 HB2 1
   ATOM 10911 HB3 A TYR D 333 ? 37.75357 -0.53115 63.33591 0.541 20.06470 H ? D ? 78 HB3 1
   ATOM 10912 HD1 A TYR D 333 ? 37.77091 -0.53380 60.85648 0.541 19.09668 H ? D ? 78 HD1 1
   ATOM 10913 HD2 A TYR D 333 ? 34.50098 0.62331 62.83043 0.541 20.70297 H ? D ? 78 HD2 1
   ATOM 10914 HE1 A TYR D 333 ? 36.89833 0.37665 58.89025 0.541 21.26954 H ? D ? 78 HE1 1
   ATOM 10915 HE2 A TYR D 333 ? 33.55260 1.37692 60.86742 0.541 18.58123 H ? D ? 78 HE2 1
   ATOM 10916 HH A TYR D 333 ? 35.12668 1.46621 57.89102 0.541 21.70971 H ? D ? 78 HH 1
   ATOM 10917 N B TYR D 333 ? 36.96103 -2.90734 62.52350 0.299 17.63612 N ? D ? 78 N 1
   ATOM 10918 CA B TYR D 333 ? 36.46715 -2.06041 63.60745 0.299 17.17080 C ? D ? 78 CA 1
   ATOM 10919 C B TYR D 333 ? 34.96152 -2.28154 63.74300 0.299 17.21150 C ? D ? 78 C 1
   ATOM 10920 O B TYR D 333 ? 34.25773 -2.60288 62.77423 0.299 16.33671 O ? D ? 78 O 1
   ATOM 10921 CB B TYR D 333 ? 36.78007 -0.56422 63.38400 0.299 16.76427 C ? D ? 78 CB 1
   ATOM 10922 CG B TYR D 333 ? 36.22900 0.00306 62.08239 0.299 15.10941 C ? D ? 78 CG 1
   ATOM 10923 CD1 B TYR D 333 ? 36.96153 -0.08449 60.89584 0.299 16.19840 C ? D ? 78 CD1 1
   ATOM 10924 CD2 B TYR D 333 ? 34.98884 0.60351 62.03566 0.299 17.25467 C ? D ? 78 CD2 1
   ATOM 10925 CE1 B TYR D 333 ? 36.45741 0.43653 59.70562 0.299 17.66103 C ? D ? 78 CE1 1
   ATOM 10926 CE2 B TYR D 333 ? 34.46000 1.09531 60.85471 0.299 15.68390 C ? D ? 78 CE2 1
   ATOM 10927 CZ B TYR D 333 ? 35.22126 1.03588 59.68447 0.299 16.64795 C ? D ? 78 CZ 1
   ATOM 10928 OH B TYR D 333 ? 34.70042 1.55022 58.51878 0.299 18.05635 O ? D ? 78 OH 1
   ATOM 10929 H B TYR D 333 ? 36.38863 -3.08192 61.90586 0.299 21.13858 H ? D ? 78 H 1
   ATOM 10930 HA B TYR D 333 ? 36.89717 -2.31844 64.43776 0.299 20.58019 H ? D ? 78 HA 1
   ATOM 10931 HB2 B TYR D 333 ? 36.39396 -0.05460 64.11345 0.299 20.09235 H ? D ? 78 HB2 1
   ATOM 10932 HB3 B TYR D 333 ? 37.74295 -0.44761 63.37104 0.299 20.09235 H ? D ? 78 HB3 1
   ATOM 10933 HD1 B TYR D 333 ? 37.79577 -0.49549 60.90036 0.299 19.41331 H ? D ? 78 HD1 1
   ATOM 10934 HD2 B TYR D 333 ? 34.49386 0.68027 62.81924 0.299 20.68083 H ? D ? 78 HD2 1
   ATOM 10935 HE1 B TYR D 333 ? 36.95857 0.37842 58.92436 0.299 21.16847 H ? D ? 78 HE1 1
   ATOM 10936 HE2 B TYR D 333 ? 33.60549 1.46207 60.84030 0.299 18.79591 H ? D ? 78 HE2 1
   ATOM 10937 HH B TYR D 333 ? 34.41249 2.32811 58.65141 0.299 21.64285 H ? D ? 78 HH 1
   ATOM 10938 N D TYR D 333 ? 36.95416 -2.92176 62.52745 0.160 17.60728 N ? D ? 78 N 1
   ATOM 10939 CA D TYR D 333 ? 36.44952 -2.04425 63.58110 0.160 17.14002 C ? D ? 78 CA 1
   ATOM 10940 C D TYR D 333 ? 34.93213 -2.19240 63.67638 0.160 17.22222 C ? D ? 78 C 1
   ATOM 10941 O D TYR D 333 ? 34.23866 -2.28381 62.65704 0.160 16.63311 O ? D ? 78 O 1
   ATOM 10942 CB D TYR D 333 ? 36.81890 -0.57375 63.32468 0.160 16.77389 C ? D ? 78 CB 1
   ATOM 10943 CG D TYR D 333 ? 36.24241 -0.00264 62.04031 0.160 14.72389 C ? D ? 78 CG 1
   ATOM 10944 CD1 D TYR D 333 ? 36.91127 -0.15828 60.82836 0.160 16.30321 C ? D ? 78 CD1 1
   ATOM 10945 CD2 D TYR D 333 ? 35.04496 0.68598 62.04085 0.160 17.23051 C ? D ? 78 CD2 1
   ATOM 10946 CE1 D TYR D 333 ? 36.38621 0.36363 59.65410 0.160 17.65805 C ? D ? 78 CE1 1
   ATOM 10947 CE2 D TYR D 333 ? 34.50159 1.19661 60.87644 0.160 15.79689 C ? D ? 78 CE2 1
   ATOM 10948 CZ D TYR D 333 ? 35.19247 1.04575 59.67971 0.160 16.61402 C ? D ? 78 CZ 1
   ATOM 10949 OH D TYR D 333 ? 34.65998 1.56611 58.52464 0.160 17.96704 O ? D ? 78 OH 1
   ATOM 10950 H D TYR D 333 ? 36.42080 -3.02906 61.86140 0.160 21.10396 H ? D ? 78 H 1
   ATOM 10951 HA D TYR D 333 ? 36.83721 -2.31176 64.42906 0.160 20.54326 H ? D ? 78 HA 1
   ATOM 10952 HB2 D TYR D 333 ? 36.48581 -0.03722 64.06094 0.160 20.10391 H ? D ? 78 HB2 1
   ATOM 10953 HB3 D TYR D 333 ? 37.78473 -0.50114 63.27164 0.160 20.10391 H ? D ? 78 HB3 1
   ATOM 10954 HD1 D TYR D 333 ? 37.71963 -0.61755 60.80565 0.160 19.53908 H ? D ? 78 HD1 1
   ATOM 10955 HD2 D TYR D 333 ? 34.59306 0.80919 62.84428 0.160 20.65185 H ? D ? 78 HD2 1
   ATOM 10956 HE1 D TYR D 333 ? 36.84136 0.25206 58.85080 0.160 21.16490 H ? D ? 78 HE1 1
   ATOM 10957 HE2 D TYR D 333 ? 33.68235 1.63645 60.89375 0.160 18.93151 H ? D ? 78 HE2 1
   ATOM 10958 HH D TYR D 333 ? 35.16928 1.40629 57.87604 0.160 21.53568 H ? D ? 78 HH 1
   ATOM 10959 N A THR D 334 ? 34.45774 -2.28546 64.93971 0.541 16.63109 N ? D ? 79 N 1
   ATOM 10960 CA A THR D 334 ? 33.04656 -2.31324 65.20538 0.541 16.59316 C ? D ? 79 CA 1
   ATOM 10961 C A THR D 334 ? 32.77074 -1.41747 66.41040 0.541 17.67392 C ? D ? 79 C 1
   ATOM 10962 O A THR D 334 ? 33.67587 -1.13171 67.21075 0.541 15.07031 O ? D ? 79 O 1
   ATOM 10963 CB A THR D 334 ? 32.47370 -3.69791 65.48957 0.541 19.27208 C ? D ? 79 CB 1
   ATOM 10964 OG1 A THR D 334 ? 32.86564 -4.16818 66.82056 0.541 18.94108 O ? D ? 79 OG1 1
   ATOM 10965 CG2 A THR D 334 ? 32.88942 -4.72510 64.51407 0.541 23.86295 C ? D ? 79 CG2 1
   ATOM 10966 H A THR D 334 ? 34.94956 -2.25468 65.64452 0.541 19.93254 H ? D ? 79 H 1
   ATOM 10967 HA A THR D 334 ? 32.60559 -1.98169 64.40756 0.541 19.88703 H ? D ? 79 HA 1
   ATOM 10968 HB A THR D 334 ? 31.51063 -3.59991 65.42788 0.541 23.10172 H ? D ? 79 HB 1
   ATOM 10969 HG1 A THR D 334 ? 33.69542 -4.29602 66.84727 0.541 22.70453 H ? D ? 79 HG1 1
   ATOM 10970 HG21 A THR D 334 ? 32.48713 -5.57855 64.73921 0.541 28.61077 H ? D ? 79 HG21 1
   ATOM 10971 HG22 A THR D 334 ? 32.60666 -4.46932 63.62215 0.541 28.61077 H ? D ? 79 HG22 1
   ATOM 10972 HG23 A THR D 334 ? 33.85473 -4.81992 64.52320 0.541 28.61077 H ? D ? 79 HG23 1
   ATOM 10973 N B THR D 334 ? 34.49342 -2.12197 64.96061 0.299 16.69744 N ? D ? 79 N 1
   ATOM 10974 CA B THR D 334 ? 33.07964 -2.28490 65.22627 0.299 16.66448 C ? D ? 79 CA 1
   ATOM 10975 C B THR D 334 ? 32.75455 -1.53213 66.50716 0.299 17.73443 C ? D ? 79 C 1
   ATOM 10976 O B THR D 334 ? 33.46469 -1.69081 67.51367 0.299 15.93421 O ? D ? 79 O 1
   ATOM 10977 CB B THR D 334 ? 32.68925 -3.73882 65.37567 0.299 18.95317 C ? D ? 79 CB 1
   ATOM 10978 OG1 B THR D 334 ? 33.09141 -4.50468 64.25197 0.299 26.75220 O ? D ? 79 OG1 1
   ATOM 10979 CG2 B THR D 334 ? 31.18009 -3.85448 65.51296 0.299 17.06589 C ? D ? 79 CG2 1
   ATOM 10980 H B THR D 334 ? 34.96944 -1.92029 65.64788 0.299 20.01216 H ? D ? 79 H 1
   ATOM 10981 HA B THR D 334 ? 32.57273 -1.91497 64.48661 0.299 19.97261 H ? D ? 79 HA 1
   ATOM 10982 HB B THR D 334 ? 33.12828 -4.09220 66.16515 0.299 22.71904 H ? D ? 79 HB 1
   ATOM 10983 HG1 B THR D 334 ? 32.91367 -5.31583 64.37863 0.299 32.07787 H ? D ? 79 HG1 1
   ATOM 10984 HG21 B THR D 334 ? 30.91510 -4.78722 65.48681 0.299 20.45430 H ? D ? 79 HG21 1
   ATOM 10985 HG22 B THR D 334 ? 30.89313 -3.46921 66.35565 0.299 20.45430 H ? D ? 79 HG22 1
   ATOM 10986 HG23 B THR D 334 ? 30.74374 -3.38276 64.78635 0.299 20.45430 H ? D ? 79 HG23 1
   ATOM 10987 N D THR D 334 ? 34.43934 -2.22303 64.90310 0.160 16.73853 N ? D ? 79 N 1
   ATOM 10988 CA D THR D 334 ? 33.01068 -2.26047 65.15525 0.160 16.65212 C ? D ? 79 CA 1
   ATOM 10989 C D THR D 334 ? 32.71930 -1.50296 66.44298 0.160 17.72186 C ? D ? 79 C 1
   ATOM 10990 O D THR D 334 ? 33.51317 -1.55327 67.39030 0.160 16.67118 O ? D ? 79 O 1
   ATOM 10991 CB D THR D 334 ? 32.46246 -3.68581 65.26175 0.160 19.19476 C ? D ? 79 CB 1
   ATOM 10992 OG1 D THR D 334 ? 33.24129 -4.45773 66.18593 0.160 19.50032 O ? D ? 79 OG1 1
   ATOM 10993 CG2 D THR D 334 ? 32.44692 -4.38102 63.90702 0.160 21.36596 C ? D ? 79 CG2 1
   ATOM 10994 H D THR D 334 ? 34.91916 -2.22287 65.61680 0.160 20.06147 H ? D ? 79 H 1
   ATOM 10995 HA D THR D 334 ? 32.55629 -1.82565 64.41677 0.160 19.95777 H ? D ? 79 HA 1
   ATOM 10996 HB D THR D 334 ? 31.54844 -3.63542 65.58258 0.160 23.00895 H ? D ? 79 HB 1
   ATOM 10997 HG1 D THR D 334 ? 33.21365 -4.10645 66.94845 0.160 23.37561 H ? D ? 79 HG1 1
   ATOM 10998 HG21 D THR D 334 ? 32.10377 -5.28341 64.00112 0.160 25.61439 H ? D ? 79 HG21 1
   ATOM 10999 HG22 D THR D 334 ? 31.88096 -3.89182 63.28955 0.160 25.61439 H ? D ? 79 HG22 1
   ATOM 11000 HG23 D THR D 334 ? 33.34586 -4.42223 63.54494 0.160 25.61439 H ? D ? 79 HG23 1
   ATOM 11001 N A GLY D 335 ? 31.49089 -1.10929 66.62687 0.541 15.86067 N ? D ? 80 N 1
   ATOM 11002 CA A GLY D 335 ? 31.11408 -0.32646 67.83012 0.541 16.81500 C ? D ? 80 CA 1
   ATOM 11003 C A GLY D 335 ? 29.72434 0.31331 67.63159 0.541 18.85414 C ? D ? 80 C 1
   ATOM 11004 O A GLY D 335 ? 29.02745 -0.02567 66.69174 0.541 16.20920 O ? D ? 80 O 1
   ATOM 11005 H A GLY D 335 ? 30.83566 -1.32955 66.11526 0.541 19.00804 H ? D ? 80 H 1
   ATOM 11006 HA2 A GLY D 335 ? 31.08549 -0.90704 68.60666 0.541 20.15323 H ? D ? 80 HA2 1
   ATOM 11007 HA3 A GLY D 335 ? 31.76495 0.37594 67.98475 0.541 20.15323 H ? D ? 80 HA3 1
   ATOM 11008 N B GLY D 335 ? 31.66097 -0.78271 66.49335 0.299 16.57959 N ? D ? 80 N 1
   ATOM 11009 CA B GLY D 335 ? 31.19853 -0.13292 67.70887 0.299 16.90531 C ? D ? 80 CA 1
   ATOM 11010 C B GLY D 335 ? 29.77209 0.39366 67.57670 0.299 18.79315 C ? D ? 80 C 1
   ATOM 11011 O B GLY D 335 ? 29.04332 0.02035 66.65798 0.299 16.36327 O ? D ? 80 O 1
   ATOM 11012 H B GLY D 335 ? 31.17423 -0.63654 65.79958 0.299 19.87074 H ? D ? 80 H 1
   ATOM 11013 HA2 B GLY D 335 ? 31.22371 -0.76721 68.44232 0.299 20.26161 H ? D ? 80 HA2 1
   ATOM 11014 HA3 B GLY D 335 ? 31.78212 0.61349 67.91668 0.299 20.26161 H ? D ? 80 HA3 1
   ATOM 11015 N D GLY D 335 ? 31.57518 -0.83655 66.48351 0.160 16.61200 N ? D ? 80 N 1
   ATOM 11016 CA D GLY D 335 ? 31.16934 -0.15339 67.70372 0.160 16.96346 C ? D ? 80 CA 1
   ATOM 11017 C D GLY D 335 ? 29.74818 0.36513 67.59483 0.160 18.77918 C ? D ? 80 C 1
   ATOM 11018 O D GLY D 335 ? 28.99881 -0.03973 66.70765 0.160 16.42514 O ? D ? 80 O 1
   ATOM 11019 H D GLY D 335 ? 31.02242 -0.76450 65.82863 0.160 19.90964 H ? D ? 80 H 1
   ATOM 11020 HA2 D GLY D 335 ? 31.21935 -0.76729 68.45306 0.160 20.33138 H ? D ? 80 HA2 1
   ATOM 11021 HA3 D GLY D 335 ? 31.76166 0.59659 67.86982 0.160 20.33138 H ? D ? 80 HA3 1
   ATOM 11022 N . ALA D 336 ? 29.39388 1.25632 68.51944 1.000 17.06215 N ? D ? 81 N 1
   ATOM 11023 CA . ALA D 336 ? 28.07386 1.88757 68.54374 1.000 19.98055 C ? D ? 81 CA 1
   ATOM 11024 C . ALA D 336 ? 28.24144 3.24575 69.18461 1.000 23.29824 C ? D ? 81 C 1
   ATOM 11025 O . ALA D 336 ? 29.02190 3.39621 70.13330 1.000 22.27494 O ? D ? 81 O 1
   ATOM 11026 CB . ALA D 336 ? 27.05766 0.95734 69.29273 1.000 20.03418 C ? D ? 81 CB 1
   ATOM 11027 HA . ALA D 336 ? 27.70731 2.04190 67.65903 1.000 23.95189 H ? D ? 81 HA 1
   ATOM 11028 HB1 . ALA D 336 ? 26.20066 1.40799 69.35086 1.000 24.01625 H ? D ? 81 HB1 1
   ATOM 11029 HB2 . ALA D 336 ? 26.96290 0.12914 68.79674 1.000 24.01625 H ? D ? 81 HB2 1
   ATOM 11030 HB3 . ALA D 336 ? 27.39544 0.77288 70.18311 1.000 24.01625 H ? D ? 81 HB3 1
   ATOM 11031 H A ALA D 336 ? 29.92598 1.55157 69.12714 0.541 20.44981 H ? D ? 81 H 1
   ATOM 11032 H B ALA D 336 ? 29.89670 1.49915 69.17351 0.299 20.44981 H ? D ? 81 H 1
   ATOM 11033 H D ALA D 336 ? 29.90964 1.51763 69.15608 0.160 20.44981 H ? D ? 81 H 1
   ATOM 11034 N . ILE D 337 ? 27.51730 4.21705 68.69779 1.000 18.99711 N ? D ? 82 N 1
   ATOM 11035 CA . ILE D 337 ? 27.56266 5.59388 69.15756 1.000 19.66012 C ? D ? 82 CA 1
   ATOM 11036 C . ILE D 337 ? 26.14497 5.96698 69.60535 1.000 20.92907 C ? D ? 82 C 1
   ATOM 11037 O . ILE D 337 ? 25.18251 5.79529 68.83666 1.000 19.38209 O ? D ? 82 O 1
   ATOM 11038 H . ILE D 337 ? 26.95284 4.10479 68.05873 1.000 22.77177 H ? D ? 82 H 1
   ATOM 11039 HA . ILE D 337 ? 28.17003 5.67651 69.90934 1.000 23.56737 H ? D ? 82 HA 1
   ATOM 11040 CB A ILE D 337 ? 28.08144 6.51760 68.05012 0.464 20.33628 C ? D ? 82 CB 1
   ATOM 11041 CG1 A ILE D 337 ? 29.57856 6.29311 67.90416 0.464 22.29039 C ? D ? 82 CG1 1
   ATOM 11042 CG2 A ILE D 337 ? 27.77317 7.98302 68.33974 0.464 20.89584 C ? D ? 82 CG2 1
   ATOM 11043 CD1 A ILE D 337 ? 30.20263 6.85013 66.70909 0.464 24.20992 C ? D ? 82 CD1 1
   ATOM 11044 HB A ILE D 337 ? 27.62888 6.30058 67.22006 0.464 24.37876 H ? D ? 82 HB 1
   ATOM 11045 HG12 A ILE D 337 ? 30.01993 6.69384 68.66934 0.464 26.72370 H ? D ? 82 HG12 1
   ATOM 11046 HG13 A ILE D 337 ? 29.74057 5.33683 67.89095 0.464 26.72370 H ? D ? 82 HG13 1
   ATOM 11047 HG21 A ILE D 337 ? 28.31794 8.54043 67.76231 0.464 25.05024 H ? D ? 82 HG21 1
   ATOM 11048 HG22 A ILE D 337 ? 26.83293 8.14795 68.16756 0.464 25.05024 H ? D ? 82 HG22 1
   ATOM 11049 HG23 A ILE D 337 ? 27.97717 8.17092 69.26924 0.464 25.05024 H ? D ? 82 HG23 1
   ATOM 11050 HD11 A ILE D 337 ? 31.11189 6.51864 66.64393 0.464 29.02714 H ? D ? 82 HD11 1
   ATOM 11051 HD12 A ILE D 337 ? 29.69391 6.57579 65.93009 0.464 29.02714 H ? D ? 82 HD12 1
   ATOM 11052 HD13 A ILE D 337 ? 30.20739 7.81774 66.77710 0.464 29.02714 H ? D ? 82 HD13 1
   ATOM 11053 CB B ILE D 337 ? 28.03436 6.53633 68.04138 0.536 20.32746 C ? D ? 82 CB 1
   ATOM 11054 CG1 B ILE D 337 ? 29.30975 5.96956 67.48108 0.536 20.60938 C ? D ? 82 CG1 1
   ATOM 11055 CG2 B ILE D 337 ? 28.18367 7.93186 68.56599 0.536 21.46239 C ? D ? 82 CG2 1
   ATOM 11056 CD1 B ILE D 337 ? 29.93619 6.79757 66.50438 0.536 24.26935 C ? D ? 82 CD1 1
   ATOM 11057 HB B ILE D 337 ? 27.38196 6.59411 67.32588 0.536 24.36819 H ? D ? 82 HB 1
   ATOM 11058 HG12 B ILE D 337 ? 29.93940 5.84406 68.20819 0.536 24.70649 H ? D ? 82 HG12 1
   ATOM 11059 HG13 B ILE D 337 ? 29.11284 5.11726 67.06190 0.536 24.70649 H ? D ? 82 HG13 1
   ATOM 11060 HG21 B ILE D 337 ? 28.49080 8.50780 67.84845 0.536 25.73009 H ? D ? 82 HG21 1
   ATOM 11061 HG22 B ILE D 337 ? 27.32391 8.24014 68.89259 0.536 25.73009 H ? D ? 82 HG22 1
   ATOM 11062 HG23 B ILE D 337 ? 28.83073 7.93004 69.28864 0.536 25.73009 H ? D ? 82 HG23 1
   ATOM 11063 HD11 B ILE D 337 ? 30.67802 6.31359 66.10897 0.536 29.09845 H ? D ? 82 HD11 1
   ATOM 11064 HD12 B ILE D 337 ? 29.28736 7.02501 65.82014 0.536 29.09845 H ? D ? 82 HD12 1
   ATOM 11065 HD13 B ILE D 337 ? 30.25954 7.60442 66.93488 0.536 29.09845 H ? D ? 82 HD13 1
   ATOM 11066 N B LYS D 338 ? 26.01276 6.42361 70.83759 0.222 20.64159 N ? D ? 83 N 1
   ATOM 11067 CA B LYS D 338 ? 24.69913 6.72124 71.40999 0.222 21.04999 C ? D ? 83 CA 1
   ATOM 11068 C B LYS D 338 ? 24.27471 8.13159 71.01678 0.222 22.19329 C ? D ? 83 C 1
   ATOM 11069 O B LYS D 338 ? 25.01526 9.09204 71.25352 0.222 23.39249 O ? D ? 83 O 1
   ATOM 11070 CB B LYS D 338 ? 24.74047 6.60536 72.93372 0.222 22.93552 C ? D ? 83 CB 1
   ATOM 11071 CG B LYS D 338 ? 23.44230 6.88788 73.60337 0.222 24.17783 C ? D ? 83 CG 1
   ATOM 11072 CD B LYS D 338 ? 23.58334 6.85138 75.11947 0.222 31.03113 C ? D ? 83 CD 1
   ATOM 11073 CE B LYS D 338 ? 22.27341 7.14937 75.77805 0.222 35.90102 C ? D ? 83 CE 1
   ATOM 11074 NZ B LYS D 338 ? 21.18836 6.29897 75.23235 0.222 28.60722 N ? D ? 83 NZ 1
   ATOM 11075 H B LYS D 338 ? 26.67005 6.57276 71.37175 0.222 24.74514 H ? D ? 83 H 1
   ATOM 11076 HA B LYS D 338 ? 24.04844 6.08959 71.06571 0.222 25.23522 H ? D ? 83 HA 1
   ATOM 11077 HB2 B LYS D 338 ? 25.00198 5.70134 73.16878 0.222 27.49785 H ? D ? 83 HB2 1
   ATOM 11078 HB3 B LYS D 338 ? 25.39134 7.23839 73.27511 0.222 27.49785 H ? D ? 83 HB3 1
   ATOM 11079 HG2 B LYS D 338 ? 23.13243 7.77034 73.34620 0.222 28.98863 H ? D ? 83 HG2 1
   ATOM 11080 HG3 B LYS D 338 ? 22.79170 6.21815 73.34053 0.222 28.98863 H ? D ? 83 HG3 1
   ATOM 11081 HD2 B LYS D 338 ? 23.87459 5.96882 75.39724 0.222 37.21259 H ? D ? 83 HD2 1
   ATOM 11082 HD3 B LYS D 338 ? 24.22915 7.51791 75.40154 0.222 37.21259 H ? D ? 83 HD3 1
   ATOM 11083 HE2 B LYS D 338 ? 22.34593 6.97862 76.73014 0.222 43.05646 H ? D ? 83 HE2 1
   ATOM 11084 HE3 B LYS D 338 ? 22.04017 8.07830 75.62441 0.222 43.05646 H ? D ? 83 HE3 1
   ATOM 11085 HZ1 B LYS D 338 ? 20.90079 6.63169 74.45859 0.222 34.30389 H ? D ? 83 HZ1 1
   ATOM 11086 HZ2 B LYS D 338 ? 21.48839 5.47199 75.09746 0.222 34.30389 H ? D ? 83 HZ2 1
   ATOM 11087 HZ3 B LYS D 338 ? 20.50760 6.26945 75.80489 0.222 34.30389 H ? D ? 83 HZ3 1
   ATOM 11088 N C LYS D 338 ? 26.02128 6.44333 70.82543 0.778 20.35570 N ? D ? 83 N 1
   ATOM 11089 CA C LYS D 338 ? 24.67540 6.72260 71.39766 0.778 20.94234 C ? D ? 83 CA 1
   ATOM 11090 C C LYS D 338 ? 24.23399 8.12968 70.98286 0.778 22.14445 C ? D ? 83 C 1
   ATOM 11091 O C LYS D 338 ? 24.98986 9.08896 71.18947 0.778 23.34750 O ? D ? 83 O 1
   ATOM 11092 CB C LYS D 338 ? 24.69270 6.69921 72.93896 0.778 22.70462 C ? D ? 83 CB 1
   ATOM 11093 CG C LYS D 338 ? 23.34080 6.61685 73.52561 0.778 23.71977 C ? D ? 83 CG 1
   ATOM 11094 CD C LYS D 338 ? 23.36144 6.40124 75.06520 0.778 31.49981 C ? D ? 83 CD 1
   ATOM 11095 CE C LYS D 338 ? 22.48366 7.23762 75.82640 0.778 35.86737 C ? D ? 83 CE 1
   ATOM 11096 NZ C LYS D 338 ? 22.80285 8.70872 75.71251 0.778 54.58671 N ? D ? 83 NZ 1
   ATOM 11097 H C LYS D 338 ? 26.67879 6.61791 71.35155 0.778 24.40207 H ? D ? 83 H 1
   ATOM 11098 HA C LYS D 338 ? 24.06478 6.04502 71.06760 0.778 25.10604 H ? D ? 83 HA 1
   ATOM 11099 HB2 C LYS D 338 ? 25.19679 5.92593 73.23701 0.778 27.22077 H ? D ? 83 HB2 1
   ATOM 11100 HB3 C LYS D 338 ? 25.11099 7.51257 73.26205 0.778 27.22077 H ? D ? 83 HB3 1
   ATOM 11101 HG2 C LYS D 338 ? 22.86750 7.44427 73.34597 0.778 28.43896 H ? D ? 83 HG2 1
   ATOM 11102 HG3 C LYS D 338 ? 22.86774 5.87047 73.12557 0.778 28.43896 H ? D ? 83 HG3 1
   ATOM 11103 HD2 C LYS D 338 ? 23.10977 5.48229 75.24709 0.778 37.77500 H ? D ? 83 HD2 1
   ATOM 11104 HD3 C LYS D 338 ? 24.26242 6.56772 75.38365 0.778 37.77500 H ? D ? 83 HD3 1
   ATOM 11105 HE2 C LYS D 338 ? 21.57533 7.10629 75.51241 0.778 43.01608 H ? D ? 83 HE2 1
   ATOM 11106 HE3 C LYS D 338 ? 22.54997 6.99159 76.76234 0.778 43.01608 H ? D ? 83 HE3 1
   ATOM 11107 HZ1 C LYS D 338 ? 22.28197 9.17664 76.26190 0.778 65.47929 H ? D ? 83 HZ1 1
   ATOM 11108 HZ2 C LYS D 338 ? 23.65405 8.85313 75.92863 0.778 65.47929 H ? D ? 83 HZ2 1
   ATOM 11109 HZ3 C LYS D 338 ? 22.66561 8.98626 74.87810 0.778 65.47929 H ? D ? 83 HZ3 1
   ATOM 11110 N B LEU D 339 ? 23.07591 8.25115 70.44658 0.222 21.96238 N ? D ? 84 N 1
   ATOM 11111 CA B LEU D 339 ? 22.53154 9.56098 70.09884 0.222 22.40860 C ? D ? 84 CA 1
   ATOM 11112 C B LEU D 339 ? 22.01161 10.24663 71.35083 0.222 25.28521 C ? D ? 84 C 1
   ATOM 11113 O B LEU D 339 ? 21.44553 9.59696 72.23729 0.222 24.86850 O ? D ? 84 O 1
   ATOM 11114 CB B LEU D 339 ? 21.39851 9.42867 69.07974 0.222 21.46033 C ? D ? 84 CB 1
   ATOM 11115 CG B LEU D 339 ? 21.71584 8.64539 67.80552 0.222 25.27085 C ? D ? 84 CG 1
   ATOM 11116 CD1 B LEU D 339 ? 20.59779 8.85124 66.80125 0.222 26.41043 C ? D ? 84 CD1 1
   ATOM 11117 CD2 B LEU D 339 ? 23.05568 9.04203 67.18063 0.222 24.03521 C ? D ? 84 CD2 1
   ATOM 11118 H B LEU D 339 ? 22.56056 7.59078 70.25180 0.222 26.33009 H ? D ? 84 H 1
   ATOM 11119 HA B LEU D 339 ? 23.22853 10.10526 69.70027 0.222 26.86556 H ? D ? 84 HA 1
   ATOM 11120 HB2 B LEU D 339 ? 20.65565 8.97978 69.51283 0.222 25.72762 H ? D ? 84 HB2 1
   ATOM 11121 HB3 B LEU D 339 ? 21.13359 10.32114 68.80732 0.222 25.72762 H ? D ? 84 HB3 1
   ATOM 11122 HG B LEU D 339 ? 21.78927 7.70714 68.04046 0.222 30.30025 H ? D ? 84 HG 1
   ATOM 11123 HD11 B LEU D 339 ? 20.79584 8.34246 65.99948 0.222 31.66775 H ? D ? 84 HD11 1
   ATOM 11124 HD12 B LEU D 339 ? 19.76368 8.54458 67.19000 0.222 31.66775 H ? D ? 84 HD12 1
   ATOM 11125 HD13 B LEU D 339 ? 20.53556 9.79524 66.58702 0.222 31.66775 H ? D ? 84 HD13 1
   ATOM 11126 HD21 B LEU D 339 ? 23.13251 8.62600 66.30775 0.222 28.81749 H ? D ? 84 HD21 1
   ATOM 11127 HD22 B LEU D 339 ? 23.08894 10.00731 67.09108 0.222 28.81749 H ? D ? 84 HD22 1
   ATOM 11128 HD23 B LEU D 339 ? 23.77487 8.73826 67.75630 0.222 28.81749 H ? D ? 84 HD23 1
   ATOM 11129 N C LEU D 339 ? 23.00679 8.25559 70.46605 0.778 21.77405 N ? D ? 84 N 1
   ATOM 11130 CA C LEU D 339 ? 22.45788 9.57733 70.11595 0.778 22.21800 C ? D ? 84 CA 1
   ATOM 11131 C C LEU D 339 ? 22.10202 10.29759 71.40463 0.778 25.37093 C ? D ? 84 C 1
   ATOM 11132 O C LEU D 339 ? 21.81525 9.67806 72.42553 0.778 24.25778 O ? D ? 84 O 1
   ATOM 11133 CB C LEU D 339 ? 21.20644 9.43032 69.20867 0.778 20.61917 C ? D ? 84 CB 1
   ATOM 11134 CG C LEU D 339 ? 21.49302 9.38895 67.69266 0.778 25.89179 C ? D ? 84 CG 1
   ATOM 11135 CD1 C LEU D 339 ? 22.27868 8.09744 67.22184 0.778 25.62903 C ? D ? 84 CD1 1
   ATOM 11136 CD2 C LEU D 339 ? 20.21896 9.52948 67.00392 0.778 25.25027 C ? D ? 84 CD2 1
   ATOM 11137 H C LEU D 339 ? 22.47389 7.59925 70.30847 0.778 26.10409 H ? D ? 84 H 1
   ATOM 11138 HA C LEU D 339 ? 23.10307 10.10182 69.61642 0.778 26.63683 H ? D ? 84 HA 1
   ATOM 11139 HB2 C LEU D 339 ? 20.75590 8.60349 69.44166 0.778 24.71823 H ? D ? 84 HB2 1
   ATOM 11140 HB3 C LEU D 339 ? 20.62000 10.18533 69.37280 0.778 24.71823 H ? D ? 84 HB3 1
   ATOM 11141 HG C LEU D 339 ? 22.08972 10.11729 67.45947 0.778 31.04538 H ? D ? 84 HG 1
   ATOM 11142 HD11 C LEU D 339 ? 22.44098 8.15697 66.26737 0.778 30.73007 H ? D ? 84 HD11 1
   ATOM 11143 HD12 C LEU D 339 ? 23.12216 8.04965 67.69845 0.778 30.73007 H ? D ? 84 HD12 1
   ATOM 11144 HD13 C LEU D 339 ? 21.74300 7.31292 67.41799 0.778 30.73007 H ? D ? 84 HD13 1
   ATOM 11145 HD21 C LEU D 339 ? 20.37722 9.54450 66.04704 0.778 30.27556 H ? D ? 84 HD21 1
   ATOM 11146 HD22 C LEU D 339 ? 19.65119 8.77727 67.23352 0.778 30.27556 H ? D ? 84 HD22 1
   ATOM 11147 HD23 C LEU D 339 ? 19.79895 10.35818 67.28277 0.778 30.27556 H ? D ? 84 HD23 1
   ATOM 11148 N B ASP D 340 ? 22.19301 11.56075 71.41201 0.222 26.45384 N ? D ? 85 N 1
   ATOM 11149 CA B ASP D 340 ? 21.75830 12.35616 72.55384 0.222 26.92924 C ? D ? 85 CA 1
   ATOM 11150 C B ASP D 340 ? 20.27765 12.68380 72.36227 0.222 30.05836 C ? D ? 85 C 1
   ATOM 11151 O B ASP D 340 ? 19.91238 13.56189 71.58323 0.222 28.65569 O ? D ? 85 O 1
   ATOM 11152 CB B ASP D 340 ? 22.58941 13.62396 72.65921 0.222 27.87762 C ? D ? 85 CB 1
   ATOM 11153 CG B ASP D 340 ? 22.39008 14.34538 73.98557 0.222 36.16960 C ? D ? 85 CG 1
   ATOM 11154 OD1 B ASP D 340 ? 21.46696 13.96542 74.72446 0.222 36.75056 O ? D ? 85 OD1 1
   ATOM 11155 OD2 B ASP D 340 ? 23.15498 15.29356 74.27482 0.222 36.00021 O ? D ? 85 OD2 1
   ATOM 11156 H B ASP D 340 ? 22.57212 12.02305 70.79382 0.222 31.71984 H ? D ? 85 H 1
   ATOM 11157 HA B ASP D 340 ? 21.86524 11.84661 73.37227 0.222 32.29032 H ? D ? 85 HA 1
   ATOM 11158 HB2 B ASP D 340 ? 23.52856 13.39458 72.57987 0.222 33.42838 H ? D ? 85 HB2 1
   ATOM 11159 HB3 B ASP D 340 ? 22.33453 14.23001 71.94603 0.222 33.42838 H ? D ? 85 HB3 1
   ATOM 11160 N C ASP D 340 ? 22.15348 11.61426 71.37365 0.778 26.37244 N ? D ? 85 N 1
   ATOM 11161 CA C ASP D 340 ? 21.74686 12.44030 72.50599 0.778 26.61361 C ? D ? 85 CA 1
   ATOM 11162 C C ASP D 340 ? 20.22365 12.67969 72.33401 0.778 29.97430 C ? D ? 85 C 1
   ATOM 11163 O C ASP D 340 ? 19.78790 13.50574 71.55004 0.778 27.93161 O ? D ? 85 O 1
   ATOM 11164 CB C ASP D 340 ? 22.50626 13.75268 72.48244 0.778 27.04398 C ? D ? 85 CB 1
   ATOM 11165 CG C ASP D 340 ? 22.06960 14.71042 73.58549 0.778 38.64746 C ? D ? 85 CG 1
   ATOM 11166 OD1 C ASP D 340 ? 21.32812 14.28923 74.47325 0.778 36.58407 O ? D ? 85 OD1 1
   ATOM 11167 OD2 C ASP D 340 ? 22.48083 15.89647 73.53444 0.778 42.63303 O ? D ? 85 OD2 1
   ATOM 11168 H C ASP D 340 ? 22.42545 12.06829 70.69579 0.778 31.62216 H ? D ? 85 H 1
   ATOM 11169 HA C ASP D 340 ? 21.92248 11.99363 73.34893 0.778 31.91156 H ? D ? 85 HA 1
   ATOM 11170 HB2 C ASP D 340 ? 23.45206 13.57215 72.59980 0.778 32.42801 H ? D ? 85 HB2 1
   ATOM 11171 HB3 C ASP D 340 ? 22.35519 14.18944 71.62961 0.778 32.42801 H ? D ? 85 HB3 1
   ATOM 11172 N . ASP D 341 ? 19.41826 11.97453 73.07356 1.000 33.84561 N ? D ? 86 N 1
   ATOM 11173 CA . ASP D 341 ? 17.98524 12.24666 72.97339 1.000 32.10503 C ? D ? 86 CA 1
   ATOM 11174 C . ASP D 341 ? 17.57430 13.53904 73.70971 1.000 36.97921 C ? D ? 86 C 1
   ATOM 11175 O . ASP D 341 ? 16.40583 13.88731 73.63893 1.000 45.43209 O ? D ? 86 O 1
   ATOM 11176 CB . ASP D 341 ? 17.19962 11.04123 73.44979 1.000 50.00208 C ? D ? 86 CB 1
   ATOM 11177 CG . ASP D 341 ? 17.20318 10.89800 74.96572 1.000 44.80490 C ? D ? 86 CG 1
   ATOM 11178 OD1 . ASP D 341 ? 18.03011 11.54759 75.60053 1.000 55.38118 O ? D ? 86 OD1 1
   ATOM 11179 OD2 . ASP D 341 ? 16.34621 10.14129 75.45495 1.000 63.36316 O ? D ? 86 OD2 1
   ATOM 11180 HA . ASP D 341 ? 17.73827 12.37716 72.04448 1.000 38.50127 H ? D ? 86 HA 1
   ATOM 11181 HB2 . ASP D 341 ? 16.27844 11.12910 73.15890 1.000 59.97772 H ? D ? 86 HB2 1
   ATOM 11182 HB3 . ASP D 341 ? 17.59180 10.23866 73.07168 1.000 59.97772 H ? D ? 86 HB3 1
   ATOM 11183 H B ASP D 341 ? 19.63065 11.33997 73.61377 0.222 40.58996 H ? D ? 86 H 1
   ATOM 11184 H C ASP D 341 ? 19.65160 11.35541 73.62297 0.778 40.58996 H ? D ? 86 H 1
   ATOM 11185 N . LYS D 342 ? 18.48896 14.31909 74.29827 1.000 38.04133 N ? D ? 87 N 1
   ATOM 11186 CA . LYS D 342 ? 18.21037 15.70528 74.71166 1.000 35.61231 C ? D ? 87 CA 1
   ATOM 11187 C . LYS D 342 ? 18.49438 16.75553 73.62568 1.000 42.44874 C ? D ? 87 C 1
   ATOM 11188 O . LYS D 342 ? 18.15534 17.94199 73.78501 1.000 39.52118 O ? D ? 87 O 1
   ATOM 11189 CB . LYS D 342 ? 19.04651 16.08622 75.92616 1.000 38.07622 C ? D ? 87 CB 1
   ATOM 11190 CG . LYS D 342 ? 18.66970 15.31069 77.25035 1.000 63.88527 C ? D ? 87 CG 1
   ATOM 11191 CD . LYS D 342 ? 17.29037 14.59665 77.17386 1.000 73.83856 C ? D ? 87 CD 1
   ATOM 11192 CE . LYS D 342 ? 17.01411 13.73068 78.40893 1.000 82.60097 C ? D ? 87 CE 1
   ATOM 11193 NZ . LYS D 342 ? 15.78806 12.87273 78.27738 1.000 66.45017 N ? D ? 87 NZ 1
   ATOM 11194 H . LYS D 342 ? 19.29225 14.06643 74.47291 1.000 45.62483 H ? D ? 87 H 1
   ATOM 11195 HA . LYS D 342 ? 17.26888 15.74005 74.94249 1.000 42.71001 H ? D ? 87 HA 1
   ATOM 11196 HB2 . LYS D 342 ? 19.97791 15.89800 75.73133 1.000 45.66669 H ? D ? 87 HB2 1
   ATOM 11197 HB3 . LYS D 342 ? 18.92834 17.03359 76.09774 1.000 45.66669 H ? D ? 87 HB3 1
   ATOM 11198 HG2 . LYS D 342 ? 19.34470 14.63560 77.42221 1.000 76.63756 H ? D ? 87 HG2 1
   ATOM 11199 HG3 . LYS D 342 ? 18.63710 15.94207 77.98601 1.000 76.63756 H ? D ? 87 HG3 1
   ATOM 11200 HD2 . LYS D 342 ? 16.58947 15.26423 77.11086 1.000 88.58151 H ? D ? 87 HD2 1
   ATOM 11201 HD3 . LYS D 342 ? 17.27238 14.02199 76.39261 1.000 88.58151 H ? D ? 87 HD3 1
   ATOM 11202 HE2 . LYS D 342 ? 17.77226 13.14378 78.55613 1.000 99.09639 H ? D ? 87 HE2 1
   ATOM 11203 HE3 . LYS D 342 ? 16.88935 14.31036 79.17659 1.000 99.09639 H ? D ? 87 HE3 1
   ATOM 11204 HZ1 . LYS D 342 ? 15.68183 12.37917 79.01033 1.000 79.71544 H ? D ? 87 HZ1 1
   ATOM 11205 HZ2 . LYS D 342 ? 15.06855 13.38486 78.16723 1.000 79.71544 H ? D ? 87 HZ2 1
   ATOM 11206 HZ3 . LYS D 342 ? 15.86847 12.33260 77.57460 1.000 79.71544 H ? D ? 87 HZ3 1
   ATOM 11207 N . ASP D 343 ? 19.16370 16.38798 72.56644 1.000 33.49973 N ? D ? 88 N 1
   ATOM 11208 CA . ASP D 343 ? 19.35658 17.29127 71.44924 1.000 28.82223 C ? D ? 88 CA 1
   ATOM 11209 C . ASP D 343 ? 17.98433 17.62707 70.84940 1.000 30.06299 C ? D ? 88 C 1
   ATOM 11210 O . ASP D 343 ? 17.11184 16.72826 70.71505 1.000 32.82317 O ? D ? 88 O 1
   ATOM 11211 CB . ASP D 343 ? 20.27505 16.60862 70.44421 1.000 33.12741 C ? D ? 88 CB 1
   ATOM 11212 CG . ASP D 343 ? 20.68490 17.47639 69.31907 1.000 37.55400 C ? D ? 88 CG 1
   ATOM 11213 OD1 . ASP D 343 ? 19.84805 18.26406 68.82947 1.000 36.62563 O ? D ? 88 OD1 1
   ATOM 11214 OD2 . ASP D 343 ? 21.85733 17.38529 68.88377 1.000 36.68441 O ? D ? 88 OD2 1
   ATOM 11215 H . ASP D 343 ? 19.52367 15.61420 72.46025 1.000 40.17491 H ? D ? 88 H 1
   ATOM 11216 HA . ASP D 343 ? 19.76844 18.12896 71.71295 1.000 34.56191 H ? D ? 88 HA 1
   ATOM 11217 HB2 . ASP D 343 ? 21.07984 16.32105 70.90304 1.000 39.72812 H ? D ? 88 HB2 1
   ATOM 11218 HB3 . ASP D 343 ? 19.81339 15.84119 70.07162 1.000 39.72812 H ? D ? 88 HB3 1
   ATOM 11219 N . PRO D 344 ? 17.69285 18.91497 70.59860 1.000 32.12050 N ? D ? 89 N 1
   ATOM 11220 CA . PRO D 344 ? 16.34955 19.27103 70.10797 1.000 33.19271 C ? D ? 89 CA 1
   ATOM 11221 C . PRO D 344 ? 16.12810 18.76770 68.70848 1.000 29.10583 C ? D ? 89 C 1
   ATOM 11222 O . PRO D 344 ? 14.95283 18.69685 68.24500 1.000 32.60558 O ? D ? 89 O 1
   ATOM 11223 CB . PRO D 344 ? 16.32971 20.80521 70.16363 1.000 33.38089 C ? D ? 89 CB 1
   ATOM 11224 CG . PRO D 344 ? 17.79557 21.22389 70.22365 1.000 37.79666 C ? D ? 89 CG 1
   ATOM 11225 CD . PRO D 344 ? 18.50730 20.11051 70.93364 1.000 42.63607 C ? D ? 89 CD 1
   ATOM 11226 HA . PRO D 344 ? 15.65646 18.94631 70.70386 1.000 39.80648 H ? D ? 89 HA 1
   ATOM 11227 HB2 . PRO D 344 ? 15.90127 21.15785 69.36802 1.000 40.03231 H ? D ? 89 HB2 1
   ATOM 11228 HB3 . PRO D 344 ? 15.85289 21.09964 70.95537 1.000 40.03231 H ? D ? 89 HB3 1
   ATOM 11229 HG2 . PRO D 344 ? 18.14169 21.33524 69.32437 1.000 45.33122 H ? D ? 89 HG2 1
   ATOM 11230 HG3 . PRO D 344 ? 17.87906 22.05514 70.71656 1.000 45.33122 H ? D ? 89 HG3 1
   ATOM 11231 HD2 . PRO D 344 ? 19.41401 20.01416 70.60275 1.000 51.13852 H ? D ? 89 HD2 1
   ATOM 11232 HD3 . PRO D 344 ? 18.51817 20.26330 71.89147 1.000 51.13852 H ? D ? 89 HD3 1
   ATOM 11233 N . ASN D 345 ? 17.21716 18.36096 68.03301 1.000 31.22863 N ? D ? 90 N 1
   ATOM 11234 CA . ASN D 345 ? 17.13971 17.78950 66.70292 1.000 26.42472 C ? D ? 90 CA 1
   ATOM 11235 C . ASN D 345 ? 17.03752 16.28556 66.70242 1.000 26.90800 C ? D ? 90 C 1
   ATOM 11236 O . ASN D 345 ? 17.02262 15.69212 65.61654 1.000 25.04106 O ? D ? 90 O 1
   ATOM 11237 H . ASN D 345 ? 18.01894 18.41185 68.33988 1.000 37.44958 H ? D ? 90 H 1
   ATOM 11238 HA . ASN D 345 ? 16.35212 18.14237 66.26009 1.000 31.68489 H ? D ? 90 HA 1
   ATOM 11239 CB A ASN D 345 ? 18.32858 18.26051 65.91594 0.403 35.16379 C ? D ? 90 CB 1
   ATOM 11240 CG A ASN D 345 ? 18.27263 19.76103 65.68555 0.403 35.93594 C ? D ? 90 CG 1
   ATOM 11241 OD1 A ASN D 345 ? 17.20551 20.38388 65.80789 0.403 32.78502 O ? D ? 90 OD1 1
   ATOM 11242 ND2 A ASN D 345 ? 19.41023 20.33957 65.35357 0.403 34.62228 N ? D ? 90 ND2 1
   ATOM 11243 HB2 A ASN D 345 ? 19.14077 18.05517 66.40489 0.403 42.17178 H ? D ? 90 HB2 1
   ATOM 11244 HB3 A ASN D 345 ? 18.33993 17.81774 65.05297 0.403 42.17178 H ? D ? 90 HB3 1
   ATOM 11245 HD21 A ASN D 345 ? 19.43605 21.18734 65.21135 0.403 41.52197 H ? D ? 90 HD21 1
   ATOM 11246 HD22 A ASN D 345 ? 20.12628 19.86910 65.27928 0.403 41.52197 H ? D ? 90 HD22 1
   ATOM 11247 CB B ASN D 345 ? 18.38356 18.17409 65.93858 0.597 35.15797 C ? D ? 90 CB 1
   ATOM 11248 CG B ASN D 345 ? 18.46790 19.66564 65.68610 0.597 36.12285 C ? D ? 90 CG 1
   ATOM 11249 OD1 B ASN D 345 ? 17.75743 20.20413 64.82761 0.597 32.14455 O ? D ? 90 OD1 1
   ATOM 11250 ND2 B ASN D 345 ? 19.34893 20.31938 66.40805 0.597 35.03703 N ? D ? 90 ND2 1
   ATOM 11251 HB2 B ASN D 345 ? 19.16459 17.91022 66.44973 0.597 42.16479 H ? D ? 90 HB2 1
   ATOM 11252 HB3 B ASN D 345 ? 18.38090 17.72267 65.08003 0.597 42.16479 H ? D ? 90 HB3 1
   ATOM 11253 HD21 B ASN D 345 ? 19.44155 21.16854 66.30832 0.597 42.01967 H ? D ? 90 HD21 1
   ATOM 11254 HD22 B ASN D 345 ? 19.83322 19.89830 66.98055 0.597 42.01967 H ? D ? 90 HD22 1
   ATOM 11255 N A PHE D 346 ? 16.87733 15.65704 67.87199 0.261 26.22031 N ? D ? 91 N 1
   ATOM 11256 CA A PHE D 346 ? 16.86136 14.20149 67.92442 0.261 25.44074 C ? D ? 91 CA 1
   ATOM 11257 C A PHE D 346 ? 15.87760 13.59772 66.92429 0.261 24.31568 C ? D ? 91 C 1
   ATOM 11258 O A PHE D 346 ? 16.20605 12.64108 66.21539 0.261 23.45565 O ? D ? 91 O 1
   ATOM 11259 CB A PHE D 346 ? 16.53633 13.72285 69.33975 0.261 26.06557 C ? D ? 91 CB 1
   ATOM 11260 CG A PHE D 346 ? 16.46755 12.24658 69.46004 0.261 26.43834 C ? D ? 91 CG 1
   ATOM 11261 CD1 A PHE D 346 ? 17.61318 11.49518 69.47702 0.261 28.75060 C ? D ? 91 CD1 1
   ATOM 11262 CD2 A PHE D 346 ? 15.26054 11.59625 69.52343 0.261 29.52586 C ? D ? 91 CD2 1
   ATOM 11263 CE1 A PHE D 346 ? 17.55322 10.11658 69.58347 0.261 29.60569 C ? D ? 91 CE1 1
   ATOM 11264 CE2 A PHE D 346 ? 15.19367 10.22390 69.62759 0.261 29.52960 C ? D ? 91 CE2 1
   ATOM 11265 CZ A PHE D 346 ? 16.33617 9.47984 69.66854 0.261 27.17606 C ? D ? 91 CZ 1
   ATOM 11266 H A PHE D 346 ? 16.77811 16.04661 68.63224 0.261 31.43960 H ? D ? 91 H 1
   ATOM 11267 HA A PHE D 346 ? 17.74966 13.88971 67.69071 0.261 30.50413 H ? D ? 91 HA 1
   ATOM 11268 HB2 A PHE D 346 ? 17.22643 14.03893 69.94369 0.261 31.25392 H ? D ? 91 HB2 1
   ATOM 11269 HB3 A PHE D 346 ? 15.67499 14.08340 69.60243 0.261 31.25392 H ? D ? 91 HB3 1
   ATOM 11270 HD1 A PHE D 346 ? 18.44020 11.91620 69.41635 0.261 34.47595 H ? D ? 91 HD1 1
   ATOM 11271 HD2 A PHE D 346 ? 14.47347 12.09085 69.49557 0.261 35.40626 H ? D ? 91 HD2 1
   ATOM 11272 HE1 A PHE D 346 ? 18.33850 9.61854 69.59756 0.261 35.50206 H ? D ? 91 HE1 1
   ATOM 11273 HE2 A PHE D 346 ? 14.36552 9.80289 69.67019 0.261 35.41075 H ? D ? 91 HE2 1
   ATOM 11274 HZ A PHE D 346 ? 16.29324 8.55466 69.75281 0.261 32.58650 H ? D ? 91 HZ 1
   ATOM 11275 N B PHE D 346 ? 16.89556 15.65526 67.87625 0.554 26.18472 N ? D ? 91 N 1
   ATOM 11276 CA B PHE D 346 ? 16.88636 14.20356 67.92474 0.554 25.40274 C ? D ? 91 CA 1
   ATOM 11277 C B PHE D 346 ? 15.91091 13.58080 66.92068 0.554 24.23033 C ? D ? 91 C 1
   ATOM 11278 O B PHE D 346 ? 16.28187 12.71710 66.12636 0.554 23.31064 O ? D ? 91 O 1
   ATOM 11279 CB B PHE D 346 ? 16.57047 13.71157 69.33661 0.554 25.97384 C ? D ? 91 CB 1
   ATOM 11280 CG B PHE D 346 ? 16.47921 12.25339 69.42491 0.554 26.28414 C ? D ? 91 CG 1
   ATOM 11281 CD1 B PHE D 346 ? 17.60230 11.49476 69.46529 0.554 28.78847 C ? D ? 91 CD1 1
   ATOM 11282 CD2 B PHE D 346 ? 15.27781 11.61520 69.38352 0.554 29.58776 C ? D ? 91 CD2 1
   ATOM 11283 CE1 B PHE D 346 ? 17.52108 10.11005 69.52836 0.554 29.71324 C ? D ? 91 CE1 1
   ATOM 11284 CE2 B PHE D 346 ? 15.18308 10.23986 69.44827 0.554 29.57119 C ? D ? 91 CE2 1
   ATOM 11285 CZ B PHE D 346 ? 16.30085 9.47836 69.54324 0.554 26.99785 C ? D ? 91 CZ 1
   ATOM 11286 H B PHE D 346 ? 16.80530 16.04397 68.63806 0.554 31.39690 H ? D ? 91 H 1
   ATOM 11287 HA B PHE D 346 ? 17.77997 13.91064 67.68695 0.554 30.45852 H ? D ? 91 HA 1
   ATOM 11288 HB2 B PHE D 346 ? 17.27356 14.00470 69.93714 0.554 31.14384 H ? D ? 91 HB2 1
   ATOM 11289 HB3 B PHE D 346 ? 15.71904 14.08258 69.61648 0.554 31.14384 H ? D ? 91 HB3 1
   ATOM 11290 HD1 B PHE D 346 ? 18.43612 11.90637 69.45058 0.554 34.52140 H ? D ? 91 HD1 1
   ATOM 11291 HD2 B PHE D 346 ? 14.49986 12.11942 69.30962 0.554 35.48054 H ? D ? 91 HD2 1
   ATOM 11292 HE1 B PHE D 346 ? 18.30105 9.60460 69.56089 0.554 35.63112 H ? D ? 91 HE1 1
   ATOM 11293 HE2 B PHE D 346 ? 14.34718 9.83280 69.42662 0.554 35.46067 H ? D ? 91 HE2 1
   ATOM 11294 HZ B PHE D 346 ? 16.24323 8.55305 69.61652 0.554 32.37265 H ? D ? 91 HZ 1
   ATOM 11295 N C PHE D 346 ? 16.86407 15.65916 67.86968 0.185 26.22955 N ? D ? 91 N 1
   ATOM 11296 CA C PHE D 346 ? 16.88808 14.20395 67.93652 0.185 25.45422 C ? D ? 91 CA 1
   ATOM 11297 C C PHE D 346 ? 15.90610 13.56128 66.95827 0.185 24.32976 C ? D ? 91 C 1
   ATOM 11298 O C PHE D 346 ? 16.25358 12.61350 66.24753 0.185 23.50447 O ? D ? 91 O 1
   ATOM 11299 CB C PHE D 346 ? 16.60092 13.74107 69.36736 0.185 26.08621 C ? D ? 91 CB 1
   ATOM 11300 CG C PHE D 346 ? 16.55563 12.26235 69.51661 0.185 26.48931 C ? D ? 91 CG 1
   ATOM 11301 CD1 C PHE D 346 ? 17.70837 11.51435 69.43808 0.185 28.73956 C ? D ? 91 CD1 1
   ATOM 11302 CD2 C PHE D 346 ? 15.36631 11.61091 69.72617 0.185 29.31259 C ? D ? 91 CD2 1
   ATOM 11303 CE1 C PHE D 346 ? 17.66741 10.14018 69.57424 0.185 29.54344 C ? D ? 91 CE1 1
   ATOM 11304 CE2 C PHE D 346 ? 15.31931 10.24090 69.86284 0.185 29.40591 C ? D ? 91 CE2 1
   ATOM 11305 CZ C PHE D 346 ? 16.46246 9.50324 69.79682 0.185 27.31235 C ? D ? 91 CZ 1
   ATOM 11306 H C PHE D 346 ? 16.73294 16.05084 68.62399 0.185 31.45069 H ? D ? 91 H 1
   ATOM 11307 HA C PHE D 346 ? 17.77799 13.90819 67.68857 0.185 30.52029 H ? D ? 91 HA 1
   ATOM 11308 HB2 C PHE D 346 ? 17.29942 14.07696 69.95061 0.185 31.27869 H ? D ? 91 HB2 1
   ATOM 11309 HB3 C PHE D 346 ? 15.74038 14.09367 69.64313 0.185 31.27869 H ? D ? 91 HB3 1
   ATOM 11310 HD1 C PHE D 346 ? 18.52309 11.93832 69.29188 0.185 34.46271 H ? D ? 91 HD1 1
   ATOM 11311 HD2 C PHE D 346 ? 14.57855 12.10262 69.77681 0.185 35.15034 H ? D ? 91 HD2 1
   ATOM 11312 HE1 C PHE D 346 ? 18.45170 9.64380 69.51597 0.185 35.42736 H ? D ? 91 HE1 1
   ATOM 11313 HE2 C PHE D 346 ? 14.50286 9.81751 70.00088 0.185 35.26232 H ? D ? 91 HE2 1
   ATOM 11314 HZ C PHE D 346 ? 16.43182 8.57956 69.90065 0.185 32.75006 H ? D ? 91 HZ 1
   ATOM 11315 N A LYS D 347 ? 14.63612 14.10655 66.88284 0.261 23.98194 N ? D ? 92 N 1
   ATOM 11316 CA A LYS D 347 ? 13.64896 13.50948 65.98962 0.261 25.02429 C ? D ? 92 CA 1
   ATOM 11317 C A LYS D 347 ? 14.07263 13.58873 64.53038 0.261 23.29077 C ? D ? 92 C 1
   ATOM 11318 O A LYS D 347 ? 13.90326 12.63118 63.77757 0.261 23.02335 O ? D ? 92 O 1
   ATOM 11319 CB A LYS D 347 ? 12.28786 14.18843 66.16401 0.261 25.50174 C ? D ? 92 CB 1
   ATOM 11320 CG A LYS D 347 ? 11.69966 13.95419 67.55040 0.261 30.08752 C ? D ? 92 CG 1
   ATOM 11321 CD A LYS D 347 ? 10.24661 14.44883 67.59898 0.261 33.12954 C ? D ? 92 CD 1
   ATOM 11322 CE A LYS D 347 ? 9.67619 14.30619 68.96993 0.261 36.94031 C ? D ? 92 CE 1
   ATOM 11323 NZ A LYS D 347 ? 10.09924 13.02166 69.59593 0.261 37.39822 N ? D ? 92 NZ 1
   ATOM 11324 H A LYS D 347 ? 14.35560 14.77358 67.34758 0.261 28.75356 H ? D ? 92 H 1
   ATOM 11325 HA A LYS D 347 ? 13.56822 12.57404 66.23321 0.261 30.00438 H ? D ? 92 HA 1
   ATOM 11326 HB2 A LYS D 347 ? 12.39118 15.14448 66.03676 0.261 30.57732 H ? D ? 92 HB2 1
   ATOM 11327 HB3 A LYS D 347 ? 11.66853 13.83150 65.50832 0.261 30.57732 H ? D ? 92 HB3 1
   ATOM 11328 HG2 A LYS D 347 ? 11.71186 13.00592 67.75423 0.261 36.08026 H ? D ? 92 HG2 1
   ATOM 11329 HG3 A LYS D 347 ? 12.21604 14.44215 68.21081 0.261 36.08026 H ? D ? 92 HG3 1
   ATOM 11330 HD2 A LYS D 347 ? 10.21613 15.38591 67.35028 0.261 39.73068 H ? D ? 92 HD2 1
   ATOM 11331 HD3 A LYS D 347 ? 9.70673 13.92527 66.98636 0.261 39.73068 H ? D ? 92 HD3 1
   ATOM 11332 HE2 A LYS D 347 ? 9.98848 15.03635 69.52693 0.261 44.30360 H ? D ? 92 HE2 1
   ATOM 11333 HE3 A LYS D 347 ? 8.70759 14.31837 68.91928 0.261 44.30360 H ? D ? 92 HE3 1
   ATOM 11334 HZ1 A LYS D 347 ? 9.62478 12.87188 70.33387 0.261 44.85309 H ? D ? 92 HZ1 1
   ATOM 11335 HZ2 A LYS D 347 ? 9.96972 12.34897 69.02777 0.261 44.85309 H ? D ? 92 HZ2 1
   ATOM 11336 HZ3 A LYS D 347 ? 10.96245 13.05701 69.80976 0.261 44.85309 H ? D ? 92 HZ3 1
   ATOM 11337 N B LYS D 347 ? 14.60505 13.91496 66.99500 0.554 23.36001 N ? D ? 92 N 1
   ATOM 11338 CA B LYS D 347 ? 13.69023 13.23852 66.08545 0.554 25.07612 C ? D ? 92 CA 1
   ATOM 11339 C B LYS D 347 ? 14.06523 13.43280 64.62130 0.554 23.09273 C ? D ? 92 C 1
   ATOM 11340 O B LYS D 347 ? 13.82920 12.55354 63.80370 0.554 22.92339 O ? D ? 92 O 1
   ATOM 11341 CB B LYS D 347 ? 12.24446 13.73568 66.30299 0.554 25.49914 C ? D ? 92 CB 1
   ATOM 11342 CG B LYS D 347 ? 11.68694 13.24429 67.67861 0.554 29.33471 C ? D ? 92 CG 1
   ATOM 11343 CD B LYS D 347 ? 10.13758 13.60318 67.76773 0.554 31.96691 C ? D ? 92 CD 1
   ATOM 11344 CE B LYS D 347 ? 9.41521 12.83981 68.78218 0.554 37.39508 C ? D ? 92 CE 1
   ATOM 11345 NZ B LYS D 347 ? 7.95617 13.22670 68.80319 0.554 46.50060 N ? D ? 92 NZ 1
   ATOM 11346 H B LYS D 347 ? 14.25781 14.49177 67.53009 0.554 28.00725 H ? D ? 92 H 1
   ATOM 11347 HA B LYS D 347 ? 13.73942 12.29142 66.28914 0.554 30.06658 H ? D ? 92 HA 1
   ATOM 11348 HB2 B LYS D 347 ? 12.23182 14.70556 66.29398 0.554 30.57420 H ? D ? 92 HB2 1
   ATOM 11349 HB3 B LYS D 347 ? 11.67470 13.38990 65.59822 0.554 30.57420 H ? D ? 92 HB3 1
   ATOM 11350 HG2 B LYS D 347 ? 11.79287 12.28306 67.75422 0.554 35.17688 H ? D ? 92 HG2 1
   ATOM 11351 HG3 B LYS D 347 ? 12.15556 13.68769 68.40297 0.554 35.17688 H ? D ? 92 HG3 1
   ATOM 11352 HD2 B LYS D 347 ? 10.04642 14.54404 67.98539 0.554 38.33552 H ? D ? 92 HD2 1
   ATOM 11353 HD3 B LYS D 347 ? 9.72408 13.41959 66.90970 0.554 38.33552 H ? D ? 92 HD3 1
   ATOM 11354 HE2 B LYS D 347 ? 9.48025 11.89280 68.58256 0.554 44.84933 H ? D ? 92 HE2 1
   ATOM 11355 HE3 B LYS D 347 ? 9.79500 13.02150 69.65604 0.554 44.84933 H ? D ? 92 HE3 1
   ATOM 11356 HZ1 B LYS D 347 ? 7.87514 14.10091 68.94909 0.554 55.77595 H ? D ? 92 HZ1 1
   ATOM 11357 HZ2 B LYS D 347 ? 7.57723 13.02775 68.02285 0.554 55.77595 H ? D ? 92 HZ2 1
   ATOM 11358 HZ3 B LYS D 347 ? 7.53354 12.78547 69.45034 0.554 55.77595 H ? D ? 92 HZ3 1
   ATOM 11359 N C LYS D 347 ? 14.65247 14.03686 66.92743 0.185 23.95001 N ? D ? 92 N 1
   ATOM 11360 CA C LYS D 347 ? 13.66693 13.38520 66.07066 0.185 25.00163 C ? D ? 92 CA 1
   ATOM 11361 C C LYS D 347 ? 14.04200 13.47337 64.59578 0.185 23.29351 C ? D ? 92 C 1
   ATOM 11362 O C LYS D 347 ? 13.88138 12.50325 63.85176 0.185 23.07008 O ? D ? 92 O 1
   ATOM 11363 CB C LYS D 347 ? 12.27742 13.99597 66.28988 0.185 25.76579 C ? D ? 92 CB 1
   ATOM 11364 CG C LYS D 347 ? 11.70642 13.70221 67.68687 0.185 29.95536 C ? D ? 92 CG 1
   ATOM 11365 CD C LYS D 347 ? 10.19489 14.03617 67.76981 0.185 32.91344 C ? D ? 92 CD 1
   ATOM 11366 CE C LYS D 347 ? 9.90952 15.47739 67.34787 0.185 35.13485 C ? D ? 92 CE 1
   ATOM 11367 NZ C LYS D 347 ? 8.45836 15.82888 67.47150 0.185 37.03021 N ? D ? 92 NZ 1
   ATOM 11368 H C LYS D 347 ? 14.36275 14.70997 67.37752 0.185 28.71525 H ? D ? 92 H 1
   ATOM 11369 HA C LYS D 347 ? 13.63586 12.44803 66.31894 0.185 29.97719 H ? D ? 92 HA 1
   ATOM 11370 HB2 C LYS D 347 ? 12.33689 14.95867 66.18703 0.185 30.89418 H ? D ? 92 HB2 1
   ATOM 11371 HB3 C LYS D 347 ? 11.66515 13.62933 65.63293 0.185 30.89418 H ? D ? 92 HB3 1
   ATOM 11372 HG2 C LYS D 347 ? 11.82124 12.76039 67.88859 0.185 35.92166 H ? D ? 92 HG2 1
   ATOM 11373 HG3 C LYS D 347 ? 12.17348 14.24158 68.34402 0.185 35.92166 H ? D ? 92 HG3 1
   ATOM 11374 HD2 C LYS D 347 ? 9.70305 13.44379 67.17983 0.185 39.47136 H ? D ? 92 HD2 1
   ATOM 11375 HD3 C LYS D 347 ? 9.89108 13.92134 68.68382 0.185 39.47136 H ? D ? 92 HD3 1
   ATOM 11376 HE2 C LYS D 347 ? 10.41543 16.08080 67.91431 0.185 42.13705 H ? D ? 92 HE2 1
   ATOM 11377 HE3 C LYS D 347 ? 10.17059 15.59517 66.42111 0.185 42.13705 H ? D ? 92 HE3 1
   ATOM 11378 HZ1 C LYS D 347 ? 8.32832 16.67508 67.22830 0.185 44.41149 H ? D ? 92 HZ1 1
   ATOM 11379 HZ2 C LYS D 347 ? 7.97124 15.29961 66.94739 0.185 44.41149 H ? D ? 92 HZ2 1
   ATOM 11380 HZ3 C LYS D 347 ? 8.19100 15.72619 68.31416 0.185 44.41149 H ? D ? 92 HZ3 1
   ATOM 11381 N A ASP D 348 ? 14.54288 14.75164 64.10291 0.261 24.16346 N ? D ? 93 N 1
   ATOM 11382 CA A ASP D 348 ? 14.94727 14.92197 62.71544 0.261 24.30875 C ? D ? 93 CA 1
   ATOM 11383 C A ASP D 348 ? 16.23682 14.17460 62.41769 0.261 22.57917 C ? D ? 93 C 1
   ATOM 11384 O A ASP D 348 ? 16.46415 13.76004 61.26486 0.261 22.06300 O ? D ? 93 O 1
   ATOM 11385 CB A ASP D 348 ? 15.09987 16.39796 62.39581 0.261 27.34198 C ? D ? 93 CB 1
   ATOM 11386 CG A ASP D 348 ? 13.73906 17.07693 62.09256 0.261 36.47271 C ? D ? 93 CG 1
   ATOM 11387 OD1 A ASP D 348 ? 12.83933 16.42070 61.52843 0.261 33.03605 O ? D ? 93 OD1 1
   ATOM 11388 OD2 A ASP D 348 ? 13.58701 18.25530 62.45123 0.261 41.83520 O ? D ? 93 OD2 1
   ATOM 11389 H A ASP D 348 ? 14.63767 15.45327 64.59110 0.261 28.97139 H ? D ? 93 H 1
   ATOM 11390 HA A ASP D 348 ? 14.25464 14.56424 62.13821 0.261 29.14573 H ? D ? 93 HA 1
   ATOM 11391 HB2 A ASP D 348 ? 15.49937 16.84841 63.15634 0.261 32.78560 H ? D ? 93 HB2 1
   ATOM 11392 HB3 A ASP D 348 ? 15.66757 16.49736 61.61559 0.261 32.78560 H ? D ? 93 HB3 1
   ATOM 11393 N B ASP D 348 ? 14.54258 14.60706 64.27633 0.554 23.68573 N ? D ? 93 N 1
   ATOM 11394 CA B ASP D 348 ? 14.96583 14.88588 62.90949 0.554 24.04367 C ? D ? 93 CA 1
   ATOM 11395 C B ASP D 348 ? 16.22513 14.10605 62.54957 0.554 22.34411 C ? D ? 93 C 1
   ATOM 11396 O B ASP D 348 ? 16.38450 13.65844 61.38183 0.554 21.82538 O ? D ? 93 O 1
   ATOM 11397 CB B ASP D 348 ? 15.17996 16.37452 62.75096 0.554 26.37709 C ? D ? 93 CB 1
   ATOM 11398 CG B ASP D 348 ? 13.83277 17.15034 62.56746 0.554 38.51359 C ? D ? 93 CG 1
   ATOM 11399 OD1 B ASP D 348 ? 12.72364 16.51479 62.54294 0.554 34.93562 O ? D ? 93 OD1 1
   ATOM 11400 OD2 B ASP D 348 ? 13.92162 18.39178 62.42646 0.554 42.71306 O ? D ? 93 OD2 1
   ATOM 11401 H B ASP D 348 ? 14.63621 15.27205 64.81356 0.554 28.39811 H ? D ? 93 H 1
   ATOM 11402 HA B ASP D 348 ? 14.27241 14.61592 62.28724 0.554 28.82764 H ? D ? 93 HA 1
   ATOM 11403 HB2 B ASP D 348 ? 15.62131 16.71859 63.54325 0.554 31.62774 H ? D ? 93 HB2 1
   ATOM 11404 HB3 B ASP D 348 ? 15.73022 16.53522 61.96847 0.554 31.62774 H ? D ? 93 HB3 1
   ATOM 11405 N C ASP D 348 ? 14.48704 14.64182 64.14988 0.185 24.06395 N ? D ? 93 N 1
   ATOM 11406 CA C ASP D 348 ? 14.88483 14.81014 62.75951 0.185 24.31420 C ? D ? 93 CA 1
   ATOM 11407 C C ASP D 348 ? 16.18540 14.08672 62.44543 0.185 22.57398 C ? D ? 93 C 1
   ATOM 11408 O C ASP D 348 ? 16.41972 13.72578 61.27864 0.185 22.07448 O ? D ? 93 O 1
   ATOM 11409 CB C ASP D 348 ? 15.01340 16.28892 62.43449 0.185 27.32017 C ? D ? 93 CB 1
   ATOM 11410 CG C ASP D 348 ? 13.64337 16.96555 62.24607 0.185 36.37840 C ? D ? 93 CG 1
   ATOM 11411 OD1 C ASP D 348 ? 12.68885 16.28503 61.80144 0.185 32.99482 O ? D ? 93 OD1 1
   ATOM 11412 OD2 C ASP D 348 ? 13.53175 18.16284 62.56674 0.185 41.68738 O ? D ? 93 OD2 1
   ATOM 11413 H C ASP D 348 ? 14.56805 15.35053 64.63026 0.185 28.85197 H ? D ? 93 H 1
   ATOM 11414 HA C ASP D 348 ? 14.19583 14.44004 62.18575 0.185 29.15227 H ? D ? 93 HA 1
   ATOM 11415 HB2 C ASP D 348 ? 15.47345 16.73570 63.16226 0.185 32.75944 H ? D ? 93 HB2 1
   ATOM 11416 HB3 C ASP D 348 ? 15.51655 16.39112 61.61151 0.185 32.75944 H ? D ? 93 HB3 1
   ATOM 11417 N A GLN D 349 ? 17.07599 13.98542 63.42767 0.261 22.52196 N ? D ? 94 N 1
   ATOM 11418 CA A GLN D 349 ? 18.26346 13.14531 63.22607 0.261 22.18774 C ? D ? 94 CA 1
   ATOM 11419 C A GLN D 349 ? 17.85383 11.71626 62.93019 0.261 21.54017 C ? D ? 94 C 1
   ATOM 11420 O A GLN D 349 ? 18.42464 11.05930 62.03940 0.261 19.41448 O ? D ? 94 O 1
   ATOM 11421 CB A GLN D 349 ? 19.18600 13.20685 64.45036 0.261 24.09615 C ? D ? 94 CB 1
   ATOM 11422 CG A GLN D 349 ? 19.83964 14.56761 64.68629 0.261 24.92494 C ? D ? 94 CG 1
   ATOM 11423 CD A GLN D 349 ? 20.40159 14.71128 66.08829 0.261 27.65221 C ? D ? 94 CD 1
   ATOM 11424 OE1 A GLN D 349 ? 20.29541 13.79798 66.92881 0.261 27.20397 O ? D ? 94 OE1 1
   ATOM 11425 NE2 A GLN D 349 ? 20.95753 15.87752 66.37486 0.261 29.06027 N ? D ? 94 NE2 1
   ATOM 11426 H A GLN D 349 ? 16.98998 14.31788 64.21613 0.261 27.00158 H ? D ? 94 H 1
   ATOM 11427 HA A GLN D 349 ? 18.76873 13.48667 62.47170 0.261 26.60052 H ? D ? 94 HA 1
   ATOM 11428 HB2 A GLN D 349 ? 18.66550 12.99145 65.24003 0.261 28.89061 H ? D ? 94 HB2 1
   ATOM 11429 HB3 A GLN D 349 ? 19.89676 12.55708 64.33409 0.261 28.89061 H ? D ? 94 HB3 1
   ATOM 11430 HG2 A GLN D 349 ? 20.56916 14.68155 64.05723 0.261 29.88516 H ? D ? 94 HG2 1
   ATOM 11431 HG3 A GLN D 349 ? 19.17703 15.26386 64.55554 0.261 29.88516 H ? D ? 94 HG3 1
   ATOM 11432 HE21 A GLN D 349 ? 20.98406 16.49879 65.78079 0.261 34.84756 H ? D ? 94 HE21 1
   ATOM 11433 HE22 A GLN D 349 ? 21.29227 16.01415 67.15517 0.261 34.84756 H ? D ? 94 HE22 1
   ATOM 11434 N B GLN D 349 ? 17.07162 13.85716 63.52899 0.554 22.42712 N ? D ? 94 N 1
   ATOM 11435 CA B GLN D 349 ? 18.26339 13.03301 63.24014 0.554 22.09038 C ? D ? 94 CA 1
   ATOM 11436 C B GLN D 349 ? 17.86481 11.60643 62.92665 0.554 21.59255 C ? D ? 94 C 1
   ATOM 11437 O B GLN D 349 ? 18.44735 10.95408 62.02883 0.554 19.21189 O ? D ? 94 O 1
   ATOM 11438 CB B GLN D 349 ? 19.27194 13.07784 64.40940 0.554 24.03695 C ? D ? 94 CB 1
   ATOM 11439 CG B GLN D 349 ? 19.86272 14.46827 64.70280 0.554 24.86995 C ? D ? 94 CG 1
   ATOM 11440 CD B GLN D 349 ? 20.43700 14.58805 66.10722 0.554 27.56044 C ? D ? 94 CD 1
   ATOM 11441 OE1 B GLN D 349 ? 20.35114 13.65220 66.95159 0.554 26.89891 O ? D ? 94 OE1 1
   ATOM 11442 NE2 B GLN D 349 ? 20.93634 15.77041 66.41778 0.554 28.99959 N ? D ? 94 NE2 1
   ATOM 11443 H B GLN D 349 ? 16.99654 14.13418 64.33968 0.554 26.88778 H ? D ? 94 H 1
   ATOM 11444 HA B GLN D 349 ? 18.71429 13.40618 62.46662 0.554 26.48369 H ? D ? 94 HA 1
   ATOM 11445 HB2 B GLN D 349 ? 18.82263 12.77652 65.21453 0.554 28.81957 H ? D ? 94 HB2 1
   ATOM 11446 HB3 B GLN D 349 ? 20.01114 12.48550 64.20054 0.554 28.81957 H ? D ? 94 HB3 1
   ATOM 11447 HG2 B GLN D 349 ? 20.57754 14.64624 64.07172 0.554 29.81917 H ? D ? 94 HG2 1
   ATOM 11448 HG3 B GLN D 349 ? 19.16344 15.13384 64.60836 0.554 29.81917 H ? D ? 94 HG3 1
   ATOM 11449 HE21 B GLN D 349 ? 20.92185 16.40825 65.84111 0.554 34.77474 H ? D ? 94 HE21 1
   ATOM 11450 HE22 B GLN D 349 ? 21.27603 15.90260 67.19671 0.554 34.77474 H ? D ? 94 HE22 1
   ATOM 11451 N C GLN D 349 ? 17.01632 13.84506 63.45362 0.185 22.54221 N ? D ? 94 N 1
   ATOM 11452 CA C GLN D 349 ? 18.22412 13.05040 63.21912 0.185 22.17530 C ? D ? 94 CA 1
   ATOM 11453 C C GLN D 349 ? 17.87526 11.59409 62.95781 0.185 21.56500 C ? D ? 94 C 1
   ATOM 11454 O C GLN D 349 ? 18.50469 10.93341 62.11411 0.185 19.43125 O ? D ? 94 O 1
   ATOM 11455 CB C GLN D 349 ? 19.18535 13.17709 64.40669 0.185 24.07727 C ? D ? 94 CB 1
   ATOM 11456 CG C GLN D 349 ? 19.88016 14.53691 64.52136 0.185 25.06133 C ? D ? 94 CG 1
   ATOM 11457 CD C GLN D 349 ? 20.71423 14.65861 65.78507 0.185 27.28607 C ? D ? 94 CD 1
   ATOM 11458 OE1 C GLN D 349 ? 20.37226 14.09064 66.83067 0.185 27.21047 O ? D ? 94 OE1 1
   ATOM 11459 NE2 C GLN D 349 ? 21.81217 15.40236 65.70552 0.185 29.51911 N ? D ? 94 NE2 1
   ATOM 11460 H C GLN D 349 ? 16.91066 14.11998 64.26161 0.185 27.02589 H ? D ? 94 H 1
   ATOM 11461 HA C GLN D 349 ? 18.68025 13.39678 62.43627 0.185 26.58559 H ? D ? 94 HA 1
   ATOM 11462 HB2 C GLN D 349 ? 18.68503 13.03414 65.22532 0.185 28.86796 H ? D ? 94 HB2 1
   ATOM 11463 HB3 C GLN D 349 ? 19.87621 12.50201 64.31793 0.185 28.86796 H ? D ? 94 HB3 1
   ATOM 11464 HG2 C GLN D 349 ? 20.46841 14.65768 63.75960 0.185 30.04883 H ? D ? 94 HG2 1
   ATOM 11465 HG3 C GLN D 349 ? 19.20809 15.23621 64.53571 0.185 30.04883 H ? D ? 94 HG3 1
   ATOM 11466 HE21 C GLN D 349 ? 22.01906 15.78573 64.96401 0.185 35.39817 H ? D ? 94 HE21 1
   ATOM 11467 HE22 C GLN D 349 ? 22.31603 15.50046 66.39552 0.185 35.39817 H ? D ? 94 HE22 1
   ATOM 11468 N A VAL D 350 ? 16.86610 11.20457 63.68266 0.261 21.02962 N ? D ? 95 N 1
   ATOM 11469 CA A VAL D 350 ? 16.32133 9.88380 63.39280 0.261 21.07468 C ? D ? 95 CA 1
   ATOM 11470 C A VAL D 350 ? 15.81462 9.83383 61.96650 0.261 20.70790 C ? D ? 95 C 1
   ATOM 11471 O A VAL D 350 ? 16.08619 8.87584 61.23772 0.261 20.84221 O ? D ? 95 O 1
   ATOM 11472 CB A VAL D 350 ? 15.19055 9.53446 64.38737 0.261 22.36201 C ? D ? 95 CB 1
   ATOM 11473 CG1 A VAL D 350 ? 14.37122 8.36511 63.84654 0.261 23.50548 C ? D ? 95 CG1 1
   ATOM 11474 CG2 A VAL D 350 ? 15.80350 9.23491 65.74331 0.261 22.80807 C ? D ? 95 CG2 1
   ATOM 11475 H A VAL D 350 ? 16.50412 11.60083 64.35463 0.261 25.21078 H ? D ? 95 H 1
   ATOM 11476 HA A VAL D 350 ? 17.03121 9.23101 63.49698 0.261 25.26485 H ? D ? 95 HA 1
   ATOM 11477 HB A VAL D 350 ? 14.57924 10.27951 64.49740 0.261 26.80964 H ? D ? 95 HB 1
   ATOM 11478 HG11 A VAL D 350 ? 13.86392 7.97186 64.57379 0.261 28.18181 H ? D ? 95 HG11 1
   ATOM 11479 HG12 A VAL D 350 ? 13.76767 8.69254 63.16140 0.261 28.18181 H ? D ? 95 HG12 1
   ATOM 11480 HG13 A VAL D 350 ? 14.97367 7.70535 63.46883 0.261 28.18181 H ? D ? 95 HG13 1
   ATOM 11481 HG21 A VAL D 350 ? 15.09396 9.03130 66.37259 0.261 27.34492 H ? D ? 95 HG21 1
   ATOM 11482 HG22 A VAL D 350 ? 16.39952 8.47426 65.65936 0.261 27.34492 H ? D ? 95 HG22 1
   ATOM 11483 HG23 A VAL D 350 ? 16.29958 10.01222 66.04430 0.261 27.34492 H ? D ? 95 HG23 1
   ATOM 11484 N B VAL D 350 ? 16.88281 11.06531 63.68338 0.554 20.92010 N ? D ? 95 N 1
   ATOM 11485 CA B VAL D 350 ? 16.47789 9.68121 63.46074 0.554 20.51823 C ? D ? 95 CA 1
   ATOM 11486 C B VAL D 350 ? 15.89564 9.52799 62.06540 0.554 20.42578 C ? D ? 95 C 1
   ATOM 11487 O B VAL D 350 ? 16.26188 8.59273 61.34068 0.554 20.55327 O ? D ? 95 O 1
   ATOM 11488 CB B VAL D 350 ? 15.46102 9.22998 64.54451 0.554 22.56607 C ? D ? 95 CB 1
   ATOM 11489 CG1 B VAL D 350 ? 14.81092 7.89907 64.13475 0.554 23.38669 C ? D ? 95 CG1 1
   ATOM 11490 CG2 B VAL D 350 ? 16.15109 9.15910 65.89716 0.554 22.64681 C ? D ? 95 CG2 1
   ATOM 11491 H B VAL D 350 ? 16.45623 11.47380 64.30849 0.554 25.07935 H ? D ? 95 H 1
   ATOM 11492 HA B VAL D 350 ? 17.26284 9.11590 63.53264 0.554 24.59710 H ? D ? 95 HA 1
   ATOM 11493 HB B VAL D 350 ? 14.74213 9.87594 64.62719 0.554 27.05452 H ? D ? 95 HB 1
   ATOM 11494 HG11 B VAL D 350 ? 14.39288 7.49893 64.91323 0.554 28.03927 H ? D ? 95 HG11 1
   ATOM 11495 HG12 B VAL D 350 ? 14.14331 8.07063 63.45228 0.554 28.03927 H ? D ? 95 HG12 1
   ATOM 11496 HG13 B VAL D 350 ? 15.49580 7.30720 63.78615 0.554 28.03927 H ? D ? 95 HG13 1
   ATOM 11497 HG21 B VAL D 350 ? 15.50743 8.87672 66.56564 0.554 27.15140 H ? D ? 95 HG21 1
   ATOM 11498 HG22 B VAL D 350 ? 16.87856 8.51941 65.84742 0.554 27.15140 H ? D ? 95 HG22 1
   ATOM 11499 HG23 B VAL D 350 ? 16.49734 10.03700 66.12143 0.554 27.15140 H ? D ? 95 HG23 1
   ATOM 11500 N C VAL D 350 ? 16.87515 11.06347 63.67489 0.185 21.04761 N ? D ? 95 N 1
   ATOM 11501 CA C VAL D 350 ? 16.46853 9.68208 63.44259 0.185 20.68990 C ? D ? 95 CA 1
   ATOM 11502 C C VAL D 350 ? 15.89204 9.53287 62.04123 0.185 20.60784 C ? D ? 95 C 1
   ATOM 11503 O C VAL D 350 ? 16.20171 8.56610 61.33427 0.185 20.69419 O ? D ? 95 O 1
   ATOM 11504 CB C VAL D 350 ? 15.46225 9.22672 64.52117 0.185 22.51668 C ? D ? 95 CB 1
   ATOM 11505 CG1 C VAL D 350 ? 14.93365 7.83009 64.20205 0.185 23.46894 C ? D ? 95 CG1 1
   ATOM 11506 CG2 C VAL D 350 ? 16.11445 9.26946 65.89654 0.185 22.82177 C ? D ? 95 CG2 1
   ATOM 11507 H C VAL D 350 ? 16.43036 11.47529 64.28494 0.185 25.23236 H ? D ? 95 H 1
   ATOM 11508 HA C VAL D 350 ? 17.25218 9.11446 63.51031 0.185 24.80311 H ? D ? 95 HA 1
   ATOM 11509 HB C VAL D 350 ? 14.70425 9.83192 64.53062 0.185 26.99525 H ? D ? 95 HB 1
   ATOM 11510 HG11 C VAL D 350 ? 14.49048 7.47305 64.98756 0.185 28.13796 H ? D ? 95 HG11 1
   ATOM 11511 HG12 C VAL D 350 ? 14.30446 7.89105 63.46631 0.185 28.13796 H ? D ? 95 HG12 1
   ATOM 11512 HG13 C VAL D 350 ? 15.67805 7.25968 63.95428 0.185 28.13796 H ? D ? 95 HG13 1
   ATOM 11513 HG21 C VAL D 350 ? 15.45760 9.02032 66.56540 0.185 27.36136 H ? D ? 95 HG21 1
   ATOM 11514 HG22 C VAL D 350 ? 16.85689 8.64544 65.91351 0.185 27.36136 H ? D ? 95 HG22 1
   ATOM 11515 HG23 C VAL D 350 ? 16.43463 10.16919 66.06640 0.185 27.36136 H ? D ? 95 HG23 1
   ATOM 11516 N A ILE D 351 ? 15.10673 10.88212 61.54134 0.261 20.50548 N ? D ? 96 N 1
   ATOM 11517 CA A ILE D 351 ? 14.60478 10.96204 60.17243 0.261 21.30689 C ? D ? 96 CA 1
   ATOM 11518 C A ILE D 351 ? 15.75557 10.94510 59.17179 0.261 20.44097 C ? D ? 96 C 1
   ATOM 11519 O A ILE D 351 ? 15.67888 10.26944 58.13575 0.261 21.05218 O ? D ? 96 O 1
   ATOM 11520 CB A ILE D 351 ? 13.73137 12.21871 59.99241 0.261 22.16529 C ? D ? 96 CB 1
   ATOM 11521 CG1 A ILE D 351 ? 12.39213 12.05767 60.69189 0.261 23.63945 C ? D ? 96 CG1 1
   ATOM 11522 CG2 A ILE D 351 ? 13.49108 12.53705 58.49795 0.261 21.03790 C ? D ? 96 CG2 1
   ATOM 11523 CD1 A ILE D 351 ? 11.55932 10.83178 60.28360 0.261 24.65593 C ? D ? 96 CD1 1
   ATOM 11524 H A ILE D 351 ? 14.90328 11.56159 62.02769 0.261 24.58181 H ? D ? 96 H 1
   ATOM 11525 HA A ILE D 351 ? 14.05336 10.18082 60.00956 0.261 25.54350 H ? D ? 96 HA 1
   ATOM 11526 HB A ILE D 351 ? 14.21785 12.95486 60.39529 0.261 26.57358 H ? D ? 96 HB 1
   ATOM 11527 HG12 A ILE D 351 ? 12.55504 11.98805 61.64557 0.261 28.34258 H ? D ? 96 HG12 1
   ATOM 11528 HG13 A ILE D 351 ? 11.85566 12.84355 60.50347 0.261 28.34258 H ? D ? 96 HG13 1
   ATOM 11529 HG21 A ILE D 351 ? 12.73407 13.13863 58.42095 0.261 25.22071 H ? D ? 96 HG21 1
   ATOM 11530 HG22 A ILE D 351 ? 14.28564 12.95682 58.13275 0.261 25.22071 H ? D ? 96 HG22 1
   ATOM 11531 HG23 A ILE D 351 ? 13.30636 11.71068 58.02477 0.261 25.22071 H ? D ? 96 HG23 1
   ATOM 11532 HD11 A ILE D 351 ? 10.63598 10.97660 60.54314 0.261 29.56234 H ? D ? 96 HD11 1
   ATOM 11533 HD12 A ILE D 351 ? 11.61843 10.71575 59.32238 0.261 29.56234 H ? D ? 96 HD12 1
   ATOM 11534 HD13 A ILE D 351 ? 11.91029 10.04745 60.73366 0.261 29.56234 H ? D ? 96 HD13 1
   ATOM 11535 N B ILE D 351 ? 15.06304 10.48073 61.63588 0.554 20.09674 N ? D ? 96 N 1
   ATOM 11536 CA B ILE D 351 ? 14.43376 10.40514 60.31891 0.554 21.12122 C ? D ? 96 CA 1
   ATOM 11537 C B ILE D 351 ? 15.51813 10.51341 59.22005 0.554 20.31256 C ? D ? 96 C 1
   ATOM 11538 O B ILE D 351 ? 15.53133 9.76818 58.21655 0.554 20.58521 O ? D ? 96 O 1
   ATOM 11539 CB B ILE D 351 ? 13.37461 11.51647 60.14472 0.554 22.40036 C ? D ? 96 CB 1
   ATOM 11540 CG1 B ILE D 351 ? 12.20386 11.30698 61.06730 0.554 23.54473 C ? D ? 96 CG1 1
   ATOM 11541 CG2 B ILE D 351 ? 12.91460 11.57144 58.65682 0.554 21.65666 C ? D ? 96 CG2 1
   ATOM 11542 CD1 B ILE D 351 ? 11.34900 12.59208 61.27805 0.554 26.25482 C ? D ? 96 CD1 1
   ATOM 11543 H B ILE D 351 ? 14.84711 11.17968 62.08804 0.554 24.09132 H ? D ? 96 H 1
   ATOM 11544 HA B ILE D 351 ? 13.98427 9.54871 60.24557 0.554 25.32070 H ? D ? 96 HA 1
   ATOM 11545 HB B ILE D 351 ? 13.77745 12.36603 60.38318 0.554 26.85567 H ? D ? 96 HB 1
   ATOM 11546 HG12 B ILE D 351 ? 11.62701 10.62338 60.69202 0.554 28.22890 H ? D ? 96 HG12 1
   ATOM 11547 HG13 B ILE D 351 ? 12.53420 11.02316 61.93403 0.554 28.22890 H ? D ? 96 HG13 1
   ATOM 11548 HG21 B ILE D 351 ? 12.16572 12.18316 58.58019 0.554 25.96323 H ? D ? 96 HG21 1
   ATOM 11549 HG22 B ILE D 351 ? 13.65269 11.88192 58.10934 0.554 25.96323 H ? D ? 96 HG22 1
   ATOM 11550 HG23 B ILE D 351 ? 12.64574 10.68265 58.37635 0.554 25.96323 H ? D ? 96 HG23 1
   ATOM 11551 HD11 B ILE D 351 ? 10.70209 12.42909 61.98221 0.554 31.48102 H ? D ? 96 HD11 1
   ATOM 11552 HD12 B ILE D 351 ? 11.93468 13.32321 61.52970 0.554 31.48102 H ? D ? 96 HD12 1
   ATOM 11553 HD13 B ILE D 351 ? 10.89034 12.80552 60.45042 0.554 31.48102 H ? D ? 96 HD13 1
   ATOM 11554 N C ILE D 351 ? 15.08470 10.50234 61.60146 0.185 20.38313 N ? D ? 96 N 1
   ATOM 11555 CA C ILE D 351 ? 14.51093 10.44182 60.25985 0.185 21.17419 C ? D ? 96 CA 1
   ATOM 11556 C C ILE D 351 ? 15.61473 10.56007 59.20162 0.185 20.40238 C ? D ? 96 C 1
   ATOM 11557 O C ILE D 351 ? 15.59369 9.86013 58.17582 0.185 20.83787 O ? D ? 96 O 1
   ATOM 11558 CB C ILE D 351 ? 13.43505 11.53360 60.07895 0.185 22.42760 C ? D ? 96 CB 1
   ATOM 11559 CG1 C ILE D 351 ? 12.23624 11.24905 60.97548 0.185 23.43844 C ? D ? 96 CG1 1
   ATOM 11560 CG2 C ILE D 351 ? 12.99641 11.62657 58.60666 0.185 21.76169 C ? D ? 96 CG2 1
   ATOM 11561 CD1 C ILE D 351 ? 11.10875 12.28967 60.87986 0.185 26.36481 C ? D ? 96 CD1 1
   ATOM 11562 H C ILE D 351 ? 14.85736 11.19633 62.05566 0.185 24.43498 H ? D ? 96 H 1
   ATOM 11563 HA C ILE D 351 ? 14.07918 9.57990 60.15223 0.185 25.38426 H ? D ? 96 HA 1
   ATOM 11564 HB C ILE D 351 ? 13.82072 12.38527 60.33743 0.185 26.88835 H ? D ? 96 HB 1
   ATOM 11565 HG12 C ILE D 351 ? 11.86267 10.38866 60.72835 0.185 28.10136 H ? D ? 96 HG12 1
   ATOM 11566 HG13 C ILE D 351 ? 12.53770 11.22744 61.89720 0.185 28.10136 H ? D ? 96 HG13 1
   ATOM 11567 HG21 C ILE D 351 ? 12.29601 12.29293 58.52729 0.185 26.08927 H ? D ? 96 HG21 1
   ATOM 11568 HG22 C ILE D 351 ? 13.75950 11.88268 58.06536 0.185 26.08927 H ? D ? 96 HG22 1
   ATOM 11569 HG23 C ILE D 351 ? 12.66371 10.76134 58.32102 0.185 26.08927 H ? D ? 96 HG23 1
   ATOM 11570 HD11 C ILE D 351 ? 10.52431 12.19355 61.64803 0.185 31.61300 H ? D ? 96 HD11 1
   ATOM 11571 HD12 C ILE D 351 ? 11.49870 13.17779 60.86999 0.185 31.61300 H ? D ? 96 HD12 1
   ATOM 11572 HD13 C ILE D 351 ? 10.60841 12.13900 60.06264 0.185 31.61300 H ? D ? 96 HD13 1
   ATOM 11573 N A LEU D 352 ? 16.83982 11.67682 59.47167 0.261 20.52651 N ? D ? 97 N 1
   ATOM 11574 CA A LEU D 352 ? 17.94128 11.80921 58.52545 0.261 20.85621 C ? D ? 97 CA 1
   ATOM 11575 C A LEU D 352 ? 18.72819 10.50777 58.38578 0.261 20.71833 C ? D ? 97 C 1
   ATOM 11576 O A LEU D 352 ? 19.22173 10.20241 57.29832 0.261 19.72911 O ? D ? 97 O 1
   ATOM 11577 CB A LEU D 352 ? 18.89477 12.92597 58.96276 0.261 20.86654 C ? D ? 97 CB 1
   ATOM 11578 CG A LEU D 352 ? 20.22151 13.10226 58.19989 0.261 20.03965 C ? D ? 97 CG 1
   ATOM 11579 CD1 A LEU D 352 ? 19.97740 13.45897 56.71754 0.261 20.61613 C ? D ? 97 CD1 1
   ATOM 11580 CD2 A LEU D 352 ? 21.13084 14.12869 58.83614 0.261 20.61738 C ? D ? 97 CD2 1
   ATOM 11581 H A LEU D 352 ? 16.95578 12.10053 60.21101 0.261 24.60704 H ? D ? 97 H 1
   ATOM 11582 HA A LEU D 352 ? 17.56557 12.04329 57.66235 0.261 25.00269 H ? D ? 97 HA 1
   ATOM 11583 HB2 A LEU D 352 ? 18.41678 13.76626 58.88318 0.261 25.01508 H ? D ? 97 HB2 1
   ATOM 11584 HB3 A LEU D 352 ? 19.12889 12.76399 59.89004 0.261 25.01508 H ? D ? 97 HB3 1
   ATOM 11585 HG A LEU D 352 ? 20.67995 12.24846 58.24170 0.261 24.02281 H ? D ? 97 HG 1
   ATOM 11586 HD11 A LEU D 352 ? 20.83148 13.51250 56.26083 0.261 24.71459 H ? D ? 97 HD11 1
   ATOM 11587 HD12 A LEU D 352 ? 19.42860 12.76904 56.31294 0.261 24.71459 H ? D ? 97 HD12 1
   ATOM 11588 HD13 A LEU D 352 ? 19.52235 14.31425 56.66934 0.261 24.71459 H ? D ? 97 HD13 1
   ATOM 11589 HD21 A LEU D 352 ? 21.75336 14.45629 58.16827 0.261 24.71609 H ? D ? 97 HD21 1
   ATOM 11590 HD22 A LEU D 352 ? 20.59240 14.86135 59.17407 0.261 24.71609 H ? D ? 97 HD22 1
   ATOM 11591 HD23 A LEU D 352 ? 21.61666 13.71170 59.56484 0.261 24.71609 H ? D ? 97 HD23 1
   ATOM 11592 N B LEU D 352 ? 16.42931 11.43681 59.39983 0.554 20.34619 N ? D ? 97 N 1
   ATOM 11593 CA B LEU D 352 ? 17.50494 11.57838 58.44078 0.554 20.94063 C ? D ? 97 CA 1
   ATOM 11594 C B LEU D 352 ? 18.28873 10.26409 58.31720 0.554 20.95285 C ? D ? 97 C 1
   ATOM 11595 O B LEU D 352 ? 18.47100 9.73452 57.21321 0.554 19.70254 O ? D ? 97 O 1
   ATOM 11596 CB B LEU D 352 ? 18.41494 12.73522 58.86878 0.554 20.99011 C ? D ? 97 CB 1
   ATOM 11597 CG B LEU D 352 ? 19.68494 13.00178 58.01454 0.554 20.11448 C ? D ? 97 CG 1
   ATOM 11598 CD1 B LEU D 352 ? 19.15420 13.38365 56.55545 0.554 21.26576 C ? D ? 97 CD1 1
   ATOM 11599 CD2 B LEU D 352 ? 20.62390 14.00020 58.53633 0.554 20.22309 C ? D ? 97 CD2 1
   ATOM 11600 H B LEU D 352 ? 16.45241 11.98965 60.05819 0.554 24.39067 H ? D ? 97 H 1
   ATOM 11601 HA B LEU D 352 ? 17.14435 11.79139 57.56585 0.554 25.10398 H ? D ? 97 HA 1
   ATOM 11602 HB2 B LEU D 352 ? 17.88809 13.54947 58.85037 0.554 25.16336 H ? D ? 97 HB2 1
   ATOM 11603 HB3 B LEU D 352 ? 18.71715 12.55599 59.77291 0.554 25.16336 H ? D ? 97 HB3 1
   ATOM 11604 HG B LEU D 352 ? 20.23764 12.20466 58.01595 0.554 24.11261 H ? D ? 97 HG 1
   ATOM 11605 HD11 B LEU D 352 ? 19.90215 13.68454 56.01608 0.554 25.49415 H ? D ? 97 HD11 1
   ATOM 11606 HD12 B LEU D 352 ? 18.74921 12.60017 56.15166 0.554 25.49415 H ? D ? 97 HD12 1
   ATOM 11607 HD13 B LEU D 352 ? 18.49674 14.09251 56.63406 0.554 25.49415 H ? D ? 97 HD13 1
   ATOM 11608 HD21 B LEU D 352 ? 21.32663 14.14440 57.88344 0.554 24.24294 H ? D ? 97 HD21 1
   ATOM 11609 HD22 B LEU D 352 ? 20.14646 14.82914 58.69697 0.554 24.24294 H ? D ? 97 HD22 1
   ATOM 11610 HD23 B LEU D 352 ? 21.00520 13.67204 59.36568 0.554 24.24294 H ? D ? 97 HD23 1
   ATOM 11611 N C LEU D 352 ? 16.59525 11.42892 59.43950 0.185 20.57295 N ? D ? 97 N 1
   ATOM 11612 CA C LEU D 352 ? 17.67007 11.61414 58.47172 0.185 20.93409 C ? D ? 97 CA 1
   ATOM 11613 C C LEU D 352 ? 18.53030 10.35658 58.34985 0.185 20.70179 C ? D ? 97 C 1
   ATOM 11614 O C LEU D 352 ? 18.94911 9.98473 57.24598 0.185 19.75730 O ? D ? 97 O 1
   ATOM 11615 CB C LEU D 352 ? 18.53593 12.80968 58.87582 0.185 21.04610 C ? D ? 97 CB 1
   ATOM 11616 CG C LEU D 352 ? 19.81061 13.07241 58.05214 0.185 20.26629 C ? D ? 97 CG 1
   ATOM 11617 CD1 C LEU D 352 ? 19.42028 13.35584 56.58332 0.185 21.21024 C ? D ? 97 CD1 1
   ATOM 11618 CD2 C LEU D 352 ? 20.64028 14.19830 58.60496 0.185 20.44325 C ? D ? 97 CD2 1
   ATOM 11619 H C LEU D 352 ? 16.66039 11.91706 60.14454 0.185 24.66278 H ? D ? 97 H 1
   ATOM 11620 HA C LEU D 352 ? 17.27856 11.79909 57.60372 0.185 25.09615 H ? D ? 97 HA 1
   ATOM 11621 HB2 C LEU D 352 ? 17.98904 13.60809 58.80982 0.185 25.23055 H ? D ? 97 HB2 1
   ATOM 11622 HB3 C LEU D 352 ? 18.81744 12.67537 59.79430 0.185 25.23055 H ? D ? 97 HB3 1
   ATOM 11623 HG C LEU D 352 ? 20.36981 12.28105 58.09616 0.185 24.29478 H ? D ? 97 HG 1
   ATOM 11624 HD11 C LEU D 352 ? 20.21838 13.58926 56.08387 0.185 25.42752 H ? D ? 97 HD11 1
   ATOM 11625 HD12 C LEU D 352 ? 19.01439 12.56010 56.20523 0.185 25.42752 H ? D ? 97 HD12 1
   ATOM 11626 HD13 C LEU D 352 ? 18.78887 14.09186 56.56074 0.185 25.42752 H ? D ? 97 HD13 1
   ATOM 11627 HD21 C LEU D 352 ? 21.41787 14.32496 58.03908 0.185 24.50713 H ? D ? 97 HD21 1
   ATOM 11628 HD22 C LEU D 352 ? 20.10561 15.00752 58.61839 0.185 24.50713 H ? D ? 97 HD22 1
   ATOM 11629 HD23 C LEU D 352 ? 20.92005 13.97170 59.50567 0.185 24.50713 H ? D ? 97 HD23 1
   ATOM 11630 N A LEU D 353 ? 18.84302 9.73629 59.47344 0.261 20.02179 N ? D ? 98 N 1
   ATOM 11631 CA A LEU D 353 ? 19.60596 8.50218 59.41267 0.261 19.81636 C ? D ? 98 CA 1
   ATOM 11632 C A LEU D 353 ? 18.81786 7.39748 58.74207 0.261 20.11810 C ? D ? 98 C 1
   ATOM 11633 O A LEU D 353 ? 19.37610 6.61293 57.97733 0.261 19.22038 O ? D ? 98 O 1
   ATOM 11634 CB A LEU D 353 ? 20.03832 8.09549 60.82539 0.261 19.69100 C ? D ? 98 CB 1
   ATOM 11635 CG A LEU D 353 ? 20.98646 9.08514 61.46714 0.261 18.70249 C ? D ? 98 CG 1
   ATOM 11636 CD1 A LEU D 353 ? 21.12407 8.79254 62.94034 0.261 22.69159 C ? D ? 98 CD1 1
   ATOM 11637 CD2 A LEU D 353 ? 22.36596 9.06203 60.76218 0.261 20.44104 C ? D ? 98 CD2 1
   ATOM 11638 H A LEU D 353 ? 18.49307 9.90784 60.24006 0.261 24.00138 H ? D ? 98 H 1
   ATOM 11639 HA A LEU D 353 ? 20.40904 8.64456 58.88761 0.261 23.75487 H ? D ? 98 HA 1
   ATOM 11640 HB2 A LEU D 353 ? 19.25036 8.02878 61.38714 0.261 23.60443 H ? D ? 98 HB2 1
   ATOM 11641 HB3 A LEU D 353 ? 20.48746 7.23691 60.78056 0.261 23.60443 H ? D ? 98 HB3 1
   ATOM 11642 HG A LEU D 353 ? 20.62719 9.98101 61.37094 0.261 22.41822 H ? D ? 98 HG 1
   ATOM 11643 HD11 A LEU D 353 ? 21.88869 9.27733 63.28852 0.261 27.20514 H ? D ? 98 HD11 1
   ATOM 11644 HD12 A LEU D 353 ? 20.31640 9.07753 63.39570 0.261 27.20514 H ? D ? 98 HD12 1
   ATOM 11645 HD13 A LEU D 353 ? 21.25355 7.83897 63.06217 0.261 27.20514 H ? D ? 98 HD13 1
   ATOM 11646 HD21 A LEU D 353 ? 22.98869 9.60647 61.26884 0.261 24.50448 H ? D ? 98 HD21 1
   ATOM 11647 HD22 A LEU D 353 ? 22.68435 8.14670 60.72116 0.261 24.50448 H ? D ? 98 HD22 1
   ATOM 11648 HD23 A LEU D 353 ? 22.26838 9.41881 59.86547 0.261 24.50448 H ? D ? 98 HD23 1
   ATOM 11649 N B LEU D 353 ? 18.77321 9.73493 59.46230 0.554 19.97805 N ? D ? 98 N 1
   ATOM 11650 CA B LEU D 353 ? 19.57901 8.53221 59.40617 0.554 19.83109 C ? D ? 98 CA 1
   ATOM 11651 C B LEU D 353 ? 18.81726 7.41524 58.74423 0.554 20.11120 C ? D ? 98 C 1
   ATOM 11652 O B LEU D 353 ? 19.38317 6.63605 57.98958 0.554 19.11497 O ? D ? 98 O 1
   ATOM 11653 CB B LEU D 353 ? 20.05083 8.14697 60.82123 0.554 19.64015 C ? D ? 98 CB 1
   ATOM 11654 CG B LEU D 353 ? 21.02671 9.12081 61.40548 0.554 18.57011 C ? D ? 98 CG 1
   ATOM 11655 CD1 B LEU D 353 ? 21.12747 8.95757 62.88316 0.554 23.05606 C ? D ? 98 CD1 1
   ATOM 11656 CD2 B LEU D 353 ? 22.45151 8.94982 60.70683 0.554 20.47910 C ? D ? 98 CD2 1
   ATOM 11657 H B LEU D 353 ? 18.64549 10.05382 60.25071 0.554 23.94889 H ? D ? 98 H 1
   ATOM 11658 HA B LEU D 353 ? 20.37605 8.69562 58.87804 0.554 23.77255 H ? D ? 98 HA 1
   ATOM 11659 HB2 B LEU D 353 ? 19.27976 8.10798 61.40846 0.554 23.54342 H ? D ? 98 HB2 1
   ATOM 11660 HB3 B LEU D 353 ? 20.48210 7.27901 60.78189 0.554 23.54342 H ? D ? 98 HB3 1
   ATOM 11661 HG B LEU D 353 ? 20.71451 10.02422 61.24026 0.554 22.25937 H ? D ? 98 HG 1
   ATOM 11662 HD11 B LEU D 353 ? 21.76756 9.59919 63.22885 0.554 27.64251 H ? D ? 98 HD11 1
   ATOM 11663 HD12 B LEU D 353 ? 20.25561 9.11434 63.27837 0.554 27.64251 H ? D ? 98 HD12 1
   ATOM 11664 HD13 B LEU D 353 ? 21.42328 8.05538 63.08177 0.554 27.64251 H ? D ? 98 HD13 1
   ATOM 11665 HD21 B LEU D 353 ? 23.08148 9.56036 61.12069 0.554 24.55015 H ? D ? 98 HD21 1
   ATOM 11666 HD22 B LEU D 353 ? 22.75244 8.03503 60.82300 0.554 24.55015 H ? D ? 98 HD22 1
   ATOM 11667 HD23 B LEU D 353 ? 22.36634 9.15257 59.76209 0.554 24.55015 H ? D ? 98 HD23 1
   ATOM 11668 N C LEU D 353 ? 18.82140 9.70300 59.48078 0.185 20.03265 N ? D ? 98 N 1
   ATOM 11669 CA C LEU D 353 ? 19.61132 8.48353 59.42583 0.185 19.81201 C ? D ? 98 CA 1
   ATOM 11670 C C LEU D 353 ? 18.82743 7.35483 58.78868 0.185 20.12271 C ? D ? 98 C 1
   ATOM 11671 O C LEU D 353 ? 19.39944 6.51439 58.09362 0.185 19.19319 O ? D ? 98 O 1
   ATOM 11672 CB C LEU D 353 ? 20.07621 8.10098 60.83372 0.185 19.69958 C ? D ? 98 CB 1
   ATOM 11673 CG C LEU D 353 ? 21.05184 9.07557 61.46290 0.185 18.74733 C ? D ? 98 CG 1
   ATOM 11674 CD1 C LEU D 353 ? 21.27237 8.74018 62.92136 0.185 22.61521 C ? D ? 98 CD1 1
   ATOM 11675 CD2 C LEU D 353 ? 22.39682 9.07413 60.70498 0.185 20.44016 C ? D ? 98 CD2 1
   ATOM 11676 H C LEU D 353 ? 18.57706 9.94330 60.26955 0.185 24.01441 H ? D ? 98 H 1
   ATOM 11677 HA C LEU D 353 ? 20.40409 8.63547 58.88795 0.185 23.74965 H ? D ? 98 HA 1
   ATOM 11678 HB2 C LEU D 353 ? 19.29871 8.05036 61.41150 0.185 23.61473 H ? D ? 98 HB2 1
   ATOM 11679 HB3 C LEU D 353 ? 20.51333 7.23620 60.78920 0.185 23.61473 H ? D ? 98 HB3 1
   ATOM 11680 HG C LEU D 353 ? 20.67642 9.96827 61.40773 0.185 22.47202 H ? D ? 98 HG 1
   ATOM 11681 HD11 C LEU D 353 ? 21.89953 9.37580 63.30024 0.185 27.11349 H ? D ? 98 HD11 1
   ATOM 11682 HD12 C LEU D 353 ? 20.42437 8.79316 63.38931 0.185 27.11349 H ? D ? 98 HD12 1
   ATOM 11683 HD13 C LEU D 353 ? 21.63134 7.84151 62.98796 0.185 27.11349 H ? D ? 98 HD13 1
   ATOM 11684 HD21 C LEU D 353 ? 23.04588 9.58600 61.21254 0.185 24.50343 H ? D ? 98 HD21 1
   ATOM 11685 HD22 C LEU D 353 ? 22.70220 8.15885 60.60537 0.185 24.50343 H ? D ? 98 HD22 1
   ATOM 11686 HD23 C LEU D 353 ? 22.26777 9.47664 59.83193 0.185 24.50343 H ? D ? 98 HD23 1
   ATOM 11687 N . ASN D 354 ? 17.51948 7.30957 59.02177 1.000 19.36702 N ? D ? 99 N 1
   ATOM 11688 CA . ASN D 354 ? 16.71095 6.27546 58.39515 1.000 19.27720 C ? D ? 99 CA 1
   ATOM 11689 C . ASN D 354 ? 16.64822 6.45804 56.86958 1.000 25.28671 C ? D ? 99 C 1
   ATOM 11690 O . ASN D 354 ? 16.39057 5.51575 56.15204 1.000 22.76265 O ? D ? 99 O 1
   ATOM 11691 CB . ASN D 354 ? 15.25413 6.25749 58.90256 1.000 21.38381 C ? D ? 99 CB 1
   ATOM 11692 CG . ASN D 354 ? 15.10431 5.67352 60.25364 1.000 29.22567 C ? D ? 99 CG 1
   ATOM 11693 OD1 . ASN D 354 ? 15.93062 4.86688 60.66761 1.000 27.05139 O ? D ? 99 OD1 1
   ATOM 11694 ND2 . ASN D 354 ? 13.98172 6.07937 60.97621 1.000 31.18123 N ? D ? 99 ND2 1
   ATOM 11695 HA . ASN D 354 ? 17.12931 5.43432 58.63672 1.000 23.10788 H ? D ? 99 HA 1
   ATOM 11696 HB2 . ASN D 354 ? 14.92301 7.16864 58.93522 1.000 25.63580 H ? D ? 99 HB2 1
   ATOM 11697 HB3 . ASN D 354 ? 14.71631 5.73078 58.29082 1.000 25.63580 H ? D ? 99 HB3 1
   ATOM 11698 HD21 . ASN D 354 ? 13.84504 5.77113 61.76736 1.000 37.39271 H ? D ? 99 HD21 1
   ATOM 11699 HD22 . ASN D 354 ? 13.42652 6.63773 60.63041 1.000 37.39271 H ? D ? 99 HD22 1
   ATOM 11700 H A ASN D 354 ? 17.09279 7.82684 59.56027 0.261 23.21566 H ? D ? 99 H 1
   ATOM 11701 H B ASN D 354 ? 17.08917 7.81983 59.56406 0.554 23.21566 H ? D ? 99 H 1
   ATOM 11702 H C ASN D 354 ? 17.08651 7.85401 59.52746 0.185 23.21566 H ? D ? 99 H 1
   ATOM 11703 N . LYS D 355 ? 16.77378 7.68259 56.38353 1.000 18.59823 N ? D ? 100 N 1
   ATOM 11704 CA . LYS D 355 ? 16.65066 7.97229 54.97792 1.000 18.27314 C ? D ? 100 CA 1
   ATOM 11705 C . LYS D 355 ? 17.91147 7.49243 54.24388 1.000 21.98859 C ? D ? 100 C 1
   ATOM 11706 O . LYS D 355 ? 17.89597 7.35610 53.03689 1.000 20.03174 O ? D ? 100 O 1
   ATOM 11707 CB . LYS D 355 ? 16.52396 9.48343 54.77813 1.000 25.81126 C ? D ? 100 CB 1
   ATOM 11708 CG . LYS D 355 ? 16.29226 9.95565 53.31871 1.000 38.59683 C ? D ? 100 CG 1
   ATOM 11709 CD . LYS D 355 ? 16.21926 11.53028 53.20563 1.000 45.94474 C ? D ? 100 CD 1
   ATOM 11710 CE . LYS D 355 ? 15.16438 12.05894 54.15307 1.000 69.76411 C ? D ? 100 CE 1
   ATOM 11711 NZ . LYS D 355 ? 14.08602 12.91428 53.52815 1.000 70.88827 N ? D ? 100 NZ 1
   ATOM 11712 H . LYS D 355 ? 16.93457 8.37788 56.86344 1.000 22.29310 H ? D ? 100 H 1
   ATOM 11713 HA . LYS D 355 ? 15.85979 7.54532 54.61307 1.000 21.90300 H ? D ? 100 HA 1
   ATOM 11714 HB2 . LYS D 355 ? 15.77196 9.79730 55.30432 1.000 30.94875 H ? D ? 100 HB2 1
   ATOM 11715 HB3 . LYS D 355 ? 17.34298 9.90046 55.08829 1.000 30.94875 H ? D ? 100 HB3 1
   ATOM 11716 HG2 . LYS D 355 ? 17.02526 9.64668 52.76359 1.000 46.29143 H ? D ? 100 HG2 1
   ATOM 11717 HG3 . LYS D 355 ? 15.45402 9.59045 52.99484 1.000 46.29143 H ? D ? 100 HG3 1
   ATOM 11718 HD2 . LYS D 355 ? 17.07624 11.91686 53.44447 1.000 55.10892 H ? D ? 100 HD2 1
   ATOM 11719 HD3 . LYS D 355 ? 15.98172 11.78393 52.30001 1.000 55.10892 H ? D ? 100 HD3 1
   ATOM 11720 HE2 . LYS D 355 ? 14.72376 11.30240 54.57068 1.000 83.69217 H ? D ? 100 HE2 1
   ATOM 11721 HE3 . LYS D 355 ? 15.60445 12.60010 54.82715 1.000 83.69217 H ? D ? 100 HE3 1
   ATOM 11722 HZ1 . LYS D 355 ? 13.49648 13.16141 54.14739 1.000 85.04116 H ? D ? 100 HZ1 1
   ATOM 11723 HZ2 . LYS D 355 ? 14.44700 13.64272 53.16597 1.000 85.04116 H ? D ? 100 HZ2 1
   ATOM 11724 HZ3 . LYS D 355 ? 13.66313 12.45543 52.89354 1.000 85.04116 H ? D ? 100 HZ3 1
   ATOM 11725 N B HIS D 356 ? 19.01821 7.30055 54.95943 0.144 20.37706 N ? D ? 101 N 1
   ATOM 11726 CA B HIS D 356 ? 20.27587 6.93598 54.31797 0.144 18.52723 C ? D ? 101 CA 1
   ATOM 11727 C B HIS D 356 ? 20.68387 5.49546 54.56626 0.144 18.80710 C ? D ? 101 C 1
   ATOM 11728 O B HIS D 356 ? 21.29814 4.88022 53.68958 0.144 18.55209 O ? D ? 101 O 1
   ATOM 11729 CB B HIS D 356 ? 21.39134 7.87807 54.78120 0.144 18.39553 C ? D ? 101 CB 1
   ATOM 11730 CG B HIS D 356 ? 21.18656 9.30015 54.37201 0.144 18.84643 C ? D ? 101 CG 1
   ATOM 11731 ND1 B HIS D 356 ? 21.44911 9.75055 53.09021 0.144 19.55590 N ? D ? 101 ND1 1
   ATOM 11732 CD2 B HIS D 356 ? 20.73594 10.37315 55.06528 0.144 19.98534 C ? D ? 101 CD2 1
   ATOM 11733 CE1 B HIS D 356 ? 21.17087 11.04146 53.01531 0.144 21.06949 C ? D ? 101 CE1 1
   ATOM 11734 NE2 B HIS D 356 ? 20.73793 11.44281 54.20044 0.144 21.47487 N ? D ? 101 NE2 1
   ATOM 11735 H B HIS D 356 ? 19.06390 7.37581 55.81491 0.144 24.42770 H ? D ? 101 H 1
   ATOM 11736 HA B HIS D 356 ? 20.18994 7.04481 53.35793 0.144 22.20790 H ? D ? 101 HA 1
   ATOM 11737 HB2 B HIS D 356 ? 21.43896 7.85259 55.74969 0.144 22.04987 H ? D ? 101 HB2 1
   ATOM 11738 HB3 B HIS D 356 ? 22.23127 7.57824 54.39973 0.144 22.04987 H ? D ? 101 HB3 1
   ATOM 11739 HD2 B HIS D 356 ? 20.47451 10.38448 55.95771 0.144 23.95764 H ? D ? 101 HD2 1
   ATOM 11740 HE1 B HIS D 356 ? 21.26348 11.57567 52.25970 0.144 25.25862 H ? D ? 101 HE1 1
   ATOM 11741 HE2 B HIS D 356 ? 20.49652 12.24425 54.39796 0.144 25.74507 H ? D ? 101 HE2 1
   ATOM 11742 N D HIS D 356 ? 19.01173 7.29561 54.97438 0.856 20.35671 N ? D ? 101 N 1
   ATOM 11743 CA D HIS D 356 ? 20.28274 6.96597 54.32947 0.856 18.37754 C ? D ? 101 CA 1
   ATOM 11744 C D HIS D 356 ? 20.70888 5.54588 54.60036 0.856 18.86869 C ? D ? 101 C 1
   ATOM 11745 O D HIS D 356 ? 21.50363 5.00402 53.82419 0.856 18.63595 O ? D ? 101 O 1
   ATOM 11746 CB D HIS D 356 ? 21.34962 7.96502 54.75904 0.856 18.23111 C ? D ? 101 CB 1
   ATOM 11747 CG D HIS D 356 ? 21.12544 9.33299 54.27460 0.856 18.69302 C ? D ? 101 CG 1
   ATOM 11748 ND1 D HIS D 356 ? 21.32865 9.68518 52.92489 0.856 19.18610 N ? D ? 101 ND1 1
   ATOM 11749 CD2 D HIS D 356 ? 20.69102 10.45446 54.91179 0.856 19.72781 C ? D ? 101 CD2 1
   ATOM 11750 CE1 D HIS D 356 ? 21.01961 10.97128 52.76631 0.856 21.13903 C ? D ? 101 CE1 1
   ATOM 11751 NE2 D HIS D 356 ? 20.62490 11.45721 53.94730 0.856 21.83897 N ? D ? 101 NE2 1
   ATOM 11752 H D HIS D 356 ? 19.04588 7.34687 55.83217 0.856 24.40329 H ? D ? 101 H 1
   ATOM 11753 HA D HIS D 356 ? 20.21726 7.05340 53.36564 0.856 22.02828 H ? D ? 101 HA 1
   ATOM 11754 HB2 D HIS D 356 ? 21.37238 7.99652 55.72826 0.856 21.85257 H ? D ? 101 HB2 1
   ATOM 11755 HB3 D HIS D 356 ? 22.20742 7.66883 54.41649 0.856 21.85257 H ? D ? 101 HB3 1
   ATOM 11756 HD2 D HIS D 356 ? 20.47982 10.53535 55.81387 0.856 23.64860 H ? D ? 101 HD2 1
   ATOM 11757 HE1 D HIS D 356 ? 21.06990 11.44925 51.97012 0.856 25.34207 H ? D ? 101 HE1 1
   ATOM 11758 HE2 D HIS D 356 ? 20.36909 12.26581 54.08991 0.856 26.18199 H ? D ? 101 HE2 1
   ATOM 11759 N B ILE D 357 ? 20.34795 4.93029 55.72563 0.144 16.93706 N ? D ? 102 N 1
   ATOM 11760 CA B ILE D 357 ? 20.72840 3.54651 56.00103 0.144 18.02931 C ? D ? 102 CA 1
   ATOM 11761 C B ILE D 357 ? 20.02399 2.63497 55.00333 0.144 20.87040 C ? D ? 102 C 1
   ATOM 11762 O B ILE D 357 ? 18.78788 2.56562 54.97113 0.144 17.98226 O ? D ? 102 O 1
   ATOM 11763 CB B ILE D 357 ? 20.40146 3.17281 57.44565 0.144 17.29400 C ? D ? 102 CB 1
   ATOM 11764 CG1 B ILE D 357 ? 21.25755 4.00036 58.41223 0.144 16.21763 C ? D ? 102 CG1 1
   ATOM 11765 CG2 B ILE D 357 ? 20.61343 1.67636 57.66865 0.144 19.09691 C ? D ? 102 CG2 1
   ATOM 11766 CD1 B ILE D 357 ? 20.90649 3.80325 59.87628 0.144 19.95726 C ? D ? 102 CD1 1
   ATOM 11767 H B ILE D 357 ? 19.90945 5.31800 56.35571 0.144 20.29970 H ? D ? 102 H 1
   ATOM 11768 HA B ILE D 357 ? 21.68554 3.44848 55.87791 0.144 21.61041 H ? D ? 102 HA 1
   ATOM 11769 HB B ILE D 357 ? 19.46828 3.37474 57.61680 0.144 20.72803 H ? D ? 102 HB 1
   ATOM 11770 HG12 B ILE D 357 ? 22.18735 3.74966 58.29599 0.144 19.43639 H ? D ? 102 HG12 1
   ATOM 11771 HG13 B ILE D 357 ? 21.13902 4.94050 58.20494 0.144 19.43639 H ? D ? 102 HG13 1
   ATOM 11772 HG21 B ILE D 357 ? 20.57071 1.48960 58.61954 0.144 22.89152 H ? D ? 102 HG21 1
   ATOM 11773 HG22 B ILE D 357 ? 19.91750 1.18609 57.20367 0.144 22.89152 H ? D ? 102 HG22 1
   ATOM 11774 HG23 B ILE D 357 ? 21.48353 1.42540 57.32102 0.144 22.89152 H ? D ? 102 HG23 1
   ATOM 11775 HD11 B ILE D 357 ? 21.30504 4.51896 60.39573 0.144 23.92395 H ? D ? 102 HD11 1
   ATOM 11776 HD12 B ILE D 357 ? 19.94167 3.82071 59.97481 0.144 23.92395 H ? D ? 102 HD12 1
   ATOM 11777 HD13 B ILE D 357 ? 21.25372 2.94710 60.17181 0.144 23.92395 H ? D ? 102 HD13 1
   ATOM 11778 N D ILE D 357 ? 20.24876 4.93341 55.69222 0.856 16.35742 N ? D ? 102 N 1
   ATOM 11779 CA D ILE D 357 ? 20.69671 3.56808 56.02354 0.856 17.90097 C ? D ? 102 CA 1
   ATOM 11780 C D ILE D 357 ? 20.02284 2.60356 55.02859 0.856 21.13754 C ? D ? 102 C 1
   ATOM 11781 O D ILE D 357 ? 18.79774 2.48233 55.01236 0.856 17.57479 O ? D ? 102 O 1
   ATOM 11782 CB D ILE D 357 ? 20.40756 3.19142 57.46119 0.856 17.06844 C ? D ? 102 CB 1
   ATOM 11783 CG1 D ILE D 357 ? 21.27914 4.00690 58.43970 0.856 15.89493 C ? D ? 102 CG1 1
   ATOM 11784 CG2 D ILE D 357 ? 20.56698 1.65715 57.68245 0.856 18.97052 C ? D ? 102 CG2 1
   ATOM 11785 CD1 D ILE D 357 ? 20.79488 3.91255 59.90194 0.856 20.27587 C ? D ? 102 CD1 1
   ATOM 11786 H D ILE D 357 ? 19.68879 5.27496 56.24844 0.856 19.60414 H ? D ? 102 H 1
   ATOM 11787 HA D ILE D 357 ? 21.65810 3.51384 55.90653 0.856 21.45639 H ? D ? 102 HA 1
   ATOM 11788 HB D ILE D 357 ? 19.48241 3.41710 57.64575 0.856 20.45736 H ? D ? 102 HB 1
   ATOM 11789 HG12 D ILE D 357 ? 22.18914 3.67297 58.40381 0.856 19.04915 H ? D ? 102 HG12 1
   ATOM 11790 HG13 D ILE D 357 ? 21.25772 4.94044 58.17713 0.856 19.04915 H ? D ? 102 HG13 1
   ATOM 11791 HG21 D ILE D 357 ? 20.68296 1.48509 58.63000 0.856 22.73986 H ? D ? 102 HG21 1
   ATOM 11792 HG22 D ILE D 357 ? 19.77067 1.20709 57.35959 0.856 22.73986 H ? D ? 102 HG22 1
   ATOM 11793 HG23 D ILE D 357 ? 21.34423 1.34647 57.19229 0.856 22.73986 H ? D ? 102 HG23 1
   ATOM 11794 HD11 D ILE D 357 ? 21.32363 4.51412 60.44916 0.856 24.30627 H ? D ? 102 HD11 1
   ATOM 11795 HD12 D ILE D 357 ? 19.85926 4.16538 59.94170 0.856 24.30627 H ? D ? 102 HD12 1
   ATOM 11796 HD13 D ILE D 357 ? 20.90448 3.00022 60.21266 0.856 24.30627 H ? D ? 102 HD13 1
   ATOM 11797 N . ASP D 358 ? 20.81050 1.94049 54.16936 1.000 18.59961 N ? D ? 103 N 1
   ATOM 11798 CA . ASP D 358 ? 20.28491 0.99985 53.20293 1.000 20.54094 C ? D ? 103 CA 1
   ATOM 11799 C . ASP D 358 ? 19.40062 1.63742 52.16232 1.000 15.31438 C ? D ? 103 C 1
   ATOM 11800 O . ASP D 358 ? 18.49656 0.97550 51.56825 1.000 17.81758 O ? D ? 103 O 1
   ATOM 11801 HA . ASP D 358 ? 21.05131 0.62955 52.73773 1.000 24.62436 H ? D ? 103 HA 1
   ATOM 11802 CB A ASP D 358 ? 19.52098 -0.13518 53.92591 0.161 23.77778 C ? D ? 103 CB 1
   ATOM 11803 CG A ASP D 358 ? 20.42458 -0.97813 54.79549 0.161 24.03109 C ? D ? 103 CG 1
   ATOM 11804 OD1 A ASP D 358 ? 21.55076 -1.32075 54.35585 0.161 24.20753 O ? D ? 103 OD1 1
   ATOM 11805 OD2 A ASP D 358 ? 20.01830 -1.30582 55.93709 0.161 25.97039 O ? D ? 103 OD2 1
   ATOM 11806 HB2 A ASP D 358 ? 18.83609 0.25404 54.49189 0.161 28.50857 H ? D ? 103 HB2 1
   ATOM 11807 HB3 A ASP D 358 ? 19.11386 -0.71528 53.26361 0.161 28.50857 H ? D ? 103 HB3 1
   ATOM 11808 CB B ASP D 358 ? 19.51247 -0.18384 53.89384 0.839 23.83227 C ? D ? 103 CB 1
   ATOM 11809 CG B ASP D 358 ? 20.39923 -1.17682 54.58740 0.839 23.93474 C ? D ? 103 CG 1
   ATOM 11810 OD1 B ASP D 358 ? 21.64247 -1.38570 54.28403 0.839 24.28880 O ? D ? 103 OD1 1
   ATOM 11811 OD2 B ASP D 358 ? 19.83637 -1.89541 55.49490 0.839 25.93385 O ? D ? 103 OD2 1
   ATOM 11812 H B ASP D 358 ? 21.66777 2.00707 54.15366 0.144 22.29477 H ? D ? 103 H 1
   ATOM 11813 HB2 B ASP D 358 ? 18.90908 0.18492 54.55780 0.839 28.57396 H ? D ? 103 HB2 1
   ATOM 11814 HB3 B ASP D 358 ? 19.00864 -0.66255 53.21717 0.839 28.57396 H ? D ? 103 HB3 1
   ATOM 11815 H D ASP D 358 ? 21.66528 2.02938 54.13696 0.856 22.29477 H ? D ? 103 H 1
   ATOM 11816 N . ALA D 359 ? 19.52696 2.89631 51.94824 1.000 16.54556 N ? D ? 104 N 1
   ATOM 11817 CA . ALA D 359 ? 18.70748 3.57539 50.94904 1.000 19.33844 C ? D ? 104 CA 1
   ATOM 11818 C . ALA D 359 ? 18.86642 2.94579 49.57678 1.000 21.09468 C ? D ? 104 C 1
   ATOM 11819 O . ALA D 359 ? 17.93521 3.08306 48.73946 1.000 23.32219 O ? D ? 104 O 1
   ATOM 11820 CB . ALA D 359 ? 19.05899 5.02215 50.85734 1.000 18.37104 C ? D ? 104 CB 1
   ATOM 11821 H . ALA D 359 ? 20.08005 3.41012 52.36017 1.000 19.82991 H ? D ? 104 H 1
   ATOM 11822 HA . ALA D 359 ? 17.78259 3.50364 51.23247 1.000 23.18136 H ? D ? 104 HA 1
   ATOM 11823 HB1 . ALA D 359 ? 18.47430 5.44888 50.21163 1.000 22.02048 H ? D ? 104 HB1 1
   ATOM 11824 HB2 . ALA D 359 ? 18.94332 5.43112 51.72927 1.000 22.02048 H ? D ? 104 HB2 1
   ATOM 11825 HB3 . ALA D 359 ? 19.98260 5.10531 50.57287 1.000 22.02048 H ? D ? 104 HB3 1
   ATOM 11826 N . TYR D 360 ? 20.07489 2.36318 49.31389 1.000 17.59056 N ? D ? 105 N 1
   ATOM 11827 CA . TYR D 360 ? 20.36128 1.80704 47.96827 1.000 17.00277 C ? D ? 105 CA 1
   ATOM 11828 C . TYR D 360 ? 19.34539 0.74721 47.54769 1.000 23.50337 C ? D ? 105 C 1
   ATOM 11829 O . TYR D 360 ? 19.20256 0.51063 46.33141 1.000 21.19798 O ? D ? 105 O 1
   ATOM 11830 CB . TYR D 360 ? 21.79331 1.25711 47.91274 1.000 16.73368 C ? D ? 105 CB 1
   ATOM 11831 CG . TYR D 360 ? 21.93178 -0.07236 48.63412 1.000 18.52558 C ? D ? 105 CG 1
   ATOM 11832 CD1 . TYR D 360 ? 21.67153 -1.21653 48.00731 1.000 19.02685 C ? D ? 105 CD1 1
   ATOM 11833 CD2 . TYR D 360 ? 22.22052 -0.11598 49.98855 1.000 18.35907 C ? D ? 105 CD2 1
   ATOM 11834 CE1 . TYR D 360 ? 21.66772 -2.36064 48.62476 1.000 22.30657 C ? D ? 105 CE1 1
   ATOM 11835 CE2 . TYR D 360 ? 22.21819 -1.28241 50.63149 1.000 16.91472 C ? D ? 105 CE2 1
   ATOM 11836 CZ . TYR D 360 ? 21.99030 -2.42386 49.94950 1.000 27.83846 C ? D ? 105 CZ 1
   ATOM 11837 OH . TYR D 360 ? 21.93844 -3.69879 50.54154 1.000 26.42352 O ? D ? 105 OH 1
   ATOM 11838 H . TYR D 360 ? 20.71748 2.28329 49.87984 1.000 21.08391 H ? D ? 105 H 1
   ATOM 11839 HA . TYR D 360 ? 20.30015 2.52717 47.32130 1.000 20.37856 H ? D ? 105 HA 1
   ATOM 11840 HB2 . TYR D 360 ? 22.04650 1.12519 46.98570 1.000 20.05565 H ? D ? 105 HB2 1
   ATOM 11841 HB3 . TYR D 360 ? 22.39345 1.89258 48.33335 1.000 20.05565 H ? D ? 105 HB3 1
   ATOM 11842 HD1 . TYR D 360 ? 21.48597 -1.19731 47.09621 1.000 22.80746 H ? D ? 105 HD1 1
   ATOM 11843 HD2 . TYR D 360 ? 22.41578 0.66849 50.44830 1.000 22.00612 H ? D ? 105 HD2 1
   ATOM 11844 HE1 . TYR D 360 ? 21.44497 -3.13678 48.16335 1.000 26.74311 H ? D ? 105 HE1 1
   ATOM 11845 HE2 . TYR D 360 ? 22.37324 -1.30991 51.54806 1.000 20.27290 H ? D ? 105 HE2 1
   ATOM 11846 HH . TYR D 360 ? 22.61498 -3.81890 51.02473 1.000 31.68345 H ? D ? 105 HH 1
   ATOM 11847 N . LYS D 361 ? 18.69988 0.06809 48.51336 1.000 22.34618 N ? D ? 106 N 1
   ATOM 11848 CA . LYS D 361 ? 17.70642 -0.94695 48.25692 1.000 25.89447 C ? D ? 106 CA 1
   ATOM 11849 C . LYS D 361 ? 16.55580 -0.43608 47.40187 1.000 28.96590 C ? D ? 106 C 1
   ATOM 11850 O . LYS D 361 ? 15.95848 -1.22568 46.69927 1.000 31.36643 O ? D ? 106 O 1
   ATOM 11851 H . LYS D 361 ? 18.83507 0.19229 49.35354 1.000 26.79064 H ? D ? 106 H 1
   ATOM 11852 HA . LYS D 361 ? 18.14459 -1.66770 47.77793 1.000 31.04860 H ? D ? 106 HA 1
   ATOM 11853 CB A LYS D 361 ? 17.17498 -1.52278 49.56533 0.151 27.30960 C ? D ? 106 CB 1
   ATOM 11854 CG A LYS D 361 ? 18.23264 -2.29345 50.37218 0.151 26.34436 C ? D ? 106 CG 1
   ATOM 11855 CD A LYS D 361 ? 17.61126 -2.94798 51.59178 0.151 28.64593 C ? D ? 106 CD 1
   ATOM 11856 CE A LYS D 361 ? 18.65112 -3.64970 52.43632 0.151 30.24411 C ? D ? 106 CE 1
   ATOM 11857 NZ A LYS D 361 ? 19.37822 -4.68569 51.65992 0.151 30.81763 N ? D ? 106 NZ 1
   ATOM 11858 HB2 A LYS D 361 ? 16.85168 -0.79469 50.11874 0.151 32.74675 H ? D ? 106 HB2 1
   ATOM 11859 HB3 A LYS D 361 ? 16.44961 -2.13501 49.36555 0.151 32.74675 H ? D ? 106 HB3 1
   ATOM 11860 HG2 A LYS D 361 ? 18.62227 -2.98636 49.81632 0.151 31.58846 H ? D ? 106 HG2 1
   ATOM 11861 HG3 A LYS D 361 ? 18.92255 -1.68022 50.67028 0.151 31.58846 H ? D ? 106 HG3 1
   ATOM 11862 HD2 A LYS D 361 ? 17.18313 -2.26961 52.13715 0.151 34.35035 H ? D ? 106 HD2 1
   ATOM 11863 HD3 A LYS D 361 ? 16.95745 -3.60489 51.30556 0.151 34.35035 H ? D ? 106 HD3 1
   ATOM 11864 HE2 A LYS D 361 ? 19.29644 -2.99984 52.75592 0.151 36.26816 H ? D ? 106 HE2 1
   ATOM 11865 HE3 A LYS D 361 ? 18.21563 -4.08192 53.18761 0.151 36.26816 H ? D ? 106 HE3 1
   ATOM 11866 HZ1 A LYS D 361 ? 19.93866 -5.12730 52.19188 0.151 36.95639 H ? D ? 106 HZ1 1
   ATOM 11867 HZ2 A LYS D 361 ? 18.80017 -5.26283 51.30655 0.151 36.95639 H ? D ? 106 HZ2 1
   ATOM 11868 HZ3 A LYS D 361 ? 19.84299 -4.30407 51.00383 0.151 36.95639 H ? D ? 106 HZ3 1
   ATOM 11869 CB B LYS D 361 ? 17.15821 -1.52891 49.55994 0.849 27.24885 C ? D ? 106 CB 1
   ATOM 11870 CG B LYS D 361 ? 18.25785 -2.41369 50.30593 0.849 26.30851 C ? D ? 106 CG 1
   ATOM 11871 CD B LYS D 361 ? 17.62489 -3.00452 51.52050 0.849 28.63375 C ? D ? 106 CD 1
   ATOM 11872 CE B LYS D 361 ? 18.57046 -3.89494 52.18954 0.849 30.34337 C ? D ? 106 CE 1
   ATOM 11873 NZ B LYS D 361 ? 17.98980 -4.52697 53.42651 0.849 47.17409 N ? D ? 106 NZ 1
   ATOM 11874 HB2 B LYS D 361 ? 16.89512 -0.80511 50.14969 0.849 32.67385 H ? D ? 106 HB2 1
   ATOM 11875 HB3 B LYS D 361 ? 16.39300 -2.09182 49.36377 0.849 32.67385 H ? D ? 106 HB3 1
   ATOM 11876 HG2 B LYS D 361 ? 18.56334 -3.12791 49.72502 0.849 31.54544 H ? D ? 106 HG2 1
   ATOM 11877 HG3 B LYS D 361 ? 19.00795 -1.85994 50.57353 0.849 31.54544 H ? D ? 106 HG3 1
   ATOM 11878 HD2 B LYS D 361 ? 17.37352 -2.29781 52.13555 0.849 34.33573 H ? D ? 106 HD2 1
   ATOM 11879 HD3 B LYS D 361 ? 16.84151 -3.51655 51.26544 0.849 34.33573 H ? D ? 106 HD3 1
   ATOM 11880 HE2 B LYS D 361 ? 18.82374 -4.60516 51.57935 0.849 36.38727 H ? D ? 106 HE2 1
   ATOM 11881 HE3 B LYS D 361 ? 19.35432 -3.38685 52.45091 0.849 36.38727 H ? D ? 106 HE3 1
   ATOM 11882 HZ1 B LYS D 361 ? 18.17509 -5.39737 53.43924 0.849 56.58415 H ? D ? 106 HZ1 1
   ATOM 11883 HZ2 B LYS D 361 ? 18.33575 -4.14735 54.15336 0.849 56.58415 H ? D ? 106 HZ2 1
   ATOM 11884 HZ3 B LYS D 361 ? 17.10638 -4.41953 53.43720 0.849 56.58415 H ? D ? 106 HZ3 1
   ATOM 11885 N A THR D 362 ? 16.28023 0.86164 47.37006 0.625 24.46242 N ? D ? 107 N 1
   ATOM 11886 CA A THR D 362 ? 15.17382 1.32181 46.51193 0.625 28.20586 C ? D ? 107 CA 1
   ATOM 11887 C A THR D 362 ? 15.64308 2.30210 45.46612 0.625 24.92043 C ? D ? 107 C 1
   ATOM 11888 O A THR D 362 ? 14.83562 3.03867 44.90775 0.625 26.04050 O ? D ? 107 O 1
   ATOM 11889 CB A THR D 362 ? 14.05837 1.95876 47.34765 0.625 30.06242 C ? D ? 107 CB 1
   ATOM 11890 OG1 A THR D 362 ? 14.66011 2.77702 48.36877 0.625 32.63008 O ? D ? 107 OG1 1
   ATOM 11891 CG2 A THR D 362 ? 13.21195 0.86151 47.98917 0.625 30.30298 C ? D ? 107 CG2 1
   ATOM 11892 H A THR D 362 ? 16.69484 1.47188 47.81199 0.625 29.33014 H ? D ? 107 H 1
   ATOM 11893 HA A THR D 362 ? 14.80544 0.54636 46.06040 0.625 33.82226 H ? D ? 107 HA 1
   ATOM 11894 HB A THR D 362 ? 13.47948 2.50722 46.79540 0.625 36.05013 H ? D ? 107 HB 1
   ATOM 11895 HG1 A THR D 362 ? 15.09435 3.40359 48.01601 0.625 39.13133 H ? D ? 107 HG1 1
   ATOM 11896 HG21 A THR D 362 ? 12.48440 1.25656 48.49464 0.625 36.33881 H ? D ? 107 HG21 1
   ATOM 11897 HG22 A THR D 362 ? 12.84164 0.28436 47.30313 0.625 36.33881 H ? D ? 107 HG22 1
   ATOM 11898 HG23 A THR D 362 ? 13.75817 0.32848 48.58786 0.625 36.33881 H ? D ? 107 HG23 1
   ATOM 11899 N B THR D 362 ? 16.30077 0.87030 47.37615 0.375 24.58652 N ? D ? 107 N 1
   ATOM 11900 CA B THR D 362 ? 15.18196 1.39964 46.59031 0.375 28.23088 C ? D ? 107 CA 1
   ATOM 11901 C B THR D 362 ? 15.62629 2.22812 45.40958 0.375 24.99961 C ? D ? 107 C 1
   ATOM 11902 O B THR D 362 ? 14.78059 2.79567 44.71982 0.375 25.48943 O ? D ? 107 O 1
   ATOM 11903 CB B THR D 362 ? 14.26761 2.26151 47.46956 0.375 30.08066 C ? D ? 107 CB 1
   ATOM 11904 OG1 B THR D 362 ? 14.98060 3.44586 47.90459 0.375 30.73672 O ? D ? 107 OG1 1
   ATOM 11905 CG2 B THR D 362 ? 13.81092 1.43876 48.65803 0.375 32.41692 C ? D ? 107 CG2 1
   ATOM 11906 H B THR D 362 ? 16.75506 1.46494 47.79998 0.375 29.47906 H ? D ? 107 H 1
   ATOM 11907 HA B THR D 362 ? 14.67862 0.63890 46.26043 0.375 33.85229 H ? D ? 107 HA 1
   ATOM 11908 HB B THR D 362 ? 13.48443 2.55178 46.97632 0.375 36.07203 H ? D ? 107 HB 1
   ATOM 11909 HG1 B THR D 362 ? 15.63345 3.22757 48.38598 0.375 36.85930 H ? D ? 107 HG1 1
   ATOM 11910 HG21 B THR D 362 ? 13.12016 1.91462 49.14518 0.375 38.87554 H ? D ? 107 HG21 1
   ATOM 11911 HG22 B THR D 362 ? 13.45431 0.58883 48.35578 0.375 38.87554 H ? D ? 107 HG22 1
   ATOM 11912 HG23 B THR D 362 ? 14.55844 1.27265 49.25344 0.375 38.87554 H ? D ? 107 HG23 1
   ATOM 11913 N . PHE D 363 ? 16.92135 2.29420 45.12835 1.000 21.28767 N ? D ? 108 N 1
   ATOM 11914 CA . PHE D 363 ? 17.37171 3.08222 44.01388 1.000 23.66674 C ? D ? 108 CA 1
   ATOM 11915 C . PHE D 363 ? 16.75350 2.57037 42.71433 1.000 22.44838 C ? D ? 108 C 1
   ATOM 11916 O . PHE D 363 ? 16.69240 1.37994 42.54050 1.000 26.04075 O ? D ? 108 O 1
   ATOM 11917 CB . PHE D 363 ? 18.89887 2.94509 43.81258 1.000 23.19926 C ? D ? 108 CB 1
   ATOM 11918 CG . PHE D 363 ? 19.68185 3.66341 44.84388 1.000 18.42809 C ? D ? 108 CG 1
   ATOM 11919 CD1 . PHE D 363 ? 19.03986 4.46261 45.81749 1.000 19.33888 C ? D ? 108 CD1 1
   ATOM 11920 CD2 . PHE D 363 ? 21.04827 3.58383 44.79028 1.000 24.12490 C ? D ? 108 CD2 1
   ATOM 11921 CE1 . PHE D 363 ? 19.82529 5.12076 46.80359 1.000 22.27817 C ? D ? 108 CE1 1
   ATOM 11922 CE2 . PHE D 363 ? 21.84135 4.27759 45.72710 1.000 22.04456 C ? D ? 108 CE2 1
   ATOM 11923 CZ . PHE D 363 ? 21.17479 4.97923 46.75738 1.000 19.04722 C ? D ? 108 CZ 1
   ATOM 11924 HA . PHE D 363 ? 17.12163 4.00201 44.19370 1.000 28.37532 H ? D ? 108 HA 1
   ATOM 11925 HB2 . PHE D 363 ? 19.13928 2.00625 43.85343 1.000 27.81434 H ? D ? 108 HB2 1
   ATOM 11926 HB3 . PHE D 363 ? 19.13689 3.31112 42.94640 1.000 27.81434 H ? D ? 108 HB3 1
   ATOM 11927 HD1 . PHE D 363 ? 18.11466 4.55684 45.81314 1.000 23.18189 H ? D ? 108 HD1 1
   ATOM 11928 HD2 . PHE D 363 ? 21.45553 3.06882 44.13164 1.000 28.92511 H ? D ? 108 HD2 1
   ATOM 11929 HE1 . PHE D 363 ? 19.42362 5.63643 47.46513 1.000 26.70903 H ? D ? 108 HE1 1
   ATOM 11930 HE2 . PHE D 363 ? 22.76954 4.27372 45.66928 1.000 26.42871 H ? D ? 108 HE2 1
   ATOM 11931 HZ . PHE D 363 ? 21.68423 5.36164 47.43497 1.000 22.83190 H ? D ? 108 HZ 1
   ATOM 11932 H A PHE D 363 ? 17.53623 1.84438 45.52733 0.625 25.52043 H ? D ? 108 H 1
   ATOM 11933 H B PHE D 363 ? 17.54445 1.89468 45.56623 0.375 25.52043 H ? D ? 108 H 1
   ATOM 11934 N . PRO D 364 ? 16.46131 3.43716 41.79121 1.000 27.26200 N ? D ? 109 N 1
   ATOM 11935 CA . PRO D 364 ? 16.19953 3.03698 40.37624 1.000 34.98442 C ? D ? 109 CA 1
   ATOM 11936 C . PRO D 364 ? 17.55441 2.65957 39.73438 1.000 40.46577 C ? D ? 109 C 1
   ATOM 11937 O . PRO D 364 ? 17.44169 2.01356 38.64124 1.000 50.53402 O ? D ? 109 O 1
   ATOM 11938 CB . PRO D 364 ? 15.61158 4.31144 39.74684 1.000 41.09727 C ? D ? 109 CB 1
   ATOM 11939 CG . PRO D 364 ? 16.14863 5.37738 40.54105 1.000 37.61553 C ? D ? 109 CG 1
   ATOM 11940 CD . PRO D 364 ? 16.31493 4.88136 41.94500 1.000 23.99167 C ? D ? 109 CD 1
   ATOM 11941 HA . PRO D 364 ? 15.54092 2.33174 40.27737 1.000 41.95653 H ? D ? 109 HA 1
   ATOM 11942 HB2 . PRO D 364 ? 15.89445 4.38737 38.82211 1.000 49.29196 H ? D ? 109 HB2 1
   ATOM 11943 HB3 . PRO D 364 ? 14.64308 4.29151 39.79694 1.000 49.29196 H ? D ? 109 HB3 1
   ATOM 11944 HG2 . PRO D 364 ? 17.00734 5.64282 40.17629 1.000 45.11386 H ? D ? 109 HG2 1
   ATOM 11945 HG3 . PRO D 364 ? 15.53394 6.12751 40.52207 1.000 45.11386 H ? D ? 109 HG3 1
   ATOM 11946 HD2 . PRO D 364 ? 17.10714 5.26491 42.35269 1.000 28.76524 H ? D ? 109 HD2 1
   ATOM 11947 HD3 . PRO D 364 ? 15.53241 5.09194 42.47812 1.000 28.76524 H ? D ? 109 HD3 1
   HETATM 11948 O . HOH A 401 ? 43.58915 18.53275 29.00275 1.000 41.06446 O ? E ? . O 1
   HETATM 11950 O . HOH A 403 ? 43.65314 20.46304 47.50912 1.000 45.55112 O ? E ? . O 1
   HETATM 11951 O . HOH A 404 ? 58.35536 26.68511 50.02495 0.502 24.89585 O ? E ? . O 1
   HETATM 11952 O . HOH A 405 ? 27.04104 47.40587 41.22444 1.000 31.42279 O ? E ? . O 1
   HETATM 11953 O . HOH A 406 ? 16.85319 47.12958 32.14911 0.997 28.72137 O ? E ? . O 1
   HETATM 11954 O . HOH A 407 ? 47.30218 24.29114 30.25479 1.000 33.52781 O ? E ? . O 1
   HETATM 11955 O . HOH A 408 ? 28.38024 22.77568 35.35631 0.548 29.95920 O ? E ? . O 1
   HETATM 11956 O . HOH A 409 ? 36.86236 20.15835 41.96547 0.975 30.12131 O ? E ? . O 1
   HETATM 11958 O . HOH A 411 ? 36.84428 22.93044 21.68493 0.866 30.58672 O ? E ? . O 1
   HETATM 11959 O . HOH A 412 ? 50.10209 23.24580 38.93272 0.998 31.93505 O ? E ? . O 1
   HETATM 11960 O . HOH A 413 ? 26.12461 30.19904 22.85617 0.931 39.09895 O ? E ? . O 1
   HETATM 11961 O . HOH A 414 ? 52.51004 23.67418 48.82530 0.918 38.25473 O ? E ? . O 1
   HETATM 11962 O . HOH A 415 ? 43.22892 41.45189 31.43985 1.000 23.65348 O ? E ? . O 1
   HETATM 11963 O . HOH A 416 ? 41.92722 27.53124 22.51217 0.655 24.95910 O ? E ? . O 1
   HETATM 11964 O . HOH A 417 ? 49.75879 30.45415 30.25843 0.968 30.15242 O ? E ? . O 1
   HETATM 11965 O . HOH A 418 ? 18.90701 50.85722 25.91239 0.994 40.17188 O ? E ? . O 1
   HETATM 11966 O . HOH A 419 ? 44.59590 41.53306 35.25941 0.907 40.78137 O ? E ? . O 1
   HETATM 11967 O . HOH A 420 ? 32.03295 38.18428 31.06796 1.000 23.16621 O ? E ? . O 1
   HETATM 11968 O . HOH A 421 ? 30.67421 47.06588 46.86105 0.692 28.82790 O ? E ? . O 1
   HETATM 11969 O . HOH A 422 ? 43.24797 34.23653 29.45041 1.000 18.58818 O ? E ? . O 1
   HETATM 11970 O . HOH A 423 ? 38.51072 17.15352 33.62310 1.000 37.56017 O ? E ? . O 1
   HETATM 11971 O . HOH A 424 ? 52.51232 29.13233 36.29786 1.000 30.85284 O ? E ? . O 1
   HETATM 11972 O . HOH A 425 ? 22.50164 36.03377 32.10340 0.696 24.29605 O ? E ? . O 1
   HETATM 11973 O . HOH A 426 ? 33.06117 40.36057 49.26181 0.825 27.75747 O ? E ? . O 1
   HETATM 11974 O . HOH A 427 ? 24.58537 24.90076 35.38931 0.995 41.36667 O ? E ? . O 1
   HETATM 11975 O . HOH A 428 ? 34.17924 42.90248 35.95692 0.860 33.92734 O ? E ? . O 1
   HETATM 11976 O . HOH A 429 ? 37.11409 23.22192 47.62796 0.639 20.08053 O ? E ? . O 1
   HETATM 11977 O . HOH A 430 ? 26.75297 38.73651 50.44390 1.000 14.39435 O ? E ? . O 1
   HETATM 11978 O . HOH A 431 ? 43.88014 25.97323 48.64425 0.995 31.71408 O ? E ? . O 1
   HETATM 11979 O . HOH A 432 ? 34.54883 42.55130 47.34728 0.984 35.89479 O ? E ? . O 1
   HETATM 11980 O . HOH A 433 ? 37.51706 41.47429 44.46179 0.929 33.76232 O ? E ? . O 1
   HETATM 11981 O . HOH A 434 ? 48.95338 33.52666 32.55076 1.000 22.56593 O ? E ? . O 1
   HETATM 11982 O . HOH A 435 ? 54.24848 27.53810 43.49208 0.860 24.76368 O ? E ? . O 1
   HETATM 11983 O . HOH A 436 ? 33.50278 23.24789 20.14263 0.736 33.73698 O ? E ? . O 1
   HETATM 11984 O . HOH A 437 ? 41.38163 40.15830 23.76407 0.571 20.50195 O ? E ? . O 1
   HETATM 11985 O . HOH A 438 ? 48.47179 35.56324 38.35374 0.990 38.55497 O ? E ? . O 1
   HETATM 11986 O . HOH A 439 ? 44.78564 21.28245 44.32619 0.924 32.14795 O ? E ? . O 1
   HETATM 11987 O . HOH A 440 ? 23.47735 35.82135 51.30454 1.000 16.38487 O ? E ? . O 1
   HETATM 11988 O . HOH A 441 ? 21.98565 34.78134 29.44603 0.985 39.27869 O ? E ? . O 1
   HETATM 11989 O . HOH A 442 ? 25.91862 46.79888 45.96766 0.997 36.09625 O ? E ? . O 1
   HETATM 11990 O . HOH A 443 ? 41.56568 36.47529 23.34058 0.827 26.68300 O ? E ? . O 1
   HETATM 11991 O . HOH A 444 ? 34.54291 37.02266 27.73364 1.000 21.47722 O ? E ? . O 1
   HETATM 11993 O . HOH A 446 ? 44.31850 37.02325 22.91340 0.945 25.48023 O ? E ? . O 1
   HETATM 11995 O . HOH A 448 ? 30.51907 28.38942 40.87437 0.810 19.08690 O ? E ? . O 1
   HETATM 11996 O . HOH A 449 ? 28.88373 44.27748 43.16830 1.000 19.44007 O ? E ? . O 1
   HETATM 11997 O . HOH A 450 ? 36.09122 37.19505 51.37826 0.727 23.28976 O ? E ? . O 1
   HETATM 11998 O . HOH A 451 ? 25.62823 25.34199 44.45199 0.839 25.31795 O ? E ? . O 1
   HETATM 11999 O . HOH A 452 ? 37.90356 32.58287 51.84732 0.968 22.58615 O ? E ? . O 1
   HETATM 12000 O . HOH A 453 ? 22.21504 30.85340 51.30562 1.000 17.43872 O ? E ? . O 1
   HETATM 12001 O . HOH A 454 ? 21.74196 51.58469 38.19059 1.000 40.04139 O ? E ? . O 1
   HETATM 12002 O . HOH A 455 ? 18.33845 48.97291 30.50799 0.998 32.14302 O ? E ? . O 1
   HETATM 12004 O . HOH A 457 ? 25.84182 24.71172 28.87828 1.000 29.34259 O ? E ? . O 1
   HETATM 12005 O . HOH A 458 ? 48.59435 40.67919 33.47617 0.921 38.08263 O ? E ? . O 1
   HETATM 12006 O . HOH A 459 ? 47.99230 38.27265 22.49674 0.997 39.17273 O ? E ? . O 1
   HETATM 12007 O . HOH A 460 ? 24.56983 26.29729 47.69654 0.998 25.82765 O ? E ? . O 1
   HETATM 12008 O . HOH A 461 ? 15.54712 47.24607 36.15095 1.000 36.74801 O ? E ? . O 1
   HETATM 12009 O . HOH A 462 ? 23.83650 33.08831 51.05484 1.000 18.44134 O ? E ? . O 1
   HETATM 12010 O . HOH A 463 ? 52.34793 34.16997 42.11179 0.984 32.41633 O ? E ? . O 1
   HETATM 12011 O . HOH A 464 ? 40.34722 27.53105 49.53774 0.932 34.54762 O ? E ? . O 1
   HETATM 12012 O . HOH A 465 ? 32.51867 21.86543 36.97999 0.867 27.59890 O ? E ? . O 1
   HETATM 12013 O . HOH A 466 ? 22.80545 47.97843 44.09167 1.000 31.62097 O ? E ? . O 1
   HETATM 12014 O . HOH A 467 ? 47.92709 29.34863 25.85257 0.970 25.01257 O ? E ? . O 1
   HETATM 12015 O . HOH A 468 ? 43.04963 25.39869 20.97116 1.000 49.08460 O ? E ? . O 1
   HETATM 12016 O . HOH A 469 ? 53.98364 30.69977 38.55954 0.917 33.79666 O ? E ? . O 1
   HETATM 12017 O . HOH A 470 ? 34.58158 38.25286 49.36158 0.966 22.53314 O ? E ? . O 1
   HETATM 12018 O . HOH A 471 ? 47.57635 26.14486 26.39309 1.000 38.44555 O ? E ? . O 1
   HETATM 12019 O . HOH A 472 ? 40.30188 34.25171 23.81872 0.924 30.74398 O ? E ? . O 1
   HETATM 12020 O . HOH A 473 ? 44.48078 43.80566 31.96572 1.000 50.12113 O ? E ? . O 1
   HETATM 12021 O . HOH A 474 ? 19.86453 27.24630 40.28590 1.000 32.12318 O ? E ? . O 1
   HETATM 12025 O . HOH A 478 ? 21.93497 24.57586 36.06870 0.996 46.96663 O ? E ? . O 1
   HETATM 12026 O . HOH A 479 ? 42.49567 29.94109 21.58979 0.998 44.16617 O ? E ? . O 1
   HETATM 12028 O . HOH A 481 ? 39.32927 27.05709 21.39848 0.829 29.78713 O ? E ? . O 1
   HETATM 12029 O . HOH A 483 ? 52.14971 24.72002 34.50946 1.000 45.59997 O ? E ? . O 1
   HETATM 12031 O . HOH A 485 ? 32.52321 38.73504 26.52090 1.000 32.55491 O ? E ? . O 1
   HETATM 12033 O . HOH A 487 ? 49.81539 23.81917 36.03224 0.999 41.12617 O ? E ? . O 1
   HETATM 12035 O . HOH A 490 ? 54.13892 35.60978 40.22755 1.000 37.15987 O ? E ? . O 1
   HETATM 12037 O . HOH A 492 ? 35.71829 19.22813 39.68893 0.890 35.65825 O ? E ? . O 1
   HETATM 12038 O . HOH A 493 ? 28.37143 46.39708 44.81213 0.996 43.21525 O ? E ? . O 1
   HETATM 12041 O . HOH A 496 ? 32.20077 19.25343 35.79686 0.718 39.28426 O ? E ? . O 1
   HETATM 12043 O . HOH A 498 ? 40.07734 26.54497 52.35249 0.910 36.85443 O ? E ? . O 1
   HETATM 12047 O . HOH B 401 ? 15.05326 15.32477 57.55426 1.000 51.87993 O ? F ? . O 1
   HETATM 12048 O . HOH B 402 ? 11.50280 31.38308 53.89020 1.000 28.15064 O ? F ? . O 1
   HETATM 12049 O . HOH B 403 ? 14.10375 43.07191 59.40019 1.000 30.42084 O ? F ? . O 1
   HETATM 12051 O . HOH B 405 ? 10.88997 36.73500 49.47451 1.000 33.75879 O ? F ? . O 1
   HETATM 12052 O . HOH B 406 ? 7.75012 36.16895 39.49135 1.000 35.41864 O ? F ? . O 1
   HETATM 12053 O . HOH B 407 ? 32.65203 35.68419 53.84349 1.000 25.67532 O ? F ? . O 1
   HETATM 12054 O . HOH B 408 ? 12.98875 42.30883 53.44550 1.000 31.92139 O ? F ? . O 1
   HETATM 12055 O . HOH B 409 ? 23.10120 18.60559 66.96888 0.930 32.56650 O ? F ? . O 1
   HETATM 12056 O . HOH B 410 ? 19.04874 29.97092 61.61351 0.670 22.38435 O ? F ? . O 1
   HETATM 12057 O . HOH B 411 ? 36.30516 48.55025 53.52034 0.915 25.77904 O ? F ? . O 1
   HETATM 12058 O . HOH B 412 ? 30.29735 49.93737 51.07771 0.963 36.64847 O ? F ? . O 1
   HETATM 12059 O . HOH B 413 ? 30.14977 25.35276 66.99476 1.000 39.90206 O ? F ? . O 1
   HETATM 12060 O . HOH B 414 ? 24.69094 38.78880 58.84192 1.000 25.98246 O ? F ? . O 1
   HETATM 12061 O . HOH B 415 ? 19.00903 49.07910 52.75556 0.986 26.93989 O ? F ? . O 1
   HETATM 12062 O . HOH B 416 ? 18.68922 47.42402 47.73368 0.942 32.50444 O ? F ? . O 1
   HETATM 12063 O . HOH B 417 ? 32.93278 37.90239 52.24690 1.000 20.94363 O ? F ? . O 1
   HETATM 12064 O . HOH B 418 ? 50.15098 33.04230 51.06827 0.992 24.09999 O ? F ? . O 1
   HETATM 12065 O . HOH B 420 ? 36.52702 30.62433 56.80821 0.702 29.09480 O ? F ? . O 1
   HETATM 12066 O . HOH B 422 ? 5.04528 36.09521 35.60097 0.952 34.18693 O ? F ? . O 1
   HETATM 12067 O . HOH B 423 ? 9.69411 39.65510 43.82549 0.999 29.77667 O ? F ? . O 1
   HETATM 12069 O . HOH B 425 ? 35.10328 25.56926 32.04428 1.000 23.33462 O ? F ? . O 1
   HETATM 12070 O . HOH B 426 ? 29.47367 23.03875 48.12846 1.000 33.79183 O ? F ? . O 1
   HETATM 12071 O . HOH B 427 ? 26.90843 47.92958 52.00544 0.930 20.33250 O ? F ? . O 1
   HETATM 12072 O . HOH B 428 ? 43.80891 39.76663 37.28206 0.984 30.60529 O ? F ? . O 1
   HETATM 12073 O . HOH B 429 ? 17.07642 27.86704 40.97558 0.994 36.30387 O ? F ? . O 1
   HETATM 12074 O . HOH B 430 ? 21.92276 49.50513 47.97726 1.000 41.68293 O ? F ? . O 1
   HETATM 12075 O . HOH B 431 ? 31.88642 48.15658 59.09946 0.998 37.61592 O ? F ? . O 1
   HETATM 12076 O . HOH B 432 ? 12.36570 37.94157 52.60042 0.996 26.22538 O ? F ? . O 1
   HETATM 12077 O . HOH B 433 ? 37.20363 34.53321 32.92213 1.000 16.89203 O ? F ? . O 1
   HETATM 12078 O . HOH B 434 ? 12.30939 25.38471 51.96136 0.939 43.92225 O ? F ? . O 1
   HETATM 12079 O . HOH B 435 ? 43.05125 41.38096 42.07252 1.000 29.94099 O ? F ? . O 1
   HETATM 12081 O . HOH B 437 ? 25.86747 23.37384 55.91206 0.767 23.04141 O ? F ? . O 1
   HETATM 12082 O . HOH B 438 ? 22.70882 36.32838 62.07381 0.974 33.69433 O ? F ? . O 1
   HETATM 12083 O . HOH B 439 ? 38.48091 29.82498 51.19982 1.000 24.25937 O ? F ? . O 1
   HETATM 12084 O . HOH B 440 ? 23.87570 22.98781 57.62968 0.928 31.81165 O ? F ? . O 1
   HETATM 12085 O . HOH B 441 ? 24.83660 42.11352 62.29469 0.961 31.80156 O ? F ? . O 1
   HETATM 12086 O . HOH B 442 ? 10.18531 29.30207 45.61702 1.000 27.85227 O ? F ? . O 1
   HETATM 12087 O . HOH B 443 ? 30.64193 18.20227 66.00973 0.772 32.73902 O ? F ? . O 1
   HETATM 12088 O . HOH B 444 ? 21.61137 26.26076 46.17073 0.993 30.35731 O ? F ? . O 1
   HETATM 12089 O . HOH B 446 ? 31.14389 38.38010 61.26873 0.992 35.42169 O ? F ? . O 1
   HETATM 12090 O . HOH B 447 ? 37.66328 30.14822 32.00981 0.998 18.58549 O ? F ? . O 1
   HETATM 12091 O . HOH B 448 ? 25.03714 42.85288 59.80595 0.967 19.09229 O ? F ? . O 1
   HETATM 12092 O . HOH B 449 ? 50.81027 35.56061 52.36481 1.000 28.20205 O ? F ? . O 1
   HETATM 12093 O . HOH B 450 ? 31.74806 19.64283 56.68708 1.000 34.22629 O ? F ? . O 1
   HETATM 12094 O . HOH B 451 ? 33.61450 39.98648 33.54994 0.981 30.31026 O ? F ? . O 1
   HETATM 12095 O . HOH B 452 ? 17.45447 45.94489 50.62446 0.809 22.20707 O ? F ? . O 1
   HETATM 12096 O . HOH B 453 ? 7.59586 40.32888 37.06918 0.859 30.79699 O ? F ? . O 1
   HETATM 12097 O . HOH B 454 ? 30.26416 34.48922 61.94008 0.849 34.03360 O ? F ? . O 1
   HETATM 12098 O . HOH B 455 ? 39.64595 39.99029 40.08804 1.000 21.24958 O ? F ? . O 1
   HETATM 12099 O . HOH B 456 ? 18.16719 43.31241 31.28025 1.000 26.82255 O ? F ? . O 1
   HETATM 12100 O . HOH B 457 ? 27.54439 29.73841 42.48069 1.000 20.23024 O ? F ? . O 1
   HETATM 12101 O . HOH B 458 ? 28.13900 22.42054 51.34246 0.842 32.05062 O ? F ? . O 1
   HETATM 12102 O . HOH B 459 ? 18.37536 37.04226 60.68533 0.867 18.14716 O ? F ? . O 1
   HETATM 12103 O . HOH B 460 ? 22.10969 42.70348 53.71079 1.000 16.30663 O ? F ? . O 1
   HETATM 12104 O . HOH B 461 ? 12.63907 45.19770 46.64573 0.907 30.65598 O ? F ? . O 1
   HETATM 12106 O . HOH B 464 ? 30.70161 38.88498 55.38096 1.000 29.38395 O ? F ? . O 1
   HETATM 12107 O . HOH B 465 ? 8.84212 31.15987 34.45708 0.761 28.48584 O ? F ? . O 1
   HETATM 12108 O . HOH B 466 ? 23.30851 44.83764 60.21604 0.984 21.27168 O ? F ? . O 1
   HETATM 12109 O . HOH B 467 ? 40.07921 43.18634 36.36432 0.985 35.42606 O ? F ? . O 1
   HETATM 12110 O . HOH B 468 ? 34.94789 20.96164 50.14078 0.644 24.37179 O ? F ? . O 1
   HETATM 12111 O . HOH B 469 ? 16.48958 36.96908 34.28009 0.969 30.96311 O ? F ? . O 1
   HETATM 12112 O . HOH B 471 ? 46.51218 31.80535 51.92287 1.000 27.02474 O ? F ? . O 1
   HETATM 12113 O . HOH B 472 ? 30.44614 24.04907 35.75919 0.951 20.92913 O ? F ? . O 1
   HETATM 12114 O . HOH B 473 ? 31.58502 28.91933 60.87375 0.971 33.74453 O ? F ? . O 1
   HETATM 12116 O . HOH B 475 ? 10.01890 32.32373 56.76806 0.944 38.29907 O ? F ? . O 1
   HETATM 12117 O . HOH B 476 ? 35.53541 28.26258 32.23626 1.000 23.19490 O ? F ? . O 1
   HETATM 12118 O . HOH B 477 ? 8.47081 41.66121 34.09573 1.000 31.95159 O ? F ? . O 1
   HETATM 12119 O . HOH B 478 ? 29.18210 24.00482 38.95548 1.000 30.11952 O ? F ? . O 1
   HETATM 12120 O . HOH B 479 ? 14.76960 41.98253 57.10713 1.000 23.08038 O ? F ? . O 1
   HETATM 12121 O . HOH B 480 ? 12.08308 19.16124 60.13484 0.884 37.75674 O ? F ? . O 1
   HETATM 12122 O . HOH B 481 ? 12.90580 29.86926 39.48495 0.892 37.24957 O ? F ? . O 1
   HETATM 12123 O . HOH B 482 ? 38.23113 28.45907 53.43636 0.979 31.30291 O ? F ? . O 1
   HETATM 12124 O . HOH B 483 ? 25.07387 37.57085 31.69796 0.976 26.05809 O ? F ? . O 1
   HETATM 12125 O . HOH B 484 ? 37.15275 26.00650 56.52113 0.976 31.00512 O ? F ? . O 1
   HETATM 12126 O . HOH B 485 ? 31.15918 39.33276 34.06695 0.864 30.67468 O ? F ? . O 1
   HETATM 12127 O . HOH B 486 ? 12.04648 34.02832 38.60261 0.987 27.14431 O ? F ? . O 1
   HETATM 12128 O . HOH B 487 ? 10.84727 45.59031 39.17776 1.000 40.37100 O ? F ? . O 1
   HETATM 12129 O . HOH B 488 ? 17.93846 22.92423 58.15872 0.866 37.68297 O ? F ? . O 1
   HETATM 12130 O . HOH B 489 ? 13.15818 39.63354 56.23290 0.775 22.14700 O ? F ? . O 1
   HETATM 12131 O . HOH B 490 ? 9.69155 35.54771 51.81350 1.000 36.16159 O ? F ? . O 1
   HETATM 12132 O . HOH B 491 ? 33.26364 48.37621 50.30545 0.996 41.28543 O ? F ? . O 1
   HETATM 12133 O . HOH B 492 ? 19.58519 35.49426 33.71177 1.000 44.14014 O ? F ? . O 1
   HETATM 12135 O . HOH B 494 ? 28.78238 24.15469 55.13679 0.987 29.56455 O ? F ? . O 1
   HETATM 12136 O . HOH B 495 ? 46.84435 38.04514 39.31502 0.999 37.82652 O ? F ? . O 1
   HETATM 12137 O . HOH B 497 ? 16.42785 48.38509 47.95644 0.985 43.20546 O ? F ? . O 1
   HETATM 12141 O . HOH B 501 ? 35.06983 21.35412 43.39367 0.957 30.61470 O ? F ? . O 1
   HETATM 12143 O . HOH B 503 ? 14.20604 45.54462 58.79367 0.933 36.56896 O ? F ? . O 1
   HETATM 12145 O . HOH B 505 ? 9.85290 28.34294 58.41191 1.000 46.20685 O ? F ? . O 1
   HETATM 12147 O . HOH B 507 ? 27.48930 50.49292 51.38143 0.803 29.31313 O ? F ? . O 1
   HETATM 12148 O . HOH B 508 ? 20.16195 35.11088 61.71296 0.697 21.66599 O ? F ? . O 1
   HETATM 12151 O . HOH B 512 ? 19.30524 33.77501 63.86545 0.710 29.29826 O ? F ? . O 1
   HETATM 12153 O . HOH B 515 ? 9.80710 36.33987 43.73723 1.000 44.42912 O ? F ? . O 1
   HETATM 12154 O . HOH B 516 ? 28.01271 27.52141 67.37584 1.000 44.10951 O ? F ? . O 1
   HETATM 12155 O . HOH B 517 ? 33.74975 18.67428 55.53582 1.000 41.17306 O ? F ? . O 1
   HETATM 12156 O . HOH B 518 ? 40.84729 41.68735 38.41544 1.000 43.08056 O ? F ? . O 1
   HETATM 12157 O . HOH B 519 ? 16.59959 47.91123 52.40431 0.996 34.23377 O ? F ? . O 1
   HETATM 12158 O . HOH B 521 ? 12.25916 47.40316 44.90086 0.970 41.14604 O ? F ? . O 1
   HETATM 12159 O . HOH B 522 ? 38.62729 33.07605 54.55415 0.998 38.07815 O ? F ? . O 1
   HETATM 12160 O . HOH B 523 ? 15.70222 48.75639 38.46159 0.893 34.09733 O ? F ? . O 1
   HETATM 12161 O . HOH B 524 ? 19.06159 30.50935 35.59257 0.993 31.95562 O ? F ? . O 1
   HETATM 12162 O . HOH B 525 ? 18.81839 51.46299 54.04392 1.000 36.90983 O ? F ? . O 1
   HETATM 12164 C1' . GTP C 401 ? 28.04109 4.61426 77.87967 1.000 48.04473 C ? G ? . C1' 1
   HETATM 12165 C2 . GTP C 401 ? 29.47245 3.79375 73.53935 1.000 46.21985 C ? G ? . C2 1
   HETATM 12166 C2' . GTP C 401 ? 29.42570 4.73871 78.55924 1.000 52.94735 C ? G ? . C2' 1
   HETATM 12167 C3' . GTP C 401 ? 29.16369 5.61686 79.80786 1.000 52.34662 C ? G ? . C3' 1
   HETATM 12168 C4 . GTP C 401 ? 28.48470 4.95654 75.37191 1.000 41.70815 C ? G ? . C4 1
   HETATM 12169 C4' . GTP C 401 ? 27.71732 5.66434 80.03649 1.000 59.49983 C ? G ? . C4' 1
   HETATM 12170 C5 . GTP C 401 ? 28.23938 6.05416 74.55944 1.000 34.29921 C ? G ? . C5 1
   HETATM 12171 C5' . GTP C 401 ? 27.25351 7.04437 80.46034 1.000 66.35255 C ? G ? . C5' 1
   HETATM 12172 C6 . GTP C 401 ? 28.56642 5.99835 73.21629 1.000 33.72027 C ? G ? . C6 1
   HETATM 12173 C8 . GTP C 401 ? 27.46622 6.59228 76.49676 1.000 42.22618 C ? G ? . C8 1
   HETATM 12174 N1 . GTP C 401 ? 29.19588 4.83897 72.68729 1.000 37.18192 N ? G ? . N1 1
   HETATM 12175 N2 . GTP C 401 ? 30.09735 2.75840 72.93360 1.000 33.21629 N ? G ? . N2 1
   HETATM 12176 N3 . GTP C 401 ? 29.12246 3.86105 74.90036 1.000 34.89954 N ? G ? . N3 1
   HETATM 12177 N7 . GTP C 401 ? 27.61580 7.04105 75.24948 1.000 34.38917 N ? G ? . N7 1
   HETATM 12178 N9 . GTP C 401 ? 27.99214 5.32023 76.58305 1.000 39.13009 N ? G ? . N9 1
   HETATM 12179 O1A . GTP C 401 ? 24.53695 9.15111 79.81664 1.000 104.67467 O ? G ? . O1A 1
   HETATM 12180 O1B . GTP C 401 ? 28.41625 11.18047 78.97582 1.000 112.42074 O ? G ? . O1B 1
   HETATM 12181 O1G . GTP C 401 ? 31.47208 10.92166 81.10746 1.000 69.53836 O ? G ? . O1G 1
   HETATM 12182 O2' . GTP C 401 ? 29.98198 3.47405 78.85028 1.000 45.09175 O ? G ? . O2' 1
   HETATM 12183 O2A . GTP C 401 ? 26.08940 9.78154 78.00463 1.000 85.58189 O ? G ? . O2A 1
   HETATM 12184 O2B . GTP C 401 ? 28.58701 11.47671 81.43621 1.000 118.95341 O ? G ? . O2B 1
   HETATM 12185 O2G . GTP C 401 ? 30.78017 8.98778 82.57135 1.000 91.85902 O ? G ? . O2G 1
   HETATM 12186 O3' . GTP C 401 ? 29.91256 5.13130 80.91238 1.000 69.27461 O ? G ? . O3' 1
   HETATM 12187 O3A . GTP C 401 ? 26.94863 9.73973 80.52089 1.000 95.37932 O ? G ? . O3A 1
   HETATM 12188 O3B . GTP C 401 ? 29.47644 9.30510 80.38075 1.000 89.92576 O ? G ? . O3B 1
   HETATM 12189 O3G . GTP C 401 ? 31.89682 8.65696 80.44285 1.000 49.56292 O ? G ? . O3G 1
   HETATM 12190 O4' . GTP C 401 ? 27.11709 5.27536 78.78151 1.000 68.95815 O ? G ? . O4' 1
   HETATM 12191 O5' . GTP C 401 ? 26.52537 7.59128 79.37476 1.000 78.02583 O ? G ? . O5' 1
   HETATM 12192 O6 . GTP C 401 ? 28.33323 6.94181 72.44646 1.000 27.71962 O ? G ? . O6 1
   HETATM 12193 PA . GTP C 401 ? 25.99369 9.11183 79.37136 1.000 120.61597 P ? G ? . PA 1
   HETATM 12194 PB . GTP C 401 ? 28.36988 10.47849 80.31636 1.000 100.67601 P ? G ? . PB 1
   HETATM 12195 PG . GTP C 401 ? 30.90582 9.50320 81.14739 1.000 100.45080 P ? G ? . PG 1
   HETATM 12196 H1' . GTP C 401 ? 27.82103 3.56262 77.69603 1.000 57.62891 H ? G ? . H1' 1
   HETATM 12197 H2' . GTP C 401 ? 30.18011 5.19304 77.91694 1.000 63.51205 H ? G ? . H2' 1
   HETATM 12198 H3' . GTP C 401 ? 29.50715 6.64113 79.66291 1.000 62.79118 H ? G ? . H3' 1
   HETATM 12199 H4' . GTP C 401 ? 27.42425 4.99724 80.84715 1.000 71.37503 H ? G ? . H4' 1
   HETATM 12200 H8 . GTP C 401 ? 27.00296 7.14235 77.31585 1.000 50.64664 H ? G ? . H8 1
   HETATM 12201 HN1 . GTP C 401 ? 29.44213 4.78156 71.67850 1.000 44.59353 H ? G ? . HN1 1
   HETATM 12202 HN21 . GTP C 401 ? 30.35505 1.93667 73.47078 1.000 39.83477 H ? G ? . HN21 1
   HETATM 12203 HN22 . GTP C 401 ? 30.30861 2.80318 71.94184 1.000 39.83477 H ? G ? . HN22 1
   HETATM 12204 HO2' . GTP C 401 ? 29.37650 2.77063 78.53565 1.000 54.08533 H ? G ? . HO2' 1
   HETATM 12205 O . HOH C 501 ? 60.73565 1.75777 57.00775 0.998 33.39917 O ? H ? . O 1
   HETATM 12206 O . HOH C 502 ? 47.78006 -0.42348 84.17946 0.815 45.00904 O ? H ? . O 1
   HETATM 12207 O . HOH C 503 ? 29.38263 -8.53957 75.07652 0.824 23.72362 O ? H ? . O 1
   HETATM 12208 O . HOH C 504 ? 31.31879 -3.57958 69.07155 0.849 32.11155 O ? H ? . O 1
   HETATM 12209 O . HOH C 505 ? 54.89821 2.65312 70.40303 0.999 39.46601 O ? H ? . O 1
   HETATM 12210 O . HOH C 506 ? 34.56294 -0.55984 80.15828 0.950 31.90110 O ? H ? . O 1
   HETATM 12212 O . HOH C 508 ? 38.22125 -3.56969 89.10728 0.921 43.76581 O ? H ? . O 1
   HETATM 12213 O . HOH C 509 ? 28.09725 -2.11127 71.15974 0.957 31.16832 O ? H ? . O 1
   HETATM 12214 O . HOH C 510 ? 33.10101 1.76367 73.47588 1.000 26.16284 O ? H ? . O 1
   HETATM 12215 O . HOH C 511 ? 56.21562 -1.43245 65.18755 0.972 28.29190 O ? H ? . O 1
   HETATM 12216 O . HOH C 512 ? 39.06163 -10.56474 78.05650 0.976 38.28138 O ? H ? . O 1
   HETATM 12217 O . HOH C 513 ? 40.83456 -2.48898 84.50160 0.834 38.46550 O ? H ? . O 1
   HETATM 12219 O . HOH C 515 ? 38.84245 -8.32265 73.81837 1.000 20.76591 O ? H ? . O 1
   HETATM 12220 O . HOH C 516 ? 34.31379 11.33406 81.05612 1.000 39.65440 O ? H ? . O 1
   HETATM 12221 O . HOH C 517 ? 53.00455 -7.57362 43.89997 0.528 27.44139 O ? H ? . O 1
   HETATM 12223 O . HOH C 519 ? 46.68262 -2.19948 85.86335 0.707 35.94755 O ? H ? . O 1
   HETATM 12224 O . HOH C 520 ? 51.59669 -4.28562 74.11631 0.803 34.69428 O ? H ? . O 1
   HETATM 12225 O . HOH C 521 ? 50.84536 -2.08678 78.91741 1.000 26.21035 O ? H ? . O 1
   HETATM 12226 O . HOH C 522 ? 28.50477 3.24710 54.11950 1.000 16.10026 O ? H ? . O 1
   HETATM 12227 O . HOH C 523 ? 46.85045 10.04709 82.31181 1.000 29.95906 O ? H ? . O 1
   HETATM 12228 O . HOH C 524 ? 53.18193 -6.20758 68.46343 0.951 28.98354 O ? H ? . O 1
   HETATM 12229 O . HOH C 525 ? 33.68007 4.05239 74.90033 1.000 27.42656 O ? H ? . O 1
   HETATM 12230 O . HOH C 526 ? 30.87628 1.57447 77.06534 1.000 43.21664 O ? H ? . O 1
   HETATM 12232 O . HOH C 528 ? 52.93745 -2.73923 75.26868 1.000 30.66328 O ? H ? . O 1
   HETATM 12233 O . HOH C 529 ? 15.95630 -1.02768 66.82501 1.000 37.59843 O ? H ? . O 1
   HETATM 12234 O . HOH C 530 ? 53.45799 1.44446 73.94060 0.961 28.98756 O ? H ? . O 1
   HETATM 12235 O . HOH C 531 ? 21.24083 5.20582 78.67972 1.000 25.92383 O ? H ? . O 1
   HETATM 12236 O . HOH C 532 ? 55.76852 9.59048 66.46945 1.000 32.34332 O ? H ? . O 1
   HETATM 12237 O . HOH C 533 ? 40.68069 -2.91289 81.29275 1.000 22.94108 O ? H ? . O 1
   HETATM 12238 O . HOH C 534 ? 59.56299 1.66872 64.24797 0.998 44.37981 O ? H ? . O 1
   HETATM 12239 O . HOH C 535 ? 35.26438 -10.38120 73.09819 0.956 33.70425 O ? H ? . O 1
   HETATM 12240 O . HOH C 536 ? 22.67032 -2.52497 63.76234 0.991 29.95416 O ? H ? . O 1
   HETATM 12241 O . HOH C 537 ? 46.76373 -9.60241 74.73582 0.692 24.07353 O ? H ? . O 1
   HETATM 12243 O . HOH C 539 ? 14.20493 3.62930 77.97099 1.000 28.52256 O ? H ? . O 1
   HETATM 12244 O . HOH C 540 ? 47.25789 -5.44104 52.72278 0.991 29.46708 O ? H ? . O 1
   HETATM 12245 O . HOH C 541 ? 22.10151 -1.69686 59.04688 0.775 27.04784 O ? H ? . O 1
   HETATM 12246 O . HOH C 542 ? 57.86790 5.00135 75.87445 1.000 28.28493 O ? H ? . O 1
   HETATM 12247 O . HOH C 543 ? 14.97864 4.09442 73.59111 1.000 24.27150 O ? H ? . O 1
   HETATM 12248 O . HOH C 544 ? 47.56152 3.20448 81.80101 0.876 26.25468 O ? H ? . O 1
   HETATM 12249 O . HOH C 545 ? 50.59750 -7.40957 83.94452 0.817 32.56470 O ? H ? . O 1
   HETATM 12250 O . HOH C 546 ? 48.94908 10.66180 61.65040 0.981 32.54351 O ? H ? . O 1
   HETATM 12252 O . HOH C 548 ? 30.28406 9.47136 52.98717 1.000 20.87315 O ? H ? . O 1
   HETATM 12253 O . HOH C 549 ? 49.72821 0.72775 55.43432 1.000 37.55172 O ? H ? . O 1
   HETATM 12254 O . HOH C 550 ? 43.78257 -3.14398 75.23815 1.000 17.96938 O ? H ? . O 1
   HETATM 12255 O . HOH C 551 ? 38.44556 8.86709 62.94233 0.977 19.20854 O ? H ? . O 1
   HETATM 12256 O . HOH C 552 ? 32.72137 -8.86035 72.09533 0.922 35.10903 O ? H ? . O 1
   HETATM 12257 O . HOH C 554 ? 29.71300 9.61532 77.26983 1.000 40.96179 O ? H ? . O 1
   HETATM 12258 O . HOH C 555 ? 26.22604 -1.64016 61.78852 1.000 20.88239 O ? H ? . O 1
   HETATM 12259 O . HOH C 556 ? 15.88522 6.56481 72.19427 0.963 22.78745 O ? H ? . O 1
   HETATM 12260 O . HOH C 557 ? 30.71790 12.06969 52.43192 1.000 20.68778 O ? H ? . O 1
   HETATM 12261 O . HOH C 558 ? 39.56974 -9.45850 70.29087 0.966 41.17998 O ? H ? . O 1
   HETATM 12262 O . HOH C 560 ? 49.04459 5.40646 55.81389 1.000 38.86790 O ? H ? . O 1
   HETATM 12264 O . HOH C 562 ? 54.73688 -7.46552 61.05056 1.000 36.49037 O ? H ? . O 1
   HETATM 12265 O . HOH C 563 ? 27.95812 11.13989 74.23315 1.000 39.27809 O ? H ? . O 1
   HETATM 12266 O . HOH C 564 ? 28.10771 7.63071 52.88773 0.885 17.15832 O ? H ? . O 1
   HETATM 12267 O . HOH C 565 ? 41.81459 -0.29255 80.52043 1.000 29.48937 O ? H ? . O 1
   HETATM 12268 O . HOH C 566 ? 56.13268 -3.82939 52.83761 0.961 37.86318 O ? H ? . O 1
   HETATM 12270 O . HOH C 568 ? 42.49320 -4.92384 81.84255 1.000 22.38025 O ? H ? . O 1
   HETATM 12271 O . HOH C 569 ? 58.03281 2.31783 60.62058 1.000 32.34458 O ? H ? . O 1
   HETATM 12272 O . HOH C 570 ? 35.45068 0.88472 76.81364 1.000 22.32116 O ? H ? . O 1
   HETATM 12273 O . HOH C 571 ? 19.13286 0.03006 61.02812 0.978 31.82830 O ? H ? . O 1
   HETATM 12274 O . HOH C 572 ? 57.35823 -3.88473 55.80421 1.000 32.36189 O ? H ? . O 1
   HETATM 12275 O . HOH C 573 ? 36.94139 14.20498 58.84652 0.998 31.20565 O ? H ? . O 1
   HETATM 12276 O . HOH C 574 ? 25.84158 -5.21818 58.35783 0.697 27.33810 O ? H ? . O 1
   HETATM 12277 O . HOH C 575 ? 53.84803 4.11116 59.68150 1.000 30.56181 O ? H ? . O 1
   HETATM 12278 O . HOH C 576 ? 47.38046 -8.05920 70.05817 1.000 36.86527 O ? H ? . O 1
   HETATM 12279 O . HOH C 577 ? 57.10312 -0.23561 73.86288 0.997 38.35711 O ? H ? . O 1
   HETATM 12280 O . HOH C 578 ? 58.30357 -2.24619 58.66432 1.000 31.00931 O ? H ? . O 1
   HETATM 12281 O . HOH C 579 ? 35.43491 13.93749 55.84488 0.972 22.24183 O ? H ? . O 1
   HETATM 12283 O . HOH C 581 ? 56.15367 3.65238 72.86470 0.980 36.88023 O ? H ? . O 1
   HETATM 12284 O . HOH C 582 ? 37.66115 15.94820 74.62209 1.000 36.51571 O ? H ? . O 1
   HETATM 12286 O . HOH C 584 ? 52.41668 -8.61074 65.15219 0.741 32.49000 O ? H ? . O 1
   HETATM 12287 O . HOH C 585 ? 52.57186 -0.00987 77.73027 0.999 28.88937 O ? H ? . O 1
   HETATM 12289 O . HOH C 587 ? 40.34425 0.21130 52.69404 1.000 26.99661 O ? H ? . O 1
   HETATM 12290 O . HOH C 588 ? 34.32397 -5.89955 60.84000 0.996 34.38970 O ? H ? . O 1
   HETATM 12291 O . HOH C 589 ? 40.00247 -5.74938 48.09595 0.999 42.23088 O ? H ? . O 1
   HETATM 12294 O . HOH C 593 ? 42.98934 -1.66921 87.79419 1.000 47.38537 O ? H ? . O 1
   HETATM 12296 O . HOH C 595 ? 38.04560 -10.76231 73.65585 0.970 40.42396 O ? H ? . O 1
   HETATM 12300 O . HOH C 601 ? 55.66717 2.60240 61.38971 1.000 32.59455 O ? H ? . O 1
   HETATM 12301 O . HOH C 602 ? 55.01588 -5.28058 70.37214 0.992 39.98252 O ? H ? . O 1
   HETATM 12303 O . HOH C 604 ? 53.81860 -8.35078 67.04909 0.873 40.51952 O ? H ? . O 1
   HETATM 12306 O . HOH D 401 ? 16.75403 8.18989 73.93845 0.967 40.19619 O ? I ? . O 1
   HETATM 12307 O . HOH D 402 ? 36.07961 -1.76331 53.42090 0.996 31.15221 O ? I ? . O 1
   HETATM 12309 O . HOH D 404 ? 14.95390 19.58900 64.49774 0.999 39.09447 O ? I ? . O 1
   HETATM 12310 O . HOH D 405 ? 21.66144 13.48400 69.03425 0.991 34.81656 O ? I ? . O 1
   HETATM 12311 O . HOH D 407 ? 35.31939 -8.03773 68.75407 0.989 36.24929 O ? I ? . O 1
   HETATM 12312 O . HOH D 408 ? 38.74781 -8.79991 63.35789 0.995 30.29220 O ? I ? . O 1
   HETATM 12313 O . HOH D 409 ? 17.28662 -0.76434 43.80189 0.667 32.10051 O ? I ? . O 1
   HETATM 12315 O . HOH D 411 ? 32.19578 13.21685 40.33755 0.974 32.16475 O ? I ? . O 1
   HETATM 12316 O . HOH D 412 ? 20.76804 12.57641 42.73842 1.000 47.07413 O ? I ? . O 1
   HETATM 12317 O . HOH D 413 ? 48.72395 -9.32637 53.84385 0.977 32.73756 O ? I ? . O 1
   HETATM 12318 O . HOH D 414 ? 32.61181 20.93465 47.19527 1.000 38.95801 O ? I ? . O 1
   HETATM 12319 O . HOH D 415 ? 27.74972 4.62529 46.26390 0.742 27.94009 O ? I ? . O 1
   HETATM 12320 O . HOH D 416 ? 16.02370 7.14868 51.25556 0.735 27.24793 O ? I ? . O 1
   HETATM 12321 O . HOH D 418 ? 39.18718 0.54813 71.65255 1.000 16.35241 O ? I ? . O 1
   HETATM 12322 O . HOH D 419 ? 13.36531 8.86847 57.11486 0.998 31.07849 O ? I ? . O 1
   HETATM 12323 O . HOH D 420 ? 40.33985 14.25336 52.36668 0.800 30.36850 O ? I ? . O 1
   HETATM 12324 O . HOH D 421 ? 28.82385 13.78988 41.92844 0.953 25.66047 O ? I ? . O 1
   HETATM 12325 O . HOH D 422 ? 18.31685 13.25308 50.99179 0.997 28.31026 O ? I ? . O 1
   HETATM 12326 O . HOH D 423 ? 17.50274 2.95781 59.82964 0.984 33.68375 O ? I ? . O 1
   HETATM 12327 O . HOH D 424 ? 22.01736 18.67855 49.30650 0.600 23.44513 O ? I ? . O 1
   HETATM 12328 O . HOH D 425 ? 16.13741 9.55389 50.37630 1.000 37.31951 O ? I ? . O 1
   HETATM 12330 O . HOH D 427 ? 11.68841 10.99137 64.19492 0.963 30.68487 O ? I ? . O 1
   HETATM 12331 O . HOH D 428 ? 16.71040 4.26495 53.74249 0.977 21.94514 O ? I ? . O 1
   HETATM 12332 O . HOH D 429 ? 23.95728 -7.63241 54.18428 0.796 33.02102 O ? I ? . O 1
   HETATM 12333 O . HOH D 430 ? 43.76329 -13.40469 60.07810 0.858 31.05577 O ? I ? . O 1
   HETATM 12334 O . HOH D 431 ? 35.40786 9.73199 61.47405 0.893 20.15347 O ? I ? . O 1
   HETATM 12335 O . HOH D 432 ? 23.26617 9.25967 43.20391 1.000 29.34839 O ? I ? . O 1
   HETATM 12336 O . HOH D 433 ? 33.59134 -0.35312 52.45173 1.000 22.40831 O ? I ? . O 1
   HETATM 12337 O . HOH D 434 ? 17.12990 -2.61987 55.00911 0.999 32.37476 O ? I ? . O 1
   HETATM 12340 O . HOH D 437 ? 28.40054 -2.60407 66.13700 0.984 35.26699 O ? I ? . O 1
   HETATM 12341 O . HOH D 438 ? 22.54748 -3.69152 53.27509 0.911 21.66088 O ? I ? . O 1
   HETATM 12342 O . HOH D 439 ? 41.44185 2.20065 48.22121 0.898 38.78765 O ? I ? . O 1
   HETATM 12343 O . HOH D 440 ? 43.75175 8.55098 72.01979 1.000 23.06820 O ? I ? . O 1
   HETATM 12344 O . HOH D 441 ? 24.25126 -2.88292 45.38711 0.624 21.07805 O ? I ? . O 1
   HETATM 12345 O . HOH D 442 ? 47.27446 -11.40981 52.26926 0.788 29.44510 O ? I ? . O 1
   HETATM 12346 O . HOH D 443 ? 22.47188 3.19049 50.69324 1.000 18.23050 O ? I ? . O 1
   HETATM 12347 O . HOH D 444 ? 42.28243 6.35846 71.78540 0.976 23.34224 O ? I ? . O 1
   HETATM 12348 O . HOH D 445 ? 37.00232 -5.55567 64.97541 1.000 19.58087 O ? I ? . O 1
   HETATM 12349 O . HOH D 446 ? 38.89687 6.54869 43.59204 0.971 40.57376 O ? I ? . O 1
   HETATM 12350 O . HOH D 447 ? 40.12007 -7.85413 68.02804 0.971 32.40982 O ? I ? . O 1
   HETATM 12351 O . HOH D 448 ? 32.90109 -1.07866 71.03897 0.974 25.97598 O ? I ? . O 1
   HETATM 12352 O . HOH D 449 ? 16.62062 5.53746 48.35142 0.971 31.08035 O ? I ? . O 1
   HETATM 12353 O . HOH D 450 ? 23.97976 0.52064 44.73201 1.000 25.60484 O ? I ? . O 1
   HETATM 12354 O . HOH D 451 ? 41.25695 13.16386 55.81673 0.796 35.47303 O ? I ? . O 1
   HETATM 12355 O . HOH D 452 ? 19.60453 7.81488 72.88415 1.000 23.86987 O ? I ? . O 1
   HETATM 12356 O . HOH D 453 ? 25.86185 11.66534 70.25548 0.995 34.37913 O ? I ? . O 1
   HETATM 12357 O . HOH D 456 ? 31.18246 0.25662 49.18183 1.000 21.58262 O ? I ? . O 1
   HETATM 12358 O . HOH D 457 ? 24.47574 22.24604 59.95516 1.000 32.15718 O ? I ? . O 1
   HETATM 12359 O . HOH D 458 ? 32.17106 -2.40840 55.13694 0.997 29.40789 O ? I ? . O 1
   HETATM 12360 O . HOH D 459 ? 21.30033 -0.04134 44.47679 0.963 23.05306 O ? I ? . O 1
   HETATM 12361 O . HOH D 460 ? 43.03548 -9.18422 65.93378 0.934 31.00687 O ? I ? . O 1
   HETATM 12362 O . HOH D 461 ? 49.92203 -9.05214 57.96525 0.877 35.17635 O ? I ? . O 1
   HETATM 12363 O . HOH D 462 ? 42.55155 3.74746 72.40445 1.000 19.96462 O ? I ? . O 1
   HETATM 12364 O . HOH D 463 ? 27.10281 22.61054 47.25228 1.000 41.16247 O ? I ? . O 1
   HETATM 12366 O . HOH D 465 ? 31.69660 -4.82338 57.91207 0.997 35.03747 O ? I ? . O 1
   HETATM 12367 O . HOH D 466 ? 18.14123 11.24707 47.33969 0.967 36.01454 O ? I ? . O 1
   HETATM 12368 O . HOH D 467 ? 41.59254 12.68419 67.77874 0.975 24.81110 O ? I ? . O 1
   HETATM 12369 O . HOH D 468 ? 33.33065 16.42509 57.18851 1.000 34.28428 O ? I ? . O 1
   HETATM 12370 O . HOH D 469 ? 43.62215 2.49008 50.55976 0.997 40.28178 O ? I ? . O 1
   HETATM 12371 O . HOH D 470 ? 13.88855 17.05992 65.79184 1.000 31.69348 O ? I ? . O 1
   HETATM 12372 O . HOH D 471 ? 29.35269 19.84923 55.02360 0.798 30.51556 O ? I ? . O 1
   HETATM 12373 O . HOH D 472 ? 27.34751 20.63819 53.25082 0.597 31.51303 O ? I ? . O 1
   HETATM 12374 O . HOH D 473 ? 29.61693 8.17582 40.02778 0.819 35.71456 O ? I ? . O 1
   HETATM 12376 O . HOH D 475 ? 26.42034 -4.52257 45.19761 0.999 39.93891 O ? I ? . O 1
   HETATM 12377 O . HOH D 476 ? 17.59980 7.89950 46.98968 1.000 26.69033 O ? I ? . O 1
   HETATM 12378 O . HOH D 477 ? 39.92907 12.87054 49.17423 0.935 25.52129 O ? I ? . O 1
   HETATM 12379 O . HOH D 478 ? 46.38993 11.00586 60.23805 0.996 36.28375 O ? I ? . O 1
   HETATM 12381 O . HOH D 480 ? 25.35788 2.92028 45.14463 0.965 24.40986 O ? I ? . O 1
   HETATM 12382 O . HOH D 481 ? 21.62341 18.34129 64.97179 0.925 33.84552 O ? I ? . O 1
   HETATM 12383 O . HOH D 482 ? 13.54162 15.98305 68.86989 1.000 30.93932 O ? I ? . O 1
   HETATM 12384 O . HOH D 484 ? 11.64910 7.41661 59.49100 1.000 30.37286 O ? I ? . O 1
   HETATM 12385 O . HOH D 485 ? 40.34558 13.50989 64.66657 1.000 32.83187 O ? I ? . O 1
   HETATM 12386 O . HOH D 486 ? 21.20867 10.09628 41.53955 0.995 37.65850 O ? I ? . O 1
   HETATM 12391 O . HOH D 492 ? 33.14847 -1.74662 48.14581 1.000 27.91260 O ? I ? . O 1
   HETATM 12392 O . HOH D 493 ? 21.39701 -5.82079 54.01624 0.818 34.00723 O ? I ? . O 1
   HETATM 12395 O . HOH D 496 ? 14.96147 5.17570 52.28995 1.000 36.46190 O ? I ? . O 1
   HETATM 12404 O . HOH D 506 ? 49.65220 -10.59568 60.25643 0.980 42.63173 O ? I ? . O 1
   HETATM 12952 O . HOH S 606 ? 50.05748 37.00126 42.67021 1.000 36.91359 O ? J ? . O 1
   HETATM 12954 O . HOH S 608 ? 34.25559 -1.83497 55.46241 0.956 29.93747 O ? J ? . O 1
   HETATM 12955 O . HOH S 609 ? 34.41453 44.41080 48.64023 0.470 33.75152 O ? J ? . O 1
   HETATM 12956 O . HOH S 610 ? 21.94653 21.15081 63.67091 0.643 31.78984 O ? J ? . O 1
   HETATM 12957 O . HOH S 611 ? 50.84918 3.30876 54.45390 1.000 44.53211 O ? J ? . O 1
   HETATM 12961 O . HOH S 615 ? 23.69173 40.68042 59.34258 0.563 24.39658 O ? J ? . O 1
   HETATM 12964 O . HOH S 618 ? 41.11996 1.50062 79.75103 0.705 32.33375 O ? J ? . O 1
   HETATM 12965 O . HOH S 619 ? 20.61837 21.07372 57.47415 0.999 40.93008 O ? J ? . O 1
   HETATM 12966 O . HOH S 620 ? 44.32239 12.78331 66.67046 0.723 29.50062 O ? J ? . O 1
   HETATM 12968 O . HOH S 622 ? 20.14526 49.68046 40.74132 1.000 47.30899 O ? J ? . O 1
   HETATM 12969 O . HOH S 623 ? 30.87581 -1.81099 46.31361 0.539 24.54009 O ? J ? . O 1
   HETATM 12970 O . HOH S 624 ? 46.79063 7.65618 56.26054 0.947 32.74755 O ? J ? . O 1
   HETATM 12972 O . HOH S 626 ? 54.44353 7.79851 74.87630 0.894 39.44822 O ? J ? . O 1
   HETATM 12973 O . HOH S 627 ? 46.74666 32.22920 54.90876 0.784 34.88915 O ? J ? . O 1
   HETATM 12978 O . HOH S 632 ? 49.17777 37.86722 18.70052 0.790 40.47219 O ? J ? . O 1
   HETATM 12979 O . HOH S 633 ? 37.74079 -1.72106 50.70503 0.999 46.86781 O ? J ? . O 1
   HETATM 12981 O . HOH S 635 ? 24.93113 5.83172 78.00417 0.852 43.15879 O ? J ? . O 1
   HETATM 12982 O . HOH S 636 ? 33.36684 16.79708 59.42893 0.710 40.85573 O ? J ? . O 1
   HETATM 12984 O . HOH S 638 ? 27.71297 9.47711 72.00716 0.639 31.29425 O ? J ? . O 1
   HETATM 12985 O . HOH S 639 ? 52.14591 21.85682 45.87659 0.872 36.19246 O ? J ? . O 1
   HETATM 12988 O . HOH S 642 ? 42.42488 42.61303 35.09951 0.768 41.15160 O ? J ? . O 1
   HETATM 12989 O . HOH S 643 ? 51.23370 24.23313 52.17025 0.721 36.10447 O ? J ? . O 1
   HETATM 12992 O . HOH S 646 ? 47.10517 3.82513 55.08664 0.826 37.54545 O ? J ? . O 1
   HETATM 12994 O . HOH S 648 ? 29.47726 39.72554 32.07424 0.835 35.44968 O ? J ? . O 1
   HETATM 12995 O . HOH S 649 ? 57.18170 4.47505 63.47385 0.998 40.12527 O ? J ? . O 1
   HETATM 12996 O . HOH S 650 ? 48.03928 39.18658 35.45145 0.815 34.80188 O ? J ? . O 1
   HETATM 12997 O . HOH S 651 ? 45.82123 2.02716 54.45474 0.995 45.64262 O ? J ? . O 1
   HETATM 12999 O . HOH S 653 ? 39.68325 14.78471 57.00804 0.999 45.13340 O ? J ? . O 1
   HETATM 13002 O . HOH S 656 ? 30.69138 25.37149 41.99287 0.728 31.04619 O ? J ? . O 1
   HETATM 13003 O . HOH S 657 ? 9.83576 41.88878 31.44774 0.788 32.91246 O ? J ? . O 1
   HETATM 13004 O . HOH S 658 ? 54.74662 2.23374 63.52598 1.000 41.77539 O ? J ? . O 1
   HETATM 13005 O . HOH S 659 ? 38.27063 29.52666 21.11716 0.607 28.05905 O ? J ? . O 1
   HETATM 13006 O . HOH S 660 ? 19.06876 34.84461 31.00675 0.973 41.38106 O ? J ? . O 1
   HETATM 13007 O . HOH S 661 ? 55.79724 7.15279 77.71119 0.893 40.11634 O ? J ? . O 1
   HETATM 13014 O . HOH S 668 ? 39.80314 23.31849 48.02683 0.823 39.61555 O ? J ? . O 1
   HETATM 13017 O . HOH S 671 ? 50.94973 32.68020 30.99288 0.993 43.41989 O ? J ? . O 1
   HETATM 13019 O . HOH S 673 ? 24.70206 -3.01151 60.11864 0.882 34.87950 O ? J ? . O 1
   HETATM 13020 O . HOH S 674 ? 18.26091 28.26420 35.68058 0.809 36.21441 O ? J ? . O 1
   HETATM 13022 O . HOH S 676 ? 21.57497 21.10028 23.75360 1.000 53.70536 O ? J ? . O 1
   HETATM 13024 O . HOH S 678 ? 42.97744 1.84872 53.21391 0.540 24.32125 O ? J ? . O 1
   HETATM 13026 O . HOH S 680 ? 46.67445 21.00952 42.69586 0.769 38.01029 O ? J ? . O 1
   HETATM 13028 O . HOH S 682 ? 31.66002 45.51189 59.21318 0.726 33.14839 O ? J ? . O 1
   HETATM 13033 O . HOH S 687 ? 30.96428 44.83202 41.38564 0.583 31.83130 O ? J ? . O 1
   HETATM 13034 O . HOH S 688 ? 34.64339 19.87737 45.56656 0.732 37.84405 O ? J ? . O 1
   HETATM 13039 O . HOH S 693 ? 36.83927 42.74750 46.24998 0.995 48.53713 O ? J ? . O 1
   HETATM 13047 O . HOH S 701 ? 45.82335 4.64469 82.87915 0.762 36.98994 O ? J ? . O 1
   HETATM 13051 O . HOH S 705 ? 23.98062 15.24374 69.36504 0.999 46.74155 O ? J ? . O 1
   HETATM 13052 O . HOH S 706 ? 54.97979 22.64937 42.75570 1.000 50.92379 O ? J ? . O 1
   HETATM 13053 O . HOH S 707 ? 27.01998 -8.26405 55.13830 1.000 50.81494 O ? J ? . O 1
   HETATM 13054 O . HOH S 708 ? 36.61936 3.59613 45.07534 0.767 30.63816 O ? J ? . O 1
   HETATM 13055 O . HOH S 709 ? 26.83221 -3.48174 63.96344 0.820 45.56712 O ? J ? . O 1
   HETATM 13060 O . HOH S 714 ? 12.09376 27.79284 55.37340 0.771 38.40902 O ? J ? . O 1
   HETATM 13062 O . HOH S 716 ? 28.94104 15.91136 67.83532 0.642 32.19192 O ? J ? . O 1
   HETATM 13063 O . HOH S 717 ? 54.38876 5.33747 55.52990 0.999 47.08043 O ? J ? . O 1
   HETATM 13071 O . HOH S 725 ? 32.03216 -0.20273 43.55048 0.832 32.42356 O ? J ? . O 1
   HETATM 13077 O . HOH S 731 ? 20.01040 37.55762 30.12779 0.993 39.10203 O ? J ? . O 1
   HETATM 13078 O . HOH S 732 ? 33.49747 2.96118 42.40349 0.849 36.09674 O ? J ? . O 1
   HETATM 13084 O . HOH S 738 ? 56.94079 -2.65596 69.39424 1.000 50.52087 O ? J ? . O 1
   HETATM 13087 O . HOH S 741 ? 34.48993 50.32756 51.94520 1.000 49.54266 O ? J ? . O 1
   HETATM 13099 O . HOH S 753 ? 57.41543 -2.47959 73.61277 0.517 30.37072 O ? J ? . O 1
   HETATM 13156 O . HOH S 754 ? 25.46085 38.36426 29.00274 1.000 37.35315 O ? K ? . O 1
   HETATM 13157 O . HOH S 755 ? 40.20818 -0.99646 50.26287 0.999 44.51591 O ? K ? . O 1
   HETATM 13158 O . HOH S 756 ? 14.38919 44.16540 52.46227 0.538 21.17386 O ? K ? . O 1
   HETATM 13162 O . HOH S 760 ? 57.47343 -1.62204 71.37923 0.649 39.43116 O ? K ? . O 1
   HETATM 13163 O . HOH S 761 ? 47.01343 22.41079 40.94673 0.631 36.95713 O ? K ? . O 1
   HETATM 13166 O . HOH S 764 ? 22.81741 21.07627 57.10310 0.432 33.04017 O ? K ? . O 1
   HETATM 13167 O . HOH S 765 ? 31.17370 44.07281 38.97523 0.993 39.62039 O ? K ? . O 1
   HETATM 13170 O . HOH S 768 ? 26.52814 15.55303 68.40760 0.677 32.58898 O ? K ? . O 1
   HETATM 13173 O . HOH S 771 ? 21.13320 -3.49310 57.04914 0.921 41.60571 O ? K ? . O 1
   HETATM 13180 O . HOH S 778 ? 39.02677 41.46767 23.22252 0.629 31.89926 O ? K ? . O 1
   HETATM 13181 O . HOH S 779 ? 46.94811 -6.14382 49.91426 0.505 28.18752 O ? K ? . O 1
   HETATM 13182 O . HOH S 780 ? 14.16247 47.32635 48.23815 0.938 44.70496 O ? K ? . O 1
   HETATM 13187 O . HOH S 785 ? 22.24379 51.25652 49.65747 0.602 37.37694 O ? K ? . O 1
   HETATM 13189 O . HOH S 787 ? 29.59978 -7.06604 58.34317 0.719 46.52566 O ? K ? . O 1
   HETATM 13190 O . HOH S 788 ? 53.69573 -9.14865 62.66050 0.928 47.66751 O ? K ? . O 1
   HETATM 13191 O . HOH S 789 ? 47.11034 -2.35537 88.41397 0.999 42.88700 O ? K ? . O 1
   HETATM 13199 O . HOH S 797 ? 34.32769 36.28249 48.43808 0.355 19.86659 O ? K ? . O 1
   HETATM 13201 O . HOH S 799 ? 31.75991 2.11873 70.18537 0.588 22.52398 O ? K ? . O 1
   HETATM 13202 O . HOH S 800 ? 48.27662 -9.70194 62.10592 0.525 34.59701 O ? K ? . O 1
   HETATM 13205 O . HOH S 803 ? 18.60718 12.64946 43.91092 0.998 47.01839 O ? K ? . O 1
   HETATM 13208 O . HOH S 806 ? 48.47023 -6.84012 72.44717 0.664 29.56958 O ? K ? . O 1
   HETATM 13212 O . HOH S 810 ? 50.05201 39.99915 45.03618 0.594 26.40809 O ? K ? . O 1
   HETATM 13213 O . HOH S 811 ? 20.40580 10.32982 75.30423 0.905 47.05250 O ? K ? . O 1
   HETATM 13214 O . HOH S 812 ? 26.87454 -8.88208 74.56877 0.646 30.83344 O ? K ? . O 1
   HETATM 13216 O . HOH S 814 ? 14.81735 34.58148 33.26690 0.514 30.24453 O ? K ? . O 1
   HETATM 13220 O . HOH S 818 ? 55.26672 -1.40650 67.75160 0.842 33.75730 O ? K ? . O 1
   HETATM 13225 O . HOH S 823 ? 55.81548 25.42872 42.73190 0.828 38.08692 O ? K ? . O 1
   HETATM 13228 O . HOH S 826 ? 19.09645 7.61791 76.28508 0.782 48.76828 O ? K ? . O 1
   HETATM 13236 O . HOH S 834 ? 19.28934 39.19685 61.29861 0.662 40.40864 O ? K ? . O 1
   HETATM 13237 O . HOH S 835 ? 31.92145 33.71076 21.22259 0.606 39.42378 O ? K ? . O 1
   HETATM 13238 O . HOH S 836 ? 37.12922 35.31094 55.79114 1.000 42.54555 O ? K ? . O 1
   HETATM 13239 O . HOH S 837 ? 28.12606 25.36211 41.90634 1.000 53.21800 O ? K ? . O 1
   HETATM 13242 O . HOH S 840 ? 25.87127 13.95143 70.13981 0.977 48.45532 O ? K ? . O 1
   HETATM 13246 O . HOH S 844 ? 13.39211 4.37949 50.28815 0.586 32.11693 O ? K ? . O 1
   HETATM 13249 O . HOH S 847 ? 52.60138 -10.98648 61.84443 1.000 54.12412 O ? K ? . O 1
   HETATM 13250 O . HOH S 848 ? 47.08259 17.91663 27.77643 0.708 46.77225 O ? K ? . O 1
   HETATM 13258 O . HOH S 856 ? 56.67219 -5.47726 54.04201 0.442 32.04046 O ? K ? . O 1
   HETATM 13271 O . HOH S 869 ? 11.75519 47.46704 40.88701 0.733 36.99741 O ? K ? . O 1
   HETATM 13273 O . HOH S 871 ? 25.04062 -4.33430 66.65542 0.796 44.31888 O ? K ? . O 1
   HETATM 13274 O . HOH S 872 ? 10.44602 39.56635 46.53526 0.505 24.31188 O ? K ? . O 1
   HETATM 13283 O . HOH S 881 ? 49.37501 -8.50729 74.23839 0.973 42.04756 O ? K ? . O 1
   HETATM 13294 O . HOH S 892 ? 37.26972 9.38779 40.30283 0.813 43.77738 O ? K ? . O 1
   HETATM 13295 O . HOH S 893 ? 17.05632 -3.97353 46.66841 0.998 45.44059 O ? K ? . O 1
   HETATM 13296 O . HOH S 894 ? 56.71995 23.70205 43.91185 0.637 40.91704 O ? K ? . O 1
   HETATM 13304 O . HOH S 902 ? 15.24771 15.82524 71.95214 0.491 30.21642 O ? K ? . O 1
   HETATM 13312 O . HOH S 910 ? 36.42626 12.48638 40.21186 0.792 40.47349 O ? K ? . O 1
   HETATM 13317 O . HOH S 915 ? 47.50435 -13.99963 48.64765 1.000 46.35870 O ? K ? . O 1
   HETATM 13320 O . HOH S 918 ? 26.02245 12.77893 72.99508 0.697 38.68055 O ? K ? . O 1
   HETATM 13325 O . HOH S 923 ? 33.23866 38.87893 56.57040 1.000 43.98164 O ? K ? . O 1
   HETATM 13326 O . HOH S 924 ? 44.34361 12.09293 83.80006 0.546 31.68401 O ? K ? . O 1
   HETATM 13382 O . HOH S 925 ? 21.30741 17.37557 63.18184 0.498 34.29961 O ? L ? . O 1
   HETATM 13384 O . HOH S 927 ? 27.25498 38.10853 32.42096 0.438 30.54521 O ? L ? . O 1
   HETATM 13385 O . HOH S 928 ? 6.38764 35.23385 41.05227 0.443 32.86064 O ? L ? . O 1
   HETATM 13386 O . HOH S 929 ? 17.20890 22.37619 56.27304 0.428 26.43829 O ? L ? . O 1
   HETATM 13387 O . HOH S 930 ? 24.93242 23.40506 62.11544 0.344 27.95140 O ? L ? . O 1
   HETATM 13389 O . HOH S 932 ? 32.56585 45.95927 45.31879 0.487 23.53004 O ? L ? . O 1
   HETATM 13393 O . HOH S 936 ? 21.74298 40.48502 61.85155 0.452 20.75376 O ? L ? . O 1
   HETATM 13395 O . HOH S 938 ? 55.12066 5.54857 58.08747 0.330 35.27427 O ? L ? . O 1
   HETATM 13396 O . HOH S 939 ? 27.26434 -6.69120 57.47378 0.493 33.35365 O ? L ? . O 1
   HETATM 13398 O . HOH S 941 ? 25.87895 27.01002 41.37683 0.608 37.44113 O ? L ? . O 1
   HETATM 13399 O . HOH S 942 ? 11.67062 36.63756 41.91353 0.373 22.05506 O ? L ? . O 1
   HETATM 13400 O . HOH S 943 ? 13.15786 6.54168 55.06804 0.466 26.84892 O ? L ? . O 1
   HETATM 13401 O . HOH S 944 ? 33.70746 -5.84328 58.71094 0.346 33.97964 O ? L ? . O 1
   HETATM 13403 O . HOH S 946 ? 16.36129 45.37458 31.09071 0.367 29.53050 O ? L ? . O 1
   HETATM 13404 O . HOH S 947 ? 15.70990 3.25778 62.26992 0.352 33.84266 O ? L ? . O 1
   HETATM 13406 O . HOH S 949 ? 33.23651 -7.08333 67.23438 0.462 23.82840 O ? L ? . O 1
   HETATM 13409 O . HOH S 952 ? 23.86518 21.08217 41.11704 0.851 58.32492 O ? L ? . O 1
   HETATM 13412 O . HOH S 955 ? 25.35424 24.05701 48.06500 0.437 31.74508 O ? L ? . O 1
   HETATM 13414 O . HOH S 957 ? 30.79179 0.31438 70.89510 0.354 20.06896 O ? L ? . O 1
   HETATM 13417 O . HOH S 960 ? 45.22321 39.47007 22.60244 0.404 25.65462 O ? L ? . O 1
   HETATM 13419 O . HOH S 962 ? 35.91383 -2.98450 51.05643 0.408 28.90316 O ? L ? . O 1
   HETATM 13421 O . HOH S 964 ? 23.59476 48.85456 46.20501 0.408 40.59280 O ? L ? . O 1
   HETATM 13424 O . HOH S 967 ? 17.65740 -5.35175 48.48981 0.396 29.48648 O ? L ? . O 1
   HETATM 13426 O . HOH S 969 ? 37.39201 -9.68875 70.28603 0.398 29.06112 O ? L ? . O 1
   HETATM 13429 O . HOH S 972 ? 35.85356 34.03990 50.59381 0.303 22.12297 O ? L ? . O 1
   HETATM 13431 O . HOH S 974 ? 56.44334 1.71793 74.00726 0.276 27.86951 O ? L ? . O 1
   HETATM 13437 O . HOH S 980 ? 38.71239 48.37872 53.22618 0.333 27.02290 O ? L ? . O 1
   HETATM 13442 O . HOH S 985 ? 48.32586 21.55881 39.18152 0.487 39.90324 O ? L ? . O 1
   HETATM 13448 O . HOH S 991 ? 46.57430 0.90502 82.07639 0.541 40.96649 O ? L ? . O 1
   HETATM 13458 O . HOH S 1001 ? 27.79152 -5.80042 60.03452 0.363 29.59867 O ? L ? . O 1
   HETATM 13462 O . HOH S 1005 ? 41.04928 -1.62257 48.11396 0.566 42.81547 O ? L ? . O 1
   HETATM 13463 O . HOH S 1006 ? 31.45146 39.89080 57.86715 0.421 24.67291 O ? L ? . O 1
   HETATM 13465 O . HOH S 1008 ? 40.66699 14.87203 68.23013 0.434 31.86181 O ? L ? . O 1
   HETATM 13469 O . HOH S 1012 ? 7.86420 34.25918 54.64572 0.448 33.60910 O ? L ? . O 1
   HETATM 13477 O . HOH S 1020 ? 14.10172 46.37817 56.38955 0.297 24.95097 O ? L ? . O 1
   HETATM 13482 O . HOH S 1025 ? 35.65868 21.08312 47.23650 0.316 26.15304 O ? L ? . O 1
   HETATM 13485 O . HOH S 1028 ? 58.41032 -2.45567 64.79732 0.339 33.59286 O ? L ? . O 1
   HETATM 13487 O . HOH S 1030 ? 19.77957 50.38728 50.13011 0.361 24.72452 O ? L ? . O 1
   HETATM 13496 O . HOH S 1039 ? 10.14020 37.29695 46.83487 0.443 34.00277 O ? L ? . O 1
   HETATM 13497 O . HOH S 1040 ? 31.41574 44.72403 36.71215 0.437 35.69570 O ? L ? . O 1
   HETATM 13498 O . HOH S 1041 ? 34.47319 17.90155 35.12518 0.404 31.57537 O ? L ? . O 1
   HETATM 13501 O . HOH S 1044 ? 53.34556 15.56713 76.02721 0.390 34.80154 O ? L ? . O 1
   HETATM 13503 O . HOH S 1046 ? 17.01564 32.13501 34.93124 0.480 27.48902 O ? L ? . O 1
   HETATM 13505 O . HOH S 1048 ? 32.53204 51.16687 54.05912 0.464 30.09424 O ? L ? . O 1
   HETATM 13506 O . HOH S 1049 ? 24.47090 42.60782 22.94924 0.322 33.68607 O ? L ? . O 1
   HETATM 13513 O . HOH S 1056 ? 23.47284 51.66777 39.86344 0.390 41.76461 O ? L ? . O 1
   HETATM 13515 O . HOH S 1058 ? 19.49464 -1.48727 59.31189 0.369 30.07615 O ? L ? . O 1
   HETATM 13521 O . HOH S 1064 ? 19.20410 53.40912 26.65509 0.443 28.33090 O ? L ? . O 1
   HETATM 13526 O . HOH S 1069 ? 39.72243 12.23092 41.09120 0.421 33.87990 O ? L ? . O 1
   HETATM 13529 O . HOH S 1072 ? 15.04111 48.30206 33.88357 0.457 34.45071 O ? L ? . O 1
   HETATM 13530 O . HOH S 1073 ? 19.78183 21.14486 25.14988 0.461 48.06964 O ? L ? . O 1
   HETATM 13531 O . HOH S 1074 ? 54.09592 -11.86787 59.67311 0.580 37.97691 O ? L ? . O 1
   HETATM 13533 O . HOH S 1076 ? 26.26211 -4.13000 61.30113 0.260 29.36814 O ? L ? . O 1
   HETATM 13534 O . HOH S 1077 ? 47.76965 15.76238 72.65933 0.345 29.13052 O ? L ? . O 1
   HETATM 13582 O . HOH S 1081 ? 23.55356 44.00952 24.63721 0.376 32.67152 O ? M ? . O 1
   HETATM 13583 O . HOH S 1082 ? 13.32183 46.91130 42.84445 0.351 32.92166 O ? M ? . O 1
   HETATM 13585 O . HOH S 1084 ? 38.63283 41.88647 21.03314 0.400 31.98742 O ? M ? . O 1
   HETATM 13591 O . HOH S 1090 ? 27.83773 39.13231 29.09034 0.567 42.20147 O ? M ? . O 1
   HETATM 13592 O . HOH S 1091 ? 55.89932 0.33534 75.96295 0.549 44.20911 O ? M ? . O 1
   HETATM 13594 O . HOH S 1093 ? 49.57635 -9.34539 70.35846 0.492 34.37475 O ? M ? . O 1
   HETATM 13602 O . HOH S 1101 ? 30.51301 45.67334 44.49268 0.284 26.43856 O ? M ? . O 1
   HETATM 13604 O . HOH S 1103 ? 29.91090 46.50631 37.05948 0.373 32.62171 O ? M ? . O 1
   HETATM 13613 O . HOH S 1112 ? 20.22968 43.79522 25.96365 0.392 35.27113 O ? M ? . O 1
   HETATM 13614 O . HOH S 1113 ? 14.53624 43.98399 55.53528 0.319 24.70459 O ? M ? . O 1
   HETATM 13621 O . HOH S 1120 ? 15.58592 -2.73428 70.09844 0.245 30.37846 O ? M ? . O 1
   HETATM 13622 O . HOH S 1121 ? 13.68862 45.51595 60.72896 0.217 29.78715 O ? M ? . O 1
   HETATM 13625 O . HOH S 1124 ? 23.91214 40.91174 21.49175 0.294 34.10466 O ? M ? . O 1
   HETATM 13630 O . HOH S 1129 ? 36.73733 17.94868 34.90536 0.252 29.82563 O ? M ? . O 1
   HETATM 13634 O . HOH S 1133 ? 24.31605 -3.89647 64.32619 0.325 34.82062 O ? M ? . O 1
   HETATM 13635 O . HOH S 1134 ? 35.80873 -7.44480 58.47058 0.359 34.92016 O ? M ? . O 1
   HETATM 13641 O . HOH S 1140 ? 38.63345 -2.26245 48.74943 0.352 30.17720 O ? M ? . O 1
   HETATM 13647 O . HOH S 1146 ? 23.30555 -4.43365 56.93833 0.461 31.77159 O ? M ? . O 1
   HETATM 13649 O . HOH S 1148 ? 41.49581 11.83964 47.44410 0.344 32.82846 O ? M ? . O 1
   HETATM 13657 O . HOH S 1156 ? 14.04644 22.48379 62.05013 0.359 37.49405 O ? M ? . O 1
   HETATM 13663 O . HOH S 1162 ? 16.11604 45.69642 54.80831 0.415 34.32216 O ? M ? . O 1
   HETATM 13667 O . HOH S 1166 ? 49.85954 27.93724 29.42387 0.344 27.36420 O ? M ? . O 1
   HETATM 13671 O . HOH S 1170 ? 10.48441 3.67755 50.50235 0.353 26.14651 O ? M ? . O 1
   HETATM 13672 O . HOH S 1171 ? 41.91659 40.87196 36.62136 0.229 40.61872 O ? M ? . O 1
   HETATM 13677 O . HOH S 1176 ? 23.20080 37.14109 28.56483 0.468 42.97976 O ? M ? . O 1
   HETATM 13688 O . HOH S 1187 ? 33.86579 7.20495 80.18232 0.470 33.21123 O ? M ? . O 1
   HETATM 13695 O . HOH S 1194 ? 56.30279 1.43981 65.21163 0.360 29.87874 O ? M ? . O 1
   HETATM 13697 O . HOH S 1196 ? 33.70440 -4.06867 48.18408 0.488 38.63644 O ? M ? . O 1
   HETATM 13703 O . HOH S 1202 ? 33.19758 1.53745 77.65965 0.297 34.39897 O ? M ? . O 1
   HETATM 13705 O . HOH S 1204 ? 37.79740 43.83813 38.04412 0.351 24.71762 O ? M ? . O 1
   HETATM 13722 O . HOH S 1221 ? 47.49850 -4.24982 90.21052 0.380 36.90276 O ? M ? . O 1
   HETATM 13725 O . HOH S 1224 ? 21.60622 19.50023 41.25945 0.472 47.86238 O ? M ? . O 1
   HETATM 13729 O . HOH S 1228 ? 46.12423 29.88631 54.56980 0.281 27.74042 O ? M ? . O 1
   HETATM 13772 O . HOH S 1240 ? 44.76667 24.89954 22.02404 0.299 30.76093 O ? N ? . O 1
   HETATM 13774 O . HOH S 1242 ? 18.77013 33.70572 34.05024 0.306 16.90957 O ? N ? . O 1
   HETATM 13779 O . HOH S 1247 ? 21.47054 23.81488 25.35456 0.396 37.48526 O ? N ? . O 1
   HETATM 13784 O . HOH S 1252 ? 21.31439 14.29906 43.49604 0.338 25.29622 O ? N ? . O 1
   HETATM 13785 O . HOH S 1253 ? 23.43093 40.83976 19.23519 0.339 39.51770 O ? N ? . O 1
   HETATM 13786 O . HOH S 1254 ? 28.72092 -0.40771 71.93808 0.245 28.48028 O ? N ? . O 1
   HETATM 13787 O . HOH S 1255 ? 55.37221 3.00268 66.37115 0.368 28.64268 O ? N ? . O 1
   HETATM 13790 O . HOH S 1258 ? 17.10561 -3.39424 69.00859 0.337 23.99047 O ? N ? . O 1
   HETATM 13795 O . HOH S 1263 ? 46.50784 2.82233 51.79950 0.401 20.63650 O ? N ? . O 1
   HETATM 13799 O . HOH S 1267 ? 17.67223 6.28339 77.73744 0.431 40.65352 O ? N ? . O 1
   HETATM 13801 O . HOH S 1269 ? 40.59460 12.74300 58.20206 0.382 26.00668 O ? N ? . O 1
   HETATM 13805 O . HOH S 1273 ? 9.37309 33.00069 53.38300 0.283 29.49231 O ? N ? . O 1
   HETATM 13806 O . HOH S 1274 ? 26.48521 -6.65093 46.08048 0.395 34.75278 O ? N ? . O 1
   HETATM 13809 O . HOH S 1277 ? 10.76208 16.72086 63.63919 0.334 34.84455 O ? N ? . O 1
   HETATM 13824 O . HOH S 1292 ? 43.14755 39.53718 21.95939 0.243 27.31703 O ? N ? . O 1
   HETATM 13829 O . HOH S 1297 ? 24.69957 6.34568 79.93026 0.439 51.18132 O ? N ? . O 1
   HETATM 13831 O . HOH S 1299 ? 41.10170 30.29965 19.90116 0.313 27.55725 O ? N ? . O 1
   HETATM 13833 O . HOH S 1301 ? 26.61309 38.21230 30.56390 0.323 33.32847 O ? N ? . O 1
   HETATM 13850 O . HOH S 1318 ? 21.88485 25.83009 43.63498 0.293 28.41430 O ? N ? . O 1
   HETATM 13860 O . HOH S 1328 ? 49.55679 30.28531 27.52598 0.454 32.42422 O ? N ? . O 1
   HETATM 13875 O . HOH S 1343 ? 31.34793 6.41149 79.76386 0.254 38.19554 O ? N ? . O 1
   HETATM 13879 O . HOH S 1347 ? 32.67902 19.78993 45.05066 0.479 41.65607 O ? N ? . O 1

data_comp_GTP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   GTP O6 O O 0.000
   GTP C6 C CR6 0.000
   GTP C5 C CR56 0.000
   GTP C4 C CR56 0.000
   GTP N3 N NR16 0.000
   GTP C2 C CR6 0.000
   GTP N2 N NH2 0.000
   GTP HN22 H HNH2 0.000
   GTP HN21 H HNH2 0.000
   GTP N1 N NR16 0.000
   GTP HN1 H HNR6 0.000
   GTP N7 N NR15 0.000
   GTP C8 C CR15 0.000
   GTP H8 H HCR5 0.000
   GTP N9 N NR5 0.000
   GTP C1* C CH1 0.000
   GTP H1* H HCH1 0.000
   GTP C2* C CH1 0.000
   GTP H2* H HCH1 0.000
   GTP O2* O OH1 0.000
   GTP HO2* H HOH1 0.000
   GTP C3* C CH1 0.000
   GTP H3* H HCH1 0.000
   GTP O3* O OH1 0.000
   GTP HO3* H HOH1 0.000
   GTP O4* O O2 0.000
   GTP C4* C CH1 0.000
   GTP H4* H HCH1 0.000
   GTP C5* C CH2 0.000
   GTP H5*1 H HCH2 0.000
   GTP H5*2 H HCH2 0.000
   GTP O5* O O2 0.000
   GTP PA P P 0.000
   GTP O1A O OP 0.000
   GTP O2A O OP 0.000
   GTP O3A O O2 0.000
   GTP PB P P 0.000
   GTP O1B O OP 0.000
   GTP O2B O OP 0.000
   GTP O3B O O2 0.000
   GTP PG P P 0.000
   GTP O1G O OP 0.000
   GTP O3G O OP 0.000
   GTP O2G O OP 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   GTP O6 n/a C6 START
   GTP C6 O6 C5 .
   GTP C5 C6 N7 .
   GTP C4 C5 N3 .
   GTP N3 C4 C2 .
   GTP C2 N3 N1 .
   GTP N2 C2 HN21 .
   GTP HN22 N2 . .
   GTP HN21 N2 . .
   GTP N1 C2 HN1 .
   GTP HN1 N1 . .
   GTP N7 C5 C8 .
   GTP C8 N7 N9 .
   GTP H8 C8 . .
   GTP N9 C8 C1* .
   GTP C1* N9 O4* .
   GTP H1* C1* . .
   GTP C2* C1* C3* .
   GTP H2* C2* . .
   GTP O2* C2* HO2* .
   GTP HO2* O2* . .
   GTP C3* C2* O3* .
   GTP H3* C3* . .
   GTP O3* C3* HO3* .
   GTP HO3* O3* . .
   GTP O4* C1* C4* .
   GTP C4* O4* C5* .
   GTP H4* C4* . .
   GTP C5* C4* O5* .
   GTP H5*1 C5* . .
   GTP H5*2 C5* . .
   GTP O5* C5* PA .
   GTP PA O5* O3A .
   GTP O1A PA . .
   GTP O2A PA . .
   GTP O3A PA PB .
   GTP PB O3A O3B .
   GTP O1B PB . .
   GTP O2B PB . .
   GTP O3B PB PG .
   GTP PG O3B O2G .
   GTP O1G PG . .
   GTP O3G PG . .
   GTP O2G PG . END
   GTP C4* C3* . ADD
   GTP N9 C4 . ADD
   GTP C6 N1 . ADD

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
   GTP C6 O6 coval 1.230 0.020
   GTP C6 N1 coval 1.380 0.020
   GTP C5 C6 coval 1.390 0.020
   GTP C4 C5 coval 1.390 0.020
   GTP N3 C4 coval 1.355 0.020
   GTP C2 N3 coval 1.380 0.020
   GTP N2 C2 coval 1.330 0.020
   GTP HN22 N2 coval 1.015 0.020
   GTP HN21 N2 coval 1.015 0.020
   GTP N1 C2 coval 1.380 0.020
   GTP HN1 N1 coval 1.040 0.020
   GTP N7 C5 coval 1.350 0.020
   GTP C8 N7 coval 1.350 0.020
   GTP H8 C8 coval 1.090 0.020
   GTP N9 C8 coval 1.370 0.020
   GTP N9 C4 coval 1.375 0.020
   GTP C1* N9 coval 1.475 0.020
   GTP H1* C1* coval 1.090 0.020
   GTP C2* C1* coval 1.524 0.020
   GTP H2* C2* coval 1.090 0.020
   GTP O2* C2* coval 1.410 0.020
   GTP HO2* O2* coval 0.980 0.020
   GTP C3* C2* coval 1.524 0.020
   GTP H3* C3* coval 1.090 0.020
   GTP O3* C3* coval 1.410 0.020
   GTP HO3* O3* coval 0.980 0.020
   GTP O4* C1* coval 1.410 0.020
   GTP C4* O4* coval 1.410 0.020
   GTP C4* C3* coval 1.524 0.020
   GTP H4* C4* coval 1.090 0.020
   GTP C5* C4* coval 1.524 0.020
   GTP H5*1 C5* coval 1.090 0.020
   GTP H5*2 C5* coval 1.090 0.020
   GTP O5* C5* coval 1.410 0.020
   GTP PA O5* coval 1.610 0.020
   GTP O1A PA coval 1.510 0.020
   GTP O2A PA coval 1.510 0.020
   GTP O3A PA coval 1.610 0.020
   GTP PB O3A coval 1.610 0.020
   GTP O1B PB coval 1.510 0.020
   GTP O2B PB coval 1.510 0.020
   GTP O3B PB coval 1.610 0.020
   GTP PG O3B coval 1.610 0.020
   GTP O1G PG coval 1.510 0.020
   GTP O3G PG coval 1.510 0.020
   GTP O2G PG coval 1.510 0.020

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
   GTP O6 C6 C5 120.000 3.000
   GTP O6 C6 N1 120.000 3.000
   GTP C5 C6 N1 120.000 3.000
   GTP C6 C5 C4 120.000 3.000
   GTP C6 C5 N7 132.000 3.000
   GTP C4 C5 N7 108.000 3.000
   GTP C5 C4 N3 120.000 3.000
   GTP C5 C4 N9 108.000 3.000
   GTP N3 C4 N9 132.000 3.000
   GTP C4 N3 C2 120.000 3.000
   GTP N3 C2 N2 120.000 3.000
   GTP N3 C2 N1 120.000 3.000
   GTP N2 C2 N1 120.000 3.000
   GTP C2 N2 HN22 120.000 3.000
   GTP C2 N2 HN21 120.000 3.000
   GTP HN22 N2 HN21 120.000 3.000
   GTP C2 N1 HN1 120.000 3.000
   GTP C2 N1 C6 120.000 3.000
   GTP HN1 N1 C6 120.000 3.000
   GTP C5 N7 C8 108.000 3.000
   GTP N7 C8 H8 126.000 3.000
   GTP N7 C8 N9 108.000 3.000
   GTP H8 C8 N9 126.000 3.000
   GTP C8 N9 C1* 126.000 3.000
   GTP C8 N9 C4 108.000 3.000
   GTP C1* N9 C4 126.000 3.000
   GTP N9 C1* H1* 109.470 3.000
   GTP N9 C1* C2* 109.470 3.000
   GTP N9 C1* O4* 109.470 3.000
   GTP H1* C1* C2* 108.340 3.000
   GTP H1* C1* O4* 109.470 3.000
   GTP C2* C1* O4* 109.470 3.000
   GTP C1* C2* H2* 108.340 3.000
   GTP C1* C2* O2* 109.470 3.000
   GTP C1* C2* C3* 111.000 3.000
   GTP H2* C2* O2* 109.470 3.000
   GTP H2* C2* C3* 108.340 3.000
   GTP O2* C2* C3* 109.470 3.000
   GTP C2* O2* HO2* 109.470 3.000
   GTP C2* C3* H3* 108.340 3.000
   GTP C2* C3* O3* 109.470 3.000
   GTP C2* C3* C4* 111.000 3.000
   GTP H3* C3* O3* 109.470 3.000
   GTP H3* C3* C4* 108.340 3.000
   GTP O3* C3* C4* 109.470 3.000
   GTP C3* O3* HO3* 109.470 3.000
   GTP C1* O4* C4* 111.800 3.000
   GTP O4* C4* H4* 109.470 3.000
   GTP O4* C4* C5* 109.470 3.000
   GTP O4* C4* C3* 109.470 3.000
   GTP H4* C4* C5* 108.340 3.000
   GTP H4* C4* C3* 108.340 3.000
   GTP C5* C4* C3* 111.000 3.000
   GTP C4* C5* H5*1 109.470 3.000
   GTP C4* C5* H5*2 109.470 3.000
   GTP C4* C5* O5* 109.470 3.000
   GTP H5*1 C5* H5*2 107.900 3.000
   GTP H5*1 C5* O5* 109.470 3.000
   GTP H5*2 C5* O5* 109.470 3.000
   GTP C5* O5* PA 120.500 3.000
   GTP O5* PA O1A 108.200 3.000
   GTP O5* PA O2A 109.500 3.000
   GTP O5* PA O3A 102.600 3.000
   GTP O1A PA O2A 109.500 3.000
   GTP O1A PA O3A 108.200 3.000
   GTP O2A PA O3A 109.500 3.000
   GTP PA O3A PB 120.500 3.000
   GTP O3A PB O1B 108.200 3.000
   GTP O3A PB O2B 109.500 3.000
   GTP O3A PB O3B 102.600 3.000
   GTP O1B PB O2B 109.500 3.000
   GTP O1B PB O3B 108.200 3.000
   GTP O2B PB O3B 109.500 3.000
   GTP PB O3B PG 120.500 3.000
   GTP O3B PG O1G 108.200 3.000
   GTP O3B PG O3G 109.500 3.000
   GTP O3B PG O2G 109.500 3.000
   GTP O1G PG O3G 109.500 3.000
   GTP O1G PG O2G 109.500 3.000
   GTP O3G PG O2G 109.500 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
   GTP CONST_1 O6 C6 C5 N7 0.000 0.000 0
   GTP CONST_2 C6 C5 C4 N3 0.000 0.000 0
   GTP CONST_3 C6 C5 C4 N9 180.000 0.000 0
   GTP CONST_4 C5 C4 N3 C2 0.000 0.000 0
   GTP CONST_5 C4 N3 C2 N1 0.000 0.000 0
   GTP var_1 N3 C2 N2 HN21 0.000 20.000 1
   GTP CONST_6 N3 C2 N1 C6 0.000 0.000 0
   GTP CONST_7 C6 C5 N7 C8 180.000 0.000 0
   GTP CONST_8 C5 N7 C8 N9 0.000 0.000 0
   GTP CONST_9 N7 C8 N9 C1* 180.000 0.000 0
   GTP CONST_10 N7 C8 N9 C4 0.000 0.000 0
   GTP var_2 C8 N9 C1* O4* -104.593 20.000 1
   GTP var_3 N9 C1* C2* C3* 110.642 20.000 3
   GTP var_4 C1* C2* O2* HO2* 0.000 20.000 1
   GTP var_5 C1* C2* C3* O3* 150.713 20.000 3
   GTP var_6 C1* C2* C3* C4* 27.815 20.000 3
   GTP var_7 C2* C3* O3* HO3* 0.000 20.000 1
   GTP var_8 N9 C1* O4* C4* -141.984 20.000 1
   GTP var_9 C1* O4* C4* C5* 163.769 20.000 1
   GTP var_10 C1* O4* C4* C3* 39.618 20.000 1
   GTP var_11 O4* C4* C5* O5* 156.692 20.000 3
   GTP var_12 C4* C5* O5* PA -99.128 20.000 1
   GTP var_13 C5* O5* PA O3A 69.269 20.000 1
   GTP var_15 O5* PA O3A PB 85.877 20.000 1
   GTP var_16 PA O3A PB O3B 68.921 20.000 1
   GTP var_18 O3A PB O3B PG 56.207 20.000 1
   GTP var_19 PB O3B PG O2G -177.300 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GTP chir_01 C4* C5* O4* C3* negativ
   GTP chir_02 C3* C4* O3* C2* negativ
   GTP chir_03 C2* C3* O2* C1* negativ
   GTP chir_04 C1* O4* C2* N9 positiv

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
   GTP plan-1 N9 0.020
   GTP plan-1 C1* 0.020
   GTP plan-1 C8 0.020
   GTP plan-1 C4 0.020
   GTP plan-1 N7 0.020
   GTP plan-1 C5 0.020
   GTP plan-1 C6 0.020
   GTP plan-1 N1 0.020
   GTP plan-1 C2 0.020
   GTP plan-1 N3 0.020
   GTP plan-1 N2 0.020
   GTP plan-1 O6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GTP plan-1

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
   GTP . 'GUANOSINE-5*-TRIPHOSPHATE           ' non-polymer 48 32 .

