data_7a1b_qFit
_cell.length_a                    46.256
_cell.length_b                    47.593
_cell.length_c                    50.550
_cell.angle_alpha                 113.229
_cell.angle_beta                  89.996
_cell.angle_gamma                 91.127
_cell.volume                      102239.396
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     13.33
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.45
_refine.ls_d_res_high             1.28
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     69.38
_refine.ls_number_reflns_obs      70855
_refine.ls_number_reflns_R_work   68855
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1710
_refine.ls_R_factor_R_work        0.1701
_refine.ls_R_factor_R_free        0.2009
_refine.ls_percent_reflns_R_free  2.82
_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             0.1461
_refine.pdbx_overall_phase_error  26.8241
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.13
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5643 0.0244 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7641 1.9747 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 788 0.1374 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 993 0.0186 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2156 13.8817 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.08 46.45 6836 0.1699 96.41 0.1927 198
   'X-RAY DIFFRACTION' 2.45 3.08 6713 0.1605 94.69 0.1774 194
   'X-RAY DIFFRACTION' 2.14 2.45 6802 0.1447 95.98 0.1699 199
   'X-RAY DIFFRACTION' 1.94 2.14 6838 0.1444 96.45 0.1856 195
   'X-RAY DIFFRACTION' 1.80 1.94 6782 0.1626 95.81 0.2137 192
   'X-RAY DIFFRACTION' 1.70 1.80 6793 0.1816 95.50 0.1977 197
   'X-RAY DIFFRACTION' 1.61 1.70 6809 0.1929 95.76 0.2519 200
   'X-RAY DIFFRACTION' 1.54 1.61 6566 0.2088 93.19 0.2701 193
   'X-RAY DIFFRACTION' 1.48 1.54 5702 0.2274 80.43 0.2853 172
   'X-RAY DIFFRACTION' 1.43 1.48 4260 0.2434 59.96 0.2827 122
   'X-RAY DIFFRACTION' 1.39 1.43 2555 0.2430 36.01 0.2886 71
   'X-RAY DIFFRACTION' 1.35 1.39 1343 0.2562 19.05 0.2694 46
   'X-RAY DIFFRACTION' 1.31 1.35 612 0.2540 8.64 0.2890 16
   'X-RAY DIFFRACTION' 1.28 1.31 244 0.2495 3.43 0.2844 5

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 72 CB LYS A 66 CB . LYS A 75 NZ LYS A 69 NZ . '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
   Br . . 25.79822 9.11301 . . 1.35700 25.34896 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   QXW
   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 . GLY A 7 ? 56.57905 56.35944 -15.55578 1.000 67.97064 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 7 ? 55.39196 55.68256 -15.05680 1.000 60.48873 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 7 ? 55.07087 56.00662 -13.59759 1.000 42.83367 C ? A ? 1 C 1
   ATOM 4 O . GLY A 7 ? 55.67627 56.89192 -12.99445 1.000 46.07402 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 7 ? 54.62943 55.94197 -15.59732 1.000 72.70494 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 7 ? 55.52004 54.72391 -15.13085 1.000 72.70494 H ? A ? 1 HA3 1
   ATOM 7 N A SER A 8 ? 54.10348 55.26288 -13.06413 0.597 24.63483 N ? A ? 2 N 1
   ATOM 8 CA A SER A 8 ? 53.61440 55.51488 -11.73929 0.597 18.05438 C ? A ? 2 CA 1
   ATOM 9 C A SER A 8 ? 54.53692 54.85501 -10.72764 0.597 12.98016 C ? A ? 2 C 1
   ATOM 10 O A SER A 8 ? 55.05574 53.75880 -10.99271 0.597 17.64596 O ? A ? 2 O 1
   ATOM 11 CB A SER A 8 ? 52.21774 54.83996 -11.68576 0.597 23.27782 C ? A ? 2 CB 1
   ATOM 12 OG A SER A 8 ? 51.63850 54.83250 -10.41423 0.597 21.75645 O ? A ? 2 OG 1
   ATOM 13 H A SER A 8 ? 53.71953 54.60453 -13.46258 0.597 29.68026 H ? A ? 2 H 1
   ATOM 14 HA A SER A 8 ? 53.56402 56.45902 -11.52257 0.597 21.78371 H ? A ? 2 HA 1
   ATOM 15 HB2 A SER A 8 ? 51.62585 55.32038 -12.28557 0.597 28.05184 H ? A ? 2 HB2 1
   ATOM 16 HB3 A SER A 8 ? 52.31389 53.92079 -11.98034 0.597 28.05184 H ? A ? 2 HB3 1
   ATOM 17 HG A SER A 8 ? 51.21467 54.11700 -10.29579 0.597 26.22619 H ? A ? 2 HG 1
   ATOM 18 N B SER A 8 ? 54.14046 55.26076 -12.98975 0.403 24.52334 N ? A ? 2 N 1
   ATOM 19 CA B SER A 8 ? 53.68312 55.61271 -11.65602 0.403 17.89807 C ? A ? 2 CA 1
   ATOM 20 C B SER A 8 ? 54.62459 55.09973 -10.56834 0.403 14.47586 C ? A ? 2 C 1
   ATOM 21 O B SER A 8 ? 55.34405 54.11323 -10.74108 0.403 19.51067 O ? A ? 2 O 1
   ATOM 22 CB B SER A 8 ? 52.27912 54.98596 -11.41788 0.403 24.80837 C ? A ? 2 CB 1
   ATOM 23 OG B SER A 8 ? 51.72691 55.37984 -10.14186 0.403 15.93518 O ? A ? 2 OG 1
   ATOM 24 H B SER A 8 ? 53.77056 54.56178 -13.32769 0.403 29.54647 H ? A ? 2 H 1
   ATOM 25 HA B SER A 8 ? 53.64610 56.57937 -11.58458 0.403 21.59614 H ? A ? 2 HA 1
   ATOM 26 HB2 B SER A 8 ? 51.68128 55.28267 -12.12177 0.403 29.88851 H ? A ? 2 HB2 1
   ATOM 27 HB3 B SER A 8 ? 52.36114 54.01964 -11.43769 0.403 29.88851 H ? A ? 2 HB3 1
   ATOM 28 HG B SER A 8 ? 51.72992 56.21705 -10.07363 0.403 19.24068 H ? A ? 2 HG 1
   ATOM 29 N A ARG A 9 ? 54.79298 55.56971 -9.63406 0.597 15.50050 N ? A ? 3 N 1
   ATOM 30 CA A ARG A 9 ? 55.36263 54.95851 -8.44366 0.597 22.39388 C ? A ? 3 CA 1
   ATOM 31 C A ARG A 9 ? 54.63803 55.32592 -7.15943 0.597 16.81518 C ? A ? 3 C 1
   ATOM 32 O A ARG A 9 ? 53.86877 56.28109 -7.07062 0.597 17.55160 O ? A ? 3 O 1
   ATOM 33 CB A ARG A 9 ? 56.83130 55.30902 -8.25982 0.597 34.63683 C ? A ? 3 CB 1
   ATOM 34 CG A ARG A 9 ? 57.28111 56.40233 -9.17319 0.597 28.30820 C ? A ? 3 CG 1
   ATOM 35 CD A ARG A 9 ? 58.75131 56.32972 -9.39681 0.597 45.83523 C ? A ? 3 CD 1
   ATOM 36 NE A ARG A 9 ? 59.48438 56.54339 -8.16433 0.597 29.44407 N ? A ? 3 NE 1
   ATOM 37 CZ A ARG A 9 ? 60.70961 56.08881 -7.92671 0.597 26.91024 C ? A ? 3 CZ 1
   ATOM 38 NH1 A ARG A 9 ? 61.41997 55.49263 -8.87033 0.597 25.67354 N ? A ? 3 NH1 1
   ATOM 39 NH2 A ARG A 9 ? 61.23625 56.27289 -6.73933 0.597 29.53430 N ? A ? 3 NH2 1
   ATOM 40 H A ARG A 9 ? 54.64355 56.41343 -9.56056 0.597 18.71906 H ? A ? 3 H 1
   ATOM 41 HA A ARG A 9 ? 55.24905 54.00381 -8.57227 0.597 26.99111 H ? A ? 3 HA 1
   ATOM 42 HB2 A ARG A 9 ? 56.97419 55.60239 -7.34635 0.597 41.68265 H ? A ? 3 HB2 1
   ATOM 43 HB3 A ARG A 9 ? 57.36916 54.52305 -8.44382 0.597 41.68265 H ? A ? 3 HB3 1
   ATOM 44 HG2 A ARG A 9 ? 56.83434 56.31388 -10.02962 0.597 34.08830 H ? A ? 3 HG2 1
   ATOM 45 HG3 A ARG A 9 ? 57.07172 57.26264 -8.77705 0.597 34.08830 H ? A ? 3 HG3 1
   ATOM 46 HD2 A ARG A 9 ? 58.98130 55.45250 -9.74103 0.597 55.12073 H ? A ? 3 HD2 1
   ATOM 47 HD3 A ARG A 9 ? 59.01427 57.01455 -10.03145 0.597 55.12073 H ? A ? 3 HD3 1
   ATOM 48 HE A ARG A 9 ? 59.09873 56.99640 -7.54332 0.597 35.45134 H ? A ? 3 HE 1
   ATOM 49 HH11 A ARG A 9 ? 61.09011 55.39235 -9.65819 0.597 30.92670 H ? A ? 3 HH11 1
   ATOM 50 HH12 A ARG A 9 ? 62.21158 55.20539 -8.69582 0.597 30.92670 H ? A ? 3 HH12 1
   ATOM 51 HH21 A ARG A 9 ? 60.78914 56.68237 -6.12940 0.597 35.55961 H ? A ? 3 HH21 1
   ATOM 52 HH22 A ARG A 9 ? 62.02861 55.98409 -6.57089 0.597 35.55961 H ? A ? 3 HH22 1
   ATOM 53 N B ARG A 9 ? 54.60223 55.79346 -9.43173 0.403 17.40164 N ? A ? 3 N 1
   ATOM 54 CA B ARG A 9 ? 55.24649 55.32646 -8.22165 0.403 14.49134 C ? A ? 3 CA 1
   ATOM 55 C B ARG A 9 ? 54.50526 55.70374 -6.94038 0.403 20.09886 C ? A ? 3 C 1
   ATOM 56 O B ARG A 9 ? 53.73469 56.66448 -6.86763 0.403 15.55283 O ? A ? 3 O 1
   ATOM 57 CB B ARG A 9 ? 56.71552 55.79561 -8.16961 0.403 24.53745 C ? A ? 3 CB 1
   ATOM 58 CG B ARG A 9 ? 56.87569 57.19953 -8.06713 0.403 22.55942 C ? A ? 3 CG 1
   ATOM 59 CD B ARG A 9 ? 58.33489 57.62939 -8.24965 0.403 30.63553 C ? A ? 3 CD 1
   ATOM 60 NE B ARG A 9 ? 59.09230 57.39459 -7.02938 0.403 31.35623 N ? A ? 3 NE 1
   ATOM 61 CZ B ARG A 9 ? 59.48760 58.34344 -6.18438 0.403 22.45198 C ? A ? 3 CZ 1
   ATOM 62 NH1 B ARG A 9 ? 59.19173 59.62752 -6.39727 0.403 49.23080 N ? A ? 3 NH1 1
   ATOM 63 NH2 B ARG A 9 ? 60.21226 58.00047 -5.09991 0.403 17.56288 N ? A ? 3 NH2 1
   ATOM 64 H B ARG A 9 ? 54.21002 56.55342 -9.34094 0.403 21.00043 H ? A ? 3 H 1
   ATOM 65 HA B ARG A 9 ? 55.20637 54.35736 -8.23376 0.403 17.50806 H ? A ? 3 HA 1
   ATOM 66 HB2 B ARG A 9 ? 57.14170 55.39400 -7.39632 0.403 29.56340 H ? A ? 3 HB2 1
   ATOM 67 HB3 B ARG A 9 ? 57.16163 55.50742 -8.98129 0.403 29.56340 H ? A ? 3 HB3 1
   ATOM 68 HG2 B ARG A 9 ? 56.34515 57.63195 -8.75448 0.403 27.18976 H ? A ? 3 HG2 1
   ATOM 69 HG3 B ARG A 9 ? 56.58252 57.49064 -7.18952 0.403 27.18976 H ? A ? 3 HG3 1
   ATOM 70 HD2 B ARG A 9 ? 58.73754 57.11563 -8.96716 0.403 36.88110 H ? A ? 3 HD2 1
   ATOM 71 HD3 B ARG A 9 ? 58.37097 58.57592 -8.45865 0.403 36.88110 H ? A ? 3 HD3 1
   ATOM 72 HE B ARG A 9 ? 59.29996 56.58175 -6.84024 0.403 37.74593 H ? A ? 3 HE 1
   ATOM 73 HH11 B ARG A 9 ? 58.73741 59.85478 -7.09121 0.403 59.19541 H ? A ? 3 HH11 1
   ATOM 74 HH12 B ARG A 9 ? 59.45543 60.22758 -5.84050 0.403 59.19541 H ? A ? 3 HH12 1
   ATOM 75 HH21 B ARG A 9 ? 60.41398 57.17614 -4.96065 0.403 21.19391 H ? A ? 3 HH21 1
   ATOM 76 HH22 B ARG A 9 ? 60.47264 58.60610 -4.54762 0.403 21.19391 H ? A ? 3 HH22 1
   ATOM 77 N A ALA A 10 ? 54.89448 54.49187 -6.13747 0.597 17.55510 N ? A ? 4 N 1
   ATOM 78 CA A ALA A 10 ? 54.45107 54.75306 -4.78267 0.597 12.91662 C ? A ? 4 CA 1
   ATOM 79 C A ALA A 10 ? 54.87211 56.14000 -4.33972 0.597 15.34778 C ? A ? 4 C 1
   ATOM 80 O A ALA A 10 ? 56.05880 56.46469 -4.46165 0.597 14.81959 O ? A ? 4 O 1
   ATOM 81 CB A ALA A 10 ? 55.04450 53.69153 -3.82492 0.597 13.26489 C ? A ? 4 CB 1
   ATOM 82 H A ALA A 10 ? 55.33308 53.75631 -6.21606 0.597 21.18458 H ? A ? 4 H 1
   ATOM 83 HA A ALA A 10 ? 53.48329 54.69873 -4.74593 0.597 15.61840 H ? A ? 4 HA 1
   ATOM 84 HB1 A ALA A 10 ? 54.60279 53.76074 -2.96410 0.597 16.03632 H ? A ? 4 HB1 1
   ATOM 85 HB2 A ALA A 10 ? 54.89865 52.80963 -4.20158 0.597 16.03632 H ? A ? 4 HB2 1
   ATOM 86 HB3 A ALA A 10 ? 55.99524 53.85455 -3.72290 0.597 16.03632 H ? A ? 4 HB3 1
   ATOM 87 N B ALA A 10 ? 54.75154 54.91461 -5.88644 0.403 13.77764 N ? A ? 4 N 1
   ATOM 88 CA B ALA A 10 ? 54.20299 55.19598 -4.58562 0.403 16.28787 C ? A ? 4 CA 1
   ATOM 89 C B ALA A 10 ? 54.73429 56.47882 -3.97117 0.403 15.72282 C ? A ? 4 C 1
   ATOM 90 O B ALA A 10 ? 55.91172 56.85663 -4.12116 0.403 17.32712 O ? A ? 4 O 1
   ATOM 91 CB B ALA A 10 ? 54.51926 54.05743 -3.63912 0.403 12.68161 C ? A ? 4 CB 1
   ATOM 92 H B ALA A 10 ? 55.23949 54.20695 -5.91327 0.403 16.65162 H ? A ? 4 H 1
   ATOM 93 HA B ALA A 10 ? 53.24466 55.30056 -4.69320 0.403 19.66390 H ? A ? 4 HA 1
   ATOM 94 HB1 B ALA A 10 ? 54.12640 54.24835 -2.77303 0.403 15.33639 H ? A ? 4 HB1 1
   ATOM 95 HB2 B ALA A 10 ? 54.14722 53.23635 -3.99734 0.403 15.33639 H ? A ? 4 HB2 1
   ATOM 96 HB3 B ALA A 10 ? 55.48207 53.97511 -3.55470 0.403 15.33639 H ? A ? 4 HB3 1
   ATOM 97 N A ARG A 11 ? 53.89926 56.90880 -3.75848 0.597 15.09263 N ? A ? 5 N 1
   ATOM 98 CA A ARG A 11 ? 54.16160 58.19932 -3.10526 0.597 16.86547 C ? A ? 5 CA 1
   ATOM 99 C A ARG A 11 ? 55.04446 58.04457 -1.88433 0.597 13.69170 C ? A ? 5 C 1
   ATOM 100 O A ARG A 11 ? 55.58966 59.00605 -1.39300 0.597 16.00459 O ? A ? 5 O 1
   ATOM 101 CB A ARG A 11 ? 52.88631 58.91964 -2.57131 0.597 19.29123 C ? A ? 5 CB 1
   ATOM 102 CG A ARG A 11 ? 52.16521 59.67713 -3.60415 0.597 26.10060 C ? A ? 5 CG 1
   ATOM 103 CD A ARG A 11 ? 51.25498 60.82755 -2.99995 0.597 16.57672 C ? A ? 5 CD 1
   ATOM 104 NE A ARG A 11 ? 50.10726 60.33426 -2.25129 0.597 17.47031 N ? A ? 5 NE 1
   ATOM 105 CZ A ARG A 11 ? 49.79572 60.61829 -0.99704 0.597 15.72238 C ? A ? 5 CZ 1
   ATOM 106 NH1 A ARG A 11 ? 50.61543 61.24903 -0.22595 0.597 10.80925 N ? A ? 5 NH1 1
   ATOM 107 NH2 A ARG A 11 ? 48.65778 60.17188 -0.46189 0.597 11.79404 N ? A ? 5 NH2 1
   ATOM 108 H A ARG A 11 ? 53.06817 56.68882 -3.73603 0.597 18.22961 H ? A ? 5 H 1
   ATOM 109 HA A ARG A 11 ? 54.56015 58.74284 -3.80286 0.597 20.35702 H ? A ? 5 HA 1
   ATOM 110 HB2 A ARG A 11 ? 52.27867 58.25441 -2.21195 0.597 23.26793 H ? A ? 5 HB2 1
   ATOM 111 HB3 A ARG A 11 ? 53.14717 59.54168 -1.87423 0.597 23.26793 H ? A ? 5 HB3 1
   ATOM 112 HG2 A ARG A 11 ? 52.80882 60.08780 -4.20249 0.597 31.43917 H ? A ? 5 HG2 1
   ATOM 113 HG3 A ARG A 11 ? 51.59213 59.07076 -4.09893 0.597 31.43917 H ? A ? 5 HG3 1
   ATOM 114 HD2 A ARG A 11 ? 51.79126 61.36664 -2.39771 0.597 20.01052 H ? A ? 5 HD2 1
   ATOM 115 HD3 A ARG A 11 ? 50.92034 61.37565 -3.72693 0.597 20.01052 H ? A ? 5 HD3 1
   ATOM 116 HE A ARG A 11 ? 49.57585 59.80213 -2.66848 0.597 21.08283 H ? A ? 5 HE 1
   ATOM 117 HH11 A ARG A 11 ? 51.38376 61.49464 -0.52420 0.597 13.08955 H ? A ? 5 HH11 1
   ATOM 118 HH12 A ARG A 11 ? 50.39354 61.42389 0.58633 0.597 13.08955 H ? A ? 5 HH12 1
   ATOM 119 HH21 A ARG A 11 ? 48.11912 59.69490 -0.93299 0.597 14.27130 H ? A ? 5 HH21 1
   ATOM 120 HH22 A ARG A 11 ? 48.46305 60.36116 0.35411 0.597 14.27130 H ? A ? 5 HH22 1
   ATOM 121 N B ARG A 11 ? 53.89168 57.09802 -3.15990 0.403 14.40112 N ? A ? 5 N 1
   ATOM 122 CA B ARG A 11 ? 54.34369 58.28876 -2.47707 0.403 9.89982 C ? A ? 5 CA 1
   ATOM 123 C B ARG A 11 ? 55.04249 58.00851 -1.14180 0.403 15.08386 C ? A ? 5 C 1
   ATOM 124 O B ARG A 11 ? 55.71501 58.88605 -0.62987 0.403 13.94891 O ? A ? 5 O 1
   ATOM 125 CB B ARG A 11 ? 53.13237 59.22093 -2.25330 0.403 18.07132 C ? A ? 5 CB 1
   ATOM 126 CG B ARG A 11 ? 52.49684 59.59669 -3.53684 0.403 18.71758 C ? A ? 5 CG 1
   ATOM 127 CD B ARG A 11 ? 51.26826 60.53934 -3.29742 0.403 15.88907 C ? A ? 5 CD 1
   ATOM 128 NE B ARG A 11 ? 50.31673 59.87270 -2.42466 0.403 10.73358 N ? A ? 5 NE 1
   ATOM 129 CZ B ARG A 11 ? 50.24484 60.03600 -1.11462 0.403 9.54690 C ? A ? 5 CZ 1
   ATOM 130 NH1 B ARG A 11 ? 51.15104 60.75302 -0.47170 0.403 16.13932 N ? A ? 5 NH1 1
   ATOM 131 NH2 B ARG A 11 ? 49.22704 59.51361 -0.42531 0.403 16.03878 N ? A ? 5 NH2 1
   ATOM 132 H B ARG A 11 ? 53.08326 56.85433 -2.99659 0.403 17.39980 H ? A ? 5 H 1
   ATOM 133 HA B ARG A 11 ? 54.99295 58.75008 -3.03074 0.403 11.99824 H ? A ? 5 HA 1
   ATOM 134 HB2 B ARG A 11 ? 52.47310 58.76512 -1.70696 0.403 21.80405 H ? A ? 5 HB2 1
   ATOM 135 HB3 B ARG A 11 ? 53.42834 60.03099 -1.80934 0.403 21.80405 H ? A ? 5 HB3 1
   ATOM 136 HG2 B ARG A 11 ? 53.14014 60.06507 -4.09154 0.403 22.57955 H ? A ? 5 HG2 1
   ATOM 137 HG3 B ARG A 11 ? 52.18712 58.79738 -3.99079 0.403 22.57955 H ? A ? 5 HG3 1
   ATOM 138 HD2 B ARG A 11 ? 51.56102 61.36149 -2.87403 0.403 19.18534 H ? A ? 5 HD2 1
   ATOM 139 HD3 B ARG A 11 ? 50.83496 60.73734 -4.14237 0.403 19.18534 H ? A ? 5 HD3 1
   ATOM 140 HE B ARG A 11 ? 49.75724 59.33014 -2.78828 0.403 12.99876 H ? A ? 5 HE 1
   ATOM 141 HH11 B ARG A 11 ? 51.79662 61.11948 -0.90591 0.403 19.48565 H ? A ? 5 HH11 1
   ATOM 142 HH12 B ARG A 11 ? 51.09481 60.85287 0.38063 0.403 19.48565 H ? A ? 5 HH12 1
   ATOM 143 HH21 B ARG A 11 ? 48.61465 59.06869 -0.83351 0.403 19.36499 H ? A ? 5 HH21 1
   ATOM 144 HH22 B ARG A 11 ? 49.18408 59.62218 0.42673 0.403 19.36499 H ? A ? 5 HH22 1
   ATOM 145 N A VAL A 12 ? 55.03038 56.86347 -1.30727 0.597 9.48141 N ? A ? 6 N 1
   ATOM 146 CA A VAL A 12 ? 55.73701 56.56217 -0.08227 0.597 12.87434 C ? A ? 6 CA 1
   ATOM 147 C A VAL A 12 ? 56.40026 55.21737 -0.22179 0.597 12.41905 C ? A ? 6 C 1
   ATOM 148 O A VAL A 12 ? 55.93765 54.36921 -0.96927 0.597 11.30635 O ? A ? 6 O 1
   ATOM 149 CB A VAL A 12 ? 54.87711 56.50482 1.18110 0.597 10.43326 C ? A ? 6 CB 1
   ATOM 150 CG1 A VAL A 12 ? 54.31775 57.92393 1.48350 0.597 14.88399 C ? A ? 6 CG1 1
   ATOM 151 CG2 A VAL A 12 ? 53.70877 55.59035 0.96286 0.597 14.01014 C ? A ? 6 CG2 1
   ATOM 152 H A VAL A 12 ? 54.59894 56.18842 -1.61996 0.597 11.49615 H ? A ? 6 H 1
   ATOM 153 HA A VAL A 12 ? 56.38686 57.27396 0.02700 0.597 15.56767 H ? A ? 6 HA 1
   ATOM 154 HB A VAL A 12 ? 55.41749 56.18348 1.91977 0.597 12.63837 H ? A ? 6 HB 1
   ATOM 155 HG11 A VAL A 12 ? 53.69334 57.86617 2.22356 0.597 17.97925 H ? A ? 6 HG11 1
   ATOM 156 HG12 A VAL A 12 ? 55.05417 58.51048 1.71707 0.597 17.97925 H ? A ? 6 HG12 1
   ATOM 157 HG13 A VAL A 12 ? 53.86496 58.25973 0.69412 0.597 17.97925 H ? A ? 6 HG13 1
   ATOM 158 HG21 A VAL A 12 ? 53.16460 55.57612 1.76571 0.597 16.93062 H ? A ? 6 HG21 1
   ATOM 159 HG22 A VAL A 12 ? 53.18603 55.91888 0.21472 0.597 16.93062 H ? A ? 6 HG22 1
   ATOM 160 HG23 A VAL A 12 ? 54.03759 54.69833 0.77027 0.597 16.93062 H ? A ? 6 HG23 1
   ATOM 161 N B VAL A 12 ? 54.82270 56.83738 -0.50695 0.403 12.74587 N ? A ? 6 N 1
   ATOM 162 CA B VAL A 12 ? 55.56205 56.45383 0.67890 0.403 11.14744 C ? A ? 6 CA 1
   ATOM 163 C B VAL A 12 ? 56.29947 55.15388 0.44500 0.403 9.11246 C ? A ? 6 C 1
   ATOM 164 O B VAL A 12 ? 55.80682 54.26876 -0.26261 0.403 9.08874 O ? A ? 6 O 1
   ATOM 165 CB B VAL A 12 ? 54.62789 56.36376 1.87779 0.403 13.66607 C ? A ? 6 CB 1
   ATOM 166 CG1 B VAL A 12 ? 54.02050 57.74451 2.21741 0.403 13.97604 C ? A ? 6 CG1 1
   ATOM 167 CG2 B VAL A 12 ? 53.47807 55.44957 1.55699 0.403 9.59093 C ? A ? 6 CG2 1
   ATOM 168 H B VAL A 12 ? 54.24241 56.25476 -0.75876 0.403 15.41350 H ? A ? 6 H 1
   ATOM 169 HA B VAL A 12 ? 56.24772 57.11595 0.85880 0.403 13.49538 H ? A ? 6 HA 1
   ATOM 170 HB B VAL A 12 ? 55.14415 56.03424 2.62998 0.403 16.51774 H ? A ? 6 HB 1
   ATOM 171 HG11 B VAL A 12 ? 53.40293 57.64416 2.95865 0.403 16.88971 H ? A ? 6 HG11 1
   ATOM 172 HG12 B VAL A 12 ? 54.73554 58.35239 2.46259 0.403 16.88971 H ? A ? 6 HG12 1
   ATOM 173 HG13 B VAL A 12 ? 53.55088 58.08301 1.43910 0.403 16.88971 H ? A ? 6 HG13 1
   ATOM 174 HG21 B VAL A 12 ? 52.84518 55.46833 2.29184 0.403 11.62758 H ? A ? 6 HG21 1
   ATOM 175 HG22 B VAL A 12 ? 53.04879 55.75579 0.74284 0.403 11.62758 H ? A ? 6 HG22 1
   ATOM 176 HG23 B VAL A 12 ? 53.81573 54.54857 1.43417 0.403 11.62758 H ? A ? 6 HG23 1
   ATOM 177 N A TYR A 13 ? 57.45050 54.98486 0.54842 0.597 11.87786 N ? A ? 7 N 1
   ATOM 178 CA A TYR A 13 ? 58.17032 53.72978 0.61133 0.597 13.07607 C ? A ? 7 CA 1
   ATOM 179 C A TYR A 13 ? 58.44569 53.19852 -0.78835 0.597 11.10553 C ? A ? 7 C 1
   ATOM 180 O A TYR A 13 ? 58.63632 52.00757 -0.98849 0.597 11.09729 O ? A ? 7 O 1
   ATOM 181 CB A TYR A 13 ? 57.38008 52.73749 1.45655 0.597 15.28897 C ? A ? 7 CB 1
   ATOM 182 CG A TYR A 13 ? 57.25177 53.10330 2.92904 0.597 11.46807 C ? A ? 7 CG 1
   ATOM 183 CD1 A TYR A 13 ? 58.35248 53.36033 3.76647 0.597 12.80665 C ? A ? 7 CD1 1
   ATOM 184 CD2 A TYR A 13 ? 55.98406 53.24918 3.49046 0.597 16.22895 C ? A ? 7 CD2 1
   ATOM 185 CE1 A TYR A 13 ? 58.19440 53.64642 5.11818 0.597 12.79314 C ? A ? 7 CE1 1
   ATOM 186 CE2 A TYR A 13 ? 55.79647 53.60640 4.81553 0.597 15.13503 C ? A ? 7 CE2 1
   ATOM 187 CZ A TYR A 13 ? 56.94785 53.77731 5.64865 0.597 18.53828 C ? A ? 7 CZ 1
   ATOM 188 OH A TYR A 13 ? 56.85156 54.18761 6.95777 0.597 17.69077 O ? A ? 7 OH 1
   ATOM 189 H A TYR A 13 ? 57.78477 55.57615 1.07589 0.597 14.37189 H ? A ? 7 H 1
   ATOM 190 HA A TYR A 13 ? 59.03608 53.85553 1.03032 0.597 15.80974 H ? A ? 7 HA 1
   ATOM 191 HB2 A TYR A 13 ? 56.48268 52.67219 1.09417 0.597 18.46522 H ? A ? 7 HB2 1
   ATOM 192 HB3 A TYR A 13 ? 57.82072 51.87467 1.40889 0.597 18.46522 H ? A ? 7 HB3 1
   ATOM 193 HD1 A TYR A 13 ? 59.20958 53.33833 3.40619 0.597 15.48644 H ? A ? 7 HD1 1
   ATOM 194 HD2 A TYR A 13 ? 55.23743 53.10134 2.95605 0.597 19.59320 H ? A ? 7 HD2 1
   ATOM 195 HE1 A TYR A 13 ? 58.94250 53.74858 5.66114 0.597 15.47022 H ? A ? 7 HE1 1
   ATOM 196 HE2 A TYR A 13 ? 54.94056 53.73252 5.15672 0.597 18.28049 H ? A ? 7 HE2 1
   ATOM 197 HH A TYR A 13 ? 56.10380 53.97020 7.27272 0.597 21.34738 H ? A ? 7 HH 1
   ATOM 198 N B TYR A 13 ? 57.47629 55.00018 1.08245 0.403 11.74677 N ? A ? 7 N 1
   ATOM 199 CA B TYR A 13 ? 58.13862 53.72407 1.14959 0.403 11.85419 C ? A ? 7 CA 1
   ATOM 200 C B TYR A 13 ? 58.59995 53.22798 -0.21005 0.403 9.31164 C ? A ? 7 C 1
   ATOM 201 O B TYR A 13 ? 58.79195 52.00976 -0.40246 0.403 11.08653 O ? A ? 7 O 1
   ATOM 202 CB B TYR A 13 ? 57.10822 52.79437 1.73138 0.403 12.41151 C ? A ? 7 CB 1
   ATOM 203 CG B TYR A 13 ? 56.58967 53.22215 3.04548 0.403 13.04654 C ? A ? 7 CG 1
   ATOM 204 CD1 B TYR A 13 ? 57.43959 53.77019 3.99553 0.403 11.37801 C ? A ? 7 CD1 1
   ATOM 205 CD2 B TYR A 13 ? 55.24527 53.14154 3.33898 0.403 13.15534 C ? A ? 7 CD2 1
   ATOM 206 CE1 B TYR A 13 ? 56.97313 54.13052 5.26264 0.403 7.98647 C ? A ? 7 CE1 1
   ATOM 207 CE2 B TYR A 13 ? 54.74730 53.50625 4.58276 0.403 14.57254 C ? A ? 7 CE2 1
   ATOM 208 CZ B TYR A 13 ? 55.58111 53.98467 5.57350 0.403 9.03108 C ? A ? 7 CZ 1
   ATOM 209 OH B TYR A 13 ? 55.09270 54.34830 6.84662 0.403 15.88590 O ? A ? 7 OH 1
   ATOM 210 H B TYR A 13 ? 57.89657 55.63676 1.47961 0.403 14.21458 H ? A ? 7 H 1
   ATOM 211 HA B TYR A 13 ? 58.94791 53.75436 1.68347 0.403 14.34349 H ? A ? 7 HA 1
   ATOM 212 HB2 B TYR A 13 ? 56.35671 52.74128 1.12039 0.403 15.01226 H ? A ? 7 HB2 1
   ATOM 213 HB3 B TYR A 13 ? 57.50781 51.91755 1.84277 0.403 15.01226 H ? A ? 7 HB3 1
   ATOM 214 HD1 B TYR A 13 ? 58.33613 53.90010 3.78520 0.403 13.77206 H ? A ? 7 HD1 1
   ATOM 215 HD2 B TYR A 13 ? 54.65676 52.83507 2.68734 0.403 15.90486 H ? A ? 7 HD2 1
   ATOM 216 HE1 B TYR A 13 ? 57.56237 54.46307 5.90068 0.403 9.70222 H ? A ? 7 HE1 1
   ATOM 217 HE2 B TYR A 13 ? 53.83616 53.42683 4.75131 0.403 17.60551 H ? A ? 7 HE2 1
   ATOM 218 HH B TYR A 13 ? 54.26224 54.46969 6.81183 0.403 19.18154 H ? A ? 7 HH 1
   ATOM 219 N A ALA A 14 ? 58.69351 54.12942 -1.72524 0.597 11.57662 N ? A ? 8 N 1
   ATOM 220 CA A ALA A 14 ? 58.92133 53.69256 -3.07783 0.597 15.23085 C ? A ? 8 CA 1
   ATOM 221 C A ALA A 14 ? 60.25076 52.96671 -3.21573 0.597 16.43820 C ? A ? 8 C 1
   ATOM 222 O A ALA A 14 ? 60.33856 51.88243 -3.81206 0.597 16.14846 O ? A ? 8 O 1
   ATOM 223 CB A ALA A 14 ? 58.74816 54.83905 -4.07537 0.597 10.81489 C ? A ? 8 CB 1
   ATOM 224 H A ALA A 14 ? 58.73017 54.97848 -1.59348 0.597 14.01041 H ? A ? 8 H 1
   ATOM 225 HA A ALA A 14 ? 58.23485 53.04952 -3.31478 0.597 18.39547 H ? A ? 8 HA 1
   ATOM 226 HB1 A ALA A 14 ? 58.90636 54.50421 -4.97189 0.597 13.09633 H ? A ? 8 HB1 1
   ATOM 227 HB2 A ALA A 14 ? 57.84434 55.18428 -4.00590 0.597 13.09633 H ? A ? 8 HB2 1
   ATOM 228 HB3 A ALA A 14 ? 59.38652 55.53879 -3.86618 0.597 13.09633 H ? A ? 8 HB3 1
   ATOM 229 N B ALA A 14 ? 58.82242 54.13787 -1.16451 0.403 8.97348 N ? A ? 8 N 1
   ATOM 230 CA B ALA A 14 ? 58.97089 53.74046 -2.54713 0.403 7.26329 C ? A ? 8 CA 1
   ATOM 231 C B ALA A 14 ? 60.23187 52.92424 -2.77824 0.403 11.57287 C ? A ? 8 C 1
   ATOM 232 O B ALA A 14 ? 60.17895 51.90980 -3.49291 0.403 14.01141 O ? A ? 8 O 1
   ATOM 233 CB B ALA A 14 ? 58.95581 54.93207 -3.41881 0.403 8.92496 C ? A ? 8 CB 1
   ATOM 234 H B ALA A 14 ? 58.88974 54.98450 -1.02929 0.403 10.88663 H ? A ? 8 H 1
   ATOM 235 HA B ALA A 14 ? 58.21633 53.17855 -2.78335 0.403 8.83441 H ? A ? 8 HA 1
   ATOM 236 HB1 B ALA A 14 ? 59.11603 54.65546 -4.33463 0.403 10.82841 H ? A ? 8 HB1 1
   ATOM 237 HB2 B ALA A 14 ? 58.08934 55.36266 -3.35011 0.403 10.82841 H ? A ? 8 HB2 1
   ATOM 238 HB3 B ALA A 14 ? 59.65238 55.54270 -3.13103 0.403 10.82841 H ? A ? 8 HB3 1
   ATOM 239 N A GLU A 15 ? 61.27676 53.51808 -2.63726 0.597 12.89163 N ? A ? 9 N 1
   ATOM 240 CA A GLU A 15 ? 62.61295 52.98566 -2.79161 0.597 15.31599 C ? A ? 9 CA 1
   ATOM 241 C A GLU A 15 ? 63.04834 52.06065 -1.65287 0.597 14.42802 C ? A ? 9 C 1
   ATOM 242 O A GLU A 15 ? 64.17423 51.53811 -1.69303 0.597 16.83082 O ? A ? 9 O 1
   ATOM 243 CB A GLU A 15 ? 63.59135 54.17027 -2.69532 0.597 19.76641 C ? A ? 9 CB 1
   ATOM 244 CG A GLU A 15 ? 63.44544 55.09655 -3.75207 0.597 28.85324 C ? A ? 9 CG 1
   ATOM 245 CD A GLU A 15 ? 64.46341 54.92546 -4.85599 0.597 44.39449 C ? A ? 9 CD 1
   ATOM 246 OE1 A GLU A 15 ? 65.27907 53.96428 -4.80523 0.597 48.97637 O ? A ? 9 OE1 1
   ATOM 247 OE2 A GLU A 15 ? 64.41666 55.76242 -5.78496 0.597 46.55694 O ? A ? 9 OE2 1
   ATOM 248 H A GLU A 15 ? 61.23293 54.21675 -2.13773 0.597 15.58842 H ? A ? 9 H 1
   ATOM 249 HA A GLU A 15 ? 62.64844 52.51084 -3.63671 0.597 18.49765 H ? A ? 9 HA 1
   ATOM 250 HB2 A GLU A 15 ? 63.43447 54.64063 -1.86163 0.597 23.83815 H ? A ? 9 HB2 1
   ATOM 251 HB3 A GLU A 15 ? 64.49962 53.83057 -2.71875 0.597 23.83815 H ? A ? 9 HB3 1
   ATOM 252 HG2 A GLU A 15 ? 62.56430 54.98823 -4.14290 0.597 34.74235 H ? A ? 9 HG2 1
   ATOM 253 HG3 A GLU A 15 ? 63.54267 55.99380 -3.39656 0.597 34.74235 H ? A ? 9 HG3 1
   ATOM 254 N B GLU A 15 ? 61.34646 53.27964 -2.13817 0.403 13.64058 N ? A ? 9 N 1
   ATOM 255 CA B GLU A 15 ? 62.65931 52.65804 -2.39999 0.403 9.58007 C ? A ? 9 CA 1
   ATOM 256 C B GLU A 15 ? 63.13993 51.84401 -1.19928 0.403 14.77755 C ? A ? 9 C 1
   ATOM 257 O B GLU A 15 ? 64.30169 51.54372 -1.06654 0.403 12.76801 O ? A ? 9 O 1
   ATOM 258 CB B GLU A 15 ? 63.65515 53.75934 -2.85084 0.403 24.19920 C ? A ? 9 CB 1
   ATOM 259 CG B GLU A 15 ? 63.35306 54.45784 -4.18623 0.403 14.47502 C ? A ? 9 CG 1
   ATOM 260 CD B GLU A 15 ? 63.92453 53.78731 -5.39815 0.403 21.76346 C ? A ? 9 CD 1
   ATOM 261 OE1 B GLU A 15 ? 64.43925 52.69288 -5.24246 0.403 24.82618 O ? A ? 9 OE1 1
   ATOM 262 OE2 B GLU A 15 ? 63.80348 54.36307 -6.52613 0.403 27.20858 O ? A ? 9 OE2 1
   ATOM 263 H B GLU A 15 ? 61.37464 53.89090 -1.53388 0.403 16.48716 H ? A ? 9 H 1
   ATOM 264 HA B GLU A 15 ? 62.60923 52.02469 -3.13297 0.403 11.61454 H ? A ? 9 HA 1
   ATOM 265 HB2 B GLU A 15 ? 63.67102 54.44792 -2.16782 0.403 29.15749 H ? A ? 9 HB2 1
   ATOM 266 HB3 B GLU A 15 ? 64.53278 53.35479 -2.93454 0.403 29.15749 H ? A ? 9 HB3 1
   ATOM 267 HG2 B GLU A 15 ? 62.39076 54.49522 -4.30232 0.403 17.48849 H ? A ? 9 HG2 1
   ATOM 268 HG3 B GLU A 15 ? 63.71830 55.35582 -4.15249 0.403 17.48849 H ? A ? 9 HG3 1
   ATOM 269 N A VAL A 16 ? 62.15117 51.81569 -0.68199 0.597 14.08400 N ? A ? 10 N 1
   ATOM 270 CA A VAL A 16 ? 62.49432 51.18407 0.58477 0.597 12.57475 C ? A ? 10 CA 1
   ATOM 271 C A VAL A 16 ? 63.17703 49.82952 0.35338 0.597 15.19835 C ? A ? 10 C 1
   ATOM 272 O A VAL A 16 ? 64.27627 49.53851 0.87266 0.597 13.40306 O ? A ? 10 O 1
   ATOM 273 CB A VAL A 16 ? 61.26136 51.15771 1.50606 0.597 18.26181 C ? A ? 10 CB 1
   ATOM 274 CG1 A VAL A 16 ? 60.32879 50.05447 1.16672 0.597 13.98608 C ? A ? 10 CG1 1
   ATOM 275 CG2 A VAL A 16 ? 61.67521 51.09195 2.97863 0.597 22.48403 C ? A ? 10 CG2 1
   ATOM 276 H A VAL A 16 ? 61.31645 52.01398 -0.74126 0.597 17.01926 H ? A ? 10 H 1
   ATOM 277 HA A VAL A 16 ? 63.16004 51.71234 1.05236 0.597 15.20816 H ? A ? 10 HA 1
   ATOM 278 HB A VAL A 16 ? 60.77811 51.98691 1.36530 0.597 22.03263 H ? A ? 10 HB 1
   ATOM 279 HG11 A VAL A 16 ? 59.53738 50.12764 1.72280 0.597 16.90175 H ? A ? 10 HG11 1
   ATOM 280 HG12 A VAL A 16 ? 60.08324 50.12508 0.23098 0.597 16.90175 H ? A ? 10 HG12 1
   ATOM 281 HG13 A VAL A 16 ? 60.77034 49.20632 1.32975 0.597 16.90175 H ? A ? 10 HG13 1
   ATOM 282 HG21 A VAL A 16 ? 60.88682 50.93511 3.52153 0.597 27.09929 H ? A ? 10 HG21 1
   ATOM 283 HG22 A VAL A 16 ? 62.30789 50.36623 3.09674 0.597 27.09929 H ? A ? 10 HG22 1
   ATOM 284 HG23 A VAL A 16 ? 62.08701 51.93380 3.22883 0.597 27.09929 H ? A ? 10 HG23 1
   ATOM 285 N B VAL A 16 ? 62.23573 51.37286 -0.37304 0.403 10.80003 N ? A ? 10 N 1
   ATOM 286 CA B VAL A 16 ? 62.69914 50.75845 0.83423 0.403 9.86720 C ? A ? 10 CA 1
   ATOM 287 C B VAL A 16 ? 63.33089 49.40805 0.64989 0.403 12.62519 C ? A ? 10 C 1
   ATOM 288 O B VAL A 16 ? 64.13885 48.99847 1.47951 0.403 17.67336 O ? A ? 10 O 1
   ATOM 289 CB B VAL A 16 ? 61.65431 50.77441 1.92070 0.403 15.16759 C ? A ? 10 CB 1
   ATOM 290 CG1 B VAL A 16 ? 60.51317 49.76717 1.58830 0.403 12.28831 C ? A ? 10 CG1 1
   ATOM 291 CG2 B VAL A 16 ? 62.32178 50.50941 3.17489 0.403 19.78191 C ? A ? 10 CG2 1
   ATOM 292 H B VAL A 16 ? 61.38361 51.39712 -0.48660 0.403 13.07849 H ? A ? 10 H 1
   ATOM 293 HA B VAL A 16 ? 63.42636 51.32758 1.13110 0.403 11.95909 H ? A ? 10 HA 1
   ATOM 294 HB B VAL A 16 ? 61.21605 51.63667 1.99375 0.403 18.31957 H ? A ? 10 HB 1
   ATOM 295 HG11 B VAL A 16 ? 59.78230 49.90094 2.21187 0.403 14.86443 H ? A ? 10 HG11 1
   ATOM 296 HG12 B VAL A 16 ? 60.20722 49.92461 0.68138 0.403 14.86443 H ? A ? 10 HG12 1
   ATOM 297 HG13 B VAL A 16 ? 60.85605 48.86343 1.66952 0.403 14.86443 H ? A ? 10 HG13 1
   ATOM 298 HG21 B VAL A 16 ? 61.65623 50.42852 3.87590 0.403 23.85675 H ? A ? 10 HG21 1
   ATOM 299 HG22 B VAL A 16 ? 62.82279 49.68244 3.09743 0.403 23.85675 H ? A ? 10 HG22 1
   ATOM 300 HG23 B VAL A 16 ? 62.92384 51.24356 3.37351 0.403 23.85675 H ? A ? 10 HG23 1
   ATOM 301 N A ASN A 17 ? 62.62432 49.02125 -0.52739 0.597 10.18504 N ? A ? 11 N 1
   ATOM 302 CA A ASN A 17 ? 63.27219 47.70711 -0.73689 0.597 10.15030 C ? A ? 11 CA 1
   ATOM 303 C A ASN A 17 ? 64.69884 47.81660 -1.32397 0.597 11.66304 C ? A ? 11 C 1
   ATOM 304 O A ASN A 17 ? 65.64461 47.14465 -0.84980 0.597 11.26328 O ? A ? 11 O 1
   ATOM 305 CB A ASN A 17 ? 62.41504 46.74604 -1.49683 0.597 12.03454 C ? A ? 11 CB 1
   ATOM 306 CG A ASN A 17 ? 61.23896 46.34385 -0.71396 0.597 11.47364 C ? A ? 11 CG 1
   ATOM 307 OD1 A ASN A 17 ? 61.33950 46.20012 0.54413 0.597 10.24352 O ? A ? 11 OD1 1
   ATOM 308 ND2 A ASN A 17 ? 60.02733 46.16901 -1.38544 0.597 9.01798 N ? A ? 11 ND2 1
   ATOM 309 H A ASN A 17 ? 61.92077 49.18267 -0.99490 0.597 12.34050 H ? A ? 11 H 1
   ATOM 310 HA A ASN A 17 ? 63.36928 47.31602 0.14545 0.597 12.29881 H ? A ? 11 HA 1
   ATOM 311 HB2 A ASN A 17 ? 62.10840 47.16658 -2.31538 0.597 14.55991 H ? A ? 11 HB2 1
   ATOM 312 HB3 A ASN A 17 ? 62.93029 45.95104 -1.70515 0.597 14.55991 H ? A ? 11 HB3 1
   ATOM 313 HD21 A ASN A 17 ? 59.32423 45.93379 -0.94963 0.597 10.94003 H ? A ? 11 HD21 1
   ATOM 314 HD22 A ASN A 17 ? 59.98414 46.29654 -2.23483 0.597 10.94003 H ? A ? 11 HD22 1
   ATOM 315 N B ASN A 17 ? 62.96857 48.67298 -0.38501 0.403 9.64282 N ? A ? 11 N 1
   ATOM 316 CA B ASN A 17 ? 63.63001 47.38811 -0.62455 0.403 9.40723 C ? A ? 11 CA 1
   ATOM 317 C B ASN A 17 ? 64.97058 47.60731 -1.35189 0.403 8.54999 C ? A ? 11 C 1
   ATOM 318 O B ASN A 17 ? 65.88955 46.74803 -1.26655 0.403 8.50177 O ? A ? 11 O 1
   ATOM 319 CB B ASN A 17 ? 62.75394 46.46916 -1.47582 0.403 7.67792 C ? A ? 11 CB 1
   ATOM 320 CG B ASN A 17 ? 61.60839 45.87880 -0.69577 0.403 13.55955 C ? A ? 11 CG 1
   ATOM 321 OD1 B ASN A 17 ? 61.76695 45.49355 0.46741 0.403 10.06464 O ? A ? 11 OD1 1
   ATOM 322 ND2 B ASN A 17 ? 60.46660 45.72056 -1.32985 0.403 10.10134 N ? A ? 11 ND2 1
   ATOM 323 H B ASN A 17 ? 62.35883 48.88279 -0.95405 0.403 11.68984 H ? A ? 11 H 1
   ATOM 324 HA B ASN A 17 ? 63.77551 46.94719 0.22711 0.403 11.40713 H ? A ? 11 HA 1
   ATOM 325 HB2 B ASN A 17 ? 62.38450 46.97815 -2.21429 0.403 9.33196 H ? A ? 11 HB2 1
   ATOM 326 HB3 B ASN A 17 ? 63.29551 45.73904 -1.81422 0.403 9.33196 H ? A ? 11 HB3 1
   ATOM 327 HD21 B ASN A 17 ? 59.78907 45.38668 -0.91866 0.403 12.24006 H ? A ? 11 HD21 1
   ATOM 328 HD22 B ASN A 17 ? 60.39775 45.95100 -2.15554 0.403 12.24006 H ? A ? 11 HD22 1
   ATOM 329 N A SER A 18 ? 64.86214 48.65813 -2.36761 0.597 10.47667 N ? A ? 12 N 1
   ATOM 330 CA A SER A 18 ? 66.19629 48.86217 -2.95249 0.597 14.23580 C ? A ? 12 CA 1
   ATOM 331 C A SER A 18 ? 67.15931 49.45249 -1.95174 0.597 12.26916 C ? A ? 12 C 1
   ATOM 332 O A SER A 18 ? 68.38745 49.47870 -2.25985 0.597 15.06200 O ? A ? 12 O 1
   ATOM 333 CB A SER A 18 ? 66.10547 49.75076 -4.18838 0.597 27.66205 C ? A ? 12 CB 1
   ATOM 334 OG A SER A 18 ? 65.26797 50.86564 -3.93828 0.597 37.77345 O ? A ? 12 OG 1
   ATOM 335 H A SER A 18 ? 64.23153 49.10786 -2.74135 0.597 12.69046 H ? A ? 12 H 1
   ATOM 336 HA A SER A 18 ? 66.54913 48.00756 -3.24583 0.597 17.20142 H ? A ? 12 HA 1
   ATOM 337 HB2 A SER A 18 ? 66.99350 50.06649 -4.41775 0.597 33.31292 H ? A ? 12 HB2 1
   ATOM 338 HB3 A SER A 18 ? 65.73656 49.23557 -4.92281 0.597 33.31292 H ? A ? 12 HB3 1
   ATOM 339 HG A SER A 18 ? 65.62549 51.37213 -3.37149 0.597 45.44659 H ? A ? 12 HG 1
   ATOM 340 N B SER A 18 ? 65.06557 48.72215 -2.13969 0.403 12.30502 N ? A ? 12 N 1
   ATOM 341 CA B SER A 18 ? 66.33932 49.00619 -2.81990 0.403 13.65802 C ? A ? 12 CA 1
   ATOM 342 C B SER A 18 ? 67.41885 49.32588 -1.81387 0.403 13.66808 C ? A ? 12 C 1
   ATOM 343 O B SER A 18 ? 68.58140 48.91695 -2.02240 0.403 12.72567 O ? A ? 12 O 1
   ATOM 344 CB B SER A 18 ? 66.23450 50.12073 -3.85559 0.403 10.32863 C ? A ? 12 CB 1
   ATOM 345 OG B SER A 18 ? 66.17883 51.36936 -3.41477 0.403 18.58643 O ? A ? 12 OG 1
   ATOM 346 H B SER A 18 ? 64.43534 49.29008 -2.28061 0.403 14.88448 H ? A ? 12 H 1
   ATOM 347 HA B SER A 18 ? 66.57740 48.20820 -3.31732 0.403 16.50808 H ? A ? 12 HA 1
   ATOM 348 HB2 B SER A 18 ? 67.01277 50.05315 -4.43060 0.403 12.51281 H ? A ? 12 HB2 1
   ATOM 349 HB3 B SER A 18 ? 65.42747 49.96088 -4.36945 0.403 12.51281 H ? A ? 12 HB3 1
   ATOM 350 HG B SER A 18 ? 65.43820 51.51055 -3.04446 0.403 22.42218 H ? A ? 12 HG 1
   ATOM 351 N A LEU A 19 ? 66.69957 49.98982 -0.85176 0.597 10.01265 N ? A ? 13 N 1
   ATOM 352 CA A LEU A 19 ? 67.64080 50.49054 0.16273 0.597 15.01707 C ? A ? 13 CA 1
   ATOM 353 C A LEU A 19 ? 67.98957 49.48170 1.24150 0.597 13.04645 C ? A ? 13 C 1
   ATOM 354 O A LEU A 19 ? 68.76991 49.82495 2.16714 0.597 11.84329 O ? A ? 13 O 1
   ATOM 355 CB A LEU A 19 ? 67.02236 51.65953 0.94692 0.597 12.53899 C ? A ? 13 CB 1
   ATOM 356 CG A LEU A 19 ? 66.72089 52.84075 0.09583 0.597 14.28499 C ? A ? 13 CG 1
   ATOM 357 CD1 A LEU A 19 ? 66.05523 53.98995 0.90474 0.597 12.73800 C ? A ? 13 CD1 1
   ATOM 358 CD2 A LEU A 19 ? 67.88667 53.37112 -0.72125 0.597 13.12459 C ? A ? 13 CD2 1
   ATOM 359 H A LEU A 19 ? 65.86682 50.08181 -0.65767 0.597 12.13364 H ? A ? 13 H 1
   ATOM 360 HA A LEU A 19 ? 68.43133 50.75960 -0.33079 0.597 18.13894 H ? A ? 13 HA 1
   ATOM 361 HB2 A LEU A 19 ? 66.19207 51.36176 1.35046 0.597 15.16525 H ? A ? 13 HB2 1
   ATOM 362 HB3 A LEU A 19 ? 67.64497 51.93859 1.63640 0.597 15.16525 H ? A ? 13 HB3 1
   ATOM 363 HG A LEU A 19 ? 66.08637 52.50775 -0.55793 0.597 17.26045 H ? A ? 13 HG 1
   ATOM 364 HD11 A LEU A 19 ? 65.89474 54.74120 0.31248 0.597 15.40406 H ? A ? 13 HD11 1
   ATOM 365 HD12 A LEU A 19 ? 65.21520 53.67254 1.27149 0.597 15.40406 H ? A ? 13 HD12 1
   ATOM 366 HD13 A LEU A 19 ? 66.65018 54.25626 1.62307 0.597 15.40406 H ? A ? 13 HD13 1
   ATOM 367 HD21 A LEU A 19 ? 67.64441 54.23299 -1.09462 0.597 15.86796 H ? A ? 13 HD21 1
   ATOM 368 HD22 A LEU A 19 ? 68.65985 53.46653 -0.14334 0.597 15.86796 H ? A ? 13 HD22 1
   ATOM 369 HD23 A LEU A 19 ? 68.08275 52.74461 -1.43534 0.597 15.86796 H ? A ? 13 HD23 1
   ATOM 370 N B LEU A 19 ? 67.05414 50.08793 -0.77427 0.403 13.20263 N ? A ? 13 N 1
   ATOM 371 CA B LEU A 19 ? 67.95418 50.51399 0.27229 0.403 13.88314 C ? A ? 13 CA 1
   ATOM 372 C B LEU A 19 ? 68.31749 49.36954 1.20786 0.403 14.49917 C ? A ? 13 C 1
   ATOM 373 O B LEU A 19 ? 69.31520 49.47110 1.90980 0.403 9.85162 O ? A ? 13 O 1
   ATOM 374 CB B LEU A 19 ? 67.28112 51.61813 1.11804 0.403 11.09730 C ? A ? 13 CB 1
   ATOM 375 CG B LEU A 19 ? 67.13254 52.98020 0.39202 0.403 14.01146 C ? A ? 13 CG 1
   ATOM 376 CD1 B LEU A 19 ? 66.61060 54.08341 1.35670 0.403 15.63352 C ? A ? 13 CD1 1
   ATOM 377 CD2 B LEU A 19 ? 68.46231 53.41470 -0.30853 0.403 11.76125 C ? A ? 13 CD2 1
   ATOM 378 H B LEU A 19 ? 66.25325 50.37845 -0.65692 0.403 15.96161 H ? A ? 13 H 1
   ATOM 379 HA B LEU A 19 ? 68.76027 50.86411 -0.13823 0.403 16.77822 H ? A ? 13 HA 1
   ATOM 380 HB2 B LEU A 19 ? 66.39245 51.31853 1.36583 0.403 13.43522 H ? A ? 13 HB2 1
   ATOM 381 HB3 B LEU A 19 ? 67.81535 51.76597 1.91406 0.403 13.43522 H ? A ? 13 HB3 1
   ATOM 382 HG B LEU A 19 ? 66.46966 52.87227 -0.30787 0.403 16.93220 H ? A ? 13 HG 1
   ATOM 383 HD11 B LEU A 19 ? 66.46640 54.90024 0.85382 0.403 18.87868 H ? A ? 13 HD11 1
   ATOM 384 HD12 B LEU A 19 ? 65.77626 53.78736 1.75310 0.403 18.87868 H ? A ? 13 HD12 1
   ATOM 385 HD13 B LEU A 19 ? 67.27127 54.23448 2.05067 0.403 18.87868 H ? A ? 13 HD13 1
   ATOM 386 HD21 B LEU A 19 ? 68.38274 54.33908 -0.59154 0.403 14.23196 H ? A ? 13 HD21 1
   ATOM 387 HD22 B LEU A 19 ? 69.19510 53.32324 0.32041 0.403 14.23196 H ? A ? 13 HD22 1
   ATOM 388 HD23 B LEU A 19 ? 68.61434 52.84490 -1.07866 0.403 14.23196 H ? A ? 13 HD23 1
   ATOM 389 N A ARG A 20 ? 67.46811 48.26723 1.10130 0.597 11.65685 N ? A ? 14 N 1
   ATOM 390 CA A ARG A 20 ? 67.83870 47.13845 1.93321 0.597 10.21406 C ? A ? 14 CA 1
   ATOM 391 C A ARG A 20 ? 68.70951 46.07951 1.23542 0.597 10.35938 C ? A ? 14 C 1
   ATOM 392 O A ARG A 20 ? 68.76539 46.02127 -0.00069 0.597 10.45703 O ? A ? 14 O 1
   ATOM 393 CB A ARG A 20 ? 66.56039 46.38779 2.38492 0.597 12.59024 C ? A ? 14 CB 1
   ATOM 394 CG A ARG A 20 ? 65.55588 47.28009 3.10339 0.597 13.79738 C ? A ? 14 CG 1
   ATOM 395 CD A ARG A 20 ? 64.26991 46.64631 3.65678 0.597 10.39461 C ? A ? 14 CD 1
   ATOM 396 NE A ARG A 20 ? 63.45988 47.43473 4.50794 0.597 12.77953 N ? A ? 14 NE 1
   ATOM 397 CZ A ARG A 20 ? 62.23555 47.85181 4.25887 0.597 12.27579 C ? A ? 14 CZ 1
   ATOM 398 NH1 A ARG A 20 ? 61.59978 47.46131 3.17558 0.597 12.44985 N ? A ? 14 NH1 1
   ATOM 399 NH2 A ARG A 20 ? 61.64705 48.66064 5.12585 0.597 10.73173 N ? A ? 14 NH2 1
   ATOM 400 H A ARG A 20 ? 66.87692 48.06996 0.50870 0.597 14.10668 H ? A ? 14 H 1
   ATOM 401 HA A ARG A 20 ? 68.35580 47.50941 2.66526 0.597 12.37533 H ? A ? 14 HA 1
   ATOM 402 HB2 A ARG A 20 ? 66.12262 46.01647 1.60302 0.597 15.22674 H ? A ? 14 HB2 1
   ATOM 403 HB3 A ARG A 20 ? 66.81386 45.67563 2.99277 0.597 15.22674 H ? A ? 14 HB3 1
   ATOM 404 HG2 A ARG A 20 ? 66.00991 47.68325 3.85983 0.597 16.67531 H ? A ? 14 HG2 1
   ATOM 405 HG3 A ARG A 20 ? 65.27561 47.96798 2.47956 0.597 16.67531 H ? A ? 14 HG3 1
   ATOM 406 HD2 A ARG A 20 ? 63.71570 46.39229 2.90231 0.597 12.59199 H ? A ? 14 HD2 1
   ATOM 407 HD3 A ARG A 20 ? 64.52158 45.85852 4.16368 0.597 12.59199 H ? A ? 14 HD3 1
   ATOM 408 HE A ARG A 20 ? 63.80096 47.66452 5.26323 0.597 15.45389 H ? A ? 14 HE 1
   ATOM 409 HH11 A ARG A 20 ? 61.98332 46.92785 2.62067 0.597 15.05828 H ? A ? 14 HH11 1
   ATOM 410 HH12 A ARG A 20 ? 60.80058 47.73944 3.02224 0.597 15.05828 H ? A ? 14 HH12 1
   ATOM 411 HH21 A ARG A 20 ? 62.06385 48.90502 5.83730 0.597 12.99653 H ? A ? 14 HH21 1
   ATOM 412 HH22 A ARG A 20 ? 60.84792 48.94175 4.97767 0.597 12.99653 H ? A ? 14 HH22 1
   ATOM 413 N B ARG A 20 ? 67.51915 48.31618 1.26324 0.403 11.21979 N ? A ? 14 N 1
   ATOM 414 CA B ARG A 20 ? 67.90668 47.16016 2.03757 0.403 10.17051 C ? A ? 14 CA 1
   ATOM 415 C B ARG A 20 ? 68.82970 46.19299 1.27282 0.403 10.69403 C ? A ? 14 C 1
   ATOM 416 O B ARG A 20 ? 69.05412 46.33001 0.04140 0.403 9.98285 O ? A ? 14 O 1
   ATOM 417 CB B ARG A 20 ? 66.66047 46.36774 2.45976 0.403 12.66729 C ? A ? 14 CB 1
   ATOM 418 CG B ARG A 20 ? 65.93284 47.04230 3.51973 0.403 8.14691 C ? A ? 14 CG 1
   ATOM 419 CD B ARG A 20 ? 64.72516 46.27204 4.08205 0.403 13.39775 C ? A ? 14 CD 1
   ATOM 420 NE B ARG A 20 ? 63.78339 47.07030 4.88943 0.403 16.98342 N ? A ? 14 NE 1
   ATOM 421 CZ B ARG A 20 ? 62.52933 47.38181 4.55592 0.403 10.95571 C ? A ? 14 CZ 1
   ATOM 422 NH1 B ARG A 20 ? 62.05053 47.12095 3.31182 0.403 9.63271 N ? A ? 14 NH1 1
   ATOM 423 NH2 B ARG A 20 ? 61.75182 48.01667 5.43546 0.403 9.93449 N ? A ? 14 NH2 1
   ATOM 424 H B ARG A 20 ? 66.75947 48.25154 0.86535 0.403 13.58220 H ? A ? 14 H 1
   ATOM 425 HA B ARG A 20 ? 68.39170 47.49716 2.80704 0.403 12.32307 H ? A ? 14 HA 1
   ATOM 426 HB2 B ARG A 20 ? 66.06901 46.27084 1.69708 0.403 15.31921 H ? A ? 14 HB2 1
   ATOM 427 HB3 B ARG A 20 ? 66.93084 45.49407 2.78303 0.403 15.31921 H ? A ? 14 HB3 1
   ATOM 428 HG2 B ARG A 20 ? 66.54258 47.20119 4.25721 0.403 9.89475 H ? A ? 14 HG2 1
   ATOM 429 HG3 B ARG A 20 ? 65.60173 47.88645 3.17525 0.403 9.89475 H ? A ? 14 HG3 1
   ATOM 430 HD2 B ARG A 20 ? 64.22490 45.90222 3.33782 0.403 16.19576 H ? A ? 14 HD2 1
   ATOM 431 HD3 B ARG A 20 ? 65.05528 45.55675 4.64798 0.403 16.19576 H ? A ? 14 HD3 1
   ATOM 432 HE B ARG A 20 ? 64.06934 47.36236 5.64609 0.403 20.49856 H ? A ? 14 HE 1
   ATOM 433 HH11 B ARG A 20 ? 62.55777 46.74952 2.72501 0.403 11.67771 H ? A ? 14 HH11 1
   ATOM 434 HH12 B ARG A 20 ? 61.24016 47.32723 3.11096 0.403 11.67771 H ? A ? 14 HH12 1
   ATOM 435 HH21 B ARG A 20 ? 62.05978 48.22247 6.21161 0.403 12.03985 H ? A ? 14 HH21 1
   ATOM 436 HH22 B ARG A 20 ? 60.94285 48.21996 5.22608 0.403 12.03985 H ? A ? 14 HH22 1
   ATOM 437 N . SER A 21 ? 69.36404 45.21395 2.04950 1.000 13.30058 N ? A ? 15 N 1
   ATOM 438 CA . SER A 21 ? 70.03549 44.09960 1.49374 1.000 12.82308 C ? A ? 15 CA 1
   ATOM 439 C . SER A 21 ? 69.22201 43.34304 0.44573 1.000 13.17720 C ? A ? 15 C 1
   ATOM 440 O . SER A 21 ? 68.02116 43.11058 0.68101 1.000 13.95265 O ? A ? 15 O 1
   ATOM 441 CB . SER A 21 ? 70.52694 43.16476 2.54902 1.000 15.20683 C ? A ? 15 CB 1
   ATOM 442 OG . SER A 21 ? 71.25765 43.84041 3.53003 1.000 14.61946 O ? A ? 15 OG 1
   ATOM 443 HA . SER A 21 ? 70.80649 44.45985 1.02825 1.000 15.50615 H ? A ? 15 HA 1
   ATOM 444 HB2 . SER A 21 ? 69.76429 42.73493 2.96675 1.000 18.36665 H ? A ? 15 HB2 1
   ATOM 445 HB3 . SER A 21 ? 71.09823 42.49845 2.13603 1.000 18.36665 H ? A ? 15 HB3 1
   ATOM 446 HG . SER A 21 ? 71.55514 43.29376 4.09419 1.000 17.66181 H ? A ? 15 HG 1
   ATOM 447 H A SER A 21 ? 69.41248 45.27946 2.90563 0.597 16.07916 H ? A ? 15 H 1
   ATOM 448 H B SER A 21 ? 69.33142 45.20511 2.90883 0.403 16.07916 H ? A ? 15 H 1
   ATOM 449 N A ARG A 22 ? 69.87417 42.84100 -0.63164 0.240 13.75643 N ? A ? 16 N 1
   ATOM 450 CA A ARG A 22 ? 69.14229 42.02857 -1.61643 0.240 14.86331 C ? A ? 16 CA 1
   ATOM 451 C A ARG A 22 ? 68.52114 40.76574 -1.01681 0.240 13.24858 C ? A ? 16 C 1
   ATOM 452 O A ARG A 22 ? 67.57362 40.18064 -1.61048 0.240 12.97197 O ? A ? 16 O 1
   ATOM 453 CB A ARG A 22 ? 70.07038 41.67639 -2.77546 0.240 18.48878 C ? A ? 16 CB 1
   ATOM 454 CG A ARG A 22 ? 69.51225 40.61478 -3.75997 0.240 15.51399 C ? A ? 16 CG 1
   ATOM 455 CD A ARG A 22 ? 70.22894 40.62916 -5.10383 0.240 15.44364 C ? A ? 16 CD 1
   ATOM 456 NE A ARG A 22 ? 69.77006 39.49733 -5.91310 0.240 19.28538 N ? A ? 16 NE 1
   ATOM 457 CZ A ARG A 22 ? 70.46532 38.40383 -6.19345 0.240 25.31956 C ? A ? 16 CZ 1
   ATOM 458 NH1 A ARG A 22 ? 71.66913 38.18525 -5.67058 0.240 28.58802 N ? A ? 16 NH1 1
   ATOM 459 NH2 A ARG A 22 ? 69.94096 37.50552 -7.02111 0.240 22.68347 N ? A ? 16 NH2 1
   ATOM 460 H A ARG A 22 ? 70.70907 42.95575 -0.80305 0.240 16.62618 H ? A ? 16 H 1
   ATOM 461 HA A ARG A 22 ? 68.40631 42.55480 -1.96615 0.240 17.95443 H ? A ? 16 HA 1
   ATOM 462 HB2 A ARG A 22 ? 70.24519 42.48292 -3.28522 0.240 22.30499 H ? A ? 16 HB2 1
   ATOM 463 HB3 A ARG A 22 ? 70.89906 41.32826 -2.41079 0.240 22.30499 H ? A ? 16 HB3 1
   ATOM 464 HG2 A ARG A 22 ? 69.62146 39.73297 -3.37088 0.240 18.73525 H ? A ? 16 HG2 1
   ATOM 465 HG3 A ARG A 22 ? 68.57215 40.79306 -3.91913 0.240 18.73525 H ? A ? 16 HG3 1
   ATOM 466 HD2 A ARG A 22 ? 70.02853 41.45318 -5.57470 0.240 18.65083 H ? A ? 16 HD2 1
   ATOM 467 HD3 A ARG A 22 ? 71.18594 40.54950 -4.96712 0.240 18.65083 H ? A ? 16 HD3 1
   ATOM 468 HE A ARG A 22 ? 68.97484 39.54696 -6.23676 0.240 23.26091 H ? A ? 16 HE 1
   ATOM 469 HH11 A ARG A 22 ? 72.01635 38.76150 -5.13489 0.240 34.42408 H ? A ? 16 HH11 1
   ATOM 470 HH12 A ARG A 22 ? 72.10000 37.46771 -5.86832 0.240 34.42408 H ? A ? 16 HH12 1
   ATOM 471 HH21 A ARG A 22 ? 69.16381 37.63909 -7.36432 0.240 27.33862 H ? A ? 16 HH21 1
   ATOM 472 HH22 A ARG A 22 ? 70.37887 36.79077 -7.21337 0.240 27.33862 H ? A ? 16 HH22 1
   ATOM 473 N B ARG A 22 ? 69.87259 42.92245 -0.67372 0.528 13.62352 N ? A ? 16 N 1
   ATOM 474 CA B ARG A 22 ? 69.13973 42.08244 -1.62409 0.528 14.84053 C ? A ? 16 CA 1
   ATOM 475 C B ARG A 22 ? 68.40205 40.92349 -0.94297 0.528 12.82427 C ? A ? 16 C 1
   ATOM 476 O B ARG A 22 ? 67.25303 40.55941 -1.32218 0.528 14.27238 O ? A ? 16 O 1
   ATOM 477 CB B ARG A 22 ? 70.07235 41.60204 -2.71087 0.528 18.64314 C ? A ? 16 CB 1
   ATOM 478 CG B ARG A 22 ? 69.45663 40.49500 -3.64050 0.528 15.95599 C ? A ? 16 CG 1
   ATOM 479 CD B ARG A 22 ? 70.25886 40.22739 -4.85704 0.528 19.54809 C ? A ? 16 CD 1
   ATOM 480 NE B ARG A 22 ? 69.59799 39.26207 -5.71950 0.528 15.83768 N ? A ? 16 NE 1
   ATOM 481 CZ B ARG A 22 ? 69.11617 39.58696 -6.93201 0.528 25.06117 C ? A ? 16 CZ 1
   ATOM 482 NH1 B ARG A 22 ? 69.52519 40.68102 -7.57546 0.528 26.97363 N ? A ? 16 NH1 1
   ATOM 483 NH2 B ARG A 22 ? 68.23397 38.77190 -7.52927 0.528 27.51512 N ? A ? 16 NH2 1
   ATOM 484 H B ARG A 22 ? 70.68688 43.10491 -0.88166 0.528 16.46668 H ? A ? 16 H 1
   ATOM 485 HA B ARG A 22 ? 68.45289 42.62164 -2.04648 0.528 17.92709 H ? A ? 16 HA 1
   ATOM 486 HB2 B ARG A 22 ? 70.31212 42.35712 -3.27057 0.528 22.49023 H ? A ? 16 HB2 1
   ATOM 487 HB3 B ARG A 22 ? 70.86690 41.23065 -2.29655 0.528 22.49023 H ? A ? 16 HB3 1
   ATOM 488 HG2 B ARG A 22 ? 69.39233 39.66635 -3.14038 0.528 19.26564 H ? A ? 16 HG2 1
   ATOM 489 HG3 B ARG A 22 ? 68.57420 40.78017 -3.92490 0.528 19.26564 H ? A ? 16 HG3 1
   ATOM 490 HD2 B ARG A 22 ? 70.37623 41.05227 -5.35373 0.528 23.57616 H ? A ? 16 HD2 1
   ATOM 491 HD3 B ARG A 22 ? 71.12289 39.86852 -4.60095 0.528 23.57616 H ? A ? 16 HD3 1
   ATOM 492 HE B ARG A 22 ? 69.51183 38.45205 -5.44374 0.528 19.12367 H ? A ? 16 HE 1
   ATOM 493 HH11 B ARG A 22 ? 70.11065 41.19798 -7.21548 0.528 32.48681 H ? A ? 16 HH11 1
   ATOM 494 HH12 B ARG A 22 ? 69.20350 40.86963 -8.35041 0.528 32.48681 H ? A ? 16 HH12 1
   ATOM 495 HH21 B ARG A 22 ? 67.98179 38.04949 -7.13668 0.528 33.13660 H ? A ? 16 HH21 1
   ATOM 496 HH22 B ARG A 22 ? 67.92054 38.97175 -8.30479 0.528 33.13660 H ? A ? 16 HH22 1
   ATOM 497 N C ARG A 22 ? 69.84920 42.84185 -0.63099 0.232 13.78232 N ? A ? 16 N 1
   ATOM 498 CA C ARG A 22 ? 69.06445 42.04597 -1.57331 0.232 14.88863 C ? A ? 16 CA 1
   ATOM 499 C C ARG A 22 ? 68.35187 40.88647 -0.87462 0.232 13.28516 C ? A ? 16 C 1
   ATOM 500 O C ARG A 22 ? 67.16143 40.60372 -1.14033 0.232 13.95013 O ? A ? 16 O 1
   ATOM 501 CB C ARG A 22 ? 69.95753 41.57275 -2.70243 0.232 18.35533 C ? A ? 16 CB 1
   ATOM 502 CG C ARG A 22 ? 69.19880 40.83756 -3.80928 0.232 14.65914 C ? A ? 16 CG 1
   ATOM 503 CD C ARG A 22 ? 70.08771 40.52577 -4.96400 0.232 16.64980 C ? A ? 16 CD 1
   ATOM 504 NE C ARG A 22 ? 69.30627 40.17962 -6.14425 0.232 19.16358 N ? A ? 16 NE 1
   ATOM 505 CZ C ARG A 22 ? 69.83820 39.72408 -7.26250 0.232 24.18426 C ? A ? 16 CZ 1
   ATOM 506 NH1 C ARG A 22 ? 71.14495 39.46128 -7.33468 0.232 17.61968 N ? A ? 16 NH1 1
   ATOM 507 NH2 C ARG A 22 ? 69.03446 39.48936 -8.30530 0.232 23.70838 N ? A ? 16 NH2 1
   ATOM 508 H C ARG A 22 ? 70.68095 42.94478 -0.82386 0.232 16.65724 H ? A ? 16 H 1
   ATOM 509 HA C ARG A 22 ? 68.36995 42.59853 -1.96477 0.232 17.98481 H ? A ? 16 HA 1
   ATOM 510 HB2 C ARG A 22 ? 70.39330 42.34239 -3.10074 0.232 22.14485 H ? A ? 16 HB2 1
   ATOM 511 HB3 C ARG A 22 ? 70.62203 40.96469 -2.34243 0.232 22.14485 H ? A ? 16 HB3 1
   ATOM 512 HG2 C ARG A 22 ? 68.84869 40.00323 -3.45968 0.232 17.70942 H ? A ? 16 HG2 1
   ATOM 513 HG3 C ARG A 22 ? 68.47148 41.39574 -4.12605 0.232 17.70942 H ? A ? 16 HG3 1
   ATOM 514 HD2 C ARG A 22 ? 70.63149 41.30161 -5.17202 0.232 20.09822 H ? A ? 16 HD2 1
   ATOM 515 HD3 C ARG A 22 ? 70.65633 39.77251 -4.74001 0.232 20.09822 H ? A ? 16 HD3 1
   ATOM 516 HE C ARG A 22 ? 68.45254 40.27751 -6.11010 0.232 23.11475 H ? A ? 16 HE 1
   ATOM 517 HH11 C ARG A 22 ? 71.64771 39.58866 -6.64867 0.232 21.26208 H ? A ? 16 HH11 1
   ATOM 518 HH12 C ARG A 22 ? 71.48407 39.16459 -8.06719 0.232 21.26208 H ? A ? 16 HH12 1
   ATOM 519 HH21 C ARG A 22 ? 68.18961 39.63548 -8.23847 0.232 28.56851 H ? A ? 16 HH21 1
   ATOM 520 HH22 C ARG A 22 ? 69.36246 39.19229 -9.04270 0.232 28.56851 H ? A ? 16 HH22 1
   ATOM 521 N A GLU A 23 ? 69.04083 40.31840 0.12255 0.240 12.78825 N ? A ? 17 N 1
   ATOM 522 CA A GLU A 23 ? 68.50660 39.13737 0.78497 0.240 15.83313 C ? A ? 17 CA 1
   ATOM 523 C A GLU A 23 ? 67.10070 39.39870 1.29107 0.240 14.68336 C ? A ? 17 C 1
   ATOM 524 O A GLU A 23 ? 66.27207 38.48032 1.32743 0.240 13.12121 O ? A ? 17 O 1
   ATOM 525 CB A GLU A 23 ? 69.40774 38.75321 1.95081 0.240 10.39355 C ? A ? 17 CB 1
   ATOM 526 CG A GLU A 23 ? 69.07922 39.34134 3.28811 0.240 23.65780 C ? A ? 17 CG 1
   ATOM 527 CD A GLU A 23 ? 70.31762 39.69736 4.06425 0.240 30.42861 C ? A ? 17 CD 1
   ATOM 528 OE1 A GLU A 23 ? 71.38514 39.79385 3.41080 0.240 23.22815 O ? A ? 17 OE1 1
   ATOM 529 OE2 A GLU A 23 ? 70.23722 39.91878 5.29591 0.240 24.10296 O ? A ? 17 OE2 1
   ATOM 530 H A GLU A 23 ? 69.70385 40.68139 0.53272 0.240 15.46436 H ? A ? 17 H 1
   ATOM 531 HA A GLU A 23 ? 68.48359 38.39737 0.15825 0.240 19.11821 H ? A ? 17 HA 1
   ATOM 532 HB2 A GLU A 23 ? 69.37274 37.78899 2.05057 0.240 12.59072 H ? A ? 17 HB2 1
   ATOM 533 HB3 A GLU A 23 ? 70.31136 39.03179 1.73458 0.240 12.59072 H ? A ? 17 HB3 1
   ATOM 534 HG2 A GLU A 23 ? 68.55723 40.14915 3.16219 0.240 28.50782 H ? A ? 17 HG2 1
   ATOM 535 HG3 A GLU A 23 ? 68.57216 38.69588 3.80499 0.240 28.50782 H ? A ? 17 HG3 1
   ATOM 536 N B GLU A 23 ? 69.01631 40.31743 0.05868 0.528 12.55220 N ? A ? 17 N 1
   ATOM 537 CA B GLU A 23 ? 68.42941 39.11238 0.65592 0.528 15.87522 C ? A ? 17 CA 1
   ATOM 538 C B GLU A 23 ? 67.07390 39.40530 1.26271 0.528 14.53804 C ? A ? 17 C 1
   ATOM 539 O B GLU A 23 ? 66.20581 38.52180 1.32250 0.528 13.00327 O ? A ? 17 O 1
   ATOM 540 CB B GLU A 23 ? 69.32576 38.43068 1.65706 0.528 17.06530 C ? A ? 17 CB 1
   ATOM 541 CG B GLU A 23 ? 69.66090 39.16320 2.76260 0.528 16.00876 C ? A ? 17 CG 1
   ATOM 542 CD B GLU A 23 ? 70.47086 38.39115 3.85710 0.528 35.23031 C ? A ? 17 CD 1
   ATOM 543 OE1 B GLU A 23 ? 70.41764 37.13153 3.93458 0.528 28.71384 O ? A ? 17 OE1 1
   ATOM 544 OE2 B GLU A 23 ? 71.17053 39.06251 4.65854 0.528 46.35133 O ? A ? 17 OE2 1
   ATOM 545 H B GLU A 23 ? 69.75899 40.57122 0.41026 0.528 15.18109 H ? A ? 17 H 1
   ATOM 546 HA B GLU A 23 ? 68.32791 38.46984 -0.06363 0.528 19.16872 H ? A ? 17 HA 1
   ATOM 547 HB2 B GLU A 23 ? 68.87606 37.63021 1.96998 0.528 20.59682 H ? A ? 17 HB2 1
   ATOM 548 HB3 B GLU A 23 ? 70.15310 38.19309 1.20989 0.528 20.59682 H ? A ? 17 HB3 1
   ATOM 549 HG2 B GLU A 23 ? 70.20343 39.91544 2.47853 0.528 19.32897 H ? A ? 17 HG2 1
   ATOM 550 HG3 B GLU A 23 ? 68.84421 39.48135 3.17819 0.528 19.32897 H ? A ? 17 HG3 1
   ATOM 551 N C GLU A 23 ? 69.02545 40.23535 0.06005 0.232 12.80241 N ? A ? 17 N 1
   ATOM 552 CA C GLU A 23 ? 68.42744 39.06426 0.69360 0.232 15.84698 C ? A ? 17 CA 1
   ATOM 553 C C GLU A 23 ? 67.17673 39.37575 1.50839 0.232 14.50863 C ? A ? 17 C 1
   ATOM 554 O C GLU A 23 ? 66.53700 38.43785 1.99534 0.232 15.56191 O ? A ? 17 O 1
   ATOM 555 CB C GLU A 23 ? 69.40847 38.30559 1.56444 0.232 17.90981 C ? A ? 17 CB 1
   ATOM 556 CG C GLU A 23 ? 70.29634 39.11938 2.44006 0.232 17.19576 C ? A ? 17 CG 1
   ATOM 557 CD C GLU A 23 ? 71.43384 38.27128 2.98174 0.232 25.85072 C ? A ? 17 CD 1
   ATOM 558 OE1 C GLU A 23 ? 71.21376 37.05455 3.14813 0.232 19.27266 O ? A ? 17 OE1 1
   ATOM 559 OE2 C GLU A 23 ? 72.56697 38.80501 3.19634 0.232 24.73975 O ? A ? 17 OE2 1
   ATOM 560 H C GLU A 23 ? 69.81123 40.44337 0.34090 0.232 15.48135 H ? A ? 17 H 1
   ATOM 561 HA C GLU A 23 ? 68.18061 38.47088 -0.03295 0.232 19.13483 H ? A ? 17 HA 1
   ATOM 562 HB2 C GLU A 23 ? 68.90134 37.71643 2.14462 0.232 21.61023 H ? A ? 17 HB2 1
   ATOM 563 HB3 C GLU A 23 ? 69.98431 37.78413 0.98358 0.232 21.61023 H ? A ? 17 HB3 1
   ATOM 564 HG2 C GLU A 23 ? 70.67346 39.85216 1.92848 0.232 20.75337 H ? A ? 17 HG2 1
   ATOM 565 HG3 C GLU A 23 ? 69.78531 39.46560 3.18831 0.232 20.75337 H ? A ? 17 HG3 1
   ATOM 566 N . TYR A 24 ? 66.81377 40.64475 1.67726 1.000 13.55925 N ? A ? 18 N 1
   ATOM 567 CA . TYR A 24 ? 65.50589 41.00763 2.25333 1.000 14.76601 C ? A ? 18 CA 1
   ATOM 568 C . TYR A 24 ? 64.39322 40.68334 1.28161 1.000 12.56110 C ? A ? 18 C 1
   ATOM 569 O . TYR A 24 ? 63.32030 40.16112 1.72046 1.000 13.56386 O ? A ? 18 O 1
   ATOM 570 CB . TYR A 24 ? 65.51363 42.51881 2.58091 1.000 15.41189 C ? A ? 18 CB 1
   ATOM 571 CG . TYR A 24 ? 64.24733 42.92961 3.21344 1.000 12.06731 C ? A ? 18 CG 1
   ATOM 572 CD1 . TYR A 24 ? 64.01671 42.79576 4.56343 1.000 12.40765 C ? A ? 18 CD1 1
   ATOM 573 CD2 . TYR A 24 ? 63.24442 43.48985 2.42772 1.000 12.86845 C ? A ? 18 CD2 1
   ATOM 574 CE1 . TYR A 24 ? 62.83263 43.21911 5.09839 1.000 11.59267 C ? A ? 18 CE1 1
   ATOM 575 CE2 . TYR A 24 ? 62.00604 43.91083 2.92477 1.000 11.58282 C ? A ? 18 CE2 1
   ATOM 576 CZ . TYR A 24 ? 61.80501 43.71766 4.28298 1.000 12.97178 C ? A ? 18 CZ 1
   ATOM 577 OH . TYR A 24 ? 60.57941 44.11466 4.88628 1.000 14.21645 O ? A ? 18 OH 1
   ATOM 578 HA . TYR A 24 ? 65.34926 40.50920 3.07060 1.000 17.83767 H ? A ? 18 HA 1
   ATOM 579 HB2 . TYR A 24 ? 66.24036 42.71206 3.19362 1.000 18.61273 H ? A ? 18 HB2 1
   ATOM 580 HB3 . TYR A 24 ? 65.62678 43.02562 1.76162 1.000 18.61273 H ? A ? 18 HB3 1
   ATOM 581 HD1 . TYR A 24 ? 64.66610 42.41752 5.11127 1.000 15.00764 H ? A ? 18 HD1 1
   ATOM 582 HD2 . TYR A 24 ? 63.40714 43.59045 1.51761 1.000 15.56060 H ? A ? 18 HD2 1
   ATOM 583 HE1 . TYR A 24 ? 62.70561 43.17609 6.01867 1.000 14.02966 H ? A ? 18 HE1 1
   ATOM 584 HE2 . TYR A 24 ? 61.35895 44.29571 2.37884 1.000 14.01784 H ? A ? 18 HE2 1
   ATOM 585 HH . TYR A 24 ? 60.55537 44.95064 4.96475 1.000 17.17819 H ? A ? 18 HH 1
   ATOM 586 H A TYR A 24 ? 67.35905 41.30717 1.61833 0.240 16.38956 H ? A ? 18 H 1
   ATOM 587 H B TYR A 24 ? 67.37156 41.29822 1.63927 0.528 16.38956 H ? A ? 18 H 1
   ATOM 588 H C TYR A 24 ? 67.30295 41.32042 1.46804 0.232 16.38956 H ? A ? 18 H 1
   ATOM 589 N A TRP A 25 ? 64.51700 41.15702 0.04388 0.514 11.82538 N ? A ? 19 N 1
   ATOM 590 CA A TRP A 25 ? 63.42716 41.06667 -0.91998 0.514 13.65154 C ? A ? 19 CA 1
   ATOM 591 C A TRP A 25 ? 63.55013 39.90974 -1.90811 0.514 13.47296 C ? A ? 19 C 1
   ATOM 592 O A TRP A 25 ? 62.54294 39.46436 -2.42665 0.514 12.15864 O ? A ? 19 O 1
   ATOM 593 CB A TRP A 25 ? 63.09545 42.37388 -1.65874 0.514 11.05103 C ? A ? 19 CB 1
   ATOM 594 CG A TRP A 25 ? 64.33047 43.02681 -2.26831 0.514 12.26624 C ? A ? 19 CG 1
   ATOM 595 CD1 A TRP A 25 ? 65.07403 44.05130 -1.69108 0.514 14.60728 C ? A ? 19 CD1 1
   ATOM 596 CD2 A TRP A 25 ? 64.92718 42.79944 -3.54723 0.514 8.85086 C ? A ? 19 CD2 1
   ATOM 597 NE1 A TRP A 25 ? 66.10433 44.43382 -2.52492 0.514 13.02141 N ? A ? 19 NE1 1
   ATOM 598 CE2 A TRP A 25 ? 66.05685 43.67450 -3.66241 0.514 13.04537 C ? A ? 19 CE2 1
   ATOM 599 CE3 A TRP A 25 ? 64.67260 41.88358 -4.59868 0.514 12.60887 C ? A ? 19 CE3 1
   ATOM 600 CZ2 A TRP A 25 ? 66.89837 43.63653 -4.77636 0.514 17.88301 C ? A ? 19 CZ2 1
   ATOM 601 CZ3 A TRP A 25 ? 65.53603 41.85784 -5.71847 0.514 16.53610 C ? A ? 19 CZ3 1
   ATOM 602 CH2 A TRP A 25 ? 66.64503 42.74493 -5.77652 0.514 11.70937 C ? A ? 19 CH2 1
   ATOM 603 H A TRP A 25 ? 65.22582 41.53645 -0.26143 0.514 14.30891 H ? A ? 19 H 1
   ATOM 604 HA A TRP A 25 ? 62.63479 40.91213 -0.38224 0.514 16.50031 H ? A ? 19 HA 1
   ATOM 605 HB2 A TRP A 25 ? 62.47026 42.18318 -2.37544 0.514 13.37970 H ? A ? 19 HB2 1
   ATOM 606 HB3 A TRP A 25 ? 62.70094 43.00073 -1.03238 0.514 13.37970 H ? A ? 19 HB3 1
   ATOM 607 HD1 A TRP A 25 ? 64.90045 44.42649 -0.85801 0.514 17.64720 H ? A ? 19 HD1 1
   ATOM 608 HE1 A TRP A 25 ? 66.68180 45.04868 -2.35736 0.514 15.74414 H ? A ? 19 HE1 1
   ATOM 609 HE3 A TRP A 25 ? 63.94542 41.30567 -4.55266 0.514 15.24910 H ? A ? 19 HE3 1
   ATOM 610 HZ2 A TRP A 25 ? 67.62490 44.21407 -4.83549 0.514 21.57806 H ? A ? 19 HZ2 1
   ATOM 611 HZ3 A TRP A 25 ? 65.37859 41.26207 -6.41500 0.514 19.96178 H ? A ? 19 HZ3 1
   ATOM 612 HH2 A TRP A 25 ? 67.21112 42.71663 -6.51384 0.514 14.16971 H ? A ? 19 HH2 1
   ATOM 613 N B TRP A 25 ? 64.59275 40.96217 -0.00872 0.486 12.12331 N ? A ? 19 N 1
   ATOM 614 CA B TRP A 25 ? 63.53706 40.84480 -1.00687 0.486 14.37064 C ? A ? 19 CA 1
   ATOM 615 C B TRP A 25 ? 63.72624 39.72811 -2.00137 0.486 14.20907 C ? A ? 19 C 1
   ATOM 616 O B TRP A 25 ? 62.87056 39.54302 -2.95394 0.486 11.28426 O ? A ? 19 O 1
   ATOM 617 CB B TRP A 25 ? 63.38222 42.12837 -1.75827 0.486 13.73141 C ? A ? 19 CB 1
   ATOM 618 CG B TRP A 25 ? 64.60802 42.67730 -2.35900 0.486 9.19763 C ? A ? 19 CG 1
   ATOM 619 CD1 B TRP A 25 ? 65.40597 43.70758 -1.85472 0.486 12.82392 C ? A ? 19 CD1 1
   ATOM 620 CD2 B TRP A 25 ? 65.26235 42.26613 -3.56030 0.486 16.66734 C ? A ? 19 CD2 1
   ATOM 621 NE1 B TRP A 25 ? 66.41277 44.00150 -2.72700 0.486 12.74472 N ? A ? 19 NE1 1
   ATOM 622 CE2 B TRP A 25 ? 66.41289 43.09113 -3.75338 0.486 11.17970 C ? A ? 19 CE2 1
   ATOM 623 CE3 B TRP A 25 ? 64.98039 41.30198 -4.48049 0.486 13.22407 C ? A ? 19 CE3 1
   ATOM 624 CZ2 B TRP A 25 ? 67.19407 42.98747 -4.85389 0.486 15.72537 C ? A ? 19 CZ2 1
   ATOM 625 CZ3 B TRP A 25 ? 65.79889 41.20009 -5.58145 0.486 12.61161 C ? A ? 19 CZ3 1
   ATOM 626 CH2 B TRP A 25 ? 66.87300 42.02428 -5.73843 0.486 16.18263 C ? A ? 19 CH2 1
   ATOM 627 H B TRP A 25 ? 65.34496 41.22532 -0.33204 0.486 14.66643 H ? A ? 19 H 1
   ATOM 628 HA B TRP A 25 ? 62.71800 40.66057 -0.52096 0.486 17.36322 H ? A ? 19 HA 1
   ATOM 629 HB2 B TRP A 25 ? 62.75037 41.98283 -2.47971 0.486 16.59615 H ? A ? 19 HB2 1
   ATOM 630 HB3 B TRP A 25 ? 63.03868 42.79811 -1.14644 0.486 16.59615 H ? A ? 19 HB3 1
   ATOM 631 HD1 B TRP A 25 ? 65.26982 44.13311 -1.03906 0.486 15.50716 H ? A ? 19 HD1 1
   ATOM 632 HE1 B TRP A 25 ? 66.96326 44.65723 -2.64592 0.486 15.41212 H ? A ? 19 HE1 1
   ATOM 633 HE3 B TRP A 25 ? 64.25608 40.72965 -4.36773 0.486 15.98734 H ? A ? 19 HE3 1
   ATOM 634 HZ2 B TRP A 25 ? 67.91807 43.55447 -4.99253 0.486 18.98890 H ? A ? 19 HZ2 1
   ATOM 635 HZ3 B TRP A 25 ? 65.61632 40.55830 -6.22926 0.486 15.25239 H ? A ? 19 HZ3 1
   ATOM 636 HH2 B TRP A 25 ? 67.40873 41.91648 -6.49094 0.486 19.53762 H ? A ? 19 HH2 1
   ATOM 637 N A ASP A 26 ? 64.72906 39.42015 -2.29426 0.514 12.50001 N ? A ? 20 N 1
   ATOM 638 CA A ASP A 26 ? 64.88371 38.38462 -3.29813 0.514 12.24166 C ? A ? 20 CA 1
   ATOM 639 C A ASP A 26 ? 64.47593 37.01978 -2.74357 0.514 11.94081 C ? A ? 20 C 1
   ATOM 640 O A ASP A 26 ? 65.32935 36.15251 -2.43854 0.514 12.92076 O ? A ? 20 O 1
   ATOM 641 CB A ASP A 26 ? 66.37533 38.41848 -3.69277 0.514 16.30813 C ? A ? 20 CB 1
   ATOM 642 CG A ASP A 26 ? 66.80228 37.32063 -4.62849 0.514 15.11962 C ? A ? 20 CG 1
   ATOM 643 OD1 A ASP A 26 ? 66.06358 36.89790 -5.55002 0.514 18.05982 O ? A ? 20 OD1 1
   ATOM 644 OD2 A ASP A 26 ? 67.99412 36.75503 -4.38116 0.514 22.72623 O ? A ? 20 OD2 1
   ATOM 645 H A ASP A 26 ? 65.48076 39.68668 -1.97254 0.514 15.11846 H ? A ? 20 H 1
   ATOM 646 HA A ASP A 26 ? 64.29385 38.53701 -4.05295 0.514 14.80846 H ? A ? 20 HA 1
   ATOM 647 HB2 A ASP A 26 ? 66.55952 39.26380 -4.13143 0.514 19.68822 H ? A ? 20 HB2 1
   ATOM 648 HB3 A ASP A 26 ? 66.90971 38.33943 -2.88711 0.514 19.68822 H ? A ? 20 HB3 1
   ATOM 649 N B ASP A 26 ? 64.86496 39.02468 -1.88521 0.486 13.17315 N ? A ? 20 N 1
   ATOM 650 CA B ASP A 26 ? 65.16275 37.93943 -2.79905 0.486 12.12080 C ? A ? 20 CA 1
   ATOM 651 C B ASP A 26 ? 64.69316 36.64309 -2.15079 0.486 10.96797 C ? A ? 20 C 1
   ATOM 652 O B ASP A 26 ? 65.48363 35.76022 -1.76785 0.486 15.33759 O ? A ? 20 O 1
   ATOM 653 CB B ASP A 26 ? 66.65548 37.94305 -3.13233 0.486 11.73210 C ? A ? 20 CB 1
   ATOM 654 CG B ASP A 26 ? 66.96946 37.18735 -4.43791 0.486 20.44415 C ? A ? 20 CG 1
   ATOM 655 OD1 B ASP A 26 ? 66.10719 36.37132 -4.86297 0.486 15.20415 O ? A ? 20 OD1 1
   ATOM 656 OD2 B ASP A 26 ? 68.14898 37.26492 -4.99988 0.486 14.99700 O ? A ? 20 OD2 1
   ATOM 657 H B ASP A 26 ? 65.46713 39.16470 -1.28738 0.486 15.92623 H ? A ? 20 H 1
   ATOM 658 HA B ASP A 26 ? 64.68426 38.04668 -3.63597 0.486 14.66341 H ? A ? 20 HA 1
   ATOM 659 HB2 B ASP A 26 ? 66.95519 38.85980 -3.23552 0.486 14.19698 H ? A ? 20 HB2 1
   ATOM 660 HB3 B ASP A 26 ? 67.14245 37.51395 -2.41147 0.486 14.19698 H ? A ? 20 HB3 1
   ATOM 661 N A TYR A 27 ? 63.13517 36.80914 -2.63472 0.514 12.03234 N ? A ? 21 N 1
   ATOM 662 CA A TYR A 27 ? 62.53578 35.64511 -1.95576 0.514 10.95531 C ? A ? 21 CA 1
   ATOM 663 C A TYR A 27 ? 62.89837 34.34150 -2.69694 0.514 13.43839 C ? A ? 21 C 1
   ATOM 664 O A TYR A 27 ? 62.97093 33.28318 -2.07075 0.514 14.38273 O ? A ? 21 O 1
   ATOM 665 CB A TYR A 27 ? 61.03602 35.88626 -1.74501 0.514 12.54872 C ? A ? 21 CB 1
   ATOM 666 CG A TYR A 27 ? 60.27023 36.16136 -2.92569 0.514 12.70535 C ? A ? 21 CG 1
   ATOM 667 CD1 A TYR A 27 ? 59.79216 35.10623 -3.70451 0.514 10.15101 C ? A ? 21 CD1 1
   ATOM 668 CD2 A TYR A 27 ? 59.98875 37.48759 -3.34782 0.514 10.60600 C ? A ? 21 CD2 1
   ATOM 669 CE1 A TYR A 27 ? 59.03710 35.36080 -4.88023 0.514 12.97519 C ? A ? 21 CE1 1
   ATOM 670 CE2 A TYR A 27 ? 59.18255 37.76348 -4.43700 0.514 11.69093 C ? A ? 21 CE2 1
   ATOM 671 CZ A TYR A 27 ? 58.75767 36.68570 -5.20685 0.514 10.90113 C ? A ? 21 CZ 1
   ATOM 672 OH A TYR A 27 ? 57.99838 36.80525 -6.26659 0.514 14.84985 O ? A ? 21 OH 1
   ATOM 673 H A TYR A 27 ? 62.54241 37.34302 -2.95599 0.514 14.55726 H ? A ? 21 H 1
   ATOM 674 HA A TYR A 27 ? 62.88702 35.53071 -1.05886 0.514 13.26483 H ? A ? 21 HA 1
   ATOM 675 HB2 A TYR A 27 ? 60.65623 35.09296 -1.33594 0.514 15.17692 H ? A ? 21 HB2 1
   ATOM 676 HB3 A TYR A 27 ? 60.93191 36.64725 -1.15260 0.514 15.17692 H ? A ? 21 HB3 1
   ATOM 677 HD1 A TYR A 27 ? 59.96957 34.22909 -3.45140 0.514 12.29967 H ? A ? 21 HD1 1
   ATOM 678 HD2 A TYR A 27 ? 60.36021 38.19669 -2.87443 0.514 12.84566 H ? A ? 21 HD2 1
   ATOM 679 HE1 A TYR A 27 ? 58.73775 34.66267 -5.41679 0.514 15.68869 H ? A ? 21 HE1 1
   ATOM 680 HE2 A TYR A 27 ? 58.93434 38.63494 -4.64643 0.514 14.14757 H ? A ? 21 HE2 1
   ATOM 681 HH A TYR A 27 ? 58.04103 37.58985 -6.56355 0.514 17.93828 H ? A ? 21 HH 1
   ATOM 682 N B TYR A 27 ? 63.36862 36.48392 -2.13740 0.486 14.52287 N ? A ? 21 N 1
   ATOM 683 CA B TYR A 27 ? 62.79757 35.26809 -1.56287 0.486 13.24904 C ? A ? 21 CA 1
   ATOM 684 C B TYR A 27 ? 63.17034 33.98185 -2.33141 0.486 15.36959 C ? A ? 21 C 1
   ATOM 685 O B TYR A 27 ? 63.09825 32.90748 -1.72715 0.486 18.64811 O ? A ? 21 O 1
   ATOM 686 CB B TYR A 27 ? 61.32399 35.42140 -1.43208 0.486 14.72601 C ? A ? 21 CB 1
   ATOM 687 CG B TYR A 27 ? 60.59909 35.63112 -2.74851 0.486 16.06345 C ? A ? 21 CG 1
   ATOM 688 CD1 B TYR A 27 ? 60.29651 34.54834 -3.58513 0.486 14.50936 C ? A ? 21 CD1 1
   ATOM 689 CD2 B TYR A 27 ? 60.29566 36.85565 -3.21637 0.486 12.24837 C ? A ? 21 CD2 1
   ATOM 690 CE1 B TYR A 27 ? 59.63719 34.71331 -4.77184 0.486 12.40656 C ? A ? 21 CE1 1
   ATOM 691 CE2 B TYR A 27 ? 59.63848 37.01388 -4.38097 0.486 14.04260 C ? A ? 21 CE2 1
   ATOM 692 CZ B TYR A 27 ? 59.31777 35.94076 -5.15714 0.486 13.62339 C ? A ? 21 CZ 1
   ATOM 693 OH B TYR A 27 ? 58.62420 36.01553 -6.30736 0.486 25.50674 O ? A ? 21 OH 1
   ATOM 694 H B TYR A 27 ? 62.79697 37.04787 -2.44527 0.486 17.54590 H ? A ? 21 H 1
   ATOM 695 HA B TYR A 27 ? 63.16072 35.14902 -0.67133 0.486 16.01730 H ? A ? 21 HA 1
   ATOM 696 HB2 B TYR A 27 ? 60.96411 34.61884 -1.02309 0.486 17.78967 H ? A ? 21 HB2 1
   ATOM 697 HB3 B TYR A 27 ? 61.14121 36.19068 -0.87020 0.486 17.78967 H ? A ? 21 HB3 1
   ATOM 698 HD1 B TYR A 27 ? 60.55157 33.69246 -3.32570 0.486 17.52969 H ? A ? 21 HD1 1
   ATOM 699 HD2 B TYR A 27 ? 60.54427 37.60616 -2.72666 0.486 14.81650 H ? A ? 21 HD2 1
   ATOM 700 HE1 B TYR A 27 ? 59.41725 33.97880 -5.29817 0.486 15.00632 H ? A ? 21 HE1 1
   ATOM 701 HE2 B TYR A 27 ? 59.39989 37.86842 -4.65977 0.486 16.96957 H ? A ? 21 HE2 1
   ATOM 702 HH B TYR A 27 ? 58.33322 36.79583 -6.41718 0.486 30.72655 H ? A ? 21 HH 1
   ATOM 703 N A GLU A 28 ? 63.11074 34.37769 -4.00395 0.514 13.27936 N ? A ? 22 N 1
   ATOM 704 CA A GLU A 28 ? 63.44695 33.15990 -4.71281 0.514 16.41475 C ? A ? 22 CA 1
   ATOM 705 C A GLU A 28 ? 64.74755 32.53847 -4.23528 0.514 11.74516 C ? A ? 22 C 1
   ATOM 706 O A GLU A 28 ? 64.93231 31.31368 -4.38422 0.514 17.93665 O ? A ? 22 O 1
   ATOM 707 CB A GLU A 28 ? 63.50279 33.43386 -6.16950 0.514 14.24295 C ? A ? 22 CB 1
   ATOM 708 CG A GLU A 28 ? 62.20038 33.77797 -6.79119 0.514 27.90193 C ? A ? 22 CG 1
   ATOM 709 CD A GLU A 28 ? 62.36784 34.04583 -8.26098 0.514 39.44827 C ? A ? 22 CD 1
   ATOM 710 OE1 A GLU A 28 ? 62.90857 33.15333 -8.94428 0.514 28.13086 O ? A ? 22 OE1 1
   ATOM 711 OE2 A GLU A 28 ? 61.98153 35.14907 -8.70974 0.514 47.02797 O ? A ? 22 OE2 1
   ATOM 712 H A GLU A 28 ? 63.06668 35.08334 -4.49356 0.514 16.05369 H ? A ? 22 H 1
   ATOM 713 HA A GLU A 28 ? 62.74991 32.50393 -4.55553 0.514 19.81615 H ? A ? 22 HA 1
   ATOM 714 HB2 A GLU A 28 ? 64.10318 34.18094 -6.31888 0.514 17.21000 H ? A ? 22 HB2 1
   ATOM 715 HB3 A GLU A 28 ? 63.83966 32.64265 -6.61828 0.514 17.21000 H ? A ? 22 HB3 1
   ATOM 716 HG2 A GLU A 28 ? 61.58300 33.03802 -6.68066 0.514 33.60078 H ? A ? 22 HG2 1
   ATOM 717 HG3 A GLU A 28 ? 61.84136 34.57517 -6.37109 0.514 33.60078 H ? A ? 22 HG3 1
   ATOM 718 N B GLU A 28 ? 63.52178 34.06904 -3.60229 0.486 12.72630 N ? A ? 22 N 1
   ATOM 719 CA B GLU A 28 ? 63.86688 32.82546 -4.29648 0.486 14.54899 C ? A ? 22 CA 1
   ATOM 720 C B GLU A 28 ? 65.10368 32.25207 -3.64253 0.486 19.00028 C ? A ? 22 C 1
   ATOM 721 O B GLU A 28 ? 65.35361 31.02767 -3.76330 0.486 19.22254 O ? A ? 22 O 1
   ATOM 722 CB B GLU A 28 ? 64.00932 33.04670 -5.78174 0.486 16.38347 C ? A ? 22 CB 1
   ATOM 723 CG B GLU A 28 ? 62.67046 33.28362 -6.53585 0.486 16.32495 C ? A ? 22 CG 1
   ATOM 724 CD B GLU A 28 ? 62.84368 33.73051 -8.01427 0.486 39.28299 C ? A ? 22 CD 1
   ATOM 725 OE1 B GLU A 28 ? 63.95428 33.60717 -8.57700 0.486 40.23485 O ? A ? 22 OE1 1
   ATOM 726 OE2 B GLU A 28 ? 61.84969 34.21104 -8.61347 0.486 39.98907 O ? A ? 22 OE2 1
   ATOM 727 H B GLU A 28 ? 63.56824 34.79150 -4.06650 0.486 15.39002 H ? A ? 22 H 1
   ATOM 728 HA B GLU A 28 ? 63.15540 32.16818 -4.24468 0.486 17.57725 H ? A ? 22 HA 1
   ATOM 729 HB2 B GLU A 28 ? 64.56698 33.82739 -5.92472 0.486 19.77862 H ? A ? 22 HB2 1
   ATOM 730 HB3 B GLU A 28 ? 64.42891 32.26350 -6.17091 0.486 19.77862 H ? A ? 22 HB3 1
   ATOM 731 HG2 B GLU A 28 ? 62.16350 32.45664 -6.53619 0.486 19.70840 H ? A ? 22 HG2 1
   ATOM 732 HG3 B GLU A 28 ? 62.17306 33.97747 -6.07535 0.486 19.70840 H ? A ? 22 HG3 1
   ATOM 733 N A ALA A 29 ? 65.65037 33.32706 -3.66994 0.514 14.06613 N ? A ? 23 N 1
   ATOM 734 CA A ALA A 29 ? 66.90318 32.75953 -3.14373 0.514 16.95835 C ? A ? 23 CA 1
   ATOM 735 C A ALA A 29 ? 66.82994 32.43057 -1.66148 0.514 19.47183 C ? A ? 23 C 1
   ATOM 736 O A ALA A 29 ? 67.89008 32.09798 -1.08987 0.514 20.83080 O ? A ? 23 O 1
   ATOM 737 CB A ALA A 29 ? 68.03680 33.75075 -3.37502 0.514 19.73080 C ? A ? 23 CB 1
   ATOM 738 H A ALA A 29 ? 65.56969 34.17823 -3.57721 0.514 16.99781 H ? A ? 23 H 1
   ATOM 739 HA A ALA A 29 ? 67.09467 31.93728 -3.62135 0.514 20.46848 H ? A ? 23 HA 1
   ATOM 740 HB1 A ALA A 29 ? 68.86229 33.37138 -3.03510 0.514 23.79541 H ? A ? 23 HB1 1
   ATOM 741 HB2 A ALA A 29 ? 68.11818 33.92106 -4.32648 0.514 23.79541 H ? A ? 23 HB2 1
   ATOM 742 HB3 A ALA A 29 ? 67.83488 34.57621 -2.90731 0.514 23.79541 H ? A ? 23 HB3 1
   ATOM 743 N B ALA A 29 ? 65.87789 33.10946 -2.95708 0.486 17.37270 N ? A ? 23 N 1
   ATOM 744 CA B ALA A 29 ? 67.13477 32.65411 -2.36935 0.486 13.68765 C ? A ? 23 CA 1
   ATOM 745 C B ALA A 29 ? 66.95084 32.34509 -0.88807 0.486 16.49638 C ? A ? 23 C 1
   ATOM 746 O B ALA A 29 ? 67.88429 31.79909 -0.23713 0.486 20.10945 O ? A ? 23 O 1
   ATOM 747 CB B ALA A 29 ? 68.29541 33.63741 -2.54120 0.486 19.64472 C ? A ? 23 CB 1
   ATOM 748 H B ALA A 29 ? 65.69501 33.93943 -2.82552 0.486 20.96570 H ? A ? 23 H 1
   ATOM 749 HA B ALA A 29 ? 67.42125 31.86522 -2.85564 0.486 16.54364 H ? A ? 23 HA 1
   ATOM 750 HB1 B ALA A 29 ? 69.07023 33.29740 -2.06692 0.486 23.69212 H ? A ? 23 HB1 1
   ATOM 751 HB2 B ALA A 29 ? 68.49792 33.72496 -3.48578 0.486 23.69212 H ? A ? 23 HB2 1
   ATOM 752 HB3 B ALA A 29 ? 68.03637 34.49843 -2.17726 0.486 23.69212 H ? A ? 23 HB3 1
   ATOM 753 N A HIS A 30 ? 65.64423 32.57769 -1.04891 0.514 17.00906 N ? A ? 24 N 1
   ATOM 754 CA A HIS A 30 ? 65.45821 32.22923 0.34927 0.514 14.14514 C ? A ? 24 CA 1
   ATOM 755 C A HIS A 30 ? 65.37377 30.73812 0.58710 0.514 17.55865 C ? A ? 24 C 1
   ATOM 756 O A HIS A 30 ? 64.76422 29.99015 -0.20167 0.514 20.95839 O ? A ? 24 O 1
   ATOM 757 CB A HIS A 30 ? 64.18101 32.92064 0.85509 0.514 16.75438 C ? A ? 24 CB 1
   ATOM 758 CG A HIS A 30 ? 63.99111 32.78878 2.32265 0.514 20.26278 C ? A ? 24 CG 1
   ATOM 759 ND1 A HIS A 30 ? 64.97623 33.11298 3.21214 0.514 15.59427 N ? A ? 24 ND1 1
   ATOM 760 CD2 A HIS A 30 ? 62.93020 32.39420 3.06491 0.514 16.22296 C ? A ? 24 CD2 1
   ATOM 761 CE1 A HIS A 30 ? 64.56637 32.88565 4.44591 0.514 16.49781 C ? A ? 24 CE1 1
   ATOM 762 NE2 A HIS A 30 ? 63.31848 32.46797 4.38677 0.514 14.92467 N ? A ? 24 NE2 1
   ATOM 763 H A HIS A 30 ? 64.93520 32.87920 -1.43096 0.514 20.52932 H ? A ? 24 H 1
   ATOM 764 HA A HIS A 30 ? 66.22989 32.52886 0.85487 0.514 17.09262 H ? A ? 24 HA 1
   ATOM 765 HB2 A HIS A 30 ? 64.23007 33.86602 0.64352 0.514 20.22371 H ? A ? 24 HB2 1
   ATOM 766 HB3 A HIS A 30 ? 63.41281 32.52207 0.41702 0.514 20.22371 H ? A ? 24 HB3 1
   ATOM 767 HD2 A HIS A 30 ? 62.09933 32.12510 2.74532 0.514 19.58601 H ? A ? 24 HD2 1
   ATOM 768 HE1 A HIS A 30 ? 65.06934 33.00006 5.21975 0.514 19.91583 H ? A ? 24 HE1 1
   ATOM 769 HE2 A HIS A 30 ? 62.82502 32.27263 5.06348 0.514 18.02806 H ? A ? 24 HE2 1
   ATOM 770 N B HIS A 30 ? 65.80218 32.74886 -0.31834 0.486 17.15651 N ? A ? 24 N 1
   ATOM 771 CA B HIS A 30 ? 65.52960 32.40731 1.07413 0.486 17.95476 C ? A ? 24 CA 1
   ATOM 772 C B HIS A 30 ? 65.52126 30.89976 1.27765 0.486 17.59476 C ? A ? 24 C 1
   ATOM 773 O B HIS A 30 ? 64.78895 30.15551 0.60646 0.486 21.12215 O ? A ? 24 O 1
   ATOM 774 CB B HIS A 30 ? 64.20551 33.01309 1.49521 0.486 19.97908 C ? A ? 24 CB 1
   ATOM 775 CG B HIS A 30 ? 63.85810 32.79272 2.92929 0.486 17.33104 C ? A ? 24 CG 1
   ATOM 776 ND1 B HIS A 30 ? 64.67805 33.18620 3.95648 0.486 21.10142 N ? A ? 24 ND1 1
   ATOM 777 CD2 B HIS A 30 ? 62.75974 32.24292 3.50654 0.486 17.90602 C ? A ? 24 CD2 1
   ATOM 778 CE1 B HIS A 30 ? 64.10762 32.89715 5.10823 0.486 17.93916 C ? A ? 24 CE1 1
   ATOM 779 NE2 B HIS A 30 ? 62.95106 32.31482 4.86205 0.486 19.22954 N ? A ? 24 NE2 1
   ATOM 780 H B HIS A 30 ? 65.18836 33.20669 -0.70977 0.486 20.70627 H ? A ? 24 H 1
   ATOM 781 HA B HIS A 30 ? 66.22961 32.77172 1.63813 0.486 21.66417 H ? A ? 24 HA 1
   ATOM 782 HB2 B HIS A 30 ? 64.24139 33.97079 1.34545 0.486 24.09335 H ? A ? 24 HB2 1
   ATOM 783 HB3 B HIS A 30 ? 63.50005 32.61954 0.95823 0.486 24.09335 H ? A ? 24 HB3 1
   ATOM 784 HD1 B HIS A 30 ? 65.44539 33.56309 3.86299 0.486 25.44017 H ? A ? 24 HD1 1
   ATOM 785 HD2 B HIS A 30 ? 62.02109 31.88673 3.06789 0.486 21.60569 H ? A ? 24 HD2 1
   ATOM 786 HE1 B HIS A 30 ? 64.46039 33.07367 5.95042 0.486 21.64545 H ? A ? 24 HE1 1
   ATOM 787 N A VAL A 31 ? 65.96017 30.29296 1.69022 0.514 18.12204 N ? A ? 25 N 1
   ATOM 788 CA A VAL A 31 ? 65.87714 28.90395 2.12442 0.514 21.04315 C ? A ? 25 CA 1
   ATOM 789 C A VAL A 31 ? 65.28462 28.87120 3.53248 0.514 21.11433 C ? A ? 25 C 1
   ATOM 790 O A VAL A 31 ? 65.98596 29.08214 4.51538 0.514 20.87415 O ? A ? 25 O 1
   ATOM 791 CB A VAL A 31 ? 67.26322 28.23311 2.08809 0.514 20.84830 C ? A ? 25 CB 1
   ATOM 792 CG1 A VAL A 31 ? 67.15336 26.80077 2.66011 0.514 27.61573 C ? A ? 25 CG1 1
   ATOM 793 CG2 A VAL A 31 ? 67.85947 28.26520 0.69553 0.514 23.89325 C ? A ? 25 CG2 1
   ATOM 794 H A VAL A 31 ? 66.42387 30.78949 2.21751 0.514 21.86490 H ? A ? 25 H 1
   ATOM 795 HA A VAL A 31 ? 65.27893 28.41617 1.53697 0.514 25.37023 H ? A ? 25 HA 1
   ATOM 796 HB A VAL A 31 ? 67.88292 28.72869 2.64602 0.514 25.13641 H ? A ? 25 HB 1
   ATOM 797 HG11 A VAL A 31 ? 67.95465 26.30576 2.42814 0.514 33.25733 H ? A ? 25 HG11 1
   ATOM 798 HG12 A VAL A 31 ? 67.06374 26.85191 3.62460 0.514 33.25733 H ? A ? 25 HG12 1
   ATOM 799 HG13 A VAL A 31 ? 66.37439 26.36703 2.27806 0.514 33.25733 H ? A ? 25 HG13 1
   ATOM 800 HG21 A VAL A 31 ? 68.69910 27.77951 0.70024 0.514 28.79036 H ? A ? 25 HG21 1
   ATOM 801 HG22 A VAL A 31 ? 67.23957 27.84816 0.07690 0.514 28.79036 H ? A ? 25 HG22 1
   ATOM 802 HG23 A VAL A 31 ? 68.01255 29.18797 0.43873 0.514 28.79036 H ? A ? 25 HG23 1
   ATOM 803 N B VAL A 31 ? 66.29327 30.47493 2.27030 0.486 20.44749 N ? A ? 25 N 1
   ATOM 804 CA B VAL A 31 ? 66.43109 29.06314 2.67577 0.486 16.30358 C ? A ? 25 CA 1
   ATOM 805 C B VAL A 31 ? 65.74013 28.95121 4.02449 0.486 21.34401 C ? A ? 25 C 1
   ATOM 806 O B VAL A 31 ? 66.31397 29.29943 5.06628 0.486 22.04192 O ? A ? 25 O 1
   ATOM 807 CB B VAL A 31 ? 67.89103 28.60118 2.71056 0.486 23.35640 C ? A ? 25 CB 1
   ATOM 808 CG1 B VAL A 31 ? 67.97541 27.13433 3.22939 0.486 25.03913 C ? A ? 25 CG1 1
   ATOM 809 CG2 B VAL A 31 ? 68.47421 28.71478 1.33446 0.486 24.48556 C ? A ? 25 CG2 1
   ATOM 810 H B VAL A 31 ? 66.77290 31.00182 2.75189 0.486 24.65544 H ? A ? 25 H 1
   ATOM 811 HA B VAL A 31 ? 65.99658 28.47626 2.03727 0.486 19.68275 H ? A ? 25 HA 1
   ATOM 812 HB B VAL A 31 ? 68.40443 29.15979 3.31495 0.486 28.14613 H ? A ? 25 HB 1
   ATOM 813 HG11 B VAL A 31 ? 68.86393 26.78753 3.05284 0.486 30.16541 H ? A ? 25 HG11 1
   ATOM 814 HG12 B VAL A 31 ? 67.80075 27.12630 4.18350 0.486 30.16541 H ? A ? 25 HG12 1
   ATOM 815 HG13 B VAL A 31 ? 67.31287 26.59731 2.76729 0.486 30.16541 H ? A ? 25 HG13 1
   ATOM 816 HG21 B VAL A 31 ? 69.38209 28.37347 1.34705 0.486 29.50113 H ? A ? 25 HG21 1
   ATOM 817 HG22 B VAL A 31 ? 67.93403 28.19526 0.71867 0.486 29.50113 H ? A ? 25 HG22 1
   ATOM 818 HG23 B VAL A 31 ? 68.47512 29.64743 1.06786 0.486 29.50113 H ? A ? 25 HG23 1
   ATOM 819 N A PRO A 32 ? 63.99850 28.55636 3.68348 0.514 21.74209 N ? A ? 26 N 1
   ATOM 820 CA A PRO A 32 ? 63.44297 28.48908 5.03452 0.514 24.17246 C ? A ? 26 CA 1
   ATOM 821 C A PRO A 32 ? 64.02302 27.33563 5.80895 0.514 24.78166 C ? A ? 26 C 1
   ATOM 822 O A PRO A 32 ? 64.43783 26.33052 5.22996 0.514 25.19132 O ? A ? 26 O 1
   ATOM 823 CB A PRO A 32 ? 61.94304 28.27226 4.81523 0.514 24.92431 C ? A ? 26 CB 1
   ATOM 824 CG A PRO A 32 ? 61.71208 28.75927 3.41868 0.514 24.56236 C ? A ? 26 CG 1
   ATOM 825 CD A PRO A 32 ? 62.95038 28.38817 2.66148 0.514 27.85289 C ? A ? 26 CD 1
   ATOM 826 HA A PRO A 32 ? 63.59268 29.32714 5.49943 0.514 29.12541 H ? A ? 26 HA 1
   ATOM 827 HB2 A PRO A 32 ? 61.72478 27.33093 4.89978 0.514 30.02763 H ? A ? 26 HB2 1
   ATOM 828 HB3 A PRO A 32 ? 61.43238 28.79017 5.45702 0.514 30.02763 H ? A ? 26 HB3 1
   ATOM 829 HG2 A PRO A 32 ? 60.93247 28.32204 3.04193 0.514 29.59329 H ? A ? 26 HG2 1
   ATOM 830 HG3 A PRO A 32 ? 61.58402 29.72078 3.42195 0.514 29.59329 H ? A ? 26 HG3 1
   ATOM 831 HD2 A PRO A 32 ? 62.90865 27.47019 2.35090 0.514 33.54193 H ? A ? 26 HD2 1
   ATOM 832 HD3 A PRO A 32 ? 63.09409 28.98602 1.91127 0.514 33.54193 H ? A ? 26 HD3 1
   ATOM 833 N B PRO A 32 ? 64.47429 28.57347 4.02149 0.486 17.62725 N ? A ? 26 N 1
   ATOM 834 CA B PRO A 32 ? 63.74983 28.31894 5.26372 0.486 19.03094 C ? A ? 26 CA 1
   ATOM 835 C B PRO A 32 ? 64.40549 27.20406 6.04956 0.486 24.20694 C ? A ? 26 C 1
   ATOM 836 O B PRO A 32 ? 65.19839 26.43264 5.51033 0.486 22.05513 O ? A ? 26 O 1
   ATOM 837 CB B PRO A 32 ? 62.35523 27.86805 4.77028 0.486 22.47426 C ? A ? 26 CB 1
   ATOM 838 CG B PRO A 32 ? 62.25965 28.37176 3.38696 0.486 24.47707 C ? A ? 26 CG 1
   ATOM 839 CD B PRO A 32 ? 63.66065 28.26541 2.82796 0.486 17.48972 C ? A ? 26 CD 1
   ATOM 840 HA B PRO A 32 ? 63.68049 29.12447 5.79964 0.486 22.95559 H ? A ? 26 HA 1
   ATOM 841 HB2 B PRO A 32 ? 62.29397 26.90024 4.79248 0.486 27.08757 H ? A ? 26 HB2 1
   ATOM 842 HB3 B PRO A 32 ? 61.66511 28.25708 5.33000 0.486 27.08757 H ? A ? 26 HB3 1
   ATOM 843 HG2 B PRO A 32 ? 61.64184 27.82353 2.87839 0.486 29.49094 H ? A ? 26 HG2 1
   ATOM 844 HG3 B PRO A 32 ? 61.95833 29.29376 3.39188 0.486 29.49094 H ? A ? 26 HG3 1
   ATOM 845 HD2 B PRO A 32 ? 63.84198 27.37113 2.49891 0.486 21.10612 H ? A ? 26 HD2 1
   ATOM 846 HD3 B PRO A 32 ? 63.80912 28.91480 2.12287 0.486 21.10612 H ? A ? 26 HD3 1
   ATOM 847 N A SER A 33 ? 64.11528 27.53898 7.10873 0.514 22.92904 N ? A ? 27 N 1
   ATOM 848 CA A SER A 33 ? 64.52124 26.47956 8.03448 0.514 24.53752 C ? A ? 27 CA 1
   ATOM 849 C A SER A 33 ? 63.26594 25.70273 8.38352 0.514 23.02449 C ? A ? 27 C 1
   ATOM 850 O A SER A 33 ? 62.34766 26.24790 9.00736 0.514 20.60102 O ? A ? 27 O 1
   ATOM 851 CB A SER A 33 ? 65.12409 27.04544 9.30612 0.514 31.75843 C ? A ? 27 CB 1
   ATOM 852 OG A SER A 33 ? 65.25686 26.05031 10.30304 0.514 32.00162 O ? A ? 27 OG 1
   ATOM 853 H A SER A 33 ? 63.94723 28.29017 7.49224 0.514 27.63331 H ? A ? 27 H 1
   ATOM 854 HA A SER A 33 ? 65.18839 25.91292 7.61647 0.514 29.56348 H ? A ? 27 HA 1
   ATOM 855 HB2 A SER A 33 ? 66.00185 27.40522 9.10366 0.514 38.22857 H ? A ? 27 HB2 1
   ATOM 856 HB3 A SER A 33 ? 64.54624 27.74903 9.64072 0.514 38.22857 H ? A ? 27 HB3 1
   ATOM 857 HG A SER A 33 ? 65.67856 26.35759 10.96133 0.514 38.52041 H ? A ? 27 HG 1
   ATOM 858 N B SER A 33 ? 64.11464 27.19456 7.30536 0.486 31.08303 N ? A ? 27 N 1
   ATOM 859 CA B SER A 33 ? 64.53940 26.13410 8.20453 0.486 24.04130 C ? A ? 27 CA 1
   ATOM 860 C B SER A 33 ? 63.24685 25.42680 8.54939 0.486 23.48480 C ? A ? 27 C 1
   ATOM 861 O B SER A 33 ? 62.50082 25.91160 9.40965 0.486 27.96642 O ? A ? 27 O 1
   ATOM 862 CB B SER A 33 ? 65.18748 26.71987 9.43661 0.486 29.61134 C ? A ? 27 CB 1
   ATOM 863 OG B SER A 33 ? 66.24789 27.61517 9.07670 0.486 29.13803 O ? A ? 27 OG 1
   ATOM 864 H B SER A 33 ? 63.65413 27.80863 7.69324 0.486 37.41810 H ? A ? 27 H 1
   ATOM 865 HA B SER A 33 ? 65.17798 25.53004 7.79438 0.486 28.96801 H ? A ? 27 HA 1
   ATOM 866 HB2 B SER A 33 ? 64.51973 27.20828 9.94302 0.486 35.65207 H ? A ? 27 HB2 1
   ATOM 867 HB3 B SER A 33 ? 65.55106 25.99967 9.97515 0.486 35.65207 H ? A ? 27 HB3 1
   ATOM 868 HG B SER A 33 ? 66.57554 27.96457 9.76675 0.486 35.08409 H ? A ? 27 HG 1
   ATOM 869 N A TRP A 34 ? 63.22451 24.44951 7.98991 0.514 23.05141 N ? A ? 28 N 1
   ATOM 870 CA A TRP A 34 ? 62.01545 23.65060 8.13904 0.514 26.72818 C ? A ? 28 CA 1
   ATOM 871 C A TRP A 34 ? 62.10140 22.79129 9.40205 0.514 22.27205 C ? A ? 28 C 1
   ATOM 872 O A TRP A 34 ? 63.01445 21.95249 9.57526 0.514 20.92489 O ? A ? 28 O 1
   ATOM 873 CB A TRP A 34 ? 61.78276 22.84021 6.89493 0.514 18.18971 C ? A ? 28 CB 1
   ATOM 874 CG A TRP A 34 ? 61.55574 23.64378 5.63099 0.514 24.44920 C ? A ? 28 CG 1
   ATOM 875 CD1 A TRP A 34 ? 62.47717 23.90865 4.65376 0.514 16.93844 C ? A ? 28 CD1 1
   ATOM 876 CD2 A TRP A 34 ? 60.37207 24.32909 5.25582 0.514 19.47409 C ? A ? 28 CD2 1
   ATOM 877 NE1 A TRP A 34 ? 61.90659 24.70588 3.67985 0.514 20.59237 N ? A ? 28 NE1 1
   ATOM 878 CE2 A TRP A 34 ? 60.60841 24.95620 4.02138 0.514 22.60126 C ? A ? 28 CE2 1
   ATOM 879 CE3 A TRP A 34 ? 59.09245 24.42147 5.81070 0.514 20.42362 C ? A ? 28 CE3 1
   ATOM 880 CZ2 A TRP A 34 ? 59.62119 25.69776 3.36850 0.514 18.67274 C ? A ? 28 CZ2 1
   ATOM 881 CZ3 A TRP A 34 ? 58.15649 25.18988 5.18330 0.514 19.73203 C ? A ? 28 CZ3 1
   ATOM 882 CH2 A TRP A 34 ? 58.42332 25.80299 3.97160 0.514 27.39943 C ? A ? 28 CH2 1
   ATOM 883 H A TRP A 34 ? 63.88454 24.03132 7.63063 0.514 27.78014 H ? A ? 28 H 1
   ATOM 884 HA A TRP A 34 ? 61.24625 24.22744 8.26741 0.514 32.19227 H ? A ? 28 HA 1
   ATOM 885 HB2 A TRP A 34 ? 62.55994 22.27938 6.74544 0.514 21.94611 H ? A ? 28 HB2 1
   ATOM 886 HB3 A TRP A 34 ? 60.99685 22.28841 7.03192 0.514 21.94611 H ? A ? 28 HB3 1
   ATOM 887 HD1 A TRP A 34 ? 63.35409 23.59903 4.64645 0.514 20.44459 H ? A ? 28 HD1 1
   ATOM 888 HE1 A TRP A 34 ? 62.30379 24.99657 2.97463 0.514 24.82930 H ? A ? 28 HE1 1
   ATOM 889 HE3 A TRP A 34 ? 58.88286 23.96668 6.59437 0.514 24.62680 H ? A ? 28 HE3 1
   ATOM 890 HZ2 A TRP A 34 ? 59.78572 26.10339 2.54796 0.514 22.52575 H ? A ? 28 HZ2 1
   ATOM 891 HZ3 A TRP A 34 ? 57.32207 25.30416 5.57773 0.514 23.79689 H ? A ? 28 HZ3 1
   ATOM 892 HH2 A TRP A 34 ? 57.75444 26.30272 3.56200 0.514 32.99778 H ? A ? 28 HH2 1
   ATOM 893 N B TRP A 34 ? 62.96623 24.33499 7.82900 0.486 24.52533 N ? A ? 28 N 1
   ATOM 894 CA B TRP A 34 ? 61.70682 23.59513 7.96500 0.486 20.91056 C ? A ? 28 CA 1
   ATOM 895 C B TRP A 34 ? 61.79984 22.61309 9.13706 0.486 26.74967 C ? A ? 28 C 1
   ATOM 896 O B TRP A 34 ? 62.45815 21.54280 8.99813 0.486 21.50111 O ? A ? 28 O 1
   ATOM 897 CB B TRP A 34 ? 61.40297 22.85024 6.67625 0.486 22.25573 C ? A ? 28 CB 1
   ATOM 898 CG B TRP A 34 ? 61.07859 23.66849 5.49387 0.486 23.38239 C ? A ? 28 CG 1
   ATOM 899 CD1 B TRP A 34 ? 61.81471 23.83030 4.39159 0.486 19.94857 C ? A ? 28 CD1 1
   ATOM 900 CD2 B TRP A 34 ? 59.89921 24.43730 5.29869 0.486 19.61097 C ? A ? 28 CD2 1
   ATOM 901 NE1 B TRP A 34 ? 61.19981 24.66859 3.50235 0.486 26.19741 N ? A ? 28 NE1 1
   ATOM 902 CE2 B TRP A 34 ? 59.99201 25.02129 4.02472 0.486 20.03289 C ? A ? 28 CE2 1
   ATOM 903 CE3 B TRP A 34 ? 58.76384 24.66524 6.06190 0.486 21.25989 C ? A ? 28 CE3 1
   ATOM 904 CZ2 B TRP A 34 ? 59.03678 25.86604 3.53534 0.486 21.89805 C ? A ? 28 CZ2 1
   ATOM 905 CZ3 B TRP A 34 ? 57.79184 25.48266 5.57303 0.486 18.04966 C ? A ? 28 CZ3 1
   ATOM 906 CH2 B TRP A 34 ? 57.91527 26.07822 4.31643 0.486 18.22840 C ? A ? 28 CH2 1
   ATOM 907 H B TRP A 34 ? 63.49884 23.99706 7.24442 0.486 29.54885 H ? A ? 28 H 1
   ATOM 908 HA B TRP A 34 ? 60.99352 24.22500 8.15305 0.486 25.21113 H ? A ? 28 HA 1
   ATOM 909 HB2 B TRP A 34 ? 62.18106 22.31838 6.44688 0.486 26.82534 H ? A ? 28 HB2 1
   ATOM 910 HB3 B TRP A 34 ? 60.64123 22.27161 6.83696 0.486 26.82534 H ? A ? 28 HB3 1
   ATOM 911 HD1 B TRP A 34 ? 62.63930 23.42526 4.24701 0.486 24.05674 H ? A ? 28 HD1 1
   ATOM 912 HE1 B TRP A 34 ? 61.51929 24.92725 2.74695 0.486 31.55534 H ? A ? 28 HE1 1
   ATOM 913 HE3 B TRP A 34 ? 58.66812 24.26513 6.89595 0.486 25.63032 H ? A ? 28 HE3 1
   ATOM 914 HZ2 B TRP A 34 ? 59.13654 26.28209 2.70959 0.486 26.39611 H ? A ? 28 HZ2 1
   ATOM 915 HZ3 B TRP A 34 ? 57.03278 25.64727 6.08452 0.486 21.77805 H ? A ? 28 HZ3 1
   ATOM 916 HH2 B TRP A 34 ? 57.23336 26.62567 3.99990 0.486 21.99254 H ? A ? 28 HH2 1
   ATOM 917 N . GLY A 35 ? 61.12426 22.95099 10.24973 1.000 20.85346 N ? A ? 29 N 1
   ATOM 918 CA . GLY A 35 ? 60.95960 22.13097 11.42651 1.000 27.33931 C ? A ? 29 CA 1
   ATOM 919 C . GLY A 35 ? 60.06300 20.93359 11.18297 1.000 19.68589 C ? A ? 29 C 1
   ATOM 920 O . GLY A 35 ? 59.64112 20.67987 10.04747 1.000 20.82455 O ? A ? 29 O 1
   ATOM 921 HA2 . GLY A 35 ? 61.82734 21.80776 11.71541 1.000 32.92563 H ? A ? 29 HA2 1
   ATOM 922 HA3 . GLY A 35 ? 60.56898 22.66442 12.13627 1.000 32.92563 H ? A ? 29 HA3 1
   ATOM 923 H A GLY A 35 ? 60.51441 23.55170 10.16709 0.514 25.14261 H ? A ? 29 H 1
   ATOM 924 H B GLY A 35 ? 60.72838 23.70915 10.33957 0.486 25.14261 H ? A ? 29 H 1
   ATOM 925 N A ASN A 36 ? 59.65316 20.27114 12.27876 0.550 21.16685 N ? A ? 30 N 1
   ATOM 926 CA A ASN A 36 ? 59.00835 18.95931 12.16024 0.550 20.98912 C ? A ? 30 CA 1
   ATOM 927 C A ASN A 36 ? 57.53495 19.00423 12.55512 0.550 22.06873 C ? A ? 30 C 1
   ATOM 928 O A ASN A 36 ? 57.18377 19.39202 13.68582 0.550 20.29437 O ? A ? 30 O 1
   ATOM 929 CB A ASN A 36 ? 59.76333 17.92474 13.00216 0.550 24.29386 C ? A ? 30 CB 1
   ATOM 930 CG A ASN A 36 ? 59.41172 16.49565 12.61528 0.550 22.35725 C ? A ? 30 CG 1
   ATOM 931 OD1 A ASN A 36 ? 58.28999 16.19803 12.30445 0.550 22.57984 O ? A ? 30 OD1 1
   ATOM 932 ND2 A ASN A 36 ? 60.38908 15.58654 12.70925 0.550 31.43612 N ? A ? 30 ND2 1
   ATOM 933 H A ASN A 36 ? 59.73829 20.55989 13.08435 0.550 25.51867 H ? A ? 30 H 1
   ATOM 934 HA A ASN A 36 ? 59.02214 18.70362 11.22465 0.550 25.30540 H ? A ? 30 HA 1
   ATOM 935 HB2 A ASN A 36 ? 60.71716 18.04593 12.87397 0.550 29.27109 H ? A ? 30 HB2 1
   ATOM 936 HB3 A ASN A 36 ? 59.53581 18.04884 13.93690 0.550 29.27109 H ? A ? 30 HB3 1
   ATOM 937 HD21 A ASN A 36 ? 60.23509 14.76652 12.50078 0.550 37.84180 H ? A ? 30 HD21 1
   ATOM 938 HD22 A ASN A 36 ? 61.17122 15.82228 12.97811 0.550 37.84180 H ? A ? 30 HD22 1
   ATOM 939 N B ASN A 36 ? 59.61197 20.28961 12.28777 0.450 21.18513 N ? A ? 30 N 1
   ATOM 940 CA B ASN A 36 ? 58.92470 18.98968 12.19334 0.450 21.00702 C ? A ? 30 CA 1
   ATOM 941 C B ASN A 36 ? 57.43320 19.11096 12.49528 0.450 22.53907 C ? A ? 30 C 1
   ATOM 942 O B ASN A 36 ? 57.04110 19.46328 13.62129 0.450 20.11836 O ? A ? 30 O 1
   ATOM 943 CB B ASN A 36 ? 59.55855 18.02097 13.19080 0.450 23.70500 C ? A ? 30 CB 1
   ATOM 944 CG B ASN A 36 ? 59.19314 16.54338 12.92710 0.450 24.31087 C ? A ? 30 CG 1
   ATOM 945 OD1 B ASN A 36 ? 58.26996 16.24695 12.19958 0.450 22.87431 O ? A ? 30 OD1 1
   ATOM 946 ND2 B ASN A 36 ? 59.95684 15.60986 13.55766 0.450 24.80273 N ? A ? 30 ND2 1
   ATOM 947 H B ASN A 36 ? 59.69503 20.58844 13.08989 0.450 25.54061 H ? A ? 30 H 1
   ATOM 948 HA B ASN A 36 ? 59.00237 18.68026 11.27730 0.450 25.32689 H ? A ? 30 HA 1
   ATOM 949 HB2 B ASN A 36 ? 60.52363 18.10264 13.13743 0.450 28.56445 H ? A ? 30 HB2 1
   ATOM 950 HB3 B ASN A 36 ? 59.25533 18.24737 14.08394 0.450 28.56445 H ? A ? 30 HB3 1
   ATOM 951 HD21 B ASN A 36 ? 59.79425 14.77307 13.44386 0.450 29.88173 H ? A ? 30 HD21 1
   ATOM 952 HD22 B ASN A 36 ? 60.60201 15.85676 14.06991 0.450 29.88173 H ? A ? 30 HD22 1
   ATOM 953 N A GLN A 37 ? 56.67672 18.68104 11.58529 0.550 20.21927 N ? A ? 31 N 1
   ATOM 954 CA A GLN A 37 ? 55.24696 18.75249 11.77074 0.550 21.07998 C ? A ? 31 CA 1
   ATOM 955 C A GLN A 37 ? 54.78486 17.80001 12.85038 0.550 19.57556 C ? A ? 31 C 1
   ATOM 956 O A GLN A 37 ? 53.65768 17.91989 13.32613 0.550 18.93698 O ? A ? 31 O 1
   ATOM 957 CB A GLN A 37 ? 54.53309 18.48798 10.43467 0.550 21.58873 C ? A ? 31 CB 1
   ATOM 958 CG A GLN A 37 ? 53.01617 18.71260 10.51060 0.550 25.53108 C ? A ? 31 CG 1
   ATOM 959 CD A GLN A 37 ? 52.33436 18.92237 9.16776 0.550 26.23369 C ? A ? 31 CD 1
   ATOM 960 OE1 A GLN A 37 ? 52.98456 19.24423 8.16913 0.550 32.50604 O ? A ? 31 OE1 1
   ATOM 961 NE2 A GLN A 37 ? 51.00415 18.66262 9.12534 0.550 28.32760 N ? A ? 31 NE2 1
   ATOM 962 H A GLN A 37 ? 56.91045 18.41434 10.80180 0.550 24.38158 H ? A ? 31 H 1
   ATOM 963 HA A GLN A 37 ? 54.98705 19.64651 12.04291 0.550 25.41444 H ? A ? 31 HA 1
   ATOM 964 HB2 A GLN A 37 ? 54.89136 19.08819 9.76214 0.550 26.02493 H ? A ? 31 HB2 1
   ATOM 965 HB3 A GLN A 37 ? 54.68661 17.56671 10.17275 0.550 26.02493 H ? A ? 31 HB3 1
   ATOM 966 HG2 A GLN A 37 ? 52.60991 17.93545 10.92520 0.550 30.75576 H ? A ? 31 HG2 1
   ATOM 967 HG3 A GLN A 37 ? 52.84805 19.50178 11.04896 0.550 30.75576 H ? A ? 31 HG3 1
   ATOM 968 HE21 A GLN A 37 ? 50.59536 18.39566 9.83331 0.550 34.11158 H ? A ? 31 HE21 1
   ATOM 969 HE22 A GLN A 37 ? 50.56929 18.76485 8.39046 0.550 34.11158 H ? A ? 31 HE22 1
   ATOM 970 N B GLN A 37 ? 56.60166 18.83303 11.47583 0.450 20.56334 N ? A ? 31 N 1
   ATOM 971 CA B GLN A 37 ? 55.17119 18.95437 11.63551 0.450 21.16553 C ? A ? 31 CA 1
   ATOM 972 C B GLN A 37 ? 54.62266 17.94102 12.61584 0.450 19.08929 C ? A ? 31 C 1
   ATOM 973 O B GLN A 37 ? 53.56124 18.16675 13.17723 0.450 18.57644 O ? A ? 31 O 1
   ATOM 974 CB B GLN A 37 ? 54.41887 18.80968 10.30539 0.450 20.45983 C ? A ? 31 CB 1
   ATOM 975 CG B GLN A 37 ? 52.95735 19.30668 10.45477 0.450 18.37887 C ? A ? 31 CG 1
   ATOM 976 CD B GLN A 37 ? 52.09752 19.09760 9.22889 0.450 21.74655 C ? A ? 31 CD 1
   ATOM 977 OE1 B GLN A 37 ? 52.29848 19.77284 8.26263 0.450 22.55783 O ? A ? 31 OE1 1
   ATOM 978 NE2 B GLN A 37 ? 51.14399 18.08595 9.26915 0.450 17.21716 N ? A ? 31 NE2 1
   ATOM 979 H B GLN A 37 ? 56.85236 18.57573 10.69446 0.450 24.79447 H ? A ? 31 H 1
   ATOM 980 HA B GLN A 37 ? 55.00018 19.85177 11.96158 0.450 25.51709 H ? A ? 31 HA 1
   ATOM 981 HB2 B GLN A 37 ? 54.85925 19.34099 9.62372 0.450 24.67026 H ? A ? 31 HB2 1
   ATOM 982 HB3 B GLN A 37 ? 54.40389 17.87665 10.04057 0.450 24.67026 H ? A ? 31 HB3 1
   ATOM 983 HG2 B GLN A 37 ? 52.54130 18.82878 11.18922 0.450 22.17310 H ? A ? 31 HG2 1
   ATOM 984 HG3 B GLN A 37 ? 52.97156 20.25800 10.64367 0.450 22.17310 H ? A ? 31 HG3 1
   ATOM 985 HE21 B GLN A 37 ? 51.05849 17.60351 9.97593 0.450 20.77905 H ? A ? 31 HE21 1
   ATOM 986 HE22 B GLN A 37 ? 50.63986 17.94283 8.58726 0.450 20.77905 H ? A ? 31 HE22 1
   ATOM 987 N A ASP A 38 ? 55.64825 16.89971 13.28776 0.550 16.59252 N ? A ? 32 N 1
   ATOM 988 CA A ASP A 38 ? 55.19490 15.89095 14.26426 0.550 21.96838 C ? A ? 32 CA 1
   ATOM 989 C A ASP A 38 ? 54.87826 16.49179 15.62148 0.550 15.29536 C ? A ? 32 C 1
   ATOM 990 O A ASP A 38 ? 54.27404 15.83060 16.47901 0.550 18.59654 O ? A ? 32 O 1
   ATOM 991 CB A ASP A 38 ? 56.27286 14.84557 14.52483 0.550 32.03761 C ? A ? 32 CB 1
   ATOM 992 CG A ASP A 38 ? 56.47814 13.94671 13.36999 0.550 34.42791 C ? A ? 32 CG 1
   ATOM 993 OD1 A ASP A 38 ? 55.50564 13.83694 12.58070 0.550 23.74502 O ? A ? 32 OD1 1
   ATOM 994 OD2 A ASP A 38 ? 57.61189 13.35356 13.25571 0.550 39.89614 O ? A ? 32 OD2 1
   ATOM 995 H A ASP A 38 ? 56.47314 16.84345 13.05113 0.550 20.02948 H ? A ? 32 H 1
   ATOM 996 HA A ASP A 38 ? 54.41209 15.46920 13.87666 0.550 26.48052 H ? A ? 32 HA 1
   ATOM 997 HB2 A ASP A 38 ? 57.11240 15.29483 14.70985 0.550 38.56359 H ? A ? 32 HB2 1
   ATOM 998 HB3 A ASP A 38 ? 56.01188 14.30357 15.28577 0.550 38.56359 H ? A ? 32 HB3 1
   ATOM 999 N B ASP A 38 ? 55.32224 16.82426 12.82023 0.450 16.45133 N ? A ? 32 N 1
   ATOM 1000 CA B ASP A 38 ? 54.80340 15.80577 13.74545 0.450 13.69399 C ? A ? 32 CA 1
   ATOM 1001 C B ASP A 38 ? 54.51204 16.38516 15.10768 0.450 14.30024 C ? A ? 32 C 1
   ATOM 1002 O B ASP A 38 ? 53.63912 15.85562 15.81003 0.450 18.25874 O ? A ? 32 O 1
   ATOM 1003 CB B ASP A 38 ? 55.81008 14.64645 13.94295 0.450 21.97246 C ? A ? 32 CB 1
   ATOM 1004 CG B ASP A 38 ? 55.93524 13.79210 12.74359 0.450 27.03076 C ? A ? 32 CG 1
   ATOM 1005 OD1 B ASP A 38 ? 55.29063 14.13398 11.71330 0.450 17.58375 O ? A ? 32 OD1 1
   ATOM 1006 OD2 B ASP A 38 ? 56.70537 12.79178 12.83494 0.450 20.89843 O ? A ? 32 OD2 1
   ATOM 1007 H B ASP A 38 ? 56.07500 16.63443 12.45019 0.450 19.86005 H ? A ? 32 H 1
   ATOM 1008 HA B ASP A 38 ? 53.99453 15.44707 13.34799 0.450 16.55125 H ? A ? 32 HA 1
   ATOM 1009 HB2 B ASP A 38 ? 56.68454 15.01665 14.14084 0.450 26.48540 H ? A ? 32 HB2 1
   ATOM 1010 HB3 B ASP A 38 ? 55.51131 14.08954 14.67882 0.450 26.48540 H ? A ? 32 HB3 1
   ATOM 1011 N A ASP A 39 ? 55.27628 17.75898 15.83054 0.550 20.33331 N ? A ? 33 N 1
   ATOM 1012 CA A ASP A 39 ? 54.93853 18.46268 17.07185 0.550 19.11632 C ? A ? 33 CA 1
   ATOM 1013 C A ASP A 39 ? 53.50585 18.99507 17.10073 0.550 15.14777 C ? A ? 33 C 1
   ATOM 1014 O A ASP A 39 ? 53.02267 19.54733 18.13511 0.550 15.76452 O ? A ? 33 O 1
   ATOM 1015 CB A ASP A 39 ? 55.94557 19.59353 17.31110 0.550 20.85205 C ? A ? 33 CB 1
   ATOM 1016 CG A ASP A 39 ? 57.37940 19.06711 17.53136 0.550 26.06082 C ? A ? 33 CG 1
   ATOM 1017 OD1 A ASP A 39 ? 57.50348 17.92541 17.96825 0.550 23.35158 O ? A ? 33 OD1 1
   ATOM 1018 OD2 A ASP A 39 ? 58.38526 19.75174 17.20470 0.550 25.03640 O ? A ? 33 OD2 1
   ATOM 1019 H A ASP A 39 ? 55.73730 18.22352 15.27264 0.550 24.51843 H ? A ? 33 H 1
   ATOM 1020 HA A ASP A 39 ? 55.01321 17.84279 17.81419 0.550 23.05804 H ? A ? 33 HA 1
   ATOM 1021 HB2 A ASP A 39 ? 55.95489 20.17920 16.53792 0.550 25.14091 H ? A ? 33 HB2 1
   ATOM 1022 HB3 A ASP A 39 ? 55.68243 20.09113 18.10107 0.550 25.14091 H ? A ? 33 HB3 1
   ATOM 1023 N B ASP A 39 ? 55.15239 17.53608 15.44968 0.450 18.89425 N ? A ? 33 N 1
   ATOM 1024 CA B ASP A 39 ? 54.94199 18.12616 16.76778 0.450 18.35682 C ? A ? 33 CA 1
   ATOM 1025 C B ASP A 39 ? 53.54331 18.69663 16.95499 0.450 15.95362 C ? A ? 33 C 1
   ATOM 1026 O B ASP A 39 ? 53.13361 18.91935 18.10138 0.450 16.62397 O ? A ? 33 O 1
   ATOM 1027 CB B ASP A 39 ? 55.91016 19.28288 16.96577 0.450 19.16223 C ? A ? 33 CB 1
   ATOM 1028 CG B ASP A 39 ? 57.26678 18.85185 17.55851 0.450 25.78151 C ? A ? 33 CG 1
   ATOM 1029 OD1 B ASP A 39 ? 57.81170 17.74671 17.25665 0.450 27.52569 O ? A ? 33 OD1 1
   ATOM 1030 OD2 B ASP A 39 ? 57.77471 19.68558 18.30887 0.450 30.48668 O ? A ? 33 OD2 1
   ATOM 1031 H B ASP A 39 ? 55.69396 17.96966 14.94143 0.450 22.79155 H ? A ? 33 H 1
   ATOM 1032 HA B ASP A 39 ? 55.09371 17.42775 17.42360 0.450 22.14664 H ? A ? 33 HA 1
   ATOM 1033 HB2 B ASP A 39 ? 56.08030 19.69993 16.10669 0.450 23.11313 H ? A ? 33 HB2 1
   ATOM 1034 HB3 B ASP A 39 ? 55.51115 19.92529 17.57321 0.450 23.11313 H ? A ? 33 HB3 1
   ATOM 1035 N A TYR A 40 ? 52.74024 18.78665 16.02469 0.550 15.38006 N ? A ? 34 N 1
   ATOM 1036 CA A TYR A 40 ? 51.40896 19.36647 15.90025 0.550 13.46604 C ? A ? 34 CA 1
   ATOM 1037 C A TYR A 40 ? 50.36872 18.27771 15.72275 0.550 16.56971 C ? A ? 34 C 1
   ATOM 1038 O A TYR A 40 ? 50.63934 17.22355 15.10163 0.550 14.11010 O ? A ? 34 O 1
   ATOM 1039 CB A TYR A 40 ? 51.31621 20.42250 14.76102 0.550 15.94841 C ? A ? 34 CB 1
   ATOM 1040 CG A TYR A 40 ? 52.28401 21.53800 15.00251 0.550 11.49297 C ? A ? 34 CG 1
   ATOM 1041 CD1 A TYR A 40 ? 51.93673 22.59563 15.80900 0.550 10.52693 C ? A ? 34 CD1 1
   ATOM 1042 CD2 A TYR A 40 ? 53.61685 21.47904 14.48794 0.550 12.90629 C ? A ? 34 CD2 1
   ATOM 1043 CE1 A TYR A 40 ? 52.89552 23.54000 16.14463 0.550 11.05439 C ? A ? 34 CE1 1
   ATOM 1044 CE2 A TYR A 40 ? 54.53904 22.47152 14.75382 0.550 14.42005 C ? A ? 34 CE2 1
   ATOM 1045 CZ A TYR A 40 ? 54.15358 23.49925 15.59646 0.550 12.58058 C ? A ? 34 CZ 1
   ATOM 1046 OH A TYR A 40 ? 55.18648 24.44451 15.80057 0.550 16.45490 O ? A ? 34 OH 1
   ATOM 1047 H A TYR A 40 ? 52.97681 18.30799 15.35050 0.550 18.57452 H ? A ? 34 H 1
   ATOM 1048 HA A TYR A 40 ? 51.19864 19.83383 16.72380 0.550 16.27770 H ? A ? 34 HA 1
   ATOM 1049 HB2 A TYR A 40 ? 51.53057 20.00427 13.91247 0.550 19.25655 H ? A ? 34 HB2 1
   ATOM 1050 HB3 A TYR A 40 ? 50.41936 20.79090 14.73213 0.550 19.25655 H ? A ? 34 HB3 1
   ATOM 1051 HD1 A TYR A 40 ? 51.06653 22.67723 16.12679 0.550 12.75078 H ? A ? 34 HD1 1
   ATOM 1052 HD2 A TYR A 40 ? 53.86854 20.75482 13.96157 0.550 15.60601 H ? A ? 34 HD2 1
   ATOM 1053 HE1 A TYR A 40 ? 52.68262 24.21207 16.75117 0.550 13.38373 H ? A ? 34 HE1 1
   ATOM 1054 HE2 A TYR A 40 ? 55.39009 22.45009 14.37945 0.550 17.42252 H ? A ? 34 HE2 1
   ATOM 1055 HH A TYR A 40 ? 55.86359 24.23168 15.35132 0.550 19.86434 H ? A ? 34 HH 1
   ATOM 1056 N B TYR A 40 ? 52.79390 18.92312 15.87062 0.450 15.06127 N ? A ? 34 N 1
   ATOM 1057 CA B TYR A 40 ? 51.48495 19.58450 15.93616 0.450 13.75045 C ? A ? 34 CA 1
   ATOM 1058 C B TYR A 40 ? 50.37889 18.59612 15.60421 0.450 15.60097 C ? A ? 34 C 1
   ATOM 1059 O B TYR A 40 ? 50.40433 18.00191 14.51209 0.450 11.56738 O ? A ? 34 O 1
   ATOM 1060 CB B TYR A 40 ? 51.45809 20.76809 14.95897 0.450 14.75756 C ? A ? 34 CB 1
   ATOM 1061 CG B TYR A 40 ? 52.50314 21.82877 15.27717 0.450 10.54303 C ? A ? 34 CG 1
   ATOM 1062 CD1 B TYR A 40 ? 52.20865 22.82263 16.18596 0.450 12.60849 C ? A ? 34 CD1 1
   ATOM 1063 CD2 B TYR A 40 ? 53.79065 21.78923 14.69738 0.450 14.32325 C ? A ? 34 CD2 1
   ATOM 1064 CE1 B TYR A 40 ? 53.10613 23.71143 16.52783 0.450 13.27152 C ? A ? 34 CE1 1
   ATOM 1065 CE2 B TYR A 40 ? 54.74127 22.78282 15.05175 0.450 10.21480 C ? A ? 34 CE2 1
   ATOM 1066 CZ B TYR A 40 ? 54.29907 23.71587 15.99716 0.450 13.59880 C ? A ? 34 CZ 1
   ATOM 1067 OH B TYR A 40 ? 55.17587 24.66247 16.38824 0.450 17.44290 O ? A ? 34 OH 1
   ATOM 1068 H B TYR A 40 ? 53.02633 18.69914 15.07349 0.450 18.19198 H ? A ? 34 H 1
   ATOM 1069 HA B TYR A 40 ? 51.32594 19.89813 16.84018 0.450 16.61899 H ? A ? 34 HA 1
   ATOM 1070 HB2 B TYR A 40 ? 51.62891 20.43960 14.06242 0.450 17.82752 H ? A ? 34 HB2 1
   ATOM 1071 HB3 B TYR A 40 ? 50.58455 21.18802 14.99762 0.450 17.82752 H ? A ? 34 HB3 1
   ATOM 1072 HD1 B TYR A 40 ? 51.35894 22.86204 16.56192 0.450 15.24865 H ? A ? 34 HD1 1
   ATOM 1073 HD2 B TYR A 40 ? 54.01310 21.12036 14.09073 0.450 17.30636 H ? A ? 34 HD2 1
   ATOM 1074 HE1 B TYR A 40 ? 52.88927 24.35476 17.16344 0.450 16.04428 H ? A ? 34 HE1 1
   ATOM 1075 HE2 B TYR A 40 ? 55.59457 22.81158 14.68304 0.450 12.37622 H ? A ? 34 HE2 1
   ATOM 1076 HH B TYR A 40 ? 55.95172 24.34170 16.41565 0.450 21.04994 H ? A ? 34 HH 1
   ATOM 1077 N A GLN A 41 ? 49.16029 18.57198 16.19181 0.550 10.65809 N ? A ? 35 N 1
   ATOM 1078 CA A GLN A 41 ? 48.03408 17.68186 16.20652 0.550 12.49825 C ? A ? 35 CA 1
   ATOM 1079 C A GLN A 41 ? 46.78781 18.43410 15.75230 0.550 13.86281 C ? A ? 35 C 1
   ATOM 1080 O A GLN A 41 ? 46.26359 19.33530 16.43860 0.550 14.04809 O ? A ? 35 O 1
   ATOM 1081 CB A GLN A 41 ? 47.84439 17.07718 17.56642 0.550 12.97875 C ? A ? 35 CB 1
   ATOM 1082 CG A GLN A 41 ? 46.65709 16.18567 17.62009 0.550 15.03767 C ? A ? 35 CG 1
   ATOM 1083 CD A GLN A 41 ? 46.69587 15.02502 16.68786 0.550 13.09813 C ? A ? 35 CD 1
   ATOM 1084 OE1 A GLN A 41 ? 47.66500 14.24488 16.71530 0.550 12.65942 O ? A ? 35 OE1 1
   ATOM 1085 NE2 A GLN A 41 ? 45.71903 14.94956 15.78340 0.550 19.51312 N ? A ? 35 NE2 1
   ATOM 1086 H A GLN A 41 ? 48.96636 19.33927 16.52833 0.550 12.90816 H ? A ? 35 H 1
   ATOM 1087 HA A GLN A 41 ? 48.18765 16.96723 15.56885 0.550 15.11636 H ? A ? 35 HA 1
   ATOM 1088 HB2 A GLN A 41 ? 48.62805 16.55267 17.79371 0.550 15.69296 H ? A ? 35 HB2 1
   ATOM 1089 HB3 A GLN A 41 ? 47.72039 17.78690 18.21590 0.550 15.69296 H ? A ? 35 HB3 1
   ATOM 1090 HG2 A GLN A 41 ? 46.57899 15.83221 18.52002 0.550 18.16366 H ? A ? 35 HG2 1
   ATOM 1091 HG3 A GLN A 41 ? 45.87037 16.70848 17.39956 0.550 18.16366 H ? A ? 35 HG3 1
   ATOM 1092 HE21 A GLN A 41 ? 45.10762 15.55389 15.75939 0.550 23.53420 H ? A ? 35 HE21 1
   ATOM 1093 HE22 A GLN A 41 ? 45.70040 14.29657 15.22407 0.550 23.53420 H ? A ? 35 HE22 1
   ATOM 1094 N B GLN A 41 ? 49.43068 18.42939 16.52324 0.450 13.11904 N ? A ? 35 N 1
   ATOM 1095 CA B GLN A 41 ? 48.24790 17.64254 16.28465 0.450 11.62707 C ? A ? 35 CA 1
   ATOM 1096 C B GLN A 41 ? 47.16389 18.48562 15.62822 0.450 11.81883 C ? A ? 35 C 1
   ATOM 1097 O B GLN A 41 ? 46.75524 19.54286 16.14913 0.450 10.61003 O ? A ? 35 O 1
   ATOM 1098 CB B GLN A 41 ? 47.63197 17.14189 17.57251 0.450 12.52271 C ? A ? 35 CB 1
   ATOM 1099 CG B GLN A 41 ? 46.25795 16.54303 17.41860 0.450 11.12027 C ? A ? 35 CG 1
   ATOM 1100 CD B GLN A 41 ? 46.22702 15.17742 16.76077 0.450 15.09926 C ? A ? 35 CD 1
   ATOM 1101 OE1 B GLN A 41 ? 46.98289 14.29820 17.08020 0.450 13.60692 O ? A ? 35 OE1 1
   ATOM 1102 NE2 B GLN A 41 ? 45.36443 15.05681 15.74613 0.450 14.01364 N ? A ? 35 NE2 1
   ATOM 1103 H B GLN A 41 ? 49.45971 18.77515 17.31013 0.450 15.86131 H ? A ? 35 H 1
   ATOM 1104 HA B GLN A 41 ? 48.52815 16.90997 15.71395 0.450 14.07094 H ? A ? 35 HA 1
   ATOM 1105 HB2 B GLN A 41 ? 48.20948 16.45740 17.94514 0.450 15.14571 H ? A ? 35 HB2 1
   ATOM 1106 HB3 B GLN A 41 ? 47.55917 17.88662 18.18974 0.450 15.14571 H ? A ? 35 HB3 1
   ATOM 1107 HG2 B GLN A 41 ? 45.86199 16.45062 18.29927 0.450 13.46279 H ? A ? 35 HG2 1
   ATOM 1108 HG3 B GLN A 41 ? 45.72106 17.14016 16.87446 0.450 13.46279 H ? A ? 35 HG3 1
   ATOM 1109 HE21 B GLN A 41 ? 44.87914 15.72720 15.51231 0.450 16.93482 H ? A ? 35 HE21 1
   ATOM 1110 HE22 B GLN A 41 ? 45.29496 14.30886 15.32739 0.450 16.93482 H ? A ? 35 HE22 1
   ATOM 1111 N A LEU A 42 ? 46.28785 18.10290 14.52822 0.550 11.78880 N ? A ? 36 N 1
   ATOM 1112 CA A LEU A 42 ? 45.14670 18.80431 13.94429 0.550 11.15915 C ? A ? 36 CA 1
   ATOM 1113 C A LEU A 42 ? 43.93217 18.48612 14.75364 0.550 13.06663 C ? A ? 36 C 1
   ATOM 1114 O A LEU A 42 ? 43.56712 17.32435 14.87203 0.550 15.23313 O ? A ? 36 O 1
   ATOM 1115 CB A LEU A 42 ? 44.93746 18.52057 12.47098 0.550 10.51878 C ? A ? 36 CB 1
   ATOM 1116 CG A LEU A 42 ? 46.20979 18.69178 11.63029 0.550 9.75205 C ? A ? 36 CG 1
   ATOM 1117 CD1 A LEU A 42 ? 45.92186 18.30034 10.22928 0.550 15.35439 C ? A ? 36 CD1 1
   ATOM 1118 CD2 A LEU A 42 ? 46.78618 20.12745 11.68255 0.550 15.02765 C ? A ? 36 CD2 1
   ATOM 1119 H A LEU A 42 ? 46.60150 17.47586 14.03018 0.550 14.26502 H ? A ? 36 H 1
   ATOM 1120 HA A LEU A 42 ? 45.32030 19.75826 13.97148 0.550 13.50944 H ? A ? 36 HA 1
   ATOM 1121 HB2 A LEU A 42 ? 44.63366 17.60502 12.36913 0.550 12.74099 H ? A ? 36 HB2 1
   ATOM 1122 HB3 A LEU A 42 ? 44.26806 19.13246 12.12689 0.550 12.74099 H ? A ? 36 HB3 1
   ATOM 1123 HG A LEU A 42 ? 46.89707 18.11767 12.00303 0.550 11.82091 H ? A ? 36 HG 1
   ATOM 1124 HD11 A LEU A 42 ? 46.71232 18.45602 9.68907 0.550 18.54372 H ? A ? 36 HD11 1
   ATOM 1125 HD12 A LEU A 42 ? 45.68552 17.35985 10.20637 0.550 18.54372 H ? A ? 36 HD12 1
   ATOM 1126 HD13 A LEU A 42 ? 45.18377 18.83506 9.89731 0.550 18.54372 H ? A ? 36 HD13 1
   ATOM 1127 HD21 A LEU A 42 ? 47.32748 20.27940 10.89211 0.550 18.15164 H ? A ? 36 HD21 1
   ATOM 1128 HD22 A LEU A 42 ? 46.05258 20.76155 11.70799 0.550 18.15164 H ? A ? 36 HD22 1
   ATOM 1129 HD23 A LEU A 42 ? 47.33126 20.22010 12.47955 0.550 18.15164 H ? A ? 36 HD23 1
   ATOM 1130 N B LEU A 42 ? 46.68524 18.03671 14.43828 0.450 11.47288 N ? A ? 36 N 1
   ATOM 1131 CA B LEU A 42 ? 45.57456 18.70552 13.72907 0.450 9.13141 C ? A ? 36 CA 1
   ATOM 1132 C B LEU A 42 ? 44.25464 18.32824 14.41494 0.450 13.97536 C ? A ? 36 C 1
   ATOM 1133 O B LEU A 42 ? 44.11212 17.17939 14.82323 0.450 13.13593 O ? A ? 36 O 1
   ATOM 1134 CB B LEU A 42 ? 45.51473 18.28156 12.27195 0.450 11.12631 C ? A ? 36 CB 1
   ATOM 1135 CG B LEU A 42 ? 46.78001 18.42932 11.45950 0.450 14.41373 C ? A ? 36 CG 1
   ATOM 1136 CD1 B LEU A 42 ? 46.50018 18.15027 10.02486 0.450 8.46944 C ? A ? 36 CD1 1
   ATOM 1137 CD2 B LEU A 42 ? 47.32704 19.78637 11.63736 0.450 13.70762 C ? A ? 36 CD2 1
   ATOM 1138 H B LEU A 42 ? 46.99046 17.34658 14.02577 0.450 13.88591 H ? A ? 36 H 1
   ATOM 1139 HA B LEU A 42 ? 45.70536 19.66642 13.75066 0.450 11.07615 H ? A ? 36 HA 1
   ATOM 1140 HB2 B LEU A 42 ? 45.26927 17.34354 12.24431 0.450 13.47003 H ? A ? 36 HB2 1
   ATOM 1141 HB3 B LEU A 42 ? 44.83381 18.81572 11.83386 0.450 13.47003 H ? A ? 36 HB3 1
   ATOM 1142 HG B LEU A 42 ? 47.44605 17.79189 11.76115 0.450 17.41493 H ? A ? 36 HG 1
   ATOM 1143 HD11 B LEU A 42 ? 47.32686 18.22079 9.52233 0.450 10.28178 H ? A ? 36 HD11 1
   ATOM 1144 HD12 B LEU A 42 ? 46.13825 17.25413 9.94219 0.450 10.28178 H ? A ? 36 HD12 1
   ATOM 1145 HD13 B LEU A 42 ? 45.85728 18.79824 9.69666 0.450 10.28178 H ? A ? 36 HD13 1
   ATOM 1146 HD21 B LEU A 42 ? 48.08940 19.89927 11.04834 0.450 16.56761 H ? A ? 36 HD21 1
   ATOM 1147 HD22 B LEU A 42 ? 46.64020 20.43506 11.41744 0.450 16.56761 H ? A ? 36 HD22 1
   ATOM 1148 HD23 B LEU A 42 ? 47.60312 19.89708 12.56063 0.450 16.56761 H ? A ? 36 HD23 1
   ATOM 1149 N A VAL A 43 ? 43.22753 19.53484 15.13270 0.550 11.78246 N ? A ? 37 N 1
   ATOM 1150 CA A VAL A 43 ? 41.99382 19.38907 15.88009 0.550 15.27207 C ? A ? 37 CA 1
   ATOM 1151 C A VAL A 43 ? 40.77670 19.58395 15.00874 0.550 13.26936 C ? A ? 37 C 1
   ATOM 1152 O A VAL A 43 ? 39.74668 18.94108 15.23022 0.550 16.82222 O ? A ? 37 O 1
   ATOM 1153 CB A VAL A 43 ? 41.97441 20.41751 17.02597 0.550 18.98061 C ? A ? 37 CB 1
   ATOM 1154 CG1 A VAL A 43 ? 40.57981 20.48048 17.58971 0.550 24.43194 C ? A ? 37 CG1 1
   ATOM 1155 CG2 A VAL A 43 ? 42.97396 20.00849 18.03423 0.550 19.93610 C ? A ? 37 CG2 1
   ATOM 1156 H A VAL A 43 ? 43.44506 20.35032 14.96756 0.550 14.25741 H ? A ? 37 H 1
   ATOM 1157 HA A VAL A 43 ? 41.95986 18.48963 16.24169 0.550 18.44494 H ? A ? 37 HA 1
   ATOM 1158 HB A VAL A 43 ? 42.20741 21.30927 16.72369 0.550 22.89518 H ? A ? 37 HB 1
   ATOM 1159 HG11 A VAL A 43 ? 40.60714 20.92592 18.45095 0.550 29.43678 H ? A ? 37 HG11 1
   ATOM 1160 HG12 A VAL A 43 ? 40.01411 20.97734 16.97814 0.550 29.43678 H ? A ? 37 HG12 1
   ATOM 1161 HG13 A VAL A 43 ? 40.24060 19.57782 17.69478 0.550 29.43678 H ? A ? 37 HG13 1
   ATOM 1162 HG21 A VAL A 43 ? 42.91490 20.60441 18.79730 0.550 24.04177 H ? A ? 37 HG21 1
   ATOM 1163 HG22 A VAL A 43 ? 42.78884 19.09741 18.31092 0.550 24.04177 H ? A ? 37 HG22 1
   ATOM 1164 HG23 A VAL A 43 ? 43.85909 20.06138 17.64096 0.550 24.04177 H ? A ? 37 HG23 1
   ATOM 1165 N B VAL A 43 ? 43.24206 19.25797 14.50202 0.450 9.71434 N ? A ? 37 N 1
   ATOM 1166 CA B VAL A 43 ? 42.09376 19.05481 15.36711 0.450 12.26534 C ? A ? 37 CA 1
   ATOM 1167 C B VAL A 43 ? 40.82488 19.39516 14.60605 0.450 16.69992 C ? A ? 37 C 1
   ATOM 1168 O B VAL A 43 ? 39.80394 18.69393 14.72657 0.450 14.68860 O ? A ? 37 O 1
   ATOM 1169 CB B VAL A 43 ? 42.16593 19.85345 16.69733 0.450 20.18691 C ? A ? 37 CB 1
   ATOM 1170 CG1 B VAL A 43 ? 40.79873 19.89994 17.34206 0.450 20.06934 C ? A ? 37 CG1 1
   ATOM 1171 CG2 B VAL A 43 ? 43.22138 19.32886 17.63395 0.450 15.52311 C ? A ? 37 CG2 1
   ATOM 1172 H B VAL A 43 ? 43.22400 19.99731 14.06311 0.450 11.77566 H ? A ? 37 H 1
   ATOM 1173 HA B VAL A 43 ? 42.08231 18.11492 15.60665 0.450 14.83687 H ? A ? 37 HA 1
   ATOM 1174 HB B VAL A 43 ? 42.43764 20.76231 16.49476 0.450 24.34275 H ? A ? 37 HB 1
   ATOM 1175 HG11 B VAL A 43 ? 40.89882 20.13331 18.27823 0.450 24.20167 H ? A ? 37 HG11 1
   ATOM 1176 HG12 B VAL A 43 ? 40.25920 20.56772 16.89055 0.450 24.20167 H ? A ? 37 HG12 1
   ATOM 1177 HG13 B VAL A 43 ? 40.38168 19.02790 17.26130 0.450 24.20167 H ? A ? 37 HG13 1
   ATOM 1178 HG21 B VAL A 43 ? 42.98884 19.57678 18.54245 0.450 18.74619 H ? A ? 37 HG21 1
   ATOM 1179 HG22 B VAL A 43 ? 43.26202 18.36296 17.55476 0.450 18.74619 H ? A ? 37 HG22 1
   ATOM 1180 HG23 B VAL A 43 ? 44.07748 19.71673 17.39407 0.450 18.74619 H ? A ? 37 HG23 1
   ATOM 1181 N A ARG A 44 ? 40.82237 20.50661 14.04306 0.550 13.70308 N ? A ? 38 N 1
   ATOM 1182 CA A ARG A 44 ? 39.69213 20.72883 13.14641 0.550 16.97096 C ? A ? 38 CA 1
   ATOM 1183 C A ARG A 44 ? 40.12864 21.54200 11.94143 0.550 15.03537 C ? A ? 38 C 1
   ATOM 1184 O A ARG A 44 ? 41.13923 22.22524 11.96236 0.550 12.47038 O ? A ? 38 O 1
   ATOM 1185 CB A ARG A 44 ? 38.45523 21.36087 13.85563 0.550 19.42941 C ? A ? 38 CB 1
   ATOM 1186 CG A ARG A 44 ? 38.73059 22.80082 14.28456 0.550 21.32353 C ? A ? 38 CG 1
   ATOM 1187 CD A ARG A 44 ? 37.63450 23.41221 15.23443 0.550 27.76185 C ? A ? 38 CD 1
   ATOM 1188 NE A ARG A 44 ? 37.23722 22.47572 16.28825 0.550 40.56160 N ? A ? 38 NE 1
   ATOM 1189 CZ A ARG A 44 ? 37.56089 22.50643 17.58483 0.550 23.46936 C ? A ? 38 CZ 1
   ATOM 1190 NH1 A ARG A 44 ? 38.30770 23.44435 18.11631 0.550 28.17371 N ? A ? 38 NH1 1
   ATOM 1191 NH2 A ARG A 44 ? 37.11040 21.54070 18.36910 0.550 39.23273 N ? A ? 38 NH2 1
   ATOM 1192 H A ARG A 44 ? 41.49855 21.01531 13.88944 0.550 16.56215 H ? A ? 38 H 1
   ATOM 1193 HA A ARG A 44 ? 39.41262 19.86237 12.81172 0.550 20.48361 H ? A ? 38 HA 1
   ATOM 1194 HB2 A ARG A 44 ? 37.70183 21.36274 13.24466 0.550 23.43375 H ? A ? 38 HB2 1
   ATOM 1195 HB3 A ARG A 44 ? 38.23970 20.84229 14.64653 0.550 23.43375 H ? A ? 38 HB3 1
   ATOM 1196 HG2 A ARG A 44 ? 39.57691 22.82784 14.75775 0.550 25.70669 H ? A ? 38 HG2 1
   ATOM 1197 HG3 A ARG A 44 ? 38.77573 23.35812 13.49192 0.550 25.70669 H ? A ? 38 HG3 1
   ATOM 1198 HD2 A ARG A 44 ? 37.98748 24.21110 15.65641 0.550 33.43268 H ? A ? 38 HD2 1
   ATOM 1199 HD3 A ARG A 44 ? 36.84712 23.63288 14.71267 0.550 33.43268 H ? A ? 38 HD3 1
   ATOM 1200 HE A ARG A 44 ? 36.73245 21.82446 16.04195 0.550 48.79238 H ? A ? 38 HE 1
   ATOM 1201 HH11 A ARG A 44 ? 38.61450 24.07985 17.62476 0.550 33.92691 H ? A ? 38 HH11 1
   ATOM 1202 HH12 A ARG A 44 ? 38.49064 23.42392 18.95638 0.550 33.92691 H ? A ? 38 HH12 1
   ATOM 1203 HH21 A ARG A 44 ? 36.62183 20.91338 18.04145 0.550 47.19773 H ? A ? 38 HH21 1
   ATOM 1204 HH22 A ARG A 44 ? 37.30618 21.54033 19.20653 0.550 47.19773 H ? A ? 38 HH22 1
   ATOM 1205 N B ARG A 44 ? 40.85166 20.46603 13.80893 0.450 14.04559 N ? A ? 38 N 1
   ATOM 1206 CA B ARG A 44 ? 39.64158 20.93782 13.14201 0.450 16.10546 C ? A ? 38 CA 1
   ATOM 1207 C B ARG A 44 ? 39.94340 21.71943 11.88575 0.450 14.92571 C ? A ? 38 C 1
   ATOM 1208 O B ARG A 44 ? 40.61979 22.71205 11.96042 0.450 14.10785 O ? A ? 38 O 1
   ATOM 1209 CB B ARG A 44 ? 38.80405 21.81330 14.11854 0.450 19.09413 C ? A ? 38 CB 1
   ATOM 1210 CG B ARG A 44 ? 37.59085 22.42209 13.46119 0.450 23.26415 C ? A ? 38 CG 1
   ATOM 1211 CD B ARG A 44 ? 36.81352 23.33399 14.39049 0.450 23.26008 C ? A ? 38 CD 1
   ATOM 1212 NE B ARG A 44 ? 36.80476 22.81326 15.74471 0.450 36.26185 N ? A ? 38 NE 1
   ATOM 1213 CZ B ARG A 44 ? 36.31581 23.44258 16.80528 0.450 46.35715 C ? A ? 38 CZ 1
   ATOM 1214 NH1 B ARG A 44 ? 35.63496 24.58048 16.68959 0.450 46.10358 N ? A ? 38 NH1 1
   ATOM 1215 NH2 B ARG A 44 ? 36.50169 22.90803 18.01484 0.450 42.37218 N ? A ? 38 NH2 1
   ATOM 1216 H B ARG A 44 ? 41.55469 20.93195 13.64078 0.450 16.97317 H ? A ? 38 H 1
   ATOM 1217 HA B ARG A 44 ? 39.14691 20.15262 12.85975 0.450 19.44501 H ? A ? 38 HA 1
   ATOM 1218 HB2 B ARG A 44 ? 38.50085 21.26143 14.85639 0.450 23.03142 H ? A ? 38 HB2 1
   ATOM 1219 HB3 B ARG A 44 ? 39.35985 22.53545 14.45093 0.450 23.03142 H ? A ? 38 HB3 1
   ATOM 1220 HG2 B ARG A 44 ? 37.87530 22.94646 12.69633 0.450 28.03544 H ? A ? 38 HG2 1
   ATOM 1221 HG3 B ARG A 44 ? 36.99682 21.71121 13.17365 0.450 28.03544 H ? A ? 38 HG3 1
   ATOM 1222 HD2 B ARG A 44 ? 37.22673 24.21151 14.40174 0.450 28.03056 H ? A ? 38 HD2 1
   ATOM 1223 HD3 B ARG A 44 ? 35.89639 23.40307 14.08227 0.450 28.03056 H ? A ? 38 HD3 1
   ATOM 1224 HE B ARG A 44 ? 37.14419 22.03309 15.87008 0.450 43.63268 H ? A ? 38 HE 1
   ATOM 1225 HH11 B ARG A 44 ? 35.50271 24.92539 15.91297 0.450 55.44275 H ? A ? 38 HH11 1
   ATOM 1226 HH12 B ARG A 44 ? 35.32732 24.97076 17.39147 0.450 55.44275 H ? A ? 38 HH12 1
   ATOM 1227 HH21 B ARG A 44 ? 36.93220 22.16802 18.09639 0.450 50.96508 H ? A ? 38 HH21 1
   ATOM 1228 HH22 B ARG A 44 ? 36.19090 23.30380 18.71225 0.450 50.96508 H ? A ? 38 HH22 1
   ATOM 1229 N A LYS A 45 ? 39.39173 21.39181 10.83995 0.550 14.46473 N ? A ? 39 N 1
   ATOM 1230 CA A LYS A 45 ? 39.59720 22.17575 9.62637 0.550 13.46465 C ? A ? 39 CA 1
   ATOM 1231 C A LYS A 45 ? 38.84176 23.46897 9.77555 0.550 18.08282 C ? A ? 39 C 1
   ATOM 1232 O A LYS A 45 ? 37.75047 23.53519 10.35361 0.550 17.95367 O ? A ? 39 O 1
   ATOM 1233 CB A LYS A 45 ? 39.05798 21.36277 8.44064 0.550 18.42140 C ? A ? 39 CB 1
   ATOM 1234 CG A LYS A 45 ? 39.57424 21.81506 7.00765 0.550 20.05423 C ? A ? 39 CG 1
   ATOM 1235 CD A LYS A 45 ? 39.30714 20.76691 5.88974 0.550 13.49929 C ? A ? 39 CD 1
   ATOM 1236 CE A LYS A 45 ? 39.49290 21.29075 4.45724 0.550 26.50775 C ? A ? 39 CE 1
   ATOM 1237 NZ A LYS A 45 ? 39.22564 20.26912 3.25924 0.550 16.97130 N ? A ? 39 NZ 1
   ATOM 1238 H A LYS A 45 ? 38.74825 20.82561 10.76963 0.550 17.47614 H ? A ? 39 H 1
   ATOM 1239 HA A LYS A 45 ? 40.53140 22.37871 9.46214 0.550 16.27604 H ? A ? 39 HA 1
   ATOM 1240 HB2 A LYS A 45 ? 39.31933 20.43658 8.56220 0.550 22.22414 H ? A ? 39 HB2 1
   ATOM 1241 HB3 A LYS A 45 ? 38.09080 21.43659 8.43524 0.550 22.22414 H ? A ? 39 HB3 1
   ATOM 1242 HG2 A LYS A 45 ? 39.12309 22.63638 6.75706 0.550 24.18353 H ? A ? 39 HG2 1
   ATOM 1243 HG3 A LYS A 45 ? 40.53189 21.96280 7.05201 0.550 24.18353 H ? A ? 39 HG3 1
   ATOM 1244 HD2 A LYS A 45 ? 39.92010 20.02476 6.00971 0.550 16.31761 H ? A ? 39 HD2 1
   ATOM 1245 HD3 A LYS A 45 ? 38.39141 20.45711 5.96958 0.550 16.31761 H ? A ? 39 HD3 1
   ATOM 1246 HE2 A LYS A 45 ? 38.88401 22.03517 4.33076 0.550 31.92776 H ? A ? 39 HE2 1
   ATOM 1247 HE3 A LYS A 45 ? 40.41008 21.59334 4.36709 0.550 31.92776 H ? A ? 39 HE3 1
   ATOM 1248 HZ1 A LYS A 45 ? 39.43724 20.64870 2.48256 0.550 20.48402 H ? A ? 39 HZ1 1
   ATOM 1249 HZ2 A LYS A 45 ? 39.72032 19.53719 3.36728 0.550 20.48402 H ? A ? 39 HZ2 1
   ATOM 1250 HZ3 A LYS A 45 ? 38.36652 20.03727 3.24285 0.550 20.48402 H ? A ? 39 HZ3 1
   ATOM 1251 N B LYS A 45 ? 39.45871 21.26402 10.72496 0.450 13.56170 N ? A ? 39 N 1
   ATOM 1252 CA B LYS A 45 ? 39.58394 22.00083 9.48555 0.450 15.07579 C ? A ? 39 CA 1
   ATOM 1253 C B LYS A 45 ? 38.80445 23.28944 9.55138 0.450 15.74001 C ? A ? 39 C 1
   ATOM 1254 O B LYS A 45 ? 37.57117 23.28888 9.67799 0.450 19.14734 O ? A ? 39 O 1
   ATOM 1255 CB B LYS A 45 ? 39.02877 21.11356 8.38045 0.450 17.36254 C ? A ? 39 CB 1
   ATOM 1256 CG B LYS A 45 ? 39.01878 21.82004 7.01215 0.450 24.18411 C ? A ? 39 CG 1
   ATOM 1257 CD B LYS A 45 ? 38.40680 20.87589 5.91727 0.450 17.88797 C ? A ? 39 CD 1
   ATOM 1258 CE B LYS A 45 ? 38.49442 21.51729 4.53627 0.450 31.30270 C ? A ? 39 CE 1
   ATOM 1259 NZ B LYS A 45 ? 38.17063 20.52958 3.45867 0.450 31.23832 N ? A ? 39 NZ 1
   ATOM 1260 H B LYS A 45 ? 39.04632 20.51443 10.63757 0.450 16.39250 H ? A ? 39 H 1
   ATOM 1261 HA B LYS A 45 ? 40.51243 22.23029 9.32384 0.450 18.20940 H ? A ? 39 HA 1
   ATOM 1262 HB2 B LYS A 45 ? 39.57884 20.31810 8.30579 0.450 20.95351 H ? A ? 39 HB2 1
   ATOM 1263 HB3 B LYS A 45 ? 38.11668 20.86682 8.59977 0.450 20.95351 H ? A ? 39 HB3 1
   ATOM 1264 HG2 B LYS A 45 ? 38.47934 22.62450 7.06453 0.450 29.13939 H ? A ? 39 HG2 1
   ATOM 1265 HG3 B LYS A 45 ? 39.92651 22.04544 6.75499 0.450 29.13939 H ? A ? 39 HG3 1
   ATOM 1266 HD2 B LYS A 45 ? 38.89799 20.03964 5.89967 0.450 21.58402 H ? A ? 39 HD2 1
   ATOM 1267 HD3 B LYS A 45 ? 37.47313 20.70804 6.11971 0.450 21.58402 H ? A ? 39 HD3 1
   ATOM 1268 HE2 B LYS A 45 ? 37.86116 22.24994 4.48051 0.450 37.68170 H ? A ? 39 HE2 1
   ATOM 1269 HE3 B LYS A 45 ? 39.39537 21.84566 4.39008 0.450 37.68170 H ? A ? 39 HE3 1
   ATOM 1270 HZ1 B LYS A 45 ? 38.73852 19.84513 3.49246 0.450 37.60444 H ? A ? 39 HZ1 1
   ATOM 1271 HZ2 B LYS A 45 ? 37.34201 20.22294 3.56578 0.450 37.60444 H ? A ? 39 HZ2 1
   ATOM 1272 HZ3 B LYS A 45 ? 38.23387 20.91822 2.66052 0.450 37.60444 H ? A ? 39 HZ3 1
   ATOM 1273 N A LEU A 46 ? 39.47853 24.54183 9.34449 0.550 16.33852 N ? A ? 40 N 1
   ATOM 1274 CA A LEU A 46 ? 38.90209 25.85053 9.44514 0.550 18.70529 C ? A ? 40 CA 1
   ATOM 1275 C A LEU A 46 ? 38.52188 26.44066 8.10530 0.550 26.29206 C ? A ? 40 C 1
   ATOM 1276 O A LEU A 46 ? 37.73884 27.41803 8.08563 0.550 23.01688 O ? A ? 40 O 1
   ATOM 1277 CB A LEU A 46 ? 39.89169 26.80119 10.11291 0.550 19.02805 C ? A ? 40 CB 1
   ATOM 1278 CG A LEU A 46 ? 40.25547 26.36885 11.53115 0.550 16.29557 C ? A ? 40 CG 1
   ATOM 1279 CD1 A LEU A 46 ? 41.17227 27.47323 12.19201 0.550 20.02515 C ? A ? 40 CD1 1
   ATOM 1280 CD2 A LEU A 46 ? 39.07474 26.09747 12.49172 0.550 16.14265 C ? A ? 40 CD2 1
   ATOM 1281 H A LEU A 46 ? 40.25949 24.52922 8.98456 0.550 19.72468 H ? A ? 40 H 1
   ATOM 1282 HA A LEU A 46 ? 38.10322 25.79297 9.99231 0.550 22.56481 H ? A ? 40 HA 1
   ATOM 1283 HB2 A LEU A 46 ? 40.70663 26.82849 9.58754 0.550 22.95211 H ? A ? 40 HB2 1
   ATOM 1284 HB3 A LEU A 46 ? 39.49703 27.68606 10.15923 0.550 22.95211 H ? A ? 40 HB3 1
   ATOM 1285 HG A LEU A 46 ? 40.70300 25.51489 11.42455 0.550 19.67314 H ? A ? 40 HG 1
   ATOM 1286 HD11 A LEU A 46 ? 41.44974 27.16916 13.07033 0.550 24.14864 H ? A ? 40 HD11 1
   ATOM 1287 HD12 A LEU A 46 ? 41.95013 27.61550 11.63023 0.550 24.14864 H ? A ? 40 HD12 1
   ATOM 1288 HD13 A LEU A 46 ? 40.66663 28.29717 12.27168 0.550 24.14864 H ? A ? 40 HD13 1
   ATOM 1289 HD21 A LEU A 46 ? 39.41677 26.00705 13.39491 0.550 19.48964 H ? A ? 40 HD21 1
   ATOM 1290 HD22 A LEU A 46 ? 38.45332 26.84089 12.44622 0.550 19.48964 H ? A ? 40 HD22 1
   ATOM 1291 HD23 A LEU A 46 ? 38.63062 25.27817 12.22264 0.550 19.48964 H ? A ? 40 HD23 1
   ATOM 1292 N B LEU A 46 ? 39.53677 24.41530 9.53151 0.450 15.52687 N ? A ? 40 N 1
   ATOM 1293 CA B LEU A 46 ? 38.94063 25.73513 9.44118 0.450 18.58748 C ? A ? 40 CA 1
   ATOM 1294 C B LEU A 46 ? 38.46200 26.07838 8.03490 0.450 21.55901 C ? A ? 40 C 1
   ATOM 1295 O B LEU A 46 ? 37.29922 26.47663 7.83572 0.450 27.45913 O ? A ? 40 O 1
   ATOM 1296 CB B LEU A 46 ? 39.99358 26.76841 9.83059 0.450 16.20896 C ? A ? 40 CB 1
   ATOM 1297 CG B LEU A 46 ? 40.46707 26.69419 11.27036 0.450 14.88862 C ? A ? 40 CG 1
   ATOM 1298 CD1 B LEU A 46 ? 41.60976 27.61872 11.61785 0.450 16.46867 C ? A ? 40 CD1 1
   ATOM 1299 CD2 B LEU A 46 ? 39.33706 26.98769 12.35994 0.450 19.93803 C ? A ? 40 CD2 1
   ATOM 1300 H B LEU A 46 ? 40.39575 24.43130 9.57033 0.450 18.75071 H ? A ? 40 H 1
   ATOM 1301 HA B LEU A 46 ? 38.17673 25.75275 10.03872 0.450 22.42344 H ? A ? 40 HA 1
   ATOM 1302 HB2 B LEU A 46 ? 40.76962 26.64346 9.26222 0.450 19.56921 H ? A ? 40 HB2 1
   ATOM 1303 HB3 B LEU A 46 ? 39.62003 27.65285 9.69231 0.450 19.56921 H ? A ? 40 HB3 1
   ATOM 1304 HG B LEU A 46 ? 40.75809 25.77025 11.32078 0.450 17.98480 H ? A ? 40 HG 1
   ATOM 1305 HD11 B LEU A 46 ? 41.59370 27.79610 12.57136 0.450 19.88086 H ? A ? 40 HD11 1
   ATOM 1306 HD12 B LEU A 46 ? 42.44629 27.19206 11.37480 0.450 19.88086 H ? A ? 40 HD12 1
   ATOM 1307 HD13 B LEU A 46 ? 41.50604 28.44793 11.12535 0.450 19.88086 H ? A ? 40 HD13 1
   ATOM 1308 HD21 B LEU A 46 ? 39.75409 27.07765 13.23108 0.450 24.04410 H ? A ? 40 HD21 1
   ATOM 1309 HD22 B LEU A 46 ? 38.87885 27.81004 12.12606 0.450 24.04410 H ? A ? 40 HD22 1
   ATOM 1310 HD23 B LEU A 46 ? 38.70784 26.24952 12.36907 0.450 24.04410 H ? A ? 40 HD23 1
   ATOM 1311 N A GLY A 47 ? 38.94888 25.83176 7.01923 0.550 22.81604 N ? A ? 41 N 1
   ATOM 1312 CA A GLY A 47 ? 38.90490 26.46586 5.71212 0.550 30.56252 C ? A ? 41 CA 1
   ATOM 1313 C A GLY A 47 ? 39.89181 25.87308 4.72376 0.550 29.63152 C ? A ? 41 C 1
   ATOM 1314 O A GLY A 47 ? 40.85011 25.11482 5.07428 0.550 23.59253 O ? A ? 41 O 1
   ATOM 1315 H A GLY A 47 ? 39.27546 25.03626 7.00762 0.550 27.49771 H ? A ? 41 H 1
   ATOM 1316 HA2 A GLY A 47 ? 38.01342 26.36984 5.34206 0.550 36.79348 H ? A ? 41 HA2 1
   ATOM 1317 HA3 A GLY A 47 ? 39.10635 27.40968 5.80973 0.550 36.79348 H ? A ? 41 HA3 1
   ATOM 1318 N B GLY A 47 ? 39.36850 26.07258 7.08625 0.450 25.93925 N ? A ? 41 N 1
   ATOM 1319 CA B GLY A 47 ? 39.05691 26.50031 5.74318 0.450 29.70386 C ? A ? 41 CA 1
   ATOM 1320 C B GLY A 47 ? 39.93668 25.84492 4.69765 0.450 29.60775 C ? A ? 41 C 1
   ATOM 1321 O B GLY A 47 ? 40.82761 25.01239 4.97828 0.450 23.68008 O ? A ? 41 O 1
   ATOM 1322 H B GLY A 47 ? 40.18385 25.82185 7.19550 0.450 31.24556 H ? A ? 41 H 1
   ATOM 1323 HA2 B GLY A 47 ? 38.13355 26.28013 5.54360 0.450 35.76309 H ? A ? 41 HA2 1
   ATOM 1324 HA3 B GLY A 47 ? 39.17355 27.46109 5.67843 0.450 35.76309 H ? A ? 41 HA3 1
   ATOM 1325 N . ARG A 48 ? 39.65538 26.23446 3.46167 1.000 24.48096 N ? A ? 42 N 1
   ATOM 1326 CA . ARG A 48 ? 40.42372 25.75555 2.34535 1.000 25.16341 C ? A ? 42 CA 1
   ATOM 1327 C . ARG A 48 ? 40.41493 26.75629 1.19677 1.000 44.62440 C ? A ? 42 C 1
   ATOM 1328 O . ARG A 48 ? 39.42294 27.44494 0.93592 1.000 37.98987 O ? A ? 42 O 1
   ATOM 1329 CB . ARG A 48 ? 39.90535 24.42424 1.77569 1.000 35.01090 C ? A ? 42 CB 1
   ATOM 1330 CG . ARG A 48 ? 38.50939 24.39312 1.11951 1.000 67.91707 C ? A ? 42 CG 1
   ATOM 1331 CD . ARG A 48 ? 38.20262 22.96708 0.64633 1.000 60.57031 C ? A ? 42 CD 1
   ATOM 1332 NE . ARG A 48 ? 39.42057 22.20002 0.39027 1.000 65.36562 N ? A ? 42 NE 1
   ATOM 1333 CZ . ARG A 48 ? 40.17687 22.33624 -0.69048 1.000 83.09342 C ? A ? 42 CZ 1
   ATOM 1334 NH1 . ARG A 48 ? 39.88816 23.23699 -1.62510 1.000 80.72614 N ? A ? 42 NH1 1
   ATOM 1335 NH2 . ARG A 48 ? 41.25145 21.55565 -0.83416 1.000 77.72118 N ? A ? 42 NH2 1
   ATOM 1336 HA . ARG A 48 ? 41.32794 25.64808 2.67961 1.000 30.31455 H ? A ? 42 HA 1
   ATOM 1337 HB2 . ARG A 48 ? 40.53429 24.13153 1.09771 1.000 42.13154 H ? A ? 42 HB2 1
   ATOM 1338 HB3 . ARG A 48 ? 39.88096 23.78413 2.50409 1.000 42.13154 H ? A ? 42 HB3 1
   ATOM 1339 HG2 . ARG A 48 ? 37.83618 24.66162 1.76417 1.000 81.61894 H ? A ? 42 HG2 1
   ATOM 1340 HG3 . ARG A 48 ? 38.49178 24.98852 0.35394 1.000 81.61894 H ? A ? 42 HG3 1
   ATOM 1341 HD2 . ARG A 48 ? 37.69303 22.50640 1.33116 1.000 72.80283 H ? A ? 42 HD2 1
   ATOM 1342 HD3 . ARG A 48 ? 37.69135 23.00720 -0.17702 1.000 72.80283 H ? A ? 42 HD3 1
   ATOM 1343 HE . ARG A 48 ? 39.66257 21.62224 0.97951 1.000 78.55721 H ? A ? 42 HE 1
   ATOM 1344 HH11 . ARG A 48 ? 39.19995 23.74476 -1.53492 1.000 96.98983 H ? A ? 42 HH11 1
   ATOM 1345 HH12 . ARG A 48 ? 40.38964 23.31177 -2.31974 1.000 96.98983 H ? A ? 42 HH12 1
   ATOM 1346 HH21 . ARG A 48 ? 41.44468 20.97460 -0.23030 1.000 93.38387 H ? A ? 42 HH21 1
   ATOM 1347 HH22 . ARG A 48 ? 41.74999 21.63421 -1.53050 1.000 93.38387 H ? A ? 42 HH22 1
   ATOM 1348 H A ARG A 48 ? 39.02916 26.77682 3.23081 0.550 29.49561 H ? A ? 42 H 1
   ATOM 1349 H B ARG A 48 ? 39.02150 26.77673 3.25255 0.450 29.49561 H ? A ? 42 H 1
   ATOM 1350 N . GLY A 49 ? 41.53785 26.77771 0.47504 1.000 30.46659 N ? A ? 43 N 1
   ATOM 1351 CA . GLY A 49 ? 41.73253 27.69992 -0.61415 1.000 37.02348 C ? A ? 43 CA 1
   ATOM 1352 C . GLY A 49 ? 42.39177 26.94812 -1.73550 1.000 39.93490 C ? A ? 43 C 1
   ATOM 1353 O . GLY A 49 ? 42.66692 25.73799 -1.64317 1.000 32.29449 O ? A ? 43 O 1
   ATOM 1354 H . GLY A 49 ? 42.20653 26.25368 0.60867 1.000 36.67837 H ? A ? 43 H 1
   ATOM 1355 HA2 . GLY A 49 ? 40.88123 28.05356 -0.91601 1.000 44.54663 H ? A ? 43 HA2 1
   ATOM 1356 HA3 . GLY A 49 ? 42.30045 28.43630 -0.33827 1.000 44.54663 H ? A ? 43 HA3 1
   ATOM 1357 N . LYS A 50 ? 42.66493 27.70210 -2.80150 1.000 40.85361 N ? A ? 44 N 1
   ATOM 1358 CA . LYS A 50 ? 43.25978 27.12425 -3.99878 1.000 45.87458 C ? A ? 44 CA 1
   ATOM 1359 C . LYS A 50 ? 44.54407 26.35783 -3.68935 1.000 38.18047 C ? A ? 44 C 1
   ATOM 1360 O . LYS A 50 ? 44.74806 25.25626 -4.18574 1.000 43.22801 O ? A ? 44 O 1
   ATOM 1361 CB . LYS A 50 ? 43.55814 28.26281 -5.02599 1.000 46.53291 C ? A ? 44 CB 1
   ATOM 1362 CG . LYS A 50 ? 42.38960 28.61943 -5.97191 1.000 46.01232 C ? A ? 44 CG 1
   ATOM 1363 CD . LYS A 50 ? 41.97185 27.40246 -6.82282 1.000 60.10730 C ? A ? 44 CD 1
   ATOM 1364 CE . LYS A 50 ? 40.83153 27.68601 -7.77166 1.000 48.87800 C ? A ? 44 CE 1
   ATOM 1365 NZ . LYS A 50 ? 40.39569 26.40511 -8.45564 1.000 86.14923 N ? A ? 44 NZ 1
   ATOM 1366 H . LYS A 50 ? 42.51508 28.54731 -2.85418 1.000 49.14278 H ? A ? 44 H 1
   ATOM 1367 HA . LYS A 50 ? 42.62791 26.49799 -4.38536 1.000 55.16796 H ? A ? 44 HA 1
   ATOM 1368 HB2 . LYS A 50 ? 43.78825 29.06642 -4.53388 1.000 55.95795 H ? A ? 44 HB2 1
   ATOM 1369 HB3 . LYS A 50 ? 44.30548 27.98740 -5.57964 1.000 55.95795 H ? A ? 44 HB3 1
   ATOM 1370 HG2 . LYS A 50 ? 41.62481 28.90349 -5.44721 1.000 55.33325 H ? A ? 44 HG2 1
   ATOM 1371 HG3 . LYS A 50 ? 42.66452 29.33176 -6.57016 1.000 55.33325 H ? A ? 44 HG3 1
   ATOM 1372 HD2 . LYS A 50 ? 42.73217 27.11544 -7.35238 1.000 72.24722 H ? A ? 44 HD2 1
   ATOM 1373 HD3 . LYS A 50 ? 41.69178 26.68771 -6.22987 1.000 72.24722 H ? A ? 44 HD3 1
   ATOM 1374 HE2 . LYS A 50 ? 40.07840 28.04761 -7.27877 1.000 58.77206 H ? A ? 44 HE2 1
   ATOM 1375 HE3 . LYS A 50 ? 41.11923 28.31821 -8.44876 1.000 58.77206 H ? A ? 44 HE3 1
   ATOM 1376 HZ1 . LYS A 50 ? 39.72638 26.57275 -9.01780 1.000 103.49753 H ? A ? 44 HZ1 1
   ATOM 1377 HZ2 . LYS A 50 ? 41.07590 26.05706 -8.91201 1.000 103.49753 H ? A ? 44 HZ2 1
   ATOM 1378 HZ3 . LYS A 50 ? 40.12225 25.81398 -7.84909 1.000 103.49753 H ? A ? 44 HZ3 1
   ATOM 1379 N A TYR A 51 ? 45.42539 26.95145 -2.89511 0.450 33.61351 N ? A ? 45 N 1
   ATOM 1380 CA A TYR A 51 ? 46.76510 26.42055 -2.70681 0.450 35.83383 C ? A ? 45 CA 1
   ATOM 1381 C A TYR A 51 ? 47.08967 26.21010 -1.23037 0.450 29.40071 C ? A ? 45 C 1
   ATOM 1382 O A TYR A 51 ? 48.27195 26.11673 -0.86954 0.450 20.52230 O ? A ? 45 O 1
   ATOM 1383 CB A TYR A 51 ? 47.80912 27.36387 -3.29659 0.450 44.77570 C ? A ? 45 CB 1
   ATOM 1384 CG A TYR A 51 ? 47.57658 27.75442 -4.73126 0.450 46.73132 C ? A ? 45 CG 1
   ATOM 1385 CD1 A TYR A 51 ? 46.97066 26.88100 -5.63470 0.450 47.50624 C ? A ? 45 CD1 1
   ATOM 1386 CD2 A TYR A 51 ? 47.97395 28.99537 -5.18549 0.450 52.46830 C ? A ? 45 CD2 1
   ATOM 1387 CE1 A TYR A 51 ? 46.76715 27.25127 -6.96174 0.450 50.38891 C ? A ? 45 CE1 1
   ATOM 1388 CE2 A TYR A 51 ? 47.76299 29.37817 -6.48947 0.450 54.76384 C ? A ? 45 CE2 1
   ATOM 1389 CZ A TYR A 51 ? 47.16491 28.50750 -7.38178 0.450 56.31302 C ? A ? 45 CZ 1
   ATOM 1390 OH A TYR A 51 ? 46.97043 28.91398 -8.69578 0.450 57.55128 O ? A ? 45 OH 1
   ATOM 1391 H A TYR A 51 ? 45.26829 27.67048 -2.45023 0.450 40.45466 H ? A ? 45 H 1
   ATOM 1392 HA A TYR A 51 ? 46.81290 25.56641 -3.16405 0.450 43.11906 H ? A ? 45 HA 1
   ATOM 1393 HB2 A TYR A 51 ? 47.81767 28.17921 -2.77119 0.450 53.84930 H ? A ? 45 HB2 1
   ATOM 1394 HB3 A TYR A 51 ? 48.67556 26.93023 -3.25025 0.450 53.84930 H ? A ? 45 HB3 1
   ATOM 1395 HD1 A TYR A 51 ? 46.69877 26.03955 -5.34670 0.450 57.12594 H ? A ? 45 HD1 1
   ATOM 1396 HD2 A TYR A 51 ? 48.39212 29.58368 -4.59904 0.450 63.08042 H ? A ? 45 HD2 1
   ATOM 1397 HE1 A TYR A 51 ? 46.36821 26.66033 -7.55884 0.450 60.58515 H ? A ? 45 HE1 1
   ATOM 1398 HE2 A TYR A 51 ? 48.02336 30.22512 -6.77194 0.450 65.83506 H ? A ? 45 HE2 1
   ATOM 1399 HH A TYR A 51 ? 47.13548 29.73424 -8.77019 0.450 69.17999 H ? A ? 45 HH 1
   ATOM 1400 N B TYR A 51 ? 45.38941 26.90972 -2.83896 0.550 33.45424 N ? A ? 45 N 1
   ATOM 1401 CA B TYR A 51 ? 46.75156 26.45348 -2.69383 0.550 35.81625 C ? A ? 45 CA 1
   ATOM 1402 C B TYR A 51 ? 47.07342 25.88331 -1.31067 0.550 28.80224 C ? A ? 45 C 1
   ATOM 1403 O B TYR A 51 ? 48.23698 25.46679 -1.07771 0.550 25.80136 O ? A ? 45 O 1
   ATOM 1404 CB B TYR A 51 ? 47.70465 27.62964 -2.97518 0.550 44.40829 C ? A ? 45 CB 1
   ATOM 1405 CG B TYR A 51 ? 47.49448 28.34751 -4.30647 0.550 47.21217 C ? A ? 45 CG 1
   ATOM 1406 CD1 B TYR A 51 ? 48.00618 27.81687 -5.49118 0.550 51.38905 C ? A ? 45 CD1 1
   ATOM 1407 CD2 B TYR A 51 ? 46.80617 29.56574 -4.36201 0.550 46.04116 C ? A ? 45 CD2 1
   ATOM 1408 CE1 B TYR A 51 ? 47.83066 28.46968 -6.71582 0.550 55.12616 C ? A ? 45 CE1 1
   ATOM 1409 CE2 B TYR A 51 ? 46.64081 30.24524 -5.58920 0.550 50.19064 C ? A ? 45 CE2 1
   ATOM 1410 CZ B TYR A 51 ? 47.14942 29.67958 -6.76437 0.550 57.79395 C ? A ? 45 CZ 1
   ATOM 1411 OH B TYR A 51 ? 46.99069 30.31928 -7.98503 0.550 57.06620 O ? A ? 45 OH 1
   ATOM 1412 H B TYR A 51 ? 45.18976 27.56751 -2.32219 0.550 40.26354 H ? A ? 45 H 1
   ATOM 1413 HA B TYR A 51 ? 46.90922 25.74562 -3.33801 0.550 43.09796 H ? A ? 45 HA 1
   ATOM 1414 HB2 B TYR A 51 ? 47.59139 28.28815 -2.27202 0.550 53.40840 H ? A ? 45 HB2 1
   ATOM 1415 HB3 B TYR A 51 ? 48.61410 27.29232 -2.97045 0.550 53.40840 H ? A ? 45 HB3 1
   ATOM 1416 HD1 B TYR A 51 ? 48.47328 27.01307 -5.46611 0.550 61.78532 H ? A ? 45 HD1 1
   ATOM 1417 HD2 B TYR A 51 ? 46.45420 29.93127 -3.58264 0.550 55.36784 H ? A ? 45 HD2 1
   ATOM 1418 HE1 B TYR A 51 ? 48.16949 28.09438 -7.49636 0.550 66.26985 H ? A ? 45 HE1 1
   ATOM 1419 HE2 B TYR A 51 ? 46.19739 31.06227 -5.61629 0.550 60.34722 H ? A ? 45 HE2 1
   ATOM 1420 HH B TYR A 51 ? 46.44815 30.95585 -7.90739 0.550 68.59790 H ? A ? 45 HH 1
   ATOM 1421 N A SER A 52 ? 46.07353 26.17924 -0.37246 0.389 26.93051 N ? A ? 46 N 1
   ATOM 1422 CA A SER A 52 ? 46.33125 26.02880 1.05074 0.389 25.18647 C ? A ? 46 CA 1
   ATOM 1423 C A SER A 52 ? 45.21021 25.20868 1.65094 0.389 21.83261 C ? A ? 46 C 1
   ATOM 1424 O A SER A 52 ? 44.18311 24.95240 1.02180 0.389 24.02427 O ? A ? 46 O 1
   ATOM 1425 CB A SER A 52 ? 46.43937 27.38549 1.76823 0.389 20.46051 C ? A ? 46 CB 1
   ATOM 1426 OG A SER A 52 ? 45.18353 28.07727 1.78861 0.389 26.84978 O ? A ? 46 OG 1
   ATOM 1427 H A SER A 52 ? 45.24348 26.24246 -0.58837 0.450 32.43507 H ? A ? 46 H 1
   ATOM 1428 HA A SER A 52 ? 47.17232 25.55990 1.16750 0.389 30.34222 H ? A ? 46 HA 1
   ATOM 1429 HB2 A SER A 52 ? 46.72674 27.23326 2.68210 0.389 24.67107 H ? A ? 46 HB2 1
   ATOM 1430 HB3 A SER A 52 ? 47.09024 27.93376 1.30276 0.389 24.67107 H ? A ? 46 HB3 1
   ATOM 1431 HG A SER A 52 ? 45.30126 28.88010 2.00591 0.389 32.33820 H ? A ? 46 HG 1
   ATOM 1432 N B SER A 52 ? 46.11193 25.87109 -0.38707 0.280 25.61290 N ? A ? 46 N 1
   ATOM 1433 CA B SER A 52 ? 46.38769 25.47262 0.99145 0.280 19.53910 C ? A ? 46 CA 1
   ATOM 1434 C B SER A 52 ? 45.07631 25.04814 1.65346 0.280 20.80543 C ? A ? 46 C 1
   ATOM 1435 O B SER A 52 ? 43.98148 25.26614 1.13133 0.280 22.92644 O ? A ? 46 O 1
   ATOM 1436 CB B SER A 52 ? 46.98666 26.63278 1.82697 0.280 17.22420 C ? A ? 46 CB 1
   ATOM 1437 OG B SER A 52 ? 46.04324 27.63944 2.17755 0.280 23.48978 O ? A ? 46 OG 1
   ATOM 1438 H B SER A 52 ? 45.29318 26.08911 -0.53446 0.550 30.85394 H ? A ? 46 H 1
   ATOM 1439 HA B SER A 52 ? 47.01083 24.72992 0.95982 0.280 23.56538 H ? A ? 46 HA 1
   ATOM 1440 HB2 B SER A 52 ? 47.35104 26.26051 2.64522 0.280 20.78749 H ? A ? 46 HB2 1
   ATOM 1441 HB3 B SER A 52 ? 47.69332 27.04716 1.30753 0.280 20.78749 H ? A ? 46 HB3 1
   ATOM 1442 HG B SER A 52 ? 45.76283 28.02396 1.48537 0.280 28.30619 H ? A ? 46 HG 1
   ATOM 1443 N C SER A 52 ? 46.06431 25.42348 -0.45925 0.331 26.30080 N ? A ? 46 N 1
   ATOM 1444 CA C SER A 52 ? 46.26731 25.44426 1.00999 0.331 19.69489 C ? A ? 46 CA 1
   ATOM 1445 C C SER A 52 ? 44.93294 25.11468 1.74177 0.331 20.44976 C ? A ? 46 C 1
   ATOM 1446 O C SER A 52 ? 43.85098 25.47656 1.29663 0.331 22.32481 O ? A ? 46 O 1
   ATOM 1447 CB C SER A 52 ? 46.74292 26.85251 1.43440 0.331 18.71834 C ? A ? 46 CB 1
   ATOM 1448 OG C SER A 52 ? 45.80827 27.81217 0.93639 0.331 19.90043 O ? A ? 46 OG 1
   ATOM 1449 HA C SER A 52 ? 46.93432 24.78756 1.26442 0.331 23.75232 H ? A ? 46 HA 1
   ATOM 1450 HB2 C SER A 52 ? 46.77989 26.90580 2.40223 0.331 22.58047 H ? A ? 46 HB2 1
   ATOM 1451 HB3 C SER A 52 ? 47.62008 27.02692 1.05880 0.331 22.58047 H ? A ? 46 HB3 1
   ATOM 1452 HG C SER A 52 ? 45.97454 28.56957 1.25936 0.331 23.99897 H ? A ? 46 HG 1
   ATOM 1453 N A GLU A 53 ? 45.43743 24.80746 2.89375 0.302 21.11820 N ? A ? 47 N 1
   ATOM 1454 CA A GLU A 53 ? 44.47870 24.07278 3.69638 0.302 20.60248 C ? A ? 47 CA 1
   ATOM 1455 C A GLU A 53 ? 44.88384 24.41818 5.11840 0.302 13.62444 C ? A ? 47 C 1
   ATOM 1456 O A GLU A 53 ? 46.06097 24.21056 5.45921 0.302 13.08707 O ? A ? 47 O 1
   ATOM 1457 CB A GLU A 53 ? 44.65428 22.56168 3.48750 0.302 16.75097 C ? A ? 47 CB 1
   ATOM 1458 CG A GLU A 53 ? 43.51167 21.90931 2.85555 0.302 26.59003 C ? A ? 47 CG 1
   ATOM 1459 CD A GLU A 53 ? 43.32516 20.52896 3.42689 0.302 21.25230 C ? A ? 47 CD 1
   ATOM 1460 OE1 A GLU A 53 ? 44.37678 19.85429 3.61292 0.302 24.05115 O ? A ? 47 OE1 1
   ATOM 1461 OE2 A GLU A 53 ? 42.11812 20.20431 3.64883 0.302 16.10658 O ? A ? 47 OE2 1
   ATOM 1462 H A GLU A 53 ? 46.17397 24.95639 3.31199 0.389 25.46029 H ? A ? 47 H 1
   ATOM 1463 HA A GLU A 53 ? 43.55996 24.30872 3.49353 0.302 24.84144 H ? A ? 47 HA 1
   ATOM 1464 HB2 A GLU A 53 ? 45.42775 22.41461 2.92091 0.302 20.21962 H ? A ? 47 HB2 1
   ATOM 1465 HB3 A GLU A 53 ? 44.79159 22.14292 4.35161 0.302 20.21962 H ? A ? 47 HB3 1
   ATOM 1466 HG2 A GLU A 53 ? 42.70777 22.42619 3.02130 0.302 32.02650 H ? A ? 47 HG2 1
   ATOM 1467 HG3 A GLU A 53 ? 43.66608 21.83299 1.90097 0.302 32.02650 H ? A ? 47 HG3 1
   ATOM 1468 N B GLU A 53 ? 45.21105 24.47431 2.84516 0.259 17.27874 N ? A ? 47 N 1
   ATOM 1469 CA B GLU A 53 ? 44.10913 24.15723 3.73124 0.259 17.70300 C ? A ? 47 CA 1
   ATOM 1470 C B GLU A 53 ? 44.47385 24.67262 5.11202 0.259 14.99759 C ? A ? 47 C 1
   ATOM 1471 O B GLU A 53 ? 45.64362 24.87369 5.39723 0.259 13.20322 O ? A ? 47 O 1
   ATOM 1472 CB B GLU A 53 ? 43.90344 22.66082 3.79120 0.259 17.73234 C ? A ? 47 CB 1
   ATOM 1473 CG B GLU A 53 ? 42.49921 22.18378 4.01407 0.259 19.89623 C ? A ? 47 CG 1
   ATOM 1474 CD B GLU A 53 ? 42.27081 20.82103 3.37301 0.259 21.50655 C ? A ? 47 CD 1
   ATOM 1475 OE1 B GLU A 53 ? 43.16679 19.96335 3.57203 0.259 14.42146 O ? A ? 47 OE1 1
   ATOM 1476 OE2 B GLU A 53 ? 41.29018 20.63931 2.61392 0.259 27.93672 O ? A ? 47 OE2 1
   ATOM 1477 H B GLU A 53 ? 45.97269 24.24938 3.17518 0.280 20.85295 H ? A ? 47 H 1
   ATOM 1478 HA B GLU A 53 ? 43.28512 24.57505 3.43571 0.259 21.36205 H ? A ? 47 HA 1
   ATOM 1479 HB2 B GLU A 53 ? 44.20143 22.28245 2.94921 0.259 21.39726 H ? A ? 47 HB2 1
   ATOM 1480 HB3 B GLU A 53 ? 44.44052 22.31253 4.51999 0.259 21.39726 H ? A ? 47 HB3 1
   ATOM 1481 HG2 B GLU A 53 ? 42.33308 22.10592 4.96657 0.259 23.99393 H ? A ? 47 HG2 1
   ATOM 1482 HG3 B GLU A 53 ? 41.87812 22.81584 3.61955 0.259 23.99393 H ? A ? 47 HG3 1
   ATOM 1483 N C GLU A 53 ? 45.03644 24.44915 2.89555 0.439 16.15449 N ? A ? 47 N 1
   ATOM 1484 CA C GLU A 53 ? 43.95838 24.15168 3.81147 0.439 17.39302 C ? A ? 47 CA 1
   ATOM 1485 C C GLU A 53 ? 44.40058 24.50916 5.23354 0.439 14.20865 C ? A ? 47 C 1
   ATOM 1486 O C GLU A 53 ? 45.53936 24.23544 5.57082 0.439 13.04362 O ? A ? 47 O 1
   ATOM 1487 CB C GLU A 53 ? 43.61123 22.67184 3.81937 0.439 17.95430 C ? A ? 47 CB 1
   ATOM 1488 CG C GLU A 53 ? 43.24976 22.00518 2.43924 0.439 28.26753 C ? A ? 47 CG 1
   ATOM 1489 CD C GLU A 53 ? 42.49301 20.68229 2.59316 0.439 26.55977 C ? A ? 47 CD 1
   ATOM 1490 OE1 C GLU A 53 ? 42.41362 20.24126 3.75736 0.439 19.10226 O ? A ? 47 OE1 1
   ATOM 1491 OE2 C GLU A 53 ? 41.98460 20.12592 1.58113 0.439 24.73553 O ? A ? 47 OE2 1
   ATOM 1492 H C GLU A 53 ? 45.78531 24.13931 3.18329 0.331 19.50385 H ? A ? 47 H 1
   ATOM 1493 HA C GLU A 53 ? 43.18107 24.66890 3.54848 0.439 20.99008 H ? A ? 47 HA 1
   ATOM 1494 HB2 C GLU A 53 ? 44.37467 22.18893 4.17272 0.439 21.66361 H ? A ? 47 HB2 1
   ATOM 1495 HB3 C GLU A 53 ? 42.84364 22.54931 4.39963 0.439 21.66361 H ? A ? 47 HB3 1
   ATOM 1496 HG2 C GLU A 53 ? 42.68872 22.61325 1.93291 0.439 34.03949 H ? A ? 47 HG2 1
   ATOM 1497 HG3 C GLU A 53 ? 44.06897 21.82587 1.95175 0.439 34.03949 H ? A ? 47 HG3 1
   ATOM 1498 N A VAL A 54 ? 43.93424 24.93454 5.89056 0.432 14.34854 N ? A ? 48 N 1
   ATOM 1499 CA A VAL A 54 ? 44.20918 25.49224 7.20844 0.432 12.70332 C ? A ? 48 CA 1
   ATOM 1500 C A VAL A 54 ? 43.47173 24.71516 8.30361 0.432 14.87810 C ? A ? 48 C 1
   ATOM 1501 O A VAL A 54 ? 42.26731 24.47671 8.20367 0.432 12.83453 O ? A ? 48 O 1
   ATOM 1502 CB A VAL A 54 ? 43.82150 26.98990 7.21586 0.432 14.10818 C ? A ? 48 CB 1
   ATOM 1503 CG1 A VAL A 54 ? 44.15958 27.60313 8.58339 0.432 12.91683 C ? A ? 48 CG1 1
   ATOM 1504 CG2 A VAL A 54 ? 44.52210 27.66153 5.97598 0.432 12.23863 C ? A ? 48 CG2 1
   ATOM 1505 H A VAL A 54 ? 43.10476 24.97350 5.66683 0.302 17.33671 H ? A ? 48 H 1
   ATOM 1506 HA A VAL A 54 ? 45.15063 25.38221 7.41451 0.432 15.36244 H ? A ? 48 HA 1
   ATOM 1507 HB A VAL A 54 ? 42.86931 27.14457 7.11432 0.432 17.04827 H ? A ? 48 HB 1
   ATOM 1508 HG11 A VAL A 54 ? 44.07363 28.56767 8.52692 0.432 15.61865 H ? A ? 48 HG11 1
   ATOM 1509 HG12 A VAL A 54 ? 43.54377 27.25445 9.24679 0.432 15.61865 H ? A ? 48 HG12 1
   ATOM 1510 HG13 A VAL A 54 ? 45.06982 27.36544 8.81975 0.432 15.61865 H ? A ? 48 HG13 1
   ATOM 1511 HG21 A VAL A 54 ? 44.26451 28.59582 5.93548 0.432 14.80481 H ? A ? 48 HG21 1
   ATOM 1512 HG22 A VAL A 54 ? 45.48385 27.58771 6.07839 0.432 14.80481 H ? A ? 48 HG22 1
   ATOM 1513 HG23 A VAL A 54 ? 44.23949 27.20517 5.16804 0.432 14.80481 H ? A ? 48 HG23 1
   ATOM 1514 N B VAL A 54 ? 43.45672 24.94211 5.93334 0.307 14.27899 N ? A ? 48 N 1
   ATOM 1515 CA B VAL A 54 ? 43.68824 25.56955 7.22990 0.307 14.37305 C ? A ? 48 CA 1
   ATOM 1516 C B VAL A 54 ? 43.06709 24.71419 8.31530 0.307 12.13232 C ? A ? 48 C 1
   ATOM 1517 O B VAL A 54 ? 41.96786 24.18540 8.11950 0.307 14.85348 O ? A ? 48 O 1
   ATOM 1518 CB B VAL A 54 ? 43.12315 27.00615 7.25208 0.307 11.35544 C ? A ? 48 CB 1
   ATOM 1519 CG1 B VAL A 54 ? 43.32359 27.69653 8.60961 0.307 16.41818 C ? A ? 48 CG1 1
   ATOM 1520 CG2 B VAL A 54 ? 43.79559 27.82366 6.12362 0.307 16.60135 C ? A ? 48 CG2 1
   ATOM 1521 H B VAL A 54 ? 42.63195 24.77093 5.75999 0.259 17.25324 H ? A ? 48 H 1
   ATOM 1522 HA B VAL A 54 ? 44.64075 25.60956 7.40883 0.307 17.36612 H ? A ? 48 HA 1
   ATOM 1523 HB B VAL A 54 ? 42.16476 26.96412 7.10843 0.307 13.74499 H ? A ? 48 HB 1
   ATOM 1524 HG11 B VAL A 54 ? 42.89358 28.56574 8.58841 0.307 19.82027 H ? A ? 48 HG11 1
   ATOM 1525 HG12 B VAL A 54 ? 42.92692 27.14810 9.30443 0.307 19.82027 H ? A ? 48 HG12 1
   ATOM 1526 HG13 B VAL A 54 ? 44.27391 27.80152 8.77324 0.307 19.82027 H ? A ? 48 HG13 1
   ATOM 1527 HG21 B VAL A 54 ? 43.44130 28.72659 6.13363 0.307 20.04008 H ? A ? 48 HG21 1
   ATOM 1528 HG22 B VAL A 54 ? 44.75350 27.84249 6.27508 0.307 20.04008 H ? A ? 48 HG22 1
   ATOM 1529 HG23 B VAL A 54 ? 43.60370 27.40248 5.27116 0.307 20.04008 H ? A ? 48 HG23 1
   ATOM 1530 N C VAL A 54 ? 43.48521 25.08159 6.03849 0.261 14.57554 N ? A ? 48 N 1
   ATOM 1531 CA C VAL A 54 ? 43.82112 25.59663 7.36588 0.261 14.18995 C ? A ? 48 CA 1
   ATOM 1532 C C VAL A 54 ? 42.97066 24.90051 8.42884 0.261 11.86091 C ? A ? 48 C 1
   ATOM 1533 O C VAL A 54 ? 41.71146 24.92280 8.34618 0.261 8.65555 O ? A ? 48 O 1
   ATOM 1534 CB C VAL A 54 ? 43.59498 27.12091 7.47415 0.261 13.79336 C ? A ? 48 CB 1
   ATOM 1535 CG1 C VAL A 54 ? 44.75812 27.91967 6.88599 0.261 16.48322 C ? A ? 48 CG1 1
   ATOM 1536 CG2 C VAL A 54 ? 42.29595 27.45798 6.82509 0.261 17.90487 C ? A ? 48 CG2 1
   ATOM 1537 H C VAL A 54 ? 42.65711 25.18021 5.82846 0.439 17.60910 H ? A ? 48 H 1
   ATOM 1538 HA C VAL A 54 ? 44.75491 25.38680 7.52365 0.261 17.14639 H ? A ? 48 HA 1
   ATOM 1539 HB C VAL A 54 ? 43.55628 27.37781 8.40871 0.261 16.67048 H ? A ? 48 HB 1
   ATOM 1540 HG11 C VAL A 54 ? 44.57129 28.86667 6.98180 0.261 19.89833 H ? A ? 48 HG11 1
   ATOM 1541 HG12 C VAL A 54 ? 45.57087 27.69280 7.36439 0.261 19.89833 H ? A ? 48 HG12 1
   ATOM 1542 HG13 C VAL A 54 ? 44.85307 27.69456 5.94726 0.261 19.89833 H ? A ? 48 HG13 1
   ATOM 1543 HG21 C VAL A 54 ? 42.06361 28.37470 7.04084 0.261 21.60430 H ? A ? 48 HG21 1
   ATOM 1544 HG22 C VAL A 54 ? 42.38725 27.35715 5.86467 0.261 21.60430 H ? A ? 48 HG22 1
   ATOM 1545 HG23 C VAL A 54 ? 41.61144 26.85631 7.15726 0.261 21.60430 H ? A ? 48 HG23 1
   ATOM 1546 N A PHE A 55 ? 44.21372 24.33419 9.33668 0.488 10.75765 N ? A ? 49 N 1
   ATOM 1547 CA A PHE A 55 ? 43.69976 23.67811 10.52585 0.488 11.16932 C ? A ? 49 CA 1
   ATOM 1548 C A PHE A 55 ? 44.00111 24.43049 11.81066 0.488 11.98149 C ? A ? 49 C 1
   ATOM 1549 O A PHE A 55 ? 45.07843 25.02701 11.97787 0.488 10.92147 O ? A ? 49 O 1
   ATOM 1550 CB A PHE A 55 ? 44.40433 22.33216 10.63587 0.488 11.78386 C ? A ? 49 CB 1
   ATOM 1551 CG A PHE A 55 ? 44.11354 21.42312 9.48987 0.488 12.76986 C ? A ? 49 CG 1
   ATOM 1552 CD1 A PHE A 55 ? 43.05955 20.51838 9.53555 0.488 10.59889 C ? A ? 49 CD1 1
   ATOM 1553 CD2 A PHE A 55 ? 44.92656 21.41874 8.34448 0.488 14.09929 C ? A ? 49 CD2 1
   ATOM 1554 CE1 A PHE A 55 ? 42.76725 19.74117 8.52556 0.488 9.84070 C ? A ? 49 CE1 1
   ATOM 1555 CE2 A PHE A 55 ? 44.59739 20.55431 7.27564 0.488 10.58554 C ? A ? 49 CE2 1
   ATOM 1556 CZ A PHE A 55 ? 43.51673 19.73300 7.42088 0.488 8.54487 C ? A ? 49 CZ 1
   ATOM 1557 H A PHE A 55 ? 45.06480 24.45278 9.37136 0.432 13.02764 H ? A ? 49 H 1
   ATOM 1558 HA A PHE A 55 ? 42.73396 23.61894 10.45793 0.488 13.52165 H ? A ? 49 HA 1
   ATOM 1559 HB2 A PHE A 55 ? 45.36253 22.48037 10.66388 0.488 14.25909 H ? A ? 49 HB2 1
   ATOM 1560 HB3 A PHE A 55 ? 44.11304 21.89046 11.44886 0.488 14.25909 H ? A ? 49 HB3 1
   ATOM 1561 HD1 A PHE A 55 ? 42.54594 20.46406 10.30894 0.488 12.83713 H ? A ? 49 HD1 1
   ATOM 1562 HD2 A PHE A 55 ? 45.66944 21.97559 8.29022 0.488 17.03761 H ? A ? 49 HD2 1
   ATOM 1563 HE1 A PHE A 55 ? 42.02423 19.18430 8.57768 0.488 11.92730 H ? A ? 49 HE1 1
   ATOM 1564 HE2 A PHE A 55 ? 45.10301 20.54535 6.49515 0.488 12.82110 H ? A ? 49 HE2 1
   ATOM 1565 HZ A PHE A 55 ? 43.29617 19.15076 6.73004 0.488 10.37230 H ? A ? 49 HZ 1
   ATOM 1566 N B PHE A 55 ? 43.72698 24.66902 9.46164 0.370 12.30855 N ? A ? 49 N 1
   ATOM 1567 CA B PHE A 55 ? 43.31782 23.79264 10.55740 0.370 11.28327 C ? A ? 49 CA 1
   ATOM 1568 C B PHE A 55 ? 43.60005 24.42210 11.91382 0.370 12.02678 C ? A ? 49 C 1
   ATOM 1569 O B PHE A 55 ? 44.76289 24.69110 12.24747 0.370 12.95182 O ? A ? 49 O 1
   ATOM 1570 CB B PHE A 55 ? 44.08733 22.44961 10.49821 0.370 10.84629 C ? A ? 49 CB 1
   ATOM 1571 CG B PHE A 55 ? 43.90306 21.67931 9.23458 0.370 11.30533 C ? A ? 49 CG 1
   ATOM 1572 CD1 B PHE A 55 ? 42.91319 20.69155 9.12157 0.370 14.31470 C ? A ? 49 CD1 1
   ATOM 1573 CD2 B PHE A 55 ? 44.78317 21.83024 8.16357 0.370 12.36538 C ? A ? 49 CD2 1
   ATOM 1574 CE1 B PHE A 55 ? 42.75438 19.98023 7.96975 0.370 12.04865 C ? A ? 49 CE1 1
   ATOM 1575 CE2 B PHE A 55 ? 44.61213 21.11838 7.01581 0.370 8.89116 C ? A ? 49 CE2 1
   ATOM 1576 CZ B PHE A 55 ? 43.60469 20.19189 6.91365 0.370 14.31686 C ? A ? 49 CZ 1
   ATOM 1577 H B PHE A 55 ? 44.42464 25.14068 9.63603 0.307 14.88872 H ? A ? 49 H 1
   ATOM 1578 HA B PHE A 55 ? 42.36047 23.65977 10.47538 0.370 13.65838 H ? A ? 49 HA 1
   ATOM 1579 HB2 B PHE A 55 ? 45.03511 22.63329 10.59235 0.370 13.13400 H ? A ? 49 HB2 1
   ATOM 1580 HB3 B PHE A 55 ? 43.78398 21.88838 11.22889 0.370 13.13400 H ? A ? 49 HB3 1
   ATOM 1581 HD1 B PHE A 55 ? 42.35541 20.51903 9.84546 0.370 17.29610 H ? A ? 49 HD1 1
   ATOM 1582 HD2 B PHE A 55 ? 45.49534 22.42415 8.23417 0.370 14.95691 H ? A ? 49 HD2 1
   ATOM 1583 HE1 B PHE A 55 ? 42.07138 19.35292 7.89975 0.370 14.57683 H ? A ? 49 HE1 1
   ATOM 1584 HE2 B PHE A 55 ? 45.18248 21.26102 6.29521 0.370 10.78785 H ? A ? 49 HE2 1
   ATOM 1585 HZ B PHE A 55 ? 43.49812 19.70675 6.12740 0.370 17.29869 H ? A ? 49 HZ 1
   ATOM 1586 N C PHE A 55 ? 43.66019 24.40655 9.46248 0.142 12.65080 N ? A ? 49 N 1
   ATOM 1587 CA C PHE A 55 ? 43.08506 23.64276 10.55582 0.142 11.94625 C ? A ? 49 CA 1
   ATOM 1588 C C PHE A 55 ? 43.41370 24.29132 11.89210 0.142 11.55322 C ? A ? 49 C 1
   ATOM 1589 O C PHE A 55 ? 44.24366 25.19752 11.97661 0.142 8.95670 O ? A ? 49 O 1
   ATOM 1590 CB C PHE A 55 ? 43.65310 22.21489 10.54171 0.142 11.63874 C ? A ? 49 CB 1
   ATOM 1591 CG C PHE A 55 ? 43.30974 21.44619 9.31406 0.142 12.93656 C ? A ? 49 CG 1
   ATOM 1592 CD1 C PHE A 55 ? 44.00037 21.64041 8.13570 0.142 8.13029 C ? A ? 49 CD1 1
   ATOM 1593 CD2 C PHE A 55 ? 42.27952 20.51998 9.33589 0.142 12.49911 C ? A ? 49 CD2 1
   ATOM 1594 CE1 C PHE A 55 ? 43.67805 20.93328 7.00636 0.142 10.62359 C ? A ? 49 CE1 1
   ATOM 1595 CE2 C PHE A 55 ? 41.94853 19.80003 8.19958 0.142 10.74011 C ? A ? 49 CE2 1
   ATOM 1596 CZ C PHE A 55 ? 42.64204 20.01723 7.02639 0.142 11.43619 C ? A ? 49 CZ 1
   ATOM 1597 H C PHE A 55 ? 44.50931 24.51062 9.55059 0.261 15.29942 H ? A ? 49 H 1
   ATOM 1598 HA C PHE A 55 ? 42.11965 23.63004 10.46241 0.142 14.45396 H ? A ? 49 HA 1
   ATOM 1599 HB2 C PHE A 55 ? 44.62013 22.26315 10.60024 0.142 14.08495 H ? A ? 49 HB2 1
   ATOM 1600 HB3 C PHE A 55 ? 43.29839 21.73039 11.30351 0.142 14.08495 H ? A ? 49 HB3 1
   ATOM 1601 HD1 C PHE A 55 ? 44.69391 22.25935 8.10710 0.142 9.87481 H ? A ? 49 HD1 1
   ATOM 1602 HD2 C PHE A 55 ? 41.80441 20.37989 10.12300 0.142 15.11739 H ? A ? 49 HD2 1
   ATOM 1603 HE1 C PHE A 55 ? 44.15884 21.07034 6.22216 0.142 12.86677 H ? A ? 49 HE1 1
   ATOM 1604 HE2 C PHE A 55 ? 41.26210 19.17317 8.22723 0.142 13.00660 H ? A ? 49 HE2 1
   ATOM 1605 HZ C PHE A 55 ? 42.41435 19.55089 6.25465 0.142 13.84189 H ? A ? 49 HZ 1
   ATOM 1606 N A GLU A 56 ? 43.11950 24.27041 12.77141 0.453 9.16134 N ? A ? 50 N 1
   ATOM 1607 CA A GLU A 56 ? 43.50222 24.47962 14.13340 0.453 11.29840 C ? A ? 50 CA 1
   ATOM 1608 C A GLU A 56 ? 44.32177 23.25986 14.55918 0.453 7.50209 C ? A ? 50 C 1
   ATOM 1609 O A GLU A 56 ? 44.06763 22.10782 14.07632 0.453 10.39109 O ? A ? 50 O 1
   ATOM 1610 CB A GLU A 56 ? 42.22224 24.56642 14.97630 0.453 11.47982 C ? A ? 50 CB 1
   ATOM 1611 CG A GLU A 56 ? 42.21858 25.26544 16.30362 0.453 16.63831 C ? A ? 50 CG 1
   ATOM 1612 CD A GLU A 56 ? 40.80431 25.45110 16.87612 0.453 26.00151 C ? A ? 50 CD 1
   ATOM 1613 OE1 A GLU A 56 ? 39.78737 25.71830 16.14810 0.453 16.60572 O ? A ? 50 OE1 1
   ATOM 1614 OE2 A GLU A 56 ? 40.75590 25.37255 18.10536 0.453 25.91544 O ? A ? 50 OE2 1
   ATOM 1615 H A GLU A 56 ? 42.29859 24.04196 12.65512 0.488 11.11206 H ? A ? 50 H 1
   ATOM 1616 HA A GLU A 56 ? 44.02001 25.28892 14.26695 0.453 13.67654 H ? A ? 50 HA 1
   ATOM 1617 HB2 A GLU A 56 ? 41.55718 25.02088 14.43588 0.453 13.89424 H ? A ? 50 HB2 1
   ATOM 1618 HB3 A GLU A 56 ? 41.93856 23.65632 15.15556 0.453 13.89424 H ? A ? 50 HB3 1
   ATOM 1619 HG2 A GLU A 56 ? 42.73217 24.74131 16.93798 0.453 20.08443 H ? A ? 50 HG2 1
   ATOM 1620 HG3 A GLU A 56 ? 42.61718 26.14357 16.19917 0.453 20.08443 H ? A ? 50 HG3 1
   ATOM 1621 N B GLU A 56 ? 42.58407 24.52885 12.75224 0.365 9.83432 N ? A ? 50 N 1
   ATOM 1622 CA B GLU A 56 ? 42.89120 24.66823 14.16500 0.365 11.06550 C ? A ? 50 CA 1
   ATOM 1623 C B GLU A 56 ? 43.61415 23.42001 14.66248 0.365 9.45500 C ? A ? 50 C 1
   ATOM 1624 O B GLU A 56 ? 43.25587 22.30923 14.29095 0.365 9.30727 O ? A ? 50 O 1
   ATOM 1625 CB B GLU A 56 ? 41.63367 24.86457 14.99246 0.365 11.69175 C ? A ? 50 CB 1
   ATOM 1626 CG B GLU A 56 ? 41.88055 24.78756 16.51989 0.365 15.25334 C ? A ? 50 CG 1
   ATOM 1627 CD B GLU A 56 ? 40.60315 24.51485 17.26969 0.365 16.35308 C ? A ? 50 CD 1
   ATOM 1628 OE1 B GLU A 56 ? 39.56510 24.48194 16.63534 0.365 20.34088 O ? A ? 50 OE1 1
   ATOM 1629 OE2 B GLU A 56 ? 40.61554 24.21373 18.48274 0.365 19.06434 O ? A ? 50 OE2 1
   ATOM 1630 H B GLU A 56 ? 41.75047 24.52379 12.54085 0.370 11.91964 H ? A ? 50 H 1
   ATOM 1631 HA B GLU A 56 ? 43.45278 25.45052 14.28140 0.365 13.39706 H ? A ? 50 HA 1
   ATOM 1632 HB2 B GLU A 56 ? 41.26277 25.73886 14.79509 0.365 14.14856 H ? A ? 50 HB2 1
   ATOM 1633 HB3 B GLU A 56 ? 40.99481 24.17286 14.75944 0.365 14.14856 H ? A ? 50 HB3 1
   ATOM 1634 HG2 B GLU A 56 ? 42.50506 24.06976 16.70867 0.365 18.42246 H ? A ? 50 HG2 1
   ATOM 1635 HG3 B GLU A 56 ? 42.24259 25.63239 16.82988 0.365 18.42246 H ? A ? 50 HG3 1
   ATOM 1636 N C GLU A 56 ? 42.75817 23.79765 12.94757 0.181 10.52051 N ? A ? 50 N 1
   ATOM 1637 CA C GLU A 56 ? 43.15385 24.04294 14.32685 0.181 12.50263 C ? A ? 50 CA 1
   ATOM 1638 C C GLU A 56 ? 44.07345 22.89788 14.74895 0.181 10.61623 C ? A ? 50 C 1
   ATOM 1639 O C GLU A 56 ? 43.70946 21.73007 14.61709 0.181 9.93627 O ? A ? 50 O 1
   ATOM 1640 CB C GLU A 56 ? 41.91032 24.08863 15.22869 0.181 12.01864 C ? A ? 50 CB 1
   ATOM 1641 CG C GLU A 56 ? 42.17222 24.10676 16.75082 0.181 13.75709 C ? A ? 50 CG 1
   ATOM 1642 CD C GLU A 56 ? 40.87842 24.04275 17.58912 0.181 19.14550 C ? A ? 50 CD 1
   ATOM 1643 OE1 C GLU A 56 ? 39.77094 24.22595 17.03102 0.181 17.55078 O ? A ? 50 OE1 1
   ATOM 1644 OE2 C GLU A 56 ? 40.96035 23.79517 18.82343 0.181 15.10333 O ? A ? 50 OE2 1
   ATOM 1645 H C GLU A 56 ? 42.05848 23.30186 12.88259 0.142 12.74307 H ? A ? 50 H 1
   ATOM 1646 HA C GLU A 56 ? 43.62336 24.88774 14.40912 0.181 15.12162 H ? A ? 50 HA 1
   ATOM 1647 HB2 C GLU A 56 ? 41.41136 24.89257 15.01509 0.181 14.54083 H ? A ? 50 HB2 1
   ATOM 1648 HB3 C GLU A 56 ? 41.37166 23.30412 15.04083 0.181 14.54083 H ? A ? 50 HB3 1
   ATOM 1649 HG2 C GLU A 56 ? 42.71797 23.33992 16.98538 0.181 16.62696 H ? A ? 50 HG2 1
   ATOM 1650 HG3 C GLU A 56 ? 42.63631 24.92697 16.98053 0.181 16.62696 H ? A ? 50 HG3 1
   ATOM 1651 N A ALA A 57 ? 45.28464 23.49347 15.46560 0.487 12.36475 N ? A ? 51 N 1
   ATOM 1652 CA A ALA A 57 ? 46.12362 22.39243 15.92667 0.487 10.32061 C ? A ? 51 CA 1
   ATOM 1653 C A ALA A 57 ? 46.61684 22.62563 17.33941 0.487 12.49090 C ? A ? 51 C 1
   ATOM 1654 O A ALA A 57 ? 46.79655 23.75367 17.76606 0.487 12.10411 O ? A ? 51 O 1
   ATOM 1655 CB A ALA A 57 ? 47.33754 22.27491 15.01607 0.487 9.69832 C ? A ? 51 CB 1
   ATOM 1656 H A ALA A 57 ? 45.46090 24.25980 15.81384 0.453 14.95615 H ? A ? 51 H 1
   ATOM 1657 HA A ALA A 57 ? 45.59068 21.58201 15.93549 0.487 12.50318 H ? A ? 51 HA 1
   ATOM 1658 HB1 A ALA A 57 ? 47.85277 21.49515 15.27569 0.487 11.75644 H ? A ? 51 HB1 1
   ATOM 1659 HB2 A ALA A 57 ? 47.03636 22.18194 14.09871 0.487 11.75644 H ? A ? 51 HB2 1
   ATOM 1660 HB3 A ALA A 57 ? 47.87911 23.07450 15.10698 0.487 11.75644 H ? A ? 51 HB3 1
   ATOM 1661 N B ALA A 57 ? 44.60867 23.62451 15.52747 0.402 10.32401 N ? A ? 51 N 1
   ATOM 1662 CA B ALA A 57 ? 45.53290 22.56410 15.90709 0.402 8.35716 C ? A ? 51 CA 1
   ATOM 1663 C B ALA A 57 ? 46.02088 22.85691 17.32035 0.402 10.03323 C ? A ? 51 C 1
   ATOM 1664 O B ALA A 57 ? 45.83880 23.97823 17.80006 0.402 9.66540 O ? A ? 51 O 1
   ATOM 1665 CB B ALA A 57 ? 46.71629 22.46622 14.92769 0.402 11.84524 C ? A ? 51 CB 1
   ATOM 1666 H B ALA A 57 ? 44.76809 24.37779 15.91056 0.365 12.50727 H ? A ? 51 H 1
   ATOM 1667 HA B ALA A 57 ? 45.07196 21.71064 15.90120 0.402 10.14705 H ? A ? 51 HA 1
   ATOM 1668 HB1 B ALA A 57 ? 47.28739 21.72917 15.19508 0.402 14.33275 H ? A ? 51 HB1 1
   ATOM 1669 HB2 B ALA A 57 ? 46.37406 22.31189 14.03329 0.402 14.33275 H ? A ? 51 HB2 1
   ATOM 1670 HB3 B ALA A 57 ? 47.21581 23.29737 14.95187 0.402 14.33275 H ? A ? 51 HB3 1
   ATOM 1671 N C ALA A 57 ? 45.28791 23.21259 15.18416 0.110 10.10897 N ? A ? 51 N 1
   ATOM 1672 CA C ALA A 57 ? 46.19610 22.20580 15.72429 0.110 11.01749 C ? A ? 51 CA 1
   ATOM 1673 C C ALA A 57 ? 46.61969 22.57881 17.14427 0.110 12.16173 C ? A ? 51 C 1
   ATOM 1674 O C ALA A 57 ? 46.25100 23.62108 17.67079 0.110 9.86385 O ? A ? 51 O 1
   ATOM 1675 CB C ALA A 57 ? 47.40095 22.04069 14.80082 0.110 11.43453 C ? A ? 51 CB 1
   ATOM 1676 H C ALA A 57 ? 45.61116 24.00949 15.17675 0.181 12.24922 H ? A ? 51 H 1
   ATOM 1677 HA C ALA A 57 ? 45.73332 21.35530 15.78246 0.110 13.33945 H ? A ? 51 HA 1
   ATOM 1678 HB1 C ALA A 57 ? 47.98800 21.36041 15.16619 0.110 13.83990 H ? A ? 51 HB1 1
   ATOM 1679 HB2 C ALA A 57 ? 47.09069 21.77248 13.92179 0.110 13.83990 H ? A ? 51 HB2 1
   ATOM 1680 HB3 C ALA A 57 ? 47.87169 22.88673 14.74154 0.110 13.83990 H ? A ? 51 HB3 1
   ATOM 1681 N A ILE A 58 ? 46.98569 21.55064 18.01395 0.444 11.93933 N ? A ? 52 N 1
   ATOM 1682 CA A ILE A 58 ? 47.64931 21.64509 19.29549 0.444 13.71085 C ? A ? 52 CA 1
   ATOM 1683 C A ILE A 58 ? 49.13335 21.40388 19.04103 0.444 13.43030 C ? A ? 52 C 1
   ATOM 1684 O A ILE A 58 ? 49.54407 20.36269 18.51396 0.444 11.46531 O ? A ? 52 O 1
   ATOM 1685 CB A ILE A 58 ? 47.05799 20.63346 20.29925 0.444 10.32867 C ? A ? 52 CB 1
   ATOM 1686 CG1 A ILE A 58 ? 45.58673 20.89228 20.52347 0.444 16.19225 C ? A ? 52 CG1 1
   ATOM 1687 CG2 A ILE A 58 ? 47.86197 20.64388 21.61138 0.444 16.12649 C ? A ? 52 CG2 1
   ATOM 1688 CD1 A ILE A 58 ? 45.08341 22.30875 20.74918 0.444 19.63034 C ? A ? 52 CD1 1
   ATOM 1689 H A ILE A 58 ? 46.85920 20.74421 17.74328 0.487 14.44565 H ? A ? 52 H 1
   ATOM 1690 HA A ILE A 58 ? 47.54277 22.53065 19.67672 0.444 16.57147 H ? A ? 52 HA 1
   ATOM 1691 HB A ILE A 58 ? 47.13136 19.74308 19.92144 0.444 12.51286 H ? A ? 52 HB 1
   ATOM 1692 HG12 A ILE A 58 ? 45.11569 20.56213 19.74243 0.444 19.54916 H ? A ? 52 HG12 1
   ATOM 1693 HG13 A ILE A 58 ? 45.32340 20.38644 21.30812 0.444 19.54916 H ? A ? 52 HG13 1
   ATOM 1694 HG21 A ILE A 58 ? 47.44086 20.04169 22.24457 0.444 19.47025 H ? A ? 52 HG21 1
   ATOM 1695 HG22 A ILE A 58 ? 48.76839 20.35074 21.42870 0.444 19.47025 H ? A ? 52 HG22 1
   ATOM 1696 HG23 A ILE A 58 ? 47.87163 21.54563 21.96868 0.444 19.47025 H ? A ? 52 HG23 1
   ATOM 1697 HD11 A ILE A 58 ? 44.17138 22.27128 21.07736 0.444 23.67486 H ? A ? 52 HD11 1
   ATOM 1698 HD12 A ILE A 58 ? 45.65223 22.74572 21.40218 0.444 23.67486 H ? A ? 52 HD12 1
   ATOM 1699 HD13 A ILE A 58 ? 45.11292 22.79207 19.90869 0.444 23.67486 H ? A ? 52 HD13 1
   ATOM 1700 N B ILE A 58 ? 46.73975 21.89677 17.92009 0.314 11.88922 N ? A ? 52 N 1
   ATOM 1701 CA B ILE A 58 ? 47.37982 22.01422 19.23689 0.314 9.59205 C ? A ? 52 CA 1
   ATOM 1702 C B ILE A 58 ? 48.78253 21.43047 19.12236 0.314 13.97452 C ? A ? 52 C 1
   ATOM 1703 O B ILE A 58 ? 48.95822 20.37845 18.51365 0.314 12.31308 O ? A ? 52 O 1
   ATOM 1704 CB B ILE A 58 ? 46.62555 21.21854 20.33704 0.314 11.56688 C ? A ? 52 CB 1
   ATOM 1705 CG1 B ILE A 58 ? 45.41326 21.97960 20.80888 0.314 20.36311 C ? A ? 52 CG1 1
   ATOM 1706 CG2 B ILE A 58 ? 47.55697 20.90348 21.53166 0.314 16.51681 C ? A ? 52 CG2 1
   ATOM 1707 CD1 B ILE A 58 ? 44.24585 21.65175 20.05038 0.314 22.45103 C ? A ? 52 CD1 1
   ATOM 1708 H B ILE A 58 ? 46.87768 21.12650 17.56336 0.402 14.38552 H ? A ? 52 H 1
   ATOM 1709 HA B ILE A 58 ? 47.40633 22.95329 19.47843 0.314 11.62892 H ? A ? 52 HA 1
   ATOM 1710 HB B ILE A 58 ? 46.33371 20.38047 19.94543 0.314 13.99872 H ? A ? 52 HB 1
   ATOM 1711 HG12 B ILE A 58 ? 45.24222 21.76177 21.73850 0.314 24.55418 H ? A ? 52 HG12 1
   ATOM 1712 HG13 B ILE A 58 ? 45.57823 22.93094 20.71598 0.314 24.55418 H ? A ? 52 HG13 1
   ATOM 1713 HG21 B ILE A 58 ? 47.01739 20.62342 22.28751 0.314 19.93863 H ? A ? 52 HG21 1
   ATOM 1714 HG22 B ILE A 58 ? 48.16589 20.19219 21.27831 0.314 19.93863 H ? A ? 52 HG22 1
   ATOM 1715 HG23 B ILE A 58 ? 48.05796 21.70190 21.76064 0.314 19.93863 H ? A ? 52 HG23 1
   ATOM 1716 HD11 B ILE A 58 ? 43.45858 21.84497 20.58307 0.314 27.05969 H ? A ? 52 HD11 1
   ATOM 1717 HD12 B ILE A 58 ? 44.23584 22.18467 19.23995 0.314 27.05969 H ? A ? 52 HD12 1
   ATOM 1718 HD13 B ILE A 58 ? 44.26985 20.70843 19.82569 0.314 27.05969 H ? A ? 52 HD13 1
   ATOM 1719 N C ILE A 58 ? 47.39970 21.69473 17.76181 0.241 9.60263 N ? A ? 52 N 1
   ATOM 1720 CA C ILE A 58 ? 48.02436 21.90097 19.05023 0.241 11.89044 C ? A ? 52 CA 1
   ATOM 1721 C C ILE A 58 ? 49.49154 21.46868 18.91637 0.241 13.12417 C ? A ? 52 C 1
   ATOM 1722 O C ILE A 58 ? 49.84449 20.57575 18.15456 0.241 9.64742 O ? A ? 52 O 1
   ATOM 1723 CB C ILE A 58 ? 47.30692 21.11684 20.17499 0.241 13.27400 C ? A ? 52 CB 1
   ATOM 1724 CG1 C ILE A 58 ? 45.78162 21.26581 20.09513 0.241 12.73757 C ? A ? 52 CG1 1
   ATOM 1725 CG2 C ILE A 58 ? 47.71193 21.63311 21.57292 0.241 14.71502 C ? A ? 52 CG2 1
   ATOM 1726 CD1 C ILE A 58 ? 44.98362 20.37484 21.10655 0.241 14.09131 C ? A ? 52 CD1 1
   ATOM 1727 H C ILE A 58 ? 47.58853 20.92474 17.42855 0.110 11.64161 H ? A ? 52 H 1
   ATOM 1728 HA C ILE A 58 ? 47.99228 22.83981 19.29202 0.241 14.38698 H ? A ? 52 HA 1
   ATOM 1729 HB C ILE A 58 ? 47.57204 20.19252 20.04757 0.241 16.04726 H ? A ? 52 HB 1
   ATOM 1730 HG12 C ILE A 58 ? 45.55225 22.19068 20.27650 0.241 15.40354 H ? A ? 52 HG12 1
   ATOM 1731 HG13 C ILE A 58 ? 45.49441 21.02193 19.20130 0.241 15.40354 H ? A ? 52 HG13 1
   ATOM 1732 HG21 C ILE A 58 ? 47.33356 21.04780 22.24756 0.241 17.77648 H ? A ? 52 HG21 1
   ATOM 1733 HG22 C ILE A 58 ? 48.67954 21.63428 21.64101 0.241 17.77648 H ? A ? 52 HG22 1
   ATOM 1734 HG23 C ILE A 58 ? 47.37116 22.53399 21.68780 0.241 17.77648 H ? A ? 52 HG23 1
   ATOM 1735 HD11 C ILE A 58 ? 44.03673 20.44080 20.90666 0.241 17.02802 H ? A ? 52 HD11 1
   ATOM 1736 HD12 C ILE A 58 ? 45.27732 19.45473 21.01683 0.241 17.02802 H ? A ? 52 HD12 1
   ATOM 1737 HD13 C ILE A 58 ? 45.15415 20.69010 22.00790 0.241 17.02802 H ? A ? 52 HD13 1
   ATOM 1738 N A ASN A 59 ? 49.95707 22.37134 19.45001 0.483 13.64060 N ? A ? 53 N 1
   ATOM 1739 CA A ASN A 59 ? 51.36128 22.10154 19.58650 0.483 10.39939 C ? A ? 53 CA 1
   ATOM 1740 C A ASN A 59 ? 51.52770 21.17036 20.78247 0.483 16.67416 C ? A ? 53 C 1
   ATOM 1741 O A ASN A 59 ? 51.16679 21.57745 21.93254 0.483 15.34277 O ? A ? 53 O 1
   ATOM 1742 CB A ASN A 59 ? 52.07383 23.41397 19.83052 0.483 12.41164 C ? A ? 53 CB 1
   ATOM 1743 CG A ASN A 59 ? 53.55246 23.25291 19.99518 0.483 12.10178 C ? A ? 53 CG 1
   ATOM 1744 OD1 A ASN A 59 ? 54.09524 22.12999 20.33612 0.483 18.10913 O ? A ? 53 OD1 1
   ATOM 1745 ND2 A ASN A 59 ? 54.23575 24.39647 19.82976 0.483 17.33206 N ? A ? 53 ND2 1
   ATOM 1746 H A ASN A 59 ? 49.71783 23.17340 19.64766 0.444 16.48718 H ? A ? 53 H 1
   ATOM 1747 HA A ASN A 59 ? 51.72855 21.68280 18.79235 0.483 12.59772 H ? A ? 53 HA 1
   ATOM 1748 HB2 A ASN A 59 ? 51.91926 24.00208 19.07478 0.483 15.01243 H ? A ? 53 HB2 1
   ATOM 1749 HB3 A ASN A 59 ? 51.72463 23.81653 20.64102 0.483 15.01243 H ? A ? 53 HB3 1
   ATOM 1750 HD21 A ASN A 59 ? 55.09236 24.40040 19.90587 0.483 20.91693 H ? A ? 53 HD21 1
   ATOM 1751 HD22 A ASN A 59 ? 53.81688 25.12516 19.64766 0.483 20.91693 H ? A ? 53 HD22 1
   ATOM 1752 N B ASN A 59 ? 49.75260 22.03874 19.83024 0.231 12.13743 N ? A ? 53 N 1
   ATOM 1753 CA B ASN A 59 ? 51.15314 21.60741 19.77342 0.231 11.62804 C ? A ? 53 CA 1
   ATOM 1754 C B ASN A 59 ? 51.35211 20.59386 20.90111 0.231 14.17496 C ? A ? 53 C 1
   ATOM 1755 O B ASN A 59 ? 51.08351 20.89466 22.07445 0.231 13.14880 O ? A ? 53 O 1
   ATOM 1756 CB B ASN A 59 ? 52.12496 22.79540 19.90893 0.231 14.81131 C ? A ? 53 CB 1
   ATOM 1757 CG B ASN A 59 ? 53.60041 22.35529 19.82350 0.231 21.49216 C ? A ? 53 CG 1
   ATOM 1758 OD1 B ASN A 59 ? 53.89719 21.18146 20.00128 0.231 18.06640 O ? A ? 53 OD1 1
   ATOM 1759 ND2 B ASN A 59 ? 54.50021 23.28183 19.54145 0.231 15.71219 N ? A ? 53 ND2 1
   ATOM 1760 H B ASN A 59 ? 49.61835 22.70818 20.35313 0.314 14.68337 H ? A ? 53 H 1
   ATOM 1761 HA B ASN A 59 ? 51.34676 21.19477 18.91718 0.231 14.07211 H ? A ? 53 HA 1
   ATOM 1762 HB2 B ASN A 59 ? 51.95632 23.42757 19.19281 0.231 17.89202 H ? A ? 53 HB2 1
   ATOM 1763 HB3 B ASN A 59 ? 51.98656 23.22310 20.76847 0.231 17.89202 H ? A ? 53 HB3 1
   ATOM 1764 HD21 B ASN A 59 ? 55.33206 23.07069 19.48617 0.231 18.97308 H ? A ? 53 HD21 1
   ATOM 1765 HD22 B ASN A 59 ? 54.25372 24.09571 19.41325 0.231 18.97308 H ? A ? 53 HD22 1
   ATOM 1766 N C ASN A 59 ? 50.37986 22.18772 19.56340 0.285 9.67079 N ? A ? 53 N 1
   ATOM 1767 CA C ASN A 59 ? 51.73721 21.71967 19.77564 0.285 12.74003 C ? A ? 53 CA 1
   ATOM 1768 C C ASN A 59 ? 51.75134 20.82671 20.99738 0.285 16.18616 C ? A ? 53 C 1
   ATOM 1769 O C ASN A 59 ? 51.71398 21.33193 22.12648 0.285 13.52843 O ? A ? 53 O 1
   ATOM 1770 CB C ASN A 59 ? 52.66909 22.92724 19.94642 0.285 11.14800 C ? A ? 53 CB 1
   ATOM 1771 CG C ASN A 59 ? 54.10632 22.49504 20.06028 0.285 19.38337 C ? A ? 53 CG 1
   ATOM 1772 OD1 C ASN A 59 ? 54.40012 21.48917 20.72667 0.285 13.08651 O ? A ? 53 OD1 1
   ATOM 1773 ND2 C ASN A 59 ? 55.00316 23.21975 19.40610 0.285 18.40436 N ? A ? 53 ND2 1
   ATOM 1774 H C ASN A 59 ? 50.22204 22.96462 19.89675 0.241 11.72341 H ? A ? 53 H 1
   ATOM 1775 HA C ASN A 59 ? 52.03999 21.19376 19.01890 0.285 15.40649 H ? A ? 53 HA 1
   ATOM 1776 HB2 C ASN A 59 ? 52.58471 23.51049 19.17597 0.285 13.49606 H ? A ? 53 HB2 1
   ATOM 1777 HB3 C ASN A 59 ? 52.42876 23.40764 20.75410 0.285 13.49606 H ? A ? 53 HB3 1
   ATOM 1778 HD21 C ASN A 59 ? 55.83611 23.00898 19.44312 0.285 22.20369 H ? A ? 53 HD21 1
   ATOM 1779 HD22 C ASN A 59 ? 54.75199 23.90066 18.94470 0.285 22.20369 H ? A ? 53 HD22 1
   ATOM 1780 N A ILE A 60 ? 51.97412 19.93000 20.52507 0.474 14.37458 N ? A ? 54 N 1
   ATOM 1781 CA A ILE A 60 ? 51.82932 18.92846 21.59336 0.474 18.78184 C ? A ? 54 CA 1
   ATOM 1782 C A ILE A 60 ? 52.86015 19.18603 22.67723 0.474 16.13758 C ? A ? 54 C 1
   ATOM 1783 O A ILE A 60 ? 52.65487 18.73055 23.82243 0.474 20.97478 O ? A ? 54 O 1
   ATOM 1784 CB A ILE A 60 ? 51.78520 17.48084 21.06336 0.474 24.30222 C ? A ? 54 CB 1
   ATOM 1785 CG1 A ILE A 60 ? 53.00807 17.17627 20.23891 0.474 29.43578 C ? A ? 54 CG1 1
   ATOM 1786 CG2 A ILE A 60 ? 50.47711 17.32914 20.30102 0.474 19.04601 C ? A ? 54 CG2 1
   ATOM 1787 CD1 A ILE A 60 ? 54.28492 16.83682 21.02095 0.474 29.23923 C ? A ? 54 CD1 1
   ATOM 1788 H A ILE A 60 ? 52.33814 19.66261 19.79323 0.483 17.36795 H ? A ? 54 H 1
   ATOM 1789 HA A ILE A 60 ? 50.95521 19.01781 22.00427 0.474 22.65666 H ? A ? 54 HA 1
   ATOM 1790 HB A ILE A 60 ? 51.80579 16.83284 21.78486 0.474 29.28112 H ? A ? 54 HB 1
   ATOM 1791 HG12 A ILE A 60 ? 52.80894 16.41437 19.67256 0.474 35.44140 H ? A ? 54 HG12 1
   ATOM 1792 HG13 A ILE A 60 ? 53.20571 17.95306 19.69263 0.474 35.44140 H ? A ? 54 HG13 1
   ATOM 1793 HG21 A ILE A 60 ? 50.42170 16.42855 19.94499 0.474 22.97367 H ? A ? 54 HG21 1
   ATOM 1794 HG22 A ILE A 60 ? 49.73757 17.49118 20.90742 0.474 22.97367 H ? A ? 54 HG22 1
   ATOM 1795 HG23 A ILE A 60 ? 50.45760 17.97324 19.57600 0.474 22.97367 H ? A ? 54 HG23 1
   ATOM 1796 HD11 A ILE A 60 ? 54.98908 16.61098 20.39321 0.474 35.20553 H ? A ? 54 HD11 1
   ATOM 1797 HD12 A ILE A 60 ? 54.54662 17.60775 21.54827 0.474 35.20553 H ? A ? 54 HD12 1
   ATOM 1798 HD13 A ILE A 60 ? 54.10698 16.08226 21.60394 0.474 35.20553 H ? A ? 54 HD13 1
   ATOM 1799 N B ILE A 60 ? 51.84720 19.40579 20.56664 0.350 17.90984 N ? A ? 54 N 1
   ATOM 1800 CA B ILE A 60 ? 51.86736 18.35906 21.58819 0.350 15.97067 C ? A ? 54 CA 1
   ATOM 1801 C B ILE A 60 ? 53.01954 18.53616 22.58855 0.350 21.67531 C ? A ? 54 C 1
   ATOM 1802 O B ILE A 60 ? 53.00297 17.89158 23.65119 0.350 24.31018 O ? A ? 54 O 1
   ATOM 1803 CB B ILE A 60 ? 51.91378 16.94196 20.97739 0.350 17.90677 C ? A ? 54 CB 1
   ATOM 1804 CG1 B ILE A 60 ? 53.27849 16.63939 20.39193 0.350 27.92701 C ? A ? 54 CG1 1
   ATOM 1805 CG2 B ILE A 60 ? 50.81979 16.75495 19.95080 0.350 21.52196 C ? A ? 54 CG2 1
   ATOM 1806 CD1 B ILE A 60 ? 53.35026 15.32317 19.74870 0.350 24.44694 C ? A ? 54 CD1 1
   ATOM 1807 H B ILE A 60 ? 52.16172 19.18929 19.79606 0.231 21.61027 H ? A ? 54 H 1
   ATOM 1808 HA B ILE A 60 ? 51.03152 18.43333 22.07476 0.350 19.28326 H ? A ? 54 HA 1
   ATOM 1809 HB B ILE A 60 ? 51.75764 16.30873 21.69540 0.350 21.60658 H ? A ? 54 HB 1
   ATOM 1810 HG12 B ILE A 60 ? 53.48975 17.31027 19.72397 0.350 33.63087 H ? A ? 54 HG12 1
   ATOM 1811 HG13 B ILE A 60 ? 53.93748 16.66056 21.10340 0.350 33.63087 H ? A ? 54 HG13 1
   ATOM 1812 HG21 B ILE A 60 ? 50.71316 15.80756 19.77194 0.350 25.94481 H ? A ? 54 HG21 1
   ATOM 1813 HG22 B ILE A 60 ? 49.99238 17.12067 20.30084 0.350 25.94481 H ? A ? 54 HG22 1
   ATOM 1814 HG23 B ILE A 60 ? 51.06829 17.21943 19.13630 0.350 25.94481 H ? A ? 54 HG23 1
   ATOM 1815 HD11 B ILE A 60 ? 54.27490 15.12899 19.52910 0.350 29.45479 H ? A ? 54 HD11 1
   ATOM 1816 HD12 B ILE A 60 ? 53.00803 14.65330 20.36112 0.350 29.45479 H ? A ? 54 HD12 1
   ATOM 1817 HD13 B ILE A 60 ? 52.81419 15.33704 18.94041 0.350 29.45479 H ? A ? 54 HD13 1
   ATOM 1818 N C ILE A 60 ? 51.84526 19.51545 20.78688 0.176 17.97700 N ? A ? 54 N 1
   ATOM 1819 CA C ILE A 60 ? 51.72093 18.58907 21.91702 0.176 17.09066 C ? A ? 54 CA 1
   ATOM 1820 C C ILE A 60 ? 52.95046 18.70982 22.83314 0.176 20.52345 C ? A ? 54 C 1
   ATOM 1821 O C ILE A 60 ? 52.97252 18.11971 23.91194 0.176 22.95309 O ? A ? 54 O 1
   ATOM 1822 CB C ILE A 60 ? 51.46978 17.14596 21.46914 0.176 20.52540 C ? A ? 54 CB 1
   ATOM 1823 CG1 C ILE A 60 ? 52.66824 16.63597 20.68279 0.176 19.50248 C ? A ? 54 CG1 1
   ATOM 1824 CG2 C ILE A 60 ? 50.20465 17.08327 20.65300 0.176 19.57248 C ? A ? 54 CG2 1
   ATOM 1825 CD1 C ILE A 60 ? 52.58257 15.19150 20.27866 0.176 15.07248 C ? A ? 54 CD1 1
   ATOM 1826 H C ILE A 60 ? 51.97696 19.14527 20.02188 0.285 21.69085 H ? A ? 54 H 1
   ATOM 1827 HA C ILE A 60 ? 50.93948 18.84096 22.43353 0.176 20.62725 H ? A ? 54 HA 1
   ATOM 1828 HB C ILE A 60 ? 51.35773 16.57604 22.24602 0.176 24.74894 H ? A ? 54 HB 1
   ATOM 1829 HG12 C ILE A 60 ? 52.75188 17.16197 19.87210 0.176 23.52144 H ? A ? 54 HG12 1
   ATOM 1830 HG13 C ILE A 60 ? 53.46285 16.74008 21.22928 0.176 23.52144 H ? A ? 54 HG13 1
   ATOM 1831 HG21 C ILE A 60 ? 49.97881 16.15387 20.49141 0.176 23.60543 H ? A ? 54 HG21 1
   ATOM 1832 HG22 C ILE A 60 ? 49.48973 17.51670 21.14487 0.176 23.60543 H ? A ? 54 HG22 1
   ATOM 1833 HG23 C ILE A 60 ? 50.34998 17.53982 19.80959 0.176 23.60543 H ? A ? 54 HG23 1
   ATOM 1834 HD11 C ILE A 60 ? 53.43188 14.91940 19.89716 0.176 18.20543 H ? A ? 54 HD11 1
   ATOM 1835 HD12 C ILE A 60 ? 52.38516 14.65541 21.06258 0.176 18.20543 H ? A ? 54 HD12 1
   ATOM 1836 HD13 C ILE A 60 ? 51.87664 15.08880 19.62137 0.176 18.20543 H ? A ? 54 HD13 1
   ATOM 1837 N A THR A 61 ? 53.93961 19.92064 22.36731 0.543 20.03011 N ? A ? 55 N 1
   ATOM 1838 CA A THR A 61 ? 55.06097 20.00171 23.32013 0.543 21.53880 C ? A ? 55 CA 1
   ATOM 1839 C A THR A 61 ? 54.69062 20.89794 24.46768 0.543 25.90967 C ? A ? 55 C 1
   ATOM 1840 O A THR A 61 ? 55.05493 20.63194 25.63963 0.543 26.64420 O ? A ? 55 O 1
   ATOM 1841 CB A THR A 61 ? 56.30700 20.53891 22.60003 0.543 17.87969 C ? A ? 55 CB 1
   ATOM 1842 OG1 A THR A 61 ? 56.07961 21.89183 22.13352 0.543 21.07455 O ? A ? 55 OG1 1
   ATOM 1843 CG2 A THR A 61 ? 56.63324 19.62766 21.41392 0.543 31.09392 C ? A ? 55 CG2 1
   ATOM 1844 H A THR A 61 ? 54.04546 20.36597 21.63925 0.474 24.15459 H ? A ? 55 H 1
   ATOM 1845 HA A THR A 61 ? 55.26989 19.11945 23.66491 0.543 25.96502 H ? A ? 55 HA 1
   ATOM 1846 HB A THR A 61 ? 57.06134 20.55428 23.20965 0.543 21.57408 H ? A ? 55 HB 1
   ATOM 1847 HG1 A THR A 61 ? 56.78006 22.19687 21.78435 0.543 25.40792 H ? A ? 55 HG1 1
   ATOM 1848 HG21 A THR A 61 ? 57.51868 19.83030 21.07358 0.543 37.43116 H ? A ? 55 HG21 1
   ATOM 1849 HG22 A THR A 61 ? 56.60798 18.69883 21.69237 0.543 37.43116 H ? A ? 55 HG22 1
   ATOM 1850 HG23 A THR A 61 ? 55.98516 19.76143 20.70470 0.543 37.43116 H ? A ? 55 HG23 1
   ATOM 1851 N B THR A 61 ? 53.99773 19.34685 22.26045 0.457 15.14494 N ? A ? 55 N 1
   ATOM 1852 CA B THR A 61 ? 55.20762 19.53820 23.09454 0.457 23.09708 C ? A ? 55 CA 1
   ATOM 1853 C B THR A 61 ? 55.11105 20.67859 24.10072 0.457 20.20710 C ? A ? 55 C 1
   ATOM 1854 O B THR A 61 ? 56.01251 20.80029 24.97368 0.457 17.62730 O ? A ? 55 O 1
   ATOM 1855 CB B THR A 61 ? 56.44956 19.79157 22.24471 0.457 23.39337 C ? A ? 55 CB 1
   ATOM 1856 OG1 B THR A 61 ? 56.55451 21.18349 21.90384 0.457 22.18961 O ? A ? 55 OG1 1
   ATOM 1857 CG2 B THR A 61 ? 56.44201 18.91908 20.98149 0.457 26.69824 C ? A ? 55 CG2 1
   ATOM 1858 H B THR A 61 ? 54.00403 19.82042 21.54261 0.350 18.29239 H ? A ? 55 H 1
   ATOM 1859 HA B THR A 61 ? 55.32464 18.70507 23.57734 0.457 27.83496 H ? A ? 55 HA 1
   ATOM 1860 HB B THR A 61 ? 57.23656 19.54988 22.75767 0.457 28.19050 H ? A ? 55 HB 1
   ATOM 1861 HG1 B THR A 61 ? 57.07257 21.28085 21.24983 0.457 26.74599 H ? A ? 55 HG1 1
   ATOM 1862 HG21 B THR A 61 ? 57.29998 18.97757 20.53275 0.457 32.15634 H ? A ? 55 HG21 1
   ATOM 1863 HG22 B THR A 61 ? 56.27310 17.99375 21.21840 0.457 32.15634 H ? A ? 55 HG22 1
   ATOM 1864 HG23 B THR A 61 ? 55.74804 19.22030 20.37438 0.457 32.15634 H ? A ? 55 HG23 1
   ATOM 1865 N A ASN A 62 ? 54.08419 22.01758 24.13716 0.421 16.57780 N ? A ? 56 N 1
   ATOM 1866 CA A ASN A 62 ? 53.65568 23.05344 25.05579 0.421 14.05771 C ? A ? 56 CA 1
   ATOM 1867 C A ASN A 62 ? 52.13682 23.08545 25.27018 0.421 17.04608 C ? A ? 56 C 1
   ATOM 1868 O A ASN A 62 ? 51.59197 23.94469 26.00642 0.421 15.34321 O ? A ? 56 O 1
   ATOM 1869 CB A ASN A 62 ? 54.17721 24.40318 24.62407 0.421 13.19171 C ? A ? 56 CB 1
   ATOM 1870 CG A ASN A 62 ? 53.70799 24.78032 23.26553 0.421 22.31909 C ? A ? 56 CG 1
   ATOM 1871 OD1 A ASN A 62 ? 52.76787 24.16787 22.73505 0.421 15.64446 O ? A ? 56 OD1 1
   ATOM 1872 ND2 A ASN A 62 ? 54.33540 25.82193 22.67314 0.421 32.00596 N ? A ? 56 ND2 1
   ATOM 1873 H A ASN A 62 ? 53.89363 22.21856 23.32298 0.543 20.01182 H ? A ? 56 H 1
   ATOM 1874 HA A ASN A 62 ? 54.05159 22.87525 25.92321 0.421 16.98771 H ? A ? 56 HA 1
   ATOM 1875 HB2 A ASN A 62 ? 53.86802 25.07804 25.24847 0.421 15.94850 H ? A ? 56 HB2 1
   ATOM 1876 HB3 A ASN A 62 ? 55.14689 24.38068 24.61317 0.421 15.94850 H ? A ? 56 HB3 1
   ATOM 1877 HD21 A ASN A 62 ? 54.09781 26.07615 21.88668 0.421 38.52561 H ? A ? 56 HD21 1
   ATOM 1878 HD22 A ASN A 62 ? 54.97191 26.22999 23.08296 0.421 38.52561 H ? A ? 56 HD22 1
   ATOM 1879 N B ASN A 62 ? 54.12150 21.52958 24.01871 0.331 17.24032 N ? A ? 56 N 1
   ATOM 1880 CA B ASN A 62 ? 53.91989 22.57314 25.01776 0.331 17.46503 C ? A ? 56 CA 1
   ATOM 1881 C B ASN A 62 ? 52.46208 22.97544 25.16481 0.331 13.97747 C ? A ? 56 C 1
   ATOM 1882 O B ASN A 62 ? 52.20033 23.97244 25.84577 0.331 17.22286 O ? A ? 56 O 1
   ATOM 1883 CB B ASN A 62 ? 54.67528 23.84378 24.72766 0.331 19.24945 C ? A ? 56 CB 1
   ATOM 1884 CG B ASN A 62 ? 54.10188 24.60627 23.58188 0.331 21.34183 C ? A ? 56 CG 1
   ATOM 1885 OD1 B ASN A 62 ? 53.54397 24.00396 22.64838 0.331 14.09749 O ? A ? 56 OD1 1
   ATOM 1886 ND2 B ASN A 62 ? 54.20394 25.96162 23.63686 0.331 26.84124 N ? A ? 56 ND2 1
   ATOM 1887 H B ASN A 62 ? 53.53601 21.53502 23.38881 0.457 20.80685 H ? A ? 56 H 1
   ATOM 1888 HA B ASN A 62 ? 54.26846 22.19948 25.84224 0.331 21.07649 H ? A ? 56 HA 1
   ATOM 1889 HB2 B ASN A 62 ? 54.64732 24.41424 25.51169 0.331 23.21779 H ? A ? 56 HB2 1
   ATOM 1890 HB3 B ASN A 62 ? 55.59452 23.62265 24.51089 0.331 23.21779 H ? A ? 56 HB3 1
   ATOM 1891 HD21 B ASN A 62 ? 53.88741 26.44293 22.99831 0.331 32.32794 H ? A ? 56 HD21 1
   ATOM 1892 HD22 B ASN A 62 ? 54.58500 26.33719 24.31017 0.331 32.32794 H ? A ? 56 HD22 1
   ATOM 1893 N C ASN A 62 ? 53.91000 21.56864 24.08452 0.248 18.41109 N ? A ? 56 N 1
   ATOM 1894 CA C ASN A 62 ? 53.19724 22.34214 25.07474 0.248 16.83078 C ? A ? 56 CA 1
   ATOM 1895 C C ASN A 62 ? 51.68262 22.26342 25.07328 0.248 24.41440 C ? A ? 56 C 1
   ATOM 1896 O C ASN A 62 ? 51.00179 23.06480 25.74327 0.248 23.54810 O ? A ? 56 O 1
   ATOM 1897 CB C ASN A 62 ? 53.64206 23.82906 25.04390 0.248 18.25596 C ? A ? 56 CB 1
   ATOM 1898 CG C ASN A 62 ? 53.34320 24.51551 23.72622 0.248 20.02545 C ? A ? 56 CG 1
   ATOM 1899 OD1 C ASN A 62 ? 52.18424 24.54011 23.21423 0.248 14.13575 O ? A ? 56 OD1 1
   ATOM 1900 ND2 C ASN A 62 ? 54.38626 25.11744 23.15008 0.248 25.73812 N ? A ? 56 ND2 1
   ATOM 1901 HA C ASN A 62 ? 53.44632 21.92505 25.91432 0.248 20.31539 H ? A ? 56 HA 1
   ATOM 1902 HB2 C ASN A 62 ? 53.17474 24.31143 25.74378 0.248 22.02560 H ? A ? 56 HB2 1
   ATOM 1903 HB3 C ASN A 62 ? 54.59955 23.87377 25.19262 0.248 22.02560 H ? A ? 56 HB3 1
   ATOM 1904 HD21 C ASN A 62 ? 54.28644 25.52623 22.40007 0.248 31.00420 H ? A ? 56 HD21 1
   ATOM 1905 HD22 C ASN A 62 ? 55.15802 25.09641 23.52896 0.248 31.00420 H ? A ? 56 HD22 1
   ATOM 1906 N A ASN A 63 ? 51.37520 22.19325 24.61693 0.491 23.57593 N ? A ? 57 N 1
   ATOM 1907 CA A ASN A 63 ? 49.92298 22.16350 24.74492 0.491 15.95078 C ? A ? 57 CA 1
   ATOM 1908 C A ASN A 63 ? 49.26392 23.48553 24.34204 0.491 21.46957 C ? A ? 57 C 1
   ATOM 1909 O A ASN A 63 ? 48.17981 23.84740 24.84333 0.491 28.48414 O ? A ? 57 O 1
   ATOM 1910 CB A ASN A 63 ? 49.53990 21.72886 26.15073 0.491 19.12874 C ? A ? 57 CB 1
   ATOM 1911 CG A ASN A 63 ? 49.55407 20.24074 26.31095 0.491 30.61321 C ? A ? 57 CG 1
   ATOM 1912 OD1 A ASN A 63 ? 50.24613 19.55479 25.59985 0.491 31.76145 O ? A ? 57 OD1 1
   ATOM 1913 ND2 A ASN A 63 ? 48.74414 19.72405 27.24283 0.491 45.19927 N ? A ? 57 ND2 1
   ATOM 1914 HA A ASN A 63 ? 49.56233 21.51310 24.12217 0.491 19.25940 H ? A ? 57 HA 1
   ATOM 1915 HB2 A ASN A 63 ? 50.17142 22.10622 26.78293 0.491 23.07294 H ? A ? 57 HB2 1
   ATOM 1916 HB3 A ASN A 63 ? 48.64424 22.04483 26.34780 0.491 23.07294 H ? A ? 57 HB3 1
   ATOM 1917 HD21 A ASN A 63 ? 48.72060 18.87359 27.36842 0.491 54.35758 H ? A ? 57 HD21 1
   ATOM 1918 HD22 A ASN A 63 ? 48.24726 20.24251 27.71603 0.491 54.35758 H ? A ? 57 HD22 1
   ATOM 1919 N B ASN A 63 ? 51.50920 22.25677 24.55040 0.509 24.78936 N ? A ? 57 N 1
   ATOM 1920 CA B ASN A 63 ? 50.08259 22.47344 24.64763 0.509 13.99315 C ? A ? 57 CA 1
   ATOM 1921 C B ASN A 63 ? 49.57506 23.78482 24.04617 0.509 19.58788 C ? A ? 57 C 1
   ATOM 1922 O B ASN A 63 ? 48.40821 24.15731 24.27816 0.509 19.93651 O ? A ? 57 O 1
   ATOM 1923 CB B ASN A 63 ? 49.56028 22.32536 26.09111 0.509 20.72136 C ? A ? 57 CB 1
   ATOM 1924 CG B ASN A 63 ? 49.12232 20.91658 26.41973 0.509 29.06762 C ? A ? 57 CG 1
   ATOM 1925 OD1 B ASN A 63 ? 48.80874 20.11806 25.52580 0.509 37.92739 O ? A ? 57 OD1 1
   ATOM 1926 ND2 B ASN A 63 ? 49.03375 20.61246 27.71571 0.509 39.14644 N ? A ? 57 ND2 1
   ATOM 1927 HA B ASN A 63 ? 49.68043 21.77464 24.10833 0.509 16.91024 H ? A ? 57 HA 1
   ATOM 1928 HB2 B ASN A 63 ? 50.26713 22.57023 26.70861 0.509 24.98409 H ? A ? 57 HB2 1
   ATOM 1929 HB3 B ASN A 63 ? 48.79677 22.91140 26.21157 0.509 24.98409 H ? A ? 57 HB3 1
   ATOM 1930 HD21 B ASN A 63 ? 48.78892 19.82403 27.95662 0.509 47.09418 H ? A ? 57 HD21 1
   ATOM 1931 HD22 B ASN A 63 ? 49.22149 21.20485 28.31021 0.509 47.09418 H ? A ? 57 HD22 1
   ATOM 1932 N A GLU A 64 ? 49.85902 24.19987 23.42227 0.601 19.49671 N ? A ? 58 N 1
   ATOM 1933 CA A GLU A 64 ? 49.25654 25.41534 22.93176 0.601 18.59577 C ? A ? 58 CA 1
   ATOM 1934 C A GLU A 64 ? 48.38853 25.32653 21.65272 0.601 11.78265 C ? A ? 58 C 1
   ATOM 1935 O A GLU A 64 ? 48.62531 24.48171 20.78149 0.601 12.54751 O ? A ? 58 O 1
   ATOM 1936 CB A GLU A 64 ? 50.40036 26.41738 22.66362 0.601 22.81454 C ? A ? 58 CB 1
   ATOM 1937 CG A GLU A 64 ? 51.12154 26.86538 23.98114 0.601 34.04933 C ? A ? 58 CG 1
   ATOM 1938 CD A GLU A 64 ? 51.15732 28.38813 24.17823 0.601 42.33740 C ? A ? 58 CD 1
   ATOM 1939 OE1 A GLU A 64 ? 50.44169 29.10981 23.45509 0.601 30.55541 O ? A ? 58 OE1 1
   ATOM 1940 OE2 A GLU A 64 ? 51.90015 28.83424 25.08285 0.601 49.11560 O ? A ? 58 OE2 1
   ATOM 1941 H A GLU A 64 ? 50.61535 24.00345 23.06312 0.491 23.51451 H ? A ? 58 H 1
   ATOM 1942 HA A GLU A 64 ? 48.62275 25.69233 23.61184 0.601 22.43338 H ? A ? 58 HA 1
   ATOM 1943 HB2 A GLU A 64 ? 51.05847 26.00033 22.08582 0.601 27.49591 H ? A ? 58 HB2 1
   ATOM 1944 HB3 A GLU A 64 ? 50.03587 27.20757 22.23507 0.601 27.49591 H ? A ? 58 HB3 1
   ATOM 1945 HG2 A GLU A 64 ? 50.65519 26.47975 24.73924 0.601 40.97765 H ? A ? 58 HG2 1
   ATOM 1946 HG3 A GLU A 64 ? 52.03796 26.54824 23.95906 0.601 40.97765 H ? A ? 58 HG3 1
   ATOM 1947 N B GLU A 64 ? 50.35753 24.48821 23.24911 0.399 14.82634 N ? A ? 58 N 1
   ATOM 1948 CA B GLU A 64 ? 49.81444 25.73229 22.69217 0.399 16.66420 C ? A ? 58 CA 1
   ATOM 1949 C B GLU A 64 ? 48.97639 25.52097 21.43352 0.399 13.69922 C ? A ? 58 C 1
   ATOM 1950 O B GLU A 64 ? 49.34524 24.72273 20.55953 0.399 13.77414 O ? A ? 58 O 1
   ATOM 1951 CB B GLU A 64 ? 50.89778 26.73162 22.38440 0.399 22.18338 C ? A ? 58 CB 1
   ATOM 1952 CG B GLU A 64 ? 51.71732 26.42269 21.23402 0.399 26.87073 C ? A ? 58 CG 1
   ATOM 1953 CD B GLU A 64 ? 52.76864 27.48135 21.07637 0.399 29.92182 C ? A ? 58 CD 1
   ATOM 1954 OE1 B GLU A 64 ? 52.96941 28.26830 22.05195 0.399 37.04077 O ? A ? 58 OE1 1
   ATOM 1955 OE2 B GLU A 64 ? 53.41224 27.53099 20.05875 0.399 18.31213 O ? A ? 58 OE2 1
   ATOM 1956 H B GLU A 64 ? 51.16212 24.28559 23.02289 0.509 17.91006 H ? A ? 58 H 1
   ATOM 1957 HA B GLU A 64 ? 49.23008 26.08706 23.38033 0.399 20.11549 H ? A ? 58 HA 1
   ATOM 1958 HB2 B GLU A 64 ? 50.48172 27.59235 22.22029 0.399 26.73851 H ? A ? 58 HB2 1
   ATOM 1959 HB3 B GLU A 64 ? 51.48742 26.78920 23.15245 0.399 26.73851 H ? A ? 58 HB3 1
   ATOM 1960 HG2 B GLU A 64 ? 52.15152 25.56447 21.35983 0.399 32.36333 H ? A ? 58 HG2 1
   ATOM 1961 HG3 B GLU A 64 ? 51.16855 26.40281 20.43442 0.399 32.36333 H ? A ? 58 HG3 1
   ATOM 1962 N A ARG A 65 ? 47.32167 26.03941 21.66791 0.439 15.83109 N ? A ? 59 N 1
   ATOM 1963 CA A ARG A 65 ? 46.62181 26.19226 20.40436 0.439 18.82733 C ? A ? 59 CA 1
   ATOM 1964 C A ARG A 65 ? 47.47174 26.98301 19.39926 0.439 13.20343 C ? A ? 59 C 1
   ATOM 1965 O A ARG A 65 ? 47.97350 28.09370 19.66901 0.439 13.43446 O ? A ? 59 O 1
   ATOM 1966 CB A ARG A 65 ? 45.30218 26.88137 20.69505 0.439 15.56383 C ? A ? 59 CB 1
   ATOM 1967 CG A ARG A 65 ? 44.27609 26.57735 19.70952 0.439 18.18072 C ? A ? 59 CG 1
   ATOM 1968 CD A ARG A 65 ? 42.87915 26.91658 20.18747 0.439 20.32472 C ? A ? 59 CD 1
   ATOM 1969 NE A ARG A 65 ? 42.48546 26.22374 21.41963 0.439 14.15683 N ? A ? 59 NE 1
   ATOM 1970 CZ A ARG A 65 ? 42.05888 24.97296 21.46302 0.439 21.98834 C ? A ? 59 CZ 1
   ATOM 1971 NH1 A ARG A 65 ? 41.76339 24.29970 20.36487 0.439 25.27405 N ? A ? 59 NH1 1
   ATOM 1972 NH2 A ARG A 65 ? 41.89658 24.37633 22.63816 0.439 22.00589 N ? A ? 59 NH2 1
   ATOM 1973 HA A ARG A 65 ? 46.45031 25.33264 19.98899 0.439 22.71125 H ? A ? 59 HA 1
   ATOM 1974 HB2 A ARG A 65 ? 44.97974 26.59161 21.56279 0.439 18.79506 H ? A ? 59 HB2 1
   ATOM 1975 HB3 A ARG A 65 ? 45.44151 27.84131 20.69651 0.439 18.79506 H ? A ? 59 HB3 1
   ATOM 1976 HG2 A ARG A 65 ? 44.44929 27.09044 18.90476 0.439 21.93532 H ? A ? 59 HG2 1
   ATOM 1977 HG3 A ARG A 65 ? 44.30129 25.62846 19.50985 0.439 21.93532 H ? A ? 59 HG3 1
   ATOM 1978 HD2 A ARG A 65 ? 42.83115 27.87031 20.35771 0.439 24.50812 H ? A ? 59 HD2 1
   ATOM 1979 HD3 A ARG A 65 ? 42.24498 26.67070 19.49588 0.439 24.50812 H ? A ? 59 HD3 1
   ATOM 1980 HE A ARG A 65 ? 42.53531 26.65848 22.15998 0.439 17.10666 H ? A ? 59 HE 1
   ATOM 1981 HH11 A ARG A 65 ? 41.84672 24.67436 19.59527 0.439 30.44732 H ? A ? 59 HH11 1
   ATOM 1982 HH12 A ARG A 65 ? 41.48777 23.48692 20.41986 0.439 30.44732 H ? A ? 59 HH12 1
   ATOM 1983 HH21 A ARG A 65 ? 42.06864 24.80329 23.36458 0.439 26.52553 H ? A ? 59 HH21 1
   ATOM 1984 HH22 A ARG A 65 ? 41.61941 23.56295 22.67281 0.439 26.52553 H ? A ? 59 HH22 1
   ATOM 1985 N B ARG A 65 ? 47.83990 26.14439 21.40752 0.339 11.40421 N ? A ? 59 N 1
   ATOM 1986 CA B ARG A 65 ? 46.84131 26.00308 20.32844 0.339 16.70280 C ? A ? 59 CA 1
   ATOM 1987 C B ARG A 65 ? 47.14775 27.01102 19.24258 0.339 15.20379 C ? A ? 59 C 1
   ATOM 1988 O B ARG A 65 ? 47.41786 28.19673 19.53515 0.339 12.12236 O ? A ? 59 O 1
   ATOM 1989 CB B ARG A 65 ? 45.42163 26.33890 20.80777 0.339 13.74341 C ? A ? 59 CB 1
   ATOM 1990 CG B ARG A 65 ? 44.31931 26.00859 19.78872 0.339 17.82409 C ? A ? 59 CG 1
   ATOM 1991 CD B ARG A 65 ? 42.90841 26.29159 20.29869 0.339 11.71275 C ? A ? 59 CD 1
   ATOM 1992 NE B ARG A 65 ? 42.58433 25.67988 21.60130 0.339 13.80171 N ? A ? 59 NE 1
   ATOM 1993 CZ B ARG A 65 ? 42.13679 24.43812 21.75034 0.339 19.64353 C ? A ? 59 CZ 1
   ATOM 1994 NH1 B ARG A 65 ? 41.72333 23.71888 20.73025 0.339 16.32595 N ? A ? 59 NH1 1
   ATOM 1995 NH2 B ARG A 65 ? 42.02624 23.91530 22.95505 0.339 18.50646 N ? A ? 59 NH2 1
   ATOM 1996 HA B ARG A 65 ? 46.87406 25.08716 20.01075 0.339 20.16182 H ? A ? 59 HA 1
   ATOM 1997 HB2 B ARG A 65 ? 45.23847 25.83214 21.61433 0.339 16.61056 H ? A ? 59 HB2 1
   ATOM 1998 HB3 B ARG A 65 ? 45.37415 27.28943 20.99521 0.339 16.61056 H ? A ? 59 HB3 1
   ATOM 1999 HG2 B ARG A 65 ? 44.45873 26.54427 18.99216 0.339 21.50737 H ? A ? 59 HG2 1
   ATOM 2000 HG3 B ARG A 65 ? 44.37005 25.06554 19.56740 0.339 21.50737 H ? A ? 59 HG3 1
   ATOM 2001 HD2 B ARG A 65 ? 42.80194 27.25103 20.39372 0.339 14.17375 H ? A ? 59 HD2 1
   ATOM 2002 HD3 B ARG A 65 ? 42.27245 25.94977 19.65091 0.339 14.17375 H ? A ? 59 HD3 1
   ATOM 2003 HE B ARG A 65 ? 42.69189 26.15714 22.30859 0.339 16.68051 H ? A ? 59 HE 1
   ATOM 2004 HH11 B ARG A 65 ? 41.73761 24.05007 19.93670 0.339 19.70960 H ? A ? 59 HH11 1
   ATOM 2005 HH12 B ARG A 65 ? 41.43862 22.91727 20.85658 0.339 19.70960 H ? A ? 59 HH12 1
   ATOM 2006 HH21 B ARG A 65 ? 42.24401 24.37822 23.64634 0.339 22.32621 H ? A ? 59 HH21 1
   ATOM 2007 HH22 B ARG A 65 ? 41.73633 23.11122 23.04990 0.339 22.32621 H ? A ? 59 HH22 1
   ATOM 2008 N C ARG A 65 ? 46.88414 25.70269 21.55650 0.222 12.43784 N ? A ? 59 N 1
   ATOM 2009 CA C ARG A 65 ? 46.12274 25.85808 20.28884 0.222 15.84175 C ? A ? 59 CA 1
   ATOM 2010 C C ARG A 65 ? 46.70533 26.90574 19.30585 0.222 13.45154 C ? A ? 59 C 1
   ATOM 2011 O C ARG A 65 ? 46.92489 28.05964 19.70421 0.222 11.10228 O ? A ? 59 O 1
   ATOM 2012 CB C ARG A 65 ? 44.67063 26.23318 20.65004 0.222 14.25292 C ? A ? 59 CB 1
   ATOM 2013 CG C ARG A 65 ? 43.75526 26.56482 19.49454 0.222 20.71822 C ? A ? 59 CG 1
   ATOM 2014 CD C ARG A 65 ? 42.27888 26.75403 19.91163 0.222 18.71533 C ? A ? 59 CD 1
   ATOM 2015 NE C ARG A 65 ? 41.77763 25.60065 20.63358 0.222 16.79323 N ? A ? 59 NE 1
   ATOM 2016 CZ C ARG A 65 ? 41.32241 25.58180 21.86854 0.222 16.52390 C ? A ? 59 CZ 1
   ATOM 2017 NH1 C ARG A 65 ? 41.18538 26.68374 22.56264 0.222 22.12617 N ? A ? 59 NH1 1
   ATOM 2018 NH2 C ARG A 65 ? 41.03006 24.40241 22.43051 0.222 24.15057 N ? A ? 59 NH2 1
   ATOM 2019 HA C ARG A 65 ? 46.16374 25.01708 19.80725 0.222 19.12856 H ? A ? 59 HA 1
   ATOM 2020 HB2 C ARG A 65 ? 44.27408 25.48398 21.12158 0.222 17.22196 H ? A ? 59 HB2 1
   ATOM 2021 HB3 C ARG A 65 ? 44.69515 27.01272 21.22677 0.222 17.22196 H ? A ? 59 HB3 1
   ATOM 2022 HG2 C ARG A 65 ? 44.05529 27.39081 19.08391 0.222 24.98032 H ? A ? 59 HG2 1
   ATOM 2023 HG3 C ARG A 65 ? 43.79041 25.84158 18.84910 0.222 24.98032 H ? A ? 59 HG3 1
   ATOM 2024 HD2 C ARG A 65 ? 42.20530 27.53040 20.48845 0.222 22.57685 H ? A ? 59 HD2 1
   ATOM 2025 HD3 C ARG A 65 ? 41.73453 26.87735 19.11830 0.222 22.57685 H ? A ? 59 HD3 1
   ATOM 2026 HE C ARG A 65 ? 41.77779 24.85149 20.21126 0.222 20.27033 H ? A ? 59 HE 1
   ATOM 2027 HH11 C ARG A 65 ? 41.39462 27.44105 22.21291 0.222 26.66986 H ? A ? 59 HH11 1
   ATOM 2028 HH12 C ARG A 65 ? 40.88616 26.65011 23.36821 0.222 26.66986 H ? A ? 59 HH12 1
   ATOM 2029 HH21 C ARG A 65 ? 41.14066 23.67485 21.98551 0.222 29.09914 H ? A ? 59 HH21 1
   ATOM 2030 HH22 C ARG A 65 ? 40.73166 24.37234 23.23652 0.222 29.09914 H ? A ? 59 HH22 1
   ATOM 2031 N A VAL A 66 ? 47.54834 26.46407 18.14228 0.482 11.47485 N ? A ? 60 N 1
   ATOM 2032 CA A VAL A 66 ? 48.16156 27.15327 17.01558 0.482 10.93336 C ? A ? 60 CA 1
   ATOM 2033 C A VAL A 66 ? 47.30913 26.90336 15.78565 0.482 10.14966 C ? A ? 60 C 1
   ATOM 2034 O A VAL A 66 ? 46.35264 26.16551 15.82332 0.482 11.25987 O ? A ? 60 O 1
   ATOM 2035 CB A VAL A 66 ? 49.58629 26.65237 16.72441 0.482 11.19704 C ? A ? 60 CB 1
   ATOM 2036 CG1 A VAL A 66 ? 50.38052 26.78449 17.98268 0.482 14.69698 C ? A ? 60 CG1 1
   ATOM 2037 CG2 A VAL A 66 ? 49.52386 25.23893 16.25892 0.482 14.45769 C ? A ? 60 CG2 1
   ATOM 2038 H A VAL A 66 ? 47.23725 25.69047 17.93166 0.439 13.88828 H ? A ? 60 H 1
   ATOM 2039 HA A VAL A 66 ? 48.18596 28.10155 17.21823 0.482 13.23849 H ? A ? 60 HA 1
   ATOM 2040 HB A VAL A 66 ? 50.01616 27.16933 16.02522 0.482 13.55490 H ? A ? 60 HB 1
   ATOM 2041 HG11 A VAL A 66 ? 51.29275 26.50271 17.81138 0.482 17.75484 H ? A ? 60 HG11 1
   ATOM 2042 HG12 A VAL A 66 ? 50.36869 27.71159 18.26772 0.482 17.75484 H ? A ? 60 HG12 1
   ATOM 2043 HG13 A VAL A 66 ? 49.98384 26.22296 18.66695 0.482 17.75484 H ? A ? 60 HG13 1
   ATOM 2044 HG21 A VAL A 66 ? 50.38973 24.82326 16.39448 0.482 17.46768 H ? A ? 60 HG21 1
   ATOM 2045 HG22 A VAL A 66 ? 48.84715 24.76779 16.76981 0.482 17.46768 H ? A ? 60 HG22 1
   ATOM 2046 HG23 A VAL A 66 ? 49.29497 25.22666 15.31639 0.482 17.46768 H ? A ? 60 HG23 1
   ATOM 2047 N B VAL A 66 ? 46.98681 26.55852 17.98154 0.412 10.80348 N ? A ? 60 N 1
   ATOM 2048 CA B VAL A 66 ? 47.53243 27.21602 16.82756 0.412 9.82856 C ? A ? 60 CA 1
   ATOM 2049 C B VAL A 66 ? 46.66243 26.97116 15.61443 0.412 9.42867 C ? A ? 60 C 1
   ATOM 2050 O B VAL A 66 ? 45.68591 26.20765 15.66096 0.412 10.30977 O ? A ? 60 O 1
   ATOM 2051 CB B VAL A 66 ? 48.98666 26.76708 16.54054 0.412 12.65291 C ? A ? 60 CB 1
   ATOM 2052 CG1 B VAL A 66 ? 49.90114 27.02113 17.75862 0.412 11.23691 C ? A ? 60 CG1 1
   ATOM 2053 CG2 B VAL A 66 ? 48.92907 25.26116 16.14904 0.412 8.18100 C ? A ? 60 CG2 1
   ATOM 2054 H B VAL A 66 ? 46.54649 25.84603 17.78643 0.339 13.08263 H ? A ? 60 H 1
   ATOM 2055 HA B VAL A 66 ? 47.51596 28.17120 16.99569 0.412 11.91273 H ? A ? 60 HA 1
   ATOM 2056 HB B VAL A 66 ? 49.37757 27.27888 15.81517 0.412 15.30195 H ? A ? 60 HB 1
   ATOM 2057 HG11 B VAL A 66 ? 50.80948 26.76945 17.52952 0.412 13.60275 H ? A ? 60 HG11 1
   ATOM 2058 HG12 B VAL A 66 ? 49.86679 27.96291 17.98833 0.412 13.60275 H ? A ? 60 HG12 1
   ATOM 2059 HG13 B VAL A 66 ? 49.58821 26.48690 18.50532 0.412 13.60275 H ? A ? 60 HG13 1
   ATOM 2060 HG21 B VAL A 66 ? 49.83317 24.91359 16.09699 0.412 9.93566 H ? A ? 60 HG21 1
   ATOM 2061 HG22 B VAL A 66 ? 48.42741 24.77826 16.82435 0.412 9.93566 H ? A ? 60 HG22 1
   ATOM 2062 HG23 B VAL A 66 ? 48.49159 25.17533 15.28756 0.412 9.93566 H ? A ? 60 HG23 1
   ATOM 2063 N C VAL A 66 ? 46.98330 26.46393 18.05401 0.106 11.24756 N ? A ? 60 N 1
   ATOM 2064 CA C VAL A 66 ? 47.48242 27.30219 16.96706 0.106 10.46855 C ? A ? 60 CA 1
   ATOM 2065 C C VAL A 66 ? 46.77363 26.93492 15.66789 0.106 9.98564 C ? A ? 60 C 1
   ATOM 2066 O C VAL A 66 ? 45.87583 26.09080 15.64758 0.106 10.77155 O ? A ? 60 O 1
   ATOM 2067 CB C VAL A 66 ? 49.01147 27.20575 16.76623 0.106 12.21878 C ? A ? 60 CB 1
   ATOM 2068 CG1 C VAL A 66 ? 49.75709 27.54836 18.04551 0.106 11.51941 C ? A ? 60 CG1 1
   ATOM 2069 CG2 C VAL A 66 ? 49.41918 25.81416 16.29344 0.106 10.40119 C ? A ? 60 CG2 1
   ATOM 2070 H C VAL A 66 ? 46.88146 25.64431 17.81432 0.222 13.61553 H ? A ? 60 H 1
   ATOM 2071 HA C VAL A 66 ? 47.25837 28.21837 17.19359 0.106 12.68071 H ? A ? 60 HA 1
   ATOM 2072 HB C VAL A 66 ? 49.25723 27.84914 16.08319 0.106 14.78099 H ? A ? 60 HB 1
   ATOM 2073 HG11 C VAL A 66 ? 50.71118 27.51186 17.87439 0.106 13.94175 H ? A ? 60 HG11 1
   ATOM 2074 HG12 C VAL A 66 ? 49.50564 28.44158 18.32804 0.106 13.94175 H ? A ? 60 HG12 1
   ATOM 2075 HG13 C VAL A 66 ? 49.51925 26.90520 18.73157 0.106 13.94175 H ? A ? 60 HG13 1
   ATOM 2076 HG21 C VAL A 66 ? 50.38288 25.72729 16.36142 0.106 12.59989 H ? A ? 60 HG21 1
   ATOM 2077 HG22 C VAL A 66 ? 48.98691 25.15095 16.85398 0.106 12.59989 H ? A ? 60 HG22 1
   ATOM 2078 HG23 C VAL A 66 ? 49.14099 25.69985 15.37125 0.106 12.59989 H ? A ? 60 HG23 1
   ATOM 2079 N A VAL A 67 ? 47.75323 27.41788 14.65847 0.411 10.79917 N ? A ? 61 N 1
   ATOM 2080 CA A VAL A 67 ? 47.11964 27.19302 13.36891 0.411 10.65854 C ? A ? 61 CA 1
   ATOM 2081 C A VAL A 67 ? 48.16726 26.64138 12.39321 0.411 9.66815 C ? A ? 61 C 1
   ATOM 2082 O A VAL A 67 ? 49.28010 27.13456 12.32559 0.411 10.33329 O ? A ? 61 O 1
   ATOM 2083 CB A VAL A 67 ? 46.44202 28.47222 12.84222 0.411 8.25827 C ? A ? 61 CB 1
   ATOM 2084 CG1 A VAL A 67 ? 46.07125 28.39035 11.43662 0.411 7.53930 C ? A ? 61 CG1 1
   ATOM 2085 CG2 A VAL A 67 ? 45.22749 28.88228 13.76337 0.411 11.78617 C ? A ? 61 CG2 1
   ATOM 2086 H A VAL A 67 ? 48.44829 27.92189 14.60875 0.482 13.07746 H ? A ? 61 H 1
   ATOM 2087 HA A VAL A 67 ? 46.43276 26.51315 13.45186 0.411 12.90870 H ? A ? 61 HA 1
   ATOM 2088 HB A VAL A 67 ? 47.09767 29.18582 12.88463 0.411 10.02838 H ? A ? 61 HB 1
   ATOM 2089 HG11 A VAL A 67 ? 45.52722 29.16024 11.20816 0.411 9.16562 H ? A ? 61 HG11 1
   ATOM 2090 HG12 A VAL A 67 ? 46.87744 28.38323 10.89726 0.411 9.16562 H ? A ? 61 HG12 1
   ATOM 2091 HG13 A VAL A 67 ? 45.56784 27.57431 11.28982 0.411 9.16562 H ? A ? 61 HG13 1
   ATOM 2092 HG21 A VAL A 67 ? 44.82748 29.69462 13.41552 0.411 14.26186 H ? A ? 61 HG21 1
   ATOM 2093 HG22 A VAL A 67 ? 44.57423 28.16523 13.76244 0.411 14.26186 H ? A ? 61 HG22 1
   ATOM 2094 HG23 A VAL A 67 ? 45.55181 29.03311 14.66502 0.411 14.26186 H ? A ? 61 HG23 1
   ATOM 2095 N B VAL A 67 ? 46.99884 27.68171 14.54132 0.368 9.71717 N ? A ? 61 N 1
   ATOM 2096 CA B VAL A 67 ? 46.32342 27.47284 13.28301 0.368 7.72198 C ? A ? 61 CA 1
   ATOM 2097 C B VAL A 67 ? 47.38657 26.98213 12.30462 0.368 6.71340 C ? A ? 61 C 1
   ATOM 2098 O B VAL A 67 ? 48.50831 27.48878 12.26333 0.368 11.10744 O ? A ? 61 O 1
   ATOM 2099 CB B VAL A 67 ? 45.62928 28.72698 12.74603 0.368 8.94267 C ? A ? 61 CB 1
   ATOM 2100 CG1 B VAL A 67 ? 45.18474 28.57658 11.26365 0.368 7.70151 C ? A ? 61 CG1 1
   ATOM 2101 CG2 B VAL A 67 ? 44.44968 29.06886 13.60676 0.368 13.41515 C ? A ? 61 CG2 1
   ATOM 2102 H B VAL A 67 ? 47.61223 28.28432 14.52684 0.412 11.77906 H ? A ? 61 H 1
   ATOM 2103 HA B VAL A 67 ? 45.63060 26.80349 13.39648 0.368 9.38484 H ? A ? 61 HA 1
   ATOM 2104 HB B VAL A 67 ? 46.27302 29.45206 12.77347 0.368 10.84966 H ? A ? 61 HB 1
   ATOM 2105 HG11 B VAL A 67 ? 44.73514 29.38958 10.98474 0.368 9.36026 H ? A ? 61 HG11 1
   ATOM 2106 HG12 B VAL A 67 ? 45.96872 28.42641 10.71253 0.368 9.36026 H ? A ? 61 HG12 1
   ATOM 2107 HG13 B VAL A 67 ? 44.57950 27.82211 11.19044 0.368 9.36026 H ? A ? 61 HG13 1
   ATOM 2108 HG21 B VAL A 67 ? 44.04943 29.89062 13.28209 0.368 16.21663 H ? A ? 61 HG21 1
   ATOM 2109 HG22 B VAL A 67 ? 43.80468 28.34588 13.56023 0.368 16.21663 H ? A ? 61 HG22 1
   ATOM 2110 HG23 B VAL A 67 ? 44.74975 29.18606 14.52171 0.368 16.21663 H ? A ? 61 HG23 1
   ATOM 2111 N C VAL A 67 ? 47.18599 27.57767 14.57146 0.221 9.66302 N ? A ? 61 N 1
   ATOM 2112 CA C VAL A 67 ? 46.65587 27.27585 13.24697 0.221 9.99492 C ? A ? 61 CA 1
   ATOM 2113 C C VAL A 67 ? 47.81574 26.85928 12.34320 0.221 8.76586 C ? A ? 61 C 1
   ATOM 2114 O C VAL A 67 ? 48.86203 27.51700 12.30300 0.221 10.91388 O ? A ? 61 O 1
   ATOM 2115 CB C VAL A 67 ? 45.89839 28.46363 12.62734 0.221 8.93171 C ? A ? 61 CB 1
   ATOM 2116 CG1 C VAL A 67 ? 45.33734 28.12489 11.26590 0.221 9.75263 C ? A ? 61 CG1 1
   ATOM 2117 CG2 C VAL A 67 ? 44.78393 28.91103 13.55033 0.221 11.44235 C ? A ? 61 CG2 1
   ATOM 2118 H C VAL A 67 ? 47.77977 28.19976 14.57443 0.106 11.71408 H ? A ? 61 H 1
   ATOM 2119 HA C VAL A 67 ? 46.03739 26.53312 13.32897 0.221 12.11236 H ? A ? 61 HA 1
   ATOM 2120 HB C VAL A 67 ? 46.52891 29.19137 12.51011 0.221 10.83651 H ? A ? 61 HB 1
   ATOM 2121 HG11 C VAL A 67 ? 44.80704 28.87230 10.94799 0.221 11.82162 H ? A ? 61 HG11 1
   ATOM 2122 HG12 C VAL A 67 ? 46.07153 27.95657 10.65473 0.221 11.82162 H ? A ? 61 HG12 1
   ATOM 2123 HG13 C VAL A 67 ? 44.78166 27.33342 11.34133 0.221 11.82162 H ? A ? 61 HG13 1
   ATOM 2124 HG21 C VAL A 67 ? 44.29094 29.62993 13.12484 0.221 13.84927 H ? A ? 61 HG21 1
   ATOM 2125 HG22 C VAL A 67 ? 44.19363 28.16020 13.71976 0.221 13.84927 H ? A ? 61 HG22 1
   ATOM 2126 HG23 C VAL A 67 ? 45.17011 29.22281 14.38373 0.221 13.84927 H ? A ? 61 HG23 1
   ATOM 2127 N A VAL A 68 ? 47.80827 25.61138 11.67517 0.457 10.15853 N ? A ? 62 N 1
   ATOM 2128 CA A VAL A 68 ? 48.66375 25.01374 10.68536 0.457 9.95333 C ? A ? 62 CA 1
   ATOM 2129 C A VAL A 68 ? 48.08944 25.19956 9.29131 0.457 8.44942 C ? A ? 62 C 1
   ATOM 2130 O A VAL A 68 ? 46.98118 24.69935 8.99578 0.457 10.15513 O ? A ? 62 O 1
   ATOM 2131 CB A VAL A 68 ? 48.90407 23.51974 10.98403 0.457 11.69069 C ? A ? 62 CB 1
   ATOM 2132 CG1 A VAL A 68 ? 49.71749 22.90587 9.90187 0.457 10.93981 C ? A ? 62 CG1 1
   ATOM 2133 CG2 A VAL A 68 ? 49.48547 23.25751 12.34518 0.457 10.70895 C ? A ? 62 CG2 1
   ATOM 2134 H A VAL A 68 ? 47.04335 25.22455 11.74502 0.411 12.30870 H ? A ? 62 H 1
   ATOM 2135 HA A VAL A 68 ? 49.50983 25.48783 10.70231 0.457 12.06245 H ? A ? 62 HA 1
   ATOM 2136 HB A VAL A 68 ? 48.03632 23.08669 11.00351 0.457 14.14728 H ? A ? 62 HB 1
   ATOM 2137 HG11 A VAL A 68 ? 50.07803 22.06249 10.21750 0.457 13.24622 H ? A ? 62 HG11 1
   ATOM 2138 HG12 A VAL A 68 ? 49.15183 22.75504 9.12845 0.457 13.24622 H ? A ? 62 HG12 1
   ATOM 2139 HG13 A VAL A 68 ? 50.44106 23.50882 9.66993 0.457 13.24622 H ? A ? 62 HG13 1
   ATOM 2140 HG21 A VAL A 68 ? 49.61148 22.30215 12.45606 0.457 12.96920 H ? A ? 62 HG21 1
   ATOM 2141 HG22 A VAL A 68 ? 50.33813 23.71425 12.41772 0.457 12.96920 H ? A ? 62 HG22 1
   ATOM 2142 HG23 A VAL A 68 ? 48.87322 23.59088 13.01966 0.457 12.96920 H ? A ? 62 HG23 1
   ATOM 2143 N B VAL A 68 ? 47.06120 25.92854 11.57777 0.415 10.29995 N ? A ? 62 N 1
   ATOM 2144 CA B VAL A 68 ? 47.99338 25.32028 10.62647 0.415 7.80945 C ? A ? 62 CA 1
   ATOM 2145 C B VAL A 68 ? 47.42818 25.48595 9.23571 0.415 8.93258 C ? A ? 62 C 1
   ATOM 2146 O B VAL A 68 ? 46.31913 25.06268 8.95149 0.415 11.93371 O ? A ? 62 O 1
   ATOM 2147 CB B VAL A 68 ? 48.25542 23.86298 10.94929 0.415 9.77554 C ? A ? 62 CB 1
   ATOM 2148 CG1 B VAL A 68 ? 49.17963 23.28099 9.89642 0.415 13.00481 C ? A ? 62 CG1 1
   ATOM 2149 CG2 B VAL A 68 ? 48.86648 23.72927 12.39438 0.415 13.52440 C ? A ? 62 CG2 1
   ATOM 2150 H B VAL A 68 ? 46.29608 25.53752 11.61390 0.368 12.47839 H ? A ? 62 H 1
   ATOM 2151 HA B VAL A 68 ? 48.84195 25.78891 10.66154 0.415 9.48980 H ? A ? 62 HA 1
   ATOM 2152 HB B VAL A 68 ? 47.42625 23.35970 10.94001 0.415 11.84911 H ? A ? 62 HB 1
   ATOM 2153 HG11 B VAL A 68 ? 49.52213 22.43022 10.21231 0.415 15.72423 H ? A ? 62 HG11 1
   ATOM 2154 HG12 B VAL A 68 ? 48.68067 23.15212 9.07463 0.415 15.72423 H ? A ? 62 HG12 1
   ATOM 2155 HG13 B VAL A 68 ? 49.91328 23.89717 9.74478 0.415 15.72423 H ? A ? 62 HG13 1
   ATOM 2156 HG21 B VAL A 68 ? 49.06689 22.79611 12.56741 0.415 16.34774 H ? A ? 62 HG21 1
   ATOM 2157 HG22 B VAL A 68 ? 49.67902 24.25676 12.44371 0.415 16.34774 H ? A ? 62 HG22 1
   ATOM 2158 HG23 B VAL A 68 ? 48.22118 24.05451 13.04145 0.415 16.34774 H ? A ? 62 HG23 1
   ATOM 2159 N C VAL A 68 ? 47.64624 25.75454 11.63803 0.129 10.19557 N ? A ? 62 N 1
   ATOM 2160 CA C VAL A 68 ? 48.66742 25.23812 10.73879 0.129 9.81354 C ? A ? 62 CA 1
   ATOM 2161 C C VAL A 68 ? 48.08688 25.22158 9.33405 0.129 8.69046 C ? A ? 62 C 1
   ATOM 2162 O C VAL A 68 ? 47.10600 24.50906 9.05972 0.129 10.98973 O ? A ? 62 O 1
   ATOM 2163 CB C VAL A 68 ? 49.16045 23.84316 11.16674 0.129 9.57950 C ? A ? 62 CB 1
   ATOM 2164 CG1 C VAL A 68 ? 50.20317 23.32229 10.22447 0.129 11.14379 C ? A ? 62 CG1 1
   ATOM 2165 CG2 C VAL A 68 ? 49.66651 23.88090 12.60189 0.129 13.18871 C ? A ? 62 CG2 1
   ATOM 2166 H C VAL A 68 ? 46.93290 25.27483 11.66298 0.221 12.35314 H ? A ? 62 H 1
   ATOM 2167 HA C VAL A 68 ? 49.43191 25.83517 10.73918 0.129 11.89471 H ? A ? 62 HA 1
   ATOM 2168 HB C VAL A 68 ? 48.41629 23.22201 11.13051 0.129 11.61386 H ? A ? 62 HB 1
   ATOM 2169 HG11 C VAL A 68 ? 50.60447 22.52605 10.60638 0.129 13.49100 H ? A ? 62 HG11 1
   ATOM 2170 HG12 C VAL A 68 ? 49.78361 23.10720 9.37676 0.129 13.49100 H ? A ? 62 HG12 1
   ATOM 2171 HG13 C VAL A 68 ? 50.88052 24.00438 10.09466 0.129 13.49100 H ? A ? 62 HG13 1
   ATOM 2172 HG21 C VAL A 68 ? 49.94674 22.98929 12.86149 0.129 15.94491 H ? A ? 62 HG21 1
   ATOM 2173 HG22 C VAL A 68 ? 50.41745 24.49252 12.65597 0.129 15.94491 H ? A ? 62 HG22 1
   ATOM 2174 HG23 C VAL A 68 ? 48.95031 24.18440 13.18142 0.129 15.94491 H ? A ? 62 HG23 1
   ATOM 2175 N A LYS A 69 ? 48.88488 25.72958 8.44177 0.457 10.13517 N ? A ? 63 N 1
   ATOM 2176 CA A LYS A 69 ? 48.54715 25.99708 7.01277 0.457 11.39875 C ? A ? 63 CA 1
   ATOM 2177 C A LYS A 69 ? 49.45229 25.12209 6.14872 0.457 10.19853 C ? A ? 63 C 1
   ATOM 2178 O A LYS A 69 ? 50.65421 25.43095 5.97861 0.457 10.90133 O ? A ? 63 O 1
   ATOM 2179 CB A LYS A 69 ? 48.74406 27.48252 6.71323 0.457 10.35639 C ? A ? 63 CB 1
   ATOM 2180 CG A LYS A 69 ? 48.57071 27.85745 5.30385 0.457 10.72742 C ? A ? 63 CG 1
   ATOM 2181 CD A LYS A 69 ? 48.81132 29.39837 5.06566 0.457 13.54866 C ? A ? 63 CD 1
   ATOM 2182 CE A LYS A 69 ? 48.41561 29.75615 3.69418 0.457 12.92106 C ? A ? 63 CE 1
   ATOM 2183 NZ A LYS A 69 ? 48.37383 31.22762 3.56173 0.457 9.82659 N ? A ? 63 NZ 1
   ATOM 2184 H A LYS A 69 ? 49.68559 25.97342 8.63926 0.457 12.28066 H ? A ? 63 H 1
   ATOM 2185 HA A LYS A 69 ? 47.62676 25.75285 6.82801 0.457 13.79695 H ? A ? 63 HA 1
   ATOM 2186 HB2 A LYS A 69 ? 48.09840 27.98864 7.23079 0.457 12.54612 H ? A ? 63 HB2 1
   ATOM 2187 HB3 A LYS A 69 ? 49.64512 27.73144 6.97212 0.457 12.54612 H ? A ? 63 HB3 1
   ATOM 2188 HG2 A LYS A 69 ? 49.20691 27.36484 4.76211 0.457 12.99137 H ? A ? 63 HG2 1
   ATOM 2189 HG3 A LYS A 69 ? 47.66543 27.64644 5.02662 0.457 12.99137 H ? A ? 63 HG3 1
   ATOM 2190 HD2 A LYS A 69 ? 48.27696 29.91421 5.68958 0.457 16.37685 H ? A ? 63 HD2 1
   ATOM 2191 HD3 A LYS A 69 ? 49.75152 29.60575 5.18366 0.457 16.37685 H ? A ? 63 HD3 1
   ATOM 2192 HE2 A LYS A 69 ? 49.06156 29.40270 3.06273 0.457 15.62373 H ? A ? 63 HE2 1
   ATOM 2193 HE3 A LYS A 69 ? 47.53443 29.39890 3.50236 0.457 15.62373 H ? A ? 63 HE3 1
   ATOM 2194 HZ1 A LYS A 69 ? 48.76236 31.47589 2.80047 0.457 11.91037 H ? A ? 63 HZ1 1
   ATOM 2195 HZ2 A LYS A 69 ? 47.52957 31.50928 3.56038 0.457 11.91037 H ? A ? 63 HZ2 1
   ATOM 2196 HZ3 A LYS A 69 ? 48.80374 31.60686 4.24251 0.457 11.91037 H ? A ? 63 HZ3 1
   ATOM 2197 N B LYS A 69 ? 48.19534 26.01091 8.37427 0.362 8.10881 N ? A ? 63 N 1
   ATOM 2198 CA B LYS A 69 ? 47.83073 26.23475 6.94555 0.362 7.20542 C ? A ? 63 CA 1
   ATOM 2199 C B LYS A 69 ? 48.74115 25.31116 6.12719 0.362 9.19949 C ? A ? 63 C 1
   ATOM 2200 O B LYS A 69 ? 49.94418 25.53991 6.02075 0.362 8.75350 O ? A ? 63 O 1
   ATOM 2201 CB B LYS A 69 ? 48.05851 27.68755 6.51865 0.362 12.13935 C ? A ? 63 CB 1
   ATOM 2202 CG B LYS A 69 ? 47.80313 28.03081 5.07958 0.362 14.67167 C ? A ? 63 CG 1
   ATOM 2203 CD B LYS A 69 ? 48.26206 29.53076 4.85154 0.362 12.86486 C ? A ? 63 CD 1
   ATOM 2204 CE B LYS A 69 ? 47.77332 29.96607 3.49900 0.362 20.43063 C ? A ? 63 CE 1
   ATOM 2205 NZ B LYS A 69 ? 48.15859 31.36966 3.18961 0.362 12.60745 N ? A ? 63 NZ 1
   ATOM 2206 H B LYS A 69 ? 48.99199 26.27878 8.55643 0.415 9.84903 H ? A ? 63 H 1
   ATOM 2207 HA B LYS A 69 ? 46.89411 26.01895 6.81492 0.362 8.76497 H ? A ? 63 HA 1
   ATOM 2208 HB2 B LYS A 69 ? 47.47260 28.24942 7.04961 0.362 14.68568 H ? A ? 63 HB2 1
   ATOM 2209 HB3 B LYS A 69 ? 48.98515 27.90959 6.70013 0.362 14.68568 H ? A ? 63 HB3 1
   ATOM 2210 HG2 B LYS A 69 ? 48.31628 27.44697 4.49931 0.362 17.72446 H ? A ? 63 HG2 1
   ATOM 2211 HG3 B LYS A 69 ? 46.85759 27.95091 4.87838 0.362 17.72446 H ? A ? 63 HG3 1
   ATOM 2212 HD2 B LYS A 69 ? 47.87595 30.10557 5.53080 0.362 15.55629 H ? A ? 63 HD2 1
   ATOM 2213 HD3 B LYS A 69 ? 49.22982 29.59181 4.87622 0.362 15.55629 H ? A ? 63 HD3 1
   ATOM 2214 HE2 B LYS A 69 ? 48.15846 29.39002 2.82023 0.362 24.63522 H ? A ? 63 HE2 1
   ATOM 2215 HE3 B LYS A 69 ? 46.80549 29.90576 3.47512 0.362 24.63522 H ? A ? 63 HE3 1
   ATOM 2216 HZ1 B LYS A 69 ? 47.44928 31.90259 3.26005 0.362 15.24740 H ? A ? 63 HZ1 1
   ATOM 2217 HZ2 B LYS A 69 ? 48.78497 31.64580 3.75837 0.362 15.24740 H ? A ? 63 HZ2 1
   ATOM 2218 HZ3 B LYS A 69 ? 48.47796 31.42195 2.36053 0.362 15.24740 H ? A ? 63 HZ3 1
   ATOM 2219 N C LYS A 69 ? 48.67119 26.01565 8.46414 0.181 10.24876 N ? A ? 63 N 1
   ATOM 2220 CA C LYS A 69 ? 48.26637 26.10656 7.06030 0.181 10.73316 C ? A ? 63 CA 1
   ATOM 2221 C C LYS A 69 ? 49.14499 25.17149 6.25180 0.181 10.78376 C ? A ? 63 C 1
   ATOM 2222 O C LYS A 69 ? 50.37601 25.24785 6.37016 0.181 8.50319 O ? A ? 63 O 1
   ATOM 2223 CB C LYS A 69 ? 48.45663 27.52650 6.53683 0.181 10.81793 C ? A ? 63 CB 1
   ATOM 2224 CG C LYS A 69 ? 47.85783 27.75937 5.19100 0.181 13.27801 C ? A ? 63 CG 1
   ATOM 2225 CD C LYS A 69 ? 48.00404 29.23356 4.86967 0.181 13.52664 C ? A ? 63 CD 1
   ATOM 2226 CE C LYS A 69 ? 47.41796 29.56089 3.54327 0.181 14.72036 C ? A ? 63 CE 1
   ATOM 2227 NZ C LYS A 69 ? 47.67722 31.01731 3.21096 0.181 16.47408 N ? A ? 63 NZ 1
   ATOM 2228 H C LYS A 69 ? 49.32885 26.53390 8.66039 0.129 12.41697 H ? A ? 63 H 1
   ATOM 2229 HA C LYS A 69 ? 47.33365 25.85658 6.96835 0.181 12.99825 H ? A ? 63 HA 1
   ATOM 2230 HB2 C LYS A 69 ? 48.03992 28.14526 7.15683 0.181 13.09997 H ? A ? 63 HB2 1
   ATOM 2231 HB3 C LYS A 69 ? 49.40697 27.71010 6.47329 0.181 13.09997 H ? A ? 63 HB3 1
   ATOM 2232 HG2 C LYS A 69 ? 48.32569 27.23722 4.52065 0.181 16.05207 H ? A ? 63 HG2 1
   ATOM 2233 HG3 C LYS A 69 ? 46.91673 27.52443 5.19723 0.181 16.05207 H ? A ? 63 HG3 1
   ATOM 2234 HD2 C LYS A 69 ? 47.54372 29.75694 5.54427 0.181 16.35043 H ? A ? 63 HD2 1
   ATOM 2235 HD3 C LYS A 69 ? 48.94530 29.46737 4.85351 0.181 16.35043 H ? A ? 63 HD3 1
   ATOM 2236 HE2 C LYS A 69 ? 47.82635 29.00742 2.85932 0.181 17.78289 H ? A ? 63 HE2 1
   ATOM 2237 HE3 C LYS A 69 ? 46.45978 29.41119 3.56279 0.181 17.78289 H ? A ? 63 HE3 1
   ATOM 2238 HZ1 C LYS A 69 ? 46.91665 31.41639 2.97779 0.181 19.88735 H ? A ? 63 HZ1 1
   ATOM 2239 HZ2 C LYS A 69 ? 48.01737 31.43527 3.91928 0.181 19.88735 H ? A ? 63 HZ2 1
   ATOM 2240 HZ3 C LYS A 69 ? 48.25381 31.07748 2.53565 0.181 19.88735 H ? A ? 63 HZ3 1
   ATOM 2241 N A ILE A 70 ? 48.86455 24.03914 5.61604 0.428 11.84340 N ? A ? 64 N 1
   ATOM 2242 CA A ILE A 70 ? 49.57672 23.13622 4.72237 0.428 15.03502 C ? A ? 64 CA 1
   ATOM 2243 C A ILE A 70 ? 49.57788 23.75054 3.32620 0.428 13.72908 C ? A ? 64 C 1
   ATOM 2244 O A ILE A 70 ? 48.54990 24.17905 2.80265 0.428 14.74427 O ? A ? 64 O 1
   ATOM 2245 CB A ILE A 70 ? 48.90485 21.76228 4.73096 0.428 17.44670 C ? A ? 64 CB 1
   ATOM 2246 CG1 A ILE A 70 ? 48.96485 21.18280 6.13419 0.428 13.81370 C ? A ? 64 CG1 1
   ATOM 2247 CG2 A ILE A 70 ? 49.57971 20.83565 3.76736 0.428 18.70692 C ? A ? 64 CG2 1
   ATOM 2248 CD1 A ILE A 70 ? 48.39146 19.88033 6.30863 0.428 12.93315 C ? A ? 64 CD1 1
   ATOM 2249 H A ILE A 70 ? 48.04845 23.81091 5.76263 0.457 14.33054 H ? A ? 64 H 1
   ATOM 2250 HA A ILE A 70 ? 50.49490 23.02603 5.01510 0.428 18.16048 H ? A ? 64 HA 1
   ATOM 2251 HB A ILE A 70 ? 47.97981 21.86661 4.45836 0.428 21.05450 H ? A ? 64 HB 1
   ATOM 2252 HG12 A ILE A 70 ? 49.89684 21.12143 6.39597 0.428 16.69490 H ? A ? 64 HG12 1
   ATOM 2253 HG13 A ILE A 70 ? 48.49186 21.78468 6.72994 0.428 16.69490 H ? A ? 64 HG13 1
   ATOM 2254 HG21 A ILE A 70 ? 49.12486 19.97903 3.78178 0.428 22.56676 H ? A ? 64 HG21 1
   ATOM 2255 HG22 A ILE A 70 ? 49.53553 21.21869 2.87729 0.428 22.56676 H ? A ? 64 HG22 1
   ATOM 2256 HG23 A ILE A 70 ? 50.50569 20.72301 4.03341 0.428 22.56676 H ? A ? 64 HG23 1
   ATOM 2257 HD11 A ILE A 70 ? 48.27759 19.70981 7.25671 0.428 15.63824 H ? A ? 64 HD11 1
   ATOM 2258 HD12 A ILE A 70 ? 47.53105 19.85162 5.86169 0.428 15.63824 H ? A ? 64 HD12 1
   ATOM 2259 HD13 A ILE A 70 ? 48.98688 19.21890 5.92276 0.428 15.63824 H ? A ? 64 HD13 1
   ATOM 2260 N B ILE A 70 ? 48.22284 24.18399 5.61691 0.329 9.15479 N ? A ? 64 N 1
   ATOM 2261 CA B ILE A 70 ? 49.07601 23.20837 4.92378 0.329 13.96397 C ? A ? 64 CA 1
   ATOM 2262 C B ILE A 70 ? 49.03136 23.57117 3.45699 0.329 15.23722 C ? A ? 64 C 1
   ATOM 2263 O B ILE A 70 ? 47.95210 23.57905 2.88225 0.329 13.72877 O ? A ? 64 O 1
   ATOM 2264 CB B ILE A 70 ? 48.61158 21.76877 5.18108 0.329 15.20350 C ? A ? 64 CB 1
   ATOM 2265 CG1 B ILE A 70 ? 48.73904 21.45905 6.68646 0.329 14.28888 C ? A ? 64 CG1 1
   ATOM 2266 CG2 B ILE A 70 ? 49.44866 20.76091 4.39890 0.329 17.17418 C ? A ? 64 CG2 1
   ATOM 2267 CD1 B ILE A 70 ? 48.37080 20.01605 7.04105 0.329 11.34955 C ? A ? 64 CD1 1
   ATOM 2268 H B ILE A 70 ? 47.39198 23.96611 5.65942 0.362 11.10421 H ? A ? 64 H 1
   ATOM 2269 HA B ILE A 70 ? 49.99185 23.26541 5.23824 0.329 16.87522 H ? A ? 64 HA 1
   ATOM 2270 HB B ILE A 70 ? 47.68943 21.69588 4.88915 0.329 18.36266 H ? A ? 64 HB 1
   ATOM 2271 HG12 B ILE A 70 ? 49.65743 21.60823 6.96071 0.329 17.26512 H ? A ? 64 HG12 1
   ATOM 2272 HG13 B ILE A 70 ? 48.14592 22.04762 7.17909 0.329 17.26512 H ? A ? 64 HG13 1
   ATOM 2273 HG21 B ILE A 70 ? 49.05195 19.88070 4.49245 0.329 20.72748 H ? A ? 64 HG21 1
   ATOM 2274 HG22 B ILE A 70 ? 49.46263 21.01980 3.46419 0.329 20.72748 H ? A ? 64 HG22 1
   ATOM 2275 HG23 B ILE A 70 ? 50.35115 20.75646 4.75442 0.329 20.72748 H ? A ? 64 HG23 1
   ATOM 2276 HD11 B ILE A 70 ? 48.26420 19.94448 8.00251 0.329 13.73792 H ? A ? 64 HD11 1
   ATOM 2277 HD12 B ILE A 70 ? 47.53966 19.78423 6.59792 0.329 13.73792 H ? A ? 64 HD12 1
   ATOM 2278 HD13 B ILE A 70 ? 49.08066 19.42642 6.74215 0.329 13.73792 H ? A ? 64 HD13 1
   ATOM 2279 N C ILE A 70 ? 48.51354 24.30084 5.44965 0.243 10.06258 N ? A ? 64 N 1
   ATOM 2280 CA C ILE A 70 ? 49.19911 23.24358 4.72252 0.243 14.12605 C ? A ? 64 CA 1
   ATOM 2281 C C ILE A 70 ? 49.36114 23.76998 3.30485 0.243 13.95282 C ? A ? 64 C 1
   ATOM 2282 O C ILE A 70 ? 48.37140 23.94901 2.59606 0.243 15.39359 O ? A ? 64 O 1
   ATOM 2283 CB C ILE A 70 ? 48.39443 21.94174 4.77768 0.243 15.74012 C ? A ? 64 CB 1
   ATOM 2284 CG1 C ILE A 70 ? 48.31605 21.42422 6.21060 0.243 11.58448 C ? A ? 64 CG1 1
   ATOM 2285 CG2 C ILE A 70 ? 49.00981 20.88736 3.89345 0.243 15.38284 C ? A ? 64 CG2 1
   ATOM 2286 CD1 C ILE A 70 ? 47.64400 20.11706 6.38006 0.243 13.49209 C ? A ? 64 CD1 1
   ATOM 2287 H C ILE A 70 ? 47.66455 24.31021 5.31278 0.181 12.19355 H ? A ? 64 H 1
   ATOM 2288 HA C ILE A 70 ? 50.07712 23.06062 5.09202 0.243 17.06972 H ? A ? 64 HA 1
   ATOM 2289 HB C ILE A 70 ? 47.49987 22.13611 4.45694 0.243 19.00660 H ? A ? 64 HB 1
   ATOM 2290 HG12 C ILE A 70 ? 49.21953 21.33043 6.55093 0.243 14.01984 H ? A ? 64 HG12 1
   ATOM 2291 HG13 C ILE A 70 ? 47.82674 22.07132 6.74233 0.243 14.01984 H ? A ? 64 HG13 1
   ATOM 2292 HG21 C ILE A 70 ? 48.47156 20.08180 3.94106 0.243 18.57787 H ? A ? 64 HG21 1
   ATOM 2293 HG22 C ILE A 70 ? 49.03425 21.21540 2.98093 0.243 18.57787 H ? A ? 64 HG22 1
   ATOM 2294 HG23 C ILE A 70 ? 49.91038 20.70220 4.20262 0.243 18.57787 H ? A ? 64 HG23 1
   ATOM 2295 HD11 C ILE A 70 ? 47.39511 20.00831 7.31126 0.243 16.30897 H ? A ? 64 HD11 1
   ATOM 2296 HD12 C ILE A 70 ? 46.85159 20.09455 5.82107 0.243 16.30897 H ? A ? 64 HD12 1
   ATOM 2297 HD13 C ILE A 70 ? 48.25497 19.41131 6.11637 0.243 16.30897 H ? A ? 64 HD13 1
   ATOM 2298 N A LEU A 71 ? 50.72354 23.69330 2.67723 0.451 13.12392 N ? A ? 65 N 1
   ATOM 2299 CA A LEU A 71 ? 50.92073 24.34659 1.40954 0.451 18.79700 C ? A ? 65 CA 1
   ATOM 2300 C A LEU A 71 ? 51.00459 23.26623 0.33448 0.451 23.47182 C ? A ? 65 C 1
   ATOM 2301 O A LEU A 71 ? 51.68027 22.24069 0.50138 0.451 18.77807 O ? A ? 65 O 1
   ATOM 2302 CB A LEU A 71 ? 52.20405 25.16321 1.52827 0.451 12.65632 C ? A ? 65 CB 1
   ATOM 2303 CG A LEU A 71 ? 52.27887 26.10081 2.69784 0.451 20.67775 C ? A ? 65 CG 1
   ATOM 2304 CD1 A LEU A 71 ? 53.60550 26.74604 2.74163 0.451 18.27764 C ? A ? 65 CD1 1
   ATOM 2305 CD2 A LEU A 71 ? 51.16672 27.14831 2.70716 0.451 19.83199 C ? A ? 65 CD2 1
   ATOM 2306 H A LEU A 71 ? 51.41625 23.27041 2.96167 0.428 15.86716 H ? A ? 65 H 1
   ATOM 2307 HA A LEU A 71 ? 50.19508 24.93578 1.15029 0.451 22.67485 H ? A ? 65 HA 1
   ATOM 2308 HB2 A LEU A 71 ? 52.94904 24.54684 1.60568 0.451 15.30604 H ? A ? 65 HB2 1
   ATOM 2309 HB3 A LEU A 71 ? 52.29806 25.69799 0.72448 0.451 15.30604 H ? A ? 65 HB3 1
   ATOM 2310 HG A LEU A 71 ? 52.14977 25.57439 3.50227 0.451 24.93176 H ? A ? 65 HG 1
   ATOM 2311 HD11 A LEU A 71 ? 53.59015 27.45503 3.40345 0.451 22.05163 H ? A ? 65 HD11 1
   ATOM 2312 HD12 A LEU A 71 ? 54.27133 26.08305 2.98251 0.451 22.05163 H ? A ? 65 HD12 1
   ATOM 2313 HD13 A LEU A 71 ? 53.80663 27.11423 1.86706 0.451 22.05163 H ? A ? 65 HD13 1
   ATOM 2314 HD21 A LEU A 71 ? 51.28174 27.72416 3.47921 0.451 23.91684 H ? A ? 65 HD21 1
   ATOM 2315 HD22 A LEU A 71 ? 51.21976 27.67248 1.89270 0.451 23.91684 H ? A ? 65 HD22 1
   ATOM 2316 HD23 A LEU A 71 ? 50.30902 26.69784 2.75534 0.451 23.91684 H ? A ? 65 HD23 1
   ATOM 2317 N B LEU A 71 ? 50.18959 23.83213 2.86275 0.344 13.97426 N ? A ? 65 N 1
   ATOM 2318 CA B LEU A 71 ? 50.24818 24.32706 1.49111 0.344 20.56071 C ? A ? 65 CA 1
   ATOM 2319 C B LEU A 71 ? 50.33804 23.16541 0.48168 0.344 23.93730 C ? A ? 65 C 1
   ATOM 2320 O B LEU A 71 ? 50.61482 22.01013 0.80106 0.344 22.04431 O ? A ? 65 O 1
   ATOM 2321 CB B LEU A 71 ? 51.44561 25.25666 1.27950 0.344 13.52922 C ? A ? 65 CB 1
   ATOM 2322 CG B LEU A 71 ? 51.62681 26.41976 2.20536 0.344 14.81642 C ? A ? 65 CG 1
   ATOM 2323 CD1 B LEU A 71 ? 53.00653 27.06510 2.01720 0.344 21.34794 C ? A ? 65 CD1 1
   ATOM 2324 CD2 B LEU A 71 ? 50.48462 27.40007 1.97989 0.344 18.99271 C ? A ? 65 CD2 1
   ATOM 2325 H B LEU A 71 ? 50.95890 23.73060 3.23349 0.329 16.88757 H ? A ? 65 H 1
   ATOM 2326 HA B LEU A 71 ? 49.43274 24.82749 1.33131 0.344 24.79130 H ? A ? 65 HA 1
   ATOM 2327 HB2 B LEU A 71 ? 52.24919 24.71838 1.35315 0.344 16.35352 H ? A ? 65 HB2 1
   ATOM 2328 HB3 B LEU A 71 ? 51.37406 25.62530 0.38513 0.344 16.35352 H ? A ? 65 HB3 1
   ATOM 2329 HG B LEU A 71 ? 51.59963 26.13029 3.13076 0.344 17.89816 H ? A ? 65 HG 1
   ATOM 2330 HD11 B LEU A 71 ? 53.13699 27.73747 2.70407 0.344 25.73599 H ? A ? 65 HD11 1
   ATOM 2331 HD12 B LEU A 71 ? 53.68865 26.37949 2.09165 0.344 25.73599 H ? A ? 65 HD12 1
   ATOM 2332 HD13 B LEU A 71 ? 53.04563 27.47670 1.13973 0.344 25.73599 H ? A ? 65 HD13 1
   ATOM 2333 HD21 B LEU A 71 ? 50.69986 28.24081 2.41316 0.344 22.90971 H ? A ? 65 HD21 1
   ATOM 2334 HD22 B LEU A 71 ? 50.37105 27.53879 1.02660 0.344 22.90971 H ? A ? 65 HD22 1
   ATOM 2335 HD23 B LEU A 71 ? 49.67196 27.03083 2.35955 0.344 22.90971 H ? A ? 65 HD23 1
   ATOM 2336 N C LEU A 71 ? 50.60034 24.01278 2.89328 0.206 14.83522 N ? A ? 65 N 1
   ATOM 2337 CA C LEU A 71 ? 50.87558 24.53399 1.56462 0.206 18.18850 C ? A ? 65 CA 1
   ATOM 2338 C C LEU A 71 ? 50.91547 23.41292 0.52217 0.206 24.07191 C ? A ? 65 C 1
   ATOM 2339 O C LEU A 71 ? 51.98061 23.07225 0.01650 0.206 20.12827 O ? A ? 65 O 1
   ATOM 2340 CB C LEU A 71 ? 52.21447 25.26472 1.60181 0.206 13.14179 C ? A ? 65 CB 1
   ATOM 2341 CG C LEU A 71 ? 52.24307 26.53402 2.44016 0.206 17.66537 C ? A ? 65 CG 1
   ATOM 2342 CD1 C LEU A 71 ? 53.64520 27.08109 2.51671 0.206 18.21407 C ? A ? 65 CD1 1
   ATOM 2343 CD2 C LEU A 71 ? 51.30120 27.58781 1.88918 0.206 16.66490 C ? A ? 65 CD2 1
   ATOM 2344 H C LEU A 71 ? 51.30381 23.88216 3.37042 0.243 17.92072 H ? A ? 65 H 1
   ATOM 2345 HA C LEU A 71 ? 50.17571 25.14909 1.29493 0.206 21.94466 H ? A ? 65 HA 1
   ATOM 2346 HB2 C LEU A 71 ? 52.88068 24.66150 1.96677 0.206 15.88861 H ? A ? 65 HB2 1
   ATOM 2347 HB3 C LEU A 71 ? 52.45207 25.51158 0.69434 0.206 15.88861 H ? A ? 65 HB3 1
   ATOM 2348 HG C LEU A 71 ? 51.94366 26.31254 3.33582 0.206 21.31690 H ? A ? 65 HG 1
   ATOM 2349 HD11 C LEU A 71 ? 53.64091 27.88638 3.05744 0.206 21.97534 H ? A ? 65 HD11 1
   ATOM 2350 HD12 C LEU A 71 ? 54.22264 26.41452 2.92062 0.206 21.97534 H ? A ? 65 HD12 1
   ATOM 2351 HD13 C LEU A 71 ? 53.95351 27.28628 1.62019 0.206 21.97534 H ? A ? 65 HD13 1
   ATOM 2352 HD21 C LEU A 71 ? 51.47234 28.43029 2.33845 0.206 20.11633 H ? A ? 65 HD21 1
   ATOM 2353 HD22 C LEU A 71 ? 51.45679 27.68338 0.93652 0.206 20.11633 H ? A ? 65 HD22 1
   ATOM 2354 HD23 C LEU A 71 ? 50.38622 27.30790 2.04846 0.206 20.11633 H ? A ? 65 HD23 1
   ATOM 2355 N A LYS A 72 ? 50.23442 23.43994 -0.69327 0.713 32.07945 N ? A ? 66 N 1
   ATOM 2356 CA A LYS A 72 ? 50.53436 22.62698 -1.89124 0.713 40.62153 C ? A ? 66 CA 1
   ATOM 2357 C A LYS A 72 ? 52.02872 22.76164 -2.21209 0.713 44.79630 C ? A ? 66 C 1
   ATOM 2358 O A LYS A 72 ? 52.48221 23.82574 -2.65912 0.713 47.90099 O ? A ? 66 O 1
   ATOM 2359 CB A LYS A 72 ? 49.63846 23.04103 -3.05722 0.713 43.11622 C ? A ? 66 CB 1
   ATOM 2360 CG A LYS A 72 ? 48.19031 23.12742 -2.61325 0.713 32.04653 C ? A ? 66 CG 1
   ATOM 2361 CD A LYS A 72 ? 47.69816 21.93546 -1.92796 0.713 47.29872 C ? A ? 66 CD 1
   ATOM 2362 CE A LYS A 72 ? 46.24412 22.14860 -1.51523 0.713 53.29449 C ? A ? 66 CE 1
   ATOM 2363 NZ A LYS A 72 ? 45.59651 20.91667 -0.96831 0.713 55.29130 N ? A ? 66 NZ 1
   ATOM 2364 H A LYS A 72 ? 49.56792 23.98098 -0.74483 0.451 38.61380 H ? A ? 66 H 1
   ATOM 2365 HA A LYS A 72 ? 50.35261 21.68761 -1.73169 0.713 48.86430 H ? A ? 66 HA 1
   ATOM 2366 HB2 A LYS A 72 ? 49.91427 23.91154 -3.38439 0.713 51.85792 H ? A ? 66 HB2 1
   ATOM 2367 HB3 A LYS A 72 ? 49.70583 22.38327 -3.76694 0.713 51.85792 H ? A ? 66 HB3 1
   ATOM 2368 HG2 A LYS A 72 ? 48.09697 23.87546 -2.00282 0.713 38.57430 H ? A ? 66 HG2 1
   ATOM 2369 HG3 A LYS A 72 ? 47.63368 23.26608 -3.39546 0.713 38.57430 H ? A ? 66 HG3 1
   ATOM 2370 HD2 A LYS A 72 ? 47.74601 21.17078 -2.52284 0.713 56.87692 H ? A ? 66 HD2 1
   ATOM 2371 HD3 A LYS A 72 ? 48.22855 21.77079 -1.13268 0.713 56.87692 H ? A ? 66 HD3 1
   ATOM 2372 HE2 A LYS A 72 ? 46.20972 22.83244 -0.82816 0.713 64.07185 H ? A ? 66 HE2 1
   ATOM 2373 HE3 A LYS A 72 ? 45.73576 22.43207 -2.29119 0.713 64.07185 H ? A ? 66 HE3 1
   ATOM 2374 HZ1 A LYS A 72 ? 44.85764 21.13367 -0.52213 0.713 66.46802 H ? A ? 66 HZ1 1
   ATOM 2375 HZ2 A LYS A 72 ? 45.38114 20.36532 -1.63295 0.713 66.46802 H ? A ? 66 HZ2 1
   ATOM 2376 HZ3 A LYS A 72 ? 46.15527 20.49870 -0.41588 0.713 66.46802 H ? A ? 66 HZ3 1
   ATOM 2377 N B LYS A 72 ? 50.18680 23.50953 -0.76239 0.287 31.73073 N ? A ? 66 N 1
   ATOM 2378 CA B LYS A 72 ? 50.51669 22.57522 -1.83271 0.287 40.40186 C ? A ? 66 CA 1
   ATOM 2379 C B LYS A 72 ? 52.00346 22.74687 -2.17220 0.287 44.26098 C ? A ? 66 C 1
   ATOM 2380 O B LYS A 72 ? 52.41480 23.84975 -2.55593 0.287 47.81682 O ? A ? 66 O 1
   ATOM 2381 CB B LYS A 72 ? 49.59067 22.79943 -3.02759 0.287 41.44539 C ? A ? 66 CB 1
   ATOM 2382 CG B LYS A 72 ? 49.61099 24.21412 -3.57881 0.287 40.79897 C ? A ? 66 CG 1
   ATOM 2383 CD B LYS A 72 ? 49.06650 24.27419 -5.00867 0.287 43.21465 C ? A ? 66 CD 1
   ATOM 2384 CE B LYS A 72 ? 50.01574 23.62287 -5.99570 0.287 43.69373 C ? A ? 66 CE 1
   ATOM 2385 NZ B LYS A 72 ? 49.72037 24.00767 -7.40033 0.287 47.85899 N ? A ? 66 NZ 1
   ATOM 2386 H B LYS A 72 ? 49.89617 24.27394 -1.02850 0.344 38.19533 H ? A ? 66 H 1
   ATOM 2387 HA B LYS A 72 ? 50.39158 21.65046 -1.56802 0.287 48.60069 H ? A ? 66 HA 1
   ATOM 2388 HB2 B LYS A 72 ? 49.85844 22.20169 -3.74307 0.287 49.85292 H ? A ? 66 HB2 1
   ATOM 2389 HB3 B LYS A 72 ? 48.68062 22.60366 -2.75484 0.287 49.85292 H ? A ? 66 HB3 1
   ATOM 2390 HG2 B LYS A 72 ? 49.05971 24.78367 -3.01969 0.287 49.07722 H ? A ? 66 HG2 1
   ATOM 2391 HG3 B LYS A 72 ? 50.52406 24.54140 -3.58750 0.287 49.07722 H ? A ? 66 HG3 1
   ATOM 2392 HD2 B LYS A 72 ? 48.21769 23.80641 -5.04870 0.287 51.97604 H ? A ? 66 HD2 1
   ATOM 2393 HD3 B LYS A 72 ? 48.94694 25.20126 -5.26780 0.287 51.97604 H ? A ? 66 HD3 1
   ATOM 2394 HE2 B LYS A 72 ? 50.92360 23.89734 -5.79231 0.287 52.55093 H ? A ? 66 HE2 1
   ATOM 2395 HE3 B LYS A 72 ? 49.93671 22.65875 -5.92410 0.287 52.55093 H ? A ? 66 HE3 1
   ATOM 2396 HZ1 B LYS A 72 ? 50.29230 23.60729 -7.95232 0.287 57.54924 H ? A ? 66 HZ1 1
   ATOM 2397 HZ2 B LYS A 72 ? 48.89212 23.76291 -7.61526 0.287 57.54924 H ? A ? 66 HZ2 1
   ATOM 2398 HZ3 B LYS A 72 ? 49.79518 24.88928 -7.49659 0.287 57.54924 H ? A ? 66 HZ3 1
   ATOM 2399 N . PRO A 73 ? 52.81165 21.67441 -2.15670 1.000 42.32121 N ? A ? 67 N 1
   ATOM 2400 CA . PRO A 73 ? 54.26772 21.82719 -2.32791 1.000 37.94348 C ? A ? 67 CA 1
   ATOM 2401 C . PRO A 73 ? 54.79396 22.20227 -3.72415 1.000 56.58262 C ? A ? 67 C 1
   ATOM 2402 O . PRO A 73 ? 55.99219 22.55448 -3.82534 1.000 44.79047 O ? A ? 67 O 1
   ATOM 2403 CB . PRO A 73 ? 54.83450 20.46824 -1.83820 1.000 56.80033 C ? A ? 67 CB 1
   ATOM 2404 CG . PRO A 73 ? 53.69137 19.51387 -1.92002 1.000 44.72167 C ? A ? 67 CG 1
   ATOM 2405 CD . PRO A 73 ? 52.43893 20.30044 -1.74486 1.000 55.30008 C ? A ? 67 CD 1
   ATOM 2406 HA . PRO A 73 ? 54.55483 22.53789 -1.73347 1.000 45.65064 H ? A ? 67 HA 1
   ATOM 2407 HB2 . PRO A 73 ? 55.56171 20.18770 -2.41557 1.000 68.27885 H ? A ? 67 HB2 1
   ATOM 2408 HB3 . PRO A 73 ? 55.14990 20.55316 -0.92484 1.000 68.27885 H ? A ? 67 HB3 1
   ATOM 2409 HG2 . PRO A 73 ? 53.69838 19.07892 -2.78700 1.000 53.78447 H ? A ? 67 HG2 1
   ATOM 2410 HG3 . PRO A 73 ? 53.77549 18.85187 -1.21604 1.000 53.78447 H ? A ? 67 HG3 1
   ATOM 2411 HD2 . PRO A 73 ? 51.73448 19.95244 -2.31366 1.000 66.47855 H ? A ? 67 HD2 1
   ATOM 2412 HD3 . PRO A 73 ? 52.15382 20.28706 -0.81781 1.000 66.47855 H ? A ? 67 HD3 1
   ATOM 2413 N . VAL A 74 ? 53.96397 22.17872 -4.77554 1.000 46.24343 N ? A ? 68 N 1
   ATOM 2414 CA . VAL A 74 ? 54.43962 22.39056 -6.14977 1.000 70.06715 C ? A ? 68 CA 1
   ATOM 2415 C . VAL A 74 ? 54.91978 23.82534 -6.36094 1.000 64.25959 C ? A ? 68 C 1
   ATOM 2416 O . VAL A 74 ? 55.88807 24.08558 -7.11350 1.000 52.68544 O ? A ? 68 O 1
   ATOM 2417 CB . VAL A 74 ? 53.31042 22.06970 -7.16261 1.000 68.26235 C ? A ? 68 CB 1
   ATOM 2418 CG1 . VAL A 74 ? 53.83485 22.06997 -8.62748 1.000 57.67203 C ? A ? 68 CG1 1
   ATOM 2419 CG2 . VAL A 74 ? 52.64611 20.75237 -6.88319 1.000 65.53145 C ? A ? 68 CG2 1
   ATOM 2420 H . VAL A 74 ? 53.11671 22.04153 -4.72127 1.000 55.61057 H ? A ? 68 H 1
   ATOM 2421 HA . VAL A 74 ? 55.18736 21.78881 -6.29006 1.000 84.19904 H ? A ? 68 HA 1
   ATOM 2422 HB . VAL A 74 ? 52.65019 22.77287 -7.05990 1.000 82.03327 H ? A ? 68 HB 1
   ATOM 2423 HG11 . VAL A 74 ? 53.11383 21.80791 -9.22108 1.000 69.32489 H ? A ? 68 HG11 1
   ATOM 2424 HG12 . VAL A 74 ? 54.14126 22.96223 -8.85305 1.000 69.32489 H ? A ? 68 HG12 1
   ATOM 2425 HG13 . VAL A 74 ? 54.56877 21.43993 -8.70027 1.000 69.32489 H ? A ? 68 HG13 1
   ATOM 2426 HG21 . VAL A 74 ? 52.50807 20.28421 -7.72145 1.000 78.75620 H ? A ? 68 HG21 1
   ATOM 2427 HG22 . VAL A 74 ? 53.21789 20.22746 -6.30143 1.000 78.75620 H ? A ? 68 HG22 1
   ATOM 2428 HG23 . VAL A 74 ? 51.79325 20.91428 -6.45040 1.000 78.75620 H ? A ? 68 HG23 1
   ATOM 2429 N A LYS A 75 ? 54.26062 24.77212 -5.70416 0.315 43.56387 N ? A ? 69 N 1
   ATOM 2430 CA A LYS A 75 ? 54.38419 26.19489 -6.01881 0.315 40.27225 C ? A ? 69 CA 1
   ATOM 2431 C A LYS A 75 ? 55.50162 26.77597 -5.14416 0.315 35.70470 C ? A ? 69 C 1
   ATOM 2432 O A LYS A 75 ? 55.27269 27.55031 -4.21567 0.315 30.01927 O ? A ? 69 O 1
   ATOM 2433 CB A LYS A 75 ? 53.03139 26.87114 -5.79570 0.315 41.80698 C ? A ? 69 CB 1
   ATOM 2434 CG A LYS A 75 ? 51.79325 25.97644 -6.16959 0.315 46.14269 C ? A ? 69 CG 1
   ATOM 2435 CD A LYS A 75 ? 50.52304 26.17287 -5.30700 0.315 39.42807 C ? A ? 69 CD 1
   ATOM 2436 CE A LYS A 75 ? 49.65816 24.89947 -5.23087 0.315 41.45837 C ? A ? 69 CE 1
   ATOM 2437 NZ A LYS A 75 ? 50.00126 23.98482 -4.07129 0.315 42.50566 N ? A ? 69 NZ 1
   ATOM 2438 H A LYS A 75 ? 53.72026 24.61443 -5.05398 0.315 52.39510 H ? A ? 69 H 1
   ATOM 2439 HA A LYS A 75 ? 54.63263 26.33273 -6.94627 0.315 48.44516 H ? A ? 69 HA 1
   ATOM 2440 HB2 A LYS A 75 ? 52.95272 27.10503 -4.85762 0.315 50.28683 H ? A ? 69 HB2 1
   ATOM 2441 HB3 A LYS A 75 ? 52.99130 27.67184 -6.34175 0.315 50.28683 H ? A ? 69 HB3 1
   ATOM 2442 HG2 A LYS A 75 ? 51.54646 26.16866 -7.08776 0.315 55.48969 H ? A ? 69 HG2 1
   ATOM 2443 HG3 A LYS A 75 ? 52.05448 25.04620 -6.08407 0.315 55.48969 H ? A ? 69 HG3 1
   ATOM 2444 HD2 A LYS A 75 ? 50.78615 26.41182 -4.40446 0.315 47.43214 H ? A ? 69 HD2 1
   ATOM 2445 HD3 A LYS A 75 ? 49.98323 26.88009 -5.69343 0.315 47.43214 H ? A ? 69 HD3 1
   ATOM 2446 HE2 A LYS A 75 ? 48.72882 25.16011 -5.13439 0.315 49.86850 H ? A ? 69 HE2 1
   ATOM 2447 HE3 A LYS A 75 ? 49.77745 24.39318 -6.04961 0.315 49.86850 H ? A ? 69 HE3 1
   ATOM 2448 N B LYS A 75 ? 54.23608 24.78390 -5.73677 0.685 43.57180 N ? A ? 69 N 1
   ATOM 2449 CA B LYS A 75 ? 54.45862 26.20459 -6.02195 0.685 40.31874 C ? A ? 69 CA 1
   ATOM 2450 C B LYS A 75 ? 55.61250 26.70791 -5.14429 0.685 35.99157 C ? A ? 69 C 1
   ATOM 2451 O B LYS A 75 ? 55.43859 27.44030 -4.16104 0.685 30.13646 O ? A ? 69 O 1
   ATOM 2452 CB B LYS A 75 ? 53.18041 26.98591 -5.76067 0.685 40.79271 C ? A ? 69 CB 1
   ATOM 2453 CG B LYS A 75 ? 51.94741 26.50016 -6.52237 0.685 53.88866 C ? A ? 69 CG 1
   ATOM 2454 CD B LYS A 75 ? 51.85464 27.16530 -7.90284 0.685 48.67855 C ? A ? 69 CD 1
   ATOM 2455 CE B LYS A 75 ? 51.60076 28.63981 -7.76475 0.685 41.30597 C ? A ? 69 CE 1
   ATOM 2456 NZ B LYS A 75 ? 51.52437 29.27443 -9.10776 0.685 54.13111 N ? A ? 69 NZ 1
   ATOM 2457 H B LYS A 75 ? 53.63401 24.63798 -5.14026 0.685 52.40462 H ? A ? 69 H 1
   ATOM 2458 HA B LYS A 75 ? 54.70492 26.31709 -6.95339 0.685 48.50094 H ? A ? 69 HA 1
   ATOM 2459 HB2 B LYS A 75 ? 52.97618 26.92957 -4.81409 0.685 49.06971 H ? A ? 69 HB2 1
   ATOM 2460 HB3 B LYS A 75 ? 53.33058 27.91034 -6.01321 0.685 49.06971 H ? A ? 69 HB3 1
   ATOM 2461 HG2 B LYS A 75 ? 52.00267 25.53988 -6.64765 0.685 64.78485 H ? A ? 69 HG2 1
   ATOM 2462 HG3 B LYS A 75 ? 51.14844 26.72374 -6.01983 0.685 64.78485 H ? A ? 69 HG3 1
   ATOM 2463 HD2 B LYS A 75 ? 52.68950 27.03951 -8.38043 0.685 58.53272 H ? A ? 69 HD2 1
   ATOM 2464 HD3 B LYS A 75 ? 51.12319 26.77203 -8.40405 0.685 58.53272 H ? A ? 69 HD3 1
   ATOM 2465 HE2 B LYS A 75 ? 50.75922 28.78429 -7.30449 0.685 49.68562 H ? A ? 69 HE2 1
   ATOM 2466 HE3 B LYS A 75 ? 52.32548 29.05053 -7.26777 0.685 49.68562 H ? A ? 69 HE3 1
   ATOM 2467 HZ1 B LYS A 75 ? 51.45033 30.15733 -9.02346 0.685 65.07579 H ? A ? 69 HZ1 1
   ATOM 2468 HZ2 B LYS A 75 ? 52.25948 29.08944 -9.57410 0.685 65.07579 H ? A ? 69 HZ2 1
   ATOM 2469 HZ3 B LYS A 75 ? 50.81638 28.96616 -9.55027 0.685 65.07579 H ? A ? 69 HZ3 1
   ATOM 2470 N A LYS A 76 ? 56.74093 26.36569 -5.45873 0.468 26.02531 N ? A ? 70 N 1
   ATOM 2471 CA A LYS A 76 ? 57.84055 26.55910 -4.51939 0.468 28.95740 C ? A ? 70 CA 1
   ATOM 2472 C A LYS A 76 ? 58.29256 28.00653 -4.43894 0.468 18.78012 C ? A ? 70 C 1
   ATOM 2473 O A LYS A 76 ? 58.69654 28.49726 -3.35538 0.468 17.82736 O ? A ? 70 O 1
   ATOM 2474 CB A LYS A 76 ? 59.03844 25.66751 -4.88671 0.468 29.93664 C ? A ? 70 CB 1
   ATOM 2475 CG A LYS A 76 ? 59.56284 25.86812 -6.31737 0.468 35.65230 C ? A ? 70 CG 1
   ATOM 2476 CD A LYS A 76 ? 60.82149 26.74610 -6.33943 0.468 37.28384 C ? A ? 70 CD 1
   ATOM 2477 CE A LYS A 76 ? 61.43305 26.76609 -7.72547 0.468 35.67523 C ? A ? 70 CE 1
   ATOM 2478 NZ A LYS A 76 ? 60.48025 27.31728 -8.69556 0.468 36.07438 N ? A ? 70 NZ 1
   ATOM 2479 HA A LYS A 76 ? 57.51315 26.29613 -3.64500 0.468 34.86733 H ? A ? 70 HA 1
   ATOM 2480 HB2 A LYS A 76 ? 59.76733 25.86186 -4.27692 0.468 36.04243 H ? A ? 70 HB2 1
   ATOM 2481 HB3 A LYS A 76 ? 58.77144 24.73908 -4.79939 0.468 36.04243 H ? A ? 70 HB3 1
   ATOM 2482 HG2 A LYS A 76 ? 59.78635 25.00578 -6.70118 0.468 42.90122 H ? A ? 70 HG2 1
   ATOM 2483 HG3 A LYS A 76 ? 58.87949 26.30205 -6.85182 0.468 42.90122 H ? A ? 70 HG3 1
   ATOM 2484 HD2 A LYS A 76 ? 60.58817 27.65449 -6.09187 0.468 44.85906 H ? A ? 70 HD2 1
   ATOM 2485 HD3 A LYS A 76 ? 61.47627 26.39073 -5.71824 0.468 44.85906 H ? A ? 70 HD3 1
   ATOM 2486 HE2 A LYS A 76 ? 62.22834 27.32143 -7.72237 0.468 42.92873 H ? A ? 70 HE2 1
   ATOM 2487 HE3 A LYS A 76 ? 61.66063 25.86219 -7.99390 0.468 42.92873 H ? A ? 70 HE3 1
   ATOM 2488 HZ1 A LYS A 76 ? 59.79315 26.76082 -8.79726 0.468 43.40771 H ? A ? 70 HZ1 1
   ATOM 2489 HZ2 A LYS A 76 ? 60.17558 28.10328 -8.41011 0.468 43.40771 H ? A ? 70 HZ2 1
   ATOM 2490 HZ3 A LYS A 76 ? 60.87901 27.43080 -9.48309 0.468 43.40771 H ? A ? 70 HZ3 1
   ATOM 2491 N B LYS A 76 ? 56.81323 26.26598 -5.50667 0.380 26.10199 N ? A ? 70 N 1
   ATOM 2492 CA B LYS A 76 ? 57.96933 26.48888 -4.65704 0.380 28.99358 C ? A ? 70 CA 1
   ATOM 2493 C B LYS A 76 ? 58.23152 27.96910 -4.46476 0.380 18.88013 C ? A ? 70 C 1
   ATOM 2494 O B LYS A 76 ? 58.36714 28.45560 -3.32599 0.380 16.35253 O ? A ? 70 O 1
   ATOM 2495 CB B LYS A 76 ? 59.17836 25.79265 -5.28647 0.380 31.85278 C ? A ? 70 CB 1
   ATOM 2496 CG B LYS A 76 ? 60.50660 26.06983 -4.64989 0.380 26.76824 C ? A ? 70 CG 1
   ATOM 2497 CD B LYS A 76 ? 61.63282 25.27879 -5.39299 0.380 38.90471 C ? A ? 70 CD 1
   ATOM 2498 CE B LYS A 76 ? 63.00008 25.48177 -4.76348 0.380 37.98513 C ? A ? 70 CE 1
   ATOM 2499 NZ B LYS A 76 ? 64.10288 24.79729 -5.50951 0.380 40.84498 N ? A ? 70 NZ 1
   ATOM 2500 HA B LYS A 76 ? 57.81058 26.10887 -3.77881 0.380 34.91075 H ? A ? 70 HA 1
   ATOM 2501 HB2 B LYS A 76 ? 59.03361 24.83463 -5.24002 0.380 38.34179 H ? A ? 70 HB2 1
   ATOM 2502 HB3 B LYS A 76 ? 59.24107 26.07417 -6.21260 0.380 38.34179 H ? A ? 70 HB3 1
   ATOM 2503 HG2 B LYS A 76 ? 60.70409 27.01789 -4.70531 0.380 32.24034 H ? A ? 70 HG2 1
   ATOM 2504 HG3 B LYS A 76 ? 60.48934 25.78824 -3.72182 0.380 32.24034 H ? A ? 70 HG3 1
   ATOM 2505 HD2 B LYS A 76 ? 61.42673 24.33137 -5.36454 0.380 46.80411 H ? A ? 70 HD2 1
   ATOM 2506 HD3 B LYS A 76 ? 61.67819 25.58095 -6.31361 0.380 46.80411 H ? A ? 70 HD3 1
   ATOM 2507 HE2 B LYS A 76 ? 63.19901 26.43094 -4.74342 0.380 45.70062 H ? A ? 70 HE2 1
   ATOM 2508 HE3 B LYS A 76 ? 62.98636 25.12652 -3.86098 0.380 45.70062 H ? A ? 70 HE3 1
   ATOM 2509 HZ1 B LYS A 76 ? 64.88456 24.96441 -5.11817 0.380 49.13244 H ? A ? 70 HZ1 1
   ATOM 2510 HZ2 B LYS A 76 ? 63.96556 23.91798 -5.51659 0.380 49.13244 H ? A ? 70 HZ2 1
   ATOM 2511 HZ3 B LYS A 76 ? 64.13122 25.09197 -6.34883 0.380 49.13244 H ? A ? 70 HZ3 1
   ATOM 2512 N C LYS A 76 ? 57.20753 26.26803 -5.70524 0.152 26.78013 N ? A ? 70 N 1
   ATOM 2513 CA C LYS A 76 ? 58.22687 26.47260 -4.68908 0.152 29.10969 C ? A ? 70 CA 1
   ATOM 2514 C C LYS A 76 ? 58.51032 27.95734 -4.50491 0.152 18.98952 C ? A ? 70 C 1
   ATOM 2515 O C LYS A 76 ? 58.94700 28.40701 -3.43108 0.152 18.35129 O ? A ? 70 O 1
   ATOM 2516 CB C LYS A 76 ? 59.52347 25.75557 -5.08535 0.152 30.59374 C ? A ? 70 CB 1
   ATOM 2517 CG C LYS A 76 ? 60.02834 26.10149 -6.49037 0.152 34.88064 C ? A ? 70 CG 1
   ATOM 2518 CD C LYS A 76 ? 61.41027 25.49837 -6.75713 0.152 33.11976 C ? A ? 70 CD 1
   ATOM 2519 CE C LYS A 76 ? 61.90469 25.82029 -8.15838 0.152 29.56134 C ? A ? 70 CE 1
   ATOM 2520 NZ C LYS A 76 ? 61.88294 27.29295 -8.43973 0.152 32.39140 N ? A ? 70 NZ 1
   ATOM 2521 HA C LYS A 76 ? 57.91412 26.10670 -3.84694 0.152 35.05008 H ? A ? 70 HA 1
   ATOM 2522 HB2 C LYS A 76 ? 60.21841 26.00026 -4.45441 0.152 36.83094 H ? A ? 70 HB2 1
   ATOM 2523 HB3 C LYS A 76 ? 59.37008 24.79825 -5.05518 0.152 36.83094 H ? A ? 70 HB3 1
   ATOM 2524 HG2 C LYS A 76 ? 59.40999 25.74902 -7.14939 0.152 41.97523 H ? A ? 70 HG2 1
   ATOM 2525 HG3 C LYS A 76 ? 60.09440 27.06513 -6.57943 0.152 41.97523 H ? A ? 70 HG3 1
   ATOM 2526 HD2 C LYS A 76 ? 62.04605 25.86012 -6.12009 0.152 39.86217 H ? A ? 70 HD2 1
   ATOM 2527 HD3 C LYS A 76 ? 61.36181 24.53386 -6.66622 0.152 39.86217 H ? A ? 70 HD3 1
   ATOM 2528 HE2 C LYS A 76 ? 62.81788 25.50749 -8.25398 0.152 35.59206 H ? A ? 70 HE2 1
   ATOM 2529 HE3 C LYS A 76 ? 61.33354 25.37991 -8.80703 0.152 35.59206 H ? A ? 70 HE3 1
   ATOM 2530 HZ1 C LYS A 76 ? 62.22864 27.45438 -9.24380 0.152 38.98814 H ? A ? 70 HZ1 1
   ATOM 2531 HZ2 C LYS A 76 ? 61.04580 27.59441 -8.41943 0.152 38.98814 H ? A ? 70 HZ2 1
   ATOM 2532 HZ3 C LYS A 76 ? 62.36114 27.72695 -7.82730 0.152 38.98814 H ? A ? 70 HZ3 1
   ATOM 2533 N . LYS A 77 ? 58.26624 28.71852 -5.57756 1.000 21.21638 N ? A ? 71 N 1
   ATOM 2534 CA . LYS A 77 ? 58.54451 30.16177 -5.55679 1.000 22.21671 C ? A ? 71 CA 1
   ATOM 2535 C . LYS A 77 ? 57.56951 30.85884 -4.64134 1.000 15.82214 C ? A ? 71 C 1
   ATOM 2536 O . LYS A 77 ? 57.97173 31.78192 -3.89191 1.000 17.20980 O ? A ? 71 O 1
   ATOM 2537 CB . LYS A 77 ? 58.34732 30.74867 -6.96328 1.000 29.06070 C ? A ? 71 CB 1
   ATOM 2538 CG . LYS A 77 ? 58.71961 32.16151 -7.10345 1.000 37.03700 C ? A ? 71 CG 1
   ATOM 2539 CD . LYS A 77 ? 58.80778 32.61195 -8.57100 1.000 56.73398 C ? A ? 71 CD 1
   ATOM 2540 CE . LYS A 77 ? 58.80890 34.17113 -8.72868 1.000 40.14258 C ? A ? 71 CE 1
   ATOM 2541 NZ . LYS A 77 ? 58.97922 34.44912 -10.20818 1.000 43.60897 N ? A ? 71 NZ 1
   ATOM 2542 HA . LYS A 77 ? 59.45860 30.29971 -5.26303 1.000 26.77851 H ? A ? 71 HA 1
   ATOM 2543 HB2 . LYS A 77 ? 58.89068 30.24149 -7.58652 1.000 34.99130 H ? A ? 71 HB2 1
   ATOM 2544 HB3 . LYS A 77 ? 57.40997 30.67000 -7.20012 1.000 34.99130 H ? A ? 71 HB3 1
   ATOM 2545 HG2 . LYS A 77 ? 58.05240 32.70975 -6.66166 1.000 44.56285 H ? A ? 71 HG2 1
   ATOM 2546 HG3 . LYS A 77 ? 59.58797 32.30186 -6.69460 1.000 44.56285 H ? A ? 71 HG3 1
   ATOM 2547 HD2 . LYS A 77 ? 59.62965 32.27140 -8.95759 1.000 68.19924 H ? A ? 71 HD2 1
   ATOM 2548 HD3 . LYS A 77 ? 58.04354 32.26263 -9.05558 1.000 68.19924 H ? A ? 71 HD3 1
   ATOM 2549 HE2 . LYS A 77 ? 57.96858 34.54526 -8.42080 1.000 48.28955 H ? A ? 71 HE2 1
   ATOM 2550 HE3 . LYS A 77 ? 59.54683 34.56284 -8.23580 1.000 48.28955 H ? A ? 71 HE3 1
   ATOM 2551 HZ1 . LYS A 77 ? 58.99066 35.32708 -10.35360 1.000 52.44922 H ? A ? 71 HZ1 1
   ATOM 2552 HZ2 . LYS A 77 ? 59.74426 34.09840 -10.49770 1.000 52.44922 H ? A ? 71 HZ2 1
   ATOM 2553 HZ3 . LYS A 77 ? 58.30542 34.08943 -10.66503 1.000 52.44922 H ? A ? 71 HZ3 1
   ATOM 2554 H A LYS A 77 ? 58.09403 28.39706 -6.35641 0.468 25.57811 H ? A ? 71 H 1
   ATOM 2555 H B LYS A 77 ? 58.13010 28.41123 -6.36916 0.380 25.57811 H ? A ? 71 H 1
   ATOM 2556 H C LYS A 77 ? 57.94401 28.42995 -6.32086 0.152 25.57811 H ? A ? 71 H 1
   ATOM 2557 N . LYS A 78 ? 56.33184 30.53431 -4.74115 1.000 16.82892 N ? A ? 72 N 1
   ATOM 2558 CA . LYS A 78 ? 55.24168 31.20926 -3.97588 1.000 15.57668 C ? A ? 72 CA 1
   ATOM 2559 C . LYS A 78 ? 55.31278 30.82637 -2.52934 1.000 15.54123 C ? A ? 72 C 1
   ATOM 2560 O . LYS A 78 ? 55.02085 31.66434 -1.68690 1.000 15.03975 O ? A ? 72 O 1
   ATOM 2561 CB . LYS A 78 ? 53.95265 30.75897 -4.59181 1.000 21.71126 C ? A ? 72 CB 1
   ATOM 2562 CG . LYS A 78 ? 52.76502 31.56128 -4.13361 1.000 41.45353 C ? A ? 72 CG 1
   ATOM 2563 CD . LYS A 78 ? 51.50402 31.21755 -4.94309 1.000 47.80644 C ? A ? 72 CD 1
   ATOM 2564 CE . LYS A 78 ? 50.24982 31.70821 -4.19429 1.000 37.61054 C ? A ? 72 CE 1
   ATOM 2565 NZ . LYS A 78 ? 50.46051 31.58318 -2.69580 1.000 27.95215 N ? A ? 72 NZ 1
   ATOM 2566 H . LYS A 78 ? 56.04139 29.90759 -5.25346 1.000 20.31316 H ? A ? 72 H 1
   ATOM 2567 HA . LYS A 78 ? 55.30206 32.17634 -4.02076 1.000 18.81047 H ? A ? 72 HA 1
   ATOM 2568 HB2 . LYS A 78 ? 54.01790 30.84608 -5.55569 1.000 26.17197 H ? A ? 72 HB2 1
   ATOM 2569 HB3 . LYS A 78 ? 53.79712 29.83198 -4.35225 1.000 26.17197 H ? A ? 72 HB3 1
   ATOM 2570 HG2 . LYS A 78 ? 52.58891 31.36900 -3.19931 1.000 49.86270 H ? A ? 72 HG2 1
   ATOM 2571 HG3 . LYS A 78 ? 52.95235 32.50608 -4.24831 1.000 49.86270 H ? A ? 72 HG3 1
   ATOM 2572 HD2 . LYS A 78 ? 51.54120 31.65459 -5.80826 1.000 57.48619 H ? A ? 72 HD2 1
   ATOM 2573 HD3 . LYS A 78 ? 51.44146 30.25657 -5.05926 1.000 57.48619 H ? A ? 72 HD3 1
   ATOM 2574 HE2 . LYS A 78 ? 50.08387 32.63945 -4.40913 1.000 45.25111 H ? A ? 72 HE2 1
   ATOM 2575 HE3 . LYS A 78 ? 49.48514 31.16790 -4.44773 1.000 45.25111 H ? A ? 72 HE3 1
   ATOM 2576 HZ1 . LYS A 78 ? 49.69850 31.74786 -2.26648 1.000 33.66103 H ? A ? 72 HZ1 1
   ATOM 2577 HZ2 . LYS A 78 ? 50.73350 30.76037 -2.49440 1.000 33.66103 H ? A ? 72 HZ2 1
   ATOM 2578 HZ3 . LYS A 78 ? 51.07625 32.16610 -2.42529 1.000 33.66103 H ? A ? 72 HZ3 1
   ATOM 2579 N A ILE A 79 ? 55.80023 29.61430 -2.21706 0.514 16.05548 N ? A ? 73 N 1
   ATOM 2580 CA A ILE A 79 ? 55.96609 29.24892 -0.80392 0.514 14.34783 C ? A ? 73 CA 1
   ATOM 2581 C A ILE A 79 ? 57.13023 30.02300 -0.22769 0.514 13.19967 C ? A ? 73 C 1
   ATOM 2582 O A ILE A 79 ? 57.13518 30.39535 0.95478 0.514 12.62351 O ? A ? 73 O 1
   ATOM 2583 CB A ILE A 79 ? 56.13767 27.74163 -0.66856 0.514 16.32265 C ? A ? 73 CB 1
   ATOM 2584 CG1 A ILE A 79 ? 54.84781 27.01195 -1.00871 0.514 17.16871 C ? A ? 73 CG1 1
   ATOM 2585 CG2 A ILE A 79 ? 56.55076 27.40628 0.72907 0.514 16.02305 C ? A ? 73 CG2 1
   ATOM 2586 CD1 A ILE A 79 ? 55.04156 25.62927 -1.35031 0.514 21.22219 C ? A ? 73 CD1 1
   ATOM 2587 H A ILE A 79 ? 56.03289 29.01003 -2.78304 0.514 19.38503 H ? A ? 73 H 1
   ATOM 2588 HA A ILE A 79 ? 55.16926 29.48650 -0.30439 0.514 17.33585 H ? A ? 73 HA 1
   ATOM 2589 HB A ILE A 79 ? 56.82340 27.45814 -1.29332 0.514 19.70564 H ? A ? 73 HB 1
   ATOM 2590 HG12 A ILE A 79 ? 54.25664 27.04775 -0.24050 0.514 20.72091 H ? A ? 73 HG12 1
   ATOM 2591 HG13 A ILE A 79 ? 54.43206 27.44969 -1.76795 0.514 20.72091 H ? A ? 73 HG13 1
   ATOM 2592 HG21 A ILE A 79 ? 56.43369 26.45421 0.87314 0.514 19.34612 H ? A ? 73 HG21 1
   ATOM 2593 HG22 A ILE A 79 ? 57.48273 27.64688 0.84925 0.514 19.34612 H ? A ? 73 HG22 1
   ATOM 2594 HG23 A ILE A 79 ? 55.99755 27.90531 1.35022 0.514 19.34612 H ? A ? 73 HG23 1
   ATOM 2595 HD11 A ILE A 79 ? 54.19424 25.25258 -1.63500 0.514 25.58509 H ? A ? 73 HD11 1
   ATOM 2596 HD12 A ILE A 79 ? 55.68871 25.56957 -2.07041 0.514 25.58509 H ? A ? 73 HD12 1
   ATOM 2597 HD13 A ILE A 79 ? 55.36945 25.15431 -0.57070 0.514 25.58509 H ? A ? 73 HD13 1
   ATOM 2598 N B ILE A 79 ? 55.90042 29.63789 -2.21394 0.486 15.83972 N ? A ? 73 N 1
   ATOM 2599 CA B ILE A 79 ? 56.12651 29.24529 -0.80609 0.486 13.96116 C ? A ? 73 CA 1
   ATOM 2600 C B ILE A 79 ? 57.11599 30.20332 -0.16936 0.486 13.50696 C ? A ? 73 C 1
   ATOM 2601 O B ILE A 79 ? 56.74601 30.94670 0.79701 0.486 10.89021 O ? A ? 73 O 1
   ATOM 2602 CB B ILE A 79 ? 56.53076 27.76595 -0.71921 0.486 17.93889 C ? A ? 73 CB 1
   ATOM 2603 CG1 B ILE A 79 ? 55.32057 26.85456 -1.02799 0.486 17.84942 C ? A ? 73 CG1 1
   ATOM 2604 CG2 B ILE A 79 ? 57.07497 27.34296 0.66323 0.486 15.07729 C ? A ? 73 CG2 1
   ATOM 2605 CD1 B ILE A 79 ? 55.73610 25.44943 -1.27265 0.486 15.74046 C ? A ? 73 CD1 1
   ATOM 2606 H B ILE A 79 ? 56.16925 29.05801 -2.78933 0.486 19.12613 H ? A ? 73 H 1
   ATOM 2607 HA B ILE A 79 ? 55.30361 29.32071 -0.29812 0.486 16.87185 H ? A ? 73 HA 1
   ATOM 2608 HB B ILE A 79 ? 57.23946 27.66654 -1.37402 0.486 21.64512 H ? A ? 73 HB 1
   ATOM 2609 HG12 B ILE A 79 ? 54.71206 26.86482 -0.27267 0.486 21.53776 H ? A ? 73 HG12 1
   ATOM 2610 HG13 B ILE A 79 ? 54.86923 27.18108 -1.82208 0.486 21.53776 H ? A ? 73 HG13 1
   ATOM 2611 HG21 B ILE A 79 ? 57.07926 26.37452 0.71810 0.486 18.21121 H ? A ? 73 HG21 1
   ATOM 2612 HG22 B ILE A 79 ? 57.97726 27.68405 0.76528 0.486 18.21121 H ? A ? 73 HG22 1
   ATOM 2613 HG23 B ILE A 79 ? 56.50214 27.71088 1.35417 0.486 18.21121 H ? A ? 73 HG23 1
   ATOM 2614 HD11 B ILE A 79 ? 54.95213 24.92183 -1.49160 0.486 19.00700 H ? A ? 73 HD11 1
   ATOM 2615 HD12 B ILE A 79 ? 56.36468 25.43003 -2.01117 0.486 19.00700 H ? A ? 73 HD12 1
   ATOM 2616 HD13 B ILE A 79 ? 56.15649 25.10032 -0.47122 0.486 19.00700 H ? A ? 73 HD13 1
   ATOM 2617 N A LYS A 80 ? 58.14471 30.25894 -1.02050 0.514 14.43651 N ? A ? 74 N 1
   ATOM 2618 CA A LYS A 80 ? 59.20805 31.05104 -0.47328 0.514 14.05972 C ? A ? 74 CA 1
   ATOM 2619 C A LYS A 80 ? 58.70986 32.47946 -0.26624 0.514 11.20818 C ? A ? 74 C 1
   ATOM 2620 O A LYS A 80 ? 59.05468 33.11054 0.71851 0.514 9.93365 O ? A ? 74 O 1
   ATOM 2621 CB A LYS A 80 ? 60.40180 31.00585 -1.37716 0.514 15.26054 C ? A ? 74 CB 1
   ATOM 2622 CG A LYS A 80 ? 61.00784 29.57992 -1.50240 0.514 18.49576 C ? A ? 74 CG 1
   ATOM 2623 CD A LYS A 80 ? 62.18713 29.43485 -2.43767 0.514 22.24610 C ? A ? 74 CD 1
   ATOM 2624 CE A LYS A 80 ? 62.75731 27.99468 -2.36014 0.514 20.08641 C ? A ? 74 CE 1
   ATOM 2625 NZ A LYS A 80 ? 63.34442 27.62451 -1.06812 0.514 26.93813 N ? A ? 74 NZ 1
   ATOM 2626 H A LYS A 80 ? 58.23579 29.98768 -1.83149 0.514 17.44227 H ? A ? 74 H 1
   ATOM 2627 HA A LYS A 80 ? 59.49639 30.69341 0.38104 0.514 16.99012 H ? A ? 74 HA 1
   ATOM 2628 HB2 A LYS A 80 ? 60.13795 31.29896 -2.26337 0.514 18.43111 H ? A ? 74 HB2 1
   ATOM 2629 HB3 A LYS A 80 ? 61.08768 31.59373 -1.02380 0.514 18.43111 H ? A ? 74 HB3 1
   ATOM 2630 HG2 A LYS A 80 ? 61.30571 29.29888 -0.62309 0.514 22.31337 H ? A ? 74 HG2 1
   ATOM 2631 HG3 A LYS A 80 ? 60.31427 28.98301 -1.82421 0.514 22.31337 H ? A ? 74 HG3 1
   ATOM 2632 HD2 A LYS A 80 ? 61.90399 29.60795 -3.34914 0.514 26.81378 H ? A ? 74 HD2 1
   ATOM 2633 HD3 A LYS A 80 ? 62.88454 30.05896 -2.18272 0.514 26.81378 H ? A ? 74 HD3 1
   ATOM 2634 HE2 A LYS A 80 ? 62.03788 27.36961 -2.54071 0.514 24.22215 H ? A ? 74 HE2 1
   ATOM 2635 HE3 A LYS A 80 ? 63.45234 27.90324 -3.03057 0.514 24.22215 H ? A ? 74 HE3 1
   ATOM 2636 HZ1 A LYS A 80 ? 63.48941 26.74686 -1.03992 0.514 32.44421 H ? A ? 74 HZ1 1
   ATOM 2637 HZ2 A LYS A 80 ? 64.11812 28.04894 -0.95256 0.514 32.44421 H ? A ? 74 HZ2 1
   ATOM 2638 HZ3 A LYS A 80 ? 62.79129 27.84726 -0.40741 0.514 32.44421 H ? A ? 74 HZ3 1
   ATOM 2639 N B LYS A 80 ? 58.31964 30.23352 -0.76967 0.486 12.58027 N ? A ? 74 N 1
   ATOM 2640 CA B LYS A 80 ? 59.44359 30.99992 -0.32780 0.486 14.73094 C ? A ? 74 CA 1
   ATOM 2641 C B LYS A 80 ? 59.07577 32.45941 -0.20717 0.486 14.82858 C ? A ? 74 C 1
   ATOM 2642 O B LYS A 80 ? 59.57960 33.13075 0.69305 0.486 11.30204 O ? A ? 74 O 1
   ATOM 2643 CB B LYS A 80 ? 60.56760 30.93753 -1.33023 0.486 16.00630 C ? A ? 74 CB 1
   ATOM 2644 CG B LYS A 80 ? 61.34889 29.61306 -1.36809 0.486 21.55089 C ? A ? 74 CG 1
   ATOM 2645 CD B LYS A 80 ? 62.57450 29.66035 -2.25921 0.486 22.53613 C ? A ? 74 CD 1
   ATOM 2646 CE B LYS A 80 ? 63.27673 28.32290 -2.35793 0.486 20.63512 C ? A ? 74 CE 1
   ATOM 2647 NZ B LYS A 80 ? 64.20663 28.34882 -3.54987 0.486 42.39318 N ? A ? 74 NZ 1
   ATOM 2648 H B LYS A 80 ? 58.50185 29.78268 -1.47899 0.486 15.21478 H ? A ? 74 H 1
   ATOM 2649 HA B LYS A 80 ? 59.72773 30.62731 0.52151 0.486 17.79559 H ? A ? 74 HA 1
   ATOM 2650 HB2 B LYS A 80 ? 60.19545 31.07847 -2.21484 0.486 19.32602 H ? A ? 74 HB2 1
   ATOM 2651 HB3 B LYS A 80 ? 61.20198 31.64094 -1.12125 0.486 19.32602 H ? A ? 74 HB3 1
   ATOM 2652 HG2 B LYS A 80 ? 61.64372 29.39689 -0.46962 0.486 25.97952 H ? A ? 74 HG2 1
   ATOM 2653 HG3 B LYS A 80 ? 60.76558 28.91415 -1.70301 0.486 25.97952 H ? A ? 74 HG3 1
   ATOM 2654 HD2 B LYS A 80 ? 62.30621 29.92480 -3.15307 0.486 27.16182 H ? A ? 74 HD2 1
   ATOM 2655 HD3 B LYS A 80 ? 63.20421 30.30364 -1.89788 0.486 27.16182 H ? A ? 74 HD3 1
   ATOM 2656 HE2 B LYS A 80 ? 63.79608 28.16107 -1.55482 0.486 24.88060 H ? A ? 74 HE2 1
   ATOM 2657 HE3 B LYS A 80 ? 62.62530 27.61465 -2.48009 0.486 24.88060 H ? A ? 74 HE3 1
   ATOM 2658 HZ1 B LYS A 80 ? 64.59314 27.55363 -3.65175 0.486 50.99027 H ? A ? 74 HZ1 1
   ATOM 2659 HZ2 B LYS A 80 ? 63.74979 28.54464 -4.28814 0.486 50.99027 H ? A ? 74 HZ2 1
   ATOM 2660 HZ3 B LYS A 80 ? 64.83858 28.96386 -3.42960 0.486 50.99027 H ? A ? 74 HZ3 1
   ATOM 2661 N A ARG A 81 ? 57.87833 32.97437 -1.16790 0.514 11.11153 N ? A ? 75 N 1
   ATOM 2662 CA A ARG A 81 ? 57.43812 34.36610 -1.14270 0.514 10.22738 C ? A ? 75 CA 1
   ATOM 2663 C A ARG A 81 ? 56.59866 34.66992 0.11441 0.514 10.47559 C ? A ? 75 C 1
   ATOM 2664 O A ARG A 81 ? 56.83080 35.64126 0.86352 0.514 9.72338 O ? A ? 75 O 1
   ATOM 2665 CB A ARG A 81 ? 56.66650 34.66770 -2.41214 0.514 12.38103 C ? A ? 75 CB 1
   ATOM 2666 CG A ARG A 81 ? 56.34116 36.17297 -2.56268 0.514 13.72969 C ? A ? 75 CG 1
   ATOM 2667 CD A ARG A 81 ? 55.68381 36.56171 -3.85422 0.514 11.41361 C ? A ? 75 CD 1
   ATOM 2668 NE A ARG A 81 ? 54.38108 35.88470 -3.88324 0.514 12.78399 N ? A ? 75 NE 1
   ATOM 2669 CZ A ARG A 81 ? 53.45992 36.00004 -4.83493 0.514 12.60793 C ? A ? 75 CZ 1
   ATOM 2670 NH1 A ARG A 81 ? 53.74048 36.58902 -5.99007 0.514 19.13072 N ? A ? 75 NH1 1
   ATOM 2671 NH2 A ARG A 81 ? 52.17401 35.60775 -4.59820 0.514 13.05120 N ? A ? 75 NH2 1
   ATOM 2672 H A ARG A 81 ? 57.54543 32.52121 -1.81861 0.514 13.45229 H ? A ? 75 H 1
   ATOM 2673 HA A ARG A 81 ? 58.21315 34.94863 -1.11287 0.514 12.39131 H ? A ? 75 HA 1
   ATOM 2674 HB2 A ARG A 81 ? 57.19685 34.39571 -3.17742 0.514 14.97569 H ? A ? 75 HB2 1
   ATOM 2675 HB3 A ARG A 81 ? 55.82926 34.17809 -2.39785 0.514 14.97569 H ? A ? 75 HB3 1
   ATOM 2676 HG2 A ARG A 81 ? 55.74157 36.43028 -1.84492 0.514 16.59409 H ? A ? 75 HG2 1
   ATOM 2677 HG3 A ARG A 81 ? 57.16953 36.67356 -2.49849 0.514 16.59409 H ? A ? 75 HG3 1
   ATOM 2678 HD2 A ARG A 81 ? 55.55221 37.52197 -3.89255 0.514 13.81479 H ? A ? 75 HD2 1
   ATOM 2679 HD3 A ARG A 81 ? 56.21891 36.26979 -4.60877 0.514 13.81479 H ? A ? 75 HD3 1
   ATOM 2680 HE A ARG A 81 ? 54.19683 35.36519 -3.22312 0.514 15.45924 H ? A ? 75 HE 1
   ATOM 2681 HH11 A ARG A 81 ? 54.52824 36.90334 -6.13230 0.514 23.07532 H ? A ? 75 HH11 1
   ATOM 2682 HH12 A ARG A 81 ? 53.13460 36.65651 -6.59665 0.514 23.07532 H ? A ? 75 HH12 1
   ATOM 2683 HH21 A ARG A 81 ? 51.95730 35.28463 -3.83124 0.514 15.77990 H ? A ? 75 HH21 1
   ATOM 2684 HH22 A ARG A 81 ? 51.58061 35.68373 -5.21602 0.514 15.77990 H ? A ? 75 HH22 1
   ATOM 2685 N B ARG A 81 ? 58.30447 32.96829 -1.17657 0.486 11.69990 N ? A ? 75 N 1
   ATOM 2686 CA B ARG A 81 ? 57.79763 34.32139 -1.08504 0.486 13.47181 C ? A ? 75 CA 1
   ATOM 2687 C B ARG A 81 ? 57.04910 34.47440 0.22063 0.486 8.68322 C ? A ? 75 C 1
   ATOM 2688 O B ARG A 81 ? 57.38065 35.34371 1.01840 0.486 10.99431 O ? A ? 75 O 1
   ATOM 2689 CB B ARG A 81 ? 56.88427 34.67079 -2.21840 0.486 10.42692 C ? A ? 75 CB 1
   ATOM 2690 CG B ARG A 81 ? 56.34262 36.17176 -2.16728 0.486 12.99244 C ? A ? 75 CG 1
   ATOM 2691 CD B ARG A 81 ? 55.54594 36.57808 -3.39211 0.486 13.31237 C ? A ? 75 CD 1
   ATOM 2692 NE B ARG A 81 ? 54.24207 35.87697 -3.36936 0.486 15.50483 N ? A ? 75 NE 1
   ATOM 2693 CZ B ARG A 81 ? 53.41259 35.81084 -4.40169 0.486 9.89249 C ? A ? 75 CZ 1
   ATOM 2694 NH1 B ARG A 81 ? 53.69056 36.40994 -5.56916 0.486 15.80506 N ? A ? 75 NH1 1
   ATOM 2695 NH2 B ARG A 81 ? 52.26786 35.15277 -4.26607 0.486 22.66852 N ? A ? 75 NH2 1
   ATOM 2696 H B ARG A 81 ? 58.06752 32.54668 -1.88769 0.486 14.15834 H ? A ? 75 H 1
   ATOM 2697 HA B ARG A 81 ? 58.55108 34.93001 -1.13791 0.486 16.28462 H ? A ? 75 HA 1
   ATOM 2698 HB2 B ARG A 81 ? 57.36539 34.55765 -3.05304 0.486 12.63076 H ? A ? 75 HB2 1
   ATOM 2699 HB3 B ARG A 81 ? 56.11692 34.07790 -2.19480 0.486 12.63076 H ? A ? 75 HB3 1
   ATOM 2700 HG2 B ARG A 81 ? 55.76501 36.26919 -1.39412 0.486 15.70939 H ? A ? 75 HG2 1
   ATOM 2701 HG3 B ARG A 81 ? 57.09913 36.77447 -2.09427 0.486 15.70939 H ? A ? 75 HG3 1
   ATOM 2702 HD2 B ARG A 81 ? 55.39021 37.53546 -3.38316 0.486 16.09330 H ? A ? 75 HD2 1
   ATOM 2703 HD3 B ARG A 81 ? 56.02555 36.32749 -4.19714 0.486 16.09330 H ? A ? 75 HD3 1
   ATOM 2704 HE B ARG A 81 ? 54.00754 35.48745 -2.63938 0.486 18.72425 H ? A ? 75 HE 1
   ATOM 2705 HH11 B ARG A 81 ? 54.42278 36.85126 -5.66239 0.486 19.08453 H ? A ? 75 HH11 1
   ATOM 2706 HH12 B ARG A 81 ? 53.13656 36.35274 -6.22446 0.486 19.08453 H ? A ? 75 HH12 1
   ATOM 2707 HH21 B ARG A 81 ? 52.07377 34.77745 -3.51703 0.486 27.32068 H ? A ? 75 HH21 1
   ATOM 2708 HH22 B ARG A 81 ? 51.72027 35.10172 -4.92723 0.486 27.32068 H ? A ? 75 HH22 1
   ATOM 2709 N A GLU A 82 ? 55.56226 33.88954 0.37084 0.514 9.87253 N ? A ? 76 N 1
   ATOM 2710 CA A GLU A 82 ? 54.77471 34.04042 1.59792 0.514 10.58305 C ? A ? 76 CA 1
   ATOM 2711 C A GLU A 82 ? 55.56976 33.85374 2.92901 0.514 5.95969 C ? A ? 76 C 1
   ATOM 2712 O A GLU A 82 ? 55.40326 34.58313 3.91078 0.514 10.83014 O ? A ? 76 O 1
   ATOM 2713 CB A GLU A 82 ? 53.61483 33.02603 1.61359 0.514 10.85212 C ? A ? 76 CB 1
   ATOM 2714 CG A GLU A 82 ? 52.67549 33.24358 2.65301 0.514 11.11185 C ? A ? 76 CG 1
   ATOM 2715 CD A GLU A 82 ? 51.49710 32.31342 2.68955 0.514 11.85224 C ? A ? 76 CD 1
   ATOM 2716 OE1 A GLU A 82 ? 51.11540 31.69456 1.62081 0.514 10.52288 O ? A ? 76 OE1 1
   ATOM 2717 OE2 A GLU A 82 ? 50.92274 32.27396 3.78814 0.514 14.51527 O ? A ? 76 OE2 1
   ATOM 2718 H A GLU A 82 ? 55.28638 33.26007 -0.14613 0.514 11.96549 H ? A ? 76 H 1
   ATOM 2719 HA A GLU A 82 ? 54.45388 34.95550 1.57374 0.514 12.81811 H ? A ? 76 HA 1
   ATOM 2720 HB2 A GLU A 82 ? 53.14014 33.08296 0.76959 0.514 13.14100 H ? A ? 76 HB2 1
   ATOM 2721 HB3 A GLU A 82 ? 53.98173 32.13547 1.72845 0.514 13.14100 H ? A ? 76 HB3 1
   ATOM 2722 HG2 A GLU A 82 ? 53.13672 33.15245 3.50146 0.514 13.45267 H ? A ? 76 HG2 1
   ATOM 2723 HG3 A GLU A 82 ? 52.32530 34.14345 2.56076 0.514 13.45267 H ? A ? 76 HG3 1
   ATOM 2724 N B GLU A 82 ? 56.11057 33.56901 0.52191 0.486 10.76653 N ? A ? 76 N 1
   ATOM 2725 CA B GLU A 82 ? 55.23381 33.79781 1.66717 0.486 11.55328 C ? A ? 76 CA 1
   ATOM 2726 C B GLU A 82 ? 56.05952 33.66560 2.95564 0.486 12.75140 C ? A ? 76 C 1
   ATOM 2727 O B GLU A 82 ? 55.97621 34.50562 3.84012 0.486 9.50058 O ? A ? 76 O 1
   ATOM 2728 CB B GLU A 82 ? 54.04745 32.78655 1.71567 0.486 11.83533 C ? A ? 76 CB 1
   ATOM 2729 CG B GLU A 82 ? 52.97917 32.99025 2.77340 0.486 13.17583 C ? A ? 76 CG 1
   ATOM 2730 CD B GLU A 82 ? 51.66232 32.18121 2.60770 0.486 13.15738 C ? A ? 76 CD 1
   ATOM 2731 OE1 B GLU A 82 ? 51.77843 31.25785 1.66115 0.486 14.28279 O ? A ? 76 OE1 1
   ATOM 2732 OE2 B GLU A 82 ? 50.56895 32.49417 3.31407 0.486 11.13990 O ? A ? 76 OE2 1
   ATOM 2733 H B GLU A 82 ? 55.96769 32.83843 0.09129 0.486 13.03829 H ? A ? 76 H 1
   ATOM 2734 HA B GLU A 82 ? 54.84330 34.68179 1.58362 0.486 13.98240 H ? A ? 76 HA 1
   ATOM 2735 HB2 B GLU A 82 ? 53.59746 32.81831 0.85695 0.486 14.32086 H ? A ? 76 HB2 1
   ATOM 2736 HB3 B GLU A 82 ? 54.41902 31.90274 1.86302 0.486 14.32086 H ? A ? 76 HB3 1
   ATOM 2737 HG2 B GLU A 82 ? 53.35618 32.74276 3.63218 0.486 15.92945 H ? A ? 76 HG2 1
   ATOM 2738 HG3 B GLU A 82 ? 52.73505 33.92903 2.77639 0.486 15.92945 H ? A ? 76 HG3 1
   ATOM 2739 N A VAL A 83 ? 56.48378 32.85586 2.95487 0.514 10.96833 N ? A ? 77 N 1
   ATOM 2740 CA A VAL A 83 ? 57.30359 32.62007 4.15364 0.514 9.32579 C ? A ? 77 CA 1
   ATOM 2741 C A VAL A 83 ? 58.23138 33.79804 4.43268 0.514 11.99017 C ? A ? 77 C 1
   ATOM 2742 O A VAL A 83 ? 58.32715 34.27956 5.57626 0.514 10.87136 O ? A ? 77 O 1
   ATOM 2743 CB A VAL A 83 ? 58.12068 31.33828 4.03424 0.514 10.20345 C ? A ? 77 CB 1
   ATOM 2744 CG1 A VAL A 83 ? 59.13377 31.19530 5.14636 0.514 11.48306 C ? A ? 77 CG1 1
   ATOM 2745 CG2 A VAL A 83 ? 57.21610 30.14163 4.02799 0.514 9.09988 C ? A ? 77 CG2 1
   ATOM 2746 H A VAL A 83 ? 56.64069 32.31676 2.30345 0.514 13.28045 H ? A ? 77 H 1
   ATOM 2747 HA A VAL A 83 ? 56.68433 32.52777 4.89451 0.514 11.30941 H ? A ? 77 HA 1
   ATOM 2748 HB A VAL A 83 ? 58.60830 31.38572 3.19706 0.514 12.36260 H ? A ? 77 HB 1
   ATOM 2749 HG11 A VAL A 83 ? 59.37437 30.25990 5.23604 0.514 13.89813 H ? A ? 77 HG11 1
   ATOM 2750 HG12 A VAL A 83 ? 59.91986 31.71945 4.92677 0.514 13.89813 H ? A ? 77 HG12 1
   ATOM 2751 HG13 A VAL A 83 ? 58.74223 31.51690 5.97350 0.514 13.89813 H ? A ? 77 HG13 1
   ATOM 2752 HG21 A VAL A 83 ? 57.73193 29.35708 3.78447 0.514 11.03831 H ? A ? 77 HG21 1
   ATOM 2753 HG22 A VAL A 83 ? 56.83794 30.02698 4.91386 0.514 11.03831 H ? A ? 77 HG22 1
   ATOM 2754 HG23 A VAL A 83 ? 56.50712 30.28506 3.38171 0.514 11.03831 H ? A ? 77 HG23 1
   ATOM 2755 N B VAL A 83 ? 56.95558 32.65995 2.98350 0.486 12.85133 N ? A ? 77 N 1
   ATOM 2756 CA B VAL A 83 ? 57.86904 32.55175 4.11151 0.486 11.17628 C ? A ? 77 CA 1
   ATOM 2757 C B VAL A 83 ? 58.64701 33.84689 4.29170 0.486 12.00498 C ? A ? 77 C 1
   ATOM 2758 O B VAL A 83 ? 58.78896 34.31733 5.41582 0.486 12.52302 O ? A ? 77 O 1
   ATOM 2759 CB B VAL A 83 ? 58.79017 31.33091 4.04610 0.486 13.49347 C ? A ? 77 CB 1
   ATOM 2760 CG1 B VAL A 83 ? 59.78933 31.41967 5.17687 0.486 14.03159 C ? A ? 77 CG1 1
   ATOM 2761 CG2 B VAL A 83 ? 57.95760 30.05710 4.11263 0.486 10.95067 C ? A ? 77 CG2 1
   ATOM 2762 H B VAL A 83 ? 57.04385 32.05456 2.37909 0.486 15.54005 H ? A ? 77 H 1
   ATOM 2763 HA B VAL A 83 ? 57.31454 32.40697 4.89411 0.486 13.52999 H ? A ? 77 HA 1
   ATOM 2764 HB B VAL A 83 ? 59.28210 31.30544 3.21048 0.486 16.31062 H ? A ? 77 HB 1
   ATOM 2765 HG11 B VAL A 83 ? 60.25167 30.57073 5.25713 0.486 16.95637 H ? A ? 77 HG11 1
   ATOM 2766 HG12 B VAL A 83 ? 60.42536 32.12553 4.98161 0.486 16.95637 H ? A ? 77 HG12 1
   ATOM 2767 HG13 B VAL A 83 ? 59.31721 31.61838 6.00059 0.486 16.95637 H ? A ? 77 HG13 1
   ATOM 2768 HG21 B VAL A 83 ? 58.55103 29.29024 4.08669 0.486 13.25926 H ? A ? 77 HG21 1
   ATOM 2769 HG22 B VAL A 83 ? 57.44976 30.05455 4.93906 0.486 13.25926 H ? A ? 77 HG22 1
   ATOM 2770 HG23 B VAL A 83 ? 57.35418 30.03422 3.35351 0.486 13.25926 H ? A ? 77 HG23 1
   ATOM 2771 N A LYS A 84 ? 59.09175 34.13931 3.45278 0.514 12.69740 N ? A ? 78 N 1
   ATOM 2772 CA A LYS A 84 ? 60.07926 35.21505 3.65572 0.514 11.29181 C ? A ? 78 CA 1
   ATOM 2773 C A LYS A 84 ? 59.36638 36.48758 4.06445 0.514 13.94438 C ? A ? 78 C 1
   ATOM 2774 O A LYS A 84 ? 59.85938 37.25137 4.90362 0.514 10.57978 O ? A ? 78 O 1
   ATOM 2775 CB A LYS A 84 ? 60.86578 35.45091 2.39387 0.514 12.83535 C ? A ? 78 CB 1
   ATOM 2776 CG A LYS A 84 ? 61.93007 36.53281 2.54901 0.514 13.03027 C ? A ? 78 CG 1
   ATOM 2777 CD A LYS A 84 ? 63.03133 36.18474 3.56589 0.514 12.64909 C ? A ? 78 CD 1
   ATOM 2778 CE A LYS A 84 ? 63.98655 37.27581 3.75837 0.514 14.23044 C ? A ? 78 CE 1
   ATOM 2779 NZ A LYS A 84 ? 64.95933 37.03692 4.77486 0.514 22.59761 N ? A ? 78 NZ 1
   ATOM 2780 H A LYS A 84 ? 59.12310 33.77026 2.67662 0.514 15.35533 H ? A ? 78 H 1
   ATOM 2781 HA A LYS A 84 ? 60.70505 34.95269 4.34886 0.514 13.66863 H ? A ? 78 HA 1
   ATOM 2782 HB2 A LYS A 84 ? 61.31100 34.62682 2.14175 0.514 15.52088 H ? A ? 78 HB2 1
   ATOM 2783 HB3 A LYS A 84 ? 60.25749 35.72784 1.69088 0.514 15.52088 H ? A ? 78 HB3 1
   ATOM 2784 HG2 A LYS A 84 ? 62.35714 36.67566 1.68989 0.514 15.75478 H ? A ? 78 HG2 1
   ATOM 2785 HG3 A LYS A 84 ? 61.50218 37.35078 2.84689 0.514 15.75478 H ? A ? 78 HG3 1
   ATOM 2786 HD2 A LYS A 84 ? 62.62108 35.99063 4.42316 0.514 15.29737 H ? A ? 78 HD2 1
   ATOM 2787 HD3 A LYS A 84 ? 63.52122 35.40964 3.24945 0.514 15.29737 H ? A ? 78 HD3 1
   ATOM 2788 HE2 A LYS A 84 ? 64.46294 37.42091 2.92597 0.514 17.19498 H ? A ? 78 HE2 1
   ATOM 2789 HE3 A LYS A 84 ? 63.49704 38.07629 4.00435 0.514 17.19498 H ? A ? 78 HE3 1
   ATOM 2790 HZ1 A LYS A 84 ? 65.65835 37.57567 4.65988 0.514 27.23559 H ? A ? 78 HZ1 1
   ATOM 2791 HZ2 A LYS A 84 ? 64.60540 37.19018 5.57695 0.514 27.23559 H ? A ? 78 HZ2 1
   ATOM 2792 HZ3 A LYS A 84 ? 65.23672 36.19204 4.73821 0.514 27.23559 H ? A ? 78 HZ3 1
   ATOM 2793 N B LYS A 84 ? 59.09996 34.47755 3.19285 0.486 10.56460 N ? A ? 78 N 1
   ATOM 2794 CA B LYS A 84 ? 59.99445 35.63018 3.32164 0.486 9.83039 C ? A ? 78 CA 1
   ATOM 2795 C B LYS A 84 ? 59.18080 36.87646 3.77007 0.486 10.85746 C ? A ? 78 C 1
   ATOM 2796 O B LYS A 84 ? 59.56831 37.61411 4.69494 0.486 11.62865 O ? A ? 78 O 1
   ATOM 2797 CB B LYS A 84 ? 60.72525 35.88906 2.02823 0.486 12.20408 C ? A ? 78 CB 1
   ATOM 2798 CG B LYS A 84 ? 61.79015 36.99270 2.16564 0.486 12.75710 C ? A ? 78 CG 1
   ATOM 2799 CD B LYS A 84 ? 62.94430 36.51947 3.01560 0.486 14.66010 C ? A ? 78 CD 1
   ATOM 2800 CE B LYS A 84 ? 63.98500 37.55871 3.22207 0.486 14.22617 C ? A ? 78 CE 1
   ATOM 2801 NZ B LYS A 84 ? 65.11906 37.06231 4.06939 0.486 21.04182 N ? A ? 78 NZ 1
   ATOM 2802 H B LYS A 84 ? 58.90630 34.25955 2.38379 0.486 12.79597 H ? A ? 78 H 1
   ATOM 2803 HA B LYS A 84 ? 60.67477 35.44252 3.98711 0.486 11.91493 H ? A ? 78 HA 1
   ATOM 2804 HB2 B LYS A 84 ? 61.16981 35.07415 1.74685 0.486 14.76335 H ? A ? 78 HB2 1
   ATOM 2805 HB3 B LYS A 84 ? 60.08650 36.16838 1.35378 0.486 14.76335 H ? A ? 78 HB3 1
   ATOM 2806 HG2 B LYS A 84 ? 62.12981 37.22652 1.28765 0.486 15.42697 H ? A ? 78 HG2 1
   ATOM 2807 HG3 B LYS A 84 ? 61.39638 37.77238 2.58747 0.486 15.42697 H ? A ? 78 HG3 1
   ATOM 2808 HD2 B LYS A 84 ? 62.60719 36.25887 3.88700 0.486 17.71058 H ? A ? 78 HD2 1
   ATOM 2809 HD3 B LYS A 84 ? 63.36406 35.76027 2.58165 0.486 17.71058 H ? A ? 78 HD3 1
   ATOM 2810 HE2 B LYS A 84 ? 64.34460 37.82506 2.36146 0.486 17.18986 H ? A ? 78 HE2 1
   ATOM 2811 HE3 B LYS A 84 ? 63.58765 38.32375 3.66674 0.486 17.18986 H ? A ? 78 HE3 1
   ATOM 2812 HZ1 B LYS A 84 ? 65.80921 37.62134 4.01212 0.486 25.36864 H ? A ? 78 HZ1 1
   ATOM 2813 HZ2 B LYS A 84 ? 64.86212 37.00678 4.91968 0.486 25.36864 H ? A ? 78 HZ2 1
   ATOM 2814 HZ3 B LYS A 84 ? 65.37619 36.25662 3.79215 0.486 25.36864 H ? A ? 78 HZ3 1
   ATOM 2815 N A ILE A 85 ? 58.19449 36.71506 3.47537 0.514 8.82606 N ? A ? 79 N 1
   ATOM 2816 CA A ILE A 85 ? 57.39329 37.88782 3.77897 0.514 9.23875 C ? A ? 79 CA 1
   ATOM 2817 C A ILE A 85 ? 56.98295 37.86239 5.24258 0.514 10.77338 C ? A ? 79 C 1
   ATOM 2818 O A ILE A 85 ? 57.34638 38.75152 5.98537 0.514 9.56286 O ? A ? 79 O 1
   ATOM 2819 CB A ILE A 85 ? 56.22151 38.00752 2.79819 0.514 8.61414 C ? A ? 79 CB 1
   ATOM 2820 CG1 A ILE A 85 ? 56.80025 38.53407 1.44687 0.514 9.50054 C ? A ? 79 CG1 1
   ATOM 2821 CG2 A ILE A 85 ? 55.11690 38.86979 3.37025 0.514 9.36807 C ? A ? 79 CG2 1
   ATOM 2822 CD1 A ILE A 85 ? 55.69700 38.61326 0.41042 0.514 9.58397 C ? A ? 79 CD1 1
   ATOM 2823 H A ILE A 85 ? 57.83888 36.19653 2.88863 0.514 10.70973 H ? A ? 79 H 1
   ATOM 2824 HA A ILE A 85 ? 57.92162 38.69218 3.65744 0.514 11.20495 H ? A ? 79 HA 1
   ATOM 2825 HB A ILE A 85 ? 55.80365 37.14635 2.64111 0.514 10.45542 H ? A ? 79 HB 1
   ATOM 2826 HG12 A ILE A 85 ? 57.17345 39.42029 1.57433 0.514 11.51910 H ? A ? 79 HG12 1
   ATOM 2827 HG13 A ILE A 85 ? 57.48663 37.92792 1.12694 0.514 11.51910 H ? A ? 79 HG13 1
   ATOM 2828 HG21 A ILE A 85 ? 54.48341 39.07963 2.66629 0.514 11.36014 H ? A ? 79 HG21 1
   ATOM 2829 HG22 A ILE A 85 ? 54.67194 38.38246 4.08118 0.514 11.36014 H ? A ? 79 HG22 1
   ATOM 2830 HG23 A ILE A 85 ? 55.50393 39.68700 3.72136 0.514 11.36014 H ? A ? 79 HG23 1
   ATOM 2831 HD11 A ILE A 85 ? 56.09472 38.74093 -0.46503 0.514 11.61922 H ? A ? 79 HD11 1
   ATOM 2832 HD12 A ILE A 85 ? 55.18936 37.78685 0.42579 0.514 11.61922 H ? A ? 79 HD12 1
   ATOM 2833 HD13 A ILE A 85 ? 55.11738 39.36151 0.62272 0.514 11.61922 H ? A ? 79 HD13 1
   ATOM 2834 N B ILE A 85 ? 58.03716 37.15494 3.13506 0.486 9.62057 N ? A ? 79 N 1
   ATOM 2835 CA B ILE A 85 ? 57.14822 38.21316 3.63430 0.486 9.28216 C ? A ? 79 CA 1
   ATOM 2836 C B ILE A 85 ? 56.81511 38.02021 5.13825 0.486 11.01086 C ? A ? 79 C 1
   ATOM 2837 O B ILE A 85 ? 56.70688 38.99758 5.94878 0.486 9.56361 O ? A ? 79 O 1
   ATOM 2838 CB B ILE A 85 ? 55.93995 38.38833 2.69022 0.486 13.61873 C ? A ? 79 CB 1
   ATOM 2839 CG1 B ILE A 85 ? 56.44074 39.01997 1.39368 0.486 11.98771 C ? A ? 79 CG1 1
   ATOM 2840 CG2 B ILE A 85 ? 54.78400 39.14511 3.34908 0.486 10.79681 C ? A ? 79 CG2 1
   ATOM 2841 CD1 B ILE A 85 ? 55.46896 39.16337 0.22183 0.486 10.70197 C ? A ? 79 CD1 1
   ATOM 2842 H B ILE A 85 ? 57.75674 36.75508 2.42719 0.486 11.66314 H ? A ? 79 H 1
   ATOM 2843 HA B ILE A 85 ? 57.61434 39.06347 3.60975 0.486 11.25705 H ? A ? 79 HA 1
   ATOM 2844 HB B ILE A 85 ? 55.55581 37.52248 2.48132 0.486 16.46093 H ? A ? 79 HB 1
   ATOM 2845 HG12 B ILE A 85 ? 56.74986 39.91482 1.60485 0.486 14.50371 H ? A ? 79 HG12 1
   ATOM 2846 HG13 B ILE A 85 ? 57.18026 38.48070 1.07243 0.486 14.50371 H ? A ? 79 HG13 1
   ATOM 2847 HG21 B ILE A 85 ? 54.13367 39.38213 2.66953 0.486 13.07462 H ? A ? 79 HG21 1
   ATOM 2848 HG22 B ILE A 85 ? 54.37212 38.57395 4.01619 0.486 13.07462 H ? A ? 79 HG22 1
   ATOM 2849 HG23 B ILE A 85 ? 55.13075 39.94765 3.76932 0.486 13.07462 H ? A ? 79 HG23 1
   ATOM 2850 HD11 B ILE A 85 ? 55.96338 39.43611 -0.56688 0.486 12.96083 H ? A ? 79 HD11 1
   ATOM 2851 HD12 B ILE A 85 ? 55.03766 38.30919 0.06289 0.486 12.96083 H ? A ? 79 HD12 1
   ATOM 2852 HD13 B ILE A 85 ? 54.80374 39.83365 0.44342 0.486 12.96083 H ? A ? 79 HD13 1
   ATOM 2853 N A LEU A 86 ? 56.21151 36.83580 5.65906 0.514 11.85956 N ? A ? 80 N 1
   ATOM 2854 CA A LEU A 86 ? 55.75745 36.75285 7.05386 0.514 9.88579 C ? A ? 80 CA 1
   ATOM 2855 C A LEU A 86 ? 56.91613 36.81568 8.03174 0.514 11.67203 C ? A ? 80 C 1
   ATOM 2856 O A LEU A 86 ? 56.74026 37.36788 9.14066 0.514 9.90836 O ? A ? 80 O 1
   ATOM 2857 CB A LEU A 86 ? 55.02707 35.46084 7.22344 0.514 8.15540 C ? A ? 80 CB 1
   ATOM 2858 CG A LEU A 86 ? 53.71132 35.24957 6.58403 0.514 16.08809 C ? A ? 80 CG 1
   ATOM 2859 CD1 A LEU A 86 ? 53.33823 33.83216 6.48367 0.514 16.69606 C ? A ? 80 CD1 1
   ATOM 2860 CD2 A LEU A 86 ? 52.67563 35.98521 7.41764 0.514 14.10620 C ? A ? 80 CD2 1
   ATOM 2861 H A LEU A 86 ? 55.94443 36.18858 5.15969 0.514 14.34993 H ? A ? 80 H 1
   ATOM 2862 HA A LEU A 86 ? 55.16818 37.49770 7.25100 0.514 11.98141 H ? A ? 80 HA 1
   ATOM 2863 HB2 A LEU A 86 ? 55.60524 34.76086 6.88191 0.514 9.90494 H ? A ? 80 HB2 1
   ATOM 2864 HB3 A LEU A 86 ? 54.88414 35.33823 8.17499 0.514 9.90494 H ? A ? 80 HB3 1
   ATOM 2865 HG A LEU A 86 ? 53.74737 35.58319 5.67392 0.514 19.42416 H ? A ? 80 HG 1
   ATOM 2866 HD11 A LEU A 86 ? 52.47551 33.76294 6.04569 0.514 20.15372 H ? A ? 80 HD11 1
   ATOM 2867 HD12 A LEU A 86 ? 54.01114 33.36446 5.96470 0.514 20.15372 H ? A ? 80 HD12 1
   ATOM 2868 HD13 A LEU A 86 ? 53.28743 33.45504 7.37592 0.514 20.15372 H ? A ? 80 HD13 1
   ATOM 2869 HD21 A LEU A 86 ? 51.80685 35.89158 6.99650 0.514 17.04590 H ? A ? 80 HD21 1
   ATOM 2870 HD22 A LEU A 86 ? 52.65504 35.59999 8.30763 0.514 17.04590 H ? A ? 80 HD22 1
   ATOM 2871 HD23 A LEU A 86 ? 52.91923 36.92274 7.46856 0.514 17.04590 H ? A ? 80 HD23 1
   ATOM 2872 N B LEU A 86 ? 56.64441 36.74989 5.54858 0.486 9.99485 N ? A ? 80 N 1
   ATOM 2873 CA B LEU A 86 ? 56.31630 36.50833 6.96526 0.486 15.45937 C ? A ? 80 CA 1
   ATOM 2874 C B LEU A 86 ? 57.54910 36.77018 7.85544 0.486 14.93665 C ? A ? 80 C 1
   ATOM 2875 O B LEU A 86 ? 57.46592 37.40395 8.92843 0.486 12.64809 O ? A ? 80 O 1
   ATOM 2876 CB B LEU A 86 ? 55.71175 35.10912 7.15795 0.486 14.36274 C ? A ? 80 CB 1
   ATOM 2877 CG B LEU A 86 ? 54.26801 35.11726 6.64922 0.486 9.43266 C ? A ? 80 CG 1
   ATOM 2878 CD1 B LEU A 86 ? 53.73601 33.71137 6.65465 0.486 16.34364 C ? A ? 80 CD1 1
   ATOM 2879 CD2 B LEU A 86 ? 53.30770 36.04193 7.51515 0.486 13.60857 C ? A ? 80 CD2 1
   ATOM 2880 H B LEU A 86 ? 56.70941 36.04915 5.05427 0.486 12.11228 H ? A ? 80 H 1
   ATOM 2881 HA B LEU A 86 ? 55.62365 37.12377 7.25225 0.486 18.66971 H ? A ? 80 HA 1
   ATOM 2882 HB2 B LEU A 86 ? 56.22211 34.45706 6.65272 0.486 17.35375 H ? A ? 80 HB2 1
   ATOM 2883 HB3 B LEU A 86 ? 55.71471 34.87551 8.09939 0.486 17.35375 H ? A ? 80 HB3 1
   ATOM 2884 HG B LEU A 86 ? 54.27336 35.48218 5.75050 0.486 11.43765 H ? A ? 80 HG 1
   ATOM 2885 HD11 B LEU A 86 ? 52.81010 33.72297 6.36573 0.486 19.73082 H ? A ? 80 HD11 1
   ATOM 2886 HD12 B LEU A 86 ? 54.26528 33.17109 6.04731 0.486 19.73082 H ? A ? 80 HD12 1
   ATOM 2887 HD13 B LEU A 86 ? 53.79733 33.35398 7.55432 0.486 19.73082 H ? A ? 80 HD13 1
   ATOM 2888 HD21 B LEU A 86 ? 52.38815 35.77483 7.36034 0.486 16.44874 H ? A ? 80 HD21 1
   ATOM 2889 HD22 B LEU A 86 ? 53.52934 35.93623 8.45356 0.486 16.44874 H ? A ? 80 HD22 1
   ATOM 2890 HD23 B LEU A 86 ? 53.43331 36.96581 7.24764 0.486 16.44874 H ? A ? 80 HD23 1
   ATOM 2891 N A GLU A 87 ? 58.11504 36.28974 7.65065 0.514 14.61678 N ? A ? 81 N 1
   ATOM 2892 CA A GLU A 87 ? 59.30637 36.41076 8.49789 0.514 11.58061 C ? A ? 81 CA 1
   ATOM 2893 C A GLU A 87 ? 59.73533 37.88025 8.58919 0.514 12.49841 C ? A ? 81 C 1
   ATOM 2894 O A GLU A 87 ? 59.89114 38.46122 9.68467 0.514 12.65364 O ? A ? 81 O 1
   ATOM 2895 CB A GLU A 87 ? 60.51885 35.56040 7.97009 0.514 11.32454 C ? A ? 81 CB 1
   ATOM 2896 CG A GLU A 87 ? 60.29588 34.06304 8.11095 0.514 7.01373 C ? A ? 81 CG 1
   ATOM 2897 CD A GLU A 87 ? 61.43734 33.17408 7.62622 0.514 18.27378 C ? A ? 81 CD 1
   ATOM 2898 OE1 A GLU A 87 ? 62.34203 33.66353 7.01143 0.514 24.44594 O ? A ? 81 OE1 1
   ATOM 2899 OE2 A GLU A 87 ? 61.42654 31.92509 7.83365 0.514 17.34075 O ? A ? 81 OE2 1
   ATOM 2900 H A GLU A 87 ? 58.25006 35.86644 6.91431 0.514 17.65859 H ? A ? 81 H 1
   ATOM 2901 HA A GLU A 87 ? 59.07193 36.05959 9.37117 0.514 14.01518 H ? A ? 81 HA 1
   ATOM 2902 HB2 A GLU A 87 ? 60.65568 35.75616 7.02995 0.514 13.70790 H ? A ? 81 HB2 1
   ATOM 2903 HB3 A GLU A 87 ? 61.31229 35.79448 8.47660 0.514 13.70790 H ? A ? 81 HB3 1
   ATOM 2904 HG2 A GLU A 87 ? 60.15512 33.86315 9.04964 0.514 8.53493 H ? A ? 81 HG2 1
   ATOM 2905 HG3 A GLU A 87 ? 59.50781 33.82306 7.59885 0.514 8.53493 H ? A ? 81 HG3 1
   ATOM 2906 N B GLU A 87 ? 58.72200 36.26903 7.45022 0.486 9.59952 N ? A ? 81 N 1
   ATOM 2907 CA B GLU A 87 ? 59.88685 36.53875 8.24513 0.486 10.91235 C ? A ? 81 CA 1
   ATOM 2908 C B GLU A 87 ? 60.13116 38.03327 8.38443 0.486 15.81900 C ? A ? 81 C 1
   ATOM 2909 O B GLU A 87 ? 60.56759 38.48058 9.44279 0.486 12.92959 O ? A ? 81 O 1
   ATOM 2910 CB B GLU A 87 ? 61.10062 35.79778 7.70831 0.486 18.51570 C ? A ? 81 CB 1
   ATOM 2911 CG B GLU A 87 ? 62.34691 36.00012 8.53684 0.486 27.71630 C ? A ? 81 CG 1
   ATOM 2912 CD B GLU A 87 ? 63.66643 35.46884 7.89920 0.486 31.51876 C ? A ? 81 CD 1
   ATOM 2913 OE1 B GLU A 87 ? 63.97933 35.67041 6.67262 0.486 15.83098 O ? A ? 81 OE1 1
   ATOM 2914 OE2 B GLU A 87 ? 64.43381 34.83733 8.66263 0.486 52.59592 O ? A ? 81 OE2 1
   ATOM 2915 H B GLU A 87 ? 58.84922 35.79166 6.74628 0.486 11.63788 H ? A ? 81 H 1
   ATOM 2916 HA B GLU A 87 ? 59.73869 36.19315 9.13928 0.486 13.21328 H ? A ? 81 HA 1
   ATOM 2917 HB2 B GLU A 87 ? 60.90525 34.84778 7.69298 0.486 22.33730 H ? A ? 81 HB2 1
   ATOM 2918 HB3 B GLU A 87 ? 61.28691 36.11271 6.80996 0.486 22.33730 H ? A ? 81 HB3 1
   ATOM 2919 HG2 B GLU A 87 ? 62.46220 36.95117 8.68889 0.486 33.37802 H ? A ? 81 HG2 1
   ATOM 2920 HG3 B GLU A 87 ? 62.22972 35.54066 9.38305 0.486 33.37802 H ? A ? 81 HG3 1
   ATOM 2921 N A ASN A 88 ? 59.93164 38.54058 7.40188 0.514 11.78454 N ? A ? 82 N 1
   ATOM 2922 CA A ASN A 88 ? 60.32848 39.95344 7.41872 0.514 9.58943 C ? A ? 82 CA 1
   ATOM 2923 C A ASN A 88 ? 59.37414 40.83476 8.25004 0.514 11.36255 C ? A ? 82 C 1
   ATOM 2924 O A ASN A 88 ? 59.78298 41.86678 8.84150 0.514 14.04769 O ? A ? 82 O 1
   ATOM 2925 CB A ASN A 88 ? 60.34560 40.51718 6.00314 0.514 12.41288 C ? A ? 82 CB 1
   ATOM 2926 CG A ASN A 88 ? 61.50903 39.96654 5.16513 0.514 12.74154 C ? A ? 82 CG 1
   ATOM 2927 OD1 A ASN A 88 ? 62.44216 39.35068 5.66554 0.514 14.26114 O ? A ? 82 OD1 1
   ATOM 2928 ND2 A ASN A 88 ? 61.54983 40.42499 3.92700 0.514 12.48392 N ? A ? 82 ND2 1
   ATOM 2929 H A ASN A 88 ? 59.84153 38.19465 6.61969 0.514 14.25991 H ? A ? 82 H 1
   ATOM 2930 HA A ASN A 88 ? 61.21718 39.98878 7.80583 0.514 11.62578 H ? A ? 82 HA 1
   ATOM 2931 HB2 A ASN A 88 ? 59.51639 40.28203 5.55815 0.514 15.01392 H ? A ? 82 HB2 1
   ATOM 2932 HB3 A ASN A 88 ? 60.43649 41.48191 6.04712 0.514 15.01392 H ? A ? 82 HB3 1
   ATOM 2933 HD21 A ASN A 88 ? 62.17141 40.16510 3.39250 0.514 15.09916 H ? A ? 82 HD21 1
   ATOM 2934 HD22 A ASN A 88 ? 60.95481 40.98336 3.65540 0.514 15.09916 H ? A ? 82 HD22 1
   ATOM 2935 N B ASN A 88 ? 59.82610 38.81159 7.32637 0.486 14.05002 N ? A ? 82 N 1
   ATOM 2936 CA B ASN A 88 ? 60.03120 40.27176 7.33801 0.486 10.08687 C ? A ? 82 CA 1
   ATOM 2937 C B ASN A 88 ? 58.99726 41.07601 8.17036 0.486 12.43208 C ? A ? 82 C 1
   ATOM 2938 O B ASN A 88 ? 59.30929 42.20640 8.58491 0.486 11.85310 O ? A ? 82 O 1
   ATOM 2939 CB B ASN A 88 ? 59.97237 40.75102 5.88696 0.486 10.68916 C ? A ? 82 CB 1
   ATOM 2940 CG B ASN A 88 ? 61.25711 40.37687 5.05535 0.486 13.69734 C ? A ? 82 CG 1
   ATOM 2941 OD1 B ASN A 88 ? 62.35719 39.95765 5.62957 0.486 14.85993 O ? A ? 82 OD1 1
   ATOM 2942 ND2 B ASN A 88 ? 61.13934 40.42488 3.70789 0.486 11.57729 N ? A ? 82 ND2 1
   ATOM 2943 H B ASN A 88 ? 59.49813 38.51655 6.58814 0.486 16.97849 H ? A ? 82 H 1
   ATOM 2944 HA B ASN A 88 ? 60.89401 40.45337 7.74234 0.486 12.22271 H ? A ? 82 HA 1
   ATOM 2945 HB2 B ASN A 88 ? 59.20709 40.34326 5.45224 0.486 12.94545 H ? A ? 82 HB2 1
   ATOM 2946 HB3 B ASN A 88 ? 59.88305 41.71686 5.87852 0.486 12.94545 H ? A ? 82 HB3 1
   ATOM 2947 HD21 B ASN A 88 ? 61.81284 40.22933 3.21015 0.486 14.01121 H ? A ? 82 HD21 1
   ATOM 2948 HD22 B ASN A 88 ? 60.39100 40.65093 3.34945 0.486 14.01121 H ? A ? 82 HD22 1
   ATOM 2949 N A LEU A 89 ? 58.10805 40.48284 8.28004 0.514 12.40476 N ? A ? 83 N 1
   ATOM 2950 CA A LEU A 89 ? 57.06131 41.09751 9.05761 0.514 10.91882 C ? A ? 83 CA 1
   ATOM 2951 C A LEU A 89 ? 57.13261 40.81254 10.52651 0.514 14.37327 C ? A ? 83 C 1
   ATOM 2952 O A LEU A 89 ? 56.28455 41.33351 11.23903 0.514 10.71324 O ? A ? 83 O 1
   ATOM 2953 CB A LEU A 89 ? 55.66076 40.76223 8.56816 0.514 13.47488 C ? A ? 83 CB 1
   ATOM 2954 CG A LEU A 89 ? 55.51946 41.32556 7.15008 0.514 11.40300 C ? A ? 83 CG 1
   ATOM 2955 CD1 A LEU A 89 ? 54.13348 40.99427 6.59279 0.514 9.35457 C ? A ? 83 CD1 1
   ATOM 2956 CD2 A LEU A 89 ? 55.69658 42.79269 7.09370 0.514 13.31712 C ? A ? 83 CD2 1
   ATOM 2957 H A LEU A 89 ? 57.80128 39.82832 7.81411 0.514 15.00417 H ? A ? 83 H 1
   ATOM 2958 HA A LEU A 89 ? 57.18236 42.04963 8.91720 0.514 13.22104 H ? A ? 83 HA 1
   ATOM 2959 HB2 A LEU A 89 ? 55.53451 39.80071 8.54735 0.514 16.28832 H ? A ? 83 HB2 1
   ATOM 2960 HB3 A LEU A 89 ? 54.99734 41.17154 9.14543 0.514 16.28832 H ? A ? 83 HB3 1
   ATOM 2961 HG A LEU A 89 ? 56.21751 40.91835 6.61361 0.514 13.80206 H ? A ? 83 HG 1
   ATOM 2962 HD11 A LEU A 89 ? 54.06084 41.35161 5.69394 0.514 11.34394 H ? A ? 83 HD11 1
   ATOM 2963 HD12 A LEU A 89 ? 54.02198 40.03085 6.57575 0.514 11.34394 H ? A ? 83 HD12 1
   ATOM 2964 HD13 A LEU A 89 ? 53.45947 41.39521 7.16363 0.514 11.34394 H ? A ? 83 HD13 1
   ATOM 2965 HD21 A LEU A 89 ? 55.21987 43.13896 6.32315 0.514 16.09901 H ? A ? 83 HD21 1
   ATOM 2966 HD22 A LEU A 89 ? 55.34108 43.18516 7.90641 0.514 16.09901 H ? A ? 83 HD22 1
   ATOM 2967 HD23 A LEU A 89 ? 56.64226 42.99384 7.01544 0.514 16.09901 H ? A ? 83 HD23 1
   ATOM 2968 N B LEU A 89 ? 57.84435 40.52792 8.48129 0.486 11.97884 N ? A ? 83 N 1
   ATOM 2969 CA B LEU A 89 ? 56.72192 41.19379 9.08381 0.486 11.71783 C ? A ? 83 CA 1
   ATOM 2970 C B LEU A 89 ? 56.51963 40.67929 10.47997 0.486 12.50298 C ? A ? 83 C 1
   ATOM 2971 O B LEU A 89 ? 55.60220 41.11134 11.16193 0.486 13.48589 O ? A ? 83 O 1
   ATOM 2972 CB B LEU A 89 ? 55.47243 41.09232 8.23337 0.486 9.47849 C ? A ? 83 CB 1
   ATOM 2973 CG B LEU A 89 ? 55.62276 41.72764 6.85545 0.486 8.82197 C ? A ? 83 CG 1
   ATOM 2974 CD1 B LEU A 89 ? 54.27235 41.33165 6.10424 0.486 14.21775 C ? A ? 83 CD1 1
   ATOM 2975 CD2 B LEU A 89 ? 55.78124 43.22463 6.91571 0.486 11.72574 C ? A ? 83 CD2 1
   ATOM 2976 H B LEU A 89 ? 57.67525 39.69676 8.33923 0.486 14.49307 H ? A ? 83 H 1
   ATOM 2977 HA B LEU A 89 ? 56.87484 42.15074 9.12578 0.486 14.17985 H ? A ? 83 HA 1
   ATOM 2978 HB2 B LEU A 89 ? 55.25556 40.15530 8.10749 0.486 11.49264 H ? A ? 83 HB2 1
   ATOM 2979 HB3 B LEU A 89 ? 54.74547 41.54247 8.69141 0.486 11.49264 H ? A ? 83 HB3 1
   ATOM 2980 HG B LEU A 89 ? 56.42079 41.41968 6.39806 0.486 10.70482 H ? A ? 83 HG 1
   ATOM 2981 HD11 B LEU A 89 ? 54.27333 41.73212 5.22077 0.486 17.17976 H ? A ? 83 HD11 1
   ATOM 2982 HD12 B LEU A 89 ? 54.22410 40.36574 6.02953 0.486 17.17976 H ? A ? 83 HD12 1
   ATOM 2983 HD13 B LEU A 89 ? 53.51761 41.66193 6.61629 0.486 17.17976 H ? A ? 83 HD13 1
   ATOM 2984 HD21 B LEU A 89 ? 55.80183 43.57664 6.01207 0.486 14.18934 H ? A ? 83 HD21 1
   ATOM 2985 HD22 B LEU A 89 ? 55.03098 43.60235 7.40083 0.486 14.18934 H ? A ? 83 HD22 1
   ATOM 2986 HD23 B LEU A 89 ? 56.61057 43.43628 7.37213 0.486 14.18934 H ? A ? 83 HD23 1
   ATOM 2987 N A ARG A 90 ? 58.07495 39.96075 10.96664 0.514 11.20083 N ? A ? 84 N 1
   ATOM 2988 CA A ARG A 90 ? 58.07666 39.59550 12.36811 0.514 11.15863 C ? A ? 84 CA 1
   ATOM 2989 C A ARG A 90 ? 57.83981 40.75788 13.30056 0.514 16.03210 C ? A ? 84 C 1
   ATOM 2990 O A ARG A 90 ? 58.51913 41.78108 13.23472 0.514 19.45762 O ? A ? 84 O 1
   ATOM 2991 CB A ARG A 90 ? 59.34032 38.84281 12.73109 0.514 20.21435 C ? A ? 84 CB 1
   ATOM 2992 CG A ARG A 90 ? 60.63909 39.68374 12.69964 0.514 25.24271 C ? A ? 84 CG 1
   ATOM 2993 CD A ARG A 90 ? 61.91908 38.82671 12.91415 0.514 25.25055 C ? A ? 84 CD 1
   ATOM 2994 NE A ARG A 90 ? 61.90201 37.60636 12.11255 0.514 37.03045 N ? A ? 84 NE 1
   ATOM 2995 CZ A ARG A 90 ? 62.68227 36.55619 12.32780 0.514 40.13192 C ? A ? 84 CZ 1
   ATOM 2996 NH1 A ARG A 90 ? 63.55357 36.53511 13.32347 0.514 52.10869 N ? A ? 84 NH1 1
   ATOM 2997 NH2 A ARG A 90 ? 62.55817 35.49563 11.54815 0.514 34.43386 N ? A ? 84 NH2 1
   ATOM 2998 H A ARG A 90 ? 58.69145 39.60324 10.48527 0.514 13.55946 H ? A ? 84 H 1
   ATOM 2999 HA A ARG A 90 ? 57.32531 38.99693 12.50260 0.514 13.50881 H ? A ? 84 HA 1
   ATOM 3000 HB2 A ARG A 90 ? 59.24175 38.49478 13.63112 0.514 24.37568 H ? A ? 84 HB2 1
   ATOM 3001 HB3 A ARG A 90 ? 59.45260 38.11198 12.10324 0.514 24.37568 H ? A ? 84 HB3 1
   ATOM 3002 HG2 A ARG A 90 ? 60.71242 40.11995 11.83636 0.514 30.40971 H ? A ? 84 HG2 1
   ATOM 3003 HG3 A ARG A 90 ? 60.60248 40.34841 13.40516 0.514 30.40971 H ? A ? 84 HG3 1
   ATOM 3004 HD2 A ARG A 90 ? 62.69737 39.34610 12.65841 0.514 30.41911 H ? A ? 84 HD2 1
   ATOM 3005 HD3 A ARG A 90 ? 61.98112 38.57430 13.84867 0.514 30.41911 H ? A ? 84 HD3 1
   ATOM 3006 HE A ARG A 90 ? 61.34802 37.56601 11.45599 0.514 44.55500 H ? A ? 84 HE 1
   ATOM 3007 HH11 A ARG A 90 ? 63.62309 37.21273 13.84845 0.514 62.64889 H ? A ? 84 HH11 1
   ATOM 3008 HH12 A ARG A 90 ? 64.05033 35.84380 13.44560 0.514 62.64889 H ? A ? 84 HH12 1
   ATOM 3009 HH21 A ARG A 90 ? 61.97812 35.49421 10.91322 0.514 41.43909 H ? A ? 84 HH21 1
   ATOM 3010 HH22 A ARG A 90 ? 63.05750 34.80720 11.67595 0.514 41.43909 H ? A ? 84 HH22 1
   ATOM 3011 N B ARG A 90 ? 57.35220 39.71001 10.92056 0.486 14.27604 N ? A ? 84 N 1
   ATOM 3012 CA B ARG A 90 ? 57.18679 39.14144 12.22775 0.486 11.32671 C ? A ? 84 CA 1
   ATOM 3013 C B ARG A 90 ? 57.47963 40.20548 13.27548 0.486 17.26181 C ? A ? 84 C 1
   ATOM 3014 O B ARG A 90 ? 58.45704 40.99001 13.17370 0.486 21.02105 O ? A ? 84 O 1
   ATOM 3015 CB B ARG A 90 ? 58.20545 37.98026 12.38861 0.486 18.39351 C ? A ? 84 CB 1
   ATOM 3016 CG B ARG A 90 ? 59.67478 38.38896 12.58005 0.486 28.18637 C ? A ? 84 CG 1
   ATOM 3017 CD B ARG A 90 ? 60.12959 38.09015 14.05467 0.486 37.89455 C ? A ? 84 CD 1
   ATOM 3018 NE B ARG A 90 ? 60.02338 36.67045 14.38927 0.486 39.16503 N ? A ? 84 NE 1
   ATOM 3019 CZ B ARG A 90 ? 60.33455 36.17034 15.57019 0.486 34.42064 C ? A ? 84 CZ 1
   ATOM 3020 NH1 B ARG A 90 ? 60.89795 36.91745 16.50657 0.486 54.31397 N ? A ? 84 NH1 1
   ATOM 3021 NH2 B ARG A 90 ? 60.03643 34.91276 15.83442 0.486 38.09040 N ? A ? 84 NH2 1
   ATOM 3022 H B ARG A 90 ? 58.00712 39.38304 10.46914 0.486 17.24970 H ? A ? 84 H 1
   ATOM 3023 HA B ARG A 90 ? 56.28482 38.80719 12.35277 0.486 13.71051 H ? A ? 84 HA 1
   ATOM 3024 HB2 B ARG A 90 ? 57.95006 37.45951 13.16610 0.486 22.19066 H ? A ? 84 HB2 1
   ATOM 3025 HB3 B ARG A 90 ? 58.16373 37.42884 11.59167 0.486 22.19066 H ? A ? 84 HB3 1
   ATOM 3026 HG2 B ARG A 90 ? 60.23663 37.88258 11.97274 0.486 33.94211 H ? A ? 84 HG2 1
   ATOM 3027 HG3 B ARG A 90 ? 59.77457 39.33876 12.41031 0.486 33.94211 H ? A ? 84 HG3 1
   ATOM 3028 HD2 B ARG A 90 ? 61.05579 38.35739 14.16248 0.486 45.59192 H ? A ? 84 HD2 1
   ATOM 3029 HD3 B ARG A 90 ? 59.56706 38.58799 14.66837 0.486 45.59192 H ? A ? 84 HD3 1
   ATOM 3030 HE B ARG A 90 ? 59.74207 36.13067 13.78173 0.486 47.11650 H ? A ? 84 HE 1
   ATOM 3031 HH11 B ARG A 90 ? 61.06814 37.74597 16.35102 0.486 65.29522 H ? A ? 84 HH11 1
   ATOM 3032 HH12 B ARG A 90 ? 61.09379 36.57430 17.27044 0.486 65.29522 H ? A ? 84 HH12 1
   ATOM 3033 HH21 B ARG A 90 ? 59.64425 34.42990 15.24059 0.486 45.82693 H ? A ? 84 HH21 1
   ATOM 3034 HH22 B ARG A 90 ? 60.23427 34.57577 16.60052 0.486 45.82693 H ? A ? 84 HH22 1
   ATOM 3035 N A GLY A 91 ? 56.97005 40.52917 14.23456 0.514 17.09306 N ? A ? 85 N 1
   ATOM 3036 CA A GLY A 91 ? 56.68071 41.53161 15.24538 0.514 18.99952 C ? A ? 85 CA 1
   ATOM 3037 C A GLY A 91 ? 55.71947 42.63733 14.86609 0.514 18.27347 C ? A ? 85 C 1
   ATOM 3038 O A GLY A 91 ? 55.30790 43.43382 15.79198 0.514 15.60783 O ? A ? 85 O 1
   ATOM 3039 H A GLY A 91 ? 56.52307 39.79908 14.31693 0.514 20.63013 H ? A ? 85 H 1
   ATOM 3040 HA2 A GLY A 91 ? 56.30711 41.08075 16.01872 0.514 22.91788 H ? A ? 85 HA2 1
   ATOM 3041 HA3 A GLY A 91 ? 57.51637 41.95376 15.49909 0.514 22.91788 H ? A ? 85 HA3 1
   ATOM 3042 N B GLY A 91 ? 56.71723 40.15687 14.32943 0.486 18.69927 N ? A ? 85 N 1
   ATOM 3043 CA B GLY A 91 ? 56.76961 41.29592 15.25368 0.486 18.51325 C ? A ? 85 CA 1
   ATOM 3044 C B GLY A 91 ? 56.06565 42.55831 14.76332 0.486 18.77241 C ? A ? 85 C 1
   ATOM 3045 O B GLY A 91 ? 56.08537 43.62894 15.47832 0.486 19.82397 O ? A ? 85 O 1
   ATOM 3046 H B GLY A 91 ? 56.18207 39.51655 14.53725 0.486 22.55758 H ? A ? 85 H 1
   ATOM 3047 HA2 B GLY A 91 ? 56.35676 41.03432 16.09155 0.486 22.33436 H ? A ? 85 HA2 1
   ATOM 3048 HA3 B GLY A 91 ? 57.69913 41.52056 15.41623 0.486 22.33436 H ? A ? 85 HA3 1
   ATOM 3049 N A GLY A 92 ? 55.43364 42.84583 13.57696 0.514 16.15037 N ? A ? 86 N 1
   ATOM 3050 CA A GLY A 92 ? 54.51972 43.91298 13.24360 0.514 10.94035 C ? A ? 86 CA 1
   ATOM 3051 C A GLY A 92 ? 53.13465 43.81812 13.79981 0.514 18.47895 C ? A ? 86 C 1
   ATOM 3052 O A GLY A 92 ? 52.56210 42.73001 13.89987 0.514 10.72461 O ? A ? 86 O 1
   ATOM 3053 H A GLY A 92 ? 55.74661 42.39810 12.91274 0.514 19.49890 H ? A ? 86 H 1
   ATOM 3054 HA2 A GLY A 92 ? 54.89855 44.74735 13.56175 0.514 13.24687 H ? A ? 86 HA2 1
   ATOM 3055 HA3 A GLY A 92 ? 54.43748 43.95143 12.27786 0.514 13.24687 H ? A ? 86 HA3 1
   ATOM 3056 N B GLY A 92 ? 55.50567 42.51018 13.54941 0.486 17.29939 N ? A ? 86 N 1
   ATOM 3057 CA B GLY A 92 ? 54.75131 43.61785 13.06685 0.486 17.13711 C ? A ? 86 CA 1
   ATOM 3058 C B GLY A 92 ? 53.40957 43.84848 13.73165 0.486 14.72982 C ? A ? 86 C 1
   ATOM 3059 O B GLY A 92 ? 52.80787 43.00354 14.39821 0.486 20.11041 O ? A ? 86 O 1
   ATOM 3060 H B GLY A 92 ? 55.55899 41.84517 13.00672 0.486 20.87772 H ? A ? 86 H 1
   ATOM 3061 HA2 B GLY A 92 ? 55.27747 44.42362 13.18847 0.486 20.68299 H ? A ? 86 HA2 1
   ATOM 3062 HA3 B GLY A 92 ? 54.58710 43.48786 12.11973 0.486 20.68299 H ? A ? 86 HA3 1
   ATOM 3063 N A THR A 93 ? 52.65962 45.03090 14.26134 0.514 15.64266 N ? A ? 87 N 1
   ATOM 3064 CA A THR A 93 ? 51.40519 45.24669 15.02063 0.514 10.19831 C ? A ? 87 CA 1
   ATOM 3065 C A THR A 93 ? 50.23216 44.75686 14.16386 0.514 15.69016 C ? A ? 87 C 1
   ATOM 3066 O A THR A 93 ? 49.99742 45.24415 13.02794 0.514 15.36916 O ? A ? 87 O 1
   ATOM 3067 CB A THR A 93 ? 51.17322 46.70920 15.31256 0.514 10.70342 C ? A ? 87 CB 1
   ATOM 3068 OG1 A THR A 93 ? 52.35517 47.25693 15.96911 0.514 20.20166 O ? A ? 87 OG1 1
   ATOM 3069 CG2 A THR A 93 ? 49.94814 46.83717 16.04886 0.514 9.96407 C ? A ? 87 CG2 1
   ATOM 3070 H A THR A 93 ? 53.07717 45.77181 14.13365 0.514 18.88965 H ? A ? 87 H 1
   ATOM 3071 HA A THR A 93 ? 51.47055 44.77041 15.86312 0.514 12.35643 H ? A ? 87 HA 1
   ATOM 3072 HB A THR A 93 ? 51.05499 47.24896 14.51532 0.514 12.96256 H ? A ? 87 HB 1
   ATOM 3073 HG1 A THR A 93 ? 52.25752 48.08165 16.09523 0.514 24.36045 H ? A ? 87 HG1 1
   ATOM 3074 HG21 A THR A 93 ? 49.82823 47.75582 16.33629 0.514 12.07535 H ? A ? 87 HG21 1
   ATOM 3075 HG22 A THR A 93 ? 49.19726 46.58145 15.49057 0.514 12.07535 H ? A ? 87 HG22 1
   ATOM 3076 HG23 A THR A 93 ? 49.96926 46.26300 16.83039 0.514 12.07535 H ? A ? 87 HG23 1
   ATOM 3077 N B THR A 93 ? 52.98425 45.09812 13.69073 0.486 12.57712 N ? A ? 87 N 1
   ATOM 3078 CA B THR A 93 ? 51.76422 45.52032 14.38631 0.486 12.95050 C ? A ? 87 CA 1
   ATOM 3079 C B THR A 93 ? 50.58685 44.84290 13.75179 0.486 15.42231 C ? A ? 87 C 1
   ATOM 3080 O B THR A 93 ? 50.28901 45.12279 12.59419 0.486 13.92853 O ? A ? 87 O 1
   ATOM 3081 CB B THR A 93 ? 51.59079 47.02877 14.29194 0.486 17.80411 C ? A ? 87 CB 1
   ATOM 3082 OG1 B THR A 93 ? 52.81843 47.62275 14.75246 0.486 19.71991 O ? A ? 87 OG1 1
   ATOM 3083 CG2 B THR A 93 ? 50.44808 47.41241 15.25173 0.486 15.22230 C ? A ? 87 CG2 1
   ATOM 3084 H B THR A 93 ? 53.38112 45.73205 13.26619 0.486 15.21101 H ? A ? 87 H 1
   ATOM 3085 HA B THR A 93 ? 51.82574 45.27527 15.32283 0.486 15.65906 H ? A ? 87 HA 1
   ATOM 3086 HB B THR A 93 ? 51.38735 47.33660 13.39486 0.486 21.48339 H ? A ? 87 HB 1
   ATOM 3087 HG1 B THR A 93 ? 52.83502 48.43874 14.55376 0.486 23.78235 H ? A ? 87 HG1 1
   ATOM 3088 HG21 B THR A 93 ? 50.38795 48.37761 15.32694 0.486 18.38522 H ? A ? 87 HG21 1
   ATOM 3089 HG22 B THR A 93 ? 49.60462 47.06958 14.91715 0.486 18.38522 H ? A ? 87 HG22 1
   ATOM 3090 HG23 B THR A 93 ? 50.61354 47.03783 16.13105 0.486 18.38522 H ? A ? 87 HG23 1
   ATOM 3091 N A ASN A 94 ? 49.49834 43.77708 14.70029 0.514 12.40691 N ? A ? 88 N 1
   ATOM 3092 CA A ASN A 94 ? 48.22926 43.36690 14.07172 0.514 9.89434 C ? A ? 88 CA 1
   ATOM 3093 C A ASN A 94 ? 48.37262 42.54550 12.84017 0.514 12.05762 C ? A ? 88 C 1
   ATOM 3094 O A ASN A 94 ? 47.34807 42.39287 12.09299 0.514 9.39811 O ? A ? 88 O 1
   ATOM 3095 CB A ASN A 94 ? 47.24319 44.52536 13.88566 0.514 10.75935 C ? A ? 88 CB 1
   ATOM 3096 CG A ASN A 94 ? 47.05479 45.23477 15.17129 0.514 15.57789 C ? A ? 88 CG 1
   ATOM 3097 OD1 A ASN A 94 ? 47.26699 44.63357 16.27843 0.514 12.87879 O ? A ? 88 OD1 1
   ATOM 3098 ND2 A ASN A 94 ? 46.65171 46.51586 15.07157 0.514 16.08678 N ? A ? 88 ND2 1
   ATOM 3099 H A ASN A 94 ? 49.70909 43.34357 15.41251 0.514 15.00675 H ? A ? 88 H 1
   ATOM 3100 HA A ASN A 94 ? 47.80277 42.76448 14.70108 0.514 11.99167 H ? A ? 88 HA 1
   ATOM 3101 HB2 A ASN A 94 ? 47.59267 45.15100 13.23194 0.514 13.02968 H ? A ? 88 HB2 1
   ATOM 3102 HB3 A ASN A 94 ? 46.38577 44.18123 13.59020 0.514 13.02968 H ? A ? 88 HB3 1
   ATOM 3103 HD21 A ASN A 94 ? 46.52410 46.98305 15.78223 0.514 19.42260 H ? A ? 88 HD21 1
   ATOM 3104 HD22 A ASN A 94 ? 46.52190 46.86677 14.29722 0.514 19.42260 H ? A ? 88 HD22 1
   ATOM 3105 N B ASN A 94 ? 49.89735 43.94966 14.49901 0.486 13.79217 N ? A ? 88 N 1
   ATOM 3106 CA B ASN A 94 ? 48.67732 43.26999 14.02564 0.486 13.98194 C ? A ? 88 CA 1
   ATOM 3107 C B ASN A 94 ? 48.92474 42.37985 12.82011 0.486 10.05739 C ? A ? 88 C 1
   ATOM 3108 O B ASN A 94 ? 47.97716 41.90090 12.15401 0.486 11.86956 O ? A ? 88 O 1
   ATOM 3109 CB B ASN A 94 ? 47.58373 44.28084 13.81018 0.486 8.62477 C ? A ? 88 CB 1
   ATOM 3110 CG B ASN A 94 ? 46.96118 44.85490 15.18948 0.486 15.71213 C ? A ? 88 CG 1
   ATOM 3111 OD1 B ASN A 94 ? 46.93421 44.20257 16.22531 0.486 12.57322 O ? A ? 88 OD1 1
   ATOM 3112 ND2 B ASN A 94 ? 46.42809 46.05689 15.11022 0.486 12.28938 N ? A ? 88 ND2 1
   ATOM 3113 H B ASN A 94 ? 50.12604 43.72167 15.29608 0.486 16.66906 H ? A ? 88 H 1
   ATOM 3114 HA B ASN A 94 ? 48.35386 42.65328 14.70087 0.486 16.89679 H ? A ? 88 HA 1
   ATOM 3115 HB2 B ASN A 94 ? 47.94335 45.03088 13.31117 0.486 10.46818 H ? A ? 88 HB2 1
   ATOM 3116 HB3 B ASN A 94 ? 46.86478 43.86379 13.31010 0.486 10.46818 H ? A ? 88 HB3 1
   ATOM 3117 HD21 B ASN A 94 ? 46.07984 46.41969 15.80785 0.486 14.86571 H ? A ? 88 HD21 1
   ATOM 3118 HD22 B ASN A 94 ? 46.42830 46.47881 14.36083 0.486 14.86571 H ? A ? 88 HD22 1
   ATOM 3119 N A ILE A 95 ? 49.57799 42.08791 12.52489 0.514 9.53919 N ? A ? 89 N 1
   ATOM 3120 CA A ILE A 95 ? 49.82605 41.07318 11.50519 0.514 9.33821 C ? A ? 89 CA 1
   ATOM 3121 C A ILE A 95 ? 49.95734 39.68336 12.14058 0.514 12.33918 C ? A ? 89 C 1
   ATOM 3122 O A ILE A 95 ? 50.84578 39.47249 13.00003 0.514 13.28723 O ? A ? 89 O 1
   ATOM 3123 CB A ILE A 95 ? 51.13720 41.41846 10.75287 0.514 10.89259 C ? A ? 89 CB 1
   ATOM 3124 CG1 A ILE A 95 ? 51.03027 42.81816 10.12997 0.514 10.48314 C ? A ? 89 CG1 1
   ATOM 3125 CG2 A ILE A 95 ? 51.53605 40.24324 9.80830 0.514 8.71935 C ? A ? 89 CG2 1
   ATOM 3126 CD1 A ILE A 95 ? 52.24177 43.28967 9.44027 0.514 9.00511 C ? A ? 89 CD1 1
   ATOM 3127 H A ILE A 95 ? 50.30003 42.36119 12.90380 0.514 11.56548 H ? A ? 89 H 1
   ATOM 3128 HA A ILE A 95 ? 49.06548 41.04555 10.90379 0.514 11.32431 H ? A ? 89 HA 1
   ATOM 3129 HB A ILE A 95 ? 51.89112 41.49324 11.35860 0.514 13.18956 H ? A ? 89 HB 1
   ATOM 3130 HG12 A ILE A 95 ? 50.31069 42.81005 9.47955 0.514 12.69823 H ? A ? 89 HG12 1
   ATOM 3131 HG13 A ILE A 95 ? 50.83237 43.45346 10.83575 0.514 12.69823 H ? A ? 89 HG13 1
   ATOM 3132 HG21 A ILE A 95 ? 52.27699 40.52494 9.24923 0.514 10.58167 H ? A ? 89 HG21 1
   ATOM 3133 HG22 A ILE A 95 ? 51.79932 39.48063 10.34684 0.514 10.58167 H ? A ? 89 HG22 1
   ATOM 3134 HG23 A ILE A 95 ? 50.77414 40.01023 9.25503 0.514 10.58167 H ? A ? 89 HG23 1
   ATOM 3135 HD11 A ILE A 95 ? 52.11891 44.21734 9.18483 0.514 10.92459 H ? A ? 89 HD11 1
   ATOM 3136 HD12 A ILE A 95 ? 52.99879 43.20959 10.04143 0.514 10.92459 H ? A ? 89 HD12 1
   ATOM 3137 HD13 A ILE A 95 ? 52.38752 42.74564 8.65053 0.514 10.92459 H ? A ? 89 HD13 1
   ATOM 3138 N B ILE A 95 ? 50.18674 42.04955 12.53293 0.486 10.49955 N ? A ? 89 N 1
   ATOM 3139 CA B ILE A 95 ? 50.42846 41.07748 11.49773 0.486 9.77489 C ? A ? 89 CA 1
   ATOM 3140 C B ILE A 95 ? 50.24695 39.70388 12.15203 0.486 11.77602 C ? A ? 89 C 1
   ATOM 3141 O B ILE A 95 ? 50.44659 39.54865 13.34852 0.486 11.02254 O ? A ? 89 O 1
   ATOM 3142 CB B ILE A 95 ? 51.84610 41.24181 10.95573 0.486 12.49331 C ? A ? 89 CB 1
   ATOM 3143 CG1 B ILE A 95 ? 52.07496 42.67716 10.47077 0.486 11.89389 C ? A ? 89 CG1 1
   ATOM 3144 CG2 B ILE A 95 ? 52.11406 40.27162 9.77595 0.486 13.41564 C ? A ? 89 CG2 1
   ATOM 3145 CD1 B ILE A 95 ? 51.28241 43.11968 9.25237 0.486 10.67977 C ? A ? 89 CD1 1
   ATOM 3146 H B ILE A 95 ? 50.88664 42.36977 12.91660 0.486 12.71792 H ? A ? 89 H 1
   ATOM 3147 HA B ILE A 95 ? 49.81162 41.18584 10.75701 0.486 11.84833 H ? A ? 89 HA 1
   ATOM 3148 HB B ILE A 95 ? 52.45358 41.03764 11.68386 0.486 15.11043 H ? A ? 89 HB 1
   ATOM 3149 HG12 B ILE A 95 ? 51.84231 43.27963 11.19451 0.486 14.39112 H ? A ? 89 HG12 1
   ATOM 3150 HG13 B ILE A 95 ? 53.01421 42.77306 10.24823 0.486 14.39112 H ? A ? 89 HG13 1
   ATOM 3151 HG21 B ILE A 95 ? 52.97279 40.48639 9.37926 0.486 16.21723 H ? A ? 89 HG21 1
   ATOM 3152 HG22 B ILE A 95 ? 52.12296 39.36149 10.11131 0.486 16.21723 H ? A ? 89 HG22 1
   ATOM 3153 HG23 B ILE A 95 ? 51.41013 40.37429 9.11653 0.486 16.21723 H ? A ? 89 HG23 1
   ATOM 3154 HD11 B ILE A 95 ? 51.51794 44.03593 9.03812 0.486 12.93418 H ? A ? 89 HD11 1
   ATOM 3155 HD12 B ILE A 95 ? 51.49982 42.53916 8.50629 0.486 12.93418 H ? A ? 89 HD12 1
   ATOM 3156 HD13 B ILE A 95 ? 50.33526 43.05988 9.45295 0.486 12.93418 H ? A ? 89 HD13 1
   ATOM 3157 N A ILE A 96 ? 49.15199 38.71142 11.65790 0.514 6.21948 N ? A ? 90 N 1
   ATOM 3158 CA A ILE A 96 ? 49.17679 37.36820 12.23024 0.514 9.02808 C ? A ? 90 CA 1
   ATOM 3159 C A ILE A 96 ? 50.61353 36.89526 12.40147 0.514 13.15942 C ? A ? 90 C 1
   ATOM 3160 O A ILE A 96 ? 51.46227 37.03213 11.49849 0.514 11.42152 O ? A ? 90 O 1
   ATOM 3161 CB A ILE A 96 ? 48.34898 36.42641 11.37008 0.514 10.28472 C ? A ? 90 CB 1
   ATOM 3162 CG1 A ILE A 96 ? 47.99653 35.19305 12.11587 0.514 9.17179 C ? A ? 90 CG1 1
   ATOM 3163 CG2 A ILE A 96 ? 49.01320 36.11614 10.03921 0.514 13.84933 C ? A ? 90 CG2 1
   ATOM 3164 CD1 A ILE A 96 ? 46.96314 35.33813 13.23683 0.514 9.21528 C ? A ? 90 CD1 1
   ATOM 3165 H A ILE A 96 ? 48.59515 38.81238 11.01034 0.514 7.58183 H ? A ? 90 H 1
   ATOM 3166 HA A ILE A 96 ? 48.78167 37.39347 13.11576 0.514 10.95215 H ? A ? 90 HA 1
   ATOM 3167 HB A ILE A 96 ? 47.52367 36.89037 11.15912 0.514 12.46012 H ? A ? 90 HB 1
   ATOM 3168 HG12 A ILE A 96 ? 47.63944 34.55083 11.48266 0.514 11.12461 H ? A ? 90 HG12 1
   ATOM 3169 HG13 A ILE A 96 ? 48.80646 34.84487 12.52046 0.514 11.12461 H ? A ? 90 HG13 1
   ATOM 3170 HG21 A ILE A 96 ? 48.38633 35.63294 9.47846 0.514 16.73765 H ? A ? 90 HG21 1
   ATOM 3171 HG22 A ILE A 96 ? 49.26634 36.94882 9.61088 0.514 16.73765 H ? A ? 90 HG22 1
   ATOM 3172 HG23 A ILE A 96 ? 49.80108 35.57321 10.19846 0.514 16.73765 H ? A ? 90 HG23 1
   ATOM 3173 HD11 A ILE A 96 ? 46.84067 34.47730 13.66680 0.514 11.17679 H ? A ? 90 HD11 1
   ATOM 3174 HD12 A ILE A 96 ? 47.28568 35.98704 13.88164 0.514 11.17679 H ? A ? 90 HD12 1
   ATOM 3175 HD13 A ILE A 96 ? 46.12381 35.63979 12.85548 0.514 11.17679 H ? A ? 90 HD13 1
   ATOM 3176 N B ILE A 96 ? 49.81810 38.69504 11.43520 0.486 8.06631 N ? A ? 90 N 1
   ATOM 3177 CA B ILE A 96 ? 49.71927 37.34561 12.01363 0.486 9.43181 C ? A ? 90 CA 1
   ATOM 3178 C B ILE A 96 ? 51.10206 36.79661 12.26729 0.486 10.13799 C ? A ? 90 C 1
   ATOM 3179 O B ILE A 96 ? 51.97381 36.95574 11.42372 0.486 15.09153 O ? A ? 90 O 1
   ATOM 3180 CB B ILE A 96 ? 48.88271 36.41107 11.13817 0.486 7.58746 C ? A ? 90 CB 1
   ATOM 3181 CG1 B ILE A 96 ? 48.52299 35.16630 11.86337 0.486 10.51314 C ? A ? 90 CG1 1
   ATOM 3182 CG2 B ILE A 96 ? 49.47981 36.21358 9.74799 0.486 10.31180 C ? A ? 90 CG2 1
   ATOM 3183 CD1 B ILE A 96 ? 47.44111 35.26617 12.91521 0.486 12.57782 C ? A ? 90 CD1 1
   ATOM 3184 H B ILE A 96 ? 49.57469 38.74777 10.61205 0.486 9.79802 H ? A ? 90 H 1
   ATOM 3185 HA B ILE A 96 ? 49.26317 37.41588 12.86682 0.486 11.43663 H ? A ? 90 HA 1
   ATOM 3186 HB B ILE A 96 ? 48.03543 36.84792 10.95880 0.486 9.22341 H ? A ? 90 HB 1
   ATOM 3187 HG12 B ILE A 96 ? 48.22013 34.51702 11.20945 0.486 12.73423 H ? A ? 90 HG12 1
   ATOM 3188 HG13 B ILE A 96 ? 49.31997 34.84036 12.31000 0.486 12.73423 H ? A ? 90 HG13 1
   ATOM 3189 HG21 B ILE A 96 ? 48.79109 35.87760 9.15328 0.486 12.49262 H ? A ? 90 HG21 1
   ATOM 3190 HG22 B ILE A 96 ? 49.81111 37.06524 9.42269 0.486 12.49262 H ? A ? 90 HG22 1
   ATOM 3191 HG23 B ILE A 96 ? 50.20799 35.57528 9.80481 0.486 12.49262 H ? A ? 90 HG23 1
   ATOM 3192 HD11 B ILE A 96 ? 47.18512 34.37207 13.19081 0.486 15.21185 H ? A ? 90 HD11 1
   ATOM 3193 HD12 B ILE A 96 ? 47.78455 35.76105 13.67550 0.486 15.21185 H ? A ? 90 HD12 1
   ATOM 3194 HD13 B ILE A 96 ? 46.67587 35.72794 12.53829 0.486 15.21185 H ? A ? 90 HD13 1
   ATOM 3195 N A LYS A 97 ? 50.91595 36.40337 13.61110 0.514 10.66054 N ? A ? 91 N 1
   ATOM 3196 CA A LYS A 97 ? 52.29421 35.95869 13.82935 0.514 12.64888 C ? A ? 91 CA 1
   ATOM 3197 C A LYS A 97 ? 52.61327 34.55274 13.33738 0.514 14.31307 C ? A ? 91 C 1
   ATOM 3198 O A LYS A 97 ? 52.03849 33.56638 13.85894 0.514 15.59861 O ? A ? 91 O 1
   ATOM 3199 CB A LYS A 97 ? 52.71159 36.03308 15.30351 0.514 17.43333 C ? A ? 91 CB 1
   ATOM 3200 CG A LYS A 97 ? 54.15752 35.80865 15.70418 0.514 22.23630 C ? A ? 91 CG 1
   ATOM 3201 CD A LYS A 97 ? 54.40406 36.14543 17.24027 0.514 34.24562 C ? A ? 91 CD 1
   ATOM 3202 CE A LYS A 97 ? 53.56623 35.26533 18.20745 0.514 35.48895 C ? A ? 91 CE 1
   ATOM 3203 NZ A LYS A 97 ? 54.03807 35.38700 19.66198 0.514 37.72236 N ? A ? 91 NZ 1
   ATOM 3204 H A LYS A 97 ? 50.37513 36.32347 14.27498 0.514 12.91111 H ? A ? 91 H 1
   ATOM 3205 HA A LYS A 97 ? 52.80255 36.58147 13.28655 0.514 15.29711 H ? A ? 91 HA 1
   ATOM 3206 HB2 A LYS A 97 ? 52.48079 36.91998 15.62139 0.514 21.03845 H ? A ? 91 HB2 1
   ATOM 3207 HB3 A LYS A 97 ? 52.19525 35.36483 15.78072 0.514 21.03845 H ? A ? 91 HB3 1
   ATOM 3208 HG2 A LYS A 97 ? 54.39017 34.87868 15.55608 0.514 26.80202 H ? A ? 91 HG2 1
   ATOM 3209 HG3 A LYS A 97 ? 54.73012 36.38273 15.17177 0.514 26.80202 H ? A ? 91 HG3 1
   ATOM 3210 HD2 A LYS A 97 ? 55.34120 36.00330 17.44634 0.514 41.21321 H ? A ? 91 HD2 1
   ATOM 3211 HD3 A LYS A 97 ? 54.16592 37.07196 17.40067 0.514 41.21321 H ? A ? 91 HD3 1
   ATOM 3212 HE2 A LYS A 97 ? 52.63789 35.54369 18.16723 0.514 42.70519 H ? A ? 91 HE2 1
   ATOM 3213 HE3 A LYS A 97 ? 53.64574 34.33596 17.94131 0.514 42.70519 H ? A ? 91 HE3 1
   ATOM 3214 HZ1 A LYS A 97 ? 53.55648 34.85074 20.18409 0.514 45.38528 H ? A ? 91 HZ1 1
   ATOM 3215 HZ2 A LYS A 97 ? 54.89554 35.15679 19.72410 0.514 45.38528 H ? A ? 91 HZ2 1
   ATOM 3216 HZ3 A LYS A 97 ? 53.94310 36.22589 19.94364 0.514 45.38528 H ? A ? 91 HZ3 1
   ATOM 3217 N B LYS A 97 ? 51.27946 36.29676 13.44720 0.486 14.85060 N ? A ? 91 N 1
   ATOM 3218 CA B LYS A 97 ? 52.51131 35.72328 13.86982 0.486 13.54239 C ? A ? 91 CA 1
   ATOM 3219 C B LYS A 97 ? 52.70442 34.35100 13.29161 0.486 13.56969 C ? A ? 91 C 1
   ATOM 3220 O B LYS A 97 ? 51.89951 33.42624 13.55148 0.486 13.67876 O ? A ? 91 O 1
   ATOM 3221 CB B LYS A 97 ? 52.52204 35.64670 15.38887 0.486 15.18637 C ? A ? 91 CB 1
   ATOM 3222 CG B LYS A 97 ? 53.79331 35.04234 15.95359 0.486 23.07606 C ? A ? 91 CG 1
   ATOM 3223 CD B LYS A 97 ? 53.81028 35.13727 17.48120 0.486 25.85256 C ? A ? 91 CD 1
   ATOM 3224 CE B LYS A 97 ? 52.72626 34.33049 18.18851 0.486 32.80280 C ? A ? 91 CE 1
   ATOM 3225 NZ B LYS A 97 ? 52.91193 34.24342 19.65475 0.486 39.81434 N ? A ? 91 NZ 1
   ATOM 3226 H B LYS A 97 ? 50.67050 36.27608 14.05411 0.486 17.93918 H ? A ? 91 H 1
   ATOM 3227 HA B LYS A 97 ? 53.24076 36.27719 13.55044 0.486 16.36933 H ? A ? 91 HA 1
   ATOM 3228 HB2 B LYS A 97 ? 52.43385 36.54340 15.74811 0.486 18.34210 H ? A ? 91 HB2 1
   ATOM 3229 HB3 B LYS A 97 ? 51.77699 35.09796 15.67988 0.486 18.34210 H ? A ? 91 HB3 1
   ATOM 3230 HG2 B LYS A 97 ? 53.84604 34.10674 15.70302 0.486 27.80973 H ? A ? 91 HG2 1
   ATOM 3231 HG3 B LYS A 97 ? 54.56166 35.52241 15.60709 0.486 27.80973 H ? A ? 91 HG3 1
   ATOM 3232 HD2 B LYS A 97 ? 54.66729 34.81389 17.80036 0.486 31.14153 H ? A ? 91 HD2 1
   ATOM 3233 HD3 B LYS A 97 ? 53.69145 36.06635 17.73337 0.486 31.14153 H ? A ? 91 HD3 1
   ATOM 3234 HE2 B LYS A 97 ? 51.86690 34.74898 18.02341 0.486 39.48182 H ? A ? 91 HE2 1
   ATOM 3235 HE3 B LYS A 97 ? 52.72845 33.42689 17.83581 0.486 39.48182 H ? A ? 91 HE3 1
   ATOM 3236 HZ1 B LYS A 97 ? 52.27845 33.73030 20.01186 0.486 47.89567 H ? A ? 91 HZ1 1
   ATOM 3237 HZ2 B LYS A 97 ? 53.70782 33.89103 19.84040 0.486 47.89567 H ? A ? 91 HZ2 1
   ATOM 3238 HZ3 B LYS A 97 ? 52.86402 35.05522 20.01639 0.486 47.89567 H ? A ? 91 HZ3 1
   ATOM 3239 N A LEU A 98 ? 53.53107 34.48137 12.40230 0.514 11.50121 N ? A ? 92 N 1
   ATOM 3240 CA A LEU A 98 ? 54.19520 33.24558 12.00074 0.514 10.41771 C ? A ? 92 CA 1
   ATOM 3241 C A LEU A 98 ? 55.05329 32.69923 13.19204 0.514 16.40890 C ? A ? 92 C 1
   ATOM 3242 O A LEU A 98 ? 55.97235 33.36214 13.71605 0.514 13.84529 O ? A ? 92 O 1
   ATOM 3243 CB A LEU A 98 ? 55.01817 33.35346 10.71467 0.514 13.85050 C ? A ? 92 CB 1
   ATOM 3244 CG A LEU A 98 ? 55.62683 32.08723 10.04663 0.514 12.55851 C ? A ? 92 CG 1
   ATOM 3245 CD1 A LEU A 98 ? 54.54271 31.20660 9.59777 0.514 14.75703 C ? A ? 92 CD1 1
   ATOM 3246 CD2 A LEU A 98 ? 56.55972 32.51294 8.92105 0.514 13.55446 C ? A ? 92 CD2 1
   ATOM 3247 H A LEU A 98 ? 53.80767 35.16321 11.95712 0.514 13.91991 H ? A ? 92 H 1
   ATOM 3248 HA A LEU A 98 ? 53.49654 32.60878 11.78335 0.514 12.61971 H ? A ? 92 HA 1
   ATOM 3249 HB2 A LEU A 98 ? 54.44460 33.75753 10.04486 0.514 16.73905 H ? A ? 92 HB2 1
   ATOM 3250 HB3 A LEU A 98 ? 55.76747 33.93879 10.90659 0.514 16.73905 H ? A ? 92 HB3 1
   ATOM 3251 HG A LEU A 98 ? 56.16086 31.57364 10.67268 0.514 15.18867 H ? A ? 92 HG 1
   ATOM 3252 HD11 A LEU A 98 ? 54.92668 30.39569 9.22913 0.514 17.82689 H ? A ? 92 HD11 1
   ATOM 3253 HD12 A LEU A 98 ? 53.97745 30.99004 10.35572 0.514 17.82689 H ? A ? 92 HD12 1
   ATOM 3254 HD13 A LEU A 98 ? 54.02389 31.66536 8.91861 0.514 17.82689 H ? A ? 92 HD13 1
   ATOM 3255 HD21 A LEU A 98 ? 57.05318 31.73803 8.60975 0.514 16.38380 H ? A ? 92 HD21 1
   ATOM 3256 HD22 A LEU A 98 ? 56.03175 32.88210 8.19589 0.514 16.38380 H ? A ? 92 HD22 1
   ATOM 3257 HD23 A LEU A 98 ? 57.17468 33.18357 9.25718 0.514 16.38380 H ? A ? 92 HD23 1
   ATOM 3258 N B LEU A 98 ? 53.79547 34.20858 12.63275 0.486 14.58413 N ? A ? 92 N 1
   ATOM 3259 CA B LEU A 98 ? 54.22584 32.90671 12.14025 0.486 13.68176 C ? A ? 92 CA 1
   ATOM 3260 C B LEU A 98 ? 55.07411 32.32848 13.25271 0.486 15.60447 C ? A ? 92 C 1
   ATOM 3261 O B LEU A 98 ? 56.26703 32.73500 13.37595 0.486 18.23132 O ? A ? 92 O 1
   ATOM 3262 CB B LEU A 98 ? 55.11971 33.09856 10.92936 0.486 16.15490 C ? A ? 92 CB 1
   ATOM 3263 CG B LEU A 98 ? 55.74549 31.80444 10.43759 0.486 17.46157 C ? A ? 92 CG 1
   ATOM 3264 CD1 B LEU A 98 ? 54.64768 30.87561 9.95241 0.486 15.28463 C ? A ? 92 CD1 1
   ATOM 3265 CD2 B LEU A 98 ? 56.76295 32.07551 9.43463 0.486 15.82843 C ? A ? 92 CD2 1
   ATOM 3266 H B LEU A 98 ? 54.33300 34.85205 12.44141 0.486 17.61941 H ? A ? 92 H 1
   ATOM 3267 HA B LEU A 98 ? 53.46531 32.34632 11.92009 0.486 16.53657 H ? A ? 92 HA 1
   ATOM 3268 HB2 B LEU A 98 ? 54.59143 33.46961 10.20538 0.486 19.50434 H ? A ? 92 HB2 1
   ATOM 3269 HB3 B LEU A 98 ? 55.83718 33.70819 11.16278 0.486 19.50434 H ? A ? 92 HB3 1
   ATOM 3270 HG B LEU A 98 ? 56.20867 31.34641 11.15632 0.486 21.07234 H ? A ? 92 HG 1
   ATOM 3271 HD11 B LEU A 98 ? 55.04914 30.05369 9.62966 0.486 18.46001 H ? A ? 92 HD11 1
   ATOM 3272 HD12 B LEU A 98 ? 54.04779 30.68333 10.69002 0.486 18.46001 H ? A ? 92 HD12 1
   ATOM 3273 HD13 B LEU A 98 ? 54.16078 31.31000 9.23467 0.486 18.46001 H ? A ? 92 HD13 1
   ATOM 3274 HD21 B LEU A 98 ? 56.93490 31.26400 8.93186 0.486 19.11258 H ? A ? 92 HD21 1
   ATOM 3275 HD22 B LEU A 98 ? 56.44253 32.77152 8.83982 0.486 19.11258 H ? A ? 92 HD22 1
   ATOM 3276 HD23 B LEU A 98 ? 57.57430 32.36763 9.87880 0.486 19.11258 H ? A ? 92 HD23 1
   ATOM 3277 N A ILE A 99 ? 54.83064 31.44714 13.56398 0.514 13.61204 N ? A ? 93 N 1
   ATOM 3278 CA A ILE A 99 ? 55.55087 30.83970 14.66168 0.514 12.10545 C ? A ? 93 CA 1
   ATOM 3279 C A ILE A 99 ? 56.62645 29.89533 14.17709 0.514 15.22120 C ? A ? 93 C 1
   ATOM 3280 O A ILE A 99 ? 57.70993 29.83254 14.78660 0.514 15.41967 O ? A ? 93 O 1
   ATOM 3281 CB A ILE A 99 ? 54.57759 30.05956 15.57437 0.514 18.27562 C ? A ? 93 CB 1
   ATOM 3282 CG1 A ILE A 99 ? 53.73802 31.02356 16.38838 0.514 23.13100 C ? A ? 93 CG1 1
   ATOM 3283 CG2 A ILE A 99 ? 55.27883 28.98977 16.52071 0.514 18.99419 C ? A ? 93 CG2 1
   ATOM 3284 CD1 A ILE A 99 ? 52.59875 30.25068 17.10116 0.514 15.23103 C ? A ? 93 CD1 1
   ATOM 3285 H A ILE A 99 ? 54.25908 30.92556 13.18866 0.514 16.45290 H ? A ? 93 H 1
   ATOM 3286 HA A ILE A 99 ? 55.96742 31.55516 15.16715 0.514 14.64500 H ? A ? 93 HA 1
   ATOM 3287 HB A ILE A 99 ? 54.01100 29.54679 14.97692 0.514 22.04920 H ? A ? 93 HB 1
   ATOM 3288 HG12 A ILE A 99 ? 54.29130 31.45427 17.05865 0.514 27.87566 H ? A ? 93 HG12 1
   ATOM 3289 HG13 A ILE A 99 ? 53.34570 31.69057 15.80350 0.514 27.87566 H ? A ? 93 HG13 1
   ATOM 3290 HG21 A ILE A 99 ? 54.64237 28.69594 17.19115 0.514 22.91148 H ? A ? 93 HG21 1
   ATOM 3291 HG22 A ILE A 99 ? 55.56680 28.23449 15.98450 0.514 22.91148 H ? A ? 93 HG22 1
   ATOM 3292 HG23 A ILE A 99 ? 56.04485 29.40190 16.94996 0.514 22.91148 H ? A ? 93 HG23 1
   ATOM 3293 HD11 A ILE A 99 ? 51.85594 30.85496 17.25599 0.514 18.39569 H ? A ? 93 HD11 1
   ATOM 3294 HD12 A ILE A 99 ? 52.31458 29.51513 16.53626 0.514 18.39569 H ? A ? 93 HD12 1
   ATOM 3295 HD13 A ILE A 99 ? 52.92950 29.90961 17.94685 0.514 18.39569 H ? A ? 93 HD13 1
   ATOM 3296 N B ILE A 99 ? 54.44863 31.37759 14.00393 0.486 14.56207 N ? A ? 93 N 1
   ATOM 3297 CA B ILE A 99 ? 55.11232 30.63284 15.10493 0.486 13.60748 C ? A ? 93 CA 1
   ATOM 3298 C B ILE A 99 ? 56.14786 29.59644 14.60729 0.486 13.91787 C ? A ? 93 C 1
   ATOM 3299 O B ILE A 99 ? 57.09359 29.27721 15.34667 0.486 14.39702 O ? A ? 93 O 1
   ATOM 3300 CB B ILE A 99 ? 54.06617 29.89742 15.96624 0.486 18.69239 C ? A ? 93 CB 1
   ATOM 3301 CG1 B ILE A 99 ? 53.03887 30.89324 16.46640 0.486 25.98642 C ? A ? 93 CG1 1
   ATOM 3302 CG2 B ILE A 99 ? 54.77660 29.28016 17.21144 0.486 30.54177 C ? A ? 93 CG2 1
   ATOM 3303 CD1 B ILE A 99 ? 51.90075 30.26794 17.23066 0.486 20.54120 C ? A ? 93 CD1 1
   ATOM 3304 H B ILE A 99 ? 53.62850 31.14418 13.89208 0.486 17.59294 H ? A ? 93 H 1
   ATOM 3305 HA B ILE A 99 ? 55.58017 31.30720 15.62190 0.486 16.44743 H ? A ? 93 HA 1
   ATOM 3306 HB B ILE A 99 ? 53.64097 29.20845 15.43199 0.486 22.54932 H ? A ? 93 HB 1
   ATOM 3307 HG12 B ILE A 99 ? 53.47931 31.52428 17.05692 0.486 31.30216 H ? A ? 93 HG12 1
   ATOM 3308 HG13 B ILE A 99 ? 52.66139 31.35984 15.70437 0.486 31.30216 H ? A ? 93 HG13 1
   ATOM 3309 HG21 B ILE A 99 ? 54.12031 28.80876 17.74806 0.486 36.76858 H ? A ? 93 HG21 1
   ATOM 3310 HG22 B ILE A 99 ? 55.46226 28.66358 16.91044 0.486 36.76858 H ? A ? 93 HG22 1
   ATOM 3311 HG23 B ILE A 99 ? 55.17846 29.99348 17.73162 0.486 36.76858 H ? A ? 93 HG23 1
   ATOM 3312 HD11 B ILE A 99 ? 51.26597 30.95983 17.47407 0.486 24.76790 H ? A ? 93 HD11 1
   ATOM 3313 HD12 B ILE A 99 ? 51.46894 29.60581 16.66851 0.486 24.76790 H ? A ? 93 HD12 1
   ATOM 3314 HD13 B ILE A 99 ? 52.25173 29.84503 18.02995 0.486 24.76790 H ? A ? 93 HD13 1
   ATOM 3315 N A ASP A 100 ? 56.29210 29.14052 13.12053 0.514 12.69902 N ? A ? 94 N 1
   ATOM 3316 CA A ASP A 100 ? 57.32816 28.21383 12.56708 0.514 13.57334 C ? A ? 94 CA 1
   ATOM 3317 C A ASP A 100 ? 56.97716 27.85324 11.12710 0.514 12.97399 C ? A ? 94 C 1
   ATOM 3318 O A ASP A 100 ? 55.84358 27.96311 10.69467 0.514 15.56029 O ? A ? 94 O 1
   ATOM 3319 CB A ASP A 100 ? 57.56500 26.98875 13.40035 0.514 19.86840 C ? A ? 94 CB 1
   ATOM 3320 CG A ASP A 100 ? 58.95656 26.46226 13.22309 0.514 14.78744 C ? A ? 94 CG 1
   ATOM 3321 OD1 A ASP A 100 ? 59.77443 27.14814 12.56040 0.514 18.45757 O ? A ? 94 OD1 1
   ATOM 3322 OD2 A ASP A 100 ? 59.26058 25.40175 13.77328 0.514 24.00564 O ? A ? 94 OD2 1
   ATOM 3323 H A ASP A 100 ? 55.52849 29.13795 12.72494 0.514 15.35728 H ? A ? 94 H 1
   ATOM 3324 HA A ASP A 100 ? 58.16862 28.69803 12.55724 0.514 16.40647 H ? A ? 94 HA 1
   ATOM 3325 HB2 A ASP A 100 ? 57.43915 27.20863 14.33668 0.514 23.96054 H ? A ? 94 HB2 1
   ATOM 3326 HB3 A ASP A 100 ? 56.94059 26.29528 13.13558 0.514 23.96054 H ? A ? 94 HB3 1
   ATOM 3327 N B ASP A 100 ? 55.89047 28.92974 13.45010 0.486 13.33426 N ? A ? 94 N 1
   ATOM 3328 CA B ASP A 100 ? 56.78349 27.81602 13.06501 0.486 13.60517 C ? A ? 94 CA 1
   ATOM 3329 C B ASP A 100 ? 56.57762 27.64032 11.57065 0.486 14.68822 C ? A ? 94 C 1
   ATOM 3330 O B ASP A 100 ? 55.54045 28.06716 10.98684 0.486 13.51513 O ? A ? 94 O 1
   ATOM 3331 CB B ASP A 100 ? 56.42134 26.47598 13.79583 0.486 12.75168 C ? A ? 94 CB 1
   ATOM 3332 CG B ASP A 100 ? 57.64484 25.50173 14.10177 0.486 13.25740 C ? A ? 94 CG 1
   ATOM 3333 OD1 B ASP A 100 ? 58.71566 25.75278 13.49525 0.486 18.65800 O ? A ? 94 OD1 1
   ATOM 3334 OD2 B ASP A 100 ? 57.51950 24.51590 14.94632 0.486 16.13813 O ? A ? 94 OD2 1
   ATOM 3335 H B ASP A 100 ? 55.24363 29.09762 12.90880 0.486 16.11956 H ? A ? 94 H 1
   ATOM 3336 HA B ASP A 100 ? 57.70454 28.02775 13.28353 0.486 16.44466 H ? A ? 94 HA 1
   ATOM 3337 HB2 B ASP A 100 ? 56.00889 26.69467 14.64610 0.486 15.42047 H ? A ? 94 HB2 1
   ATOM 3338 HB3 B ASP A 100 ? 55.79573 25.98545 13.24005 0.486 15.42047 H ? A ? 94 HB3 1
   ATOM 3339 N A THR A 101 ? 57.99489 27.42194 10.37235 0.514 14.07538 N ? A ? 95 N 1
   ATOM 3340 CA A THR A 101 ? 57.77519 26.78630 9.09866 0.514 12.06021 C ? A ? 95 CA 1
   ATOM 3341 C A THR A 101 ? 58.19721 25.31489 9.21823 0.514 13.13140 C ? A ? 95 C 1
   ATOM 3342 O A THR A 101 ? 59.30059 25.04488 9.63012 0.514 13.09257 O ? A ? 95 O 1
   ATOM 3343 CB A THR A 101 ? 58.59623 27.49812 8.05070 0.514 13.52809 C ? A ? 95 CB 1
   ATOM 3344 OG1 A THR A 101 ? 59.93772 27.63226 8.50085 0.514 16.03592 O ? A ? 95 OG1 1
   ATOM 3345 CG2 A THR A 101 ? 58.03146 28.94428 7.81908 0.514 11.96462 C ? A ? 95 CG2 1
   ATOM 3346 H A THR A 101 ? 58.82336 27.49376 10.59165 0.514 17.00891 H ? A ? 95 H 1
   ATOM 3347 HA A THR A 101 ? 56.84128 26.81140 8.83772 0.514 14.59071 H ? A ? 95 HA 1
   ATOM 3348 HB A THR A 101 ? 58.56538 26.99118 7.22429 0.514 16.35217 H ? A ? 95 HB 1
   ATOM 3349 HG1 A THR A 101 ? 60.31183 26.88035 8.51716 0.514 19.36156 H ? A ? 95 HG1 1
   ATOM 3350 HG21 A THR A 101 ? 58.38961 29.31247 6.99624 0.514 14.47601 H ? A ? 95 HG21 1
   ATOM 3351 HG22 A THR A 101 ? 57.06387 28.91650 7.75659 0.514 14.47601 H ? A ? 95 HG22 1
   ATOM 3352 HG23 A THR A 101 ? 58.28279 29.52082 8.55755 0.514 14.47601 H ? A ? 95 HG23 1
   ATOM 3353 N B THR A 101 ? 57.61658 27.07486 10.96854 0.486 13.09725 N ? A ? 95 N 1
   ATOM 3354 CA B THR A 101 ? 57.62315 26.61435 9.57516 0.486 12.59136 C ? A ? 95 CA 1
   ATOM 3355 C B THR A 101 ? 58.00597 25.15545 9.64552 0.486 14.32482 C ? A ? 95 C 1
   ATOM 3356 O B THR A 101 ? 59.02991 24.85650 10.23910 0.486 14.44843 O ? A ? 95 O 1
   ATOM 3357 CB B THR A 101 ? 58.61760 27.40842 8.72907 0.486 16.98490 C ? A ? 95 CB 1
   ATOM 3358 OG1 B THR A 101 ? 59.92745 27.49909 9.35702 0.486 16.47290 O ? A ? 95 OG1 1
   ATOM 3359 CG2 B THR A 101 ? 58.05289 28.82799 8.54781 0.486 18.18908 C ? A ? 95 CG2 1
   ATOM 3360 H B THR A 101 ? 58.36896 26.93814 11.36202 0.486 15.83515 H ? A ? 95 H 1
   ATOM 3361 HA B THR A 101 ? 56.75547 26.72061 9.15475 0.486 15.22809 H ? A ? 95 HA 1
   ATOM 3362 HB B THR A 101 ? 58.74125 26.96365 7.87597 0.486 20.50034 H ? A ? 95 HB 1
   ATOM 3363 HG1 B THR A 101 ? 60.27766 26.73693 9.40244 0.486 19.88594 H ? A ? 95 HG1 1
   ATOM 3364 HG21 B THR A 101 ? 58.63040 29.34253 7.96246 0.486 21.94536 H ? A ? 95 HG21 1
   ATOM 3365 HG22 B THR A 101 ? 57.16623 28.78490 8.15681 0.486 21.94536 H ? A ? 95 HG22 1
   ATOM 3366 HG23 B THR A 101 ? 57.99672 29.27489 9.40689 0.486 21.94536 H ? A ? 95 HG23 1
   ATOM 3367 N A VAL A 102 ? 57.35012 24.41511 8.81281 0.514 13.86286 N ? A ? 96 N 1
   ATOM 3368 CA A VAL A 102 ? 57.54541 22.99321 9.10867 0.514 14.93926 C ? A ? 96 CA 1
   ATOM 3369 C A VAL A 102 ? 57.31761 22.16591 7.85440 0.514 12.53075 C ? A ? 96 C 1
   ATOM 3370 O A VAL A 102 ? 56.62832 22.56934 6.94148 0.514 12.37980 O ? A ? 96 O 1
   ATOM 3371 CB A VAL A 102 ? 56.73992 22.42432 10.30769 0.514 14.81316 C ? A ? 96 CB 1
   ATOM 3372 CG1 A VAL A 102 ? 56.88857 23.26521 11.55547 0.514 16.30166 C ? A ? 96 CG1 1
   ATOM 3373 CG2 A VAL A 102 ? 55.26699 22.30715 9.94525 0.514 15.55741 C ? A ? 96 CG2 1
   ATOM 3374 H A VAL A 102 ? 56.64065 24.58728 8.35827 0.514 16.75389 H ? A ? 96 H 1
   ATOM 3375 HA A VAL A 102 ? 58.47681 22.90569 9.36507 0.514 18.04557 H ? A ? 96 HA 1
   ATOM 3376 HB A VAL A 102 ? 57.09995 21.54553 10.50519 0.514 17.89425 H ? A ? 96 HB 1
   ATOM 3377 HG11 A VAL A 102 ? 56.43689 22.82201 12.29063 0.514 19.68045 H ? A ? 96 HG11 1
   ATOM 3378 HG12 A VAL A 102 ? 57.83180 23.36486 11.75862 0.514 19.68045 H ? A ? 96 HG12 1
   ATOM 3379 HG13 A VAL A 102 ? 56.49014 24.13566 11.39900 0.514 19.68045 H ? A ? 96 HG13 1
   ATOM 3380 HG21 A VAL A 102 ? 54.75421 22.15164 10.75381 0.514 18.78735 H ? A ? 96 HG21 1
   ATOM 3381 HG22 A VAL A 102 ? 54.97875 23.13214 9.52429 0.514 18.78735 H ? A ? 96 HG22 1
   ATOM 3382 HG23 A VAL A 102 ? 55.15078 21.56468 9.33194 0.514 18.78735 H ? A ? 96 HG23 1
   ATOM 3383 N B VAL A 102 ? 57.09600 24.26315 9.24024 0.486 13.23445 N ? A ? 96 N 1
   ATOM 3384 CA B VAL A 102 ? 57.28185 22.84093 9.46691 0.486 14.79417 C ? A ? 96 CA 1
   ATOM 3385 C B VAL A 102 ? 56.91820 22.08847 8.21153 0.486 16.44666 C ? A ? 96 C 1
   ATOM 3386 O B VAL A 102 ? 56.20065 22.60124 7.36178 0.486 15.60939 O ? A ? 96 O 1
   ATOM 3387 CB B VAL A 102 ? 56.41068 22.32488 10.63283 0.486 14.44658 C ? A ? 96 CB 1
   ATOM 3388 CG1 B VAL A 102 ? 56.69288 23.01674 11.91861 0.486 14.46484 C ? A ? 96 CG1 1
   ATOM 3389 CG2 B VAL A 102 ? 54.97803 22.42659 10.24554 0.486 14.87917 C ? A ? 96 CG2 1
   ATOM 3390 H B VAL A 102 ? 56.36603 24.46503 8.83283 0.486 15.99979 H ? A ? 96 H 1
   ATOM 3391 HA B VAL A 102 ? 58.21662 22.67696 9.66745 0.486 17.87146 H ? A ? 96 HA 1
   ATOM 3392 HB B VAL A 102 ? 56.63016 21.39485 10.79949 0.486 17.45435 H ? A ? 96 HB 1
   ATOM 3393 HG11 B VAL A 102 ? 56.14970 22.61915 12.61702 0.486 17.47626 H ? A ? 96 HG11 1
   ATOM 3394 HG12 B VAL A 102 ? 57.63346 22.91443 12.13249 0.486 17.47626 H ? A ? 96 HG12 1
   ATOM 3395 HG13 B VAL A 102 ? 56.47526 23.95742 11.82546 0.486 17.47626 H ? A ? 96 HG13 1
   ATOM 3396 HG21 B VAL A 102 ? 54.42729 22.26616 11.02774 0.486 17.97346 H ? A ? 96 HG21 1
   ATOM 3397 HG22 B VAL A 102 ? 54.80734 23.31578 9.89753 0.486 17.97346 H ? A ? 96 HG22 1
   ATOM 3398 HG23 B VAL A 102 ? 54.78704 21.76262 9.56469 0.486 17.97346 H ? A ? 96 HG23 1
   ATOM 3399 N A LYS A 103 ? 57.94994 20.94604 7.82553 0.514 12.48614 N ? A ? 97 N 1
   ATOM 3400 CA A LYS A 103 ? 57.63318 19.94696 6.82171 0.514 12.26297 C ? A ? 97 CA 1
   ATOM 3401 C A LYS A 103 ? 57.26252 18.60728 7.47839 0.514 20.32695 C ? A ? 97 C 1
   ATOM 3402 O A LYS A 103 ? 57.93517 18.15439 8.42866 0.514 21.05669 O ? A ? 97 O 1
   ATOM 3403 CB A LYS A 103 ? 58.89786 19.73176 6.01570 0.514 21.94787 C ? A ? 97 CB 1
   ATOM 3404 CG A LYS A 103 ? 59.11650 20.79143 5.07185 0.514 19.85028 C ? A ? 97 CG 1
   ATOM 3405 CD A LYS A 103 ? 60.25835 20.49660 4.11434 0.514 19.65970 C ? A ? 97 CD 1
   ATOM 3406 CE A LYS A 103 ? 60.37156 21.52939 3.06165 0.514 19.17781 C ? A ? 97 CE 1
   ATOM 3407 NZ A LYS A 103 ? 61.63160 21.35059 2.28467 0.514 28.74313 N ? A ? 97 NZ 1
   ATOM 3408 H A LYS A 103 ? 58.55675 20.70277 8.38429 0.514 15.10182 H ? A ? 97 H 1
   ATOM 3409 HA A LYS A 103 ? 56.87428 20.22783 6.28685 0.514 14.83402 H ? A ? 97 HA 1
   ATOM 3410 HB2 A LYS A 103 ? 59.65802 19.69854 6.61734 0.514 26.45590 H ? A ? 97 HB2 1
   ATOM 3411 HB3 A LYS A 103 ? 58.82597 18.89778 5.52559 0.514 26.45590 H ? A ? 97 HB3 1
   ATOM 3412 HG2 A LYS A 103 ? 58.31076 20.91963 4.54722 0.514 23.93880 H ? A ? 97 HG2 1
   ATOM 3413 HG3 A LYS A 103 ? 59.33172 21.60537 5.55360 0.514 23.93880 H ? A ? 97 HG3 1
   ATOM 3414 HD2 A LYS A 103 ? 61.09281 20.47361 4.60834 0.514 23.71010 H ? A ? 97 HD2 1
   ATOM 3415 HD3 A LYS A 103 ? 60.10338 19.64078 3.68485 0.514 23.71010 H ? A ? 97 HD3 1
   ATOM 3416 HE2 A LYS A 103 ? 59.62015 21.45583 2.45266 0.514 23.13183 H ? A ? 97 HE2 1
   ATOM 3417 HE3 A LYS A 103 ? 60.38274 22.40918 3.47000 0.514 23.13183 H ? A ? 97 HE3 1
   ATOM 3418 HZ1 A LYS A 103 ? 61.53489 21.68677 1.46630 0.514 34.61021 H ? A ? 97 HZ1 1
   ATOM 3419 HZ2 A LYS A 103 ? 62.30249 21.77031 2.69192 0.514 34.61021 H ? A ? 97 HZ2 1
   ATOM 3420 HZ3 A LYS A 103 ? 61.82911 20.48520 2.21996 0.514 34.61021 H ? A ? 97 HZ3 1
   ATOM 3421 N B LYS A 103 ? 57.38313 20.80047 8.14020 0.486 13.40827 N ? A ? 97 N 1
   ATOM 3422 CA B LYS A 103 ? 57.12212 19.92602 7.00554 0.486 12.75797 C ? A ? 97 CA 1
   ATOM 3423 C B LYS A 103 ? 56.77988 18.57173 7.59970 0.486 15.14367 C ? A ? 97 C 1
   ATOM 3424 O B LYS A 103 ? 57.22710 18.22091 8.69195 0.486 11.99414 O ? A ? 97 O 1
   ATOM 3425 CB B LYS A 103 ? 58.32024 19.81177 6.08503 0.486 18.05572 C ? A ? 97 CB 1
   ATOM 3426 CG B LYS A 103 ? 58.41306 20.84160 5.07693 0.486 17.87444 C ? A ? 97 CG 1
   ATOM 3427 CD B LYS A 103 ? 59.41732 20.46419 3.95605 0.486 20.78961 C ? A ? 97 CD 1
   ATOM 3428 CE B LYS A 103 ? 59.47137 21.58204 2.85097 0.486 21.31306 C ? A ? 97 CE 1
   ATOM 3429 NZ B LYS A 103 ? 60.32141 21.15980 1.70536 0.486 27.15706 N ? A ? 97 NZ 1
   ATOM 3430 H B LYS A 103 ? 57.85500 20.42812 8.75526 0.486 16.20839 H ? A ? 97 H 1
   ATOM 3431 HA B LYS A 103 ? 56.38904 20.25467 6.46195 0.486 15.42803 H ? A ? 97 HA 1
   ATOM 3432 HB2 B LYS A 103 ? 59.12631 19.85707 6.62270 0.486 21.78532 H ? A ? 97 HB2 1
   ATOM 3433 HB3 B LYS A 103 ? 58.27502 18.95834 5.62622 0.486 21.78532 H ? A ? 97 HB3 1
   ATOM 3434 HG2 B LYS A 103 ? 57.54142 20.97221 4.67185 0.486 21.56779 H ? A ? 97 HG2 1
   ATOM 3435 HG3 B LYS A 103 ? 58.71435 21.66641 5.48900 0.486 21.56779 H ? A ? 97 HG3 1
   ATOM 3436 HD2 B LYS A 103 ? 60.30415 20.36476 4.33624 0.486 25.06598 H ? A ? 97 HD2 1
   ATOM 3437 HD3 B LYS A 103 ? 59.13990 19.63332 3.53940 0.486 25.06598 H ? A ? 97 HD3 1
   ATOM 3438 HE2 B LYS A 103 ? 58.57539 21.75392 2.52145 0.486 25.69413 H ? A ? 97 HE2 1
   ATOM 3439 HE3 B LYS A 103 ? 59.84678 22.39240 3.22950 0.486 25.69413 H ? A ? 97 HE3 1
   ATOM 3440 HZ1 B LYS A 103 ? 60.33366 21.79713 1.08426 0.486 32.70693 H ? A ? 97 HZ1 1
   ATOM 3441 HZ2 B LYS A 103 ? 61.15386 21.01072 1.98268 0.486 32.70693 H ? A ? 97 HZ2 1
   ATOM 3442 HZ3 B LYS A 103 ? 59.99849 20.41239 1.34593 0.486 32.70693 H ? A ? 97 HZ3 1
   ATOM 3443 N A ASP A 104 ? 56.18785 17.98863 6.98400 0.514 20.02585 N ? A ? 98 N 1
   ATOM 3444 CA A ASP A 104 ? 56.00336 16.53916 7.22242 0.514 26.60293 C ? A ? 98 CA 1
   ATOM 3445 C A ASP A 104 ? 57.35824 15.88632 6.94871 0.514 23.72940 C ? A ? 98 C 1
   ATOM 3446 O A ASP A 104 ? 57.90505 16.00519 5.81190 0.514 19.81972 O ? A ? 98 O 1
   ATOM 3447 CB A ASP A 104 ? 54.87032 16.03956 6.30734 0.514 21.06888 C ? A ? 98 CB 1
   ATOM 3448 CG A ASP A 104 ? 54.60522 14.53643 6.38435 0.514 28.45104 C ? A ? 98 CG 1
   ATOM 3449 OD1 A ASP A 104 ? 55.59107 13.78522 6.15295 0.514 17.90373 O ? A ? 98 OD1 1
   ATOM 3450 OD2 A ASP A 104 ? 53.34840 14.13548 6.54069 0.514 28.17811 O ? A ? 98 OD2 1
   ATOM 3451 H A ASP A 104 ? 55.56827 18.36617 6.52228 0.514 24.14948 H ? A ? 98 H 1
   ATOM 3452 HA A ASP A 104 ? 55.73234 16.30931 8.12498 0.514 32.04197 H ? A ? 98 HA 1
   ATOM 3453 HB2 A ASP A 104 ? 54.04994 16.49376 6.55548 0.514 25.40112 H ? A ? 98 HB2 1
   ATOM 3454 HB3 A ASP A 104 ? 55.10045 16.24870 5.38853 0.514 25.40112 H ? A ? 98 HB3 1
   ATOM 3455 N B ASP A 104 ? 55.93164 17.84104 6.88968 0.486 19.63458 N ? A ? 98 N 1
   ATOM 3456 CA B ASP A 104 ? 55.93817 16.37427 7.08590 0.486 25.70752 C ? A ? 98 CA 1
   ATOM 3457 C B ASP A 104 ? 57.37787 15.86254 6.92352 0.486 23.87721 C ? A ? 98 C 1
   ATOM 3458 O B ASP A 104 ? 57.98752 16.01393 5.82435 0.486 19.61833 O ? A ? 98 O 1
   ATOM 3459 CB B ASP A 104 ? 55.01772 15.79963 6.01886 0.486 24.51959 C ? A ? 98 CB 1
   ATOM 3460 CG B ASP A 104 ? 54.74786 14.29115 6.18036 0.486 25.19015 C ? A ? 98 CG 1
   ATOM 3461 OD1 B ASP A 104 ? 55.65948 13.58172 6.66310 0.486 25.51238 O ? A ? 98 OD1 1
   ATOM 3462 OD2 B ASP A 104 ? 53.60511 13.85271 5.80263 0.486 15.22713 O ? A ? 98 OD2 1
   ATOM 3463 H B ASP A 104 ? 55.36749 18.14344 6.31531 0.486 23.67995 H ? A ? 98 H 1
   ATOM 3464 HA B ASP A 104 ? 55.62810 16.10171 7.96367 0.486 30.96748 H ? A ? 98 HA 1
   ATOM 3465 HB2 B ASP A 104 ? 54.16453 16.25910 6.06179 0.486 29.54196 H ? A ? 98 HB2 1
   ATOM 3466 HB3 B ASP A 104 ? 55.42454 15.93596 5.14891 0.486 29.54196 H ? A ? 98 HB3 1
   ATOM 3467 N . PRO A 105 ? 57.95431 15.20208 7.94030 1.000 20.60682 N ? A ? 99 N 1
   ATOM 3468 CA . PRO A 105 ? 59.32013 14.74900 7.75530 1.000 22.00395 C ? A ? 99 CA 1
   ATOM 3469 C . PRO A 105 ? 59.49046 13.65113 6.68510 1.000 22.36310 C ? A ? 99 C 1
   ATOM 3470 O . PRO A 105 ? 60.64895 13.33137 6.35647 1.000 22.63056 O ? A ? 99 O 1
   ATOM 3471 CB . PRO A 105 ? 59.73851 14.12932 9.13099 1.000 24.43256 C ? A ? 99 CB 1
   ATOM 3472 CG . PRO A 105 ? 58.43571 13.92082 9.84672 1.000 28.60436 C ? A ? 99 CG 1
   ATOM 3473 CD . PRO A 105 ? 57.38747 14.91045 9.28169 1.000 23.70952 C ? A ? 99 CD 1
   ATOM 3474 HA . PRO A 105 ? 59.85519 15.53221 7.55238 1.000 26.52320 H ? A ? 99 HA 1
   ATOM 3475 HB2 . PRO A 105 ? 60.20078 13.28800 8.99176 1.000 29.43753 H ? A ? 99 HB2 1
   ATOM 3476 HB3 . PRO A 105 ? 60.30997 14.74569 9.61517 1.000 29.43753 H ? A ? 99 HB3 1
   ATOM 3477 HG2 . PRO A 105 ? 58.14115 13.00773 9.70383 1.000 34.44370 H ? A ? 99 HG2 1
   ATOM 3478 HG3 . PRO A 105 ? 58.56807 14.08233 10.79397 1.000 34.44370 H ? A ? 99 HG3 1
   ATOM 3479 HD2 . PRO A 105 ? 56.51300 14.49641 9.21254 1.000 28.56988 H ? A ? 99 HD2 1
   ATOM 3480 HD3 . PRO A 105 ? 57.33253 15.71322 9.82340 1.000 28.56988 H ? A ? 99 HD3 1
   ATOM 3481 N A VAL A 106 ? 58.41472 12.99999 6.26132 0.691 25.65296 N ? A ? 100 N 1
   ATOM 3482 CA A VAL A 106 ? 58.49531 11.94358 5.28308 0.691 21.92221 C ? A ? 100 CA 1
   ATOM 3483 C A VAL A 106 ? 58.10759 12.43921 3.90029 0.691 19.88713 C ? A ? 100 C 1
   ATOM 3484 O A VAL A 106 ? 58.88774 12.31053 2.97386 0.691 19.45249 O ? A ? 100 O 1
   ATOM 3485 CB A VAL A 106 ? 57.62526 10.74985 5.72397 0.691 13.80608 C ? A ? 100 CB 1
   ATOM 3486 CG1 A VAL A 106 ? 57.78659 9.70136 4.58791 0.691 23.20549 C ? A ? 100 CG1 1
   ATOM 3487 CG2 A VAL A 106 ? 58.07298 10.28105 7.03238 0.691 20.89565 C ? A ? 100 CG2 1
   ATOM 3488 H A VAL A 106 ? 57.61550 13.16054 6.53529 0.691 30.90200 H ? A ? 100 H 1
   ATOM 3489 HA A VAL A 106 ? 59.41378 11.63586 5.23173 0.691 26.42511 H ? A ? 100 HA 1
   ATOM 3490 HB A VAL A 106 ? 56.68508 10.95731 5.84194 0.691 16.68576 H ? A ? 100 HB 1
   ATOM 3491 HG11 A VAL A 106 ? 57.30873 8.89371 4.83338 0.691 27.96504 H ? A ? 100 HG11 1
   ATOM 3492 HG12 A VAL A 106 ? 57.42008 10.06605 3.76720 0.691 27.96504 H ? A ? 100 HG12 1
   ATOM 3493 HG13 A VAL A 106 ? 58.72930 9.50524 4.47071 0.691 27.96504 H ? A ? 100 HG13 1
   ATOM 3494 HG21 A VAL A 106 ? 57.59463 9.46767 7.25707 0.691 25.19323 H ? A ? 100 HG21 1
   ATOM 3495 HG22 A VAL A 106 ? 59.02612 10.10479 6.99551 0.691 25.19323 H ? A ? 100 HG22 1
   ATOM 3496 HG23 A VAL A 106 ? 57.88869 10.96653 7.69349 0.691 25.19323 H ? A ? 100 HG23 1
   ATOM 3497 N B VAL A 106 ? 58.40848 13.08910 6.12578 0.309 25.84185 N ? A ? 100 N 1
   ATOM 3498 CA B VAL A 106 ? 58.51974 12.06201 5.08840 0.309 22.38156 C ? A ? 100 CA 1
   ATOM 3499 C B VAL A 106 ? 58.26627 12.59907 3.68283 0.309 19.23001 C ? A ? 100 C 1
   ATOM 3500 O B VAL A 106 ? 59.10768 12.46307 2.79006 0.309 21.90815 O ? A ? 100 O 1
   ATOM 3501 CB B VAL A 106 ? 57.52751 10.90749 5.34658 0.309 21.70438 C ? A ? 100 CB 1
   ATOM 3502 CG1 B VAL A 106 ? 57.80912 9.79272 4.35581 0.309 20.38640 C ? A ? 100 CG1 1
   ATOM 3503 CG2 B VAL A 106 ? 57.55146 10.48395 6.80059 0.309 15.91418 C ? A ? 100 CG2 1
   ATOM 3504 H B VAL A 106 ? 57.59813 13.28884 6.33327 0.309 31.12867 H ? A ? 100 H 1
   ATOM 3505 HA B VAL A 106 ? 59.44063 11.75928 5.12335 0.309 26.97633 H ? A ? 100 HA 1
   ATOM 3506 HB B VAL A 106 ? 56.61162 11.18957 5.19669 0.309 26.16371 H ? A ? 100 HB 1
   ATOM 3507 HG11 B VAL A 106 ? 57.19684 9.05925 4.52326 0.309 24.58214 H ? A ? 100 HG11 1
   ATOM 3508 HG12 B VAL A 106 ? 57.68198 10.13076 3.45555 0.309 24.58214 H ? A ? 100 HG12 1
   ATOM 3509 HG13 B VAL A 106 ? 58.72431 9.49230 4.47016 0.309 24.58214 H ? A ? 100 HG13 1
   ATOM 3510 HG21 B VAL A 106 ? 57.04850 9.66027 6.89791 0.309 19.21548 H ? A ? 100 HG21 1
   ATOM 3511 HG22 B VAL A 106 ? 58.47165 10.34385 7.07359 0.309 19.21548 H ? A ? 100 HG22 1
   ATOM 3512 HG23 B VAL A 106 ? 57.14922 11.18281 7.33976 0.309 19.21548 H ? A ? 100 HG23 1
   ATOM 3513 N A SER A 107 ? 56.93653 13.17264 3.75718 0.691 18.38644 N ? A ? 101 N 1
   ATOM 3514 CA A SER A 107 ? 56.47632 13.59094 2.43362 0.691 16.38348 C ? A ? 101 CA 1
   ATOM 3515 C A SER A 107 ? 57.13631 14.90370 1.96091 0.691 18.92160 C ? A ? 101 C 1
   ATOM 3516 O A SER A 107 ? 56.99249 15.29807 0.80505 0.691 19.72544 O ? A ? 101 O 1
   ATOM 3517 CB A SER A 107 ? 54.96616 13.91453 2.50981 0.691 18.19439 C ? A ? 101 CB 1
   ATOM 3518 OG A SER A 107 ? 54.75953 15.09526 3.34965 0.691 14.87205 O ? A ? 101 OG 1
   ATOM 3519 H A SER A 107 ? 56.42869 13.41768 4.40654 0.691 22.18219 H ? A ? 101 H 1
   ATOM 3520 HA A SER A 107 ? 56.66485 12.87118 1.81129 0.691 19.77863 H ? A ? 101 HA 1
   ATOM 3521 HB2 A SER A 107 ? 54.63087 14.09301 1.61728 0.691 21.95172 H ? A ? 101 HB2 1
   ATOM 3522 HB3 A SER A 107 ? 54.49539 13.15959 2.89625 0.691 21.95172 H ? A ? 101 HB3 1
   ATOM 3523 HG A SER A 107 ? 54.26109 15.64457 2.95542 0.691 17.96491 H ? A ? 101 HG 1
   ATOM 3524 N B SER A 107 ? 57.07104 13.20043 3.46925 0.309 17.36014 N ? A ? 101 N 1
   ATOM 3525 CA B SER A 107 ? 56.71625 13.73323 2.16990 0.309 19.51672 C ? A ? 101 CA 1
   ATOM 3526 C B SER A 107 ? 57.38794 15.08151 1.93376 0.309 14.77920 C ? A ? 101 C 1
   ATOM 3527 O B SER A 107 ? 57.62448 15.43607 0.81890 0.309 17.67400 O ? A ? 101 O 1
   ATOM 3528 CB B SER A 107 ? 55.20287 13.94804 2.07192 0.309 17.31628 C ? A ? 101 CB 1
   ATOM 3529 OG B SER A 107 ? 54.87544 15.17646 2.70132 0.309 15.83252 O ? A ? 101 OG 1
   ATOM 3530 H B SER A 107 ? 56.46305 13.30336 4.06871 0.309 20.95063 H ? A ? 101 H 1
   ATOM 3531 HA B SER A 107 ? 56.98877 13.09393 1.49319 0.309 23.53852 H ? A ? 101 HA 1
   ATOM 3532 HB2 B SER A 107 ? 54.94000 13.98174 1.13882 0.309 20.89800 H ? A ? 101 HB2 1
   ATOM 3533 HB3 B SER A 107 ? 54.74263 13.22134 2.52022 0.309 20.89800 H ? A ? 101 HB3 1
   ATOM 3534 HG B SER A 107 ? 54.04116 15.25849 2.75474 0.309 19.11748 H ? A ? 101 HG 1
   ATOM 3535 N A LYS A 108 ? 57.74092 15.60934 2.89834 0.691 20.25362 N ? A ? 102 N 1
   ATOM 3536 CA A LYS A 108 ? 58.37924 16.90769 2.72666 0.691 20.88685 C ? A ? 102 CA 1
   ATOM 3537 C A LYS A 108 ? 57.34374 18.02117 2.44175 0.691 18.19051 C ? A ? 102 C 1
   ATOM 3538 O A LYS A 108 ? 57.77462 19.19493 2.16236 0.691 15.63183 O ? A ? 102 O 1
   ATOM 3539 CB A LYS A 108 ? 59.45091 16.87302 1.65214 0.691 24.10318 C ? A ? 102 CB 1
   ATOM 3540 CG A LYS A 108 ? 60.63069 15.97802 1.91590 0.691 21.28028 C ? A ? 102 CG 1
   ATOM 3541 CD A LYS A 108 ? 61.20925 16.22847 3.26209 0.691 30.87962 C ? A ? 102 CD 1
   ATOM 3542 CE A LYS A 108 ? 62.25199 15.20316 3.63901 0.691 33.20153 C ? A ? 102 CE 1
   ATOM 3543 NZ A LYS A 108 ? 62.85642 15.58429 4.93483 0.691 53.07880 N ? A ? 102 NZ 1
   ATOM 3544 H A LYS A 108 ? 57.79975 15.33425 3.71102 0.691 24.42280 H ? A ? 102 H 1
   ATOM 3545 HA A LYS A 108 ? 58.82956 17.15630 3.54904 0.691 25.18268 H ? A ? 102 HA 1
   ATOM 3546 HB2 A LYS A 108 ? 59.04132 16.56921 0.82702 0.691 29.04228 H ? A ? 102 HB2 1
   ATOM 3547 HB3 A LYS A 108 ? 59.79510 17.77293 1.53995 0.691 29.04228 H ? A ? 102 HB3 1
   ATOM 3548 HG2 A LYS A 108 ? 60.34774 15.05122 1.87254 0.691 25.65479 H ? A ? 102 HG2 1
   ATOM 3549 HG3 A LYS A 108 ? 61.31748 16.14663 1.25197 0.691 25.65479 H ? A ? 102 HG3 1
   ATOM 3550 HD2 A LYS A 108 ? 61.62967 17.10259 3.26995 0.691 37.17400 H ? A ? 102 HD2 1
   ATOM 3551 HD3 A LYS A 108 ? 60.50090 16.19506 3.92392 0.691 37.17400 H ? A ? 102 HD3 1
   ATOM 3552 HE2 A LYS A 108 ? 61.83967 14.32967 3.72804 0.691 39.96029 H ? A ? 102 HE2 1
   ATOM 3553 HE3 A LYS A 108 ? 62.94702 15.17459 2.96299 0.691 39.96029 H ? A ? 102 HE3 1
   ATOM 3554 HZ1 A LYS A 108 ? 63.47884 14.99178 5.16638 0.691 63.81302 H ? A ? 102 HZ1 1
   ATOM 3555 HZ2 A LYS A 108 ? 63.23270 16.38826 4.87045 0.691 63.81302 H ? A ? 102 HZ2 1
   ATOM 3556 HZ3 A LYS A 108 ? 62.23072 15.60804 5.56731 0.691 63.81302 H ? A ? 102 HZ3 1
   ATOM 3557 N B LYS A 108 ? 57.62820 15.83971 2.98760 0.309 20.93790 N ? A ? 102 N 1
   ATOM 3558 CA B LYS A 108 ? 58.23046 17.17001 2.86711 0.309 20.61091 C ? A ? 102 CA 1
   ATOM 3559 C B LYS A 108 ? 57.24739 18.15467 2.19185 0.309 20.56994 C ? A ? 102 C 1
   ATOM 3560 O B LYS A 108 ? 57.59557 18.90862 1.27670 0.309 17.95057 O ? A ? 102 O 1
   ATOM 3561 CB B LYS A 108 ? 59.55290 17.11162 2.10100 0.309 18.64686 C ? A ? 102 CB 1
   ATOM 3562 CG B LYS A 108 ? 60.45869 15.91959 2.36118 0.309 16.80108 C ? A ? 102 CG 1
   ATOM 3563 CD B LYS A 108 ? 61.05535 15.91376 3.73755 0.309 27.35474 C ? A ? 102 CD 1
   ATOM 3564 CE B LYS A 108 ? 62.06400 14.77052 3.85440 0.309 30.62867 C ? A ? 102 CE 1
   ATOM 3565 NZ B LYS A 108 ? 62.76174 14.75482 5.17125 0.309 32.83353 N ? A ? 102 NZ 1
   ATOM 3566 H B LYS A 108 ? 57.45172 15.60975 3.79727 0.309 25.24394 H ? A ? 102 H 1
   ATOM 3567 HA B LYS A 108 ? 58.41811 17.50509 3.75785 0.309 24.85155 H ? A ? 102 HA 1
   ATOM 3568 HB2 B LYS A 108 ? 59.34777 17.10652 1.15295 0.309 22.49468 H ? A ? 102 HB2 1
   ATOM 3569 HB3 B LYS A 108 ? 60.06256 17.90570 2.32589 0.309 22.49468 H ? A ? 102 HB3 1
   ATOM 3570 HG2 B LYS A 108 ? 59.94273 15.10471 2.25795 0.309 20.27976 H ? A ? 102 HG2 1
   ATOM 3571 HG3 B LYS A 108 ? 61.18789 15.93382 1.72168 0.309 20.27976 H ? A ? 102 HG3 1
   ATOM 3572 HD2 B LYS A 108 ? 61.51352 16.75305 3.90056 0.309 32.94415 H ? A ? 102 HD2 1
   ATOM 3573 HD3 B LYS A 108 ? 60.35686 15.78339 4.39787 0.309 32.94415 H ? A ? 102 HD3 1
   ATOM 3574 HE2 B LYS A 108 ? 61.59885 13.92565 3.75080 0.309 36.87286 H ? A ? 102 HE2 1
   ATOM 3575 HE3 B LYS A 108 ? 62.73459 14.86733 3.16025 0.309 36.87286 H ? A ? 102 HE3 1
   ATOM 3576 HZ1 B LYS A 108 ? 63.12510 13.95496 5.31369 0.309 39.51869 H ? A ? 102 HZ1 1
   ATOM 3577 HZ2 B LYS A 108 ? 63.40458 15.37023 5.18248 0.309 39.51869 H ? A ? 102 HZ2 1
   ATOM 3578 HZ3 B LYS A 108 ? 62.18307 14.92965 5.82445 0.309 39.51869 H ? A ? 102 HZ3 1
   ATOM 3579 N A THR A 109 ? 56.01609 17.72675 2.41167 0.691 17.14812 N ? A ? 103 N 1
   ATOM 3580 CA A THR A 109 ? 54.98082 18.75755 2.32163 0.691 13.96768 C ? A ? 103 CA 1
   ATOM 3581 C A THR A 109 ? 55.25541 19.83695 3.36977 0.691 13.23890 C ? A ? 103 C 1
   ATOM 3582 O A THR A 109 ? 55.33667 19.56113 4.60005 0.691 14.20227 O ? A ? 103 O 1
   ATOM 3583 CB A THR A 109 ? 53.58608 18.19915 2.41189 0.691 14.76833 C ? A ? 103 CB 1
   ATOM 3584 OG1 A THR A 109 ? 53.40883 17.27859 1.32802 0.691 16.76103 O ? A ? 103 OG1 1
   ATOM 3585 CG2 A THR A 109 ? 52.47213 19.27340 2.28881 0.691 14.28189 C ? A ? 103 CG2 1
   ATOM 3586 H A THR A 109 ? 55.69953 16.92774 2.44299 0.691 20.69620 H ? A ? 103 H 1
   ATOM 3587 HA A THR A 109 ? 55.01396 19.16922 1.44394 0.691 16.87967 H ? A ? 103 HA 1
   ATOM 3588 HB A THR A 109 ? 53.48875 17.78557 3.28389 0.691 17.84045 H ? A ? 103 HB 1
   ATOM 3589 HG1 A THR A 109 ? 52.83106 16.70363 1.53099 0.691 20.23169 H ? A ? 103 HG1 1
   ATOM 3590 HG21 A THR A 109 ? 51.61097 18.84533 2.16212 0.691 17.25673 H ? A ? 103 HG21 1
   ATOM 3591 HG22 A THR A 109 ? 52.44031 19.81219 3.09479 0.691 17.25673 H ? A ? 103 HG22 1
   ATOM 3592 HG23 A THR A 109 ? 52.65095 19.85140 1.53063 0.691 17.25673 H ? A ? 103 HG23 1
   ATOM 3593 N B THR A 109 ? 55.94203 18.13929 2.65099 0.309 13.84999 N ? A ? 103 N 1
   ATOM 3594 CA B THR A 109 ? 55.04649 19.23260 2.21831 0.309 15.32660 C ? A ? 103 CA 1
   ATOM 3595 C B THR A 109 ? 54.90013 20.21298 3.35233 0.309 17.75228 C ? A ? 103 C 1
   ATOM 3596 O B THR A 109 ? 54.66827 19.78345 4.51003 0.309 13.60327 O ? A ? 103 O 1
   ATOM 3597 CB B THR A 109 ? 53.69105 18.71216 1.85498 0.309 15.78775 C ? A ? 103 CB 1
   ATOM 3598 OG1 B THR A 109 ? 52.78813 19.81319 1.61129 0.309 24.73193 O ? A ? 103 OG1 1
   ATOM 3599 CG2 B THR A 109 ? 53.12930 17.88311 2.99121 0.309 25.97293 C ? A ? 103 CG2 1
   ATOM 3600 H B THR A 109 ? 55.59746 17.54697 3.17062 0.309 16.73844 H ? A ? 103 H 1
   ATOM 3601 HA B THR A 109 ? 55.42159 19.66960 1.43779 0.309 18.51038 H ? A ? 103 HA 1
   ATOM 3602 HB B THR A 109 ? 53.76477 18.16428 1.05793 0.309 19.06376 H ? A ? 103 HB 1
   ATOM 3603 HG1 B THR A 109 ? 52.00356 19.52686 1.52148 0.309 29.79677 H ? A ? 103 HG1 1
   ATOM 3604 HG21 B THR A 109 ? 52.19929 17.66910 2.81749 0.309 31.28597 H ? A ? 103 HG21 1
   ATOM 3605 HG22 B THR A 109 ? 53.63112 17.05769 3.07927 0.309 31.28597 H ? A ? 103 HG22 1
   ATOM 3606 HG23 B THR A 109 ? 53.18833 18.37774 3.82353 0.309 31.28597 H ? A ? 103 HG23 1
   ATOM 3607 N A PRO A 110 ? 55.30372 21.11790 2.93514 0.691 12.68068 N ? A ? 104 N 1
   ATOM 3608 CA A PRO A 110 ? 55.55317 22.20582 3.86570 0.691 12.75541 C ? A ? 104 CA 1
   ATOM 3609 C A PRO A 110 ? 54.24297 22.77421 4.39205 0.691 12.88636 C ? A ? 104 C 1
   ATOM 3610 O A PRO A 110 ? 53.17713 22.75338 3.78329 0.691 13.08297 O ? A ? 104 O 1
   ATOM 3611 CB A PRO A 110 ? 56.18053 23.27529 2.95402 0.691 11.79777 C ? A ? 104 CB 1
   ATOM 3612 CG A PRO A 110 ? 55.71660 23.09352 1.69005 0.691 12.61953 C ? A ? 104 CG 1
   ATOM 3613 CD A PRO A 110 ? 55.47428 21.57914 1.54797 0.691 14.16735 C ? A ? 104 CD 1
   ATOM 3614 HA A PRO A 110 ? 56.15073 21.93349 4.57960 0.691 15.42495 H ? A ? 104 HA 1
   ATOM 3615 HB2 A PRO A 110 ? 55.92865 24.15383 3.27902 0.691 14.27578 H ? A ? 104 HB2 1
   ATOM 3616 HB3 A PRO A 110 ? 57.14554 23.17879 2.97260 0.691 14.27578 H ? A ? 104 HB3 1
   ATOM 3617 HG2 A PRO A 110 ? 54.89007 23.58687 1.57027 0.691 15.26190 H ? A ? 104 HG2 1
   ATOM 3618 HG3 A PRO A 110 ? 56.37988 23.39722 1.05073 0.691 15.26190 H ? A ? 104 HG3 1
   ATOM 3619 HD2 A PRO A 110 ? 54.67352 21.40708 1.02828 0.691 17.11928 H ? A ? 104 HD2 1
   ATOM 3620 HD3 A PRO A 110 ? 56.23765 21.14687 1.13407 0.691 17.11928 H ? A ? 104 HD3 1
   ATOM 3621 N B PRO A 110 ? 54.97198 21.50820 3.07622 0.309 12.69512 N ? A ? 104 N 1
   ATOM 3622 CA B PRO A 110 ? 55.15882 22.47813 4.15419 0.309 14.58681 C ? A ? 104 CA 1
   ATOM 3623 C B PRO A 110 ? 53.81940 22.89790 4.74399 0.309 12.52315 C ? A ? 104 C 1
   ATOM 3624 O B PRO A 110 ? 52.75913 22.65587 4.16290 0.309 15.58157 O ? A ? 104 O 1
   ATOM 3625 CB B PRO A 110 ? 55.83141 23.66284 3.44332 0.309 16.14087 C ? A ? 104 CB 1
   ATOM 3626 CG B PRO A 110 ? 55.21828 23.63165 2.08586 0.309 21.50351 C ? A ? 104 CG 1
   ATOM 3627 CD B PRO A 110 ? 54.90744 22.16815 1.74473 0.309 12.94619 C ? A ? 104 CD 1
   ATOM 3628 HA B PRO A 110 ? 55.74673 22.14008 4.84772 0.309 17.62263 H ? A ? 104 HA 1
   ATOM 3629 HB2 B PRO A 110 ? 55.62996 24.49228 3.90412 0.309 19.48750 H ? A ? 104 HB2 1
   ATOM 3630 HB3 B PRO A 110 ? 56.79154 23.53126 3.40154 0.309 19.48750 H ? A ? 104 HB3 1
   ATOM 3631 HG2 B PRO A 110 ? 54.40232 24.15612 2.09212 0.309 25.92267 H ? A ? 104 HG2 1
   ATOM 3632 HG3 B PRO A 110 ? 55.84499 24.00076 1.44407 0.309 25.92267 H ? A ? 104 HG3 1
   ATOM 3633 HD2 B PRO A 110 ? 54.02333 22.08131 1.35524 0.309 15.65389 H ? A ? 104 HD2 1
   ATOM 3634 HD3 B PRO A 110 ? 55.57309 21.80194 1.14165 0.309 15.65389 H ? A ? 104 HD3 1
   ATOM 3635 N A ALA A 111 ? 54.40697 23.38792 5.54819 0.691 10.52767 N ? A ? 105 N 1
   ATOM 3636 CA A ALA A 111 ? 53.27688 24.05724 6.18536 0.691 14.96236 C ? A ? 105 CA 1
   ATOM 3637 C A ALA A 111 ? 53.77512 25.15463 7.09341 0.691 12.14257 C ? A ? 105 C 1
   ATOM 3638 O A ALA A 111 ? 54.92178 25.23493 7.50430 0.691 12.97658 O ? A ? 105 O 1
   ATOM 3639 CB A ALA A 111 ? 52.47093 23.06164 7.07709 0.691 12.63913 C ? A ? 105 CB 1
   ATOM 3640 H A ALA A 111 ? 55.14848 23.43342 5.98143 0.691 12.75166 H ? A ? 105 H 1
   ATOM 3641 HA A ALA A 111 ? 52.72028 24.43519 5.48661 0.691 18.07329 H ? A ? 105 HA 1
   ATOM 3642 HB1 A ALA A 111 ? 51.71077 23.52592 7.46114 0.691 15.28541 H ? A ? 105 HB1 1
   ATOM 3643 HB2 A ALA A 111 ? 52.16451 22.32294 6.52815 0.691 15.28541 H ? A ? 105 HB2 1
   ATOM 3644 HB3 A ALA A 111 ? 53.04829 22.73171 7.78328 0.691 15.28541 H ? A ? 105 HB3 1
   ATOM 3645 N B ALA A 111 ? 53.90645 23.50818 5.93887 0.309 15.63270 N ? A ? 105 N 1
   ATOM 3646 CA B ALA A 111 ? 52.75699 24.12375 6.60903 0.309 7.15608 C ? A ? 105 CA 1
   ATOM 3647 C B ALA A 111 ? 53.25180 25.28790 7.46243 0.309 16.46253 C ? A ? 105 C 1
   ATOM 3648 O B ALA A 111 ? 54.30315 25.19645 8.13615 0.309 13.47898 O ? A ? 105 O 1
   ATOM 3649 CB B ALA A 111 ? 52.13224 23.07851 7.54549 0.309 15.08208 C ? A ? 105 CB 1
   ATOM 3650 H B ALA A 111 ? 54.63694 23.57808 6.38731 0.309 18.87770 H ? A ? 105 H 1
   ATOM 3651 HA B ALA A 111 ? 52.11623 24.45499 5.96049 0.309 8.70575 H ? A ? 105 HA 1
   ATOM 3652 HB1 B ALA A 111 ? 51.36541 23.47168 7.99079 0.309 18.21695 H ? A ? 105 HB1 1
   ATOM 3653 HB2 B ALA A 111 ? 51.85303 22.31161 7.02127 0.309 18.21695 H ? A ? 105 HB2 1
   ATOM 3654 HB3 B ALA A 111 ? 52.79297 22.80761 8.20195 0.309 18.21695 H ? A ? 105 HB3 1
   ATOM 3655 N A LEU A 112 ? 52.85016 26.08300 7.36719 0.691 11.31128 N ? A ? 106 N 1
   ATOM 3656 CA A LEU A 112 ? 53.18157 27.25849 8.12549 0.691 11.70328 C ? A ? 106 CA 1
   ATOM 3657 C A LEU A 112 ? 52.41818 27.11778 9.42563 0.691 10.62365 C ? A ? 106 C 1
   ATOM 3658 O A LEU A 112 ? 51.19908 26.81443 9.41723 0.691 12.50212 O ? A ? 106 O 1
   ATOM 3659 CB A LEU A 112 ? 52.78115 28.54328 7.41079 0.691 12.23582 C ? A ? 106 CB 1
   ATOM 3660 CG A LEU A 112 ? 53.35464 28.67060 6.01474 0.691 11.07529 C ? A ? 106 CG 1
   ATOM 3661 CD1 A LEU A 112 ? 52.92964 30.02730 5.32476 0.691 13.05443 C ? A ? 106 CD1 1
   ATOM 3662 CD2 A LEU A 112 ? 54.73315 28.55701 5.91598 0.691 15.95228 C ? A ? 106 CD2 1
   ATOM 3663 H A LEU A 112 ? 52.02844 26.03929 7.11727 0.691 13.69199 H ? A ? 106 H 1
   ATOM 3664 HA A LEU A 112 ? 54.13680 27.33330 8.27660 0.691 14.16239 H ? A ? 106 HA 1
   ATOM 3665 HB2 A LEU A 112 ? 51.81427 28.57013 7.33779 0.691 14.80144 H ? A ? 106 HB2 1
   ATOM 3666 HB3 A LEU A 112 ? 53.09572 29.29934 7.93071 0.691 14.80144 H ? A ? 106 HB3 1
   ATOM 3667 HG A LEU A 112 ? 52.97709 27.90847 5.54835 0.691 13.40880 H ? A ? 106 HG 1
   ATOM 3668 HD11 A LEU A 112 ? 53.30892 30.06023 4.43259 0.691 15.78378 H ? A ? 106 HD11 1
   ATOM 3669 HD12 A LEU A 112 ? 51.96174 30.06630 5.27436 0.691 15.78378 H ? A ? 106 HD12 1
   ATOM 3670 HD13 A LEU A 112 ? 53.26347 30.76871 5.85368 0.691 15.78378 H ? A ? 106 HD13 1
   ATOM 3671 HD21 A LEU A 112 ? 54.99026 28.63253 4.98373 0.691 19.26120 H ? A ? 106 HD21 1
   ATOM 3672 HD22 A LEU A 112 ? 55.14629 29.26716 6.43163 0.691 19.26120 H ? A ? 106 HD22 1
   ATOM 3673 HD23 A LEU A 112 ? 55.00470 27.69372 6.26511 0.691 19.26120 H ? A ? 106 HD23 1
   ATOM 3674 N B LEU A 112 ? 52.50844 26.39985 7.34597 0.309 10.76283 N ? A ? 106 N 1
   ATOM 3675 CA B LEU A 112 ? 52.70422 27.56566 8.17097 0.309 12.38723 C ? A ? 106 CA 1
   ATOM 3676 C B LEU A 112 ? 51.84520 27.44016 9.42565 0.309 12.09562 C ? A ? 106 C 1
   ATOM 3677 O B LEU A 112 ? 50.70717 26.98481 9.35962 0.309 13.50306 O ? A ? 106 O 1
   ATOM 3678 CB B LEU A 112 ? 52.31540 28.82480 7.41430 0.309 14.72415 C ? A ? 106 CB 1
   ATOM 3679 CG B LEU A 112 ? 52.98385 28.97843 6.08180 0.309 14.50691 C ? A ? 106 CG 1
   ATOM 3680 CD1 B LEU A 112 ? 52.46894 30.18333 5.32751 0.309 17.01426 C ? A ? 106 CD1 1
   ATOM 3681 CD2 B LEU A 112 ? 54.47353 29.08759 6.21684 0.309 14.59071 C ? A ? 106 CD2 1
   ATOM 3682 H B LEU A 112 ? 51.87078 26.49061 6.77610 0.309 13.03385 H ? A ? 106 H 1
   ATOM 3683 HA B LEU A 112 ? 53.63731 27.63980 8.42540 0.309 14.98313 H ? A ? 106 HA 1
   ATOM 3684 HB2 B LEU A 112 ? 51.35744 28.81021 7.26264 0.309 17.78744 H ? A ? 106 HB2 1
   ATOM 3685 HB3 B LEU A 112 ? 52.55424 29.59494 7.95350 0.309 17.78744 H ? A ? 106 HB3 1
   ATOM 3686 HG B LEU A 112 ? 52.77332 28.18042 5.57213 0.309 17.52675 H ? A ? 106 HG 1
   ATOM 3687 HD11 B LEU A 112 ? 52.91455 30.23151 4.46727 0.309 20.53557 H ? A ? 106 HD11 1
   ATOM 3688 HD12 B LEU A 112 ? 51.51191 30.09050 5.19954 0.309 20.53557 H ? A ? 106 HD12 1
   ATOM 3689 HD13 B LEU A 112 ? 52.65770 30.98301 5.84305 0.309 20.53557 H ? A ? 106 HD13 1
   ATOM 3690 HD21 B LEU A 112 ? 54.85817 29.25845 5.34290 0.309 17.62731 H ? A ? 106 HD21 1
   ATOM 3691 HD22 B LEU A 112 ? 54.68332 29.81840 6.81918 0.309 17.62731 H ? A ? 106 HD22 1
   ATOM 3692 HD23 B LEU A 112 ? 54.82014 28.25489 6.57373 0.309 17.62731 H ? A ? 106 HD23 1
   ATOM 3693 N A VAL A 113 ? 53.03796 27.48327 10.51626 0.691 11.73438 N ? A ? 107 N 1
   ATOM 3694 CA A VAL A 113 ? 52.36591 27.45559 11.83314 0.691 10.23540 C ? A ? 107 CA 1
   ATOM 3695 C A VAL A 113 ? 52.17539 28.87497 12.36109 0.691 9.27761 C ? A ? 107 C 1
   ATOM 3696 O A VAL A 113 ? 53.13774 29.66297 12.36651 0.691 9.24825 O ? A ? 107 O 1
   ATOM 3697 CB A VAL A 113 ? 53.19877 26.66454 12.85405 0.691 12.47496 C ? A ? 107 CB 1
   ATOM 3698 CG1 A VAL A 113 ? 52.38201 26.70868 14.14300 0.691 12.00603 C ? A ? 107 CG1 1
   ATOM 3699 CG2 A VAL A 113 ? 53.46200 25.31372 12.38127 0.691 14.33973 C ? A ? 107 CG2 1
   ATOM 3700 H A VAL A 113 ? 53.85316 27.75610 10.54102 0.691 14.19971 H ? A ? 107 H 1
   ATOM 3701 HA A VAL A 113 ? 51.49231 27.05314 11.70765 0.691 12.40093 H ? A ? 107 HA 1
   ATOM 3702 HB A VAL A 113 ? 54.08170 27.03851 13.00065 0.691 15.08841 H ? A ? 107 HB 1
   ATOM 3703 HG11 A VAL A 113 ? 52.84569 26.20229 14.82818 0.691 14.52569 H ? A ? 107 HG11 1
   ATOM 3704 HG12 A VAL A 113 ? 52.28417 27.63210 14.42340 0.691 14.52569 H ? A ? 107 HG12 1
   ATOM 3705 HG13 A VAL A 113 ? 51.50929 26.31905 13.97735 0.691 14.52569 H ? A ? 107 HG13 1
   ATOM 3706 HG21 A VAL A 113 ? 53.99721 24.84664 13.04179 0.691 17.32613 H ? A ? 107 HG21 1
   ATOM 3707 HG22 A VAL A 113 ? 52.61766 24.85346 12.25420 0.691 17.32613 H ? A ? 107 HG22 1
   ATOM 3708 HG23 A VAL A 113 ? 53.94252 25.36159 11.54001 0.691 17.32613 H ? A ? 107 HG23 1
   ATOM 3709 N B VAL A 113 ? 52.39796 27.84476 10.56845 0.309 6.26386 N ? A ? 107 N 1
   ATOM 3710 CA B VAL A 113 ? 51.75485 27.66038 11.89105 0.309 10.39319 C ? A ? 107 CA 1
   ATOM 3711 C B VAL A 113 ? 51.61605 29.05374 12.50011 0.309 10.56833 C ? A ? 107 C 1
   ATOM 3712 O B VAL A 113 ? 52.61065 29.67634 12.90243 0.309 17.22971 O ? A ? 107 O 1
   ATOM 3713 CB B VAL A 113 ? 52.44698 26.64532 12.80414 0.309 9.36485 C ? A ? 107 CB 1
   ATOM 3714 CG1 B VAL A 113 ? 51.65705 26.44272 14.12088 0.309 11.69704 C ? A ? 107 CG1 1
   ATOM 3715 CG2 B VAL A 113 ? 52.71734 25.30850 12.06559 0.309 13.68878 C ? A ? 107 CG2 1
   ATOM 3716 H B VAL A 113 ? 53.16138 28.23808 10.61417 0.309 7.63509 H ? A ? 107 H 1
   ATOM 3717 HA B VAL A 113 ? 50.86387 27.29739 11.76739 0.309 12.59028 H ? A ? 107 HA 1
   ATOM 3718 HB B VAL A 113 ? 53.31424 27.00174 13.05260 0.309 11.35627 H ? A ? 107 HB 1
   ATOM 3719 HG11 B VAL A 113 ? 52.07954 25.73878 14.63748 0.309 14.15490 H ? A ? 107 HG11 1
   ATOM 3720 HG12 B VAL A 113 ? 51.66396 27.27196 14.62408 0.309 14.15490 H ? A ? 107 HG12 1
   ATOM 3721 HG13 B VAL A 113 ? 50.74446 26.19348 13.90651 0.309 14.15490 H ? A ? 107 HG13 1
   ATOM 3722 HG21 B VAL A 113 ? 53.11186 24.67793 12.68819 0.309 16.54500 H ? A ? 107 HG21 1
   ATOM 3723 HG22 B VAL A 113 ? 51.87789 24.95883 11.72803 0.309 16.54500 H ? A ? 107 HG22 1
   ATOM 3724 HG23 B VAL A 113 ? 53.32740 25.47219 11.32944 0.309 16.54500 H ? A ? 107 HG23 1
   ATOM 3725 N A PHE A 114 ? 50.94795 29.24550 12.74549 0.691 10.15521 N ? A ? 108 N 1
   ATOM 3726 CA A PHE A 114 ? 50.62085 30.57358 13.15613 0.691 9.60598 C ? A ? 108 CA 1
   ATOM 3727 C A PHE A 114 ? 50.04575 30.62312 14.56996 0.691 11.36521 C ? A ? 108 C 1
   ATOM 3728 O A PHE A 114 ? 49.44120 29.69400 15.07638 0.691 10.74105 O ? A ? 108 O 1
   ATOM 3729 CB A PHE A 114 ? 49.55321 31.21761 12.25010 0.691 10.45905 C ? A ? 108 CB 1
   ATOM 3730 CG A PHE A 114 ? 49.92265 31.37141 10.85719 0.691 9.05265 C ? A ? 108 CG 1
   ATOM 3731 CD1 A PHE A 114 ? 50.64564 32.51617 10.49877 0.691 9.60597 C ? A ? 108 CD1 1
   ATOM 3732 CD2 A PHE A 114 ? 49.58153 30.42725 9.90305 0.691 12.07638 C ? A ? 108 CD2 1
   ATOM 3733 CE1 A PHE A 114 ? 50.97871 32.70546 9.24742 0.691 12.27842 C ? A ? 108 CE1 1
   ATOM 3734 CE2 A PHE A 114 ? 50.02140 30.63743 8.52825 0.691 16.36557 C ? A ? 108 CE2 1
   ATOM 3735 CZ A PHE A 114 ? 50.70080 31.79344 8.23965 0.691 17.00446 C ? A ? 108 CZ 1
   ATOM 3736 H A PHE A 114 ? 50.27601 28.70935 12.77064 0.691 12.30471 H ? A ? 108 H 1
   ATOM 3737 HA A PHE A 114 ? 51.45472 31.06814 13.12498 0.691 11.64564 H ? A ? 108 HA 1
   ATOM 3738 HB2 A PHE A 114 ? 48.75678 30.66458 12.27740 0.691 12.66931 H ? A ? 108 HB2 1
   ATOM 3739 HB3 A PHE A 114 ? 49.35475 32.10233 12.59475 0.691 12.66931 H ? A ? 108 HB3 1
   ATOM 3740 HD1 A PHE A 114 ? 50.88763 33.13824 11.14635 0.691 11.64562 H ? A ? 108 HD1 1
   ATOM 3741 HD2 A PHE A 114 ? 49.08346 29.67647 10.13359 0.691 14.61012 H ? A ? 108 HD2 1
   ATOM 3742 HE1 A PHE A 114 ? 51.42387 33.49042 9.02255 0.691 14.85256 H ? A ? 108 HE1 1
   ATOM 3743 HE2 A PHE A 114 ? 49.84649 30.00678 7.86750 0.691 19.75714 H ? A ? 108 HE2 1
   ATOM 3744 HZ A PHE A 114 ? 50.97530 31.96596 7.36799 0.691 20.52381 H ? A ? 108 HZ 1
   ATOM 3745 N B PHE A 114 ? 50.37429 29.54022 12.56486 0.309 8.38036 N ? A ? 108 N 1
   ATOM 3746 CA B PHE A 114 ? 50.06129 30.88523 12.97114 0.309 12.35356 C ? A ? 108 CA 1
   ATOM 3747 C B PHE A 114 ? 49.41989 30.85580 14.34681 0.309 13.58426 C ? A ? 108 C 1
   ATOM 3748 O B PHE A 114 ? 48.88352 29.82577 14.80639 0.309 10.30536 O ? A ? 108 O 1
   ATOM 3749 CB B PHE A 114 ? 49.05199 31.53988 12.02853 0.309 10.58716 C ? A ? 108 CB 1
   ATOM 3750 CG B PHE A 114 ? 49.55256 31.64432 10.59108 0.309 8.30254 C ? A ? 108 CG 1
   ATOM 3751 CD1 B PHE A 114 ? 50.33016 32.74180 10.18759 0.309 11.73560 C ? A ? 108 CD1 1
   ATOM 3752 CD2 B PHE A 114 ? 49.19985 30.68842 9.65193 0.309 16.33431 C ? A ? 108 CD2 1
   ATOM 3753 CE1 B PHE A 114 ? 50.74943 32.85677 8.88640 0.309 12.29165 C ? A ? 108 CE1 1
   ATOM 3754 CE2 B PHE A 114 ? 49.62784 30.81507 8.29789 0.309 13.28245 C ? A ? 108 CE2 1
   ATOM 3755 CZ B PHE A 114 ? 50.40864 31.90782 7.92069 0.309 13.58104 C ? A ? 108 CZ 1
   ATOM 3756 H B PHE A 114 ? 49.67533 29.07985 12.36708 0.309 10.17489 H ? A ? 108 H 1
   ATOM 3757 HA B PHE A 114 ? 50.88199 31.40228 12.97640 0.309 14.94272 H ? A ? 108 HA 1
   ATOM 3758 HB2 B PHE A 114 ? 48.23840 31.01172 12.02364 0.309 12.82305 H ? A ? 108 HB2 1
   ATOM 3759 HB3 B PHE A 114 ? 48.86310 32.43722 12.34475 0.309 12.82305 H ? A ? 108 HB3 1
   ATOM 3760 HD1 B PHE A 114 ? 50.56261 33.39546 10.80695 0.309 14.20118 H ? A ? 108 HD1 1
   ATOM 3761 HD2 B PHE A 114 ? 48.68084 29.95988 9.90641 0.309 19.71962 H ? A ? 108 HD2 1
   ATOM 3762 HE1 B PHE A 114 ? 51.27365 33.58487 8.64153 0.309 14.86844 H ? A ? 108 HE1 1
   ATOM 3763 HE2 B PHE A 114 ? 49.38782 30.17276 7.66961 0.309 16.05740 H ? A ? 108 HE2 1
   ATOM 3764 HZ B PHE A 114 ? 50.69702 32.00252 7.04161 0.309 16.41570 H ? A ? 108 HZ 1
   ATOM 3765 N A GLU A 115 ? 50.11912 31.77825 15.21217 0.691 8.35960 N ? A ? 109 N 1
   ATOM 3766 CA A GLU A 115 ? 49.34842 31.98201 16.43078 0.691 17.79473 C ? A ? 109 CA 1
   ATOM 3767 C A GLU A 115 ? 47.87321 31.83307 16.14430 0.691 11.51544 C ? A ? 109 C 1
   ATOM 3768 O A GLU A 115 ? 47.42587 32.04250 15.02257 0.691 12.33995 O ? A ? 109 O 1
   ATOM 3769 CB A GLU A 115 ? 49.54429 33.38188 16.95705 0.691 16.62968 C ? A ? 109 CB 1
   ATOM 3770 CG A GLU A 115 ? 49.20564 34.45932 16.00221 0.691 14.08683 C ? A ? 109 CG 1
   ATOM 3771 CD A GLU A 115 ? 49.03660 35.94496 16.63794 0.691 15.30945 C ? A ? 109 CD 1
   ATOM 3772 OE1 A GLU A 115 ? 48.93255 36.14129 17.86586 0.691 24.11983 O ? A ? 109 OE1 1
   ATOM 3773 OE2 A GLU A 115 ? 49.05734 36.88054 15.91676 0.691 14.39643 O ? A ? 109 OE2 1
   ATOM 3774 H A GLU A 115 ? 50.59860 32.44959 14.96924 0.691 10.14998 H ? A ? 109 H 1
   ATOM 3775 HA A GLU A 115 ? 49.64221 31.33282 17.08891 0.691 21.47214 H ? A ? 109 HA 1
   ATOM 3776 HB2 A GLU A 115 ? 48.98163 33.49791 17.73862 0.691 20.07408 H ? A ? 109 HB2 1
   ATOM 3777 HB3 A GLU A 115 ? 50.47689 33.49100 17.20049 0.691 20.07408 H ? A ? 109 HB3 1
   ATOM 3778 HG2 A GLU A 115 ? 49.91155 34.51037 15.33890 0.691 17.02265 H ? A ? 109 HG2 1
   ATOM 3779 HG3 A GLU A 115 ? 48.36464 34.23334 15.57496 0.691 17.02265 H ? A ? 109 HG3 1
   ATOM 3780 N B GLU A 115 ? 49.45171 32.00669 15.00160 0.309 14.84430 N ? A ? 109 N 1
   ATOM 3781 CA B GLU A 115 ? 48.79031 32.09608 16.30851 0.309 13.74454 C ? A ? 109 CA 1
   ATOM 3782 C B GLU A 115 ? 47.29470 31.84573 16.16711 0.309 15.15344 C ? A ? 109 C 1
   ATOM 3783 O B GLU A 115 ? 46.67179 32.18875 15.17061 0.309 11.73323 O ? A ? 109 O 1
   ATOM 3784 CB B GLU A 115 ? 49.05910 33.42441 16.99038 0.309 15.73087 C ? A ? 109 CB 1
   ATOM 3785 CG B GLU A 115 ? 48.56331 34.67300 16.33388 0.309 11.46978 C ? A ? 109 CG 1
   ATOM 3786 CD B GLU A 115 ? 49.42440 35.96469 16.67730 0.309 16.79372 C ? A ? 109 CD 1
   ATOM 3787 OE1 B GLU A 115 ? 49.78114 36.12891 17.88729 0.309 15.03268 O ? A ? 109 OE1 1
   ATOM 3788 OE2 B GLU A 115 ? 49.76118 36.79471 15.74921 0.309 10.00040 O ? A ? 109 OE2 1
   ATOM 3789 H B GLU A 115 ? 49.83303 32.72726 14.72776 0.309 17.93162 H ? A ? 109 H 1
   ATOM 3790 HA B GLU A 115 ? 49.16017 31.41260 16.88900 0.309 16.61190 H ? A ? 109 HA 1
   ATOM 3791 HB2 B GLU A 115 ? 48.64837 33.39226 17.86854 0.309 18.99550 H ? A ? 109 HB2 1
   ATOM 3792 HB3 B GLU A 115 ? 50.02039 33.52091 17.07707 0.309 18.99550 H ? A ? 109 HB3 1
   ATOM 3793 HG2 B GLU A 115 ? 48.58616 34.54993 15.37199 0.309 13.88220 H ? A ? 109 HG2 1
   ATOM 3794 HG3 B GLU A 115 ? 47.65316 34.83860 16.62562 0.309 13.88220 H ? A ? 109 HG3 1
   ATOM 3795 N A TYR A 116 ? 47.17741 31.32138 17.13997 0.691 14.58062 N ? A ? 110 N 1
   ATOM 3796 CA A TYR A 116 ? 45.73196 31.21631 17.09052 0.691 12.74737 C ? A ? 110 CA 1
   ATOM 3797 C A TYR A 116 ? 45.00775 32.52539 17.43188 0.691 18.64849 C ? A ? 110 C 1
   ATOM 3798 O A TYR A 116 ? 45.51483 33.32421 18.21180 0.691 16.16558 O ? A ? 110 O 1
   ATOM 3799 CB A TYR A 116 ? 45.31304 30.15030 18.14145 0.691 16.56786 C ? A ? 110 CB 1
   ATOM 3800 CG A TYR A 116 ? 43.85201 29.85069 18.12235 0.691 16.93238 C ? A ? 110 CG 1
   ATOM 3801 CD1 A TYR A 116 ? 43.26901 28.99326 17.16547 0.691 15.61000 C ? A ? 110 CD1 1
   ATOM 3802 CD2 A TYR A 116 ? 43.01394 30.40668 19.11586 0.691 20.38860 C ? A ? 110 CD2 1
   ATOM 3803 CE1 A TYR A 116 ? 41.79591 28.86380 17.16002 0.691 27.87585 C ? A ? 110 CE1 1
   ATOM 3804 CE2 A TYR A 116 ? 41.60111 30.21992 19.12614 0.691 18.75788 C ? A ? 110 CE2 1
   ATOM 3805 CZ A TYR A 116 ? 41.03535 29.45104 18.15023 0.691 22.57105 C ? A ? 110 CZ 1
   ATOM 3806 OH A TYR A 116 ? 39.63856 29.24436 18.12973 0.691 26.95906 O ? A ? 110 OH 1
   ATOM 3807 H A TYR A 116 ? 47.52296 31.02232 17.86851 0.691 17.61520 H ? A ? 110 H 1
   ATOM 3808 HA A TYR A 116 ? 45.46327 30.98112 16.18863 0.691 15.41530 H ? A ? 110 HA 1
   ATOM 3809 HB2 A TYR A 116 ? 45.78953 29.32527 17.95927 0.691 19.99989 H ? A ? 110 HB2 1
   ATOM 3810 HB3 A TYR A 116 ? 45.53965 30.47576 19.02667 0.691 19.99989 H ? A ? 110 HB3 1
   ATOM 3811 HD1 A TYR A 116 ? 43.79426 28.52458 16.55773 0.691 18.85045 H ? A ? 110 HD1 1
   ATOM 3812 HD2 A TYR A 116 ? 43.40087 30.91574 19.79116 0.691 24.58478 H ? A ? 110 HD2 1
   ATOM 3813 HE1 A TYR A 116 ? 41.37826 28.38213 16.48292 0.691 33.56948 H ? A ? 110 HE1 1
   ATOM 3814 HE2 A TYR A 116 ? 41.07525 30.61384 19.78432 0.691 22.62791 H ? A ? 110 HE2 1
   ATOM 3815 HH A TYR A 116 ? 39.26385 29.75948 18.67732 0.691 32.46932 H ? A ? 110 HH 1
   ATOM 3816 N B TYR A 116 ? 46.70549 31.18200 17.14808 0.309 13.29734 N ? A ? 110 N 1
   ATOM 3817 CA B TYR A 116 ? 45.25672 31.01317 17.14448 0.309 17.37706 C ? A ? 110 CA 1
   ATOM 3818 C B TYR A 116 ? 44.55912 32.28742 17.60295 0.309 14.23833 C ? A ? 110 C 1
   ATOM 3819 O B TYR A 116 ? 44.81865 32.80208 18.71140 0.309 16.08912 O ? A ? 110 O 1
   ATOM 3820 CB B TYR A 116 ? 44.90364 29.85907 18.05577 0.309 14.96005 C ? A ? 110 CB 1
   ATOM 3821 CG B TYR A 116 ? 43.46482 29.68551 18.29512 0.309 19.09148 C ? A ? 110 CG 1
   ATOM 3822 CD1 B TYR A 116 ? 42.67391 29.00491 17.39292 0.309 24.41120 C ? A ? 110 CD1 1
   ATOM 3823 CD2 B TYR A 116 ? 42.90480 30.15694 19.45570 0.309 18.70359 C ? A ? 110 CD2 1
   ATOM 3824 CE1 B TYR A 116 ? 41.33344 28.87244 17.61015 0.309 22.05040 C ? A ? 110 CE1 1
   ATOM 3825 CE2 B TYR A 116 ? 41.56986 30.00933 19.69026 0.309 18.89993 C ? A ? 110 CE2 1
   ATOM 3826 CZ B TYR A 116 ? 40.79855 29.36492 18.78713 0.309 21.99470 C ? A ? 110 CZ 1
   ATOM 3827 OH B TYR A 116 ? 39.46902 29.22584 19.02559 0.309 31.02005 O ? A ? 110 OH 1
   ATOM 3828 H B TYR A 116 ? 47.11241 30.82519 17.81645 0.309 16.07526 H ? A ? 110 H 1
   ATOM 3829 HA B TYR A 116 ? 44.95244 30.83069 16.24170 0.309 20.97093 H ? A ? 110 HA 1
   ATOM 3830 HB2 B TYR A 116 ? 45.23463 29.03901 17.65722 0.309 18.07051 H ? A ? 110 HB2 1
   ATOM 3831 HB3 B TYR A 116 ? 45.32757 30.00452 18.91601 0.309 18.07051 H ? A ? 110 HB3 1
   ATOM 3832 HD1 B TYR A 116 ? 43.05708 28.63369 16.63115 0.309 29.41189 H ? A ? 110 HD1 1
   ATOM 3833 HD2 B TYR A 116 ? 43.44008 30.58051 20.08734 0.309 22.56276 H ? A ? 110 HD2 1
   ATOM 3834 HE1 B TYR A 116 ? 40.78969 28.45897 16.97906 0.309 26.57894 H ? A ? 110 HE1 1
   ATOM 3835 HE2 B TYR A 116 ? 41.19182 30.35066 20.46838 0.309 22.79837 H ? A ? 110 HE2 1
   ATOM 3836 HH B TYR A 116 ? 39.29082 29.46874 19.80971 0.309 37.34252 H ? A ? 110 HH 1
   ATOM 3837 N A ILE A 117 ? 43.85539 32.74249 16.81074 0.691 16.08596 N ? A ? 111 N 1
   ATOM 3838 CA A ILE A 117 ? 42.91687 33.85698 17.16839 0.691 18.77078 C ? A ? 111 CA 1
   ATOM 3839 C A ILE A 117 ? 41.48168 33.40052 17.04105 0.691 16.12029 C ? A ? 111 C 1
   ATOM 3840 O A ILE A 117 ? 41.14587 32.71793 16.06053 0.691 19.29762 O ? A ? 111 O 1
   ATOM 3841 CB A ILE A 117 ? 43.21666 35.11405 16.31627 0.691 25.21107 C ? A ? 111 CB 1
   ATOM 3842 CG1 A ILE A 117 ? 42.12593 36.14277 16.51790 0.691 22.33974 C ? A ? 111 CG1 1
   ATOM 3843 CG2 A ILE A 117 ? 43.42488 34.76376 14.82660 0.691 22.21784 C ? A ? 111 CG2 1
   ATOM 3844 CD1 A ILE A 117 ? 42.61052 37.59301 16.31273 0.691 25.70406 C ? A ? 111 CD1 1
   ATOM 3845 H A ILE A 117 ? 43.56881 32.25811 16.16046 0.691 19.42161 H ? A ? 111 H 1
   ATOM 3846 HA A ILE A 117 ? 43.02454 34.08470 18.10511 0.691 22.64339 H ? A ? 111 HA 1
   ATOM 3847 HB A ILE A 117 ? 44.05390 35.49783 16.62066 0.691 30.37175 H ? A ? 111 HB 1
   ATOM 3848 HG12 A ILE A 117 ? 41.41358 35.97363 15.88162 0.691 26.92614 H ? A ? 111 HG12 1
   ATOM 3849 HG13 A ILE A 117 ? 41.78675 36.06707 17.42351 0.691 26.92614 H ? A ? 111 HG13 1
   ATOM 3850 HG21 A ILE A 117 ? 43.57601 35.58193 14.32793 0.691 26.77986 H ? A ? 111 HG21 1
   ATOM 3851 HG22 A ILE A 117 ? 44.19456 34.17922 14.74423 0.691 26.77986 H ? A ? 111 HG22 1
   ATOM 3852 HG23 A ILE A 117 ? 42.63178 34.31527 14.49380 0.691 26.77986 H ? A ? 111 HG23 1
   ATOM 3853 HD11 A ILE A 117 ? 41.88738 38.20149 16.53116 0.691 30.96333 H ? A ? 111 HD11 1
   ATOM 3854 HD12 A ILE A 117 ? 43.36879 37.75792 16.89474 0.691 30.96333 H ? A ? 111 HD12 1
   ATOM 3855 HD13 A ILE A 117 ? 42.87298 37.71018 15.38629 0.691 30.96333 H ? A ? 111 HD13 1
   ATOM 3856 N B ILE A 117 ? 43.69990 32.81097 16.73055 0.309 17.47658 N ? A ? 111 N 1
   ATOM 3857 CA B ILE A 117 ? 42.75570 33.88808 17.07086 0.309 17.07061 C ? A ? 111 CA 1
   ATOM 3858 C B ILE A 117 ? 41.35650 33.31792 17.06503 0.309 16.69491 C ? A ? 111 C 1
   ATOM 3859 O B ILE A 117 ? 40.99082 32.58186 16.13711 0.309 20.23755 O ? A ? 111 O 1
   ATOM 3860 CB B ILE A 117 ? 42.88627 35.06648 16.09654 0.309 21.02501 C ? A ? 111 CB 1
   ATOM 3861 CG1 B ILE A 117 ? 41.85606 36.12420 16.42855 0.309 19.98385 C ? A ? 111 CG1 1
   ATOM 3862 CG2 B ILE A 117 ? 42.72016 34.60258 14.66532 0.309 23.11606 C ? A ? 111 CG2 1
   ATOM 3863 CD1 B ILE A 117 ? 42.11053 37.45664 15.77273 0.309 19.98220 C ? A ? 111 CD1 1
   ATOM 3864 H B ILE A 117 ? 43.63980 32.55488 15.91176 0.309 21.09035 H ? A ? 111 H 1
   ATOM 3865 HA B ILE A 117 ? 42.94035 34.21187 17.96638 0.309 20.60319 H ? A ? 111 HA 1
   ATOM 3866 HB B ILE A 117 ? 43.77399 35.44567 16.19178 0.309 25.34847 H ? A ? 111 HB 1
   ATOM 3867 HG12 B ILE A 117 ? 40.98543 35.81283 16.13537 0.309 24.09908 H ? A ? 111 HG12 1
   ATOM 3868 HG13 B ILE A 117 ? 41.85246 36.26398 17.38842 0.309 24.09908 H ? A ? 111 HG13 1
   ATOM 3869 HG21 B ILE A 117 ? 42.80954 35.36593 14.07353 0.309 27.85773 H ? A ? 111 HG21 1
   ATOM 3870 HG22 B ILE A 117 ? 43.40563 33.94630 14.46449 0.309 27.85773 H ? A ? 111 HG22 1
   ATOM 3871 HG23 B ILE A 117 ? 41.84135 34.20516 14.56213 0.309 27.85773 H ? A ? 111 HG23 1
   ATOM 3872 HD11 B ILE A 117 ? 41.51776 38.11851 16.16190 0.309 24.09710 H ? A ? 111 HD11 1
   ATOM 3873 HD12 B ILE A 117 ? 43.03445 37.71114 15.92274 0.309 24.09710 H ? A ? 111 HD12 1
   ATOM 3874 HD13 B ILE A 117 ? 41.93938 37.37809 14.82118 0.309 24.09710 H ? A ? 111 HD13 1
   ATOM 3875 N A ASN A 118 ? 40.63774 33.70917 18.04241 0.691 17.00520 N ? A ? 112 N 1
   ATOM 3876 CA A ASN A 118 ? 39.25928 33.19136 18.09383 0.691 21.65937 C ? A ? 112 CA 1
   ATOM 3877 C A ASN A 118 ? 38.41025 34.22491 17.41980 0.691 24.89860 C ? A ? 112 C 1
   ATOM 3878 O A ASN A 118 ? 37.85416 35.12382 18.06379 0.691 26.51787 O ? A ? 112 O 1
   ATOM 3879 CB A ASN A 118 ? 38.82824 33.03211 19.55667 0.691 28.47175 C ? A ? 112 CB 1
   ATOM 3880 CG A ASN A 118 ? 37.42219 32.53102 19.71311 0.691 32.07218 C ? A ? 112 CG 1
   ATOM 3881 OD1 A ASN A 118 ? 36.86147 31.89380 18.83447 0.691 29.39744 O ? A ? 112 OD1 1
   ATOM 3882 ND2 A ASN A 118 ? 36.80082 32.84434 20.87772 0.691 31.90401 N ? A ? 112 ND2 1
   ATOM 3883 H A ASN A 118 ? 40.84210 34.21816 18.70480 0.691 20.52469 H ? A ? 112 H 1
   ATOM 3884 HA A ASN A 118 ? 39.18967 32.33775 17.63842 0.691 26.10970 H ? A ? 112 HA 1
   ATOM 3885 HB2 A ASN A 118 ? 39.41981 32.39752 19.99054 0.691 34.28456 H ? A ? 112 HB2 1
   ATOM 3886 HB3 A ASN A 118 ? 38.88693 33.89466 19.99651 0.691 34.28456 H ? A ? 112 HB3 1
   ATOM 3887 HD21 A ASN A 118 ? 35.99409 32.58190 21.01881 0.691 38.40327 H ? A ? 112 HD21 1
   ATOM 3888 HD22 A ASN A 118 ? 37.21366 33.30539 21.47487 0.691 38.40327 H ? A ? 112 HD22 1
   ATOM 3889 N B ASN A 118 ? 40.58378 33.64493 18.09666 0.309 17.23509 N ? A ? 112 N 1
   ATOM 3890 CA B ASN A 118 ? 39.21589 33.16584 18.25774 0.309 22.10676 C ? A ? 112 CA 1
   ATOM 3891 C B ASN A 118 ? 38.35430 34.29611 17.73990 0.309 25.19378 C ? A ? 112 C 1
   ATOM 3892 O B ASN A 118 ? 37.93862 35.16640 18.49628 0.309 20.59485 O ? A ? 112 O 1
   ATOM 3893 CB B ASN A 118 ? 38.94903 32.91969 19.74304 0.309 27.22929 C ? A ? 112 CB 1
   ATOM 3894 CG B ASN A 118 ? 37.73489 32.05961 19.98535 0.309 26.04927 C ? A ? 112 CG 1
   ATOM 3895 OD1 B ASN A 118 ? 36.84593 31.95675 19.13572 0.309 28.47309 O ? A ? 112 OD1 1
   ATOM 3896 ND2 B ASN A 118 ? 37.65506 31.47651 21.20583 0.309 25.33430 N ? A ? 112 ND2 1
   ATOM 3897 H B ASN A 118 ? 40.83856 34.15983 18.73662 0.309 20.80056 H ? A ? 112 H 1
   ATOM 3898 HA B ASN A 118 ? 39.04945 32.34981 17.76046 0.309 26.64657 H ? A ? 112 HA 1
   ATOM 3899 HB2 B ASN A 118 ? 39.71627 32.47097 20.13150 0.309 32.79361 H ? A ? 112 HB2 1
   ATOM 3900 HB3 B ASN A 118 ? 38.80507 33.77191 20.18338 0.309 32.79361 H ? A ? 112 HB3 1
   ATOM 3901 HD21 B ASN A 118 ? 36.98392 30.97491 21.39967 0.309 30.51961 H ? A ? 112 HD21 1
   ATOM 3902 HD22 B ASN A 118 ? 38.27552 31.60802 21.78663 0.309 30.51961 H ? A ? 112 HD22 1
   ATOM 3903 N A ASN A 119 ? 38.27117 34.11413 16.09921 0.691 20.59548 N ? A ? 113 N 1
   ATOM 3904 CA A ASN A 119 ? 37.62444 35.19833 15.35883 0.691 20.35563 C ? A ? 113 CA 1
   ATOM 3905 C A ASN A 119 ? 36.12480 35.11057 15.32375 0.691 21.47048 C ? A ? 113 C 1
   ATOM 3906 O A ASN A 119 ? 35.54941 33.99499 15.28119 0.691 21.84415 O ? A ? 113 O 1
   ATOM 3907 CB A ASN A 119 ? 38.18219 35.30794 13.97244 0.691 26.02745 C ? A ? 113 CB 1
   ATOM 3908 CG A ASN A 119 ? 37.54027 34.40065 13.05073 0.691 35.18344 C ? A ? 113 CG 1
   ATOM 3909 OD1 A ASN A 119 ? 37.68028 33.16545 13.17700 0.691 36.83485 O ? A ? 113 OD1 1
   ATOM 3910 ND2 A ASN A 119 ? 36.77117 34.97371 12.08711 0.691 29.80313 N ? A ? 113 ND2 1
   ATOM 3911 H A ASN A 119 ? 38.53340 33.44554 15.62612 0.691 24.83303 H ? A ? 113 H 1
   ATOM 3912 HA A ASN A 119 ? 37.81645 36.01806 15.84057 0.691 24.54521 H ? A ? 113 HA 1
   ATOM 3913 HB2 A ASN A 119 ? 38.05019 36.21222 13.64723 0.691 31.35140 H ? A ? 113 HB2 1
   ATOM 3914 HB3 A ASN A 119 ? 39.12890 35.09768 13.99308 0.691 31.35140 H ? A ? 113 HB3 1
   ATOM 3915 HD21 A ASN A 119 ? 36.36528 34.48064 11.51114 0.691 35.88221 H ? A ? 113 HD21 1
   ATOM 3916 HD22 A ASN A 119 ? 36.69057 35.82926 12.05354 0.691 35.88221 H ? A ? 113 HD22 1
   ATOM 3917 N B ASN A 119 ? 38.09101 34.29274 16.44097 0.309 18.50293 N ? A ? 113 N 1
   ATOM 3918 CA B ASN A 119 ? 37.40284 35.38151 15.78366 0.309 23.01664 C ? A ? 113 CA 1
   ATOM 3919 C B ASN A 119 ? 35.91638 35.15581 15.77150 0.309 24.95761 C ? A ? 113 C 1
   ATOM 3920 O B ASN A 119 ? 35.46556 34.03947 15.96471 0.309 17.90128 O ? A ? 113 O 1
   ATOM 3921 CB B ASN A 119 ? 37.88088 35.53122 14.35217 0.309 13.89399 C ? A ? 113 CB 1
   ATOM 3922 CG B ASN A 119 ? 37.65892 34.29656 13.48783 0.309 25.54658 C ? A ? 113 CG 1
   ATOM 3923 OD1 B ASN A 119 ? 38.09186 33.19926 13.80452 0.309 23.80664 O ? A ? 113 OD1 1
   ATOM 3924 ND2 B ASN A 119 ? 36.97319 34.49088 12.34904 0.309 32.99132 N ? A ? 113 ND2 1
   ATOM 3925 H B ASN A 119 ? 38.30808 33.65289 15.90891 0.309 22.32197 H ? A ? 113 H 1
   ATOM 3926 HA B ASN A 119 ? 37.59123 36.19882 16.27090 0.309 27.73842 H ? A ? 113 HA 1
   ATOM 3927 HB2 B ASN A 119 ? 37.40277 36.26797 13.94048 0.309 16.79125 H ? A ? 113 HB2 1
   ATOM 3928 HB3 B ASN A 119 ? 38.83292 35.71686 14.36044 0.309 16.79125 H ? A ? 113 HB3 1
   ATOM 3929 HD21 B ASN A 119 ? 36.81826 33.82909 11.82214 0.309 39.70804 H ? A ? 113 HD21 1
   ATOM 3930 HD22 B ASN A 119 ? 36.68916 35.27706 12.14695 0.309 39.70804 H ? A ? 113 HD22 1
   ATOM 3931 N A THR A 120 ? 35.50603 36.25980 15.43150 0.691 18.71084 N ? A ? 114 N 1
   ATOM 3932 CA A THR A 120 ? 34.05829 36.48778 15.20525 0.691 18.09223 C ? A ? 114 CA 1
   ATOM 3933 C A THR A 120 ? 33.70747 36.65859 13.72237 0.691 23.75207 C ? A ? 114 C 1
   ATOM 3934 O A THR A 120 ? 34.25260 37.55338 13.06436 0.691 21.95328 O ? A ? 114 O 1
   ATOM 3935 CB A THR A 120 ? 33.64653 37.78341 15.91364 0.691 20.09899 C ? A ? 114 CB 1
   ATOM 3936 OG1 A THR A 120 ? 34.12529 37.76812 17.29081 0.691 24.33638 O ? A ? 114 OG1 1
   ATOM 3937 CG2 A THR A 120 ? 32.15380 37.96051 15.92802 0.691 27.55318 C ? A ? 114 CG2 1
   ATOM 3938 H A THR A 120 ? 35.91027 36.98721 15.64845 0.691 22.57146 H ? A ? 114 H 1
   ATOM 3939 HA A THR A 120 ? 33.59112 35.70693 15.54130 0.691 21.82914 H ? A ? 114 HA 1
   ATOM 3940 HB A THR A 120 ? 34.03516 38.52978 15.43115 0.691 24.23724 H ? A ? 114 HB 1
   ATOM 3941 HG1 A THR A 120 ? 33.87298 38.46256 17.69041 0.691 29.32211 H ? A ? 114 HG1 1
   ATOM 3942 HG21 A THR A 120 ? 31.91393 38.70856 16.49703 0.691 33.18227 H ? A ? 114 HG21 1
   ATOM 3943 HG22 A THR A 120 ? 31.83145 38.13244 15.02945 0.691 33.18227 H ? A ? 114 HG22 1
   ATOM 3944 HG23 A THR A 120 ? 31.72773 37.15777 16.26709 0.691 33.18227 H ? A ? 114 HG23 1
   ATOM 3945 N B THR A 120 ? 35.16675 36.24674 15.59249 0.309 18.49956 N ? A ? 114 N 1
   ATOM 3946 CA B THR A 120 ? 33.74710 36.21547 15.25859 0.309 22.68635 C ? A ? 114 CA 1
   ATOM 3947 C B THR A 120 ? 33.50992 36.52686 13.79326 0.309 22.39040 C ? A ? 114 C 1
   ATOM 3948 O B THR A 120 ? 34.00740 37.52401 13.27442 0.309 22.15247 O ? A ? 114 O 1
   ATOM 3949 CB B THR A 120 ? 32.97398 37.25002 16.05592 0.309 20.90738 C ? A ? 114 CB 1
   ATOM 3950 OG1 B THR A 120 ? 33.07395 36.86283 17.39863 0.309 17.60605 O ? A ? 114 OG1 1
   ATOM 3951 CG2 B THR A 120 ? 31.50808 37.30602 15.61822 0.309 26.28629 C ? A ? 114 CG2 1
   ATOM 3952 H B THR A 120 ? 35.47367 37.04703 15.66273 0.309 22.31793 H ? A ? 114 H 1
   ATOM 3953 HA B THR A 120 ? 33.43458 35.31806 15.45326 0.309 27.34208 H ? A ? 114 HA 1
   ATOM 3954 HB B THR A 120 ? 33.32701 38.14349 15.92181 0.309 25.20732 H ? A ? 114 HB 1
   ATOM 3955 HG1 B THR A 120 ? 32.70012 37.43207 17.89038 0.309 21.24572 H ? A ? 114 HG1 1
   ATOM 3956 HG21 B THR A 120 ? 30.98858 37.81199 16.26244 0.309 31.66200 H ? A ? 114 HG21 1
   ATOM 3957 HG22 B THR A 120 ? 31.43700 37.73410 14.75070 0.309 31.66200 H ? A ? 114 HG22 1
   ATOM 3958 HG23 B THR A 120 ? 31.14561 36.40838 15.55695 0.309 31.66200 H ? A ? 114 HG23 1
   ATOM 3959 N A ASP A 121 ? 32.88002 35.74129 13.17001 0.691 23.34663 N ? A ? 115 N 1
   ATOM 3960 CA A ASP A 121 ? 32.59681 35.72916 11.74575 0.691 26.30607 C ? A ? 115 CA 1
   ATOM 3961 C A ASP A 121 ? 32.16132 37.11444 11.33019 0.691 21.01918 C ? A ? 115 C 1
   ATOM 3962 O A ASP A 121 ? 31.27044 37.70662 11.95583 0.691 25.41227 O ? A ? 115 O 1
   ATOM 3963 CB A ASP A 121 ? 31.44593 34.72795 11.54924 0.691 48.52605 C ? A ? 115 CB 1
   ATOM 3964 CG A ASP A 121 ? 31.06253 34.50085 10.08855 0.691 49.37467 C ? A ? 115 CG 1
   ATOM 3965 OD1 A ASP A 121 ? 31.12314 35.45105 9.26174 0.691 43.83851 O ? A ? 115 OD1 1
   ATOM 3966 OD2 A ASP A 121 ? 30.65315 33.35161 9.76743 0.691 57.13324 O ? A ? 115 OD2 1
   ATOM 3967 H A ASP A 121 ? 32.47790 35.12213 13.61107 0.691 28.13441 H ? A ? 115 H 1
   ATOM 3968 HA A ASP A 121 ? 33.36153 35.47150 11.20749 0.691 31.68575 H ? A ? 115 HA 1
   ATOM 3969 HB2 A ASP A 121 ? 31.71111 33.87203 11.92071 0.691 58.34971 H ? A ? 115 HB2 1
   ATOM 3970 HB3 A ASP A 121 ? 30.66099 35.06133 12.01145 0.691 58.34971 H ? A ? 115 HB3 1
   ATOM 3971 N B ASP A 121 ? 32.77731 35.62807 13.10981 0.309 22.95550 N ? A ? 115 N 1
   ATOM 3972 CA B ASP A 121 ? 32.73226 35.70887 11.66746 0.309 26.58747 C ? A ? 115 CA 1
   ATOM 3973 C B ASP A 121 ? 32.17948 37.06710 11.29887 0.309 21.33426 C ? A ? 115 C 1
   ATOM 3974 O B ASP A 121 ? 31.26015 37.59685 11.94143 0.309 25.65285 O ? A ? 115 O 1
   ATOM 3975 CB B ASP A 121 ? 31.88857 34.58828 11.06716 0.309 38.00316 C ? A ? 115 CB 1
   ATOM 3976 CG B ASP A 121 ? 32.05440 34.49421 9.56823 0.309 43.14630 C ? A ? 115 CG 1
   ATOM 3977 OD1 B ASP A 121 ? 33.01407 33.81843 9.11397 0.309 34.50004 O ? A ? 115 OD1 1
   ATOM 3978 OD2 B ASP A 121 ? 31.23509 35.11341 8.82590 0.309 40.55089 O ? A ? 115 OD2 1
   ATOM 3979 H B ASP A 121 ? 32.31861 34.98982 13.45887 0.309 27.66506 H ? A ? 115 H 1
   ATOM 3980 HA B ASP A 121 ? 33.61911 35.59769 11.29057 0.309 32.02343 H ? A ? 115 HA 1
   ATOM 3981 HB2 B ASP A 121 ? 32.15976 33.74187 11.45567 0.309 45.72225 H ? A ? 115 HB2 1
   ATOM 3982 HB3 B ASP A 121 ? 30.95259 34.75640 11.25845 0.309 45.72225 H ? A ? 115 HB3 1
   ATOM 3983 N . PHE A 122 ? 32.75026 37.63551 10.26236 1.000 23.13454 N ? A ? 116 N 1
   ATOM 3984 CA . PHE A 122 ? 32.49955 39.02951 9.95490 1.000 22.24346 C ? A ? 116 CA 1
   ATOM 3985 C . PHE A 122 ? 31.06509 39.24990 9.59953 1.000 27.63572 C ? A ? 116 C 1
   ATOM 3986 O . PHE A 122 ? 30.55041 40.34208 9.81480 1.000 22.79402 O ? A ? 116 O 1
   ATOM 3987 CB . PHE A 122 ? 33.43148 39.57825 8.77626 1.000 19.00981 C ? A ? 116 CB 1
   ATOM 3988 CG . PHE A 122 ? 33.18446 39.00528 7.50024 1.000 19.71120 C ? A ? 116 CG 1
   ATOM 3989 CD1 . PHE A 122 ? 32.30342 39.73624 6.61907 1.000 25.26461 C ? A ? 116 CD1 1
   ATOM 3990 CD2 . PHE A 122 ? 33.76063 37.85494 7.05411 1.000 19.59629 C ? A ? 116 CD2 1
   ATOM 3991 CE1 . PHE A 122 ? 32.08073 39.23025 5.28041 1.000 20.97450 C ? A ? 116 CE1 1
   ATOM 3992 CE2 . PHE A 122 ? 33.59308 37.35770 5.78652 1.000 26.18421 C ? A ? 116 CE2 1
   ATOM 3993 CZ . PHE A 122 ? 32.70300 38.01750 4.91446 1.000 25.43958 C ? A ? 116 CZ 1
   ATOM 3994 HA . PHE A 122 ? 32.72627 39.54099 10.74729 1.000 26.81060 H ? A ? 116 HA 1
   ATOM 3995 HB2 . PHE A 122 ? 33.29465 40.53526 8.69676 1.000 22.93023 H ? A ? 116 HB2 1
   ATOM 3996 HB3 . PHE A 122 ? 34.35597 39.39311 9.00417 1.000 22.93023 H ? A ? 116 HB3 1
   ATOM 3997 HD1 . PHE A 122 ? 31.88716 40.51684 6.90593 1.000 30.43599 H ? A ? 116 HD1 1
   ATOM 3998 HD2 . PHE A 122 ? 34.29948 37.37827 7.64346 1.000 23.63400 H ? A ? 116 HD2 1
   ATOM 3999 HE1 . PHE A 122 ? 31.54252 39.69176 4.67855 1.000 25.28786 H ? A ? 116 HE1 1
   ATOM 4000 HE2 . PHE A 122 ? 34.05692 36.60120 5.50822 1.000 31.53951 H ? A ? 116 HE2 1
   ATOM 4001 HZ . PHE A 122 ? 32.52231 37.64603 4.08123 1.000 30.64595 H ? A ? 116 HZ 1
   ATOM 4002 H A PHE A 122 ? 33.27643 37.21967 9.72401 0.691 27.87991 H ? A ? 116 H 1
   ATOM 4003 H B PHE A 122 ? 33.28715 37.24094 9.71861 0.309 27.87991 H ? A ? 116 H 1
   ATOM 4004 N A LYS A 123 ? 30.38978 38.25949 8.99495 0.474 24.69056 N ? A ? 117 N 1
   ATOM 4005 CA A LYS A 123 ? 29.00618 38.51271 8.60482 0.474 31.24362 C ? A ? 117 CA 1
   ATOM 4006 C A LYS A 123 ? 28.18578 38.91904 9.81578 0.474 31.75770 C ? A ? 117 C 1
   ATOM 4007 O A LYS A 123 ? 27.43530 39.90715 9.76066 0.474 28.73479 O ? A ? 117 O 1
   ATOM 4008 CB A LYS A 123 ? 28.44109 37.27789 7.91241 0.474 30.69324 C ? A ? 117 CB 1
   ATOM 4009 CG A LYS A 123 ? 28.80170 37.19070 6.45072 0.474 36.25534 C ? A ? 117 CG 1
   ATOM 4010 CD A LYS A 123 ? 28.26361 38.41698 5.66385 0.474 40.74321 C ? A ? 117 CD 1
   ATOM 4011 CE A LYS A 123 ? 28.57338 38.30843 4.16040 0.474 37.09970 C ? A ? 117 CE 1
   ATOM 4012 NZ A LYS A 123 ? 28.10690 39.52872 3.40813 0.474 29.66207 N ? A ? 117 NZ 1
   ATOM 4013 H A LYS A 123 ? 30.69730 37.47750 8.81185 0.474 29.74713 H ? A ? 117 H 1
   ATOM 4014 HA A LYS A 123 ? 28.96020 39.24142 7.96626 0.474 37.61080 H ? A ? 117 HA 1
   ATOM 4015 HB2 A LYS A 123 ? 28.78853 36.48614 8.35209 0.474 36.95035 H ? A ? 117 HB2 1
   ATOM 4016 HB3 A LYS A 123 ? 27.47358 37.29693 7.97932 0.474 36.95035 H ? A ? 117 HB3 1
   ATOM 4017 HG2 A LYS A 123 ? 29.76696 37.16722 6.35781 0.474 43.62486 H ? A ? 117 HG2 1
   ATOM 4018 HG3 A LYS A 123 ? 28.41215 36.38807 6.07004 0.474 43.62486 H ? A ? 117 HG3 1
   ATOM 4019 HD2 A LYS A 123 ? 27.30126 38.47074 5.77291 0.474 49.01031 H ? A ? 117 HD2 1
   ATOM 4020 HD3 A LYS A 123 ? 28.68152 39.22400 6.00292 0.474 49.01031 H ? A ? 117 HD3 1
   ATOM 4021 HE2 A LYS A 123 ? 29.53141 38.22152 4.03578 0.474 44.63810 H ? A ? 117 HE2 1
   ATOM 4022 HE3 A LYS A 123 ? 28.11955 37.53312 3.79458 0.474 44.63810 H ? A ? 117 HE3 1
   ATOM 4023 HZ1 A LYS A 123 ? 28.67208 39.71239 2.74560 0.474 35.71294 H ? A ? 117 HZ1 1
   ATOM 4024 HZ2 A LYS A 123 ? 27.29796 39.38470 3.06612 0.474 35.71294 H ? A ? 117 HZ2 1
   ATOM 4025 HZ3 A LYS A 123 ? 28.06809 40.22827 3.95696 0.474 35.71294 H ? A ? 117 HZ3 1
   ATOM 4026 N B LYS A 123 ? 30.36689 38.23557 9.06415 0.526 24.65553 N ? A ? 117 N 1
   ATOM 4027 CA B LYS A 123 ? 28.96363 38.47345 8.73376 0.526 30.95156 C ? A ? 117 CA 1
   ATOM 4028 C B LYS A 123 ? 28.13537 38.65941 9.99949 0.526 29.88705 C ? A ? 117 C 1
   ATOM 4029 O B LYS A 123 ? 27.23673 39.50391 10.03713 0.526 38.86657 O ? A ? 117 O 1
   ATOM 4030 CB B LYS A 123 ? 28.44619 37.34066 7.84936 0.526 30.56976 C ? A ? 117 CB 1
   ATOM 4031 CG B LYS A 123 ? 28.79406 37.50907 6.39515 0.526 34.33688 C ? A ? 117 CG 1
   ATOM 4032 CD B LYS A 123 ? 28.12020 38.76568 5.75097 0.526 36.65878 C ? A ? 117 CD 1
   ATOM 4033 CE B LYS A 123 ? 28.28016 38.75786 4.23146 0.526 35.12487 C ? A ? 117 CE 1
   ATOM 4034 NZ B LYS A 123 ? 27.63429 39.93808 3.52596 0.526 27.62049 N ? A ? 117 NZ 1
   ATOM 4035 H B LYS A 123 ? 30.66871 37.44842 8.89416 0.526 29.70510 H ? A ? 117 H 1
   ATOM 4036 HA B LYS A 123 ? 28.87329 39.29052 8.21885 0.526 37.26033 H ? A ? 117 HA 1
   ATOM 4037 HB2 B LYS A 123 ? 28.83358 36.50479 8.15291 0.526 36.80217 H ? A ? 117 HB2 1
   ATOM 4038 HB3 B LYS A 123 ? 27.47958 37.30390 7.92156 0.526 36.80217 H ? A ? 117 HB3 1
   ATOM 4039 HG2 B LYS A 123 ? 29.75518 37.60801 6.30938 0.526 41.32271 H ? A ? 117 HG2 1
   ATOM 4040 HG3 B LYS A 123 ? 28.49619 36.72614 5.90608 0.526 41.32271 H ? A ? 117 HG3 1
   ATOM 4041 HD2 B LYS A 123 ? 27.17286 38.76641 5.95941 0.526 44.10899 H ? A ? 117 HD2 1
   ATOM 4042 HD3 B LYS A 123 ? 28.53707 39.56947 6.09889 0.526 44.10899 H ? A ? 117 HD3 1
   ATOM 4043 HE2 B LYS A 123 ? 29.22658 38.77235 4.01939 0.526 42.26830 H ? A ? 117 HE2 1
   ATOM 4044 HE3 B LYS A 123 ? 27.87403 37.94959 3.88124 0.526 42.26830 H ? A ? 117 HE3 1
   ATOM 4045 HZ1 B LYS A 123 ? 27.86007 39.93884 2.66507 0.526 33.26304 H ? A ? 117 HZ1 1
   ATOM 4046 HZ2 B LYS A 123 ? 26.74836 39.88465 3.59216 0.526 33.26304 H ? A ? 117 HZ2 1
   ATOM 4047 HZ3 B LYS A 123 ? 27.90618 40.70021 3.89654 0.526 33.26304 H ? A ? 117 HZ3 1
   ATOM 4048 N A GLN A 124 ? 28.39653 38.22483 10.93062 0.474 23.14003 N ? A ? 118 N 1
   ATOM 4049 CA A GLN A 124 ? 27.68478 38.51695 12.16094 0.474 26.65482 C ? A ? 118 CA 1
   ATOM 4050 C A GLN A 124 ? 28.19031 39.79748 12.78903 0.474 28.18719 C ? A ? 118 C 1
   ATOM 4051 O A GLN A 124 ? 27.39573 40.60601 13.23473 0.474 23.91864 O ? A ? 118 O 1
   ATOM 4052 CB A GLN A 124 ? 27.85879 37.34334 13.12512 0.474 27.59572 C ? A ? 118 CB 1
   ATOM 4053 CG A GLN A 124 ? 27.06304 36.06087 12.71123 0.474 40.54608 C ? A ? 118 CG 1
   ATOM 4054 CD A GLN A 124 ? 27.91733 35.07775 11.90508 0.474 46.22231 C ? A ? 118 CD 1
   ATOM 4055 OE1 A GLN A 124 ? 28.43578 35.40399 10.83178 0.474 42.89182 O ? A ? 118 OE1 1
   ATOM 4056 NE2 A GLN A 124 ? 28.08217 33.87466 12.43518 0.474 41.29176 N ? A ? 118 NE2 1
   ATOM 4057 H A GLN A 124 ? 28.95324 37.57290 10.99892 0.474 27.88649 H ? A ? 118 H 1
   ATOM 4058 HA A GLN A 124 ? 26.73992 38.62988 11.97282 0.474 32.10424 H ? A ? 118 HA 1
   ATOM 4059 HB2 A GLN A 124 ? 28.79914 37.10844 13.16327 0.474 33.23332 H ? A ? 118 HB2 1
   ATOM 4060 HB3 A GLN A 124 ? 27.54837 37.61333 14.00356 0.474 33.23332 H ? A ? 118 HB3 1
   ATOM 4061 HG2 A GLN A 124 ? 26.75486 35.60671 13.51102 0.474 48.77375 H ? A ? 118 HG2 1
   ATOM 4062 HG3 A GLN A 124 ? 26.30520 36.32036 12.16420 0.474 48.77375 H ? A ? 118 HG3 1
   ATOM 4063 HE21 A GLN A 124 ? 27.71830 33.68416 13.19077 0.474 49.66857 H ? A ? 118 HE21 1
   ATOM 4064 HE22 A GLN A 124 ? 28.55303 33.28428 12.02366 0.474 49.66857 H ? A ? 118 HE22 1
   ATOM 4065 N B GLN A 124 ? 28.48076 37.93602 11.05905 0.526 25.03824 N ? A ? 118 N 1
   ATOM 4066 CA B GLN A 124 ? 27.81772 38.02535 12.35567 0.526 26.28081 C ? A ? 118 CA 1
   ATOM 4067 C B GLN A 124 ? 28.42810 39.08554 13.23885 0.526 38.09827 C ? A ? 118 C 1
   ATOM 4068 O B GLN A 124 ? 27.92464 39.31991 14.35140 0.526 51.22285 O ? A ? 118 O 1
   ATOM 4069 CB B GLN A 124 ? 27.86945 36.67875 13.07461 0.526 34.84185 C ? A ? 118 CB 1
   ATOM 4070 CG B GLN A 124 ? 27.23034 35.51101 12.29979 0.526 45.25738 C ? A ? 118 CG 1
   ATOM 4071 CD B GLN A 124 ? 28.07786 34.25274 12.40545 0.526 41.46207 C ? A ? 118 CD 1
   ATOM 4072 OE1 B GLN A 124 ? 28.99478 34.19937 13.23967 0.526 38.96682 O ? A ? 118 OE1 1
   ATOM 4073 NE2 B GLN A 124 ? 27.77491 33.24300 11.57943 0.526 47.12479 N ? A ? 118 NE2 1
   ATOM 4074 H B GLN A 124 ? 29.12206 37.36306 11.05212 0.526 30.16434 H ? A ? 118 H 1
   ATOM 4075 HA B GLN A 124 ? 26.88406 38.24539 12.21159 0.526 31.65543 H ? A ? 118 HA 1
   ATOM 4076 HB2 B GLN A 124 ? 28.79851 36.44993 13.23396 0.526 41.92867 H ? A ? 118 HB2 1
   ATOM 4077 HB3 B GLN A 124 ? 27.39874 36.76172 13.91867 0.526 41.92867 H ? A ? 118 HB3 1
   ATOM 4078 HG2 B GLN A 124 ? 26.35317 35.32173 12.66810 0.526 54.42732 H ? A ? 118 HG2 1
   ATOM 4079 HG3 B GLN A 124 ? 27.15223 35.75035 11.36303 0.526 54.42732 H ? A ? 118 HG3 1
   ATOM 4080 HE21 B GLN A 124 ? 27.12550 33.32394 11.02148 0.526 56.66820 H ? A ? 118 HE21 1
   ATOM 4081 HE22 B GLN A 124 ? 28.22978 32.51366 11.60697 0.526 56.66820 H ? A ? 118 HE22 1
   ATOM 4082 N A LEU A 125 ? 29.50919 40.00463 12.82687 0.474 29.28517 N ? A ? 119 N 1
   ATOM 4083 CA A LEU A 125 ? 30.01156 41.18276 13.53677 0.474 21.94008 C ? A ? 119 CA 1
   ATOM 4084 C A LEU A 125 ? 29.64564 42.49081 12.83370 0.474 19.53872 C ? A ? 119 C 1
   ATOM 4085 O A LEU A 125 ? 29.32682 43.51831 13.47471 0.474 17.19902 O ? A ? 119 O 1
   ATOM 4086 CB A LEU A 125 ? 31.52238 41.10757 13.57190 0.474 17.93224 C ? A ? 119 CB 1
   ATOM 4087 CG A LEU A 125 ? 32.21921 42.29460 14.14762 0.474 16.55163 C ? A ? 119 CG 1
   ATOM 4088 CD1 A LEU A 125 ? 31.84890 42.49328 15.66098 0.474 19.66605 C ? A ? 119 CD1 1
   ATOM 4089 CD2 A LEU A 125 ? 33.74575 42.14942 14.01273 0.474 22.61739 C ? A ? 119 CD2 1
   ATOM 4090 H A LEU A 125 ? 30.10686 39.50203 12.46662 0.474 35.26066 H ? A ? 119 H 1
   ATOM 4091 HA A LEU A 125 ? 29.62503 41.18293 14.42643 0.474 26.44656 H ? A ? 119 HA 1
   ATOM 4092 HB2 A LEU A 125 ? 31.77518 40.33829 14.10594 0.474 21.63715 H ? A ? 119 HB2 1
   ATOM 4093 HB3 A LEU A 125 ? 31.84165 40.99940 12.66236 0.474 21.63715 H ? A ? 119 HB3 1
   ATOM 4094 HG A LEU A 125 ? 31.93068 43.07814 13.65393 0.474 19.98041 H ? A ? 119 HG 1
   ATOM 4095 HD11 A LEU A 125 ? 32.36873 43.22971 16.01925 0.474 23.71772 H ? A ? 119 HD11 1
   ATOM 4096 HD12 A LEU A 125 ? 30.90204 42.69191 15.73096 0.474 23.71772 H ? A ? 119 HD12 1
   ATOM 4097 HD13 A LEU A 125 ? 32.05257 41.67807 16.14559 0.474 23.71772 H ? A ? 119 HD13 1
   ATOM 4098 HD21 A LEU A 125 ? 34.17259 42.93008 14.39909 0.474 27.25932 H ? A ? 119 HD21 1
   ATOM 4099 HD22 A LEU A 125 ? 34.02978 41.35021 14.48335 0.474 27.25932 H ? A ? 119 HD22 1
   ATOM 4100 HD23 A LEU A 125 ? 33.97441 42.07862 13.07273 0.474 27.25932 H ? A ? 119 HD23 1
   ATOM 4101 N B LEU A 125 ? 29.49602 39.72526 12.77976 0.526 26.67746 N ? A ? 119 N 1
   ATOM 4102 CA B LEU A 125 ? 30.09722 40.80822 13.54308 0.526 26.34799 C ? A ? 119 CA 1
   ATOM 4103 C B LEU A 125 ? 29.73805 42.18265 13.04694 0.526 16.17367 C ? A ? 119 C 1
   ATOM 4104 O B LEU A 125 ? 29.53095 43.07802 13.84841 0.526 18.51727 O ? A ? 119 O 1
   ATOM 4105 CB B LEU A 125 ? 31.59417 40.67856 13.39418 0.526 17.33142 C ? A ? 119 CB 1
   ATOM 4106 CG B LEU A 125 ? 32.44830 41.75325 14.01415 0.526 18.68001 C ? A ? 119 CG 1
   ATOM 4107 CD1 B LEU A 125 ? 32.24882 41.85684 15.52147 0.526 17.81312 C ? A ? 119 CD1 1
   ATOM 4108 CD2 B LEU A 125 ? 33.90695 41.44683 13.71679 0.526 21.03924 C ? A ? 119 CD2 1
   ATOM 4109 H B LEU A 125 ? 29.88705 39.55083 12.03392 0.526 32.13141 H ? A ? 119 H 1
   ATOM 4110 HA B LEU A 125 ? 29.81023 40.73955 14.46710 0.526 31.73605 H ? A ? 119 HA 1
   ATOM 4111 HB2 B LEU A 125 ? 31.86114 39.83865 13.79937 0.526 20.91616 H ? A ? 119 HB2 1
   ATOM 4112 HB3 B LEU A 125 ? 31.79846 40.66920 12.44599 0.526 20.91616 H ? A ? 119 HB3 1
   ATOM 4113 HG B LEU A 125 ? 32.19191 42.60890 13.63596 0.526 22.53447 H ? A ? 119 HG 1
   ATOM 4114 HD11 B LEU A 125 ? 32.85946 42.52200 15.87586 0.526 21.49420 H ? A ? 119 HD11 1
   ATOM 4115 HD12 B LEU A 125 ? 31.33262 42.11968 15.70145 0.526 21.49420 H ? A ? 119 HD12 1
   ATOM 4116 HD13 B LEU A 125 ? 32.43038 40.99325 15.92414 0.526 21.49420 H ? A ? 119 HD13 1
   ATOM 4117 HD21 B LEU A 125 ? 34.46146 42.13924 14.10922 0.526 25.36554 H ? A ? 119 HD21 1
   ATOM 4118 HD22 B LEU A 125 ? 34.13313 40.58501 14.10020 0.526 25.36554 H ? A ? 119 HD22 1
   ATOM 4119 HD23 B LEU A 125 ? 34.03552 41.42525 12.75559 0.526 25.36554 H ? A ? 119 HD23 1
   ATOM 4120 N A TYR A 126 ? 29.72843 42.50368 11.50499 0.474 19.82439 N ? A ? 120 N 1
   ATOM 4121 CA A TYR A 126 ? 29.56873 43.76854 10.80725 0.474 21.14470 C ? A ? 120 CA 1
   ATOM 4122 C A TYR A 126 ? 28.14300 44.31471 10.91543 0.474 29.15040 C ? A ? 120 C 1
   ATOM 4123 O A TYR A 126 ? 27.85955 45.41562 10.41217 0.474 28.15017 O ? A ? 120 O 1
   ATOM 4124 CB A TYR A 126 ? 29.96989 43.60718 9.34097 0.474 17.91271 C ? A ? 120 CB 1
   ATOM 4125 CG A TYR A 126 ? 31.45964 43.57206 9.00955 0.474 18.97674 C ? A ? 120 CG 1
   ATOM 4126 CD1 A TYR A 126 ? 32.40242 43.04635 9.90649 0.474 20.25240 C ? A ? 120 CD1 1
   ATOM 4127 CD2 A TYR A 126 ? 31.92145 44.03867 7.77785 0.474 21.01722 C ? A ? 120 CD2 1
   ATOM 4128 CE1 A TYR A 126 ? 33.79494 42.99117 9.57205 0.474 20.53499 C ? A ? 120 CE1 1
   ATOM 4129 CE2 A TYR A 126 ? 33.28749 43.95918 7.43200 0.474 22.70778 C ? A ? 120 CE2 1
   ATOM 4130 CZ A TYR A 126 ? 34.20144 43.43033 8.32967 0.474 19.83040 C ? A ? 120 CZ 1
   ATOM 4131 OH A TYR A 126 ? 35.56692 43.38073 8.04606 0.474 20.68303 O ? A ? 120 OH 1
   ATOM 4132 H A TYR A 126 ? 29.87108 41.81735 11.00679 0.474 23.90772 H ? A ? 120 H 1
   ATOM 4133 HA A TYR A 126 ? 30.16517 44.42662 11.19723 0.474 25.49210 H ? A ? 120 HA 1
   ATOM 4134 HB2 A TYR A 126 ? 29.59371 42.77216 9.02138 0.474 21.61370 H ? A ? 120 HB2 1
   ATOM 4135 HB3 A TYR A 126 ? 29.59218 44.35173 8.84714 0.474 21.61370 H ? A ? 120 HB3 1
   ATOM 4136 HD1 A TYR A 126 ? 32.11838 42.72802 10.73286 0.474 24.42133 H ? A ? 120 HD1 1
   ATOM 4137 HD2 A TYR A 126 ? 31.31829 44.40854 7.17429 0.474 25.33912 H ? A ? 120 HD2 1
   ATOM 4138 HE1 A TYR A 126 ? 34.41481 42.66426 10.18343 0.474 24.76045 H ? A ? 120 HE1 1
   ATOM 4139 HE2 A TYR A 126 ? 33.57462 44.26199 6.60088 0.474 27.36780 H ? A ? 120 HE2 1
   ATOM 4140 HH A TYR A 126 ? 35.79674 42.59064 7.87713 0.474 24.93810 H ? A ? 120 HH 1
   ATOM 4141 N B TYR A 126 ? 29.76699 42.39856 11.72483 0.526 19.23561 N ? A ? 120 N 1
   ATOM 4142 CA B TYR A 126 ? 29.56553 43.74978 11.22078 0.526 22.97241 C ? A ? 120 CA 1
   ATOM 4143 C B TYR A 126 ? 28.17119 44.24618 11.56338 0.526 24.10641 C ? A ? 120 C 1
   ATOM 4144 O B TYR A 126 ? 27.95130 45.43435 11.64016 0.526 22.64821 O ? A ? 120 O 1
   ATOM 4145 CB B TYR A 126 ? 29.84404 43.84747 9.72204 0.526 18.55880 C ? A ? 120 CB 1
   ATOM 4146 CG B TYR A 126 ? 31.29149 43.69461 9.24929 0.526 21.04110 C ? A ? 120 CG 1
   ATOM 4147 CD1 B TYR A 126 ? 32.30101 43.20952 10.09764 0.526 19.14818 C ? A ? 120 CD1 1
   ATOM 4148 CD2 B TYR A 126 ? 31.64392 44.05319 7.95404 0.526 20.67523 C ? A ? 120 CD2 1
   ATOM 4149 CE1 B TYR A 126 ? 33.64321 43.06794 9.64812 0.526 21.47250 C ? A ? 120 CE1 1
   ATOM 4150 CE2 B TYR A 126 ? 32.96764 43.89468 7.49804 0.526 24.50040 C ? A ? 120 CE2 1
   ATOM 4151 CZ B TYR A 126 ? 33.93640 43.38067 8.34294 0.526 20.14810 C ? A ? 120 CZ 1
   ATOM 4152 OH B TYR A 126 ? 35.21799 43.26257 7.92930 0.526 20.06864 O ? A ? 120 OH 1
   ATOM 4153 H B TYR A 126 ? 29.89734 41.79674 11.12448 0.526 23.20118 H ? A ? 120 H 1
   ATOM 4154 HA B TYR A 126 ? 30.21398 44.34199 11.63272 0.526 27.68535 H ? A ? 120 HA 1
   ATOM 4155 HB2 B TYR A 126 ? 29.33262 43.15142 9.28062 0.526 22.38902 H ? A ? 120 HB2 1
   ATOM 4156 HB3 B TYR A 126 ? 29.54452 44.72000 9.42224 0.526 22.38902 H ? A ? 120 HB3 1
   ATOM 4157 HD1 B TYR A 126 ? 32.08709 42.97592 10.97203 0.526 23.09627 H ? A ? 120 HD1 1
   ATOM 4158 HD2 B TYR A 126 ? 30.99900 44.40168 7.38173 0.526 24.92874 H ? A ? 120 HD2 1
   ATOM 4159 HE1 B TYR A 126 ? 34.30834 42.76989 10.22576 0.526 25.88546 H ? A ? 120 HE1 1
   ATOM 4160 HE2 B TYR A 126 ? 33.19094 44.13576 6.62803 0.526 29.51894 H ? A ? 120 HE2 1
   ATOM 4161 HH B TYR A 126 ? 35.73042 43.21059 8.59286 0.526 24.20082 H ? A ? 120 HH 1
   ATOM 4162 N A GLN A 127 ? 27.23461 43.54084 11.49404 0.474 16.19129 N ? A ? 121 N 1
   ATOM 4163 CA A GLN A 127 ? 25.88742 43.94813 11.81632 0.474 28.37131 C ? A ? 121 CA 1
   ATOM 4164 C A GLN A 127 ? 25.72610 44.38305 13.25223 0.474 29.44665 C ? A ? 121 C 1
   ATOM 4165 O A GLN A 127 ? 24.60880 44.72330 13.65875 0.474 30.46291 O ? A ? 121 O 1
   ATOM 4166 CB A GLN A 127 ? 24.94681 42.73401 11.58999 0.474 33.42804 C ? A ? 121 CB 1
   ATOM 4167 CG A GLN A 127 ? 25.07146 42.05707 10.24170 0.474 37.65021 C ? A ? 121 CG 1
   ATOM 4168 CD A GLN A 127 ? 24.68377 40.58013 10.28465 0.474 40.07963 C ? A ? 121 CD 1
   ATOM 4169 OE1 A GLN A 127 ? 24.71017 39.94454 11.34219 0.474 56.64995 O ? A ? 121 OE1 1
   ATOM 4170 NE2 A GLN A 127 ? 24.32591 40.03202 9.13070 0.474 48.51381 N ? A ? 121 NE2 1
   ATOM 4171 H A GLN A 127 ? 27.39021 42.72615 11.72135 0.474 19.54800 H ? A ? 121 H 1
   ATOM 4172 HA A GLN A 127 ? 25.63838 44.68935 11.24232 0.474 34.16403 H ? A ? 121 HA 1
   ATOM 4173 HB2 A GLN A 127 ? 25.14092 42.06714 12.26712 0.474 40.23211 H ? A ? 121 HB2 1
   ATOM 4174 HB3 A GLN A 127 ? 24.02979 43.03797 11.67698 0.474 40.23211 H ? A ? 121 HB3 1
   ATOM 4175 HG2 A GLN A 127 ? 24.48656 42.50253 9.60895 0.474 45.29871 H ? A ? 121 HG2 1
   ATOM 4176 HG3 A GLN A 127 ? 25.99193 42.11706 9.94165 0.474 45.29871 H ? A ? 121 HG3 1
   ATOM 4177 HE21 A GLN A 127 ? 24.32142 40.50553 8.41281 0.474 58.33502 H ? A ? 121 HE21 1
   ATOM 4178 HE22 A GLN A 127 ? 24.09843 39.20320 9.10056 0.474 58.33502 H ? A ? 121 HE22 1
   ATOM 4179 N B GLN A 127 ? 27.22971 43.33711 11.76719 0.526 21.84379 N ? A ? 121 N 1
   ATOM 4180 CA B GLN A 127 ? 25.86824 43.72494 12.09463 0.526 31.18634 C ? A ? 121 CA 1
   ATOM 4181 C B GLN A 127 ? 25.79743 44.58500 13.33436 0.526 29.24455 C ? A ? 121 C 1
   ATOM 4182 O B GLN A 127 ? 24.89775 45.43505 13.47000 0.526 28.96956 O ? A ? 121 O 1
   ATOM 4183 CB B GLN A 127 ? 25.05120 42.46154 12.39166 0.526 34.20708 C ? A ? 121 CB 1
   ATOM 4184 CG B GLN A 127 ? 25.08744 41.36508 11.33578 0.526 47.07675 C ? A ? 121 CG 1
   ATOM 4185 CD B GLN A 127 ? 24.41539 40.07755 11.81743 0.526 56.10438 C ? A ? 121 CD 1
   ATOM 4186 OE1 B GLN A 127 ? 24.17277 39.90138 13.02596 0.526 41.70707 O ? A ? 121 OE1 1
   ATOM 4187 NE2 B GLN A 127 ? 24.12512 39.16680 10.87834 0.526 60.64215 N ? A ? 121 NE2 1
   ATOM 4188 H B GLN A 127 ? 27.35258 42.48713 11.72199 0.526 26.33101 H ? A ? 121 H 1
   ATOM 4189 HA B GLN A 127 ? 25.51419 44.21696 11.33735 0.526 37.54207 H ? A ? 121 HA 1
   ATOM 4190 HB2 B GLN A 127 ? 25.38512 42.07386 13.21573 0.526 41.16695 H ? A ? 121 HB2 1
   ATOM 4191 HB3 B GLN A 127 ? 24.12300 42.72172 12.49966 0.526 41.16695 H ? A ? 121 HB3 1
   ATOM 4192 HG2 B GLN A 127 ? 24.62072 41.67140 10.54253 0.526 56.61055 H ? A ? 121 HG2 1
   ATOM 4193 HG3 B GLN A 127 ? 26.01089 41.16165 11.11958 0.526 56.61055 H ? A ? 121 HG3 1
   ATOM 4194 HE21 B GLN A 127 ? 24.31704 39.32235 10.05458 0.526 72.88903 H ? A ? 121 HE21 1
   ATOM 4195 HE22 B GLN A 127 ? 23.74690 38.42674 11.09939 0.526 72.88903 H ? A ? 121 HE22 1
   ATOM 4196 N A ILE A 128 ? 26.77858 44.31609 14.05808 0.474 25.30836 N ? A ? 122 N 1
   ATOM 4197 CA A ILE A 128 ? 26.70041 44.68426 15.48525 0.474 21.15707 C ? A ? 122 CA 1
   ATOM 4198 C A ILE A 128 ? 27.76108 45.72978 15.88654 0.474 20.91081 C ? A ? 122 C 1
   ATOM 4199 O A ILE A 128 ? 28.01647 45.96161 17.08192 0.474 18.66551 O ? A ? 122 O 1
   ATOM 4200 CB A ILE A 128 ? 26.83228 43.44021 16.38911 0.474 24.89551 C ? A ? 122 CB 1
   ATOM 4201 CG1 A ILE A 128 ? 28.25270 42.86932 16.33759 0.474 35.00998 C ? A ? 122 CG1 1
   ATOM 4202 CG2 A ILE A 128 ? 25.78354 42.38684 16.00645 0.474 36.32393 C ? A ? 122 CG2 1
   ATOM 4203 CD1 A ILE A 128 ? 28.49345 41.72500 17.30363 0.474 32.65890 C ? A ? 122 CD1 1
   ATOM 4204 H A ILE A 128 ? 27.56066 44.05926 13.80909 0.474 30.48849 H ? A ? 122 H 1
   ATOM 4205 HA A ILE A 128 ? 25.83344 45.10150 15.60849 0.474 25.50694 H ? A ? 122 HA 1
   ATOM 4206 HB A ILE A 128 ? 26.66534 43.71039 17.30564 0.474 29.99307 H ? A ? 122 HB 1
   ATOM 4207 HG12 A ILE A 128 ? 28.42289 42.53952 15.44140 0.474 42.13044 H ? A ? 122 HG12 1
   ATOM 4208 HG13 A ILE A 128 ? 28.88001 43.57632 16.55563 0.474 42.13044 H ? A ? 122 HG13 1
   ATOM 4209 HG21 A ILE A 128 ? 25.77027 41.69351 16.68470 0.474 43.70718 H ? A ? 122 HG21 1
   ATOM 4210 HG22 A ILE A 128 ? 24.91371 42.81262 15.95161 0.474 43.70718 H ? A ? 122 HG22 1
   ATOM 4211 HG23 A ILE A 128 ? 26.01931 42.00421 15.14686 0.474 43.70718 H ? A ? 122 HG23 1
   ATOM 4212 HD11 A ILE A 128 ? 29.43140 41.47942 17.27481 0.474 39.30914 H ? A ? 122 HD11 1
   ATOM 4213 HD12 A ILE A 128 ? 28.25394 42.01173 18.19880 0.474 39.30914 H ? A ? 122 HD12 1
   ATOM 4214 HD13 A ILE A 128 ? 27.94537 40.96911 17.04067 0.474 39.30914 H ? A ? 122 HD13 1
   ATOM 4215 N B ILE A 128 ? 26.64020 44.29269 14.31967 0.526 25.55222 N ? A ? 122 N 1
   ATOM 4216 CA B ILE A 128 ? 26.49034 44.88596 15.64720 0.526 21.88687 C ? A ? 122 CA 1
   ATOM 4217 C B ILE A 128 ? 27.53847 45.93229 15.96937 0.526 20.42874 C ? A ? 122 C 1
   ATOM 4218 O B ILE A 128 ? 27.48140 46.51122 17.06710 0.526 21.23428 O ? A ? 122 O 1
   ATOM 4219 CB B ILE A 128 ? 26.40897 43.82934 16.74862 0.526 30.68697 C ? A ? 122 CB 1
   ATOM 4220 CG1 B ILE A 128 ? 27.70590 43.03190 16.85461 0.526 34.21949 C ? A ? 122 CG1 1
   ATOM 4221 CG2 B ILE A 128 ? 25.22771 42.90737 16.45042 0.526 31.52383 C ? A ? 122 CG2 1
   ATOM 4222 CD1 B ILE A 128 ? 27.89213 42.38511 18.19973 0.526 30.37186 C ? A ? 122 CD1 1
   ATOM 4223 H B ILE A 128 ? 27.30647 43.75409 14.24490 0.526 30.78112 H ? A ? 122 H 1
   ATOM 4224 HA B ILE A 128 ? 25.64097 45.35444 15.64694 0.526 26.38270 H ? A ? 122 HA 1
   ATOM 4225 HB B ILE A 128 ? 26.27878 44.27102 17.60236 0.526 36.94282 H ? A ? 122 HB 1
   ATOM 4226 HG12 B ILE A 128 ? 27.69979 42.33095 16.18414 0.526 41.18185 H ? A ? 122 HG12 1
   ATOM 4227 HG13 B ILE A 128 ? 28.45538 43.62888 16.70363 0.526 41.18185 H ? A ? 122 HG13 1
   ATOM 4228 HG21 B ILE A 128 ? 25.10810 42.29663 17.19446 0.526 37.94705 H ? A ? 122 HG21 1
   ATOM 4229 HG22 B ILE A 128 ? 24.42921 43.44528 16.33237 0.526 37.94705 H ? A ? 122 HG22 1
   ATOM 4230 HG23 B ILE A 128 ? 25.41334 42.40848 15.63953 0.526 37.94705 H ? A ? 122 HG23 1
   ATOM 4231 HD11 B ILE A 128 ? 28.74041 41.91477 18.20926 0.526 36.56469 H ? A ? 122 HD11 1
   ATOM 4232 HD12 B ILE A 128 ? 27.88736 43.07254 18.88407 0.526 36.56469 H ? A ? 122 HD12 1
   ATOM 4233 HD13 B ILE A 128 ? 27.16591 41.76063 18.35312 0.526 36.56469 H ? A ? 122 HD13 1
   ATOM 4234 N A LEU A 129 ? 28.43683 46.29084 14.91070 0.474 21.80571 N ? A ? 123 N 1
   ATOM 4235 CA A LEU A 129 ? 29.46879 47.29408 15.24067 0.474 18.73659 C ? A ? 123 CA 1
   ATOM 4236 C A LEU A 129 ? 28.85868 48.64743 15.58470 0.474 21.18019 C ? A ? 123 C 1
   ATOM 4237 O A LEU A 129 ? 27.92503 49.10107 14.92790 0.474 23.01982 O ? A ? 123 O 1
   ATOM 4238 CB A LEU A 129 ? 30.43289 47.38406 14.03667 0.474 17.50786 C ? A ? 123 CB 1
   ATOM 4239 CG A LEU A 129 ? 31.26781 46.14017 13.70881 0.474 21.63326 C ? A ? 123 CG 1
   ATOM 4240 CD1 A LEU A 129 ? 31.78768 46.27003 12.29866 0.474 22.20398 C ? A ? 123 CD1 1
   ATOM 4241 CD2 A LEU A 129 ? 32.41365 45.94134 14.64136 0.474 18.02704 C ? A ? 123 CD2 1
   ATOM 4242 H A LEU A 129 ? 28.33323 46.12542 14.07315 0.474 26.28531 H ? A ? 123 H 1
   ATOM 4243 HA A LEU A 129 ? 29.96565 47.03566 16.03267 0.474 22.60236 H ? A ? 123 HA 1
   ATOM 4244 HB2 A LEU A 129 ? 29.90529 47.58483 13.24786 0.474 21.12789 H ? A ? 123 HB2 1
   ATOM 4245 HB3 A LEU A 129 ? 31.05818 48.10509 14.20992 0.474 21.12789 H ? A ? 123 HB3 1
   ATOM 4246 HG A LEU A 129 ? 30.69878 45.36027 13.80299 0.474 26.07837 H ? A ? 123 HG 1
   ATOM 4247 HD11 A LEU A 129 ? 32.27960 45.46641 12.06817 0.474 26.76323 H ? A ? 123 HD11 1
   ATOM 4248 HD12 A LEU A 129 ? 31.03723 46.38318 11.69458 0.474 26.76323 H ? A ? 123 HD12 1
   ATOM 4249 HD13 A LEU A 129 ? 32.37273 47.04205 12.24761 0.474 26.76323 H ? A ? 123 HD13 1
   ATOM 4250 HD21 A LEU A 129 ? 32.84989 45.10090 14.43096 0.474 21.75090 H ? A ? 123 HD21 1
   ATOM 4251 HD22 A LEU A 129 ? 33.03928 46.67477 14.53383 0.474 21.75090 H ? A ? 123 HD22 1
   ATOM 4252 HD23 A LEU A 129 ? 32.08003 45.92196 15.55197 0.474 21.75090 H ? A ? 123 HD23 1
   ATOM 4253 N B LEU A 129 ? 28.50606 46.13601 15.09823 0.526 21.80578 N ? A ? 123 N 1
   ATOM 4254 CA B LEU A 129 ? 29.56520 47.11256 15.38443 0.526 19.17113 C ? A ? 123 CA 1
   ATOM 4255 C B LEU A 129 ? 28.94445 48.47435 15.66726 0.526 21.85940 C ? A ? 123 C 1
   ATOM 4256 O B LEU A 129 ? 27.89238 48.82682 15.14193 0.526 22.32586 O ? A ? 123 O 1
   ATOM 4257 CB B LEU A 129 ? 30.49014 47.16567 14.15247 0.526 18.87694 C ? A ? 123 CB 1
   ATOM 4258 CG B LEU A 129 ? 31.44273 45.98021 13.97346 0.526 21.48344 C ? A ? 123 CG 1
   ATOM 4259 CD1 B LEU A 129 ? 32.39426 46.33444 12.87933 0.526 21.26516 C ? A ? 123 CD1 1
   ATOM 4260 CD2 B LEU A 129 ? 32.08195 45.66970 15.30698 0.526 15.82047 C ? A ? 123 CD2 1
   ATOM 4261 H B LEU A 129 ? 28.58152 45.73353 14.34198 0.526 26.28539 H ? A ? 123 H 1
   ATOM 4262 HA B LEU A 129 ? 30.08772 46.86651 16.16374 0.526 23.12382 H ? A ? 123 HA 1
   ATOM 4263 HB2 B LEU A 129 ? 29.93397 47.20895 13.35894 0.526 22.77078 H ? A ? 123 HB2 1
   ATOM 4264 HB3 B LEU A 129 ? 31.03607 47.96469 14.21896 0.526 22.77078 H ? A ? 123 HB3 1
   ATOM 4265 HG B LEU A 129 ? 31.00594 45.15744 13.70296 0.526 25.89858 H ? A ? 123 HG 1
   ATOM 4266 HD11 B LEU A 129 ? 32.98171 45.58021 12.71521 0.526 25.63665 H ? A ? 123 HD11 1
   ATOM 4267 HD12 B LEU A 129 ? 31.88998 46.54165 12.07705 0.526 25.63665 H ? A ? 123 HD12 1
   ATOM 4268 HD13 B LEU A 129 ? 32.91502 47.10628 13.15129 0.526 25.63665 H ? A ? 123 HD13 1
   ATOM 4269 HD21 B LEU A 129 ? 32.86485 45.11603 15.16062 0.526 19.10302 H ? A ? 123 HD21 1
   ATOM 4270 HD22 B LEU A 129 ? 32.34010 46.50116 15.73469 0.526 19.10302 H ? A ? 123 HD22 1
   ATOM 4271 HD23 B LEU A 129 ? 31.44169 45.19722 15.86172 0.526 19.10302 H ? A ? 123 HD23 1
   ATOM 4272 N A THR A 130 ? 29.36556 49.26320 16.66963 0.474 16.95858 N ? A ? 124 N 1
   ATOM 4273 CA A THR A 130 ? 29.12492 50.62641 17.06752 0.474 12.77094 C ? A ? 124 CA 1
   ATOM 4274 C A THR A 130 ? 29.95909 51.57261 16.14041 0.474 16.41201 C ? A ? 124 C 1
   ATOM 4275 O A THR A 130 ? 30.91085 51.12234 15.45398 0.474 12.53259 O ? A ? 124 O 1
   ATOM 4276 CB A THR A 130 ? 29.49648 50.86994 18.53159 0.474 17.48982 C ? A ? 124 CB 1
   ATOM 4277 OG1 A THR A 130 ? 30.91479 50.71446 18.70865 0.474 15.03348 O ? A ? 124 OG1 1
   ATOM 4278 CG2 A THR A 130 ? 28.79353 49.83115 19.50088 0.474 21.37418 C ? A ? 124 CG2 1
   ATOM 4279 H A THR A 130 ? 29.89078 48.86695 17.22346 0.474 20.46876 H ? A ? 124 H 1
   ATOM 4280 HA A THR A 130 ? 28.17964 50.82806 16.98577 0.474 15.44358 H ? A ? 124 HA 1
   ATOM 4281 HB A THR A 130 ? 29.20799 51.76696 18.76184 0.474 21.10624 H ? A ? 124 HB 1
   ATOM 4282 HG1 A THR A 130 ? 31.16977 51.14915 19.38068 0.474 18.15863 H ? A ? 124 HG1 1
   ATOM 4283 HG21 A THR A 130 ? 28.89343 50.11712 20.42236 0.474 25.76747 H ? A ? 124 HG21 1
   ATOM 4284 HG22 A THR A 130 ? 27.84849 49.76884 19.29130 0.474 25.76747 H ? A ? 124 HG22 1
   ATOM 4285 HG23 A THR A 130 ? 29.19730 48.95525 19.39756 0.474 25.76747 H ? A ? 124 HG23 1
   ATOM 4286 N B THR A 130 ? 29.55434 49.18678 16.61892 0.526 17.30813 N ? A ? 124 N 1
   ATOM 4287 CA B THR A 130 ? 29.22980 50.55151 16.92577 0.526 13.47778 C ? A ? 124 CA 1
   ATOM 4288 C B THR A 130 ? 30.25744 51.47205 16.21881 0.526 17.02519 C ? A ? 124 C 1
   ATOM 4289 O B THR A 130 ? 31.31932 51.04481 15.71409 0.526 13.98256 O ? A ? 124 O 1
   ATOM 4290 CB B THR A 130 ? 29.26996 50.92259 18.39867 0.526 15.78963 C ? A ? 124 CB 1
   ATOM 4291 OG1 B THR A 130 ? 30.62752 50.94594 18.85073 0.526 18.43885 O ? A ? 124 OG1 1
   ATOM 4292 CG2 B THR A 130 ? 28.37853 49.94050 19.22737 0.526 23.39874 C ? A ? 124 CG2 1
   ATOM 4293 H B THR A 130 ? 30.18473 48.87415 17.11336 0.526 20.88822 H ? A ? 124 H 1
   ATOM 4294 HA B THR A 130 ? 28.31440 50.67424 16.62933 0.526 16.29179 H ? A ? 124 HA 1
   ATOM 4295 HB B THR A 130 ? 28.90550 51.81004 18.54190 0.526 19.06602 H ? A ? 124 HB 1
   ATOM 4296 HG1 B THR A 130 ? 30.67651 51.33624 19.59293 0.526 22.24508 H ? A ? 124 HG1 1
   ATOM 4297 HG21 B THR A 130 ? 28.38073 50.19906 20.16227 0.526 28.19694 H ? A ? 124 HG21 1
   ATOM 4298 HG22 B THR A 130 ? 27.46670 49.96121 18.89717 0.526 28.19694 H ? A ? 124 HG22 1
   ATOM 4299 HG23 B THR A 130 ? 28.72087 49.03621 19.15005 0.526 28.19694 H ? A ? 124 HG23 1
   ATOM 4300 N A ASP A 131 ? 29.60794 52.87136 16.18154 0.474 12.34157 N ? A ? 125 N 1
   ATOM 4301 CA A ASP A 131 ? 30.41639 53.90806 15.51181 0.474 12.80360 C ? A ? 125 CA 1
   ATOM 4302 C A ASP A 131 ? 31.86295 53.88569 16.02664 0.474 11.78845 C ? A ? 125 C 1
   ATOM 4303 O A ASP A 131 ? 32.82893 53.82463 15.23879 0.474 12.32230 O ? A ? 125 O 1
   ATOM 4304 CB A ASP A 131 ? 29.76111 55.28296 15.73101 0.474 17.06181 C ? A ? 125 CB 1
   ATOM 4305 CG A ASP A 131 ? 30.59393 56.49792 15.15205 0.474 11.43027 C ? A ? 125 CG 1
   ATOM 4306 OD1 A ASP A 131 ? 31.40851 56.41958 14.19394 0.474 11.15821 O ? A ? 125 OD1 1
   ATOM 4307 OD2 A ASP A 131 ? 30.38662 57.64507 15.61577 0.474 15.15255 O ? A ? 125 OD2 1
   ATOM 4308 H A ASP A 131 ? 28.91310 53.17611 16.58641 0.474 14.92834 H ? A ? 125 H 1
   ATOM 4309 HA A ASP A 131 ? 30.44365 53.73906 14.55703 0.474 15.48278 H ? A ? 125 HA 1
   ATOM 4310 HB2 A ASP A 131 ? 28.89432 55.28687 15.29561 0.474 20.59263 H ? A ? 125 HB2 1
   ATOM 4311 HB3 A ASP A 131 ? 29.65423 55.42766 16.68419 0.474 20.59263 H ? A ? 125 HB3 1
   ATOM 4312 N B ASP A 131 ? 29.93141 52.75571 16.24482 0.526 14.16635 N ? A ? 125 N 1
   ATOM 4313 CA B ASP A 131 ? 30.84758 53.73818 15.68187 0.526 10.74773 C ? A ? 125 CA 1
   ATOM 4314 C B ASP A 131 ? 32.27462 53.53498 16.18045 0.526 15.03609 C ? A ? 125 C 1
   ATOM 4315 O B ASP A 131 ? 33.22941 53.48707 15.39839 0.526 11.77308 O ? A ? 125 O 1
   ATOM 4316 CB B ASP A 131 ? 30.32095 55.10447 16.00560 0.526 10.30690 C ? A ? 125 CB 1
   ATOM 4317 CG B ASP A 131 ? 31.09666 56.18842 15.34654 0.526 15.03548 C ? A ? 125 CG 1
   ATOM 4318 OD1 B ASP A 131 ? 31.78071 55.88908 14.33698 0.526 14.61227 O ? A ? 125 OD1 1
   ATOM 4319 OD2 B ASP A 131 ? 31.03510 57.29739 15.89609 0.526 13.53462 O ? A ? 125 OD2 1
   ATOM 4320 H B ASP A 131 ? 29.20493 53.07768 16.57371 0.526 17.11808 H ? A ? 125 H 1
   ATOM 4321 HA B ASP A 131 ? 30.88909 53.64427 14.71732 0.526 13.01573 H ? A ? 125 HA 1
   ATOM 4322 HB2 B ASP A 131 ? 29.40083 55.16833 15.70528 0.526 12.48674 H ? A ? 125 HB2 1
   ATOM 4323 HB3 B ASP A 131 ? 30.36725 55.24244 16.96462 0.526 12.48674 H ? A ? 125 HB3 1
   ATOM 4324 N A PHE A 132 ? 32.01832 53.92141 17.39387 0.474 9.30919 N ? A ? 126 N 1
   ATOM 4325 CA A PHE A 132 ? 33.33510 53.80368 17.94789 0.474 9.22202 C ? A ? 126 CA 1
   ATOM 4326 C A PHE A 132 ? 33.99698 52.50532 17.51586 0.474 9.93325 C ? A ? 126 C 1
   ATOM 4327 O A PHE A 132 ? 35.23186 52.51212 17.33818 0.474 10.27640 O ? A ? 126 O 1
   ATOM 4328 CB A PHE A 132 ? 33.28592 53.83164 19.47103 0.474 10.33925 C ? A ? 126 CB 1
   ATOM 4329 CG A PHE A 132 ? 34.63768 53.89340 20.11323 0.474 9.79336 C ? A ? 126 CG 1
   ATOM 4330 CD1 A PHE A 132 ? 35.34472 55.08496 20.18422 0.474 11.94546 C ? A ? 126 CD1 1
   ATOM 4331 CD2 A PHE A 132 ? 35.27808 52.72007 20.52780 0.474 12.86734 C ? A ? 126 CD2 1
   ATOM 4332 CE1 A PHE A 132 ? 36.68757 55.12090 20.75978 0.474 10.58162 C ? A ? 126 CE1 1
   ATOM 4333 CE2 A PHE A 132 ? 36.54661 52.76677 21.08014 0.474 15.41574 C ? A ? 126 CE2 1
   ATOM 4334 CZ A PHE A 132 ? 37.24693 53.91837 21.12818 0.474 15.31662 C ? A ? 126 CZ 1
   ATOM 4335 H A PHE A 132 ? 31.38294 54.01022 17.96658 0.474 11.28949 H ? A ? 126 H 1
   ATOM 4336 HA A PHE A 132 ? 33.85441 54.56012 17.63323 0.474 11.18488 H ? A ? 126 HA 1
   ATOM 4337 HB2 A PHE A 132 ? 32.78719 54.61425 19.75333 0.474 12.52556 H ? A ? 126 HB2 1
   ATOM 4338 HB3 A PHE A 132 ? 32.84501 53.02645 19.78434 0.474 12.52556 H ? A ? 126 HB3 1
   ATOM 4339 HD1 A PHE A 132 ? 34.96045 55.86836 19.86246 0.474 14.45301 H ? A ? 126 HD1 1
   ATOM 4340 HD2 A PHE A 132 ? 34.84746 51.90144 20.43133 0.474 15.55926 H ? A ? 126 HD2 1
   ATOM 4341 HE1 A PHE A 132 ? 37.14506 55.92272 20.87243 0.474 12.81641 H ? A ? 126 HE1 1
   ATOM 4342 HE2 A PHE A 132 ? 36.92304 51.98925 21.42463 0.474 18.61734 H ? A ? 126 HE2 1
   ATOM 4343 HZ A PHE A 132 ? 38.13053 53.89951 21.41767 0.474 18.49840 H ? A ? 126 HZ 1
   ATOM 4344 N B PHE A 132 ? 32.43361 53.44828 17.50680 0.526 13.41709 N ? A ? 126 N 1
   ATOM 4345 CA B PHE A 132 ? 33.80340 53.31045 18.01658 0.526 13.11076 C ? A ? 126 CA 1
   ATOM 4346 C B PHE A 132 ? 34.47069 51.98552 17.57788 0.526 11.22737 C ? A ? 126 C 1
   ATOM 4347 O B PHE A 132 ? 35.66593 51.94120 17.29000 0.526 11.08572 O ? A ? 126 O 1
   ATOM 4348 CB B PHE A 132 ? 33.85914 53.49738 19.55856 0.526 11.87311 C ? A ? 126 CB 1
   ATOM 4349 CG B PHE A 132 ? 35.28516 53.58068 20.07371 0.526 13.12845 C ? A ? 126 CG 1
   ATOM 4350 CD1 B PHE A 132 ? 36.01255 54.74731 20.01326 0.526 14.12473 C ? A ? 126 CD1 1
   ATOM 4351 CD2 B PHE A 132 ? 35.86223 52.43246 20.54941 0.526 19.25097 C ? A ? 126 CD2 1
   ATOM 4352 CE1 B PHE A 132 ? 37.31117 54.75674 20.52310 0.526 20.01437 C ? A ? 126 CE1 1
   ATOM 4353 CE2 B PHE A 132 ? 37.16784 52.41086 21.02900 0.526 14.07178 C ? A ? 126 CE2 1
   ATOM 4354 CZ B PHE A 132 ? 37.86205 53.56866 21.00109 0.526 13.87088 C ? A ? 126 CZ 1
   ATOM 4355 H B PHE A 132 ? 31.80650 53.46554 18.09505 0.526 16.21897 H ? A ? 126 H 1
   ATOM 4356 HA B PHE A 132 ? 34.32690 54.02972 17.62994 0.526 15.85137 H ? A ? 126 HA 1
   ATOM 4357 HB2 B PHE A 132 ? 33.40275 54.31971 19.79603 0.526 14.36618 H ? A ? 126 HB2 1
   ATOM 4358 HB3 B PHE A 132 ? 33.42613 52.74217 19.98642 0.526 14.36618 H ? A ? 126 HB3 1
   ATOM 4359 HD1 B PHE A 132 ? 35.64514 55.51548 19.63934 0.526 17.06813 H ? A ? 126 HD1 1
   ATOM 4360 HD2 B PHE A 132 ? 35.36697 51.64530 20.55170 0.526 23.21962 H ? A ? 126 HD2 1
   ATOM 4361 HE1 B PHE A 132 ? 37.80315 55.54568 20.54383 0.526 24.13570 H ? A ? 126 HE1 1
   ATOM 4362 HE2 B PHE A 132 ? 37.54841 51.62810 21.35666 0.526 17.00459 H ? A ? 126 HE2 1
   ATOM 4363 HZ B PHE A 132 ? 38.73863 53.57370 21.31169 0.526 16.76352 H ? A ? 126 HZ 1
   ATOM 4364 N A ASP A 133 ? 33.21953 51.37534 17.46602 0.474 9.05532 N ? A ? 127 N 1
   ATOM 4365 CA A ASP A 133 ? 33.77825 50.05764 17.11270 0.474 10.76712 C ? A ? 127 CA 1
   ATOM 4366 C A ASP A 133 ? 34.39522 50.14218 15.73336 0.474 14.85641 C ? A ? 127 C 1
   ATOM 4367 O A ASP A 133 ? 35.45640 49.57733 15.49622 0.474 10.86732 O ? A ? 127 O 1
   ATOM 4368 CB A ASP A 133 ? 32.70686 48.98313 17.00600 0.474 14.09532 C ? A ? 127 CB 1
   ATOM 4369 CG A ASP A 133 ? 32.48386 48.07377 18.28033 0.474 16.29219 C ? A ? 127 CG 1
   ATOM 4370 OD1 A ASP A 133 ? 33.18832 47.98035 19.36284 0.474 14.53345 O ? A ? 127 OD1 1
   ATOM 4371 OD2 A ASP A 133 ? 31.40062 47.40109 18.17543 0.474 16.78139 O ? A ? 127 OD2 1
   ATOM 4372 H A ASP A 133 ? 32.37605 51.35942 17.63304 0.474 10.98484 H ? A ? 127 H 1
   ATOM 4373 HA A ASP A 133 ? 34.40724 49.81929 17.81160 0.474 13.03900 H ? A ? 127 HA 1
   ATOM 4374 HB2 A ASP A 133 ? 31.86107 49.41920 16.81791 0.474 17.03284 H ? A ? 127 HB2 1
   ATOM 4375 HB3 A ASP A 133 ? 32.94525 48.39212 16.27472 0.474 17.03284 H ? A ? 127 HB3 1
   ATOM 4376 N B ASP A 133 ? 33.75741 50.90975 17.55124 0.526 10.42843 N ? A ? 127 N 1
   ATOM 4377 CA B ASP A 133 ? 34.37860 49.66350 17.15575 0.526 12.47146 C ? A ? 127 CA 1
   ATOM 4378 C B ASP A 133 ? 34.95943 49.76206 15.78500 0.526 10.34927 C ? A ? 127 C 1
   ATOM 4379 O B ASP A 133 ? 36.08139 49.25556 15.49865 0.526 10.70964 O ? A ? 127 O 1
   ATOM 4380 CB B ASP A 133 ? 33.32255 48.58264 17.14806 0.526 8.38070 C ? A ? 127 CB 1
   ATOM 4381 CG B ASP A 133 ? 32.61124 48.45706 18.51670 0.526 12.77211 C ? A ? 127 CG 1
   ATOM 4382 OD1 B ASP A 133 ? 33.14507 48.82950 19.59266 0.526 17.82148 O ? A ? 127 OD1 1
   ATOM 4383 OD2 B ASP A 133 ? 31.41638 47.95651 18.58458 0.526 18.15791 O ? A ? 127 OD2 1
   ATOM 4384 H B ASP A 133 ? 32.92266 50.85906 17.75178 0.526 12.63257 H ? A ? 127 H 1
   ATOM 4385 HA B ASP A 133 ? 35.08482 49.44673 17.78437 0.526 15.08421 H ? A ? 127 HA 1
   ATOM 4386 HB2 B ASP A 133 ? 32.65438 48.79430 16.47750 0.526 10.17530 H ? A ? 127 HB2 1
   ATOM 4387 HB3 B ASP A 133 ? 33.73936 47.73091 16.94380 0.526 10.17530 H ? A ? 127 HB3 1
   ATOM 4388 N A ILE A 134 ? 33.69966 50.74039 14.76042 0.474 12.53866 N ? A ? 128 N 1
   ATOM 4389 CA A ILE A 134 ? 34.26906 50.78399 13.41316 0.474 11.31841 C ? A ? 128 CA 1
   ATOM 4390 C A ILE A 134 ? 35.52281 51.62761 13.42778 0.474 9.96146 C ? A ? 128 C 1
   ATOM 4391 O A ILE A 134 ? 36.56008 51.28353 12.82152 0.474 9.58522 O ? A ? 128 O 1
   ATOM 4392 CB A ILE A 134 ? 33.29494 51.36033 12.38038 0.474 11.28291 C ? A ? 128 CB 1
   ATOM 4393 CG1 A ILE A 134 ? 32.17550 50.40337 12.22564 0.474 10.74261 C ? A ? 128 CG1 1
   ATOM 4394 CG2 A ILE A 134 ? 33.97103 51.54344 11.04554 0.474 15.75419 C ? A ? 128 CG2 1
   ATOM 4395 CD1 A ILE A 134 ? 31.12152 50.80978 11.40204 0.474 13.24453 C ? A ? 128 CD1 1
   ATOM 4396 H A ILE A 134 ? 32.92951 51.11208 14.85151 0.474 15.16485 H ? A ? 128 H 1
   ATOM 4397 HA A ILE A 134 ? 34.46420 49.86799 13.16066 0.474 13.70054 H ? A ? 128 HA 1
   ATOM 4398 HB A ILE A 134 ? 32.98034 52.22527 12.68666 0.474 13.65795 H ? A ? 128 HB 1
   ATOM 4399 HG12 A ILE A 134 ? 32.53008 49.58219 11.85036 0.474 13.00959 H ? A ? 128 HG12 1
   ATOM 4400 HG13 A ILE A 134 ? 31.80113 50.23220 13.10397 0.474 13.00959 H ? A ? 128 HG13 1
   ATOM 4401 HG21 A ILE A 134 ? 33.31447 51.84318 10.39748 0.474 19.02349 H ? A ? 128 HG21 1
   ATOM 4402 HG22 A ILE A 134 ? 34.67344 52.20632 11.13561 0.474 19.02349 H ? A ? 128 HG22 1
   ATOM 4403 HG23 A ILE A 134 ? 34.35009 50.69591 10.76463 0.474 19.02349 H ? A ? 128 HG23 1
   ATOM 4404 HD11 A ILE A 134 ? 30.36291 50.22299 11.54725 0.474 16.01189 H ? A ? 128 HD11 1
   ATOM 4405 HD12 A ILE A 134 ? 30.88086 51.72274 11.62449 0.474 16.01189 H ? A ? 128 HD12 1
   ATOM 4406 HD13 A ILE A 134 ? 31.40652 50.75903 10.47625 0.474 16.01189 H ? A ? 128 HD13 1
   ATOM 4407 N B ILE A 134 ? 34.19449 50.43944 14.90868 0.526 8.41828 N ? A ? 128 N 1
   ATOM 4408 CA B ILE A 134 ? 34.62108 50.58984 13.50615 0.526 10.13358 C ? A ? 128 CA 1
   ATOM 4409 C B ILE A 134 ? 35.92577 51.37625 13.46491 0.526 9.69265 C ? A ? 128 C 1
   ATOM 4410 O B ILE A 134 ? 36.91841 50.94767 12.87016 0.526 9.52426 O ? A ? 128 O 1
   ATOM 4411 CB B ILE A 134 ? 33.50549 51.24427 12.65452 0.526 13.32464 C ? A ? 128 CB 1
   ATOM 4412 CG1 B ILE A 134 ? 32.26015 50.35515 12.72919 0.526 12.98355 C ? A ? 128 CG1 1
   ATOM 4413 CG2 B ILE A 134 ? 34.02523 51.46248 11.31504 0.526 13.78465 C ? A ? 128 CG2 1
   ATOM 4414 CD1 B ILE A 134 ? 31.00988 50.82380 12.01602 0.526 14.23329 C ? A ? 128 CD1 1
   ATOM 4415 H B ILE A 134 ? 33.44263 50.81214 15.09684 0.526 10.22040 H ? A ? 128 H 1
   ATOM 4416 HA B ILE A 134 ? 34.78096 49.71366 13.12189 0.526 12.27875 H ? A ? 128 HA 1
   ATOM 4417 HB B ILE A 134 ? 33.23585 52.11465 12.98716 0.526 16.10802 H ? A ? 128 HB 1
   ATOM 4418 HG12 B ILE A 134 ? 32.48978 49.49253 12.34964 0.526 15.69872 H ? A ? 128 HG12 1
   ATOM 4419 HG13 B ILE A 134 ? 32.02501 50.25395 13.66480 0.526 15.69872 H ? A ? 128 HG13 1
   ATOM 4420 HG21 B ILE A 134 ? 33.28510 51.64334 10.71470 0.526 16.66004 H ? A ? 128 HG21 1
   ATOM 4421 HG22 B ILE A 134 ? 34.63100 52.21990 11.33086 0.526 16.66004 H ? A ? 128 HG22 1
   ATOM 4422 HG23 B ILE A 134 ? 34.49840 50.66646 11.02634 0.526 16.66004 H ? A ? 128 HG23 1
   ATOM 4423 HD11 B ILE A 134 ? 30.29288 50.19372 12.18866 0.526 17.19841 H ? A ? 128 HD11 1
   ATOM 4424 HD12 B ILE A 134 ? 30.76634 51.70153 12.34945 0.526 17.19841 H ? A ? 128 HD12 1
   ATOM 4425 HD13 B ILE A 134 ? 31.18792 50.86946 11.06359 0.526 17.19841 H ? A ? 128 HD13 1
   ATOM 4426 N A ARG A 135 ? 35.42792 52.79479 14.08888 0.474 11.39714 N ? A ? 129 N 1
   ATOM 4427 CA A ARG A 135 ? 36.61727 53.60539 14.21746 0.474 6.85079 C ? A ? 129 CA 1
   ATOM 4428 C A ARG A 135 ? 37.77725 52.84385 14.78991 0.474 9.98831 C ? A ? 129 C 1
   ATOM 4429 O A ARG A 135 ? 38.88404 52.89463 14.24177 0.474 7.91559 O ? A ? 129 O 1
   ATOM 4430 CB A ARG A 135 ? 36.37034 54.88134 15.00468 0.474 9.32569 C ? A ? 129 CB 1
   ATOM 4431 CG A ARG A 135 ? 35.19276 55.65997 14.47275 0.474 12.55140 C ? A ? 129 CG 1
   ATOM 4432 CD A ARG A 135 ? 35.22532 56.97094 14.99415 0.474 9.72765 C ? A ? 129 CD 1
   ATOM 4433 NE A ARG A 135 ? 33.97873 57.63969 14.73084 0.474 8.91504 N ? A ? 129 NE 1
   ATOM 4434 CZ A ARG A 135 ? 33.85295 58.94766 14.61012 0.474 11.47963 C ? A ? 129 CZ 1
   ATOM 4435 NH1 A ARG A 135 ? 34.89674 59.70949 14.58423 0.474 9.77837 N ? A ? 129 NH1 1
   ATOM 4436 NH2 A ARG A 135 ? 32.61971 59.47750 14.58981 0.474 10.94109 N ? A ? 129 NH2 1
   ATOM 4437 H A ARG A 135 ? 34.71475 53.11226 14.44970 0.474 13.79502 H ? A ? 129 H 1
   ATOM 4438 HA A ARG A 135 ? 36.85385 53.87540 13.31633 0.474 8.33940 H ? A ? 129 HA 1
   ATOM 4439 HB2 A ARG A 135 ? 36.18983 54.65390 15.93020 0.474 11.30929 H ? A ? 129 HB2 1
   ATOM 4440 HB3 A ARG A 135 ? 37.15689 55.44629 14.94921 0.474 11.30929 H ? A ? 129 HB3 1
   ATOM 4441 HG2 A ARG A 135 ? 35.23819 55.70588 13.50490 0.474 15.18014 H ? A ? 129 HG2 1
   ATOM 4442 HG3 A ARG A 135 ? 34.36538 55.23387 14.74620 0.474 15.18014 H ? A ? 129 HG3 1
   ATOM 4443 HD2 A ARG A 135 ? 35.36328 56.93714 15.95370 0.474 11.79164 H ? A ? 129 HD2 1
   ATOM 4444 HD3 A ARG A 135 ? 35.94162 57.47175 14.57343 0.474 11.79164 H ? A ? 129 HD3 1
   ATOM 4445 HE A ARG A 135 ? 33.27190 57.15704 14.64697 0.474 10.81650 H ? A ? 129 HE 1
   ATOM 4446 HH11 A ARG A 135 ? 35.68225 59.36488 14.64597 0.474 11.85250 H ? A ? 129 HH11 1
   ATOM 4447 HH12 A ARG A 135 ? 34.80573 60.56101 14.50527 0.474 11.85250 H ? A ? 129 HH12 1
   ATOM 4448 HH21 A ARG A 135 ? 31.93105 58.96651 14.65482 0.474 13.24777 H ? A ? 129 HH21 1
   ATOM 4449 HH22 A ARG A 135 ? 32.51831 60.32793 14.51179 0.474 13.24777 H ? A ? 129 HH22 1
   ATOM 4450 N B ARG A 135 ? 35.93725 52.58274 14.05435 0.526 8.65693 N ? A ? 129 N 1
   ATOM 4451 CA B ARG A 135 ? 37.17070 53.32812 14.18268 0.526 7.76773 C ? A ? 129 CA 1
   ATOM 4452 C B ARG A 135 ? 38.29793 52.44789 14.73817 0.526 11.92906 C ? A ? 129 C 1
   ATOM 4453 O B ARG A 135 ? 39.46198 52.49960 14.28335 0.526 8.85326 O ? A ? 129 O 1
   ATOM 4454 CB B ARG A 135 ? 36.94985 54.52106 15.08264 0.526 7.67389 C ? A ? 129 CB 1
   ATOM 4455 CG B ARG A 135 ? 35.87992 55.61466 14.54318 0.526 9.11747 C ? A ? 129 CG 1
   ATOM 4456 CD B ARG A 135 ? 35.43379 56.64303 15.54298 0.526 9.81430 C ? A ? 129 CD 1
   ATOM 4457 NE B ARG A 135 ? 34.21973 57.37441 15.22074 0.526 15.81923 N ? A ? 129 NE 1
   ATOM 4458 CZ B ARG A 135 ? 34.12145 58.67635 14.96794 0.526 9.62482 C ? A ? 129 CZ 1
   ATOM 4459 NH1 B ARG A 135 ? 35.18236 59.47307 14.90601 0.526 15.48232 N ? A ? 129 NH1 1
   ATOM 4460 NH2 B ARG A 135 ? 32.90597 59.18593 14.76933 0.526 15.05094 N ? A ? 129 NH2 1
   ATOM 4461 H B ARG A 135 ? 35.24605 52.97697 14.38059 0.526 10.50677 H ? A ? 129 H 1
   ATOM 4462 HA B ARG A 135 ? 37.43801 53.64456 13.30558 0.526 9.43973 H ? A ? 129 HA 1
   ATOM 4463 HB2 B ARG A 135 ? 36.62805 54.20095 15.93989 0.526 9.32712 H ? A ? 129 HB2 1
   ATOM 4464 HB3 B ARG A 135 ? 37.79767 54.97844 15.19630 0.526 9.32712 H ? A ? 129 HB3 1
   ATOM 4465 HG2 B ARG A 135 ? 36.28115 56.09264 13.80058 0.526 11.05942 H ? A ? 129 HG2 1
   ATOM 4466 HG3 B ARG A 135 ? 35.08673 55.14301 14.24439 0.526 11.05942 H ? A ? 129 HG3 1
   ATOM 4467 HD2 B ARG A 135 ? 35.27905 56.19457 16.38904 0.526 11.89562 H ? A ? 129 HD2 1
   ATOM 4468 HD3 B ARG A 135 ? 36.14274 57.29801 15.63946 0.526 11.89562 H ? A ? 129 HD3 1
   ATOM 4469 HE B ARG A 135 ? 33.49088 56.91893 15.19048 0.526 19.10153 H ? A ? 129 HE 1
   ATOM 4470 HH11 B ARG A 135 ? 35.96984 59.15108 15.03169 0.526 18.69724 H ? A ? 129 HH11 1
   ATOM 4471 HH12 B ARG A 135 ? 35.08181 60.31093 14.74024 0.526 18.69724 H ? A ? 129 HH12 1
   ATOM 4472 HH21 B ARG A 135 ? 32.21453 58.67590 14.80656 0.526 18.17959 H ? A ? 129 HH21 1
   ATOM 4473 HH22 B ARG A 135 ? 32.81314 60.02476 14.60396 0.526 18.17959 H ? A ? 129 HH22 1
   ATOM 4474 N A PHE A 136 ? 37.56195 52.16106 15.88753 0.474 7.31015 N ? A ? 130 N 1
   ATOM 4475 CA A PHE A 136 ? 38.57618 51.34582 16.51865 0.474 12.14634 C ? A ? 130 CA 1
   ATOM 4476 C A PHE A 136 ? 39.18672 50.35319 15.57339 0.474 8.56455 C ? A ? 130 C 1
   ATOM 4477 O A PHE A 136 ? 40.40759 50.26124 15.54828 0.474 10.99612 O ? A ? 130 O 1
   ATOM 4478 CB A PHE A 136 ? 38.02901 50.79651 17.84843 0.474 10.43137 C ? A ? 130 CB 1
   ATOM 4479 CG A PHE A 136 ? 39.04625 49.94605 18.64051 0.474 16.64094 C ? A ? 130 CG 1
   ATOM 4480 CD1 A PHE A 136 ? 39.32544 48.59504 18.36428 0.474 15.89787 C ? A ? 130 CD1 1
   ATOM 4481 CD2 A PHE A 136 ? 39.74634 50.55421 19.70008 0.474 12.84355 C ? A ? 130 CD2 1
   ATOM 4482 CE1 A PHE A 136 ? 40.29595 47.86000 19.15323 0.474 14.60348 C ? A ? 130 CE1 1
   ATOM 4483 CE2 A PHE A 136 ? 40.72728 49.89447 20.39502 0.474 17.10395 C ? A ? 130 CE2 1
   ATOM 4484 CZ A PHE A 136 ? 40.97775 48.48945 20.16651 0.474 12.69453 C ? A ? 130 CZ 1
   ATOM 4485 H A PHE A 136 ? 36.81078 52.14916 16.30610 0.474 8.89064 H ? A ? 130 H 1
   ATOM 4486 HA A PHE A 136 ? 39.34420 51.88102 16.77282 0.474 14.69407 H ? A ? 130 HA 1
   ATOM 4487 HB2 A PHE A 136 ? 37.76781 51.54325 18.40972 0.474 12.63610 H ? A ? 130 HB2 1
   ATOM 4488 HB3 A PHE A 136 ? 37.25900 50.23721 17.66086 0.474 12.63610 H ? A ? 130 HB3 1
   ATOM 4489 HD1 A PHE A 136 ? 38.88226 48.16784 17.66715 0.474 19.19590 H ? A ? 130 HD1 1
   ATOM 4490 HD2 A PHE A 136 ? 39.53726 51.42927 19.93558 0.474 15.53072 H ? A ? 130 HD2 1
   ATOM 4491 HE1 A PHE A 136 ? 40.45675 46.96192 18.97297 0.474 17.64264 H ? A ? 130 HE1 1
   ATOM 4492 HE2 A PHE A 136 ? 41.23730 50.35644 21.02060 0.474 20.64319 H ? A ? 130 HE2 1
   ATOM 4493 HZ A PHE A 136 ? 41.58594 48.02256 20.69283 0.474 15.35190 H ? A ? 130 HZ 1
   ATOM 4494 N B PHE A 136 ? 38.01324 51.75715 15.84720 0.526 10.79816 N ? A ? 130 N 1
   ATOM 4495 CA B PHE A 136 ? 39.07068 51.00701 16.50996 0.526 6.74867 C ? A ? 130 CA 1
   ATOM 4496 C B PHE A 136 ? 39.65652 49.95293 15.57135 0.526 7.75823 C ? A ? 130 C 1
   ATOM 4497 O B PHE A 136 ? 40.87399 49.77680 15.44035 0.526 10.52479 O ? A ? 130 O 1
   ATOM 4498 CB B PHE A 136 ? 38.48957 50.35703 17.77531 0.526 10.82424 C ? A ? 130 CB 1
   ATOM 4499 CG B PHE A 136 ? 39.35808 49.44534 18.40446 0.526 13.29718 C ? A ? 130 CG 1
   ATOM 4500 CD1 B PHE A 136 ? 40.35137 49.93219 19.25591 0.526 14.31313 C ? A ? 130 CD1 1
   ATOM 4501 CD2 B PHE A 136 ? 39.21594 48.07140 18.19930 0.526 13.14210 C ? A ? 130 CD2 1
   ATOM 4502 CE1 B PHE A 136 ? 41.24027 49.07390 19.81951 0.526 14.01642 C ? A ? 130 CE1 1
   ATOM 4503 CE2 B PHE A 136 ? 40.09171 47.18592 18.73119 0.526 13.43130 C ? A ? 130 CE2 1
   ATOM 4504 CZ B PHE A 136 ? 41.06614 47.66926 19.56353 0.526 13.18407 C ? A ? 130 CZ 1
   ATOM 4505 H B PHE A 136 ? 37.23972 51.71108 16.22021 0.526 13.07625 H ? A ? 130 H 1
   ATOM 4506 HA B PHE A 136 ? 39.79051 51.60409 16.76734 0.526 8.21686 H ? A ? 130 HA 1
   ATOM 4507 HB2 B PHE A 136 ? 38.28159 51.05540 18.41556 0.526 13.10754 H ? A ? 130 HB2 1
   ATOM 4508 HB3 B PHE A 136 ? 37.68212 49.87641 17.53464 0.526 13.10754 H ? A ? 130 HB3 1
   ATOM 4509 HD1 B PHE A 136 ? 40.40434 50.84287 19.43693 0.526 17.29421 H ? A ? 130 HD1 1
   ATOM 4510 HD2 B PHE A 136 ? 38.50564 47.75820 17.68716 0.526 15.88898 H ? A ? 130 HD2 1
   ATOM 4511 HE1 B PHE A 136 ? 41.93695 49.38344 20.35217 0.526 16.93816 H ? A ? 130 HE1 1
   ATOM 4512 HE2 B PHE A 136 ? 40.03333 46.27821 18.53739 0.526 16.23602 H ? A ? 130 HE2 1
   ATOM 4513 HZ B PHE A 136 ? 41.63789 47.06528 19.97971 0.526 15.93934 H ? A ? 130 HZ 1
   ATOM 4514 N A TYR A 137 ? 38.36384 49.50669 14.97109 0.474 8.02454 N ? A ? 131 N 1
   ATOM 4515 CA A TYR A 137 ? 38.84916 48.37409 14.18698 0.474 10.05954 C ? A ? 131 CA 1
   ATOM 4516 C A TYR A 137 ? 39.49680 48.80976 12.86656 0.474 9.61262 C ? A ? 131 C 1
   ATOM 4517 O A TYR A 137 ? 40.53045 48.24570 12.46483 0.474 8.28332 O ? A ? 131 O 1
   ATOM 4518 CB A TYR A 137 ? 37.75590 47.35658 13.94671 0.474 9.69392 C ? A ? 131 CB 1
   ATOM 4519 CG A TYR A 137 ? 37.38869 46.59966 15.18083 0.474 10.01709 C ? A ? 131 CG 1
   ATOM 4520 CD1 A TYR A 137 ? 38.34175 45.90000 15.92398 0.474 14.53648 C ? A ? 131 CD1 1
   ATOM 4521 CD2 A TYR A 137 ? 36.05228 46.48376 15.50179 0.474 8.36260 C ? A ? 131 CD2 1
   ATOM 4522 CE1 A TYR A 137 ? 37.98592 45.12699 17.04469 0.474 14.02679 C ? A ? 131 CE1 1
   ATOM 4523 CE2 A TYR A 137 ? 35.68241 45.70618 16.65427 0.474 16.53144 C ? A ? 131 CE2 1
   ATOM 4524 CZ A TYR A 137 ? 36.64005 45.07196 17.38405 0.474 12.19569 C ? A ? 131 CZ 1
   ATOM 4525 OH A TYR A 137 ? 36.25089 44.28194 18.45294 0.474 16.96107 O ? A ? 131 OH 1
   ATOM 4526 H A TYR A 137 ? 37.50613 49.56306 14.99868 0.474 9.74790 H ? A ? 131 H 1
   ATOM 4527 HA A TYR A 137 ? 39.53306 47.92948 14.71187 0.474 12.18991 H ? A ? 131 HA 1
   ATOM 4528 HB2 A TYR A 137 ? 36.96250 47.81500 13.62848 0.474 11.75116 H ? A ? 131 HB2 1
   ATOM 4529 HB3 A TYR A 137 ? 38.05926 46.71836 13.28222 0.474 11.75116 H ? A ? 131 HB3 1
   ATOM 4530 HD1 A TYR A 137 ? 39.23561 45.94617 15.67143 0.474 17.56224 H ? A ? 131 HD1 1
   ATOM 4531 HD2 A TYR A 137 ? 35.40257 46.90041 14.98297 0.474 10.15357 H ? A ? 131 HD2 1
   ATOM 4532 HE1 A TYR A 137 ? 38.62748 44.67029 17.53940 0.474 16.95060 H ? A ? 131 HE1 1
   ATOM 4533 HE2 A TYR A 137 ? 34.78833 45.63690 16.90070 0.474 19.95619 H ? A ? 131 HE2 1
   ATOM 4534 HH A TYR A 137 ? 36.92282 43.91513 18.79871 0.474 20.47174 H ? A ? 131 HH 1
   ATOM 4535 N B TYR A 137 ? 38.80763 49.09150 15.10039 0.526 10.49613 N ? A ? 131 N 1
   ATOM 4536 CA B TYR A 137 ? 39.34033 48.01708 14.28020 0.526 7.81249 C ? A ? 131 CA 1
   ATOM 4537 C B TYR A 137 ? 40.01877 48.58169 13.00359 0.526 9.19450 C ? A ? 131 C 1
   ATOM 4538 O B TYR A 137 ? 41.03766 48.06732 12.55079 0.526 12.23076 O ? A ? 131 O 1
   ATOM 4539 CB B TYR A 137 ? 38.27934 46.97931 13.86953 0.526 9.62049 C ? A ? 131 CB 1
   ATOM 4540 CG B TYR A 137 ? 37.89133 46.12829 15.05737 0.526 11.92257 C ? A ? 131 CG 1
   ATOM 4541 CD1 B TYR A 137 ? 38.81872 45.45101 15.83905 0.526 15.15534 C ? A ? 131 CD1 1
   ATOM 4542 CD2 B TYR A 137 ? 36.56075 46.03495 15.42646 0.526 14.81123 C ? A ? 131 CD2 1
   ATOM 4543 CE1 B TYR A 137 ? 38.44709 44.75844 16.94179 0.526 15.98648 C ? A ? 131 CE1 1
   ATOM 4544 CE2 B TYR A 137 ? 36.17841 45.27670 16.53182 0.526 12.92026 C ? A ? 131 CE2 1
   ATOM 4545 CZ B TYR A 137 ? 37.13662 44.66765 17.25415 0.526 11.45914 C ? A ? 131 CZ 1
   ATOM 4546 OH B TYR A 137 ? 36.73173 43.94315 18.38106 0.526 15.26428 O ? A ? 131 OH 1
   ATOM 4547 H B TYR A 137 ? 37.95695 49.09411 15.22663 0.526 12.71382 H ? A ? 131 H 1
   ATOM 4548 HA B TYR A 137 ? 39.98729 47.54945 14.83126 0.526 9.49344 H ? A ? 131 HA 1
   ATOM 4549 HB2 B TYR A 137 ? 37.48817 47.43517 13.54221 0.526 11.66305 H ? A ? 131 HB2 1
   ATOM 4550 HB3 B TYR A 137 ? 38.63954 46.40210 13.17817 0.526 11.66305 H ? A ? 131 HB3 1
   ATOM 4551 HD1 B TYR A 137 ? 39.71695 45.47378 15.59912 0.526 18.30487 H ? A ? 131 HD1 1
   ATOM 4552 HD2 B TYR A 137 ? 35.91399 46.48349 14.93107 0.526 17.89194 H ? A ? 131 HD2 1
   ATOM 4553 HE1 B TYR A 137 ? 39.08754 44.34975 17.47816 0.526 19.30223 H ? A ? 131 HE1 1
   ATOM 4554 HE2 B TYR A 137 ? 35.28189 45.19364 16.76472 0.526 15.62277 H ? A ? 131 HE2 1
   ATOM 4555 HH B TYR A 137 ? 37.37116 43.48214 18.67122 0.526 18.43559 H ? A ? 131 HH 1
   ATOM 4556 N A MET A 138 ? 38.99092 49.88579 12.25872 0.474 9.36626 N ? A ? 132 N 1
   ATOM 4557 CA A MET A 138 ? 39.64623 50.43639 11.10266 0.474 11.56949 C ? A ? 132 CA 1
   ATOM 4558 C A MET A 138 ? 41.02679 51.00791 11.42184 0.474 9.28985 C ? A ? 132 C 1
   ATOM 4559 O A MET A 138 ? 41.97274 50.91083 10.59034 0.474 10.86181 O ? A ? 132 O 1
   ATOM 4560 CB A MET A 138 ? 38.74125 51.51533 10.53003 0.474 10.83141 C ? A ? 132 CB 1
   ATOM 4561 CG A MET A 138 ? 37.78033 51.06166 9.50034 0.474 19.97097 C ? A ? 132 CG 1
   ATOM 4562 SD A MET A 138 ? 38.62107 50.24625 8.08538 0.474 15.63161 S ? A ? 132 SD 1
   ATOM 4563 CE A MET A 138 ? 38.10101 48.67621 8.61746 0.474 12.43333 C ? A ? 132 CE 1
   ATOM 4564 H A MET A 138 ? 38.27841 50.30149 12.50187 0.474 11.35797 H ? A ? 132 H 1
   ATOM 4565 HA A MET A 138 ? 39.77838 49.73281 10.44812 0.474 14.00185 H ? A ? 132 HA 1
   ATOM 4566 HB2 A MET A 138 ? 38.22572 51.89829 11.25699 0.474 13.11615 H ? A ? 132 HB2 1
   ATOM 4567 HB3 A MET A 138 ? 39.29900 52.19707 10.12375 0.474 13.11615 H ? A ? 132 HB3 1
   ATOM 4568 HG2 A MET A 138 ? 37.16605 50.42389 9.89633 0.474 24.08362 H ? A ? 132 HG2 1
   ATOM 4569 HG3 A MET A 138 ? 37.29073 51.82745 9.16157 0.474 24.08362 H ? A ? 132 HG3 1
   ATOM 4570 HE1 A MET A 138 ? 37.73356 48.19223 7.86139 0.474 15.03845 H ? A ? 132 HE1 1
   ATOM 4571 HE2 A MET A 138 ? 38.86301 48.19669 8.97845 0.474 15.03845 H ? A ? 132 HE2 1
   ATOM 4572 HE3 A MET A 138 ? 37.42289 48.78358 9.30267 0.474 15.03845 H ? A ? 132 HE3 1
   ATOM 4573 N B MET A 138 ? 39.42585 49.60014 12.37453 0.526 8.05878 N ? A ? 132 N 1
   ATOM 4574 CA B MET A 138 ? 40.05387 50.19033 11.20466 0.526 9.55493 C ? A ? 132 CA 1
   ATOM 4575 C B MET A 138 ? 41.43467 50.76394 11.54948 0.526 8.16673 C ? A ? 132 C 1
   ATOM 4576 O B MET A 138 ? 42.38540 50.56254 10.76556 0.526 9.01344 O ? A ? 132 O 1
   ATOM 4577 CB B MET A 138 ? 39.12880 51.15937 10.43656 0.526 9.70688 C ? A ? 132 CB 1
   ATOM 4578 CG B MET A 138 ? 38.03730 50.56285 9.80220 0.526 8.23807 C ? A ? 132 CG 1
   ATOM 4579 SD B MET A 138 ? 38.07674 49.85804 8.19815 0.526 18.99253 S ? A ? 132 SD 1
   ATOM 4580 CE B MET A 138 ? 38.28905 48.20716 8.80420 0.526 22.09593 C ? A ? 132 CE 1
   ATOM 4581 H B MET A 138 ? 38.67718 49.95598 12.60356 0.526 9.78900 H ? A ? 132 H 1
   ATOM 4582 HA B MET A 138 ? 40.19114 49.48473 10.55337 0.526 11.58437 H ? A ? 132 HA 1
   ATOM 4583 HB2 B MET A 138 ? 38.77876 51.81067 11.06440 0.526 11.76671 H ? A ? 132 HB2 1
   ATOM 4584 HB3 B MET A 138 ? 39.65284 51.60572 9.75315 0.526 11.76671 H ? A ? 132 HB3 1
   ATOM 4585 HG2 B MET A 138 ? 37.75110 49.84023 10.38256 0.526 10.00415 H ? A ? 132 HG2 1
   ATOM 4586 HG3 B MET A 138 ? 37.34817 51.24392 9.75588 0.526 10.00415 H ? A ? 132 HG3 1
   ATOM 4587 HE1 B MET A 138 ? 38.31714 47.59569 8.05173 0.526 26.63357 H ? A ? 132 HE1 1
   ATOM 4588 HE2 B MET A 138 ? 39.12029 48.15785 9.30170 0.526 26.63357 H ? A ? 132 HE2 1
   ATOM 4589 HE3 B MET A 138 ? 37.54328 47.98499 9.38330 0.526 26.63357 H ? A ? 132 HE3 1
   ATOM 4590 N A TYR A 139 ? 41.12767 51.67994 12.56701 0.474 9.32430 N ? A ? 133 N 1
   ATOM 4591 CA A TYR A 139 ? 42.41073 52.11345 13.08199 0.474 9.51204 C ? A ? 133 CA 1
   ATOM 4592 C A TYR A 139 ? 43.34662 50.91810 13.20509 0.474 7.47434 C ? A ? 133 C 1
   ATOM 4593 O A TYR A 139 ? 44.51609 51.01772 12.77507 0.474 10.32644 O ? A ? 133 O 1
   ATOM 4594 CB A TYR A 139 ? 42.22036 52.83240 14.39344 0.474 8.74974 C ? A ? 133 CB 1
   ATOM 4595 CG A TYR A 139 ? 43.38785 53.73813 14.85605 0.474 9.65687 C ? A ? 133 CG 1
   ATOM 4596 CD1 A TYR A 139 ? 43.72015 54.84985 14.13232 0.474 10.27029 C ? A ? 133 CD1 1
   ATOM 4597 CD2 A TYR A 139 ? 44.08502 53.51832 16.06237 0.474 9.61659 C ? A ? 133 CD2 1
   ATOM 4598 CE1 A TYR A 139 ? 44.77122 55.67638 14.48992 0.474 10.96719 C ? A ? 133 CE1 1
   ATOM 4599 CE2 A TYR A 139 ? 45.11116 54.31275 16.43461 0.474 12.79331 C ? A ? 133 CE2 1
   ATOM 4600 CZ A TYR A 139 ? 45.48600 55.41127 15.61516 0.474 14.38246 C ? A ? 133 CZ 1
   ATOM 4601 OH A TYR A 139 ? 46.53189 56.23805 15.97500 0.474 20.22157 O ? A ? 133 OH 1
   ATOM 4602 H A TYR A 139 ? 40.46065 51.89662 13.06474 0.474 11.30761 H ? A ? 133 H 1
   ATOM 4603 HA A TYR A 139 ? 42.82165 52.74979 12.47610 0.474 11.53291 H ? A ? 133 HA 1
   ATOM 4604 HB2 A TYR A 139 ? 41.43498 53.39654 14.31713 0.474 10.61814 H ? A ? 133 HB2 1
   ATOM 4605 HB3 A TYR A 139 ? 42.08461 52.16661 15.08569 0.474 10.61814 H ? A ? 133 HB3 1
   ATOM 4606 HD1 A TYR A 139 ? 43.22311 55.05755 13.37423 0.474 12.44281 H ? A ? 133 HD1 1
   ATOM 4607 HD2 A TYR A 139 ? 43.83279 52.81202 16.61230 0.474 11.65836 H ? A ? 133 HD2 1
   ATOM 4608 HE1 A TYR A 139 ? 44.98767 56.41076 13.96197 0.474 13.27908 H ? A ? 133 HE1 1
   ATOM 4609 HE2 A TYR A 139 ? 45.57105 54.14158 17.22461 0.474 15.47043 H ? A ? 133 HE2 1
   ATOM 4610 HH A TYR A 139 ? 46.41671 57.00453 15.65121 0.474 24.38434 H ? A ? 133 HH 1
   ATOM 4611 N B TYR A 139 ? 41.56304 51.41255 12.71738 0.526 9.19493 N ? A ? 133 N 1
   ATOM 4612 CA B TYR A 139 ? 42.85796 51.95347 13.10735 0.526 7.48022 C ? A ? 133 CA 1
   ATOM 4613 C B TYR A 139 ? 43.91622 50.84667 13.25921 0.526 7.33053 C ? A ? 133 C 1
   ATOM 4614 O B TYR A 139 ? 45.06862 51.05708 12.88831 0.526 10.52661 O ? A ? 133 O 1
   ATOM 4615 CB B TYR A 139 ? 42.76691 52.75178 14.38897 0.526 8.38068 C ? A ? 133 CB 1
   ATOM 4616 CG B TYR A 139 ? 43.92607 53.64552 14.70501 0.526 9.62168 C ? A ? 133 CG 1
   ATOM 4617 CD1 B TYR A 139 ? 44.27254 54.75209 13.91599 0.526 10.41292 C ? A ? 133 CD1 1
   ATOM 4618 CD2 B TYR A 139 ? 44.70155 53.39115 15.83219 0.526 11.38857 C ? A ? 133 CD2 1
   ATOM 4619 CE1 B TYR A 139 ? 45.34396 55.56187 14.27221 0.526 10.89389 C ? A ? 133 CE1 1
   ATOM 4620 CE2 B TYR A 139 ? 45.73226 54.17756 16.12640 0.526 11.14148 C ? A ? 133 CE2 1
   ATOM 4621 CZ B TYR A 139 ? 46.04810 55.25019 15.35368 0.526 10.93289 C ? A ? 133 CZ 1
   ATOM 4622 OH B TYR A 139 ? 47.10062 55.95275 15.86801 0.526 12.01406 O ? A ? 133 OH 1
   ATOM 4623 H B TYR A 139 ? 40.92865 51.54596 13.28249 0.526 11.15238 H ? A ? 133 H 1
   ATOM 4624 HA B TYR A 139 ? 43.13661 52.55858 12.40230 0.526 9.09472 H ? A ? 133 HA 1
   ATOM 4625 HB2 B TYR A 139 ? 41.97941 53.31573 14.33690 0.526 10.17528 H ? A ? 133 HB2 1
   ATOM 4626 HB3 B TYR A 139 ? 42.67997 52.12786 15.12658 0.526 10.17528 H ? A ? 133 HB3 1
   ATOM 4627 HD1 B TYR A 139 ? 43.78215 54.94502 13.14970 0.526 12.61396 H ? A ? 133 HD1 1
   ATOM 4628 HD2 B TYR A 139 ? 44.49811 52.66874 16.38139 0.526 13.78475 H ? A ? 133 HD2 1
   ATOM 4629 HE1 B TYR A 139 ? 45.56370 56.30817 13.76264 0.526 13.19112 H ? A ? 133 HE1 1
   ATOM 4630 HE2 B TYR A 139 ? 46.24823 53.98975 16.87700 0.526 13.48823 H ? A ? 133 HE2 1
   ATOM 4631 HH B TYR A 139 ? 46.97585 56.77652 15.76112 0.526 14.53532 H ? A ? 133 HH 1
   ATOM 4632 N A GLU A 140 ? 42.90916 49.88304 13.92168 0.474 5.64207 N ? A ? 134 N 1
   ATOM 4633 CA A GLU A 140 ? 43.76615 48.70849 14.10802 0.474 7.97765 C ? A ? 134 CA 1
   ATOM 4634 C A GLU A 140 ? 44.22283 48.16026 12.76330 0.474 10.37285 C ? A ? 134 C 1
   ATOM 4635 O A GLU A 140 ? 45.38378 47.76745 12.62533 0.474 10.59021 O ? A ? 134 O 1
   ATOM 4636 CB A GLU A 140 ? 43.10683 47.60576 14.90506 0.474 8.97315 C ? A ? 134 CB 1
   ATOM 4637 CG A GLU A 140 ? 42.97205 47.98619 16.39884 0.474 12.58264 C ? A ? 134 CG 1
   ATOM 4638 CD A GLU A 140 ? 44.31870 48.39313 17.10200 0.474 11.78835 C ? A ? 134 CD 1
   ATOM 4639 OE1 A GLU A 140 ? 45.20121 47.54609 17.16103 0.474 17.51997 O ? A ? 134 OE1 1
   ATOM 4640 OE2 A GLU A 140 ? 44.59736 49.60934 17.46810 0.474 17.41474 O ? A ? 134 OE2 1
   ATOM 4641 H A GLU A 140 ? 42.13954 49.83427 14.30235 0.474 6.88894 H ? A ? 134 H 1
   ATOM 4642 HA A GLU A 140 ? 44.52863 49.00215 14.63080 0.474 9.69164 H ? A ? 134 HA 1
   ATOM 4643 HB2 A GLU A 140 ? 42.21907 47.44122 14.55050 0.474 10.88623 H ? A ? 134 HB2 1
   ATOM 4644 HB3 A GLU A 140 ? 43.64369 46.80032 14.84226 0.474 10.88623 H ? A ? 134 HB3 1
   ATOM 4645 HG2 A GLU A 140 ? 42.36666 48.74064 16.47104 0.474 15.21762 H ? A ? 134 HG2 1
   ATOM 4646 HG3 A GLU A 140 ? 42.61166 47.22448 16.87927 0.474 15.21762 H ? A ? 134 HG3 1
   ATOM 4647 N B GLU A 140 ? 43.55963 49.74437 13.87343 0.526 8.94965 N ? A ? 134 N 1
   ATOM 4648 CA B GLU A 140 ? 44.41960 48.56002 14.07262 0.526 10.44651 C ? A ? 134 CA 1
   ATOM 4649 C B GLU A 140 ? 44.79050 47.87693 12.74807 0.526 11.30188 C ? A ? 134 C 1
   ATOM 4650 O B GLU A 140 ? 45.94259 47.36498 12.57740 0.526 10.43664 O ? A ? 134 O 1
   ATOM 4651 CB B GLU A 140 ? 43.75712 47.59585 15.05396 0.526 8.13482 C ? A ? 134 CB 1
   ATOM 4652 CG B GLU A 140 ? 43.38431 48.36624 16.39418 0.526 13.05700 C ? A ? 134 CG 1
   ATOM 4653 CD B GLU A 140 ? 44.64201 48.72151 17.24186 0.526 13.29077 C ? A ? 134 CD 1
   ATOM 4654 OE1 B GLU A 140 ? 45.67934 48.11548 17.01332 0.526 13.20008 O ? A ? 134 OE1 1
   ATOM 4655 OE2 B GLU A 140 ? 44.53377 49.66013 18.07508 0.526 19.44327 O ? A ? 134 OE2 1
   ATOM 4656 H B GLU A 140 ? 42.77821 49.62895 14.21354 0.526 10.85804 H ? A ? 134 H 1
   ATOM 4657 HA B GLU A 140 ? 45.25721 48.84667 14.46903 0.526 12.65427 H ? A ? 134 HA 1
   ATOM 4658 HB2 B GLU A 140 ? 42.94517 47.23725 14.66274 0.526 9.88025 H ? A ? 134 HB2 1
   ATOM 4659 HB3 B GLU A 140 ? 44.36924 46.87431 15.26750 0.526 9.88025 H ? A ? 134 HB3 1
   ATOM 4660 HG2 B GLU A 140 ? 42.92860 49.19252 16.16947 0.526 15.78686 H ? A ? 134 HG2 1
   ATOM 4661 HG3 B GLU A 140 ? 42.80590 47.80438 16.93329 0.526 15.78686 H ? A ? 134 HG3 1
   ATOM 4662 N A LEU A 141 ? 43.32410 48.01777 11.79322 0.474 7.66279 N ? A ? 135 N 1
   ATOM 4663 CA A LEU A 141 ? 43.74295 47.52472 10.48744 0.474 8.96132 C ? A ? 135 CA 1
   ATOM 4664 C A LEU A 141 ? 44.94583 48.29628 9.83660 0.474 10.17052 C ? A ? 135 C 1
   ATOM 4665 O A LEU A 141 ? 45.99083 47.71850 9.41649 0.474 9.38881 O ? A ? 135 O 1
   ATOM 4666 CB A LEU A 141 ? 42.50696 47.31082 9.61067 0.474 12.25063 C ? A ? 135 CB 1
   ATOM 4667 CG A LEU A 141 ? 42.81197 46.96226 8.12951 0.474 8.18259 C ? A ? 135 CG 1
   ATOM 4668 CD1 A LEU A 141 ? 43.58937 45.64208 7.95029 0.474 9.12188 C ? A ? 135 CD1 1
   ATOM 4669 CD2 A LEU A 141 ? 41.49971 46.78271 7.45834 0.474 16.22094 C ? A ? 135 CD2 1
   ATOM 4670 H A LEU A 141 ? 42.48561 48.19536 11.86390 0.474 9.31380 H ? A ? 135 H 1
   ATOM 4671 HA A LEU A 141 ? 44.14648 46.64902 10.59331 0.474 10.87204 H ? A ? 135 HA 1
   ATOM 4672 HB2 A LEU A 141 ? 41.98949 46.57948 9.98252 0.474 14.81922 H ? A ? 135 HB2 1
   ATOM 4673 HB3 A LEU A 141 ? 41.98124 48.12598 9.61689 0.474 14.81922 H ? A ? 135 HB3 1
   ATOM 4674 HG A LEU A 141 ? 43.35850 47.67092 7.75534 0.474 9.93756 H ? A ? 135 HG 1
   ATOM 4675 HD11 A LEU A 141 ? 43.66850 45.44827 7.00315 0.474 11.06472 H ? A ? 135 HD11 1
   ATOM 4676 HD12 A LEU A 141 ? 44.47105 45.73899 8.34288 0.474 11.06472 H ? A ? 135 HD12 1
   ATOM 4677 HD13 A LEU A 141 ? 43.10602 44.92813 8.39475 0.474 11.06472 H ? A ? 135 HD13 1
   ATOM 4678 HD21 A LEU A 141 ? 41.64959 46.51034 6.53951 0.474 19.58358 H ? A ? 135 HD21 1
   ATOM 4679 HD22 A LEU A 141 ? 40.99572 46.09970 7.92780 0.474 19.58358 H ? A ? 135 HD22 1
   ATOM 4680 HD23 A LEU A 141 ? 41.01652 47.62354 7.47948 0.474 19.58358 H ? A ? 135 HD23 1
   ATOM 4681 N B LEU A 141 ? 43.80881 47.76633 11.84410 0.526 10.36027 N ? A ? 135 N 1
   ATOM 4682 CA B LEU A 141 ? 44.11752 47.26298 10.50134 0.526 13.13287 C ? A ? 135 CA 1
   ATOM 4683 C B LEU A 141 ? 44.95990 48.27399 9.75501 0.526 9.97592 C ? A ? 135 C 1
   ATOM 4684 O B LEU A 141 ? 45.78217 47.92856 8.94648 0.526 9.83343 O ? A ? 135 O 1
   ATOM 4685 CB B LEU A 141 ? 42.79490 46.96801 9.75074 0.526 10.17335 C ? A ? 135 CB 1
   ATOM 4686 CG B LEU A 141 ? 43.00438 46.48314 8.35439 0.526 10.97054 C ? A ? 135 CG 1
   ATOM 4687 CD1 B LEU A 141 ? 43.77223 45.11619 8.33181 0.526 7.67557 C ? A ? 135 CD1 1
   ATOM 4688 CD2 B LEU A 141 ? 41.68256 46.35390 7.63311 0.526 11.64633 C ? A ? 135 CD2 1
   ATOM 4689 H B LEU A 141 ? 42.98391 47.96904 11.97843 0.526 12.55078 H ? A ? 135 H 1
   ATOM 4690 HA B LEU A 141 ? 44.61643 46.43285 10.55498 0.526 15.87790 H ? A ? 135 HA 1
   ATOM 4691 HB2 B LEU A 141 ? 42.30634 46.28378 10.23451 0.526 12.32647 H ? A ? 135 HB2 1
   ATOM 4692 HB3 B LEU A 141 ? 42.27049 47.78295 9.70856 0.526 12.32647 H ? A ? 135 HB3 1
   ATOM 4693 HG B LEU A 141 ? 43.54936 47.13424 7.88539 0.526 13.28310 H ? A ? 135 HG 1
   ATOM 4694 HD11 B LEU A 141 ? 43.76669 44.76576 7.42734 0.526 9.32914 H ? A ? 135 HD11 1
   ATOM 4695 HD12 B LEU A 141 ? 44.68546 45.26209 8.62443 0.526 9.32914 H ? A ? 135 HD12 1
   ATOM 4696 HD13 B LEU A 141 ? 43.32848 44.49479 8.93002 0.526 9.32914 H ? A ? 135 HD13 1
   ATOM 4697 HD21 B LEU A 141 ? 41.84384 46.02597 6.73459 0.526 14.09405 H ? A ? 135 HD21 1
   ATOM 4698 HD22 B LEU A 141 ? 41.11862 45.73014 8.11663 0.526 14.09405 H ? A ? 135 HD22 1
   ATOM 4699 HD23 B LEU A 141 ? 41.25662 47.22459 7.59598 0.526 14.09405 H ? A ? 135 HD23 1
   ATOM 4700 N A LEU A 142 ? 44.78614 49.61619 9.78608 0.474 12.12190 N ? A ? 136 N 1
   ATOM 4701 CA A LEU A 142 ? 45.83508 50.50756 9.21203 0.474 10.52885 C ? A ? 136 CA 1
   ATOM 4702 C A LEU A 142 ? 47.21141 50.24360 9.86588 0.474 8.69906 C ? A ? 136 C 1
   ATOM 4703 O A LEU A 142 ? 48.22101 50.38854 9.23265 0.474 10.75160 O ? A ? 136 O 1
   ATOM 4704 CB A LEU A 142 ? 45.34206 51.95896 9.28926 0.474 9.36483 C ? A ? 136 CB 1
   ATOM 4705 CG A LEU A 142 ? 44.01454 52.30325 8.67595 0.474 11.20818 C ? A ? 136 CG 1
   ATOM 4706 CD1 A LEU A 142 ? 43.26349 53.58337 9.29407 0.474 7.69045 C ? A ? 136 CD1 1
   ATOM 4707 CD2 A LEU A 142 ? 44.22525 52.62743 7.08589 0.474 6.26880 C ? A ? 136 CD2 1
   ATOM 4708 H A LEU A 142 ? 44.09059 50.03399 10.07115 0.474 14.66474 H ? A ? 136 H 1
   ATOM 4709 HA A LEU A 142 ? 45.97997 50.33101 8.26930 0.474 12.75308 H ? A ? 136 HA 1
   ATOM 4710 HB2 A LEU A 142 ? 45.28211 52.19720 10.22764 0.474 11.35626 H ? A ? 136 HB2 1
   ATOM 4711 HB3 A LEU A 142 ? 46.00236 52.51531 8.84725 0.474 11.35626 H ? A ? 136 HB3 1
   ATOM 4712 HG A LEU A 142 ? 43.45392 51.53167 8.85277 0.474 13.56828 H ? A ? 136 HG 1
   ATOM 4713 HD11 A LEU A 142 ? 42.44253 53.73659 8.80065 0.474 9.34700 H ? A ? 136 HD11 1
   ATOM 4714 HD12 A LEU A 142 ? 43.06143 53.41098 10.22699 0.474 9.34700 H ? A ? 136 HD12 1
   ATOM 4715 HD13 A LEU A 142 ? 43.84392 54.35689 9.21880 0.474 9.34700 H ? A ? 136 HD13 1
   ATOM 4716 HD21 A LEU A 142 ? 43.35746 52.75704 6.67231 0.474 7.64102 H ? A ? 136 HD21 1
   ATOM 4717 HD22 A LEU A 142 ? 44.75825 53.43284 6.99572 0.474 7.64102 H ? A ? 136 HD22 1
   ATOM 4718 HD23 A LEU A 142 ? 44.68203 51.88011 6.66905 0.474 7.64102 H ? A ? 136 HD23 1
   ATOM 4719 N B LEU A 142 ? 44.62192 49.54997 9.96445 0.526 9.24654 N ? A ? 136 N 1
   ATOM 4720 CA B LEU A 142 ? 45.45767 50.62189 9.35722 0.526 10.12720 C ? A ? 136 CA 1
   ATOM 4721 C B LEU A 142 ? 46.87925 50.54410 9.88314 0.526 15.28472 C ? A ? 136 C 1
   ATOM 4722 O B LEU A 142 ? 47.84657 50.70076 9.14168 0.526 11.88107 O ? A ? 136 O 1
   ATOM 4723 CB B LEU A 142 ? 44.85474 51.95562 9.56192 0.526 8.07542 C ? A ? 136 CB 1
   ATOM 4724 CG B LEU A 142 ? 44.02843 52.31557 8.40768 0.526 11.74290 C ? A ? 136 CG 1
   ATOM 4725 CD1 B LEU A 142 ? 43.23526 53.58075 8.71439 0.526 14.26685 C ? A ? 136 CD1 1
   ATOM 4726 CD2 B LEU A 142 ? 44.94314 52.56395 7.15167 0.526 10.33348 C ? A ? 136 CD2 1
   ATOM 4727 H B LEU A 142 ? 43.95025 49.82032 10.42853 0.526 11.21431 H ? A ? 136 H 1
   ATOM 4728 HA B LEU A 142 ? 45.48839 50.49627 8.39588 0.526 12.27110 H ? A ? 136 HA 1
   ATOM 4729 HB2 B LEU A 142 ? 44.29542 51.94178 10.35430 0.526 9.80896 H ? A ? 136 HB2 1
   ATOM 4730 HB3 B LEU A 142 ? 45.55625 52.61793 9.66254 0.526 9.80896 H ? A ? 136 HB3 1
   ATOM 4731 HG B LEU A 142 ? 43.41161 51.59271 8.21299 0.526 14.20993 H ? A ? 136 HG 1
   ATOM 4732 HD11 B LEU A 142 ? 42.71552 53.82495 7.93263 0.526 17.23868 H ? A ? 136 HD11 1
   ATOM 4733 HD12 B LEU A 142 ? 42.64422 53.40898 9.46410 0.526 17.23868 H ? A ? 136 HD12 1
   ATOM 4734 HD13 B LEU A 142 ? 43.85309 54.29462 8.93705 0.526 17.23868 H ? A ? 136 HD13 1
   ATOM 4735 HD21 B LEU A 142 ? 44.49786 53.18540 6.55465 0.526 12.51863 H ? A ? 136 HD21 1
   ATOM 4736 HD22 B LEU A 142 ? 45.78913 52.93636 7.44578 0.526 12.51863 H ? A ? 136 HD22 1
   ATOM 4737 HD23 B LEU A 142 ? 45.09316 51.71963 6.69833 0.526 12.51863 H ? A ? 136 HD23 1
   ATOM 4738 N A LYS A 143 ? 47.27195 49.91631 11.15835 0.474 11.48238 N ? A ? 137 N 1
   ATOM 4739 CA A LYS A 143 ? 48.58998 49.76137 11.76188 0.474 12.31859 C ? A ? 137 CA 1
   ATOM 4740 C A LYS A 143 ? 49.39218 48.66563 11.05505 0.474 10.25404 C ? A ? 137 C 1
   ATOM 4741 O A LYS A 143 ? 50.60613 48.79932 10.77402 0.474 13.54614 O ? A ? 137 O 1
   ATOM 4742 CB A LYS A 143 ? 48.51300 49.43044 13.24036 0.474 12.94501 C ? A ? 137 CB 1
   ATOM 4743 CG A LYS A 143 ? 47.83993 50.52647 14.08389 0.474 14.47547 C ? A ? 137 CG 1
   ATOM 4744 CD A LYS A 143 ? 47.72784 50.10045 15.51002 0.474 15.67800 C ? A ? 137 CD 1
   ATOM 4745 CE A LYS A 143 ? 47.13748 51.19784 16.36934 0.474 14.57646 C ? A ? 137 CE 1
   ATOM 4746 NZ A LYS A 143 ? 46.99861 50.62528 17.77697 0.474 15.90986 N ? A ? 137 NZ 1
   ATOM 4747 H A LYS A 143 ? 46.59948 49.78578 11.67829 0.474 13.89732 H ? A ? 137 H 1
   ATOM 4748 HA A LYS A 143 ? 49.03887 50.61680 11.67454 0.474 14.90077 H ? A ? 137 HA 1
   ATOM 4749 HB2 A LYS A 143 ? 48.00072 48.61426 13.35132 0.474 15.65247 H ? A ? 137 HB2 1
   ATOM 4750 HB3 A LYS A 143 ? 49.41314 49.30588 13.57967 0.474 15.65247 H ? A ? 137 HB3 1
   ATOM 4751 HG2 A LYS A 143 ? 48.37081 51.33738 14.04526 0.474 17.48903 H ? A ? 137 HG2 1
   ATOM 4752 HG3 A LYS A 143 ? 46.94829 50.69708 13.74218 0.474 17.48903 H ? A ? 137 HG3 1
   ATOM 4753 HD2 A LYS A 143 ? 47.15107 49.32280 15.56908 0.474 18.93206 H ? A ? 137 HD2 1
   ATOM 4754 HD3 A LYS A 143 ? 48.60987 49.88606 15.85200 0.474 18.93206 H ? A ? 137 HD3 1
   ATOM 4755 HE2 A LYS A 143 ? 47.72694 51.96795 16.38845 0.474 17.61021 H ? A ? 137 HE2 1
   ATOM 4756 HE3 A LYS A 143 ? 46.26405 51.45678 16.03621 0.474 17.61021 H ? A ? 137 HE3 1
   ATOM 4757 HZ1 A LYS A 143 ? 46.44748 51.13167 18.25856 0.474 19.21029 H ? A ? 137 HZ1 1
   ATOM 4758 HZ2 A LYS A 143 ? 46.67160 49.79844 17.73837 0.474 19.21029 H ? A ? 137 HZ2 1
   ATOM 4759 HZ3 A LYS A 143 ? 47.79366 50.60310 18.17636 0.474 19.21029 H ? A ? 137 HZ3 1
   ATOM 4760 N B LYS A 143 ? 47.01413 50.28938 11.18246 0.526 10.07902 N ? A ? 137 N 1
   ATOM 4761 CA B LYS A 143 ? 48.33477 50.03997 11.68707 0.526 8.50255 C ? A ? 137 CA 1
   ATOM 4762 C B LYS A 143 ? 48.96232 48.83795 10.97011 0.526 9.63589 C ? A ? 137 C 1
   ATOM 4763 O B LYS A 143 ? 50.16741 48.86941 10.68810 0.526 10.32519 O ? A ? 137 O 1
   ATOM 4764 CB B LYS A 143 ? 48.45656 49.76703 13.17676 0.526 12.67846 C ? A ? 137 CB 1
   ATOM 4765 CG B LYS A 143 ? 48.14128 50.89125 14.08526 0.526 16.12906 C ? A ? 137 CG 1
   ATOM 4766 CD B LYS A 143 ? 48.12131 50.40433 15.56896 0.526 16.57939 C ? A ? 137 CD 1
   ATOM 4767 CE B LYS A 143 ? 47.88655 51.61193 16.47906 0.526 23.92918 C ? A ? 137 CE 1
   ATOM 4768 NZ B LYS A 143 ? 47.42488 51.20382 17.86258 0.526 20.94108 N ? A ? 137 NZ 1
   ATOM 4769 H B LYS A 143 ? 46.37708 50.25897 11.75939 0.526 12.21328 H ? A ? 137 H 1
   ATOM 4770 HA B LYS A 143 ? 48.79741 50.87805 11.53059 0.526 10.32151 H ? A ? 137 HA 1
   ATOM 4771 HB2 B LYS A 143 ? 47.85069 49.04322 13.40019 0.526 15.33261 H ? A ? 137 HB2 1
   ATOM 4772 HB3 B LYS A 143 ? 49.37157 49.50226 13.35995 0.526 15.33261 H ? A ? 137 HB3 1
   ATOM 4773 HG2 B LYS A 143 ? 48.81682 51.58151 13.99532 0.526 19.47333 H ? A ? 137 HG2 1
   ATOM 4774 HG3 B LYS A 143 ? 47.26769 51.25145 13.86615 0.526 19.47333 H ? A ? 137 HG3 1
   ATOM 4775 HD2 B LYS A 143 ? 47.40290 49.76568 15.69897 0.526 20.01373 H ? A ? 137 HD2 1
   ATOM 4776 HD3 B LYS A 143 ? 48.97205 49.99747 15.79616 0.526 20.01373 H ? A ? 137 HD3 1
   ATOM 4777 HE2 B LYS A 143 ? 48.71536 52.10744 16.57099 0.526 28.83348 H ? A ? 137 HE2 1
   ATOM 4778 HE3 B LYS A 143 ? 47.20327 52.17806 16.08724 0.526 28.83348 H ? A ? 137 HE3 1
   ATOM 4779 HZ1 B LYS A 143 ? 47.42556 51.90994 18.40433 0.526 25.24775 H ? A ? 137 HZ1 1
   ATOM 4780 HZ2 B LYS A 143 ? 46.60031 50.87128 17.82255 0.526 25.24775 H ? A ? 137 HZ2 1
   ATOM 4781 HZ3 B LYS A 143 ? 47.97039 50.58416 18.19505 0.526 25.24775 H ? A ? 137 HZ3 1
   ATOM 4782 N A ALA A 144 ? 48.72286 47.54642 10.71244 0.474 8.96381 N ? A ? 138 N 1
   ATOM 4783 CA A ALA A 144 ? 49.40953 46.44521 10.01629 0.474 4.97851 C ? A ? 138 CA 1
   ATOM 4784 C A ALA A 144 ? 49.75426 46.77810 8.59212 0.474 9.29023 C ? A ? 138 C 1
   ATOM 4785 O A ALA A 144 ? 50.79629 46.33204 8.09098 0.474 10.11967 O ? A ? 138 O 1
   ATOM 4786 CB A ALA A 144 ? 48.45653 45.24498 10.01488 0.474 7.98987 C ? A ? 138 CB 1
   ATOM 4787 H A ALA A 144 ? 47.88919 47.40467 10.86894 0.474 10.87503 H ? A ? 138 H 1
   ATOM 4788 HA A ALA A 144 ? 50.23936 46.25086 10.47944 0.474 6.09267 H ? A ? 138 HA 1
   ATOM 4789 HB1 A ALA A 144 ? 48.92483 44.47031 9.66633 0.474 9.70630 H ? A ? 138 HB1 1
   ATOM 4790 HB2 A ALA A 144 ? 48.16360 45.07326 10.92351 0.474 9.70630 H ? A ? 138 HB2 1
   ATOM 4791 HB3 A ALA A 144 ? 47.69204 45.44941 9.45393 0.474 9.70630 H ? A ? 138 HB3 1
   ATOM 4792 N B ALA A 144 ? 48.17209 47.73548 10.75393 0.526 8.19467 N ? A ? 138 N 1
   ATOM 4793 CA B ALA A 144 ? 48.65920 46.58644 9.99579 0.526 8.53509 C ? A ? 138 CA 1
   ATOM 4794 C B ALA A 144 ? 49.19323 47.00609 8.62051 0.526 9.30970 C ? A ? 138 C 1
   ATOM 4795 O B ALA A 144 ? 50.30030 46.63378 8.20752 0.526 10.11990 O ? A ? 138 O 1
   ATOM 4796 CB B ALA A 144 ? 47.61861 45.49282 9.88685 0.526 9.48872 C ? A ? 138 CB 1
   ATOM 4797 H B ALA A 144 ? 47.36561 47.64992 11.04006 0.526 9.95206 H ? A ? 138 H 1
   ATOM 4798 HA B ALA A 144 ? 49.39689 46.20061 10.49363 0.526 10.36056 H ? A ? 138 HA 1
   ATOM 4799 HB1 B ALA A 144 ? 47.99725 44.74396 9.40028 0.526 11.50493 H ? A ? 138 HB1 1
   ATOM 4800 HB2 B ALA A 144 ? 47.36139 45.21165 10.77886 0.526 11.50493 H ? A ? 138 HB2 1
   ATOM 4801 HB3 B ALA A 144 ? 46.84581 45.83828 9.41320 0.526 11.50493 H ? A ? 138 HB3 1
   ATOM 4802 N A LEU A 145 ? 48.90341 47.55262 7.90681 0.474 9.04581 N ? A ? 139 N 1
   ATOM 4803 CA A LEU A 145 ? 49.21960 47.88416 6.49651 0.474 9.96714 C ? A ? 139 CA 1
   ATOM 4804 C A LEU A 145 ? 50.34155 48.90789 6.52334 0.474 9.54145 C ? A ? 139 C 1
   ATOM 4805 O A LEU A 145 ? 51.29101 48.88069 5.70625 0.474 10.60679 O ? A ? 139 O 1
   ATOM 4806 CB A LEU A 145 ? 47.91922 48.40480 5.85994 0.474 7.91909 C ? A ? 139 CB 1
   ATOM 4807 CG A LEU A 145 ? 46.88769 47.39348 5.42856 0.474 6.34934 C ? A ? 139 CG 1
   ATOM 4808 CD1 A LEU A 145 ? 45.61032 48.06321 4.77269 0.474 11.90614 C ? A ? 139 CD1 1
   ATOM 4809 CD2 A LEU A 145 ? 47.53213 46.26605 4.52727 0.474 7.95698 C ? A ? 139 CD2 1
   ATOM 4810 H A LEU A 145 ? 48.17180 47.88566 8.21249 0.474 10.97343 H ? A ? 139 H 1
   ATOM 4811 HA A LEU A 145 ? 49.51468 47.13396 5.95705 0.474 12.07903 H ? A ? 139 HA 1
   ATOM 4812 HB2 A LEU A 145 ? 47.48703 48.98523 6.50586 0.474 9.62137 H ? A ? 139 HB2 1
   ATOM 4813 HB3 A LEU A 145 ? 48.16089 48.91098 5.06857 0.474 9.62137 H ? A ? 139 HB3 1
   ATOM 4814 HG A LEU A 145 ? 46.55282 46.95054 6.22390 0.474 7.73766 H ? A ? 139 HG 1
   ATOM 4815 HD11 A LEU A 145 ? 44.95680 47.37331 4.57812 0.474 14.40582 H ? A ? 139 HD11 1
   ATOM 4816 HD12 A LEU A 145 ? 45.23664 48.70683 5.39479 0.474 14.40582 H ? A ? 139 HD12 1
   ATOM 4817 HD13 A LEU A 145 ? 45.87373 48.50995 3.95296 0.474 14.40582 H ? A ? 139 HD13 1
   ATOM 4818 HD21 A LEU A 145 ? 46.82514 45.78615 4.06819 0.474 9.66684 H ? A ? 139 HD21 1
   ATOM 4819 HD22 A LEU A 145 ? 48.12534 46.67933 3.88058 0.474 9.66684 H ? A ? 139 HD22 1
   ATOM 4820 HD23 A LEU A 145 ? 48.03216 45.65696 5.09284 0.474 9.66684 H ? A ? 139 HD23 1
   ATOM 4821 N B LEU A 145 ? 48.40109 47.74256 7.87349 0.526 9.13623 N ? A ? 139 N 1
   ATOM 4822 CA B LEU A 145 ? 48.76083 48.16759 6.53981 0.526 10.76897 C ? A ? 139 CA 1
   ATOM 4823 C B LEU A 145 ? 49.94146 49.13242 6.52734 0.526 11.59741 C ? A ? 139 C 1
   ATOM 4824 O B LEU A 145 ? 50.81822 49.00016 5.69816 0.526 9.15841 O ? A ? 139 O 1
   ATOM 4825 CB B LEU A 145 ? 47.58140 48.82376 5.82857 0.526 7.28697 C ? A ? 139 CB 1
   ATOM 4826 CG B LEU A 145 ? 46.57551 47.74390 5.56748 0.526 12.20521 C ? A ? 139 CG 1
   ATOM 4827 CD1 B LEU A 145 ? 45.24296 48.43259 5.23143 0.526 14.13726 C ? A ? 139 CD1 1
   ATOM 4828 CD2 B LEU A 145 ? 46.72737 46.74300 4.55912 0.526 9.89335 C ? A ? 139 CD2 1
   ATOM 4829 H B LEU A 145 ? 47.62537 48.01925 8.12108 0.526 11.08194 H ? A ? 139 H 1
   ATOM 4830 HA B LEU A 145 ? 49.01176 47.36292 6.05977 0.526 13.04122 H ? A ? 139 HA 1
   ATOM 4831 HB2 B LEU A 145 ? 47.18590 49.50762 6.39143 0.526 8.86282 H ? A ? 139 HB2 1
   ATOM 4832 HB3 B LEU A 145 ? 47.86815 49.21167 4.98703 0.526 8.86282 H ? A ? 139 HB3 1
   ATOM 4833 HG B LEU A 145 ? 46.66549 47.22599 6.38270 0.526 14.76471 H ? A ? 139 HG 1
   ATOM 4834 HD11 B LEU A 145 ? 44.56160 47.75487 5.09977 0.526 17.08317 H ? A ? 139 HD11 1
   ATOM 4835 HD12 B LEU A 145 ? 44.99360 49.01384 5.96687 0.526 17.08317 H ? A ? 139 HD12 1
   ATOM 4836 HD13 B LEU A 145 ? 45.35239 48.95354 4.42054 0.526 17.08317 H ? A ? 139 HD13 1
   ATOM 4837 HD21 B LEU A 145 ? 45.87336 46.30545 4.41733 0.526 11.99047 H ? A ? 139 HD21 1
   ATOM 4838 HD22 B LEU A 145 ? 47.02333 47.16495 3.73738 0.526 11.99047 H ? A ? 139 HD22 1
   ATOM 4839 HD23 B LEU A 145 ? 47.38612 46.09496 4.85408 0.526 11.99047 H ? A ? 139 HD23 1
   ATOM 4840 N A ASP A 146 ? 50.28315 49.82414 7.50993 0.474 9.08221 N ? A ? 140 N 1
   ATOM 4841 CA A ASP A 146 ? 51.41109 50.76762 7.55681 0.474 9.61672 C ? A ? 140 CA 1
   ATOM 4842 C A ASP A 146 ? 52.70570 49.96199 7.76486 0.474 5.80509 C ? A ? 140 C 1
   ATOM 4843 O A ASP A 146 ? 53.72868 50.23932 7.21887 0.474 8.70967 O ? A ? 140 O 1
   ATOM 4844 CB A ASP A 146 ? 51.21928 51.86717 8.58487 0.474 9.58005 C ? A ? 140 CB 1
   ATOM 4845 CG A ASP A 146 ? 52.20773 52.98612 8.49392 0.474 16.30901 C ? A ? 140 CG 1
   ATOM 4846 OD1 A ASP A 146 ? 52.75057 53.32487 7.38627 0.474 11.89118 O ? A ? 140 OD1 1
   ATOM 4847 OD2 A ASP A 146 ? 52.42643 53.49484 9.67715 0.474 16.66153 O ? A ? 140 OD2 1
   ATOM 4848 H A ASP A 146 ? 49.66507 49.90970 8.10174 0.474 11.01711 H ? A ? 140 H 1
   ATOM 4849 HA A ASP A 146 ? 51.46752 51.25729 6.72138 0.474 11.65852 H ? A ? 140 HA 1
   ATOM 4850 HB2 A ASP A 146 ? 50.33516 52.24861 8.46765 0.474 11.61452 H ? A ? 140 HB2 1
   ATOM 4851 HB3 A ASP A 146 ? 51.29847 51.47915 9.47034 0.474 11.61452 H ? A ? 140 HB3 1
   ATOM 4852 N B ASP A 146 ? 49.92630 50.21245 7.32456 0.526 7.79181 N ? A ? 140 N 1
   ATOM 4853 CA B ASP A 146 ? 51.06803 51.06750 7.33188 0.526 9.73542 C ? A ? 140 CA 1
   ATOM 4854 C B ASP A 146 ? 52.36815 50.29762 7.62431 0.526 12.03622 C ? A ? 140 C 1
   ATOM 4855 O B ASP A 146 ? 53.42028 50.58799 7.01033 0.526 9.53355 O ? A ? 140 O 1
   ATOM 4856 CB B ASP A 146 ? 50.91754 52.16008 8.42319 0.526 8.83157 C ? A ? 140 CB 1
   ATOM 4857 CG B ASP A 146 ? 52.14632 52.93464 8.60979 0.526 16.98291 C ? A ? 140 CG 1
   ATOM 4858 OD1 B ASP A 146 ? 52.22400 53.74595 7.73462 0.526 12.81354 O ? A ? 140 OD1 1
   ATOM 4859 OD2 B ASP A 146 ? 52.95112 52.82756 9.65596 0.526 18.48030 O ? A ? 140 OD2 1
   ATOM 4860 H B ASP A 146 ? 49.28091 50.44481 7.84329 0.526 9.46862 H ? A ? 140 H 1
   ATOM 4861 HA B ASP A 146 ? 51.12186 51.47612 6.45379 0.526 11.80096 H ? A ? 140 HA 1
   ATOM 4862 HB2 B ASP A 146 ? 50.21141 52.77258 8.16410 0.526 10.71634 H ? A ? 140 HB2 1
   ATOM 4863 HB3 B ASP A 146 ? 50.69653 51.73710 9.26767 0.526 10.71634 H ? A ? 140 HB3 1
   ATOM 4864 N A TYR A 147 ? 52.59625 48.94134 8.61224 0.474 9.72193 N ? A ? 141 N 1
   ATOM 4865 CA A TYR A 147 ? 53.76092 48.11989 8.92206 0.474 9.02921 C ? A ? 141 CA 1
   ATOM 4866 C A TYR A 147 ? 54.30541 47.42118 7.66529 0.474 7.02211 C ? A ? 141 C 1
   ATOM 4867 O A TYR A 147 ? 55.49975 47.40569 7.33922 0.474 9.58716 O ? A ? 141 O 1
   ATOM 4868 CB A TYR A 147 ? 53.49370 47.18682 10.11101 0.474 11.06046 C ? A ? 141 CB 1
   ATOM 4869 CG A TYR A 147 ? 54.76851 46.66584 10.63938 0.474 12.68654 C ? A ? 141 CG 1
   ATOM 4870 CD1 A TYR A 147 ? 55.41240 45.56612 10.03588 0.474 17.97323 C ? A ? 141 CD1 1
   ATOM 4871 CD2 A TYR A 147 ? 55.33559 47.26913 11.76428 0.474 10.98882 C ? A ? 141 CD2 1
   ATOM 4872 CE1 A TYR A 147 ? 56.64624 45.04951 10.51362 0.474 11.64454 C ? A ? 141 CE1 1
   ATOM 4873 CE2 A TYR A 147 ? 56.56499 46.72381 12.26103 0.474 14.37748 C ? A ? 141 CE2 1
   ATOM 4874 CZ A TYR A 147 ? 57.16866 45.68933 11.66557 0.474 18.41366 C ? A ? 141 CZ 1
   ATOM 4875 OH A TYR A 147 ? 58.32422 45.29965 12.22059 0.474 17.20579 O ? A ? 141 OH 1
   ATOM 4876 H A TYR A 147 ? 51.87242 48.70787 9.01368 0.474 11.78477 H ? A ? 141 H 1
   ATOM 4877 HA A TYR A 147 ? 54.48006 48.69273 9.23126 0.474 10.95351 H ? A ? 141 HA 1
   ATOM 4878 HB2 A TYR A 147 ? 53.04117 47.67695 10.81520 0.474 13.39100 H ? A ? 141 HB2 1
   ATOM 4879 HB3 A TYR A 147 ? 52.94675 46.43939 9.82276 0.474 13.39100 H ? A ? 141 HB3 1
   ATOM 4880 HD1 A TYR A 147 ? 55.01447 45.16414 9.29766 0.474 21.68633 H ? A ? 141 HD1 1
   ATOM 4881 HD2 A TYR A 147 ? 54.93046 47.99798 12.17604 0.474 13.30504 H ? A ? 141 HD2 1
   ATOM 4882 HE1 A TYR A 147 ? 57.08159 44.33997 10.09897 0.474 14.09191 H ? A ? 141 HE1 1
   ATOM 4883 HE2 A TYR A 147 ? 56.95333 47.09960 13.01791 0.474 17.37144 H ? A ? 141 HE2 1
   ATOM 4884 HH A TYR A 147 ? 58.81409 44.93921 11.64118 0.474 20.76541 H ? A ? 141 HH 1
   ATOM 4885 N B TYR A 147 ? 52.30688 49.36061 8.62650 0.526 6.99316 N ? A ? 141 N 1
   ATOM 4886 CA B TYR A 147 ? 53.52781 48.59580 8.88502 0.526 10.04588 C ? A ? 141 CA 1
   ATOM 4887 C B TYR A 147 ? 53.97344 47.80544 7.69752 0.526 9.62565 C ? A ? 141 C 1
   ATOM 4888 O B TYR A 147 ? 55.08633 47.94873 7.21356 0.526 9.38168 O ? A ? 141 O 1
   ATOM 4889 CB B TYR A 147 ? 53.32933 47.67876 10.03955 0.526 8.34399 C ? A ? 141 CB 1
   ATOM 4890 CG B TYR A 147 ? 54.66003 46.95700 10.40455 0.526 10.62729 C ? A ? 141 CG 1
   ATOM 4891 CD1 B TYR A 147 ? 55.67637 47.67663 10.99180 0.526 12.95351 C ? A ? 141 CD1 1
   ATOM 4892 CD2 B TYR A 147 ? 54.92209 45.58243 10.13457 0.526 13.19310 C ? A ? 141 CD2 1
   ATOM 4893 CE1 B TYR A 147 ? 56.92616 47.10916 11.36040 0.526 12.16518 C ? A ? 141 CE1 1
   ATOM 4894 CE2 B TYR A 147 ? 56.21153 45.00260 10.48230 0.526 14.25115 C ? A ? 141 CE2 1
   ATOM 4895 CZ B TYR A 147 ? 57.18844 45.87107 11.12641 0.526 14.14775 C ? A ? 141 CZ 1
   ATOM 4896 OH B TYR A 147 ? 58.44428 45.46677 11.55256 0.526 22.74817 O ? A ? 141 OH 1
   ATOM 4897 H B TYR A 147 ? 51.62324 49.17960 9.11585 0.526 8.51025 H ? A ? 141 H 1
   ATOM 4898 HA B TYR A 147 ? 54.22404 49.23646 9.09886 0.526 12.17351 H ? A ? 141 HA 1
   ATOM 4899 HB2 B TYR A 147 ? 53.03267 48.18800 10.80999 0.526 10.13124 H ? A ? 141 HB2 1
   ATOM 4900 HB3 B TYR A 147 ? 52.66705 47.00823 9.81005 0.526 10.13124 H ? A ? 141 HB3 1
   ATOM 4901 HD1 B TYR A 147 ? 55.53778 48.58150 11.15587 0.526 15.66267 H ? A ? 141 HD1 1
   ATOM 4902 HD2 B TYR A 147 ? 54.26832 45.05489 9.73558 0.526 15.95017 H ? A ? 141 HD2 1
   ATOM 4903 HE1 B TYR A 147 ? 57.56486 47.64114 11.77747 0.526 14.71667 H ? A ? 141 HE1 1
   ATOM 4904 HE2 B TYR A 147 ? 56.40450 44.11127 10.30014 0.526 17.21984 H ? A ? 141 HE2 1
   ATOM 4905 HH B TYR A 147 ? 58.65914 44.74889 11.17297 0.526 27.41626 H ? A ? 141 HH 1
   ATOM 4906 N A CYS A 148 ? 53.41772 46.64167 6.98544 0.474 11.99580 N ? A ? 142 N 1
   ATOM 4907 CA A CYS A 148 ? 53.97390 45.85227 5.91147 0.474 9.15637 C ? A ? 142 CA 1
   ATOM 4908 C A CYS A 148 ? 54.44288 46.76786 4.76922 0.474 6.49320 C ? A ? 142 C 1
   ATOM 4909 O A CYS A 148 ? 55.50837 46.55499 4.16228 0.474 12.27551 O ? A ? 142 O 1
   ATOM 4910 CB A CYS A 148 ? 53.07987 44.71269 5.43062 0.474 10.81092 C ? A ? 142 CB 1
   ATOM 4911 SG A CYS A 148 ? 51.64688 45.20140 4.37855 0.474 17.60418 S ? A ? 142 SG 1
   ATOM 4912 H A CYS A 148 ? 52.57273 46.57473 7.13073 0.474 14.51341 H ? A ? 142 H 1
   ATOM 4913 HA A CYS A 148 ? 54.74010 45.37780 6.27023 0.474 11.10610 H ? A ? 142 HA 1
   ATOM 4914 HB2 A CYS A 148 ? 53.62274 44.10049 4.90965 0.474 13.09157 H ? A ? 142 HB2 1
   ATOM 4915 HB3 A CYS A 148 ? 52.72228 44.25843 6.20951 0.474 13.09157 H ? A ? 142 HB3 1
   ATOM 4916 HG A CYS A 148 ? 51.19392 44.22100 3.85545 0.474 21.24348 H ? A ? 142 HG 1
   ATOM 4917 N B CYS A 148 ? 53.04724 47.04012 7.08406 0.526 8.09568 N ? A ? 142 N 1
   ATOM 4918 CA B CYS A 148 ? 53.53754 46.22529 5.97886 0.526 9.40227 C ? A ? 142 CA 1
   ATOM 4919 C B CYS A 148 ? 53.97126 47.05147 4.74893 0.526 10.15955 C ? A ? 142 C 1
   ATOM 4920 O B CYS A 148 ? 54.96215 46.70881 4.10477 0.526 6.88197 O ? A ? 142 O 1
   ATOM 4921 CB B CYS A 148 ? 52.56343 45.10993 5.62957 0.526 12.69866 C ? A ? 142 CB 1
   ATOM 4922 SG B CYS A 148 ? 51.11398 45.56586 4.70096 0.526 7.32576 S ? A ? 142 SG 1
   ATOM 4923 H B CYS A 148 ? 52.21095 46.98652 7.27731 0.526 9.83327 H ? A ? 142 H 1
   ATOM 4924 HA B CYS A 148 ? 54.34555 45.78679 6.28826 0.526 11.40119 H ? A ? 142 HA 1
   ATOM 4925 HB2 B CYS A 148 ? 53.04059 44.45003 5.10254 0.526 15.35685 H ? A ? 142 HB2 1
   ATOM 4926 HB3 B CYS A 148 ? 52.25433 44.71209 6.45847 0.526 15.35685 H ? A ? 142 HB3 1
   ATOM 4927 HG B CYS A 148 ? 50.47512 44.57808 4.46398 0.526 8.90936 H ? A ? 142 HG 1
   ATOM 4928 N A HIS A 149 ? 53.67022 47.81925 4.49778 0.474 10.09122 N ? A ? 143 N 1
   ATOM 4929 CA A HIS A 149 ? 54.08774 48.83952 3.58711 0.474 7.59887 C ? A ? 143 CA 1
   ATOM 4930 C A HIS A 149 ? 55.42979 49.41570 3.98374 0.474 10.77733 C ? A ? 143 C 1
   ATOM 4931 O A HIS A 149 ? 56.31727 49.51387 3.14540 0.474 10.24580 O ? A ? 143 O 1
   ATOM 4932 CB A HIS A 149 ? 53.03499 49.93312 3.55065 0.474 7.85520 C ? A ? 143 CB 1
   ATOM 4933 CG A HIS A 149 ? 51.74347 49.51754 2.96675 0.474 8.35584 C ? A ? 143 CG 1
   ATOM 4934 ND1 A HIS A 149 ? 51.50181 48.26417 2.38454 0.474 10.80945 N ? A ? 143 ND1 1
   ATOM 4935 CD2 A HIS A 149 ? 50.57163 50.21699 2.92557 0.474 7.75889 C ? A ? 143 CD2 1
   ATOM 4936 CE1 A HIS A 149 ? 50.22116 48.22730 2.02803 0.474 6.36317 C ? A ? 143 CE1 1
   ATOM 4937 NE2 A HIS A 149 ? 49.67947 49.41381 2.27077 0.474 13.36865 N ? A ? 143 NE2 1
   ATOM 4938 H A HIS A 149 ? 52.89259 47.95333 4.83971 0.474 12.22792 H ? A ? 143 H 1
   ATOM 4939 HA A HIS A 149 ? 54.17868 48.45677 2.70047 0.474 9.23710 H ? A ? 143 HA 1
   ATOM 4940 HB2 A HIS A 149 ? 52.86472 50.22906 4.45858 0.474 9.54469 H ? A ? 143 HB2 1
   ATOM 4941 HB3 A HIS A 149 ? 53.37335 50.67069 3.01925 0.474 9.54469 H ? A ? 143 HB3 1
   ATOM 4942 HD1 A HIS A 149 ? 52.07733 47.63413 2.27762 0.474 13.08980 H ? A ? 143 HD1 1
   ATOM 4943 HD2 A HIS A 149 ? 50.41282 51.06542 3.27175 0.474 9.42912 H ? A ? 143 HD2 1
   ATOM 4944 HE1 A HIS A 149 ? 49.77901 47.49234 1.66851 0.474 7.75426 H ? A ? 143 HE1 1
   ATOM 4945 N B HIS A 149 ? 53.33467 48.21496 4.44509 0.526 7.24523 N ? A ? 143 N 1
   ATOM 4946 CA B HIS A 149 ? 53.83988 49.06417 3.35618 0.526 9.00560 C ? A ? 143 CA 1
   ATOM 4947 C B HIS A 149 ? 55.26585 49.64674 3.61467 0.526 6.69282 C ? A ? 143 C 1
   ATOM 4948 O B HIS A 149 ? 56.10493 49.69744 2.70704 0.526 7.82595 O ? A ? 143 O 1
   ATOM 4949 CB B HIS A 149 ? 52.84668 50.21385 3.02390 0.526 7.79988 C ? A ? 143 CB 1
   ATOM 4950 CG B HIS A 149 ? 51.45298 49.74117 2.65791 0.526 7.62771 C ? A ? 143 CG 1
   ATOM 4951 ND1 B HIS A 149 ? 50.35875 50.57470 2.74054 0.526 6.28390 N ? A ? 143 ND1 1
   ATOM 4952 CD2 B HIS A 149 ? 50.98444 48.54446 2.18465 0.526 10.19942 C ? A ? 143 CD2 1
   ATOM 4953 CE1 B HIS A 149 ? 49.28710 49.92816 2.28270 0.526 6.39636 C ? A ? 143 CE1 1
   ATOM 4954 NE2 B HIS A 149 ? 49.62865 48.66270 1.99604 0.526 6.70481 N ? A ? 143 NE2 1
   ATOM 4955 H B HIS A 149 ? 52.63515 48.51577 4.84482 0.526 8.81273 H ? A ? 143 H 1
   ATOM 4956 HA B HIS A 149 ? 53.90614 48.48863 2.57820 0.526 10.92517 H ? A ? 143 HA 1
   ATOM 4957 HB2 B HIS A 149 ? 52.76796 50.79034 3.80002 0.526 9.47831 H ? A ? 143 HB2 1
   ATOM 4958 HB3 B HIS A 149 ? 53.19444 50.71683 2.27093 0.526 9.47831 H ? A ? 143 HB3 1
   ATOM 4959 HD2 B HIS A 149 ? 51.49475 47.78465 2.01978 0.526 12.35776 H ? A ? 143 HD2 1
   ATOM 4960 HE1 B HIS A 149 ? 48.43891 50.29511 2.17862 0.526 7.79409 H ? A ? 143 HE1 1
   ATOM 4961 HE2 B HIS A 149 ? 49.09528 48.03838 1.74043 0.526 8.16423 H ? A ? 143 HE2 1
   ATOM 4962 N A SER A 150 ? 55.56590 49.80037 5.26614 0.474 9.27832 N ? A ? 144 N 1
   ATOM 4963 CA A SER A 150 ? 56.85734 50.33770 5.71434 0.474 10.92689 C ? A ? 144 CA 1
   ATOM 4964 C A SER A 150 ? 57.92043 49.30389 5.56707 0.474 10.51734 C ? A ? 144 C 1
   ATOM 4965 O A SER A 150 ? 59.09717 49.63131 5.42066 0.474 13.03663 O ? A ? 144 O 1
   ATOM 4966 CB A SER A 150 ? 56.71644 50.80882 7.16093 0.474 10.79310 C ? A ? 144 CB 1
   ATOM 4967 OG A SER A 150 ? 56.72596 49.74557 8.10124 0.474 10.74565 O ? A ? 144 OG 1
   ATOM 4968 H A SER A 150 ? 54.95191 49.76109 5.86703 0.474 11.25244 H ? A ? 144 H 1
   ATOM 4969 HA A SER A 150 ? 57.12592 51.11052 5.19327 0.474 13.23072 H ? A ? 144 HA 1
   ATOM 4970 HB2 A SER A 150 ? 57.45669 51.40227 7.36280 0.474 13.07018 H ? A ? 144 HB2 1
   ATOM 4971 HB3 A SER A 150 ? 55.87607 51.28558 7.24685 0.474 13.07018 H ? A ? 144 HB3 1
   ATOM 4972 HG A SER A 150 ? 55.95546 49.41887 8.17330 0.474 13.01323 H ? A ? 144 HG 1
   ATOM 4973 N B SER A 150 ? 55.54215 49.94952 4.88790 0.526 8.86051 N ? A ? 144 N 1
   ATOM 4974 CA B SER A 150 ? 56.87857 50.46183 5.27024 0.526 8.84542 C ? A ? 144 CA 1
   ATOM 4975 C B SER A 150 ? 57.94057 49.34812 5.11629 0.526 8.62765 C ? A ? 144 C 1
   ATOM 4976 O B SER A 150 ? 59.13531 49.63043 4.98649 0.526 10.90315 O ? A ? 144 O 1
   ATOM 4977 CB B SER A 150 ? 56.81557 50.98015 6.70416 0.526 8.54622 C ? A ? 144 CB 1
   ATOM 4978 OG B SER A 150 ? 57.03573 49.89737 7.58985 0.526 11.78958 O ? A ? 144 OG 1
   ATOM 4979 H B SER A 150 ? 54.98938 49.87152 5.54208 0.526 10.75106 H ? A ? 144 H 1
   ATOM 4980 HA B SER A 150 ? 57.14648 51.20747 4.71066 0.526 10.73296 H ? A ? 144 HA 1
   ATOM 4981 HB2 B SER A 150 ? 57.50277 51.65184 6.83641 0.526 10.37392 H ? A ? 144 HB2 1
   ATOM 4982 HB3 B SER A 150 ? 55.94043 51.36334 6.87205 0.526 10.37392 H ? A ? 144 HB3 1
   ATOM 4983 HG B SER A 150 ? 56.88812 50.13860 8.38080 0.526 14.26595 H ? A ? 144 HG 1
   ATOM 4984 N A LYS A 151 ? 57.54570 48.01999 5.57041 0.474 10.15369 N ? A ? 145 N 1
   ATOM 4985 CA A LYS A 151 ? 58.43702 46.90443 5.32057 0.474 9.22552 C ? A ? 145 CA 1
   ATOM 4986 C A LYS A 151 ? 58.40072 46.46692 3.85192 0.474 8.82576 C ? A ? 145 C 1
   ATOM 4987 O A LYS A 151 ? 58.83166 45.38960 3.51236 0.474 8.70446 O ? A ? 145 O 1
   ATOM 4988 CB A LYS A 151 ? 58.11449 45.73326 6.23699 0.474 15.24610 C ? A ? 145 CB 1
   ATOM 4989 CG A LYS A 151 ? 58.21834 46.09756 7.73153 0.474 13.39489 C ? A ? 145 CG 1
   ATOM 4990 CD A LYS A 151 ? 59.65606 46.51724 8.12142 0.474 16.10012 C ? A ? 145 CD 1
   ATOM 4991 CE A LYS A 151 ? 60.77219 45.50257 7.85818 0.474 20.41918 C ? A ? 145 CE 1
   ATOM 4992 NZ A LYS A 151 ? 62.15054 45.90746 8.57566 0.474 17.17738 N ? A ? 145 NZ 1
   ATOM 4993 H A LYS A 151 ? 56.73823 47.76666 5.72341 0.474 12.30289 H ? A ? 145 H 1
   ATOM 4994 HA A LYS A 151 ? 59.34333 47.17735 5.53274 0.474 11.18908 H ? A ? 145 HA 1
   ATOM 4995 HB2 A LYS A 151 ? 57.20753 45.43672 6.06263 0.474 18.41378 H ? A ? 145 HB2 1
   ATOM 4996 HB3 A LYS A 151 ? 58.73904 45.01258 6.05959 0.474 18.41378 H ? A ? 145 HB3 1
   ATOM 4997 HG2 A LYS A 151 ? 57.62310 46.83926 7.92251 0.474 16.19232 H ? A ? 145 HG2 1
   ATOM 4998 HG3 A LYS A 151 ? 57.97104 45.32738 8.26686 0.474 16.19232 H ? A ? 145 HG3 1
   ATOM 4999 HD2 A LYS A 151 ? 59.88062 47.31807 7.62228 0.474 19.43860 H ? A ? 145 HD2 1
   ATOM 5000 HD3 A LYS A 151 ? 59.66601 46.70564 9.07290 0.474 19.43860 H ? A ? 145 HD3 1
   ATOM 5001 HE2 A LYS A 151 ? 60.49962 44.63562 8.19728 0.474 24.62147 H ? A ? 145 HE2 1
   ATOM 5002 HE3 A LYS A 151 ? 60.93417 45.44934 6.90328 0.474 24.62147 H ? A ? 145 HE3 1
   ATOM 5003 HZ1 A LYS A 151 ? 62.56439 45.17801 8.87352 0.474 20.73131 H ? A ? 145 HZ1 1
   ATOM 5004 HZ2 A LYS A 151 ? 62.68284 46.32603 7.99812 0.474 20.73131 H ? A ? 145 HZ2 1
   ATOM 5005 HZ3 A LYS A 151 ? 61.98823 46.44860 9.26336 0.474 20.73131 H ? A ? 145 HZ3 1
   ATOM 5006 N B LYS A 151 ? 57.55942 48.04606 5.12128 0.526 10.13772 N ? A ? 145 N 1
   ATOM 5007 CA B LYS A 151 ? 58.45016 46.90970 4.91865 0.526 10.42867 C ? A ? 145 CA 1
   ATOM 5008 C B LYS A 151 ? 58.54754 46.53464 3.42123 0.526 8.74901 C ? A ? 145 C 1
   ATOM 5009 O B LYS A 151 ? 59.19694 45.51651 3.04961 0.526 8.67003 O ? A ? 145 O 1
   ATOM 5010 CB B LYS A 151 ? 57.97092 45.78039 5.84591 0.526 13.72813 C ? A ? 145 CB 1
   ATOM 5011 CG B LYS A 151 ? 58.18903 46.05805 7.39466 0.526 13.04853 C ? A ? 145 CG 1
   ATOM 5012 CD B LYS A 151 ? 59.72950 46.09261 7.70974 0.526 15.28351 C ? A ? 145 CD 1
   ATOM 5013 CE B LYS A 151 ? 60.02989 45.56767 9.13157 0.526 29.91284 C ? A ? 145 CE 1
   ATOM 5014 NZ B LYS A 151 ? 61.49582 45.69875 9.43048 0.526 24.64301 N ? A ? 145 NZ 1
   ATOM 5015 H B LYS A 151 ? 56.74554 47.79861 5.24767 0.526 12.28372 H ? A ? 145 H 1
   ATOM 5016 HA B LYS A 151 ? 59.36739 47.08771 5.17921 0.526 12.63286 H ? A ? 145 HA 1
   ATOM 5017 HB2 B LYS A 151 ? 57.02073 45.64691 5.70374 0.526 16.59222 H ? A ? 145 HB2 1
   ATOM 5018 HB3 B LYS A 151 ? 58.45669 44.97100 5.62269 0.526 16.59222 H ? A ? 145 HB3 1
   ATOM 5019 HG2 B LYS A 151 ? 57.80122 46.91459 7.63308 0.526 15.77670 H ? A ? 145 HG2 1
   ATOM 5020 HG3 B LYS A 151 ? 57.77831 45.35110 7.91661 0.526 15.77670 H ? A ? 145 HG3 1
   ATOM 5021 HD2 B LYS A 151 ? 60.20022 45.53285 7.07257 0.526 18.45867 H ? A ? 145 HD2 1
   ATOM 5022 HD3 B LYS A 151 ? 60.04938 47.00630 7.64843 0.526 18.45867 H ? A ? 145 HD3 1
   ATOM 5023 HE2 B LYS A 151 ? 59.53209 46.08608 9.78299 0.526 36.01386 H ? A ? 145 HE2 1
   ATOM 5024 HE3 B LYS A 151 ? 59.78239 44.63181 9.19320 0.526 36.01386 H ? A ? 145 HE3 1
   ATOM 5025 HZ1 B LYS A 151 ? 61.71144 45.18773 10.12652 0.526 29.69007 H ? A ? 145 HZ1 1
   ATOM 5026 HZ2 B LYS A 151 ? 61.97438 45.44289 8.72506 0.526 29.69007 H ? A ? 145 HZ2 1
   ATOM 5027 HZ3 B LYS A 151 ? 61.69301 46.54532 9.62161 0.526 29.69007 H ? A ? 145 HZ3 1
   ATOM 5028 N A GLY A 152 ? 57.83232 47.30688 3.00106 0.474 9.47834 N ? A ? 146 N 1
   ATOM 5029 CA A GLY A 152 ? 57.84856 47.24204 1.55297 0.474 9.08644 C ? A ? 146 CA 1
   ATOM 5030 C A GLY A 152 ? 57.06785 46.09025 0.99009 0.474 7.59472 C ? A ? 146 C 1
   ATOM 5031 O A GLY A 152 ? 57.53048 45.41169 0.01248 0.474 13.28071 O ? A ? 146 O 1
   ATOM 5032 H A GLY A 152 ? 57.38564 47.99284 3.26472 0.474 11.49246 H ? A ? 146 H 1
   ATOM 5033 HA2 A GLY A 152 ? 57.47277 48.06218 1.19654 0.474 11.02218 H ? A ? 146 HA2 1
   ATOM 5034 HA3 A GLY A 152 ? 58.76672 47.15823 1.25152 0.474 11.02218 H ? A ? 146 HA3 1
   ATOM 5035 N B GLY A 152 ? 58.10602 47.43063 2.58888 0.526 8.74543 N ? A ? 146 N 1
   ATOM 5036 CA B GLY A 152 ? 58.18637 47.19676 1.16061 0.526 9.49498 C ? A ? 146 CA 1
   ATOM 5037 C B GLY A 152 ? 57.22200 46.20687 0.60281 0.526 12.04952 C ? A ? 146 C 1
   ATOM 5038 O B GLY A 152 ? 57.47792 45.71457 -0.49102 0.526 7.79112 O ? A ? 146 O 1
   ATOM 5039 H B GLY A 152 ? 57.75499 48.18276 2.81402 0.526 10.61298 H ? A ? 146 H 1
   ATOM 5040 HA2 B GLY A 152 ? 58.03469 48.03905 0.70404 0.526 11.51243 H ? A ? 146 HA2 1
   ATOM 5041 HA3 B GLY A 152 ? 59.07963 46.88109 0.95243 0.526 11.51243 H ? A ? 146 HA3 1
   ATOM 5042 N A ILE A 153 ? 55.86966 45.90546 1.52302 0.474 8.96349 N ? A ? 147 N 1
   ATOM 5043 CA A ILE A 153 ? 55.01126 44.80729 1.12613 0.474 10.06606 C ? A ? 147 CA 1
   ATOM 5044 C A ILE A 153 ? 53.60937 45.35050 0.91626 0.474 8.17928 C ? A ? 147 C 1
   ATOM 5045 O A ILE A 153 ? 53.14629 46.19635 1.67984 0.474 9.80024 O ? A ? 147 O 1
   ATOM 5046 CB A ILE A 153 ? 55.03378 43.73643 2.20287 0.474 7.94075 C ? A ? 147 CB 1
   ATOM 5047 CG1 A ILE A 153 ? 56.41728 43.06303 2.27375 0.474 10.29410 C ? A ? 147 CG1 1
   ATOM 5048 CG2 A ILE A 153 ? 54.01484 42.69794 1.91727 0.474 11.30538 C ? A ? 147 CG2 1
   ATOM 5049 CD1 A ILE A 153 ? 56.75703 42.20797 3.48705 0.474 14.77840 C ? A ? 147 CD1 1
   ATOM 5050 H A ILE A 153 ? 55.52832 46.41365 2.12703 0.474 10.87465 H ? A ? 147 H 1
   ATOM 5051 HA A ILE A 153 ? 55.29746 44.42345 0.28253 0.474 12.19773 H ? A ? 147 HA 1
   ATOM 5052 HB A ILE A 153 ? 54.84009 44.16784 3.04978 0.474 9.64736 H ? A ? 147 HB 1
   ATOM 5053 HG12 A ILE A 153 ? 56.50064 42.48503 1.49925 0.474 12.47137 H ? A ? 147 HG12 1
   ATOM 5054 HG13 A ILE A 153 ? 57.08580 43.76493 2.23739 0.474 12.47137 H ? A ? 147 HG13 1
   ATOM 5055 HG21 A ILE A 153 ? 54.18872 41.92323 2.47448 0.474 13.68491 H ? A ? 147 HG21 1
   ATOM 5056 HG22 A ILE A 153 ? 53.13512 43.05614 2.11398 0.474 13.68491 H ? A ? 147 HG22 1
   ATOM 5057 HG23 A ILE A 153 ? 54.06958 42.45088 0.98086 0.474 13.68491 H ? A ? 147 HG23 1
   ATOM 5058 HD11 A ILE A 153 ? 57.30860 41.46219 3.20336 0.474 17.85254 H ? A ? 147 HD11 1
   ATOM 5059 HD12 A ILE A 153 ? 57.23953 42.75029 4.13047 0.474 17.85254 H ? A ? 147 HD12 1
   ATOM 5060 HD13 A ILE A 153 ? 55.93435 41.87943 3.88223 0.474 17.85254 H ? A ? 147 HD13 1
   ATOM 5061 N B ILE A 153 ? 56.24199 45.78961 1.37728 0.526 9.90742 N ? A ? 147 N 1
   ATOM 5062 CA B ILE A 153 ? 55.38562 44.66512 0.99122 0.526 10.16918 C ? A ? 147 CA 1
   ATOM 5063 C B ILE A 153 ? 53.94594 45.12288 0.83446 0.526 7.65904 C ? A ? 147 C 1
   ATOM 5064 O B ILE A 153 ? 53.36464 45.76086 1.74537 0.526 8.52065 O ? A ? 147 O 1
   ATOM 5065 CB B ILE A 153 ? 55.43292 43.56157 2.06409 0.526 12.36327 C ? A ? 147 CB 1
   ATOM 5066 CG1 B ILE A 153 ? 56.82772 42.92809 1.96342 0.526 9.17178 C ? A ? 147 CG1 1
   ATOM 5067 CG2 B ILE A 153 ? 54.37273 42.54094 1.82494 0.526 11.73763 C ? A ? 147 CG2 1
   ATOM 5068 CD1 B ILE A 153 ? 57.38391 42.42308 3.29208 0.526 12.49211 C ? A ? 147 CD1 1
   ATOM 5069 H B ILE A 153 ? 56.04501 46.13851 2.13825 0.526 12.00736 H ? A ? 147 H 1
   ATOM 5070 HA B ILE A 153 ? 55.69275 44.33732 0.13150 0.526 12.32148 H ? A ? 147 HA 1
   ATOM 5071 HB B ILE A 153 ? 55.27377 43.92897 2.94759 0.526 14.95439 H ? A ? 147 HB 1
   ATOM 5072 HG12 B ILE A 153 ? 56.78183 42.17201 1.35750 0.526 11.12460 H ? A ? 147 HG12 1
   ATOM 5073 HG13 B ILE A 153 ? 57.44562 43.59195 1.61934 0.526 11.12460 H ? A ? 147 HG13 1
   ATOM 5074 HG21 B ILE A 153 ? 54.57791 41.74558 2.34089 0.526 14.20362 H ? A ? 147 HG21 1
   ATOM 5075 HG22 B ILE A 153 ? 53.51692 42.90357 2.10242 0.526 14.20362 H ? A ? 147 HG22 1
   ATOM 5076 HG23 B ILE A 153 ? 54.34966 42.32510 0.87953 0.526 14.20362 H ? A ? 147 HG23 1
   ATOM 5077 HD11 B ILE A 153 ? 58.26168 42.03875 3.14134 0.526 15.10899 H ? A ? 147 HD11 1
   ATOM 5078 HD12 B ILE A 153 ? 57.45057 43.16779 3.91002 0.526 15.10899 H ? A ? 147 HD12 1
   ATOM 5079 HD13 B ILE A 153 ? 56.78472 41.74923 3.64957 0.526 15.10899 H ? A ? 147 HD13 1
   ATOM 5080 N A MET A 154 ? 53.01326 44.92671 -0.16184 0.474 8.55268 N ? A ? 148 N 1
   ATOM 5081 CA A MET A 154 ? 51.62125 45.09913 -0.47168 0.474 9.13707 C ? A ? 148 CA 1
   ATOM 5082 C A MET A 154 ? 50.89361 43.74579 -0.19963 0.474 10.20398 C ? A ? 148 C 1
   ATOM 5083 O A MET A 154 ? 51.30712 42.67810 -0.70283 0.474 8.54485 O ? A ? 148 O 1
   ATOM 5084 CB A MET A 154 ? 51.40562 45.43043 -1.95781 0.474 8.73088 C ? A ? 148 CB 1
   ATOM 5085 CG A MET A 154 ? 52.14935 46.39865 -2.63749 0.474 10.54650 C ? A ? 148 CG 1
   ATOM 5086 SD A MET A 154 ? 51.68956 46.29826 -4.42925 0.474 12.90510 S ? A ? 148 SD 1
   ATOM 5087 CE A MET A 154 ? 53.02640 45.30859 -5.10259 0.474 10.35741 C ? A ? 148 CE 1
   ATOM 5088 H A MET A 154 ? 53.42684 44.49986 -0.78341 0.474 10.38168 H ? A ? 148 H 1
   ATOM 5089 HA A MET A 154 ? 51.27351 45.82437 0.07053 0.474 11.08294 H ? A ? 148 HA 1
   ATOM 5090 HB2 A MET A 154 ? 51.55128 44.60593 -2.44759 0.474 10.59551 H ? A ? 148 HB2 1
   ATOM 5091 HB3 A MET A 154 ? 50.48096 45.70988 -2.04619 0.474 10.59551 H ? A ? 148 HB3 1
   ATOM 5092 HG2 A MET A 154 ? 51.93772 47.28307 -2.29997 0.474 12.77426 H ? A ? 148 HG2 1
   ATOM 5093 HG3 A MET A 154 ? 53.09836 46.22409 -2.53847 0.474 12.77426 H ? A ? 148 HG3 1
   ATOM 5094 HE1 A MET A 154 ? 52.93356 45.26690 -6.06723 0.474 12.54735 H ? A ? 148 HE1 1
   ATOM 5095 HE2 A MET A 154 ? 53.87292 45.72072 -4.86925 0.474 12.54735 H ? A ? 148 HE2 1
   ATOM 5096 HE3 A MET A 154 ? 52.97852 44.41563 -4.72677 0.474 12.54735 H ? A ? 148 HE3 1
   ATOM 5097 N B MET A 154 ? 53.37914 44.72365 -0.32130 0.526 7.68893 N ? A ? 148 N 1
   ATOM 5098 CA B MET A 154 ? 51.97991 44.90489 -0.72221 0.526 6.98138 C ? A ? 148 CA 1
   ATOM 5099 C B MET A 154 ? 51.22090 43.62002 -0.31132 0.526 7.03740 C ? A ? 148 C 1
   ATOM 5100 O B MET A 154 ? 51.69821 42.48952 -0.43760 0.526 8.50890 O ? A ? 148 O 1
   ATOM 5101 CB B MET A 154 ? 51.87045 45.10904 -2.26878 0.526 8.26769 C ? A ? 148 CB 1
   ATOM 5102 CG B MET A 154 ? 52.53646 46.29772 -2.83041 0.526 11.66655 C ? A ? 148 CG 1
   ATOM 5103 SD B MET A 154 ? 52.41539 46.33740 -4.57279 0.526 11.35111 S ? A ? 148 SD 1
   ATOM 5104 CE B MET A 154 ? 53.56149 44.95580 -4.98779 0.526 12.28633 C ? A ? 148 CE 1
   ATOM 5105 H B MET A 154 ? 53.82348 44.31431 -0.93334 0.526 9.34517 H ? A ? 148 H 1
   ATOM 5106 HA B MET A 154 ? 51.60065 45.69011 -0.29737 0.526 8.49611 H ? A ? 148 HA 1
   ATOM 5107 HB2 B MET A 154 ? 52.26140 44.33423 -2.70207 0.526 10.03968 H ? A ? 148 HB2 1
   ATOM 5108 HB3 B MET A 154 ? 50.93005 45.17726 -2.49657 0.526 10.03968 H ? A ? 148 HB3 1
   ATOM 5109 HG2 B MET A 154 ? 52.11660 47.09758 -2.47707 0.526 14.11832 H ? A ? 148 HG2 1
   ATOM 5110 HG3 B MET A 154 ? 53.47610 46.28246 -2.59010 0.526 14.11832 H ? A ? 148 HG3 1
   ATOM 5111 HE1 B MET A 154 ? 53.45189 44.72481 -5.92348 0.526 14.86205 H ? A ? 148 HE1 1
   ATOM 5112 HE2 B MET A 154 ? 54.47355 45.24153 -4.82225 0.526 14.86205 H ? A ? 148 HE2 1
   ATOM 5113 HE3 B MET A 154 ? 53.34836 44.19063 -4.43102 0.526 14.86205 H ? A ? 148 HE3 1
   ATOM 5114 N A HIS A 155 ? 49.81647 43.80898 0.62567 0.474 6.99536 N ? A ? 149 N 1
   ATOM 5115 CA A HIS A 155 ? 49.11855 42.56333 0.98497 0.474 8.09810 C ? A ? 149 CA 1
   ATOM 5116 C A HIS A 155 ? 48.25850 41.99472 -0.17274 0.474 8.46802 C ? A ? 149 C 1
   ATOM 5117 O A HIS A 155 ? 48.31565 40.78864 -0.39565 0.474 8.42932 O ? A ? 149 O 1
   ATOM 5118 CB A HIS A 155 ? 48.30105 42.76900 2.20365 0.474 6.84638 C ? A ? 149 CB 1
   ATOM 5119 CG A HIS A 155 ? 47.64544 41.51020 2.65701 0.474 11.76602 C ? A ? 149 CG 1
   ATOM 5120 ND1 A HIS A 155 ? 46.65641 40.84990 1.90693 0.474 8.80006 N ? A ? 149 ND1 1
   ATOM 5121 CD2 A HIS A 155 ? 47.89706 40.76060 3.75524 0.474 7.46957 C ? A ? 149 CD2 1
   ATOM 5122 CE1 A HIS A 155 ? 46.30561 39.78050 2.60279 0.474 7.85583 C ? A ? 149 CE1 1
   ATOM 5123 NE2 A HIS A 155 ? 47.02806 39.73618 3.70884 0.474 6.60855 N ? A ? 149 NE2 1
   ATOM 5124 H A HIS A 155 ? 49.49201 44.52733 0.96963 0.474 8.51289 H ? A ? 149 H 1
   ATOM 5125 HA A HIS A 155 ? 49.79319 41.89443 1.18074 0.474 9.83618 H ? A ? 149 HA 1
   ATOM 5126 HB2 A HIS A 155 ? 48.87194 43.08848 2.91983 0.474 8.33412 H ? A ? 149 HB2 1
   ATOM 5127 HB3 A HIS A 155 ? 47.60802 43.42118 2.01583 0.474 8.33412 H ? A ? 149 HB3 1
   ATOM 5128 HD2 A HIS A 155 ? 48.53950 40.92129 4.40819 0.474 9.08194 H ? A ? 149 HD2 1
   ATOM 5129 HE1 A HIS A 155 ? 45.65726 39.16172 2.35448 0.474 9.54545 H ? A ? 149 HE1 1
   ATOM 5130 HE2 A HIS A 155 ? 46.95228 39.13293 4.31708 0.474 8.04872 H ? A ? 149 HE2 1
   ATOM 5131 N B HIS A 155 ? 50.04905 43.80726 0.30545 0.526 12.00125 N ? A ? 149 N 1
   ATOM 5132 CA B HIS A 155 ? 49.28426 42.63283 0.78499 0.526 7.28784 C ? A ? 149 CA 1
   ATOM 5133 C B HIS A 155 ? 48.58427 41.96508 -0.42468 0.526 10.63962 C ? A ? 149 C 1
   ATOM 5134 O B HIS A 155 ? 48.80220 40.74441 -0.69420 0.526 8.51842 O ? A ? 149 O 1
   ATOM 5135 CB B HIS A 155 ? 48.19127 43.06314 1.84417 0.526 11.71311 C ? A ? 149 CB 1
   ATOM 5136 CG B HIS A 155 ? 47.34076 41.92631 2.38130 0.526 6.68776 C ? A ? 149 CG 1
   ATOM 5137 ND1 B HIS A 155 ? 46.20633 41.49392 1.79389 0.526 7.40670 N ? A ? 149 ND1 1
   ATOM 5138 CD2 B HIS A 155 ? 47.59688 41.10266 3.44270 0.526 9.09380 C ? A ? 149 CD2 1
   ATOM 5139 CE1 B HIS A 155 ? 45.71557 40.50394 2.51890 0.526 9.24786 C ? A ? 149 CE1 1
   ATOM 5140 NE2 B HIS A 155 ? 46.57590 40.17043 3.48441 0.526 8.51179 N ? A ? 149 NE2 1
   ATOM 5141 H B HIS A 155 ? 49.68312 44.57079 0.45616 0.526 14.51996 H ? A ? 149 H 1
   ATOM 5142 HA B HIS A 155 ? 49.88937 42.01324 1.22186 0.526 8.86387 H ? A ? 149 HA 1
   ATOM 5143 HB2 B HIS A 155 ? 48.64004 43.47347 2.59990 0.526 14.17419 H ? A ? 149 HB2 1
   ATOM 5144 HB3 B HIS A 155 ? 47.59306 43.70236 1.42651 0.526 14.17419 H ? A ? 149 HB3 1
   ATOM 5145 HD2 B HIS A 155 ? 48.31963 41.15869 4.02527 0.526 11.03102 H ? A ? 149 HD2 1
   ATOM 5146 HE1 B HIS A 155 ? 44.89074 40.09834 2.37729 0.526 11.21589 H ? A ? 149 HE1 1
   ATOM 5147 HE2 B HIS A 155 ? 46.50833 39.50596 4.02616 0.526 10.33261 H ? A ? 149 HE2 1
   ATOM 5148 N A ARG A 156 ? 47.67548 42.83762 -0.97363 0.474 9.11924 N ? A ? 150 N 1
   ATOM 5149 CA A ARG A 156 ? 47.09054 42.36802 -2.24348 0.474 9.53540 C ? A ? 150 CA 1
   ATOM 5150 C A ARG A 156 ? 45.90946 41.44315 -2.02425 0.474 7.49728 C ? A ? 150 C 1
   ATOM 5151 O A ARG A 156 ? 45.46007 40.80456 -3.02476 0.474 10.65696 O ? A ? 150 O 1
   ATOM 5152 CB A ARG A 156 ? 48.09777 41.73593 -3.18563 0.474 9.67419 C ? A ? 150 CB 1
   ATOM 5153 CG A ARG A 156 ? 49.30940 42.50491 -3.35317 0.474 6.63323 C ? A ? 150 CG 1
   ATOM 5154 CD A ARG A 156 ? 50.03884 42.29106 -4.68789 0.474 8.25204 C ? A ? 150 CD 1
   ATOM 5155 NE A ARG A 156 ? 50.49513 40.91300 -4.82525 0.474 6.90893 N ? A ? 150 NE 1
   ATOM 5156 CZ A ARG A 156 ? 51.13862 40.40926 -5.86890 0.474 9.14305 C ? A ? 150 CZ 1
   ATOM 5157 NH1 A ARG A 156 ? 51.40854 41.14034 -6.98879 0.474 10.75390 N ? A ? 150 NH1 1
   ATOM 5158 NH2 A ARG A 156 ? 51.55770 39.15108 -5.83095 0.474 10.69450 N ? A ? 150 NH2 1
   ATOM 5159 H A ARG A 156 ? 47.59602 43.68086 -0.82454 0.474 11.06154 H ? A ? 150 H 1
   ATOM 5160 HA A ARG A 156 ? 46.76698 43.15633 -2.70691 0.474 11.56094 H ? A ? 150 HA 1
   ATOM 5161 HB2 A ARG A 156 ? 48.34648 40.86582 -2.83642 0.474 11.72748 H ? A ? 150 HB2 1
   ATOM 5162 HB3 A ARG A 156 ? 47.68738 41.63794 -4.05906 0.474 11.72748 H ? A ? 150 HB3 1
   ATOM 5163 HG2 A ARG A 156 ? 49.08623 43.44698 -3.29316 0.474 8.07833 H ? A ? 150 HG2 1
   ATOM 5164 HG3 A ARG A 156 ? 49.92649 42.26436 -2.64448 0.474 8.07833 H ? A ? 150 HG3 1
   ATOM 5165 HD2 A ARG A 156 ? 49.43435 42.48794 -5.42051 0.474 10.02091 H ? A ? 150 HD2 1
   ATOM 5166 HD3 A ARG A 156 ? 50.81206 42.87525 -4.72964 0.474 10.02091 H ? A ? 150 HD3 1
   ATOM 5167 HE A ARG A 156 ? 50.33222 40.37944 -4.17075 0.474 8.40917 H ? A ? 150 HE 1
   ATOM 5168 HH11 A ARG A 156 ? 51.15867 41.96185 -7.03659 0.474 13.02314 H ? A ? 150 HH11 1
   ATOM 5169 HH12 A ARG A 156 ? 51.82855 40.77965 -7.64689 0.474 13.02314 H ? A ? 150 HH12 1
   ATOM 5170 HH21 A ARG A 156 ? 51.41111 38.66989 -5.13340 0.474 12.95186 H ? A ? 150 HH21 1
   ATOM 5171 HH22 A ARG A 156 ? 51.97594 38.81668 -6.50388 0.474 12.95186 H ? A ? 150 HH22 1
   ATOM 5172 N B ARG A 156 ? 47.75112 42.79486 -1.09277 0.526 9.83305 N ? A ? 150 N 1
   ATOM 5173 CA B ARG A 156 ? 46.98772 42.52582 -2.33930 0.526 9.83602 C ? A ? 150 CA 1
   ATOM 5174 C B ARG A 156 ? 45.74835 41.65526 -2.12951 0.526 7.25733 C ? A ? 150 C 1
   ATOM 5175 O B ARG A 156 ? 45.07077 41.26981 -3.10025 0.526 9.35920 O ? A ? 150 O 1
   ATOM 5176 CB B ARG A 156 ? 47.85132 42.12845 -3.55884 0.526 6.87191 C ? A ? 150 CB 1
   ATOM 5177 CG B ARG A 156 ? 49.12318 43.01156 -3.74553 0.526 7.49787 C ? A ? 150 CG 1
   ATOM 5178 CD B ARG A 156 ? 49.75158 42.66452 -5.04495 0.526 7.88578 C ? A ? 150 CD 1
   ATOM 5179 NE B ARG A 156 ? 50.10542 41.25087 -5.08756 0.526 11.02085 N ? A ? 150 NE 1
   ATOM 5180 CZ B ARG A 156 ? 50.70523 40.68509 -6.13235 0.526 7.77389 C ? A ? 150 CZ 1
   ATOM 5181 NH1 B ARG A 156 ? 50.94043 41.33881 -7.28360 0.526 9.49761 N ? A ? 150 NH1 1
   ATOM 5182 NH2 B ARG A 156 ? 51.09134 39.42807 -6.04322 0.526 9.18665 N ? A ? 150 NH2 1
   ATOM 5183 H B ARG A 156 ? 47.59861 43.59462 -0.81580 0.526 11.91811 H ? A ? 150 H 1
   ATOM 5184 HA B ARG A 156 ? 46.61283 43.36994 -2.63565 0.526 11.92168 H ? A ? 150 HA 1
   ATOM 5185 HB2 B ARG A 156 ? 48.14272 41.20991 -3.44806 0.526 8.36474 H ? A ? 150 HB2 1
   ATOM 5186 HB3 B ARG A 156 ? 47.31330 42.21129 -4.36169 0.526 8.36474 H ? A ? 150 HB3 1
   ATOM 5187 HG2 B ARG A 156 ? 48.87835 43.95013 -3.75210 0.526 9.11590 H ? A ? 150 HG2 1
   ATOM 5188 HG3 B ARG A 156 ? 49.75590 42.83875 -3.03089 0.526 9.11590 H ? A ? 150 HG3 1
   ATOM 5189 HD2 B ARG A 156 ? 49.12833 42.84790 -5.76524 0.526 9.58140 H ? A ? 150 HD2 1
   ATOM 5190 HD3 B ARG A 156 ? 50.55949 43.18799 -5.16396 0.526 9.58140 H ? A ? 150 HD3 1
   ATOM 5191 HE B ARG A 156 ? 49.91804 40.76020 -4.40658 0.526 13.34348 H ? A ? 150 HE 1
   ATOM 5192 HH11 B ARG A 156 ? 50.70007 42.16016 -7.36854 0.526 11.51559 H ? A ? 150 HH11 1
   ATOM 5193 HH12 B ARG A 156 ? 51.33121 40.93556 -7.93497 0.526 11.51559 H ? A ? 150 HH12 1
   ATOM 5194 HH21 B ARG A 156 ? 50.95446 38.98658 -5.31800 0.526 11.14244 H ? A ? 150 HH21 1
   ATOM 5195 HH22 B ARG A 156 ? 51.48016 39.04934 -6.71030 0.526 11.14244 H ? A ? 150 HH22 1
   ATOM 5196 N A ASP A 157 ? 45.26463 41.49175 -0.82669 0.474 7.70648 N ? A ? 151 N 1
   ATOM 5197 CA A ASP A 157 ? 43.99846 40.74226 -0.61251 0.474 8.27137 C ? A ? 151 CA 1
   ATOM 5198 C A ASP A 157 ? 43.18863 41.19473 0.61224 0.474 9.48356 C ? A ? 151 C 1
   ATOM 5199 O A ASP A 157 ? 42.65891 40.35837 1.37192 0.474 9.39103 O ? A ? 151 O 1
   ATOM 5200 CB A ASP A 157 ? 44.36608 39.26459 -0.50135 0.474 10.60461 C ? A ? 151 CB 1
   ATOM 5201 CG A ASP A 157 ? 43.27857 38.28308 -0.81210 0.474 11.99106 C ? A ? 151 CG 1
   ATOM 5202 OD1 A ASP A 157 ? 42.20221 38.66230 -1.29573 0.474 13.42032 O ? A ? 151 OD1 1
   ATOM 5203 OD2 A ASP A 157 ? 43.60092 37.05840 -0.50430 0.474 12.94448 O ? A ? 151 OD2 1
   ATOM 5204 H A ASP A 157 ? 45.53430 41.93941 -0.14369 0.474 9.36623 H ? A ? 151 H 1
   ATOM 5205 HA A ASP A 157 ? 43.40439 40.90741 -1.36131 0.474 10.04410 H ? A ? 151 HA 1
   ATOM 5206 HB2 A ASP A 157 ? 45.09384 39.08720 -1.11763 0.474 12.84399 H ? A ? 151 HB2 1
   ATOM 5207 HB3 A ASP A 157 ? 44.65292 39.09237 0.40913 0.474 12.84399 H ? A ? 151 HB3 1
   ATOM 5208 N B ASP A 157 ? 45.48371 41.19596 -0.90930 0.526 9.44382 N ? A ? 151 N 1
   ATOM 5209 CA B ASP A 157 ? 44.28283 40.36388 -0.68250 0.526 8.02230 C ? A ? 151 CA 1
   ATOM 5210 C B ASP A 157 ? 43.61414 40.82558 0.57613 0.526 9.72379 C ? A ? 151 C 1
   ATOM 5211 O B ASP A 157 ? 43.16090 40.03138 1.39758 0.526 10.05747 O ? A ? 151 O 1
   ATOM 5212 CB B ASP A 157 ? 44.54437 38.86826 -0.79932 0.526 10.67561 C ? A ? 151 CB 1
   ATOM 5213 CG B ASP A 157 ? 43.26490 38.06500 -0.95218 0.526 11.84965 C ? A ? 151 CG 1
   ATOM 5214 OD1 B ASP A 157 ? 42.35766 38.59477 -1.53069 0.526 11.44790 O ? A ? 151 OD1 1
   ATOM 5215 OD2 B ASP A 157 ? 43.21025 36.86800 -0.48713 0.526 14.81277 O ? A ? 151 OD2 1
   ATOM 5216 H B ASP A 157 ? 45.96488 41.34349 -0.21194 0.526 11.45105 H ? A ? 151 H 1
   ATOM 5217 HA B ASP A 157 ? 43.64308 40.51144 -1.39654 0.526 9.74522 H ? A ? 151 HA 1
   ATOM 5218 HB2 B ASP A 157 ? 45.09840 38.70311 -1.57821 0.526 12.92918 H ? A ? 151 HB2 1
   ATOM 5219 HB3 B ASP A 157 ? 44.99814 38.56219 0.00150 0.526 12.92918 H ? A ? 151 HB3 1
   ATOM 5220 N A VAL A 158 ? 43.22465 42.48444 0.89259 0.474 7.07828 N ? A ? 152 N 1
   ATOM 5221 CA A VAL A 158 ? 42.44088 43.04459 2.00337 0.474 7.37110 C ? A ? 152 CA 1
   ATOM 5222 C A VAL A 158 ? 40.96356 42.82469 1.73835 0.474 8.53880 C ? A ? 152 C 1
   ATOM 5223 O A VAL A 158 ? 40.43322 43.27294 0.71353 0.474 9.88432 O ? A ? 152 O 1
   ATOM 5224 CB A VAL A 158 ? 42.75077 44.49657 2.22552 0.474 10.01287 C ? A ? 152 CB 1
   ATOM 5225 CG1 A VAL A 158 ? 41.78504 45.10313 3.21895 0.474 7.44408 C ? A ? 152 CG1 1
   ATOM 5226 CG2 A VAL A 158 ? 44.16549 44.63413 2.77062 0.474 7.87145 C ? A ? 152 CG2 1
   ATOM 5227 H A VAL A 158 ? 43.69084 43.06489 0.46206 0.474 8.61239 H ? A ? 152 H 1
   ATOM 5228 HA A VAL A 158 ? 42.68269 42.56540 2.81133 0.474 8.96378 H ? A ? 152 HA 1
   ATOM 5229 HB A VAL A 158 ? 42.66988 44.96699 1.38109 0.474 12.13390 H ? A ? 152 HB 1
   ATOM 5230 HG11 A VAL A 158 ? 42.14881 45.94281 3.54068 0.474 9.05135 H ? A ? 152 HG11 1
   ATOM 5231 HG12 A VAL A 158 ? 40.93478 45.25812 2.77856 0.474 9.05135 H ? A ? 152 HG12 1
   ATOM 5232 HG13 A VAL A 158 ? 41.66658 44.48843 3.95990 0.474 9.05135 H ? A ? 152 HG13 1
   ATOM 5233 HG21 A VAL A 158 ? 44.37170 45.57565 2.87980 0.474 9.56419 H ? A ? 152 HG21 1
   ATOM 5234 HG22 A VAL A 158 ? 44.21918 44.18226 3.62726 0.474 9.56419 H ? A ? 152 HG22 1
   ATOM 5235 HG23 A VAL A 158 ? 44.78603 44.23010 2.14405 0.474 9.56419 H ? A ? 152 HG23 1
   ATOM 5236 N B VAL A 158 ? 43.43942 42.15231 0.72476 0.526 9.51622 N ? A ? 152 N 1
   ATOM 5237 CA B VAL A 158 ? 42.85109 42.65412 1.95233 0.526 9.17532 C ? A ? 152 CA 1
   ATOM 5238 C B VAL A 158 ? 41.34127 42.48540 1.77252 0.526 9.16501 C ? A ? 152 C 1
   ATOM 5239 O B VAL A 158 ? 40.81172 42.85433 0.68850 0.526 8.91457 O ? A ? 152 O 1
   ATOM 5240 CB B VAL A 158 ? 43.18528 44.14724 2.15894 0.526 8.95882 C ? A ? 152 CB 1
   ATOM 5241 CG1 B VAL A 158 ? 42.52150 44.69066 3.39572 0.526 7.72152 C ? A ? 152 CG1 1
   ATOM 5242 CG2 B VAL A 158 ? 44.68700 44.25194 2.34763 0.526 10.22788 C ? A ? 152 CG2 1
   ATOM 5243 H B VAL A 158 ? 43.64987 42.74986 0.14316 0.526 11.53792 H ? A ? 152 H 1
   ATOM 5244 HA B VAL A 158 ? 43.18343 42.16469 2.72104 0.526 11.12885 H ? A ? 152 HA 1
   ATOM 5245 HB B VAL A 158 ? 42.87401 44.65863 1.39573 0.526 10.86905 H ? A ? 152 HB 1
   ATOM 5246 HG11 B VAL A 158 ? 42.91200 45.55205 3.61115 0.526 9.38428 H ? A ? 152 HG11 1
   ATOM 5247 HG12 B VAL A 158 ? 41.57174 44.79114 3.22617 0.526 9.38428 H ? A ? 152 HG12 1
   ATOM 5248 HG13 B VAL A 158 ? 42.66297 44.07082 4.12832 0.526 9.38428 H ? A ? 152 HG13 1
   ATOM 5249 HG21 B VAL A 158 ? 44.91696 45.17330 2.54539 0.526 12.39191 H ? A ? 152 HG21 1
   ATOM 5250 HG22 B VAL A 158 ? 44.95349 43.67919 3.08372 0.526 12.39191 H ? A ? 152 HG22 1
   ATOM 5251 HG23 B VAL A 158 ? 45.12832 43.96871 1.53159 0.526 12.39191 H ? A ? 152 HG23 1
   ATOM 5252 N A LYS A 159 ? 40.32702 42.21717 2.63358 0.474 8.07973 N ? A ? 153 N 1
   ATOM 5253 CA A LYS A 159 ? 38.91444 42.00165 2.58701 0.474 8.38871 C ? A ? 153 CA 1
   ATOM 5254 C A LYS A 159 ? 38.64085 41.37338 3.95838 0.474 8.94054 C ? A ? 153 C 1
   ATOM 5255 O A LYS A 159 ? 39.56659 40.75247 4.56655 0.474 8.50651 O ? A ? 153 O 1
   ATOM 5256 CB A LYS A 159 ? 38.46862 40.95153 1.58185 0.474 8.61397 C ? A ? 153 CB 1
   ATOM 5257 CG A LYS A 159 ? 38.94105 39.54037 1.90771 0.474 10.16034 C ? A ? 153 CG 1
   ATOM 5258 CD A LYS A 159 ? 38.53358 38.55007 0.73482 0.474 16.41652 C ? A ? 153 CD 1
   ATOM 5259 CE A LYS A 159 ? 39.08835 37.11314 0.95532 0.474 10.95677 C ? A ? 153 CE 1
   ATOM 5260 NZ A LYS A 159 ? 38.73481 36.18384 -0.20040 0.474 12.18136 N ? A ? 153 NZ 1
   ATOM 5261 H A LYS A 159 ? 40.69373 41.88737 3.33811 0.474 9.81414 H ? A ? 153 H 1
   ATOM 5262 HA A LYS A 159 ? 38.45695 42.82637 2.36020 0.474 10.18491 H ? A ? 153 HA 1
   ATOM 5263 HB2 A LYS A 159 ? 37.49907 40.93909 1.55491 0.474 10.45522 H ? A ? 153 HB2 1
   ATOM 5264 HB3 A LYS A 159 ? 38.82175 41.18671 0.70957 0.474 10.45522 H ? A ? 153 HB3 1
   ATOM 5265 HG2 A LYS A 159 ? 39.90646 39.53176 2.00158 0.474 12.31086 H ? A ? 153 HG2 1
   ATOM 5266 HG3 A LYS A 159 ? 38.52506 39.23748 2.72997 0.474 12.31086 H ? A ? 153 HG3 1
   ATOM 5267 HD2 A LYS A 159 ? 37.56634 38.49554 0.68603 0.474 19.81828 H ? A ? 153 HD2 1
   ATOM 5268 HD3 A LYS A 159 ? 38.88964 38.88538 -0.10285 0.474 19.81828 H ? A ? 153 HD3 1
   ATOM 5269 HE2 A LYS A 159 ? 40.05478 37.15145 1.02910 0.474 13.26658 H ? A ? 153 HE2 1
   ATOM 5270 HE3 A LYS A 159 ? 38.70792 36.74485 1.76806 0.474 13.26658 H ? A ? 153 HE3 1
   ATOM 5271 HZ1 A LYS A 159 ? 39.37022 35.56898 -0.30192 0.474 14.73609 H ? A ? 153 HZ1 1
   ATOM 5272 HZ2 A LYS A 159 ? 37.96115 35.77541 -0.03687 0.474 14.73609 H ? A ? 153 HZ2 1
   ATOM 5273 HZ3 A LYS A 159 ? 38.66129 36.65048 -0.95468 0.474 14.73609 H ? A ? 153 HZ3 1
   ATOM 5274 N B LYS A 159 ? 40.68961 41.79777 2.67968 0.526 7.94216 N ? A ? 153 N 1
   ATOM 5275 CA B LYS A 159 ? 39.22843 41.57117 2.62896 0.526 10.95526 C ? A ? 153 CA 1
   ATOM 5276 C B LYS A 159 ? 38.67675 41.30614 4.06643 0.526 9.00595 C ? A ? 153 C 1
   ATOM 5277 O B LYS A 159 ? 39.42386 41.03344 4.99314 0.526 8.50598 O ? A ? 153 O 1
   ATOM 5278 CB B LYS A 159 ? 38.82783 40.44844 1.63782 0.526 7.54082 C ? A ? 153 CB 1
   ATOM 5279 CG B LYS A 159 ? 39.63231 39.20711 1.74281 0.526 10.50095 C ? A ? 153 CG 1
   ATOM 5280 CD B LYS A 159 ? 39.27483 38.23877 0.73171 0.526 6.67011 C ? A ? 153 CD 1
   ATOM 5281 CE B LYS A 159 ? 39.94906 36.92040 0.98307 0.526 9.35239 C ? A ? 153 CE 1
   ATOM 5282 NZ B LYS A 159 ? 39.46728 35.81285 0.04455 0.526 13.80759 N ? A ? 153 NZ 1
   ATOM 5283 H B LYS A 159 ? 41.06462 41.43339 3.36246 0.526 9.64905 H ? A ? 153 H 1
   ATOM 5284 HA B LYS A 159 ? 38.81642 42.39243 2.31803 0.526 13.26477 H ? A ? 153 HA 1
   ATOM 5285 HB2 B LYS A 159 ? 37.90184 40.21017 1.80115 0.526 9.16744 H ? A ? 153 HB2 1
   ATOM 5286 HB3 B LYS A 159 ? 38.92916 40.78569 0.73400 0.526 9.16744 H ? A ? 153 HB3 1
   ATOM 5287 HG2 B LYS A 159 ? 40.57108 39.42543 1.63347 0.526 12.71960 H ? A ? 153 HG2 1
   ATOM 5288 HG3 B LYS A 159 ? 39.48455 38.80410 2.61267 0.526 12.71960 H ? A ? 153 HG3 1
   ATOM 5289 HD2 B LYS A 159 ? 38.31498 38.09930 0.74333 0.526 8.12259 H ? A ? 153 HD2 1
   ATOM 5290 HD3 B LYS A 159 ? 39.55232 38.56386 -0.13905 0.526 8.12259 H ? A ? 153 HD3 1
   ATOM 5291 HE2 B LYS A 159 ? 40.90476 37.02561 0.85477 0.526 11.34133 H ? A ? 153 HE2 1
   ATOM 5292 HE3 B LYS A 159 ? 39.76534 36.64096 1.89360 0.526 11.34133 H ? A ? 153 HE3 1
   ATOM 5293 HZ1 B LYS A 159 ? 38.90805 35.27076 0.47524 0.526 16.68757 H ? A ? 153 HZ1 1
   ATOM 5294 HZ2 B LYS A 159 ? 39.04494 36.16793 -0.65377 0.526 16.68757 H ? A ? 153 HZ2 1
   ATOM 5295 HZ3 B LYS A 159 ? 40.16121 35.33864 -0.24815 0.526 16.68757 H ? A ? 153 HZ3 1
   ATOM 5296 N . PRO A 160 ? 37.32935 41.32177 4.28461 1.000 10.11746 N ? A ? 154 N 1
   ATOM 5297 CA . PRO A 160 ? 36.88851 40.95860 5.62020 1.000 10.58214 C ? A ? 154 CA 1
   ATOM 5298 C . PRO A 160 ? 37.36328 39.59823 6.10521 1.000 11.98758 C ? A ? 154 C 1
   ATOM 5299 O . PRO A 160 ? 37.68948 39.45971 7.28186 1.000 12.97142 O ? A ? 154 O 1
   ATOM 5300 CB . PRO A 160 ? 35.33924 41.05870 5.62810 1.000 11.69297 C ? A ? 154 CB 1
   ATOM 5301 CG . PRO A 160 ? 35.16454 42.13811 4.62706 1.000 10.43196 C ? A ? 154 CG 1
   ATOM 5302 CD . PRO A 160 ? 36.20749 41.95077 3.56584 1.000 13.93734 C ? A ? 154 CD 1
   ATOM 5303 HA . PRO A 160 ? 37.22742 41.65236 6.20734 1.000 12.81703 H ? A ? 154 HA 1
   ATOM 5304 HB2 . PRO A 160 ? 34.93033 40.22567 5.34567 1.000 14.15002 H ? A ? 154 HB2 1
   ATOM 5305 HB3 . PRO A 160 ? 35.00640 41.31164 6.50339 1.000 14.15002 H ? A ? 154 HB3 1
   ATOM 5306 HG2 . PRO A 160 ? 34.27679 42.07523 4.24126 1.000 12.63680 H ? A ? 154 HG2 1
   ATOM 5307 HG3 . PRO A 160 ? 35.27727 42.99796 5.06163 1.000 12.63680 H ? A ? 154 HG3 1
   ATOM 5308 HD2 . PRO A 160 ? 35.88080 41.36857 2.86213 1.000 16.84327 H ? A ? 154 HD2 1
   ATOM 5309 HD3 . PRO A 160 ? 36.47473 42.80512 3.19225 1.000 16.84327 H ? A ? 154 HD3 1
   ATOM 5310 N A HIS A 161 ? 37.30589 38.55081 5.26266 0.312 11.47506 N ? A ? 155 N 1
   ATOM 5311 CA A HIS A 161 ? 37.73894 37.19927 5.58969 0.312 12.66643 C ? A ? 155 CA 1
   ATOM 5312 C A HIS A 161 ? 39.22211 37.09878 5.93123 0.312 14.68924 C ? A ? 155 C 1
   ATOM 5313 O A HIS A 161 ? 39.72745 36.00605 6.35661 0.312 13.05538 O ? A ? 155 O 1
   ATOM 5314 CB A HIS A 161 ? 37.47273 36.29416 4.41931 0.312 16.56752 C ? A ? 155 CB 1
   ATOM 5315 CG A HIS A 161 ? 37.56327 34.84532 4.73421 0.312 28.18197 C ? A ? 155 CG 1
   ATOM 5316 ND1 A HIS A 161 ? 38.68925 34.08878 4.45873 0.312 31.52473 N ? A ? 155 ND1 1
   ATOM 5317 CD2 A HIS A 161 ? 36.65900 34.00040 5.27026 0.312 22.83513 C ? A ? 155 CD2 1
   ATOM 5318 CE1 A HIS A 161 ? 38.46415 32.83732 4.82804 0.312 29.63884 C ? A ? 155 CE1 1
   ATOM 5319 NE2 A HIS A 161 ? 37.24494 32.76336 5.33955 0.312 33.06931 N ? A ? 155 NE2 1
   ATOM 5320 H A HIS A 161 ? 37.00437 38.60841 4.45932 0.312 13.88853 H ? A ? 155 H 1
   ATOM 5321 HA A HIS A 161 ? 37.22968 36.90488 6.36098 0.312 15.31818 H ? A ? 155 HA 1
   ATOM 5322 HB2 A HIS A 161 ? 36.57675 36.46794 4.09079 0.312 19.99948 H ? A ? 155 HB2 1
   ATOM 5323 HB3 A HIS A 161 ? 38.12329 36.48522 3.72565 0.312 19.99948 H ? A ? 155 HB3 1
   ATOM 5324 HD2 A HIS A 161 ? 35.79665 34.21725 5.54271 0.312 27.52062 H ? A ? 155 HD2 1
   ATOM 5325 HE1 A HIS A 161 ? 39.06150 32.12967 4.74263 0.312 35.68506 H ? A ? 155 HE1 1
   ATOM 5326 HE2 A HIS A 161 ? 36.88026 32.05465 5.66256 0.312 39.80163 H ? A ? 155 HE2 1
   ATOM 5327 N B HIS A 161 ? 37.33105 38.56594 5.21887 0.362 11.55017 N ? A ? 155 N 1
   ATOM 5328 CA B HIS A 161 ? 37.72690 37.18275 5.48471 0.362 12.43751 C ? A ? 155 CA 1
   ATOM 5329 C B HIS A 161 ? 39.21867 37.04016 5.77536 0.362 14.12958 C ? A ? 155 C 1
   ATOM 5330 O B HIS A 161 ? 39.62893 36.07308 6.50180 0.362 13.80308 O ? A ? 155 O 1
   ATOM 5331 CB B HIS A 161 ? 37.31110 36.27811 4.34080 0.362 17.34932 C ? A ? 155 CB 1
   ATOM 5332 CG B HIS A 161 ? 37.44258 34.81265 4.61070 0.362 28.36127 C ? A ? 155 CG 1
   ATOM 5333 ND1 B HIS A 161 ? 37.46096 34.27830 5.88128 0.362 26.79059 N ? A ? 155 ND1 1
   ATOM 5334 CD2 B HIS A 161 ? 37.59656 33.76222 3.75518 0.362 29.10952 C ? A ? 155 CD2 1
   ATOM 5335 CE1 B HIS A 161 ? 37.61355 32.97104 5.80526 0.362 33.22937 C ? A ? 155 CE1 1
   ATOM 5336 NE2 B HIS A 161 ? 37.70514 32.63133 4.52640 0.362 31.88015 N ? A ? 155 NE2 1
   ATOM 5337 H B HIS A 161 ? 37.06422 38.66025 4.40676 0.362 13.97866 H ? A ? 155 H 1
   ATOM 5338 HA B HIS A 161 ? 37.25318 36.87746 6.27419 0.362 15.04347 H ? A ? 155 HA 1
   ATOM 5339 HB2 B HIS A 161 ? 36.37951 36.45289 4.13465 0.362 20.93764 H ? A ? 155 HB2 1
   ATOM 5340 HB3 B HIS A 161 ? 37.86516 36.48243 3.57127 0.362 20.93764 H ? A ? 155 HB3 1
   ATOM 5341 HD2 B HIS A 161 ? 37.62300 33.80375 2.82648 0.362 35.04988 H ? A ? 155 HD2 1
   ATOM 5342 HE1 B HIS A 161 ? 37.65072 32.38556 6.52689 0.362 39.99370 H ? A ? 155 HE1 1
   ATOM 5343 HE2 B HIS A 161 ? 37.81480 31.83209 4.22843 0.362 38.37464 H ? A ? 155 HE2 1
   ATOM 5344 N C HIS A 161 ? 37.37765 38.61756 5.19491 0.326 11.54876 N ? A ? 155 N 1
   ATOM 5345 CA C HIS A 161 ? 37.82992 37.28621 5.54561 0.326 12.86093 C ? A ? 155 CA 1
   ATOM 5346 C C HIS A 161 ? 39.21448 37.33580 6.19061 0.326 14.75111 C ? A ? 155 C 1
   ATOM 5347 O C HIS A 161 ? 39.42645 36.72289 7.21981 0.326 10.38444 O ? A ? 155 O 1
   ATOM 5348 CB C HIS A 161 ? 37.78623 36.37946 4.34876 0.326 15.64557 C ? A ? 155 CB 1
   ATOM 5349 CG C HIS A 161 ? 38.08095 34.95404 4.65125 0.326 27.76201 C ? A ? 155 CG 1
   ATOM 5350 ND1 C HIS A 161 ? 39.27724 34.53939 5.17190 0.326 21.37509 N ? A ? 155 ND1 1
   ATOM 5351 CD2 C HIS A 161 ? 37.33396 33.82734 4.49120 0.326 24.15328 C ? A ? 155 CD2 1
   ATOM 5352 CE1 C HIS A 161 ? 39.22582 33.22857 5.35946 0.326 29.97312 C ? A ? 155 CE1 1
   ATOM 5353 NE2 C HIS A 161 ? 38.09836 32.76640 4.89457 0.326 32.03988 N ? A ? 155 NE2 1
   ATOM 5354 H C HIS A 161 ? 37.13078 38.70498 4.37576 0.326 13.97697 H ? A ? 155 H 1
   ATOM 5355 HA C HIS A 161 ? 37.22204 36.90276 6.19702 0.326 15.55157 H ? A ? 155 HA 1
   ATOM 5356 HB2 C HIS A 161 ? 36.89786 36.42011 3.96139 0.326 18.89314 H ? A ? 155 HB2 1
   ATOM 5357 HB3 C HIS A 161 ? 38.44352 36.68511 3.70420 0.326 18.89314 H ? A ? 155 HB3 1
   ATOM 5358 HD2 C HIS A 161 ? 36.46328 33.78615 4.16698 0.326 29.10240 H ? A ? 155 HD2 1
   ATOM 5359 HE1 C HIS A 161 ? 39.89099 32.71719 5.76063 0.326 36.08620 H ? A ? 155 HE1 1
   ATOM 5360 HE2 C HIS A 161 ? 37.87389 31.93745 4.84930 0.326 38.56632 H ? A ? 155 HE2 1
   ATOM 5361 N A ASN A 162 ? 39.95804 38.19711 5.75849 0.383 7.74083 N ? A ? 156 N 1
   ATOM 5362 CA A ASN A 162 ? 41.39366 38.31259 6.05366 0.383 9.77034 C ? A ? 156 CA 1
   ATOM 5363 C A ASN A 162 ? 41.69956 39.30332 7.19921 0.383 5.77707 C ? A ? 156 C 1
   ATOM 5364 O A ASN A 162 ? 42.83636 39.41972 7.57073 0.383 9.73106 O ? A ? 156 O 1
   ATOM 5365 CB A ASN A 162 ? 42.18024 38.58950 4.80935 0.383 10.68475 C ? A ? 156 CB 1
   ATOM 5366 CG A ASN A 162 ? 42.11102 37.46672 3.85986 0.383 7.54283 C ? A ? 156 CG 1
   ATOM 5367 OD1 A ASN A 162 ? 41.74724 36.36295 4.25205 0.383 7.38840 O ? A ? 156 OD1 1
   ATOM 5368 ND2 A ASN A 162 ? 42.42843 37.75334 2.60865 0.383 5.45508 N ? A ? 156 ND2 1
   ATOM 5369 H A ASN A 162 ? 39.63300 38.93283 5.45408 0.312 9.40745 H ? A ? 156 H 1
   ATOM 5370 HA A ASN A 162 ? 41.72399 37.45419 6.36176 0.383 11.84287 H ? A ? 156 HA 1
   ATOM 5371 HB2 A ASN A 162 ? 41.82265 39.37895 4.37369 0.383 12.94016 H ? A ? 156 HB2 1
   ATOM 5372 HB3 A ASN A 162 ? 43.11048 38.73272 5.04398 0.383 12.94016 H ? A ? 156 HB3 1
   ATOM 5373 HD21 A ASN A 162 ? 42.40672 37.13838 2.00785 0.383 6.66456 H ? A ? 156 HD21 1
   ATOM 5374 HD22 A ASN A 162 ? 42.65657 38.55471 2.39567 0.383 6.66456 H ? A ? 156 HD22 1
   ATOM 5375 N B ASN A 162 ? 40.04400 37.99838 5.31514 0.406 10.07973 N ? A ? 156 N 1
   ATOM 5376 CA B ASN A 162 ? 41.49023 38.02877 5.55028 0.406 8.80911 C ? A ? 156 CA 1
   ATOM 5377 C B ASN A 162 ? 41.89794 38.87920 6.74568 0.406 9.75227 C ? A ? 156 C 1
   ATOM 5378 O B ASN A 162 ? 43.10463 39.16699 6.88865 0.406 8.43450 O ? A ? 156 O 1
   ATOM 5379 CB B ASN A 162 ? 42.33007 38.34532 4.30565 0.406 8.66729 C ? A ? 156 CB 1
   ATOM 5380 CG B ASN A 162 ? 42.50755 37.12161 3.39898 0.406 6.60677 C ? A ? 156 CG 1
   ATOM 5381 OD1 B ASN A 162 ? 42.26598 35.97442 3.81635 0.406 11.87390 O ? A ? 156 OD1 1
   ATOM 5382 ND2 B ASN A 162 ? 42.88696 37.34462 2.13767 0.406 7.27266 N ? A ? 156 ND2 1
   ATOM 5383 H B ASN A 162 ? 39.77344 38.66619 4.84565 0.362 12.21413 H ? A ? 156 H 1
   ATOM 5384 HA B ASN A 162 ? 41.73470 37.11266 5.75490 0.406 10.68939 H ? A ? 156 HA 1
   ATOM 5385 HB2 B ASN A 162 ? 41.88884 39.04019 3.79244 0.406 10.51920 H ? A ? 156 HB2 1
   ATOM 5386 HB3 B ASN A 162 ? 43.20958 38.64576 4.58332 0.406 10.51920 H ? A ? 156 HB3 1
   ATOM 5387 HD21 B ASN A 162 ? 42.99710 36.68372 1.59852 0.406 8.84564 H ? A ? 156 HD21 1
   ATOM 5388 HD22 B ASN A 162 ? 43.02108 38.14909 1.86483 0.406 8.84564 H ? A ? 156 HD22 1
   ATOM 5389 N C ASN A 162 ? 40.22639 38.00404 5.55952 0.210 9.12218 N ? A ? 156 N 1
   ATOM 5390 CA C ASN A 162 ? 41.62319 37.97281 6.02213 0.210 10.95660 C ? A ? 156 CA 1
   ATOM 5391 C C ASN A 162 ? 41.88813 38.86228 7.25360 0.210 6.73124 C ? A ? 156 C 1
   ATOM 5392 O C ASN A 162 ? 43.09883 39.10618 7.53489 0.210 6.39743 O ? A ? 156 O 1
   ATOM 5393 CB C ASN A 162 ? 42.61404 38.30208 4.90965 0.210 8.69874 C ? A ? 156 CB 1
   ATOM 5394 CG C ASN A 162 ? 42.85819 37.17561 3.99256 0.210 8.14781 C ? A ? 156 CG 1
   ATOM 5395 OD1 C ASN A 162 ? 42.69441 36.01646 4.35712 0.210 8.82384 O ? A ? 156 OD1 1
   ATOM 5396 ND2 C ASN A 162 ? 43.26354 37.49099 2.78303 0.210 7.14610 N ? A ? 156 ND2 1
   ATOM 5397 H C ASN A 162 ? 40.11355 38.48377 4.85474 0.326 11.06508 H ? A ? 156 H 1
   ATOM 5398 HA C ASN A 162 ? 41.80061 37.05393 6.27726 0.210 13.26637 H ? A ? 156 HA 1
   ATOM 5399 HB2 C ASN A 162 ? 42.26479 39.04077 4.38691 0.210 10.55694 H ? A ? 156 HB2 1
   ATOM 5400 HB3 C ASN A 162 ? 43.46272 38.55002 5.30861 0.210 10.55694 H ? A ? 156 HB3 1
   ATOM 5401 HD21 C ASN A 162 ? 43.42092 36.87192 2.20719 0.210 8.69378 H ? A ? 156 HD21 1
   ATOM 5402 HD22 C ASN A 162 ? 43.37144 38.31646 2.56726 0.210 8.69378 H ? A ? 156 HD22 1
   ATOM 5403 N A VAL A 163 ? 40.63892 39.99560 7.69035 0.442 6.70288 N ? A ? 157 N 1
   ATOM 5404 CA A VAL A 163 ? 40.81531 40.85524 8.83702 0.442 6.37203 C ? A ? 157 CA 1
   ATOM 5405 C A VAL A 163 ? 40.18404 40.24073 10.04103 0.442 7.00415 C ? A ? 157 C 1
   ATOM 5406 O A VAL A 163 ? 39.00335 40.42088 10.28631 0.442 9.81824 O ? A ? 157 O 1
   ATOM 5407 CB A VAL A 163 ? 40.30251 42.27540 8.60019 0.442 9.11531 C ? A ? 157 CB 1
   ATOM 5408 CG1 A VAL A 163 ? 40.57432 43.18121 9.80218 0.442 11.74851 C ? A ? 157 CG1 1
   ATOM 5409 CG2 A VAL A 163 ? 40.98954 42.81321 7.35819 0.442 5.55080 C ? A ? 157 CG2 1
   ATOM 5410 H A VAL A 163 ? 39.84093 39.96958 7.37076 0.383 8.16192 H ? A ? 157 H 1
   ATOM 5411 HA A VAL A 163 ? 41.76881 40.92268 9.00190 0.442 7.76489 H ? A ? 157 HA 1
   ATOM 5412 HB A VAL A 163 ? 39.34038 42.26443 8.47732 0.442 11.05683 H ? A ? 157 HB 1
   ATOM 5413 HG11 A VAL A 163 ? 40.34810 44.09463 9.56681 0.442 14.21666 H ? A ? 157 HG11 1
   ATOM 5414 HG12 A VAL A 163 ? 40.02920 42.88732 10.54875 0.442 14.21666 H ? A ? 157 HG12 1
   ATOM 5415 HG13 A VAL A 163 ? 41.51401 43.12279 10.03553 0.442 14.21666 H ? A ? 157 HG13 1
   ATOM 5416 HG21 A VAL A 163 ? 40.73739 43.74171 7.23483 0.442 6.77942 H ? A ? 157 HG21 1
   ATOM 5417 HG22 A VAL A 163 ? 41.95015 42.74384 7.47359 0.442 6.77942 H ? A ? 157 HG22 1
   ATOM 5418 HG23 A VAL A 163 ? 40.70990 42.28977 6.59091 0.442 6.77942 H ? A ? 157 HG23 1
   ATOM 5419 N B VAL A 163 ? 40.88130 39.35320 7.54428 0.389 9.56595 N ? A ? 157 N 1
   ATOM 5420 CA B VAL A 163 ? 41.14466 40.18057 8.72254 0.389 7.30652 C ? A ? 157 CA 1
   ATOM 5421 C B VAL A 163 ? 40.33697 39.50226 9.82827 0.389 12.85915 C ? A ? 157 C 1
   ATOM 5422 O B VAL A 163 ? 39.11521 39.70453 9.92593 0.389 8.90401 O ? A ? 157 O 1
   ATOM 5423 CB B VAL A 163 ? 40.71313 41.64900 8.51247 0.389 8.73252 C ? A ? 157 CB 1
   ATOM 5424 CG1 B VAL A 163 ? 40.94621 42.42432 9.71113 0.389 9.35660 C ? A ? 157 CG1 1
   ATOM 5425 CG2 B VAL A 163 ? 41.47123 42.27668 7.40073 0.389 7.85954 C ? A ? 157 CG2 1
   ATOM 5426 H B VAL A 163 ? 40.04705 39.19730 7.40529 0.406 11.59759 H ? A ? 157 H 1
   ATOM 5427 HA B VAL A 163 ? 42.08618 40.18749 8.95577 0.389 8.88628 H ? A ? 157 HA 1
   ATOM 5428 HB B VAL A 163 ? 39.76731 41.64729 8.29725 0.389 10.59748 H ? A ? 157 HB 1
   ATOM 5429 HG11 B VAL A 163 ? 40.73599 43.35411 9.53169 0.389 11.34637 H ? A ? 157 HG11 1
   ATOM 5430 HG12 B VAL A 163 ? 40.37707 42.08751 10.42074 0.389 11.34637 H ? A ? 157 HG12 1
   ATOM 5431 HG13 B VAL A 163 ? 41.87822 42.33915 9.96607 0.389 11.34637 H ? A ? 157 HG13 1
   ATOM 5432 HG21 B VAL A 163 ? 41.22088 43.21158 7.33607 0.389 9.54990 H ? A ? 157 HG21 1
   ATOM 5433 HG22 B VAL A 163 ? 42.42081 42.20039 7.58340 0.389 9.54990 H ? A ? 157 HG22 1
   ATOM 5434 HG23 B VAL A 163 ? 41.25570 41.81855 6.57334 0.389 9.54990 H ? A ? 157 HG23 1
   ATOM 5435 N C VAL A 163 ? 40.79155 39.26667 7.95583 0.169 7.45806 N ? A ? 157 N 1
   ATOM 5436 CA C VAL A 163 ? 40.89693 40.15066 9.10030 0.169 8.47540 C ? A ? 157 CA 1
   ATOM 5437 C C VAL A 163 ? 40.32360 39.33763 10.25067 0.169 9.37672 C ? A ? 157 C 1
   ATOM 5438 O C VAL A 163 ? 39.12729 39.03716 10.27521 0.169 14.54008 O ? A ? 157 O 1
   ATOM 5439 CB C VAL A 163 ? 40.12825 41.46103 8.90810 0.169 9.49582 C ? A ? 157 CB 1
   ATOM 5440 CG1 C VAL A 163 ? 40.18748 42.31407 10.16634 0.169 10.75033 C ? A ? 157 CG1 1
   ATOM 5441 CG2 C VAL A 163 ? 40.72682 42.23967 7.77134 0.169 5.22228 C ? A ? 157 CG2 1
   ATOM 5442 H C VAL A 163 ? 39.98611 39.02939 7.76993 0.210 9.06813 H ? A ? 157 H 1
   ATOM 5443 HA C VAL A 163 ? 41.82073 40.38993 9.27421 0.169 10.28893 H ? A ? 157 HA 1
   ATOM 5444 HB C VAL A 163 ? 39.20203 41.24737 8.71481 0.169 11.51345 H ? A ? 157 HB 1
   ATOM 5445 HG11 C VAL A 163 ? 39.91456 43.21882 9.94762 0.169 13.01885 H ? A ? 157 HG11 1
   ATOM 5446 HG12 C VAL A 163 ? 39.58812 41.93920 10.83053 0.169 13.01885 H ? A ? 157 HG12 1
   ATOM 5447 HG13 C VAL A 163 ? 41.09664 42.31543 10.50445 0.169 13.01885 H ? A ? 157 HG13 1
   ATOM 5448 HG21 C VAL A 163 ? 40.24397 43.07506 7.67196 0.169 6.38519 H ? A ? 157 HG21 1
   ATOM 5449 HG22 C VAL A 163 ? 41.65983 42.41823 7.96759 0.169 6.38519 H ? A ? 157 HG22 1
   ATOM 5450 HG23 C VAL A 163 ? 40.65416 41.71679 6.95758 0.169 6.38519 H ? A ? 157 HG23 1
   ATOM 5451 N A MET A 164 ? 40.95491 39.32240 10.65386 0.385 11.01329 N ? A ? 158 N 1
   ATOM 5452 CA A MET A 164 ? 40.38332 38.54264 11.75268 0.385 10.81668 C ? A ? 158 CA 1
   ATOM 5453 C A MET A 164 ? 40.18921 39.43259 13.00790 0.385 8.25913 C ? A ? 158 C 1
   ATOM 5454 O A MET A 164 ? 41.08914 40.17872 13.41665 0.385 8.54475 O ? A ? 158 O 1
   ATOM 5455 CB A MET A 164 ? 41.31642 37.36675 12.08728 0.385 10.03398 C ? A ? 158 CB 1
   ATOM 5456 CG A MET A 164 ? 41.51329 36.26305 11.00801 0.385 11.06773 C ? A ? 158 CG 1
   ATOM 5457 SD A MET A 164 ? 40.33374 34.92209 11.01251 0.385 16.95570 S ? A ? 158 SD 1
   ATOM 5458 CE A MET A 164 ? 40.33550 34.22020 9.39193 0.385 31.78352 C ? A ? 158 CE 1
   ATOM 5459 H A MET A 164 ? 41.77297 39.14466 10.45690 0.442 13.33441 H ? A ? 158 H 1
   ATOM 5460 HA A MET A 164 ? 39.52121 38.19177 11.47961 0.385 13.09847 H ? A ? 158 HA 1
   ATOM 5461 HB2 A MET A 164 ? 42.19530 37.73129 12.27592 0.385 12.15923 H ? A ? 158 HB2 1
   ATOM 5462 HB3 A MET A 164 ? 40.96421 36.92508 12.87581 0.385 12.15923 H ? A ? 158 HB3 1
   ATOM 5463 HG2 A MET A 164 ? 41.46219 36.68278 10.13502 0.385 13.39973 H ? A ? 158 HG2 1
   ATOM 5464 HG3 A MET A 164 ? 42.39057 35.86949 11.13606 0.385 13.39973 H ? A ? 158 HG3 1
   ATOM 5465 HE1 A MET A 164 ? 39.62928 33.55779 9.33391 0.385 38.25868 H ? A ? 158 HE1 1
   ATOM 5466 HE2 A MET A 164 ? 40.18264 34.92441 8.74261 0.385 38.25868 H ? A ? 158 HE2 1
   ATOM 5467 HE3 A MET A 164 ? 41.19552 33.80186 9.22990 0.385 38.25868 H ? A ? 158 HE3 1
   ATOM 5468 N B MET A 164 ? 41.04230 38.73852 10.66215 0.375 9.00692 N ? A ? 158 N 1
   ATOM 5469 CA B MET A 164 ? 40.46163 37.98343 11.75973 0.375 9.71834 C ? A ? 158 CA 1
   ATOM 5470 C B MET A 164 ? 40.36128 38.94217 12.95123 0.375 12.28574 C ? A ? 158 C 1
   ATOM 5471 O B MET A 164 ? 41.35511 39.62184 13.26956 0.375 6.88346 O ? A ? 158 O 1
   ATOM 5472 CB B MET A 164 ? 41.37086 36.79475 12.14202 0.375 11.29165 C ? A ? 158 CB 1
   ATOM 5473 CG B MET A 164 ? 41.28556 35.73221 11.09553 0.375 13.61566 C ? A ? 158 CG 1
   ATOM 5474 SD B MET A 164 ? 39.52188 35.42110 10.95078 0.375 20.66116 S ? A ? 158 SD 1
   ATOM 5475 CE B MET A 164 ? 39.37085 34.44142 9.43781 0.375 23.09182 C ? A ? 158 CE 1
   ATOM 5476 H B MET A 164 ? 41.89484 38.63950 10.60761 0.389 10.92676 H ? A ? 158 H 1
   ATOM 5477 HA B MET A 164 ? 39.59708 37.62220 11.50881 0.375 11.78046 H ? A ? 158 HA 1
   ATOM 5478 HB2 B MET A 164 ? 42.29080 37.09521 12.20785 0.375 13.66844 H ? A ? 158 HB2 1
   ATOM 5479 HB3 B MET A 164 ? 41.08209 36.42214 12.98977 0.375 13.66844 H ? A ? 158 HB3 1
   ATOM 5480 HG2 B MET A 164 ? 41.64380 36.04395 10.24973 0.375 16.45724 H ? A ? 158 HG2 1
   ATOM 5481 HG3 B MET A 164 ? 41.74845 34.92699 11.37529 0.375 16.45724 H ? A ? 158 HG3 1
   ATOM 5482 HE1 B MET A 164 ? 38.44136 34.19334 9.31368 0.375 27.82864 H ? A ? 158 HE1 1
   ATOM 5483 HE2 B MET A 164 ? 39.67456 34.97323 8.68559 0.375 27.82864 H ? A ? 158 HE2 1
   ATOM 5484 HE3 B MET A 164 ? 39.91753 33.64455 9.52169 0.375 27.82864 H ? A ? 158 HE3 1
   ATOM 5485 N C MET A 164 ? 41.19202 38.95916 11.18295 0.240 13.07532 N ? A ? 158 N 1
   ATOM 5486 CA C MET A 164 ? 40.74913 38.22112 12.35629 0.240 15.73423 C ? A ? 158 CA 1
   ATOM 5487 C C MET A 164 ? 40.47695 39.24294 13.46716 0.240 7.08940 C ? A ? 158 C 1
   ATOM 5488 O C MET A 164 ? 41.36795 39.52746 14.32579 0.240 10.88166 O ? A ? 158 O 1
   ATOM 5489 CB C MET A 164 ? 41.81409 37.24356 12.80569 0.240 13.82605 C ? A ? 158 CB 1
   ATOM 5490 CG C MET A 164 ? 42.47389 36.44918 11.68848 0.240 17.45155 C ? A ? 158 CG 1
   ATOM 5491 SD C MET A 164 ? 42.29251 34.67800 11.86741 0.240 16.48827 S ? A ? 158 SD 1
   ATOM 5492 CE C MET A 164 ? 42.78335 34.38460 13.52425 0.240 31.90368 C ? A ? 158 CE 1
   ATOM 5493 H C MET A 164 ? 42.03697 39.11738 11.15774 0.169 15.80885 H ? A ? 158 H 1
   ATOM 5494 HA C MET A 164 ? 39.95674 37.69827 12.15719 0.240 18.99953 H ? A ? 158 HA 1
   ATOM 5495 HB2 C MET A 164 ? 42.51253 37.73913 13.26122 0.240 16.70972 H ? A ? 158 HB2 1
   ATOM 5496 HB3 C MET A 164 ? 41.40831 36.60659 13.41438 0.240 16.70972 H ? A ? 158 HB3 1
   ATOM 5497 HG2 C MET A 164 ? 42.07217 36.70461 10.84334 0.240 21.06032 H ? A ? 158 HG2 1
   ATOM 5498 HG3 C MET A 164 ? 43.42266 36.65076 11.67920 0.240 21.06032 H ? A ? 158 HG3 1
   ATOM 5499 HE1 C MET A 164 ? 42.91756 33.43218 13.64992 0.240 38.40288 H ? A ? 158 HE1 1
   ATOM 5500 HE2 C MET A 164 ? 43.61037 34.86090 13.69768 0.240 38.40288 H ? A ? 158 HE2 1
   ATOM 5501 HE3 C MET A 164 ? 42.08744 34.70212 14.12073 0.240 38.40288 H ? A ? 158 HE3 1
   ATOM 5502 N A ILE A 165 ? 38.98443 39.39090 13.59391 0.573 10.73119 N ? A ? 159 N 1
   ATOM 5503 CA A ILE A 165 ? 38.71566 40.13075 14.79900 0.573 13.67930 C ? A ? 159 CA 1
   ATOM 5504 C A ILE A 165 ? 38.26061 39.17349 15.90193 0.573 12.66409 C ? A ? 159 C 1
   ATOM 5505 O A ILE A 165 ? 37.47127 38.23613 15.68118 0.573 13.77316 O ? A ? 159 O 1
   ATOM 5506 CB A ILE A 165 ? 37.68717 41.23769 14.51478 0.573 11.30391 C ? A ? 159 CB 1
   ATOM 5507 CG1 A ILE A 165 ? 38.32064 42.32153 13.59285 0.573 14.01748 C ? A ? 159 CG1 1
   ATOM 5508 CG2 A ILE A 165 ? 37.17814 41.87816 15.79604 0.573 12.24049 C ? A ? 159 CG2 1
   ATOM 5509 CD1 A ILE A 165 ? 37.41855 43.37805 13.04354 0.573 12.06220 C ? A ? 159 CD1 1
   ATOM 5510 H A ILE A 165 ? 38.31681 38.93588 13.29922 0.385 12.99589 H ? A ? 159 H 1
   ATOM 5511 HA A ILE A 165 ? 39.52891 40.54265 15.13047 0.573 16.53362 H ? A ? 159 HA 1
   ATOM 5512 HB A ILE A 165 ? 36.93001 40.82829 14.06757 0.573 13.68315 H ? A ? 159 HB 1
   ATOM 5513 HG12 A ILE A 165 ? 39.00849 42.77857 14.10164 0.573 16.93944 H ? A ? 159 HG12 1
   ATOM 5514 HG13 A ILE A 165 ? 38.71650 41.86898 12.83167 0.573 16.93944 H ? A ? 159 HG13 1
   ATOM 5515 HG21 A ILE A 165 ? 36.69288 42.68794 15.57316 0.573 14.80704 H ? A ? 159 HG21 1
   ATOM 5516 HG22 A ILE A 165 ? 36.58976 41.25401 16.24897 0.573 14.80704 H ? A ? 159 HG22 1
   ATOM 5517 HG23 A ILE A 165 ? 37.93455 42.09168 16.36451 0.573 14.80704 H ? A ? 159 HG23 1
   ATOM 5518 HD11 A ILE A 165 ? 37.86078 43.81506 12.29899 0.573 14.59310 H ? A ? 159 HD11 1
   ATOM 5519 HD12 A ILE A 165 ? 36.59454 42.96438 12.74225 0.573 14.59310 H ? A ? 159 HD12 1
   ATOM 5520 HD13 A ILE A 165 ? 37.22826 44.02474 13.74102 0.573 14.59310 H ? A ? 159 HD13 1
   ATOM 5521 N B ILE A 165 ? 39.19843 38.94835 13.61029 0.427 11.03819 N ? A ? 159 N 1
   ATOM 5522 CA B ILE A 165 ? 38.88723 39.89122 14.68622 0.427 12.36554 C ? A ? 159 CA 1
   ATOM 5523 C B ILE A 165 ? 38.22513 39.10106 15.80776 0.427 12.65818 C ? A ? 159 C 1
   ATOM 5524 O B ILE A 165 ? 37.00709 38.80769 15.71344 0.427 12.28220 O ? A ? 159 O 1
   ATOM 5525 CB B ILE A 165 ? 37.92488 41.00180 14.29250 0.427 12.64173 C ? A ? 159 CB 1
   ATOM 5526 CG1 B ILE A 165 ? 38.50787 41.88650 13.18512 0.427 10.27861 C ? A ? 159 CG1 1
   ATOM 5527 CG2 B ILE A 165 ? 37.56143 41.86197 15.51628 0.427 15.80472 C ? A ? 159 CG2 1
   ATOM 5528 CD1 B ILE A 165 ? 37.53356 42.90051 12.62365 0.427 12.83766 C ? A ? 159 CD1 1
   ATOM 5529 H B ILE A 165 ? 38.55676 38.39972 13.44636 0.375 13.36428 H ? A ? 159 H 1
   ATOM 5530 HA B ILE A 165 ? 39.72857 40.27960 14.97293 0.427 14.95710 H ? A ? 159 HA 1
   ATOM 5531 HB B ILE A 165 ? 37.12232 40.57881 13.94915 0.427 15.28853 H ? A ? 159 HB 1
   ATOM 5532 HG12 B ILE A 165 ? 39.26561 42.37409 13.54426 0.427 12.45279 H ? A ? 159 HG12 1
   ATOM 5533 HG13 B ILE A 165 ? 38.79554 41.31841 12.45339 0.427 12.45279 H ? A ? 159 HG13 1
   ATOM 5534 HG21 B ILE A 165 ? 37.05221 42.63276 15.22051 0.427 19.08412 H ? A ? 159 HG21 1
   ATOM 5535 HG22 B ILE A 165 ? 37.03039 41.33021 16.12957 0.427 19.08412 H ? A ? 159 HG22 1
   ATOM 5536 HG23 B ILE A 165 ? 38.37800 42.15234 15.95194 0.427 19.08412 H ? A ? 159 HG23 1
   ATOM 5537 HD11 B ILE A 165 ? 37.84378 43.18654 11.75024 0.427 15.52364 H ? A ? 159 HD11 1
   ATOM 5538 HD12 B ILE A 165 ? 36.65895 42.48839 12.54540 0.427 15.52364 H ? A ? 159 HD12 1
   ATOM 5539 HD13 B ILE A 165 ? 37.48833 43.66105 13.22401 0.427 15.52364 H ? A ? 159 HD13 1
   ATOM 5540 N A ASP A 166 ? 38.81279 39.38558 17.09618 0.544 13.10149 N ? A ? 160 N 1
   ATOM 5541 CA A ASP A 166 ? 38.20021 38.80938 18.33796 0.544 12.67162 C ? A ? 160 CA 1
   ATOM 5542 C A ASP A 166 ? 37.40794 39.93667 19.02948 0.544 9.74050 C ? A ? 160 C 1
   ATOM 5543 O A ASP A 166 ? 38.02880 40.83906 19.56303 0.544 12.60596 O ? A ? 160 O 1
   ATOM 5544 CB A ASP A 166 ? 39.28878 38.18765 19.18573 0.544 12.24005 C ? A ? 160 CB 1
   ATOM 5545 CG A ASP A 166 ? 38.79755 37.66202 20.54252 0.544 13.51897 C ? A ? 160 CG 1
   ATOM 5546 OD1 A ASP A 166 ? 37.73488 38.09856 20.98521 0.544 14.41653 O ? A ? 160 OD1 1
   ATOM 5547 OD2 A ASP A 166 ? 39.34133 36.65542 21.03989 0.544 16.50712 O ? A ? 160 OD2 1
   ATOM 5548 H A ASP A 166 ? 39.52632 39.84704 17.22861 0.573 15.84025 H ? A ? 160 H 1
   ATOM 5549 HA A ASP A 166 ? 37.55720 38.11124 18.13787 0.544 15.32440 H ? A ? 160 HA 1
   ATOM 5550 HB2 A ASP A 166 ? 39.67243 37.44008 18.70113 0.544 14.80652 H ? A ? 160 HB2 1
   ATOM 5551 HB3 A ASP A 166 ? 39.97009 38.85637 19.35758 0.544 14.80652 H ? A ? 160 HB3 1
   ATOM 5552 N B ASP A 166 ? 38.97387 38.90037 16.91805 0.456 13.04876 N ? A ? 160 N 1
   ATOM 5553 CA B ASP A 166 ? 38.48439 38.37221 18.19329 0.456 13.20294 C ? A ? 160 CA 1
   ATOM 5554 C B ASP A 166 ? 37.83737 39.56717 18.89442 0.456 14.38747 C ? A ? 160 C 1
   ATOM 5555 O B ASP A 166 ? 38.52665 40.40156 19.39065 0.456 12.12438 O ? A ? 160 O 1
   ATOM 5556 CB B ASP A 166 ? 39.67430 37.85795 19.00170 0.456 15.10307 C ? A ? 160 CB 1
   ATOM 5557 CG B ASP A 166 ? 39.27166 37.32628 20.35285 0.456 18.29091 C ? A ? 160 CG 1
   ATOM 5558 OD1 B ASP A 166 ? 38.03407 37.50798 20.64747 0.456 16.54361 O ? A ? 160 OD1 1
   ATOM 5559 OD2 B ASP A 166 ? 40.18736 36.68130 21.03458 0.456 13.63070 O ? A ? 160 OD2 1
   ATOM 5560 H B ASP A 166 ? 39.81523 39.07566 16.94929 0.427 15.77697 H ? A ? 160 H 1
   ATOM 5561 HA B ASP A 166 ? 37.84438 37.65253 18.07772 0.456 15.96199 H ? A ? 160 HA 1
   ATOM 5562 HB2 B ASP A 166 ? 40.10292 37.13897 18.51154 0.456 18.24214 H ? A ? 160 HB2 1
   ATOM 5563 HB3 B ASP A 166 ? 40.30119 38.58518 19.13970 0.456 18.24214 H ? A ? 160 HB3 1
   ATOM 5564 N A HIS A 167 ? 36.05033 39.94268 18.88050 0.403 10.36353 N ? A ? 161 N 1
   ATOM 5565 CA A HIS A 167 ? 35.27787 41.06823 19.37379 0.403 13.29979 C ? A ? 161 CA 1
   ATOM 5566 C A HIS A 167 ? 35.12584 41.06133 20.89439 0.403 14.87786 C ? A ? 161 C 1
   ATOM 5567 O A HIS A 167 ? 34.72805 42.10384 21.43805 0.403 15.08031 O ? A ? 161 O 1
   ATOM 5568 CB A HIS A 167 ? 33.90931 41.09880 18.70783 0.403 13.51520 C ? A ? 161 CB 1
   ATOM 5569 CG A HIS A 167 ? 33.13654 42.33023 18.96137 0.403 14.99483 C ? A ? 161 CG 1
   ATOM 5570 ND1 A HIS A 167 ? 33.56960 43.54167 18.52030 0.403 11.77361 N ? A ? 161 ND1 1
   ATOM 5571 CD2 A HIS A 167 ? 31.94386 42.54156 19.54730 0.403 15.10976 C ? A ? 161 CD2 1
   ATOM 5572 CE1 A HIS A 167 ? 32.70368 44.49325 18.85800 0.403 13.91712 C ? A ? 161 CE1 1
   ATOM 5573 NE2 A HIS A 167 ? 31.68877 43.88971 19.45887 0.403 16.97286 N ? A ? 161 NE2 1
   ATOM 5574 H A HIS A 167 ? 35.59088 39.31864 18.50756 0.544 12.55469 H ? A ? 161 H 1
   ATOM 5575 HA A HIS A 167 ? 35.73304 41.88990 19.13177 0.403 16.07820 H ? A ? 161 HA 1
   ATOM 5576 HB2 A HIS A 167 ? 34.03000 41.02029 17.74858 0.403 16.33670 H ? A ? 161 HB2 1
   ATOM 5577 HB3 A HIS A 167 ? 33.38721 40.35128 19.03879 0.403 16.33670 H ? A ? 161 HB3 1
   ATOM 5578 HD2 A HIS A 167 ? 31.39671 41.89869 19.93748 0.403 18.25016 H ? A ? 161 HD2 1
   ATOM 5579 HE1 A HIS A 167 ? 32.79333 45.40575 18.70242 0.403 16.81901 H ? A ? 161 HE1 1
   ATOM 5580 HE2 A HIS A 167 ? 30.97985 44.28082 19.74883 0.403 20.48589 H ? A ? 161 HE2 1
   ATOM 5581 N B HIS A 167 ? 36.51710 39.72315 18.79815 0.390 15.95375 N ? A ? 161 N 1
   ATOM 5582 CA B HIS A 167 ? 35.78135 40.87579 19.35075 0.390 14.27176 C ? A ? 161 CA 1
   ATOM 5583 C B HIS A 167 ? 35.66766 40.83893 20.86387 0.390 17.56099 C ? A ? 161 C 1
   ATOM 5584 O B HIS A 167 ? 35.21202 41.82547 21.43912 0.390 13.43868 O ? A ? 161 O 1
   ATOM 5585 CB B HIS A 167 ? 34.41154 40.88543 18.65174 0.390 13.73187 C ? A ? 161 CB 1
   ATOM 5586 CG B HIS A 167 ? 33.57248 42.10697 18.82877 0.390 14.44968 C ? A ? 161 CG 1
   ATOM 5587 ND1 B HIS A 167 ? 34.06676 43.39225 18.90760 0.390 13.91753 N ? A ? 161 ND1 1
   ATOM 5588 CD2 B HIS A 167 ? 32.22157 42.21144 18.93780 0.390 17.42256 C ? A ? 161 CD2 1
   ATOM 5589 CE1 B HIS A 167 ? 33.05357 44.24339 19.04529 0.390 19.12188 C ? A ? 161 CE1 1
   ATOM 5590 NE2 B HIS A 167 ? 31.91305 43.55114 19.03508 0.390 13.75672 N ? A ? 161 NE2 1
   ATOM 5591 H B HIS A 167 ? 36.00024 39.15934 18.40500 0.456 19.26296 H ? A ? 161 H 1
   ATOM 5592 HA B HIS A 167 ? 36.22987 41.71587 19.16641 0.390 17.24457 H ? A ? 161 HA 1
   ATOM 5593 HB2 B HIS A 167 ? 34.56046 40.78047 17.69900 0.390 16.59670 H ? A ? 161 HB2 1
   ATOM 5594 HB3 B HIS A 167 ? 33.89639 40.13702 18.99144 0.390 16.59670 H ? A ? 161 HB3 1
   ATOM 5595 HD2 B HIS A 167 ? 31.61516 41.50638 18.94538 0.390 21.02553 H ? A ? 161 HD2 1
   ATOM 5596 HE1 B HIS A 167 ? 33.12785 45.16618 19.13381 0.390 23.06472 H ? A ? 161 HE1 1
   ATOM 5597 HE2 B HIS A 167 ? 31.12134 43.88378 19.08128 0.390 16.62652 H ? A ? 161 HE2 1
   ATOM 5598 N C HIS A 167 ? 36.52645 39.40148 19.07850 0.208 17.37324 N ? A ? 161 N 1
   ATOM 5599 CA C HIS A 167 ? 35.92763 40.70231 19.36364 0.208 14.31940 C ? A ? 161 CA 1
   ATOM 5600 C C HIS A 167 ? 35.76859 40.90616 20.85861 0.208 17.27501 C ? A ? 161 C 1
   ATOM 5601 O C HIS A 167 ? 35.84578 42.03757 21.36723 0.208 16.65750 O ? A ? 161 O 1
   ATOM 5602 CB C HIS A 167 ? 34.56019 40.85395 18.69363 0.208 13.83219 C ? A ? 161 CB 1
   ATOM 5603 CG C HIS A 167 ? 33.85765 42.13631 19.02482 0.208 14.14555 C ? A ? 161 CG 1
   ATOM 5604 ND1 C HIS A 167 ? 34.35569 43.37680 18.69225 0.208 14.28147 N ? A ? 161 ND1 1
   ATOM 5605 CD2 C HIS A 167 ? 32.70187 42.36683 19.70001 0.208 13.76345 C ? A ? 161 CD2 1
   ATOM 5606 CE1 C HIS A 167 ? 33.52923 44.31536 19.12858 0.208 15.19678 C ? A ? 161 CE1 1
   ATOM 5607 NE2 C HIS A 167 ? 32.51635 43.72497 19.74837 0.208 18.36488 N ? A ? 161 NE2 1
   ATOM 5608 HA C HIS A 167 ? 36.51442 41.38657 19.00538 0.208 17.30173 H ? A ? 161 HA 1
   ATOM 5609 HB2 C HIS A 167 ? 34.68021 40.82328 17.73157 0.208 16.71709 H ? A ? 161 HB2 1
   ATOM 5610 HB3 C HIS A 167 ? 33.99066 40.12298 18.98038 0.208 16.71709 H ? A ? 161 HB3 1
   ATOM 5611 HD1 C HIS A 167 ? 35.08952 43.51971 18.26719 0.208 17.25622 H ? A ? 161 HD1 1
   ATOM 5612 HD2 C HIS A 167 ? 32.13909 41.72164 20.06320 0.208 16.63459 H ? A ? 161 HD2 1
   ATOM 5613 HE1 C HIS A 167 ? 33.64031 45.23217 19.01897 0.208 18.35460 H ? A ? 161 HE1 1
   ATOM 5614 N A GLN A 168 ? 35.51959 39.96223 21.52891 0.336 16.24920 N ? A ? 162 N 1
   ATOM 5615 CA A GLN A 168 ? 35.53224 39.86475 22.98442 0.336 17.38076 C ? A ? 162 CA 1
   ATOM 5616 C A GLN A 168 ? 36.77656 40.50813 23.55680 0.336 15.06555 C ? A ? 162 C 1
   ATOM 5617 O A GLN A 168 ? 36.68591 41.37053 24.43427 0.336 20.40060 O ? A ? 162 O 1
   ATOM 5618 CB A GLN A 168 ? 35.47399 38.41251 23.40900 0.336 20.18901 C ? A ? 162 CB 1
   ATOM 5619 CG A GLN A 168 ? 34.06616 37.87419 23.47379 0.336 24.21997 C ? A ? 162 CG 1
   ATOM 5620 CD A GLN A 168 ? 33.17187 38.34866 22.36403 0.336 25.22399 C ? A ? 162 CD 1
   ATOM 5621 OE1 A GLN A 168 ? 32.17305 39.01614 22.61659 0.336 33.70830 O ? A ? 162 OE1 1
   ATOM 5622 NE2 A GLN A 168 ? 33.47347 37.92122 21.12945 0.336 31.71910 N ? A ? 162 NE2 1
   ATOM 5623 H A GLN A 168 ? 35.78869 39.24695 21.13450 0.403 19.61750 H ? A ? 162 H 1
   ATOM 5624 HA A GLN A 168 ? 34.75032 40.32060 23.33330 0.336 20.97536 H ? A ? 162 HA 1
   ATOM 5625 HB2 A GLN A 168 ? 35.97010 37.87748 22.76985 0.336 24.34526 H ? A ? 162 HB2 1
   ATOM 5626 HB3 A GLN A 168 ? 35.86851 38.32626 24.29093 0.336 24.34526 H ? A ? 162 HB3 1
   ATOM 5627 HG2 A GLN A 168 ? 34.10186 36.90591 23.42826 0.336 29.18242 H ? A ? 162 HG2 1
   ATOM 5628 HG3 A GLN A 168 ? 33.66594 38.15235 24.31245 0.336 29.18242 H ? A ? 162 HG3 1
   ATOM 5629 HE21 A GLN A 168 ? 34.14888 37.40317 21.00680 0.336 38.18138 H ? A ? 162 HE21 1
   ATOM 5630 HE22 A GLN A 168 ? 32.99150 38.16511 20.46026 0.336 38.18138 H ? A ? 162 HE22 1
   ATOM 5631 N B GLN A 168 ? 36.10306 39.75974 21.49587 0.346 11.85542 N ? A ? 162 N 1
   ATOM 5632 CA B GLN A 168 ? 36.07015 39.67912 22.96759 0.346 15.54906 C ? A ? 162 CA 1
   ATOM 5633 C B GLN A 168 ? 37.38321 40.18405 23.55120 0.346 18.78243 C ? A ? 162 C 1
   ATOM 5634 O B GLN A 168 ? 37.40770 41.02764 24.45053 0.346 13.31287 O ? A ? 162 O 1
   ATOM 5635 CB B GLN A 168 ? 35.74109 38.25692 23.40588 0.346 18.57080 C ? A ? 162 CB 1
   ATOM 5636 CG B GLN A 168 ? 34.26023 37.86727 23.15439 0.346 20.77914 C ? A ? 162 CG 1
   ATOM 5637 CD B GLN A 168 ? 33.90692 37.65665 21.70653 0.346 27.72700 C ? A ? 162 CD 1
   ATOM 5638 OE1 B GLN A 168 ? 34.58673 36.92226 21.00010 0.346 25.83641 O ? A ? 162 OE1 1
   ATOM 5639 NE2 B GLN A 168 ? 32.81088 38.32001 21.25185 0.346 20.90638 N ? A ? 162 NE2 1
   ATOM 5640 H B GLN A 168 ? 36.42138 39.06150 21.10763 0.390 14.34496 H ? A ? 162 H 1
   ATOM 5641 HA B GLN A 168 ? 35.35964 40.23365 23.32616 0.346 18.77733 H ? A ? 162 HA 1
   ATOM 5642 HB2 B GLN A 168 ? 36.30078 37.63837 22.91086 0.346 22.40342 H ? A ? 162 HB2 1
   ATOM 5643 HB3 B GLN A 168 ? 35.91451 38.17328 24.35658 0.346 22.40342 H ? A ? 162 HB3 1
   ATOM 5644 HG2 B GLN A 168 ? 34.07421 37.03927 23.62420 0.346 25.05342 H ? A ? 162 HG2 1
   ATOM 5645 HG3 B GLN A 168 ? 33.69192 38.57625 23.49391 0.346 25.05342 H ? A ? 162 HG3 1
   ATOM 5646 HE21 B GLN A 168 ? 32.36270 38.82549 21.78404 0.346 25.20611 H ? A ? 162 HE21 1
   ATOM 5647 HE22 B GLN A 168 ? 32.56569 38.23418 20.43203 0.346 25.20611 H ? A ? 162 HE22 1
   ATOM 5648 N C GLN A 168 ? 35.48761 39.80825 21.55792 0.318 16.18525 N ? A ? 162 N 1
   ATOM 5649 CA C GLN A 168 ? 35.43358 39.94521 23.01315 0.318 17.43052 C ? A ? 162 CA 1
   ATOM 5650 C C GLN A 168 ? 36.77849 40.38379 23.57912 0.318 15.10895 C ? A ? 162 C 1
   ATOM 5651 O C GLN A 168 ? 36.80628 41.02460 24.62691 0.318 19.81726 O ? A ? 162 O 1
   ATOM 5652 CB C GLN A 168 ? 34.85305 38.71458 23.69554 0.318 15.28755 C ? A ? 162 CB 1
   ATOM 5653 CG C GLN A 168 ? 33.40958 38.45639 23.36450 0.318 18.70214 C ? A ? 162 CG 1
   ATOM 5654 CD C GLN A 168 ? 33.28883 37.81890 22.01114 0.318 31.40675 C ? A ? 162 CD 1
   ATOM 5655 OE1 C GLN A 168 ? 34.18591 37.09471 21.59130 0.318 22.81601 O ? A ? 162 OE1 1
   ATOM 5656 NE2 C GLN A 168 ? 32.18409 38.09134 21.31309 0.318 24.57028 N ? A ? 162 NE2 1
   ATOM 5657 H C GLN A 168 ? 35.33455 39.02519 21.23701 0.208 19.54076 H ? A ? 162 H 1
   ATOM 5658 HA C GLN A 168 ? 34.79481 40.63836 23.24212 0.318 21.03508 H ? A ? 162 HA 1
   ATOM 5659 HB2 C GLN A 168 ? 35.36282 37.93669 23.42001 0.318 18.46352 H ? A ? 162 HB2 1
   ATOM 5660 HB3 C GLN A 168 ? 34.91928 38.83140 24.65620 0.318 18.46352 H ? A ? 162 HB3 1
   ATOM 5661 HG2 C GLN A 168 ? 33.02687 37.85728 24.02442 0.318 22.56103 H ? A ? 162 HG2 1
   ATOM 5662 HG3 C GLN A 168 ? 32.92287 39.29540 23.35628 0.318 22.56103 H ? A ? 162 HG3 1
   ATOM 5663 HE21 C GLN A 168 ? 31.58355 38.61052 21.64385 0.318 29.60279 H ? A ? 162 HE21 1
   ATOM 5664 HE22 C GLN A 168 ? 32.07290 37.74766 20.53263 0.318 29.60279 H ? A ? 162 HE22 1
   ATOM 5665 N A GLN A 169 ? 37.94554 40.10484 23.07545 0.452 15.77132 N ? A ? 163 N 1
   ATOM 5666 CA A GLN A 169 ? 39.20947 40.64533 23.55543 0.452 13.38332 C ? A ? 163 CA 1
   ATOM 5667 C A GLN A 169 ? 39.70661 41.85691 22.76425 0.452 18.67335 C ? A ? 163 C 1
   ATOM 5668 O A GLN A 169 ? 40.68073 42.48166 23.14914 0.452 18.07719 O ? A ? 163 O 1
   ATOM 5669 CB A GLN A 169 ? 40.25832 39.57507 23.49726 0.452 14.89935 C ? A ? 163 CB 1
   ATOM 5670 CG A GLN A 169 ? 40.07736 38.53278 24.55159 0.452 14.30573 C ? A ? 163 CG 1
   ATOM 5671 CD A GLN A 169 ? 41.14799 37.54611 24.49698 0.452 20.19579 C ? A ? 163 CD 1
   ATOM 5672 OE1 A GLN A 169 ? 40.86739 36.35090 24.31085 0.452 16.49056 O ? A ? 163 OE1 1
   ATOM 5673 NE2 A GLN A 169 ? 42.36137 37.99684 24.58192 0.452 14.05641 N ? A ? 163 NE2 1
   ATOM 5674 H A GLN A 169 ? 38.03372 39.50986 22.46077 0.336 19.04404 H ? A ? 163 H 1
   ATOM 5675 HA A GLN A 169 ? 39.08521 40.92932 24.47457 0.452 16.17844 H ? A ? 163 HA 1
   ATOM 5676 HB2 A GLN A 169 ? 40.21616 39.13817 22.63225 0.452 17.99768 H ? A ? 163 HB2 1
   ATOM 5677 HB3 A GLN A 169 ? 41.13064 39.98055 23.62196 0.452 17.99768 H ? A ? 163 HB3 1
   ATOM 5678 HG2 A GLN A 169 ? 40.08983 38.95223 25.42612 0.452 17.28534 H ? A ? 163 HG2 1
   ATOM 5679 HG3 A GLN A 169 ? 39.23200 38.07742 24.41407 0.452 17.28534 H ? A ? 163 HG3 1
   ATOM 5680 HE21 A GLN A 169 ? 42.50154 38.84118 24.66588 0.452 16.98615 H ? A ? 163 HE21 1
   ATOM 5681 HE22 A GLN A 169 ? 43.02564 37.45133 24.55428 0.452 16.98615 H ? A ? 163 HE22 1
   ATOM 5682 N B GLN A 169 ? 38.51690 39.68455 23.07780 0.445 14.24774 N ? A ? 163 N 1
   ATOM 5683 CA B GLN A 169 ? 39.77415 40.25070 23.51116 0.445 13.43528 C ? A ? 163 CA 1
   ATOM 5684 C B GLN A 169 ? 40.18397 41.52269 22.78370 0.445 15.77038 C ? A ? 163 C 1
   ATOM 5685 O B GLN A 169 ? 41.27458 42.10317 23.09203 0.445 16.36570 O ? A ? 163 O 1
   ATOM 5686 CB B GLN A 169 ? 40.86558 39.17936 23.42140 0.445 17.75812 C ? A ? 163 CB 1
   ATOM 5687 CG B GLN A 169 ? 40.60708 37.98455 24.32704 0.445 14.95618 C ? A ? 163 CG 1
   ATOM 5688 CD B GLN A 169 ? 41.83330 37.03956 24.44040 0.445 12.91547 C ? A ? 163 CD 1
   ATOM 5689 OE1 B GLN A 169 ? 42.88753 37.52480 24.59218 0.445 16.48843 O ? A ? 163 OE1 1
   ATOM 5690 NE2 B GLN A 169 ? 41.64059 35.74293 24.37870 0.445 14.03027 N ? A ? 163 NE2 1
   ATOM 5691 H B GLN A 169 ? 38.57728 39.03392 22.51867 0.346 17.21575 H ? A ? 163 H 1
   ATOM 5692 HA B GLN A 169 ? 39.68966 40.51299 24.44119 0.445 16.24079 H ? A ? 163 HA 1
   ATOM 5693 HB2 B GLN A 169 ? 40.91463 38.85670 22.50795 0.445 21.42820 H ? A ? 163 HB2 1
   ATOM 5694 HB3 B GLN A 169 ? 41.71368 39.57250 23.68037 0.445 21.42820 H ? A ? 163 HB3 1
   ATOM 5695 HG2 B GLN A 169 ? 40.39121 38.30368 25.21724 0.445 18.06588 H ? A ? 163 HG2 1
   ATOM 5696 HG3 B GLN A 169 ? 39.86540 37.47170 23.96954 0.445 18.06588 H ? A ? 163 HG3 1
   ATOM 5697 HE21 B GLN A 169 ? 40.84574 35.43069 24.27714 0.445 16.95478 H ? A ? 163 HE21 1
   ATOM 5698 HE22 B GLN A 169 ? 42.30916 35.20545 24.43984 0.445 16.95478 H ? A ? 163 HE22 1
   ATOM 5699 N C GLN A 169 ? 37.88854 40.12709 22.88688 0.103 15.68960 N ? A ? 163 N 1
   ATOM 5700 CA C GLN A 169 ? 39.20124 40.56492 23.35662 0.103 14.11771 C ? A ? 163 CA 1
   ATOM 5701 C C GLN A 169 ? 39.77196 41.73418 22.56763 0.103 17.47646 C ? A ? 163 C 1
   ATOM 5702 O C GLN A 169 ? 40.87531 42.20096 22.87458 0.103 18.03612 O ? A ? 163 O 1
   ATOM 5703 CB C GLN A 169 ? 40.18436 39.40141 23.33609 0.103 14.63345 C ? A ? 163 CB 1
   ATOM 5704 CG C GLN A 169 ? 39.92060 38.40883 24.42700 0.103 14.61080 C ? A ? 163 CG 1
   ATOM 5705 CD C GLN A 169 ? 41.02793 37.40872 24.56305 0.103 19.15827 C ? A ? 163 CD 1
   ATOM 5706 OE1 C GLN A 169 ? 42.17602 37.69194 24.25427 0.103 14.41792 O ? A ? 163 OE1 1
   ATOM 5707 NE2 C GLN A 169 ? 40.67693 36.21011 25.00403 0.103 19.81333 N ? A ? 163 NE2 1
   ATOM 5708 H C GLN A 169 ? 37.90607 39.69992 22.14068 0.318 18.94598 H ? A ? 163 H 1
   ATOM 5709 HA C GLN A 169 ? 39.10707 40.85894 24.27618 0.103 17.05970 H ? A ? 163 HA 1
   ATOM 5710 HB2 C GLN A 169 ? 40.11220 38.94082 22.48547 0.103 17.67860 H ? A ? 163 HB2 1
   ATOM 5711 HB3 C GLN A 169 ? 41.08404 39.74493 23.45208 0.103 17.67860 H ? A ? 163 HB3 1
   ATOM 5712 HG2 C GLN A 169 ? 39.83290 38.87924 25.27075 0.103 17.65142 H ? A ? 163 HG2 1
   ATOM 5713 HG3 C GLN A 169 ? 39.10185 37.92804 24.22854 0.103 17.65142 H ? A ? 163 HG3 1
   ATOM 5714 HE21 C GLN A 169 ? 39.85426 36.04535 25.19291 0.103 23.89445 H ? A ? 163 HE21 1
   ATOM 5715 HE22 C GLN A 169 ? 41.27168 35.59663 25.10148 0.103 23.89445 H ? A ? 163 HE22 1
   ATOM 5716 N A LYS A 170 ? 39.02858 42.22627 21.67972 0.257 17.46297 N ? A ? 164 N 1
   ATOM 5717 CA A LYS A 170 ? 39.45805 43.33573 20.82023 0.257 16.23270 C ? A ? 164 CA 1
   ATOM 5718 C A LYS A 170 ? 40.89801 43.11715 20.30798 0.257 16.50378 C ? A ? 164 C 1
   ATOM 5719 O A LYS A 170 ? 41.81783 43.93298 20.53483 0.257 19.97296 O ? A ? 164 O 1
   ATOM 5720 CB A LYS A 170 ? 39.24837 44.69967 21.47772 0.257 16.32015 C ? A ? 164 CB 1
   ATOM 5721 CG A LYS A 170 ? 37.95570 44.88014 22.30181 0.257 22.40085 C ? A ? 164 CG 1
   ATOM 5722 CD A LYS A 170 ? 36.70365 44.59854 21.51455 0.257 23.39385 C ? A ? 164 CD 1
   ATOM 5723 CE A LYS A 170 ? 35.44393 45.07049 22.24683 0.257 23.16730 C ? A ? 164 CE 1
   ATOM 5724 NZ A LYS A 170 ? 35.33364 44.47331 23.62589 0.257 31.38938 N ? A ? 164 NZ 1
   ATOM 5725 H A LYS A 170 ? 38.30467 41.84541 21.41418 0.452 21.07402 H ? A ? 164 H 1
   ATOM 5726 HA A LYS A 170 ? 38.88803 43.34052 20.03540 0.257 19.59769 H ? A ? 164 HA 1
   ATOM 5727 HB2 A LYS A 170 ? 39.99259 44.86118 22.07851 0.257 19.70264 H ? A ? 164 HB2 1
   ATOM 5728 HB3 A LYS A 170 ? 39.23487 45.37152 20.77819 0.257 19.70264 H ? A ? 164 HB3 1
   ATOM 5729 HG2 A LYS A 170 ? 37.97597 44.27058 23.05608 0.257 26.99948 H ? A ? 164 HG2 1
   ATOM 5730 HG3 A LYS A 170 ? 37.90897 45.79636 22.61687 0.257 26.99948 H ? A ? 164 HG3 1
   ATOM 5731 HD2 A LYS A 170 ? 36.75055 45.06248 20.66398 0.257 28.19107 H ? A ? 164 HD2 1
   ATOM 5732 HD3 A LYS A 170 ? 36.62757 43.64279 21.36739 0.257 28.19107 H ? A ? 164 HD3 1
   ATOM 5733 HE2 A LYS A 170 ? 35.46985 46.03600 22.33630 0.257 27.91922 H ? A ? 164 HE2 1
   ATOM 5734 HE3 A LYS A 170 ? 34.66138 44.80528 21.73870 0.257 27.91922 H ? A ? 164 HE3 1
   ATOM 5735 HZ1 A LYS A 170 ? 34.59410 44.76530 24.02580 0.257 37.78571 H ? A ? 164 HZ1 1
   ATOM 5736 HZ2 A LYS A 170 ? 35.30131 43.58556 23.57149 0.257 37.78571 H ? A ? 164 HZ2 1
   ATOM 5737 HZ3 A LYS A 170 ? 36.03867 44.70716 24.11615 0.257 37.78571 H ? A ? 164 HZ3 1
   ATOM 5738 N B LYS A 170 ? 39.39038 41.95225 21.81353 0.251 14.69492 N ? A ? 164 N 1
   ATOM 5739 CA B LYS A 170 ? 39.62946 43.20989 21.08329 0.251 15.71052 C ? A ? 164 CA 1
   ATOM 5740 C B LYS A 170 ? 40.97097 43.07904 20.36280 0.251 16.59527 C ? A ? 164 C 1
   ATOM 5741 O B LYS A 170 ? 41.89482 43.89971 20.51464 0.251 19.74520 O ? A ? 164 O 1
   ATOM 5742 CB B LYS A 170 ? 39.52223 44.44715 21.96333 0.251 19.23558 C ? A ? 164 CB 1
   ATOM 5743 CG B LYS A 170 ? 38.11186 44.63763 22.59731 0.251 23.86447 C ? A ? 164 CG 1
   ATOM 5744 CD B LYS A 170 ? 36.99011 44.62621 21.57357 0.251 22.48717 C ? A ? 164 CD 1
   ATOM 5745 CE B LYS A 170 ? 35.59929 44.81368 22.18108 0.251 22.54615 C ? A ? 164 CE 1
   ATOM 5746 NZ B LYS A 170 ? 35.47831 46.09904 22.91458 0.251 25.22279 N ? A ? 164 NZ 1
   ATOM 5747 H B LYS A 170 ? 38.68962 41.53089 21.54709 0.445 17.75236 H ? A ? 164 H 1
   ATOM 5748 HA B LYS A 170 ? 38.93319 43.35158 20.42297 0.251 18.97108 H ? A ? 164 HA 1
   ATOM 5749 HB2 B LYS A 170 ? 40.16549 44.37401 22.68567 0.251 23.20115 H ? A ? 164 HB2 1
   ATOM 5750 HB3 B LYS A 170 ? 39.71487 45.23117 21.42566 0.251 23.20115 H ? A ? 164 HB3 1
   ATOM 5751 HG2 B LYS A 170 ? 37.94901 43.91674 23.22555 0.251 28.75582 H ? A ? 164 HG2 1
   ATOM 5752 HG3 B LYS A 170 ? 38.08618 45.49104 23.05768 0.251 28.75582 H ? A ? 164 HG3 1
   ATOM 5753 HD2 B LYS A 170 ? 37.13603 45.34772 20.94187 0.251 27.10307 H ? A ? 164 HD2 1
   ATOM 5754 HD3 B LYS A 170 ? 36.99773 43.77365 21.11098 0.251 27.10307 H ? A ? 164 HD3 1
   ATOM 5755 HE2 B LYS A 170 ? 34.93795 44.80696 21.47152 0.251 27.17384 H ? A ? 164 HE2 1
   ATOM 5756 HE3 B LYS A 170 ? 35.42396 44.09183 22.80486 0.251 27.17384 H ? A ? 164 HE3 1
   ATOM 5757 HZ1 B LYS A 170 ? 34.67144 46.16359 23.28459 0.251 30.38580 H ? A ? 164 HZ1 1
   ATOM 5758 HZ2 B LYS A 170 ? 36.09430 46.14295 23.55546 0.251 30.38580 H ? A ? 164 HZ2 1
   ATOM 5759 HZ3 B LYS A 170 ? 35.59477 46.78109 22.35481 0.251 30.38580 H ? A ? 164 HZ3 1
   ATOM 5760 N C LYS A 170 ? 39.03077 42.24486 21.58676 0.492 17.43699 N ? A ? 164 N 1
   ATOM 5761 CA C LYS A 170 ? 39.47125 43.41139 20.83037 0.492 16.03567 C ? A ? 164 CA 1
   ATOM 5762 C C LYS A 170 ? 40.84540 43.18831 20.19872 0.492 16.21856 C ? A ? 164 C 1
   ATOM 5763 O C LYS A 170 ? 41.70003 44.09293 20.25452 0.492 22.76614 O ? A ? 164 O 1
   ATOM 5764 CB C LYS A 170 ? 39.47490 44.66594 21.68001 0.492 19.29932 C ? A ? 164 CB 1
   ATOM 5765 CG C LYS A 170 ? 38.30899 44.80168 22.64265 0.492 25.54878 C ? A ? 164 CG 1
   ATOM 5766 CD C LYS A 170 ? 37.05638 44.89574 21.89402 0.492 20.57561 C ? A ? 164 CD 1
   ATOM 5767 CE C LYS A 170 ? 35.82601 44.82839 22.75822 0.492 24.38021 C ? A ? 164 CE 1
   ATOM 5768 NZ C LYS A 170 ? 34.58754 44.78663 21.88357 0.492 16.53799 N ? A ? 164 NZ 1
   ATOM 5769 H C LYS A 170 ? 38.26821 41.93215 21.34119 0.103 21.04284 H ? A ? 164 H 1
   ATOM 5770 HA C LYS A 170 ? 38.83651 43.54493 20.10914 0.492 19.36126 H ? A ? 164 HA 1
   ATOM 5771 HB2 C LYS A 170 ? 40.28865 44.67528 22.20786 0.492 23.27764 H ? A ? 164 HB2 1
   ATOM 5772 HB3 C LYS A 170 ? 39.45369 45.43515 21.08945 0.492 23.27764 H ? A ? 164 HB3 1
   ATOM 5773 HG2 C LYS A 170 ? 38.26915 44.02386 23.22084 0.492 30.77699 H ? A ? 164 HG2 1
   ATOM 5774 HG3 C LYS A 170 ? 38.41538 45.60561 23.17490 0.492 30.77699 H ? A ? 164 HG3 1
   ATOM 5775 HD2 C LYS A 170 ? 37.03826 45.74196 21.42023 0.492 24.80919 H ? A ? 164 HD2 1
   ATOM 5776 HD3 C LYS A 170 ? 37.01390 44.16086 21.26232 0.492 24.80919 H ? A ? 164 HD3 1
   ATOM 5777 HE2 C LYS A 170 ? 35.85126 44.02594 23.30259 0.492 29.37470 H ? A ? 164 HE2 1
   ATOM 5778 HE3 C LYS A 170 ? 35.78100 45.61336 23.32628 0.492 29.37470 H ? A ? 164 HE3 1
   ATOM 5779 HZ1 C LYS A 170 ? 33.85882 44.72317 22.39057 0.492 19.96405 H ? A ? 164 HZ1 1
   ATOM 5780 HZ2 C LYS A 170 ? 34.53530 45.52822 21.39427 0.492 19.96405 H ? A ? 164 HZ2 1
   ATOM 5781 HZ3 C LYS A 170 ? 34.62286 44.08336 21.33928 0.492 19.96405 H ? A ? 164 HZ3 1
   ATOM 5782 N . LYS A 171 ? 41.09305 42.00355 19.58208 1.000 16.44439 N ? A ? 165 N 1
   ATOM 5783 CA . LYS A 171 ? 42.35188 41.66524 18.91346 1.000 15.05086 C ? A ? 165 CA 1
   ATOM 5784 C . LYS A 171 ? 42.04187 41.58137 17.40345 1.000 14.66739 C ? A ? 165 C 1
   ATOM 5785 O . LYS A 171 ? 41.01797 40.98512 17.05820 1.000 18.27030 O ? A ? 165 O 1
   ATOM 5786 CB . LYS A 171 ? 42.98530 40.35209 19.30669 1.000 17.34023 C ? A ? 165 CB 1
   ATOM 5787 CG . LYS A 171 ? 43.48234 40.41440 20.71320 1.000 23.07862 C ? A ? 165 CG 1
   ATOM 5788 CD . LYS A 171 ? 43.84247 39.01321 21.25748 1.000 30.71473 C ? A ? 165 CD 1
   ATOM 5789 CE . LYS A 171 ? 44.79999 38.25148 20.46953 1.000 45.49358 C ? A ? 165 CE 1
   ATOM 5790 NZ . LYS A 171 ? 44.81609 36.82150 20.97919 1.000 42.22967 N ? A ? 165 NZ 1
   ATOM 5791 HA . LYS A 171 ? 42.99410 42.35256 19.15019 1.000 18.17949 H ? A ? 165 HA 1
   ATOM 5792 HB2 . LYS A 171 ? 42.32779 39.64196 19.24115 1.000 20.92673 H ? A ? 165 HB2 1
   ATOM 5793 HB3 . LYS A 171 ? 43.73523 40.16499 18.72061 1.000 20.92673 H ? A ? 165 HB3 1
   ATOM 5794 HG2 . LYS A 171 ? 44.27873 40.96714 20.74713 1.000 27.81281 H ? A ? 165 HG2 1
   ATOM 5795 HG3 . LYS A 171 ? 42.79195 40.79211 21.28029 1.000 27.81281 H ? A ? 165 HG3 1
   ATOM 5796 HD2 . LYS A 171 ? 44.22178 39.11935 22.14391 1.000 36.97614 H ? A ? 165 HD2 1
   ATOM 5797 HD3 . LYS A 171 ? 43.02895 38.48712 21.30555 1.000 36.97614 H ? A ? 165 HD3 1
   ATOM 5798 HE2 . LYS A 171 ? 44.53747 38.25259 19.53573 1.000 54.71075 H ? A ? 165 HE2 1
   ATOM 5799 HE3 . LYS A 171 ? 45.68688 38.63247 20.56527 1.000 54.71075 H ? A ? 165 HE3 1
   ATOM 5800 HZ1 . LYS A 171 ? 45.06264 36.26859 20.32680 1.000 50.79406 H ? A ? 165 HZ1 1
   ATOM 5801 HZ2 . LYS A 171 ? 45.39056 36.74555 21.65470 1.000 50.79406 H ? A ? 165 HZ2 1
   ATOM 5802 HZ3 . LYS A 171 ? 44.00475 36.59021 21.26262 1.000 50.79406 H ? A ? 165 HZ3 1
   ATOM 5803 H A LYS A 171 ? 40.48414 41.40851 19.46059 0.257 19.85173 H ? A ? 165 H 1
   ATOM 5804 H B LYS A 171 ? 40.45465 41.44967 19.42310 0.251 19.85173 H ? A ? 165 H 1
   ATOM 5805 H C LYS A 171 ? 40.51958 41.36389 19.54232 0.492 19.85173 H ? A ? 165 H 1
   ATOM 5806 N A LEU A 172 ? 42.76123 42.28862 16.58919 0.411 11.40575 N ? A ? 166 N 1
   ATOM 5807 CA A LEU A 172 ? 42.57873 42.26567 15.13397 0.411 11.68245 C ? A ? 166 CA 1
   ATOM 5808 C A LEU A 172 ? 43.84545 41.69248 14.51860 0.411 10.66870 C ? A ? 166 C 1
   ATOM 5809 O A LEU A 172 ? 44.94325 42.12480 14.86600 0.411 10.82652 O ? A ? 166 O 1
   ATOM 5810 CB A LEU A 172 ? 42.29811 43.69112 14.68296 0.411 8.99964 C ? A ? 166 CB 1
   ATOM 5811 CG A LEU A 172 ? 41.84916 43.87620 13.23413 0.411 11.45110 C ? A ? 166 CG 1
   ATOM 5812 CD1 A LEU A 172 ? 41.06002 45.12169 13.13724 0.411 15.64021 C ? A ? 166 CD1 1
   ATOM 5813 CD2 A LEU A 172 ? 43.06423 44.04178 12.49758 0.411 7.54949 C ? A ? 166 CD2 1
   ATOM 5814 H A LEU A 172 ? 43.39046 42.81611 16.84499 0.411 13.80535 H ? A ? 166 H 1
   ATOM 5815 HA A LEU A 172 ? 41.84716 41.69985 14.84146 0.411 14.13740 H ? A ? 166 HA 1
   ATOM 5816 HB2 A LEU A 172 ? 41.59542 44.05101 15.24653 0.411 10.91803 H ? A ? 166 HB2 1
   ATOM 5817 HB3 A LEU A 172 ? 43.11156 44.20714 14.79667 0.411 10.91803 H ? A ? 166 HB3 1
   ATOM 5818 HG A LEU A 172 ? 41.31081 43.14072 12.90227 0.411 13.85978 H ? A ? 166 HG 1
   ATOM 5819 HD11 A LEU A 172 ? 40.66054 45.17459 12.25491 0.411 18.88671 H ? A ? 166 HD11 1
   ATOM 5820 HD12 A LEU A 172 ? 40.36570 45.10911 13.81449 0.411 18.88671 H ? A ? 166 HD12 1
   ATOM 5821 HD13 A LEU A 172 ? 41.64784 45.87992 13.28021 0.411 18.88671 H ? A ? 166 HD13 1
   ATOM 5822 HD21 A LEU A 172 ? 42.85380 44.37998 11.61314 0.411 9.17784 H ? A ? 166 HD21 1
   ATOM 5823 HD22 A LEU A 172 ? 43.63397 44.67193 12.96578 0.411 9.17784 H ? A ? 166 HD22 1
   ATOM 5824 HD23 A LEU A 172 ? 43.50965 43.18307 12.42602 0.411 9.17784 H ? A ? 166 HD23 1
   ATOM 5825 N B LEU A 172 ? 42.98013 42.03333 16.58152 0.589 13.09880 N ? A ? 166 N 1
   ATOM 5826 CA B LEU A 172 ? 42.89856 41.96017 15.09647 0.589 10.98680 C ? A ? 166 CA 1
   ATOM 5827 C B LEU A 172 ? 44.22870 41.47858 14.56055 0.589 12.03924 C ? A ? 166 C 1
   ATOM 5828 O B LEU A 172 ? 45.29703 41.90626 15.00144 0.589 11.90941 O ? A ? 166 O 1
   ATOM 5829 CB B LEU A 172 ? 42.49358 43.34180 14.56491 0.589 13.82245 C ? A ? 166 CB 1
   ATOM 5830 CG B LEU A 172 ? 42.37788 43.61622 13.01499 0.589 6.77367 C ? A ? 166 CG 1
   ATOM 5831 CD1 B LEU A 172 ? 41.29998 44.60079 12.64435 0.589 10.33166 C ? A ? 166 CD1 1
   ATOM 5832 CD2 B LEU A 172 ? 43.84622 43.82035 12.46558 0.589 7.55434 C ? A ? 166 CD2 1
   ATOM 5833 H B LEU A 172 ? 43.70696 42.40324 16.85446 0.589 15.83702 H ? A ? 166 H 1
   ATOM 5834 HA B LEU A 172 ? 42.24367 41.31837 14.78007 0.589 13.30262 H ? A ? 166 HA 1
   ATOM 5835 HB2 B LEU A 172 ? 41.61971 43.54177 14.93542 0.589 16.70540 H ? A ? 166 HB2 1
   ATOM 5836 HB3 B LEU A 172 ? 43.14810 43.97542 14.89811 0.589 16.70540 H ? A ? 166 HB3 1
   ATOM 5837 HG B LEU A 172 ? 42.02121 42.86207 12.52007 0.589 8.24686 H ? A ? 166 HG 1
   ATOM 5838 HD11 B LEU A 172 ? 41.26398 44.68083 11.67832 0.589 12.51645 H ? A ? 166 HD11 1
   ATOM 5839 HD12 B LEU A 172 ? 40.44916 44.27939 12.98156 0.589 12.51645 H ? A ? 166 HD12 1
   ATOM 5840 HD13 B LEU A 172 ? 41.50878 45.46146 13.04001 0.589 12.51645 H ? A ? 166 HD13 1
   ATOM 5841 HD21 B LEU A 172 ? 43.79953 44.16771 11.56111 0.589 9.18367 H ? A ? 166 HD21 1
   ATOM 5842 HD22 B LEU A 172 ? 44.31291 44.44937 13.03780 0.589 9.18367 H ? A ? 166 HD22 1
   ATOM 5843 HD23 B LEU A 172 ? 44.30611 42.96631 12.46859 0.589 9.18367 H ? A ? 166 HD23 1
   ATOM 5844 N A ARG A 173 ? 43.71507 40.76585 13.55514 0.411 9.93122 N ? A ? 167 N 1
   ATOM 5845 CA A ARG A 173 ? 44.94376 40.14627 12.97949 0.411 8.33411 C ? A ? 167 CA 1
   ATOM 5846 C A ARG A 173 ? 44.84335 39.96786 11.44866 0.411 10.78344 C ? A ? 167 C 1
   ATOM 5847 O A ARG A 173 ? 43.83993 39.41503 10.97217 0.411 10.90899 O ? A ? 167 O 1
   ATOM 5848 CB A ARG A 173 ? 45.30121 38.78819 13.56125 0.411 10.74564 C ? A ? 167 CB 1
   ATOM 5849 CG A ARG A 173 ? 45.66943 38.87175 15.01484 0.411 13.07370 C ? A ? 167 CG 1
   ATOM 5850 CD A ARG A 173 ? 47.02506 39.54869 15.11986 0.411 11.68785 C ? A ? 167 CD 1
   ATOM 5851 NE A ARG A 173 ? 47.64735 39.46162 16.47024 0.411 14.46874 N ? A ? 167 NE 1
   ATOM 5852 CZ A ARG A 173 ? 47.54186 40.40494 17.40186 0.411 10.46597 C ? A ? 167 CZ 1
   ATOM 5853 NH1 A ARG A 173 ? 46.65925 41.37015 17.28464 0.411 12.98549 N ? A ? 167 NH1 1
   ATOM 5854 NH2 A ARG A 173 ? 48.17962 40.24593 18.56536 0.411 17.63833 N ? A ? 167 NH2 1
   ATOM 5855 H A ARG A 173 ? 42.96910 40.48813 13.22955 0.411 12.03592 H ? A ? 167 H 1
   ATOM 5856 HA A ARG A 173 ? 45.64562 40.78154 13.19096 0.411 10.11939 H ? A ? 167 HA 1
   ATOM 5857 HB2 A ARG A 173 ? 44.53826 38.19528 13.47596 0.411 13.01322 H ? A ? 167 HB2 1
   ATOM 5858 HB3 A ARG A 173 ? 46.05940 38.42493 13.07743 0.411 13.01322 H ? A ? 167 HB3 1
   ATOM 5859 HG2 A ARG A 173 ? 45.01196 39.39778 15.49642 0.411 15.80689 H ? A ? 167 HG2 1
   ATOM 5860 HG3 A ARG A 173 ? 45.72670 37.98193 15.39674 0.411 15.80689 H ? A ? 167 HG3 1
   ATOM 5861 HD2 A ARG A 173 ? 47.63148 39.12949 14.48945 0.411 14.14388 H ? A ? 167 HD2 1
   ATOM 5862 HD3 A ARG A 173 ? 46.92055 40.48873 14.90471 0.411 14.14388 H ? A ? 167 HD3 1
   ATOM 5863 HE A ARG A 173 ? 48.10335 38.75742 16.65937 0.411 17.48094 H ? A ? 167 HE 1
   ATOM 5864 HH11 A ARG A 173 ? 46.14054 41.39760 16.59923 0.411 15.70105 H ? A ? 167 HH11 1
   ATOM 5865 HH12 A ARG A 173 ? 46.59993 41.97482 17.89329 0.411 15.70105 H ? A ? 167 HH12 1
   ATOM 5866 HH21 A ARG A 173 ? 48.65103 39.54021 18.70438 0.411 21.28445 H ? A ? 167 HH21 1
   ATOM 5867 HH22 A ARG A 173 ? 48.11865 40.84932 19.17511 0.411 21.28445 H ? A ? 167 HH22 1
   ATOM 5868 N B ARG A 173 ? 44.16613 40.64751 13.52789 0.589 10.55938 N ? A ? 167 N 1
   ATOM 5869 CA B ARG A 173 ? 45.31159 40.23078 12.72891 0.589 11.02343 C ? A ? 167 CA 1
   ATOM 5870 C B ARG A 173 ? 44.88543 40.29188 11.28034 0.589 6.99226 C ? A ? 167 C 1
   ATOM 5871 O B ARG A 173 ? 43.88831 39.67026 10.89598 0.589 12.43963 O ? A ? 167 O 1
   ATOM 5872 CB B ARG A 173 ? 45.66949 38.83361 13.13150 0.589 8.99690 C ? A ? 167 CB 1
   ATOM 5873 CG B ARG A 173 ? 46.14581 38.70125 14.55006 0.589 9.92311 C ? A ? 167 CG 1
   ATOM 5874 CD B ARG A 173 ? 47.45443 39.40801 14.87205 0.589 9.57585 C ? A ? 167 CD 1
   ATOM 5875 NE B ARG A 173 ? 47.87574 39.14909 16.29421 0.589 12.10082 N ? A ? 167 NE 1
   ATOM 5876 CZ B ARG A 173 ? 47.39357 39.77307 17.37913 0.589 18.00672 C ? A ? 167 CZ 1
   ATOM 5877 NH1 B ARG A 173 ? 46.48977 40.77248 17.31198 0.589 13.92124 N ? A ? 167 NH1 1
   ATOM 5878 NH2 B ARG A 173 ? 47.88709 39.45835 18.57799 0.589 19.27135 N ? A ? 167 NH2 1
   ATOM 5879 H B ARG A 173 ? 43.43200 40.29208 13.25525 0.589 12.78971 H ? A ? 167 H 1
   ATOM 5880 HA B ARG A 173 ? 46.08660 40.80371 12.83853 0.589 13.34657 H ? A ? 167 HA 1
   ATOM 5881 HB2 B ARG A 173 ? 44.88495 38.27201 13.03148 0.589 10.91473 H ? A ? 167 HB2 1
   ATOM 5882 HB3 B ARG A 173 ? 46.38020 38.51695 12.55226 0.589 10.91473 H ? A ? 167 HB3 1
   ATOM 5883 HG2 B ARG A 173 ? 45.46735 39.07155 15.13611 0.589 12.02619 H ? A ? 167 HG2 1
   ATOM 5884 HG3 B ARG A 173 ? 46.27281 37.75919 14.74320 0.589 12.02619 H ? A ? 167 HG3 1
   ATOM 5885 HD2 B ARG A 173 ? 48.15118 39.08128 14.28155 0.589 11.60947 H ? A ? 167 HD2 1
   ATOM 5886 HD3 B ARG A 173 ? 47.34175 40.36430 14.75494 0.589 11.60947 H ? A ? 167 HD3 1
   ATOM 5887 HE B ARG A 173 ? 48.47810 38.54872 16.42200 0.589 14.63944 H ? A ? 167 HE 1
   ATOM 5888 HH11 B ARG A 173 ? 46.19662 41.03650 16.54781 0.589 16.82394 H ? A ? 167 HH11 1
   ATOM 5889 HH12 B ARG A 173 ? 46.20681 41.14553 18.03334 0.589 16.82394 H ? A ? 167 HH12 1
   ATOM 5890 HH21 B ARG A 173 ? 48.50461 38.86369 18.64619 0.589 23.24407 H ? A ? 167 HH21 1
   ATOM 5891 HH22 B ARG A 173 ? 47.58770 39.85013 19.28260 0.589 23.24407 H ? A ? 167 HH22 1
   ATOM 5892 N A LEU A 174 ? 45.88889 40.37213 10.67978 0.411 7.87579 N ? A ? 168 N 1
   ATOM 5893 CA A LEU A 174 ? 45.84367 40.34662 9.21412 0.411 8.41478 C ? A ? 168 CA 1
   ATOM 5894 C A LEU A 174 ? 46.61320 39.11448 8.75025 0.411 8.46064 C ? A ? 168 C 1
   ATOM 5895 O A LEU A 174 ? 47.77783 38.85864 9.13178 0.411 8.43966 O ? A ? 168 O 1
   ATOM 5896 CB A LEU A 174 ? 46.30698 41.69533 8.64108 0.411 10.34734 C ? A ? 168 CB 1
   ATOM 5897 CG A LEU A 174 ? 46.16530 41.92661 7.12852 0.411 10.20422 C ? A ? 168 CG 1
   ATOM 5898 CD1 A LEU A 174 ? 44.68810 41.83097 6.60447 0.411 8.68322 C ? A ? 168 CD1 1
   ATOM 5899 CD2 A LEU A 174 ? 46.67540 43.26685 6.55897 0.411 7.99435 C ? A ? 168 CD2 1
   ATOM 5900 H A LEU A 174 ? 46.63282 40.66441 10.99716 0.411 9.56940 H ? A ? 168 H 1
   ATOM 5901 HA A LEU A 174 ? 44.94629 40.23426 8.86343 0.411 10.21619 H ? A ? 168 HA 1
   ATOM 5902 HB2 A LEU A 174 ? 45.79345 42.39253 9.07823 0.411 12.53527 H ? A ? 168 HB2 1
   ATOM 5903 HB3 A LEU A 174 ? 47.24870 41.79595 8.85070 0.411 12.53527 H ? A ? 168 HB3 1
   ATOM 5904 HG A LEU A 174 ? 46.73234 41.20747 6.80882 0.411 12.36352 H ? A ? 168 HG 1
   ATOM 5905 HD11 A LEU A 174 ? 44.65415 42.16226 5.69343 0.411 10.53832 H ? A ? 168 HD11 1
   ATOM 5906 HD12 A LEU A 174 ? 44.40327 40.90409 6.63022 0.411 10.53832 H ? A ? 168 HD12 1
   ATOM 5907 HD13 A LEU A 174 ? 44.11567 42.36886 7.17358 0.411 10.53832 H ? A ? 168 HD13 1
   ATOM 5908 HD21 A LEU A 174 ? 46.65056 43.22813 5.59006 0.411 9.71167 H ? A ? 168 HD21 1
   ATOM 5909 HD22 A LEU A 174 ? 46.10319 43.98300 6.87616 0.411 9.71167 H ? A ? 168 HD22 1
   ATOM 5910 HD23 A LEU A 174 ? 47.58563 43.41234 6.86098 0.411 9.71167 H ? A ? 168 HD23 1
   ATOM 5911 N B LEU A 174 ? 45.67859 40.90106 10.48727 0.589 9.01623 N ? A ? 168 N 1
   ATOM 5912 CA B LEU A 174 ? 45.60064 40.71854 9.05440 0.589 9.26281 C ? A ? 168 CA 1
   ATOM 5913 C B LEU A 174 ? 46.24527 39.39941 8.70860 0.589 10.07790 C ? A ? 168 C 1
   ATOM 5914 O B LEU A 174 ? 47.48850 39.24546 8.82815 0.589 11.24243 O ? A ? 168 O 1
   ATOM 5915 CB B LEU A 174 ? 46.52459 41.79632 8.45405 0.589 10.31621 C ? A ? 168 CB 1
   ATOM 5916 CG B LEU A 174 ? 46.59008 41.82669 6.96922 0.589 8.19391 C ? A ? 168 CG 1
   ATOM 5917 CD1 B LEU A 174 ? 45.33400 41.74748 6.08756 0.589 9.18707 C ? A ? 168 CD1 1
   ATOM 5918 CD2 B LEU A 174 ? 47.42595 43.10694 6.49208 0.589 10.03475 C ? A ? 168 CD2 1
   ATOM 5919 H B LEU A 174 ? 46.29501 41.44503 10.73970 0.589 10.93793 H ? A ? 168 H 1
   ATOM 5920 HA B LEU A 174 ? 44.68460 40.75474 8.73743 0.589 11.23383 H ? A ? 168 HA 1
   ATOM 5921 HB2 B LEU A 174 ? 46.20968 42.66547 8.74783 0.589 12.49791 H ? A ? 168 HB2 1
   ATOM 5922 HB3 B LEU A 174 ? 47.42487 41.64191 8.78049 0.589 12.49791 H ? A ? 168 HB3 1
   ATOM 5923 HG B LEU A 174 ? 46.99510 40.96060 6.80564 0.589 9.95115 H ? A ? 168 HG 1
   ATOM 5924 HD11 B LEU A 174 ? 45.59125 41.86679 5.15993 0.589 11.14294 H ? A ? 168 HD11 1
   ATOM 5925 HD12 B LEU A 174 ? 44.91886 40.87893 6.20662 0.589 11.14294 H ? A ? 168 HD12 1
   ATOM 5926 HD13 B LEU A 174 ? 44.71749 42.44790 6.35256 0.589 11.14294 H ? A ? 168 HD13 1
   ATOM 5927 HD21 B LEU A 174 ? 47.45137 43.12409 5.52257 0.589 12.16016 H ? A ? 168 HD21 1
   ATOM 5928 HD22 B LEU A 174 ? 46.99374 43.90861 6.82588 0.589 12.16016 H ? A ? 168 HD22 1
   ATOM 5929 HD23 B LEU A 174 ? 48.32714 43.04538 6.84557 0.589 12.16016 H ? A ? 168 HD23 1
   ATOM 5930 N A ILE A 175 ? 45.91949 38.29276 7.98932 0.411 8.53173 N ? A ? 169 N 1
   ATOM 5931 CA A ILE A 175 ? 46.37287 36.93176 7.72836 0.411 5.67139 C ? A ? 169 CA 1
   ATOM 5932 C A ILE A 175 ? 46.50007 36.79875 6.21376 0.411 11.19271 C ? A ? 169 C 1
   ATOM 5933 O A ILE A 175 ? 46.30632 37.76220 5.44664 0.411 10.56324 O ? A ? 169 O 1
   ATOM 5934 CB A ILE A 175 ? 45.44727 35.86192 8.31551 0.411 6.66160 C ? A ? 169 CB 1
   ATOM 5935 CG1 A ILE A 175 ? 44.08719 35.89515 7.60270 0.411 6.90932 C ? A ? 169 CG1 1
   ATOM 5936 CG2 A ILE A 175 ? 45.42633 35.88009 9.75887 0.411 7.18230 C ? A ? 169 CG2 1
   ATOM 5937 CD1 A ILE A 175 ? 43.24546 34.55540 7.60769 0.411 9.78387 C ? A ? 169 CD1 1
   ATOM 5938 H A ILE A 175 ? 45.17640 38.49584 7.60699 0.411 10.35653 H ? A ? 169 H 1
   ATOM 5939 HA A ILE A 175 ? 47.23286 36.78846 8.15354 0.411 6.92412 H ? A ? 169 HA 1
   ATOM 5940 HB A ILE A 175 ? 45.80579 34.98009 8.12913 0.411 8.11238 H ? A ? 169 HB 1
   ATOM 5941 HG12 A ILE A 175 ? 43.54127 36.57375 8.02975 0.411 8.40965 H ? A ? 169 HG12 1
   ATOM 5942 HG13 A ILE A 175 ? 44.24096 36.12909 6.67397 0.411 8.40965 H ? A ? 169 HG13 1
   ATOM 5943 HG21 A ILE A 175 ? 44.62857 35.42363 10.06891 0.411 8.73721 H ? A ? 169 HG21 1
   ATOM 5944 HG22 A ILE A 175 ? 46.21696 35.42743 10.09190 0.411 8.73721 H ? A ? 169 HG22 1
   ATOM 5945 HG23 A ILE A 175 ? 45.41973 36.80114 10.06304 0.411 8.73721 H ? A ? 169 HG23 1
   ATOM 5946 HD11 A ILE A 175 ? 42.32110 34.76241 7.39886 0.411 11.85910 H ? A ? 169 HD11 1
   ATOM 5947 HD12 A ILE A 175 ? 43.60821 33.95205 6.94039 0.411 11.85910 H ? A ? 169 HD12 1
   ATOM 5948 HD13 A ILE A 175 ? 43.30306 34.14953 8.48681 0.411 11.85910 H ? A ? 169 HD13 1
   ATOM 5949 N B ILE A 175 ? 45.41351 38.51661 8.10144 0.589 7.79769 N ? A ? 169 N 1
   ATOM 5950 CA B ILE A 175 ? 45.82049 37.19590 7.65494 0.589 7.81331 C ? A ? 169 CA 1
   ATOM 5951 C B ILE A 175 ? 45.99205 37.00303 6.16737 0.589 8.71921 C ? A ? 169 C 1
   ATOM 5952 O B ILE A 175 ? 45.66355 37.87328 5.39013 0.589 6.79269 O ? A ? 169 O 1
   ATOM 5953 CB B ILE A 175 ? 44.94712 36.12877 8.28787 0.589 9.11494 C ? A ? 169 CB 1
   ATOM 5954 CG1 B ILE A 175 ? 43.54460 36.20168 7.71435 0.589 9.53654 C ? A ? 169 CG1 1
   ATOM 5955 CG2 B ILE A 175 ? 44.77151 36.30104 9.84889 0.589 9.44455 C ? A ? 169 CG2 1
   ATOM 5956 CD1 B ILE A 175 ? 42.84360 34.93982 7.99070 0.589 10.91134 C ? A ? 169 CD1 1
   ATOM 5957 H B ILE A 175 ? 44.58505 38.68095 7.93946 0.589 9.47569 H ? A ? 169 H 1
   ATOM 5958 HA B ILE A 175 ? 46.73877 37.10915 7.95517 0.589 9.49443 H ? A ? 169 HA 1
   ATOM 5959 HB B ILE A 175 ? 45.39743 35.29091 8.09782 0.589 11.05638 H ? A ? 169 HB 1
   ATOM 5960 HG12 B ILE A 175 ? 43.05680 36.93058 8.12866 0.589 11.56230 H ? A ? 169 HG12 1
   ATOM 5961 HG13 B ILE A 175 ? 43.58776 36.33466 6.75447 0.589 11.56230 H ? A ? 169 HG13 1
   ATOM 5962 HG21 B ILE A 175 ? 44.18867 35.60010 10.18037 0.589 11.45191 H ? A ? 169 HG21 1
   ATOM 5963 HG22 B ILE A 175 ? 45.64122 36.23644 10.27355 0.589 11.45191 H ? A ? 169 HG22 1
   ATOM 5964 HG23 B ILE A 175 ? 44.37938 37.16985 10.02859 0.589 11.45191 H ? A ? 169 HG23 1
   ATOM 5965 HD11 B ILE A 175 ? 41.91600 35.02828 7.72117 0.589 13.21207 H ? A ? 169 HD11 1
   ATOM 5966 HD12 B ILE A 175 ? 43.26746 34.22650 7.48830 0.589 13.21207 H ? A ? 169 HD12 1
   ATOM 5967 HD13 B ILE A 175 ? 42.89545 34.75128 8.94079 0.589 13.21207 H ? A ? 169 HD13 1
   ATOM 5968 N A ASP A 176 ? 46.90053 35.58236 5.81731 0.411 8.00306 N ? A ? 170 N 1
   ATOM 5969 CA A ASP A 176 ? 46.93967 35.11062 4.45102 0.411 10.27585 C ? A ? 170 CA 1
   ATOM 5970 C A ASP A 176 ? 47.77872 36.02695 3.56505 0.411 12.49918 C ? A ? 170 C 1
   ATOM 5971 O A ASP A 176 ? 47.30247 36.64266 2.58052 0.411 8.75351 O ? A ? 170 O 1
   ATOM 5972 CB A ASP A 176 ? 45.58044 34.81101 3.83164 0.411 15.02532 C ? A ? 170 CB 1
   ATOM 5973 CG A ASP A 176 ? 45.74025 34.02605 2.51257 0.411 14.06521 C ? A ? 170 CG 1
   ATOM 5974 OD1 A ASP A 176 ? 46.88514 33.54876 2.31391 0.411 11.28913 O ? A ? 170 OD1 1
   ATOM 5975 OD2 A ASP A 176 ? 44.71929 33.85102 1.77073 0.411 16.88024 O ? A ? 170 OD2 1
   ATOM 5976 H A ASP A 176 ? 47.17037 34.98037 6.36903 0.411 9.72213 H ? A ? 170 H 1
   ATOM 5977 HA A ASP A 176 ? 47.38129 34.24863 4.50437 0.411 12.44948 H ? A ? 170 HA 1
   ATOM 5978 HB2 A ASP A 176 ? 45.05530 34.27584 4.44705 0.411 18.14884 H ? A ? 170 HB2 1
   ATOM 5979 HB3 A ASP A 176 ? 45.12109 35.64380 3.64096 0.411 18.14884 H ? A ? 170 HB3 1
   ATOM 5980 N B ASP A 176 ? 46.40596 35.78736 5.76357 0.589 11.30229 N ? A ? 170 N 1
   ATOM 5981 CA B ASP A 176 ? 46.53167 35.28764 4.40355 0.589 9.81395 C ? A ? 170 CA 1
   ATOM 5982 C B ASP A 176 ? 47.40043 36.16495 3.52073 0.589 9.05607 C ? A ? 170 C 1
   ATOM 5983 O B ASP A 176 ? 46.91070 37.02738 2.74879 0.589 10.59007 O ? A ? 170 O 1
   ATOM 5984 CB B ASP A 176 ? 45.23371 34.95477 3.67972 0.589 11.84142 C ? A ? 170 CB 1
   ATOM 5985 CG B ASP A 176 ? 45.53669 33.96395 2.45759 0.589 14.95742 C ? A ? 170 CG 1
   ATOM 5986 OD1 B ASP A 176 ? 46.65773 33.89629 1.92811 0.589 16.69978 O ? A ? 170 OD1 1
   ATOM 5987 OD2 B ASP A 176 ? 44.62542 33.17887 2.14559 0.589 17.44791 O ? A ? 170 OD2 1
   ATOM 5988 H B ASP A 176 ? 46.64152 35.17883 6.32375 0.589 13.68120 H ? A ? 170 H 1
   ATOM 5989 HA B ASP A 176 ? 46.97124 34.43302 4.53510 0.589 11.89520 H ? A ? 170 HA 1
   ATOM 5990 HB2 B ASP A 176 ? 44.61978 34.51880 4.29120 0.589 14.32817 H ? A ? 170 HB2 1
   ATOM 5991 HB3 B ASP A 176 ? 44.83443 35.76753 3.33204 0.589 14.32817 H ? A ? 170 HB3 1
   ATOM 5992 N A TRP A 177 ? 49.08700 35.91295 3.82466 0.411 9.10703 N ? A ? 171 N 1
   ATOM 5993 CA A TRP A 177 ? 50.05647 36.67683 3.06766 0.411 12.41137 C ? A ? 171 CA 1
   ATOM 5994 C A TRP A 177 ? 50.62008 35.83857 1.88948 0.411 8.59660 C ? A ? 171 C 1
   ATOM 5995 O A TRP A 177 ? 51.71825 36.09984 1.38585 0.411 14.72213 O ? A ? 171 O 1
   ATOM 5996 CB A TRP A 177 ? 51.13242 37.14704 4.04396 0.411 13.76371 C ? A ? 171 CB 1
   ATOM 5997 CG A TRP A 177 ? 50.59621 38.08535 5.05127 0.411 14.83311 C ? A ? 171 CG 1
   ATOM 5998 CD1 A TRP A 177 ? 49.82041 37.75499 6.11689 0.411 9.55466 C ? A ? 171 CD1 1
   ATOM 5999 CD2 A TRP A 177 ? 50.65636 39.52113 5.03218 0.411 10.83503 C ? A ? 171 CD2 1
   ATOM 6000 NE1 A TRP A 177 ? 49.40361 38.89115 6.82577 0.411 9.59306 N ? A ? 171 NE1 1
   ATOM 6001 CE2 A TRP A 177 ? 49.90839 39.97910 6.13888 0.411 14.21569 C ? A ? 171 CE2 1
   ATOM 6002 CE3 A TRP A 177 ? 51.28341 40.46642 4.19345 0.411 9.66568 C ? A ? 171 CE3 1
   ATOM 6003 CZ2 A TRP A 177 ? 49.79078 41.34625 6.43593 0.411 9.81306 C ? A ? 171 CZ2 1
   ATOM 6004 CZ3 A TRP A 177 ? 51.09733 41.80788 4.48339 0.411 10.46346 C ? A ? 171 CZ3 1
   ATOM 6005 CH2 A TRP A 177 ? 50.40107 42.23376 5.54105 0.411 9.37912 C ? A ? 171 CH2 1
   ATOM 6006 H A TRP A 177 ? 49.42294 35.40250 4.42980 0.411 11.04690 H ? A ? 171 H 1
   ATOM 6007 HA A TRP A 177 ? 49.66829 37.47110 2.66847 0.411 15.01210 H ? A ? 171 HA 1
   ATOM 6008 HB2 A TRP A 177 ? 51.49766 36.37852 4.50966 0.411 16.63491 H ? A ? 171 HB2 1
   ATOM 6009 HB3 A TRP A 177 ? 51.83394 37.60024 3.55063 0.411 16.63491 H ? A ? 171 HB3 1
   ATOM 6010 HD1 A TRP A 177 ? 49.59378 36.88305 6.34768 0.411 11.58405 H ? A ? 171 HD1 1
   ATOM 6011 HE1 A TRP A 177 ? 48.92957 38.90755 7.54314 0.411 11.63013 H ? A ? 171 HE1 1
   ATOM 6012 HE3 A TRP A 177 ? 51.80372 40.19809 3.47084 0.411 11.71727 H ? A ? 171 HE3 1
   ATOM 6013 HZ2 A TRP A 177 ? 49.33195 41.64648 7.18709 0.411 11.89413 H ? A ? 171 HZ2 1
   ATOM 6014 HZ3 A TRP A 177 ? 51.47423 42.44103 3.91596 0.411 12.67461 H ? A ? 171 HZ3 1
   ATOM 6015 HH2 A TRP A 177 ? 50.31911 43.14847 5.68762 0.411 11.37340 H ? A ? 171 HH2 1
   ATOM 6016 N B TRP A 177 ? 48.71649 35.91327 3.63423 0.589 9.69935 N ? A ? 171 N 1
   ATOM 6017 CA B TRP A 177 ? 49.69975 36.70032 2.93223 0.589 7.85967 C ? A ? 171 CA 1
   ATOM 6018 C B TRP A 177 ? 50.09271 36.00627 1.59473 0.589 9.66501 C ? A ? 171 C 1
   ATOM 6019 O B TRP A 177 ? 51.14584 36.31643 1.00427 0.589 9.50396 O ? A ? 171 O 1
   ATOM 6020 CB B TRP A 177 ? 50.94896 36.81636 3.85407 0.589 13.37715 C ? A ? 171 CB 1
   ATOM 6021 CG B TRP A 177 ? 50.66000 37.66840 4.98913 0.589 9.15237 C ? A ? 171 CG 1
   ATOM 6022 CD1 B TRP A 177 ? 49.98308 37.29739 6.17927 0.589 13.80698 C ? A ? 171 CD1 1
   ATOM 6023 CD2 B TRP A 177 ? 50.79499 39.07977 5.05337 0.589 12.68241 C ? A ? 171 CD2 1
   ATOM 6024 NE1 B TRP A 177 ? 49.74560 38.41755 6.98735 0.589 11.70353 N ? A ? 171 NE1 1
   ATOM 6025 CE2 B TRP A 177 ? 50.21298 39.50455 6.29169 0.589 6.45458 C ? A ? 171 CE2 1
   ATOM 6026 CE3 B TRP A 177 ? 51.27509 40.04364 4.17664 0.589 12.97109 C ? A ? 171 CE3 1
   ATOM 6027 CZ2 B TRP A 177 ? 50.13843 40.88078 6.65648 0.589 9.24364 C ? A ? 171 CZ2 1
   ATOM 6028 CZ3 B TRP A 177 ? 51.10870 41.34979 4.52105 0.589 9.05403 C ? A ? 171 CZ3 1
   ATOM 6029 CH2 B TRP A 177 ? 50.68907 41.73903 5.73458 0.589 8.99688 C ? A ? 171 CH2 1
   ATOM 6030 H B TRP A 177 ? 49.04898 35.28513 4.11847 0.589 11.75767 H ? A ? 171 H 1
   ATOM 6031 HA B TRP A 177 ? 49.36699 37.58947 2.73329 0.589 9.55006 H ? A ? 171 HA 1
   ATOM 6032 HB2 B TRP A 177 ? 51.19455 35.93672 4.18089 0.589 16.17104 H ? A ? 171 HB2 1
   ATOM 6033 HB3 B TRP A 177 ? 51.68595 37.20276 3.35562 0.589 16.17104 H ? A ? 171 HB3 1
   ATOM 6034 HD1 B TRP A 177 ? 49.73099 36.42840 6.39422 0.589 16.68683 H ? A ? 171 HD1 1
   ATOM 6035 HE1 B TRP A 177 ? 49.37935 38.42280 7.76545 0.589 14.16270 H ? A ? 171 HE1 1
   ATOM 6036 HE3 B TRP A 177 ? 51.69549 39.80508 3.38213 0.589 15.68376 H ? A ? 171 HE3 1
   ATOM 6037 HZ2 B TRP A 177 ? 49.75069 41.17273 7.44978 0.589 11.21082 H ? A ? 171 HZ2 1
   ATOM 6038 HZ3 B TRP A 177 ? 51.29453 42.00295 3.88564 0.589 10.98330 H ? A ? 171 HZ3 1
   ATOM 6039 HH2 B TRP A 177 ? 50.77523 42.63617 5.96397 0.589 10.91472 H ? A ? 171 HH2 1
   ATOM 6040 N A GLY A 178 ? 49.82694 34.85512 1.35857 0.411 10.28077 N ? A ? 172 N 1
   ATOM 6041 CA A GLY A 178 ? 50.13836 34.15248 0.14051 0.411 11.30369 C ? A ? 172 CA 1
   ATOM 6042 C A GLY A 178 ? 50.03805 34.97796 -1.14777 0.411 12.16215 C ? A ? 172 C 1
   ATOM 6043 O A GLY A 178 ? 50.70631 34.65176 -2.15364 0.411 11.43833 O ? A ? 172 O 1
   ATOM 6044 H A GLY A 178 ? 49.09055 34.59069 1.71551 0.411 12.45539 H ? A ? 172 H 1
   ATOM 6045 HA2 A GLY A 178 ? 51.04654 33.81736 0.20212 0.411 13.68289 H ? A ? 172 HA2 1
   ATOM 6046 HA3 A GLY A 178 ? 49.52998 33.40194 0.05403 0.411 13.68289 H ? A ? 172 HA3 1
   ATOM 6047 N B GLY A 178 ? 49.27439 35.04981 1.10267 0.589 10.51690 N ? A ? 172 N 1
   ATOM 6048 CA B GLY A 178 ? 49.71810 34.20336 0.00739 0.589 9.15486 C ? A ? 172 CA 1
   ATOM 6049 C B GLY A 178 ? 49.73984 34.92370 -1.35761 0.589 10.78735 C ? A ? 172 C 1
   ATOM 6050 O B GLY A 178 ? 50.26323 34.34393 -2.29684 0.589 12.78456 O ? A ? 172 O 1
   ATOM 6051 H B GLY A 178 ? 48.47985 34.88601 1.38808 0.589 12.73874 H ? A ? 172 H 1
   ATOM 6052 HA2 B GLY A 178 ? 50.61558 33.88726 0.19581 0.589 11.10429 H ? A ? 172 HA2 1
   ATOM 6053 HA3 B GLY A 178 ? 49.12305 33.44062 -0.06366 0.589 11.10429 H ? A ? 172 HA3 1
   ATOM 6054 N A LEU A 179 ? 49.14679 36.04546 -1.15919 0.411 11.76709 N ? A ? 173 N 1
   ATOM 6055 CA A LEU A 179 ? 48.94791 36.90987 -2.34676 0.411 11.15040 C ? A ? 173 CA 1
   ATOM 6056 C A LEU A 179 ? 49.81097 38.20831 -2.32918 0.411 10.37833 C ? A ? 173 C 1
   ATOM 6057 O A LEU A 179 ? 49.84895 38.92399 -3.33900 0.411 8.35365 O ? A ? 173 O 1
   ATOM 6058 CB A LEU A 179 ? 47.48680 37.33184 -2.47694 0.411 10.38936 C ? A ? 173 CB 1
   ATOM 6059 CG A LEU A 179 ? 46.70791 36.42255 -3.47098 0.411 12.53960 C ? A ? 173 CG 1
   ATOM 6060 CD1 A LEU A 179 ? 45.29796 36.71506 -3.39023 0.411 19.83508 C ? A ? 173 CD1 1
   ATOM 6061 CD2 A LEU A 179 ? 47.27223 36.60827 -4.86410 0.411 18.11123 C ? A ? 173 CD2 1
   ATOM 6062 H A LEU A 179 ? 48.65972 36.27037 -0.48704 0.411 14.23897 H ? A ? 173 H 1
   ATOM 6063 HA A LEU A 179 ? 49.19174 36.38240 -3.12344 0.411 13.49893 H ? A ? 173 HA 1
   ATOM 6064 HB2 A LEU A 179 ? 47.05897 37.27071 -1.60854 0.411 12.58569 H ? A ? 173 HB2 1
   ATOM 6065 HB3 A LEU A 179 ? 47.44663 38.24450 -2.80306 0.411 12.58569 H ? A ? 173 HB3 1
   ATOM 6066 HG A LEU A 179 ? 46.80974 35.48426 -3.24703 0.411 15.16598 H ? A ? 173 HG 1
   ATOM 6067 HD11 A LEU A 179 ? 44.81533 36.10610 -3.97086 0.411 23.92055 H ? A ? 173 HD11 1
   ATOM 6068 HD12 A LEU A 179 ? 45.00372 36.60064 -2.47304 0.411 23.92055 H ? A ? 173 HD12 1
   ATOM 6069 HD13 A LEU A 179 ? 45.14863 37.63061 -3.67373 0.411 23.92055 H ? A ? 173 HD13 1
   ATOM 6070 HD21 A LEU A 179 ? 46.60255 36.34356 -5.51398 0.411 21.85194 H ? A ? 173 HD21 1
   ATOM 6071 HD22 A LEU A 179 ? 47.50369 37.54191 -4.98919 0.411 21.85194 H ? A ? 173 HD22 1
   ATOM 6072 HD23 A LEU A 179 ? 48.06347 36.05553 -4.96059 0.411 21.85194 H ? A ? 173 HD23 1
   ATOM 6073 N B LEU A 179 ? 49.15519 36.15202 -1.45829 0.589 10.22178 N ? A ? 173 N 1
   ATOM 6074 CA B LEU A 179 ? 49.33403 36.93798 -2.66593 0.589 7.93791 C ? A ? 173 CA 1
   ATOM 6075 C B LEU A 179 ? 50.32047 38.13435 -2.39445 0.589 8.96168 C ? A ? 173 C 1
   ATOM 6076 O B LEU A 179 ? 50.54256 38.92100 -3.30269 0.589 8.88872 O ? A ? 173 O 1
   ATOM 6077 CB B LEU A 179 ? 47.96966 37.43253 -3.16312 0.589 12.21676 C ? A ? 173 CB 1
   ATOM 6078 CG B LEU A 179 ? 46.94674 36.34872 -3.53701 0.589 14.67248 C ? A ? 173 CG 1
   ATOM 6079 CD1 B LEU A 179 ? 45.71698 36.98056 -4.02158 0.589 13.01016 C ? A ? 173 CD1 1
   ATOM 6080 CD2 B LEU A 179 ? 47.50577 35.36409 -4.57950 0.589 13.83738 C ? A ? 173 CD2 1
   ATOM 6081 H B LEU A 179 ? 48.67134 36.51943 -0.84960 0.589 12.38460 H ? A ? 173 H 1
   ATOM 6082 HA B LEU A 179 ? 49.70149 36.40237 -3.38635 0.589 9.64395 H ? A ? 173 HA 1
   ATOM 6083 HB2 B LEU A 179 ? 47.57124 37.97189 -2.46223 0.589 14.77856 H ? A ? 173 HB2 1
   ATOM 6084 HB3 B LEU A 179 ? 48.11571 37.97306 -3.95520 0.589 14.77856 H ? A ? 173 HB3 1
   ATOM 6085 HG B LEU A 179 ? 46.74299 35.82561 -2.74598 0.589 17.72543 H ? A ? 173 HG 1
   ATOM 6086 HD11 B LEU A 179 ? 45.24532 36.35564 -4.59421 0.589 15.73065 H ? A ? 173 HD11 1
   ATOM 6087 HD12 B LEU A 179 ? 45.16230 37.21614 -3.26149 0.589 15.73065 H ? A ? 173 HD12 1
   ATOM 6088 HD13 B LEU A 179 ? 45.94806 37.77849 -4.52238 0.589 15.73065 H ? A ? 173 HD13 1
   ATOM 6089 HD21 B LEU A 179 ? 46.81093 34.73191 -4.82124 0.589 16.72331 H ? A ? 173 HD21 1
   ATOM 6090 HD22 B LEU A 179 ? 47.78835 35.86076 -5.36331 0.589 16.72331 H ? A ? 173 HD22 1
   ATOM 6091 HD23 B LEU A 179 ? 48.26215 34.89350 -4.19565 0.589 16.72331 H ? A ? 173 HD23 1
   ATOM 6092 N A ALA A 180 ? 50.48923 38.46868 -1.24310 0.411 10.84224 N ? A ? 174 N 1
   ATOM 6093 CA A ALA A 180 ? 51.30169 39.63798 -1.05614 0.411 9.79563 C ? A ? 174 CA 1
   ATOM 6094 C A ALA A 180 ? 52.57872 39.63203 -1.87643 0.411 12.93745 C ? A ? 174 C 1
   ATOM 6095 O A ALA A 180 ? 53.04548 38.61478 -2.45935 0.411 10.13343 O ? A ? 174 O 1
   ATOM 6096 CB A ALA A 180 ? 51.61836 39.75726 0.40028 0.411 9.85960 C ? A ? 174 CB 1
   ATOM 6097 H A ALA A 180 ? 50.49708 37.95218 -0.55552 0.411 13.12915 H ? A ? 174 H 1
   ATOM 6098 HA A ALA A 180 ? 50.80645 40.41184 -1.36724 0.411 11.87322 H ? A ? 174 HA 1
   ATOM 6099 HB1 A ALA A 180 ? 52.20033 40.52144 0.53537 0.411 11.94998 H ? A ? 174 HB1 1
   ATOM 6100 HB2 A ALA A 180 ? 50.79241 39.87910 0.89411 0.411 11.94998 H ? A ? 174 HB2 1
   ATOM 6101 HB3 A ALA A 180 ? 52.06300 38.94682 0.69419 0.411 11.94998 H ? A ? 174 HB3 1
   ATOM 6102 N B ALA A 180 ? 50.91080 38.30169 -1.18645 0.589 8.77591 N ? A ? 174 N 1
   ATOM 6103 CA B ALA A 180 ? 51.70451 39.48425 -0.89570 0.589 7.79023 C ? A ? 174 CA 1
   ATOM 6104 C B ALA A 180 ? 52.96466 39.43186 -1.76691 0.589 11.76437 C ? A ? 174 C 1
   ATOM 6105 O B ALA A 180 ? 53.44560 38.32176 -2.09615 0.589 10.62872 O ? A ? 174 O 1
   ATOM 6106 CB B ALA A 180 ? 52.08931 39.48559 0.54106 0.589 7.96056 C ? A ? 174 CB 1
   ATOM 6107 H B ALA A 180 ? 50.85841 37.74228 -0.53536 0.589 10.64955 H ? A ? 174 H 1
   ATOM 6108 HA B ALA A 180 ? 51.20757 40.29750 -1.07617 0.589 9.46673 H ? A ? 174 HA 1
   ATOM 6109 HB1 B ALA A 180 ? 52.75230 40.17785 0.68979 0.589 9.67113 H ? A ? 174 HB1 1
   ATOM 6110 HB2 B ALA A 180 ? 51.30137 39.66119 1.07886 0.589 9.67113 H ? A ? 174 HB2 1
   ATOM 6111 HB3 B ALA A 180 ? 52.45935 38.61858 0.76970 0.589 9.67113 H ? A ? 174 HB3 1
   ATOM 6112 N A GLU A 181 ? 53.19349 40.81414 -1.88059 0.411 9.78637 N ? A ? 175 N 1
   ATOM 6113 CA A GLU A 181 ? 54.35313 40.94457 -2.76461 0.411 9.33640 C ? A ? 175 CA 1
   ATOM 6114 C A GLU A 181 ? 55.09433 42.23732 -2.47763 0.411 8.83846 C ? A ? 175 C 1
   ATOM 6115 O A GLU A 181 ? 54.51066 43.18213 -1.96573 0.411 10.08853 O ? A ? 175 O 1
   ATOM 6116 CB A GLU A 181 ? 54.00080 40.82945 -4.24760 0.411 8.50419 C ? A ? 175 CB 1
   ATOM 6117 CG A GLU A 181 ? 54.34644 39.61924 -4.93857 0.411 21.46943 C ? A ? 175 CG 1
   ATOM 6118 CD A GLU A 181 ? 55.79816 39.53030 -5.41437 0.411 18.58415 C ? A ? 175 CD 1
   ATOM 6119 OE1 A GLU A 181 ? 56.76355 39.86042 -4.65898 0.411 11.81260 O ? A ? 175 OE1 1
   ATOM 6120 OE2 A GLU A 181 ? 55.94650 39.02203 -6.54686 0.411 19.51511 O ? A ? 175 OE2 1
   ATOM 6121 H A GLU A 181 ? 52.97522 41.50414 -1.41599 0.411 11.86210 H ? A ? 175 H 1
   ATOM 6122 HA A GLU A 181 ? 54.95720 40.21436 -2.55775 0.411 11.32214 H ? A ? 175 HA 1
   ATOM 6123 HB2 A GLU A 181 ? 53.03950 40.92962 -4.32984 0.411 10.32348 H ? A ? 175 HB2 1
   ATOM 6124 HB3 A GLU A 181 ? 54.45066 41.55164 -4.71339 0.411 10.32348 H ? A ? 175 HB3 1
   ATOM 6125 HG2 A GLU A 181 ? 54.19146 38.87063 -4.34152 0.411 25.88178 H ? A ? 175 HG2 1
   ATOM 6126 HG3 A GLU A 181 ? 53.78005 39.54141 -5.72218 0.411 25.88178 H ? A ? 175 HG3 1
   ATOM 6127 N B GLU A 181 ? 53.38355 40.63963 -2.27679 0.589 8.42671 N ? A ? 175 N 1
   ATOM 6128 CA B GLU A 181 ? 54.55443 40.87816 -3.12933 0.589 9.51431 C ? A ? 175 CA 1
   ATOM 6129 C B GLU A 181 ? 55.39192 42.05293 -2.54076 0.589 9.80916 C ? A ? 175 C 1
   ATOM 6130 O B GLU A 181 ? 54.92615 42.83220 -1.63261 0.589 10.74241 O ? A ? 175 O 1
   ATOM 6131 CB B GLU A 181 ? 54.18821 41.19411 -4.58335 0.589 12.17797 C ? A ? 175 CB 1
   ATOM 6132 CG B GLU A 181 ? 54.53969 40.16130 -5.57958 0.589 19.42508 C ? A ? 175 CG 1
   ATOM 6133 CD B GLU A 181 ? 55.95471 39.64715 -5.55783 0.589 16.39043 C ? A ? 175 CD 1
   ATOM 6134 OE1 B GLU A 181 ? 56.80706 40.33415 -5.03750 0.589 15.83463 O ? A ? 175 OE1 1
   ATOM 6135 OE2 B GLU A 181 ? 56.22740 38.47736 -6.02667 0.589 14.56491 O ? A ? 175 OE2 1
   ATOM 6136 H B GLU A 181 ? 52.96328 41.37346 -2.12036 0.589 10.23051 H ? A ? 175 H 1
   ATOM 6137 HA B GLU A 181 ? 55.09289 40.07135 -3.13433 0.589 11.53562 H ? A ? 175 HA 1
   ATOM 6138 HB2 B GLU A 181 ? 53.22827 41.32449 -4.63250 0.589 14.73203 H ? A ? 175 HB2 1
   ATOM 6139 HB3 B GLU A 181 ? 54.64729 42.00875 -4.84123 0.589 14.73203 H ? A ? 175 HB3 1
   ATOM 6140 HG2 B GLU A 181 ? 53.95966 39.39705 -5.43680 0.589 23.42855 H ? A ? 175 HG2 1
   ATOM 6141 HG3 B GLU A 181 ? 54.38800 40.53250 -6.46281 0.589 23.42855 H ? A ? 175 HG3 1
   ATOM 6142 N A PHE A 182 ? 56.41933 42.16888 -2.64404 0.411 12.19830 N ? A ? 176 N 1
   ATOM 6143 CA A PHE A 182 ? 57.24182 43.31659 -2.35550 0.411 10.52012 C ? A ? 176 CA 1
   ATOM 6144 C A PHE A 182 ? 57.02216 44.41073 -3.38987 0.411 11.73618 C ? A ? 176 C 1
   ATOM 6145 O A PHE A 182 ? 56.83258 44.17059 -4.59772 0.411 9.18665 O ? A ? 176 O 1
   ATOM 6146 CB A PHE A 182 ? 58.71009 42.95395 -2.36444 0.411 11.25558 C ? A ? 176 CB 1
   ATOM 6147 CG A PHE A 182 ? 59.11616 42.04136 -1.25871 0.411 7.96936 C ? A ? 176 CG 1
   ATOM 6148 CD1 A PHE A 182 ? 58.91387 40.71266 -1.35516 0.411 10.90231 C ? A ? 176 CD1 1
   ATOM 6149 CD2 A PHE A 182 ? 59.67701 42.52055 -0.07701 0.411 14.35711 C ? A ? 176 CD2 1
   ATOM 6150 CE1 A PHE A 182 ? 59.29860 39.87551 -0.36295 0.411 11.09056 C ? A ? 176 CE1 1
   ATOM 6151 CE2 A PHE A 182 ? 60.05114 41.72838 0.86425 0.411 9.42886 C ? A ? 176 CE2 1
   ATOM 6152 CZ A PHE A 182 ? 59.82857 40.39046 0.78681 0.411 8.77910 C ? A ? 176 CZ 1
   ATOM 6153 H A PHE A 182 ? 56.84753 41.47551 -2.91880 0.411 14.75641 H ? A ? 176 H 1
   ATOM 6154 HA A PHE A 182 ? 57.00340 43.64479 -1.47439 0.411 12.74260 H ? A ? 176 HA 1
   ATOM 6155 HB2 A PHE A 182 ? 58.91591 42.51142 -3.20271 0.411 13.62515 H ? A ? 176 HB2 1
   ATOM 6156 HB3 A PHE A 182 ? 59.23177 43.76756 -2.28198 0.411 13.62515 H ? A ? 176 HB3 1
   ATOM 6157 HD1 A PHE A 182 ? 58.50399 40.36552 -2.11437 0.411 13.20123 H ? A ? 176 HD1 1
   ATOM 6158 HD2 A PHE A 182 ? 59.78367 43.43771 0.03408 0.411 17.34699 H ? A ? 176 HD2 1
   ATOM 6159 HE1 A PHE A 182 ? 59.20283 38.95589 -0.46316 0.411 13.42713 H ? A ? 176 HE1 1
   ATOM 6160 HE2 A PHE A 182 ? 60.48161 42.07745 1.61107 0.411 11.43309 H ? A ? 176 HE2 1
   ATOM 6161 HZ A PHE A 182 ? 60.03328 39.83458 1.50373 0.411 10.65337 H ? A ? 176 HZ 1
   ATOM 6162 N B PHE A 182 ? 56.69262 41.99701 -2.95164 0.589 7.34643 N ? A ? 176 N 1
   ATOM 6163 CA B PHE A 182 ? 57.60186 43.09024 -2.75206 0.589 7.87298 C ? A ? 176 CA 1
   ATOM 6164 C B PHE A 182 ? 57.42142 44.14019 -3.80391 0.589 7.99261 C ? A ? 176 C 1
   ATOM 6165 O B PHE A 182 ? 57.36634 43.85128 -4.99373 0.589 10.20342 O ? A ? 176 O 1
   ATOM 6166 CB B PHE A 182 ? 59.02253 42.53726 -2.80206 0.589 7.93678 C ? A ? 176 CB 1
   ATOM 6167 CG B PHE A 182 ? 59.34726 41.65809 -1.71245 0.589 8.07001 C ? A ? 176 CG 1
   ATOM 6168 CD1 B PHE A 182 ? 59.15891 40.31255 -1.82525 0.589 10.52683 C ? A ? 176 CD1 1
   ATOM 6169 CD2 B PHE A 182 ? 59.90697 42.12894 -0.47553 0.589 7.23064 C ? A ? 176 CD2 1
   ATOM 6170 CE1 B PHE A 182 ? 59.43910 39.44106 -0.72840 0.589 11.45450 C ? A ? 176 CE1 1
   ATOM 6171 CE2 B PHE A 182 ? 60.20937 41.34214 0.55559 0.589 10.80008 C ? A ? 176 CE2 1
   ATOM 6172 CZ B PHE A 182 ? 60.00306 39.95549 0.43184 0.589 11.44340 C ? A ? 176 CZ 1
   ATOM 6173 H B PHE A 182 ? 57.04569 41.32017 -3.34764 0.589 8.93417 H ? A ? 176 H 1
   ATOM 6174 HA B PHE A 182 ? 57.43439 43.51396 -1.89573 0.589 9.56604 H ? A ? 176 HA 1
   ATOM 6175 HB2 B PHE A 182 ? 59.13297 42.03827 -3.62650 0.589 9.64259 H ? A ? 176 HB2 1
   ATOM 6176 HB3 B PHE A 182 ? 59.64611 43.27986 -2.77764 0.589 9.64259 H ? A ? 176 HB3 1
   ATOM 6177 HD1 B PHE A 182 ? 58.84442 39.95791 -2.62540 0.589 12.75065 H ? A ? 176 HD1 1
   ATOM 6178 HD2 B PHE A 182 ? 60.06824 43.04081 -0.38960 0.589 8.79522 H ? A ? 176 HD2 1
   ATOM 6179 HE1 B PHE A 182 ? 59.24481 38.53374 -0.79102 0.589 13.86386 H ? A ? 176 HE1 1
   ATOM 6180 HE2 B PHE A 182 ? 60.55035 41.70215 1.34237 0.589 13.07856 H ? A ? 176 HE2 1
   ATOM 6181 HZ B PHE A 182 ? 60.24387 39.38483 1.12557 0.589 13.85054 H ? A ? 176 HZ 1
   ATOM 6182 N A TYR A 183 ? 57.16151 45.64678 -2.96599 0.411 12.06480 N ? A ? 177 N 1
   ATOM 6183 CA A TYR A 183 ? 57.08255 46.74244 -3.91768 0.411 11.77047 C ? A ? 177 CA 1
   ATOM 6184 C A TYR A 183 ? 58.43971 47.10756 -4.52411 0.411 11.01118 C ? A ? 177 C 1
   ATOM 6185 O A TYR A 183 ? 59.49925 47.08631 -3.84357 0.411 11.20597 O ? A ? 177 O 1
   ATOM 6186 CB A TYR A 183 ? 56.47955 48.01002 -3.28972 0.411 10.98242 C ? A ? 177 CB 1
   ATOM 6187 CG A TYR A 183 ? 56.53639 49.14492 -4.28708 0.411 9.67318 C ? A ? 177 CG 1
   ATOM 6188 CD1 A TYR A 183 ? 55.73187 49.12850 -5.38640 0.411 10.19458 C ? A ? 177 CD1 1
   ATOM 6189 CD2 A TYR A 183 ? 57.43599 50.16772 -4.14456 0.411 10.99322 C ? A ? 177 CD2 1
   ATOM 6190 CE1 A TYR A 183 ? 55.72940 50.13140 -6.32965 0.411 11.35531 C ? A ? 177 CE1 1
   ATOM 6191 CE2 A TYR A 183 ? 57.51828 51.08980 -5.04621 0.411 9.26218 C ? A ? 177 CE2 1
   ATOM 6192 CZ A TYR A 183 ? 56.61634 51.13749 -6.16058 0.411 11.76027 C ? A ? 177 CZ 1
   ATOM 6193 OH A TYR A 183 ? 56.61374 52.09914 -7.08034 0.411 11.40391 O ? A ? 177 OH 1
   ATOM 6194 H A TYR A 183 ? 57.30004 45.87740 -2.14916 0.411 14.59621 H ? A ? 177 H 1
   ATOM 6195 HA A TYR A 183 ? 56.50541 46.43490 -4.63408 0.411 14.24303 H ? A ? 177 HA 1
   ATOM 6196 HB2 A TYR A 183 ? 55.55349 47.84877 -3.05033 0.411 13.29736 H ? A ? 177 HB2 1
   ATOM 6197 HB3 A TYR A 183 ? 56.98738 48.25910 -2.50170 0.411 13.29736 H ? A ? 177 HB3 1
   ATOM 6198 HD1 A TYR A 183 ? 55.15783 48.40651 -5.50516 0.411 12.35195 H ? A ? 177 HD1 1
   ATOM 6199 HD2 A TYR A 183 ? 57.98880 50.19872 -3.39734 0.411 13.31032 H ? A ? 177 HD2 1
   ATOM 6200 HE1 A TYR A 183 ? 55.14322 50.11732 -7.05152 0.411 13.74483 H ? A ? 177 HE1 1
   ATOM 6201 HE2 A TYR A 183 ? 58.17950 51.73940 -4.97063 0.411 11.23308 H ? A ? 177 HE2 1
   ATOM 6202 HH A TYR A 183 ? 57.14316 52.71183 -6.85690 0.411 13.80315 H ? A ? 177 HH 1
   ATOM 6203 N B TYR A 183 ? 57.20046 45.40458 -3.35593 0.589 8.82783 N ? A ? 177 N 1
   ATOM 6204 CA B TYR A 183 ? 57.14492 46.53458 -4.24749 0.589 10.19854 C ? A ? 177 CA 1
   ATOM 6205 C B TYR A 183 ? 58.52242 47.09468 -4.59339 0.589 10.91115 C ? A ? 177 C 1
   ATOM 6206 O B TYR A 183 ? 59.22045 47.64613 -3.72505 0.589 13.07653 O ? A ? 177 O 1
   ATOM 6207 CB B TYR A 183 ? 56.28479 47.66786 -3.63215 0.589 11.16300 C ? A ? 177 CB 1
   ATOM 6208 CG B TYR A 183 ? 56.10149 48.86406 -4.42746 0.589 6.32133 C ? A ? 177 CG 1
   ATOM 6209 CD1 B TYR A 183 ? 55.37922 48.82946 -5.58139 0.589 12.59189 C ? A ? 177 CD1 1
   ATOM 6210 CD2 B TYR A 183 ? 56.89744 49.97305 -4.17189 0.589 12.68513 C ? A ? 177 CD2 1
   ATOM 6211 CE1 B TYR A 183 ? 55.24579 49.96644 -6.38049 0.589 9.77699 C ? A ? 177 CE1 1
   ATOM 6212 CE2 B TYR A 183 ? 56.82863 51.12645 -4.99896 0.589 11.38934 C ? A ? 177 CE2 1
   ATOM 6213 CZ B TYR A 183 ? 56.01216 51.12686 -6.11217 0.589 10.18479 C ? A ? 177 CZ 1
   ATOM 6214 OH B TYR A 183 ? 56.09330 52.27595 -6.88277 0.589 12.74795 O ? A ? 177 OH 1
   ATOM 6215 H B TYR A 183 ? 57.08177 45.60969 -2.52922 0.589 10.71185 H ? A ? 177 H 1
   ATOM 6216 HA B TYR A 183 ? 56.74971 46.21005 -5.07174 0.589 12.35671 H ? A ? 177 HA 1
   ATOM 6217 HB2 B TYR A 183 ? 55.40103 47.30943 -3.45500 0.589 13.51406 H ? A ? 177 HB2 1
   ATOM 6218 HB3 B TYR A 183 ? 56.70364 47.94337 -2.80175 0.589 13.51406 H ? A ? 177 HB3 1
   ATOM 6219 HD1 B TYR A 183 ? 54.96862 48.03644 -5.84107 0.589 15.22873 H ? A ? 177 HD1 1
   ATOM 6220 HD2 B TYR A 183 ? 57.48334 49.96063 -3.44976 0.589 15.34061 H ? A ? 177 HD2 1
   ATOM 6221 HE1 B TYR A 183 ? 54.64943 49.96182 -7.09409 0.589 11.85084 H ? A ? 177 HE1 1
   ATOM 6222 HE2 B TYR A 183 ? 57.33272 51.87973 -4.79072 0.589 13.78566 H ? A ? 177 HE2 1
   ATOM 6223 HH B TYR A 183 ? 55.60715 52.20021 -7.56360 0.589 15.41600 H ? A ? 177 HH 1
   ATOM 6224 N A HIS A 184 ? 58.36439 47.51944 -5.81702 0.411 6.82801 N ? A ? 178 N 1
   ATOM 6225 CA A HIS A 184 ? 59.55402 48.06117 -6.50345 0.411 14.00192 C ? A ? 178 CA 1
   ATOM 6226 C A HIS A 184 ? 59.11089 49.09021 -7.55715 0.411 9.35389 C ? A ? 178 C 1
   ATOM 6227 O A HIS A 184 ? 58.18316 48.80372 -8.32287 0.411 15.89428 O ? A ? 178 O 1
   ATOM 6228 CB A HIS A 184 ? 60.44107 46.98497 -7.18672 0.411 15.36398 C ? A ? 178 CB 1
   ATOM 6229 CG A HIS A 184 ? 60.82846 45.85408 -6.27868 0.411 12.21401 C ? A ? 178 CG 1
   ATOM 6230 ND1 A HIS A 184 ? 61.77677 46.00508 -5.28681 0.411 16.79680 N ? A ? 178 ND1 1
   ATOM 6231 CD2 A HIS A 184 ? 60.45897 44.55481 -6.26952 0.411 9.41847 C ? A ? 178 CD2 1
   ATOM 6232 CE1 A HIS A 184 ? 61.89184 44.86397 -4.63636 0.411 8.56775 C ? A ? 178 CE1 1
   ATOM 6233 NE2 A HIS A 184 ? 61.13452 43.95727 -5.22680 0.411 13.69003 N ? A ? 178 NE2 1
   ATOM 6234 H A HIS A 184 ? 57.65215 47.49301 -6.29829 0.411 8.31206 H ? A ? 178 H 1
   ATOM 6235 HA A HIS A 184 ? 60.09146 48.50404 -5.82823 0.411 16.92076 H ? A ? 178 HA 1
   ATOM 6236 HB2 A HIS A 184 ? 59.95342 46.60896 -7.93620 0.411 18.55523 H ? A ? 178 HB2 1
   ATOM 6237 HB3 A HIS A 184 ? 61.25697 47.40613 -7.49951 0.411 18.55523 H ? A ? 178 HB3 1
   ATOM 6238 HD2 A HIS A 184 ? 59.86392 44.14300 -6.85366 0.411 11.42062 H ? A ? 178 HD2 1
   ATOM 6239 HE1 A HIS A 184 ? 62.42010 44.72090 -3.88445 0.411 10.39975 H ? A ? 178 HE1 1
   ATOM 6240 HE2 A HIS A 184 ? 61.07294 43.13043 -4.99848 0.411 16.54649 H ? A ? 178 HE2 1
   ATOM 6241 N B HIS A 184 ? 58.84735 47.04410 -5.89369 0.589 11.93141 N ? A ? 178 N 1
   ATOM 6242 CA B HIS A 184 ? 59.95213 47.61739 -6.47417 0.589 12.06045 C ? A ? 178 CA 1
   ATOM 6243 C B HIS A 184 ? 59.49046 48.67746 -7.46190 0.589 14.87618 C ? A ? 178 C 1
   ATOM 6244 O B HIS A 184 ? 58.59845 48.40888 -8.29601 0.589 10.98372 O ? A ? 178 O 1
   ATOM 6245 CB B HIS A 184 ? 60.74413 46.59271 -7.21598 0.589 8.74740 C ? A ? 178 CB 1
   ATOM 6246 CG B HIS A 184 ? 61.28832 45.54606 -6.30595 0.589 16.31030 C ? A ? 178 CG 1
   ATOM 6247 ND1 B HIS A 184 ? 62.43375 45.75338 -5.58172 0.589 12.67083 N ? A ? 178 ND1 1
   ATOM 6248 CD2 B HIS A 184 ? 60.80074 44.32763 -5.92396 0.589 14.63062 C ? A ? 178 CD2 1
   ATOM 6249 CE1 B HIS A 184 ? 62.68328 44.65970 -4.87247 0.589 11.63245 C ? A ? 178 CE1 1
   ATOM 6250 NE2 B HIS A 184 ? 61.68102 43.81071 -5.01027 0.589 11.76574 N ? A ? 178 NE2 1
   ATOM 6251 H B HIS A 184 ? 58.36530 46.63207 -6.47461 0.589 14.43615 H ? A ? 178 H 1
   ATOM 6252 HA B HIS A 184 ? 60.51180 48.01915 -5.79134 0.589 14.59099 H ? A ? 178 HA 1
   ATOM 6253 HB2 B HIS A 184 ? 60.17319 46.16002 -7.86997 0.589 10.61534 H ? A ? 178 HB2 1
   ATOM 6254 HB3 B HIS A 184 ? 61.48921 47.02594 -7.66102 0.589 10.61534 H ? A ? 178 HB3 1
   ATOM 6255 HD2 B HIS A 184 ? 60.01894 43.92540 -6.22709 0.589 17.67521 H ? A ? 178 HD2 1
   ATOM 6256 HE1 B HIS A 184 ? 63.44474 44.51396 -4.35882 0.589 14.07739 H ? A ? 178 HE1 1
   ATOM 6257 HE2 B HIS A 184 ? 61.59556 43.06137 -4.59702 0.589 14.23734 H ? A ? 178 HE2 1
   ATOM 6258 N A PRO A 185 ? 59.80545 50.20371 -7.71455 0.411 14.33737 N ? A ? 179 N 1
   ATOM 6259 CA A PRO A 185 ? 59.28846 51.24033 -8.62850 0.411 13.99385 C ? A ? 179 CA 1
   ATOM 6260 C A PRO A 185 ? 59.30273 50.76295 -10.04726 0.411 21.25738 C ? A ? 179 C 1
   ATOM 6261 O A PRO A 185 ? 60.19258 50.05272 -10.45762 0.411 14.47668 O ? A ? 179 O 1
   ATOM 6262 CB A PRO A 185 ? 60.23111 52.42261 -8.42749 0.411 17.14674 C ? A ? 179 CB 1
   ATOM 6263 CG A PRO A 185 ? 60.94944 52.17444 -7.15675 0.411 20.11814 C ? A ? 179 CG 1
   ATOM 6264 CD A PRO A 185 ? 60.92355 50.66056 -6.88930 0.411 20.09226 C ? A ? 179 CD 1
   ATOM 6265 HA A PRO A 185 ? 58.39014 51.50043 -8.37105 0.411 16.91107 H ? A ? 179 HA 1
   ATOM 6266 HB2 A PRO A 185 ? 60.85462 52.46991 -9.16905 0.411 20.69454 H ? A ? 179 HB2 1
   ATOM 6267 HB3 A PRO A 185 ? 59.71589 53.24275 -8.37442 0.411 20.69454 H ? A ? 179 HB3 1
   ATOM 6268 HG2 A PRO A 185 ? 61.86435 52.48533 -7.24147 0.411 24.26022 H ? A ? 179 HG2 1
   ATOM 6269 HG3 A PRO A 185 ? 60.50243 52.65032 -6.43938 0.411 24.26022 H ? A ? 179 HG3 1
   ATOM 6270 HD2 A PRO A 185 ? 61.75395 50.24455 -7.16907 0.411 24.22917 H ? A ? 179 HD2 1
   ATOM 6271 HD3 A PRO A 185 ? 60.76005 50.47674 -5.95101 0.411 24.22917 H ? A ? 179 HD3 1
   ATOM 6272 N B PRO A 185 ? 60.02424 49.89749 -7.36248 0.589 14.61204 N ? A ? 179 N 1
   ATOM 6273 CA B PRO A 185 ? 59.64119 50.98153 -8.29744 0.589 13.37095 C ? A ? 179 CA 1
   ATOM 6274 C B PRO A 185 ? 59.73695 50.60628 -9.74512 0.589 15.78921 C ? A ? 179 C 1
   ATOM 6275 O B PRO A 185 ? 60.74485 50.07553 -10.14367 0.589 15.00291 O ? A ? 179 O 1
   ATOM 6276 CB B PRO A 185 ? 60.59937 52.13224 -7.96027 0.589 18.35036 C ? A ? 179 CB 1
   ATOM 6277 CG B PRO A 185 ? 61.11861 51.82406 -6.63780 0.589 24.23533 C ? A ? 179 CG 1
   ATOM 6278 CD B PRO A 185 ? 61.11528 50.26783 -6.51727 0.589 15.41633 C ? A ? 179 CD 1
   ATOM 6279 HA B PRO A 185 ? 58.72564 51.23450 -8.10076 0.589 16.16359 H ? A ? 179 HA 1
   ATOM 6280 HB2 B PRO A 185 ? 61.31533 52.16631 -8.61384 0.589 22.13889 H ? A ? 179 HB2 1
   ATOM 6281 HB3 B PRO A 185 ? 60.11503 52.97265 -7.95466 0.589 22.13889 H ? A ? 179 HB3 1
   ATOM 6282 HG2 B PRO A 185 ? 62.02027 52.17156 -6.55325 0.589 29.20086 H ? A ? 179 HG2 1
   ATOM 6283 HG3 B PRO A 185 ? 60.54565 52.22044 -5.96289 0.589 29.20086 H ? A ? 179 HG3 1
   ATOM 6284 HD2 B PRO A 185 ? 61.94923 49.89136 -6.83928 0.589 18.61806 H ? A ? 179 HD2 1
   ATOM 6285 HD3 B PRO A 185 ? 60.95721 49.98933 -5.60166 0.589 18.61806 H ? A ? 179 HD3 1
   ATOM 6286 N A ALA A 186 ? 58.27105 51.11386 -10.78243 0.411 11.09641 N ? A ? 180 N 1
   ATOM 6287 CA A ALA A 186 ? 58.07054 50.80010 -12.18772 0.411 16.31282 C ? A ? 180 CA 1
   ATOM 6288 C A ALA A 186 ? 57.84179 49.32917 -12.46663 0.411 15.69548 C ? A ? 180 C 1
   ATOM 6289 O A ALA A 186 ? 57.58244 48.98779 -13.59944 0.411 20.19728 O ? A ? 180 O 1
   ATOM 6290 CB A ALA A 186 ? 59.19461 51.33121 -13.11477 0.411 16.00685 C ? A ? 180 CB 1
   ATOM 6291 H A ALA A 186 ? 57.61738 51.57337 -10.46438 0.411 13.43415 H ? A ? 180 H 1
   ATOM 6292 HA A ALA A 186 ? 57.25577 51.25919 -12.44518 0.411 19.69384 H ? A ? 180 HA 1
   ATOM 6293 HB1 A ALA A 186 ? 59.02036 51.03744 -14.02264 0.411 19.32668 H ? A ? 180 HB1 1
   ATOM 6294 HB2 A ALA A 186 ? 59.20373 52.30042 -13.07673 0.411 19.32668 H ? A ? 180 HB2 1
   ATOM 6295 HB3 A ALA A 186 ? 60.04644 50.98024 -12.81128 0.411 19.32668 H ? A ? 180 HB3 1
   ATOM 6296 N B ALA A 186 ? 58.67412 50.88734 -10.52364 0.589 19.28921 N ? A ? 180 N 1
   ATOM 6297 CA B ALA A 186 ? 58.61154 50.56872 -11.96667 0.589 10.66416 C ? A ? 180 CA 1
   ATOM 6298 C B ALA A 186 ? 58.38889 49.11758 -12.28283 0.589 12.87488 C ? A ? 180 C 1
   ATOM 6299 O B ALA A 186 ? 58.27883 48.68559 -13.50321 0.589 19.22547 O ? A ? 180 O 1
   ATOM 6300 CB B ALA A 186 ? 59.79163 51.12834 -12.79717 0.589 14.08020 C ? A ? 180 CB 1
   ATOM 6301 H B ALA A 186 ? 57.96282 51.27098 -10.22956 0.589 23.26551 H ? A ? 180 H 1
   ATOM 6302 HA B ALA A 186 ? 57.82058 51.02622 -12.29222 0.589 12.91546 H ? A ? 180 HA 1
   ATOM 6303 HB1 B ALA A 186 ? 59.64395 50.92335 -13.73369 0.589 17.01470 H ? A ? 180 HB1 1
   ATOM 6304 HB2 B ALA A 186 ? 59.83814 52.08913 -12.67221 0.589 17.01470 H ? A ? 180 HB2 1
   ATOM 6305 HB3 B ALA A 186 ? 60.61516 50.71509 -12.49398 0.589 17.01470 H ? A ? 180 HB3 1
   ATOM 6306 N A GLN A 187 ? 57.85380 48.43173 -11.46600 0.411 16.17309 N ? A ? 181 N 1
   ATOM 6307 CA A GLN A 187 ? 57.59531 47.02181 -11.73941 0.411 14.60669 C ? A ? 181 CA 1
   ATOM 6308 C A GLN A 187 ? 56.13981 46.80877 -12.14053 0.411 13.02669 C ? A ? 181 C 1
   ATOM 6309 O A GLN A 187 ? 55.23161 47.42784 -11.63621 0.411 17.00355 O ? A ? 181 O 1
   ATOM 6310 CB A GLN A 187 ? 57.97961 46.14716 -10.53673 0.411 16.57075 C ? A ? 181 CB 1
   ATOM 6311 CG A GLN A 187 ? 57.90537 44.64871 -10.74438 0.411 19.48745 C ? A ? 181 CG 1
   ATOM 6312 CD A GLN A 187 ? 58.63807 43.81390 -9.67183 0.411 19.75768 C ? A ? 181 CD 1
   ATOM 6313 OE1 A GLN A 187 ? 59.76540 44.14093 -9.22692 0.411 18.00144 O ? A ? 181 OE1 1
   ATOM 6314 NE2 A GLN A 187 ? 58.03063 42.68490 -9.30260 0.411 15.51137 N ? A ? 181 NE2 1
   ATOM 6315 H A GLN A 187 ? 58.00644 48.61665 -10.64010 0.411 19.52616 H ? A ? 181 H 1
   ATOM 6316 HA A GLN A 187 ? 58.14766 46.73345 -12.48282 0.411 17.64648 H ? A ? 181 HA 1
   ATOM 6317 HB2 A GLN A 187 ? 58.89469 46.35599 -10.29194 0.411 20.00336 H ? A ? 181 HB2 1
   ATOM 6318 HB3 A GLN A 187 ? 57.38249 46.36323 -9.80348 0.411 20.00336 H ? A ? 181 HB3 1
   ATOM 6319 HG2 A GLN A 187 ? 56.97296 44.38145 -10.73585 0.411 23.50339 H ? A ? 181 HG2 1
   ATOM 6320 HG3 A GLN A 187 ? 58.30372 44.43565 -11.60276 0.411 23.50339 H ? A ? 181 HG3 1
   ATOM 6321 HE21 A GLN A 187 ? 57.27939 42.46455 -9.65855 0.411 18.73210 H ? A ? 181 HE21 1
   ATOM 6322 HE22 A GLN A 187 ? 58.39030 42.17750 -8.70866 0.411 18.73210 H ? A ? 181 HE22 1
   ATOM 6323 N B GLN A 187 ? 58.19584 48.26032 -11.26283 0.589 13.03342 N ? A ? 181 N 1
   ATOM 6324 CA B GLN A 187 ? 57.86293 46.87759 -11.53399 0.589 17.82260 C ? A ? 181 CA 1
   ATOM 6325 C B GLN A 187 ? 56.42039 46.74725 -11.94354 0.589 16.54166 C ? A ? 181 C 1
   ATOM 6326 O B GLN A 187 ? 55.53829 47.34819 -11.37697 0.589 15.55142 O ? A ? 181 O 1
   ATOM 6327 CB B GLN A 187 ? 58.02784 46.05206 -10.28147 0.589 18.58477 C ? A ? 181 CB 1
   ATOM 6328 CG B GLN A 187 ? 57.82226 44.65505 -10.49737 0.589 19.17725 C ? A ? 181 CG 1
   ATOM 6329 CD B GLN A 187 ? 58.90021 43.84724 -9.90810 0.589 28.64571 C ? A ? 181 CD 1
   ATOM 6330 OE1 B GLN A 187 ? 60.03829 43.80524 -10.43785 0.589 36.31675 O ? A ? 181 OE1 1
   ATOM 6331 NE2 B GLN A 187 ? 58.60142 43.22168 -8.77179 0.589 25.31515 N ? A ? 181 NE2 1
   ATOM 6332 H B GLN A 187 ? 58.25376 48.46388 -10.42928 0.589 15.75856 H ? A ? 181 H 1
   ATOM 6333 HA B GLN A 187 ? 58.44468 46.55622 -12.24053 0.589 21.50558 H ? A ? 181 HA 1
   ATOM 6334 HB2 B GLN A 187 ? 58.92867 46.17238 -9.94247 0.589 22.42018 H ? A ? 181 HB2 1
   ATOM 6335 HB3 B GLN A 187 ? 57.38245 46.35033 -9.62161 0.589 22.42018 H ? A ? 181 HB3 1
   ATOM 6336 HG2 B GLN A 187 ? 56.98410 44.38821 -10.08849 0.589 23.13116 H ? A ? 181 HG2 1
   ATOM 6337 HG3 B GLN A 187 ? 57.79703 44.47913 -11.45095 0.589 23.13116 H ? A ? 181 HG3 1
   ATOM 6338 HE21 B GLN A 187 ? 57.81728 43.30477 -8.42853 0.589 30.49664 H ? A ? 181 HE21 1
   ATOM 6339 HE22 B GLN A 187 ? 59.19250 42.73442 -8.38090 0.589 30.49664 H ? A ? 181 HE22 1
   ATOM 6340 N A GLU A 188 ? 55.95796 45.94210 -13.13106 0.411 14.95817 N ? A ? 182 N 1
   ATOM 6341 CA A GLU A 188 ? 54.64669 45.55264 -13.62972 0.411 13.76954 C ? A ? 182 CA 1
   ATOM 6342 C A GLU A 188 ? 54.28356 44.17448 -13.06120 0.411 17.85423 C ? A ? 182 C 1
   ATOM 6343 O A GLU A 188 ? 54.79307 43.12948 -13.50652 0.411 17.21227 O ? A ? 182 O 1
   ATOM 6344 CB A GLU A 188 ? 54.64156 45.60843 -15.14565 0.411 18.24507 C ? A ? 182 CB 1
   ATOM 6345 CG A GLU A 188 ? 54.70987 47.00284 -15.67361 0.411 21.79757 C ? A ? 182 CG 1
   ATOM 6346 CD A GLU A 188 ? 54.39854 47.07386 -17.16444 0.411 24.84335 C ? A ? 182 CD 1
   ATOM 6347 OE1 A GLU A 188 ? 54.58205 46.05611 -17.84709 0.411 33.39945 O ? A ? 182 OE1 1
   ATOM 6348 OE2 A GLU A 188 ? 53.98825 48.15111 -17.63979 0.411 20.73383 O ? A ? 182 OE2 1
   ATOM 6349 H A GLU A 188 ? 56.60369 45.55263 -13.54451 0.411 18.06826 H ? A ? 182 H 1
   ATOM 6350 HA A GLU A 188 ? 53.96679 46.16221 -13.30254 0.411 16.64191 H ? A ? 182 HA 1
   ATOM 6351 HB2 A GLU A 188 ? 55.41061 45.12218 -15.48182 0.411 22.01254 H ? A ? 182 HB2 1
   ATOM 6352 HB3 A GLU A 188 ? 53.82354 45.20310 -15.47346 0.411 22.01254 H ? A ? 182 HB3 1
   ATOM 6353 HG2 A GLU A 188 ? 54.06326 47.55247 -15.20384 0.411 26.27555 H ? A ? 182 HG2 1
   ATOM 6354 HG3 A GLU A 188 ? 55.60442 47.35148 -15.53526 0.411 26.27555 H ? A ? 182 HG3 1
   ATOM 6355 N B GLU A 188 ? 56.18369 45.87419 -12.91932 0.589 15.68793 N ? A ? 182 N 1
   ATOM 6356 CA B GLU A 188 ? 54.84584 45.59723 -13.40240 0.589 14.04122 C ? A ? 182 CA 1
   ATOM 6357 C B GLU A 188 ? 54.34016 44.36072 -12.69230 0.589 12.78642 C ? A ? 182 C 1
   ATOM 6358 O B GLU A 188 ? 55.06871 43.35047 -12.57603 0.589 13.96212 O ? A ? 182 O 1
   ATOM 6359 CB B GLU A 188 ? 54.84582 45.45269 -14.91532 0.589 16.47852 C ? A ? 182 CB 1
   ATOM 6360 CG B GLU A 188 ? 55.13741 46.72391 -15.62587 0.589 23.06804 C ? A ? 182 CG 1
   ATOM 6361 CD B GLU A 188 ? 55.41845 46.62471 -17.10876 0.589 31.14008 C ? A ? 182 CD 1
   ATOM 6362 OE1 B GLU A 188 ? 55.91736 45.58462 -17.58164 0.589 47.51072 O ? A ? 182 OE1 1
   ATOM 6363 OE2 B GLU A 188 ? 55.13391 47.62237 -17.80005 0.589 39.50517 O ? A ? 182 OE2 1
   ATOM 6364 H B GLU A 188 ? 56.79692 45.42446 -13.32094 0.589 18.94398 H ? A ? 182 H 1
   ATOM 6365 HA B GLU A 188 ? 54.22930 46.32011 -13.20692 0.589 16.96792 H ? A ? 182 HA 1
   ATOM 6366 HB2 B GLU A 188 ? 55.52385 44.80700 -15.16881 0.589 19.89268 H ? A ? 182 HB2 1
   ATOM 6367 HB3 B GLU A 188 ? 53.97140 45.14506 -15.20108 0.589 19.89268 H ? A ? 182 HB3 1
   ATOM 6368 HG2 B GLU A 188 ? 54.37108 47.30937 -15.52165 0.589 27.80010 H ? A ? 182 HG2 1
   ATOM 6369 HG3 B GLU A 188 ? 55.91961 47.12509 -15.21584 0.589 27.80010 H ? A ? 182 HG3 1
   ATOM 6370 N A TYR A 189 ? 53.37902 44.19145 -12.06816 0.411 11.87338 N ? A ? 183 N 1
   ATOM 6371 CA A TYR A 189 ? 52.90181 43.04525 -11.31837 0.411 11.08651 C ? A ? 183 CA 1
   ATOM 6372 C A TYR A 189 ? 51.63332 42.47704 -11.99155 0.411 13.82461 C ? A ? 183 C 1
   ATOM 6373 O A TYR A 189 ? 51.09622 43.05203 -12.92830 0.411 12.62593 O ? A ? 183 O 1
   ATOM 6374 CB A TYR A 189 ? 52.62948 43.48964 -9.88854 0.411 11.02837 C ? A ? 183 CB 1
   ATOM 6375 CG A TYR A 189 ? 53.85602 43.94325 -9.18683 0.411 10.40485 C ? A ? 183 CG 1
   ATOM 6376 CD1 A TYR A 189 ? 54.22644 45.29297 -9.15014 0.411 12.34761 C ? A ? 183 CD1 1
   ATOM 6377 CD2 A TYR A 189 ? 54.60481 43.01848 -8.52515 0.411 11.04941 C ? A ? 183 CD2 1
   ATOM 6378 CE1 A TYR A 189 ? 55.30579 45.66302 -8.48949 0.411 8.85347 C ? A ? 183 CE1 1
   ATOM 6379 CE2 A TYR A 189 ? 55.68682 43.37588 -7.84339 0.411 13.59891 C ? A ? 183 CE2 1
   ATOM 6380 CZ A TYR A 189 ? 56.01507 44.71136 -7.77580 0.411 9.34845 C ? A ? 183 CZ 1
   ATOM 6381 OH A TYR A 189 ? 57.12491 45.20061 -7.14539 0.411 9.49258 O ? A ? 183 OH 1
   ATOM 6382 H A TYR A 189 ? 53.00461 44.91684 -11.79757 0.411 14.36652 H ? A ? 183 H 1
   ATOM 6383 HA A TYR A 189 ? 53.56879 42.34100 -11.30920 0.411 13.42227 H ? A ? 183 HA 1
   ATOM 6384 HB2 A TYR A 189 ? 52.00013 44.22765 -9.90143 0.411 13.35251 H ? A ? 183 HB2 1
   ATOM 6385 HB3 A TYR A 189 ? 52.25693 42.74457 -9.39158 0.411 13.35251 H ? A ? 183 HB3 1
   ATOM 6386 HD1 A TYR A 189 ? 53.71101 45.92866 -9.59189 0.411 14.93559 H ? A ? 183 HD1 1
   ATOM 6387 HD2 A TYR A 189 ? 54.35476 42.12310 -8.55105 0.411 13.37774 H ? A ? 183 HD2 1
   ATOM 6388 HE1 A TYR A 189 ? 55.58654 46.54954 -8.50255 0.411 10.74262 H ? A ? 183 HE1 1
   ATOM 6389 HE2 A TYR A 189 ? 56.21276 42.73650 -7.41973 0.411 16.43714 H ? A ? 183 HE2 1
   ATOM 6390 HH A TYR A 189 ? 57.41641 44.63519 -6.59683 0.411 11.50956 H ? A ? 183 HH 1
   ATOM 6391 N B TYR A 189 ? 53.07906 44.43333 -12.25122 0.589 15.13069 N ? A ? 183 N 1
   ATOM 6392 CA B TYR A 189 ? 52.52571 43.42130 -11.38768 0.589 10.65664 C ? A ? 183 CA 1
   ATOM 6393 C B TYR A 189 ? 51.37967 42.68070 -12.06758 0.589 12.88145 C ? A ? 183 C 1
   ATOM 6394 O B TYR A 189 ? 50.47926 43.33077 -12.64759 0.589 12.34649 O ? A ? 183 O 1
   ATOM 6395 CB B TYR A 189 ? 52.07261 44.00234 -9.99846 0.589 9.96881 C ? A ? 183 CB 1
   ATOM 6396 CG B TYR A 189 ? 53.26273 44.42054 -9.14852 0.589 8.46631 C ? A ? 183 CG 1
   ATOM 6397 CD1 B TYR A 189 ? 54.07696 43.51368 -8.46869 0.589 11.23258 C ? A ? 183 CD1 1
   ATOM 6398 CD2 B TYR A 189 ? 53.66804 45.66898 -9.03914 0.589 9.55200 C ? A ? 183 CD2 1
   ATOM 6399 CE1 B TYR A 189 ? 55.17158 43.90403 -7.75221 0.589 9.61863 C ? A ? 183 CE1 1
   ATOM 6400 CE2 B TYR A 189 ? 54.78229 46.04987 -8.38054 0.589 10.61698 C ? A ? 183 CE2 1
   ATOM 6401 CZ B TYR A 189 ? 55.50961 45.13761 -7.68435 0.589 9.84932 C ? A ? 183 CZ 1
   ATOM 6402 OH B TYR A 189 ? 56.61859 45.60176 -7.02513 0.589 14.54674 O ? A ? 183 OH 1
   ATOM 6403 H B TYR A 189 ? 52.53306 45.06812 -12.44750 0.589 18.27528 H ? A ? 183 H 1
   ATOM 6404 HA B TYR A 189 ? 53.21887 42.76574 -11.21255 0.589 12.90642 H ? A ? 183 HA 1
   ATOM 6405 HB2 B TYR A 189 ? 51.51370 44.78152 -10.14468 0.589 12.08103 H ? A ? 183 HB2 1
   ATOM 6406 HB3 B TYR A 189 ? 51.57601 43.32390 -9.51472 0.589 12.08103 H ? A ? 183 HB3 1
   ATOM 6407 HD1 B TYR A 189 ? 53.86582 42.60870 -8.50511 0.589 13.59755 H ? A ? 183 HD1 1
   ATOM 6408 HD2 B TYR A 189 ? 53.15306 46.33048 -9.44178 0.589 11.58086 H ? A ? 183 HD2 1
   ATOM 6409 HE1 B TYR A 189 ? 55.67935 43.26475 -7.30680 0.589 11.66082 H ? A ? 183 HE1 1
   ATOM 6410 HE2 B TYR A 189 ? 55.05319 46.93925 -8.40318 0.589 12.85883 H ? A ? 183 HE2 1
   ATOM 6411 HH B TYR A 189 ? 57.11821 44.95970 -6.81602 0.589 17.57455 H ? A ? 183 HH 1
   ATOM 6412 N A ASN A 190 ? 51.09131 41.34628 -11.46672 0.411 8.37444 N ? A ? 184 N 1
   ATOM 6413 CA A ASN A 190 ? 49.84275 40.81022 -12.01261 0.411 13.22835 C ? A ? 184 CA 1
   ATOM 6414 C A ASN A 190 ? 48.58975 41.52917 -11.49450 0.411 11.17582 C ? A ? 184 C 1
   ATOM 6415 O A ASN A 190 ? 48.48629 41.73933 -10.26412 0.411 10.09858 O ? A ? 184 O 1
   ATOM 6416 CB A ASN A 190 ? 49.82455 39.32726 -11.62734 0.411 9.95486 C ? A ? 184 CB 1
   ATOM 6417 CG A ASN A 190 ? 48.98682 38.48609 -12.52220 0.411 9.50833 C ? A ? 184 CG 1
   ATOM 6418 OD1 A ASN A 190 ? 47.95257 38.95514 -13.01745 0.411 15.54582 O ? A ? 184 OD1 1
   ATOM 6419 ND2 A ASN A 190 ? 49.30991 37.22867 -12.59899 0.411 21.01523 N ? A ? 184 ND2 1
   ATOM 6420 H A ASN A 190 ? 51.42619 40.89511 -10.81564 0.411 10.16779 H ? A ? 184 H 1
   ATOM 6421 HA A ASN A 190 ? 49.80309 40.93421 -12.97383 0.411 15.99247 H ? A ? 184 HA 1
   ATOM 6422 HB2 A ASN A 190 ? 50.73123 38.98436 -11.66262 0.411 12.06429 H ? A ? 184 HB2 1
   ATOM 6423 HB3 A ASN A 190 ? 49.47270 39.24278 -10.72736 0.411 12.06429 H ? A ? 184 HB3 1
   ATOM 6424 HD21 A ASN A 190 ? 48.85738 36.69841 -13.10262 0.411 25.33673 H ? A ? 184 HD21 1
   ATOM 6425 HD22 A ASN A 190 ? 49.97608 36.92744 -12.14615 0.411 25.33673 H ? A ? 184 HD22 1
   ATOM 6426 N B ASN A 190 ? 51.36038 41.32956 -11.82311 0.589 17.29645 N ? A ? 184 N 1
   ATOM 6427 CA B ASN A 190 ? 50.20285 40.52677 -12.11698 0.589 11.01021 C ? A ? 184 CA 1
   ATOM 6428 C B ASN A 190 ? 48.95949 41.10264 -11.44459 0.589 13.41831 C ? A ? 184 C 1
   ATOM 6429 O B ASN A 190 ? 48.91790 41.31516 -10.21391 0.589 13.48026 O ? A ? 184 O 1
   ATOM 6430 CB B ASN A 190 ? 50.37220 39.12443 -11.55165 0.589 14.78380 C ? A ? 184 CB 1
   ATOM 6431 CG B ASN A 190 ? 49.26931 38.10507 -12.07114 0.589 17.40402 C ? A ? 184 CG 1
   ATOM 6432 OD1 B ASN A 190 ? 48.09108 38.40076 -12.42586 0.589 13.50936 O ? A ? 184 OD1 1
   ATOM 6433 ND2 B ASN A 190 ? 49.65713 36.87422 -11.99846 0.589 26.59997 N ? A ? 184 ND2 1
   ATOM 6434 H B ASN A 190 ? 52.01724 40.88641 -11.48882 0.589 20.87420 H ? A ? 184 H 1
   ATOM 6435 HA B ASN A 190 ? 50.10039 40.50466 -13.08130 0.589 13.33070 H ? A ? 184 HA 1
   ATOM 6436 HB2 B ASN A 190 ? 51.24144 38.78250 -11.81320 0.589 17.85901 H ? A ? 184 HB2 1
   ATOM 6437 HB3 B ASN A 190 ? 50.30900 39.16520 -10.58457 0.589 17.85901 H ? A ? 184 HB3 1
   ATOM 6438 HD21 B ASN A 190 ? 49.13327 36.24244 -12.25542 0.589 32.03842 H ? A ? 184 HD21 1
   ATOM 6439 HD22 B ASN A 190 ? 50.43901 36.68705 -11.69314 0.589 32.03842 H ? A ? 184 HD22 1
   ATOM 6440 N A VAL A 191 ? 47.60121 41.85468 -12.38215 0.411 9.38931 N ? A ? 185 N 1
   ATOM 6441 CA A VAL A 191 ? 46.39341 42.51677 -11.89646 0.411 10.69893 C ? A ? 185 CA 1
   ATOM 6442 C A VAL A 191 ? 45.38996 41.51244 -11.34985 0.411 10.91644 C ? A ? 185 C 1
   ATOM 6443 O A VAL A 191 ? 44.37993 41.90822 -10.72783 0.411 10.00977 O ? A ? 185 O 1
   ATOM 6444 CB A VAL A 191 ? 45.63453 43.46737 -12.86072 0.411 8.54101 C ? A ? 185 CB 1
   ATOM 6445 CG1 A VAL A 191 ? 46.54053 44.56977 -13.30330 0.411 13.32595 C ? A ? 185 CG1 1
   ATOM 6446 CG2 A VAL A 191 ? 45.11182 42.69273 -13.99060 0.411 13.15337 C ? A ? 185 CG2 1
   ATOM 6447 H A VAL A 191 ? 47.62278 41.70187 -13.22819 0.411 11.38563 H ? A ? 185 H 1
   ATOM 6448 HA A VAL A 191 ? 46.73500 43.11648 -11.21487 0.411 12.95717 H ? A ? 185 HA 1
   ATOM 6449 HB A VAL A 191 ? 44.88039 43.88095 -12.41225 0.411 10.36767 H ? A ? 185 HB 1
   ATOM 6450 HG11 A VAL A 191 ? 46.05623 45.15271 -13.90872 0.411 16.10960 H ? A ? 185 HG11 1
   ATOM 6451 HG12 A VAL A 191 ? 46.83263 45.07004 -12.52529 0.411 16.10960 H ? A ? 185 HG12 1
   ATOM 6452 HG13 A VAL A 191 ? 47.30727 44.18563 -13.75656 0.411 16.10960 H ? A ? 185 HG13 1
   ATOM 6453 HG21 A VAL A 191 ? 44.81762 43.30433 -14.68363 0.411 15.90250 H ? A ? 185 HG21 1
   ATOM 6454 HG22 A VAL A 191 ? 45.81528 42.11904 -14.33254 0.411 15.90250 H ? A ? 185 HG22 1
   ATOM 6455 HG23 A VAL A 191 ? 44.36481 42.15429 -13.68569 0.411 15.90250 H ? A ? 185 HG23 1
   ATOM 6456 N B VAL A 191 ? 47.91282 41.33404 -12.23236 0.589 11.98836 N ? A ? 185 N 1
   ATOM 6457 CA B VAL A 191 ? 46.71064 42.06755 -11.81983 0.589 11.15693 C ? A ? 185 CA 1
   ATOM 6458 C B VAL A 191 ? 45.72465 41.07358 -11.16612 0.589 10.28254 C ? A ? 185 C 1
   ATOM 6459 O B VAL A 191 ? 44.60910 41.44154 -10.77630 0.589 13.30478 O ? A ? 185 O 1
   ATOM 6460 CB B VAL A 191 ? 45.99679 42.92809 -12.89264 0.589 15.45949 C ? A ? 185 CB 1
   ATOM 6461 CG1 B VAL A 191 ? 46.93855 44.11196 -13.25450 0.589 14.77152 C ? A ? 185 CG1 1
   ATOM 6462 CG2 B VAL A 191 ? 45.68720 42.15376 -14.18340 0.589 16.63235 C ? A ? 185 CG2 1
   ATOM 6463 H B VAL A 191 ? 47.86795 41.06622 -13.04836 0.589 14.50449 H ? A ? 185 H 1
   ATOM 6464 HA B VAL A 191 ? 47.00234 42.75471 -11.20047 0.589 13.50678 H ? A ? 185 HA 1
   ATOM 6465 HB B VAL A 191 ? 45.14873 43.22312 -12.52569 0.589 18.66985 H ? A ? 185 HB 1
   ATOM 6466 HG11 B VAL A 191 ? 46.50571 44.66726 -13.92173 0.589 17.84428 H ? A ? 185 HG11 1
   ATOM 6467 HG12 B VAL A 191 ? 47.11385 44.63191 -12.45461 0.589 17.84428 H ? A ? 185 HG12 1
   ATOM 6468 HG13 B VAL A 191 ? 47.76970 43.75779 -13.60756 0.589 17.84428 H ? A ? 185 HG13 1
   ATOM 6469 HG21 B VAL A 191 ? 44.85124 42.47805 -14.55342 0.589 20.07728 H ? A ? 185 HG21 1
   ATOM 6470 HG22 B VAL A 191 ? 46.40711 42.29646 -14.81766 0.589 20.07728 H ? A ? 185 HG22 1
   ATOM 6471 HG23 B VAL A 191 ? 45.61240 41.20939 -13.97491 0.589 20.07728 H ? A ? 185 HG23 1
   ATOM 6472 N A ARG A 192 ? 45.59833 40.21050 -11.62428 0.411 11.67410 N ? A ? 186 N 1
   ATOM 6473 CA A ARG A 192 ? 44.71494 39.13232 -11.11695 0.411 8.94033 C ? A ? 186 CA 1
   ATOM 6474 C A ARG A 192 ? 45.03264 38.85797 -9.64495 0.411 16.57831 C ? A ? 186 C 1
   ATOM 6475 O A ARG A 192 ? 45.36250 37.73346 -9.20931 0.411 13.24422 O ? A ? 186 O 1
   ATOM 6476 CB A ARG A 192 ? 44.97405 37.85999 -11.94161 0.411 15.37609 C ? A ? 186 CB 1
   ATOM 6477 CG A ARG A 192 ? 44.77947 38.06589 -13.40822 0.411 15.16597 C ? A ? 186 CG 1
   ATOM 6478 CD A ARG A 192 ? 44.92479 36.73011 -14.20210 0.411 23.81319 C ? A ? 186 CD 1
   ATOM 6479 NE A ARG A 192 ? 46.28467 36.32121 -14.49043 0.411 30.38651 N ? A ? 186 NE 1
   ATOM 6480 CZ A ARG A 192 ? 46.95415 35.39735 -13.80508 0.411 34.65234 C ? A ? 186 CZ 1
   ATOM 6481 NH1 A ARG A 192 ? 46.46946 34.86550 -12.69650 0.411 34.59177 N ? A ? 186 NH1 1
   ATOM 6482 NH2 A ARG A 192 ? 48.14699 35.00702 -14.23385 0.411 29.63830 N ? A ? 186 NH2 1
   ATOM 6483 H A ARG A 192 ? 46.24892 39.91983 -12.10578 0.411 14.12738 H ? A ? 186 H 1
   ATOM 6484 HA A ARG A 192 ? 43.78240 39.38772 -11.19469 0.411 10.84685 H ? A ? 186 HA 1
   ATOM 6485 HB2 A ARG A 192 ? 45.88949 37.57302 -11.79838 0.411 18.56977 H ? A ? 186 HB2 1
   ATOM 6486 HB3 A ARG A 192 ? 44.36003 37.16697 -11.65247 0.411 18.56977 H ? A ? 186 HB3 1
   ATOM 6487 HG2 A ARG A 192 ? 43.89010 38.41895 -13.56722 0.411 18.31762 H ? A ? 186 HG2 1
   ATOM 6488 HG3 A ARG A 192 ? 45.44710 38.68861 -13.73593 0.411 18.31762 H ? A ? 186 HG3 1
   ATOM 6489 HD2 A ARG A 192 ? 44.51424 36.02026 -13.68397 0.411 28.69429 H ? A ? 186 HD2 1
   ATOM 6490 HD3 A ARG A 192 ? 44.46712 36.82802 -15.05172 0.411 28.69429 H ? A ? 186 HD3 1
   ATOM 6491 HE A ARG A 192 ? 46.68642 36.70125 -15.14904 0.411 36.58227 H ? A ? 186 HE 1
   ATOM 6492 HH11 A ARG A 192 ? 45.70175 35.11493 -12.39984 0.411 41.62858 H ? A ? 186 HH11 1
   ATOM 6493 HH12 A ARG A 192 ? 46.92178 34.26999 -12.27179 0.411 41.62858 H ? A ? 186 HH12 1
   ATOM 6494 HH21 A ARG A 192 ? 48.48064 35.35033 -14.94829 0.411 35.68442 H ? A ? 186 HH21 1
   ATOM 6495 HH22 A ARG A 192 ? 48.58681 34.41061 -13.79744 0.411 35.68442 H ? A ? 186 HH22 1
   ATOM 6496 N B ARG A 192 ? 46.00119 39.77198 -11.23700 0.589 13.73414 N ? A ? 186 N 1
   ATOM 6497 CA B ARG A 192 ? 45.03807 38.78090 -10.73334 0.589 14.75143 C ? A ? 186 CA 1
   ATOM 6498 C B ARG A 192 ? 45.32387 38.52482 -9.25830 0.589 15.33522 C ? A ? 186 C 1
   ATOM 6499 O B ARG A 192 ? 45.86342 37.54056 -8.83424 0.589 16.05879 O ? A ? 186 O 1
   ATOM 6500 CB B ARG A 192 ? 45.09393 37.53755 -11.60788 0.589 13.92829 C ? A ? 186 CB 1
   ATOM 6501 CG B ARG A 192 ? 44.49520 37.76310 -12.97947 0.589 19.65260 C ? A ? 186 CG 1
   ATOM 6502 CD B ARG A 192 ? 44.51858 36.42643 -13.76892 0.589 27.44290 C ? A ? 186 CD 1
   ATOM 6503 NE B ARG A 192 ? 43.52989 36.43149 -14.85222 0.589 43.14494 N ? A ? 186 NE 1
   ATOM 6504 CZ B ARG A 192 ? 42.23943 36.13094 -14.72986 0.589 43.25731 C ? A ? 186 CZ 1
   ATOM 6505 NH1 B ARG A 192 ? 41.70627 35.80043 -13.56760 0.589 49.04309 N ? A ? 186 NH1 1
   ATOM 6506 NH2 B ARG A 192 ? 41.45815 36.17632 -15.80670 0.589 52.70305 N ? A ? 186 NH2 1
   ATOM 6507 H B ARG A 192 ? 46.72380 39.44047 -11.56492 0.589 16.59943 H ? A ? 186 H 1
   ATOM 6508 HA B ARG A 192 ? 44.13052 39.11980 -10.78243 0.589 17.82017 H ? A ? 186 HA 1
   ATOM 6509 HB2 B ARG A 192 ? 46.02016 37.27369 -11.72351 0.589 16.83240 H ? A ? 186 HB2 1
   ATOM 6510 HB3 B ARG A 192 ? 44.59734 36.82483 -11.17623 0.589 16.83240 H ? A ? 186 HB3 1
   ATOM 6511 HG2 B ARG A 192 ? 43.57653 38.06248 -12.89397 0.589 23.70157 H ? A ? 186 HG2 1
   ATOM 6512 HG3 B ARG A 192 ? 45.01576 38.42362 -13.46283 0.589 23.70157 H ? A ? 186 HG3 1
   ATOM 6513 HD2 B ARG A 192 ? 45.39787 36.29730 -14.15758 0.589 33.04994 H ? A ? 186 HD2 1
   ATOM 6514 HD3 B ARG A 192 ? 44.31059 35.69388 -13.16808 0.589 33.04994 H ? A ? 186 HD3 1
   ATOM 6515 HE B ARG A 192 ? 43.80904 36.64797 -15.63632 0.589 51.89238 H ? A ? 186 HE 1
   ATOM 6516 HH11 B ARG A 192 ? 42.19640 35.77488 -12.86140 0.589 58.97016 H ? A ? 186 HH11 1
   ATOM 6517 HH12 B ARG A 192 ? 40.86898 35.61076 -13.51700 0.589 58.97016 H ? A ? 186 HH12 1
   ATOM 6518 HH21 B ARG A 192 ? 41.78903 36.39776 -16.56899 0.589 63.36211 H ? A ? 186 HH21 1
   ATOM 6519 HH22 B ARG A 192 ? 40.62254 35.98420 -15.74010 0.589 63.36211 H ? A ? 186 HH22 1
   ATOM 6520 N A VAL A 193 ? 44.95600 39.91227 -8.84538 0.411 15.05341 N ? A ? 187 N 1
   ATOM 6521 CA A VAL A 193 ? 45.01414 39.75942 -7.40292 0.411 13.44992 C ? A ? 187 CA 1
   ATOM 6522 C A VAL A 193 ? 43.79365 40.44437 -6.78617 0.411 9.40396 C ? A ? 187 C 1
   ATOM 6523 O A VAL A 193 ? 43.07158 41.24883 -7.40704 0.411 8.39267 O ? A ? 187 O 1
   ATOM 6524 CB A VAL A 193 ? 46.34713 40.23382 -6.79002 0.411 12.59624 C ? A ? 187 CB 1
   ATOM 6525 CG1 A VAL A 193 ? 47.54076 39.33140 -7.28275 0.411 13.13181 C ? A ? 187 CG1 1
   ATOM 6526 CG2 A VAL A 193 ? 46.63499 41.66017 -7.11206 0.411 8.18428 C ? A ? 187 CG2 1
   ATOM 6527 H A VAL A 193 ? 44.87024 40.72392 -9.11643 0.411 18.18255 H ? A ? 187 H 1
   ATOM 6528 HA A VAL A 193 ? 44.94434 38.81782 -7.18065 0.411 16.25836 H ? A ? 187 HA 1
   ATOM 6529 HB A VAL A 193 ? 46.26373 40.15659 -5.82670 0.411 15.23395 H ? A ? 187 HB 1
   ATOM 6530 HG11 A VAL A 193 ? 48.35604 39.61788 -6.84212 0.411 15.87663 H ? A ? 187 HG11 1
   ATOM 6531 HG12 A VAL A 193 ? 47.35104 38.40687 -7.05881 0.411 15.87663 H ? A ? 187 HG12 1
   ATOM 6532 HG13 A VAL A 193 ? 47.63302 39.42677 -8.24363 0.411 15.87663 H ? A ? 187 HG13 1
   ATOM 6533 HG21 A VAL A 193 ? 47.45089 41.92739 -6.66061 0.411 9.93959 H ? A ? 187 HG21 1
   ATOM 6534 HG22 A VAL A 193 ? 46.74273 41.75172 -8.07170 0.411 9.93959 H ? A ? 187 HG22 1
   ATOM 6535 HG23 A VAL A 193 ? 45.89435 42.20813 -6.80858 0.411 9.93959 H ? A ? 187 HG23 1
   ATOM 6536 N B VAL A 193 ? 44.94657 39.51148 -8.49544 0.589 8.68423 N ? A ? 187 N 1
   ATOM 6537 CA B VAL A 193 ? 45.02069 39.64477 -7.04463 0.589 9.20935 C ? A ? 187 CA 1
   ATOM 6538 C B VAL A 193 ? 43.68766 40.11780 -6.45057 0.589 14.11738 C ? A ? 187 C 1
   ATOM 6539 O B VAL A 193 ? 42.88111 40.70951 -7.14485 0.589 10.20831 O ? A ? 187 O 1
   ATOM 6540 CB B VAL A 193 ? 46.15736 40.60161 -6.59003 0.589 9.65686 C ? A ? 187 CB 1
   ATOM 6541 CG1 B VAL A 193 ? 47.53404 40.03180 -7.09331 0.589 10.83345 C ? A ? 187 CG1 1
   ATOM 6542 CG2 B VAL A 193 ? 45.96706 42.01014 -7.00110 0.589 10.97526 C ? A ? 187 CG2 1
   ATOM 6543 H B VAL A 193 ? 44.59322 40.22160 -8.82782 0.589 10.53953 H ? A ? 187 H 1
   ATOM 6544 HA B VAL A 193 ? 45.18482 38.75525 -6.69432 0.589 11.16967 H ? A ? 187 HA 1
   ATOM 6545 HB B VAL A 193 ? 46.14626 40.63460 -5.62065 0.589 11.70669 H ? A ? 187 HB 1
   ATOM 6546 HG11 B VAL A 193 ? 48.23443 40.67051 -6.88739 0.589 13.11860 H ? A ? 187 HG11 1
   ATOM 6547 HG12 B VAL A 193 ? 47.71092 39.19060 -6.64388 0.589 13.11860 H ? A ? 187 HG12 1
   ATOM 6548 HG13 B VAL A 193 ? 47.48611 39.89103 -8.05184 0.589 13.11860 H ? A ? 187 HG13 1
   ATOM 6549 HG21 B VAL A 193 ? 46.77779 42.50720 -6.80992 0.589 13.28877 H ? A ? 187 HG21 1
   ATOM 6550 HG22 B VAL A 193 ? 45.77799 42.03879 -7.95206 0.589 13.28877 H ? A ? 187 HG22 1
   ATOM 6551 HG23 B VAL A 193 ? 45.22355 42.38634 -6.50454 0.589 13.28877 H ? A ? 187 HG23 1
   ATOM 6552 N A ALA A 194 ? 43.64449 40.24064 -5.48373 0.411 12.11584 N ? A ? 188 N 1
   ATOM 6553 CA A ALA A 194 ? 42.53281 40.76683 -4.71157 0.411 9.06427 C ? A ? 188 CA 1
   ATOM 6554 C A ALA A 194 ? 41.20122 40.08050 -5.11031 0.411 14.26043 C ? A ? 188 C 1
   ATOM 6555 O A ALA A 194 ? 41.05550 39.49770 -6.19908 0.411 18.47067 O ? A ? 188 O 1
   ATOM 6556 CB A ALA A 194 ? 42.38194 42.28413 -4.83028 0.411 12.12222 C ? A ? 188 CB 1
   ATOM 6557 H A ALA A 194 ? 44.19544 39.78330 -5.00741 0.411 14.65746 H ? A ? 188 H 1
   ATOM 6558 HA A ALA A 194 ? 42.72775 40.57587 -3.78075 0.411 10.99558 H ? A ? 188 HA 1
   ATOM 6559 HB1 A ALA A 194 ? 41.65610 42.57517 -4.25639 0.411 14.66512 H ? A ? 188 HB1 1
   ATOM 6560 HB2 A ALA A 194 ? 43.21077 42.70638 -4.55523 0.411 14.66512 H ? A ? 188 HB2 1
   ATOM 6561 HB3 A ALA A 194 ? 42.18550 42.51075 -5.75275 0.411 14.66512 H ? A ? 188 HB3 1
   ATOM 6562 N B ALA A 194 ? 43.54074 39.94765 -5.11297 0.589 12.97670 N ? A ? 188 N 1
   ATOM 6563 CA B ALA A 194 ? 42.38723 40.33501 -4.29904 0.589 9.43284 C ? A ? 188 CA 1
   ATOM 6564 C B ALA A 194 ? 41.06459 39.67518 -4.70721 0.589 9.13878 C ? A ? 188 C 1
   ATOM 6565 O B ALA A 194 ? 40.86951 39.25177 -5.88882 0.589 10.99242 O ? A ? 188 O 1
   ATOM 6566 CB B ALA A 194 ? 42.11402 41.87079 -4.33068 0.589 9.40280 C ? A ? 188 CB 1
   ATOM 6567 H B ALA A 194 ? 44.14801 39.58101 -4.62676 0.589 15.69050 H ? A ? 188 H 1
   ATOM 6568 HA B ALA A 194 ? 42.63832 40.03909 -3.41005 0.589 11.43786 H ? A ? 188 HA 1
   ATOM 6569 HB1 B ALA A 194 ? 41.41076 42.07958 -3.69606 0.589 11.40182 H ? A ? 188 HB1 1
   ATOM 6570 HB2 B ALA A 194 ? 42.92735 42.34127 -4.08976 0.589 11.40182 H ? A ? 188 HB2 1
   ATOM 6571 HB3 B ALA A 194 ? 41.83804 42.12408 -5.22543 0.589 11.40182 H ? A ? 188 HB3 1
   ATOM 6572 N A SER A 195 ? 40.32506 39.90532 -4.15812 0.411 9.58619 N ? A ? 189 N 1
   ATOM 6573 CA A SER A 195 ? 38.91973 39.60033 -4.41616 0.411 15.04660 C ? A ? 189 CA 1
   ATOM 6574 C A SER A 195 ? 38.29163 40.61051 -5.37556 0.411 6.87869 C ? A ? 189 C 1
   ATOM 6575 O A SER A 195 ? 38.50929 41.77695 -5.23670 0.411 10.24891 O ? A ? 189 O 1
   ATOM 6576 CB A SER A 195 ? 38.16940 39.67679 -3.05330 0.411 9.93361 C ? A ? 189 CB 1
   ATOM 6577 OG A SER A 195 ? 36.76698 39.57543 -3.11896 0.411 14.06379 O ? A ? 189 OG 1
   ATOM 6578 H A SER A 195 ? 40.51089 39.95647 -3.31999 0.411 11.62188 H ? A ? 189 H 1
   ATOM 6579 HA A SER A 195 ? 38.83942 38.72137 -4.81851 0.411 18.17437 H ? A ? 189 HA 1
   ATOM 6580 HB2 A SER A 195 ? 38.49247 38.95088 -2.49690 0.411 12.03878 H ? A ? 189 HB2 1
   ATOM 6581 HB3 A SER A 195 ? 38.38528 40.52953 -2.64449 0.411 12.03878 H ? A ? 189 HB3 1
   ATOM 6582 HG A SER A 195 ? 36.44128 39.59049 -2.34482 0.411 16.99500 H ? A ? 189 HG 1
   ATOM 6583 N B SER A 195 ? 40.11530 39.58939 -3.79833 0.589 14.94062 N ? A ? 189 N 1
   ATOM 6584 CA B SER A 195 ? 38.79011 39.16140 -4.14655 0.589 10.95442 C ? A ? 189 CA 1
   ATOM 6585 C B SER A 195 ? 38.05729 40.22605 -4.94109 0.589 9.23949 C ? A ? 189 C 1
   ATOM 6586 O B SER A 195 ? 38.33176 41.41786 -4.74790 0.589 9.58796 O ? A ? 189 O 1
   ATOM 6587 CB B SER A 195 ? 37.94955 39.03498 -2.88853 0.589 12.76129 C ? A ? 189 CB 1
   ATOM 6588 OG B SER A 195 ? 36.57976 39.06589 -3.19887 0.589 16.14799 O ? A ? 189 OG 1
   ATOM 6589 H B SER A 195 ? 40.21858 39.77637 -2.96528 0.589 18.04720 H ? A ? 189 H 1
   ATOM 6590 HA B SER A 195 ? 38.87422 38.33083 -4.64048 0.589 13.26376 H ? A ? 189 HA 1
   ATOM 6591 HB2 B SER A 195 ? 38.15612 38.19281 -2.45382 0.589 15.43201 H ? A ? 189 HB2 1
   ATOM 6592 HB3 B SER A 195 ? 38.15584 39.77401 -2.29510 0.589 15.43201 H ? A ? 189 HB3 1
   ATOM 6593 HG B SER A 195 ? 36.13867 39.31259 -2.52791 0.589 19.49605 H ? A ? 189 HG 1
   ATOM 6594 N A ARG A 196 ? 37.39722 40.15726 -6.25553 0.411 7.00776 N ? A ? 190 N 1
   ATOM 6595 CA A ARG A 196 ? 36.61749 41.05293 -7.11350 0.411 9.91307 C ? A ? 190 CA 1
   ATOM 6596 C A ARG A 196 ? 36.01100 42.29173 -6.40703 0.411 10.90721 C ? A ? 190 C 1
   ATOM 6597 O A ARG A 196 ? 36.06932 43.41510 -6.92137 0.411 9.71279 O ? A ? 190 O 1
   ATOM 6598 CB A ARG A 196 ? 35.49166 40.21249 -7.78691 0.411 12.90015 C ? A ? 190 CB 1
   ATOM 6599 CG A ARG A 196 ? 34.82531 40.85860 -8.88865 0.411 12.09317 C ? A ? 190 CG 1
   ATOM 6600 CD A ARG A 196 ? 33.49347 40.14354 -9.18951 0.411 12.50469 C ? A ? 190 CD 1
   ATOM 6601 NE A ARG A 196 ? 33.60804 38.69471 -9.04328 0.411 21.72567 N ? A ? 190 NE 1
   ATOM 6602 CZ A ARG A 196 ? 32.58473 37.84648 -8.93517 0.411 24.11412 C ? A ? 190 CZ 1
   ATOM 6603 NH1 A ARG A 196 ? 31.32815 38.27152 -8.95794 0.411 20.06659 N ? A ? 190 NH1 1
   ATOM 6604 NH2 A ARG A 196 ? 32.82915 36.53105 -8.82470 0.411 22.61626 N ? A ? 190 NH2 1
   ATOM 6605 H A ARG A 196 ? 37.21976 39.32470 -6.37785 0.411 8.52777 H ? A ? 190 H 1
   ATOM 6606 HA A ARG A 196 ? 37.22620 41.41791 -7.77467 0.411 12.01414 H ? A ? 190 HA 1
   ATOM 6607 HB2 A ARG A 196 ? 35.88200 39.39116 -8.12447 0.411 15.59864 H ? A ? 190 HB2 1
   ATOM 6608 HB3 A ARG A 196 ? 34.81855 40.00970 -7.11854 0.411 15.59864 H ? A ? 190 HB3 1
   ATOM 6609 HG2 A ARG A 196 ? 34.63816 41.78283 -8.66135 0.411 14.63026 H ? A ? 190 HG2 1
   ATOM 6610 HG3 A ARG A 196 ? 35.38591 40.81835 -9.67922 0.411 14.63026 H ? A ? 190 HG3 1
   ATOM 6611 HD2 A ARG A 196 ? 32.81512 40.45815 -8.57164 0.411 15.12409 H ? A ? 190 HD2 1
   ATOM 6612 HD3 A ARG A 196 ? 33.22625 40.33623 -10.10185 0.411 15.12409 H ? A ? 190 HD3 1
   ATOM 6613 HE A ARG A 196 ? 34.40058 38.36130 -9.02545 0.411 26.18927 H ? A ? 190 HE 1
   ATOM 6614 HH11 A ARG A 196 ? 31.15947 39.11042 -9.04391 0.411 24.19837 H ? A ? 190 HH11 1
   ATOM 6615 HH12 A ARG A 196 ? 30.68230 37.70813 -8.88674 0.411 24.19837 H ? A ? 190 HH12 1
   ATOM 6616 HH21 A ARG A 196 ? 33.63940 36.24280 -8.82412 0.411 27.25796 H ? A ? 190 HH21 1
   ATOM 6617 HH22 A ARG A 196 ? 32.17546 35.97664 -8.75451 0.411 27.25796 H ? A ? 190 HH22 1
   ATOM 6618 N B ARG A 196 ? 37.16109 39.73957 -5.82478 0.589 12.25398 N ? A ? 190 N 1
   ATOM 6619 CA B ARG A 196 ? 36.60250 40.57305 -6.85604 0.589 11.81915 C ? A ? 190 CA 1
   ATOM 6620 C B ARG A 196 ? 36.16675 41.86274 -6.22578 0.589 10.41595 C ? A ? 190 C 1
   ATOM 6621 O B ARG A 196 ? 36.44821 42.92492 -6.76128 0.589 9.09140 O ? A ? 190 O 1
   ATOM 6622 CB B ARG A 196 ? 35.35557 39.86016 -7.47811 0.589 11.54569 C ? A ? 190 CB 1
   ATOM 6623 CG B ARG A 196 ? 34.43238 40.84459 -8.31587 0.589 13.08768 C ? A ? 190 CG 1
   ATOM 6624 CD B ARG A 196 ? 33.16800 40.23280 -8.85005 0.589 17.45641 C ? A ? 190 CD 1
   ATOM 6625 NE B ARG A 196 ? 33.36540 38.91537 -9.42807 0.589 17.94808 N ? A ? 190 NE 1
   ATOM 6626 CZ B ARG A 196 ? 32.62981 37.83689 -9.12468 0.589 25.63392 C ? A ? 190 CZ 1
   ATOM 6627 NH1 B ARG A 196 ? 31.61151 37.91281 -8.29401 0.589 21.45398 N ? A ? 190 NH1 1
   ATOM 6628 NH2 B ARG A 196 ? 32.93398 36.63868 -9.66390 0.589 27.26188 N ? A ? 190 NH2 1
   ATOM 6629 H B ARG A 196 ? 36.87288 38.92934 -5.83262 0.589 14.82323 H ? A ? 190 H 1
   ATOM 6630 HA B ARG A 196 ? 37.24881 40.73330 -7.56138 0.589 14.30144 H ? A ? 190 HA 1
   ATOM 6631 HB2 B ARG A 196 ? 35.65929 39.15615 -8.07227 0.589 13.97329 H ? A ? 190 HB2 1
   ATOM 6632 HB3 B ARG A 196 ? 34.81955 39.48266 -6.76321 0.589 13.97329 H ? A ? 190 HB3 1
   ATOM 6633 HG2 B ARG A 196 ? 34.17658 41.58627 -7.74545 0.589 15.82368 H ? A ? 190 HG2 1
   ATOM 6634 HG3 B ARG A 196 ? 34.93994 41.17012 -9.07567 0.589 15.82368 H ? A ? 190 HG3 1
   ATOM 6635 HD2 B ARG A 196 ? 32.53007 40.14644 -8.12446 0.589 21.06615 H ? A ? 190 HD2 1
   ATOM 6636 HD3 B ARG A 196 ? 32.80779 40.80981 -9.54157 0.589 21.06615 H ? A ? 190 HD3 1
   ATOM 6637 HE B ARG A 196 ? 33.99703 38.82079 -10.00402 0.589 21.65615 H ? A ? 190 HE 1
   ATOM 6638 HH11 B ARG A 196 ? 31.40607 38.66599 -7.93329 0.589 25.86324 H ? A ? 190 HH11 1
   ATOM 6639 HH12 B ARG A 196 ? 31.15165 37.20924 -8.11203 0.589 25.86324 H ? A ? 190 HH12 1
   ATOM 6640 HH21 B ARG A 196 ? 33.60029 36.56633 -10.20278 0.589 32.83271 H ? A ? 190 HH21 1
   ATOM 6641 HH22 B ARG A 196 ? 32.46161 35.94699 -9.46886 0.589 32.83271 H ? A ? 190 HH22 1
   ATOM 6642 N A TYR A 197 ? 35.32393 42.11741 -5.29460 0.411 7.85077 N ? A ? 191 N 1
   ATOM 6643 CA A TYR A 197 ? 34.61469 43.26292 -4.69594 0.411 8.48675 C ? A ? 191 CA 1
   ATOM 6644 C A TYR A 197 ? 35.56066 44.29408 -4.09574 0.411 11.67203 C ? A ? 191 C 1
   ATOM 6645 O A TYR A 197 ? 35.17229 45.47270 -3.88719 0.411 8.71338 O ? A ? 191 O 1
   ATOM 6646 CB A TYR A 197 ? 33.64340 42.73150 -3.62813 0.411 8.44330 C ? A ? 191 CB 1
   ATOM 6647 CG A TYR A 197 ? 32.97427 41.44550 -3.99070 0.411 12.05813 C ? A ? 191 CG 1
   ATOM 6648 CD1 A TYR A 197 ? 32.15794 41.39091 -5.10054 0.411 12.70651 C ? A ? 191 CD1 1
   ATOM 6649 CD2 A TYR A 197 ? 33.09759 40.31349 -3.20560 0.411 10.99627 C ? A ? 191 CD2 1
   ATOM 6650 CE1 A TYR A 197 ? 31.49704 40.21872 -5.46960 0.411 10.23335 C ? A ? 191 CE1 1
   ATOM 6651 CE2 A TYR A 197 ? 32.42662 39.15638 -3.52242 0.411 13.70417 C ? A ? 191 CE2 1
   ATOM 6652 CZ A TYR A 197 ? 31.69762 39.11100 -4.64517 0.411 10.94094 C ? A ? 191 CZ 1
   ATOM 6653 OH A TYR A 197 ? 30.99157 37.98265 -4.99900 0.411 12.81927 O ? A ? 191 OH 1
   ATOM 6654 H A TYR A 197 ? 35.24654 41.37402 -4.86918 0.411 9.53938 H ? A ? 191 H 1
   ATOM 6655 HA A TYR A 197 ? 34.10398 43.72388 -5.37975 0.411 10.30256 H ? A ? 191 HA 1
   ATOM 6656 HB2 A TYR A 197 ? 34.13707 42.58422 -2.80624 0.411 10.25042 H ? A ? 191 HB2 1
   ATOM 6657 HB3 A TYR A 197 ? 32.94915 43.39343 -3.48406 0.411 10.25042 H ? A ? 191 HB3 1
   ATOM 6658 HD1 A TYR A 197 ? 32.04478 42.15597 -5.61705 0.411 15.36627 H ? A ? 191 HD1 1
   ATOM 6659 HD2 A TYR A 197 ? 33.64249 40.33553 -2.45227 0.411 13.31398 H ? A ? 191 HD2 1
   ATOM 6660 HE1 A TYR A 197 ? 30.95325 40.17804 -6.22296 0.411 12.39848 H ? A ? 191 HE1 1
   ATOM 6661 HE2 A TYR A 197 ? 32.47817 38.41433 -2.96421 0.411 16.56346 H ? A ? 191 HE2 1
   ATOM 6662 HH A TYR A 197 ? 30.61906 38.09835 -5.74294 0.411 15.50158 H ? A ? 191 HH 1
   ATOM 6663 N B TYR A 197 ? 35.59626 41.78711 -5.01788 0.589 9.87304 N ? A ? 191 N 1
   ATOM 6664 CA B TYR A 197 ? 34.85222 42.90377 -4.48519 0.589 7.67070 C ? A ? 191 CA 1
   ATOM 6665 C B TYR A 197 ? 35.81688 43.94648 -3.98405 0.589 10.58952 C ? A ? 191 C 1
   ATOM 6666 O B TYR A 197 ? 35.38649 45.05617 -3.66787 0.589 10.31831 O ? A ? 191 O 1
   ATOM 6667 CB B TYR A 197 ? 33.91280 42.51206 -3.35907 0.589 10.71397 C ? A ? 191 CB 1
   ATOM 6668 CG B TYR A 197 ? 32.92423 41.46897 -3.68748 0.589 10.44963 C ? A ? 191 CG 1
   ATOM 6669 CD1 B TYR A 197 ? 32.08033 41.60562 -4.81799 0.589 14.01683 C ? A ? 191 CD1 1
   ATOM 6670 CD2 B TYR A 197 ? 32.79644 40.33716 -2.91954 0.589 13.07402 C ? A ? 191 CD2 1
   ATOM 6671 CE1 B TYR A 197 ? 31.21658 40.57727 -5.18978 0.589 13.53483 C ? A ? 191 CE1 1
   ATOM 6672 CE2 B TYR A 197 ? 31.96475 39.33068 -3.31966 0.589 10.66932 C ? A ? 191 CE2 1
   ATOM 6673 CZ B TYR A 197 ? 31.14496 39.50717 -4.39592 0.589 12.68451 C ? A ? 191 CZ 1
   ATOM 6674 OH B TYR A 197 ? 30.22947 38.47115 -4.81026 0.589 18.31115 O ? A ? 191 OH 1
   ATOM 6675 H B TYR A 197 ? 35.63179 41.10107 -4.50050 0.589 11.96610 H ? A ? 191 H 1
   ATOM 6676 HA B TYR A 197 ? 34.27424 43.25541 -5.18031 0.589 9.32330 H ? A ? 191 HA 1
   ATOM 6677 HB2 B TYR A 197 ? 34.44560 42.18130 -2.61906 0.589 12.97522 H ? A ? 191 HB2 1
   ATOM 6678 HB3 B TYR A 197 ? 33.41913 43.30108 -3.08584 0.589 12.97522 H ? A ? 191 HB3 1
   ATOM 6679 HD1 B TYR A 197 ? 32.10331 42.39005 -5.31704 0.589 16.93866 H ? A ? 191 HD1 1
   ATOM 6680 HD2 B TYR A 197 ? 33.27640 40.25635 -2.12706 0.589 15.80728 H ? A ? 191 HD2 1
   ATOM 6681 HE1 B TYR A 197 ? 30.70690 40.63488 -5.96554 0.589 16.36025 H ? A ? 191 HE1 1
   ATOM 6682 HE2 B TYR A 197 ? 31.95711 38.52354 -2.85774 0.589 12.92165 H ? A ? 191 HE2 1
   ATOM 6683 HH B TYR A 197 ? 30.08036 37.94700 -4.17101 0.589 22.09184 H ? A ? 191 HH 1
   ATOM 6684 N A PHE A 198 ? 36.81927 43.90273 -3.90023 0.411 8.84636 N ? A ? 192 N 1
   ATOM 6685 CA A PHE A 198 ? 37.84586 44.75308 -3.28406 0.411 8.06039 C ? A ? 192 CA 1
   ATOM 6686 C A PHE A 198 ? 39.00913 45.05627 -4.23088 0.411 11.49879 C ? A ? 192 C 1
   ATOM 6687 O A PHE A 198 ? 39.90939 45.78814 -3.88475 0.411 6.62563 O ? A ? 192 O 1
   ATOM 6688 CB A PHE A 198 ? 38.32471 44.21779 -1.92937 0.411 9.12835 C ? A ? 192 CB 1
   ATOM 6689 CG A PHE A 198 ? 37.21147 43.91809 -0.97437 0.411 9.31287 C ? A ? 192 CG 1
   ATOM 6690 CD1 A PHE A 198 ? 36.46421 42.76904 -1.09906 0.411 7.57163 C ? A ? 192 CD1 1
   ATOM 6691 CD2 A PHE A 198 ? 36.87405 44.83663 -0.00554 0.411 10.07457 C ? A ? 192 CD2 1
   ATOM 6692 CE1 A PHE A 198 ? 35.39730 42.47781 -0.18039 0.411 7.96881 C ? A ? 192 CE1 1
   ATOM 6693 CE2 A PHE A 198 ? 35.80013 44.58311 0.88642 0.411 8.02442 C ? A ? 192 CE2 1
   ATOM 6694 CZ A PHE A 198 ? 35.07657 43.45760 0.75650 0.411 8.88479 C ? A ? 192 CZ 1
   ATOM 6695 H A PHE A 198 ? 37.11504 43.12613 -4.12163 0.411 10.73409 H ? A ? 192 H 1
   ATOM 6696 HA A PHE A 198 ? 37.43005 45.60352 -3.07254 0.411 9.79093 H ? A ? 192 HA 1
   ATOM 6697 HB2 A PHE A 198 ? 38.81930 43.39623 -2.07539 0.411 11.07248 H ? A ? 192 HB2 1
   ATOM 6698 HB3 A PHE A 198 ? 38.89883 44.88174 -1.51652 0.411 11.07248 H ? A ? 192 HB3 1
   ATOM 6699 HD1 A PHE A 198 ? 36.65208 42.17251 -1.78736 0.411 9.20442 H ? A ? 192 HD1 1
   ATOM 6700 HD2 A PHE A 198 ? 37.35420 45.62998 0.06474 0.411 12.20795 H ? A ? 192 HD2 1
   ATOM 6701 HE1 A PHE A 198 ? 34.94005 41.66853 -0.21038 0.411 9.68102 H ? A ? 192 HE1 1
   ATOM 6702 HE2 A PHE A 198 ? 35.59754 45.19327 1.55841 0.411 9.74776 H ? A ? 192 HE2 1
   ATOM 6703 HZ A PHE A 198 ? 34.33949 43.32916 1.30888 0.411 10.78020 H ? A ? 192 HZ 1
   ATOM 6704 N B PHE A 198 ? 37.07706 43.58612 -3.76913 0.589 7.79530 N ? A ? 192 N 1
   ATOM 6705 CA B PHE A 198 ? 38.15155 44.40315 -3.20652 0.589 8.76733 C ? A ? 192 CA 1
   ATOM 6706 C B PHE A 198 ? 39.22620 44.80366 -4.18361 0.589 7.20382 C ? A ? 192 C 1
   ATOM 6707 O B PHE A 198 ? 40.29455 45.33602 -3.78379 0.589 11.10118 O ? A ? 192 O 1
   ATOM 6708 CB B PHE A 198 ? 38.74340 43.61915 -1.96991 0.589 9.28886 C ? A ? 192 CB 1
   ATOM 6709 CG B PHE A 198 ? 37.63788 43.36818 -0.99605 0.589 7.56488 C ? A ? 192 CG 1
   ATOM 6710 CD1 B PHE A 198 ? 36.88920 42.18134 -1.02859 0.589 8.62631 C ? A ? 192 CD1 1
   ATOM 6711 CD2 B PHE A 198 ? 37.25105 44.29738 -0.09568 0.589 7.18294 C ? A ? 192 CD2 1
   ATOM 6712 CE1 B PHE A 198 ? 35.79540 42.04728 -0.26930 0.589 9.43725 C ? A ? 192 CE1 1
   ATOM 6713 CE2 B PHE A 198 ? 36.16371 44.12160 0.73775 0.589 9.92847 C ? A ? 192 CE2 1
   ATOM 6714 CZ B PHE A 198 ? 35.47856 42.99069 0.64305 0.589 9.40220 C ? A ? 192 CZ 1
   ATOM 6715 H B PHE A 198 ? 37.36414 42.79787 -3.95845 0.589 9.47282 H ? A ? 192 H 1
   ATOM 6716 HA B PHE A 198 ? 37.78660 45.25120 -2.90899 0.589 10.63925 H ? A ? 192 HA 1
   ATOM 6717 HB2 B PHE A 198 ? 39.11089 42.76966 -2.26013 0.589 11.26509 H ? A ? 192 HB2 1
   ATOM 6718 HB3 B PHE A 198 ? 39.43252 44.14905 -1.53954 0.589 11.26509 H ? A ? 192 HB3 1
   ATOM 6719 HD1 B PHE A 198 ? 37.15528 41.48287 -1.58199 0.589 10.47003 H ? A ? 192 HD1 1
   ATOM 6720 HD2 B PHE A 198 ? 37.73672 45.08811 -0.03427 0.589 8.73799 H ? A ? 192 HD2 1
   ATOM 6721 HE1 B PHE A 198 ? 35.25067 41.30035 -0.37062 0.589 11.44316 H ? A ? 192 HE1 1
   ATOM 6722 HE2 B PHE A 198 ? 35.91893 44.77868 1.34867 0.589 12.03262 H ? A ? 192 HE2 1
   ATOM 6723 HZ B PHE A 198 ? 34.76292 42.84373 1.21851 0.589 11.40110 H ? A ? 192 HZ 1
   ATOM 6724 N . LYS A 199 ? 38.95459 44.60585 -5.48459 1.000 10.73097 N ? A ? 193 N 1
   ATOM 6725 CA . LYS A 199 ? 39.93777 44.95246 -6.51929 1.000 11.21837 C ? A ? 193 CA 1
   ATOM 6726 C . LYS A 199 ? 39.82202 46.42525 -6.77934 1.000 11.37981 C ? A ? 193 C 1
   ATOM 6727 O . LYS A 199 ? 38.75663 47.00473 -6.98927 1.000 12.52218 O ? A ? 193 O 1
   ATOM 6728 CB . LYS A 199 ? 39.68233 44.19300 -7.81750 1.000 11.77067 C ? A ? 193 CB 1
   ATOM 6729 CG . LYS A 199 ? 40.08011 42.76900 -7.81287 1.000 14.55622 C ? A ? 193 CG 1
   ATOM 6730 CD . LYS A 199 ? 39.56103 42.08364 -9.12505 1.000 17.84019 C ? A ? 193 CD 1
   ATOM 6731 CE . LYS A 199 ? 39.53819 40.56351 -8.98482 1.000 20.79294 C ? A ? 193 CE 1
   ATOM 6732 NZ . LYS A 199 ? 40.87086 40.08454 -9.03118 1.000 16.49653 N ? A ? 193 NZ 1
   ATOM 6733 HA . LYS A 199 ? 40.82909 44.71595 -6.21846 1.000 13.58050 H ? A ? 193 HA 1
   ATOM 6734 HB2 . LYS A 199 ? 38.73180 44.22623 -8.00798 1.000 14.24327 H ? A ? 193 HB2 1
   ATOM 6735 HB3 . LYS A 199 ? 40.17851 44.62866 -8.52807 1.000 14.24327 H ? A ? 193 HB3 1
   ATOM 6736 HG2 . LYS A 199 ? 41.04689 42.69658 -7.78160 1.000 17.58592 H ? A ? 193 HG2 1
   ATOM 6737 HG3 . LYS A 199 ? 39.68882 42.31960 -7.04747 1.000 17.58592 H ? A ? 193 HG3 1
   ATOM 6738 HD2 . LYS A 199 ? 38.65880 42.38703 -9.31168 1.000 21.52669 H ? A ? 193 HD2 1
   ATOM 6739 HD3 . LYS A 199 ? 40.14766 42.31386 -9.86244 1.000 21.52669 H ? A ? 193 HD3 1
   ATOM 6740 HE2 . LYS A 199 ? 39.14117 40.31438 -8.13558 1.000 25.06999 H ? A ? 193 HE2 1
   ATOM 6741 HE3 . LYS A 199 ? 39.03447 40.17032 -9.71459 1.000 25.06999 H ? A ? 193 HE3 1
   ATOM 6742 HZ1 . LYS A 199 ? 41.05555 39.77676 -9.84559 1.000 19.91430 H ? A ? 193 HZ1 1
   ATOM 6743 HZ2 . LYS A 199 ? 41.43767 40.74223 -8.83555 1.000 19.91430 H ? A ? 193 HZ2 1
   ATOM 6744 HZ3 . LYS A 199 ? 40.97828 39.42594 -8.44228 1.000 19.91430 H ? A ? 193 HZ3 1
   ATOM 6745 H A LYS A 199 ? 38.33894 44.08023 -5.77492 0.411 12.99562 H ? A ? 193 H 1
   ATOM 6746 H B LYS A 199 ? 38.21934 44.27746 -5.78652 0.589 12.99562 H ? A ? 193 H 1
   ATOM 6747 N . GLY A 200 ? 40.97546 47.09227 -6.73945 1.000 12.77192 N ? A ? 194 N 1
   ATOM 6748 CA . GLY A 200 ? 41.11136 48.49448 -7.14757 1.000 14.08596 C ? A ? 194 CA 1
   ATOM 6749 C . GLY A 200 ? 40.79947 48.70461 -8.63298 1.000 12.45911 C ? A ? 194 C 1
   ATOM 6750 O . GLY A 200 ? 41.00347 47.80761 -9.42917 1.000 11.61209 O ? A ? 194 O 1
   ATOM 6751 H . GLY A 200 ? 41.71635 46.74677 -6.47243 1.000 15.44477 H ? A ? 194 H 1
   ATOM 6752 HA2 . GLY A 200 ? 40.50148 49.04061 -6.62729 1.000 17.02161 H ? A ? 194 HA2 1
   ATOM 6753 HA3 . GLY A 200 ? 42.02012 48.79029 -6.98158 1.000 17.02161 H ? A ? 194 HA3 1
   ATOM 6754 N A PRO A 201 ? 40.33772 49.88788 -9.00649 0.453 10.55487 N ? A ? 195 N 1
   ATOM 6755 CA A PRO A 201 ? 40.18784 50.14587 -10.46265 0.453 12.70104 C ? A ? 195 CA 1
   ATOM 6756 C A PRO A 201 ? 41.47591 49.98115 -11.24640 0.453 10.27186 C ? A ? 195 C 1
   ATOM 6757 O A PRO A 201 ? 41.52390 49.55866 -12.45019 0.453 8.64651 O ? A ? 195 O 1
   ATOM 6758 CB A PRO A 201 ? 39.68593 51.59287 -10.52687 0.453 12.47122 C ? A ? 195 CB 1
   ATOM 6759 CG A PRO A 201 ? 40.25797 52.19282 -9.26792 0.453 12.39337 C ? A ? 195 CG 1
   ATOM 6760 CD A PRO A 201 ? 40.15525 51.10190 -8.25403 0.453 12.35025 C ? A ? 195 CD 1
   ATOM 6761 HA A PRO A 201 ? 39.50960 49.55298 -10.82233 0.453 15.35971 H ? A ? 195 HA 1
   ATOM 6762 HB2 A PRO A 201 ? 40.02666 52.03628 -11.31945 0.453 15.08392 H ? A ? 195 HB2 1
   ATOM 6763 HB3 A PRO A 201 ? 38.71623 51.61702 -10.52421 0.453 15.08392 H ? A ? 195 HB3 1
   ATOM 6764 HG2 A PRO A 201 ? 41.18240 52.44902 -9.41175 0.453 14.99050 H ? A ? 195 HG2 1
   ATOM 6765 HG3 A PRO A 201 ? 39.73692 52.96640 -9.00151 0.453 14.99050 H ? A ? 195 HG3 1
   ATOM 6766 HD2 A PRO A 201 ? 40.85009 51.19418 -7.58352 0.453 14.93876 H ? A ? 195 HD2 1
   ATOM 6767 HD3 A PRO A 201 ? 39.28246 51.11189 -7.83089 0.453 14.93876 H ? A ? 195 HD3 1
   ATOM 6768 N B PRO A 201 ? 40.26898 49.86175 -8.99296 0.405 10.41300 N ? A ? 195 N 1
   ATOM 6769 CA B PRO A 201 ? 40.13639 50.14919 -10.43508 0.405 12.74987 C ? A ? 195 CA 1
   ATOM 6770 C B PRO A 201 ? 41.34678 49.68566 -11.25427 0.405 10.56054 C ? A ? 195 C 1
   ATOM 6771 O B PRO A 201 ? 41.20191 49.04061 -12.33327 0.405 10.91125 O ? A ? 195 O 1
   ATOM 6772 CB B PRO A 201 ? 39.94640 51.67826 -10.48242 0.405 12.23491 C ? A ? 195 CB 1
   ATOM 6773 CG B PRO A 201 ? 39.31036 51.96140 -9.20088 0.405 8.77651 C ? A ? 195 CG 1
   ATOM 6774 CD B PRO A 201 ? 39.88158 51.02342 -8.23126 0.405 11.80130 C ? A ? 195 CD 1
   ATOM 6775 HA B PRO A 201 ? 39.34022 49.72292 -10.78907 0.405 15.41830 H ? A ? 195 HA 1
   ATOM 6776 HB2 B PRO A 201 ? 40.80404 52.12471 -10.56005 0.405 14.80035 H ? A ? 195 HB2 1
   ATOM 6777 HB3 B PRO A 201 ? 39.37468 51.92650 -11.22567 0.405 14.80035 H ? A ? 195 HB3 1
   ATOM 6778 HG2 B PRO A 201 ? 39.49909 52.87669 -8.94103 0.405 10.65027 H ? A ? 195 HG2 1
   ATOM 6779 HG3 B PRO A 201 ? 38.35254 51.82940 -9.27869 0.405 10.65027 H ? A ? 195 HG3 1
   ATOM 6780 HD2 B PRO A 201 ? 40.65667 51.41632 -7.80026 0.405 14.28002 H ? A ? 195 HD2 1
   ATOM 6781 HD3 B PRO A 201 ? 39.21825 50.78282 -7.56568 0.405 14.28002 H ? A ? 195 HD3 1
   ATOM 6782 N C PRO A 201 ? 40.18110 49.83877 -8.96490 0.142 10.43560 N ? A ? 195 N 1
   ATOM 6783 CA C PRO A 201 ? 39.76709 50.04156 -10.35720 0.142 11.81784 C ? A ? 195 CA 1
   ATOM 6784 C C PRO A 201 ? 40.90970 49.98729 -11.32856 0.142 9.45931 C ? A ? 195 C 1
   ATOM 6785 O C PRO A 201 ? 40.63529 49.71001 -12.51291 0.142 2.13191 O ? A ? 195 O 1
   ATOM 6786 CB C PRO A 201 ? 39.13968 51.43474 -10.35395 0.142 10.52536 C ? A ? 195 CB 1
   ATOM 6787 CG C PRO A 201 ? 38.80266 51.68250 -8.92729 0.142 12.18008 C ? A ? 195 CG 1
   ATOM 6788 CD C PRO A 201 ? 39.82310 50.98176 -8.12590 0.142 12.00266 C ? A ? 195 CD 1
   ATOM 6789 HA C PRO A 201 ? 39.09559 49.38089 -10.58851 0.142 14.29986 H ? A ? 195 HA 1
   ATOM 6790 HB2 C PRO A 201 ? 39.77776 52.08802 -10.68105 0.142 12.74889 H ? A ? 195 HB2 1
   ATOM 6791 HB3 C PRO A 201 ? 38.34339 51.44259 -10.90780 0.142 12.74889 H ? A ? 195 HB3 1
   ATOM 6792 HG2 C PRO A 201 ? 38.82530 52.63584 -8.74969 0.142 14.73456 H ? A ? 195 HG2 1
   ATOM 6793 HG3 C PRO A 201 ? 37.91902 51.33050 -8.73709 0.142 14.73456 H ? A ? 195 HG3 1
   ATOM 6794 HD2 C PRO A 201 ? 40.59273 51.55172 -7.97188 0.142 14.52165 H ? A ? 195 HD2 1
   ATOM 6795 HD3 C PRO A 201 ? 39.45420 50.68637 -7.27881 0.142 14.52165 H ? A ? 195 HD3 1
   ATOM 6796 N A GLU A 202 ? 42.63912 50.26372 -10.65579 0.453 13.00572 N ? A ? 196 N 1
   ATOM 6797 CA A GLU A 202 ? 43.88776 49.96240 -11.35336 0.453 12.40910 C ? A ? 196 CA 1
   ATOM 6798 C A GLU A 202 ? 43.93062 48.52971 -11.84284 0.453 9.13982 C ? A ? 196 C 1
   ATOM 6799 O A GLU A 202 ? 44.03573 48.30016 -13.02378 0.453 10.52480 O ? A ? 196 O 1
   ATOM 6800 CB A GLU A 202 ? 45.08588 50.37058 -10.50002 0.453 12.10204 C ? A ? 196 CB 1
   ATOM 6801 CG A GLU A 202 ? 45.34306 49.65666 -9.13785 0.453 9.16869 C ? A ? 196 CG 1
   ATOM 6802 CD A GLU A 202 ? 44.49289 50.21924 -7.99974 0.453 11.11122 C ? A ? 196 CD 1
   ATOM 6803 OE1 A GLU A 202 ? 43.31085 50.54587 -8.20683 0.453 12.03315 O ? A ? 196 OE1 1
   ATOM 6804 OE2 A GLU A 202 ? 45.18231 50.43092 -6.91383 0.453 8.47276 O ? A ? 196 OE2 1
   ATOM 6805 H A GLU A 202 ? 42.72901 50.61826 -9.87745 0.453 15.72532 H ? A ? 196 H 1
   ATOM 6806 HA A GLU A 202 ? 43.94754 50.50401 -12.15585 0.453 15.00938 H ? A ? 196 HA 1
   ATOM 6807 HB2 A GLU A 202 ? 45.88268 50.22818 -11.03456 0.453 14.64090 H ? A ? 196 HB2 1
   ATOM 6808 HB3 A GLU A 202 ? 44.98713 51.31383 -10.29648 0.453 14.64090 H ? A ? 196 HB3 1
   ATOM 6809 HG2 A GLU A 202 ? 45.13223 48.71444 -9.23100 0.453 11.12089 H ? A ? 196 HG2 1
   ATOM 6810 HG3 A GLU A 202 ? 46.27612 49.76553 -8.89608 0.453 11.12089 H ? A ? 196 HG3 1
   ATOM 6811 N B GLU A 202 ? 42.60778 49.97053 -10.83671 0.432 10.17200 N ? A ? 196 N 1
   ATOM 6812 CA B GLU A 202 ? 43.77831 49.62632 -11.60809 0.432 9.92513 C ? A ? 196 CA 1
   ATOM 6813 C B GLU A 202 ? 43.84434 48.15196 -11.95880 0.432 12.42910 C ? A ? 196 C 1
   ATOM 6814 O B GLU A 202 ? 44.46988 47.81048 -12.94575 0.432 10.31344 O ? A ? 196 O 1
   ATOM 6815 CB B GLU A 202 ? 45.01467 49.98420 -10.81387 0.432 10.45918 C ? A ? 196 CB 1
   ATOM 6816 CG B GLU A 202 ? 45.20061 49.46242 -9.40870 0.432 12.90540 C ? A ? 196 CG 1
   ATOM 6817 CD B GLU A 202 ? 44.58259 50.41524 -8.29432 0.432 10.17157 C ? A ? 196 CD 1
   ATOM 6818 OE1 B GLU A 202 ? 43.39494 50.92230 -8.33065 0.432 11.47966 O ? A ? 196 OE1 1
   ATOM 6819 OE2 B GLU A 202 ? 45.36800 50.74944 -7.26036 0.432 13.19653 O ? A ? 196 OE2 1
   ATOM 6820 H B GLU A 202 ? 42.79250 50.36855 -10.09707 0.405 12.32486 H ? A ? 196 H 1
   ATOM 6821 HA B GLU A 202 ? 43.74726 50.13007 -12.43644 0.432 12.02861 H ? A ? 196 HA 1
   ATOM 6822 HB2 B GLU A 202 ? 45.77987 49.66809 -11.31929 0.432 12.66947 H ? A ? 196 HB2 1
   ATOM 6823 HB3 B GLU A 202 ? 45.03933 50.95142 -10.74477 0.432 12.66947 H ? A ? 196 HB3 1
   ATOM 6824 HG2 B GLU A 202 ? 44.76640 48.59817 -9.33499 0.432 15.60493 H ? A ? 196 HG2 1
   ATOM 6825 HG3 B GLU A 202 ? 46.14987 49.37308 -9.23031 0.432 15.60493 H ? A ? 196 HG3 1
   ATOM 6826 N C GLU A 202 ? 42.14337 50.30424 -10.89238 0.116 11.20904 N ? A ? 196 N 1
   ATOM 6827 CA C GLU A 202 ? 43.31199 50.08427 -11.73600 0.116 10.28900 C ? A ? 196 CA 1
   ATOM 6828 C C GLU A 202 ? 43.35425 48.64965 -12.22952 0.116 11.04357 C ? A ? 196 C 1
   ATOM 6829 O C GLU A 202 ? 43.63813 48.39499 -13.39926 0.116 10.93412 O ? A ? 196 O 1
   ATOM 6830 CB C GLU A 202 ? 44.60620 50.45638 -10.99923 0.116 12.00039 C ? A ? 196 CB 1
   ATOM 6831 CG C GLU A 202 ? 45.00372 49.54776 -9.84792 0.116 10.39476 C ? A ? 196 CG 1
   ATOM 6832 CD C GLU A 202 ? 44.66200 50.12231 -8.47614 0.116 9.57284 C ? A ? 196 CD 1
   ATOM 6833 OE1 C GLU A 202 ? 43.55124 50.65611 -8.31389 0.116 11.80529 O ? A ? 196 OE1 1
   ATOM 6834 OE2 C GLU A 202 ? 45.53990 49.99922 -7.54921 0.116 8.79955 O ? A ? 196 OE2 1
   ATOM 6835 H C GLU A 202 ? 42.31968 50.64273 -10.12171 0.142 13.56930 H ? A ? 196 H 1
   ATOM 6836 HA C GLU A 202 ? 43.25507 50.67148 -12.50597 0.116 12.46525 H ? A ? 196 HA 1
   ATOM 6837 HB2 C GLU A 202 ? 45.33433 50.44183 -11.63996 0.116 14.51893 H ? A ? 196 HB2 1
   ATOM 6838 HB3 C GLU A 202 ? 44.50174 51.34971 -10.63598 0.116 14.51893 H ? A ? 196 HB3 1
   ATOM 6839 HG2 C GLU A 202 ? 44.53754 48.70217 -9.94043 0.116 12.59217 H ? A ? 196 HG2 1
   ATOM 6840 HG3 C GLU A 202 ? 45.96238 49.40322 -9.87912 0.116 12.59217 H ? A ? 196 HG3 1
   ATOM 6841 N A LEU A 203 ? 43.65599 47.52932 -10.96254 0.454 11.95534 N ? A ? 197 N 1
   ATOM 6842 CA A LEU A 203 ? 43.56741 46.18198 -11.47405 0.454 12.14481 C ? A ? 197 CA 1
   ATOM 6843 C A LEU A 203 ? 42.45264 46.02118 -12.51313 0.454 10.53172 C ? A ? 197 C 1
   ATOM 6844 O A LEU A 203 ? 42.65763 45.24653 -13.46188 0.454 10.51281 O ? A ? 197 O 1
   ATOM 6845 CB A LEU A 203 ? 43.35879 45.12115 -10.39079 0.454 8.51536 C ? A ? 197 CB 1
   ATOM 6846 CG A LEU A 203 ? 44.27303 45.23924 -9.10399 0.454 10.87585 C ? A ? 197 CG 1
   ATOM 6847 CD1 A LEU A 203 ? 43.89990 44.20897 -8.12500 0.454 9.32246 C ? A ? 197 CD1 1
   ATOM 6848 CD2 A LEU A 203 ? 45.74309 45.15330 -9.50064 0.454 9.70093 C ? A ? 197 CD2 1
   ATOM 6849 H A LEU A 203 ? 43.52781 47.62207 -10.11722 0.453 14.46487 H ? A ? 197 H 1
   ATOM 6850 HA A LEU A 203 ? 44.43382 46.02255 -11.88001 0.454 14.69223 H ? A ? 197 HA 1
   ATOM 6851 HB2 A LEU A 203 ? 42.43743 45.17353 -10.09205 0.454 10.33688 H ? A ? 197 HB2 1
   ATOM 6852 HB3 A LEU A 203 ? 43.53100 44.25149 -10.78440 0.454 10.33688 H ? A ? 197 HB3 1
   ATOM 6853 HG A LEU A 203 ? 44.14231 46.09950 -8.67531 0.454 13.16947 H ? A ? 197 HG 1
   ATOM 6854 HD11 A LEU A 203 ? 44.50693 44.25624 -7.36989 0.454 11.30541 H ? A ? 197 HD11 1
   ATOM 6855 HD12 A LEU A 203 ? 42.99031 44.36951 -7.82874 0.454 11.30541 H ? A ? 197 HD12 1
   ATOM 6856 HD13 A LEU A 203 ? 43.96188 43.33688 -8.54514 0.454 11.30541 H ? A ? 197 HD13 1
   ATOM 6857 HD21 A LEU A 203 ? 46.27468 45.63748 -8.84958 0.454 11.75957 H ? A ? 197 HD21 1
   ATOM 6858 HD22 A LEU A 203 ? 46.01120 44.22127 -9.51923 0.454 11.75957 H ? A ? 197 HD22 1
   ATOM 6859 HD23 A LEU A 203 ? 45.85664 45.54775 -10.37951 0.454 11.75957 H ? A ? 197 HD23 1
   ATOM 6860 N B LEU A 203 ? 43.28987 47.29323 -11.09341 0.401 8.57492 N ? A ? 197 N 1
   ATOM 6861 CA B LEU A 203 ? 43.29360 45.87119 -11.37787 0.401 10.94495 C ? A ? 197 CA 1
   ATOM 6862 C B LEU A 203 ? 42.30484 45.52635 -12.48880 0.401 8.64790 C ? A ? 197 C 1
   ATOM 6863 O B LEU A 203 ? 42.54193 44.67224 -13.35453 0.401 9.09514 O ? A ? 197 O 1
   ATOM 6864 CB B LEU A 203 ? 42.90390 45.07152 -10.16596 0.401 10.96518 C ? A ? 197 CB 1
   ATOM 6865 CG B LEU A 203 ? 43.75275 45.30260 -8.90637 0.401 9.52798 C ? A ? 197 CG 1
   ATOM 6866 CD1 B LEU A 203 ? 43.34672 44.37297 -7.87698 0.401 10.61451 C ? A ? 197 CD1 1
   ATOM 6867 CD2 B LEU A 203 ? 45.19444 45.13062 -9.20855 0.401 10.63803 C ? A ? 197 CD2 1
   ATOM 6868 H B LEU A 203 ? 42.91447 47.51229 -10.35132 0.432 10.40836 H ? A ? 197 H 1
   ATOM 6869 HA B LEU A 203 ? 44.19787 45.63876 -11.64086 0.401 13.25239 H ? A ? 197 HA 1
   ATOM 6870 HB2 B LEU A 203 ? 41.98712 45.29299 -9.93930 0.401 13.27668 H ? A ? 197 HB2 1
   ATOM 6871 HB3 B LEU A 203 ? 42.97217 44.13018 -10.38981 0.401 13.27668 H ? A ? 197 HB3 1
   ATOM 6872 HG B LEU A 203 ? 43.62034 46.20933 -8.58823 0.401 11.55203 H ? A ? 197 HG 1
   ATOM 6873 HD11 B LEU A 203 ? 43.87063 44.53838 -7.07757 0.401 12.85587 H ? A ? 197 HD11 1
   ATOM 6874 HD12 B LEU A 203 ? 42.40433 44.50324 -7.68768 0.401 12.85587 H ? A ? 197 HD12 1
   ATOM 6875 HD13 B LEU A 203 ? 43.49902 43.46789 -8.19090 0.401 12.85587 H ? A ? 197 HD13 1
   ATOM 6876 HD21 B LEU A 203 ? 45.69925 45.18724 -8.38220 0.401 12.88409 H ? A ? 197 HD21 1
   ATOM 6877 HD22 B LEU A 203 ? 45.32953 44.26259 -9.61988 0.401 12.88409 H ? A ? 197 HD22 1
   ATOM 6878 HD23 B LEU A 203 ? 45.47552 45.83214 -9.81662 0.401 12.88409 H ? A ? 197 HD23 1
   ATOM 6879 N C LEU A 203 ? 42.99969 47.69959 -11.36409 0.146 10.26583 N ? A ? 197 N 1
   ATOM 6880 CA C LEU A 203 ? 43.01586 46.30967 -11.77648 0.146 11.44061 C ? A ? 197 CA 1
   ATOM 6881 C C LEU A 203 ? 41.90801 46.06424 -12.80926 0.146 8.96159 C ? A ? 197 C 1
   ATOM 6882 O C LEU A 203 ? 42.10109 45.42423 -13.83845 0.146 9.19216 O ? A ? 197 O 1
   ATOM 6883 CB C LEU A 203 ? 42.80291 45.43900 -10.56520 0.146 8.44541 C ? A ? 197 CB 1
   ATOM 6884 CG C LEU A 203 ? 43.62147 45.71430 -9.30633 0.146 10.50954 C ? A ? 197 CG 1
   ATOM 6885 CD1 C LEU A 203 ? 43.31146 44.63503 -8.25601 0.146 10.73996 C ? A ? 197 CD1 1
   ATOM 6886 CD2 C LEU A 203 ? 45.10785 45.70066 -9.63040 0.146 9.89690 C ? A ? 197 CD2 1
   ATOM 6887 H C LEU A 203 ? 42.75240 47.83776 -10.55208 0.116 12.43746 H ? A ? 197 H 1
   ATOM 6888 HA C LEU A 203 ? 43.86648 46.07650 -12.18017 0.146 13.84719 H ? A ? 197 HA 1
   ATOM 6889 HB2 C LEU A 203 ? 41.87062 45.51894 -10.30959 0.146 10.25295 H ? A ? 197 HB2 1
   ATOM 6890 HB3 C LEU A 203 ? 42.99835 44.52527 -10.82558 0.146 10.25295 H ? A ? 197 HB3 1
   ATOM 6891 HG C LEU A 203 ? 43.39290 46.58763 -8.95144 0.146 12.72990 H ? A ? 197 HG 1
   ATOM 6892 HD11 C LEU A 203 ? 44.03036 44.61198 -7.60520 0.146 13.00641 H ? A ? 197 HD11 1
   ATOM 6893 HD12 C LEU A 203 ? 42.47451 44.85298 -7.81678 0.146 13.00641 H ? A ? 197 HD12 1
   ATOM 6894 HD13 C LEU A 203 ? 43.23848 43.77511 -8.69886 0.146 13.00641 H ? A ? 197 HD13 1
   ATOM 6895 HD21 C LEU A 203 ? 45.61114 45.81752 -8.80946 0.146 11.99474 H ? A ? 197 HD21 1
   ATOM 6896 HD22 C LEU A 203 ? 45.33420 44.85053 -10.03899 0.146 11.99474 H ? A ? 197 HD22 1
   ATOM 6897 HD23 C LEU A 203 ? 45.30383 46.42543 -10.24456 0.146 11.99474 H ? A ? 197 HD23 1
   ATOM 6898 N A LEU A 204 ? 41.25968 46.67069 -12.31091 0.497 8.46647 N ? A ? 198 N 1
   ATOM 6899 CA A LEU A 204 ? 40.10258 46.41232 -13.20179 0.497 12.61439 C ? A ? 198 CA 1
   ATOM 6900 C A LEU A 204 ? 40.43162 46.74257 -14.65299 0.497 14.04053 C ? A ? 198 C 1
   ATOM 6901 O A LEU A 204 ? 40.16219 45.91375 -15.56334 0.497 14.05824 O ? A ? 198 O 1
   ATOM 6902 CB A LEU A 204 ? 38.82950 47.10044 -12.70860 0.497 9.90083 C ? A ? 198 CB 1
   ATOM 6903 CG A LEU A 204 ? 38.42458 46.53364 -11.33274 0.497 10.68297 C ? A ? 198 CG 1
   ATOM 6904 CD1 A LEU A 204 ? 37.34938 47.44892 -10.76708 0.497 14.89530 C ? A ? 198 CD1 1
   ATOM 6905 CD2 A LEU A 204 ? 37.97345 45.05370 -11.28746 0.497 13.30445 C ? A ? 198 CD2 1
   ATOM 6906 HA A LEU A 204 ? 39.90139 45.46409 -13.16584 0.497 15.25572 H ? A ? 198 HA 1
   ATOM 6907 HB2 A LEU A 204 ? 38.98752 48.05338 -12.62011 0.497 11.99946 H ? A ? 198 HB2 1
   ATOM 6908 HB3 A LEU A 204 ? 38.10827 46.94071 -13.33725 0.497 11.99946 H ? A ? 198 HB3 1
   ATOM 6909 HG A LEU A 204 ? 39.22571 46.51522 -10.78617 0.497 12.93802 H ? A ? 198 HG 1
   ATOM 6910 HD11 A LEU A 204 ? 37.19704 47.21991 -9.83689 0.497 17.99281 H ? A ? 198 HD11 1
   ATOM 6911 HD12 A LEU A 204 ? 37.64920 48.36881 -10.83643 0.497 17.99281 H ? A ? 198 HD12 1
   ATOM 6912 HD13 A LEU A 204 ? 36.53224 47.32811 -11.27559 0.497 17.99281 H ? A ? 198 HD13 1
   ATOM 6913 HD21 A LEU A 204 ? 37.72196 44.82789 -10.37825 0.497 16.08380 H ? A ? 198 HD21 1
   ATOM 6914 HD22 A LEU A 204 ? 37.21400 44.93680 -11.87945 0.497 16.08380 H ? A ? 198 HD22 1
   ATOM 6915 HD23 A LEU A 204 ? 38.70828 44.49056 -11.57695 0.497 16.08380 H ? A ? 198 HD23 1
   ATOM 6916 N B LEU A 204 ? 41.17006 46.12212 -12.42726 0.503 11.58954 N ? A ? 198 N 1
   ATOM 6917 CA B LEU A 204 ? 40.08507 45.92785 -13.41659 0.503 11.22010 C ? A ? 198 CA 1
   ATOM 6918 C B LEU A 204 ? 40.32653 46.65268 -14.72426 0.503 14.66340 C ? A ? 198 C 1
   ATOM 6919 O B LEU A 204 ? 39.50828 46.43642 -15.66482 0.503 10.30955 O ? A ? 198 O 1
   ATOM 6920 CB B LEU A 204 ? 38.80708 46.41456 -12.71958 0.503 8.37008 C ? A ? 198 CB 1
   ATOM 6921 CG B LEU A 204 ? 38.47623 45.93005 -11.28040 0.503 9.55154 C ? A ? 198 CG 1
   ATOM 6922 CD1 B LEU A 204 ? 37.33175 46.75761 -10.61346 0.503 6.85156 C ? A ? 198 CD1 1
   ATOM 6923 CD2 B LEU A 204 ? 38.00966 44.45937 -11.42068 0.503 9.80131 C ? A ? 198 CD2 1
   ATOM 6924 HA B LEU A 204 ? 39.98635 44.99734 -13.67213 0.503 13.58258 H ? A ? 198 HA 1
   ATOM 6925 HB2 B LEU A 204 ? 38.85587 47.38227 -12.67422 0.503 10.16255 H ? A ? 198 HB2 1
   ATOM 6926 HB3 B LEU A 204 ? 38.05786 46.14577 -13.27395 0.503 10.16255 H ? A ? 198 HB3 1
   ATOM 6927 HG B LEU A 204 ? 39.25502 46.02944 -10.71074 0.503 11.58031 H ? A ? 198 HG 1
   ATOM 6928 HD11 B LEU A 204 ? 37.25994 46.50237 -9.68041 0.503 8.34032 H ? A ? 198 HD11 1
   ATOM 6929 HD12 B LEU A 204 ? 37.54308 47.70177 -10.68279 0.503 8.34032 H ? A ? 198 HD12 1
   ATOM 6930 HD13 B LEU A 204 ? 36.49802 46.57067 -11.07264 0.503 8.34032 H ? A ? 198 HD13 1
   ATOM 6931 HD21 B LEU A 204 ? 37.79820 44.10986 -10.54089 0.503 11.88003 H ? A ? 198 HD21 1
   ATOM 6932 HD22 B LEU A 204 ? 37.22207 44.43049 -11.98615 0.503 11.88003 H ? A ? 198 HD22 1
   ATOM 6933 HD23 B LEU A 204 ? 38.72341 43.93843 -11.82078 0.503 11.88003 H ? A ? 198 HD23 1
   ATOM 6934 N A VAL A 205 ? 41.02098 47.92631 -14.86085 0.548 10.32425 N ? A ? 199 N 1
   ATOM 6935 CA A VAL A 205 ? 41.38017 48.47832 -16.14417 0.548 11.77079 C ? A ? 199 CA 1
   ATOM 6936 C A VAL A 205 ? 42.72234 47.94277 -16.59341 0.548 8.87924 C ? A ? 199 C 1
   ATOM 6937 O A VAL A 205 ? 43.32776 48.53037 -17.53446 0.548 12.46468 O ? A ? 199 O 1
   ATOM 6938 CB A VAL A 205 ? 41.25835 49.99692 -16.20384 0.548 11.06259 C ? A ? 199 CB 1
   ATOM 6939 CG1 A VAL A 205 ? 39.84088 50.30124 -15.86405 0.548 9.64492 C ? A ? 199 CG1 1
   ATOM 6940 CG2 A VAL A 205 ? 42.38252 50.61155 -15.43271 0.548 7.94343 C ? A ? 199 CG2 1
   ATOM 6941 H A VAL A 205 ? 41.23337 48.45787 -14.21902 0.497 12.50756 H ? A ? 199 H 1
   ATOM 6942 HA A VAL A 205 ? 40.73827 48.15563 -16.79589 0.548 14.24341 H ? A ? 199 HA 1
   ATOM 6943 HB A VAL A 205 ? 41.39002 50.42301 -17.06524 0.548 13.39357 H ? A ? 199 HB 1
   ATOM 6944 HG11 A VAL A 205 ? 39.68262 51.24992 -15.98999 0.548 11.69236 H ? A ? 199 HG11 1
   ATOM 6945 HG12 A VAL A 205 ? 39.25931 49.78862 -16.44706 0.548 11.69236 H ? A ? 199 HG12 1
   ATOM 6946 HG13 A VAL A 205 ? 39.67885 50.05881 -14.93892 0.548 11.69236 H ? A ? 199 HG13 1
   ATOM 6947 HG21 A VAL A 205 ? 42.34137 51.57588 -15.52893 0.548 9.65057 H ? A ? 199 HG21 1
   ATOM 6948 HG22 A VAL A 205 ? 42.29430 50.36834 -14.49784 0.548 9.65057 H ? A ? 199 HG22 1
   ATOM 6949 HG23 A VAL A 205 ? 43.22412 50.27981 -15.78279 0.548 9.65057 H ? A ? 199 HG23 1
   ATOM 6950 N B VAL A 205 ? 41.43432 47.41780 -14.83062 0.452 11.59260 N ? A ? 199 N 1
   ATOM 6951 CA B VAL A 205 ? 41.82426 48.00733 -16.09360 0.452 8.90054 C ? A ? 199 CA 1
   ATOM 6952 C B VAL A 205 ? 43.23257 47.57705 -16.50222 0.452 10.94050 C ? A ? 199 C 1
   ATOM 6953 O B VAL A 205 ? 43.80259 48.05190 -17.49047 0.452 12.27197 O ? A ? 199 O 1
   ATOM 6954 CB B VAL A 205 ? 41.64206 49.53198 -16.02996 0.452 9.62187 C ? A ? 199 CB 1
   ATOM 6955 CG1 B VAL A 205 ? 40.23705 49.98756 -15.61671 0.452 16.43809 C ? A ? 199 CG1 1
   ATOM 6956 CG2 B VAL A 205 ? 42.73221 50.20787 -15.11564 0.452 11.71423 C ? A ? 199 CG2 1
   ATOM 6957 H B VAL A 205 ? 41.96316 47.59903 -14.17711 0.503 14.02958 H ? A ? 199 H 1
   ATOM 6958 HA B VAL A 205 ? 41.24603 47.67907 -16.79986 0.452 10.79911 H ? A ? 199 HA 1
   ATOM 6959 HB B VAL A 205 ? 41.76015 49.83982 -16.94220 0.452 11.66470 H ? A ? 199 HB 1
   ATOM 6960 HG11 B VAL A 205 ? 40.16717 50.94714 -15.74011 0.452 19.84417 H ? A ? 199 HG11 1
   ATOM 6961 HG12 B VAL A 205 ? 39.58240 49.53428 -16.17066 0.452 19.84417 H ? A ? 199 HG12 1
   ATOM 6962 HG13 B VAL A 205 ? 40.09370 49.76269 -14.68409 0.452 19.84417 H ? A ? 199 HG13 1
   ATOM 6963 HG21 B VAL A 205 ? 42.45917 51.11753 -14.91847 0.452 14.17553 H ? A ? 199 HG21 1
   ATOM 6964 HG22 B VAL A 205 ? 42.81257 49.70088 -14.29259 0.452 14.17553 H ? A ? 199 HG22 1
   ATOM 6965 HG23 B VAL A 205 ? 43.58057 50.21173 -15.58593 0.452 14.17553 H ? A ? 199 HG23 1
   ATOM 6966 N A ASP A 206 ? 43.19155 46.88033 -15.93248 0.366 9.92491 N ? A ? 200 N 1
   ATOM 6967 CA A ASP A 206 ? 44.42203 46.18481 -16.31767 0.366 11.71514 C ? A ? 200 CA 1
   ATOM 6968 C A ASP A 206 ? 45.67586 47.06137 -16.29318 0.366 14.05272 C ? A ? 200 C 1
   ATOM 6969 O A ASP A 206 ? 46.41149 47.12268 -17.23947 0.366 13.94159 O ? A ? 200 O 1
   ATOM 6970 CB A ASP A 206 ? 44.25510 45.57852 -17.72183 0.366 15.79664 C ? A ? 200 CB 1
   ATOM 6971 CG A ASP A 206 ? 43.19434 44.46292 -17.77636 0.366 23.12141 C ? A ? 200 CG 1
   ATOM 6972 OD1 A ASP A 206 ? 42.70746 44.04196 -16.74403 0.366 23.11089 O ? A ? 200 OD1 1
   ATOM 6973 OD2 A ASP A 206 ? 42.85431 44.02878 -18.91279 0.366 29.90055 O ? A ? 200 OD2 1
   ATOM 6974 HA A ASP A 206 ? 44.56270 45.49755 -15.64775 0.366 14.17662 H ? A ? 200 HA 1
   ATOM 6975 HB2 A ASP A 206 ? 43.98423 46.27821 -18.33662 0.366 19.07442 H ? A ? 200 HB2 1
   ATOM 6976 HB3 A ASP A 206 ? 45.10214 45.19898 -18.00354 0.366 19.07442 H ? A ? 200 HB3 1
   ATOM 6977 N B ASP A 206 ? 43.72038 46.49341 -15.90482 0.460 11.41579 N ? A ? 200 N 1
   ATOM 6978 CA B ASP A 206 ? 44.98490 45.87935 -16.31439 0.460 13.76257 C ? A ? 200 CA 1
   ATOM 6979 C B ASP A 206 ? 46.16388 46.84807 -16.28316 0.460 13.48984 C ? A ? 200 C 1
   ATOM 6980 O B ASP A 206 ? 47.14766 46.57197 -16.95963 0.460 12.50766 O ? A ? 200 O 1
   ATOM 6981 CB B ASP A 206 ? 44.85310 45.22998 -17.67509 0.460 15.25130 C ? A ? 200 CB 1
   ATOM 6982 CG B ASP A 206 ? 43.53154 44.43071 -17.76379 0.460 23.75965 C ? A ? 200 CG 1
   ATOM 6983 OD1 B ASP A 206 ? 43.52390 43.33876 -17.20251 0.460 22.65461 O ? A ? 200 OD1 1
   ATOM 6984 OD2 B ASP A 206 ? 42.48589 44.91135 -18.34776 0.460 22.62803 O ? A ? 200 OD2 1
   ATOM 6985 HA B ASP A 206 ? 45.19879 45.18464 -15.67211 0.460 16.63354 H ? A ? 200 HA 1
   ATOM 6986 HB2 B ASP A 206 ? 44.84862 45.91393 -18.36291 0.460 18.42001 H ? A ? 200 HB2 1
   ATOM 6987 HB3 B ASP A 206 ? 45.59420 44.62067 -17.81794 0.460 18.42001 H ? A ? 200 HB3 1
   ATOM 6988 N C ASP A 206 ? 43.68515 47.16673 -16.19268 0.174 10.77007 N ? A ? 200 N 1
   ATOM 6989 CA C ASP A 206 ? 44.88411 46.38342 -16.43135 0.174 12.07757 C ? A ? 200 CA 1
   ATOM 6990 C C ASP A 206 ? 46.10521 47.29577 -16.30656 0.174 13.60888 C ? A ? 200 C 1
   ATOM 6991 O C ASP A 206 ? 46.99220 47.28620 -17.13348 0.174 11.49130 O ? A ? 200 O 1
   ATOM 6992 CB C ASP A 206 ? 44.84796 45.72075 -17.82004 0.174 13.12458 C ? A ? 200 CB 1
   ATOM 6993 CG C ASP A 206 ? 44.13452 44.36437 -17.80895 0.174 17.34660 C ? A ? 200 CG 1
   ATOM 6994 OD1 C ASP A 206 ? 44.52445 43.51510 -17.04740 0.174 11.43854 O ? A ? 200 OD1 1
   ATOM 6995 OD2 C ASP A 206 ? 43.16910 44.16360 -18.57989 0.174 27.27771 O ? A ? 200 OD2 1
   ATOM 6996 HA C ASP A 206 ? 44.94793 45.66556 -15.78212 0.174 14.61154 H ? A ? 200 HA 1
   ATOM 6997 HB2 C ASP A 206 ? 44.37660 46.30295 -18.43629 0.174 15.86796 H ? A ? 200 HB2 1
   ATOM 6998 HB3 C ASP A 206 ? 45.75720 45.57931 -18.12692 0.174 15.86796 H ? A ? 200 HB3 1
   ATOM 6999 N A TYR A 207 ? 45.98980 47.60200 -15.11571 0.407 9.22269 N ? A ? 201 N 1
   ATOM 7000 CA A TYR A 207 ? 47.16330 48.46039 -14.97812 0.407 11.05870 C ? A ? 201 CA 1
   ATOM 7001 C A TYR A 207 ? 48.20519 47.78429 -14.07765 0.407 15.04019 C ? A ? 201 C 1
   ATOM 7002 O A TYR A 207 ? 47.92271 47.47248 -12.89484 0.407 10.89993 O ? A ? 201 O 1
   ATOM 7003 CB A TYR A 207 ? 46.94104 49.90978 -14.55187 0.407 11.14947 C ? A ? 201 CB 1
   ATOM 7004 CG A TYR A 207 ? 48.09617 50.82687 -14.48374 0.407 12.88131 C ? A ? 201 CG 1
   ATOM 7005 CD1 A TYR A 207 ? 48.54235 51.46686 -15.59786 0.407 17.73670 C ? A ? 201 CD1 1
   ATOM 7006 CD2 A TYR A 207 ? 48.75491 51.12180 -13.27370 0.407 16.85485 C ? A ? 201 CD2 1
   ATOM 7007 CE1 A TYR A 207 ? 49.64412 52.31846 -15.51672 0.407 12.44635 C ? A ? 201 CE1 1
   ATOM 7008 CE2 A TYR A 207 ? 49.81826 51.97430 -13.23566 0.407 16.78041 C ? A ? 201 CE2 1
   ATOM 7009 CZ A TYR A 207 ? 50.26158 52.56080 -14.38304 0.407 10.71556 C ? A ? 201 CZ 1
   ATOM 7010 OH A TYR A 207 ? 51.31576 53.50707 -14.40183 0.407 14.20645 O ? A ? 201 OH 1
   ATOM 7011 H A TYR A 207 ? 45.54173 47.48621 -14.39085 0.366 11.18568 H ? A ? 201 H 1
   ATOM 7012 HA A TYR A 207 ? 47.49848 48.53663 -15.88517 0.407 13.38890 H ? A ? 201 HA 1
   ATOM 7013 HB2 A TYR A 207 ? 46.31654 50.30473 -15.18030 0.407 13.49782 H ? A ? 201 HB2 1
   ATOM 7014 HB3 A TYR A 207 ? 46.55256 49.89475 -13.66318 0.407 13.49782 H ? A ? 201 HB3 1
   ATOM 7015 HD1 A TYR A 207 ? 48.11340 51.33685 -16.41272 0.407 21.40250 H ? A ? 201 HD1 1
   ATOM 7016 HD2 A TYR A 207 ? 48.45857 50.72722 -12.48542 0.407 20.34428 H ? A ? 201 HD2 1
   ATOM 7017 HE1 A TYR A 207 ? 49.95222 52.72892 -16.29228 0.407 15.05408 H ? A ? 201 HE1 1
   ATOM 7018 HE2 A TYR A 207 ? 50.24076 52.15541 -12.42721 0.407 20.25495 H ? A ? 201 HE2 1
   ATOM 7019 HH A TYR A 207 ? 51.42294 53.80233 -15.18089 0.407 17.16619 H ? A ? 201 HH 1
   ATOM 7020 N B TYR A 207 ? 46.01254 47.94703 -15.47887 0.375 12.44914 N ? A ? 201 N 1
   ATOM 7021 CA B TYR A 207 ? 47.03910 48.90251 -15.15512 0.375 10.33898 C ? A ? 201 CA 1
   ATOM 7022 C B TYR A 207 ? 47.89491 48.18267 -14.13951 0.375 12.45667 C ? A ? 201 C 1
   ATOM 7023 O B TYR A 207 ? 47.46712 48.07599 -12.96233 0.375 10.05705 O ? A ? 201 O 1
   ATOM 7024 CB B TYR A 207 ? 46.56405 50.21556 -14.58436 0.375 14.47610 C ? A ? 201 CB 1
   ATOM 7025 CG B TYR A 207 ? 47.70948 51.20974 -14.47931 0.375 11.95230 C ? A ? 201 CG 1
   ATOM 7026 CD1 B TYR A 207 ? 48.23628 51.78956 -15.61596 0.375 15.45277 C ? A ? 201 CD1 1
   ATOM 7027 CD2 B TYR A 207 ? 48.27741 51.55534 -13.26316 0.375 14.85480 C ? A ? 201 CD2 1
   ATOM 7028 CE1 B TYR A 207 ? 49.26929 52.71951 -15.49985 0.375 13.29853 C ? A ? 201 CE1 1
   ATOM 7029 CE2 B TYR A 207 ? 49.27959 52.46981 -13.20130 0.375 13.76394 C ? A ? 201 CE2 1
   ATOM 7030 CZ B TYR A 207 ? 49.80278 53.03221 -14.31454 0.375 16.57401 C ? A ? 201 CZ 1
   ATOM 7031 OH B TYR A 207 ? 50.83785 53.96410 -14.32840 0.375 17.60349 O ? A ? 201 OH 1
   ATOM 7032 H B TYR A 207 ? 45.26625 48.14558 -15.10043 0.460 15.05742 H ? A ? 201 H 1
   ATOM 7033 HA B TYR A 207 ? 47.50021 49.14737 -15.97263 0.375 12.52524 H ? A ? 201 HA 1
   ATOM 7034 HB2 B TYR A 207 ? 45.88254 50.59123 -15.16342 0.375 17.48978 H ? A ? 201 HB2 1
   ATOM 7035 HB3 B TYR A 207 ? 46.20130 50.06902 -13.69676 0.375 17.48978 H ? A ? 201 HB3 1
   ATOM 7036 HD1 B TYR A 207 ? 47.90434 51.56144 -16.45422 0.375 18.66179 H ? A ? 201 HD1 1
   ATOM 7037 HD2 B TYR A 207 ? 47.96905 51.15693 -12.48144 0.375 17.94421 H ? A ? 201 HD2 1
   ATOM 7038 HE1 B TYR A 207 ? 49.59532 53.13264 -16.26662 0.375 16.07669 H ? A ? 201 HE1 1
   ATOM 7039 HE2 B TYR A 207 ? 49.61564 52.71630 -12.36991 0.375 16.63519 H ? A ? 201 HE2 1
   ATOM 7040 HH B TYR A 207 ? 51.18946 54.01427 -13.56718 0.375 21.24264 H ? A ? 201 HH 1
   ATOM 7041 N C TYR A 207 ? 46.11512 48.12517 -15.25819 0.218 10.73759 N ? A ? 201 N 1
   ATOM 7042 CA C TYR A 207 ? 47.22853 48.98033 -14.92362 0.218 10.86364 C ? A ? 201 CA 1
   ATOM 7043 C C TYR A 207 ? 48.16768 48.18882 -14.01295 0.218 13.66803 C ? A ? 201 C 1
   ATOM 7044 O C TYR A 207 ? 48.01914 48.17107 -12.77138 0.218 10.13711 O ? A ? 201 O 1
   ATOM 7045 CB C TYR A 207 ? 46.75185 50.25728 -14.27993 0.218 13.56398 C ? A ? 201 CB 1
   ATOM 7046 CG C TYR A 207 ? 47.87112 51.16713 -13.95297 0.218 12.70739 C ? A ? 201 CG 1
   ATOM 7047 CD1 C TYR A 207 ? 48.49915 51.88539 -14.94511 0.218 14.79454 C ? A ? 201 CD1 1
   ATOM 7048 CD2 C TYR A 207 ? 48.33674 51.27261 -12.65957 0.218 14.18723 C ? A ? 201 CD2 1
   ATOM 7049 CE1 C TYR A 207 ? 49.52595 52.73936 -14.67567 0.218 13.71706 C ? A ? 201 CE1 1
   ATOM 7050 CE2 C TYR A 207 ? 49.37468 52.11411 -12.35746 0.218 16.08591 C ? A ? 201 CE2 1
   ATOM 7051 CZ C TYR A 207 ? 49.95699 52.86769 -13.39698 0.218 11.73709 C ? A ? 201 CZ 1
   ATOM 7052 OH C TYR A 207 ? 50.98806 53.69326 -13.11306 0.218 16.38257 O ? A ? 201 OH 1
   ATOM 7053 H C TYR A 207 ? 45.45656 48.20513 -14.71092 0.174 13.00356 H ? A ? 201 H 1
   ATOM 7054 HA C TYR A 207 ? 47.71094 49.21691 -15.73122 0.218 13.15483 H ? A ? 201 HA 1
   ATOM 7055 HB2 C TYR A 207 ? 46.15518 50.71794 -14.89040 0.218 16.39523 H ? A ? 201 HB2 1
   ATOM 7056 HB3 C TYR A 207 ? 46.28455 50.04375 -13.45717 0.218 16.39523 H ? A ? 201 HB3 1
   ATOM 7057 HD1 C TYR A 207 ? 48.21436 51.78485 -15.82471 0.218 17.87191 H ? A ? 201 HD1 1
   ATOM 7058 HD2 C TYR A 207 ? 47.94233 50.76754 -11.98558 0.218 17.14314 H ? A ? 201 HD2 1
   ATOM 7059 HE1 C TYR A 207 ? 49.92539 53.22726 -15.35927 0.218 16.57892 H ? A ? 201 HE1 1
   ATOM 7060 HE2 C TYR A 207 ? 49.68855 52.18673 -11.48505 0.218 19.42155 H ? A ? 201 HE2 1
   ATOM 7061 HH C TYR A 207 ? 51.11298 53.72190 -12.28289 0.218 19.77754 H ? A ? 201 HH 1
   ATOM 7062 N A GLN A 208 ? 49.40972 47.60020 -14.60249 0.495 13.22282 N ? A ? 202 N 1
   ATOM 7063 CA A GLN A 208 ? 50.37377 46.72234 -14.00531 0.495 13.68300 C ? A ? 202 CA 1
   ATOM 7064 C A GLN A 208 ? 51.37281 47.40981 -13.06277 0.495 10.24326 C ? A ? 202 C 1
   ATOM 7065 O A GLN A 208 ? 51.99325 46.73203 -12.21012 0.495 10.33622 O ? A ? 202 O 1
   ATOM 7066 CB A GLN A 208 ? 51.10976 45.89701 -15.06456 0.495 12.34126 C ? A ? 202 CB 1
   ATOM 7067 CG A GLN A 208 ? 50.25639 44.78939 -15.60395 0.495 15.21445 C ? A ? 202 CG 1
   ATOM 7068 CD A GLN A 208 ? 50.94147 44.05583 -16.66517 0.495 22.21139 C ? A ? 202 CD 1
   ATOM 7069 OE1 A GLN A 208 ? 51.68090 44.66273 -17.39642 0.495 20.98053 O ? A ? 202 OE1 1
   ATOM 7070 NE2 A GLN A 208 ? 50.71884 42.76898 -16.75848 0.495 27.25671 N ? A ? 202 NE2 1
   ATOM 7071 H A GLN A 208 ? 49.68792 47.98542 -15.31930 0.407 15.98584 H ? A ? 202 H 1
   ATOM 7072 HA A GLN A 208 ? 49.88734 46.08678 -13.45726 0.495 16.53806 H ? A ? 202 HA 1
   ATOM 7073 HB2 A GLN A 208 ? 51.35941 46.47509 -15.80239 0.495 14.92797 H ? A ? 202 HB2 1
   ATOM 7074 HB3 A GLN A 208 ? 51.90293 45.50390 -14.66802 0.495 14.92797 H ? A ? 202 HB3 1
   ATOM 7075 HG2 A GLN A 208 ? 50.04706 44.16804 -14.88910 0.495 18.37580 H ? A ? 202 HG2 1
   ATOM 7076 HG3 A GLN A 208 ? 49.43891 45.16256 -15.96915 0.495 18.37580 H ? A ? 202 HG3 1
   ATOM 7077 HE21 A GLN A 208 ? 50.18440 42.38386 -16.20563 0.495 32.82651 H ? A ? 202 HE21 1
   ATOM 7078 HE22 A GLN A 208 ? 51.10706 42.30885 -17.37261 0.495 32.82651 H ? A ? 202 HE22 1
   ATOM 7079 N B GLN A 208 ? 49.04556 47.65087 -14.60488 0.438 13.67614 N ? A ? 202 N 1
   ATOM 7080 CA B GLN A 208 ? 49.91908 46.79150 -13.82172 0.438 12.89253 C ? A ? 202 CA 1
   ATOM 7081 C B GLN A 208 ? 50.84246 47.55941 -12.85822 0.438 13.10027 C ? A ? 202 C 1
   ATOM 7082 O B GLN A 208 ? 51.37232 46.98059 -11.91815 0.438 10.76883 O ? A ? 202 O 1
   ATOM 7083 CB B GLN A 208 ? 50.83874 45.87493 -14.67024 0.438 15.44009 C ? A ? 202 CB 1
   ATOM 7084 CG B GLN A 208 ? 50.08564 45.06996 -15.70002 0.438 13.68551 C ? A ? 202 CG 1
   ATOM 7085 CD B GLN A 208 ? 50.95784 43.92838 -16.28769 0.438 20.62526 C ? A ? 202 CD 1
   ATOM 7086 OE1 B GLN A 208 ? 51.14921 43.90622 -17.45841 0.438 18.11095 O ? A ? 202 OE1 1
   ATOM 7087 NE2 B GLN A 208 ? 51.47126 43.04555 -15.49079 0.438 18.57559 N ? A ? 202 NE2 1
   ATOM 7088 H B GLN A 208 ? 49.34213 47.78489 -15.40093 0.375 16.52982 H ? A ? 202 H 1
   ATOM 7089 HA B GLN A 208 ? 49.30581 46.22121 -13.33225 0.438 15.58949 H ? A ? 202 HA 1
   ATOM 7090 HB2 B GLN A 208 ? 51.48688 46.42546 -15.13685 0.438 18.64657 H ? A ? 202 HB2 1
   ATOM 7091 HB3 B GLN A 208 ? 51.29424 45.25410 -14.08033 0.438 18.64657 H ? A ? 202 HB3 1
   ATOM 7092 HG2 B GLN A 208 ? 49.30329 44.67291 -15.28627 0.438 16.54107 H ? A ? 202 HG2 1
   ATOM 7093 HG3 B GLN A 208 ? 49.81660 45.65254 -16.42743 0.438 16.54107 H ? A ? 202 HG3 1
   ATOM 7094 HE21 B GLN A 208 ? 51.32767 43.09518 -14.64431 0.438 22.40916 H ? A ? 202 HE21 1
   ATOM 7095 HE22 B GLN A 208 ? 51.95571 42.40982 -15.80821 0.438 22.40916 H ? A ? 202 HE22 1
   ATOM 7096 N C GLN A 208 ? 49.16126 47.52551 -14.62474 0.067 13.56108 N ? A ? 202 N 1
   ATOM 7097 CA C GLN A 208 ? 50.05095 46.63969 -13.88081 0.067 13.17408 C ? A ? 202 CA 1
   ATOM 7098 C C GLN A 208 ? 51.00829 47.39065 -12.96089 0.067 12.29332 C ? A ? 202 C 1
   ATOM 7099 O C GLN A 208 ? 51.61609 46.77390 -12.07701 0.067 11.02580 O ? A ? 202 O 1
   ATOM 7100 CB C GLN A 208 ? 50.86901 45.76393 -14.83726 0.067 14.70662 C ? A ? 202 CB 1
   ATOM 7101 CG C GLN A 208 ? 50.05821 44.69314 -15.53923 0.067 15.28025 C ? A ? 202 CG 1
   ATOM 7102 CD C GLN A 208 ? 50.89529 43.86003 -16.47931 0.067 20.48415 C ? A ? 202 CD 1
   ATOM 7103 OE1 C GLN A 208 ? 51.54608 44.38916 -17.37426 0.067 19.67026 O ? A ? 202 OE1 1
   ATOM 7104 NE2 C GLN A 208 ? 50.88490 42.55207 -16.27927 0.067 21.92323 N ? A ? 202 NE2 1
   ATOM 7105 H C GLN A 208 ? 49.33574 47.57469 -15.46542 0.218 16.39175 H ? A ? 202 H 1
   ATOM 7106 HA C GLN A 208 ? 49.49380 46.06268 -13.33534 0.067 15.92735 H ? A ? 202 HA 1
   ATOM 7107 HB2 C GLN A 208 ? 51.26158 46.33124 -15.51914 0.067 17.76640 H ? A ? 202 HB2 1
   ATOM 7108 HB3 C GLN A 208 ? 51.56812 45.32066 -14.33164 0.067 17.76640 H ? A ? 202 HB3 1
   ATOM 7109 HG2 C GLN A 208 ? 49.67178 44.10121 -14.87500 0.067 18.45475 H ? A ? 202 HG2 1
   ATOM 7110 HG3 C GLN A 208 ? 49.35474 45.11573 -16.05638 0.067 18.45475 H ? A ? 202 HG3 1
   ATOM 7111 HE21 C GLN A 208 ? 50.41688 42.21863 -15.63945 0.067 26.42633 H ? A ? 202 HE21 1
   ATOM 7112 HE22 C GLN A 208 ? 51.34618 42.03543 -16.78908 0.067 26.42633 H ? A ? 202 HE22 1
   ATOM 7113 N A MET A 209 ? 51.62534 48.67525 -13.26072 0.437 11.77050 N ? A ? 203 N 1
   ATOM 7114 CA A MET A 209 ? 52.59852 49.35742 -12.44349 0.437 10.61062 C ? A ? 203 CA 1
   ATOM 7115 C A MET A 209 ? 51.95889 49.93099 -11.16200 0.437 8.89713 C ? A ? 203 C 1
   ATOM 7116 O A MET A 209 ? 52.17861 51.07988 -10.78775 0.437 7.99100 O ? A ? 203 O 1
   ATOM 7117 CB A MET A 209 ? 53.27125 50.44513 -13.27655 0.437 11.80676 C ? A ? 203 CB 1
   ATOM 7118 CG A MET A 209 ? 54.57484 50.90805 -12.63141 0.437 16.76945 C ? A ? 203 CG 1
   ATOM 7119 SD A MET A 209 ? 55.30429 52.20230 -13.70505 0.437 15.45532 S ? A ? 203 SD 1
   ATOM 7120 CE A MET A 209 ? 55.68616 51.20070 -15.11814 0.437 14.16209 C ? A ? 203 CE 1
   ATOM 7121 H A MET A 209 ? 51.24892 49.16366 -13.86019 0.495 14.24306 H ? A ? 203 H 1
   ATOM 7122 HA A MET A 209 ? 53.27231 48.71744 -12.16540 0.437 12.85120 H ? A ? 203 HA 1
   ATOM 7123 HB2 A MET A 209 ? 53.47254 50.09610 -14.15891 0.437 14.28657 H ? A ? 203 HB2 1
   ATOM 7124 HB3 A MET A 209 ? 52.67691 51.20826 -13.34928 0.437 14.28657 H ? A ? 203 HB3 1
   ATOM 7125 HG2 A MET A 209 ? 54.39970 51.28127 -11.75338 0.437 20.24180 H ? A ? 203 HG2 1
   ATOM 7126 HG3 A MET A 209 ? 55.19449 50.16534 -12.55862 0.437 20.24180 H ? A ? 203 HG3 1
   ATOM 7127 HE1 A MET A 209 ? 56.27706 51.69652 -15.70627 0.437 17.11296 H ? A ? 203 HE1 1
   ATOM 7128 HE2 A MET A 209 ? 56.12244 50.38725 -14.82004 0.437 17.11296 H ? A ? 203 HE2 1
   ATOM 7129 HE3 A MET A 209 ? 54.86297 50.98332 -15.58290 0.437 17.11296 H ? A ? 203 HE3 1
   ATOM 7130 N B MET A 209 ? 51.05458 48.83322 -13.10526 0.419 11.75898 N ? A ? 203 N 1
   ATOM 7131 CA B MET A 209 ? 52.07562 49.55407 -12.33105 0.419 13.37825 C ? A ? 203 CA 1
   ATOM 7132 C B MET A 209 ? 51.42590 50.20961 -11.10979 0.419 8.87235 C ? A ? 203 C 1
   ATOM 7133 O B MET A 209 ? 51.47705 51.41505 -10.89074 0.419 9.94708 O ? A ? 203 O 1
   ATOM 7134 CB B MET A 209 ? 52.88262 50.51880 -13.18951 0.419 11.72273 C ? A ? 203 CB 1
   ATOM 7135 CG B MET A 209 ? 54.40594 50.60365 -12.72593 0.419 17.31651 C ? A ? 203 CG 1
   ATOM 7136 SD B MET A 209 ? 55.37981 51.62650 -13.89863 0.419 21.96696 S ? A ? 203 SD 1
   ATOM 7137 CE B MET A 209 ? 55.25902 50.53881 -15.29224 0.419 25.68291 C ? A ? 203 CE 1
   ATOM 7138 H B MET A 209 ? 50.63922 49.30014 -13.69607 0.438 14.22923 H ? A ? 203 H 1
   ATOM 7139 HA B MET A 209 ? 52.73213 48.91120 -12.02022 0.419 16.17236 H ? A ? 203 HA 1
   ATOM 7140 HB2 B MET A 209 ? 52.86255 50.21759 -14.11134 0.419 14.18573 H ? A ? 203 HB2 1
   ATOM 7141 HB3 B MET A 209 ? 52.49522 51.40549 -13.12171 0.419 14.18573 H ? A ? 203 HB3 1
   ATOM 7142 HG2 B MET A 209 ? 54.45542 51.00973 -11.84642 0.419 20.89827 H ? A ? 203 HG2 1
   ATOM 7143 HG3 B MET A 209 ? 54.78800 49.71238 -12.70181 0.419 20.89827 H ? A ? 203 HG3 1
   ATOM 7144 HE1 B MET A 209 ? 55.92448 50.79365 -15.95036 0.419 30.93795 H ? A ? 203 HE1 1
   ATOM 7145 HE2 B MET A 209 ? 55.41743 49.62850 -14.99703 0.419 30.93795 H ? A ? 203 HE2 1
   ATOM 7146 HE3 B MET A 209 ? 54.37056 50.61272 -15.67446 0.419 30.93795 H ? A ? 203 HE3 1
   ATOM 7147 N C MET A 209 ? 51.16078 48.69696 -13.15188 0.144 11.73873 N ? A ? 203 N 1
   ATOM 7148 CA C MET A 209 ? 52.11698 49.48727 -12.38023 0.144 13.16949 C ? A ? 203 CA 1
   ATOM 7149 C C MET A 209 ? 51.54906 49.96773 -11.04454 0.144 9.57785 C ? A ? 203 C 1
   ATOM 7150 O C MET A 209 ? 52.01779 50.98558 -10.49730 0.144 9.37054 O ? A ? 203 O 1
   ATOM 7151 CB C MET A 209 ? 52.63013 50.66843 -13.20400 0.144 12.07130 C ? A ? 203 CB 1
   ATOM 7152 CG C MET A 209 ? 54.00271 51.18777 -12.74969 0.144 15.54031 C ? A ? 203 CG 1
   ATOM 7153 SD C MET A 209 ? 54.54511 52.67248 -13.61337 0.144 19.64810 S ? A ? 203 SD 1
   ATOM 7154 CE C MET A 209 ? 54.39117 52.12232 -15.29862 0.144 17.77441 C ? A ? 203 CE 1
   ATOM 7155 H C MET A 209 ? 50.71693 49.15427 -13.72934 0.067 14.20493 H ? A ? 203 H 1
   ATOM 7156 HA C MET A 209 ? 52.88034 48.91849 -12.19403 0.144 15.92184 H ? A ? 203 HA 1
   ATOM 7157 HB2 C MET A 209 ? 52.70963 50.39177 -14.13030 0.144 14.60402 H ? A ? 203 HB2 1
   ATOM 7158 HB3 C MET A 209 ? 51.99700 51.39950 -13.12928 0.144 14.60402 H ? A ? 203 HB3 1
   ATOM 7159 HG2 C MET A 209 ? 53.95918 51.39638 -11.80339 0.144 18.76683 H ? A ? 203 HG2 1
   ATOM 7160 HG3 C MET A 209 ? 54.66489 50.49662 -12.90694 0.144 18.76683 H ? A ? 203 HG3 1
   ATOM 7161 HE1 C MET A 209 ? 54.81174 52.77255 -15.88276 0.144 21.44775 H ? A ? 203 HE1 1
   ATOM 7162 HE2 C MET A 209 ? 54.82962 51.26204 -15.39128 0.144 21.44775 H ? A ? 203 HE2 1
   ATOM 7163 HE3 C MET A 209 ? 53.45020 52.03944 -15.51907 0.144 21.44775 H ? A ? 203 HE3 1
   ATOM 7164 N A TYR A 210 ? 51.35727 49.03391 -10.34766 0.513 10.29932 N ? A ? 204 N 1
   ATOM 7165 CA A TYR A 210 ? 50.64862 49.34620 -9.09904 0.513 11.16758 C ? A ? 204 CA 1
   ATOM 7166 C A TYR A 210 ? 51.56993 49.20993 -7.88352 0.513 8.10097 C ? A ? 204 C 1
   ATOM 7167 O A TYR A 210 ? 52.72532 48.84085 -7.98620 0.513 9.95040 O ? A ? 204 O 1
   ATOM 7168 CB A TYR A 210 ? 49.30805 48.64391 -8.96477 0.513 9.49963 C ? A ? 204 CB 1
   ATOM 7169 CG A TYR A 210 ? 49.46469 47.15509 -8.79763 0.513 7.82884 C ? A ? 204 CG 1
   ATOM 7170 CD1 A TYR A 210 ? 49.74226 46.60572 -7.60012 0.513 9.61584 C ? A ? 204 CD1 1
   ATOM 7171 CD2 A TYR A 210 ? 49.16350 46.29257 -9.85163 0.513 9.32901 C ? A ? 204 CD2 1
   ATOM 7172 CE1 A TYR A 210 ? 49.78671 45.23772 -7.43866 0.513 9.07210 C ? A ? 204 CE1 1
   ATOM 7173 CE2 A TYR A 210 ? 49.23289 44.93458 -9.70558 0.513 9.21622 C ? A ? 204 CE2 1
   ATOM 7174 CZ A TYR A 210 ? 49.50548 44.36451 -8.44045 0.513 6.91541 C ? A ? 204 CZ 1
   ATOM 7175 OH A TYR A 210 ? 49.55853 42.98319 -8.27079 0.513 8.37410 O ? A ? 204 OH 1
   ATOM 7176 H A TYR A 210 ? 51.34907 48.18988 -10.51241 0.437 12.47764 H ? A ? 204 H 1
   ATOM 7177 HA A TYR A 210 ? 50.40555 50.28416 -9.14417 0.513 13.51955 H ? A ? 204 HA 1
   ATOM 7178 HB2 A TYR A 210 ? 48.84394 48.98950 -8.18627 0.513 11.51802 H ? A ? 204 HB2 1
   ATOM 7179 HB3 A TYR A 210 ? 48.78214 48.80592 -9.76357 0.513 11.51802 H ? A ? 204 HB3 1
   ATOM 7180 HD1 A TYR A 210 ? 49.90662 47.15819 -6.87028 0.513 11.65746 H ? A ? 204 HD1 1
   ATOM 7181 HD2 A TYR A 210 ? 48.90975 46.64903 -10.67227 0.513 11.31327 H ? A ? 204 HD2 1
   ATOM 7182 HE1 A TYR A 210 ? 50.01998 44.89675 -6.60546 0.513 11.00497 H ? A ? 204 HE1 1
   ATOM 7183 HE2 A TYR A 210 ? 49.10007 44.38290 -10.44240 0.513 11.17792 H ? A ? 204 HE2 1
   ATOM 7184 HH A TYR A 210 ? 49.85213 42.61911 -8.96853 0.513 10.16737 H ? A ? 204 HH 1
   ATOM 7185 N B TYR A 210 ? 50.83838 49.38727 -10.23577 0.436 9.87918 N ? A ? 204 N 1
   ATOM 7186 CA B TYR A 210 ? 50.09757 49.80140 -9.02182 0.436 14.21138 C ? A ? 204 CA 1
   ATOM 7187 C B TYR A 210 ? 51.06428 49.73356 -7.83116 0.436 9.22972 C ? A ? 204 C 1
   ATOM 7188 O B TYR A 210 ? 52.23794 49.39933 -7.98523 0.436 10.89187 O ? A ? 204 O 1
   ATOM 7189 CB B TYR A 210 ? 48.81968 48.98601 -8.83750 0.436 7.49490 C ? A ? 204 CB 1
   ATOM 7190 CG B TYR A 210 ? 48.85852 47.52704 -8.75619 0.436 9.07588 C ? A ? 204 CG 1
   ATOM 7191 CD1 B TYR A 210 ? 49.21821 46.92287 -7.56952 0.436 9.51153 C ? A ? 204 CD1 1
   ATOM 7192 CD2 B TYR A 210 ? 48.58394 46.71458 -9.83632 0.436 8.18368 C ? A ? 204 CD2 1
   ATOM 7193 CE1 B TYR A 210 ? 49.27990 45.58729 -7.45025 0.436 7.63839 C ? A ? 204 CE1 1
   ATOM 7194 CE2 B TYR A 210 ? 48.66457 45.35708 -9.68647 0.436 8.70619 C ? A ? 204 CE2 1
   ATOM 7195 CZ B TYR A 210 ? 48.94975 44.82065 -8.48821 0.436 5.47567 C ? A ? 204 CZ 1
   ATOM 7196 OH B TYR A 210 ? 49.12705 43.47896 -8.21014 0.436 9.59853 O ? A ? 204 OH 1
   ATOM 7197 H B TYR A 210 ? 50.85105 48.53169 -10.32196 0.419 11.97348 H ? A ? 204 H 1
   ATOM 7198 HA B TYR A 210 ? 49.78872 50.71684 -9.10834 0.436 17.17212 H ? A ? 204 HA 1
   ATOM 7199 HB2 B TYR A 210 ? 48.41003 49.28543 -8.01080 0.436 9.11233 H ? A ? 204 HB2 1
   ATOM 7200 HB3 B TYR A 210 ? 48.24145 49.19304 -9.58829 0.436 9.11233 H ? A ? 204 HB3 1
   ATOM 7201 HD1 B TYR A 210 ? 49.42301 47.45388 -6.83401 0.436 11.53229 H ? A ? 204 HD1 1
   ATOM 7202 HD2 B TYR A 210 ? 48.34704 47.08473 -10.65594 0.436 9.93888 H ? A ? 204 HD2 1
   ATOM 7203 HE1 B TYR A 210 ? 49.55101 45.20031 -6.64923 0.436 9.28453 H ? A ? 204 HE1 1
   ATOM 7204 HE2 B TYR A 210 ? 48.52104 44.80208 -10.41878 0.436 10.56589 H ? A ? 204 HE2 1
   ATOM 7205 HH B TYR A 210 ? 48.91213 43.01638 -8.87755 0.436 11.63670 H ? A ? 204 HH 1
   ATOM 7206 N C TYR A 210 ? 50.58775 49.24358 -10.46909 0.051 10.66352 N ? A ? 204 N 1
   ATOM 7207 CA C TYR A 210 ? 49.99666 49.64233 -9.19490 0.051 11.89280 C ? A ? 204 CA 1
   ATOM 7208 C C TYR A 210 ? 51.02295 49.55495 -8.06563 0.051 9.45276 C ? A ? 204 C 1
   ATOM 7209 O C TYR A 210 ? 52.01090 48.81502 -8.14698 0.051 8.71485 O ? A ? 204 O 1
   ATOM 7210 CB C TYR A 210 ? 48.77843 48.77294 -8.86846 0.051 8.39738 C ? A ? 204 CB 1
   ATOM 7211 CG C TYR A 210 ? 48.99256 47.27978 -8.98887 0.051 9.10322 C ? A ? 204 CG 1
   ATOM 7212 CD1 C TYR A 210 ? 49.54590 46.55026 -7.94663 0.051 9.21297 C ? A ? 204 CD1 1
   ATOM 7213 CD2 C TYR A 210 ? 48.62222 46.59740 -10.13920 0.051 9.26467 C ? A ? 204 CD2 1
   ATOM 7214 CE1 C TYR A 210 ? 49.73280 45.18546 -8.04951 0.051 8.32406 C ? A ? 204 CE1 1
   ATOM 7215 CE2 C TYR A 210 ? 48.80992 45.23223 -10.25507 0.051 9.43003 C ? A ? 204 CE2 1
   ATOM 7216 CZ C TYR A 210 ? 49.36101 44.52938 -9.20610 0.051 9.28809 C ? A ? 204 CZ 1
   ATOM 7217 OH C TYR A 210 ? 49.53732 43.17672 -9.31918 0.051 9.50113 O ? A ? 204 OH 1
   ATOM 7218 H C TYR A 210 ? 50.26156 48.51839 -10.79665 0.144 12.91468 H ? A ? 204 H 1
   ATOM 7219 HA C TYR A 210 ? 49.69977 50.56364 -9.25786 0.051 14.38982 H ? A ? 204 HA 1
   ATOM 7220 HB2 C TYR A 210 ? 48.51125 48.95333 -7.95360 0.051 10.19531 H ? A ? 204 HB2 1
   ATOM 7221 HB3 C TYR A 210 ? 48.06149 49.01165 -9.47666 0.051 10.19531 H ? A ? 204 HB3 1
   ATOM 7222 HD1 C TYR A 210 ? 49.79543 46.98782 -7.16484 0.051 11.17402 H ? A ? 204 HD1 1
   ATOM 7223 HD2 C TYR A 210 ? 48.24064 47.06705 -10.84540 0.051 11.23606 H ? A ? 204 HD2 1
   ATOM 7224 HE1 C TYR A 210 ? 50.10734 44.71069 -7.34296 0.051 10.10733 H ? A ? 204 HE1 1
   ATOM 7225 HE2 C TYR A 210 ? 48.56557 44.79117 -11.03652 0.051 11.43450 H ? A ? 204 HE2 1
   ATOM 7226 HH C TYR A 210 ? 49.29268 42.91770 -10.07988 0.051 11.51981 H ? A ? 204 HH 1
   ATOM 7227 N A ASP A 211 ? 51.04905 49.52776 -6.70056 0.429 10.93108 N ? A ? 205 N 1
   ATOM 7228 CA A ASP A 211 ? 51.88068 49.68045 -5.53771 0.429 8.04410 C ? A ? 205 CA 1
   ATOM 7229 C A ASP A 211 ? 51.05902 49.48270 -4.25285 0.429 9.27913 C ? A ? 205 C 1
   ATOM 7230 O A ASP A 211 ? 50.00235 48.83511 -4.28139 0.429 8.04427 O ? A ? 205 O 1
   ATOM 7231 CB A ASP A 211 ? 52.63994 51.01849 -5.55790 0.429 10.47041 C ? A ? 205 CB 1
   ATOM 7232 CG A ASP A 211 ? 51.68563 52.21343 -5.50719 0.429 10.80557 C ? A ? 205 CG 1
   ATOM 7233 OD1 A ASP A 211 ? 51.21116 52.50998 -4.39305 0.429 12.58339 O ? A ? 205 OD1 1
   ATOM 7234 OD2 A ASP A 211 ? 51.51577 52.92529 -6.59525 0.429 13.93299 O ? A ? 205 OD2 1
   ATOM 7235 H A ASP A 211 ? 50.21129 49.65846 -6.55677 0.513 13.23575 H ? A ? 205 H 1
   ATOM 7236 HA A ASP A 211 ? 52.52540 48.95691 -5.57934 0.429 9.77137 H ? A ? 205 HA 1
   ATOM 7237 HB2 A ASP A 211 ? 53.22669 51.06498 -4.78689 0.429 12.68295 H ? A ? 205 HB2 1
   ATOM 7238 HB3 A ASP A 211 ? 53.15982 51.07896 -6.37458 0.429 12.68295 H ? A ? 205 HB3 1
   ATOM 7239 N B ASP A 211 ? 50.59793 50.06132 -6.61923 0.463 8.24566 N ? A ? 205 N 1
   ATOM 7240 CA B ASP A 211 ? 51.44188 49.97475 -5.44398 0.463 10.42658 C ? A ? 205 CA 1
   ATOM 7241 C B ASP A 211 ? 50.55151 49.72199 -4.23194 0.463 9.53502 C ? A ? 205 C 1
   ATOM 7242 O B ASP A 211 ? 49.40167 49.28161 -4.33689 0.463 6.52940 O ? A ? 205 O 1
   ATOM 7243 CB B ASP A 211 ? 52.29754 51.24458 -5.41026 0.463 8.97715 C ? A ? 205 CB 1
   ATOM 7244 CG B ASP A 211 ? 51.48147 52.47693 -5.42755 0.463 10.85697 C ? A ? 205 CG 1
   ATOM 7245 OD1 B ASP A 211 ? 50.70058 52.65274 -4.48718 0.463 10.35905 O ? A ? 205 OD1 1
   ATOM 7246 OD2 B ASP A 211 ? 51.74328 53.33520 -6.37603 0.463 11.13892 O ? A ? 205 OD2 1
   ATOM 7247 H B ASP A 211 ? 49.79765 50.33454 -6.46274 0.436 10.01325 H ? A ? 205 H 1
   ATOM 7248 HA B ASP A 211 ? 52.03358 49.20693 -5.47931 0.463 12.63035 H ? A ? 205 HA 1
   ATOM 7249 HB2 B ASP A 211 ? 52.82947 51.24710 -4.59912 0.463 10.89104 H ? A ? 205 HB2 1
   ATOM 7250 HB3 B ASP A 211 ? 52.87774 51.25676 -6.18751 0.463 10.89104 H ? A ? 205 HB3 1
   ATOM 7251 N C ASP A 211 ? 50.78025 50.32705 -7.00738 0.109 10.11553 N ? A ? 205 N 1
   ATOM 7252 CA C ASP A 211 ? 51.70776 50.39496 -5.88871 0.109 9.91185 C ? A ? 205 CA 1
   ATOM 7253 C C ASP A 211 ? 50.96068 50.05700 -4.60314 0.109 6.80131 C ? A ? 205 C 1
   ATOM 7254 O C ASP A 211 ? 49.92444 49.38056 -4.63851 0.109 6.42128 O ? A ? 205 O 1
   ATOM 7255 CB C ASP A 211 ? 52.39225 51.76377 -5.84000 0.109 9.58296 C ? A ? 205 CB 1
   ATOM 7256 CG C ASP A 211 ? 51.39237 52.92126 -5.72856 0.109 11.18855 C ? A ? 205 CG 1
   ATOM 7257 OD1 C ASP A 211 ? 50.71768 53.23136 -6.72451 0.109 13.24374 O ? A ? 205 OD1 1
   ATOM 7258 OD2 C ASP A 211 ? 51.30543 53.54468 -4.64853 0.109 14.29856 O ? A ? 205 OD2 1
   ATOM 7259 H C ASP A 211 ? 50.08212 50.82107 -6.91700 0.051 12.25709 H ? A ? 205 H 1
   ATOM 7260 HA C ASP A 211 ? 52.38715 49.71606 -6.02445 0.109 12.01268 H ? A ? 205 HA 1
   ATOM 7261 HB2 C ASP A 211 ? 52.97782 51.79739 -5.06742 0.109 11.61801 H ? A ? 205 HB2 1
   ATOM 7262 HB3 C ASP A 211 ? 52.90730 51.88906 -6.65236 0.109 11.61801 H ? A ? 205 HB3 1
   ATOM 7263 N A TYR A 212 ? 51.62067 49.87299 -3.09743 0.428 8.99319 N ? A ? 206 N 1
   ATOM 7264 CA A TYR A 212 ? 50.96512 49.65817 -1.78204 0.428 5.29185 C ? A ? 206 CA 1
   ATOM 7265 C A TYR A 212 ? 49.53683 50.17944 -1.78692 0.428 9.62784 C ? A ? 206 C 1
   ATOM 7266 O A TYR A 212 ? 48.72586 49.71482 -1.01969 0.428 7.93623 O ? A ? 206 O 1
   ATOM 7267 CB A TYR A 212 ? 51.69582 50.35146 -0.66181 0.428 7.49327 C ? A ? 206 CB 1
   ATOM 7268 CG A TYR A 212 ? 53.21197 50.20071 -0.63452 0.428 7.58623 C ? A ? 206 CG 1
   ATOM 7269 CD1 A TYR A 212 ? 53.79270 48.94891 -0.36511 0.428 8.77282 C ? A ? 206 CD1 1
   ATOM 7270 CD2 A TYR A 212 ? 54.02692 51.21847 -0.94558 0.428 6.78206 C ? A ? 206 CD2 1
   ATOM 7271 CE1 A TYR A 212 ? 55.16947 48.78554 -0.30070 0.428 7.13696 C ? A ? 206 CE1 1
   ATOM 7272 CE2 A TYR A 212 ? 55.40405 51.11107 -0.91601 0.428 8.16100 C ? A ? 206 CE2 1
   ATOM 7273 CZ A TYR A 212 ? 55.97238 49.86034 -0.65531 0.428 8.60678 C ? A ? 206 CZ 1
   ATOM 7274 OH A TYR A 212 ? 57.29898 49.61993 -0.53039 0.428 6.86467 O ? A ? 206 OH 1
   ATOM 7275 H A TYR A 212 ? 52.38322 50.26638 -3.03944 0.429 10.91029 H ? A ? 206 H 1
   ATOM 7276 HA A TYR A 212 ? 50.98472 48.70272 -1.61581 0.428 6.46868 H ? A ? 206 HA 1
   ATOM 7277 HB2 A TYR A 212 ? 51.50676 51.30092 -0.72249 0.428 9.11038 H ? A ? 206 HB2 1
   ATOM 7278 HB3 A TYR A 212 ? 51.36116 49.99954 0.17787 0.428 9.11038 H ? A ? 206 HB3 1
   ATOM 7279 HD1 A TYR A 212 ? 53.24123 48.21294 -0.22678 0.428 10.64584 H ? A ? 206 HD1 1
   ATOM 7280 HD2 A TYR A 212 ? 53.64915 52.03181 -1.19188 0.428 8.25693 H ? A ? 206 HD2 1
   ATOM 7281 HE1 A TYR A 212 ? 55.54318 47.97887 -0.02771 0.428 8.68280 H ? A ? 206 HE1 1
   ATOM 7282 HE2 A TYR A 212 ? 55.94167 51.85490 -1.06632 0.428 9.91165 H ? A ? 206 HE2 1
   ATOM 7283 HH A TYR A 212 ? 57.73142 50.11777 -1.05072 0.428 8.35606 H ? A ? 206 HH 1
   ATOM 7284 N B TYR A 212 ? 51.08947 50.03829 -3.06098 0.435 5.87087 N ? A ? 206 N 1
   ATOM 7285 CA B TYR A 212 ? 50.41443 49.85247 -1.74619 0.435 7.59069 C ? A ? 206 CA 1
   ATOM 7286 C B TYR A 212 ? 49.00184 50.47474 -1.75740 0.435 7.62115 C ? A ? 206 C 1
   ATOM 7287 O B TYR A 212 ? 48.12953 50.09837 -0.95795 0.435 6.56299 O ? A ? 206 O 1
   ATOM 7288 CB B TYR A 212 ? 51.25974 50.70836 -0.78632 0.435 6.49549 C ? A ? 206 CB 1
   ATOM 7289 CG B TYR A 212 ? 52.72939 50.47428 -0.70738 0.435 6.74868 C ? A ? 206 CG 1
   ATOM 7290 CD1 B TYR A 212 ? 53.18648 49.24938 -0.34360 0.435 4.68948 C ? A ? 206 CD1 1
   ATOM 7291 CD2 B TYR A 212 ? 53.59964 51.45511 -1.08429 0.435 10.72597 C ? A ? 206 CD2 1
   ATOM 7292 CE1 B TYR A 212 ? 54.59574 49.05006 -0.35668 0.435 7.02200 C ? A ? 206 CE1 1
   ATOM 7293 CE2 B TYR A 212 ? 54.98244 51.28767 -1.02917 0.435 7.21523 C ? A ? 206 CE2 1
   ATOM 7294 CZ B TYR A 212 ? 55.48523 50.05805 -0.64529 0.435 7.90097 C ? A ? 206 CZ 1
   ATOM 7295 OH B TYR A 212 ? 56.83748 49.87872 -0.62924 0.435 9.30669 O ? A ? 206 OH 1
   ATOM 7296 H B TYR A 212 ? 51.87551 50.37706 -2.97745 0.463 7.16350 H ? A ? 206 H 1
   ATOM 7297 HA B TYR A 212 ? 50.34508 48.91718 -1.49856 0.435 9.22729 H ? A ? 206 HA 1
   ATOM 7298 HB2 B TYR A 212 ? 51.14498 51.63581 -1.04623 0.435 7.91304 H ? A ? 206 HB2 1
   ATOM 7299 HB3 B TYR A 212 ? 50.91308 50.56936 0.10890 0.435 7.91304 H ? A ? 206 HB3 1
   ATOM 7300 HD1 B TYR A 212 ? 52.60325 48.56859 -0.09608 0.435 5.74584 H ? A ? 206 HD1 1
   ATOM 7301 HD2 B TYR A 212 ? 53.25797 52.26463 -1.38899 0.435 12.98962 H ? A ? 206 HD2 1
   ATOM 7302 HE1 B TYR A 212 ? 54.92841 48.20368 -0.16210 0.435 8.54486 H ? A ? 206 HE1 1
   ATOM 7303 HE2 B TYR A 212 ? 55.55463 51.98802 -1.24596 0.435 8.77673 H ? A ? 206 HE2 1
   ATOM 7304 HH B TYR A 212 ? 57.20062 50.38079 -1.19638 0.435 11.28648 H ? A ? 206 HH 1
   ATOM 7305 N C TYR A 212 ? 51.46541 50.56232 -3.47351 0.136 8.86791 N ? A ? 206 N 1
   ATOM 7306 CA C TYR A 212 ? 50.88776 50.24870 -2.17185 0.136 8.91411 C ? A ? 206 CA 1
   ATOM 7307 C C TYR A 212 ? 49.47221 50.81253 -2.01071 0.136 7.43077 C ? A ? 206 C 1
   ATOM 7308 O C TYR A 212 ? 48.72317 50.31623 -1.17370 0.136 8.20653 O ? A ? 206 O 1
   ATOM 7309 CB C TYR A 212 ? 51.77434 50.75449 -1.05573 0.136 9.08985 C ? A ? 206 CB 1
   ATOM 7310 CG C TYR A 212 ? 53.23483 50.34298 -1.18310 0.136 7.22894 C ? A ? 206 CG 1
   ATOM 7311 CD1 C TYR A 212 ? 53.68671 49.12413 -0.67424 0.136 8.10097 C ? A ? 206 CD1 1
   ATOM 7312 CD2 C TYR A 212 ? 54.15245 51.15888 -1.79419 0.136 7.57174 C ? A ? 206 CD2 1
   ATOM 7313 CE1 C TYR A 212 ? 55.00239 48.75971 -0.76599 0.136 8.24259 C ? A ? 206 CE1 1
   ATOM 7314 CE2 C TYR A 212 ? 55.49799 50.81779 -1.88366 0.136 8.18700 C ? A ? 206 CE2 1
   ATOM 7315 CZ C TYR A 212 ? 55.91693 49.60354 -1.37354 0.136 7.23683 C ? A ? 206 CZ 1
   ATOM 7316 OH C TYR A 212 ? 57.25225 49.20827 -1.44640 0.136 10.03368 O ? A ? 206 OH 1
   ATOM 7317 H C TYR A 212 ? 52.14346 51.09006 -3.43692 0.109 10.75995 H ? A ? 206 H 1
   ATOM 7318 HA C TYR A 212 ? 50.83752 49.28360 -2.08855 0.136 10.81539 H ? A ? 206 HA 1
   ATOM 7319 HB2 C TYR A 212 ? 51.74143 51.72390 -1.04869 0.136 11.02628 H ? A ? 206 HB2 1
   ATOM 7320 HB3 C TYR A 212 ? 51.44268 50.40516 -0.21378 0.136 11.02628 H ? A ? 206 HB3 1
   ATOM 7321 HD1 C TYR A 212 ? 53.08170 48.54856 -0.26487 0.136 9.83962 H ? A ? 206 HD1 1
   ATOM 7322 HD2 C TYR A 212 ? 53.86633 51.96468 -2.15986 0.136 9.20454 H ? A ? 206 HD2 1
   ATOM 7323 HE1 C TYR A 212 ? 55.28303 47.94354 -0.41958 0.136 10.00957 H ? A ? 206 HE1 1
   ATOM 7324 HE2 C TYR A 212 ? 56.10659 51.39812 -2.28079 0.136 9.94286 H ? A ? 206 HE2 1
   ATOM 7325 HH C TYR A 212 ? 57.70791 49.80380 -1.82496 0.136 12.15887 H ? A ? 206 HH 1
   ATOM 7326 N A SER A 213 ? 49.28297 51.22968 -2.59728 0.487 9.82951 N ? A ? 207 N 1
   ATOM 7327 CA A SER A 213 ? 48.03802 51.97951 -2.59358 0.487 7.13931 C ? A ? 207 CA 1
   ATOM 7328 C A SER A 213 ? 46.90573 51.07765 -3.05163 0.487 8.82437 C ? A ? 207 C 1
   ATOM 7329 O A SER A 213 ? 45.75393 51.46958 -2.87169 0.487 10.27647 O ? A ? 207 O 1
   ATOM 7330 CB A SER A 213 ? 48.13361 53.19438 -3.52119 0.487 8.86161 C ? A ? 207 CB 1
   ATOM 7331 OG A SER A 213 ? 48.44677 52.88571 -4.85250 0.487 9.39391 O ? A ? 207 OG 1
   ATOM 7332 H A SER A 213 ? 49.84455 51.52937 -3.17556 0.428 11.91386 H ? A ? 207 H 1
   ATOM 7333 HA A SER A 213 ? 47.85849 52.31970 -1.70311 0.487 8.68563 H ? A ? 207 HA 1
   ATOM 7334 HB2 A SER A 213 ? 47.27681 53.64901 -3.51109 0.487 10.75239 H ? A ? 207 HB2 1
   ATOM 7335 HB3 A SER A 213 ? 48.82492 53.78175 -3.17771 0.487 10.75239 H ? A ? 207 HB3 1
   ATOM 7336 HG A SER A 213 ? 49.14576 52.42085 -4.88286 0.487 11.39114 H ? A ? 207 HG 1
   ATOM 7337 N B SER A 213 ? 48.75903 51.50120 -2.58219 0.355 9.60083 N ? A ? 207 N 1
   ATOM 7338 CA B SER A 213 ? 47.44825 52.18399 -2.53779 0.355 7.58679 C ? A ? 207 CA 1
   ATOM 7339 C B SER A 213 ? 46.29978 51.23723 -2.91939 0.355 8.71843 C ? A ? 207 C 1
   ATOM 7340 O B SER A 213 ? 45.12671 51.61298 -2.71343 0.355 6.36613 O ? A ? 207 O 1
   ATOM 7341 CB B SER A 213 ? 47.51455 53.45892 -3.38531 0.355 8.31160 C ? A ? 207 CB 1
   ATOM 7342 OG B SER A 213 ? 47.90640 53.19859 -4.70212 0.355 9.59296 O ? A ? 207 OG 1
   ATOM 7343 H B SER A 213 ? 49.31440 51.81484 -3.15908 0.435 11.63945 H ? A ? 207 H 1
   ATOM 7344 HA B SER A 213 ? 47.23818 52.48883 -1.64121 0.355 9.22260 H ? A ? 207 HA 1
   ATOM 7345 HB2 B SER A 213 ? 46.63550 53.86879 -3.39847 0.355 10.09238 H ? A ? 207 HB2 1
   ATOM 7346 HB3 B SER A 213 ? 48.15718 54.06490 -2.98443 0.355 10.09238 H ? A ? 207 HB3 1
   ATOM 7347 HG B SER A 213 ? 48.19625 53.90117 -5.05985 0.355 11.63001 H ? A ? 207 HG 1
   ATOM 7348 N C SER A 213 ? 49.08848 51.83003 -2.80046 0.158 8.70371 N ? A ? 207 N 1
   ATOM 7349 CA C SER A 213 ? 47.71579 52.33611 -2.72385 0.158 7.27189 C ? A ? 207 CA 1
   ATOM 7350 C C SER A 213 ? 46.70925 51.23185 -3.09466 0.158 8.86914 C ? A ? 207 C 1
   ATOM 7351 O C SER A 213 ? 45.52889 51.35020 -2.74384 0.158 8.90686 O ? A ? 207 O 1
   ATOM 7352 CB C SER A 213 ? 47.59799 53.64449 -3.52545 0.158 7.28952 C ? A ? 207 CB 1
   ATOM 7353 OG C SER A 213 ? 48.08179 53.48247 -4.82488 0.158 8.14699 O ? A ? 207 OG 1
   ATOM 7354 H C SER A 213 ? 49.59186 52.23053 -3.37125 0.136 10.56291 H ? A ? 207 H 1
   ATOM 7355 HA C SER A 213 ? 47.47099 52.60266 -1.82389 0.158 8.84473 H ? A ? 207 HA 1
   ATOM 7356 HB2 C SER A 213 ? 46.66459 53.90512 -3.56726 0.158 8.86588 H ? A ? 207 HB2 1
   ATOM 7357 HB3 C SER A 213 ? 48.11534 54.33393 -3.08057 0.158 8.86588 H ? A ? 207 HB3 1
   ATOM 7358 HG C SER A 213 ? 48.87664 53.21160 -4.80381 0.158 9.89484 H ? A ? 207 HG 1
   ATOM 7359 N A LEU A 214 ? 47.18853 49.99620 -3.83204 0.446 6.27869 N ? A ? 208 N 1
   ATOM 7360 CA A LEU A 214 ? 46.08762 49.06150 -4.11234 0.446 8.68137 C ? A ? 208 CA 1
   ATOM 7361 C A LEU A 214 ? 45.29545 48.77452 -2.84168 0.446 5.64882 C ? A ? 208 C 1
   ATOM 7362 O A LEU A 214 ? 44.09106 48.55468 -2.89740 0.446 7.67223 O ? A ? 208 O 1
   ATOM 7363 CB A LEU A 214 ? 46.62707 47.74484 -4.70173 0.446 8.38453 C ? A ? 208 CB 1
   ATOM 7364 CG A LEU A 214 ? 45.53574 46.72415 -4.91968 0.446 13.10325 C ? A ? 208 CG 1
   ATOM 7365 CD1 A LEU A 214 ? 44.42969 47.18237 -5.83060 0.446 17.55909 C ? A ? 208 CD1 1
   ATOM 7366 CD2 A LEU A 214 ? 46.28760 45.52978 -5.45511 0.446 11.63771 C ? A ? 208 CD2 1
   ATOM 7367 H A LEU A 214 ? 47.95210 49.80554 -4.17875 0.487 7.65289 H ? A ? 208 H 1
   ATOM 7368 HA A LEU A 214 ? 45.50038 49.46159 -4.77263 0.446 10.53611 H ? A ? 208 HA 1
   ATOM 7369 HB2 A LEU A 214 ? 47.04499 47.92873 -5.55755 0.446 10.17990 H ? A ? 208 HB2 1
   ATOM 7370 HB3 A LEU A 214 ? 47.27741 47.36674 -4.08937 0.446 10.17990 H ? A ? 208 HB3 1
   ATOM 7371 HG A LEU A 214 ? 45.04383 46.52840 -4.10690 0.446 15.84236 H ? A ? 208 HG 1
   ATOM 7372 HD11 A LEU A 214 ? 43.83839 46.43472 -6.01027 0.446 21.18937 H ? A ? 208 HD11 1
   ATOM 7373 HD12 A LEU A 214 ? 43.93760 47.89616 -5.39558 0.446 21.18937 H ? A ? 208 HD12 1
   ATOM 7374 HD13 A LEU A 214 ? 44.81652 47.50481 -6.65964 0.446 21.18937 H ? A ? 208 HD13 1
   ATOM 7375 HD21 A LEU A 214 ? 45.70914 44.75183 -5.42234 0.446 14.08371 H ? A ? 208 HD21 1
   ATOM 7376 HD22 A LEU A 214 ? 46.55134 45.70751 -6.37150 0.446 14.08371 H ? A ? 208 HD22 1
   ATOM 7377 HD23 A LEU A 214 ? 47.07422 45.38038 -4.90757 0.446 14.08371 H ? A ? 208 HD23 1
   ATOM 7378 N B LEU A 214 ? 46.61476 50.08372 -3.53012 0.402 10.44976 N ? A ? 208 N 1
   ATOM 7379 CA B LEU A 214 ? 45.63905 49.01728 -3.77611 0.402 8.00384 C ? A ? 208 CA 1
   ATOM 7380 C B LEU A 214 ? 45.04450 48.60478 -2.43601 0.402 6.30523 C ? A ? 208 C 1
   ATOM 7381 O B LEU A 214 ? 43.79622 48.58978 -2.26904 0.402 7.07518 O ? A ? 208 O 1
   ATOM 7382 CB B LEU A 214 ? 46.36277 47.76549 -4.40348 0.402 9.10233 C ? A ? 208 CB 1
   ATOM 7383 CG B LEU A 214 ? 45.56822 46.47700 -4.44989 0.402 11.64009 C ? A ? 208 CG 1
   ATOM 7384 CD1 B LEU A 214 ? 44.27773 46.65656 -5.25844 0.402 10.43156 C ? A ? 208 CD1 1
   ATOM 7385 CD2 B LEU A 214 ? 46.49386 45.31648 -5.04654 0.402 8.01749 C ? A ? 208 CD2 1
   ATOM 7386 H B LEU A 214 ? 47.40277 49.89231 -3.81650 0.355 12.65817 H ? A ? 208 H 1
   ATOM 7387 HA B LEU A 214 ? 44.95559 49.32630 -4.39115 0.402 9.72307 H ? A ? 208 HA 1
   ATOM 7388 HB2 B LEU A 214 ? 46.60363 47.98465 -5.31718 0.402 11.04125 H ? A ? 208 HB2 1
   ATOM 7389 HB3 B LEU A 214 ? 47.16198 47.58868 -3.88301 0.402 11.04125 H ? A ? 208 HB3 1
   ATOM 7390 HG B LEU A 214 ? 45.29372 46.21876 -3.55610 0.402 14.08657 H ? A ? 208 HG 1
   ATOM 7391 HD11 B LEU A 214 ? 43.70538 45.88669 -5.11482 0.402 12.63633 H ? A ? 208 HD11 1
   ATOM 7392 HD12 B LEU A 214 ? 43.82826 47.46299 -4.96089 0.402 12.63633 H ? A ? 208 HD12 1
   ATOM 7393 HD13 B LEU A 214 ? 44.50224 46.73092 -6.19917 0.402 12.63633 H ? A ? 208 HD13 1
   ATOM 7394 HD21 B LEU A 214 ? 46.04473 44.46431 -4.93259 0.402 9.73945 H ? A ? 208 HD21 1
   ATOM 7395 HD22 B LEU A 214 ? 46.64569 45.48692 -5.98930 0.402 9.73945 H ? A ? 208 HD22 1
   ATOM 7396 HD23 B LEU A 214 ? 47.33930 45.31099 -4.57104 0.402 9.73945 H ? A ? 208 HD23 1
   ATOM 7397 N C LEU A 214 ? 47.15701 50.15943 -3.78276 0.153 7.12138 N ? A ? 208 N 1
   ATOM 7398 CA C LEU A 214 ? 46.26583 49.02509 -4.06121 0.153 8.69717 C ? A ? 208 CA 1
   ATOM 7399 C C LEU A 214 ? 45.76560 48.36131 -2.77299 0.153 5.87429 C ? A ? 208 C 1
   ATOM 7400 O C LEU A 214 ? 44.59541 47.93784 -2.67039 0.153 4.91112 O ? A ? 208 O 1
   ATOM 7401 CB C LEU A 214 ? 46.98458 47.99330 -4.93863 0.153 9.26075 C ? A ? 208 CB 1
   ATOM 7402 CG C LEU A 214 ? 46.24609 46.66772 -5.14687 0.153 8.46410 C ? A ? 208 CG 1
   ATOM 7403 CD1 C LEU A 214 ? 45.08398 46.89536 -6.10800 0.153 13.19146 C ? A ? 208 CD1 1
   ATOM 7404 CD2 C LEU A 214 ? 47.12124 45.53886 -5.67680 0.153 10.19658 C ? A ? 208 CD2 1
   ATOM 7405 H C LEU A 214 ? 47.95515 50.07046 -4.09041 0.158 8.66411 H ? A ? 208 H 1
   ATOM 7406 HA C LEU A 214 ? 45.49413 49.35933 -4.54459 0.153 10.55506 H ? A ? 208 HA 1
   ATOM 7407 HB2 C LEU A 214 ? 47.12564 48.38547 -5.81453 0.153 11.23135 H ? A ? 208 HB2 1
   ATOM 7408 HB3 C LEU A 214 ? 47.83792 47.78631 -4.52647 0.153 11.23135 H ? A ? 208 HB3 1
   ATOM 7409 HG C LEU A 214 ? 45.93570 46.37492 -4.27576 0.153 10.27538 H ? A ? 208 HG 1
   ATOM 7410 HD11 C LEU A 214 ? 44.54279 46.09122 -6.14522 0.153 15.94821 H ? A ? 208 HD11 1
   ATOM 7411 HD12 C LEU A 214 ? 44.54996 47.63892 -5.78733 0.153 15.94821 H ? A ? 208 HD12 1
   ATOM 7412 HD13 C LEU A 214 ? 45.43731 47.09733 -6.98849 0.153 15.94821 H ? A ? 208 HD13 1
   ATOM 7413 HD21 C LEU A 214 ? 46.64677 44.69858 -5.57831 0.153 12.35435 H ? A ? 208 HD21 1
   ATOM 7414 HD22 C LEU A 214 ? 47.31427 45.70194 -6.61331 0.153 12.35435 H ? A ? 208 HD22 1
   ATOM 7415 HD23 C LEU A 214 ? 47.94692 45.51407 -5.16833 0.153 12.35435 H ? A ? 208 HD23 1
   ATOM 7416 N A ASP A 215 ? 45.99255 48.61979 -1.72353 0.465 6.60144 N ? A ? 209 N 1
   ATOM 7417 CA A ASP A 215 ? 45.33445 48.16092 -0.48565 0.465 9.28365 C ? A ? 209 CA 1
   ATOM 7418 C A ASP A 215 ? 44.41251 49.18313 0.16084 0.465 7.85790 C ? A ? 209 C 1
   ATOM 7419 O A ASP A 215 ? 43.43015 48.82454 0.88396 0.465 6.68862 O ? A ? 209 O 1
   ATOM 7420 CB A ASP A 215 ? 46.32861 47.72455 0.57419 0.465 7.23047 C ? A ? 209 CB 1
   ATOM 7421 CG A ASP A 215 ? 47.10387 46.49527 0.22930 0.465 4.44914 C ? A ? 209 CG 1
   ATOM 7422 OD1 A ASP A 215 ? 46.54305 45.56181 -0.48272 0.465 5.46417 O ? A ? 209 OD1 1
   ATOM 7423 OD2 A ASP A 215 ? 48.24097 46.43100 0.79712 0.465 7.41463 O ? A ? 209 OD2 1
   ATOM 7424 H A ASP A 215 ? 46.83595 48.76893 -1.64582 0.446 8.04019 H ? A ? 209 H 1
   ATOM 7425 HA A ASP A 215 ? 44.81028 47.39390 -0.76460 0.465 11.25883 H ? A ? 209 HA 1
   ATOM 7426 HB2 A ASP A 215 ? 46.96589 48.44224 0.71451 0.465 8.79502 H ? A ? 209 HB2 1
   ATOM 7427 HB3 A ASP A 215 ? 45.84550 47.54450 1.39583 0.465 8.79502 H ? A ? 209 HB3 1
   ATOM 7428 N B ASP A 215 ? 45.96523 48.17819 -1.50077 0.420 7.58592 N ? A ? 209 N 1
   ATOM 7429 CA B ASP A 215 ? 45.51562 47.76111 -0.15026 0.420 7.09725 C ? A ? 209 CA 1
   ATOM 7430 C B ASP A 215 ? 44.65592 48.89587 0.46862 0.420 5.40785 C ? A ? 209 C 1
   ATOM 7431 O B ASP A 215 ? 43.76267 48.65654 1.29189 0.420 7.34884 O ? A ? 209 O 1
   ATOM 7432 CB B ASP A 215 ? 46.66630 47.48263 0.81983 0.420 6.83268 C ? A ? 209 CB 1
   ATOM 7433 CG B ASP A 215 ? 47.60963 46.31535 0.36629 0.420 9.53681 C ? A ? 209 CG 1
   ATOM 7434 OD1 B ASP A 215 ? 47.17005 45.36731 -0.29744 0.420 6.18218 O ? A ? 209 OD1 1
   ATOM 7435 OD2 B ASP A 215 ? 48.81564 46.29221 0.72278 0.420 7.93580 O ? A ? 209 OD2 1
   ATOM 7436 H B ASP A 215 ? 46.81397 48.12808 -1.63016 0.402 9.22157 H ? A ? 209 H 1
   ATOM 7437 HA B ASP A 215 ? 45.02893 46.92839 -0.25331 0.420 8.63516 H ? A ? 209 HA 1
   ATOM 7438 HB2 B ASP A 215 ? 47.20651 48.28416 0.90119 0.420 8.31768 H ? A ? 209 HB2 1
   ATOM 7439 HB3 B ASP A 215 ? 46.29512 47.24364 1.68355 0.420 8.31768 H ? A ? 209 HB3 1
   ATOM 7440 N C ASP A 215 ? 46.62232 48.25257 -1.77289 0.115 7.08752 N ? A ? 209 N 1
   ATOM 7441 CA C ASP A 215 ? 46.16789 47.75983 -0.47829 0.115 7.12959 C ? A ? 209 CA 1
   ATOM 7442 C C ASP A 215 ? 45.18669 48.72080 0.16021 0.115 6.93748 C ? A ? 209 C 1
   ATOM 7443 O C ASP A 215 ? 44.17123 48.29285 0.73368 0.115 6.97705 O ? A ? 209 O 1
   ATOM 7444 CB C ASP A 215 ? 47.35113 47.39184 0.41101 0.115 6.11572 C ? A ? 209 CB 1
   ATOM 7445 CG C ASP A 215 ? 47.93034 46.03201 0.06441 0.115 7.88255 C ? A ? 209 CG 1
   ATOM 7446 OD1 C ASP A 215 ? 47.35861 45.38741 -0.81913 0.115 8.76812 O ? A ? 209 OD1 1
   ATOM 7447 OD2 C ASP A 215 ? 48.92656 45.61807 0.68584 0.115 8.18841 O ? A ? 209 OD2 1
   ATOM 7448 H C ASP A 215 ? 47.45782 48.45254 -1.81226 0.153 8.62348 H ? A ? 209 H 1
   ATOM 7449 HA C ASP A 215 ? 45.68280 46.92844 -0.59817 0.115 8.67396 H ? A ? 209 HA 1
   ATOM 7450 HB2 C ASP A 215 ? 48.05034 48.05500 0.30046 0.115 7.45732 H ? A ? 209 HB2 1
   ATOM 7451 HB3 C ASP A 215 ? 47.05890 47.36885 1.33566 0.115 7.45732 H ? A ? 209 HB3 1
   ATOM 7452 N A MET A 216 ? 44.65359 50.44100 -0.12190 0.432 7.66413 N ? A ? 210 N 1
   ATOM 7453 CA A MET A 216 ? 43.89807 51.53550 0.50041 0.432 6.95671 C ? A ? 210 CA 1
   ATOM 7454 C A MET A 216 ? 42.49172 51.63681 -0.13744 0.432 6.54313 C ? A ? 210 C 1
   ATOM 7455 O A MET A 216 ? 41.50724 52.02608 0.49938 0.432 6.87189 O ? A ? 210 O 1
   ATOM 7456 CB A MET A 216 ? 44.70765 52.84714 0.46917 0.432 5.69096 C ? A ? 210 CB 1
   ATOM 7457 CG A MET A 216 ? 46.12155 52.80375 1.02118 0.432 11.92397 C ? A ? 210 CG 1
   ATOM 7458 SD A MET A 216 ? 46.21121 52.17564 2.69929 0.432 10.70729 S ? A ? 210 SD 1
   ATOM 7459 CE A MET A 216 ? 44.95361 53.19801 3.42600 0.432 8.29523 C ? A ? 210 CE 1
   ATOM 7460 H A MET A 216 ? 45.25473 50.70665 -0.67657 0.465 9.31542 H ? A ? 210 H 1
   ATOM 7461 HA A MET A 216 ? 43.77285 51.37678 1.44910 0.432 8.46651 H ? A ? 210 HA 1
   ATOM 7462 HB2 A MET A 216 ? 44.77520 53.13406 -0.45495 0.432 6.94761 H ? A ? 210 HB2 1
   ATOM 7463 HB3 A MET A 216 ? 44.22356 53.50889 0.98748 0.432 6.94761 H ? A ? 210 HB3 1
   ATOM 7464 HG2 A MET A 216 ? 46.66051 52.22620 0.45828 0.432 14.42722 H ? A ? 210 HG2 1
   ATOM 7465 HG3 A MET A 216 ? 46.48646 53.70249 1.02014 0.432 14.42722 H ? A ? 210 HG3 1
   ATOM 7466 HE1 A MET A 216 ? 44.87491 52.98030 4.36797 0.432 10.07273 H ? A ? 210 HE1 1
   ATOM 7467 HE2 A MET A 216 ? 45.20425 54.12923 3.32154 0.432 10.07273 H ? A ? 210 HE2 1
   ATOM 7468 HE3 A MET A 216 ? 44.11087 53.02981 2.97610 0.432 10.07273 H ? A ? 210 HE3 1
   ATOM 7469 N B MET A 216 ? 44.96463 50.13249 0.09701 0.437 6.35041 N ? A ? 210 N 1
   ATOM 7470 CA B MET A 216 ? 44.17583 51.27450 0.55342 0.437 8.45517 C ? A ? 210 CA 1
   ATOM 7471 C B MET A 216 ? 42.81117 51.22730 -0.11982 0.437 5.99078 C ? A ? 210 C 1
   ATOM 7472 O B MET A 216 ? 41.81241 51.61776 0.47563 0.437 8.99210 O ? A ? 210 O 1
   ATOM 7473 CB B MET A 216 ? 44.92596 52.60475 0.40845 0.437 8.89456 C ? A ? 210 CB 1
   ATOM 7474 CG B MET A 216 ? 46.04687 52.60265 1.42287 0.437 6.91573 C ? A ? 210 CG 1
   ATOM 7475 SD B MET A 216 ? 45.64161 52.26754 3.10904 0.437 8.70857 S ? A ? 210 SD 1
   ATOM 7476 CE B MET A 216 ? 44.69458 53.72391 3.41921 0.437 9.51759 C ? A ? 210 CE 1
   ATOM 7477 H B MET A 216 ? 45.62251 50.33984 -0.41660 0.420 7.73895 H ? A ? 210 H 1
   ATOM 7478 HA B MET A 216 ? 44.04384 51.22967 1.51335 0.437 10.26466 H ? A ? 210 HA 1
   ATOM 7479 HB2 B MET A 216 ? 45.29800 52.68552 -0.48372 0.437 10.79193 H ? A ? 210 HB2 1
   ATOM 7480 HB3 B MET A 216 ? 44.32954 53.34841 0.58776 0.437 10.79193 H ? A ? 210 HB3 1
   ATOM 7481 HG2 B MET A 216 ? 46.68845 51.92717 1.15270 0.437 8.41733 H ? A ? 210 HG2 1
   ATOM 7482 HG3 B MET A 216 ? 46.46153 53.47941 1.40665 0.437 8.41733 H ? A ? 210 HG3 1
   ATOM 7483 HE1 B MET A 216 ? 44.56733 53.82004 4.37601 0.437 11.53957 H ? A ? 210 HE1 1
   ATOM 7484 HE2 B MET A 216 ? 45.17319 54.49210 3.07033 0.437 11.53957 H ? A ? 210 HE2 1
   ATOM 7485 HE3 B MET A 216 ? 43.83477 53.64146 2.97780 0.437 11.53957 H ? A ? 210 HE3 1
   ATOM 7486 N C MET A 216 ? 45.45078 50.01432 0.04414 0.130 7.57191 N ? A ? 210 N 1
   ATOM 7487 CA C MET A 216 ? 44.65339 50.99540 0.76877 0.130 7.78190 C ? A ? 210 CA 1
   ATOM 7488 C C MET A 216 ? 43.21862 51.04102 0.24587 0.130 6.52883 C ? A ? 210 C 1
   ATOM 7489 O C MET A 216 ? 42.41225 51.73611 0.80886 0.130 5.35004 O ? A ? 210 O 1
   ATOM 7490 CB C MET A 216 ? 45.30887 52.35656 0.69019 0.130 11.08012 C ? A ? 210 CB 1
   ATOM 7491 CG C MET A 216 ? 46.64343 52.28692 1.34761 0.130 8.29667 C ? A ? 210 CG 1
   ATOM 7492 SD C MET A 216 ? 46.36044 51.61311 3.01028 0.130 6.87721 S ? A ? 210 SD 1
   ATOM 7493 CE C MET A 216 ? 45.68672 53.06225 3.77545 0.130 10.70236 C ? A ? 210 CE 1
   ATOM 7494 H C MET A 216 ? 46.07816 50.34623 -0.44147 0.115 9.20475 H ? A ? 210 H 1
   ATOM 7495 HA C MET A 216 ? 44.61498 50.74585 1.70533 0.130 9.45673 H ? A ? 210 HA 1
   ATOM 7496 HB2 C MET A 216 ? 45.42598 52.61395 -0.23767 0.130 13.41460 H ? A ? 210 HB2 1
   ATOM 7497 HB3 C MET A 216 ? 44.76308 53.01330 1.15031 0.130 13.41460 H ? A ? 210 HB3 1
   ATOM 7498 HG2 C MET A 216 ? 47.23584 51.69887 0.85350 0.130 10.07446 H ? A ? 210 HG2 1
   ATOM 7499 HG3 C MET A 216 ? 47.03549 53.17151 1.41620 0.130 10.07446 H ? A ? 210 HG3 1
   ATOM 7500 HE1 C MET A 216 ? 45.84856 53.01913 4.73088 0.130 12.96129 H ? A ? 210 HE1 1
   ATOM 7501 HE2 C MET A 216 ? 46.11854 53.84639 3.40187 0.130 12.96129 H ? A ? 210 HE2 1
   ATOM 7502 HE3 C MET A 216 ? 44.73282 53.09609 3.60273 0.130 12.96129 H ? A ? 210 HE3 1
   ATOM 7503 N A TRP A 217 ? 42.39643 51.28345 -1.43543 0.520 10.09818 N ? A ? 211 N 1
   ATOM 7504 CA A TRP A 217 ? 41.07550 51.09926 -2.01702 0.520 9.13130 C ? A ? 211 CA 1
   ATOM 7505 C A TRP A 217 ? 40.28661 50.05445 -1.25972 0.520 7.47750 C ? A ? 211 C 1
   ATOM 7506 O A TRP A 217 ? 39.14872 50.26243 -0.80836 0.520 8.38412 O ? A ? 211 O 1
   ATOM 7507 CB A TRP A 217 ? 41.24324 50.74808 -3.47215 0.520 8.79189 C ? A ? 211 CB 1
   ATOM 7508 CG A TRP A 217 ? 39.87718 50.46352 -4.04133 0.520 11.32608 C ? A ? 211 CG 1
   ATOM 7509 CD1 A TRP A 217 ? 39.21829 49.23602 -4.06482 0.520 12.00227 C ? A ? 211 CD1 1
   ATOM 7510 CD2 A TRP A 217 ? 38.96840 51.41916 -4.63521 0.520 8.51453 C ? A ? 211 CD2 1
   ATOM 7511 NE1 A TRP A 217 ? 37.99809 49.38889 -4.60207 0.520 8.15664 N ? A ? 211 NE1 1
   ATOM 7512 CE2 A TRP A 217 ? 37.79101 50.71213 -4.97095 0.520 5.53284 C ? A ? 211 CE2 1
   ATOM 7513 CE3 A TRP A 217 ? 39.02733 52.77095 -4.89160 0.520 10.81476 C ? A ? 211 CE3 1
   ATOM 7514 CZ2 A TRP A 217 ? 36.69172 51.35889 -5.53185 0.520 10.92421 C ? A ? 211 CZ2 1
   ATOM 7515 CZ3 A TRP A 217 ? 37.91646 53.42316 -5.47535 0.520 9.72392 C ? A ? 211 CZ3 1
   ATOM 7516 CH2 A TRP A 217 ? 36.77893 52.67609 -5.76679 0.520 9.31490 C ? A ? 211 CH2 1
   ATOM 7517 H A TRP A 217 ? 43.05866 51.15257 -1.96827 0.432 12.23627 H ? A ? 211 H 1
   ATOM 7518 HA A TRP A 217 ? 40.56216 51.92046 -1.96211 0.520 11.07602 H ? A ? 211 HA 1
   ATOM 7519 HB2 A TRP A 217 ? 41.64152 51.49137 -3.95151 0.520 10.66873 H ? A ? 211 HB2 1
   ATOM 7520 HB3 A TRP A 217 ? 41.79913 49.95842 -3.56338 0.520 10.66873 H ? A ? 211 HB3 1
   ATOM 7521 HD1 A TRP A 217 ? 39.57056 48.43291 -3.75526 0.520 14.52118 H ? A ? 211 HD1 1
   ATOM 7522 HE1 A TRP A 217 ? 37.42455 48.75619 -4.70378 0.520 9.90643 H ? A ? 211 HE1 1
   ATOM 7523 HE3 A TRP A 217 ? 39.79448 53.25296 -4.68174 0.520 13.09617 H ? A ? 211 HE3 1
   ATOM 7524 HZ2 A TRP A 217 ? 35.91646 50.88848 -5.73823 0.520 13.22751 H ? A ? 211 HZ2 1
   ATOM 7525 HZ3 A TRP A 217 ? 37.94554 54.33399 -5.66096 0.520 11.78716 H ? A ? 211 HZ3 1
   ATOM 7526 HH2 A TRP A 217 ? 36.04650 53.10993 -6.14126 0.520 11.29634 H ? A ? 211 HH2 1
   ATOM 7527 N B TRP A 217 ? 42.79418 50.93330 -1.43328 0.480 7.05435 N ? A ? 211 N 1
   ATOM 7528 CA B TRP A 217 ? 41.50946 50.69280 -2.12042 0.480 5.59120 C ? A ? 211 CA 1
   ATOM 7529 C B TRP A 217 ? 40.73242 49.65036 -1.31278 0.480 8.44729 C ? A ? 211 C 1
   ATOM 7530 O B TRP A 217 ? 39.54451 49.84793 -0.93723 0.480 8.17740 O ? A ? 211 O 1
   ATOM 7531 CB B TRP A 217 ? 41.62687 50.35484 -3.61797 0.480 8.48676 C ? A ? 211 CB 1
   ATOM 7532 CG B TRP A 217 ? 40.28865 50.14738 -4.24968 0.480 5.91072 C ? A ? 211 CG 1
   ATOM 7533 CD1 B TRP A 217 ? 39.62874 48.99674 -4.40633 0.480 9.13068 C ? A ? 211 CD1 1
   ATOM 7534 CD2 B TRP A 217 ? 39.42545 51.17997 -4.78700 0.480 14.18685 C ? A ? 211 CD2 1
   ATOM 7535 NE1 B TRP A 217 ? 38.40136 49.19738 -4.97694 0.480 8.91152 N ? A ? 211 NE1 1
   ATOM 7536 CE2 B TRP A 217 ? 38.26372 50.56804 -5.23645 0.480 9.44827 C ? A ? 211 CE2 1
   ATOM 7537 CE3 B TRP A 217 ? 39.56418 52.51841 -4.95247 0.480 9.75737 C ? A ? 211 CE3 1
   ATOM 7538 CZ2 B TRP A 217 ? 37.17857 51.33039 -5.85848 0.480 11.58612 C ? A ? 211 CZ2 1
   ATOM 7539 CZ3 B TRP A 217 ? 38.54074 53.31744 -5.50374 0.480 7.59158 C ? A ? 211 CZ3 1
   ATOM 7540 CH2 B TRP A 217 ? 37.35595 52.68095 -6.01186 0.480 10.93295 C ? A ? 211 CH2 1
   ATOM 7541 H B TRP A 217 ? 43.49024 50.86891 -1.93423 0.437 8.58368 H ? A ? 211 H 1
   ATOM 7542 HA B TRP A 217 ? 41.01488 51.52646 -2.15667 0.480 6.82790 H ? A ? 211 HA 1
   ATOM 7543 HB2 B TRP A 217 ? 42.06905 51.08643 -4.07639 0.480 10.30257 H ? A ? 211 HB2 1
   ATOM 7544 HB3 B TRP A 217 ? 42.14141 49.53910 -3.72152 0.480 10.30257 H ? A ? 211 HB3 1
   ATOM 7545 HD1 B TRP A 217 ? 39.96145 48.16431 -4.15883 0.480 11.07527 H ? A ? 211 HD1 1
   ATOM 7546 HE1 B TRP A 217 ? 37.81713 48.58949 -5.14653 0.480 10.81228 H ? A ? 211 HE1 1
   ATOM 7547 HE3 B TRP A 217 ? 40.36055 52.92319 -4.69394 0.480 11.82730 H ? A ? 211 HE3 1
   ATOM 7548 HZ2 B TRP A 217 ? 36.39660 50.91271 -6.13951 0.480 14.02180 H ? A ? 211 HZ2 1
   ATOM 7549 HZ3 B TRP A 217 ? 38.63106 54.24241 -5.53801 0.480 9.22835 H ? A ? 211 HZ3 1
   ATOM 7550 HH2 B TRP A 217 ? 36.70778 53.18718 -6.44604 0.480 13.23799 H ? A ? 211 HH2 1
   ATOM 7551 N A SER A 218 ? 40.87848 48.86252 -1.11972 0.487 7.92871 N ? A ? 212 N 1
   ATOM 7552 CA A SER A 218 ? 40.21577 47.75559 -0.40677 0.487 8.53883 C ? A ? 212 CA 1
   ATOM 7553 C A SER A 218 ? 39.76709 48.14950 0.96953 0.487 6.64886 C ? A ? 212 C 1
   ATOM 7554 O A SER A 218 ? 38.62488 47.85057 1.37787 0.487 7.58902 O ? A ? 212 O 1
   ATOM 7555 CB A SER A 218 ? 41.13225 46.52606 -0.35531 0.487 7.54335 C ? A ? 212 CB 1
   ATOM 7556 OG A SER A 218 ? 41.64073 46.12796 -1.59257 0.487 8.92010 O ? A ? 212 OG 1
   ATOM 7557 H A SER A 218 ? 41.65822 48.66597 -1.42463 0.520 9.63291 H ? A ? 212 H 1
   ATOM 7558 HA A SER A 218 ? 39.42048 47.51352 -0.90660 0.487 10.36506 H ? A ? 212 HA 1
   ATOM 7559 HB2 A SER A 218 ? 41.88143 46.73373 0.22477 0.487 9.17047 H ? A ? 212 HB2 1
   ATOM 7560 HB3 A SER A 218 ? 40.62301 45.78682 0.01226 0.487 9.17047 H ? A ? 212 HB3 1
   ATOM 7561 HG A SER A 218 ? 41.06982 45.66891 -2.00357 0.487 10.82257 H ? A ? 212 HG 1
   ATOM 7562 N B SER A 218 ? 41.34585 48.45617 -1.18706 0.395 6.95949 N ? A ? 212 N 1
   ATOM 7563 CA B SER A 218 ? 40.67705 47.34854 -0.48780 0.395 7.85750 C ? A ? 212 CA 1
   ATOM 7564 C B SER A 218 ? 40.15543 47.77376 0.90973 0.395 7.96347 C ? A ? 212 C 1
   ATOM 7565 O B SER A 218 ? 39.09103 47.33247 1.35399 0.395 7.91338 O ? A ? 212 O 1
   ATOM 7566 CB B SER A 218 ? 41.65229 46.15002 -0.42291 0.395 5.66454 C ? A ? 212 CB 1
   ATOM 7567 OG B SER A 218 ? 42.13190 45.82813 -1.67380 0.395 8.11098 O ? A ? 212 OG 1
   ATOM 7568 H B SER A 218 ? 42.12850 48.26935 -1.49063 0.480 8.46984 H ? A ? 212 H 1
   ATOM 7569 HA B SER A 218 ? 39.89131 47.06570 -0.98126 0.395 9.54745 H ? A ? 212 HA 1
   ATOM 7570 HB2 B SER A 218 ? 42.39969 46.38384 0.14948 0.395 6.91591 H ? A ? 212 HB2 1
   ATOM 7571 HB3 B SER A 218 ? 41.18329 45.38275 -0.05929 0.395 6.91591 H ? A ? 212 HB3 1
   ATOM 7572 HG B SER A 218 ? 41.55518 45.38915 -2.09841 0.395 9.85163 H ? A ? 212 HG 1
   ATOM 7573 N C SER A 218 ? 41.76088 48.85753 -1.12014 0.118 6.79699 N ? A ? 212 N 1
   ATOM 7574 CA C SER A 218 ? 40.96777 47.69938 -0.71864 0.118 7.80561 C ? A ? 212 CA 1
   ATOM 7575 C C SER A 218 ? 40.43508 47.96378 0.67716 0.118 7.68844 C ? A ? 212 C 1
   ATOM 7576 O C SER A 218 ? 39.28189 47.67241 0.97345 0.118 7.14496 O ? A ? 212 O 1
   ATOM 7577 CB C SER A 218 ? 41.80566 46.42514 -0.76954 0.118 7.40307 C ? A ? 212 CB 1
   ATOM 7578 OG C SER A 218 ? 42.31629 46.25841 -2.09228 0.118 4.22034 O ? A ? 212 OG 1
   ATOM 7579 HA C SER A 218 ? 40.22444 47.54990 -1.32363 0.118 9.48519 H ? A ? 212 HA 1
   ATOM 7580 HB2 C SER A 218 ? 42.54407 46.49863 -0.14484 0.118 9.00214 H ? A ? 212 HB2 1
   ATOM 7581 HB3 C SER A 218 ? 41.25056 45.66382 -0.53896 0.118 9.00214 H ? A ? 212 HB3 1
   ATOM 7582 HG C SER A 218 ? 42.77434 46.92804 -2.30994 0.118 5.18286 H ? A ? 212 HG 1
   ATOM 7583 N A LEU A 219 ? 40.65600 48.84366 1.68703 0.518 8.76699 N ? A ? 213 N 1
   ATOM 7584 CA A LEU A 219 ? 40.27767 49.33466 3.02528 0.518 9.69554 C ? A ? 213 CA 1
   ATOM 7585 C A LEU A 219 ? 39.11667 50.30917 2.90310 0.518 9.82970 C ? A ? 213 C 1
   ATOM 7586 O A LEU A 219 ? 38.24596 50.31818 3.75493 0.518 9.30865 O ? A ? 213 O 1
   ATOM 7587 CB A LEU A 219 ? 41.48998 49.81923 3.77728 0.518 12.21078 C ? A ? 213 CB 1
   ATOM 7588 CG A LEU A 219 ? 41.25383 50.22554 5.24795 0.518 12.86299 C ? A ? 213 CG 1
   ATOM 7589 CD1 A LEU A 219 ? 42.44339 49.95809 6.14910 0.518 10.18338 C ? A ? 213 CD1 1
   ATOM 7590 CD2 A LEU A 219 ? 40.87548 51.70585 5.14567 0.518 5.49843 C ? A ? 213 CD2 1
   ATOM 7591 H A LEU A 219 ? 41.45507 49.03903 1.43619 0.487 10.63884 H ? A ? 213 H 1
   ATOM 7592 HA A LEU A 219 ? 39.94946 48.62120 3.59462 0.518 11.75311 H ? A ? 213 HA 1
   ATOM 7593 HB2 A LEU A 219 ? 42.15003 49.10843 3.77776 0.518 14.77139 H ? A ? 213 HB2 1
   ATOM 7594 HB3 A LEU A 219 ? 41.84084 50.59748 3.31672 0.518 14.77139 H ? A ? 213 HB3 1
   ATOM 7595 HG A LEU A 219 ? 40.56252 49.70166 5.68216 0.518 15.55404 H ? A ? 213 HG 1
   ATOM 7596 HD11 A LEU A 219 ? 42.23101 50.25322 7.04837 0.518 12.33851 H ? A ? 213 HD11 1
   ATOM 7597 HD12 A LEU A 219 ? 42.63196 49.00660 6.14911 0.518 12.33851 H ? A ? 213 HD12 1
   ATOM 7598 HD13 A LEU A 219 ? 43.21055 50.44733 5.81293 0.518 12.33851 H ? A ? 213 HD13 1
   ATOM 7599 HD21 A LEU A 219 ? 40.64617 52.03494 6.02886 0.518 6.71657 H ? A ? 213 HD21 1
   ATOM 7600 HD22 A LEU A 219 ? 41.63151 52.20147 4.79399 0.518 6.71657 H ? A ? 213 HD22 1
   ATOM 7601 HD23 A LEU A 219 ? 40.11467 51.79698 4.55089 0.518 6.71657 H ? A ? 213 HD23 1
   ATOM 7602 N B LEU A 219 ? 40.98602 48.49987 1.66776 0.406 8.86528 N ? A ? 213 N 1
   ATOM 7603 CA B LEU A 219 ? 40.65203 49.08025 2.96245 0.406 9.94525 C ? A ? 213 CA 1
   ATOM 7604 C B LEU A 219 ? 39.38233 49.94696 2.86060 0.406 7.64144 C ? A ? 213 C 1
   ATOM 7605 O B LEU A 219 ? 38.40669 49.74396 3.61392 0.406 9.92054 O ? A ? 213 O 1
   ATOM 7606 CB B LEU A 219 ? 41.87135 49.90553 3.44122 0.406 6.58511 C ? A ? 213 CB 1
   ATOM 7607 CG B LEU A 219 ? 41.63827 50.52408 4.84905 0.406 11.81639 C ? A ? 213 CG 1
   ATOM 7608 CD1 B LEU A 219 ? 41.44617 49.29147 5.82686 0.406 7.95356 C ? A ? 213 CD1 1
   ATOM 7609 CD2 B LEU A 219 ? 42.53281 51.49102 5.37292 0.406 19.54803 C ? A ? 213 CD2 1
   ATOM 7610 H B LEU A 219 ? 41.79511 48.67902 1.43778 0.395 10.75680 H ? A ? 213 H 1
   ATOM 7611 HA B LEU A 219 ? 40.46886 48.38504 3.61362 0.406 12.05276 H ? A ? 213 HA 1
   ATOM 7612 HB2 B LEU A 219 ? 42.64857 49.32704 3.48780 0.406 8.02059 H ? A ? 213 HB2 1
   ATOM 7613 HB3 B LEU A 219 ? 42.03256 50.62791 2.81426 0.406 8.02059 H ? A ? 213 HB3 1
   ATOM 7614 HG B LEU A 219 ? 40.86598 51.10494 4.76492 0.406 14.29813 H ? A ? 213 HG 1
   ATOM 7615 HD11 B LEU A 219 ? 41.43772 49.61272 6.74208 0.406 9.66273 H ? A ? 213 HD11 1
   ATOM 7616 HD12 B LEU A 219 ? 40.60499 48.85401 5.62207 0.406 9.66273 H ? A ? 213 HD12 1
   ATOM 7617 HD13 B LEU A 219 ? 42.18099 48.67093 5.70089 0.406 9.66273 H ? A ? 213 HD13 1
   ATOM 7618 HD21 B LEU A 219 ? 42.15832 51.85843 6.18881 0.406 23.57610 H ? A ? 213 HD21 1
   ATOM 7619 HD22 B LEU A 219 ? 43.38333 51.06471 5.56203 0.406 23.57610 H ? A ? 213 HD22 1
   ATOM 7620 HD23 B LEU A 219 ? 42.65460 52.19614 4.71804 0.406 23.57610 H ? A ? 213 HD23 1
   ATOM 7621 N C LEU A 219 ? 41.29919 48.49870 1.54275 0.076 9.11464 N ? A ? 213 N 1
   ATOM 7622 CA C LEU A 219 ? 40.90718 48.75374 2.92141 0.076 8.19700 C ? A ? 213 CA 1
   ATOM 7623 C C LEU A 219 ? 39.73549 49.73274 2.99964 0.076 8.46707 C ? A ? 213 C 1
   ATOM 7624 O C LEU A 219 ? 38.92852 49.64877 3.92757 0.076 9.62340 O ? A ? 213 O 1
   ATOM 7625 CB C LEU A 219 ? 42.11098 49.26890 3.71462 0.076 7.18987 C ? A ? 213 CB 1
   ATOM 7626 CG C LEU A 219 ? 41.87933 49.54046 5.19340 0.076 9.75674 C ? A ? 213 CG 1
   ATOM 7627 CD1 C LEU A 219 ? 43.09632 49.09537 5.98637 0.076 8.09782 C ? A ? 213 CD1 1
   ATOM 7628 CD2 C LEU A 219 ? 41.58701 51.01269 5.43940 0.076 9.41027 C ? A ? 213 CD2 1
   ATOM 7629 H C LEU A 219 ? 42.10905 48.71958 1.35586 0.118 11.05603 H ? A ? 213 H 1
   ATOM 7630 HA C LEU A 219 ? 40.61825 47.92348 3.33139 0.076 9.95486 H ? A ? 213 HA 1
   ATOM 7631 HB2 C LEU A 219 ? 42.81754 48.60718 3.65297 0.076 8.74630 H ? A ? 213 HB2 1
   ATOM 7632 HB3 C LEU A 219 ? 42.40144 50.10277 3.31314 0.076 8.74630 H ? A ? 213 HB3 1
   ATOM 7633 HG C LEU A 219 ? 41.10605 49.03898 5.49583 0.076 11.82654 H ? A ? 213 HG 1
   ATOM 7634 HD11 C LEU A 219 ? 42.98423 49.36100 6.91253 0.076 9.83584 H ? A ? 213 HD11 1
   ATOM 7635 HD12 C LEU A 219 ? 43.17676 48.13057 5.92639 0.076 9.83584 H ? A ? 213 HD12 1
   ATOM 7636 HD13 C LEU A 219 ? 43.88690 49.51696 5.61470 0.076 9.83584 H ? A ? 213 HD13 1
   ATOM 7637 HD21 C LEU A 219 ? 41.49987 51.16218 6.39384 0.076 11.41078 H ? A ? 213 HD21 1
   ATOM 7638 HD22 C LEU A 219 ? 42.31866 51.54312 5.08695 0.076 11.41078 H ? A ? 213 HD22 1
   ATOM 7639 HD23 C LEU A 219 ? 40.76040 51.24981 4.99062 0.076 11.41078 H ? A ? 213 HD23 1
   ATOM 7640 N A GLY A 220 ? 39.09541 51.15340 1.85376 0.440 8.45427 N ? A ? 214 N 1
   ATOM 7641 CA A GLY A 220 ? 37.91138 52.01021 1.74183 0.440 7.95277 C ? A ? 214 CA 1
   ATOM 7642 C A GLY A 220 ? 36.63459 51.19871 1.59458 0.440 6.36287 C ? A ? 214 C 1
   ATOM 7643 O A GLY A 220 ? 35.59952 51.54832 2.15908 0.440 10.58425 O ? A ? 214 O 1
   ATOM 7644 H A GLY A 220 ? 39.70128 51.23861 1.24939 0.518 10.26358 H ? A ? 214 H 1
   ATOM 7645 HA2 A GLY A 220 ? 37.83555 52.56135 2.53643 0.440 9.66178 H ? A ? 214 HA2 1
   ATOM 7646 HA3 A GLY A 220 ? 38.00140 52.58538 0.96596 0.440 9.66178 H ? A ? 214 HA3 1
   ATOM 7647 N B GLY A 220 ? 39.41800 51.03409 1.99587 0.381 9.13269 N ? A ? 214 N 1
   ATOM 7648 CA B GLY A 220 ? 38.23060 51.87129 1.84905 0.381 9.87660 C ? A ? 214 CA 1
   ATOM 7649 C B GLY A 220 ? 37.01111 51.06324 1.45897 0.381 8.09710 C ? A ? 214 C 1
   ATOM 7650 O B GLY A 220 ? 35.89221 51.47460 1.75340 0.381 7.52017 O ? A ? 214 O 1
   ATOM 7651 H B GLY A 220 ? 40.09496 51.27112 1.52139 0.406 11.07769 H ? A ? 214 H 1
   ATOM 7652 HA2 B GLY A 220 ? 38.04649 52.31964 2.68928 0.381 11.97038 H ? A ? 214 HA2 1
   ATOM 7653 HA3 B GLY A 220 ? 38.38956 52.53859 1.16323 0.381 11.97038 H ? A ? 214 HA3 1
   ATOM 7654 N C GLY A 220 ? 39.58939 50.63178 2.02085 0.180 9.79527 N ? A ? 214 N 1
   ATOM 7655 CA C GLY A 220 ? 38.57517 51.67237 2.14718 0.180 10.94973 C ? A ? 214 CA 1
   ATOM 7656 C C GLY A 220 ? 37.16547 51.16068 1.89861 0.180 9.19648 C ? A ? 214 C 1
   ATOM 7657 O C GLY A 220 ? 36.19728 51.65781 2.48443 0.180 13.09505 O ? A ? 214 O 1
   ATOM 7658 H C GLY A 220 ? 40.05218 50.65794 1.29646 0.076 11.87278 H ? A ? 214 H 1
   ATOM 7659 HA2 C GLY A 220 ? 38.60964 52.04364 3.04265 0.180 13.25813 H ? A ? 214 HA2 1
   ATOM 7660 HA3 C GLY A 220 ? 38.75976 52.37649 1.50606 0.180 13.25813 H ? A ? 214 HA3 1
   ATOM 7661 N A CYS A 221 ? 36.65770 50.20502 0.67482 0.404 8.49664 N ? A ? 215 N 1
   ATOM 7662 CA A CYS A 221 ? 35.51255 49.32185 0.49101 0.404 8.55815 C ? A ? 215 CA 1
   ATOM 7663 C A CYS A 221 ? 35.13529 48.72842 1.85491 0.404 8.12894 C ? A ? 215 C 1
   ATOM 7664 O A CYS A 221 ? 33.91401 48.73507 2.25214 0.404 7.96548 O ? A ? 215 O 1
   ATOM 7665 CB A CYS A 221 ? 35.83393 48.21063 -0.48622 0.404 7.07953 C ? A ? 215 CB 1
   ATOM 7666 SG A CYS A 221 ? 36.17679 48.75680 -2.15320 0.404 8.95405 S ? A ? 215 SG 1
   ATOM 7667 H A CYS A 221 ? 37.32238 50.03337 0.15681 0.440 10.31442 H ? A ? 215 H 1
   ATOM 7668 HA A CYS A 221 ? 34.77041 49.82199 0.11685 0.404 10.38824 H ? A ? 215 HA 1
   ATOM 7669 HB2 A CYS A 221 ? 36.61794 47.73701 -0.16698 0.404 8.61389 H ? A ? 215 HB2 1
   ATOM 7670 HB3 A CYS A 221 ? 35.07548 47.60729 -0.52673 0.404 8.61389 H ? A ? 215 HB3 1
   ATOM 7671 HG A CYS A 221 ? 35.37082 49.58934 -2.46510 0.404 10.86332 H ? A ? 215 HG 1
   ATOM 7672 N B CYS A 221 ? 37.19952 49.93288 0.72348 0.451 6.96418 N ? A ? 215 N 1
   ATOM 7673 CA B CYS A 221 ? 36.06499 49.08016 0.41707 0.451 8.15977 C ? A ? 215 CA 1
   ATOM 7674 C B CYS A 221 ? 35.42682 48.61877 1.73362 0.451 8.06894 C ? A ? 215 C 1
   ATOM 7675 O B CYS A 221 ? 34.23254 48.31050 1.80312 0.451 6.87186 O ? A ? 215 O 1
   ATOM 7676 CB B CYS A 221 ? 36.55371 47.93858 -0.43056 0.451 9.55371 C ? A ? 215 CB 1
   ATOM 7677 SG B CYS A 221 ? 36.63487 48.34758 -2.20659 0.451 7.67704 S ? A ? 215 SG 1
   ATOM 7678 H B CYS A 221 ? 37.95393 49.66380 0.41034 0.381 8.47548 H ? A ? 215 H 1
   ATOM 7679 HA B CYS A 221 ? 35.38014 49.53859 -0.09452 0.451 9.91018 H ? A ? 215 HA 1
   ATOM 7680 HB2 B CYS A 221 ? 37.44536 47.69086 -0.13991 0.451 11.58290 H ? A ? 215 HB2 1
   ATOM 7681 HB3 B CYS A 221 ? 35.94942 47.18730 -0.32423 0.451 11.58290 H ? A ? 215 HB3 1
   ATOM 7682 HG B CYS A 221 ? 37.41939 49.24148 -2.36619 0.451 9.33091 H ? A ? 215 HG 1
   ATOM 7683 N C CYS A 221 ? 37.03650 50.11945 1.08618 0.146 8.44247 N ? A ? 215 N 1
   ATOM 7684 CA C CYS A 221 ? 35.73755 49.67360 0.63082 0.146 8.53576 C ? A ? 215 CA 1
   ATOM 7685 C C CYS A 221 ? 34.93209 49.11721 1.80906 0.146 8.26955 C ? A ? 215 C 1
   ATOM 7686 O C CYS A 221 ? 33.66964 49.08836 1.79297 0.146 5.50553 O ? A ? 215 O 1
   ATOM 7687 CB C CYS A 221 ? 35.93076 48.60575 -0.43023 0.146 7.86481 C ? A ? 215 CB 1
   ATOM 7688 SG C CYS A 221 ? 36.85850 49.19835 -1.88738 0.146 17.19402 S ? A ? 215 SG 1
   ATOM 7689 H C CYS A 221 ? 37.69386 49.65399 0.78479 0.180 10.24942 H ? A ? 215 H 1
   ATOM 7690 HA C CYS A 221 ? 35.23519 50.40806 0.24467 0.146 10.36137 H ? A ? 215 HA 1
   ATOM 7691 HB2 C CYS A 221 ? 36.42333 47.86487 -0.04376 0.146 9.55622 H ? A ? 215 HB2 1
   ATOM 7692 HB3 C CYS A 221 ? 35.06033 48.30334 -0.73324 0.146 9.55622 H ? A ? 215 HB3 1
   ATOM 7693 HG C CYS A 221 ? 37.09369 48.26667 -2.60618 0.146 20.75128 H ? A ? 215 HG 1
   ATOM 7694 N A MET A 222 ? 36.16804 48.09107 2.52912 0.451 8.02104 N ? A ? 216 N 1
   ATOM 7695 CA A MET A 222 ? 35.91337 47.58465 3.87817 0.451 9.75480 C ? A ? 216 CA 1
   ATOM 7696 C A MET A 222 ? 35.31163 48.63301 4.78660 0.451 12.56763 C ? A ? 216 C 1
   ATOM 7697 O A MET A 222 ? 34.33505 48.36245 5.46385 0.451 11.43650 O ? A ? 216 O 1
   ATOM 7698 CB A MET A 222 ? 37.13998 46.95833 4.53382 0.451 7.88877 C ? A ? 216 CB 1
   ATOM 7699 CG A MET A 222 ? 37.52433 45.67929 3.91848 0.451 14.32824 C ? A ? 216 CG 1
   ATOM 7700 SD A MET A 222 ? 38.91313 44.90009 4.77303 0.451 8.15544 S ? A ? 216 SD 1
   ATOM 7701 CE A MET A 222 ? 38.25138 44.68510 6.35462 0.451 8.90140 C ? A ? 216 CE 1
   ATOM 7702 H A MET A 222 ? 36.96177 47.96154 2.22447 0.404 9.74371 H ? A ? 216 H 1
   ATOM 7703 HA A MET A 222 ? 35.27873 46.86072 3.75958 0.451 11.82421 H ? A ? 216 HA 1
   ATOM 7704 HB2 A MET A 222 ? 37.88898 47.56894 4.44987 0.451 9.58498 H ? A ? 216 HB2 1
   ATOM 7705 HB3 A MET A 222 ? 36.94830 46.79521 5.47060 0.451 9.58498 H ? A ? 216 HB3 1
   ATOM 7706 HG2 A MET A 222 ? 36.76952 45.07094 3.95120 0.451 17.31235 H ? A ? 216 HG2 1
   ATOM 7707 HG3 A MET A 222 ? 37.78520 45.83507 2.99730 0.451 17.31235 H ? A ? 216 HG3 1
   ATOM 7708 HE1 A MET A 222 ? 38.61805 43.87540 6.74299 0.451 10.80014 H ? A ? 216 HE1 1
   ATOM 7709 HE2 A MET A 222 ? 38.48664 45.45049 6.90211 0.451 10.80014 H ? A ? 216 HE2 1
   ATOM 7710 HE3 A MET A 222 ? 37.28661 44.61155 6.28597 0.451 10.80014 H ? A ? 216 HE3 1
   ATOM 7711 N B MET A 222 ? 36.21897 48.36511 2.73090 0.549 12.81879 N ? A ? 216 N 1
   ATOM 7712 CA B MET A 222 ? 35.69749 47.87861 4.01188 0.549 8.99002 C ? A ? 216 CA 1
   ATOM 7713 C B MET A 222 ? 34.97011 48.93822 4.86056 0.549 12.45611 C ? A ? 216 C 1
   ATOM 7714 O B MET A 222 ? 33.87120 48.71295 5.44621 0.549 9.48755 O ? A ? 216 O 1
   ATOM 7715 CB B MET A 222 ? 36.76119 47.15147 4.78909 0.549 8.78227 C ? A ? 216 CB 1
   ATOM 7716 CG B MET A 222 ? 37.11992 45.91757 4.11934 0.549 8.37221 C ? A ? 216 CG 1
   ATOM 7717 SD B MET A 222 ? 38.37242 44.98950 4.95674 0.549 18.15032 S ? A ? 216 SD 1
   ATOM 7718 CE B MET A 222 ? 37.65926 44.64331 6.58245 0.549 10.07264 C ? A ? 216 CE 1
   ATOM 7719 H B MET A 222 ? 37.07347 48.46053 2.71249 0.451 15.50100 H ? A ? 216 H 1
   ATOM 7720 HA B MET A 222 ? 35.01544 47.22752 3.78429 0.549 10.90648 H ? A ? 216 HA 1
   ATOM 7721 HB2 B MET A 222 ? 37.55203 47.70898 4.85733 0.549 10.65718 H ? A ? 216 HB2 1
   ATOM 7722 HB3 B MET A 222 ? 36.42800 46.93847 5.67482 0.549 10.65718 H ? A ? 216 HB3 1
   ATOM 7723 HG2 B MET A 222 ? 36.33088 45.35721 4.05372 0.549 10.16511 H ? A ? 216 HG2 1
   ATOM 7724 HG3 B MET A 222 ? 37.45155 46.12872 3.23258 0.549 10.16511 H ? A ? 216 HG3 1
   ATOM 7725 HE1 B MET A 222 ? 38.25669 44.05543 7.07068 0.549 12.20562 H ? A ? 216 HE1 1
   ATOM 7726 HE2 B MET A 222 ? 37.55045 45.47834 7.06388 0.549 12.20562 H ? A ? 216 HE2 1
   ATOM 7727 HE3 B MET A 222 ? 36.79708 44.21482 6.46433 0.549 12.20562 H ? A ? 216 HE3 1
   ATOM 7728 N A LEU A 223 ? 35.82291 49.86611 4.69835 0.507 7.65070 N ? A ? 217 N 1
   ATOM 7729 CA A LEU A 223 ? 35.27730 50.95041 5.52755 0.507 9.34745 C ? A ? 217 CA 1
   ATOM 7730 C A LEU A 223 ? 33.83942 51.27749 5.16739 0.507 10.44690 C ? A ? 217 C 1
   ATOM 7731 O A LEU A 223 ? 32.95446 51.31716 6.04140 0.507 9.45443 O ? A ? 217 O 1
   ATOM 7732 CB A LEU A 223 ? 36.14105 52.17190 5.47912 0.507 8.95579 C ? A ? 217 CB 1
   ATOM 7733 CG A LEU A 223 ? 35.64675 53.49615 6.12093 0.507 10.10429 C ? A ? 217 CG 1
   ATOM 7734 CD1 A LEU A 223 ? 35.62623 53.38158 7.60109 0.507 9.53463 C ? A ? 217 CD1 1
   ATOM 7735 CD2 A LEU A 223 ? 36.49634 54.65313 5.70671 0.507 6.79584 C ? A ? 217 CD2 1
   ATOM 7736 H A LEU A 223 ? 36.46922 50.09732 4.18025 0.451 9.29929 H ? A ? 217 H 1
   ATOM 7737 HA A LEU A 223 ? 35.28408 50.63883 6.44612 0.507 11.33540 H ? A ? 217 HA 1
   ATOM 7738 HB2 A LEU A 223 ? 36.97480 51.95138 5.92310 0.507 10.86540 H ? A ? 217 HB2 1
   ATOM 7739 HB3 A LEU A 223 ? 36.30548 52.36999 4.54390 0.507 10.86540 H ? A ? 217 HB3 1
   ATOM 7740 HG A LEU A 223 ? 34.74376 53.66558 5.80980 0.507 12.24360 H ? A ? 217 HG 1
   ATOM 7741 HD11 A LEU A 223 ? 35.05671 54.07795 7.96388 0.507 11.56001 H ? A ? 217 HD11 1
   ATOM 7742 HD12 A LEU A 223 ? 35.27898 52.50948 7.84555 0.507 11.56001 H ? A ? 217 HD12 1
   ATOM 7743 HD13 A LEU A 223 ? 36.52991 53.48420 7.93833 0.507 11.56001 H ? A ? 217 HD13 1
   ATOM 7744 HD21 A LEU A 223 ? 36.14842 55.46205 6.11352 0.507 8.27347 H ? A ? 217 HD21 1
   ATOM 7745 HD22 A LEU A 223 ? 37.40675 54.49871 6.00369 0.507 8.27347 H ? A ? 217 HD22 1
   ATOM 7746 HD23 A LEU A 223 ? 36.47261 54.73232 4.74024 0.507 8.27347 H ? A ? 217 HD23 1
   ATOM 7747 N B LEU A 223 ? 35.64722 50.07945 5.00890 0.421 10.54115 N ? A ? 217 N 1
   ATOM 7748 CA B LEU A 223 ? 35.06752 51.20253 5.71389 0.421 8.30498 C ? A ? 217 CA 1
   ATOM 7749 C B LEU A 223 ? 33.69702 51.51202 5.16972 0.421 9.48946 C ? A ? 217 C 1
   ATOM 7750 O B LEU A 223 ? 32.71077 51.75763 5.90142 0.421 9.48350 O ? A ? 217 O 1
   ATOM 7751 CB B LEU A 223 ? 35.97474 52.40548 5.63820 0.421 8.39633 C ? A ? 217 CB 1
   ATOM 7752 CG B LEU A 223 ? 35.50196 53.54918 6.49255 0.421 9.87555 C ? A ? 217 CG 1
   ATOM 7753 CD1 B LEU A 223 ? 35.37887 53.04858 7.90144 0.421 11.61518 C ? A ? 217 CD1 1
   ATOM 7754 CD2 B LEU A 223 ? 36.44483 54.70877 6.32418 0.421 12.36649 C ? A ? 217 CD2 1
   ATOM 7755 H B LEU A 223 ? 36.44071 50.22097 4.70899 0.549 12.76784 H ? A ? 217 H 1
   ATOM 7756 HA B LEU A 223 ? 34.97926 50.98096 6.65411 0.421 10.08443 H ? A ? 217 HA 1
   ATOM 7757 HB2 B LEU A 223 ? 36.86061 52.15087 5.94036 0.421 10.19405 H ? A ? 217 HB2 1
   ATOM 7758 HB3 B LEU A 223 ? 36.01337 52.71297 4.71904 0.421 10.19405 H ? A ? 217 HB3 1
   ATOM 7759 HG B LEU A 223 ? 34.62857 53.88433 6.23609 0.421 11.96912 H ? A ? 217 HG 1
   ATOM 7760 HD11 B LEU A 223 ? 35.31476 53.80772 8.50185 0.421 14.05668 H ? A ? 217 HD11 1
   ATOM 7761 HD12 B LEU A 223 ? 34.58116 52.50146 7.97363 0.421 14.05668 H ? A ? 217 HD12 1
   ATOM 7762 HD13 B LEU A 223 ? 36.16298 52.52043 8.11856 0.421 14.05668 H ? A ? 217 HD13 1
   ATOM 7763 HD21 B LEU A 223 ? 36.16512 55.43067 6.90858 0.421 14.95825 H ? A ? 217 HD21 1
   ATOM 7764 HD22 B LEU A 223 ? 37.34186 54.42288 6.55765 0.421 14.95825 H ? A ? 217 HD22 1
   ATOM 7765 HD23 B LEU A 223 ? 36.42146 55.00322 5.40024 0.421 14.95825 H ? A ? 217 HD23 1
   ATOM 7766 N C LEU A 223 ? 35.84001 50.37552 4.77560 0.072 9.61775 N ? A ? 217 N 1
   ATOM 7767 CA C LEU A 223 ? 35.31087 51.49136 5.54393 0.072 8.88353 C ? A ? 217 CA 1
   ATOM 7768 C C LEU A 223 ? 33.88589 51.78293 5.10852 0.072 9.63142 C ? A ? 217 C 1
   ATOM 7769 O C LEU A 223 ? 33.05369 52.26050 5.91345 0.072 11.59121 O ? A ? 217 O 1
   ATOM 7770 CB C LEU A 223 ? 36.18413 52.73369 5.36547 0.072 8.79611 C ? A ? 217 CB 1
   ATOM 7771 CG C LEU A 223 ? 35.85857 53.96084 6.21296 0.072 9.55905 C ? A ? 217 CG 1
   ATOM 7772 CD1 C LEU A 223 ? 36.04949 53.67308 7.69619 0.072 8.95692 C ? A ? 217 CD1 1
   ATOM 7773 CD2 C LEU A 223 ? 36.74212 55.11946 5.78569 0.072 9.23972 C ? A ? 217 CD2 1
   ATOM 7774 HA C LEU A 223 ? 35.31228 51.26990 6.48831 0.072 10.77869 H ? A ? 217 HA 1
   ATOM 7775 HB2 C LEU A 223 ? 37.09809 52.48460 5.57412 0.072 10.67379 H ? A ? 217 HB2 1
   ATOM 7776 HB3 C LEU A 223 ? 36.11899 53.00959 4.43782 0.072 10.67379 H ? A ? 217 HB3 1
   ATOM 7777 HG C LEU A 223 ? 34.92816 54.20084 6.08015 0.072 11.58932 H ? A ? 217 HG 1
   ATOM 7778 HD11 C LEU A 223 ? 35.89599 54.48862 8.19842 0.072 10.86676 H ? A ? 217 HD11 1
   ATOM 7779 HD12 C LEU A 223 ? 35.41556 52.99180 7.96986 0.072 10.86676 H ? A ? 217 HD12 1
   ATOM 7780 HD13 C LEU A 223 ? 36.95569 53.35980 7.84302 0.072 10.86676 H ? A ? 217 HD13 1
   ATOM 7781 HD21 C LEU A 223 ? 36.52917 55.89547 6.32732 0.072 11.20613 H ? A ? 217 HD21 1
   ATOM 7782 HD22 C LEU A 223 ? 37.67126 54.87186 5.91335 0.072 11.20613 H ? A ? 217 HD22 1
   ATOM 7783 HD23 C LEU A 223 ? 36.57722 55.31396 4.84981 0.072 11.20613 H ? A ? 217 HD23 1
   ATOM 7784 N . ALA A 224 ? 33.59114 51.50838 3.83849 1.000 10.95838 N ? A ? 218 N 1
   ATOM 7785 CA . ALA A 224 ? 32.26847 51.78610 3.31532 1.000 8.67314 C ? A ? 218 CA 1
   ATOM 7786 C . ALA A 224 ? 31.23744 50.71445 3.76076 1.000 10.09726 C ? A ? 218 C 1
   ATOM 7787 O . ALA A 224 ? 30.12965 51.04241 4.12933 1.000 11.77230 O ? A ? 218 O 1
   ATOM 7788 CB . ALA A 224 ? 32.25721 51.87270 1.83606 1.000 10.01127 C ? A ? 218 CB 1
   ATOM 7789 HA . ALA A 224 ? 32.01352 52.65293 3.66815 1.000 10.52623 H ? A ? 218 HA 1
   ATOM 7790 HB1 . ALA A 224 ? 31.35420 52.06373 1.53776 1.000 12.13198 H ? A ? 218 HB1 1
   ATOM 7791 HB2 . ALA A 224 ? 32.85517 52.58358 1.55678 1.000 12.13198 H ? A ? 218 HB2 1
   ATOM 7792 HB3 . ALA A 224 ? 32.55507 51.02616 1.46788 1.000 12.13198 H ? A ? 218 HB3 1
   ATOM 7793 H A ALA A 224 ? 34.19876 51.50411 3.22990 0.507 13.26851 H ? A ? 218 H 1
   ATOM 7794 H B ALA A 224 ? 34.21988 51.35999 3.27081 0.421 13.26851 H ? A ? 218 H 1
   ATOM 7795 H C ALA A 224 ? 34.13826 51.16482 3.27083 0.072 13.26851 H ? A ? 218 H 1
   ATOM 7796 N A SER A 225 ? 31.60706 49.45814 3.57518 0.458 9.91719 N ? A ? 219 N 1
   ATOM 7797 CA A SER A 225 ? 30.71857 48.35907 3.94812 0.458 11.35942 C ? A ? 219 CA 1
   ATOM 7798 C A SER A 225 ? 30.43314 48.32598 5.43998 0.458 12.14812 C ? A ? 219 C 1
   ATOM 7799 O A SER A 225 ? 29.37984 47.83776 5.88416 0.458 13.86938 O ? A ? 219 O 1
   ATOM 7800 CB A SER A 225 ? 31.30658 47.01176 3.48489 0.458 16.19297 C ? A ? 219 CB 1
   ATOM 7801 OG A SER A 225 ? 32.41415 46.58608 4.27223 0.458 14.18267 O ? A ? 219 OG 1
   ATOM 7802 H A SER A 225 ? 32.35894 49.21108 3.23867 0.458 12.01909 H ? A ? 219 H 1
   ATOM 7803 HA A SER A 225 ? 29.87264 48.49050 3.49204 0.458 13.74976 H ? A ? 219 HA 1
   ATOM 7804 HB2 A SER A 225 ? 30.61166 46.33752 3.54303 0.458 19.55002 H ? A ? 219 HB2 1
   ATOM 7805 HB3 A SER A 225 ? 31.60168 47.10564 2.56565 0.458 19.55002 H ? A ? 219 HB3 1
   ATOM 7806 HG A SER A 225 ? 33.06812 47.09865 4.14901 0.458 17.13766 H ? A ? 219 HG 1
   ATOM 7807 N B SER A 225 ? 31.65001 49.44401 3.74293 0.542 10.65303 N ? A ? 219 N 1
   ATOM 7808 CA B SER A 225 ? 30.71448 48.38493 4.12407 0.542 10.12354 C ? A ? 219 CA 1
   ATOM 7809 C B SER A 225 ? 30.21065 48.57886 5.52518 0.542 12.00173 C ? A ? 219 C 1
   ATOM 7810 O B SER A 225 ? 29.04363 48.26112 5.84396 0.542 9.58470 O ? A ? 219 O 1
   ATOM 7811 CB B SER A 225 ? 31.29041 46.95113 3.93721 0.542 10.58101 C ? A ? 219 CB 1
   ATOM 7812 OG B SER A 225 ? 32.29087 46.55555 4.78506 0.542 10.90581 O ? A ? 219 OG 1
   ATOM 7813 H B SER A 225 ? 32.43758 49.17832 3.52215 0.542 12.90210 H ? A ? 219 H 1
   ATOM 7814 HA B SER A 225 ? 29.96805 48.44462 3.50749 0.542 12.26670 H ? A ? 219 HA 1
   ATOM 7815 HB2 B SER A 225 ? 30.55520 46.32815 4.04789 0.542 12.81567 H ? A ? 219 HB2 1
   ATOM 7816 HB3 B SER A 225 ? 31.63907 46.89570 3.03373 0.542 12.81567 H ? A ? 219 HB3 1
   ATOM 7817 HG B SER A 225 ? 33.02232 46.88939 4.54187 0.542 13.20542 H ? A ? 219 HG 1
   ATOM 7818 N A MET A 226 ? 31.39519 48.77201 6.26676 0.458 11.86370 N ? A ? 220 N 1
   ATOM 7819 CA A MET A 226 ? 31.14777 48.74181 7.68783 0.458 6.47262 C ? A ? 220 CA 1
   ATOM 7820 C A MET A 226 ? 30.25328 49.91755 8.08802 0.458 11.99296 C ? A ? 220 C 1
   ATOM 7821 O A MET A 226 ? 29.21613 49.72818 8.69870 0.458 14.50141 O ? A ? 220 O 1
   ATOM 7822 CB A MET A 226 ? 32.44031 48.78138 8.42785 0.458 12.83968 C ? A ? 220 CB 1
   ATOM 7823 CG A MET A 226 ? 33.18069 47.45676 8.29941 0.458 12.82941 C ? A ? 220 CG 1
   ATOM 7824 SD A MET A 226 ? 34.90543 47.67017 8.77574 0.458 22.93119 S ? A ? 220 SD 1
   ATOM 7825 CE A MET A 226 ? 34.78214 47.38618 10.60447 0.458 17.52416 C ? A ? 220 CE 1
   ATOM 7826 H A MET A 226 ? 32.16091 49.08049 6.02569 0.458 14.35490 H ? A ? 220 H 1
   ATOM 7827 HA A MET A 226 ? 30.70783 47.91033 7.92449 0.458 7.88560 H ? A ? 220 HA 1
   ATOM 7828 HB2 A MET A 226 ? 33.00017 49.48409 8.06225 0.458 15.52608 H ? A ? 220 HB2 1
   ATOM 7829 HB3 A MET A 226 ? 32.26909 48.94887 9.36781 0.458 15.52608 H ? A ? 220 HB3 1
   ATOM 7830 HG2 A MET A 226 ? 32.77490 46.79728 8.88364 0.458 15.51375 H ? A ? 220 HG2 1
   ATOM 7831 HG3 A MET A 226 ? 33.14655 47.15085 7.37955 0.458 15.51375 H ? A ? 220 HG3 1
   ATOM 7832 HE1 A MET A 226 ? 35.66977 47.43634 10.99240 0.458 21.14745 H ? A ? 220 HE1 1
   ATOM 7833 HE2 A MET A 226 ? 34.21257 48.06884 10.99238 0.458 21.14745 H ? A ? 220 HE2 1
   ATOM 7834 HE3 A MET A 226 ? 34.40110 46.50831 10.76275 0.458 21.14745 H ? A ? 220 HE3 1
   ATOM 7835 N B MET A 226 ? 31.13430 49.01725 6.41684 0.542 10.40325 N ? A ? 220 N 1
   ATOM 7836 CA B MET A 226 ? 30.86792 49.06835 7.85208 0.542 10.63504 C ? A ? 220 CA 1
   ATOM 7837 C B MET A 226 ? 30.00075 50.28327 8.19268 0.542 10.04972 C ? A ? 220 C 1
   ATOM 7838 O B MET A 226 ? 29.02396 50.17305 8.93679 0.542 14.14716 O ? A ? 220 O 1
   ATOM 7839 CB B MET A 226 ? 32.19471 49.11922 8.59837 0.542 10.95368 C ? A ? 220 CB 1
   ATOM 7840 CG B MET A 226 ? 33.02039 47.80012 8.72466 0.542 10.87119 C ? A ? 220 CG 1
   ATOM 7841 SD B MET A 226 ? 34.50221 47.98245 9.70237 0.542 15.61058 S ? A ? 220 SD 1
   ATOM 7842 CE B MET A 226 ? 35.21399 46.32033 9.70476 0.542 14.45993 C ? A ? 220 CE 1
   ATOM 7843 H B MET A 226 ? 31.92184 49.28888 6.20331 0.542 12.60235 H ? A ? 220 H 1
   ATOM 7844 HA B MET A 226 ? 30.40027 48.26665 8.13402 0.542 12.88050 H ? A ? 220 HA 1
   ATOM 7845 HB2 B MET A 226 ? 32.76385 49.75991 8.14395 0.542 13.26287 H ? A ? 220 HB2 1
   ATOM 7846 HB3 B MET A 226 ? 32.01275 49.41983 9.50249 0.542 13.26287 H ? A ? 220 HB3 1
   ATOM 7847 HG2 B MET A 226 ? 32.46775 47.12333 9.14589 0.542 13.16389 H ? A ? 220 HG2 1
   ATOM 7848 HG3 B MET A 226 ? 33.28350 47.50870 7.83767 0.542 13.16389 H ? A ? 220 HG3 1
   ATOM 7849 HE1 B MET A 226 ? 36.02610 46.32533 10.23518 0.542 17.47037 H ? A ? 220 HE1 1
   ATOM 7850 HE2 B MET A 226 ? 34.57213 45.70248 10.08841 0.542 17.47037 H ? A ? 220 HE2 1
   ATOM 7851 HE3 B MET A 226 ? 35.41668 46.06227 8.79195 0.542 17.47037 H ? A ? 220 HE3 1
   ATOM 7852 N A ILE A 227 ? 30.60787 51.14022 7.70913 0.458 10.48116 N ? A ? 221 N 1
   ATOM 7853 CA A ILE A 227 ? 29.79256 52.28835 8.13484 0.458 12.21053 C ? A ? 221 CA 1
   ATOM 7854 C A ILE A 227 ? 28.40047 52.28497 7.51958 0.458 7.31188 C ? A ? 221 C 1
   ATOM 7855 O A ILE A 227 ? 27.41010 52.80632 8.13143 0.458 10.56920 O ? A ? 221 O 1
   ATOM 7856 CB A ILE A 227 ? 30.53594 53.60234 7.81794 0.458 9.22352 C ? A ? 221 CB 1
   ATOM 7857 CG1 A ILE A 227 ? 30.78133 53.89012 6.34375 0.458 12.00139 C ? A ? 221 CG1 1
   ATOM 7858 CG2 A ILE A 227 ? 31.86294 53.64121 8.54721 0.458 11.78181 C ? A ? 221 CG2 1
   ATOM 7859 CD1 A ILE A 227 ? 31.47719 55.24115 6.05444 0.458 8.96447 C ? A ? 221 CD1 1
   ATOM 7860 H A ILE A 227 ? 31.29043 51.33327 7.22287 0.458 12.69585 H ? A ? 221 H 1
   ATOM 7861 HA A ILE A 227 ? 29.66915 52.21121 9.09386 0.458 14.77110 H ? A ? 221 HA 1
   ATOM 7862 HB A ILE A 227 ? 29.92868 54.29377 8.12463 0.458 11.18668 H ? A ? 221 HB 1
   ATOM 7863 HG12 A ILE A 227 ? 31.34519 53.18829 5.98264 0.458 14.52012 H ? A ? 221 HG12 1
   ATOM 7864 HG13 A ILE A 227 ? 29.92668 53.89801 5.88506 0.458 14.52012 H ? A ? 221 HG13 1
   ATOM 7865 HG21 A ILE A 227 ? 32.25954 54.51923 8.43466 0.458 14.25663 H ? A ? 221 HG21 1
   ATOM 7866 HG22 A ILE A 227 ? 31.71103 53.46512 9.48892 0.458 14.25663 H ? A ? 221 HG22 1
   ATOM 7867 HG23 A ILE A 227 ? 32.44824 52.96358 8.17420 0.458 14.25663 H ? A ? 221 HG23 1
   ATOM 7868 HD11 A ILE A 227 ? 31.37866 55.45186 5.11274 0.458 10.87582 H ? A ? 221 HD11 1
   ATOM 7869 HD12 A ILE A 227 ? 31.06143 55.93229 6.59330 0.458 10.87582 H ? A ? 221 HD12 1
   ATOM 7870 HD13 A ILE A 227 ? 32.41763 55.16670 6.28010 0.458 10.87582 H ? A ? 221 HD13 1
   ATOM 7871 N B ILE A 227 ? 30.31966 51.44746 7.59501 0.542 11.19259 N ? A ? 221 N 1
   ATOM 7872 CA B ILE A 227 ? 29.54872 52.63240 7.99451 0.542 7.18183 C ? A ? 221 CA 1
   ATOM 7873 C B ILE A 227 ? 28.20294 52.69929 7.32189 0.542 8.88479 C ? A ? 221 C 1
   ATOM 7874 O B ILE A 227 ? 27.26663 53.31629 7.84040 0.542 11.90419 O ? A ? 221 O 1
   ATOM 7875 CB B ILE A 227 ? 30.23074 53.98095 7.86540 0.542 11.06004 C ? A ? 221 CB 1
   ATOM 7876 CG1 B ILE A 227 ? 30.40795 54.36346 6.42307 0.542 9.68287 C ? A ? 221 CG1 1
   ATOM 7877 CG2 B ILE A 227 ? 31.60703 53.93682 8.61784 0.542 8.91269 C ? A ? 221 CG2 1
   ATOM 7878 CD1 B ILE A 227 ? 31.05170 55.76492 6.20667 0.542 11.88467 C ? A ? 221 CD1 1
   ATOM 7879 H B ILE A 227 ? 30.93100 51.56547 7.00176 0.542 13.54956 H ? A ? 221 H 1
   ATOM 7880 HA B ILE A 227 ? 29.45850 52.48303 8.94869 0.542 8.73665 H ? A ? 221 HA 1
   ATOM 7881 HB B ILE A 227 ? 29.66844 54.65939 8.27090 0.542 13.39051 H ? A ? 221 HB 1
   ATOM 7882 HG12 B ILE A 227 ? 30.98161 53.70763 5.99680 0.542 11.73790 H ? A ? 221 HG12 1
   ATOM 7883 HG13 B ILE A 227 ? 29.53743 54.37077 5.99523 0.542 11.73790 H ? A ? 221 HG13 1
   ATOM 7884 HG21 B ILE A 227 ? 31.92769 54.84367 8.74310 0.542 10.81369 H ? A ? 221 HG21 1
   ATOM 7885 HG22 B ILE A 227 ? 31.48254 53.50807 9.47899 0.542 10.81369 H ? A ? 221 HG22 1
   ATOM 7886 HG23 B ILE A 227 ? 32.24183 53.43206 8.08571 0.542 10.81369 H ? A ? 221 HG23 1
   ATOM 7887 HD11 B ILE A 227 ? 30.92725 56.03023 5.28199 0.542 14.38007 H ? A ? 221 HD11 1
   ATOM 7888 HD12 B ILE A 227 ? 30.62104 56.40454 6.79515 0.542 14.38007 H ? A ? 221 HD12 1
   ATOM 7889 HD13 B ILE A 227 ? 31.99845 55.71254 6.41121 0.542 14.38007 H ? A ? 221 HD13 1
   ATOM 7890 N A PHE A 228 ? 28.31848 51.79837 6.23037 0.458 7.23231 N ? A ? 222 N 1
   ATOM 7891 CA A PHE A 228 ? 27.08189 51.86531 5.46447 0.458 12.63993 C ? A ? 222 CA 1
   ATOM 7892 C A PHE A 228 ? 26.25018 50.60288 5.58727 0.458 10.92830 C ? A ? 222 C 1
   ATOM 7893 O A PHE A 228 ? 25.14793 50.60196 5.01533 0.458 11.84006 O ? A ? 222 O 1
   ATOM 7894 CB A PHE A 228 ? 27.33634 52.21111 4.01670 0.458 11.77641 C ? A ? 222 CB 1
   ATOM 7895 CG A PHE A 228 ? 27.74682 53.66418 3.82147 0.458 10.78664 C ? A ? 222 CG 1
   ATOM 7896 CD1 A PHE A 228 ? 27.20367 54.69526 4.52900 0.458 10.06426 C ? A ? 222 CD1 1
   ATOM 7897 CD2 A PHE A 228 ? 28.69492 53.98473 2.74738 0.458 9.53558 C ? A ? 222 CD2 1
   ATOM 7898 CE1 A PHE A 228 ? 27.59995 55.97386 4.28210 0.458 10.47700 C ? A ? 222 CE1 1
   ATOM 7899 CE2 A PHE A 228 ? 29.05783 55.26318 2.49725 0.458 12.63935 C ? A ? 222 CE2 1
   ATOM 7900 CZ A PHE A 228 ? 28.45173 56.28450 3.25384 0.458 10.41648 C ? A ? 222 CZ 1
   ATOM 7901 H A PHE A 228 ? 28.97356 51.43467 5.80823 0.458 8.79722 H ? A ? 222 H 1
   ATOM 7902 HA A PHE A 228 ? 26.55110 52.59843 5.81332 0.458 15.28637 H ? A ? 222 HA 1
   ATOM 7903 HB2 A PHE A 228 ? 28.05114 51.64916 3.67880 0.458 14.25015 H ? A ? 222 HB2 1
   ATOM 7904 HB3 A PHE A 228 ? 26.52483 52.05738 3.50805 0.458 14.25015 H ? A ? 222 HB3 1
   ATOM 7905 HD1 A PHE A 228 ? 26.56224 54.52497 5.18052 0.458 12.19557 H ? A ? 222 HD1 1
   ATOM 7906 HD2 A PHE A 228 ? 29.05135 53.29816 2.23115 0.458 11.56116 H ? A ? 222 HD2 1
   ATOM 7907 HE1 A PHE A 228 ? 27.28327 56.65738 4.82746 0.458 12.69086 H ? A ? 222 HE1 1
   ATOM 7908 HE2 A PHE A 228 ? 29.68952 55.46214 1.84435 0.458 15.28568 H ? A ? 222 HE2 1
   ATOM 7909 HZ A PHE A 228 ? 28.63037 57.17521 3.05474 0.458 12.61823 H ? A ? 222 HZ 1
   ATOM 7910 N B PHE A 228 ? 28.09769 52.08166 6.12753 0.542 13.48008 N ? A ? 222 N 1
   ATOM 7911 CA B PHE A 228 ? 26.77792 52.00901 5.48898 0.542 9.48014 C ? A ? 222 CA 1
   ATOM 7912 C B PHE A 228 ? 26.02115 50.69888 5.75310 0.542 10.98577 C ? A ? 222 C 1
   ATOM 7913 O B PHE A 228 ? 24.79060 50.69141 5.47917 0.542 10.41748 O ? A ? 222 O 1
   ATOM 7914 CB B PHE A 228 ? 26.94257 52.24190 4.01495 0.542 8.52643 C ? A ? 222 CB 1
   ATOM 7915 CG B PHE A 228 ? 27.58072 53.59371 3.68574 0.542 11.55696 C ? A ? 222 CG 1
   ATOM 7916 CD1 B PHE A 228 ? 27.03139 54.80249 4.07737 0.542 10.06225 C ? A ? 222 CD1 1
   ATOM 7917 CD2 B PHE A 228 ? 28.74838 53.62970 2.80700 0.542 10.98737 C ? A ? 222 CD2 1
   ATOM 7918 CE1 B PHE A 228 ? 27.63568 56.06571 3.68666 0.542 12.17822 C ? A ? 222 CE1 1
   ATOM 7919 CE2 B PHE A 228 ? 29.24942 54.85612 2.41122 0.542 8.37754 C ? A ? 222 CE2 1
   ATOM 7920 CZ B PHE A 228 ? 28.64369 56.11700 2.81215 0.542 12.48113 C ? A ? 222 CZ 1
   ATOM 7921 H B PHE A 228 ? 28.74532 51.71777 5.69421 0.542 16.29455 H ? A ? 222 H 1
   ATOM 7922 HA B PHE A 228 ? 26.20602 52.70907 5.84075 0.542 11.49462 H ? A ? 222 HA 1
   ATOM 7923 HB2 B PHE A 228 ? 27.51098 51.54644 3.64869 0.542 10.35018 H ? A ? 222 HB2 1
   ATOM 7924 HB3 B PHE A 228 ? 26.06960 52.21332 3.59305 0.542 10.35018 H ? A ? 222 HB3 1
   ATOM 7925 HD1 B PHE A 228 ? 26.26198 54.80656 4.59977 0.542 12.19315 H ? A ? 222 HD1 1
   ATOM 7926 HD2 B PHE A 228 ? 29.14764 52.84072 2.51891 0.542 13.30330 H ? A ? 222 HD2 1
   ATOM 7927 HE1 B PHE A 228 ? 27.31274 56.85656 4.05431 0.542 14.73233 H ? A ? 222 HE1 1
   ATOM 7928 HE2 B PHE A 228 ? 30.00345 54.87598 1.86720 0.542 10.17150 H ? A ? 222 HE2 1
   ATOM 7929 HZ B PHE A 228 ? 28.94702 56.92779 2.47229 0.542 15.09582 H ? A ? 222 HZ 1
   ATOM 7930 N A ARG A 229 ? 26.77622 49.56571 6.24184 0.458 12.08298 N ? A ? 223 N 1
   ATOM 7931 CA A ARG A 229 ? 26.10987 48.27955 6.35883 0.458 12.92155 C ? A ? 223 CA 1
   ATOM 7932 C A ARG A 229 ? 25.58340 47.82855 4.99579 0.458 11.61701 C ? A ? 223 C 1
   ATOM 7933 O A ARG A 229 ? 24.48419 47.33324 4.84498 0.458 8.60451 O ? A ? 223 O 1
   ATOM 7934 CB A ARG A 229 ? 25.03964 48.37209 7.40525 0.458 14.05952 C ? A ? 223 CB 1
   ATOM 7935 CG A ARG A 229 ? 25.56359 48.57864 8.76360 0.458 12.34606 C ? A ? 223 CG 1
   ATOM 7936 CD A ARG A 229 ? 24.37083 48.78925 9.68078 0.458 13.82211 C ? A ? 223 CD 1
   ATOM 7937 NE A ARG A 229 ? 24.07549 47.59110 10.40380 0.458 21.26593 N ? A ? 223 NE 1
   ATOM 7938 CZ A ARG A 229 ? 23.00409 46.80766 10.20244 0.458 33.32275 C ? A ? 223 CZ 1
   ATOM 7939 NH1 A ARG A 229 ? 22.07873 47.05954 9.25936 0.458 17.78033 N ? A ? 223 NH1 1
   ATOM 7940 NH2 A ARG A 229 ? 22.81839 45.75598 10.99316 0.458 26.55457 N ? A ? 223 NH2 1
   ATOM 7941 H A ARG A 229 ? 27.54022 49.58856 6.63604 0.458 14.61804 H ? A ? 223 H 1
   ATOM 7942 HA A ARG A 229 ? 26.73390 47.59320 6.64241 0.458 15.62432 H ? A ? 223 HA 1
   ATOM 7943 HB2 A ARG A 229 ? 24.45924 49.11993 7.19370 0.458 16.98988 H ? A ? 223 HB2 1
   ATOM 7944 HB3 A ARG A 229 ? 24.53032 47.54656 7.40553 0.458 16.98988 H ? A ? 223 HB3 1
   ATOM 7945 HG2 A ARG A 229 ? 26.06077 47.79854 9.05541 0.458 14.93373 H ? A ? 223 HG2 1
   ATOM 7946 HG3 A ARG A 229 ? 26.13277 49.36366 8.78964 0.458 14.93373 H ? A ? 223 HG3 1
   ATOM 7947 HD2 A ARG A 229 ? 24.57120 49.49300 10.31756 0.458 16.70499 H ? A ? 223 HD2 1
   ATOM 7948 HD3 A ARG A 229 ? 23.59390 49.03099 9.15272 0.458 16.70499 H ? A ? 223 HD3 1
   ATOM 7949 HE A ARG A 229 ? 24.62919 47.35321 11.01733 0.458 25.63757 H ? A ? 223 HE 1
   ATOM 7950 HH11 A ARG A 229 ? 22.15878 47.74908 8.75170 0.458 21.45486 H ? A ? 223 HH11 1
   ATOM 7951 HH12 A ARG A 229 ? 21.40701 46.53104 9.16404 0.458 21.45486 H ? A ? 223 HH12 1
   ATOM 7952 HH21 A ARG A 229 ? 23.38004 45.58624 11.62192 0.458 31.98394 H ? A ? 223 HH21 1
   ATOM 7953 HH22 A ARG A 229 ? 22.13657 45.24507 10.87614 0.458 31.98394 H ? A ? 223 HH22 1
   ATOM 7954 N B ARG A 229 ? 26.69692 49.62022 6.12120 0.542 12.36046 N ? A ? 223 N 1
   ATOM 7955 CA B ARG A 229 ? 26.07900 48.30207 6.41396 0.542 12.78376 C ? A ? 223 CA 1
   ATOM 7956 C B ARG A 229 ? 25.80305 47.47844 5.14304 0.542 16.47467 C ? A ? 223 C 1
   ATOM 7957 O B ARG A 229 ? 25.17902 46.46576 5.22682 0.542 20.28699 O ? A ? 223 O 1
   ATOM 7958 CB B ARG A 229 ? 24.84911 48.44235 7.30705 0.542 14.34352 C ? A ? 223 CB 1
   ATOM 7959 CG B ARG A 229 ? 25.04918 49.16653 8.61464 0.542 16.18308 C ? A ? 223 CG 1
   ATOM 7960 CD B ARG A 229 ? 23.83038 49.21148 9.44165 0.542 19.91357 C ? A ? 223 CD 1
   ATOM 7961 NE B ARG A 229 ? 23.37729 47.91275 9.85450 0.542 21.27916 N ? A ? 223 NE 1
   ATOM 7962 CZ B ARG A 229 ? 22.36835 47.71817 10.72452 0.542 30.65724 C ? A ? 223 CZ 1
   ATOM 7963 NH1 B ARG A 229 ? 21.67365 48.70941 11.22687 0.542 24.42091 N ? A ? 223 NH1 1
   ATOM 7964 NH2 B ARG A 229 ? 22.08742 46.48152 11.14287 0.542 44.80771 N ? A ? 223 NH2 1
   ATOM 7965 H B ARG A 229 ? 27.55167 49.61421 6.21583 0.542 14.95101 H ? A ? 223 H 1
   ATOM 7966 HA B ARG A 229 ? 26.70598 47.75522 6.91271 0.542 15.45897 H ? A ? 223 HA 1
   ATOM 7967 HB2 B ARG A 229 ? 24.17140 48.92929 6.81259 0.542 17.33068 H ? A ? 223 HB2 1
   ATOM 7968 HB3 B ARG A 229 ? 24.52849 47.55214 7.52066 0.542 17.33068 H ? A ? 223 HB3 1
   ATOM 7969 HG2 B ARG A 229 ? 25.73877 48.71287 9.12411 0.542 19.53816 H ? A ? 223 HG2 1
   ATOM 7970 HG3 B ARG A 229 ? 25.31901 50.08001 8.43118 0.542 19.53816 H ? A ? 223 HG3 1
   ATOM 7971 HD2 B ARG A 229 ? 24.01136 49.73138 10.24030 0.542 24.01474 H ? A ? 223 HD2 1
   ATOM 7972 HD3 B ARG A 229 ? 23.11838 49.62637 8.92997 0.542 24.01474 H ? A ? 223 HD3 1
   ATOM 7973 HE B ARG A 229 ? 23.77187 47.22174 9.52827 0.542 25.65345 H ? A ? 223 HE 1
   ATOM 7974 HH11 B ARG A 229 ? 21.85621 49.51940 11.00285 0.542 29.42355 H ? A ? 223 HH11 1
   ATOM 7975 HH12 B ARG A 229 ? 21.03521 48.54988 11.78054 0.542 29.42355 H ? A ? 223 HH12 1
   ATOM 7976 HH21 B ARG A 229 ? 22.54983 45.81531 10.85661 0.542 53.88771 H ? A ? 223 HH21 1
   ATOM 7977 HH22 B ARG A 229 ? 21.44409 46.35131 11.69854 0.542 53.88771 H ? A ? 223 HH22 1
   ATOM 7978 N A ARG A 230 ? 26.46754 47.88008 4.00337 0.458 11.16743 N ? A ? 224 N 1
   ATOM 7979 CA A ARG A 230 ? 26.15148 47.45826 2.67707 0.458 6.77349 C ? A ? 224 CA 1
   ATOM 7980 C A ARG A 230 ? 27.43216 46.65156 2.33734 0.458 9.39865 C ? A ? 224 C 1
   ATOM 7981 O A ARG A 230 ? 28.43527 47.24611 1.90703 0.458 9.68474 O ? A ? 224 O 1
   ATOM 7982 CB A ARG A 230 ? 25.88767 48.46263 1.60837 0.458 10.80779 C ? A ? 224 CB 1
   ATOM 7983 CG A ARG A 230 ? 25.52792 47.77610 0.30159 0.458 8.85556 C ? A ? 224 CG 1
   ATOM 7984 CD A ARG A 230 ? 24.91811 48.69086 -0.61613 0.458 14.71655 C ? A ? 224 CD 1
   ATOM 7985 NE A ARG A 230 ? 25.98774 49.37910 -1.30219 0.458 9.83191 N ? A ? 224 NE 1
   ATOM 7986 CZ A ARG A 230 ? 25.75207 50.21776 -2.28123 0.458 8.45728 C ? A ? 224 CZ 1
   ATOM 7987 NH1 A ARG A 230 ? 24.57229 50.64530 -2.53261 0.458 11.64263 N ? A ? 224 NH1 1
   ATOM 7988 NH2 A ARG A 230 ? 26.78750 50.73354 -2.95132 0.458 9.61923 N ? A ? 224 NH2 1
   ATOM 7989 H A ARG A 230 ? 27.27376 48.16572 4.09288 0.458 13.51937 H ? A ? 224 H 1
   ATOM 7990 HA A ARG A 230 ? 25.30475 46.98639 2.71294 0.458 8.24665 H ? A ? 224 HA 1
   ATOM 7991 HB2 A ARG A 230 ? 25.14679 49.02985 1.87343 0.458 13.08780 H ? A ? 224 HB2 1
   ATOM 7992 HB3 A ARG A 230 ? 26.68261 49.00002 1.46629 0.458 13.08780 H ? A ? 224 HB3 1
   ATOM 7993 HG2 A ARG A 230 ? 26.33266 47.42250 -0.10861 0.458 10.74513 H ? A ? 224 HG2 1
   ATOM 7994 HG3 A ARG A 230 ? 24.90160 47.05661 0.47758 0.458 10.74513 H ? A ? 224 HG3 1
   ATOM 7995 HD2 A ARG A 230 ? 24.37591 48.21087 -1.26153 0.458 17.77832 H ? A ? 224 HD2 1
   ATOM 7996 HD3 A ARG A 230 ? 24.37266 49.33531 -0.13856 0.458 17.77832 H ? A ? 224 HD3 1
   ATOM 7997 HE A ARG A 230 ? 26.80062 49.23445 -1.06156 0.458 11.91675 H ? A ? 224 HE 1
   ATOM 7998 HH11 A ARG A 230 ? 23.90843 50.38241 -2.05325 0.458 14.08961 H ? A ? 224 HH11 1
   ATOM 7999 HH12 A ARG A 230 ? 24.44335 51.19549 -3.18089 0.458 14.08961 H ? A ? 224 HH12 1
   ATOM 8000 HH21 A ARG A 230 ? 27.59084 50.51354 -2.73720 0.458 11.66153 H ? A ? 224 HH21 1
   ATOM 8001 HH22 A ARG A 230 ? 26.65026 51.28535 -3.59651 0.458 11.66153 H ? A ? 224 HH22 1
   ATOM 8002 N B ARG A 230 ? 26.36200 47.82035 3.95830 0.542 10.50041 N ? A ? 224 N 1
   ATOM 8003 CA B ARG A 230 ? 26.23876 47.04706 2.74288 0.542 11.16792 C ? A ? 224 CA 1
   ATOM 8004 C B ARG A 230 ? 27.56146 46.26434 2.51356 0.542 11.12274 C ? A ? 224 C 1
   ATOM 8005 O B ARG A 230 ? 28.62682 46.83443 2.22770 0.542 10.43270 O ? A ? 224 O 1
   ATOM 8006 CB B ARG A 230 ? 25.93126 47.98158 1.55180 0.542 8.53694 C ? A ? 224 CB 1
   ATOM 8007 CG B ARG A 230 ? 25.87417 47.35739 0.18711 0.542 9.91842 C ? A ? 224 CG 1
   ATOM 8008 CD B ARG A 230 ? 25.33950 48.21205 -0.92738 0.542 9.78889 C ? A ? 224 CD 1
   ATOM 8009 NE B ARG A 230 ? 26.32750 48.88607 -1.73568 0.542 9.14892 N ? A ? 224 NE 1
   ATOM 8010 CZ B ARG A 230 ? 26.06574 49.74777 -2.71395 0.542 9.60267 C ? A ? 224 CZ 1
   ATOM 8011 NH1 B ARG A 230 ? 24.84476 50.16880 -2.99253 0.542 10.42817 N ? A ? 224 NH1 1
   ATOM 8012 NH2 B ARG A 230 ? 27.07380 50.23321 -3.45226 0.542 10.15698 N ? A ? 224 NH2 1
   ATOM 8013 H B ARG A 230 ? 26.83423 48.53078 3.84930 0.542 12.71895 H ? A ? 224 H 1
   ATOM 8014 HA B ARG A 230 ? 25.51924 46.40290 2.83365 0.542 13.51996 H ? A ? 224 HA 1
   ATOM 8015 HB2 B ARG A 230 ? 25.06668 48.39196 1.70991 0.542 10.36278 H ? A ? 224 HB2 1
   ATOM 8016 HB3 B ARG A 230 ? 26.62117 48.66273 1.52104 0.542 10.36278 H ? A ? 224 HB3 1
   ATOM 8017 HG2 B ARG A 230 ? 26.77486 47.09854 -0.06319 0.542 12.02056 H ? A ? 224 HG2 1
   ATOM 8018 HG3 B ARG A 230 ? 25.30579 46.57305 0.23861 0.542 12.02056 H ? A ? 224 HG3 1
   ATOM 8019 HD2 B ARG A 230 ? 24.82068 47.64739 -1.52142 0.542 11.86513 H ? A ? 224 HD2 1
   ATOM 8020 HD3 B ARG A 230 ? 24.77151 48.89635 -0.54005 0.542 11.86513 H ? A ? 224 HD3 1
   ATOM 8021 HE B ARG A 230 ? 27.15426 48.71616 -1.57078 0.542 11.09716 H ? A ? 224 HE 1
   ATOM 8022 HH11 B ARG A 230 ? 24.17637 49.88450 -2.53208 0.542 12.63227 H ? A ? 224 HH11 1
   ATOM 8023 HH12 B ARG A 230 ? 24.71842 50.72715 -3.63431 0.542 12.63227 H ? A ? 224 HH12 1
   ATOM 8024 HH21 B ARG A 230 ? 27.88195 49.98694 -3.29149 0.542 12.30683 H ? A ? 224 HH21 1
   ATOM 8025 HH22 B ARG A 230 ? 26.91237 50.79091 -4.08670 0.542 12.30683 H ? A ? 224 HH22 1
   ATOM 8026 N A GLU A 231 ? 27.43701 45.34476 2.62847 0.458 14.36232 N ? A ? 225 N 1
   ATOM 8027 CA A GLU A 231 ? 28.60578 44.44741 2.52220 0.458 11.46675 C ? A ? 225 CA 1
   ATOM 8028 C A GLU A 231 ? 28.33068 43.28541 1.60600 0.458 11.60167 C ? A ? 225 C 1
   ATOM 8029 O A GLU A 231 ? 27.49312 42.42674 1.96405 0.458 11.09206 O ? A ? 225 O 1
   ATOM 8030 CB A GLU A 231 ? 28.93449 43.93253 3.93544 0.458 10.64158 C ? A ? 225 CB 1
   ATOM 8031 CG A GLU A 231 ? 30.38685 43.46079 4.17343 0.458 19.02943 C ? A ? 225 CG 1
   ATOM 8032 CD A GLU A 231 ? 30.83708 42.30584 3.28641 0.458 15.18767 C ? A ? 225 CD 1
   ATOM 8033 OE1 A GLU A 231 ? 30.09183 41.24044 3.32367 0.458 18.91873 O ? A ? 225 OE1 1
   ATOM 8034 OE2 A GLU A 231 ? 31.82792 42.47277 2.54144 0.458 12.41342 O ? A ? 225 OE2 1
   ATOM 8035 H A GLU A 231 ? 26.73814 44.92713 2.90553 0.458 17.35324 H ? A ? 225 H 1
   ATOM 8036 HA A GLU A 231 ? 29.35401 44.93063 2.13808 0.458 13.87855 H ? A ? 225 HA 1
   ATOM 8037 HB2 A GLU A 231 ? 28.76083 44.64925 4.56556 0.458 12.88835 H ? A ? 225 HB2 1
   ATOM 8038 HB3 A GLU A 231 ? 28.35522 43.17762 4.12375 0.458 12.88835 H ? A ? 225 HB3 1
   ATOM 8039 HG2 A GLU A 231 ? 30.98441 44.20639 4.00644 0.458 22.95377 H ? A ? 225 HG2 1
   ATOM 8040 HG3 A GLU A 231 ? 30.46926 43.16954 5.09500 0.458 22.95377 H ? A ? 225 HG3 1
   ATOM 8041 N B GLU A 231 ? 27.53730 44.91592 2.61754 0.542 8.60487 N ? A ? 225 N 1
   ATOM 8042 CA B GLU A 231 ? 28.69977 44.08717 2.52734 0.542 9.98568 C ? A ? 225 CA 1
   ATOM 8043 C B GLU A 231 ? 28.53828 43.00279 1.48107 0.542 9.94723 C ? A ? 225 C 1
   ATOM 8044 O B GLU A 231 ? 27.45224 42.29776 1.46233 0.542 11.32286 O ? A ? 225 O 1
   ATOM 8045 CB B GLU A 231 ? 28.83568 43.51035 3.89067 0.542 13.18084 C ? A ? 225 CB 1
   ATOM 8046 CG B GLU A 231 ? 30.25334 43.16673 4.24197 0.542 16.52768 C ? A ? 225 CG 1
   ATOM 8047 CD B GLU A 231 ? 30.92475 42.09623 3.31962 0.542 14.97315 C ? A ? 225 CD 1
   ATOM 8048 OE1 B GLU A 231 ? 30.17733 41.09217 3.02145 0.542 18.68263 O ? A ? 225 OE1 1
   ATOM 8049 OE2 B GLU A 231 ? 32.13829 42.13710 2.89392 0.542 12.17882 O ? A ? 225 OE2 1
   ATOM 8050 H B GLU A 231 ? 26.81657 44.46454 2.74562 0.542 10.44430 H ? A ? 225 H 1
   ATOM 8051 HA B GLU A 231 ? 29.48439 44.57735 2.23581 0.542 12.10127 H ? A ? 225 HA 1
   ATOM 8052 HB2 B GLU A 231 ? 28.51444 44.15612 4.53927 0.542 15.93547 H ? A ? 225 HB2 1
   ATOM 8053 HB3 B GLU A 231 ? 28.30875 42.69762 3.94270 0.542 15.93547 H ? A ? 225 HB3 1
   ATOM 8054 HG2 B GLU A 231 ? 30.78795 43.97416 4.18577 0.542 19.95168 H ? A ? 225 HG2 1
   ATOM 8055 HG3 B GLU A 231 ? 30.26987 42.82029 5.14784 0.542 19.95168 H ? A ? 225 HG3 1
   ATOM 8056 N A PRO A 232 ? 29.03263 43.20669 0.47062 0.458 8.69035 N ? A ? 226 N 1
   ATOM 8057 CA A PRO A 232 ? 30.11060 44.15676 0.14889 0.458 9.90238 C ? A ? 226 CA 1
   ATOM 8058 C A PRO A 232 ? 29.53864 45.45078 -0.41473 0.458 9.11100 C ? A ? 226 C 1
   ATOM 8059 O A PRO A 232 ? 28.35366 45.42121 -0.73033 0.458 10.24755 O ? A ? 226 O 1
   ATOM 8060 CB A PRO A 232 ? 30.85156 43.46288 -0.90546 0.458 9.34075 C ? A ? 226 CB 1
   ATOM 8061 CG A PRO A 232 ? 29.80705 42.62073 -1.60652 0.458 12.59895 C ? A ? 226 CG 1
   ATOM 8062 CD A PRO A 232 ? 29.00653 42.12367 -0.50739 0.458 8.98200 C ? A ? 226 CD 1
   ATOM 8063 HA A PRO A 232 ? 30.67069 44.31089 0.92570 0.458 12.00131 H ? A ? 226 HA 1
   ATOM 8064 HB2 A PRO A 232 ? 31.24680 44.10718 -1.51338 0.458 11.32736 H ? A ? 226 HB2 1
   ATOM 8065 HB3 A PRO A 232 ? 31.54403 42.90723 -0.51479 0.458 11.32736 H ? A ? 226 HB3 1
   ATOM 8066 HG2 A PRO A 232 ? 29.28028 43.16694 -2.21073 0.458 15.23719 H ? A ? 226 HG2 1
   ATOM 8067 HG3 A PRO A 232 ? 30.22753 41.89617 -2.09551 0.458 15.23719 H ? A ? 226 HG3 1
   ATOM 8068 HD2 A PRO A 232 ? 28.09813 41.94726 -0.79823 0.458 10.89686 H ? A ? 226 HD2 1
   ATOM 8069 HD3 A PRO A 232 ? 29.39834 41.31783 -0.13591 0.458 10.89686 H ? A ? 226 HD3 1
   ATOM 8070 N B PRO A 232 ? 29.54548 42.82775 0.58016 0.542 7.88278 N ? A ? 226 N 1
   ATOM 8071 CA B PRO A 232 ? 30.55060 43.74824 0.10548 0.542 8.10692 C ? A ? 226 CA 1
   ATOM 8072 C B PRO A 232 ? 29.87502 44.98546 -0.47313 0.542 10.42878 C ? A ? 226 C 1
   ATOM 8073 O B PRO A 232 ? 28.69505 45.00566 -0.93791 0.542 10.94184 O ? A ? 226 O 1
   ATOM 8074 CB B PRO A 232 ? 31.32166 42.91485 -0.88540 0.542 10.51055 C ? A ? 226 CB 1
   ATOM 8075 CG B PRO A 232 ? 30.20063 42.03773 -1.49952 0.542 16.75202 C ? A ? 226 CG 1
   ATOM 8076 CD B PRO A 232 ? 29.38907 41.66750 -0.32094 0.542 12.14290 C ? A ? 226 CD 1
   ATOM 8077 HA B PRO A 232 ? 31.18339 44.01773 0.78948 0.542 9.84677 H ? A ? 226 HA 1
   ATOM 8078 HB2 B PRO A 232 ? 31.74312 43.47828 -1.55310 0.542 12.73112 H ? A ? 226 HB2 1
   ATOM 8079 HB3 B PRO A 232 ? 31.99138 42.37752 -0.43412 0.542 12.73112 H ? A ? 226 HB3 1
   ATOM 8080 HG2 B PRO A 232 ? 29.68247 42.54952 -2.14021 0.542 20.22088 H ? A ? 226 HG2 1
   ATOM 8081 HG3 B PRO A 232 ? 30.57967 41.25497 -1.92907 0.542 20.22088 H ? A ? 226 HG3 1
   ATOM 8082 HD2 B PRO A 232 ? 28.45890 41.54513 -0.56736 0.542 14.68994 H ? A ? 226 HD2 1
   ATOM 8083 HD3 B PRO A 232 ? 29.73140 40.86017 0.09370 0.542 14.68994 H ? A ? 226 HD3 1
   ATOM 8084 N A PHE A 233 ? 30.29726 46.53198 -0.50476 0.458 10.81581 N ? A ? 227 N 1
   ATOM 8085 CA A PHE A 233 ? 29.70171 47.80543 -0.83881 0.458 6.33564 C ? A ? 227 CA 1
   ATOM 8086 C A PHE A 233 ? 29.60648 47.97081 -2.34971 0.458 9.21283 C ? A ? 227 C 1
   ATOM 8087 O A PHE A 233 ? 28.59145 48.47285 -2.80741 0.458 8.87766 O ? A ? 227 O 1
   ATOM 8088 CB A PHE A 233 ? 30.59176 48.97224 -0.38470 0.458 11.34040 C ? A ? 227 CB 1
   ATOM 8089 CG A PHE A 233 ? 29.98869 50.29831 -0.66568 0.458 7.60472 C ? A ? 227 CG 1
   ATOM 8090 CD1 A PHE A 233 ? 28.94469 50.70918 0.07013 0.458 10.68774 C ? A ? 227 CD1 1
   ATOM 8091 CD2 A PHE A 233 ? 30.59282 51.19162 -1.60571 0.458 10.43204 C ? A ? 227 CD2 1
   ATOM 8092 CE1 A PHE A 233 ? 28.37135 51.95100 -0.17758 0.458 8.15933 C ? A ? 227 CE1 1
   ATOM 8093 CE2 A PHE A 233 ? 29.99344 52.41859 -1.86465 0.458 9.39555 C ? A ? 227 CE2 1
   ATOM 8094 CZ A PHE A 233 ? 28.90214 52.76706 -1.16427 0.458 15.45147 C ? A ? 227 CZ 1
   ATOM 8095 H A PHE A 233 ? 31.14767 46.54985 -0.37794 0.458 13.09743 H ? A ? 227 H 1
   ATOM 8096 HA A PHE A 233 ? 28.83918 47.84678 -0.39696 0.458 7.72122 H ? A ? 227 HA 1
   ATOM 8097 HB2 A PHE A 233 ? 30.73649 48.90498 0.57209 0.458 13.72693 H ? A ? 227 HB2 1
   ATOM 8098 HB3 A PHE A 233 ? 31.43991 48.92296 -0.85279 0.458 13.72693 H ? A ? 227 HB3 1
   ATOM 8099 HD1 A PHE A 233 ? 28.60571 50.16487 0.74372 0.458 12.94375 H ? A ? 227 HD1 1
   ATOM 8100 HD2 A PHE A 233 ? 31.37999 50.95335 -2.03988 0.458 12.63691 H ? A ? 227 HD2 1
   ATOM 8101 HE1 A PHE A 233 ? 27.63538 52.23287 0.31618 0.458 9.90965 H ? A ? 227 HE1 1
   ATOM 8102 HE2 A PHE A 233 ? 30.34217 52.98831 -2.51173 0.458 11.39312 H ? A ? 227 HE2 1
   ATOM 8103 HZ A PHE A 233 ? 28.48996 53.58052 -1.34670 0.458 18.66022 H ? A ? 227 HZ 1
   ATOM 8104 N B PHE A 233 ? 30.66019 46.07174 -0.36987 0.542 9.91209 N ? A ? 227 N 1
   ATOM 8105 CA B PHE A 233 ? 30.16315 47.37298 -0.75960 0.542 12.17737 C ? A ? 227 CA 1
   ATOM 8106 C B PHE A 233 ? 29.89719 47.45946 -2.26356 0.542 10.52965 C ? A ? 227 C 1
   ATOM 8107 O B PHE A 233 ? 28.79942 47.88182 -2.67771 0.542 11.33028 O ? A ? 227 O 1
   ATOM 8108 CB B PHE A 233 ? 31.10156 48.53563 -0.34354 0.542 8.93019 C ? A ? 227 CB 1
   ATOM 8109 CG B PHE A 233 ? 30.36209 49.90488 -0.50630 0.542 10.83912 C ? A ? 227 CG 1
   ATOM 8110 CD1 B PHE A 233 ? 29.30342 50.31258 0.31877 0.542 9.64847 C ? A ? 227 CD1 1
   ATOM 8111 CD2 B PHE A 233 ? 30.70973 50.76132 -1.53641 0.542 8.49628 C ? A ? 227 CD2 1
   ATOM 8112 CE1 B PHE A 233 ? 28.64384 51.54026 0.12233 0.542 9.21377 C ? A ? 227 CE1 1
   ATOM 8113 CE2 B PHE A 233 ? 29.98782 51.94763 -1.78189 0.542 12.07998 C ? A ? 227 CE2 1
   ATOM 8114 CZ B PHE A 233 ? 29.00826 52.32373 -0.97033 0.542 10.28993 C ? A ? 227 CZ 1
   ATOM 8115 H B PHE A 233 ? 31.46993 46.06874 -0.08018 0.542 12.01296 H ? A ? 227 H 1
   ATOM 8116 HA B PHE A 233 ? 29.33146 47.48555 -0.27327 0.542 14.73130 H ? A ? 227 HA 1
   ATOM 8117 HB2 B PHE A 233 ? 31.36047 48.42952 0.58522 0.542 10.83469 H ? A ? 227 HB2 1
   ATOM 8118 HB3 B PHE A 233 ? 31.88938 48.53750 -0.90944 0.542 10.83469 H ? A ? 227 HB3 1
   ATOM 8119 HD1 B PHE A 233 ? 29.03044 49.75752 1.01325 0.542 11.69662 H ? A ? 227 HD1 1
   ATOM 8120 HD2 B PHE A 233 ? 31.43520 50.54987 -2.07853 0.542 10.31399 H ? A ? 227 HD2 1
   ATOM 8121 HE1 B PHE A 233 ? 27.97951 51.82217 0.70893 0.542 11.17498 H ? A ? 227 HE1 1
   ATOM 8122 HE2 B PHE A 233 ? 30.20065 52.47157 -2.52020 0.542 14.61443 H ? A ? 227 HE2 1
   ATOM 8123 HZ B PHE A 233 ? 28.55863 53.12138 -1.13306 0.542 12.46638 H ? A ? 227 HZ 1
   ATOM 8124 N A PHE A 234 ? 30.57121 47.50424 -3.09111 0.458 10.15635 N ? A ? 228 N 1
   ATOM 8125 CA A PHE A 234 ? 30.48323 47.48182 -4.54468 0.458 6.91526 C ? A ? 228 CA 1
   ATOM 8126 C A PHE A 234 ? 30.33496 46.03586 -5.00276 0.458 13.77086 C ? A ? 228 C 1
   ATOM 8127 O A PHE A 234 ? 31.34589 45.31947 -5.04633 0.458 10.90934 O ? A ? 228 O 1
   ATOM 8128 CB A PHE A 234 ? 31.69795 48.09415 -5.22236 0.458 8.76361 C ? A ? 228 CB 1
   ATOM 8129 CG A PHE A 234 ? 31.98663 49.55298 -4.90715 0.458 7.60442 C ? A ? 228 CG 1
   ATOM 8130 CD1 A PHE A 234 ? 31.14241 50.59586 -5.37019 0.458 10.10831 C ? A ? 228 CD1 1
   ATOM 8131 CD2 A PHE A 234 ? 33.07672 49.87707 -4.10486 0.458 9.61184 C ? A ? 228 CD2 1
   ATOM 8132 CE1 A PHE A 234 ? 31.49571 51.92208 -5.12094 0.458 14.13547 C ? A ? 228 CE1 1
   ATOM 8133 CE2 A PHE A 234 ? 33.42773 51.21305 -3.88663 0.458 10.08787 C ? A ? 228 CE2 1
   ATOM 8134 CZ A PHE A 234 ? 32.59287 52.23803 -4.35008 0.458 15.15245 C ? A ? 228 CZ 1
   ATOM 8135 H A PHE A 234 ? 31.30701 47.18582 -2.77996 0.458 12.30607 H ? A ? 228 H 1
   ATOM 8136 HA A PHE A 234 ? 29.69614 47.99639 -4.78261 0.458 8.41677 H ? A ? 228 HA 1
   ATOM 8137 HB2 A PHE A 234 ? 32.47982 47.58561 -4.95598 0.458 10.63478 H ? A ? 228 HB2 1
   ATOM 8138 HB3 A PHE A 234 ? 31.57172 48.03021 -6.18199 0.458 10.63478 H ? A ? 228 HB3 1
   ATOM 8139 HD1 A PHE A 234 ? 30.36180 50.39702 -5.83496 0.458 12.24843 H ? A ? 228 HD1 1
   ATOM 8140 HD2 A PHE A 234 ? 33.57623 49.19905 -3.71032 0.458 11.65266 H ? A ? 228 HD2 1
   ATOM 8141 HE1 A PHE A 234 ? 30.98031 52.60664 -5.48237 0.458 17.08102 H ? A ? 228 HE1 1
   ATOM 8142 HE2 A PHE A 234 ? 34.21367 51.42058 -3.43482 0.458 12.22390 H ? A ? 228 HE2 1
   ATOM 8143 HZ A PHE A 234 ? 32.77780 53.12469 -4.13906 0.458 18.30140 H ? A ? 228 HZ 1
   ATOM 8144 N B PHE A 234 ? 30.84037 46.99739 -3.04939 0.542 8.80183 N ? A ? 228 N 1
   ATOM 8145 CA B PHE A 234 ? 30.74031 46.97249 -4.50913 0.542 10.42482 C ? A ? 228 CA 1
   ATOM 8146 C B PHE A 234 ? 30.62041 45.49344 -4.95240 0.542 8.83771 C ? A ? 228 C 1
   ATOM 8147 O B PHE A 234 ? 31.65435 44.78030 -4.96830 0.542 10.79161 O ? A ? 228 O 1
   ATOM 8148 CB B PHE A 234 ? 31.98423 47.53231 -5.22397 0.542 9.03362 C ? A ? 228 CB 1
   ATOM 8149 CG B PHE A 234 ? 32.31978 49.00471 -4.96048 0.542 11.82342 C ? A ? 228 CG 1
   ATOM 8150 CD1 B PHE A 234 ? 31.45742 49.95722 -5.38503 0.542 9.48960 C ? A ? 228 CD1 1
   ATOM 8151 CD2 B PHE A 234 ? 33.48564 49.41052 -4.30678 0.542 11.31768 C ? A ? 228 CD2 1
   ATOM 8152 CE1 B PHE A 234 ? 31.73856 51.29088 -5.25070 0.542 10.88386 C ? A ? 228 CE1 1
   ATOM 8153 CE2 B PHE A 234 ? 33.71394 50.74726 -4.08124 0.542 11.90961 C ? A ? 228 CE2 1
   ATOM 8154 CZ B PHE A 234 ? 32.80084 51.67312 -4.61558 0.542 9.32160 C ? A ? 228 CZ 1
   ATOM 8155 H B PHE A 234 ? 31.58354 46.67688 -2.75859 0.542 10.68066 H ? A ? 228 H 1
   ATOM 8156 HA B PHE A 234 ? 29.95917 47.50345 -4.73001 0.542 12.62825 H ? A ? 228 HA 1
   ATOM 8157 HB2 B PHE A 234 ? 32.75278 47.01106 -4.94370 0.542 10.95880 H ? A ? 228 HB2 1
   ATOM 8158 HB3 B PHE A 234 ? 31.85018 47.43799 -6.18002 0.542 10.95880 H ? A ? 228 HB3 1
   ATOM 8159 HD1 B PHE A 234 ? 30.65447 49.70002 -5.77750 0.542 11.50598 H ? A ? 228 HD1 1
   ATOM 8160 HD2 B PHE A 234 ? 34.10607 48.77774 -4.02474 0.542 13.69967 H ? A ? 228 HD2 1
   ATOM 8161 HE1 B PHE A 234 ? 31.16463 51.92447 -5.61686 0.542 13.17909 H ? A ? 228 HE1 1
   ATOM 8162 HE2 B PHE A 234 ? 34.45074 51.03076 -3.58965 0.542 14.40999 H ? A ? 228 HE2 1
   ATOM 8163 HZ B PHE A 234 ? 32.96355 52.58271 -4.51044 0.542 11.30437 H ? A ? 228 HZ 1
   ATOM 8164 N A HIS A 235 ? 29.12443 45.59330 -5.36745 0.458 7.74354 N ? A ? 229 N 1
   ATOM 8165 CA A HIS A 235 ? 28.92661 44.16267 -5.60258 0.458 12.73903 C ? A ? 229 CA 1
   ATOM 8166 C A HIS A 235 ? 28.90389 43.76861 -7.07008 0.458 14.91660 C ? A ? 229 C 1
   ATOM 8167 O A HIS A 235 ? 27.80631 43.65523 -7.66969 0.458 13.56178 O ? A ? 229 O 1
   ATOM 8168 CB A HIS A 235 ? 27.63036 43.80782 -4.91769 0.458 12.97283 C ? A ? 229 CB 1
   ATOM 8169 CG A HIS A 235 ? 27.48889 42.38333 -4.59712 0.458 11.13418 C ? A ? 229 CG 1
   ATOM 8170 ND1 A HIS A 235 ? 27.24031 41.93713 -3.30139 0.458 9.14138 N ? A ? 229 ND1 1
   ATOM 8171 CD2 A HIS A 235 ? 27.56806 41.30918 -5.37152 0.458 12.24034 C ? A ? 229 CD2 1
   ATOM 8172 CE1 A HIS A 235 ? 27.18071 40.61871 -3.28667 0.458 16.86139 C ? A ? 229 CE1 1
   ATOM 8173 NE2 A HIS A 235 ? 27.39945 40.20858 -4.53692 0.458 14.82288 N ? A ? 229 NE2 1
   ATOM 8174 H A HIS A 235 ? 28.42967 46.08749 -5.48007 0.458 9.41071 H ? A ? 229 H 1
   ATOM 8175 HA A HIS A 235 ? 29.70185 43.68726 -5.26511 0.458 15.40529 H ? A ? 229 HA 1
   ATOM 8176 HB2 A HIS A 235 ? 27.57346 44.30344 -4.08581 0.458 15.68586 H ? A ? 229 HB2 1
   ATOM 8177 HB3 A HIS A 235 ? 26.89465 44.05246 -5.50060 0.458 15.68586 H ? A ? 229 HB3 1
   ATOM 8178 HD2 A HIS A 235 ? 27.70852 41.29459 -6.29074 0.458 14.80687 H ? A ? 229 HD2 1
   ATOM 8179 HE1 A HIS A 235 ? 27.01756 40.07935 -2.54682 0.458 20.35212 H ? A ? 229 HE1 1
   ATOM 8180 HE2 A HIS A 235 ? 27.43147 39.38709 -4.78936 0.458 17.90591 H ? A ? 229 HE2 1
   ATOM 8181 N B HIS A 235 ? 29.38024 45.08686 -5.21691 0.542 12.61634 N ? A ? 229 N 1
   ATOM 8182 CA B HIS A 235 ? 29.06232 43.68568 -5.45837 0.542 10.67871 C ? A ? 229 CA 1
   ATOM 8183 C B HIS A 235 ? 28.99456 43.29354 -6.94324 0.542 10.93965 C ? A ? 229 C 1
   ATOM 8184 O B HIS A 235 ? 27.94419 42.90356 -7.47169 0.542 12.30988 O ? A ? 229 O 1
   ATOM 8185 CB B HIS A 235 ? 27.80562 43.33047 -4.70056 0.542 13.53612 C ? A ? 229 CB 1
   ATOM 8186 CG B HIS A 235 ? 27.61668 41.89084 -4.36249 0.542 10.79542 C ? A ? 229 CG 1
   ATOM 8187 ND1 B HIS A 235 ? 28.05171 40.83730 -5.13362 0.542 15.93209 N ? A ? 229 ND1 1
   ATOM 8188 CD2 B HIS A 235 ? 27.23843 41.31743 -3.19038 0.542 13.40492 C ? A ? 229 CD2 1
   ATOM 8189 CE1 B HIS A 235 ? 27.73182 39.70646 -4.56795 0.542 14.30493 C ? A ? 229 CE1 1
   ATOM 8190 NE2 B HIS A 235 ? 27.29940 39.94694 -3.39980 0.542 16.58064 N ? A ? 229 NE2 1
   ATOM 8191 H B HIS A 235 ? 28.69992 45.61100 -5.26198 0.542 15.25807 H ? A ? 229 H 1
   ATOM 8192 HA B HIS A 235 ? 29.80310 43.15963 -5.11865 0.542 12.93291 H ? A ? 229 HA 1
   ATOM 8193 HB2 B HIS A 235 ? 27.80996 43.82072 -3.86358 0.542 16.36181 H ? A ? 229 HB2 1
   ATOM 8194 HB3 B HIS A 235 ? 27.04394 43.59848 -5.23807 0.542 16.36181 H ? A ? 229 HB3 1
   ATOM 8195 HD1 B HIS A 235 ? 28.47293 40.91344 -5.87952 0.542 19.23697 H ? A ? 229 HD1 1
   ATOM 8196 HD2 B HIS A 235 ? 26.98957 41.75400 -2.40784 0.542 16.20436 H ? A ? 229 HD2 1
   ATOM 8197 HE1 B HIS A 235 ? 27.80798 38.86472 -4.95600 0.542 17.28437 H ? A ? 229 HE1 1
   ATOM 8198 N . GLY A 236 ? 30.09210 43.41116 -7.67150 1.000 14.50350 N ? A ? 230 N 1
   ATOM 8199 CA . GLY A 236 ? 30.07088 43.02003 -9.06815 1.000 12.89388 C ? A ? 230 CA 1
   ATOM 8200 C . GLY A 236 ? 29.78926 41.54435 -9.22941 1.000 14.23684 C ? A ? 230 C 1
   ATOM 8201 O . GLY A 236 ? 30.15690 40.69488 -8.41299 1.000 15.34811 O ? A ? 230 O 1
   ATOM 8202 HA2 . GLY A 236 ? 29.38137 43.51865 -9.53382 1.000 15.59111 H ? A ? 230 HA2 1
   ATOM 8203 HA3 . GLY A 236 ? 30.93035 43.21636 -9.47270 1.000 15.59111 H ? A ? 230 HA3 1
   ATOM 8204 H A GLY A 236 ? 30.86240 43.39749 -7.28935 0.458 17.52266 H ? A ? 230 H 1
   ATOM 8205 H B GLY A 236 ? 30.84740 43.70854 -7.38746 0.542 17.52266 H ? A ? 230 H 1
   ATOM 8206 N A GLN A 237 ? 29.19417 41.27517 -10.39473 0.669 15.19128 N ? A ? 231 N 1
   ATOM 8207 CA A GLN A 237 ? 28.98870 39.89357 -10.83710 0.669 17.69111 C ? A ? 231 CA 1
   ATOM 8208 C A GLN A 237 ? 30.15629 39.28627 -11.63392 0.669 18.71613 C ? A ? 231 C 1
   ATOM 8209 O A GLN A 237 ? 30.15328 38.05513 -11.89851 0.669 20.13062 O ? A ? 231 O 1
   ATOM 8210 CB A GLN A 237 ? 27.72578 39.88639 -11.69672 0.669 20.20967 C ? A ? 231 CB 1
   ATOM 8211 CG A GLN A 237 ? 26.52403 40.19115 -10.94554 0.669 31.22898 C ? A ? 231 CG 1
   ATOM 8212 CD A GLN A 237 ? 26.21817 39.12649 -9.90115 0.669 33.48861 C ? A ? 231 CD 1
   ATOM 8213 OE1 A GLN A 237 ? 26.72959 39.17503 -8.76237 0.669 39.92779 O ? A ? 231 OE1 1
   ATOM 8214 NE2 A GLN A 237 ? 25.40464 38.14898 -10.28841 0.669 33.12842 N ? A ? 231 NE2 1
   ATOM 8215 H A GLN A 237 ? 28.90299 41.87095 -10.94232 0.669 18.34799 H ? A ? 231 H 1
   ATOM 8216 HA A GLN A 237 ? 28.88218 39.31791 -10.06368 0.669 21.34779 H ? A ? 231 HA 1
   ATOM 8217 HB2 A GLN A 237 ? 27.81792 40.55219 -12.39609 0.669 24.37006 H ? A ? 231 HB2 1
   ATOM 8218 HB3 A GLN A 237 ? 27.61771 39.00588 -12.08905 0.669 24.37006 H ? A ? 231 HB3 1
   ATOM 8219 HG2 A GLN A 237 ? 26.63978 41.03911 -10.48896 0.669 37.59323 H ? A ? 231 HG2 1
   ATOM 8220 HG3 A GLN A 237 ? 25.77133 40.24267 -11.55521 0.669 37.59323 H ? A ? 231 HG3 1
   ATOM 8221 HE21 A GLN A 237 ? 25.08625 38.14565 -11.08729 0.669 39.87256 H ? A ? 231 HE21 1
   ATOM 8222 HE22 A GLN A 237 ? 25.19675 37.51995 -9.74004 0.669 39.87256 H ? A ? 231 HE22 1
   ATOM 8223 N B GLN A 237 ? 29.26019 41.20830 -10.39822 0.331 15.59127 N ? A ? 231 N 1
   ATOM 8224 CA B GLN A 237 ? 29.07859 39.79605 -10.73887 0.331 17.51116 C ? A ? 231 CA 1
   ATOM 8225 C B GLN A 237 ? 30.31317 39.15429 -11.38402 0.331 19.55011 C ? A ? 231 C 1
   ATOM 8226 O B GLN A 237 ? 30.50122 37.91837 -11.31457 0.331 19.56816 O ? A ? 231 O 1
   ATOM 8227 CB B GLN A 237 ? 27.87964 39.66230 -11.67279 0.331 21.38948 C ? A ? 231 CB 1
   ATOM 8228 CG B GLN A 237 ? 26.58823 40.03375 -11.01655 0.331 30.20310 C ? A ? 231 CG 1
   ATOM 8229 CD B GLN A 237 ? 26.33113 39.24597 -9.73164 0.331 32.66699 C ? A ? 231 CD 1
   ATOM 8230 OE1 B GLN A 237 ? 26.79860 38.11034 -9.56355 0.331 38.02318 O ? A ? 231 OE1 1
   ATOM 8231 NE2 B GLN A 237 ? 25.59777 39.85554 -8.81223 0.331 35.16919 N ? A ? 231 NE2 1
   ATOM 8232 H B GLN A 237 ? 29.00241 41.76457 -11.00130 0.331 18.82798 H ? A ? 231 H 1
   ATOM 8233 HA B GLN A 237 ? 28.89794 39.29325 -9.92927 0.331 21.13185 H ? A ? 231 HA 1
   ATOM 8234 HB2 B GLN A 237 ? 28.00756 40.24731 -12.43588 0.331 25.78583 H ? A ? 231 HB2 1
   ATOM 8235 HB3 B GLN A 237 ? 27.81170 38.74105 -11.96873 0.331 25.78583 H ? A ? 231 HB3 1
   ATOM 8236 HG2 B GLN A 237 ? 26.60767 40.97707 -10.79146 0.331 36.36217 H ? A ? 231 HG2 1
   ATOM 8237 HG3 B GLN A 237 ? 25.85858 39.85400 -11.62991 0.331 36.36217 H ? A ? 231 HG3 1
   ATOM 8238 HE21 B GLN A 237 ? 25.29749 40.64817 -8.95773 0.331 42.32148 H ? A ? 231 HE21 1
   ATOM 8239 HE22 B GLN A 237 ? 25.42193 39.45865 -8.06983 0.331 42.32148 H ? A ? 231 HE22 1
   ATOM 8240 N A ASP A 238 ? 31.13809 40.06828 -12.04329 0.669 17.26945 N ? A ? 232 N 1
   ATOM 8241 CA A ASP A 238 ? 32.38628 39.69424 -12.66356 0.669 16.13741 C ? A ? 232 CA 1
   ATOM 8242 C A ASP A 238 ? 33.20230 40.96608 -12.75451 0.669 14.29767 C ? A ? 232 C 1
   ATOM 8243 O A ASP A 238 ? 32.75016 42.01725 -12.26091 0.669 16.02270 O ? A ? 232 O 1
   ATOM 8244 CB A ASP A 238 ? 32.19348 39.04500 -14.04218 0.669 19.57272 C ? A ? 232 CB 1
   ATOM 8245 CG A ASP A 238 ? 31.55318 39.92024 -15.03264 0.669 23.41575 C ? A ? 232 CG 1
   ATOM 8246 OD1 A ASP A 238 ? 31.69754 41.17646 -15.06531 0.669 20.54268 O ? A ? 232 OD1 1
   ATOM 8247 OD2 A ASP A 238 ? 30.80188 39.31887 -15.86111 0.669 28.75498 O ? A ? 232 OD2 1
   ATOM 8248 H A ASP A 238 ? 31.09706 40.92339 -11.96140 0.669 20.84179 H ? A ? 232 H 1
   ATOM 8249 HA A ASP A 238 ? 32.84337 39.04347 -12.10816 0.669 19.48335 H ? A ? 232 HA 1
   ATOM 8250 HB2 A ASP A 238 ? 33.06251 38.79212 -14.39109 0.669 23.60572 H ? A ? 232 HB2 1
   ATOM 8251 HB3 A ASP A 238 ? 31.63524 38.25833 -13.94010 0.669 23.60572 H ? A ? 232 HB3 1
   ATOM 8252 N B ASP A 238 ? 31.16540 39.93578 -12.00011 0.331 16.53443 N ? A ? 232 N 1
   ATOM 8253 CA B ASP A 238 ? 32.33576 39.47406 -12.68670 0.331 18.29097 C ? A ? 232 CA 1
   ATOM 8254 C B ASP A 238 ? 33.30826 40.61641 -12.63826 0.331 17.36353 C ? A ? 232 C 1
   ATOM 8255 O B ASP A 238 ? 33.06582 41.58324 -11.94457 0.331 9.35366 O ? A ? 232 O 1
   ATOM 8256 CB B ASP A 238 ? 31.97570 39.06920 -14.11994 0.331 17.03025 C ? A ? 232 CB 1
   ATOM 8257 CG B ASP A 238 ? 31.31158 40.14104 -14.88163 0.331 20.86012 C ? A ? 232 CG 1
   ATOM 8258 OD1 B ASP A 238 ? 32.02947 41.06620 -15.30610 0.331 20.38590 O ? A ? 232 OD1 1
   ATOM 8259 OD2 B ASP A 238 ? 30.05166 40.03858 -15.09795 0.331 17.88711 O ? A ? 232 OD2 1
   ATOM 8260 H B ASP A 238 ? 31.08014 40.79081 -12.03544 0.331 19.95977 H ? A ? 232 H 1
   ATOM 8261 HA B ASP A 238 ? 32.72926 38.69898 -12.25623 0.331 22.06762 H ? A ? 232 HA 1
   ATOM 8262 HB2 B ASP A 238 ? 32.78863 38.82930 -14.59163 0.331 20.55475 H ? A ? 232 HB2 1
   ATOM 8263 HB3 B ASP A 238 ? 31.37344 38.30945 -14.08925 0.331 20.55475 H ? A ? 232 HB3 1
   ATOM 8264 N A ASN A 239 ? 34.47105 40.85273 -13.17688 0.669 15.33843 N ? A ? 233 N 1
   ATOM 8265 CA A ASN A 239 ? 35.37022 42.00812 -13.06636 0.669 11.27599 C ? A ? 233 CA 1
   ATOM 8266 C A ASN A 239 ? 34.87858 43.16167 -13.90498 0.669 12.84931 C ? A ? 233 C 1
   ATOM 8267 O A ASN A 239 ? 35.12925 44.31983 -13.60758 0.669 14.12131 O ? A ? 233 O 1
   ATOM 8268 CB A ASN A 239 ? 36.82148 41.53579 -13.40242 0.669 16.86395 C ? A ? 233 CB 1
   ATOM 8269 CG A ASN A 239 ? 37.31134 40.48706 -12.41500 0.669 19.16682 C ? A ? 233 CG 1
   ATOM 8270 OD1 A ASN A 239 ? 36.85258 40.38665 -11.23591 0.669 20.19876 O ? A ? 233 OD1 1
   ATOM 8271 ND2 A ASN A 239 ? 38.17388 39.61939 -12.90135 0.669 25.13534 N ? A ? 233 ND2 1
   ATOM 8272 H A ASN A 239 ? 34.82147 40.14522 -13.51781 0.669 18.52457 H ? A ? 233 H 1
   ATOM 8273 HA A ASN A 239 ? 35.40230 42.35548 -12.16126 0.669 13.64964 H ? A ? 233 HA 1
   ATOM 8274 HB2 A ASN A 239 ? 36.83452 41.14743 -14.29119 0.669 20.35519 H ? A ? 233 HB2 1
   ATOM 8275 HB3 A ASN A 239 ? 37.42305 42.29572 -13.36357 0.669 20.35519 H ? A ? 233 HB3 1
   ATOM 8276 HD21 A ASN A 239 ? 38.49117 38.99948 -12.39672 0.669 30.28087 H ? A ? 233 HD21 1
   ATOM 8277 HD22 A ASN A 239 ? 38.42001 39.67252 -13.72366 0.669 30.28087 H ? A ? 233 HD22 1
   ATOM 8278 N B ASN A 239 ? 34.46632 40.44421 -13.26156 0.331 17.62974 N ? A ? 233 N 1
   ATOM 8279 CA B ASN A 239 ? 35.50236 41.44303 -13.13004 0.331 12.50597 C ? A ? 233 CA 1
   ATOM 8280 C B ASN A 239 ? 35.21698 42.69163 -13.92883 0.331 11.53138 C ? A ? 233 C 1
   ATOM 8281 O B ASN A 239 ? 35.71797 43.76587 -13.60565 0.331 13.50176 O ? A ? 233 O 1
   ATOM 8282 CB B ASN A 239 ? 36.81387 40.91506 -13.64967 0.331 18.96170 C ? A ? 233 CB 1
   ATOM 8283 CG B ASN A 239 ? 37.69917 40.49131 -12.56482 0.331 17.25523 C ? A ? 233 CG 1
   ATOM 8284 OD1 B ASN A 239 ? 37.27127 40.24322 -11.43932 0.331 15.51744 O ? A ? 233 OD1 1
   ATOM 8285 ND2 B ASN A 239 ? 38.90440 40.32542 -12.88456 0.331 9.42313 N ? A ? 233 ND2 1
   ATOM 8286 H B ASN A 239 ? 34.66921 39.77017 -13.75563 0.331 21.27415 H ? A ? 233 H 1
   ATOM 8287 HA B ASN A 239 ? 35.55722 41.65197 -12.18440 0.331 15.12562 H ? A ? 233 HA 1
   ATOM 8288 HB2 B ASN A 239 ? 36.64613 40.14955 -14.22129 0.331 22.87250 H ? A ? 233 HB2 1
   ATOM 8289 HB3 B ASN A 239 ? 37.26237 41.61275 -14.15264 0.331 22.87250 H ? A ? 233 HB3 1
   ATOM 8290 HD21 B ASN A 239 ? 39.47608 40.07654 -12.29224 0.331 11.42622 H ? A ? 233 HD21 1
   ATOM 8291 HD22 B ASN A 239 ? 39.15671 40.46089 -13.69548 0.331 11.42622 H ? A ? 233 HD22 1
   ATOM 8292 N A TYR A 240 ? 34.16250 42.88643 -15.04582 0.669 14.65237 N ? A ? 234 N 1
   ATOM 8293 CA A TYR A 240 ? 33.67762 44.03617 -15.79874 0.669 12.70281 C ? A ? 234 CA 1
   ATOM 8294 C A TYR A 240 ? 32.59912 44.78628 -14.99171 0.669 9.99742 C ? A ? 234 C 1
   ATOM 8295 O A TYR A 240 ? 32.59999 46.01801 -14.93095 0.669 14.40357 O ? A ? 234 O 1
   ATOM 8296 CB A TYR A 240 ? 33.10418 43.52510 -17.14499 0.669 15.50637 C ? A ? 234 CB 1
   ATOM 8297 CG A TYR A 240 ? 34.11445 43.02337 -18.17692 0.669 17.68456 C ? A ? 234 CG 1
   ATOM 8298 CD1 A TYR A 240 ? 34.85572 43.94130 -18.90747 0.669 23.12680 C ? A ? 234 CD1 1
   ATOM 8299 CD2 A TYR A 240 ? 34.29160 41.71619 -18.42542 0.669 16.31427 C ? A ? 234 CD2 1
   ATOM 8300 CE1 A TYR A 240 ? 35.75722 43.50396 -19.89288 0.669 19.78487 C ? A ? 234 CE1 1
   ATOM 8301 CE2 A TYR A 240 ? 35.17405 41.21693 -19.43012 0.669 21.29658 C ? A ? 234 CE2 1
   ATOM 8302 CZ A TYR A 240 ? 35.90198 42.10881 -20.09785 0.669 21.93582 C ? A ? 234 CZ 1
   ATOM 8303 OH A TYR A 240 ? 36.80358 41.62432 -21.02791 0.669 23.76774 O ? A ? 234 OH 1
   ATOM 8304 H A TYR A 240 ? 33.97379 42.10716 -15.35682 0.669 17.70130 H ? A ? 234 H 1
   ATOM 8305 HA A TYR A 240 ? 34.40052 44.65712 -15.97967 0.669 15.36183 H ? A ? 234 HA 1
   ATOM 8306 HB2 A TYR A 240 ? 32.50356 42.78755 -16.95480 0.669 18.72611 H ? A ? 234 HB2 1
   ATOM 8307 HB3 A TYR A 240 ? 32.61476 44.25331 -17.55860 0.669 18.72611 H ? A ? 234 HB3 1
   ATOM 8308 HD1 A TYR A 240 ? 34.75533 44.85130 -18.74397 0.669 27.87062 H ? A ? 234 HD1 1
   ATOM 8309 HD2 A TYR A 240 ? 33.81358 41.10273 -17.91546 0.669 19.69558 H ? A ? 234 HD2 1
   ATOM 8310 HE1 A TYR A 240 ? 36.24589 44.11372 -20.39716 0.669 23.86030 H ? A ? 234 HE1 1
   ATOM 8311 HE2 A TYR A 240 ? 35.23764 40.30681 -19.61051 0.669 25.67436 H ? A ? 234 HE2 1
   ATOM 8312 HH A TYR A 240 ? 37.56462 41.95100 -20.88754 0.669 28.63974 H ? A ? 234 HH 1
   ATOM 8313 N B TYR A 240 ? 34.53049 42.53367 -15.09162 0.331 11.41164 N ? A ? 234 N 1
   ATOM 8314 CA B TYR A 240 ? 34.16359 43.73492 -15.82200 0.331 15.60823 C ? A ? 234 CA 1
   ATOM 8315 C B TYR A 240 ? 33.07056 44.46886 -15.08455 0.331 14.58865 C ? A ? 234 C 1
   ATOM 8316 O B TYR A 240 ? 33.11826 45.67588 -14.93648 0.331 12.48346 O ? A ? 234 O 1
   ATOM 8317 CB B TYR A 240 ? 33.67697 43.39096 -17.22460 0.331 19.80443 C ? A ? 234 CB 1
   ATOM 8318 CG B TYR A 240 ? 34.75718 42.83333 -18.12113 0.331 14.26624 C ? A ? 234 CG 1
   ATOM 8319 CD1 B TYR A 240 ? 35.50353 43.68071 -18.91185 0.331 13.56617 C ? A ? 234 CD1 1
   ATOM 8320 CD2 B TYR A 240 ? 35.00952 41.50380 -18.14369 0.331 19.45374 C ? A ? 234 CD2 1
   ATOM 8321 CE1 B TYR A 240 ? 36.47187 43.21414 -19.76314 0.331 16.81231 C ? A ? 234 CE1 1
   ATOM 8322 CE2 B TYR A 240 ? 35.98243 40.98700 -18.98763 0.331 17.12891 C ? A ? 234 CE2 1
   ATOM 8323 CZ B TYR A 240 ? 36.71402 41.87164 -19.79273 0.331 13.57302 C ? A ? 234 CZ 1
   ATOM 8324 OH B TYR A 240 ? 37.66992 41.49041 -20.65553 0.331 19.48278 O ? A ? 234 OH 1
   ATOM 8325 H B TYR A 240 ? 34.28983 41.78539 -15.44057 0.331 13.81242 H ? A ? 234 H 1
   ATOM 8326 HA B TYR A 240 ? 34.94912 44.29788 -15.90515 0.331 18.84833 H ? A ? 234 HA 1
   ATOM 8327 HB2 B TYR A 240 ? 32.97479 42.72518 -17.15697 0.331 23.88377 H ? A ? 234 HB2 1
   ATOM 8328 HB3 B TYR A 240 ? 33.33187 44.19593 -17.64152 0.331 23.88377 H ? A ? 234 HB3 1
   ATOM 8329 HD1 B TYR A 240 ? 35.34556 44.59607 -18.86655 0.331 16.39786 H ? A ? 234 HD1 1
   ATOM 8330 HD2 B TYR A 240 ? 34.52770 40.93275 -17.58992 0.331 23.46294 H ? A ? 234 HD2 1
   ATOM 8331 HE1 B TYR A 240 ? 36.95113 43.79749 -20.30620 0.331 20.29323 H ? A ? 234 HE1 1
   ATOM 8332 HE2 B TYR A 240 ? 36.14594 40.07201 -19.01859 0.331 20.67315 H ? A ? 234 HE2 1
   ATOM 8333 HH B TYR A 240 ? 37.50716 41.79932 -21.41953 0.331 23.49780 H ? A ? 234 HH 1
   ATOM 8334 N A ASP A 241 ? 31.58273 44.03554 -14.54589 0.669 12.81904 N ? A ? 235 N 1
   ATOM 8335 CA A ASP A 241 ? 30.50148 44.59976 -13.74782 0.669 15.24753 C ? A ? 235 CA 1
   ATOM 8336 C A ASP A 241 ? 31.01317 45.30066 -12.48222 0.669 11.74266 C ? A ? 235 C 1
   ATOM 8337 O A ASP A 241 ? 30.44951 46.31163 -12.06201 0.669 11.51482 O ? A ? 235 O 1
   ATOM 8338 CB A ASP A 241 ? 29.51044 43.52521 -13.36318 0.669 13.22730 C ? A ? 235 CB 1
   ATOM 8339 CG A ASP A 241 ? 28.27091 44.08319 -12.70905 0.669 17.21138 C ? A ? 235 CG 1
   ATOM 8340 OD1 A ASP A 241 ? 27.62726 44.95085 -13.34959 0.669 16.48888 O ? A ? 235 OD1 1
   ATOM 8341 OD2 A ASP A 241 ? 27.89577 43.61808 -11.59283 0.669 17.77471 O ? A ? 235 OD2 1
   ATOM 8342 H A ASP A 241 ? 31.49959 43.19268 -14.69510 0.669 15.50131 H ? A ? 235 H 1
   ATOM 8343 HA A ASP A 241 ? 30.04633 45.25857 -14.29528 0.669 18.41549 H ? A ? 235 HA 1
   ATOM 8344 HB2 A ASP A 241 ? 29.23860 43.04540 -14.16116 0.669 15.99121 H ? A ? 235 HB2 1
   ATOM 8345 HB3 A ASP A 241 ? 29.93180 42.91584 -12.73705 0.669 15.99121 H ? A ? 235 HB3 1
   ATOM 8346 N B ASP A 241 ? 32.04502 43.74478 -14.65647 0.331 10.96770 N ? A ? 235 N 1
   ATOM 8347 CA B ASP A 241 ? 30.97749 44.39959 -13.91921 0.331 11.82666 C ? A ? 235 CA 1
   ATOM 8348 C B ASP A 241 ? 31.48593 45.05054 -12.64720 0.331 14.45875 C ? A ? 235 C 1
   ATOM 8349 O B ASP A 241 ? 30.94830 46.08633 -12.24040 0.331 11.56251 O ? A ? 235 O 1
   ATOM 8350 CB B ASP A 241 ? 29.88481 43.40143 -13.66545 0.331 14.80296 C ? A ? 235 CB 1
   ATOM 8351 CG B ASP A 241 ? 28.67428 43.98330 -13.00749 0.331 14.21068 C ? A ? 235 CG 1
   ATOM 8352 OD1 B ASP A 241 ? 28.07963 45.02563 -13.47691 0.331 17.14311 O ? A ? 235 OD1 1
   ATOM 8353 OD2 B ASP A 241 ? 28.34778 43.34742 -11.97061 0.331 13.12159 O ? A ? 235 OD2 1
   ATOM 8354 H B ASP A 241 ? 31.94651 42.89886 -14.77609 0.331 13.27969 H ? A ? 235 H 1
   ATOM 8355 HA B ASP A 241 ? 30.59521 45.11937 -14.44522 0.331 14.31045 H ? A ? 235 HA 1
   ATOM 8356 HB2 B ASP A 241 ? 29.60613 43.02187 -14.51349 0.331 17.88200 H ? A ? 235 HB2 1
   ATOM 8357 HB3 B ASP A 241 ? 30.22861 42.70324 -13.08646 0.331 17.88200 H ? A ? 235 HB3 1
   ATOM 8358 N A GLN A 242 ? 32.08986 44.77517 -11.90071 0.669 11.09343 N ? A ? 236 N 1
   ATOM 8359 CA A GLN A 242 ? 32.67789 45.44490 -10.73399 0.669 8.70810 C ? A ? 236 CA 1
   ATOM 8360 C A GLN A 242 ? 33.09669 46.87054 -11.09967 0.669 10.14731 C ? A ? 236 C 1
   ATOM 8361 O A GLN A 242 ? 32.77377 47.88036 -10.42014 0.669 11.54290 O ? A ? 236 O 1
   ATOM 8362 CB A GLN A 242 ? 33.86134 44.67707 -10.22961 0.669 10.85346 C ? A ? 236 CB 1
   ATOM 8363 CG A GLN A 242 ? 34.42562 45.25982 -9.02686 0.669 9.94118 C ? A ? 236 CG 1
   ATOM 8364 CD A GLN A 242 ? 33.64091 44.81524 -7.83558 0.669 12.08809 C ? A ? 236 CD 1
   ATOM 8365 OE1 A GLN A 242 ? 32.96133 43.74423 -7.80737 0.669 10.29549 O ? A ? 236 OE1 1
   ATOM 8366 NE2 A GLN A 242 ? 33.66147 45.72831 -6.81583 0.669 10.23604 N ? A ? 236 NE2 1
   ATOM 8367 H A GLN A 242 ? 32.48912 44.05566 -12.15073 0.669 13.43058 H ? A ? 236 H 1
   ATOM 8368 HA A GLN A 242 ? 32.01745 45.47591 -10.02423 0.669 10.56818 H ? A ? 236 HA 1
   ATOM 8369 HB2 A GLN A 242 ? 33.58690 43.76939 -10.02539 0.669 13.14261 H ? A ? 236 HB2 1
   ATOM 8370 HB3 A GLN A 242 ? 34.54946 44.66975 -10.91322 0.669 13.14261 H ? A ? 236 HB3 1
   ATOM 8371 HG2 A GLN A 242 ? 35.34505 44.96902 -8.92202 0.669 12.04788 H ? A ? 236 HG2 1
   ATOM 8372 HG3 A GLN A 242 ? 34.38804 46.22748 -9.08276 0.669 12.04788 H ? A ? 236 HG3 1
   ATOM 8373 HE21 A GLN A 242 ? 34.09694 46.46435 -6.90642 0.669 12.40171 H ? A ? 236 HE21 1
   ATOM 8374 HE22 A GLN A 242 ? 33.23892 45.56588 -6.08462 0.669 12.40171 H ? A ? 236 HE22 1
   ATOM 8375 N B GLN A 242 ? 32.58921 44.53644 -12.08677 0.331 11.29854 N ? A ? 236 N 1
   ATOM 8376 CA B GLN A 242 ? 33.10858 45.11827 -10.84521 0.331 8.48417 C ? A ? 236 CA 1
   ATOM 8377 C B GLN A 242 ? 33.36269 46.60601 -11.06067 0.331 10.37540 C ? A ? 236 C 1
   ATOM 8378 O B GLN A 242 ? 33.20747 47.37386 -10.15661 0.331 8.27570 O ? A ? 236 O 1
   ATOM 8379 CB B GLN A 242 ? 34.35031 44.35623 -10.32236 0.331 8.19717 C ? A ? 236 CB 1
   ATOM 8380 CG B GLN A 242 ? 34.85494 44.81444 -8.95519 0.331 7.48877 C ? A ? 236 CG 1
   ATOM 8381 CD B GLN A 242 ? 33.79448 44.77575 -7.81153 0.331 12.08712 C ? A ? 236 CD 1
   ATOM 8382 OE1 B GLN A 242 ? 32.65181 44.31102 -7.93755 0.331 10.05451 O ? A ? 236 OE1 1
   ATOM 8383 NE2 B GLN A 242 ? 34.16997 45.39463 -6.70767 0.331 11.04256 N ? A ? 236 NE2 1
   ATOM 8384 H B GLN A 242 ? 33.04036 43.87271 -12.39584 0.331 13.67670 H ? A ? 236 H 1
   ATOM 8385 HA B GLN A 242 ? 32.45669 45.01814 -10.13394 0.331 10.29946 H ? A ? 236 HA 1
   ATOM 8386 HB2 B GLN A 242 ? 34.12600 43.41529 -10.25009 0.331 9.95506 H ? A ? 236 HB2 1
   ATOM 8387 HB3 B GLN A 242 ? 35.07473 44.47686 -10.95605 0.331 9.95506 H ? A ? 236 HB3 1
   ATOM 8388 HG2 B GLN A 242 ? 35.58874 44.23824 -8.68981 0.331 9.10499 H ? A ? 236 HG2 1
   ATOM 8389 HG3 B GLN A 242 ? 35.16397 45.73058 -9.03318 0.331 9.10499 H ? A ? 236 HG3 1
   ATOM 8390 HE21 B GLN A 242 ? 34.94147 45.77251 -6.66776 0.331 13.36953 H ? A ? 236 HE21 1
   ATOM 8391 HE22 B GLN A 242 ? 33.64311 45.41994 -6.02843 0.331 13.36953 H ? A ? 236 HE22 1
   ATOM 8392 N . LEU A 243 ? 33.81668 47.04064 -12.25453 1.000 11.57295 N ? A ? 237 N 1
   ATOM 8393 CA . LEU A 243 ? 34.18987 48.43411 -12.57333 1.000 11.21556 C ? A ? 237 CA 1
   ATOM 8394 C . LEU A 243 ? 32.93502 49.30595 -12.78582 1.000 11.24698 C ? A ? 237 C 1
   ATOM 8395 O . LEU A 243 ? 32.83364 50.51315 -12.42860 1.000 13.67344 O ? A ? 237 O 1
   ATOM 8396 CB . LEU A 243 ? 35.07611 48.52413 -13.77312 1.000 13.37235 C ? A ? 237 CB 1
   ATOM 8397 CG . LEU A 243 ? 35.56723 49.90764 -14.03807 1.000 14.95100 C ? A ? 237 CG 1
   ATOM 8398 CD1 . LEU A 243 ? 36.48240 50.48194 -12.85433 1.000 16.46755 C ? A ? 237 CD1 1
   ATOM 8399 CD2 . LEU A 243 ? 36.43187 49.93596 -15.39369 1.000 15.00079 C ? A ? 237 CD2 1
   ATOM 8400 HA . LEU A 243 ? 34.70051 48.77493 -11.82234 1.000 13.57713 H ? A ? 237 HA 1
   ATOM 8401 HB2 . LEU A 243 ? 35.84848 47.95363 -13.63571 1.000 16.16527 H ? A ? 237 HB2 1
   ATOM 8402 HB3 . LEU A 243 ? 34.57972 48.22849 -14.55228 1.000 16.16527 H ? A ? 237 HB3 1
   ATOM 8403 HG . LEU A 243 ? 34.78345 50.47407 -14.11385 1.000 18.05966 H ? A ? 237 HG 1
   ATOM 8404 HD11 . LEU A 243 ? 36.88974 51.31295 -13.14484 1.000 19.87952 H ? A ? 237 HD11 1
   ATOM 8405 HD12 . LEU A 243 ? 35.92752 50.64040 -12.07465 1.000 19.87952 H ? A ? 237 HD12 1
   ATOM 8406 HD13 . LEU A 243 ? 37.17094 49.83196 -12.64373 1.000 19.87952 H ? A ? 237 HD13 1
   ATOM 8407 HD21 . LEU A 243 ? 36.80393 50.82387 -15.51246 1.000 18.11940 H ? A ? 237 HD21 1
   ATOM 8408 HD22 . LEU A 243 ? 37.14692 49.28405 -15.32587 1.000 18.11940 H ? A ? 237 HD22 1
   ATOM 8409 HD23 . LEU A 243 ? 35.85414 49.71667 -16.14138 1.000 18.11940 H ? A ? 237 HD23 1
   ATOM 8410 H A LEU A 243 ? 34.06791 46.42667 -12.80182 0.669 14.00600 H ? A ? 237 H 1
   ATOM 8411 H B LEU A 243 ? 33.92327 46.52165 -12.93194 0.331 14.00600 H ? A ? 237 H 1
   ATOM 8412 N . VAL A 244 ? 31.90779 48.67220 -13.42466 1.000 14.86917 N ? A ? 238 N 1
   ATOM 8413 CA . VAL A 244 ? 30.62989 49.37922 -13.60877 1.000 17.30371 C ? A ? 238 CA 1
   ATOM 8414 C . VAL A 244 ? 30.02295 49.81648 -12.24782 1.000 12.22044 C ? A ? 238 C 1
   ATOM 8415 O . VAL A 244 ? 29.54942 50.95425 -12.08410 1.000 15.01119 O ? A ? 238 O 1
   ATOM 8416 CB . VAL A 244 ? 29.69051 48.46800 -14.42477 1.000 19.08506 C ? A ? 238 CB 1
   ATOM 8417 CG1 . VAL A 244 ? 28.33912 49.12097 -14.48374 1.000 20.74878 C ? A ? 238 CG1 1
   ATOM 8418 CG2 . VAL A 244 ? 30.22302 48.22496 -15.85981 1.000 18.10434 C ? A ? 238 CG2 1
   ATOM 8419 H . VAL A 244 ? 31.93538 47.87290 -13.74083 1.000 17.96146 H ? A ? 238 H 1
   ATOM 8420 HA . VAL A 244 ? 30.77475 50.20243 -14.10095 1.000 20.88291 H ? A ? 238 HA 1
   ATOM 8421 HB . VAL A 244 ? 29.63372 47.60036 -13.99481 1.000 23.02053 H ? A ? 238 HB 1
   ATOM 8422 HG11 . VAL A 244 ? 27.83010 48.72834 -15.21013 1.000 25.01700 H ? A ? 238 HG11 1
   ATOM 8423 HG12 . VAL A 244 ? 27.88061 48.97453 -13.64158 1.000 25.01700 H ? A ? 238 HG12 1
   ATOM 8424 HG13 . VAL A 244 ? 28.45425 50.07189 -14.63670 1.000 25.01700 H ? A ? 238 HG13 1
   ATOM 8425 HG21 . VAL A 244 ? 29.59705 47.65822 -16.33717 1.000 21.84367 H ? A ? 238 HG21 1
   ATOM 8426 HG22 . VAL A 244 ? 30.30915 49.07803 -16.31340 1.000 21.84367 H ? A ? 238 HG22 1
   ATOM 8427 HG23 . VAL A 244 ? 31.08839 47.79004 -15.80610 1.000 21.84367 H ? A ? 238 HG23 1
   ATOM 8428 N . ARG A 245 ? 29.98242 48.90220 -11.29049 1.000 14.39072 N ? A ? 239 N 1
   ATOM 8429 CA . ARG A 245 ? 29.50230 49.17057 -9.94023 1.000 15.43894 C ? A ? 239 CA 1
   ATOM 8430 C . ARG A 245 ? 30.27125 50.31249 -9.29099 1.000 13.28061 C ? A ? 239 C 1
   ATOM 8431 O . ARG A 245 ? 29.66398 51.19854 -8.66637 1.000 14.33082 O ? A ? 239 O 1
   ATOM 8432 CB . ARG A 245 ? 29.66088 47.92635 -9.02913 1.000 19.12131 C ? A ? 239 CB 1
   ATOM 8433 CG . ARG A 245 ? 28.87726 46.63763 -9.43845 1.000 25.28181 C ? A ? 239 CG 1
   ATOM 8434 CD . ARG A 245 ? 27.52052 46.97759 -9.73876 1.000 23.92418 C ? A ? 239 CD 1
   ATOM 8435 NE . ARG A 245 ? 26.84716 45.72669 -10.09610 1.000 29.97027 N ? A ? 239 NE 1
   ATOM 8436 CZ . ARG A 245 ? 25.95090 45.09548 -9.37873 1.000 25.54389 C ? A ? 239 CZ 1
   ATOM 8437 NH1 . ARG A 245 ? 25.59834 45.55090 -8.17125 1.000 36.96985 N ? A ? 239 NH1 1
   ATOM 8438 NH2 . ARG A 245 ? 25.33561 44.00695 -9.91840 1.000 28.58482 N ? A ? 239 NH2 1
   ATOM 8439 H . ARG A 245 ? 30.23582 48.08734 -11.39721 1.000 17.38732 H ? A ? 239 H 1
   ATOM 8440 HA . ARG A 245 ? 28.56234 49.39715 -10.01796 1.000 18.64519 H ? A ? 239 HA 1
   ATOM 8441 HB2 . ARG A 245 ? 30.60125 47.68933 -9.00861 1.000 23.06403 H ? A ? 239 HB2 1
   ATOM 8442 HB3 . ARG A 245 ? 29.36012 48.16785 -8.13912 1.000 23.06403 H ? A ? 239 HB3 1
   ATOM 8443 HG2 . ARG A 245 ? 29.28272 46.24264 -10.22616 1.000 30.45663 H ? A ? 239 HG2 1
   ATOM 8444 HG3 . ARG A 245 ? 28.88585 46.00127 -8.70641 1.000 30.45663 H ? A ? 239 HG3 1
   ATOM 8445 HD2 . ARG A 245 ? 27.08891 47.36995 -8.96373 1.000 28.82747 H ? A ? 239 HD2 1
   ATOM 8446 HD3 . ARG A 245 ? 27.48212 47.59348 -10.48716 1.000 28.82747 H ? A ? 239 HD3 1
   ATOM 8447 HE . ARG A 245 ? 27.06094 45.37227 -10.84995 1.000 36.08279 H ? A ? 239 HE 1
   ATOM 8448 HH11 . ARG A 245 ? 25.96104 46.26513 -7.85832 1.000 44.48228 H ? A ? 239 HH11 1
   ATOM 8449 HH12 . ARG A 245 ? 25.00899 45.12943 -7.70796 1.000 44.48228 H ? A ? 239 HH12 1
   ATOM 8450 HH21 . ARG A 245 ? 25.53842 43.74834 -10.71313 1.000 34.42024 H ? A ? 239 HH21 1
   ATOM 8451 HH22 . ARG A 245 ? 24.74426 43.57817 -9.46447 1.000 34.42024 H ? A ? 239 HH22 1
   ATOM 8452 N A ILE A 246 ? 31.56587 50.36632 -9.50153 0.448 12.49339 N ? A ? 240 N 1
   ATOM 8453 CA A ILE A 246 ? 32.35173 51.47031 -8.94384 0.448 12.41057 C ? A ? 240 CA 1
   ATOM 8454 C A ILE A 246 ? 32.07218 52.77179 -9.67842 0.448 10.37832 C ? A ? 240 C 1
   ATOM 8455 O A ILE A 246 ? 32.16602 53.85051 -9.10859 0.448 10.14767 O ? A ? 240 O 1
   ATOM 8456 CB A ILE A 246 ? 33.83736 51.03555 -9.00633 0.448 11.89187 C ? A ? 240 CB 1
   ATOM 8457 CG1 A ILE A 246 ? 34.04146 49.87257 -8.03848 0.448 11.03840 C ? A ? 240 CG1 1
   ATOM 8458 CG2 A ILE A 246 ? 34.71791 52.15449 -8.70016 0.448 9.68068 C ? A ? 240 CG2 1
   ATOM 8459 CD1 A ILE A 246 ? 35.26528 49.17635 -8.16679 0.448 7.59175 C ? A ? 240 CD1 1
   ATOM 8460 H A ILE A 246 ? 32.01799 49.79194 -9.95460 0.448 15.11053 H ? A ? 240 H 1
   ATOM 8461 HA A ILE A 246 ? 32.10373 51.64467 -8.02244 0.448 15.01115 H ? A ? 240 HA 1
   ATOM 8462 HB A ILE A 246 ? 34.05835 50.74369 -9.90459 0.448 14.38871 H ? A ? 240 HB 1
   ATOM 8463 HG12 A ILE A 246 ? 34.00097 50.21907 -7.13338 0.448 13.36453 H ? A ? 240 HG12 1
   ATOM 8464 HG13 A ILE A 246 ? 33.32863 49.23010 -8.17996 0.448 13.36453 H ? A ? 240 HG13 1
   ATOM 8465 HG21 A ILE A 246 ? 35.62328 51.82352 -8.59218 0.448 11.73527 H ? A ? 240 HG21 1
   ATOM 8466 HG22 A ILE A 246 ? 34.68372 52.79220 -9.43027 0.448 11.73527 H ? A ? 240 HG22 1
   ATOM 8467 HG23 A ILE A 246 ? 34.41951 52.57563 -7.87888 0.448 11.73527 H ? A ? 240 HG23 1
   ATOM 8468 HD11 A ILE A 246 ? 35.25373 48.40609 -7.57733 0.448 9.22856 H ? A ? 240 HD11 1
   ATOM 8469 HD12 A ILE A 246 ? 35.36918 48.88723 -9.08686 0.448 9.22856 H ? A ? 240 HD12 1
   ATOM 8470 HD13 A ILE A 246 ? 35.99302 49.76919 -7.92217 0.448 9.22856 H ? A ? 240 HD13 1
   ATOM 8471 N B ILE A 246 ? 31.59997 50.36192 -9.46684 0.552 12.53832 N ? A ? 240 N 1
   ATOM 8472 CA B ILE A 246 ? 32.40531 51.51522 -8.98152 0.552 12.29131 C ? A ? 240 CA 1
   ATOM 8473 C B ILE A 246 ? 31.92811 52.80980 -9.65224 0.552 10.00544 C ? A ? 240 C 1
   ATOM 8474 O B ILE A 246 ? 31.59934 53.81475 -9.01311 0.552 10.27318 O ? A ? 240 O 1
   ATOM 8475 CB B ILE A 246 ? 33.94364 51.23552 -9.17257 0.552 9.64011 C ? A ? 240 CB 1
   ATOM 8476 CG1 B ILE A 246 ? 34.38859 50.01811 -8.29919 0.552 12.11318 C ? A ? 240 CG1 1
   ATOM 8477 CG2 B ILE A 246 ? 34.65680 52.48699 -8.84220 0.552 10.75603 C ? A ? 240 CG2 1
   ATOM 8478 CD1 B ILE A 246 ? 35.73866 49.53073 -8.65758 0.552 8.70904 C ? A ? 240 CD1 1
   ATOM 8479 H B ILE A 246 ? 32.06267 49.75195 -9.85855 0.552 15.16444 H ? A ? 240 H 1
   ATOM 8480 HA B ILE A 246 ? 32.26547 51.62736 -8.02823 0.552 14.86803 H ? A ? 240 HA 1
   ATOM 8481 HB B ILE A 246 ? 34.15240 50.98662 -10.08656 0.552 11.68659 H ? A ? 240 HB 1
   ATOM 8482 HG12 B ILE A 246 ? 34.40167 50.28476 -7.36666 0.552 14.65427 H ? A ? 240 HG12 1
   ATOM 8483 HG13 B ILE A 246 ? 33.76092 49.28973 -8.42721 0.552 14.65427 H ? A ? 240 HG13 1
   ATOM 8484 HG21 B ILE A 246 ? 35.59715 52.28913 -8.70994 0.552 13.02569 H ? A ? 240 HG21 1
   ATOM 8485 HG22 B ILE A 246 ? 34.55053 53.11386 -9.57476 0.552 13.02569 H ? A ? 240 HG22 1
   ATOM 8486 HG23 B ILE A 246 ? 34.27993 52.86029 -8.03010 0.552 13.02569 H ? A ? 240 HG23 1
   ATOM 8487 HD11 B ILE A 246 ? 35.94480 48.74901 -8.12155 0.552 10.56930 H ? A ? 240 HD11 1
   ATOM 8488 HD12 B ILE A 246 ? 35.75095 49.29866 -9.59933 0.552 10.56930 H ? A ? 240 HD12 1
   ATOM 8489 HD13 B ILE A 246 ? 36.38481 50.23240 -8.48136 0.552 10.56930 H ? A ? 240 HD13 1
   ATOM 8490 N A ALA A 247 ? 31.84606 52.70329 -11.01323 0.448 14.04827 N ? A ? 241 N 1
   ATOM 8491 CA A ALA A 247 ? 31.78760 53.92826 -11.81121 0.448 15.00883 C ? A ? 241 CA 1
   ATOM 8492 C A ALA A 247 ? 30.45611 54.65328 -11.66569 0.448 9.32586 C ? A ? 241 C 1
   ATOM 8493 O A ALA A 247 ? 30.34658 55.87979 -11.86750 0.448 13.75477 O ? A ? 241 O 1
   ATOM 8494 CB A ALA A 247 ? 32.12270 53.55717 -13.26525 0.448 14.46837 C ? A ? 241 CB 1
   ATOM 8495 H A ALA A 247 ? 31.72814 51.97640 -11.45744 0.448 16.97638 H ? A ? 241 H 1
   ATOM 8496 HA A ALA A 247 ? 32.44955 54.57269 -11.51551 0.448 18.12905 H ? A ? 241 HA 1
   ATOM 8497 HB1 A ALA A 247 ? 32.08247 54.35698 -13.81259 0.448 17.48050 H ? A ? 241 HB1 1
   ATOM 8498 HB2 A ALA A 247 ? 33.01547 53.17920 -13.29698 0.448 17.48050 H ? A ? 241 HB2 1
   ATOM 8499 HB3 A ALA A 247 ? 31.47665 52.90669 -13.58208 0.448 17.48050 H ? A ? 241 HB3 1
   ATOM 8500 N B ALA A 247 ? 31.93170 52.80656 -11.01478 0.552 13.74507 N ? A ? 241 N 1
   ATOM 8501 CA B ALA A 247 ? 31.53196 53.98564 -11.74862 0.552 12.85247 C ? A ? 241 CA 1
   ATOM 8502 C B ALA A 247 ? 30.13587 54.42667 -11.42550 0.552 11.05644 C ? A ? 241 C 1
   ATOM 8503 O B ALA A 247 ? 29.84015 55.58157 -11.56668 0.552 13.20083 O ? A ? 241 O 1
   ATOM 8504 CB B ALA A 247 ? 31.55686 53.68776 -13.24370 0.552 13.36572 C ? A ? 241 CB 1
   ATOM 8505 H B ALA A 247 ? 32.15989 52.13834 -11.50571 0.552 16.61254 H ? A ? 241 H 1
   ATOM 8506 HA B ALA A 247 ? 32.15689 54.69021 -11.51634 0.552 15.54143 H ? A ? 241 HA 1
   ATOM 8507 HB1 B ALA A 247 ? 31.32600 54.49447 -13.73033 0.552 16.15732 H ? A ? 241 HB1 1
   ATOM 8508 HB2 B ALA A 247 ? 32.44745 53.39478 -13.49254 0.552 16.15732 H ? A ? 241 HB2 1
   ATOM 8509 HB3 B ALA A 247 ? 30.91261 52.98891 -13.43724 0.552 16.15732 H ? A ? 241 HB3 1
   ATOM 8510 N A LYS A 248 ? 29.40324 53.88257 -11.41130 0.448 12.76258 N ? A ? 242 N 1
   ATOM 8511 CA A LYS A 248 ? 28.13115 54.53212 -11.09749 0.448 17.76121 C ? A ? 242 CA 1
   ATOM 8512 C A LYS A 248 ? 28.14714 55.29635 -9.78478 0.448 17.53966 C ? A ? 242 C 1
   ATOM 8513 O A LYS A 248 ? 27.23951 56.08943 -9.53414 0.448 17.16547 O ? A ? 242 O 1
   ATOM 8514 CB A LYS A 248 ? 26.94331 53.55483 -11.24538 0.448 25.46762 C ? A ? 242 CB 1
   ATOM 8515 CG A LYS A 248 ? 26.92635 52.29815 -10.47820 0.448 26.75468 C ? A ? 242 CG 1
   ATOM 8516 CD A LYS A 248 ? 25.78559 51.42992 -10.97920 0.448 29.33878 C ? A ? 242 CD 1
   ATOM 8517 CE A LYS A 248 ? 25.77536 50.11583 -10.27612 0.448 25.20737 C ? A ? 242 CE 1
   ATOM 8518 NZ A LYS A 248 ? 24.94026 50.01837 -9.01948 0.448 17.71768 N ? A ? 242 NZ 1
   ATOM 8519 H A LYS A 248 ? 29.39777 53.02259 -11.41347 0.448 15.43355 H ? A ? 242 H 1
   ATOM 8520 HA A LYS A 248 ? 27.95304 55.20905 -11.76901 0.448 21.43191 H ? A ? 242 HA 1
   ATOM 8521 HB2 A LYS A 248 ? 26.14095 54.03675 -10.99068 0.448 30.67961 H ? A ? 242 HB2 1
   ATOM 8522 HB3 A LYS A 248 ? 26.89485 53.30043 -12.18017 0.448 30.67961 H ? A ? 242 HB3 1
   ATOM 8523 HG2 A LYS A 248 ? 27.76276 51.82299 -10.60284 0.448 32.22407 H ? A ? 242 HG2 1
   ATOM 8524 HG3 A LYS A 248 ? 26.78917 52.48698 -9.53670 0.448 32.22407 H ? A ? 242 HG3 1
   ATOM 8525 HD2 A LYS A 248 ? 24.94070 51.87586 -10.81128 0.448 35.32499 H ? A ? 242 HD2 1
   ATOM 8526 HD3 A LYS A 248 ? 25.89311 51.26997 -11.92986 0.448 35.32499 H ? A ? 242 HD3 1
   ATOM 8527 HE2 A LYS A 248 ? 25.43590 49.44821 -10.89253 0.448 30.36730 H ? A ? 242 HE2 1
   ATOM 8528 HE3 A LYS A 248 ? 26.68777 49.90241 -10.02538 0.448 30.36730 H ? A ? 242 HE3 1
   ATOM 8529 HZ1 A LYS A 248 ? 25.00054 49.19924 -8.67670 0.448 21.37967 H ? A ? 242 HZ1 1
   ATOM 8530 HZ2 A LYS A 248 ? 25.22839 50.60584 -8.41619 0.448 21.37967 H ? A ? 242 HZ2 1
   ATOM 8531 HZ3 A LYS A 248 ? 24.08747 50.19116 -9.20655 0.448 21.37967 H ? A ? 242 HZ3 1
   ATOM 8532 N B LYS A 248 ? 29.26486 53.50934 -11.06102 0.552 12.05272 N ? A ? 242 N 1
   ATOM 8533 CA B LYS A 248 ? 27.97740 54.00373 -10.64903 0.552 13.64140 C ? A ? 242 CA 1
   ATOM 8534 C B LYS A 248 ? 27.96596 54.86073 -9.37068 0.552 17.08570 C ? A ? 242 C 1
   ATOM 8535 O B LYS A 248 ? 27.00173 55.60993 -9.16084 0.552 17.75225 O ? A ? 242 O 1
   ATOM 8536 CB B LYS A 248 ? 26.98693 52.96190 -10.58457 0.552 16.34757 C ? A ? 242 CB 1
   ATOM 8537 CG B LYS A 248 ? 26.80476 52.31641 -11.96550 0.552 19.13014 C ? A ? 242 CG 1
   ATOM 8538 CD B LYS A 248 ? 25.33802 51.79379 -12.11287 0.552 27.17689 C ? A ? 242 CD 1
   ATOM 8539 CE B LYS A 248 ? 25.32295 50.35643 -12.49195 0.552 37.98738 C ? A ? 242 CE 1
   ATOM 8540 NZ B LYS A 248 ? 23.93915 49.99288 -12.95311 0.552 29.19121 N ? A ? 242 NZ 1
   ATOM 8541 H B LYS A 248 ? 29.38791 52.65833 -11.04533 0.552 14.58172 H ? A ? 242 H 1
   ATOM 8542 HA B LYS A 248 ? 27.70246 54.60502 -11.35880 0.552 16.48814 H ? A ? 242 HA 1
   ATOM 8543 HB2 B LYS A 248 ? 27.27303 52.27935 -9.95754 0.552 19.73554 H ? A ? 242 HB2 1
   ATOM 8544 HB3 B LYS A 248 ? 26.13812 53.33699 -10.30220 0.552 19.73554 H ? A ? 242 HB3 1
   ATOM 8545 HG2 B LYS A 248 ? 26.97393 52.97265 -12.65950 0.552 23.07462 H ? A ? 242 HG2 1
   ATOM 8546 HG3 B LYS A 248 ? 27.41431 51.56792 -12.06097 0.552 23.07462 H ? A ? 242 HG3 1
   ATOM 8547 HD2 B LYS A 248 ? 24.87242 51.89374 -11.26781 0.552 32.73073 H ? A ? 242 HD2 1
   ATOM 8548 HD3 B LYS A 248 ? 24.88245 52.29888 -12.80442 0.552 32.73073 H ? A ? 242 HD3 1
   ATOM 8549 HE2 B LYS A 248 ? 25.94953 50.19770 -13.21521 0.552 45.70331 H ? A ? 242 HE2 1
   ATOM 8550 HE3 B LYS A 248 ? 25.55524 49.80898 -11.72563 0.552 45.70331 H ? A ? 242 HE3 1
   ATOM 8551 HZ1 B LYS A 248 ? 23.89696 49.12213 -13.13231 0.552 35.14791 H ? A ? 242 HZ1 1
   ATOM 8552 HZ2 B LYS A 248 ? 23.34612 50.18617 -12.31824 0.552 35.14791 H ? A ? 242 HZ2 1
   ATOM 8553 HZ3 B LYS A 248 ? 23.73373 50.44948 -13.68892 0.552 35.14791 H ? A ? 242 HZ3 1
   ATOM 8554 N A VAL A 249 ? 29.21362 55.15528 -8.97235 0.448 13.49980 N ? A ? 243 N 1
   ATOM 8555 CA A VAL A 249 ? 29.37701 55.94485 -7.75929 0.448 12.39155 C ? A ? 243 CA 1
   ATOM 8556 C A VAL A 249 ? 30.46389 57.01974 -7.91828 0.448 13.66312 C ? A ? 243 C 1
   ATOM 8557 O A VAL A 249 ? 30.21794 58.21002 -7.62269 0.448 12.54123 O ? A ? 243 O 1
   ATOM 8558 CB A VAL A 249 ? 29.61324 55.06251 -6.51631 0.448 16.32488 C ? A ? 243 CB 1
   ATOM 8559 CG1 A VAL A 249 ? 29.68393 55.95513 -5.25795 0.448 13.33279 C ? A ? 243 CG1 1
   ATOM 8560 CG2 A VAL A 249 ? 28.44687 54.15391 -6.37127 0.448 13.07580 C ? A ? 243 CG2 1
   ATOM 8561 H A VAL A 249 ? 29.85518 54.60045 -9.11434 0.448 16.31822 H ? A ? 243 H 1
   ATOM 8562 HA A VAL A 249 ? 28.54197 56.41304 -7.60306 0.448 14.98832 H ? A ? 243 HA 1
   ATOM 8563 HB A VAL A 249 ? 30.43862 54.56159 -6.60968 0.448 19.70832 H ? A ? 243 HB 1
   ATOM 8564 HG11 A VAL A 249 ? 29.67354 55.39052 -4.46927 0.448 16.11780 H ? A ? 243 HG11 1
   ATOM 8565 HG12 A VAL A 249 ? 30.50396 56.47262 -5.28350 0.448 16.11780 H ? A ? 243 HG12 1
   ATOM 8566 HG13 A VAL A 249 ? 28.91765 56.54981 -5.24915 0.448 16.11780 H ? A ? 243 HG13 1
   ATOM 8567 HG21 A VAL A 249 ? 28.52817 53.66643 -5.53662 0.448 15.80942 H ? A ? 243 HG21 1
   ATOM 8568 HG22 A VAL A 249 ? 27.63343 54.68232 -6.36783 0.448 15.80942 H ? A ? 243 HG22 1
   ATOM 8569 HG23 A VAL A 249 ? 28.43518 53.53355 -7.11687 0.448 15.80942 H ? A ? 243 HG23 1
   ATOM 8570 N B VAL A 249 ? 29.03053 54.77695 -8.56459 0.552 14.83654 N ? A ? 243 N 1
   ATOM 8571 CA B VAL A 249 ? 29.20801 55.61623 -7.39237 0.552 13.64091 C ? A ? 243 CA 1
   ATOM 8572 C B VAL A 249 ? 30.13762 56.78980 -7.67470 0.552 12.96922 C ? A ? 243 C 1
   ATOM 8573 O B VAL A 249 ? 29.79618 57.95497 -7.44743 0.552 12.87227 O ? A ? 243 O 1
   ATOM 8574 CB B VAL A 249 ? 29.72490 54.78403 -6.18131 0.552 12.16043 C ? A ? 243 CB 1
   ATOM 8575 CG1 B VAL A 249 ? 29.88051 55.65784 -5.01676 0.552 12.71479 C ? A ? 243 CG1 1
   ATOM 8576 CG2 B VAL A 249 ? 28.81833 53.54739 -5.91271 0.552 15.37975 C ? A ? 243 CG2 1
   ATOM 8577 H B VAL A 249 ? 29.67742 54.22344 -8.68610 0.552 17.92231 H ? A ? 243 H 1
   ATOM 8578 HA B VAL A 249 ? 28.33705 55.97209 -7.15636 0.552 16.48755 H ? A ? 243 HA 1
   ATOM 8579 HB B VAL A 249 ? 30.60001 54.41648 -6.38126 0.552 14.71098 H ? A ? 243 HB 1
   ATOM 8580 HG11 B VAL A 249 ? 30.06094 55.11285 -4.23488 0.552 15.37620 H ? A ? 243 HG11 1
   ATOM 8581 HG12 B VAL A 249 ? 30.62010 56.26534 -5.17436 0.552 15.37620 H ? A ? 243 HG12 1
   ATOM 8582 HG13 B VAL A 249 ? 29.06116 56.16070 -4.88753 0.552 15.37620 H ? A ? 243 HG13 1
   ATOM 8583 HG21 B VAL A 249 ? 29.18994 53.03746 -5.17597 0.552 18.57416 H ? A ? 243 HG21 1
   ATOM 8584 HG22 B VAL A 249 ? 27.92601 53.85314 -5.68651 0.552 18.57416 H ? A ? 243 HG22 1
   ATOM 8585 HG23 B VAL A 249 ? 28.78732 52.99894 -6.71217 0.552 18.57416 H ? A ? 243 HG23 1
   ATOM 8586 N A LEU A 250 ? 31.67754 56.61828 -8.37072 0.448 11.95936 N ? A ? 244 N 1
   ATOM 8587 CA A LEU A 250 ? 32.74253 57.59922 -8.56220 0.448 9.51533 C ? A ? 244 CA 1
   ATOM 8588 C A LEU A 250 ? 32.60136 58.41756 -9.88177 0.448 8.78676 C ? A ? 244 C 1
   ATOM 8589 O A LEU A 250 ? 33.29306 59.41644 -10.00769 0.448 10.79899 O ? A ? 244 O 1
   ATOM 8590 CB A LEU A 250 ? 34.07418 56.81845 -8.58364 0.448 11.45538 C ? A ? 244 CB 1
   ATOM 8591 CG A LEU A 250 ? 34.35824 56.06029 -7.28486 0.448 14.70860 C ? A ? 244 CG 1
   ATOM 8592 CD1 A LEU A 250 ? 35.77692 55.50352 -7.24305 0.448 13.90853 C ? A ? 244 CD1 1
   ATOM 8593 CD2 A LEU A 250 ? 34.15320 56.91598 -6.03719 0.448 23.09745 C ? A ? 244 CD2 1
   ATOM 8594 H A LEU A 250 ? 31.88982 55.80762 -8.56401 0.448 14.46969 H ? A ? 244 H 1
   ATOM 8595 HA A LEU A 250 ? 32.73674 58.24412 -7.83765 0.448 11.53685 H ? A ? 244 HA 1
   ATOM 8596 HB2 A LEU A 250 ? 34.04515 56.17159 -9.30587 0.448 13.86491 H ? A ? 244 HB2 1
   ATOM 8597 HB3 A LEU A 250 ? 34.80082 57.44457 -8.72805 0.448 13.86491 H ? A ? 244 HB3 1
   ATOM 8598 HG A LEU A 250 ? 33.71955 55.33036 -7.27161 0.448 17.76877 H ? A ? 244 HG 1
   ATOM 8599 HD11 A LEU A 250 ? 35.97734 55.21739 -6.33814 0.448 16.80869 H ? A ? 244 HD11 1
   ATOM 8600 HD12 A LEU A 250 ? 35.83810 54.74912 -7.84970 0.448 16.80869 H ? A ? 244 HD12 1
   ATOM 8601 HD13 A LEU A 250 ? 36.39690 56.19806 -7.51532 0.448 16.80869 H ? A ? 244 HD13 1
   ATOM 8602 HD21 A LEU A 250 ? 34.49256 56.43584 -5.26569 0.448 27.83540 H ? A ? 244 HD21 1
   ATOM 8603 HD22 A LEU A 250 ? 34.63418 57.75144 -6.14469 0.448 27.83540 H ? A ? 244 HD22 1
   ATOM 8604 HD23 A LEU A 250 ? 33.20563 57.09163 -5.92694 0.448 27.83540 H ? A ? 244 HD23 1
   ATOM 8605 N B LEU A 250 ? 31.33795 56.49180 -8.13744 0.552 10.87812 N ? A ? 244 N 1
   ATOM 8606 CA B LEU A 250 ? 32.30236 57.56410 -8.32979 0.552 12.36871 C ? A ? 244 CA 1
   ATOM 8607 C B LEU A 250 ? 32.12244 58.35779 -9.61506 0.552 10.41085 C ? A ? 244 C 1
   ATOM 8608 O B LEU A 250 ? 32.73497 59.45518 -9.70023 0.552 13.15390 O ? A ? 244 O 1
   ATOM 8609 CB B LEU A 250 ? 33.69172 56.97888 -8.32619 0.552 13.10757 C ? A ? 244 CB 1
   ATOM 8610 CG B LEU A 250 ? 34.40361 56.65150 -7.01787 0.552 10.89435 C ? A ? 244 CG 1
   ATOM 8611 CD1 B LEU A 250 ? 33.71360 55.58756 -6.13713 0.552 9.46890 C ? A ? 244 CD1 1
   ATOM 8612 CD2 B LEU A 250 ? 35.71778 56.23185 -7.29794 0.552 9.02374 C ? A ? 244 CD2 1
   ATOM 8613 H B LEU A 250 ? 31.61258 55.70290 -8.34192 0.552 13.17220 H ? A ? 244 H 1
   ATOM 8614 HA B LEU A 250 ? 32.19598 58.18866 -7.59528 0.552 14.96091 H ? A ? 244 HA 1
   ATOM 8615 HB2 B LEU A 250 ? 33.64828 56.14525 -8.82022 0.552 15.84754 H ? A ? 244 HB2 1
   ATOM 8616 HB3 B LEU A 250 ? 34.26498 57.60953 -8.78938 0.552 15.84754 H ? A ? 244 HB3 1
   ATOM 8617 HG B LEU A 250 ? 34.38762 57.46737 -6.49347 0.552 13.19168 H ? A ? 244 HG 1
   ATOM 8618 HD11 B LEU A 250 ? 34.27636 55.39954 -5.36977 0.552 11.48113 H ? A ? 244 HD11 1
   ATOM 8619 HD12 B LEU A 250 ? 32.85546 55.93015 -5.84198 0.552 11.48113 H ? A ? 244 HD12 1
   ATOM 8620 HD13 B LEU A 250 ? 33.58559 54.78013 -6.65921 0.552 11.48113 H ? A ? 244 HD13 1
   ATOM 8621 HD21 B LEU A 250 ? 36.15619 55.99083 -6.46691 0.552 10.94695 H ? A ? 244 HD21 1
   ATOM 8622 HD22 B LEU A 250 ? 35.68473 55.46373 -7.88938 0.552 10.94695 H ? A ? 244 HD22 1
   ATOM 8623 HD23 B LEU A 250 ? 36.19689 56.95856 -7.72601 0.552 10.94695 H ? A ? 244 HD23 1
   ATOM 8624 N A GLY A 251 ? 31.77005 57.97977 -10.81585 0.448 11.21622 N ? A ? 245 N 1
   ATOM 8625 CA A GLY A 251 ? 31.57529 58.61467 -12.05517 0.448 11.49731 C ? A ? 245 CA 1
   ATOM 8626 C A GLY A 251 ? 32.24979 57.95787 -13.22997 0.448 16.92983 C ? A ? 245 C 1
   ATOM 8627 O A GLY A 251 ? 33.33516 57.43069 -13.07669 0.448 15.83020 O ? A ? 245 O 1
   ATOM 8628 H A GLY A 251 ? 31.28893 57.27235 -10.72817 0.448 13.57792 H ? A ? 245 H 1
   ATOM 8629 HA2 A GLY A 251 ? 30.62384 58.64287 -12.24184 0.448 13.91523 H ? A ? 245 HA2 1
   ATOM 8630 HA3 A GLY A 251 ? 31.91211 59.52224 -11.99381 0.448 13.91523 H ? A ? 245 HA3 1
   ATOM 8631 N B GLY A 251 ? 31.36950 57.81913 -10.62181 0.552 13.20490 N ? A ? 245 N 1
   ATOM 8632 CA B GLY A 251 ? 31.07063 58.53816 -11.81585 0.552 16.02837 C ? A ? 245 CA 1
   ATOM 8633 C B GLY A 251 ? 32.06520 58.27792 -12.91869 0.552 13.96273 C ? A ? 245 C 1
   ATOM 8634 O B GLY A 251 ? 33.21439 57.97955 -12.69358 0.552 15.75130 O ? A ? 245 O 1
   ATOM 8635 H B GLY A 251 ? 31.03361 57.02770 -10.60161 0.552 15.96434 H ? A ? 245 H 1
   ATOM 8636 HA2 B GLY A 251 ? 30.19095 58.27981 -12.13259 0.552 19.35250 H ? A ? 245 HA2 1
   ATOM 8637 HA3 B GLY A 251 ? 31.07069 59.48911 -11.62457 0.552 19.35250 H ? A ? 245 HA3 1
   ATOM 8638 N A THR A 252 ? 31.59845 57.95602 -14.40523 0.448 11.91002 N ? A ? 246 N 1
   ATOM 8639 CA A THR A 252 ? 32.23768 57.64343 -15.66852 0.448 15.90046 C ? A ? 246 CA 1
   ATOM 8640 C A THR A 252 ? 33.17759 58.73488 -16.17405 0.448 13.76498 C ? A ? 246 C 1
   ATOM 8641 O A THR A 252 ? 34.25713 58.41567 -16.67997 0.448 14.28916 O ? A ? 246 O 1
   ATOM 8642 CB A THR A 252 ? 31.16301 57.29581 -16.69549 0.448 15.65405 C ? A ? 246 CB 1
   ATOM 8643 OG1 A THR A 252 ? 30.04194 58.17902 -16.64885 0.448 16.71376 O ? A ? 246 OG1 1
   ATOM 8644 CG2 A THR A 252 ? 30.67146 55.89056 -16.41605 0.448 15.20771 C ? A ? 246 CG2 1
   ATOM 8645 H A THR A 252 ? 30.76236 58.13896 -14.48940 0.448 14.41048 H ? A ? 246 H 1
   ATOM 8646 HA A THR A 252 ? 32.80764 56.87024 -15.53356 0.448 19.19901 H ? A ? 246 HA 1
   ATOM 8647 HB A THR A 252 ? 31.55168 57.37150 -17.58098 0.448 18.90331 H ? A ? 246 HB 1
   ATOM 8648 HG1 A THR A 252 ? 29.62102 58.14758 -17.37509 0.448 20.17497 H ? A ? 246 HG1 1
   ATOM 8649 HG21 A THR A 252 ? 29.81882 55.74397 -16.85471 0.448 18.36771 H ? A ? 246 HG21 1
   ATOM 8650 HG22 A THR A 252 ? 31.31213 55.24268 -16.74875 0.448 18.36771 H ? A ? 246 HG22 1
   ATOM 8651 HG23 A THR A 252 ? 30.56043 55.76168 -15.46108 0.448 18.36771 H ? A ? 246 HG23 1
   ATOM 8652 N B THR A 252 ? 31.60383 58.53790 -14.16799 0.552 15.46593 N ? A ? 246 N 1
   ATOM 8653 CA B THR A 252 ? 32.38692 58.12378 -15.32879 0.552 13.88362 C ? A ? 246 CA 1
   ATOM 8654 C B THR A 252 ? 33.43066 59.16056 -15.75433 0.552 15.59471 C ? A ? 246 C 1
   ATOM 8655 O B THR A 252 ? 34.53502 58.80843 -16.21010 0.552 15.42054 O ? A ? 246 O 1
   ATOM 8656 CB B THR A 252 ? 31.49198 57.68428 -16.49215 0.552 14.81609 C ? A ? 246 CB 1
   ATOM 8657 OG1 B THR A 252 ? 30.49090 58.64514 -16.75891 0.552 17.77057 O ? A ? 246 OG1 1
   ATOM 8658 CG2 B THR A 252 ? 30.87835 56.33972 -16.18844 0.552 13.38967 C ? A ? 246 CG2 1
   ATOM 8659 H B THR A 252 ? 30.86503 58.93916 -14.34902 0.552 18.67758 H ? A ? 246 H 1
   ATOM 8660 HA B THR A 252 ? 32.88540 57.32603 -15.09214 0.552 16.77880 H ? A ? 246 HA 1
   ATOM 8661 HB B THR A 252 ? 32.02812 57.60091 -17.29620 0.552 17.89776 H ? A ? 246 HB 1
   ATOM 8662 HG1 B THR A 252 ? 29.96397 58.35576 -17.34560 0.552 21.44315 H ? A ? 246 HG1 1
   ATOM 8663 HG21 B THR A 252 ? 30.30321 56.06477 -16.91955 0.552 16.18606 H ? A ? 246 HG21 1
   ATOM 8664 HG22 B THR A 252 ? 31.57568 55.67599 -16.06974 0.552 16.18606 H ? A ? 246 HG22 1
   ATOM 8665 HG23 B THR A 252 ? 30.35139 56.39150 -15.37571 0.552 16.18606 H ? A ? 246 HG23 1
   ATOM 8666 N A GLU A 253 ? 32.73573 60.00791 -16.16410 0.448 13.03770 N ? A ? 247 N 1
   ATOM 8667 CA A GLU A 253 ? 33.61631 61.09400 -16.62567 0.448 14.31016 C ? A ? 247 CA 1
   ATOM 8668 C A GLU A 253 ? 34.86090 61.12349 -15.73852 0.448 17.64650 C ? A ? 247 C 1
   ATOM 8669 O A GLU A 253 ? 35.98732 61.24785 -16.20759 0.448 15.57201 O ? A ? 247 O 1
   ATOM 8670 CB A GLU A 253 ? 32.88889 62.44727 -16.57783 0.448 12.88030 C ? A ? 247 CB 1
   ATOM 8671 CG A GLU A 253 ? 31.88914 62.61467 -17.64082 0.448 14.36453 C ? A ? 247 CG 1
   ATOM 8672 CD A GLU A 253 ? 32.52519 62.54144 -18.96142 0.448 17.91472 C ? A ? 247 CD 1
   ATOM 8673 OE1 A GLU A 253 ? 33.30916 63.44994 -19.25880 0.448 28.72732 O ? A ? 247 OE1 1
   ATOM 8674 OE2 A GLU A 253 ? 32.16600 61.58743 -19.70703 0.448 27.05082 O ? A ? 247 OE2 1
   ATOM 8675 H A GLU A 253 ? 31.95581 60.25944 -15.90324 0.448 15.76370 H ? A ? 247 H 1
   ATOM 8676 HA A GLU A 253 ? 33.86832 60.94631 -17.55064 0.448 17.29065 H ? A ? 247 HA 1
   ATOM 8677 HB2 A GLU A 253 ? 32.43236 62.52671 -15.72567 0.448 15.57481 H ? A ? 247 HB2 1
   ATOM 8678 HB3 A GLU A 253 ? 33.54320 63.15724 -16.67112 0.448 15.57481 H ? A ? 247 HB3 1
   ATOM 8679 HG2 A GLU A 253 ? 31.22634 61.90930 -17.57714 0.448 17.35589 H ? A ? 247 HG2 1
   ATOM 8680 HG3 A GLU A 253 ? 31.46163 63.48072 -17.55095 0.448 17.35589 H ? A ? 247 HG3 1
   ATOM 8681 N B GLU A 253 ? 33.16551 60.43075 -15.45574 0.552 18.03356 N ? A ? 247 N 1
   ATOM 8682 CA B GLU A 253 ? 34.06944 61.45525 -15.91883 0.552 23.07675 C ? A ? 247 CA 1
   ATOM 8683 C B GLU A 253 ? 35.40843 61.31051 -15.24073 0.552 19.29887 C ? A ? 247 C 1
   ATOM 8684 O B GLU A 253 ? 36.46438 61.61857 -15.82038 0.552 17.40366 O ? A ? 247 O 1
   ATOM 8685 CB B GLU A 253 ? 33.51167 62.81996 -15.62741 0.552 16.32346 C ? A ? 247 CB 1
   ATOM 8686 CG B GLU A 253 ? 34.26878 63.90164 -16.34859 0.552 25.83146 C ? A ? 247 CG 1
   ATOM 8687 CD B GLU A 253 ? 34.49775 65.07230 -15.45343 0.552 38.06378 C ? A ? 247 CD 1
   ATOM 8688 OE1 B GLU A 253 ? 33.54649 65.46472 -14.71895 0.552 36.87745 O ? A ? 247 OE1 1
   ATOM 8689 OE2 B GLU A 253 ? 35.63255 65.58993 -15.45894 0.552 46.97853 O ? A ? 247 OE2 1
   ATOM 8690 H B GLU A 253 ? 32.48992 60.70805 -15.00156 0.552 21.75873 H ? A ? 247 H 1
   ATOM 8691 HA B GLU A 253 ? 34.17562 61.37450 -16.87961 0.552 27.81055 H ? A ? 247 HA 1
   ATOM 8692 HB2 B GLU A 253 ? 32.58572 62.85398 -15.91438 0.552 19.70661 H ? A ? 247 HB2 1
   ATOM 8693 HB3 B GLU A 253 ? 33.57019 62.99157 -14.67450 0.552 19.70661 H ? A ? 247 HB3 1
   ATOM 8694 HG2 B GLU A 253 ? 35.12996 63.55874 -16.63441 0.552 31.11621 H ? A ? 247 HG2 1
   ATOM 8695 HG3 B GLU A 253 ? 33.75734 64.19704 -17.11805 0.552 31.11621 H ? A ? 247 HG3 1
   ATOM 8696 N A GLU A 254 ? 34.66222 60.83541 -14.46733 0.448 13.30772 N ? A ? 248 N 1
   ATOM 8697 CA A GLU A 254 ? 35.77505 60.84489 -13.53680 0.448 10.15079 C ? A ? 248 CA 1
   ATOM 8698 C A GLU A 254 ? 36.67244 59.68711 -13.83695 0.448 12.86128 C ? A ? 248 C 1
   ATOM 8699 O A GLU A 254 ? 37.89272 59.85194 -13.79529 0.448 14.34416 O ? A ? 248 O 1
   ATOM 8700 CB A GLU A 254 ? 35.28164 60.80222 -12.09616 0.448 9.45108 C ? A ? 248 CB 1
   ATOM 8701 CG A GLU A 254 ? 34.66519 62.16736 -11.70546 0.448 13.61623 C ? A ? 248 CG 1
   ATOM 8702 CD A GLU A 254 ? 33.18627 62.35951 -12.11805 0.448 15.14688 C ? A ? 248 CD 1
   ATOM 8703 OE1 A GLU A 254 ? 32.68058 61.48858 -12.82354 0.448 14.74594 O ? A ? 248 OE1 1
   ATOM 8704 OE2 A GLU A 254 ? 32.63744 63.48303 -11.78863 0.448 18.45583 O ? A ? 248 OE2 1
   ATOM 8705 H A GLU A 254 ? 33.90229 60.63298 -14.11930 0.448 16.08772 H ? A ? 248 H 1
   ATOM 8706 HA A GLU A 254 ? 36.27415 61.67172 -13.62708 0.448 12.29941 H ? A ? 248 HA 1
   ATOM 8707 HB2 A GLU A 254 ? 34.60246 60.11580 -12.00439 0.448 11.45975 H ? A ? 248 HB2 1
   ATOM 8708 HB3 A GLU A 254 ? 36.02530 60.61461 -11.50230 0.448 11.45975 H ? A ? 248 HB3 1
   ATOM 8709 HG2 A GLU A 254 ? 34.71206 62.26108 -10.74114 0.448 16.45794 H ? A ? 248 HG2 1
   ATOM 8710 HG3 A GLU A 254 ? 35.17938 62.87032 -12.13249 0.448 16.45794 H ? A ? 248 HG3 1
   ATOM 8711 N B GLU A 254 ? 35.39030 60.88382 -13.97498 0.552 16.69202 N ? A ? 248 N 1
   ATOM 8712 CA B GLU A 254 ? 36.62060 60.78363 -13.22366 0.552 15.11644 C ? A ? 248 CA 1
   ATOM 8713 C B GLU A 254 ? 37.41429 59.51820 -13.62874 0.552 15.47270 C ? A ? 248 C 1
   ATOM 8714 O B GLU A 254 ? 38.63769 59.52168 -13.56228 0.552 14.64189 O ? A ? 248 O 1
   ATOM 8715 CB B GLU A 254 ? 36.25267 60.79626 -11.70565 0.552 17.18902 C ? A ? 248 CB 1
   ATOM 8716 CG B GLU A 254 ? 35.32541 62.03587 -11.19649 0.552 28.20917 C ? A ? 248 CG 1
   ATOM 8717 CD B GLU A 254 ? 33.81634 62.02090 -11.63445 0.552 27.41753 C ? A ? 248 CD 1
   ATOM 8718 OE1 B GLU A 254 ? 33.32611 60.97753 -12.00552 0.552 24.58950 O ? A ? 248 OE1 1
   ATOM 8719 OE2 B GLU A 254 ? 33.11915 63.09738 -11.54099 0.552 31.69314 O ? A ? 248 OE2 1
   ATOM 8720 H B GLU A 254 ? 34.68393 60.65175 -13.54280 0.552 20.14888 H ? A ? 248 H 1
   ATOM 8721 HA B GLU A 254 ? 37.20808 61.53751 -13.38927 0.552 18.25819 H ? A ? 248 HA 1
   ATOM 8722 HB2 B GLU A 254 ? 35.77067 59.97871 -11.50523 0.552 20.74529 H ? A ? 248 HB2 1
   ATOM 8723 HB3 B GLU A 254 ? 37.07714 60.82883 -11.19565 0.552 20.74529 H ? A ? 248 HB3 1
   ATOM 8724 HG2 B GLU A 254 ? 35.33773 62.04123 -10.22658 0.552 33.96946 H ? A ? 248 HG2 1
   ATOM 8725 HG3 B GLU A 254 ? 35.71014 62.85834 -11.53771 0.552 33.96946 H ? A ? 248 HG3 1
   ATOM 8726 N A LEU A 255 ? 36.09654 58.49395 -14.16105 0.448 12.17332 N ? A ? 249 N 1
   ATOM 8727 CA A LEU A 255 ? 36.92167 57.39285 -14.58757 0.448 8.63628 C ? A ? 249 CA 1
   ATOM 8728 C A LEU A 255 ? 37.81533 57.84123 -15.77971 0.448 14.00288 C ? A ? 249 C 1
   ATOM 8729 O A LEU A 255 ? 39.04387 57.69524 -15.78132 0.448 10.43790 O ? A ? 249 O 1
   ATOM 8730 CB A LEU A 255 ? 36.11723 56.19679 -15.01459 0.448 14.11159 C ? A ? 249 CB 1
   ATOM 8731 CG A LEU A 255 ? 36.84178 55.02287 -15.59340 0.448 14.40345 C ? A ? 249 CG 1
   ATOM 8732 CD1 A LEU A 255 ? 37.92952 54.54292 -14.64842 0.448 11.84716 C ? A ? 249 CD1 1
   ATOM 8733 CD2 A LEU A 255 ? 35.94212 53.85790 -16.05032 0.448 14.29774 C ? A ? 249 CD2 1
   ATOM 8734 H A LEU A 255 ? 35.25321 58.32756 -14.13459 0.448 14.72644 H ? A ? 249 H 1
   ATOM 8735 HA A LEU A 255 ? 37.45630 57.12005 -13.82556 0.448 10.48199 H ? A ? 249 HA 1
   ATOM 8736 HB2 A LEU A 255 ? 35.64018 55.87108 -14.23534 0.448 17.05237 H ? A ? 249 HB2 1
   ATOM 8737 HB3 A LEU A 255 ? 35.48683 56.49340 -15.68951 0.448 17.05237 H ? A ? 249 HB3 1
   ATOM 8738 HG A LEU A 255 ? 37.24997 55.34234 -16.41329 0.448 17.40260 H ? A ? 249 HG 1
   ATOM 8739 HD11 A LEU A 255 ? 38.30829 53.71988 -14.99489 0.448 14.33505 H ? A ? 249 HD11 1
   ATOM 8740 HD12 A LEU A 255 ? 38.61774 55.22374 -14.58728 0.448 14.33505 H ? A ? 249 HD12 1
   ATOM 8741 HD13 A LEU A 255 ? 37.54109 54.38573 -13.77360 0.448 14.33505 H ? A ? 249 HD13 1
   ATOM 8742 HD21 A LEU A 255 ? 36.50130 53.14017 -16.38660 0.448 17.27575 H ? A ? 249 HD21 1
   ATOM 8743 HD22 A LEU A 255 ? 35.42188 53.54513 -15.29374 0.448 17.27575 H ? A ? 249 HD22 1
   ATOM 8744 HD23 A LEU A 255 ? 35.35016 54.17227 -16.75150 0.448 17.27575 H ? A ? 249 HD23 1
   ATOM 8745 N B LEU A 255 ? 36.70959 58.45657 -14.03126 0.552 10.28156 N ? A ? 249 N 1
   ATOM 8746 CA B LEU A 255 ? 37.27272 57.23486 -14.53997 0.552 14.45738 C ? A ? 249 CA 1
   ATOM 8747 C B LEU A 255 ? 38.01629 57.50865 -15.82902 0.552 10.95896 C ? A ? 249 C 1
   ATOM 8748 O B LEU A 255 ? 39.15338 57.10970 -15.96327 0.552 12.73369 O ? A ? 249 O 1
   ATOM 8749 CB B LEU A 255 ? 36.17594 56.22262 -14.77475 0.552 15.25499 C ? A ? 249 CB 1
   ATOM 8750 CG B LEU A 255 ? 36.55254 54.99388 -15.54917 0.552 10.95850 C ? A ? 249 CG 1
   ATOM 8751 CD1 B LEU A 255 ? 37.72132 53.96282 -14.93608 0.552 12.96864 C ? A ? 249 CD1 1
   ATOM 8752 CD2 B LEU A 255 ? 35.33122 54.23065 -16.03853 0.552 16.13589 C ? A ? 249 CD2 1
   ATOM 8753 H B LEU A 255 ? 35.85021 58.42892 -14.01389 0.552 12.45633 H ? A ? 249 H 1
   ATOM 8754 HA B LEU A 255 ? 37.88949 56.86566 -13.88867 0.552 17.46732 H ? A ? 249 HA 1
   ATOM 8755 HB2 B LEU A 255 ? 35.85089 55.92607 -13.91028 0.552 18.42445 H ? A ? 249 HB2 1
   ATOM 8756 HB3 B LEU A 255 ? 35.46273 56.66083 -15.26486 0.552 18.42445 H ? A ? 249 HB3 1
   ATOM 8757 HG B LEU A 255 ? 37.02910 55.37944 -16.30092 0.552 13.26866 H ? A ? 249 HG 1
   ATOM 8758 HD11 B LEU A 255 ? 37.87298 53.24467 -15.57025 0.552 15.68083 H ? A ? 249 HD11 1
   ATOM 8759 HD12 B LEU A 255 ? 38.54184 54.46161 -14.79875 0.552 15.68083 H ? A ? 249 HD12 1
   ATOM 8760 HD13 B LEU A 255 ? 37.41030 53.59892 -14.09243 0.552 15.68083 H ? A ? 249 HD13 1
   ATOM 8761 HD21 B LEU A 255 ? 35.62432 53.45348 -16.53952 0.552 19.48152 H ? A ? 249 HD21 1
   ATOM 8762 HD22 B LEU A 255 ? 34.80548 53.95150 -15.27265 0.552 19.48152 H ? A ? 249 HD22 1
   ATOM 8763 HD23 B LEU A 255 ? 34.80314 54.81158 -16.60823 0.552 19.48152 H ? A ? 249 HD23 1
   ATOM 8764 N A TYR A 256 ? 37.19164 58.45001 -16.78007 0.448 13.72099 N ? A ? 250 N 1
   ATOM 8765 CA A TYR A 256 ? 37.95604 58.77101 -17.98885 0.448 14.86569 C ? A ? 250 CA 1
   ATOM 8766 C A TYR A 256 ? 39.17424 59.63188 -17.69961 0.448 15.62483 C ? A ? 250 C 1
   ATOM 8767 O A TYR A 256 ? 40.21827 59.44602 -18.34631 0.448 16.39405 O ? A ? 250 O 1
   ATOM 8768 CB A TYR A 256 ? 37.05839 59.45346 -18.99819 0.448 17.53048 C ? A ? 250 CB 1
   ATOM 8769 CG A TYR A 256 ? 35.79878 58.69606 -19.25322 0.448 12.13795 C ? A ? 250 CG 1
   ATOM 8770 CD1 A TYR A 256 ? 35.78192 57.30804 -19.37670 0.448 11.41042 C ? A ? 250 CD1 1
   ATOM 8771 CD2 A TYR A 256 ? 34.59592 59.33056 -19.49287 0.448 21.80302 C ? A ? 250 CD2 1
   ATOM 8772 CE1 A TYR A 256 ? 34.75063 56.61794 -19.65293 0.448 16.29678 C ? A ? 250 CE1 1
   ATOM 8773 CE2 A TYR A 256 ? 33.43578 58.57950 -19.76073 0.448 12.81545 C ? A ? 250 CE2 1
   ATOM 8774 CZ A TYR A 256 ? 33.52530 57.19923 -19.80655 0.448 18.84368 C ? A ? 250 CZ 1
   ATOM 8775 OH A TYR A 256 ? 32.46977 56.36829 -20.06801 0.448 19.90809 O ? A ? 250 OH 1
   ATOM 8776 H A TYR A 256 ? 36.36312 58.68035 -16.78928 0.448 16.58365 H ? A ? 250 H 1
   ATOM 8777 HA A TYR A 256 ? 38.27805 57.93796 -18.36731 0.448 17.95729 H ? A ? 250 HA 1
   ATOM 8778 HB2 A TYR A 256 ? 36.81848 60.33208 -18.66445 0.448 21.15504 H ? A ? 250 HB2 1
   ATOM 8779 HB3 A TYR A 256 ? 37.53460 59.53666 -19.83914 0.448 21.15504 H ? A ? 250 HB3 1
   ATOM 8780 HD1 A TYR A 256 ? 36.58309 56.85374 -19.24769 0.448 13.81096 H ? A ? 250 HD1 1
   ATOM 8781 HD2 A TYR A 256 ? 34.55200 60.25939 -19.47723 0.448 26.28208 H ? A ? 250 HD2 1
   ATOM 8782 HE1 A TYR A 256 ? 34.83287 55.69695 -19.75251 0.448 19.67460 H ? A ? 250 HE1 1
   ATOM 8783 HE2 A TYR A 256 ? 32.62125 59.00458 -19.90477 0.448 15.49699 H ? A ? 250 HE2 1
   ATOM 8784 HH A TYR A 256 ? 31.76242 56.81582 -20.13848 0.448 24.00816 H ? A ? 250 HH 1
   ATOM 8785 N B TYR A 256 ? 37.40882 58.25685 -16.73054 0.552 15.46408 N ? A ? 250 N 1
   ATOM 8786 CA B TYR A 256 ? 38.15116 58.60853 -17.94687 0.552 14.12636 C ? A ? 250 CA 1
   ATOM 8787 C B TYR A 256 ? 39.24718 59.63238 -17.68292 0.552 15.68662 C ? A ? 250 C 1
   ATOM 8788 O B TYR A 256 ? 40.32186 59.54369 -18.31683 0.552 17.10916 O ? A ? 250 O 1
   ATOM 8789 CB B TYR A 256 ? 37.19274 59.09165 -19.02475 0.552 14.81231 C ? A ? 250 CB 1
   ATOM 8790 CG B TYR A 256 ? 36.11636 58.14239 -19.37746 0.552 15.72727 C ? A ? 250 CG 1
   ATOM 8791 CD1 B TYR A 256 ? 36.41329 56.82154 -19.69327 0.552 15.92006 C ? A ? 250 CD1 1
   ATOM 8792 CD2 B TYR A 256 ? 34.78560 58.55469 -19.51473 0.552 15.85851 C ? A ? 250 CD2 1
   ATOM 8793 CE1 B TYR A 256 ? 35.38034 55.98256 -20.03986 0.552 16.45637 C ? A ? 250 CE1 1
   ATOM 8794 CE2 B TYR A 256 ? 33.82819 57.74233 -19.80841 0.552 18.27171 C ? A ? 250 CE2 1
   ATOM 8795 CZ B TYR A 256 ? 34.09288 56.41791 -20.10356 0.552 14.08742 C ? A ? 250 CZ 1
   ATOM 8796 OH B TYR A 256 ? 33.09471 55.58726 -20.42333 0.552 25.31550 O ? A ? 250 OH 1
   ATOM 8797 H B TYR A 256 ? 36.60740 58.56375 -16.67449 0.552 18.67535 H ? A ? 250 H 1
   ATOM 8798 HA B TYR A 256 ? 38.58883 57.81017 -18.28148 0.552 17.07009 H ? A ? 250 HA 1
   ATOM 8799 HB2 B TYR A 256 ? 36.77006 59.90819 -18.71572 0.552 17.89322 H ? A ? 250 HB2 1
   ATOM 8800 HB3 B TYR A 256 ? 37.70172 59.26645 -19.83177 0.552 17.89322 H ? A ? 250 HB3 1
   ATOM 8801 HD1 B TYR A 256 ? 37.29015 56.51248 -19.67068 0.552 19.22253 H ? A ? 250 HD1 1
   ATOM 8802 HD2 B TYR A 256 ? 34.58322 59.45360 -19.38862 0.552 19.14867 H ? A ? 250 HD2 1
   ATOM 8803 HE1 B TYR A 256 ? 35.56697 55.09288 -20.23616 0.552 19.86610 H ? A ? 250 HE1 1
   ATOM 8804 HE2 B TYR A 256 ? 32.95083 58.05048 -19.82180 0.552 22.04451 H ? A ? 250 HE2 1
   ATOM 8805 HH B TYR A 256 ? 32.35891 55.98926 -20.37231 0.552 30.49706 H ? A ? 250 HH 1
   ATOM 8806 N . GLY A 257 ? 39.08514 60.55287 -16.72982 1.000 15.31506 N ? A ? 251 N 1
   ATOM 8807 CA . GLY A 257 ? 40.22589 61.44614 -16.43801 1.000 14.61262 C ? A ? 251 CA 1
   ATOM 8808 C . GLY A 257 ? 41.41484 60.63383 -15.88130 1.000 16.18813 C ? A ? 251 C 1
   ATOM 8809 O . GLY A 257 ? 42.60674 60.90493 -16.15703 1.000 17.54415 O ? A ? 251 O 1
   ATOM 8810 HA2 . GLY A 257 ? 40.50607 61.89765 -17.24951 1.000 17.65360 H ? A ? 251 HA2 1
   ATOM 8811 HA3 . GLY A 257 ? 39.96396 62.11034 -15.78140 1.000 17.65360 H ? A ? 251 HA3 1
   ATOM 8812 H A GLY A 257 ? 38.39387 60.68215 -16.23482 0.448 18.49653 H ? A ? 251 H 1
   ATOM 8813 H B GLY A 257 ? 38.37394 60.67910 -16.26306 0.552 18.49653 H ? A ? 251 H 1
   ATOM 8814 N A TYR A 258 ? 41.09443 59.66510 -14.98575 0.494 15.59967 N ? A ? 252 N 1
   ATOM 8815 CA A TYR A 258 ? 42.10473 58.74662 -14.49173 0.494 16.21995 C ? A ? 252 CA 1
   ATOM 8816 C A TYR A 258 ? 42.76858 58.02355 -15.61769 0.494 15.57013 C ? A ? 252 C 1
   ATOM 8817 O A TYR A 258 ? 43.97740 58.06308 -15.75910 0.494 16.39337 O ? A ? 252 O 1
   ATOM 8818 CB A TYR A 258 ? 41.45548 57.74220 -13.53839 0.494 13.97417 C ? A ? 252 CB 1
   ATOM 8819 CG A TYR A 258 ? 42.28991 56.54066 -13.17293 0.494 13.07420 C ? A ? 252 CG 1
   ATOM 8820 CD1 A TYR A 258 ? 43.46900 56.66409 -12.50294 0.494 14.54117 C ? A ? 252 CD1 1
   ATOM 8821 CD2 A TYR A 258 ? 41.84117 55.24956 -13.41870 0.494 15.69956 C ? A ? 252 CD2 1
   ATOM 8822 CE1 A TYR A 258 ? 44.21600 55.57026 -12.12621 0.494 16.51882 C ? A ? 252 CE1 1
   ATOM 8823 CE2 A TYR A 258 ? 42.62367 54.13647 -13.07181 0.494 15.16508 C ? A ? 252 CE2 1
   ATOM 8824 CZ A TYR A 258 ? 43.77891 54.27858 -12.42082 0.494 13.86309 C ? A ? 252 CZ 1
   ATOM 8825 OH A TYR A 258 ? 44.55865 53.20800 -11.96676 0.494 25.67949 O ? A ? 252 OH 1
   ATOM 8826 H A TYR A 258 ? 40.30751 59.53474 -14.66426 0.494 18.83806 H ? A ? 252 H 1
   ATOM 8827 HA A TYR A 258 ? 42.77984 59.24949 -14.00981 0.494 19.58240 H ? A ? 252 HA 1
   ATOM 8828 HB2 A TYR A 258 ? 41.24103 58.20355 -12.71251 0.494 16.88746 H ? A ? 252 HB2 1
   ATOM 8829 HB3 A TYR A 258 ? 40.64387 57.41126 -13.95392 0.494 16.88746 H ? A ? 252 HB3 1
   ATOM 8830 HD1 A TYR A 258 ? 43.77998 57.51501 -12.29290 0.494 17.56786 H ? A ? 252 HD1 1
   ATOM 8831 HD2 A TYR A 258 ? 41.01139 55.12050 -13.81833 0.494 18.95793 H ? A ? 252 HD2 1
   ATOM 8832 HE1 A TYR A 258 ? 45.01804 55.69357 -11.67188 0.494 19.94104 H ? A ? 252 HE1 1
   ATOM 8833 HE2 A TYR A 258 ? 42.33077 53.28390 -13.30038 0.494 18.31656 H ? A ? 252 HE2 1
   ATOM 8834 HH A TYR A 258 ? 45.26437 53.49599 -11.61374 0.494 30.93385 H ? A ? 252 HH 1
   ATOM 8835 N B TYR A 258 ? 41.08714 59.62085 -15.04221 0.506 15.63642 N ? A ? 252 N 1
   ATOM 8836 CA B TYR A 258 ? 42.09410 58.71805 -14.51656 0.506 16.12501 C ? A ? 252 CA 1
   ATOM 8837 C B TYR A 258 ? 42.76886 57.93514 -15.60830 0.506 15.69904 C ? A ? 252 C 1
   ATOM 8838 O B TYR A 258 ? 43.98318 57.79910 -15.62948 0.506 18.12296 O ? A ? 252 O 1
   ATOM 8839 CB B TYR A 258 ? 41.42222 57.81151 -13.46536 0.506 14.01142 C ? A ? 252 CB 1
   ATOM 8840 CG B TYR A 258 ? 42.29156 56.72409 -12.92401 0.506 14.02515 C ? A ? 252 CG 1
   ATOM 8841 CD1 B TYR A 258 ? 43.46770 56.99786 -12.27429 0.506 13.02384 C ? A ? 252 CD1 1
   ATOM 8842 CD2 B TYR A 258 ? 41.89553 55.38155 -13.00751 0.506 17.10968 C ? A ? 252 CD2 1
   ATOM 8843 CE1 B TYR A 258 ? 44.29689 55.99281 -11.78202 0.506 13.96458 C ? A ? 252 CE1 1
   ATOM 8844 CE2 B TYR A 258 ? 42.72842 54.37041 -12.50605 0.506 11.47918 C ? A ? 252 CE2 1
   ATOM 8845 CZ B TYR A 258 ? 43.89413 54.66246 -11.83698 0.506 11.12193 C ? A ? 252 CZ 1
   ATOM 8846 OH B TYR A 258 ? 44.67890 53.60574 -11.34555 0.506 12.13266 O ? A ? 252 OH 1
   ATOM 8847 H B TYR A 258 ? 40.28855 59.44935 -14.77306 0.506 18.88216 H ? A ? 252 H 1
   ATOM 8848 HA B TYR A 258 ? 42.80221 59.21675 -14.07977 0.506 19.46847 H ? A ? 252 HA 1
   ATOM 8849 HB2 B TYR A 258 ? 41.14492 58.36239 -12.71667 0.506 16.93216 H ? A ? 252 HB2 1
   ATOM 8850 HB3 B TYR A 258 ? 40.64868 57.39054 -13.87195 0.506 16.93216 H ? A ? 252 HB3 1
   ATOM 8851 HD1 B TYR A 258 ? 43.72046 57.88531 -12.15832 0.506 15.74707 H ? A ? 252 HD1 1
   ATOM 8852 HD2 B TYR A 258 ? 41.07969 55.16126 -13.39581 0.506 20.65007 H ? A ? 252 HD2 1
   ATOM 8853 HE1 B TYR A 258 ? 45.12291 56.21197 -11.41520 0.506 16.87596 H ? A ? 252 HE1 1
   ATOM 8854 HE2 B TYR A 258 ? 42.48655 53.48086 -12.62896 0.506 13.89348 H ? A ? 252 HE2 1
   ATOM 8855 HH B TYR A 258 ? 44.26550 52.87902 -11.42666 0.506 14.67765 H ? A ? 252 HH 1
   ATOM 8856 N A LEU A 259 ? 41.97117 57.34356 -16.44507 0.494 15.29543 N ? A ? 253 N 1
   ATOM 8857 CA A LEU A 259 ? 42.55592 56.59727 -17.55889 0.494 13.91232 C ? A ? 253 CA 1
   ATOM 8858 C A LEU A 259 ? 43.42855 57.50485 -18.46171 0.494 13.79126 C ? A ? 253 C 1
   ATOM 8859 O A LEU A 259 ? 44.45145 57.08599 -18.94311 0.494 16.77151 O ? A ? 253 O 1
   ATOM 8860 CB A LEU A 259 ? 41.45815 55.96134 -18.38861 0.494 20.02397 C ? A ? 253 CB 1
   ATOM 8861 CG A LEU A 259 ? 40.40971 55.16822 -17.59350 0.494 17.86814 C ? A ? 253 CG 1
   ATOM 8862 CD1 A LEU A 259 ? 39.31220 54.64149 -18.55502 0.494 15.40672 C ? A ? 253 CD1 1
   ATOM 8863 CD2 A LEU A 259 ? 41.01439 54.03232 -16.82592 0.494 17.11010 C ? A ? 253 CD2 1
   ATOM 8864 H A LEU A 259 ? 41.11439 57.29949 -16.38522 0.494 18.47297 H ? A ? 253 H 1
   ATOM 8865 HA A LEU A 259 ? 43.11818 55.89484 -17.19645 0.494 16.81325 H ? A ? 253 HA 1
   ATOM 8866 HB2 A LEU A 259 ? 40.98991 56.66442 -18.86540 0.494 24.14722 H ? A ? 253 HB2 1
   ATOM 8867 HB3 A LEU A 259 ? 41.86824 55.34903 -19.01932 0.494 24.14722 H ? A ? 253 HB3 1
   ATOM 8868 HG A LEU A 259 ? 40.01066 55.76471 -16.94092 0.494 21.56022 H ? A ? 253 HG 1
   ATOM 8869 HD11 A LEU A 259 ? 38.65417 54.14651 -18.04228 0.494 18.60652 H ? A ? 253 HD11 1
   ATOM 8870 HD12 A LEU A 259 ? 38.88962 55.39550 -18.99523 0.494 18.60652 H ? A ? 253 HD12 1
   ATOM 8871 HD13 A LEU A 259 ? 39.72255 54.06076 -19.21478 0.494 18.60652 H ? A ? 253 HD13 1
   ATOM 8872 HD21 A LEU A 259 ? 40.32627 53.61574 -16.28385 0.494 20.65058 H ? A ? 253 HD21 1
   ATOM 8873 HD22 A LEU A 259 ? 41.37855 53.38677 -17.45166 0.494 20.65058 H ? A ? 253 HD22 1
   ATOM 8874 HD23 A LEU A 259 ? 41.72069 54.37624 -16.25692 0.494 20.65058 H ? A ? 253 HD23 1
   ATOM 8875 N B LEU A 259 ? 41.99443 57.38369 -16.53261 0.506 15.54491 N ? A ? 253 N 1
   ATOM 8876 CA B LEU A 259 ? 42.63877 56.61962 -17.60216 0.506 14.13326 C ? A ? 253 CA 1
   ATOM 8877 C B LEU A 259 ? 43.57045 57.50995 -18.45592 0.506 12.60262 C ? A ? 253 C 1
   ATOM 8878 O B LEU A 259 ? 44.75404 57.20590 -18.62756 0.506 15.49345 O ? A ? 253 O 1
   ATOM 8879 CB B LEU A 259 ? 41.59549 56.02609 -18.50740 0.506 19.40492 C ? A ? 253 CB 1
   ATOM 8880 CG B LEU A 259 ? 40.66363 54.97620 -17.88077 0.506 14.05339 C ? A ? 253 CG 1
   ATOM 8881 CD1 B LEU A 259 ? 39.80210 54.54142 -19.02181 0.506 14.78410 C ? A ? 253 CD1 1
   ATOM 8882 CD2 B LEU A 259 ? 41.40846 53.81666 -17.31335 0.506 19.17867 C ? A ? 253 CD2 1
   ATOM 8883 H B LEU A 259 ? 41.13641 57.43168 -16.56595 0.506 18.77235 H ? A ? 253 H 1
   ATOM 8884 HA B LEU A 259 ? 43.15956 55.91389 -17.18788 0.506 17.07837 H ? A ? 253 HA 1
   ATOM 8885 HB2 B LEU A 259 ? 41.03464 56.74726 -18.83337 0.506 23.40436 H ? A ? 253 HB2 1
   ATOM 8886 HB3 B LEU A 259 ? 42.04985 55.59771 -19.24966 0.506 23.40436 H ? A ? 253 HB3 1
   ATOM 8887 HG B LEU A 259 ? 40.15948 55.33301 -17.13283 0.506 16.98252 H ? A ? 253 HG 1
   ATOM 8888 HD11 B LEU A 259 ? 39.10139 53.96122 -18.68526 0.506 17.85937 H ? A ? 253 HD11 1
   ATOM 8889 HD12 B LEU A 259 ? 39.41091 55.32508 -19.43864 0.506 17.85937 H ? A ? 253 HD12 1
   ATOM 8890 HD13 B LEU A 259 ? 40.34781 54.06234 -19.66490 0.506 17.85937 H ? A ? 253 HD13 1
   ATOM 8891 HD21 B LEU A 259 ? 40.77281 53.17929 -16.95195 0.506 23.13286 H ? A ? 253 HD21 1
   ATOM 8892 HD22 B LEU A 259 ? 41.92967 53.40080 -18.01783 0.506 23.13286 H ? A ? 253 HD22 1
   ATOM 8893 HD23 B LEU A 259 ? 41.99637 54.13279 -16.60956 0.506 23.13286 H ? A ? 253 HD23 1
   ATOM 8894 N A LYS A 260 ? 43.08454 58.77889 -18.55882 0.494 13.00055 N ? A ? 254 N 1
   ATOM 8895 CA A LYS A 260 ? 43.92742 59.66407 -19.36825 0.494 14.55838 C ? A ? 254 CA 1
   ATOM 8896 C A LYS A 260 ? 45.28542 59.85040 -18.72025 0.494 17.35784 C ? A ? 254 C 1
   ATOM 8897 O A LYS A 260 ? 46.31220 59.88773 -19.40313 0.494 19.10301 O ? A ? 254 O 1
   ATOM 8898 CB A LYS A 260 ? 43.14261 60.95965 -19.56352 0.494 19.28513 C ? A ? 254 CB 1
   ATOM 8899 CG A LYS A 260 ? 43.81685 62.01423 -20.42465 0.494 19.43004 C ? A ? 254 CG 1
   ATOM 8900 CD A LYS A 260 ? 44.06316 61.47028 -21.78939 0.494 18.23694 C ? A ? 254 CD 1
   ATOM 8901 CE A LYS A 260 ? 44.40799 62.55099 -22.80454 0.494 20.43026 C ? A ? 254 CE 1
   ATOM 8902 NZ A LYS A 260 ? 43.40444 63.50569 -23.21413 0.494 24.88324 N ? A ? 254 NZ 1
   ATOM 8903 H A LYS A 260 ? 42.40167 59.14575 -18.18639 0.494 15.71911 H ? A ? 254 H 1
   ATOM 8904 HA A LYS A 260 ? 44.11960 59.29820 -20.24581 0.494 17.58852 H ? A ? 254 HA 1
   ATOM 8905 HB2 A LYS A 260 ? 42.29620 60.74225 -19.98449 0.494 23.26062 H ? A ? 254 HB2 1
   ATOM 8906 HB3 A LYS A 260 ? 42.98749 61.35583 -18.69181 0.494 23.26062 H ? A ? 254 HB3 1
   ATOM 8907 HG2 A LYS A 260 ? 43.24323 62.79299 -20.49816 0.494 23.43450 H ? A ? 254 HG2 1
   ATOM 8908 HG3 A LYS A 260 ? 44.66711 62.26449 -20.03053 0.494 23.43450 H ? A ? 254 HG3 1
   ATOM 8909 HD2 A LYS A 260 ? 44.80583 60.84743 -21.75196 0.494 22.00279 H ? A ? 254 HD2 1
   ATOM 8910 HD3 A LYS A 260 ? 43.26372 61.01522 -22.09716 0.494 22.00279 H ? A ? 254 HD3 1
   ATOM 8911 HE2 A LYS A 260 ? 45.13768 63.07167 -22.43396 0.494 24.63476 H ? A ? 254 HE2 1
   ATOM 8912 HE3 A LYS A 260 ? 44.69800 62.10300 -23.61454 0.494 24.63476 H ? A ? 254 HE3 1
   ATOM 8913 HZ1 A LYS A 260 ? 43.76669 64.11720 -23.74978 0.494 29.97834 H ? A ? 254 HZ1 1
   ATOM 8914 HZ2 A LYS A 260 ? 42.74964 63.09046 -23.65107 0.494 29.97834 H ? A ? 254 HZ2 1
   ATOM 8915 HZ3 A LYS A 260 ? 43.06253 63.91299 -22.50047 0.494 29.97834 H ? A ? 254 HZ3 1
   ATOM 8916 N B LYS A 260 ? 43.04227 58.66587 -18.84003 0.506 13.34749 N ? A ? 254 N 1
   ATOM 8917 CA B LYS A 260 ? 43.84116 59.57347 -19.65566 0.506 18.59496 C ? A ? 254 CA 1
   ATOM 8918 C B LYS A 260 ? 45.11320 59.97887 -18.94058 0.506 16.33623 C ? A ? 254 C 1
   ATOM 8919 O B LYS A 260 ? 46.13864 60.16629 -19.58768 0.506 18.00752 O ? A ? 254 O 1
   ATOM 8920 CB B LYS A 260 ? 42.97770 60.76473 -20.03790 0.506 14.63431 C ? A ? 254 CB 1
   ATOM 8921 CG B LYS A 260 ? 43.70529 61.86309 -20.92693 0.506 19.54212 C ? A ? 254 CG 1
   ATOM 8922 CD B LYS A 260 ? 42.86013 63.12333 -20.95350 0.506 27.47060 C ? A ? 254 CD 1
   ATOM 8923 CE B LYS A 260 ? 43.57130 64.30776 -21.56362 0.506 24.24190 C ? A ? 254 CE 1
   ATOM 8924 NZ B LYS A 260 ? 43.68926 64.16391 -23.04138 0.506 32.47926 N ? A ? 254 NZ 1
   ATOM 8925 H B LYS A 260 ? 42.25012 58.94091 -18.64913 0.506 16.13544 H ? A ? 254 H 1
   ATOM 8926 HA B LYS A 260 ? 44.12258 59.13845 -20.47570 0.506 22.43241 H ? A ? 254 HA 1
   ATOM 8927 HB2 B LYS A 260 ? 42.21435 60.44162 -20.54168 0.506 17.67962 H ? A ? 254 HB2 1
   ATOM 8928 HB3 B LYS A 260 ? 42.67816 61.20039 -19.22465 0.506 17.67962 H ? A ? 254 HB3 1
   ATOM 8929 HG2 B LYS A 260 ? 44.57246 62.07392 -20.54683 0.506 23.56900 H ? A ? 254 HG2 1
   ATOM 8930 HG3 B LYS A 260 ? 43.81125 61.53628 -21.83405 0.506 23.56900 H ? A ? 254 HG3 1
   ATOM 8931 HD2 B LYS A 260 ? 42.06096 62.95483 -21.47680 0.506 33.08318 H ? A ? 254 HD2 1
   ATOM 8932 HD3 B LYS A 260 ? 42.61779 63.35846 -20.04417 0.506 33.08318 H ? A ? 254 HD3 1
   ATOM 8933 HE2 B LYS A 260 ? 43.07085 65.11672 -21.37380 0.506 29.20874 H ? A ? 254 HE2 1
   ATOM 8934 HE3 B LYS A 260 ? 44.46409 64.37467 -21.19034 0.506 29.20874 H ? A ? 254 HE3 1
   ATOM 8935 HZ1 B LYS A 260 ? 44.22004 64.79945 -23.36767 0.506 39.09357 H ? A ? 254 HZ1 1
   ATOM 8936 HZ2 B LYS A 260 ? 44.03342 63.36836 -23.24327 0.506 39.09357 H ? A ? 254 HZ2 1
   ATOM 8937 HZ3 B LYS A 260 ? 42.88667 64.23572 -23.41924 0.506 39.09357 H ? A ? 254 HZ3 1
   ATOM 8938 N A LYS A 261 ? 45.30289 60.10799 -17.39268 0.494 14.76925 N ? A ? 255 N 1
   ATOM 8939 CA A LYS A 261 ? 46.49504 60.51972 -16.70339 0.494 13.87071 C ? A ? 255 CA 1
   ATOM 8940 C A LYS A 261 ? 47.57162 59.45722 -16.79828 0.494 17.69687 C ? A ? 255 C 1
   ATOM 8941 O A LYS A 261 ? 48.77953 59.76556 -16.89022 0.494 17.77280 O ? A ? 255 O 1
   ATOM 8942 CB A LYS A 261 ? 46.04639 60.85284 -15.26887 0.494 17.63809 C ? A ? 255 CB 1
   ATOM 8943 CG A LYS A 261 ? 47.11192 61.37693 -14.37041 0.494 17.05218 C ? A ? 255 CG 1
   ATOM 8944 CD A LYS A 261 ? 46.62602 61.74162 -13.02131 0.494 19.09335 C ? A ? 255 CD 1
   ATOM 8945 CE A LYS A 261 ? 47.83366 62.08581 -12.11000 0.494 21.32271 C ? A ? 255 CE 1
   ATOM 8946 NZ A LYS A 261 ? 47.33445 62.57648 -10.80569 0.494 20.28084 N ? A ? 255 NZ 1
   ATOM 8947 H A LYS A 261 ? 44.61588 60.04461 -16.87925 0.494 17.84155 H ? A ? 255 H 1
   ATOM 8948 HA A LYS A 261 ? 46.91226 61.31023 -17.08011 0.494 16.76331 H ? A ? 255 HA 1
   ATOM 8949 HB2 A LYS A 261 ? 45.35050 61.52698 -15.31555 0.494 21.28416 H ? A ? 255 HB2 1
   ATOM 8950 HB3 A LYS A 261 ? 45.69794 60.04392 -14.86250 0.494 21.28416 H ? A ? 255 HB3 1
   ATOM 8951 HG2 A LYS A 261 ? 47.79474 60.69615 -14.26454 0.494 20.58107 H ? A ? 255 HG2 1
   ATOM 8952 HG3 A LYS A 261 ? 47.49589 62.17241 -14.77125 0.494 20.58107 H ? A ? 255 HG3 1
   ATOM 8953 HD2 A LYS A 261 ? 46.04649 62.51730 -13.07923 0.494 23.03047 H ? A ? 255 HD2 1
   ATOM 8954 HD3 A LYS A 261 ? 46.14345 60.99521 -12.63285 0.494 23.03047 H ? A ? 255 HD3 1
   ATOM 8955 HE2 A LYS A 261 ? 48.37237 61.29272 -11.96264 0.494 25.70571 H ? A ? 255 HE2 1
   ATOM 8956 HE3 A LYS A 261 ? 48.37107 62.77995 -12.52262 0.494 25.70571 H ? A ? 255 HE3 1
   ATOM 8957 HZ1 A LYS A 261 ? 47.88903 63.19128 -10.47925 0.494 24.45546 H ? A ? 255 HZ1 1
   ATOM 8958 HZ2 A LYS A 261 ? 46.52774 62.93896 -10.90535 0.494 24.45546 H ? A ? 255 HZ2 1
   ATOM 8959 HZ3 A LYS A 261 ? 47.27861 61.90190 -10.22783 0.494 24.45546 H ? A ? 255 HZ3 1
   ATOM 8960 N B LYS A 261 ? 45.04672 60.24132 -17.60829 0.506 18.42667 N ? A ? 255 N 1
   ATOM 8961 CA B LYS A 261 ? 46.24252 60.66284 -16.89948 0.506 14.46547 C ? A ? 255 CA 1
   ATOM 8962 C B LYS A 261 ? 47.35750 59.63892 -17.02489 0.506 19.15496 C ? A ? 255 C 1
   ATOM 8963 O B LYS A 261 ? 48.50707 60.00363 -17.26751 0.506 23.53532 O ? A ? 255 O 1
   ATOM 8964 CB B LYS A 261 ? 45.94997 60.96650 -15.43160 0.506 16.42024 C ? A ? 255 CB 1
   ATOM 8965 CG B LYS A 261 ? 47.25380 61.07688 -14.59991 0.506 20.35002 C ? A ? 255 CG 1
   ATOM 8966 CD B LYS A 261 ? 46.97321 61.38802 -13.13705 0.506 17.86070 C ? A ? 255 CD 1
   ATOM 8967 CE B LYS A 261 ? 48.24060 61.38329 -12.29762 0.506 14.82735 C ? A ? 255 CE 1
   ATOM 8968 NZ B LYS A 261 ? 48.03376 61.67340 -10.87748 0.506 16.84894 N ? A ? 255 NZ 1
   ATOM 8969 H B LYS A 261 ? 44.33811 60.17982 -17.12487 0.506 22.23046 H ? A ? 255 H 1
   ATOM 8970 HA B LYS A 261 ? 46.54271 61.49037 -17.30688 0.506 17.47702 H ? A ? 255 HA 1
   ATOM 8971 HB2 B LYS A 261 ? 45.47502 61.80986 -15.36780 0.506 19.82274 H ? A ? 255 HB2 1
   ATOM 8972 HB3 B LYS A 261 ? 45.40967 60.25243 -15.05865 0.506 19.82274 H ? A ? 255 HB3 1
   ATOM 8973 HG2 B LYS A 261 ? 47.73267 60.23446 -14.64363 0.506 24.53849 H ? A ? 255 HG2 1
   ATOM 8974 HG3 B LYS A 261 ? 47.80336 61.79001 -14.96092 0.506 24.53849 H ? A ? 255 HG3 1
   ATOM 8975 HD2 B LYS A 261 ? 46.56939 62.26739 -13.06976 0.506 21.55130 H ? A ? 255 HD2 1
   ATOM 8976 HD3 B LYS A 261 ? 46.37058 60.71789 -12.77833 0.506 21.55130 H ? A ? 255 HD3 1
   ATOM 8977 HE2 B LYS A 261 ? 48.64890 60.50559 -12.35948 0.506 17.91128 H ? A ? 255 HE2 1
   ATOM 8978 HE3 B LYS A 261 ? 48.84550 62.05599 -12.64757 0.506 17.91128 H ? A ? 255 HE3 1
   ATOM 8979 HZ1 B LYS A 261 ? 48.80421 61.90962 -10.49969 0.506 20.33718 H ? A ? 255 HZ1 1
   ATOM 8980 HZ2 B LYS A 261 ? 47.45045 62.33914 -10.78460 0.506 20.33718 H ? A ? 255 HZ2 1
   ATOM 8981 HZ3 B LYS A 261 ? 47.71764 60.95238 -10.46239 0.506 20.33718 H ? A ? 255 HZ3 1
   ATOM 8982 N A TYR A 262 ? 47.17034 58.20178 -16.81279 0.494 15.38655 N ? A ? 256 N 1
   ATOM 8983 CA A TYR A 262 ? 48.09775 57.08967 -16.70509 0.494 17.36821 C ? A ? 256 CA 1
   ATOM 8984 C A TYR A 262 ? 48.24872 56.32721 -18.01725 0.494 15.39934 C ? A ? 256 C 1
   ATOM 8985 O A TYR A 262 ? 48.93071 55.30554 -18.09271 0.494 23.41949 O ? A ? 256 O 1
   ATOM 8986 CB A TYR A 262 ? 47.67668 56.22173 -15.51186 0.494 18.33758 C ? A ? 256 CB 1
   ATOM 8987 CG A TYR A 262 ? 47.75172 56.99861 -14.17637 0.494 16.10550 C ? A ? 256 CG 1
   ATOM 8988 CD1 A TYR A 262 ? 49.03458 57.25521 -13.62209 0.494 15.03590 C ? A ? 256 CD1 1
   ATOM 8989 CD2 A TYR A 262 ? 46.59813 57.46280 -13.44388 0.494 12.79002 C ? A ? 256 CD2 1
   ATOM 8990 CE1 A TYR A 262 ? 49.17750 57.91489 -12.44424 0.494 15.51523 C ? A ? 256 CE1 1
   ATOM 8991 CE2 A TYR A 262 ? 46.76253 58.10975 -12.22369 0.494 11.72097 C ? A ? 256 CE2 1
   ATOM 8992 CZ A TYR A 262 ? 48.07242 58.41401 -11.77638 0.494 13.99050 C ? A ? 256 CZ 1
   ATOM 8993 OH A TYR A 262 ? 48.22168 59.03273 -10.52761 0.494 13.06560 O ? A ? 256 OH 1
   ATOM 8994 H A TYR A 262 ? 46.34797 57.96094 -16.88562 0.494 18.58232 H ? A ? 256 H 1
   ATOM 8995 HA A TYR A 262 ? 48.99669 57.39654 -16.50850 0.494 20.96031 H ? A ? 256 HA 1
   ATOM 8996 HB2 A TYR A 262 ? 46.76187 55.92578 -15.64004 0.494 22.12355 H ? A ? 256 HB2 1
   ATOM 8997 HB3 A TYR A 262 ? 48.26790 55.45516 -15.45090 0.494 22.12355 H ? A ? 256 HB3 1
   ATOM 8998 HD1 A TYR A 262 ? 49.79266 56.96499 -14.07594 0.494 18.16154 H ? A ? 256 HD1 1
   ATOM 8999 HD2 A TYR A 262 ? 45.74448 57.32929 -13.78789 0.494 15.46648 H ? A ? 256 HD2 1
   ATOM 9000 HE1 A TYR A 262 ? 50.02612 58.03265 -12.08248 0.494 18.73673 H ? A ? 256 HE1 1
   ATOM 9001 HE2 A TYR A 262 ? 46.02314 58.33948 -11.70848 0.494 14.18362 H ? A ? 256 HE2 1
   ATOM 9002 HH A TYR A 262 ? 48.25217 58.45227 -9.92120 0.494 15.79718 H ? A ? 256 HH 1
   ATOM 9003 N B TYR A 262 ? 47.03350 58.36613 -16.82052 0.506 15.00453 N ? A ? 256 N 1
   ATOM 9004 CA B TYR A 262 ? 47.99770 57.27681 -16.87927 0.506 16.74441 C ? A ? 256 CA 1
   ATOM 9005 C B TYR A 262 ? 48.05092 56.64916 -18.24365 0.506 21.03380 C ? A ? 256 C 1
   ATOM 9006 O B TYR A 262 ? 48.74047 55.63511 -18.43521 0.506 20.06444 O ? A ? 256 O 1
   ATOM 9007 CB B TYR A 262 ? 47.66537 56.18086 -15.86149 0.506 15.92691 C ? A ? 256 CB 1
   ATOM 9008 CG B TYR A 262 ? 47.87778 56.70801 -14.47590 0.506 17.35251 C ? A ? 256 CG 1
   ATOM 9009 CD1 B TYR A 262 ? 46.89612 57.44815 -13.83128 0.506 13.59811 C ? A ? 256 CD1 1
   ATOM 9010 CD2 B TYR A 262 ? 49.08089 56.52942 -13.83561 0.506 18.12587 C ? A ? 256 CD2 1
   ATOM 9011 CE1 B TYR A 262 ? 47.07884 57.93724 -12.55151 0.506 15.77106 C ? A ? 256 CE1 1
   ATOM 9012 CE2 B TYR A 262 ? 49.31261 57.06411 -12.58892 0.506 14.84966 C ? A ? 256 CE2 1
   ATOM 9013 CZ B TYR A 262 ? 48.33360 57.76117 -11.95944 0.506 15.81164 C ? A ? 256 CZ 1
   ATOM 9014 OH B TYR A 262 ? 48.62878 58.19671 -10.68747 0.506 15.15856 O ? A ? 256 OH 1
   ATOM 9015 H B TYR A 262 ? 46.23531 58.10142 -16.64046 0.506 18.12390 H ? A ? 256 H 1
   ATOM 9016 HA B TYR A 262 ? 48.86656 57.64165 -16.64934 0.506 20.21175 H ? A ? 256 HA 1
   ATOM 9017 HB2 B TYR A 262 ? 46.73786 55.91364 -15.95747 0.506 19.23075 H ? A ? 256 HB2 1
   ATOM 9018 HB3 B TYR A 262 ? 48.24676 55.41682 -15.99976 0.506 19.23075 H ? A ? 256 HB3 1
   ATOM 9019 HD1 B TYR A 262 ? 46.09511 57.61927 -14.27174 0.506 16.43619 H ? A ? 256 HD1 1
   ATOM 9020 HD2 B TYR A 262 ? 49.75110 56.03788 -14.25286 0.506 21.86950 H ? A ? 256 HD2 1
   ATOM 9021 HE1 B TYR A 262 ? 46.39041 58.36899 -12.09923 0.506 19.04373 H ? A ? 256 HE1 1
   ATOM 9022 HE2 B TYR A 262 ? 50.13903 56.94779 -12.17856 0.506 17.93805 H ? A ? 256 HE2 1
   ATOM 9023 HH B TYR A 262 ? 48.08737 58.79582 -10.45607 0.506 18.30873 H ? A ? 256 HH 1
   ATOM 9024 N A HIS A 263 ? 47.66906 56.85245 -19.09116 0.494 14.89852 N ? A ? 257 N 1
   ATOM 9025 CA A HIS A 263 ? 47.78125 56.30112 -20.42415 0.494 14.71570 C ? A ? 257 CA 1
   ATOM 9026 C A HIS A 263 ? 47.11864 54.94852 -20.59521 0.494 18.52436 C ? A ? 257 C 1
   ATOM 9027 O A HIS A 263 ? 47.58059 54.08196 -21.37256 0.494 18.80052 O ? A ? 257 O 1
   ATOM 9028 CB A HIS A 263 ? 49.22462 56.33233 -20.96007 0.494 20.10048 C ? A ? 257 CB 1
   ATOM 9029 CG A HIS A 263 ? 49.89831 57.68927 -20.85722 0.494 17.09560 C ? A ? 257 CG 1
   ATOM 9030 ND1 A HIS A 263 ? 50.78010 57.99105 -19.82386 0.494 30.40808 N ? A ? 257 ND1 1
   ATOM 9031 CD2 A HIS A 263 ? 49.88302 58.79625 -21.63909 0.494 28.33696 C ? A ? 257 CD2 1
   ATOM 9032 CE1 A HIS A 263 ? 51.26061 59.21182 -19.97317 0.494 25.87292 C ? A ? 257 CE1 1
   ATOM 9033 NE2 A HIS A 263 ? 50.73355 59.72205 -21.05887 0.494 20.59440 N ? A ? 257 NE2 1
   ATOM 9034 H A HIS A 263 ? 47.18367 57.56194 -19.06631 0.494 17.99669 H ? A ? 257 H 1
   ATOM 9035 HA A HIS A 263 ? 47.26430 56.88628 -20.99971 0.494 17.77730 H ? A ? 257 HA 1
   ATOM 9036 HB2 A HIS A 263 ? 49.75748 55.70028 -20.45267 0.494 24.23904 H ? A ? 257 HB2 1
   ATOM 9037 HB3 A HIS A 263 ? 49.21315 56.07998 -21.89660 0.494 24.23904 H ? A ? 257 HB3 1
   ATOM 9038 HD2 A HIS A 263 ? 49.39224 58.91245 -22.42045 0.494 34.12281 H ? A ? 257 HD2 1
   ATOM 9039 HE1 A HIS A 263 ? 51.86597 59.63467 -19.40781 0.494 31.16596 H ? A ? 257 HE1 1
   ATOM 9040 HE2 A HIS A 263 ? 50.89153 60.51042 -21.36403 0.494 24.83174 H ? A ? 257 HE2 1
   ATOM 9041 N B HIS A 263 ? 47.38858 57.27563 -19.20694 0.506 20.88441 N ? A ? 257 N 1
   ATOM 9042 CA B HIS A 263 ? 47.28922 56.74293 -20.55212 0.506 16.46595 C ? A ? 257 CA 1
   ATOM 9043 C B HIS A 263 ? 46.99736 55.25211 -20.56700 0.506 15.55189 C ? A ? 257 C 1
   ATOM 9044 O B HIS A 263 ? 47.79817 54.40878 -21.05310 0.506 20.23074 O ? A ? 257 O 1
   ATOM 9045 CB B HIS A 263 ? 48.58078 57.05988 -21.31244 0.506 17.30661 C ? A ? 257 CB 1
   ATOM 9046 CG B HIS A 263 ? 48.92870 58.49269 -21.28177 0.506 17.62001 C ? A ? 257 CG 1
   ATOM 9047 ND1 B HIS A 263 ? 49.80129 59.02040 -20.38196 0.506 24.87229 N ? A ? 257 ND1 1
   ATOM 9048 CD2 B HIS A 263 ? 48.45933 59.51360 -22.01343 0.506 26.11072 C ? A ? 257 CD2 1
   ATOM 9049 CE1 B HIS A 263 ? 49.90027 60.31024 -20.58428 0.506 28.12954 C ? A ? 257 CE1 1
   ATOM 9050 NE2 B HIS A 263 ? 49.08098 60.63518 -21.55918 0.506 31.87958 N ? A ? 257 NE2 1
   ATOM 9051 H B HIS A 263 ? 46.98127 58.02556 -19.10059 0.506 25.17975 H ? A ? 257 H 1
   ATOM 9052 HA B HIS A 263 ? 46.53493 57.16440 -20.99292 0.506 19.87760 H ? A ? 257 HA 1
   ATOM 9053 HB2 B HIS A 263 ? 49.31225 56.56533 -20.91086 0.506 20.88639 H ? A ? 257 HB2 1
   ATOM 9054 HB3 B HIS A 263 ? 48.47278 56.79763 -22.24005 0.506 20.88639 H ? A ? 257 HB3 1
   ATOM 9055 HD2 B HIS A 263 ? 47.83148 59.46454 -22.69775 0.506 31.45132 H ? A ? 257 HD2 1
   ATOM 9056 HE1 B HIS A 263 ? 50.45407 60.89482 -20.11901 0.506 33.87391 H ? A ? 257 HE1 1
   ATOM 9057 HE2 B HIS A 263 ? 48.95744 61.43060 -21.86191 0.506 38.37396 H ? A ? 257 HE2 1
   ATOM 9058 N A ILE A 264 ? 46.01513 54.76955 -19.88062 0.494 18.03775 N ? A ? 258 N 1
   ATOM 9059 CA A ILE A 264 ? 45.37352 53.47121 -19.79084 0.494 20.64713 C ? A ? 258 CA 1
   ATOM 9060 C A ILE A 264 ? 44.44524 53.27194 -20.93701 0.494 19.83156 C ? A ? 258 C 1
   ATOM 9061 O A ILE A 264 ? 43.58206 54.10770 -21.18908 0.494 20.05228 O ? A ? 258 O 1
   ATOM 9062 CB A ILE A 264 ? 44.61001 53.28533 -18.48333 0.494 17.39927 C ? A ? 258 CB 1
   ATOM 9063 CG1 A ILE A 264 ? 45.63793 53.18135 -17.40705 0.494 17.37570 C ? A ? 258 CG1 1
   ATOM 9064 CG2 A ILE A 264 ? 43.75314 51.98635 -18.58098 0.494 19.07616 C ? A ? 258 CG2 1
   ATOM 9065 CD1 A ILE A 264 ? 45.03450 53.10130 -16.08802 0.494 17.92348 C ? A ? 258 CD1 1
   ATOM 9066 H A ILE A 264 ? 45.61860 55.39047 -19.43697 0.494 21.76376 H ? A ? 258 H 1
   ATOM 9067 HA A ILE A 264 ? 46.08199 52.81042 -19.83901 0.494 24.89501 H ? A ? 258 HA 1
   ATOM 9068 HB A ILE A 264 ? 44.00817 54.02317 -18.29814 0.494 20.99758 H ? A ? 258 HB 1
   ATOM 9069 HG12 A ILE A 264 ? 46.16776 52.38117 -17.54804 0.494 20.96930 H ? A ? 258 HG12 1
   ATOM 9070 HG13 A ILE A 264 ? 46.20806 53.96567 -17.43344 0.494 20.96930 H ? A ? 258 HG13 1
   ATOM 9071 HG21 A ILE A 264 ? 43.41518 51.76394 -17.69938 0.494 23.00985 H ? A ? 258 HG21 1
   ATOM 9072 HG22 A ILE A 264 ? 43.01366 52.14082 -19.18943 0.494 23.00985 H ? A ? 258 HG22 1
   ATOM 9073 HG23 A ILE A 264 ? 44.30992 51.26500 -18.91347 0.494 23.00985 H ? A ? 258 HG23 1
   ATOM 9074 HD11 A ILE A 264 ? 45.70391 53.31934 -15.42075 0.494 21.62663 H ? A ? 258 HD11 1
   ATOM 9075 HD12 A ILE A 264 ? 44.29974 53.73260 -16.03804 0.494 21.62663 H ? A ? 258 HD12 1
   ATOM 9076 HD13 A ILE A 264 ? 44.70633 52.19977 -15.94506 0.494 21.62663 H ? A ? 258 HD13 1
   ATOM 9077 N B ILE A 264 ? 45.82070 54.93356 -20.00988 0.506 16.70742 N ? A ? 258 N 1
   ATOM 9078 CA B ILE A 264 ? 45.41205 53.54146 -19.81050 0.506 20.74089 C ? A ? 258 CA 1
   ATOM 9079 C B ILE A 264 ? 44.38408 53.21685 -20.85640 0.506 19.86974 C ? A ? 258 C 1
   ATOM 9080 O B ILE A 264 ? 43.40876 53.94104 -21.00023 0.506 21.09703 O ? A ? 258 O 1
   ATOM 9081 CB B ILE A 264 ? 44.84971 53.29526 -18.40073 0.506 17.64598 C ? A ? 258 CB 1
   ATOM 9082 CG1 B ILE A 264 ? 45.85229 53.72208 -17.36492 0.506 20.71203 C ? A ? 258 CG1 1
   ATOM 9083 CG2 B ILE A 264 ? 44.51802 51.80648 -18.17865 0.506 18.26354 C ? A ? 258 CG2 1
   ATOM 9084 CD1 B ILE A 264 ? 45.30320 53.71477 -15.90184 0.506 13.14955 C ? A ? 258 CD1 1
   ATOM 9085 H B ILE A 264 ? 45.24298 55.51049 -19.73972 0.506 20.16736 H ? A ? 258 H 1
   ATOM 9086 HA B ILE A 264 ? 46.18382 52.96444 -19.92155 0.506 25.00752 H ? A ? 258 HA 1
   ATOM 9087 HB B ILE A 264 ? 44.03603 53.81703 -18.31959 0.506 21.29363 H ? A ? 258 HB 1
   ATOM 9088 HG12 B ILE A 264 ? 46.60955 53.11679 -17.39809 0.506 24.97290 H ? A ? 258 HG12 1
   ATOM 9089 HG13 B ILE A 264 ? 46.14097 54.62594 -17.56641 0.506 24.97290 H ? A ? 258 HG13 1
   ATOM 9090 HG21 B ILE A 264 ? 44.13705 51.69645 -17.29341 0.506 22.03471 H ? A ? 258 HG21 1
   ATOM 9091 HG22 B ILE A 264 ? 43.87980 51.52139 -18.85119 0.506 22.03471 H ? A ? 258 HG22 1
   ATOM 9092 HG23 B ILE A 264 ? 45.33332 51.28651 -18.25485 0.506 22.03471 H ? A ? 258 HG23 1
   ATOM 9093 HD11 B ILE A 264 ? 45.95764 54.12754 -15.31685 0.506 15.89791 H ? A ? 258 HD11 1
   ATOM 9094 HD12 B ILE A 264 ? 44.47248 54.21480 -15.87380 0.506 15.89791 H ? A ? 258 HD12 1
   ATOM 9095 HD13 B ILE A 264 ? 45.14657 52.79753 -15.62789 0.506 15.89791 H ? A ? 258 HD13 1
   ATOM 9096 N . ASP A 265 ? 44.62104 52.12156 -21.58249 1.000 30.01614 N ? A ? 259 N 1
   ATOM 9097 CA . ASP A 265 ? 43.73019 51.64706 -22.63108 1.000 40.01184 C ? A ? 259 CA 1
   ATOM 9098 C . ASP A 265 ? 42.66315 50.73610 -22.03327 1.000 20.18596 C ? A ? 259 C 1
   ATOM 9099 O . ASP A 265 ? 42.99166 49.84856 -21.24734 1.000 37.12494 O ? A ? 259 O 1
   ATOM 9100 CB . ASP A 265 ? 44.51995 50.75991 -23.57513 1.000 33.02692 C ? A ? 259 CB 1
   ATOM 9101 CG . ASP A 265 ? 45.67556 51.48943 -24.26991 1.000 37.21413 C ? A ? 259 CG 1
   ATOM 9102 OD1 . ASP A 265 ? 45.54315 52.67464 -24.61694 1.000 31.77338 O ? A ? 259 OD1 1
   ATOM 9103 OD2 . ASP A 265 ? 46.69685 50.80662 -24.46439 1.000 44.44513 O ? A ? 259 OD2 1
   ATOM 9104 HA . ASP A 265 ? 43.33037 52.41138 -23.07477 1.000 48.13267 H ? A ? 259 HA 1
   ATOM 9105 HB2 . ASP A 265 ? 44.89489 50.02070 -23.07125 1.000 39.75076 H ? A ? 259 HB2 1
   ATOM 9106 HB3 . ASP A 265 ? 43.92383 50.42417 -24.26275 1.000 39.75076 H ? A ? 259 HB3 1
   ATOM 9107 H A ASP A 265 ? 45.27155 51.58180 -21.42407 0.494 36.13783 H ? A ? 259 H 1
   ATOM 9108 H B ASP A 265 ? 45.31465 51.62362 -21.47972 0.506 36.13783 H ? A ? 259 H 1
   ATOM 9109 N A LEU A 266 ? 41.41415 51.06215 -22.29590 0.313 21.09630 N ? A ? 260 N 1
   ATOM 9110 CA A LEU A 266 ? 40.26911 50.37986 -21.73022 0.313 22.47297 C ? A ? 260 CA 1
   ATOM 9111 C A LEU A 266 ? 39.78082 49.31354 -22.69156 0.313 24.58635 C ? A ? 260 C 1
   ATOM 9112 O A LEU A 266 ? 39.62183 49.57779 -23.87849 0.313 22.78164 O ? A ? 260 O 1
   ATOM 9113 CB A LEU A 266 ? 39.15190 51.36872 -21.44675 0.313 26.46144 C ? A ? 260 CB 1
   ATOM 9114 CG A LEU A 266 ? 38.03599 50.81839 -20.55901 0.313 25.63707 C ? A ? 260 CG 1
   ATOM 9115 CD1 A LEU A 266 ? 38.59833 50.22720 -19.27817 0.313 15.45699 C ? A ? 260 CD1 1
   ATOM 9116 CD2 A LEU A 266 ? 37.06329 51.87269 -20.19571 0.313 20.45294 C ? A ? 260 CD2 1
   ATOM 9117 H A LEU A 266 ? 41.19353 51.70477 -22.82312 0.313 25.43402 H ? A ? 260 H 1
   ATOM 9118 HA A LEU A 266 ? 40.52637 49.94827 -20.90050 0.313 27.08602 H ? A ? 260 HA 1
   ATOM 9119 HB2 A LEU A 266 ? 39.52970 52.14217 -20.99960 0.313 31.87218 H ? A ? 260 HB2 1
   ATOM 9120 HB3 A LEU A 266 ? 38.75328 51.63490 -22.29005 0.313 31.87218 H ? A ? 260 HB3 1
   ATOM 9121 HG A LEU A 266 ? 37.58215 50.12634 -21.06496 0.313 30.88294 H ? A ? 260 HG 1
   ATOM 9122 HD11 A LEU A 266 ? 37.88529 50.15353 -18.62469 0.313 18.66684 H ? A ? 260 HD11 1
   ATOM 9123 HD12 A LEU A 266 ? 38.96376 49.34925 -19.46940 0.313 18.66684 H ? A ? 260 HD12 1
   ATOM 9124 HD13 A LEU A 266 ? 39.29676 50.81001 -18.94137 0.313 18.66684 H ? A ? 260 HD13 1
   ATOM 9125 HD21 A LEU A 266 ? 36.35150 51.47751 -19.66837 0.313 24.66199 H ? A ? 260 HD21 1
   ATOM 9126 HD22 A LEU A 266 ? 37.51720 52.55665 -19.67892 0.313 24.66199 H ? A ? 260 HD22 1
   ATOM 9127 HD23 A LEU A 266 ? 36.69839 52.25892 -21.00724 0.313 24.66199 H ? A ? 260 HD23 1
   ATOM 9128 N B LEU A 266 ? 41.43729 51.09505 -22.26661 0.687 20.83752 N ? A ? 260 N 1
   ATOM 9129 CA B LEU A 266 ? 40.25364 50.42482 -21.76857 0.687 22.20605 C ? A ? 260 CA 1
   ATOM 9130 C B LEU A 266 ? 39.88574 49.30615 -22.72332 0.687 24.45486 C ? A ? 260 C 1
   ATOM 9131 O B LEU A 266 ? 39.57588 49.56717 -23.86617 0.687 22.74554 O ? A ? 260 O 1
   ATOM 9132 CB B LEU A 266 ? 39.12798 51.43025 -21.62865 0.687 27.12739 C ? A ? 260 CB 1
   ATOM 9133 CG B LEU A 266 ? 38.01817 51.19218 -20.58443 0.687 24.95698 C ? A ? 260 CG 1
   ATOM 9134 CD1 B LEU A 266 ? 38.60665 51.08035 -19.22694 0.687 19.59632 C ? A ? 260 CD1 1
   ATOM 9135 CD2 B LEU A 266 ? 37.00834 52.21895 -20.54757 0.687 27.22297 C ? A ? 260 CD2 1
   ATOM 9136 H B LEU A 266 ? 41.23663 51.77818 -22.74896 0.687 25.12348 H ? A ? 260 H 1
   ATOM 9137 HA B LEU A 266 ? 40.42063 50.02811 -20.89930 0.687 26.76571 H ? A ? 260 HA 1
   ATOM 9138 HB2 B LEU A 266 ? 39.53065 52.28436 -21.40674 0.687 32.67132 H ? A ? 260 HB2 1
   ATOM 9139 HB3 B LEU A 266 ? 38.68352 51.48654 -22.48899 0.687 32.67132 H ? A ? 260 HB3 1
   ATOM 9140 HG B LEU A 266 ? 37.57966 50.36893 -20.85065 0.687 30.06684 H ? A ? 260 HG 1
   ATOM 9141 HD11 B LEU A 266 ? 37.89843 51.15624 -18.56849 0.687 23.63404 H ? A ? 260 HD11 1
   ATOM 9142 HD12 B LEU A 266 ? 39.04554 50.21940 -19.14295 0.687 23.63404 H ? A ? 260 HD12 1
   ATOM 9143 HD13 B LEU A 266 ? 39.25175 51.79400 -19.10263 0.687 23.63404 H ? A ? 260 HD13 1
   ATOM 9144 HD21 B LEU A 266 ? 36.33636 51.97758 -19.89100 0.687 32.78603 H ? A ? 260 HD21 1
   ATOM 9145 HD22 B LEU A 266 ? 37.42289 53.06095 -20.30243 0.687 32.78603 H ? A ? 260 HD22 1
   ATOM 9146 HD23 B LEU A 266 ? 36.60167 52.29358 -21.42504 0.687 32.78603 H ? A ? 260 HD23 1
   ATOM 9147 N A ASP A 267 ? 39.48831 48.13158 -22.15962 0.313 20.79568 N ? A ? 261 N 1
   ATOM 9148 CA A ASP A 267 ? 38.96281 47.03276 -22.96323 0.313 23.92557 C ? A ? 261 CA 1
   ATOM 9149 C A ASP A 267 ? 37.69642 47.52797 -23.65368 0.313 20.86958 C ? A ? 261 C 1
   ATOM 9150 O A ASP A 267 ? 36.83945 48.13071 -22.99824 0.313 19.84089 O ? A ? 261 O 1
   ATOM 9151 CB A ASP A 267 ? 38.63276 45.88531 -22.00918 0.313 19.20778 C ? A ? 261 CB 1
   ATOM 9152 CG A ASP A 267 ? 38.15614 44.63715 -22.71738 0.313 24.24570 C ? A ? 261 CG 1
   ATOM 9153 OD1 A ASP A 267 ? 37.86441 44.69624 -23.92512 0.313 23.88412 O ? A ? 261 OD1 1
   ATOM 9154 OD2 A ASP A 267 ? 38.04984 43.57391 -22.03610 0.313 18.26630 O ? A ? 261 OD2 1
   ATOM 9155 H A ASP A 267 ? 39.58549 47.93677 -21.32763 0.313 25.07327 H ? A ? 261 H 1
   ATOM 9156 HA A ASP A 267 ? 39.58996 46.72479 -23.63609 0.313 28.82914 H ? A ? 261 HA 1
   ATOM 9157 HB2 A ASP A 267 ? 39.42978 45.65611 -21.50605 0.313 23.16780 H ? A ? 261 HB2 1
   ATOM 9158 HB3 A ASP A 267 ? 37.92993 46.17152 -21.40502 0.313 23.16780 H ? A ? 261 HB3 1
   ATOM 9159 N B ASP A 267 ? 39.86945 48.06814 -22.22152 0.687 23.16726 N ? A ? 261 N 1
   ATOM 9160 CA B ASP A 267 ? 39.32468 46.90640 -22.92434 0.687 18.32554 C ? A ? 261 CA 1
   ATOM 9161 C B ASP A 267 ? 37.95273 47.27125 -23.50368 0.687 18.39375 C ? A ? 261 C 1
   ATOM 9162 O B ASP A 267 ? 37.10232 47.72690 -22.77052 0.687 19.46584 O ? A ? 261 O 1
   ATOM 9163 CB B ASP A 267 ? 39.08255 45.85998 -21.85104 0.687 21.06724 C ? A ? 261 CB 1
   ATOM 9164 CG B ASP A 267 ? 38.49936 44.56940 -22.37840 0.687 22.75266 C ? A ? 261 CG 1
   ATOM 9165 OD1 B ASP A 267 ? 37.75642 44.55803 -23.41020 0.687 22.93702 O ? A ? 261 OD1 1
   ATOM 9166 OD2 B ASP A 267 ? 38.74760 43.51133 -21.72959 0.687 24.17345 O ? A ? 261 OD2 1
   ATOM 9167 H B ASP A 267 ? 40.18015 47.86679 -21.44530 0.687 27.91917 H ? A ? 261 H 1
   ATOM 9168 HA B ASP A 267 ? 39.91232 46.59963 -23.63249 0.687 22.10910 H ? A ? 261 HA 1
   ATOM 9169 HB2 B ASP A 267 ? 39.92767 45.64961 -21.42393 0.687 25.39915 H ? A ? 261 HB2 1
   ATOM 9170 HB3 B ASP A 267 ? 38.46162 46.22000 -21.19855 0.687 25.39915 H ? A ? 261 HB3 1
   ATOM 9171 N A PRO A 268 ? 37.56751 47.37880 -24.97081 0.313 15.91815 N ? A ? 262 N 1
   ATOM 9172 CA A PRO A 268 ? 36.36665 47.89507 -25.63824 0.313 18.55335 C ? A ? 262 CA 1
   ATOM 9173 C A PRO A 268 ? 35.09302 47.22844 -25.15458 0.313 24.15106 C ? A ? 262 C 1
   ATOM 9174 O A PRO A 268 ? 34.02163 47.80357 -25.36103 0.313 25.09069 O ? A ? 262 O 1
   ATOM 9175 CB A PRO A 268 ? 36.64757 47.63400 -27.12127 0.313 21.83894 C ? A ? 262 CB 1
   ATOM 9176 CG A PRO A 268 ? 37.71949 46.57961 -27.11259 0.313 20.92790 C ? A ? 262 CG 1
   ATOM 9177 CD A PRO A 268 ? 38.55692 46.85786 -25.93553 0.313 18.19096 C ? A ? 262 CD 1
   ATOM 9178 HA A PRO A 268 ? 36.28512 48.85369 -25.51453 0.313 22.38248 H ? A ? 262 HA 1
   ATOM 9179 HB2 A PRO A 268 ? 35.84476 47.31359 -27.56143 0.313 26.32518 H ? A ? 262 HB2 1
   ATOM 9180 HB3 A PRO A 268 ? 36.95909 48.44654 -27.54980 0.313 26.32518 H ? A ? 262 HB3 1
   ATOM 9181 HG2 A PRO A 268 ? 37.31272 45.70171 -27.04375 0.313 25.23194 H ? A ? 262 HG2 1
   ATOM 9182 HG3 A PRO A 268 ? 38.24269 46.63987 -27.92717 0.313 25.23194 H ? A ? 262 HG3 1
   ATOM 9183 HD2 A PRO A 268 ? 38.97584 46.04801 -25.60454 0.313 21.94760 H ? A ? 262 HD2 1
   ATOM 9184 HD3 A PRO A 268 ? 39.23364 47.52307 -26.13666 0.313 21.94760 H ? A ? 262 HD3 1
   ATOM 9185 N B PRO A 268 ? 37.71253 47.08281 -24.79377 0.687 20.19296 N ? A ? 262 N 1
   ATOM 9186 CA B PRO A 268 ? 36.53067 47.62275 -25.44462 0.687 21.15822 C ? A ? 262 CA 1
   ATOM 9187 C B PRO A 268 ? 35.27039 46.92147 -25.05602 0.687 25.22613 C ? A ? 262 C 1
   ATOM 9188 O B PRO A 268 ? 34.22024 47.43093 -25.39457 0.687 22.74366 O ? A ? 262 O 1
   ATOM 9189 CB B PRO A 268 ? 36.84664 47.45882 -26.93494 0.687 22.97934 C ? A ? 262 CB 1
   ATOM 9190 CG B PRO A 268 ? 37.75506 46.27041 -26.91258 0.687 20.70031 C ? A ? 262 CG 1
   ATOM 9191 CD B PRO A 268 ? 38.65000 46.50223 -25.73344 0.687 19.45663 C ? A ? 262 CD 1
   ATOM 9192 HA B PRO A 268 ? 36.43485 48.56929 -25.25548 0.687 25.50832 H ? A ? 262 HA 1
   ATOM 9193 HB2 B PRO A 268 ? 36.03816 47.28511 -27.44198 0.687 27.69366 H ? A ? 262 HB2 1
   ATOM 9194 HB3 B PRO A 268 ? 37.29282 48.24718 -27.28179 0.687 27.69366 H ? A ? 262 HB3 1
   ATOM 9195 HG2 B PRO A 268 ? 37.23680 45.45795 -26.80201 0.687 24.95883 H ? A ? 262 HG2 1
   ATOM 9196 HG3 B PRO A 268 ? 38.26707 46.22792 -27.73535 0.687 24.95883 H ? A ? 262 HG3 1
   ATOM 9197 HD2 B PRO A 268 ? 39.01871 45.66987 -25.39858 0.687 23.46641 H ? A ? 262 HD2 1
   ATOM 9198 HD3 B PRO A 268 ? 39.36647 47.12005 -25.94764 0.687 23.46641 H ? A ? 262 HD3 1
   ATOM 9199 N A HIS A 269 ? 35.17394 46.05949 -24.50400 0.313 22.18074 N ? A ? 263 N 1
   ATOM 9200 CA A HIS A 269 ? 34.01142 45.39305 -23.93494 0.313 19.92211 C ? A ? 263 CA 1
   ATOM 9201 C A HIS A 269 ? 33.33955 46.21089 -22.84816 0.313 25.08254 C ? A ? 263 C 1
   ATOM 9202 O A HIS A 269 ? 32.22499 45.86134 -22.41789 0.313 24.82711 O ? A ? 263 O 1
   ATOM 9203 CB A HIS A 269 ? 34.41646 44.04099 -23.37500 0.313 24.50120 C ? A ? 263 CB 1
   ATOM 9204 CG A HIS A 269 ? 33.26228 43.15511 -22.98970 0.313 31.79320 C ? A ? 263 CG 1
   ATOM 9205 ND1 A HIS A 269 ? 32.99035 42.80840 -21.68044 0.313 31.50402 N ? A ? 263 ND1 1
   ATOM 9206 CD2 A HIS A 269 ? 32.32614 42.52457 -23.74522 0.313 31.51469 C ? A ? 263 CD2 1
   ATOM 9207 CE1 A HIS A 269 ? 31.93901 42.00121 -21.64608 0.313 25.80885 C ? A ? 263 CE1 1
   ATOM 9208 NE2 A HIS A 269 ? 31.52144 41.81044 -22.88649 0.313 37.10311 N ? A ? 263 NE2 1
   ATOM 9209 H A HIS A 269 ? 35.90773 45.62859 -24.37960 0.313 26.73535 H ? A ? 263 H 1
   ATOM 9210 HA A HIS A 269 ? 33.36270 45.24805 -24.64136 0.313 24.02499 H ? A ? 263 HA 1
   ATOM 9211 HB2 A HIS A 269 ? 34.93518 43.57104 -24.04655 0.313 29.51990 H ? A ? 263 HB2 1
   ATOM 9212 HB3 A HIS A 269 ? 34.95421 44.18391 -22.58045 0.313 29.51990 H ? A ? 263 HB3 1
   ATOM 9213 HD1 A HIS A 269 ? 33.43433 43.07490 -20.99381 0.313 37.92328 H ? A ? 263 HD1 1
   ATOM 9214 HD2 A HIS A 269 ? 32.24406 42.56733 -24.67060 0.313 37.93608 H ? A ? 263 HD2 1
   ATOM 9215 HE1 A HIS A 269 ? 31.56016 41.63241 -20.88099 0.313 31.08908 H ? A ? 263 HE1 1
   ATOM 9216 N B HIS A 269 ? 35.30021 45.79205 -24.35330 0.687 22.85974 N ? A ? 263 N 1
   ATOM 9217 CA B HIS A 269 ? 34.04217 45.29539 -23.83160 0.687 18.97545 C ? A ? 263 CA 1
   ATOM 9218 C B HIS A 269 ? 33.37774 46.28453 -22.86669 0.687 25.30118 C ? A ? 263 C 1
   ATOM 9219 O B HIS A 269 ? 32.11752 46.32832 -22.73510 0.687 24.54259 O ? A ? 263 O 1
   ATOM 9220 CB B HIS A 269 ? 34.22746 43.96958 -23.19903 0.687 26.42637 C ? A ? 263 CB 1
   ATOM 9221 CG B HIS A 269 ? 32.94405 43.39296 -22.71721 0.687 32.82918 C ? A ? 263 CG 1
   ATOM 9222 ND1 B HIS A 269 ? 32.67342 43.20390 -21.37834 0.687 27.23564 N ? A ? 263 ND1 1
   ATOM 9223 CD2 B HIS A 269 ? 31.82592 43.01031 -23.39614 0.687 32.18939 C ? A ? 263 CD2 1
   ATOM 9224 CE1 B HIS A 269 ? 31.46002 42.67685 -21.25480 0.687 33.12512 C ? A ? 263 CE1 1
   ATOM 9225 NE2 B HIS A 269 ? 30.92132 42.56419 -22.45657 0.687 41.47689 N ? A ? 263 NE2 1
   ATOM 9226 H B HIS A 269 ? 35.99911 45.32317 -24.17642 0.687 27.55014 H ? A ? 263 H 1
   ATOM 9227 HA B HIS A 269 ? 33.43250 45.17569 -24.57650 0.687 22.88899 H ? A ? 263 HA 1
   ATOM 9228 HB2 B HIS A 269 ? 34.60926 43.35818 -23.84812 0.687 31.83010 H ? A ? 263 HB2 1
   ATOM 9229 HB3 B HIS A 269 ? 34.82285 44.06051 -22.43867 0.687 31.83010 H ? A ? 263 HB3 1
   ATOM 9230 HD2 B HIS A 269 ? 31.69785 43.04377 -24.31667 0.687 38.74572 H ? A ? 263 HD2 1
   ATOM 9231 HE1 B HIS A 269 ? 31.05631 42.42823 -20.45474 0.687 39.86860 H ? A ? 263 HE1 1
   ATOM 9232 HE2 B HIS A 269 ? 30.13411 42.26163 -22.62498 0.687 49.89073 H ? A ? 263 HE2 1
   ATOM 9233 N A PHE A 270 ? 33.98331 47.29042 -22.38666 0.313 19.07468 N ? A ? 264 N 1
   ATOM 9234 CA A PHE A 270 ? 33.33679 48.21247 -21.47016 0.313 19.51294 C ? A ? 264 CA 1
   ATOM 9235 C A PHE A 270 ? 32.44367 49.20166 -22.17777 0.313 25.02365 C ? A ? 264 C 1
   ATOM 9236 O A PHE A 270 ? 31.58467 49.79486 -21.53382 0.313 26.64154 O ? A ? 264 O 1
   ATOM 9237 CB A PHE A 270 ? 34.37514 48.98811 -20.67031 0.313 17.18213 C ? A ? 264 CB 1
   ATOM 9238 CG A PHE A 270 ? 34.78500 48.29256 -19.43980 0.313 16.81137 C ? A ? 264 CG 1
   ATOM 9239 CD1 A PHE A 270 ? 33.94486 48.25437 -18.34461 0.313 8.30067 C ? A ? 264 CD1 1
   ATOM 9240 CD2 A PHE A 270 ? 35.98161 47.60827 -19.35813 0.313 15.26126 C ? A ? 264 CD2 1
   ATOM 9241 CE1 A PHE A 270 ? 34.27150 47.54605 -17.20622 0.313 12.39749 C ? A ? 264 CE1 1
   ATOM 9242 CE2 A PHE A 270 ? 36.35581 46.92840 -18.22236 0.313 18.69698 C ? A ? 264 CE2 1
   ATOM 9243 CZ A PHE A 270 ? 35.51340 46.89465 -17.12583 0.313 12.60677 C ? A ? 264 CZ 1
   ATOM 9244 H A PHE A 270 ? 34.79068 47.50315 -22.59281 0.313 23.00807 H ? A ? 264 H 1
   ATOM 9245 HA A PHE A 270 ? 32.80020 47.69231 -20.85178 0.313 23.53399 H ? A ? 264 HA 1
   ATOM 9246 HB2 A PHE A 270 ? 35.16448 49.11675 -21.21921 0.313 20.73701 H ? A ? 264 HB2 1
   ATOM 9247 HB3 A PHE A 270 ? 34.00216 49.84754 -20.41898 0.313 20.73701 H ? A ? 264 HB3 1
   ATOM 9248 HD1 A PHE A 270 ? 33.13893 48.71746 -18.37494 0.313 10.07926 H ? A ? 264 HD1 1
   ATOM 9249 HD2 A PHE A 270 ? 36.55159 47.60703 -20.09299 0.313 18.43197 H ? A ? 264 HD2 1
   ATOM 9250 HE1 A PHE A 270 ? 33.67268 47.50023 -16.49614 0.313 14.99544 H ? A ? 264 HE1 1
   ATOM 9251 HE2 A PHE A 270 ? 37.17598 46.49104 -18.19173 0.313 22.55484 H ? A ? 264 HE2 1
   ATOM 9252 HZ A PHE A 270 ? 35.76468 46.44873 -16.34935 0.313 15.24659 H ? A ? 264 HZ 1
   ATOM 9253 N B PHE A 270 ? 34.18512 47.13854 -22.20708 0.687 19.01513 N ? A ? 264 N 1
   ATOM 9254 CA B PHE A 270 ? 33.59506 48.10486 -21.29315 0.687 18.94847 C ? A ? 264 CA 1
   ATOM 9255 C B PHE A 270 ? 32.65714 49.04259 -22.01164 0.687 26.02123 C ? A ? 264 C 1
   ATOM 9256 O B PHE A 270 ? 31.84155 49.67538 -21.37309 0.687 25.60989 O ? A ? 264 O 1
   ATOM 9257 CB B PHE A 270 ? 34.63098 48.91913 -20.51970 0.687 17.69076 C ? A ? 264 CB 1
   ATOM 9258 CG B PHE A 270 ? 35.27990 48.15972 -19.39975 0.687 17.68784 C ? A ? 264 CG 1
   ATOM 9259 CD1 B PHE A 270 ? 34.51986 47.77546 -18.23761 0.687 17.04366 C ? A ? 264 CD1 1
   ATOM 9260 CD2 B PHE A 270 ? 36.59711 47.73627 -19.41180 0.687 14.97168 C ? A ? 264 CD2 1
   ATOM 9261 CE1 B PHE A 270 ? 35.09392 47.05682 -17.21728 0.687 16.74263 C ? A ? 264 CE1 1
   ATOM 9262 CE2 B PHE A 270 ? 37.18005 46.97128 -18.37195 0.687 18.51596 C ? A ? 264 CE2 1
   ATOM 9263 CZ B PHE A 270 ? 36.43497 46.65013 -17.29461 0.687 16.90433 C ? A ? 264 CZ 1
   ATOM 9264 H B PHE A 270 ? 35.04183 47.16918 -22.27566 0.687 22.93662 H ? A ? 264 H 1
   ATOM 9265 HA B PHE A 270 ? 33.10945 47.59590 -20.62528 0.687 22.85662 H ? A ? 264 HA 1
   ATOM 9266 HB2 B PHE A 270 ? 35.32934 49.19842 -21.13222 0.687 21.34737 H ? A ? 264 HB2 1
   ATOM 9267 HB3 B PHE A 270 ? 34.19484 49.69651 -20.13712 0.687 21.34737 H ? A ? 264 HB3 1
   ATOM 9268 HD1 B PHE A 270 ? 33.62420 48.01841 -18.17713 0.687 20.57085 H ? A ? 264 HD1 1
   ATOM 9269 HD2 B PHE A 270 ? 37.12729 47.96587 -20.14056 0.687 18.08447 H ? A ? 264 HD2 1
   ATOM 9270 HE1 B PHE A 270 ? 34.58888 46.83758 -16.46777 0.687 20.20961 H ? A ? 264 HE1 1
   ATOM 9271 HE2 B PHE A 270 ? 38.06571 46.69387 -18.43138 0.687 22.33761 H ? A ? 264 HE2 1
   ATOM 9272 HZ B PHE A 270 ? 36.81091 46.15777 -16.60096 0.687 20.40365 H ? A ? 264 HZ 1
   ATOM 9273 N A ASN A 271 ? 32.66603 49.41704 -23.48224 0.313 27.51252 N ? A ? 265 N 1
   ATOM 9274 CA A ASN A 271 ? 31.81594 50.30261 -24.26077 0.313 31.54684 C ? A ? 265 CA 1
   ATOM 9275 C A ASN A 271 ? 30.37078 49.82173 -24.31420 0.313 27.92446 C ? A ? 265 C 1
   ATOM 9276 O A ASN A 271 ? 29.50611 50.55856 -24.77541 0.313 25.14072 O ? A ? 265 O 1
   ATOM 9277 CB A ASN A 271 ? 32.34075 50.41434 -25.69780 0.313 30.29595 C ? A ? 265 CB 1
   ATOM 9278 CG A ASN A 271 ? 33.80196 50.83220 -25.76320 0.313 28.04093 C ? A ? 265 CG 1
   ATOM 9279 OD1 A ASN A 271 ? 34.29709 51.58111 -24.92971 0.313 28.28073 O ? A ? 265 OD1 1
   ATOM 9280 ND2 A ASN A 271 ? 34.51199 50.32734 -26.76889 0.313 29.86897 N ? A ? 265 ND2 1
   ATOM 9281 H A ASN A 271 ? 33.30485 49.05853 -23.93276 0.313 33.13348 H ? A ? 265 H 1
   ATOM 9282 HA A ASN A 271 ? 31.84189 51.18153 -23.85123 0.313 37.97466 H ? A ? 265 HA 1
   ATOM 9283 HB2 A ASN A 271 ? 32.25640 49.55135 -26.13258 0.313 36.47360 H ? A ? 265 HB2 1
   ATOM 9284 HB3 A ASN A 271 ? 31.81791 51.07825 -26.17400 0.313 36.47360 H ? A ? 265 HB3 1
   ATOM 9285 HD21 A ASN A 271 ? 35.34330 50.53091 -26.85309 0.313 35.96122 H ? A ? 265 HD21 1
   ATOM 9286 HD22 A ASN A 271 ? 34.13960 49.79745 -27.33471 0.313 35.96122 H ? A ? 265 HD22 1
   ATOM 9287 N B ASN A 271 ? 32.84839 49.19875 -23.33584 0.687 29.25741 N ? A ? 265 N 1
   ATOM 9288 CA B ASN A 271 ? 32.09459 50.17922 -24.09893 0.687 31.67500 C ? A ? 265 CA 1
   ATOM 9289 C B ASN A 271 ? 30.59427 49.99058 -23.94619 0.687 27.58867 C ? A ? 265 C 1
   ATOM 9290 O B ASN A 271 ? 29.87685 50.97692 -23.79989 0.687 25.02461 O ? A ? 265 O 1
   ATOM 9291 CB B ASN A 271 ? 32.46978 50.04634 -25.57789 0.687 28.16375 C ? A ? 265 CB 1
   ATOM 9292 CG B ASN A 271 ? 33.93394 50.31723 -25.83628 0.687 35.28543 C ? A ? 265 CG 1
   ATOM 9293 OD1 B ASN A 271 ? 34.71340 50.59654 -24.92701 0.687 37.15004 O ? A ? 265 OD1 1
   ATOM 9294 ND2 B ASN A 271 ? 34.30727 50.28437 -27.10305 0.687 28.84973 N ? A ? 265 ND2 1
   ATOM 9295 H B ASN A 271 ? 33.40927 48.74577 -23.80469 0.687 35.22734 H ? A ? 265 H 1
   ATOM 9296 HA B ASN A 271 ? 32.32000 51.06494 -23.77399 0.687 38.12846 H ? A ? 265 HA 1
   ATOM 9297 HB2 B ASN A 271 ? 32.27514 49.14320 -25.87345 0.687 33.91495 H ? A ? 265 HB2 1
   ATOM 9298 HB3 B ASN A 271 ? 31.95129 50.68330 -26.09398 0.687 33.91495 H ? A ? 265 HB3 1
   ATOM 9299 HD21 B ASN A 271 ? 35.12822 50.43071 -27.31332 0.687 34.73814 H ? A ? 265 HD21 1
   ATOM 9300 HD22 B ASN A 271 ? 33.72935 50.11665 -27.71744 0.687 34.73814 H ? A ? 265 HD22 1
   ATOM 9301 N A ASP A 272 ? 30.08644 48.59613 -23.89954 0.313 27.84697 N ? A ? 266 N 1
   ATOM 9302 CA A ASP A 272 ? 28.72234 48.09269 -23.93294 0.313 29.93543 C ? A ? 266 CA 1
   ATOM 9303 C A ASP A 272 ? 28.13528 47.90599 -22.54708 0.313 27.08137 C ? A ? 266 C 1
   ATOM 9304 O A ASP A 272 ? 27.03322 47.35908 -22.43320 0.313 25.92067 O ? A ? 266 O 1
   ATOM 9305 CB A ASP A 272 ? 28.63870 46.77742 -24.70509 0.313 35.93932 C ? A ? 266 CB 1
   ATOM 9306 CG A ASP A 272 ? 29.81868 45.89314 -24.45179 0.313 29.17420 C ? A ? 266 CG 1
   ATOM 9307 OD1 A ASP A 272 ? 30.92391 46.20536 -24.96518 0.313 35.50883 O ? A ? 266 OD1 1
   ATOM 9308 OD2 A ASP A 272 ? 29.66510 44.89194 -23.72588 0.313 35.99539 O ? A ? 266 OD2 1
   ATOM 9309 H A ASP A 272 ? 30.66575 48.03822 -23.59501 0.313 33.53482 H ? A ? 266 H 1
   ATOM 9310 HA A ASP A 272 ? 28.18275 48.74494 -24.40655 0.313 36.04098 H ? A ? 266 HA 1
   ATOM 9311 HB2 A ASP A 272 ? 27.83964 46.29954 -24.43297 0.313 43.24564 H ? A ? 266 HB2 1
   ATOM 9312 HB3 A ASP A 272 ? 28.60345 46.96861 -25.65540 0.313 43.24564 H ? A ? 266 HB3 1
   ATOM 9313 N B ASP A 272 ? 30.11560 48.75908 -23.99176 0.687 27.44220 N ? A ? 266 N 1
   ATOM 9314 CA B ASP A 272 ? 28.67821 48.50883 -24.04382 0.687 29.25757 C ? A ? 266 CA 1
   ATOM 9315 C B ASP A 272 ? 28.03836 48.43158 -22.66875 0.687 34.99422 C ? A ? 266 C 1
   ATOM 9316 O B ASP A 272 ? 26.78219 48.36938 -22.57078 0.687 23.55155 O ? A ? 266 O 1
   ATOM 9317 CB B ASP A 272 ? 28.36409 47.19651 -24.78235 0.687 35.84401 C ? A ? 266 CB 1
   ATOM 9318 CG B ASP A 272 ? 28.74281 47.23850 -26.25187 0.687 46.73499 C ? A ? 266 CG 1
   ATOM 9319 OD1 B ASP A 272 ? 28.45836 48.27765 -26.90461 0.687 34.94227 O ? A ? 266 OD1 1
   ATOM 9320 OD2 B ASP A 272 ? 29.33616 46.21705 -26.73395 0.687 48.21090 O ? A ? 266 OD2 1
   ATOM 9321 H B ASP A 272 ? 30.59979 48.04834 -23.99378 0.687 33.04910 H ? A ? 266 H 1
   ATOM 9322 HA B ASP A 272 ? 28.27789 49.23823 -24.54244 0.687 35.22754 H ? A ? 266 HA 1
   ATOM 9323 HB2 B ASP A 272 ? 28.85995 46.47408 -24.36627 0.687 43.13127 H ? A ? 266 HB2 1
   ATOM 9324 HB3 B ASP A 272 ? 27.41172 47.02197 -24.72384 0.687 43.13127 H ? A ? 266 HB3 1
   ATOM 9325 N A ILE A 273 ? 28.81083 48.39484 -21.50424 0.313 30.48498 N ? A ? 267 N 1
   ATOM 9326 CA A ILE A 273 ? 28.32088 48.22104 -20.14167 0.313 27.27990 C ? A ? 267 CA 1
   ATOM 9327 C A ILE A 273 ? 28.49000 49.45498 -19.26574 0.313 21.30884 C ? A ? 267 C 1
   ATOM 9328 O A ILE A 273 ? 27.69602 49.67320 -18.32828 0.313 21.75899 O ? A ? 267 O 1
   ATOM 9329 CB A ILE A 273 ? 28.97486 46.98164 -19.49614 0.313 25.66583 C ? A ? 267 CB 1
   ATOM 9330 CG1 A ILE A 273 ? 30.48913 46.97743 -19.70269 0.313 24.87258 C ? A ? 267 CG1 1
   ATOM 9331 CG2 A ILE A 273 ? 28.40558 45.68353 -20.05096 0.313 27.00416 C ? A ? 267 CG2 1
   ATOM 9332 CD1 A ILE A 273 ? 31.15154 45.76059 -19.19363 0.313 24.96848 C ? A ? 267 CD1 1
   ATOM 9333 H A ILE A 273 ? 29.55135 48.82818 -21.56305 0.313 36.70043 H ? A ? 267 H 1
   ATOM 9334 HA A ILE A 273 ? 27.36030 48.10251 -20.20602 0.313 32.85434 H ? A ? 267 HA 1
   ATOM 9335 HB A ILE A 273 ? 28.77500 47.03868 -18.54867 0.313 30.91745 H ? A ? 267 HB 1
   ATOM 9336 HG12 A ILE A 273 ? 30.67513 47.04123 -20.65255 0.313 29.96555 H ? A ? 267 HG12 1
   ATOM 9337 HG13 A ILE A 273 ? 30.87000 47.73903 -19.23816 0.313 29.96555 H ? A ? 267 HG13 1
   ATOM 9338 HG21 A ILE A 273 ? 28.68677 44.94788 -19.48469 0.313 32.52345 H ? A ? 267 HG21 1
   ATOM 9339 HG22 A ILE A 273 ? 27.43740 45.74203 -20.06081 0.313 32.52345 H ? A ? 267 HG22 1
   ATOM 9340 HG23 A ILE A 273 ? 28.73825 45.55273 -20.95269 0.313 32.52345 H ? A ? 267 HG23 1
   ATOM 9341 HD11 A ILE A 273 ? 32.10278 45.93065 -19.10926 0.313 30.08064 H ? A ? 267 HD11 1
   ATOM 9342 HD12 A ILE A 273 ? 30.77747 45.53637 -18.32720 0.313 30.08064 H ? A ? 267 HD12 1
   ATOM 9343 HD13 A ILE A 273 ? 30.99954 45.03371 -19.81768 0.313 30.08064 H ? A ? 267 HD13 1
   ATOM 9344 N B ILE A 273 ? 28.84991 48.46533 -21.61316 0.687 30.89699 N ? A ? 267 N 1
   ATOM 9345 CA B ILE A 273 ? 28.31728 48.23991 -20.28560 0.687 28.11181 C ? A ? 267 CA 1
   ATOM 9346 C B ILE A 273 ? 28.53993 49.36732 -19.31195 0.687 20.92035 C ? A ? 267 C 1
   ATOM 9347 O B ILE A 273 ? 27.82740 49.37223 -18.28179 0.687 21.66436 O ? A ? 267 O 1
   ATOM 9348 CB B ILE A 273 ? 28.83863 46.91505 -19.71884 0.687 25.86832 C ? A ? 267 CB 1
   ATOM 9349 CG1 B ILE A 273 ? 30.35185 46.91179 -19.48669 0.687 23.21416 C ? A ? 267 CG1 1
   ATOM 9350 CG2 B ILE A 273 ? 28.52887 45.77167 -20.62740 0.687 30.29544 C ? A ? 267 CG2 1
   ATOM 9351 CD1 B ILE A 273 ? 30.80137 45.77528 -18.71451 0.687 19.94184 C ? A ? 267 CD1 1
   ATOM 9352 H B ILE A 273 ? 29.69623 48.61456 -21.64597 0.687 37.19485 H ? A ? 267 H 1
   ATOM 9353 HA B ILE A 273 ? 27.35266 48.17429 -20.36381 0.687 33.85263 H ? A ? 267 HA 1
   ATOM 9354 HB B ILE A 273 ? 28.38408 46.81871 -18.86737 0.687 31.16045 H ? A ? 267 HB 1
   ATOM 9355 HG12 B ILE A 273 ? 30.80221 46.88736 -20.34546 0.687 27.97545 H ? A ? 267 HG12 1
   ATOM 9356 HG13 B ILE A 273 ? 30.59844 47.71714 -19.00555 0.687 27.97545 H ? A ? 267 HG13 1
   ATOM 9357 HG21 B ILE A 273 ? 28.72867 44.94068 -20.16866 0.687 36.47299 H ? A ? 267 HG21 1
   ATOM 9358 HG22 B ILE A 273 ? 27.58844 45.80149 -20.86320 0.687 36.47299 H ? A ? 267 HG22 1
   ATOM 9359 HG23 B ILE A 273 ? 29.07291 45.84723 -21.42690 0.687 36.47299 H ? A ? 267 HG23 1
   ATOM 9360 HD11 B ILE A 273 ? 31.73550 45.89933 -18.48449 0.687 24.04867 H ? A ? 267 HD11 1
   ATOM 9361 HD12 B ILE A 273 ? 30.26761 45.71102 -17.90712 0.687 24.04867 H ? A ? 267 HD12 1
   ATOM 9362 HD13 B ILE A 273 ? 30.69558 44.97069 -19.24587 0.687 24.04867 H ? A ? 267 HD13 1
   ATOM 9363 N . LEU A 274 ? 29.51198 50.27260 -19.50562 1.000 18.54008 N ? A ? 268 N 1
   ATOM 9364 CA . LEU A 274 ? 29.77907 51.30448 -18.52017 1.000 22.90283 C ? A ? 268 CA 1
   ATOM 9365 C . LEU A 274 ? 28.69457 52.38634 -18.42452 1.000 38.03062 C ? A ? 268 C 1
   ATOM 9366 O . LEU A 274 ? 28.37377 52.88742 -17.31875 1.000 31.73797 O ? A ? 268 O 1
   ATOM 9367 CB . LEU A 274 ? 31.14003 52.01591 -18.78340 1.000 26.94913 C ? A ? 268 CB 1
   ATOM 9368 CG . LEU A 274 ? 32.40673 51.47397 -18.15290 1.000 30.55688 C ? A ? 268 CG 1
   ATOM 9369 CD1 . LEU A 274 ? 33.47528 52.24951 -18.65886 1.000 24.37061 C ? A ? 268 CD1 1
   ATOM 9370 CD2 . LEU A 274 ? 32.36997 51.64814 -16.61350 1.000 25.00401 C ? A ? 268 CD2 1
   ATOM 9371 HA . LEU A 274 ? 29.81156 50.82841 -17.67566 1.000 27.60185 H ? A ? 268 HA 1
   ATOM 9372 HB2 . LEU A 274 ? 31.28897 52.00587 -19.74184 1.000 32.45742 H ? A ? 268 HB2 1
   ATOM 9373 HB3 . LEU A 274 ? 31.05173 52.92995 -18.47093 1.000 32.45742 H ? A ? 268 HB3 1
   ATOM 9374 HG . LEU A 274 ? 32.51061 50.53023 -18.35157 1.000 36.78672 H ? A ? 268 HG 1
   ATOM 9375 HD11 . LEU A 274 ? 34.30073 51.96258 -18.23791 1.000 29.36319 H ? A ? 268 HD11 1
   ATOM 9376 HD12 . LEU A 274 ? 33.53157 52.12150 -19.61872 1.000 29.36319 H ? A ? 268 HD12 1
   ATOM 9377 HD13 . LEU A 274 ? 33.30950 53.18410 -18.45895 1.000 29.36319 H ? A ? 268 HD13 1
   ATOM 9378 HD21 . LEU A 274 ? 33.22105 51.36607 -16.24336 1.000 30.12327 H ? A ? 268 HD21 1
   ATOM 9379 HD22 . LEU A 274 ? 32.21188 52.58219 -16.40505 1.000 30.12327 H ? A ? 268 HD22 1
   ATOM 9380 HD23 . LEU A 274 ? 31.65451 51.10263 -16.25096 1.000 30.12327 H ? A ? 268 HD23 1
   ATOM 9381 H A LEU A 274 ? 30.03215 50.24977 -20.19008 0.313 22.36655 H ? A ? 268 H 1
   ATOM 9382 H B LEU A 274 ? 30.02236 50.30322 -20.19712 0.687 22.36655 H ? A ? 268 H 1
   ATOM 9383 N A GLY A 275 ? 28.11077 52.77196 -19.55581 0.423 26.98721 N ? A ? 269 N 1
   ATOM 9384 CA A GLY A 275 ? 27.14554 53.86166 -19.52112 0.423 21.83081 C ? A ? 269 CA 1
   ATOM 9385 C A GLY A 275 ? 27.66227 55.22433 -19.10300 0.423 22.80768 C ? A ? 269 C 1
   ATOM 9386 O A GLY A 275 ? 28.83397 55.53882 -19.18694 0.423 24.64218 O ? A ? 269 O 1
   ATOM 9387 H A GLY A 275 ? 28.25214 52.42937 -20.33186 0.423 32.50311 H ? A ? 269 H 1
   ATOM 9388 HA2 A GLY A 275 ? 26.76692 53.95968 -20.40878 0.423 26.31542 H ? A ? 269 HA2 1
   ATOM 9389 HA3 A GLY A 275 ? 26.43918 53.62139 -18.90126 0.423 26.31542 H ? A ? 269 HA3 1
   ATOM 9390 N B GLY A 275 ? 28.12698 52.77855 -19.56189 0.231 26.95107 N ? A ? 269 N 1
   ATOM 9391 CA B GLY A 275 ? 27.15755 53.85895 -19.55408 0.231 21.89299 C ? A ? 269 CA 1
   ATOM 9392 C B GLY A 275 ? 27.72761 55.20186 -19.13734 0.231 22.76628 C ? A ? 269 C 1
   ATOM 9393 O B GLY A 275 ? 28.92320 55.44938 -19.17955 0.231 24.91063 O ? A ? 269 O 1
   ATOM 9394 H B GLY A 275 ? 28.28509 52.43962 -20.33631 0.231 32.45974 H ? A ? 269 H 1
   ATOM 9395 HA2 B GLY A 275 ? 26.78795 53.95590 -20.44564 0.231 26.39005 H ? A ? 269 HA2 1
   ATOM 9396 HA3 B GLY A 275 ? 26.44231 53.63487 -18.93835 0.231 26.39005 H ? A ? 269 HA3 1
   ATOM 9397 N C GLY A 275 ? 28.12796 52.74665 -19.57468 0.346 26.96949 N ? A ? 269 N 1
   ATOM 9398 CA C GLY A 275 ? 27.16099 53.83361 -19.60612 0.346 21.88475 C ? A ? 269 CA 1
   ATOM 9399 C C GLY A 275 ? 27.73285 55.19450 -19.28115 0.346 22.81546 C ? A ? 269 C 1
   ATOM 9400 O C GLY A 275 ? 28.84221 55.55871 -19.67681 0.346 24.83820 O ? A ? 269 O 1
   ATOM 9401 H C GLY A 275 ? 28.28476 52.38261 -20.33789 0.346 32.48184 H ? A ? 269 H 1
   ATOM 9402 HA2 C GLY A 275 ? 26.77201 53.88047 -20.49348 0.346 26.38016 H ? A ? 269 HA2 1
   ATOM 9403 HA3 C GLY A 275 ? 26.45921 53.64648 -18.96316 0.346 26.38016 H ? A ? 269 HA3 1
   ATOM 9404 N A GLN A 276 ? 26.72181 56.05880 -18.65205 0.423 21.57750 N ? A ? 270 N 1
   ATOM 9405 CA A GLN A 276 ? 26.99856 57.43411 -18.28392 0.423 23.45124 C ? A ? 270 CA 1
   ATOM 9406 C A GLN A 276 ? 26.44772 57.70896 -16.89254 0.423 26.54797 C ? A ? 270 C 1
   ATOM 9407 O A GLN A 276 ? 25.23330 57.59044 -16.64354 0.423 22.77583 O ? A ? 270 O 1
   ATOM 9408 CB A GLN A 276 ? 26.35964 58.42408 -19.27484 0.423 25.89949 C ? A ? 270 CB 1
   ATOM 9409 CG A GLN A 276 ? 26.95375 58.38085 -20.70694 0.423 30.41399 C ? A ? 270 CG 1
   ATOM 9410 CD A GLN A 276 ? 26.36420 59.46348 -21.64424 0.423 33.41444 C ? A ? 270 CD 1
   ATOM 9411 OE1 A GLN A 276 ? 25.50481 59.18777 -22.45738 0.423 35.67092 O ? A ? 270 OE1 1
   ATOM 9412 NE2 A GLN A 276 ? 26.87443 60.67584 -21.53683 0.423 32.91992 N ? A ? 270 NE2 1
   ATOM 9413 H A GLN A 276 ? 25.89680 55.83808 -18.55084 0.423 26.01145 H ? A ? 270 H 1
   ATOM 9414 HA A GLN A 276 ? 27.96086 57.55584 -18.27639 0.423 28.25995 H ? A ? 270 HA 1
   ATOM 9415 HB2 A GLN A 276 ? 25.41336 58.22268 -19.34481 0.423 31.19784 H ? A ? 270 HB2 1
   ATOM 9416 HB3 A GLN A 276 ? 26.48302 59.32392 -18.93431 0.423 31.19784 H ? A ? 270 HB3 1
   ATOM 9417 HG2 A GLN A 276 ? 27.91201 58.52177 -20.65427 0.423 36.61525 H ? A ? 270 HG2 1
   ATOM 9418 HG3 A GLN A 276 ? 26.76703 57.51340 -21.09882 0.423 36.61525 H ? A ? 270 HG3 1
   ATOM 9419 HE21 A GLN A 276 ? 27.50082 60.82991 -20.96807 0.423 39.62236 H ? A ? 270 HE21 1
   ATOM 9420 HE22 A GLN A 276 ? 26.58053 61.31180 -22.03561 0.423 39.62236 H ? A ? 270 HE22 1
   ATOM 9421 N B GLN A 276 ? 26.81947 56.08985 -18.73262 0.231 21.54115 N ? A ? 270 N 1
   ATOM 9422 CA B GLN A 276 ? 27.15836 57.43159 -18.29650 0.231 22.88223 C ? A ? 270 CA 1
   ATOM 9423 C B GLN A 276 ? 26.59960 57.63931 -16.89950 0.231 26.04992 C ? A ? 270 C 1
   ATOM 9424 O B GLN A 276 ? 25.37543 57.64959 -16.69553 0.231 23.20949 O ? A ? 270 O 1
   ATOM 9425 CB B GLN A 276 ? 26.56503 58.49427 -19.22870 0.231 25.58226 C ? A ? 270 CB 1
   ATOM 9426 CG B GLN A 276 ? 27.00181 58.37021 -20.68109 0.231 30.38267 C ? A ? 270 CG 1
   ATOM 9427 CD B GLN A 276 ? 26.41062 59.47062 -21.56318 0.231 33.53306 C ? A ? 270 CD 1
   ATOM 9428 OE1 B GLN A 276 ? 25.70897 59.19824 -22.52643 0.231 34.74431 O ? A ? 270 OE1 1
   ATOM 9429 NE2 B GLN A 276 ? 26.71623 60.71443 -21.23526 0.231 33.87825 N ? A ? 270 NE2 1
   ATOM 9430 H B GLN A 276 ? 25.97553 55.92702 -18.70326 0.231 25.96784 H ? A ? 270 H 1
   ATOM 9431 HA B GLN A 276 ? 28.12418 57.52083 -18.28547 0.231 27.57713 H ? A ? 270 HA 1
   ATOM 9432 HB2 B GLN A 276 ? 25.59809 58.42087 -19.20573 0.231 30.81717 H ? A ? 270 HB2 1
   ATOM 9433 HB3 B GLN A 276 ? 26.83886 59.36985 -18.91364 0.231 30.81717 H ? A ? 270 HB3 1
   ATOM 9434 HG2 B GLN A 276 ? 27.96864 58.43279 -20.72834 0.231 36.57766 H ? A ? 270 HG2 1
   ATOM 9435 HG3 B GLN A 276 ? 26.70737 57.51403 -21.02917 0.231 36.57766 H ? A ? 270 HG3 1
   ATOM 9436 HE21 B GLN A 276 ? 27.22251 60.86837 -20.55733 0.231 40.77236 H ? A ? 270 HE21 1
   ATOM 9437 HE22 B GLN A 276 ? 26.40875 61.36954 -21.69988 0.231 40.77236 H ? A ? 270 HE22 1
   ATOM 9438 N C GLN A 276 ? 26.91193 56.00430 -18.62190 0.346 21.35977 N ? A ? 270 N 1
   ATOM 9439 CA C GLN A 276 ? 27.33087 57.29173 -18.12506 0.346 20.68214 C ? A ? 270 CA 1
   ATOM 9440 C C GLN A 276 ? 26.71284 57.46461 -16.75305 0.346 26.55562 C ? A ? 270 C 1
   ATOM 9441 O C GLN A 276 ? 25.50456 57.24849 -16.56360 0.346 24.44708 O ? A ? 270 O 1
   ATOM 9442 CB C GLN A 276 ? 26.88276 58.46032 -19.01739 0.346 25.10875 C ? A ? 270 CB 1
   ATOM 9443 CG C GLN A 276 ? 27.25918 59.78075 -18.43747 0.346 30.43549 C ? A ? 270 CG 1
   ATOM 9444 CD C GLN A 276 ? 27.27726 60.84851 -19.45642 0.346 35.28880 C ? A ? 270 CD 1
   ATOM 9445 OE1 C GLN A 276 ? 26.30738 61.03129 -20.20808 0.346 45.75265 O ? A ? 270 OE1 1
   ATOM 9446 NE2 C GLN A 276 ? 28.38851 61.56855 -19.52115 0.346 31.93763 N ? A ? 270 NE2 1
   ATOM 9447 H C GLN A 276 ? 26.08994 55.81898 -18.44988 0.346 25.75018 H ? A ? 270 H 1
   ATOM 9448 HA C GLN A 276 ? 28.29970 57.31319 -18.08252 0.346 24.93703 H ? A ? 270 HA 1
   ATOM 9449 HB2 C GLN A 276 ? 27.30611 58.37838 -19.88627 0.346 30.24896 H ? A ? 270 HB2 1
   ATOM 9450 HB3 C GLN A 276 ? 25.91798 58.43524 -19.11473 0.346 30.24896 H ? A ? 270 HB3 1
   ATOM 9451 HG2 C GLN A 276 ? 26.61475 60.02447 -17.75468 0.346 36.64105 H ? A ? 270 HG2 1
   ATOM 9452 HG3 C GLN A 276 ? 28.14586 59.71739 -18.04930 0.346 36.64105 H ? A ? 270 HG3 1
   ATOM 9453 HE21 C GLN A 276 ? 29.04201 61.39961 -18.98824 0.346 38.44361 H ? A ? 270 HE21 1
   ATOM 9454 HE22 C GLN A 276 ? 28.45589 62.20459 -20.09606 0.346 38.44361 H ? A ? 270 HE22 1
   ATOM 9455 N A HIS A 277 ? 27.33481 58.10798 -15.98338 0.423 22.04393 N ? A ? 271 N 1
   ATOM 9456 CA A HIS A 277 ? 26.95389 58.18430 -14.58635 0.423 19.98780 C ? A ? 271 CA 1
   ATOM 9457 C A HIS A 277 ? 27.65863 59.33685 -13.92665 0.423 19.05504 C ? A ? 271 C 1
   ATOM 9458 O A HIS A 277 ? 28.88738 59.45627 -13.97071 0.423 18.33775 O ? A ? 271 O 1
   ATOM 9459 CB A HIS A 277 ? 27.28244 56.88318 -13.86395 0.423 18.21751 C ? A ? 271 CB 1
   ATOM 9460 CG A HIS A 277 ? 26.67782 55.70446 -14.50587 0.423 16.91874 C ? A ? 271 CG 1
   ATOM 9461 ND1 A HIS A 277 ? 25.34764 55.37718 -14.34733 0.423 21.01268 N ? A ? 271 ND1 1
   ATOM 9462 CD2 A HIS A 277 ? 27.20637 54.79275 -15.35006 0.423 23.87883 C ? A ? 271 CD2 1
   ATOM 9463 CE1 A HIS A 277 ? 25.08417 54.30644 -15.06544 0.423 21.01378 C ? A ? 271 CE1 1
   ATOM 9464 NE2 A HIS A 277 ? 26.19843 53.92020 -15.66161 0.423 19.35456 N ? A ? 271 NE2 1
   ATOM 9465 H A HIS A 277 ? 28.14694 58.33447 -16.15293 0.423 26.57117 H ? A ? 271 H 1
   ATOM 9466 HA A HIS A 277 ? 25.99977 58.34835 -14.52604 0.423 24.10381 H ? A ? 271 HA 1
   ATOM 9467 HB2 A HIS A 277 ? 28.24463 56.76049 -13.85720 0.423 21.97946 H ? A ? 271 HB2 1
   ATOM 9468 HB3 A HIS A 277 ? 26.94810 56.93411 -12.95482 0.423 21.97946 H ? A ? 271 HB3 1
   ATOM 9469 HD2 A HIS A 277 ? 28.08300 54.76331 -15.65918 0.423 28.77305 H ? A ? 271 HD2 1
   ATOM 9470 HE1 A HIS A 277 ? 24.25498 53.89209 -15.14058 0.423 25.33499 H ? A ? 271 HE1 1
   ATOM 9471 HE2 A HIS A 277 ? 26.27803 53.22860 -16.16654 0.423 23.34393 H ? A ? 271 HE2 1
   ATOM 9472 N B HIS A 277 ? 27.49050 57.83483 -15.94226 0.231 20.93690 N ? A ? 271 N 1
   ATOM 9473 CA B HIS A 277 ? 27.08262 57.93015 -14.55509 0.231 19.12101 C ? A ? 271 CA 1
   ATOM 9474 C B HIS A 277 ? 27.68896 59.15607 -13.91979 0.231 18.12278 C ? A ? 271 C 1
   ATOM 9475 O B HIS A 277 ? 28.85855 59.49097 -14.13802 0.231 18.80495 O ? A ? 271 O 1
   ATOM 9476 CB B HIS A 277 ? 27.49986 56.70399 -13.77020 0.231 17.48853 C ? A ? 271 CB 1
   ATOM 9477 CG B HIS A 277 ? 26.96268 55.43922 -14.33017 0.231 18.49963 C ? A ? 271 CG 1
   ATOM 9478 ND1 B HIS A 277 ? 25.61251 55.19243 -14.43506 0.231 21.01085 N ? A ? 271 ND1 1
   ATOM 9479 CD2 B HIS A 277 ? 27.58950 54.34719 -14.83047 0.231 21.60344 C ? A ? 271 CD2 1
   ATOM 9480 CE1 B HIS A 277 ? 25.42929 53.99717 -14.96404 0.231 22.14369 C ? A ? 271 CE1 1
   ATOM 9481 NE2 B HIS A 277 ? 26.61197 53.45960 -15.20951 0.231 22.38745 N ? A ? 271 NE2 1
   ATOM 9482 H B HIS A 277 ? 28.33669 57.91524 -16.07303 0.231 25.24273 H ? A ? 271 H 1
   ATOM 9483 HA B HIS A 277 ? 26.11681 58.01218 -14.51768 0.231 23.06367 H ? A ? 271 HA 1
   ATOM 9484 HB2 B HIS A 277 ? 28.46800 56.64394 -13.77312 0.231 21.10470 H ? A ? 271 HB2 1
   ATOM 9485 HB3 B HIS A 277 ? 27.17546 56.78862 -12.85998 0.231 21.10470 H ? A ? 271 HB3 1
   ATOM 9486 HD2 B HIS A 277 ? 28.50815 54.22213 -14.90348 0.231 26.04259 H ? A ? 271 HD2 1
   ATOM 9487 HE1 B HIS A 277 ? 24.60615 53.59969 -15.13539 0.231 26.69088 H ? A ? 271 HE1 1
   ATOM 9488 HE2 B HIS A 277 ? 26.74714 52.68177 -15.55057 0.231 26.98340 H ? A ? 271 HE2 1
   ATOM 9489 N C HIS A 277 ? 27.55058 57.86221 -15.80637 0.346 21.19433 N ? A ? 271 N 1
   ATOM 9490 CA C HIS A 277 ? 27.13077 57.96471 -14.42428 0.346 18.93390 C ? A ? 271 CA 1
   ATOM 9491 C C HIS A 277 ? 27.68078 59.22615 -13.81988 0.346 18.52543 C ? A ? 271 C 1
   ATOM 9492 O C HIS A 277 ? 28.88241 59.53207 -13.90851 0.346 18.19347 O ? A ? 271 O 1
   ATOM 9493 CB C HIS A 277 ? 27.53976 56.74483 -13.59658 0.346 17.40838 C ? A ? 271 CB 1
   ATOM 9494 CG C HIS A 277 ? 26.86681 55.49606 -14.03703 0.346 18.65811 C ? A ? 271 CG 1
   ATOM 9495 ND1 C HIS A 277 ? 25.61214 55.13289 -13.60373 0.346 18.60815 N ? A ? 271 ND1 1
   ATOM 9496 CD2 C HIS A 277 ? 27.27859 54.50810 -14.86585 0.346 23.05478 C ? A ? 271 CD2 1
   ATOM 9497 CE1 C HIS A 277 ? 25.26707 53.98541 -14.15175 0.346 24.09969 C ? A ? 271 CE1 1
   ATOM 9498 NE2 C HIS A 277 ? 26.25536 53.59163 -14.93832 0.346 21.44535 N ? A ? 271 NE2 1
   ATOM 9499 H C HIS A 277 ? 28.37145 58.07869 -15.94383 0.346 25.55165 H ? A ? 271 H 1
   ATOM 9500 HA C HIS A 277 ? 26.16255 58.01854 -14.40077 0.346 22.83914 H ? A ? 271 HA 1
   ATOM 9501 HB2 C HIS A 277 ? 28.49741 56.61447 -13.67921 0.346 21.00852 H ? A ? 271 HB2 1
   ATOM 9502 HB3 C HIS A 277 ? 27.30500 56.90053 -12.66839 0.346 21.00852 H ? A ? 271 HB3 1
   ATOM 9503 HD2 C HIS A 277 ? 28.09781 54.45842 -15.30325 0.346 27.78419 H ? A ? 271 HD2 1
   ATOM 9504 HE1 C HIS A 277 ? 24.46789 53.53131 -14.01027 0.346 29.03809 H ? A ? 271 HE1 1
   ATOM 9505 HE2 C HIS A 277 ? 26.25766 52.87765 -15.41772 0.346 25.85287 H ? A ? 271 HE2 1
   ATOM 9506 N A SER A 278 ? 26.86629 60.23700 -13.31552 0.423 18.86951 N ? A ? 272 N 1
   ATOM 9507 CA A SER A 278 ? 27.45183 61.30808 -12.52016 0.423 21.07599 C ? A ? 272 CA 1
   ATOM 9508 C A SER A 278 ? 28.09431 60.76765 -11.24243 0.423 16.57523 C ? A ? 272 C 1
   ATOM 9509 O A SER A 278 ? 27.66275 59.76187 -10.70971 0.423 17.23488 O ? A ? 272 O 1
   ATOM 9510 CB A SER A 278 ? 26.33495 62.29106 -12.14317 0.423 23.78555 C ? A ? 272 CB 1
   ATOM 9511 OG A SER A 278 ? 25.75473 62.87503 -13.31199 0.423 24.68719 O ? A ? 272 OG 1
   ATOM 9512 H A SER A 278 ? 26.00702 60.24155 -13.35058 0.423 22.76187 H ? A ? 272 H 1
   ATOM 9513 HA A SER A 278 ? 28.14426 61.75898 -13.02822 0.423 25.40965 H ? A ? 272 HA 1
   ATOM 9514 HB2 A SER A 278 ? 25.64662 61.81413 -11.65363 0.423 28.66111 H ? A ? 272 HB2 1
   ATOM 9515 HB3 A SER A 278 ? 26.70771 62.99543 -11.59017 0.423 28.66111 H ? A ? 272 HB3 1
   ATOM 9516 HG A SER A 278 ? 25.11710 63.37736 -13.09588 0.423 29.74308 H ? A ? 272 HG 1
   ATOM 9517 N B SER A 278 ? 26.87000 59.85719 -13.12841 0.231 20.94037 N ? A ? 272 N 1
   ATOM 9518 CA B SER A 278 ? 27.39299 60.96678 -12.35479 0.231 19.56304 C ? A ? 272 CA 1
   ATOM 9519 C B SER A 278 ? 28.14276 60.45413 -11.12154 0.231 15.44651 C ? A ? 272 C 1
   ATOM 9520 O B SER A 278 ? 28.12581 59.25806 -10.80299 0.231 18.86213 O ? A ? 272 O 1
   ATOM 9521 CB B SER A 278 ? 26.24644 61.87533 -11.91291 0.231 21.78567 C ? A ? 272 CB 1
   ATOM 9522 OG B SER A 278 ? 25.36102 61.12157 -11.11972 0.231 19.14538 O ? A ? 272 OG 1
   ATOM 9523 H B SER A 278 ? 26.02889 59.70726 -13.03014 0.231 25.24690 H ? A ? 272 H 1
   ATOM 9524 HA B SER A 278 ? 28.01061 61.47574 -12.90288 0.231 23.59410 H ? A ? 272 HA 1
   ATOM 9525 HB2 B SER A 278 ? 26.59908 62.61487 -11.39367 0.231 26.26127 H ? A ? 272 HB2 1
   ATOM 9526 HB3 B SER A 278 ? 25.77840 62.21128 -12.69329 0.231 26.26127 H ? A ? 272 HB3 1
   ATOM 9527 HG B SER A 278 ? 24.75993 61.61887 -10.80829 0.231 23.09292 H ? A ? 272 HG 1
   ATOM 9528 N C SER A 278 ? 26.77302 59.99196 -13.19515 0.346 20.25676 N ? A ? 272 N 1
   ATOM 9529 CA C SER A 278 ? 27.20416 61.10058 -12.37326 0.346 19.66657 C ? A ? 272 CA 1
   ATOM 9530 C C SER A 278 ? 27.74926 60.59261 -11.04435 0.346 15.61991 C ? A ? 272 C 1
   ATOM 9531 O C SER A 278 ? 27.18312 59.68729 -10.42699 0.346 20.18981 O ? A ? 272 O 1
   ATOM 9532 CB C SER A 278 ? 26.02879 62.03684 -12.11608 0.346 22.08957 C ? A ? 272 CB 1
   ATOM 9533 OG C SER A 278 ? 26.47710 63.26589 -11.58044 0.346 25.67768 O ? A ? 272 OG 1
   ATOM 9534 H C SER A 278 ? 25.92121 59.88183 -13.23855 0.346 24.42657 H ? A ? 272 H 1
   ATOM 9535 HA C SER A 278 ? 27.90654 61.59256 -12.82661 0.346 23.71834 H ? A ? 272 HA 1
   ATOM 9536 HB2 C SER A 278 ? 25.56953 62.20550 -12.95365 0.346 26.62595 H ? A ? 272 HB2 1
   ATOM 9537 HB3 C SER A 278 ? 25.42340 61.61839 -11.48418 0.346 26.62595 H ? A ? 272 HB3 1
   ATOM 9538 HG C SER A 278 ? 25.82321 63.71311 -11.30110 0.346 30.93167 H ? A ? 272 HG 1
   ATOM 9539 N A ARG A 279 ? 29.15277 61.43832 -10.79664 0.423 16.90741 N ? A ? 273 N 1
   ATOM 9540 CA A ARG A 279 ? 29.71216 61.20115 -9.44628 0.423 14.31605 C ? A ? 273 CA 1
   ATOM 9541 C A ARG A 279 ? 28.58610 61.31007 -8.42759 0.423 23.05840 C ? A ? 273 C 1
   ATOM 9542 O A ARG A 279 ? 27.71257 62.19352 -8.53317 0.423 19.21145 O ? A ? 273 O 1
   ATOM 9543 CB A ARG A 279 ? 30.84179 62.17359 -9.18092 0.423 17.44303 C ? A ? 273 CB 1
   ATOM 9544 CG A ARG A 279 ? 31.56272 62.01387 -7.87925 0.423 19.91684 C ? A ? 273 CG 1
   ATOM 9545 CD A ARG A 279 ? 32.74622 63.00135 -7.75870 0.423 15.36368 C ? A ? 273 CD 1
   ATOM 9546 NE A ARG A 279 ? 33.63498 62.71288 -6.66634 0.423 24.98763 N ? A ? 273 NE 1
   ATOM 9547 CZ A ARG A 279 ? 33.99964 63.54651 -5.70674 0.423 27.81310 C ? A ? 273 CZ 1
   ATOM 9548 NH1 A ARG A 279 ? 33.42946 64.72824 -5.55501 0.423 44.49683 N ? A ? 273 NH1 1
   ATOM 9549 NH2 A ARG A 279 ? 34.96807 63.18683 -4.84984 0.423 29.12053 N ? A ? 273 NH2 1
   ATOM 9550 H A ARG A 279 ? 29.57304 62.03793 -11.24768 0.423 20.40735 H ? A ? 273 H 1
   ATOM 9551 HA A ARG A 279 ? 30.09921 60.31539 -9.36558 0.423 17.29772 H ? A ? 273 HA 1
   ATOM 9552 HB2 A ARG A 279 ? 31.50010 62.07113 -9.88593 0.423 21.05010 H ? A ? 273 HB2 1
   ATOM 9553 HB3 A ARG A 279 ? 30.47646 63.07203 -9.19617 0.423 21.05010 H ? A ? 273 HB3 1
   ATOM 9554 HG2 A ARG A 279 ? 30.94787 62.18510 -7.14882 0.423 24.01867 H ? A ? 273 HG2 1
   ATOM 9555 HG3 A ARG A 279 ? 31.91173 61.11116 -7.81443 0.423 24.01867 H ? A ? 273 HG3 1
   ATOM 9556 HD2 A ARG A 279 ? 33.26488 62.96832 -8.57773 0.423 18.55487 H ? A ? 273 HD2 1
   ATOM 9557 HD3 A ARG A 279 ? 32.39437 63.89529 -7.62466 0.423 18.55487 H ? A ? 273 HD3 1
   ATOM 9558 HE A ARG A 279 ? 33.96245 61.91834 -6.63359 0.423 30.10362 H ? A ? 273 HE 1
   ATOM 9559 HH11 A ARG A 279 ? 32.80190 64.97461 -6.08892 0.423 53.51466 H ? A ? 273 HH11 1
   ATOM 9560 HH12 A ARG A 279 ? 33.68579 65.25130 -4.92232 0.423 53.51466 H ? A ? 273 HH12 1
   ATOM 9561 HH21 A ARG A 279 ? 35.34697 62.41866 -4.92698 0.423 35.06309 H ? A ? 273 HH21 1
   ATOM 9562 HH22 A ARG A 279 ? 35.20967 63.72453 -4.22366 0.423 35.06309 H ? A ? 273 HH22 1
   ATOM 9563 N B ARG A 279 ? 28.79811 61.38285 -10.43439 0.231 16.12788 N ? A ? 273 N 1
   ATOM 9564 CA B ARG A 279 ? 29.47599 61.08967 -9.16649 0.231 16.22900 C ? A ? 273 CA 1
   ATOM 9565 C B ARG A 279 ? 28.46451 61.31075 -8.05716 0.231 21.71523 C ? A ? 273 C 1
   ATOM 9566 O B ARG A 279 ? 28.13289 62.48584 -7.78848 0.231 16.93853 O ? A ? 273 O 1
   ATOM 9567 CB B ARG A 279 ? 30.65760 62.01992 -8.91947 0.231 16.83829 C ? A ? 273 CB 1
   ATOM 9568 CG B ARG A 279 ? 31.33747 61.77473 -7.57398 0.231 20.35778 C ? A ? 273 CG 1
   ATOM 9569 CD B ARG A 279 ? 32.09905 62.97568 -7.06203 0.231 22.41779 C ? A ? 273 CD 1
   ATOM 9570 NE B ARG A 279 ? 32.57428 62.78907 -5.69388 0.231 27.02242 N ? A ? 273 NE 1
   ATOM 9571 CZ B ARG A 279 ? 31.86111 63.05348 -4.60146 0.231 29.21500 C ? A ? 273 CZ 1
   ATOM 9572 NH1 B ARG A 279 ? 30.59623 63.46386 -4.67965 0.231 22.61549 N ? A ? 273 NH1 1
   ATOM 9573 NH2 B ARG A 279 ? 32.42604 62.90291 -3.39850 0.231 24.57978 N ? A ? 273 NH2 1
   ATOM 9574 H B ARG A 279 ? 28.86806 62.20355 -10.68167 0.231 19.47192 H ? A ? 273 H 1
   ATOM 9575 HA B ARG A 279 ? 29.79526 60.17411 -9.19347 0.231 19.59326 H ? A ? 273 HA 1
   ATOM 9576 HB2 B ARG A 279 ? 31.31707 61.88355 -9.61761 0.231 20.32440 H ? A ? 273 HB2 1
   ATOM 9577 HB3 B ARG A 279 ? 30.34416 62.93777 -8.93388 0.231 20.32440 H ? A ? 273 HB3 1
   ATOM 9578 HG2 B ARG A 279 ? 30.66111 61.54911 -6.91631 0.231 24.54780 H ? A ? 273 HG2 1
   ATOM 9579 HG3 B ARG A 279 ? 31.96611 61.04203 -7.66813 0.231 24.54780 H ? A ? 273 HG3 1
   ATOM 9580 HD2 B ARG A 279 ? 32.86970 63.12952 -7.63066 0.231 27.01981 H ? A ? 273 HD2 1
   ATOM 9581 HD3 B ARG A 279 ? 31.51650 63.75114 -7.07583 0.231 27.01981 H ? A ? 273 HD3 1
   ATOM 9582 HE B ARG A 279 ? 33.37213 62.48666 -5.58621 0.231 32.54536 H ? A ? 273 HE 1
   ATOM 9583 HH11 B ARG A 279 ? 30.22314 63.56325 -5.44810 0.231 27.25705 H ? A ? 273 HH11 1
   ATOM 9584 HH12 B ARG A 279 ? 30.15272 63.62942 -3.96168 0.231 27.25705 H ? A ? 273 HH12 1
   ATOM 9585 HH21 B ARG A 279 ? 33.24181 62.63778 -3.33670 0.231 29.61420 H ? A ? 273 HH21 1
   ATOM 9586 HH22 B ARG A 279 ? 31.97351 63.07121 -2.68682 0.231 29.61420 H ? A ? 273 HH22 1
   ATOM 9587 N C ARG A 279 ? 28.82425 61.21208 -10.60365 0.346 15.15111 N ? A ? 273 N 1
   ATOM 9588 CA C ARG A 279 ? 29.35391 60.94058 -9.25968 0.346 16.74605 C ? A ? 273 CA 1
   ATOM 9589 C C ARG A 279 ? 28.29507 61.28230 -8.24604 0.346 21.66706 C ? A ? 273 C 1
   ATOM 9590 O C ARG A 279 ? 27.79134 62.42163 -8.25976 0.346 17.52918 O ? A ? 273 O 1
   ATOM 9591 CB C ARG A 279 ? 30.55774 61.81588 -8.93460 0.346 16.48138 C ? A ? 273 CB 1
   ATOM 9592 CG C ARG A 279 ? 31.04364 61.66839 -7.46285 0.346 20.15883 C ? A ? 273 CG 1
   ATOM 9593 CD C ARG A 279 ? 32.04359 62.74254 -6.97796 0.346 21.72098 C ? A ? 273 CD 1
   ATOM 9594 NE C ARG A 279 ? 32.41700 62.59985 -5.56967 0.346 26.47521 N ? A ? 273 NE 1
   ATOM 9595 CZ C ARG A 279 ? 31.88079 63.27488 -4.54821 0.346 30.14645 C ? A ? 273 CZ 1
   ATOM 9596 NH1 C ARG A 279 ? 30.86731 64.12964 -4.72390 0.346 27.52120 N ? A ? 273 NH1 1
   ATOM 9597 NH2 C ARG A 279 ? 32.36361 63.08449 -3.30878 0.346 24.22282 N ? A ? 273 NH2 1
   ATOM 9598 H C ARG A 279 ? 29.27253 61.79361 -11.05138 0.346 18.29979 H ? A ? 273 H 1
   ATOM 9599 HA C ARG A 279 ? 29.61983 60.00840 -9.22461 0.346 20.21372 H ? A ? 273 HA 1
   ATOM 9600 HB2 C ARG A 279 ? 31.29237 61.56853 -9.51772 0.346 19.89611 H ? A ? 273 HB2 1
   ATOM 9601 HB3 C ARG A 279 ? 30.31841 62.74485 -9.07829 0.346 19.89611 H ? A ? 273 HB3 1
   ATOM 9602 HG2 C ARG A 279 ? 30.26965 61.71254 -6.87984 0.346 24.30905 H ? A ? 273 HG2 1
   ATOM 9603 HG3 C ARG A 279 ? 31.48007 60.80709 -7.37020 0.346 24.30905 H ? A ? 273 HG3 1
   ATOM 9604 HD2 C ARG A 279 ? 32.85374 62.67825 -7.50749 0.346 26.18364 H ? A ? 273 HD2 1
   ATOM 9605 HD3 C ARG A 279 ? 31.64201 63.61825 -7.09095 0.346 26.18364 H ? A ? 273 HD3 1
   ATOM 9606 HE C ARG A 279 ? 33.03545 62.03206 -5.38328 0.346 31.88871 H ? A ? 273 HE 1
   ATOM 9607 HH11 C ARG A 279 ? 30.54344 64.25678 -5.51038 0.346 33.14390 H ? A ? 273 HH11 1
   ATOM 9608 HH12 C ARG A 279 ? 30.53946 64.55216 -4.05040 0.346 33.14390 H ? A ? 273 HH12 1
   ATOM 9609 HH21 C ARG A 279 ? 33.01079 62.53311 -3.17940 0.346 29.18584 H ? A ? 273 HH21 1
   ATOM 9610 HH22 C ARG A 279 ? 32.02543 63.51401 -2.64489 0.346 29.18584 H ? A ? 273 HH22 1
   ATOM 9611 N A LYS A 280 ? 28.64398 60.46124 -7.40346 0.423 14.66759 N ? A ? 274 N 1
   ATOM 9612 CA A LYS A 280 ? 27.56943 60.44974 -6.42790 0.423 16.97867 C ? A ? 274 CA 1
   ATOM 9613 C A LYS A 280 ? 28.05806 61.00748 -5.09950 0.423 17.24742 C ? A ? 274 C 1
   ATOM 9614 O A LYS A 280 ? 29.24368 60.92595 -4.75640 0.423 17.79976 O ? A ? 274 O 1
   ATOM 9615 CB A LYS A 280 ? 26.97437 59.06227 -6.15722 0.423 17.02260 C ? A ? 274 CB 1
   ATOM 9616 CG A LYS A 280 ? 26.45287 58.36529 -7.39440 0.423 21.00398 C ? A ? 274 CG 1
   ATOM 9617 CD A LYS A 280 ? 25.09037 58.93175 -7.85102 0.423 20.99829 C ? A ? 274 CD 1
   ATOM 9618 CE A LYS A 280 ? 24.48994 58.16526 -9.06294 0.423 20.22815 C ? A ? 274 CE 1
   ATOM 9619 NZ A LYS A 280 ? 25.41676 58.21818 -10.29929 0.423 19.61967 N ? A ? 274 NZ 1
   ATOM 9620 H A LYS A 280 ? 29.28001 59.90017 -7.26113 0.423 17.71956 H ? A ? 274 H 1
   ATOM 9621 HA A LYS A 280 ? 26.86204 61.00236 -6.79548 0.423 20.49287 H ? A ? 274 HA 1
   ATOM 9622 HB2 A LYS A 280 ? 27.66223 58.49923 -5.76898 0.423 20.54558 H ? A ? 274 HB2 1
   ATOM 9623 HB3 A LYS A 280 ? 26.23417 59.15687 -5.53750 0.423 20.54558 H ? A ? 274 HB3 1
   ATOM 9624 HG2 A LYS A 280 ? 27.08734 58.48383 -8.11848 0.423 25.32324 H ? A ? 274 HG2 1
   ATOM 9625 HG3 A LYS A 280 ? 26.33906 57.42094 -7.20428 0.423 25.32324 H ? A ? 274 HG3 1
   ATOM 9626 HD2 A LYS A 280 ? 24.46025 58.86916 -7.11622 0.423 25.31641 H ? A ? 274 HD2 1
   ATOM 9627 HD3 A LYS A 280 ? 25.20532 59.85905 -8.11141 0.423 25.31641 H ? A ? 274 HD3 1
   ATOM 9628 HE2 A LYS A 280 ? 24.36157 57.23491 -8.82030 0.423 24.39224 H ? A ? 274 HE2 1
   ATOM 9629 HE3 A LYS A 280 ? 23.63996 58.56549 -9.30430 0.423 24.39224 H ? A ? 274 HE3 1
   ATOM 9630 HZ1 A LYS A 280 ? 24.96081 57.99787 -11.03118 0.423 23.66206 H ? A ? 274 HZ1 1
   ATOM 9631 HZ2 A LYS A 280 ? 25.74419 59.03969 -10.39933 0.423 23.66206 H ? A ? 274 HZ2 1
   ATOM 9632 HZ3 A LYS A 280 ? 26.09272 57.64823 -10.19761 0.423 23.66206 H ? A ? 274 HZ3 1
   ATOM 9633 N B LYS A 280 ? 28.03483 60.20351 -7.39376 0.231 17.52493 N ? A ? 274 N 1
   ATOM 9634 CA B LYS A 280 ? 27.05267 60.24802 -6.32350 0.231 18.33599 C ? A ? 274 CA 1
   ATOM 9635 C B LYS A 280 ? 27.67420 60.76373 -5.03183 0.231 18.20547 C ? A ? 274 C 1
   ATOM 9636 O B LYS A 280 ? 28.72537 60.28954 -4.60601 0.231 15.66853 O ? A ? 274 O 1
   ATOM 9637 CB B LYS A 280 ? 26.51416 58.83998 -6.05834 0.231 16.93588 C ? A ? 274 CB 1
   ATOM 9638 CG B LYS A 280 ? 26.04324 58.13072 -7.30443 0.231 21.43984 C ? A ? 274 CG 1
   ATOM 9639 CD B LYS A 280 ? 25.07341 58.99032 -8.11537 0.231 21.53541 C ? A ? 274 CD 1
   ATOM 9640 CE B LYS A 280 ? 24.56072 58.26546 -9.36782 0.231 20.60239 C ? A ? 274 CE 1
   ATOM 9641 NZ B LYS A 280 ? 25.67832 57.87249 -10.31767 0.231 18.13537 N ? A ? 274 NZ 1
   ATOM 9642 H B LYS A 280 ? 28.31383 59.40763 -7.56210 0.231 21.14838 H ? A ? 274 H 1
   ATOM 9643 HA B LYS A 280 ? 26.33518 60.84376 -6.59035 0.231 22.12165 H ? A ? 274 HA 1
   ATOM 9644 HB2 B LYS A 280 ? 27.21904 58.30537 -5.66054 0.231 20.44152 H ? A ? 274 HB2 1
   ATOM 9645 HB3 B LYS A 280 ? 25.76153 58.90252 -5.44962 0.231 20.44152 H ? A ? 274 HB3 1
   ATOM 9646 HG2 B LYS A 280 ? 26.80822 57.92569 -7.86449 0.231 25.84627 H ? A ? 274 HG2 1
   ATOM 9647 HG3 B LYS A 280 ? 25.58674 57.31238 -7.05379 0.231 25.84627 H ? A ? 274 HG3 1
   ATOM 9648 HD2 B LYS A 280 ? 24.30859 59.21497 -7.56267 0.231 25.96095 H ? A ? 274 HD2 1
   ATOM 9649 HD3 B LYS A 280 ? 25.52650 59.79955 -8.39955 0.231 25.96095 H ? A ? 274 HD3 1
   ATOM 9650 HE2 B LYS A 280 ? 24.09825 57.45658 -9.09813 0.231 24.84132 H ? A ? 274 HE2 1
   ATOM 9651 HE3 B LYS A 280 ? 23.95313 58.85128 -9.84591 0.231 24.84132 H ? A ? 274 HE3 1
   ATOM 9652 HZ1 B LYS A 280 ? 25.39637 57.23673 -10.87301 0.231 21.88091 H ? A ? 274 HZ1 1
   ATOM 9653 HZ2 B LYS A 280 ? 25.93543 58.57893 -10.79405 0.231 21.88091 H ? A ? 274 HZ2 1
   ATOM 9654 HZ3 B LYS A 280 ? 26.37531 57.56547 -9.85718 0.231 21.88091 H ? A ? 274 HZ3 1
   ATOM 9655 N C LYS A 280 ? 28.07840 60.37681 -7.28807 0.346 17.61821 N ? A ? 274 N 1
   ATOM 9656 CA C LYS A 280 ? 27.08831 60.57639 -6.25660 0.346 19.46668 C ? A ? 274 CA 1
   ATOM 9657 C C LYS A 280 ? 27.69371 61.13987 -4.97137 0.346 19.21276 C ? A ? 274 C 1
   ATOM 9658 O C LYS A 280 ? 28.88146 60.99636 -4.67505 0.346 16.85915 O ? A ? 274 O 1
   ATOM 9659 CB C LYS A 280 ? 26.41333 59.24849 -5.96379 0.346 20.03087 C ? A ? 274 CB 1
   ATOM 9660 CG C LYS A 280 ? 25.94365 58.51174 -7.20364 0.346 21.43793 C ? A ? 274 CG 1
   ATOM 9661 CD C LYS A 280 ? 25.14447 59.40397 -8.17047 0.346 21.78577 C ? A ? 274 CD 1
   ATOM 9662 CE C LYS A 280 ? 24.46010 58.56743 -9.31063 0.346 19.87682 C ? A ? 274 CE 1
   ATOM 9663 NZ C LYS A 280 ? 25.36250 57.64109 -10.17395 0.346 16.38090 N ? A ? 274 NZ 1
   ATOM 9664 H C LYS A 280 ? 28.50416 59.63238 -7.22354 0.346 21.26031 H ? A ? 274 H 1
   ATOM 9665 HA C LYS A 280 ? 26.43629 61.22634 -6.56210 0.346 23.47847 H ? A ? 274 HA 1
   ATOM 9666 HB2 C LYS A 280 ? 27.04304 58.67482 -5.49982 0.346 24.15550 H ? A ? 274 HB2 1
   ATOM 9667 HB3 C LYS A 280 ? 25.63755 59.41028 -5.40443 0.346 24.15550 H ? A ? 274 HB3 1
   ATOM 9668 HG2 C LYS A 280 ? 26.71723 58.17323 -7.68103 0.346 25.84397 H ? A ? 274 HG2 1
   ATOM 9669 HG3 C LYS A 280 ? 25.37139 57.77599 -6.93515 0.346 25.84397 H ? A ? 274 HG3 1
   ATOM 9670 HD2 C LYS A 280 ? 24.45042 59.86848 -7.67709 0.346 26.26139 H ? A ? 274 HD2 1
   ATOM 9671 HD3 C LYS A 280 ? 25.74392 60.04523 -8.58319 0.346 26.26139 H ? A ? 274 HD3 1
   ATOM 9672 HE2 C LYS A 280 ? 23.79059 57.99836 -8.89976 0.346 23.97064 H ? A ? 274 HE2 1
   ATOM 9673 HE3 C LYS A 280 ? 24.03635 59.19022 -9.92175 0.346 23.97064 H ? A ? 274 HE3 1
   ATOM 9674 HZ1 C LYS A 280 ? 24.88591 56.95788 -10.48729 0.346 19.77553 H ? A ? 274 HZ1 1
   ATOM 9675 HZ2 C LYS A 280 ? 25.69894 58.09732 -10.86007 0.346 19.77553 H ? A ? 274 HZ2 1
   ATOM 9676 HZ3 C LYS A 280 ? 26.03264 57.32403 -9.68152 0.346 19.77553 H ? A ? 274 HZ3 1
   ATOM 9677 N A ARG A 281 ? 27.16293 61.67615 -4.38673 0.423 17.47004 N ? A ? 275 N 1
   ATOM 9678 CA A ARG A 281 ? 27.51089 62.16922 -3.07304 0.423 18.82457 C ? A ? 275 CA 1
   ATOM 9679 C A ARG A 281 ? 27.39153 61.03279 -2.03769 0.423 15.75955 C ? A ? 275 C 1
   ATOM 9680 O A ARG A 281 ? 26.40890 60.29518 -2.01380 0.423 15.68168 O ? A ? 275 O 1
   ATOM 9681 CB A ARG A 281 ? 26.65070 63.35567 -2.66769 0.423 21.16024 C ? A ? 275 CB 1
   ATOM 9682 CG A ARG A 281 ? 26.82636 64.56293 -3.60393 0.423 24.84876 C ? A ? 275 CG 1
   ATOM 9683 CD A ARG A 281 ? 26.39899 65.82775 -2.93343 0.423 23.33990 C ? A ? 275 CD 1
   ATOM 9684 NE A ARG A 281 ? 27.15077 66.06943 -1.70966 0.423 26.66498 N ? A ? 275 NE 1
   ATOM 9685 CZ A ARG A 281 ? 28.09946 66.99005 -1.56405 0.423 33.51423 C ? A ? 275 CZ 1
   ATOM 9686 NH1 A ARG A 281 ? 28.36253 67.86650 -2.52113 0.423 31.32957 N ? A ? 275 NH1 1
   ATOM 9687 NH2 A ARG A 281 ? 28.82191 67.00897 -0.43720 0.423 34.18538 N ? A ? 275 NH2 1
   ATOM 9688 H A ARG A 281 ? 26.36065 61.85253 -4.64137 0.423 21.08251 H ? A ? 275 H 1
   ATOM 9689 HA A ARG A 281 ? 28.42801 62.48486 -3.08572 0.423 22.70795 H ? A ? 275 HA 1
   ATOM 9690 HB2 A ARG A 281 ? 25.71762 63.09150 -2.68948 0.423 25.51075 H ? A ? 275 HB2 1
   ATOM 9691 HB3 A ARG A 281 ? 26.89634 63.63228 -1.77100 0.423 25.51075 H ? A ? 275 HB3 1
   ATOM 9692 HG2 A ARG A 281 ? 27.76061 64.64706 -3.85090 0.423 29.93697 H ? A ? 275 HG2 1
   ATOM 9693 HG3 A ARG A 281 ? 26.28329 64.43784 -4.39786 0.423 29.93697 H ? A ? 275 HG3 1
   ATOM 9694 HD2 A ARG A 281 ? 26.54750 66.57471 -3.53418 0.423 28.12633 H ? A ? 275 HD2 1
   ATOM 9695 HD3 A ARG A 281 ? 25.45809 65.76732 -2.70549 0.423 28.12633 H ? A ? 275 HD3 1
   ATOM 9696 HE A ARG A 281 ? 26.96685 65.57848 -1.02794 0.423 32.11643 H ? A ? 275 HE 1
   ATOM 9697 HH11 A ARG A 281 ? 27.91591 67.84793 -3.25583 0.423 37.71395 H ? A ? 275 HH11 1
   ATOM 9698 HH12 A ARG A 281 ? 28.98002 68.45430 -2.40803 0.423 37.71395 H ? A ? 275 HH12 1
   ATOM 9699 HH21 A ARG A 281 ? 28.66978 66.43066 0.18088 0.423 41.14092 H ? A ? 275 HH21 1
   ATOM 9700 HH22 A ARG A 281 ? 29.43815 67.59942 -0.33137 0.423 41.14092 H ? A ? 275 HH22 1
   ATOM 9701 N B ARG A 281 ? 26.98297 61.69431 -4.37612 0.231 18.14476 N ? A ? 275 N 1
   ATOM 9702 CA B ARG A 281 ? 27.42462 62.15250 -3.06509 0.231 18.82251 C ? A ? 275 CA 1
   ATOM 9703 C B ARG A 281 ? 27.41473 60.97388 -2.07506 0.231 15.83471 C ? A ? 275 C 1
   ATOM 9704 O B ARG A 281 ? 26.55430 60.09704 -2.13806 0.231 14.90665 O ? A ? 275 O 1
   ATOM 9705 CB B ARG A 281 ? 26.51622 63.27502 -2.55630 0.231 21.14543 C ? A ? 275 CB 1
   ATOM 9706 CG B ARG A 281 ? 26.49433 64.52328 -3.45349 0.231 23.63962 C ? A ? 275 CG 1
   ATOM 9707 CD B ARG A 281 ? 25.46186 65.55685 -2.99108 0.231 23.17893 C ? A ? 275 CD 1
   ATOM 9708 NE B ARG A 281 ? 25.66772 65.88134 -1.57911 0.231 23.47194 N ? A ? 275 NE 1
   ATOM 9709 CZ B ARG A 281 ? 26.29281 66.95972 -1.12763 0.231 25.73120 C ? A ? 275 CZ 1
   ATOM 9710 NH1 B ARG A 281 ? 26.76617 67.87681 -1.95490 0.231 25.67894 N ? A ? 275 NH1 1
   ATOM 9711 NH2 B ARG A 281 ? 26.43622 67.11954 0.18029 0.231 24.45982 N ? A ? 275 NH2 1
   ATOM 9712 H B ARG A 281 ? 26.26549 62.07003 -4.66536 0.231 21.89217 H ? A ? 275 H 1
   ATOM 9713 HA B ARG A 281 ? 28.32571 62.50613 -3.12732 0.231 22.70547 H ? A ? 275 HA 1
   ATOM 9714 HB2 B ARG A 281 ? 25.60858 62.93763 -2.49929 0.231 25.49297 H ? A ? 275 HB2 1
   ATOM 9715 HB3 B ARG A 281 ? 26.82405 63.54909 -1.67822 0.231 25.49297 H ? A ? 275 HB3 1
   ATOM 9716 HG2 B ARG A 281 ? 27.36880 64.94268 -3.43597 0.231 28.48600 H ? A ? 275 HG2 1
   ATOM 9717 HG3 B ARG A 281 ? 26.27104 64.25941 -4.35981 0.231 28.48600 H ? A ? 275 HG3 1
   ATOM 9718 HD2 B ARG A 281 ? 25.55714 66.36877 -3.51320 0.231 27.93318 H ? A ? 275 HD2 1
   ATOM 9719 HD3 B ARG A 281 ? 24.56814 65.19571 -3.09943 0.231 27.93318 H ? A ? 275 HD3 1
   ATOM 9720 HE B ARG A 281 ? 25.35899 65.32920 -0.99650 0.231 28.28478 H ? A ? 275 HE 1
   ATOM 9721 HH11 B ARG A 281 ? 26.67115 67.77997 -2.80413 0.231 30.93318 H ? A ? 275 HH11 1
   ATOM 9722 HH12 B ARG A 281 ? 27.16896 68.56994 -1.64355 0.231 30.93318 H ? A ? 275 HH12 1
   ATOM 9723 HH21 B ARG A 281 ? 26.12585 66.52838 0.72232 0.231 29.47024 H ? A ? 275 HH21 1
   ATOM 9724 HH22 B ARG A 281 ? 26.83965 67.81441 0.48690 0.231 29.47024 H ? A ? 275 HH22 1
   ATOM 9725 N C ARG A 281 ? 26.83184 61.79643 -4.20203 0.346 18.99467 N ? A ? 275 N 1
   ATOM 9726 CA C ARG A 281 ? 27.22986 62.28174 -2.88534 0.346 18.70659 C ? A ? 275 CA 1
   ATOM 9727 C C ARG A 281 ? 27.30311 61.06409 -1.94433 0.346 15.90258 C ? A ? 275 C 1
   ATOM 9728 O C ARG A 281 ? 26.40054 60.22491 -1.95090 0.346 15.69240 O ? A ? 275 O 1
   ATOM 9729 CB C ARG A 281 ? 26.21521 63.28274 -2.32975 0.346 21.02815 C ? A ? 275 CB 1
   ATOM 9730 CG C ARG A 281 ? 26.13766 64.57989 -3.12135 0.346 23.49474 C ? A ? 275 CG 1
   ATOM 9731 CD C ARG A 281 ? 25.08349 65.58137 -2.55425 0.346 22.23056 C ? A ? 275 CD 1
   ATOM 9732 NE C ARG A 281 ? 25.24686 65.82303 -1.11445 0.346 32.14388 N ? A ? 275 NE 1
   ATOM 9733 CZ C ARG A 281 ? 24.27569 65.72584 -0.20594 0.346 29.68108 C ? A ? 275 CZ 1
   ATOM 9734 NH1 C ARG A 281 ? 23.02894 65.45055 -0.55020 0.346 33.93954 N ? A ? 275 NH1 1
   ATOM 9735 NH2 C ARG A 281 ? 24.57099 65.88539 1.07962 0.346 29.05308 N ? A ? 275 NH2 1
   ATOM 9736 H C ARG A 281 ? 26.01791 61.97258 -4.41671 0.346 22.91206 H ? A ? 275 H 1
   ATOM 9737 HA C ARG A 281 ? 28.08488 62.73612 -2.94343 0.346 22.56636 H ? A ? 275 HA 1
   ATOM 9738 HB2 C ARG A 281 ? 25.33531 62.87469 -2.34288 0.346 25.35224 H ? A ? 275 HB2 1
   ATOM 9739 HB3 C ARG A 281 ? 26.46386 63.50590 -1.41911 0.346 25.35224 H ? A ? 275 HB3 1
   ATOM 9740 HG2 C ARG A 281 ? 27.00430 65.01501 -3.09903 0.346 28.31215 H ? A ? 275 HG2 1
   ATOM 9741 HG3 C ARG A 281 ? 25.89234 64.37590 -4.03737 0.346 28.31215 H ? A ? 275 HG3 1
   ATOM 9742 HD2 C ARG A 281 ? 25.17540 66.43098 -3.01319 0.346 26.79513 H ? A ? 275 HD2 1
   ATOM 9743 HD3 C ARG A 281 ? 24.19472 65.22068 -2.69877 0.346 26.79513 H ? A ? 275 HD3 1
   ATOM 9744 HE C ARG A 281 ? 26.02979 66.04441 -0.83584 0.346 38.69111 H ? A ? 275 HE 1
   ATOM 9745 HH11 C ARG A 281 ? 22.82809 65.32928 -1.37758 0.346 40.84591 H ? A ? 275 HH11 1
   ATOM 9746 HH12 C ARG A 281 ? 22.41897 65.39278 0.05329 0.346 40.84591 H ? A ? 275 HH12 1
   ATOM 9747 HH21 C ARG A 281 ? 25.38097 66.04932 1.31763 0.346 34.98216 H ? A ? 275 HH21 1
   ATOM 9748 HH22 C ARG A 281 ? 23.95214 65.82472 1.67372 0.346 34.98216 H ? A ? 275 HH22 1
   ATOM 9749 N . TRP A 282 ? 28.37790 60.96218 -1.14844 1.000 16.02635 N ? A ? 276 N 1
   ATOM 9750 CA . TRP A 282 ? 28.42939 59.87313 -0.16580 1.000 14.55081 C ? A ? 276 CA 1
   ATOM 9751 C . TRP A 282 ? 27.27840 59.89865 0.77128 1.000 16.50981 C ? A ? 276 C 1
   ATOM 9752 O . TRP A 282 ? 26.88036 58.86107 1.25418 1.000 15.68477 O ? A ? 276 O 1
   ATOM 9753 CB . TRP A 282 ? 29.75807 59.87694 0.54664 1.000 15.73278 C ? A ? 276 CB 1
   ATOM 9754 CG . TRP A 282 ? 30.95488 59.53969 -0.26818 1.000 14.21951 C ? A ? 276 CG 1
   ATOM 9755 CD1 . TRP A 282 ? 32.00457 60.40891 -0.72491 1.000 16.00458 C ? A ? 276 CD1 1
   ATOM 9756 CD2 . TRP A 282 ? 31.25633 58.30897 -0.87365 1.000 14.73358 C ? A ? 276 CD2 1
   ATOM 9757 NE1 . TRP A 282 ? 32.91606 59.69371 -1.47600 1.000 21.73711 N ? A ? 276 NE1 1
   ATOM 9758 CE2 . TRP A 282 ? 32.50602 58.40688 -1.60174 1.000 16.94738 C ? A ? 276 CE2 1
   ATOM 9759 CE3 . TRP A 282 ? 30.61441 57.07196 -0.81968 1.000 16.56756 C ? A ? 276 CE3 1
   ATOM 9760 CZ2 . TRP A 282 ? 33.06809 57.34596 -2.24964 1.000 18.22672 C ? A ? 276 CZ2 1
   ATOM 9761 CZ3 . TRP A 282 ? 31.20776 56.01677 -1.47252 1.000 14.19713 C ? A ? 276 CZ3 1
   ATOM 9762 CH2 . TRP A 282 ? 32.41604 56.18947 -2.20161 1.000 17.63251 C ? A ? 276 CH2 1
   ATOM 9763 HA . TRP A 282 ? 28.36900 59.02510 -0.63281 1.000 17.57943 H ? A ? 276 HA 1
   ATOM 9764 HB2 . TRP A 282 ? 29.90264 60.76551 0.90781 1.000 18.99780 H ? A ? 276 HB2 1
   ATOM 9765 HB3 . TRP A 282 ? 29.71434 59.22901 1.26719 1.000 18.99780 H ? A ? 276 HB3 1
   ATOM 9766 HD1 . TRP A 282 ? 32.06143 61.31888 -0.54156 1.000 19.32395 H ? A ? 276 HD1 1
   ATOM 9767 HE1 . TRP A 282 ? 33.63772 60.01668 -1.81438 1.000 26.20298 H ? A ? 276 HE1 1
   ATOM 9768 HE3 . TRP A 282 ? 29.81385 56.96444 -0.35877 1.000 19.99953 H ? A ? 276 HE3 1
   ATOM 9769 HZ2 . TRP A 282 ? 33.87418 57.42888 -2.70596 1.000 21.99052 H ? A ? 276 HZ2 1
   ATOM 9770 HZ3 . TRP A 282 ? 30.81188 55.17602 -1.43641 1.000 17.15501 H ? A ? 276 HZ3 1
   ATOM 9771 HH2 . TRP A 282 ? 32.76470 55.46210 -2.66449 1.000 21.27747 H ? A ? 276 HH2 1
   ATOM 9772 H A TRP A 282 ? 29.02602 61.52434 -1.08909 0.423 19.35008 H ? A ? 276 H 1
   ATOM 9773 H B TRP A 282 ? 28.99610 61.55461 -1.06803 0.231 19.35008 H ? A ? 276 H 1
   ATOM 9774 H C TRP A 282 ? 29.05913 61.48701 -1.15750 0.346 19.35008 H ? A ? 276 H 1
   ATOM 9775 N . GLU A 283 ? 26.70896 61.06525 1.02595 1.000 15.84022 N ? A ? 277 N 1
   ATOM 9776 CA . GLU A 283 ? 25.50734 61.15853 1.83745 1.000 18.11522 C ? A ? 277 CA 1
   ATOM 9777 C . GLU A 283 ? 24.37796 60.33027 1.31317 1.000 16.56515 C ? A ? 277 C 1
   ATOM 9778 O . GLU A 283 ? 23.40573 60.03879 2.10811 1.000 17.61111 O ? A ? 277 O 1
   ATOM 9779 CB . GLU A 283 ? 25.15021 62.65905 1.98466 1.000 22.19744 C ? A ? 277 CB 1
   ATOM 9780 CG . GLU A 283 ? 26.21224 63.42061 2.78274 1.000 28.10366 C ? A ? 277 CG 1
   ATOM 9781 CD . GLU A 283 ? 27.45365 64.01739 2.00830 1.000 57.73165 C ? A ? 277 CD 1
   ATOM 9782 OE1 . GLU A 283 ? 27.84385 63.64310 0.83192 1.000 26.27470 O ? A ? 277 OE1 1
   ATOM 9783 OE2 . GLU A 283 ? 28.10215 64.90337 2.65000 1.000 36.48959 O ? A ? 277 OE2 1
   ATOM 9784 H . GLU A 283 ? 26.99911 61.82254 0.73974 1.000 19.12672 H ? A ? 277 H 1
   ATOM 9785 HA . GLU A 283 ? 25.66381 60.80621 2.72756 1.000 21.85672 H ? A ? 277 HA 1
   ATOM 9786 HB2 . GLU A 283 ? 25.08581 63.05991 1.10371 1.000 26.75538 H ? A ? 277 HB2 1
   ATOM 9787 HB3 . GLU A 283 ? 24.30282 62.74154 2.44944 1.000 26.75538 H ? A ? 277 HB3 1
   ATOM 9788 HG2 . GLU A 283 ? 25.77313 64.16880 3.21666 1.000 33.84285 H ? A ? 277 HG2 1
   ATOM 9789 HG3 . GLU A 283 ? 26.56986 62.81367 3.44955 1.000 33.84285 H ? A ? 277 HG3 1
   ATOM 9790 N . ASN A 284 ? 24.33675 60.08591 0.00020 1.000 17.64608 N ? A ? 278 N 1
   ATOM 9791 CA . ASN A 284 ? 23.19933 59.35384 -0.56836 1.000 19.83688 C ? A ? 278 CA 1
   ATOM 9792 C . ASN A 284 ? 23.08886 57.94515 0.02360 1.000 17.54835 C ? A ? 278 C 1
   ATOM 9793 O . ASN A 284 ? 22.04973 57.27441 -0.16107 1.000 17.87490 O ? A ? 278 O 1
   ATOM 9794 CB . ASN A 284 ? 23.46145 59.13820 -2.07295 1.000 22.97960 C ? A ? 278 CB 1
   ATOM 9795 CG . ASN A 284 ? 23.32451 60.42166 -2.85328 1.000 28.62080 C ? A ? 278 CG 1
   ATOM 9796 OD1 . ASN A 284 ? 23.05656 61.50097 -2.28893 1.000 31.04989 O ? A ? 278 OD1 1
   ATOM 9797 ND2 . ASN A 284 ? 23.50979 60.30358 -4.19114 1.000 30.86224 N ? A ? 278 ND2 1
   ATOM 9798 H . ASN A 284 ? 24.93646 60.32565 -0.56767 1.000 21.29375 H ? A ? 278 H 1
   ATOM 9799 HA . ASN A 284 ? 22.38968 59.86351 -0.40840 1.000 23.92272 H ? A ? 278 HA 1
   ATOM 9800 HB2 . ASN A 284 ? 24.36304 58.80215 -2.19579 1.000 27.69397 H ? A ? 278 HB2 1
   ATOM 9801 HB3 . ASN A 284 ? 22.81924 58.50023 -2.42146 1.000 27.69397 H ? A ? 278 HB3 1
   ATOM 9802 HD21 . ASN A 284 ? 23.44624 60.99627 -4.69684 1.000 37.15315 H ? A ? 278 HD21 1
   ATOM 9803 HD22 . ASN A 284 ? 23.69087 59.53598 -4.53407 1.000 37.15315 H ? A ? 278 HD22 1
   ATOM 9804 N . PHE A 285 ? 24.17141 57.43829 0.62840 1.000 15.42012 N ? A ? 279 N 1
   ATOM 9805 CA . PHE A 285 ? 24.14161 56.09305 1.20696 1.000 14.67739 C ? A ? 279 CA 1
   ATOM 9806 C . PHE A 285 ? 23.52239 56.02449 2.61583 1.000 15.92793 C ? A ? 279 C 1
   ATOM 9807 O . PHE A 285 ? 23.41107 54.89611 3.14024 1.000 14.26778 O ? A ? 279 O 1
   ATOM 9808 CB . PHE A 285 ? 25.55719 55.45130 1.09380 1.000 14.26835 C ? A ? 279 CB 1
   ATOM 9809 CG . PHE A 285 ? 25.94823 55.23148 -0.32265 1.000 14.17467 C ? A ? 279 CG 1
   ATOM 9810 CD1 . PHE A 285 ? 25.50772 54.21243 -1.08621 1.000 15.67078 C ? A ? 279 CD1 1
   ATOM 9811 CD2 . PHE A 285 ? 26.74048 56.14804 -0.96543 1.000 15.77226 C ? A ? 279 CD2 1
   ATOM 9812 CE1 . PHE A 285 ? 25.84451 54.01852 -2.44304 1.000 15.52837 C ? A ? 279 CE1 1
   ATOM 9813 CE2 . PHE A 285 ? 27.03800 55.98477 -2.32684 1.000 17.64605 C ? A ? 279 CE2 1
   ATOM 9814 CZ . PHE A 285 ? 26.53443 54.92886 -3.08302 1.000 18.24871 C ? A ? 279 CZ 1
   ATOM 9815 H . PHE A 285 ? 24.92220 57.84887 0.71412 1.000 18.62260 H ? A ? 279 H 1
   ATOM 9816 HA . PHE A 285 ? 23.55918 55.51797 0.68643 1.000 17.73132 H ? A ? 279 HA 1
   ATOM 9817 HB2 . PHE A 285 ? 26.20965 56.04161 1.50213 1.000 17.24047 H ? A ? 279 HB2 1
   ATOM 9818 HB3 . PHE A 285 ? 25.55670 54.59348 1.54660 1.000 17.24047 H ? A ? 279 HB3 1
   ATOM 9819 HD1 . PHE A 285 ? 24.94012 53.59127 -0.69011 1.000 18.92340 H ? A ? 279 HD1 1
   ATOM 9820 HD2 . PHE A 285 ? 27.08033 56.87742 -0.49916 1.000 19.04516 H ? A ? 279 HD2 1
   ATOM 9821 HE1 . PHE A 285 ? 25.57636 53.24404 -2.88256 1.000 18.75250 H ? A ? 279 HE1 1
   ATOM 9822 HE2 . PHE A 285 ? 27.59310 56.60577 -2.74052 1.000 21.29372 H ? A ? 279 HE2 1
   ATOM 9823 HZ . PHE A 285 ? 26.68140 54.87312 -3.99964 1.000 22.01691 H ? A ? 279 HZ 1
   ATOM 9824 N . ILE A 286 ? 23.31988 57.10916 3.24559 1.000 14.31568 N ? A ? 280 N 1
   ATOM 9825 CA . ILE A 286 ? 22.86539 57.19716 4.62468 1.000 15.53999 C ? A ? 280 CA 1
   ATOM 9826 C . ILE A 286 ? 21.33837 56.99722 4.65195 1.000 14.80129 C ? A ? 280 C 1
   ATOM 9827 O . ILE A 286 ? 20.58977 57.60895 3.87178 1.000 17.20367 O ? A ? 280 O 1
   ATOM 9828 CB . ILE A 286 ? 23.19118 58.55663 5.22248 1.000 16.99790 C ? A ? 280 CB 1
   ATOM 9829 CG1 . ILE A 286 ? 24.64714 58.86887 5.20373 1.000 15.79189 C ? A ? 280 CG1 1
   ATOM 9830 CG2 . ILE A 286 ? 22.62509 58.63863 6.63910 1.000 18.45606 C ? A ? 280 CG2 1
   ATOM 9831 CD1 . ILE A 286 ? 24.98773 60.26040 5.48344 1.000 17.61714 C ? A ? 280 CD1 1
   ATOM 9832 H . ILE A 286 ? 23.43942 57.88509 2.89454 1.000 17.29728 H ? A ? 280 H 1
   ATOM 9833 HA . ILE A 286 ? 23.30742 56.50274 5.13780 1.000 18.76645 H ? A ? 280 HA 1
   ATOM 9834 HB . ILE A 286 ? 22.77119 59.22846 4.66288 1.000 20.51594 H ? A ? 280 HB 1
   ATOM 9835 HG12 . ILE A 286 ? 25.08625 58.32251 5.87424 1.000 19.06873 H ? A ? 280 HG12 1
   ATOM 9836 HG13 . ILE A 286 ? 24.99462 58.65667 4.32332 1.000 19.06873 H ? A ? 280 HG13 1
   ATOM 9837 HG21 . ILE A 286 ? 22.96928 59.43603 7.07105 1.000 22.26573 H ? A ? 280 HG21 1
   ATOM 9838 HG22 . ILE A 286 ? 21.65721 58.68036 6.59048 1.000 22.26573 H ? A ? 280 HG22 1
   ATOM 9839 HG23 . ILE A 286 ? 22.89774 57.85035 7.13425 1.000 22.26573 H ? A ? 280 HG23 1
   ATOM 9840 HD11 . ILE A 286 ? 25.91896 60.40937 5.25642 1.000 21.25902 H ? A ? 280 HD11 1
   ATOM 9841 HD12 . ILE A 286 ? 24.42051 60.83792 4.94900 1.000 21.25902 H ? A ? 280 HD12 1
   ATOM 9842 HD13 . ILE A 286 ? 24.84481 60.43711 6.42644 1.000 21.25902 H ? A ? 280 HD13 1
   ATOM 9843 N . HIS A 287 ? 20.89192 56.16155 5.58828 1.000 14.89499 N ? A ? 281 N 1
   ATOM 9844 CA . HIS A 287 ? 19.48769 56.02164 5.88048 1.000 13.26425 C ? A ? 281 CA 1
   ATOM 9845 C . HIS A 287 ? 19.38895 55.59705 7.37195 1.000 16.74748 C ? A ? 281 C 1
   ATOM 9846 O . HIS A 287 ? 20.40003 55.50657 8.09072 1.000 15.72623 O ? A ? 281 O 1
   ATOM 9847 CB . HIS A 287 ? 18.78359 55.07300 4.92068 1.000 15.49087 C ? A ? 281 CB 1
   ATOM 9848 CG . HIS A 287 ? 19.23567 53.66449 4.99072 1.000 14.67299 C ? A ? 281 CG 1
   ATOM 9849 ND1 . HIS A 287 ? 20.48217 53.12154 4.65777 1.000 18.60739 N ? A ? 281 ND1 1
   ATOM 9850 CD2 . HIS A 287 ? 18.48870 52.60702 5.36960 1.000 14.92206 C ? A ? 281 CD2 1
   ATOM 9851 CE1 . HIS A 287 ? 20.43671 51.79741 4.79803 1.000 14.08451 C ? A ? 281 CE1 1
   ATOM 9852 NE2 . HIS A 287 ? 19.23731 51.47282 5.22806 1.000 22.05964 N ? A ? 281 NE2 1
   ATOM 9853 H . HIS A 287 ? 21.39911 55.66122 6.06997 1.000 17.99245 H ? A ? 281 H 1
   ATOM 9854 HA . HIS A 287 ? 19.04886 56.87853 5.76192 1.000 16.03556 H ? A ? 281 HA 1
   ATOM 9855 HB2 . HIS A 287 ? 17.83413 55.08406 5.11896 1.000 18.70750 H ? A ? 281 HB2 1
   ATOM 9856 HB3 . HIS A 287 ? 18.93688 55.38308 4.01445 1.000 18.70750 H ? A ? 281 HB3 1
   ATOM 9857 HD2 . HIS A 287 ? 17.61133 52.64382 5.67580 1.000 18.02493 H ? A ? 281 HD2 1
   ATOM 9858 HE1 . HIS A 287 ? 21.13231 51.20565 4.62235 1.000 17.01987 H ? A ? 281 HE1 1
   ATOM 9859 HE2 . HIS A 287 ? 18.96692 50.67346 5.39391 1.000 26.59002 H ? A ? 281 HE2 1
   ATOM 9860 N A SER A 288 ? 18.13634 55.30389 7.82247 0.854 14.28478 N ? A ? 282 N 1
   ATOM 9861 CA A SER A 288 ? 17.91284 55.16340 9.22831 0.854 17.00533 C ? A ? 282 CA 1
   ATOM 9862 C A SER A 288 ? 18.74594 54.06225 9.83581 0.854 16.32746 C ? A ? 282 C 1
   ATOM 9863 O A SER A 288 ? 19.13118 54.13470 11.00927 0.854 17.13601 O ? A ? 282 O 1
   ATOM 9864 CB A SER A 288 ? 16.39820 54.93354 9.51280 0.854 18.46628 C ? A ? 282 CB 1
   ATOM 9865 OG A SER A 288 ? 16.01571 53.61260 9.16721 0.854 20.63173 O ? A ? 282 OG 1
   ATOM 9866 H A SER A 288 ? 17.44250 55.19107 7.32703 0.854 17.26020 H ? A ? 282 H 1
   ATOM 9867 HA A SER A 288 ? 18.17424 55.99094 9.66160 0.854 20.52485 H ? A ? 282 HA 1
   ATOM 9868 HB2 A SER A 288 ? 16.22926 55.07443 10.45753 0.854 22.27799 H ? A ? 282 HB2 1
   ATOM 9869 HB3 A SER A 288 ? 15.87899 55.56089 8.98577 0.854 22.27799 H ? A ? 282 HB3 1
   ATOM 9870 HG A SER A 288 ? 15.22835 53.46592 9.42050 0.854 24.87654 H ? A ? 282 HG 1
   ATOM 9871 N C SER A 288 ? 18.18422 55.23417 7.82069 0.146 14.62685 N ? A ? 282 N 1
   ATOM 9872 CA C SER A 288 ? 17.98209 54.95481 9.23882 0.146 17.13561 C ? A ? 282 CA 1
   ATOM 9873 C C SER A 288 ? 18.71801 53.71642 9.75270 0.146 18.36313 C ? A ? 282 C 1
   ATOM 9874 O C SER A 288 ? 18.72738 53.46268 10.96691 0.146 11.63499 O ? A ? 282 O 1
   ATOM 9875 CB C SER A 288 ? 16.47806 54.80511 9.50620 0.146 18.76662 C ? A ? 282 CB 1
   ATOM 9876 OG C SER A 288 ? 15.93108 53.85585 8.60514 0.146 17.15291 O ? A ? 282 OG 1
   ATOM 9877 H C SER A 288 ? 17.48266 55.14499 7.33135 0.146 17.67068 H ? A ? 282 H 1
   ATOM 9878 HA C SER A 288 ? 18.32812 55.70609 9.74552 0.146 20.68119 H ? A ? 282 HA 1
   ATOM 9879 HB2 C SER A 288 ? 16.34231 54.49939 10.41670 0.146 22.63840 H ? A ? 282 HB2 1
   ATOM 9880 HB3 C SER A 288 ? 16.04151 55.66135 9.37517 0.146 22.63840 H ? A ? 282 HB3 1
   ATOM 9881 HG C SER A 288 ? 15.09201 53.88091 8.63581 0.146 20.70195 H ? A ? 282 HG 1
   ATOM 9882 N A GLU A 289 ? 18.99723 52.95020 9.10467 0.854 13.69385 N ? A ? 283 N 1
   ATOM 9883 CA A GLU A 289 ? 19.70614 51.77338 9.58581 0.854 16.00967 C ? A ? 283 CA 1
   ATOM 9884 C A GLU A 289 ? 21.18946 52.01111 9.85818 0.854 13.35531 C ? A ? 283 C 1
   ATOM 9885 O A GLU A 289 ? 21.81073 51.23661 10.56261 0.854 14.74382 O ? A ? 283 O 1
   ATOM 9886 CB A GLU A 289 ? 19.44965 50.57105 8.70689 0.854 18.17296 C ? A ? 283 CB 1
   ATOM 9887 CG A GLU A 289 ? 17.95028 50.18984 8.66044 0.854 19.58036 C ? A ? 283 CG 1
   ATOM 9888 CD A GLU A 289 ? 17.65744 49.05715 7.70130 0.854 17.81190 C ? A ? 283 CD 1
   ATOM 9889 OE1 A GLU A 289 ? 18.51455 48.64549 6.93380 0.854 18.79078 O ? A ? 283 OE1 1
   ATOM 9890 OE2 A GLU A 289 ? 16.49926 48.54550 7.85664 0.854 17.74639 O ? A ? 283 OE2 1
   ATOM 9891 H A GLU A 289 ? 18.74920 52.86083 8.28608 0.854 16.55108 H ? A ? 283 H 1
   ATOM 9892 HA A GLU A 289 ? 19.33109 51.53652 10.44844 0.854 19.33006 H ? A ? 283 HA 1
   ATOM 9893 HB2 A GLU A 289 ? 19.73944 50.77057 7.80295 0.854 21.92601 H ? A ? 283 HB2 1
   ATOM 9894 HB3 A GLU A 289 ? 19.94433 49.81230 9.05402 0.854 21.92601 H ? A ? 283 HB3 1
   ATOM 9895 HG2 A GLU A 289 ? 17.66819 49.91206 9.54598 0.854 23.61489 H ? A ? 283 HG2 1
   ATOM 9896 HG3 A GLU A 289 ? 17.43737 50.96244 8.37601 0.854 23.61489 H ? A ? 283 HG3 1
   ATOM 9897 N C GLU A 289 ? 19.34352 52.92507 8.89363 0.146 16.39220 N ? A ? 283 N 1
   ATOM 9898 CA C GLU A 289 ? 20.02990 51.71986 9.35658 0.146 16.02091 C ? A ? 283 CA 1
   ATOM 9899 C C GLU A 289 ? 21.54407 51.89023 9.48452 0.146 14.01049 C ? A ? 283 C 1
   ATOM 9900 O C GLU A 289 ? 22.20847 50.99248 10.03600 0.146 16.29931 O ? A ? 283 O 1
   ATOM 9901 CB C GLU A 289 ? 19.71273 50.53465 8.43599 0.146 19.08765 C ? A ? 283 CB 1
   ATOM 9902 CG C GLU A 289 ? 18.34390 49.90008 8.67074 0.146 16.02900 C ? A ? 283 CG 1
   ATOM 9903 CD C GLU A 289 ? 18.00337 48.82056 7.65885 0.146 14.35339 C ? A ? 283 CD 1
   ATOM 9904 OE1 C GLU A 289 ? 18.68773 48.73747 6.61394 0.146 18.27221 O ? A ? 283 OE1 1
   ATOM 9905 OE2 C GLU A 289 ? 17.05228 48.03146 7.92906 0.146 12.14313 O ? A ? 283 OE2 1
   ATOM 9906 H C GLU A 289 ? 19.38626 53.06019 8.04538 0.146 19.78910 H ? A ? 283 H 1
   ATOM 9907 HA C GLU A 289 ? 19.69348 51.49726 10.23872 0.146 19.34355 H ? A ? 283 HA 1
   ATOM 9908 HB2 C GLU A 289 ? 19.73953 50.84188 7.51632 0.146 23.02364 H ? A ? 283 HB2 1
   ATOM 9909 HB3 C GLU A 289 ? 20.38244 49.84699 8.57569 0.146 23.02364 H ? A ? 283 HB3 1
   ATOM 9910 HG2 C GLU A 289 ? 18.33162 49.49641 9.55267 0.146 19.35325 H ? A ? 283 HG2 1
   ATOM 9911 HG3 C GLU A 289 ? 17.66370 50.58909 8.61174 0.146 19.35325 H ? A ? 283 HG3 1
   ATOM 9912 N A ASN A 290 ? 21.77427 53.03551 9.17205 0.854 13.69444 N ? A ? 284 N 1
   ATOM 9913 CA A ASN A 290 ? 23.23677 53.21748 9.25087 0.854 16.02299 C ? A ? 284 CA 1
   ATOM 9914 C A ASN A 290 ? 23.58088 54.65300 9.79861 0.854 13.14519 C ? A ? 284 C 1
   ATOM 9915 O A ASN A 290 ? 24.82280 54.85136 10.02223 0.854 13.16483 O ? A ? 284 O 1
   ATOM 9916 CB A ASN A 290 ? 23.91420 52.82118 7.95244 0.854 11.50196 C ? A ? 284 CB 1
   ATOM 9917 CG A ASN A 290 ? 23.59515 53.78621 6.86061 0.854 11.51966 C ? A ? 284 CG 1
   ATOM 9918 OD1 A ASN A 290 ? 23.17570 54.97957 7.06830 0.854 14.15225 O ? A ? 284 OD1 1
   ATOM 9919 ND2 A ASN A 290 ? 23.72297 53.29921 5.66273 0.854 13.36744 N ? A ? 284 ND2 1
   ATOM 9920 H A ASN A 290 ? 21.35676 53.60487 8.68101 0.854 16.55179 H ? A ? 284 H 1
   ATOM 9921 HA A ASN A 290 ? 23.65429 52.59774 9.86934 0.854 19.34604 H ? A ? 284 HA 1
   ATOM 9922 HB2 A ASN A 290 ? 24.87559 52.81076 8.08096 0.854 13.92081 H ? A ? 284 HB2 1
   ATOM 9923 HB3 A ASN A 290 ? 23.60584 51.94161 7.68378 0.854 13.92081 H ? A ? 284 HB3 1
   ATOM 9924 HD21 A ASN A 290 ? 23.55745 53.79258 4.97805 0.854 16.15938 H ? A ? 284 HD21 1
   ATOM 9925 HD22 A ASN A 290 ? 23.97307 52.48351 5.55460 0.854 16.15938 H ? A ? 284 HD22 1
   ATOM 9926 N C ASN A 290 ? 22.08771 53.01771 8.99128 0.146 13.19755 N ? A ? 284 N 1
   ATOM 9927 CA C ASN A 290 ? 23.50819 53.32116 9.12750 0.146 13.55414 C ? A ? 284 CA 1
   ATOM 9928 C C ASN A 290 ? 23.76865 54.77898 9.53466 0.146 14.64390 C ? A ? 284 C 1
   ATOM 9929 O C ASN A 290 ? 24.90620 55.23318 9.43883 0.146 13.45436 O ? A ? 284 O 1
   ATOM 9930 CB C ASN A 290 ? 24.27455 53.00791 7.83188 0.146 11.73919 C ? A ? 284 CB 1
   ATOM 9931 CG C ASN A 290 ? 23.77968 53.80282 6.63617 0.146 12.21731 C ? A ? 284 CG 1
   ATOM 9932 OD1 C ASN A 290 ? 23.16980 54.86410 6.76152 0.146 12.16761 O ? A ? 284 OD1 1
   ATOM 9933 ND2 C ASN A 290 ? 24.06803 53.28386 5.44130 0.146 11.01849 N ? A ? 284 ND2 1
   ATOM 9934 H C ASN A 290 ? 21.64478 53.62343 8.57114 0.146 15.95552 H ? A ? 284 H 1
   ATOM 9935 HA C ASN A 290 ? 23.86725 52.74954 9.82409 0.146 16.38342 H ? A ? 284 HA 1
   ATOM 9936 HB2 C ASN A 290 ? 25.21225 53.21897 7.96253 0.146 14.20549 H ? A ? 284 HB2 1
   ATOM 9937 HB3 C ASN A 290 ? 24.17214 52.06552 7.62618 0.146 14.20549 H ? A ? 284 HB3 1
   ATOM 9938 HD21 C ASN A 290 ? 23.81511 53.68703 4.72500 0.146 13.34065 H ? A ? 284 HD21 1
   ATOM 9939 HD22 C ASN A 290 ? 24.50682 52.54618 5.38742 0.146 13.34065 H ? A ? 284 HD22 1
   ATOM 9940 N A ARG A 291 ? 22.58588 55.56090 10.09870 0.854 14.18021 N ? A ? 285 N 1
   ATOM 9941 CA A ARG A 291 ? 22.98436 56.95604 10.33128 0.854 16.40906 C ? A ? 285 CA 1
   ATOM 9942 C A ARG A 291 ? 23.89506 57.07493 11.54216 0.854 15.29532 C ? A ? 285 C 1
   ATOM 9943 O A ARG A 291 ? 24.74263 57.98541 11.55386 0.854 17.07858 O ? A ? 285 O 1
   ATOM 9944 CB A ARG A 291 ? 21.71794 57.81690 10.36109 0.854 18.73402 C ? A ? 285 CB 1
   ATOM 9945 CG A ARG A 291 ? 20.89221 57.64125 11.50901 0.854 27.12535 C ? A ? 285 CG 1
   ATOM 9946 CD A ARG A 291 ? 19.78264 58.78881 11.51241 0.854 39.53778 C ? A ? 285 CD 1
   ATOM 9947 NE A ARG A 291 ? 18.53535 58.28407 12.07809 0.854 41.26801 N ? A ? 285 NE 1
   ATOM 9948 CZ A ARG A 291 ? 17.43726 58.04077 11.37188 0.854 40.36987 C ? A ? 285 CZ 1
   ATOM 9949 NH1 A ARG A 291 ? 17.36885 58.32043 10.06048 0.854 44.10307 N ? A ? 285 NH1 1
   ATOM 9950 NH2 A ARG A 291 ? 16.37488 57.50492 11.99254 0.854 60.98795 N ? A ? 285 NH2 1
   ATOM 9951 H A ARG A 291 ? 21.74585 55.38854 10.16374 0.854 17.13471 H ? A ? 285 H 1
   ATOM 9952 HA A ARG A 291 ? 23.52015 57.31434 9.60641 0.854 19.80932 H ? A ? 285 HA 1
   ATOM 9953 HB2 A ARG A 291 ? 21.98125 58.75007 10.33328 0.854 22.59928 H ? A ? 285 HB2 1
   ATOM 9954 HB3 A ARG A 291 ? 21.18187 57.60010 9.58229 0.854 22.59928 H ? A ? 285 HB3 1
   ATOM 9955 HG2 A ARG A 291 ? 20.45458 56.77624 11.47516 0.854 32.66888 H ? A ? 285 HG2 1
   ATOM 9956 HG3 A ARG A 291 ? 21.42505 57.71210 12.31646 0.854 32.66888 H ? A ? 285 HG3 1
   ATOM 9957 HD2 A ARG A 291 ? 20.08785 59.53555 12.05105 0.854 47.56379 H ? A ? 285 HD2 1
   ATOM 9958 HD3 A ARG A 291 ? 19.61466 59.08231 10.60327 0.854 47.56379 H ? A ? 285 HD3 1
   ATOM 9959 HE A ARG A 291 ? 18.50986 58.13435 12.92457 0.854 49.64007 H ? A ? 285 HE 1
   ATOM 9960 HH11 A ARG A 291 ? 18.04633 58.66540 9.65846 0.854 53.04214 H ? A ? 285 HH11 1
   ATOM 9961 HH12 A ARG A 291 ? 16.64755 58.15459 9.62250 0.854 53.04214 H ? A ? 285 HH12 1
   ATOM 9962 HH21 A ARG A 291 ? 16.41308 57.32543 12.83273 0.854 73.30400 H ? A ? 285 HH21 1
   ATOM 9963 HH22 A ARG A 291 ? 15.65588 57.34102 11.55008 0.854 73.30400 H ? A ? 285 HH22 1
   ATOM 9964 N C ARG A 291 ? 22.76508 55.53968 9.98155 0.146 15.30636 N ? A ? 285 N 1
   ATOM 9965 CA C ARG A 291 ? 23.04041 56.94384 10.29936 0.146 16.63828 C ? A ? 285 CA 1
   ATOM 9966 C C ARG A 291 ? 23.90979 57.08732 11.54604 0.146 15.70372 C ? A ? 285 C 1
   ATOM 9967 O C ARG A 291 ? 24.71642 58.02035 11.62636 0.146 17.21753 O ? A ? 285 O 1
   ATOM 9968 CB C ARG A 291 ? 21.72709 57.71027 10.44525 0.146 18.79882 C ? A ? 285 CB 1
   ATOM 9969 CG C ARG A 291 ? 20.81235 57.16703 11.49642 0.146 24.25672 C ? A ? 285 CG 1
   ATOM 9970 CD C ARG A 291 ? 19.50735 57.95402 11.54071 0.146 27.75637 C ? A ? 285 CD 1
   ATOM 9971 NE C ARG A 291 ? 18.59117 57.44503 12.55304 0.146 30.09094 N ? A ? 285 NE 1
   ATOM 9972 CZ C ARG A 291 ? 17.40938 57.97766 12.82627 0.146 34.21657 C ? A ? 285 CZ 1
   ATOM 9973 NH1 C ARG A 291 ? 16.96525 59.04845 12.18296 0.146 35.55614 N ? A ? 285 NH1 1
   ATOM 9974 NH2 C ARG A 291 ? 16.65725 57.42979 13.77606 0.146 28.74836 N ? A ? 285 NH2 1
   ATOM 9975 H C ARG A 291 ? 21.95432 55.28028 10.10393 0.146 18.48609 H ? A ? 285 H 1
   ATOM 9976 HA C ARG A 291 ? 23.53176 57.34393 9.56492 0.146 20.08440 H ? A ? 285 HA 1
   ATOM 9977 HB2 C ARG A 291 ? 21.92923 58.62996 10.67809 0.146 22.67704 H ? A ? 285 HB2 1
   ATOM 9978 HB3 C ARG A 291 ? 21.25415 57.67858 9.59895 0.146 22.67704 H ? A ? 285 HB3 1
   ATOM 9979 HG2 C ARG A 291 ? 20.60588 56.24021 11.29826 0.146 29.22652 H ? A ? 285 HG2 1
   ATOM 9980 HG3 C ARG A 291 ? 21.24092 57.23326 12.36408 0.146 29.22652 H ? A ? 285 HG3 1
   ATOM 9981 HD2 C ARG A 291 ? 19.70173 58.88142 11.74815 0.146 33.42610 H ? A ? 285 HD2 1
   ATOM 9982 HD3 C ARG A 291 ? 19.06872 57.89198 10.67778 0.146 33.42610 H ? A ? 285 HD3 1
   ATOM 9983 HE C ARG A 291 ? 18.83361 56.75325 13.00279 0.146 36.22758 H ? A ? 285 HE 1
   ATOM 9984 HH11 C ARG A 291 ? 17.44770 59.41389 11.57198 0.146 42.78582 H ? A ? 285 HH11 1
   ATOM 9985 HH12 C ARG A 291 ? 16.19471 59.37761 12.37665 0.146 42.78582 H ? A ? 285 HH12 1
   ATOM 9986 HH21 C ARG A 291 ? 16.93992 56.73914 14.20349 0.146 34.61649 H ? A ? 285 HH21 1
   ATOM 9987 HH22 C ARG A 291 ? 15.88811 57.76609 13.96294 0.146 34.61649 H ? A ? 285 HH22 1
   ATOM 9988 N . HIS A 292 ? 23.76249 56.19721 12.52787 1.000 15.93005 N ? A ? 286 N 1
   ATOM 9989 CA . HIS A 292 ? 24.52128 56.28975 13.77529 1.000 15.28158 C ? A ? 286 CA 1
   ATOM 9990 C . HIS A 292 ? 25.96718 55.88178 13.56094 1.000 20.44236 C ? A ? 286 C 1
   ATOM 9991 O . HIS A 292 ? 26.82878 56.09177 14.47808 1.000 17.98915 O ? A ? 286 O 1
   ATOM 9992 CB . HIS A 292 ? 23.85746 55.34762 14.81564 1.000 15.33647 C ? A ? 286 CB 1
   ATOM 9993 CG . HIS A 292 ? 23.90227 53.91975 14.45041 1.000 15.67926 C ? A ? 286 CG 1
   ATOM 9994 ND1 . HIS A 292 ? 23.08903 53.42205 13.44914 1.000 18.55628 N ? A ? 286 ND1 1
   ATOM 9995 CD2 . HIS A 292 ? 24.53931 52.83617 14.95959 1.000 16.39960 C ? A ? 286 CD2 1
   ATOM 9996 CE1 . HIS A 292 ? 23.31439 52.12900 13.30538 1.000 21.62445 C ? A ? 286 CE1 1
   ATOM 9997 NE2 . HIS A 292 ? 24.16186 51.75068 14.23933 1.000 20.54515 N ? A ? 286 NE2 1
   ATOM 9998 HA . HIS A 292 ? 24.50732 57.19411 14.12577 1.000 18.45636 H ? A ? 286 HA 1
   ATOM 9999 HB2 . HIS A 292 ? 24.31670 55.44917 15.66398 1.000 18.52222 H ? A ? 286 HB2 1
   ATOM 10000 HB3 . HIS A 292 ? 22.92522 55.59810 14.91098 1.000 18.52222 H ? A ? 286 HB3 1
   ATOM 10001 HD2 . HIS A 292 ? 25.13121 52.83722 15.67691 1.000 19.79798 H ? A ? 286 HD2 1
   ATOM 10002 HE1 . HIS A 292 ? 22.93886 51.57960 12.65574 1.000 26.06780 H ? A ? 286 HE1 1
   ATOM 10003 HE2 . HIS A 292 ? 24.43247 50.94511 14.37136 1.000 24.77263 H ? A ? 286 HE2 1
   ATOM 10004 H A HIS A 292 ? 23.22909 55.52311 12.50186 0.854 19.23452 H ? A ? 286 H 1
   ATOM 10005 H C HIS A 292 ? 23.22605 55.52576 12.49650 0.146 19.23452 H ? A ? 286 H 1
   ATOM 10006 N . LEU A 293 ? 26.33232 55.30633 12.40593 1.000 12.43588 N ? A ? 287 N 1
   ATOM 10007 CA . LEU A 293 ? 27.74583 54.94360 12.14086 1.000 13.87415 C ? A ? 287 CA 1
   ATOM 10008 C . LEU A 293 ? 28.40240 55.98009 11.20124 1.000 14.23695 C ? A ? 287 C 1
   ATOM 10009 O . LEU A 293 ? 29.64742 55.84237 10.97977 1.000 14.36925 O ? A ? 287 O 1
   ATOM 10010 CB . LEU A 293 ? 27.72735 53.65964 11.34339 1.000 13.43700 C ? A ? 287 CB 1
   ATOM 10011 CG . LEU A 293 ? 27.09170 52.47310 12.13094 1.000 14.00791 C ? A ? 287 CG 1
   ATOM 10012 CD1 . LEU A 293 ? 27.01186 51.26959 11.27679 1.000 13.98531 C ? A ? 287 CD1 1
   ATOM 10013 CD2 . LEU A 293 ? 27.68466 52.08023 13.44847 1.000 16.69542 C ? A ? 287 CD2 1
   ATOM 10014 H . LEU A 293 ? 25.79128 55.11606 11.76509 1.000 15.04152 H ? A ? 287 H 1
   ATOM 10015 HA . LEU A 293 ? 28.24143 54.85440 12.96991 1.000 16.76744 H ? A ? 287 HA 1
   ATOM 10016 HB2 . LEU A 293 ? 27.20869 53.79751 10.53537 1.000 16.24286 H ? A ? 287 HB2 1
   ATOM 10017 HB3 . LEU A 293 ? 28.63833 53.41665 11.11544 1.000 16.24286 H ? A ? 287 HB3 1
   ATOM 10018 HG . LEU A 293 ? 26.22178 52.82870 12.37112 1.000 16.92795 H ? A ? 287 HG 1
   ATOM 10019 HD11 . LEU A 293 ? 26.43430 50.61737 11.70333 1.000 16.90083 H ? A ? 287 HD11 1
   ATOM 10020 HD12 . LEU A 293 ? 26.64782 51.51898 10.41298 1.000 16.90083 H ? A ? 287 HD12 1
   ATOM 10021 HD13 . LEU A 293 ? 27.90228 50.90094 11.16655 1.000 16.90083 H ? A ? 287 HD13 1
   ATOM 10022 HD21 . LEU A 293 ? 27.24915 51.27237 13.76246 1.000 20.15296 H ? A ? 287 HD21 1
   ATOM 10023 HD22 . LEU A 293 ? 28.63430 51.92029 13.33227 1.000 20.15296 H ? A ? 287 HD22 1
   ATOM 10024 HD23 . LEU A 293 ? 27.54572 52.79944 14.08434 1.000 20.15296 H ? A ? 287 HD23 1
   ATOM 10025 N . VAL A 294 ? 27.65870 56.91816 10.65764 1.000 14.01576 N ? A ? 288 N 1
   ATOM 10026 CA . VAL A 294 ? 28.18233 57.82348 9.67522 1.000 14.24398 C ? A ? 288 CA 1
   ATOM 10027 C . VAL A 294 ? 28.30328 59.21989 10.28419 1.000 18.90934 C ? A ? 288 C 1
   ATOM 10028 O . VAL A 294 ? 27.41970 59.68276 11.04029 1.000 17.58662 O ? A ? 288 O 1
   ATOM 10029 CB . VAL A 294 ? 27.30364 57.85668 8.42344 1.000 18.11637 C ? A ? 288 CB 1
   ATOM 10030 CG1 . VAL A 294 ? 27.94645 58.72224 7.34734 1.000 16.90877 C ? A ? 288 CG1 1
   ATOM 10031 CG2 . VAL A 294 ? 27.01781 56.46626 7.85631 1.000 13.46297 C ? A ? 288 CG2 1
   ATOM 10032 H . VAL A 294 ? 26.83054 57.04868 10.84924 1.000 16.93737 H ? A ? 288 H 1
   ATOM 10033 HA . VAL A 294 ? 29.07150 57.52769 9.42466 1.000 17.21123 H ? A ? 288 HA 1
   ATOM 10034 HB . VAL A 294 ? 26.45179 58.23712 8.68902 1.000 21.85811 H ? A ? 288 HB 1
   ATOM 10035 HG11 . VAL A 294 ? 27.42266 58.65541 6.53367 1.000 20.40898 H ? A ? 288 HG11 1
   ATOM 10036 HG12 . VAL A 294 ? 27.96696 59.64263 7.65288 1.000 20.40898 H ? A ? 288 HG12 1
   ATOM 10037 HG13 . VAL A 294 ? 28.84953 58.40700 7.18621 1.000 20.40898 H ? A ? 288 HG13 1
   ATOM 10038 HG21 . VAL A 294 ? 26.23550 56.51303 7.28473 1.000 16.27402 H ? A ? 288 HG21 1
   ATOM 10039 HG22 . VAL A 294 ? 27.78568 56.17080 7.34252 1.000 16.27402 H ? A ? 288 HG22 1
   ATOM 10040 HG23 . VAL A 294 ? 26.85511 55.85319 8.59018 1.000 16.27402 H ? A ? 288 HG23 1
   ATOM 10041 N . SER A 295 ? 29.38073 59.88516 9.99492 1.000 15.05306 N ? A ? 289 N 1
   ATOM 10042 CA . SER A 295 ? 29.65235 61.26318 10.48242 1.000 14.57440 C ? A ? 289 CA 1
   ATOM 10043 C . SER A 295 ? 30.31324 62.00581 9.34361 1.000 15.44308 C ? A ? 289 C 1
   ATOM 10044 O . SER A 295 ? 30.80482 61.38800 8.42372 1.000 13.37343 O ? A ? 289 O 1
   ATOM 10045 CB . SER A 295 ? 30.60238 61.16493 11.63659 1.000 17.42091 C ? A ? 289 CB 1
   ATOM 10046 OG . SER A 295 ? 31.81809 60.52093 11.22337 1.000 14.08623 O ? A ? 289 OG 1
   ATOM 10047 H . SER A 295 ? 30.01264 59.57489 9.50094 1.000 18.18213 H ? A ? 289 H 1
   ATOM 10048 HA . SER A 295 ? 28.84832 61.72797 10.76244 1.000 17.60774 H ? A ? 289 HA 1
   ATOM 10049 HB2 . SER A 295 ? 30.80759 62.05717 11.95707 1.000 21.02355 H ? A ? 289 HB2 1
   ATOM 10050 HB3 . SER A 295 ? 30.19099 60.64465 12.34437 1.000 21.02355 H ? A ? 289 HB3 1
   ATOM 10051 HG . SER A 295 ? 32.25802 60.27855 11.89666 1.000 17.02193 H ? A ? 289 HG 1
   ATOM 10052 N . PRO A 296 ? 30.44261 63.34102 9.39622 1.000 14.96686 N ? A ? 290 N 1
   ATOM 10053 CA . PRO A 296 ? 31.18199 64.07314 8.35951 1.000 13.61774 C ? A ? 290 CA 1
   ATOM 10054 C . PRO A 296 ? 32.64707 63.60597 8.27182 1.000 12.39201 C ? A ? 290 C 1
   ATOM 10055 O . PRO A 296 ? 33.17634 63.42144 7.14908 1.000 14.53489 O ? A ? 290 O 1
   ATOM 10056 CB . PRO A 296 ? 31.11187 65.50937 8.83804 1.000 17.83426 C ? A ? 290 CB 1
   ATOM 10057 CG . PRO A 296 ? 29.87787 65.55829 9.79314 1.000 21.97225 C ? A ? 290 CG 1
   ATOM 10058 CD . PRO A 296 ? 29.79212 64.17813 10.42722 1.000 17.79238 C ? A ? 290 CD 1
   ATOM 10059 HA . PRO A 296 ? 30.73978 63.99439 7.49977 1.000 16.45975 H ? A ? 290 HA 1
   ATOM 10060 HB2 . PRO A 296 ? 31.92652 65.73956 9.31160 1.000 21.51957 H ? A ? 290 HB2 1
   ATOM 10061 HB3 . PRO A 296 ? 30.98877 66.10367 8.08137 1.000 21.51957 H ? A ? 290 HB3 1
   ATOM 10062 HG2 . PRO A 296 ? 30.01406 66.23984 10.46977 1.000 26.48516 H ? A ? 290 HG2 1
   ATOM 10063 HG3 . PRO A 296 ? 29.07616 65.75285 9.28293 1.000 26.48516 H ? A ? 290 HG3 1
   ATOM 10064 HD2 . PRO A 296 ? 30.27812 64.14501 11.26603 1.000 21.46932 H ? A ? 290 HD2 1
   ATOM 10065 HD3 . PRO A 296 ? 28.87007 63.91146 10.56728 1.000 21.46932 H ? A ? 290 HD3 1
   ATOM 10066 N . GLU A 297 ? 33.29640 63.20308 9.35773 1.000 14.30578 N ? A ? 291 N 1
   ATOM 10067 CA . GLU A 297 ? 34.65657 62.71819 9.37503 1.000 15.32722 C ? A ? 291 CA 1
   ATOM 10068 C . GLU A 297 ? 34.73759 61.38444 8.65175 1.000 12.96625 C ? A ? 291 C 1
   ATOM 10069 O . GLU A 297 ? 35.68749 61.12883 7.88444 1.000 14.33164 O ? A ? 291 O 1
   ATOM 10070 CB . GLU A 297 ? 35.16823 62.59704 10.83142 1.000 18.38748 C ? A ? 291 CB 1
   ATOM 10071 CG . GLU A 297 ? 35.30757 63.89514 11.49371 1.000 22.68220 C ? A ? 291 CG 1
   ATOM 10072 CD . GLU A 297 ? 34.05121 64.47247 12.09862 1.000 34.05414 C ? A ? 291 CD 1
   ATOM 10073 OE1 . GLU A 297 ? 32.98902 63.78812 12.14352 1.000 18.52562 O ? A ? 291 OE1 1
   ATOM 10074 OE2 . GLU A 297 ? 34.20130 65.67823 12.46965 1.000 34.24511 O ? A ? 291 OE2 1
   ATOM 10075 H . GLU A 297 ? 32.94588 63.20242 10.14306 1.000 17.28540 H ? A ? 291 H 1
   ATOM 10076 HA . GLU A 297 ? 35.23620 63.35243 8.92484 1.000 18.51112 H ? A ? 291 HA 1
   ATOM 10077 HB2 . GLU A 297 ? 34.53943 62.06475 11.34346 1.000 22.18343 H ? A ? 291 HB2 1
   ATOM 10078 HB3 . GLU A 297 ? 36.03824 62.16814 10.82549 1.000 22.18343 H ? A ? 291 HB3 1
   ATOM 10079 HG2 . GLU A 297 ? 35.95270 63.80095 12.21193 1.000 27.33709 H ? A ? 291 HG2 1
   ATOM 10080 HG3 . GLU A 297 ? 35.62978 64.53546 10.84021 1.000 27.33709 H ? A ? 291 HG3 1
   ATOM 10081 N . ALA A 298 ? 33.75506 60.47570 8.91243 1.000 12.40860 N ? A ? 292 N 1
   ATOM 10082 CA . ALA A 298 ? 33.84192 59.18129 8.24583 1.000 11.71458 C ? A ? 292 CA 1
   ATOM 10083 C . ALA A 298 ? 33.76750 59.37817 6.70163 1.000 10.77937 C ? A ? 292 C 1
   ATOM 10084 O . ALA A 298 ? 34.46350 58.70010 5.91478 1.000 12.99284 O ? A ? 292 O 1
   ATOM 10085 CB . ALA A 298 ? 32.68452 58.36237 8.66989 1.000 12.93646 C ? A ? 292 CB 1
   ATOM 10086 H . ALA A 298 ? 33.08286 60.59174 9.43614 1.000 15.00878 H ? A ? 292 H 1
   ATOM 10087 HA . ALA A 298 ? 34.67131 58.73709 8.48187 1.000 14.17595 H ? A ? 292 HA 1
   ATOM 10088 HB1 . ALA A 298 ? 32.73239 57.49772 8.23287 1.000 15.64221 H ? A ? 292 HB1 1
   ATOM 10089 HB2 . ALA A 298 ? 32.71412 58.24844 9.63272 1.000 15.64221 H ? A ? 292 HB2 1
   ATOM 10090 HB3 . ALA A 298 ? 31.86610 58.81668 8.41556 1.000 15.64221 H ? A ? 292 HB3 1
   ATOM 10091 N . LEU A 299 ? 32.85717 60.28525 6.25205 1.000 12.38725 N ? A ? 293 N 1
   ATOM 10092 CA . LEU A 299 ? 32.63731 60.54746 4.81949 1.000 11.47533 C ? A ? 293 CA 1
   ATOM 10093 C . LEU A 299 ? 33.87726 61.16424 4.23479 1.000 13.36232 C ? A ? 293 C 1
   ATOM 10094 O . LEU A 299 ? 34.27008 60.80322 3.10440 1.000 12.63833 O ? A ? 293 O 1
   ATOM 10095 CB . LEU A 299 ? 31.41777 61.36867 4.52847 1.000 12.74168 C ? A ? 293 CB 1
   ATOM 10096 CG . LEU A 299 ? 30.12985 60.68383 4.99903 1.000 17.15580 C ? A ? 293 CG 1
   ATOM 10097 CD1 . LEU A 299 ? 28.94232 61.56378 4.53278 1.000 21.15316 C ? A ? 293 CD1 1
   ATOM 10098 CD2 . LEU A 299 ? 30.03501 59.19092 4.39367 1.000 18.79195 C ? A ? 293 CD2 1
   ATOM 10099 H . LEU A 299 ? 32.35603 60.75983 6.76510 1.000 14.98316 H ? A ? 293 H 1
   ATOM 10100 HA . LEU A 299 ? 32.44792 59.70042 4.38641 1.000 13.88886 H ? A ? 293 HA 1
   ATOM 10101 HB2 . LEU A 299 ? 31.49270 62.22049 4.98639 1.000 15.40847 H ? A ? 293 HB2 1
   ATOM 10102 HB3 . LEU A 299 ? 31.35279 61.51121 3.57120 1.000 15.40847 H ? A ? 293 HB3 1
   ATOM 10103 HG . LEU A 299 ? 30.10652 60.59177 5.96437 1.000 20.70542 H ? A ? 293 HG 1
   ATOM 10104 HD11 . LEU A 299 ? 28.11182 61.14539 4.80869 1.000 25.50225 H ? A ? 293 HD11 1
   ATOM 10105 HD12 . LEU A 299 ? 29.02126 62.44140 4.93832 1.000 25.50225 H ? A ? 293 HD12 1
   ATOM 10106 HD13 . LEU A 299 ? 28.96794 61.64247 3.56632 1.000 25.50225 H ? A ? 293 HD13 1
   ATOM 10107 HD21 . LEU A 299 ? 29.11519 58.88724 4.44482 1.000 22.66879 H ? A ? 293 HD21 1
   ATOM 10108 HD22 . LEU A 299 ? 30.32744 59.20595 3.46892 1.000 22.66879 H ? A ? 293 HD22 1
   ATOM 10109 HD23 . LEU A 299 ? 30.60671 58.60310 4.91187 1.000 22.66879 H ? A ? 293 HD23 1
   ATOM 10110 N A ASP A 300 ? 34.43024 62.14630 4.92327 0.708 11.75279 N ? A ? 294 N 1
   ATOM 10111 CA A ASP A 300 ? 35.63115 62.76704 4.42348 0.708 13.86124 C ? A ? 294 CA 1
   ATOM 10112 C A ASP A 300 ? 36.75451 61.73774 4.19822 0.708 12.78479 C ? A ? 294 C 1
   ATOM 10113 O A ASP A 300 ? 37.31795 61.67847 3.09399 0.708 11.94406 O ? A ? 294 O 1
   ATOM 10114 CB A ASP A 300 ? 36.11295 63.85467 5.37843 0.708 13.28767 C ? A ? 294 CB 1
   ATOM 10115 CG A ASP A 300 ? 37.28751 64.64839 4.79716 0.708 14.72592 C ? A ? 294 CG 1
   ATOM 10116 OD1 A ASP A 300 ? 37.05060 65.43257 3.77101 0.708 17.78373 O ? A ? 294 OD1 1
   ATOM 10117 OD2 A ASP A 300 ? 38.44790 64.47731 5.15122 0.708 13.70488 O ? A ? 294 OD2 1
   ATOM 10118 H A ASP A 300 ? 34.13386 62.46259 5.66606 0.708 14.22181 H ? A ? 294 H 1
   ATOM 10119 HA A ASP A 300 ? 35.41518 63.17821 3.57190 0.708 16.75194 H ? A ? 294 HA 1
   ATOM 10120 HB2 A ASP A 300 ? 35.38550 64.47251 5.55159 0.708 16.06367 H ? A ? 294 HB2 1
   ATOM 10121 HB3 A ASP A 300 ? 36.40469 63.44486 6.20780 0.708 16.06367 H ? A ? 294 HB3 1
   ATOM 10122 N B ASP A 300 ? 34.52140 62.08348 4.94181 0.292 11.78178 N ? A ? 294 N 1
   ATOM 10123 CA B ASP A 300 ? 35.69123 62.72998 4.37948 0.292 14.11893 C ? A ? 294 CA 1
   ATOM 10124 C B ASP A 300 ? 36.89744 61.79204 4.28030 0.292 12.60743 C ? A ? 294 C 1
   ATOM 10125 O B ASP A 300 ? 37.76535 61.99883 3.44239 0.292 10.02897 O ? A ? 294 O 1
   ATOM 10126 CB B ASP A 300 ? 36.07174 63.92150 5.24436 0.292 13.34785 C ? A ? 294 CB 1
   ATOM 10127 CG B ASP A 300 ? 37.37883 64.57312 4.80640 0.292 14.45862 C ? A ? 294 CG 1
   ATOM 10128 OD1 B ASP A 300 ? 37.49179 64.86522 3.53975 0.292 16.91382 O ? A ? 294 OD1 1
   ATOM 10129 OD2 B ASP A 300 ? 38.21369 64.86298 5.74052 0.292 9.59822 O ? A ? 294 OD2 1
   ATOM 10130 H B ASP A 300 ? 34.30482 62.34404 5.73225 0.292 14.25659 H ? A ? 294 H 1
   ATOM 10131 HA B ASP A 300 ? 35.46616 63.02614 3.48363 0.292 17.06117 H ? A ? 294 HA 1
   ATOM 10132 HB2 B ASP A 300 ? 35.37027 64.58919 5.18926 0.292 16.13588 H ? A ? 294 HB2 1
   ATOM 10133 HB3 B ASP A 300 ? 36.17667 63.62550 6.16212 0.292 16.13588 H ? A ? 294 HB3 1
   ATOM 10134 N A LEU A 301 ? 37.02226 60.87886 5.21602 0.708 12.56033 N ? A ? 295 N 1
   ATOM 10135 CA A LEU A 301 ? 38.03129 59.83950 5.09370 0.708 9.58860 C ? A ? 295 CA 1
   ATOM 10136 C A LEU A 301 ? 37.70852 58.91938 3.88449 0.708 9.91139 C ? A ? 295 C 1
   ATOM 10137 O A LEU A 301 ? 38.51973 58.71666 2.98837 0.708 12.06506 O ? A ? 295 O 1
   ATOM 10138 CB A LEU A 301 ? 38.01576 59.04591 6.45802 0.708 11.05228 C ? A ? 295 CB 1
   ATOM 10139 CG A LEU A 301 ? 38.87778 57.85918 6.39886 0.708 12.58342 C ? A ? 295 CG 1
   ATOM 10140 CD1 A LEU A 301 ? 40.32636 58.03382 6.07333 0.708 10.80807 C ? A ? 295 CD1 1
   ATOM 10141 CD2 A LEU A 301 ? 38.77456 56.98930 7.69027 0.708 12.25523 C ? A ? 295 CD2 1
   ATOM 10142 H A LEU A 301 ? 36.62566 60.89047 5.97903 0.708 15.19085 H ? A ? 295 H 1
   ATOM 10143 HA A LEU A 301 ? 38.91745 60.20243 4.93914 0.708 11.62478 H ? A ? 295 HA 1
   ATOM 10144 HB2 A LEU A 301 ? 38.33758 59.62338 7.16786 0.708 13.38119 H ? A ? 295 HB2 1
   ATOM 10145 HB3 A LEU A 301 ? 37.10982 58.75737 6.65014 0.708 13.38119 H ? A ? 295 HB3 1
   ATOM 10146 HG A LEU A 301 ? 38.50822 57.41036 5.62240 0.708 15.21857 H ? A ? 295 HG 1
   ATOM 10147 HD11 A LEU A 301 ? 40.76220 57.16759 6.09778 0.708 13.08814 H ? A ? 295 HD11 1
   ATOM 10148 HD12 A LEU A 301 ? 40.40658 58.41957 5.18695 0.708 13.08814 H ? A ? 295 HD12 1
   ATOM 10149 HD13 A LEU A 301 ? 40.72834 58.62497 6.72896 0.708 13.08814 H ? A ? 295 HD13 1
   ATOM 10150 HD21 A LEU A 301 ? 39.32736 56.19936 7.58396 0.708 14.82474 H ? A ? 295 HD21 1
   ATOM 10151 HD22 A LEU A 301 ? 39.08429 57.51031 8.44757 0.708 14.82474 H ? A ? 295 HD22 1
   ATOM 10152 HD23 A LEU A 301 ? 37.84935 56.73010 7.82331 0.708 14.82474 H ? A ? 295 HD23 1
   ATOM 10153 N B LEU A 301 ? 37.00550 60.80458 5.16389 0.292 12.60527 N ? A ? 295 N 1
   ATOM 10154 CA B LEU A 301 ? 38.07328 59.82861 5.02711 0.292 9.65823 C ? A ? 295 CA 1
   ATOM 10155 C B LEU A 301 ? 37.73569 58.82010 3.92166 0.292 9.89545 C ? A ? 295 C 1
   ATOM 10156 O B LEU A 301 ? 38.61096 58.41366 3.13852 0.292 9.76278 O ? A ? 295 O 1
   ATOM 10157 CB B LEU A 301 ? 38.22991 59.09733 6.36493 0.292 11.88160 C ? A ? 295 CB 1
   ATOM 10158 CG B LEU A 301 ? 39.13954 57.88992 6.32732 0.292 11.96852 C ? A ? 295 CG 1
   ATOM 10159 CD1 B LEU A 301 ? 40.54864 58.27342 5.84577 0.292 8.03524 C ? A ? 295 CD1 1
   ATOM 10160 CD2 B LEU A 301 ? 39.11167 57.25710 7.68881 0.292 12.58433 C ? A ? 295 CD2 1
   ATOM 10161 H B LEU A 301 ? 36.48365 60.68187 5.83636 0.292 15.24479 H ? A ? 295 H 1
   ATOM 10162 HA B LEU A 301 ? 38.90836 60.26788 4.80221 0.292 11.70834 H ? A ? 295 HA 1
   ATOM 10163 HB2 B LEU A 301 ? 38.59633 59.71888 7.01324 0.292 14.37637 H ? A ? 295 HB2 1
   ATOM 10164 HB3 B LEU A 301 ? 37.35466 58.79465 6.65341 0.292 14.37637 H ? A ? 295 HB3 1
   ATOM 10165 HG B LEU A 301 ? 38.83773 57.22984 5.68381 0.292 14.48068 H ? A ? 295 HG 1
   ATOM 10166 HD11 B LEU A 301 ? 41.13982 57.51319 5.96181 0.292 9.76075 H ? A ? 295 HD11 1
   ATOM 10167 HD12 B LEU A 301 ? 40.50602 58.51925 4.90841 0.292 9.76075 H ? A ? 295 HD12 1
   ATOM 10168 HD13 B LEU A 301 ? 40.86825 59.02409 6.37041 0.292 9.76075 H ? A ? 295 HD13 1
   ATOM 10169 HD21 B LEU A 301 ? 39.71878 56.50065 7.69795 0.292 15.21965 H ? A ? 295 HD21 1
   ATOM 10170 HD22 B LEU A 301 ? 39.38995 57.91256 8.34747 0.292 15.21965 H ? A ? 295 HD22 1
   ATOM 10171 HD23 B LEU A 301 ? 38.20868 56.95885 7.88000 0.292 15.21965 H ? A ? 295 HD23 1
   ATOM 10172 N . LEU A 302 ? 36.45460 58.40271 3.85400 1.000 12.27585 N ? A ? 296 N 1
   ATOM 10173 CA . LEU A 302 ? 36.11562 57.42316 2.79749 1.000 11.75689 C ? A ? 296 CA 1
   ATOM 10174 C . LEU A 302 ? 36.36354 58.08601 1.44940 1.000 10.77175 C ? A ? 296 C 1
   ATOM 10175 O . LEU A 302 ? 36.75276 57.42300 0.51031 1.000 12.31170 O ? A ? 296 O 1
   ATOM 10176 CB . LEU A 302 ? 34.62789 57.06317 2.92046 1.000 13.21936 C ? A ? 296 CB 1
   ATOM 10177 CG . LEU A 302 ? 34.16213 55.98963 1.95073 1.000 10.44852 C ? A ? 296 CG 1
   ATOM 10178 CD1 . LEU A 302 ? 34.93991 54.75630 2.17607 1.000 12.80690 C ? A ? 296 CD1 1
   ATOM 10179 CD2 . LEU A 302 ? 32.67237 55.82649 2.01618 1.000 14.01690 C ? A ? 296 CD2 1
   ATOM 10180 HA . LEU A 302 ? 36.64138 56.61243 2.88225 1.000 14.22673 H ? A ? 296 HA 1
   ATOM 10181 HB2 . LEU A 302 ? 34.46141 56.73999 3.81976 1.000 15.98169 H ? A ? 296 HB2 1
   ATOM 10182 HB3 . LEU A 302 ? 34.10199 57.86060 2.75183 1.000 15.98169 H ? A ? 296 HB3 1
   ATOM 10183 HG . LEU A 302 ? 34.33331 56.24265 1.03009 1.000 12.65668 H ? A ? 296 HG 1
   ATOM 10184 HD11 . LEU A 302 ? 34.62632 54.06949 1.56710 1.000 15.48673 H ? A ? 296 HD11 1
   ATOM 10185 HD12 . LEU A 302 ? 35.87812 54.94027 2.01233 1.000 15.48673 H ? A ? 296 HD12 1
   ATOM 10186 HD13 . LEU A 302 ? 34.81473 54.46719 3.09348 1.000 15.48673 H ? A ? 296 HD13 1
   ATOM 10187 HD21 . LEU A 302 ? 32.40002 55.15218 1.37429 1.000 16.93874 H ? A ? 296 HD21 1
   ATOM 10188 HD22 . LEU A 302 ? 32.42404 55.54978 2.91209 1.000 16.93874 H ? A ? 296 HD22 1
   ATOM 10189 HD23 . LEU A 302 ? 32.25217 56.67449 1.80349 1.000 16.93874 H ? A ? 296 HD23 1
   ATOM 10190 H A LEU A 302 ? 35.82042 58.59339 4.40269 0.708 14.84947 H ? A ? 296 H 1
   ATOM 10191 H B LEU A 302 ? 35.81130 58.65144 4.36771 0.292 14.84947 H ? A ? 296 H 1
   ATOM 10192 N . ASP A 303 ? 35.93494 59.38461 1.31531 1.000 10.49869 N ? A ? 297 N 1
   ATOM 10193 CA . ASP A 303 ? 36.07101 60.05908 0.01355 1.000 11.99431 C ? A ? 297 CA 1
   ATOM 10194 C . ASP A 303 ? 37.53129 60.12525 -0.41089 1.000 15.01529 C ? A ? 297 C 1
   ATOM 10195 O . ASP A 303 ? 37.82302 60.22364 -1.64128 1.000 15.15441 O ? A ? 297 O 1
   ATOM 10196 CB . ASP A 303 ? 35.55755 61.45317 0.18948 1.000 12.77168 C ? A ? 297 CB 1
   ATOM 10197 CG . ASP A 303 ? 35.44025 62.21245 -1.15444 1.000 23.31473 C ? A ? 297 CG 1
   ATOM 10198 OD1 . ASP A 303 ? 34.98363 61.68881 -2.18828 1.000 20.26596 O ? A ? 297 OD1 1
   ATOM 10199 OD2 . ASP A 303 ? 35.99747 63.34156 -1.17493 1.000 32.59653 O ? A ? 297 OD2 1
   ATOM 10200 H . ASP A 303 ? 35.58223 59.85945 1.93959 1.000 12.71689 H ? A ? 297 H 1
   ATOM 10201 HA . ASP A 303 ? 35.57100 59.58884 -0.67184 1.000 14.51163 H ? A ? 297 HA 1
   ATOM 10202 HB2 . ASP A 303 ? 34.67659 61.41836 0.59396 1.000 15.44447 H ? A ? 297 HB2 1
   ATOM 10203 HB3 . ASP A 303 ? 36.16622 61.94582 0.76194 1.000 15.44447 H ? A ? 297 HB3 1
   ATOM 10204 N . LYS A 304 ? 38.44869 60.15912 0.53241 1.000 12.23990 N ? A ? 298 N 1
   ATOM 10205 CA . LYS A 304 ? 39.86890 60.23494 0.24735 1.000 12.90602 C ? A ? 298 CA 1
   ATOM 10206 C . LYS A 304 ? 40.55908 58.88034 0.04577 1.000 12.70482 C ? A ? 298 C 1
   ATOM 10207 O . LYS A 304 ? 41.73075 58.79342 -0.28447 1.000 13.36820 O ? A ? 298 O 1
   ATOM 10208 CB . LYS A 304 ? 40.67593 60.94493 1.36773 1.000 14.47326 C ? A ? 298 CB 1
   ATOM 10209 CG . LYS A 304 ? 40.26671 62.44667 1.37516 1.000 15.76698 C ? A ? 298 CG 1
   ATOM 10210 CD . LYS A 304 ? 40.70654 63.09583 2.75163 1.000 16.22091 C ? A ? 298 CD 1
   ATOM 10211 CE . LYS A 304 ? 40.38313 64.58401 2.66977 1.000 15.00159 C ? A ? 298 CE 1
   ATOM 10212 NZ . LYS A 304 ? 40.74485 65.07297 3.99506 1.000 17.74201 N ? A ? 298 NZ 1
   ATOM 10213 H . LYS A 304 ? 38.27088 60.13883 1.37359 1.000 14.80634 H ? A ? 298 H 1
   ATOM 10214 HA . LYS A 304 ? 39.91697 60.76125 -0.56603 1.000 15.60568 H ? A ? 298 HA 1
   ATOM 10215 HB2 . LYS A 304 ? 40.46772 60.55179 2.22971 1.000 17.48637 H ? A ? 298 HB2 1
   ATOM 10216 HB3 . LYS A 304 ? 41.62700 60.87282 1.19123 1.000 17.48637 H ? A ? 298 HB3 1
   ATOM 10217 HG2 . LYS A 304 ? 40.71081 62.91388 0.65031 1.000 19.03883 H ? A ? 298 HG2 1
   ATOM 10218 HG3 . LYS A 304 ? 39.30461 62.52758 1.28182 1.000 19.03883 H ? A ? 298 HG3 1
   ATOM 10219 HD2 . LYS A 304 ? 40.21301 62.69789 3.48578 1.000 19.58355 H ? A ? 298 HD2 1
   ATOM 10220 HD3 . LYS A 304 ? 41.65942 62.97949 2.89081 1.000 19.58355 H ? A ? 298 HD3 1
   ATOM 10221 HE2 . LYS A 304 ? 40.91565 65.02366 1.98858 1.000 18.12036 H ? A ? 298 HE2 1
   ATOM 10222 HE3 . LYS A 304 ? 39.43958 64.73098 2.49944 1.000 18.12036 H ? A ? 298 HE3 1
   ATOM 10223 HZ1 . LYS A 304 ? 40.22564 65.76059 4.21800 1.000 21.40887 H ? A ? 298 HZ1 1
   ATOM 10224 HZ2 . LYS A 304 ? 40.64124 64.42571 4.59707 1.000 21.40887 H ? A ? 298 HZ2 1
   ATOM 10225 HZ3 . LYS A 304 ? 41.59420 65.33883 4.00007 1.000 21.40887 H ? A ? 298 HZ3 1
   ATOM 10226 N . LEU A 305 ? 39.83562 57.77359 0.33684 1.000 12.77892 N ? A ? 299 N 1
   ATOM 10227 CA . LEU A 305 ? 40.29659 56.41511 0.04511 1.000 10.44399 C ? A ? 299 CA 1
   ATOM 10228 C . LEU A 305 ? 39.74269 55.87413 -1.28941 1.000 10.67942 C ? A ? 299 C 1
   ATOM 10229 O . LEU A 305 ? 40.49915 55.31827 -2.11090 1.000 11.84441 O ? A ? 299 O 1
   ATOM 10230 CB . LEU A 305 ? 39.91451 55.44498 1.21698 1.000 10.13292 C ? A ? 299 CB 1
   ATOM 10231 CG . LEU A 305 ? 40.51206 55.79116 2.53064 1.000 12.07584 C ? A ? 299 CG 1
   ATOM 10232 CD1 . LEU A 305 ? 39.92439 54.94779 3.53029 1.000 15.31074 C ? A ? 299 CD1 1
   ATOM 10233 CD2 . LEU A 305 ? 41.94804 55.59882 2.57131 1.000 14.74480 C ? A ? 299 CD2 1
   ATOM 10234 H . LEU A 305 ? 39.06133 57.79554 0.71048 1.000 15.45316 H ? A ? 299 H 1
   ATOM 10235 HA . LEU A 305 ? 41.26425 56.42906 -0.02074 1.000 12.65124 H ? A ? 299 HA 1
   ATOM 10236 HB2 . LEU A 305 ? 38.95032 55.45534 1.32241 1.000 12.27796 H ? A ? 299 HB2 1
   ATOM 10237 HB3 . LEU A 305 ? 40.21342 54.55155 0.98603 1.000 12.27796 H ? A ? 299 HB3 1
   ATOM 10238 HG . LEU A 305 ? 40.34086 56.73138 2.69669 1.000 14.60946 H ? A ? 299 HG 1
   ATOM 10239 HD11 . LEU A 305 ? 40.25690 55.21265 4.40218 1.000 18.49135 H ? A ? 299 HD11 1
   ATOM 10240 HD12 . LEU A 305 ? 38.95995 55.04698 3.49996 1.000 18.49135 H ? A ? 299 HD12 1
   ATOM 10241 HD13 . LEU A 305 ? 40.16802 54.02651 3.34923 1.000 18.49135 H ? A ? 299 HD13 1
   ATOM 10242 HD21 . LEU A 305 ? 42.24467 55.62891 3.49435 1.000 17.81221 H ? A ? 299 HD21 1
   ATOM 10243 HD22 . LEU A 305 ? 42.16223 54.73614 2.18298 1.000 17.81221 H ? A ? 299 HD22 1
   ATOM 10244 HD23 . LEU A 305 ? 42.37585 56.30570 2.06317 1.000 17.81221 H ? A ? 299 HD23 1
   ATOM 10245 N . LEU A 306 ? 38.42919 56.01645 -1.44781 1.000 10.46581 N ? A ? 300 N 1
   ATOM 10246 CA . LEU A 306 ? 37.78284 55.49655 -2.60755 1.000 10.89669 C ? A ? 300 CA 1
   ATOM 10247 C . LEU A 306 ? 37.87906 56.48592 -3.81018 1.000 13.66133 C ? A ? 300 C 1
   ATOM 10248 O . LEU A 306 ? 36.88468 57.17932 -4.10829 1.000 13.43745 O ? A ? 300 O 1
   ATOM 10249 CB . LEU A 306 ? 36.37330 55.00368 -2.35821 1.000 12.72961 C ? A ? 300 CB 1
   ATOM 10250 CG . LEU A 306 ? 36.20492 53.85695 -1.44566 1.000 13.85930 C ? A ? 300 CG 1
   ATOM 10251 CD1 . LEU A 306 ? 34.85662 53.37124 -1.16557 1.000 13.51018 C ? A ? 300 CD1 1
   ATOM 10252 CD2 . LEU A 306 ? 37.06535 52.71374 -1.80746 1.000 11.81114 C ? A ? 300 CD2 1
   ATOM 10253 H . LEU A 306 ? 37.90771 56.41161 -0.88968 1.000 12.67743 H ? A ? 300 H 1
   ATOM 10254 HA . LEU A 306 ? 38.29419 54.70857 -2.84942 1.000 13.19449 H ? A ? 300 HA 1
   ATOM 10255 HB2 . LEU A 306 ? 35.86417 55.73881 -1.98237 1.000 15.39399 H ? A ? 300 HB2 1
   ATOM 10256 HB3 . LEU A 306 ? 35.99557 54.74089 -3.21212 1.000 15.39399 H ? A ? 300 HB3 1
   ATOM 10257 HG . LEU A 306 ? 36.48342 54.25540 -0.60627 1.000 16.74961 H ? A ? 300 HG 1
   ATOM 10258 HD11 . LEU A 306 ? 34.91462 52.59305 -0.58942 1.000 16.33067 H ? A ? 300 HD11 1
   ATOM 10259 HD12 . LEU A 306 ? 34.35352 54.07312 -0.72380 1.000 16.33067 H ? A ? 300 HD12 1
   ATOM 10260 HD13 . LEU A 306 ? 34.42692 53.13243 -2.00177 1.000 16.33067 H ? A ? 300 HD13 1
   ATOM 10261 HD21 . LEU A 306 ? 36.68966 51.90350 -1.42895 1.000 14.29183 H ? A ? 300 HD21 1
   ATOM 10262 HD22 . LEU A 306 ? 37.10344 52.64058 -2.77394 1.000 14.29183 H ? A ? 300 HD22 1
   ATOM 10263 HD23 . LEU A 306 ? 37.95529 52.86327 -1.45172 1.000 14.29183 H ? A ? 300 HD23 1
   ATOM 10264 N . ARG A 307 ? 39.07712 56.59985 -4.30927 1.000 11.18125 N ? A ? 301 N 1
   ATOM 10265 CA . ARG A 307 ? 39.43925 57.47110 -5.43457 1.000 13.63086 C ? A ? 301 CA 1
   ATOM 10266 C . ARG A 307 ? 40.00645 56.57087 -6.54643 1.000 11.91974 C ? A ? 301 C 1
   ATOM 10267 O . ARG A 307 ? 40.83449 55.66592 -6.34814 1.000 14.77544 O ? A ? 301 O 1
   ATOM 10268 CB . ARG A 307 ? 40.57132 58.51735 -5.02232 1.000 13.82674 C ? A ? 301 CB 1
   ATOM 10269 CG . ARG A 307 ? 39.99316 59.50233 -4.07121 1.000 22.97744 C ? A ? 301 CG 1
   ATOM 10270 CD . ARG A 307 ? 41.10823 60.57264 -3.77332 1.000 25.97225 C ? A ? 301 CD 1
   ATOM 10271 NE . ARG A 307 ? 40.45331 61.74075 -3.19082 1.000 39.44989 N ? A ? 301 NE 1
   ATOM 10272 CZ . ARG A 307 ? 41.08517 62.75847 -2.61984 1.000 37.94145 C ? A ? 301 CZ 1
   ATOM 10273 NH1 . ARG A 307 ? 42.39118 62.82558 -2.60102 1.000 41.46346 N ? A ? 301 NH1 1
   ATOM 10274 NH2 . ARG A 307 ? 40.37145 63.70065 -2.00650 1.000 60.64789 N ? A ? 301 NH2 1
   ATOM 10275 H . ARG A 307 ? 39.75295 56.16248 -4.00667 1.000 13.53595 H ? A ? 301 H 1
   ATOM 10276 HA . ARG A 307 ? 38.66137 57.96262 -5.74149 1.000 16.47549 H ? A ? 301 HA 1
   ATOM 10277 HB2 . ARG A 307 ? 41.30708 58.05521 -4.59107 1.000 16.71054 H ? A ? 301 HB2 1
   ATOM 10278 HB3 . ARG A 307 ? 40.88990 58.98659 -5.80922 1.000 16.71054 H ? A ? 301 HB3 1
   ATOM 10279 HG2 . ARG A 307 ? 39.22280 59.94027 -4.46575 1.000 27.69139 H ? A ? 301 HG2 1
   ATOM 10280 HG3 . ARG A 307 ? 39.73809 59.06355 -3.24458 1.000 27.69139 H ? A ? 301 HG3 1
   ATOM 10281 HD2 . ARG A 307 ? 41.75412 60.21824 -3.14234 1.000 31.28515 H ? A ? 301 HD2 1
   ATOM 10282 HD3 . ARG A 307 ? 41.55436 60.83068 -4.59507 1.000 31.28515 H ? A ? 301 HD3 1
   ATOM 10283 HE . ARG A 307 ? 39.59435 61.77137 -3.21999 1.000 47.45832 H ? A ? 301 HE 1
   ATOM 10284 HH11 . ARG A 307 ? 42.85907 62.20178 -2.96373 1.000 49.87460 H ? A ? 301 HH11 1
   ATOM 10285 HH12 . ARG A 307 ? 42.78206 63.49350 -2.22594 1.000 49.87460 H ? A ? 301 HH12 1
   ATOM 10286 HH21 . ARG A 307 ? 39.51359 63.64421 -1.98447 1.000 72.89593 H ? A ? 301 HH21 1
   ATOM 10287 HH22 . ARG A 307 ? 40.76838 64.36557 -1.63242 1.000 72.89593 H ? A ? 301 HH22 1
   ATOM 10288 N . TYR A 308 ? 39.63842 56.91231 -7.84285 1.000 11.98488 N ? A ? 302 N 1
   ATOM 10289 CA . TYR A 308 ? 40.24811 56.13879 -8.89674 1.000 12.48412 C ? A ? 302 CA 1
   ATOM 10290 C . TYR A 308 ? 41.70975 56.27309 -8.85222 1.000 10.83438 C ? A ? 302 C 1
   ATOM 10291 O . TYR A 308 ? 42.44654 55.26241 -9.08826 1.000 12.89651 O ? A ? 302 O 1
   ATOM 10292 CB . TYR A 308 ? 39.73993 56.73021 -10.25690 1.000 13.75922 C ? A ? 302 CB 1
   ATOM 10293 CG . TYR A 308 ? 38.27861 56.35270 -10.59870 1.000 12.59075 C ? A ? 302 CG 1
   ATOM 10294 CD1 . TYR A 308 ? 37.88555 55.04224 -10.87278 1.000 12.83200 C ? A ? 302 CD1 1
   ATOM 10295 CD2 . TYR A 308 ? 37.34886 57.39388 -10.73724 1.000 13.94187 C ? A ? 302 CD2 1
   ATOM 10296 CE1 . TYR A 308 ? 36.56075 54.81228 -11.22378 1.000 12.53580 C ? A ? 302 CE1 1
   ATOM 10297 CE2 . TYR A 308 ? 36.05879 57.18617 -11.12138 1.000 10.34743 C ? A ? 302 CE2 1
   ATOM 10298 CZ . TYR A 308 ? 35.64734 55.94671 -11.31382 1.000 11.33992 C ? A ? 302 CZ 1
   ATOM 10299 OH . TYR A 308 ? 34.43261 55.57981 -11.73941 1.000 14.48055 O ? A ? 302 OH 1
   ATOM 10300 H . TYR A 308 ? 39.08942 57.53210 -8.07537 1.000 14.50032 H ? A ? 302 H 1
   ATOM 10301 HA . TYR A 308 ? 40.01170 55.20228 -8.80756 1.000 15.09940 H ? A ? 302 HA 1
   ATOM 10302 HB2 . TYR A 308 ? 39.79281 57.69784 -10.21459 1.000 16.62952 H ? A ? 302 HB2 1
   ATOM 10303 HB3 . TYR A 308 ? 40.30563 56.39797 -10.97139 1.000 16.62952 H ? A ? 302 HB3 1
   ATOM 10304 HD1 . TYR A 308 ? 38.49428 54.34098 -10.82189 1.000 15.51685 H ? A ? 302 HD1 1
   ATOM 10305 HD2 . TYR A 308 ? 37.62534 58.26377 -10.55905 1.000 16.84870 H ? A ? 302 HD2 1
   ATOM 10306 HE1 . TYR A 308 ? 36.26115 53.94937 -11.39847 1.000 15.16142 H ? A ? 302 HE1 1
   ATOM 10307 HE2 . TYR A 308 ? 35.47950 57.90303 -11.24559 1.000 12.53537 H ? A ? 302 HE2 1
   ATOM 10308 HH . TYR A 308 ? 33.86642 56.16414 -11.53063 1.000 17.49512 H ? A ? 302 HH 1
   ATOM 10309 N . ASP A 309 ? 42.18591 57.50916 -8.74354 1.000 12.08095 N ? A ? 303 N 1
   ATOM 10310 CA . ASP A 309 ? 43.64821 57.75694 -8.88271 1.000 15.48516 C ? A ? 303 CA 1
   ATOM 10311 C . ASP A 309 ? 44.42009 57.23066 -7.70642 1.000 12.22674 C ? A ? 303 C 1
   ATOM 10312 O . ASP A 309 ? 44.34553 57.81473 -6.61061 1.000 13.93010 O ? A ? 303 O 1
   ATOM 10313 CB . ASP A 309 ? 43.89631 59.21816 -9.09109 1.000 15.88372 C ? A ? 303 CB 1
   ATOM 10314 CG . ASP A 309 ? 45.37165 59.52854 -9.36662 1.000 15.45467 C ? A ? 303 CG 1
   ATOM 10315 OD1 . ASP A 309 ? 46.27068 58.74718 -9.23156 1.000 15.61018 O ? A ? 303 OD1 1
   ATOM 10316 OD2 . ASP A 309 ? 45.50369 60.69716 -9.96070 1.000 20.78526 O ? A ? 303 OD2 1
   ATOM 10317 H . ASP A 309 ? 41.70967 58.20949 -8.59412 1.000 14.61560 H ? A ? 303 H 1
   ATOM 10318 HA . ASP A 309 ? 43.96200 57.25919 -9.65387 1.000 18.70065 H ? A ? 303 HA 1
   ATOM 10319 HB2 . ASP A 309 ? 43.37735 59.52266 -9.85192 1.000 19.17893 H ? A ? 303 HB2 1
   ATOM 10320 HB3 . ASP A 309 ? 43.63072 59.70189 -8.29336 1.000 19.17893 H ? A ? 303 HB3 1
   ATOM 10321 N . HIS A 310 ? 45.08480 56.06866 -7.93389 1.000 12.06534 N ? A ? 304 N 1
   ATOM 10322 CA . HIS A 310 ? 45.76019 55.36502 -6.81915 1.000 10.84770 C ? A ? 304 CA 1
   ATOM 10323 C . HIS A 310 ? 46.73719 56.31536 -6.12516 1.000 12.26451 C ? A ? 304 C 1
   ATOM 10324 O . HIS A 310 ? 46.93068 56.22061 -4.87142 1.000 13.65161 O ? A ? 304 O 1
   ATOM 10325 CB . HIS A 310 ? 46.43354 54.07177 -7.38502 1.000 12.81135 C ? A ? 304 CB 1
   ATOM 10326 CG . HIS A 310 ? 47.29244 54.33918 -8.52629 1.000 13.41962 C ? A ? 304 CG 1
   ATOM 10327 ND1 . HIS A 310 ? 46.81197 54.40930 -9.80117 1.000 15.64372 N ? A ? 304 ND1 1
   ATOM 10328 CD2 . HIS A 310 ? 48.59441 54.47072 -8.60634 1.000 12.40410 C ? A ? 304 CD2 1
   ATOM 10329 CE1 . HIS A 310 ? 47.81953 54.66082 -10.61608 1.000 16.30236 C ? A ? 304 CE1 1
   ATOM 10330 NE2 . HIS A 310 ? 48.92432 54.70576 -9.91480 1.000 15.62559 N ? A ? 304 NE2 1
   ATOM 10331 H . HIS A 310 ? 45.15570 55.68219 -8.69888 1.000 14.59687 H ? A ? 304 H 1
   ATOM 10332 HA . HIS A 310 ? 45.13648 55.06805 -6.13819 1.000 13.13570 H ? A ? 304 HA 1
   ATOM 10333 HB2 . HIS A 310 ? 46.97544 53.66760 -6.68940 1.000 15.49208 H ? A ? 304 HB2 1
   ATOM 10334 HB3 . HIS A 310 ? 45.74178 53.45347 -7.66800 1.000 15.49208 H ? A ? 304 HB3 1
   ATOM 10335 HD1 . HIS A 310 ? 45.99065 54.30685 -10.03471 1.000 18.89092 H ? A ? 304 HD1 1
   ATOM 10336 HD2 . HIS A 310 ? 49.19197 54.41411 -7.89598 1.000 15.00338 H ? A ? 304 HD2 1
   ATOM 10337 HE1 . HIS A 310 ? 47.75533 54.78539 -11.53546 1.000 19.68129 H ? A ? 304 HE1 1
   ATOM 10338 N A GLN A 311 ? 47.39387 57.19620 -6.87445 0.348 12.26924 N ? A ? 305 N 1
   ATOM 10339 CA A GLN A 311 ? 48.38199 58.10959 -6.28019 0.348 15.00480 C ? A ? 305 CA 1
   ATOM 10340 C A GLN A 311 ? 47.76683 59.03913 -5.24832 0.348 17.50284 C ? A ? 305 C 1
   ATOM 10341 O A GLN A 311 ? 48.43586 59.38762 -4.24824 0.348 17.95385 O ? A ? 305 O 1
   ATOM 10342 CB A GLN A 311 ? 49.10403 58.91190 -7.36383 0.348 17.47234 C ? A ? 305 CB 1
   ATOM 10343 CG A GLN A 311 ? 50.02973 58.01103 -8.11432 0.348 11.44316 C ? A ? 305 CG 1
   ATOM 10344 CD A GLN A 311 ? 51.01250 58.76709 -9.12635 0.348 11.04508 C ? A ? 305 CD 1
   ATOM 10345 OE1 A GLN A 311 ? 51.11416 59.99099 -9.10523 0.348 16.66336 O ? A ? 305 OE1 1
   ATOM 10346 NE2 A GLN A 311 ? 51.68734 58.01906 -9.92595 0.348 13.93188 N ? A ? 305 NE2 1
   ATOM 10347 H A GLN A 311 ? 47.29155 57.28999 -7.72318 0.348 14.84155 H ? A ? 305 H 1
   ATOM 10348 HA A GLN A 311 ? 49.04615 57.56849 -5.82522 0.348 18.12422 H ? A ? 305 HA 1
   ATOM 10349 HB2 A GLN A 311 ? 48.45685 59.28418 -7.98307 0.348 21.08527 H ? A ? 305 HB2 1
   ATOM 10350 HB3 A GLN A 311 ? 49.62066 59.62429 -6.95580 0.348 21.08527 H ? A ? 305 HB3 1
   ATOM 10351 HG2 A GLN A 311 ? 50.57977 57.53073 -7.47583 0.348 13.85025 H ? A ? 305 HG2 1
   ATOM 10352 HG3 A GLN A 311 ? 49.50018 57.38527 -8.63287 0.348 13.85025 H ? A ? 305 HG3 1
   ATOM 10353 HE21 A GLN A 311 ? 51.59529 57.16453 -9.89590 0.348 16.83672 H ? A ? 305 HE21 1
   ATOM 10354 HE22 A GLN A 311 ? 52.23060 58.37344 -10.49065 0.348 16.83672 H ? A ? 305 HE22 1
   ATOM 10355 N B GLN A 311 ? 47.33550 57.22684 -6.85509 0.652 12.05756 N ? A ? 305 N 1
   ATOM 10356 CA B GLN A 311 ? 48.35865 58.14951 -6.34361 0.652 14.76790 C ? A ? 305 CA 1
   ATOM 10357 C B GLN A 311 ? 47.79244 59.23013 -5.43799 0.652 15.54905 C ? A ? 305 C 1
   ATOM 10358 O B GLN A 311 ? 48.58801 59.90972 -4.70950 0.652 20.04230 O ? A ? 305 O 1
   ATOM 10359 CB B GLN A 311 ? 49.17184 58.73228 -7.50165 0.652 18.66297 C ? A ? 305 CB 1
   ATOM 10360 CG B GLN A 311 ? 50.51831 59.20888 -7.02775 0.652 27.17304 C ? A ? 305 CG 1
   ATOM 10361 CD B GLN A 311 ? 50.76898 60.60311 -7.37679 0.652 34.49524 C ? A ? 305 CD 1
   ATOM 10362 OE1 B GLN A 311 ? 50.11102 61.19954 -8.26524 0.652 43.50471 O ? A ? 305 OE1 1
   ATOM 10363 NE2 B GLN A 311 ? 51.79860 61.15545 -6.72377 0.652 26.58377 N ? A ? 305 NE2 1
   ATOM 10364 H B GLN A 311 ? 47.16928 57.34867 -7.69003 0.652 14.58753 H ? A ? 305 H 1
   ATOM 10365 HA B GLN A 311 ? 48.99095 57.65595 -5.79819 0.652 17.83994 H ? A ? 305 HA 1
   ATOM 10366 HB2 B GLN A 311 ? 49.30712 58.04901 -8.17674 0.652 22.51402 H ? A ? 305 HB2 1
   ATOM 10367 HB3 B GLN A 311 ? 48.69521 59.48598 -7.88330 0.652 22.51402 H ? A ? 305 HB3 1
   ATOM 10368 HG2 B GLN A 311 ? 50.56219 59.12726 -6.06219 0.652 32.72610 H ? A ? 305 HG2 1
   ATOM 10369 HG3 B GLN A 311 ? 51.20968 58.66634 -7.43831 0.652 32.72610 H ? A ? 305 HG3 1
   ATOM 10370 HE21 B GLN A 311 ? 52.24646 60.69070 -6.15542 0.652 32.01898 H ? A ? 305 HE21 1
   ATOM 10371 HE22 B GLN A 311 ? 52.01228 61.97509 -6.87256 0.652 32.01898 H ? A ? 305 HE22 1
   ATOM 10372 N . GLN A 312 ? 46.54160 59.43309 -5.45659 1.000 13.17615 N ? A ? 306 N 1
   ATOM 10373 CA . GLN A 312 ? 45.84155 60.49265 -4.68115 1.000 14.45684 C ? A ? 306 CA 1
   ATOM 10374 C . GLN A 312 ? 45.20071 59.91282 -3.43131 1.000 15.60432 C ? A ? 306 C 1
   ATOM 10375 O . GLN A 312 ? 44.69265 60.68525 -2.55637 1.000 17.94311 O ? A ? 306 O 1
   ATOM 10376 CB . GLN A 312 ? 44.93049 61.31446 -5.59957 1.000 21.58152 C ? A ? 306 CB 1
   ATOM 10377 CG . GLN A 312 ? 45.81748 62.05298 -6.64260 1.000 23.64707 C ? A ? 306 CG 1
   ATOM 10378 CD . GLN A 312 ? 46.72076 63.11745 -6.04418 1.000 71.48914 C ? A ? 306 CD 1
   ATOM 10379 OE1 . GLN A 312 ? 46.35022 63.78352 -5.07076 1.000 51.08198 O ? A ? 306 OE1 1
   ATOM 10380 NE2 . GLN A 312 ? 47.90751 63.30933 -6.63766 1.000 50.94076 N ? A ? 306 NE2 1
   ATOM 10381 HA . GLN A 312 ? 46.44099 61.17843 -4.34756 1.000 17.46667 H ? A ? 306 HA 1
   ATOM 10382 HB2 . GLN A 312 ? 44.31299 60.72876 -6.06492 1.000 26.01628 H ? A ? 306 HB2 1
   ATOM 10383 HB3 . GLN A 312 ? 44.43875 61.96927 -5.07965 1.000 26.01628 H ? A ? 306 HB3 1
   ATOM 10384 HG2 . GLN A 312 ? 46.38346 61.40199 -7.08620 1.000 28.49494 H ? A ? 306 HG2 1
   ATOM 10385 HG3 . GLN A 312 ? 45.24025 62.48681 -7.29028 1.000 28.49494 H ? A ? 306 HG3 1
   ATOM 10386 HE21 . GLN A 312 ? 48.12588 62.83970 -7.32422 1.000 61.24737 H ? A ? 306 HE21 1
   ATOM 10387 HE22 . GLN A 312 ? 48.45040 63.90205 -6.33180 1.000 61.24737 H ? A ? 306 HE22 1
   ATOM 10388 H A GLN A 312 ? 46.04105 59.09984 -6.07140 0.348 15.92983 H ? A ? 306 H 1
   ATOM 10389 H B GLN A 312 ? 45.99743 58.96315 -5.92843 0.652 15.92983 H ? A ? 306 H 1
   ATOM 10390 N . ARG A 313 ? 45.01245 58.58819 -3.36170 1.000 11.89076 N ? A ? 307 N 1
   ATOM 10391 CA . ARG A 313 ? 44.45239 57.94806 -2.18704 1.000 11.00029 C ? A ? 307 CA 1
   ATOM 10392 C . ARG A 313 ? 45.33151 58.27989 -1.00904 1.000 11.07223 C ? A ? 307 C 1
   ATOM 10393 O . ARG A 313 ? 46.61043 58.28540 -1.10172 1.000 11.14827 O ? A ? 307 O 1
   ATOM 10394 CB . ARG A 313 ? 44.32698 56.42287 -2.39696 1.000 10.87022 C ? A ? 307 CB 1
   ATOM 10395 CG . ARG A 313 ? 43.40420 55.99411 -3.48902 1.000 11.56031 C ? A ? 307 CG 1
   ATOM 10396 CD . ARG A 313 ? 43.47000 54.49101 -3.66273 1.000 11.78839 C ? A ? 307 CD 1
   ATOM 10397 NE . ARG A 313 ? 42.85736 54.17837 -4.95033 1.000 11.16774 N ? A ? 307 NE 1
   ATOM 10398 CZ . ARG A 313 ? 43.20952 53.18990 -5.69755 1.000 12.18160 C ? A ? 307 CZ 1
   ATOM 10399 NH1 . ARG A 313 ? 44.06244 52.30115 -5.29707 1.000 10.29547 N ? A ? 307 NH1 1
   ATOM 10400 NH2 . ARG A 313 ? 42.70574 53.18692 -6.93578 1.000 12.24421 N ? A ? 307 NH2 1
   ATOM 10401 H . ARG A 313 ? 45.20615 58.03843 -3.99404 1.000 14.38737 H ? A ? 307 H 1
   ATOM 10402 HA . ARG A 313 ? 43.55280 58.26416 -2.00898 1.000 13.31881 H ? A ? 307 HA 1
   ATOM 10403 HB2 . ARG A 313 ? 45.20604 56.07145 -2.60826 1.000 13.16272 H ? A ? 307 HB2 1
   ATOM 10404 HB3 . ARG A 313 ? 44.00110 56.02805 -1.57306 1.000 13.16272 H ? A ? 307 HB3 1
   ATOM 10405 HG2 . ARG A 313 ? 42.49377 56.24172 -3.26384 1.000 13.99083 H ? A ? 307 HG2 1
   ATOM 10406 HG3 . ARG A 313 ? 43.66607 56.41539 -4.32260 1.000 13.99083 H ? A ? 307 HG3 1
   ATOM 10407 HD2 . ARG A 313 ? 44.39258 54.19147 -3.66281 1.000 14.26452 H ? A ? 307 HD2 1
   ATOM 10408 HD3 . ARG A 313 ? 42.97730 54.04766 -2.95450 1.000 14.26452 H ? A ? 307 HD3 1
   ATOM 10409 HE . ARG A 313 ? 42.22110 54.68622 -5.22757 1.000 13.51974 H ? A ? 307 HE 1
   ATOM 10410 HH11 . ARG A 313 ? 44.41024 52.36161 -4.51286 1.000 12.47302 H ? A ? 307 HH11 1
   ATOM 10411 HH12 . ARG A 313 ? 44.28094 51.65060 -5.81538 1.000 12.47302 H ? A ? 307 HH12 1
   ATOM 10412 HH21 . ARG A 313 ? 42.18149 53.82018 -7.18824 1.000 14.81151 H ? A ? 307 HH21 1
   ATOM 10413 HH22 . ARG A 313 ? 42.90591 52.55174 -7.47991 1.000 14.81151 H ? A ? 307 HH22 1
   ATOM 10414 N . LEU A 314 ? 44.72920 58.32900 0.15966 1.000 10.79793 N ? A ? 308 N 1
   ATOM 10415 CA . LEU A 314 ? 45.50851 58.46431 1.36562 1.000 11.56950 C ? A ? 308 CA 1
   ATOM 10416 C . LEU A 314 ? 46.44409 57.22822 1.52570 1.000 11.81384 C ? A ? 308 C 1
   ATOM 10417 O . LEU A 314 ? 46.07544 56.07568 1.20819 1.000 11.15712 O ? A ? 308 O 1
   ATOM 10418 CB . LEU A 314 ? 44.70956 58.48988 2.64335 1.000 11.15933 C ? A ? 308 CB 1
   ATOM 10419 CG . LEU A 314 ? 43.74374 59.70580 2.71057 1.000 11.36444 C ? A ? 308 CG 1
   ATOM 10420 CD1 . LEU A 314 ? 43.13131 59.77031 4.06963 1.000 15.06389 C ? A ? 308 CD1 1
   ATOM 10421 CD2 . LEU A 314 ? 44.48651 60.95396 2.43097 1.000 12.27463 C ? A ? 308 CD2 1
   ATOM 10422 H . LEU A 314 ? 43.87871 58.28642 0.27992 1.000 13.07597 H ? A ? 308 H 1
   ATOM 10423 HA . LEU A 314 ? 45.97140 59.31145 1.27083 1.000 14.00186 H ? A ? 308 HA 1
   ATOM 10424 HB2 . LEU A 314 ? 44.18044 57.67905 2.70246 1.000 13.50966 H ? A ? 308 HB2 1
   ATOM 10425 HB3 . LEU A 314 ? 45.31827 58.54446 3.39661 1.000 13.50966 H ? A ? 308 HB3 1
   ATOM 10426 HG . LEU A 314 ? 43.04124 59.61127 2.04841 1.000 13.75579 H ? A ? 308 HG 1
   ATOM 10427 HD11 . LEU A 314 ? 42.49238 60.49975 4.09380 1.000 18.19513 H ? A ? 308 HD11 1
   ATOM 10428 HD12 . LEU A 314 ? 42.68183 58.93066 4.25365 1.000 18.19513 H ? A ? 308 HD12 1
   ATOM 10429 HD13 . LEU A 314 ? 43.83083 59.92147 4.72439 1.000 18.19513 H ? A ? 308 HD13 1
   ATOM 10430 HD21 . LEU A 314 ? 43.91369 61.71244 2.62456 1.000 14.84801 H ? A ? 308 HD21 1
   ATOM 10431 HD22 . LEU A 314 ? 45.27644 60.98403 2.99310 1.000 14.84801 H ? A ? 308 HD22 1
   ATOM 10432 HD23 . LEU A 314 ? 44.74515 60.96486 1.49615 1.000 14.84801 H ? A ? 308 HD23 1
   ATOM 10433 N A THR A 315 ? 47.63907 57.45730 2.02081 0.836 10.33529 N ? A ? 309 N 1
   ATOM 10434 CA A THR A 315 ? 48.49679 56.39210 2.56901 0.836 9.18541 C ? A ? 309 CA 1
   ATOM 10435 C A THR A 315 ? 47.82829 55.82414 3.87505 0.836 9.63784 C ? A ? 309 C 1
   ATOM 10436 O A THR A 315 ? 46.93474 56.48405 4.47790 0.836 8.22562 O ? A ? 309 O 1
   ATOM 10437 CB A THR A 315 ? 49.90972 56.91204 2.88787 0.836 12.06770 C ? A ? 309 CB 1
   ATOM 10438 OG1 A THR A 315 ? 49.74402 57.86710 3.94760 0.836 11.22654 O ? A ? 309 OG1 1
   ATOM 10439 CG2 A THR A 315 ? 50.54252 57.56000 1.68035 0.836 10.87503 C ? A ? 309 CG2 1
   ATOM 10440 H A THR A 315 ? 48.00077 58.23659 2.05932 0.836 12.52080 H ? A ? 309 H 1
   ATOM 10441 HA A THR A 315 ? 48.59359 55.68547 1.91159 0.836 11.14095 H ? A ? 309 HA 1
   ATOM 10442 HB A THR A 315 ? 50.50962 56.19515 3.14688 0.836 14.59970 H ? A ? 309 HB 1
   ATOM 10443 HG1 A THR A 315 ? 50.27716 57.69664 4.57395 0.836 13.59030 H ? A ? 309 HG1 1
   ATOM 10444 HG21 A THR A 315 ? 51.43867 57.86146 1.89703 0.836 13.16849 H ? A ? 309 HG21 1
   ATOM 10445 HG22 A THR A 315 ? 50.59249 56.92337 0.95021 0.836 13.16849 H ? A ? 309 HG22 1
   ATOM 10446 HG23 A THR A 315 ? 50.01367 58.32241 1.39761 0.836 13.16849 H ? A ? 309 HG23 1
   ATOM 10447 N B THR A 315 ? 47.61554 57.43933 2.14372 0.164 10.49259 N ? A ? 309 N 1
   ATOM 10448 CA B THR A 315 ? 48.48099 56.34671 2.60572 0.164 9.36293 C ? A ? 309 CA 1
   ATOM 10449 C B THR A 315 ? 48.08321 55.91361 4.02588 0.164 10.98651 C ? A ? 309 C 1
   ATOM 10450 O B THR A 315 ? 47.62000 56.72598 4.82990 0.164 8.53816 O ? A ? 309 O 1
   ATOM 10451 CB B THR A 315 ? 49.96199 56.75205 2.60670 0.164 9.71197 C ? A ? 309 CB 1
   ATOM 10452 OG1 B THR A 315 ? 50.13946 57.94031 3.39782 0.164 16.43218 O ? A ? 309 OG1 1
   ATOM 10453 CG2 B THR A 315 ? 50.49073 56.98514 1.17754 0.164 13.37244 C ? A ? 309 CG2 1
   ATOM 10454 H B THR A 315 ? 47.93525 58.22035 2.30925 0.164 12.70956 H ? A ? 309 H 1
   ATOM 10455 HA B THR A 315 ? 48.37609 55.59770 1.99837 0.164 11.35397 H ? A ? 309 HA 1
   ATOM 10456 HB B THR A 315 ? 50.48412 56.03003 2.99006 0.164 11.77282 H ? A ? 309 HB 1
   ATOM 10457 HG1 B THR A 315 ? 50.76261 58.40601 3.08094 0.164 19.83708 H ? A ? 309 HG1 1
   ATOM 10458 HG21 B THR A 315 ? 51.17009 57.67748 1.18394 0.164 16.16538 H ? A ? 309 HG21 1
   ATOM 10459 HG22 B THR A 315 ? 50.87843 56.16687 0.82966 0.164 16.16538 H ? A ? 309 HG22 1
   ATOM 10460 HG23 B THR A 315 ? 49.76503 57.26157 0.59629 0.164 16.16538 H ? A ? 309 HG23 1
   ATOM 10461 N A ALA A 316 ? 48.38085 54.69655 4.30182 0.836 8.63663 N ? A ? 310 N 1
   ATOM 10462 CA A ALA A 316 ? 47.83878 54.18607 5.54665 0.836 10.48387 C ? A ? 310 CA 1
   ATOM 10463 C A ALA A 316 ? 48.07552 55.19356 6.72137 0.836 9.26461 C ? A ? 310 C 1
   ATOM 10464 O A ALA A 316 ? 47.18434 55.36844 7.56208 0.836 8.99992 O ? A ? 310 O 1
   ATOM 10465 CB A ALA A 316 ? 48.43515 52.82420 5.88929 0.836 10.88972 C ? A ? 310 CB 1
   ATOM 10466 H A ALA A 316 ? 49.01147 54.25059 3.92361 0.836 10.48241 H ? A ? 310 H 1
   ATOM 10467 HA A ALA A 316 ? 46.88356 54.06419 5.43001 0.836 12.69911 H ? A ? 310 HA 1
   ATOM 10468 HB1 A ALA A 316 ? 48.03313 52.50105 6.71079 0.836 13.18613 H ? A ? 310 HB1 1
   ATOM 10469 HB2 A ALA A 316 ? 48.24913 52.20666 5.16476 0.836 13.18613 H ? A ? 310 HB2 1
   ATOM 10470 HB3 A ALA A 316 ? 49.39351 52.91921 6.00509 0.836 13.18613 H ? A ? 310 HB3 1
   ATOM 10471 N B ALA A 316 ? 48.34294 54.63998 4.35019 0.164 8.85918 N ? A ? 310 N 1
   ATOM 10472 CA B ALA A 316 ? 47.85401 54.09549 5.61515 0.164 10.55411 C ? A ? 310 CA 1
   ATOM 10473 C B ALA A 316 ? 48.28848 54.91346 6.83806 0.164 9.47376 C ? A ? 310 C 1
   ATOM 10474 O B ALA A 316 ? 47.72638 54.77558 7.90119 0.164 5.75138 O ? A ? 310 O 1
   ATOM 10475 CB B ALA A 316 ? 48.32691 52.65145 5.79681 0.164 10.53405 C ? A ? 310 CB 1
   ATOM 10476 H B ALA A 316 ? 48.78892 54.08714 3.86535 0.164 10.74948 H ? A ? 310 H 1
   ATOM 10477 HA B ALA A 316 ? 46.88489 54.10506 5.57491 0.164 12.78339 H ? A ? 310 HA 1
   ATOM 10478 HB1 B ALA A 316 ? 47.97757 52.30768 6.63388 0.164 12.75932 H ? A ? 310 HB1 1
   ATOM 10479 HB2 B ALA A 316 ? 47.99925 52.11641 5.05703 0.164 12.75932 H ? A ? 310 HB2 1
   ATOM 10480 HB3 B ALA A 316 ? 49.29667 52.63627 5.81198 0.164 12.75932 H ? A ? 310 HB3 1
   ATOM 10481 N . LYS A 317 ? 49.31703 55.73178 6.70366 1.000 10.32463 N ? A ? 311 N 1
   ATOM 10482 CA . LYS A 317 ? 49.72384 56.62969 7.77053 1.000 10.88023 C ? A ? 311 CA 1
   ATOM 10483 C . LYS A 317 ? 48.78088 57.89525 7.70167 1.000 10.43823 C ? A ? 311 C 1
   ATOM 10484 O . LYS A 317 ? 48.20947 58.39559 8.70709 1.000 12.56638 O ? A ? 311 O 1
   ATOM 10485 CB . LYS A 317 ? 51.04375 57.15208 7.54027 1.000 13.90444 C ? A ? 311 CB 1
   ATOM 10486 CG . LYS A 317 ? 51.50197 58.19215 8.60274 1.000 19.33513 C ? A ? 311 CG 1
   ATOM 10487 CD . LYS A 317 ? 53.00894 58.40104 8.28582 1.000 19.73654 C ? A ? 311 CD 1
   ATOM 10488 CE . LYS A 317 ? 53.60425 59.65993 9.02874 1.000 26.78866 C ? A ? 311 CE 1
   ATOM 10489 NZ . LYS A 317 ? 53.33257 59.38144 10.38578 1.000 28.87534 N ? A ? 311 NZ 1
   ATOM 10490 HA . LYS A 317 ? 49.69934 56.14583 8.61087 1.000 13.17473 H ? A ? 311 HA 1
   ATOM 10491 HB2 . LYS A 317 ? 51.67648 56.41698 7.55371 1.000 16.80379 H ? A ? 311 HB2 1
   ATOM 10492 HB3 . LYS A 317 ? 51.05963 57.58768 6.67372 1.000 16.80379 H ? A ? 311 HB3 1
   ATOM 10493 HG2 . LYS A 317 ? 51.01846 59.02756 8.50680 1.000 23.32061 H ? A ? 311 HG2 1
   ATOM 10494 HG3 . LYS A 317 ? 51.39154 57.84632 9.50224 1.000 23.32061 H ? A ? 311 HG3 1
   ATOM 10495 HD2 . LYS A 317 ? 53.50621 57.61865 8.57128 1.000 23.80231 H ? A ? 311 HD2 1
   ATOM 10496 HD3 . LYS A 317 ? 53.11858 58.53375 7.33122 1.000 23.80231 H ? A ? 311 HD3 1
   ATOM 10497 HE2 . LYS A 317 ? 54.55993 59.73763 8.88195 1.000 32.26485 H ? A ? 311 HE2 1
   ATOM 10498 HE3 . LYS A 317 ? 53.15880 60.47629 8.75302 1.000 32.26485 H ? A ? 311 HE3 1
   ATOM 10499 HZ1 . LYS A 317 ? 54.00406 59.66684 10.89545 1.000 34.76886 H ? A ? 311 HZ1 1
   ATOM 10500 HZ2 . LYS A 317 ? 52.58430 59.79262 10.63702 1.000 34.76886 H ? A ? 311 HZ2 1
   ATOM 10501 HZ3 . LYS A 317 ? 53.23361 58.50472 10.50272 1.000 34.76886 H ? A ? 311 HZ3 1
   ATOM 10502 H A LYS A 317 ? 49.91187 55.58879 6.09924 0.836 12.50801 H ? A ? 311 H 1
   ATOM 10503 H B LYS A 317 ? 49.80326 55.78868 5.99659 0.164 12.50801 H ? A ? 311 H 1
   ATOM 10504 N . GLU A 318 ? 48.51192 58.46440 6.49128 1.000 10.65234 N ? A ? 312 N 1
   ATOM 10505 CA . GLU A 318 ? 47.66200 59.62902 6.37484 1.000 11.72212 C ? A ? 312 CA 1
   ATOM 10506 C . GLU A 318 ? 46.27315 59.31517 6.90078 1.000 10.14893 C ? A ? 312 C 1
   ATOM 10507 O . GLU A 318 ? 45.58603 60.13984 7.51595 1.000 12.78341 O ? A ? 312 O 1
   ATOM 10508 CB . GLU A 318 ? 47.59336 60.05531 4.94005 1.000 12.21391 C ? A ? 312 CB 1
   ATOM 10509 CG . GLU A 318 ? 48.90205 60.83516 4.50849 1.000 11.99824 C ? A ? 312 CG 1
   ATOM 10510 CD . GLU A 318 ? 48.97800 60.94989 3.00091 1.000 15.15076 C ? A ? 312 CD 1
   ATOM 10511 OE1 . GLU A 318 ? 48.20202 60.35704 2.20314 1.000 16.34875 O ? A ? 312 OE1 1
   ATOM 10512 OE2 . GLU A 318 ? 49.97928 61.63577 2.48936 1.000 16.20042 O ? A ? 312 OE2 1
   ATOM 10513 H . GLU A 318 ? 48.81868 58.17965 5.74001 1.000 12.90126 H ? A ? 312 H 1
   ATOM 10514 HA . GLU A 318 ? 48.03259 60.36177 6.89121 1.000 14.18500 H ? A ? 312 HA 1
   ATOM 10515 HB2 . GLU A 318 ? 47.50364 59.27133 4.37594 1.000 14.77514 H ? A ? 312 HB2 1
   ATOM 10516 HB3 . GLU A 318 ? 46.83146 60.64259 4.81551 1.000 14.77514 H ? A ? 312 HB3 1
   ATOM 10517 HG2 . GLU A 318 ? 48.88730 61.72837 4.88645 1.000 14.51635 H ? A ? 312 HG2 1
   ATOM 10518 HG3 . GLU A 318 ? 49.68442 60.35510 4.82209 1.000 14.51635 H ? A ? 312 HG3 1
   ATOM 10519 N . ALA A 319 ? 45.77477 58.12523 6.55529 1.000 11.26778 N ? A ? 313 N 1
   ATOM 10520 CA . ALA A 319 ? 44.49220 57.68625 7.02988 1.000 11.37461 C ? A ? 313 CA 1
   ATOM 10521 C . ALA A 319 ? 44.44576 57.57699 8.56590 1.000 9.33985 C ? A ? 313 C 1
   ATOM 10522 O . ALA A 319 ? 43.50549 58.08241 9.21607 1.000 12.28858 O ? A ? 313 O 1
   ATOM 10523 CB . ALA A 319 ? 44.10617 56.34291 6.37576 1.000 11.48000 C ? A ? 313 CB 1
   ATOM 10524 H . ALA A 319 ? 46.17186 57.55948 6.04359 1.000 13.63979 H ? A ? 313 H 1
   ATOM 10525 HA . ALA A 319 ? 43.83587 58.34994 6.76596 1.000 13.76799 H ? A ? 313 HA 1
   ATOM 10526 HB1 . ALA A 319 ? 43.21284 56.09704 6.66284 1.000 13.89446 H ? A ? 313 HB1 1
   ATOM 10527 HB2 . ALA A 319 ? 44.12766 56.44361 5.41124 1.000 13.89446 H ? A ? 313 HB2 1
   ATOM 10528 HB3 . ALA A 319 ? 44.74101 55.66337 6.65161 1.000 13.89446 H ? A ? 313 HB3 1
   ATOM 10529 N A MET A 320 ? 45.53598 57.07835 9.12382 0.584 9.63748 N ? A ? 314 N 1
   ATOM 10530 CA A MET A 320 ? 45.64564 57.02043 10.57112 0.584 9.77217 C ? A ? 314 CA 1
   ATOM 10531 C A MET A 320 ? 45.57419 58.39767 11.22730 0.584 12.39261 C ? A ? 314 C 1
   ATOM 10532 O A MET A 320 ? 45.37035 58.49460 12.44894 0.584 8.88094 O ? A ? 314 O 1
   ATOM 10533 CB A MET A 320 ? 46.82953 56.24236 11.03856 0.584 11.79618 C ? A ? 314 CB 1
   ATOM 10534 CG A MET A 320 ? 46.91041 54.75139 10.65096 0.584 17.91243 C ? A ? 314 CG 1
   ATOM 10535 SD A MET A 320 ? 48.58605 54.02903 11.14980 0.584 17.24549 S ? A ? 314 SD 1
   ATOM 10536 CE A MET A 320 ? 48.33019 53.96313 12.95566 0.584 18.43591 C ? A ? 314 CE 1
   ATOM 10537 H A MET A 320 ? 46.21586 56.77171 8.69564 0.584 11.68343 H ? A ? 314 H 1
   ATOM 10538 HA A MET A 320 ? 44.88002 56.50801 10.87468 0.584 11.84506 H ? A ? 314 HA 1
   ATOM 10539 HB2 A MET A 320 ? 47.62371 56.66722 10.67848 0.584 14.27387 H ? A ? 314 HB2 1
   ATOM 10540 HB3 A MET A 320 ? 46.84396 56.27936 12.00775 0.584 14.27387 H ? A ? 314 HB3 1
   ATOM 10541 HG2 A MET A 320 ? 46.21185 54.25826 11.10892 0.584 21.61338 H ? A ? 314 HG2 1
   ATOM 10542 HG3 A MET A 320 ? 46.80682 54.65917 9.69093 0.584 21.61338 H ? A ? 314 HG3 1
   ATOM 10543 HE1 A MET A 320 ? 49.02010 53.40853 13.35233 0.584 22.24155 H ? A ? 314 HE1 1
   ATOM 10544 HE2 A MET A 320 ? 48.38166 54.86267 13.31494 0.584 22.24155 H ? A ? 314 HE2 1
   ATOM 10545 HE3 A MET A 320 ? 47.45600 53.58399 13.13713 0.584 22.24155 H ? A ? 314 HE3 1
   ATOM 10546 N B MET A 320 ? 45.37885 56.89132 9.17701 0.416 9.03357 N ? A ? 314 N 1
   ATOM 10547 CA B MET A 320 ? 45.33284 56.84993 10.63871 0.416 11.83375 C ? A ? 314 CA 1
   ATOM 10548 C B MET A 320 ? 45.25908 58.22135 11.29921 0.416 9.54836 C ? A ? 314 C 1
   ATOM 10549 O B MET A 320 ? 44.56011 58.44698 12.34474 0.416 9.62895 O ? A ? 314 O 1
   ATOM 10550 CB B MET A 320 ? 46.62039 56.16111 11.07631 0.416 11.92019 C ? A ? 314 CB 1
   ATOM 10551 CG B MET A 320 ? 46.53886 54.71165 10.95606 0.416 10.60352 C ? A ? 314 CG 1
   ATOM 10552 SD B MET A 320 ? 48.07105 53.81627 11.41416 0.416 12.80168 S ? A ? 314 SD 1
   ATOM 10553 CE B MET A 320 ? 48.70941 54.59325 12.91168 0.416 21.21172 C ? A ? 314 CE 1
   ATOM 10554 H B MET A 320 ? 46.02068 56.45983 8.80090 0.416 10.95874 H ? A ? 314 H 1
   ATOM 10555 HA B MET A 320 ? 44.53714 56.36829 10.91399 0.416 14.31895 H ? A ? 314 HA 1
   ATOM 10556 HB2 B MET A 320 ? 47.35136 56.47031 10.51866 0.416 14.42268 H ? A ? 314 HB2 1
   ATOM 10557 HB3 B MET A 320 ? 46.79688 56.37818 12.00509 0.416 14.42268 H ? A ? 314 HB3 1
   ATOM 10558 HG2 B MET A 320 ? 45.83047 54.39337 11.53724 0.416 12.84268 H ? A ? 314 HG2 1
   ATOM 10559 HG3 B MET A 320 ? 46.33624 54.48965 10.03380 0.416 12.84268 H ? A ? 314 HG3 1
   ATOM 10560 HE1 B MET A 320 ? 49.56766 54.19813 13.13123 0.416 25.57252 H ? A ? 314 HE1 1
   ATOM 10561 HE2 B MET A 320 ? 48.81391 55.54461 12.75393 0.416 25.57252 H ? A ? 314 HE2 1
   ATOM 10562 HE3 B MET A 320 ? 48.08196 54.44509 13.63642 0.416 25.57252 H ? A ? 314 HE3 1
   ATOM 10563 N A GLU A 321 ? 46.02959 59.38897 10.49976 0.584 9.33683 N ? A ? 315 N 1
   ATOM 10564 CA A GLU A 321 ? 46.11234 60.78436 10.92374 0.584 7.93731 C ? A ? 315 CA 1
   ATOM 10565 C A GLU A 321 ? 44.80907 61.55570 10.74440 0.584 11.78104 C ? A ? 315 C 1
   ATOM 10566 O A GLU A 321 ? 44.55203 62.64236 11.33881 0.584 9.99508 O ? A ? 315 O 1
   ATOM 10567 CB A GLU A 321 ? 47.28195 61.52995 10.25189 0.584 7.86465 C ? A ? 315 CB 1
   ATOM 10568 CG A GLU A 321 ? 48.67363 61.00693 10.57001 0.584 8.54658 C ? A ? 315 CG 1
   ATOM 10569 CD A GLU A 321 ? 49.81721 61.45596 9.68990 0.584 17.82311 C ? A ? 315 CD 1
   ATOM 10570 OE1 A GLU A 321 ? 49.62844 61.88335 8.48956 0.584 19.83230 O ? A ? 315 OE1 1
   ATOM 10571 OE2 A GLU A 321 ? 50.99281 61.20984 10.18541 0.584 22.56075 O ? A ? 315 OE2 1
   ATOM 10572 H A GLU A 321 ? 46.32030 59.28330 9.69731 0.584 11.32265 H ? A ? 315 H 1
   ATOM 10573 HA A GLU A 321 ? 46.31604 60.78039 11.87210 0.584 9.64323 H ? A ? 315 HA 1
   ATOM 10574 HB2 A GLU A 321 ? 47.16648 61.47194 9.29054 0.584 9.55603 H ? A ? 315 HB2 1
   ATOM 10575 HB3 A GLU A 321 ? 47.25260 62.45750 10.53419 0.584 9.55603 H ? A ? 315 HB3 1
   ATOM 10576 HG2 A GLU A 321 ? 48.89398 61.28256 11.47354 0.584 10.37436 H ? A ? 315 HG2 1
   ATOM 10577 HG3 A GLU A 321 ? 48.64543 60.03884 10.51604 0.584 10.37436 H ? A ? 315 HG3 1
   ATOM 10578 N B GLU A 321 ? 46.04100 59.11005 10.77673 0.416 10.88469 N ? A ? 315 N 1
   ATOM 10579 CA B GLU A 321 ? 46.18081 60.41402 11.39075 0.416 11.85876 C ? A ? 315 CA 1
   ATOM 10580 C B GLU A 321 ? 44.97514 61.29097 11.10230 0.416 7.61509 C ? A ? 315 C 1
   ATOM 10581 O B GLU A 321 ? 44.95479 62.46133 11.49590 0.416 13.07309 O ? A ? 315 O 1
   ATOM 10582 CB B GLU A 321 ? 47.49931 61.05877 10.97508 0.416 9.91024 C ? A ? 315 CB 1
   ATOM 10583 CG B GLU A 321 ? 48.64175 60.17408 11.35523 0.416 17.12413 C ? A ? 315 CG 1
   ATOM 10584 CD B GLU A 321 ? 49.97129 60.78741 11.17631 0.416 14.15273 C ? A ? 315 CD 1
   ATOM 10585 OE1 B GLU A 321 ? 50.09047 61.65737 10.28868 0.416 16.82839 O ? A ? 315 OE1 1
   ATOM 10586 OE2 B GLU A 321 ? 50.83567 60.49419 12.01473 0.416 29.52121 O ? A ? 315 OE2 1
   ATOM 10587 H B GLU A 321 ? 46.50849 58.99386 10.06430 0.416 13.18009 H ? A ? 315 H 1
   ATOM 10588 HA B GLU A 321 ? 46.24147 60.33075 12.35526 0.416 14.34897 H ? A ? 315 HA 1
   ATOM 10589 HB2 B GLU A 321 ? 47.51081 61.18768 10.01375 0.416 12.01074 H ? A ? 315 HB2 1
   ATOM 10590 HB3 B GLU A 321 ? 47.60178 61.91176 11.42543 0.416 12.01074 H ? A ? 315 HB3 1
   ATOM 10591 HG2 B GLU A 321 ? 48.55191 59.93682 12.29147 0.416 20.66742 H ? A ? 315 HG2 1
   ATOM 10592 HG3 B GLU A 321 ? 48.61116 59.37507 10.80609 0.416 20.66742 H ? A ? 315 HG3 1
   ATOM 10593 N A HIS A 322 ? 43.85718 60.97121 10.06577 0.584 11.45618 N ? A ? 316 N 1
   ATOM 10594 CA A HIS A 322 ? 42.57114 61.63866 9.89989 0.584 10.61764 C ? A ? 316 CA 1
   ATOM 10595 C A HIS A 322 ? 41.84094 61.82061 11.22471 0.584 10.50460 C ? A ? 316 C 1
   ATOM 10596 O A HIS A 322 ? 42.00543 61.04059 12.15413 0.584 10.99466 O ? A ? 316 O 1
   ATOM 10597 CB A HIS A 322 ? 41.74761 60.79917 8.88673 0.584 12.44681 C ? A ? 316 CB 1
   ATOM 10598 CG A HIS A 322 ? 40.63114 61.55370 8.26636 0.584 13.24111 C ? A ? 316 CG 1
   ATOM 10599 ND1 A HIS A 322 ? 39.44394 61.72262 8.88123 0.584 12.44833 N ? A ? 316 ND1 1
   ATOM 10600 CD2 A HIS A 322 ? 40.52003 62.20391 7.08912 0.584 11.26995 C ? A ? 316 CD2 1
   ATOM 10601 CE1 A HIS A 322 ? 38.65513 62.52192 8.17993 0.584 13.80071 C ? A ? 316 CE1 1
   ATOM 10602 NE2 A HIS A 322 ? 39.28115 62.79124 7.04446 0.584 9.60276 N ? A ? 316 NE2 1
   ATOM 10603 H A HIS A 322 ? 43.91770 60.19912 9.69184 0.584 13.86587 H ? A ? 316 H 1
   ATOM 10604 HA A HIS A 322 ? 42.68128 62.54126 9.56215 0.584 12.85963 H ? A ? 316 HA 1
   ATOM 10605 HB2 A HIS A 322 ? 42.33616 60.50052 8.17586 0.584 15.05463 H ? A ? 316 HB2 1
   ATOM 10606 HB3 A HIS A 322 ? 41.36967 60.03409 9.34793 0.584 15.05463 H ? A ? 316 HB3 1
   ATOM 10607 HD2 A HIS A 322 ? 41.16938 62.24639 6.42471 0.584 13.64240 H ? A ? 316 HD2 1
   ATOM 10608 HE1 A HIS A 322 ? 37.81809 62.83553 8.43666 0.584 16.67931 H ? A ? 316 HE1 1
   ATOM 10609 HE2 A HIS A 322 ? 38.96563 63.25421 6.39201 0.584 11.64176 H ? A ? 316 HE2 1
   ATOM 10610 N B HIS A 322 ? 43.89048 60.73335 10.49196 0.416 8.43594 N ? A ? 316 N 1
   ATOM 10611 CA B HIS A 322 ? 42.73528 61.51276 10.08321 0.416 10.56826 C ? A ? 316 CA 1
   ATOM 10612 C B HIS A 322 ? 41.78194 61.73320 11.25169 0.416 10.26518 C ? A ? 316 C 1
   ATOM 10613 O B HIS A 322 ? 41.60913 60.83508 12.05337 0.416 10.18469 O ? A ? 316 O 1
   ATOM 10614 CB B HIS A 322 ? 41.98960 60.71076 8.98297 0.416 11.95692 C ? A ? 316 CB 1
   ATOM 10615 CG B HIS A 322 ? 40.76247 61.39587 8.45795 0.416 12.32297 C ? A ? 316 CG 1
   ATOM 10616 ND1 B HIS A 322 ? 39.58973 61.41100 9.14292 0.416 9.59662 N ? A ? 316 ND1 1
   ATOM 10617 CD2 B HIS A 322 ? 40.53873 62.13057 7.34219 0.416 11.36741 C ? A ? 316 CD2 1
   ATOM 10618 CE1 B HIS A 322 ? 38.69207 62.13373 8.49535 0.416 11.29770 C ? A ? 316 CE1 1
   ATOM 10619 NE2 B HIS A 322 ? 39.24042 62.53646 7.37001 0.416 15.09216 N ? A ? 316 NE2 1
   ATOM 10620 H B HIS A 322 ? 43.81779 59.89587 10.31048 0.416 10.24158 H ? A ? 316 H 1
   ATOM 10621 HA B HIS A 322 ? 43.01242 62.38374 9.75842 0.416 12.80037 H ? A ? 316 HA 1
   ATOM 10622 HB2 B HIS A 322 ? 42.59279 60.57180 8.23614 0.416 14.46676 H ? A ? 316 HB2 1
   ATOM 10623 HB3 B HIS A 322 ? 41.71601 59.85638 9.35187 0.416 14.46676 H ? A ? 316 HB3 1
   ATOM 10624 HD2 B HIS A 322 ? 41.16008 62.32277 6.67745 0.416 13.75935 H ? A ? 316 HD2 1
   ATOM 10625 HE1 B HIS A 322 ? 37.82843 62.32322 8.78366 0.416 13.67570 H ? A ? 316 HE1 1
   ATOM 10626 HE2 B HIS A 322 ? 38.84303 62.98363 6.75217 0.416 18.22905 H ? A ? 316 HE2 1
   ATOM 10627 N . PRO A 323 ? 41.10078 62.93034 11.32410 1.000 11.34561 N ? A ? 317 N 1
   ATOM 10628 CA . PRO A 323 ? 40.24014 63.17055 12.49354 1.000 12.53838 C ? A ? 317 CA 1
   ATOM 10629 C . PRO A 323 ? 39.22271 62.12587 12.85158 1.000 11.44843 C ? A ? 317 C 1
   ATOM 10630 O . PRO A 323 ? 38.88808 62.00841 14.01759 1.000 14.70675 O ? A ? 317 O 1
   ATOM 10631 CB . PRO A 323 ? 39.43379 64.39830 12.13163 1.000 14.92046 C ? A ? 317 CB 1
   ATOM 10632 CG . PRO A 323 ? 40.42314 65.16400 11.19271 1.000 17.37308 C ? A ? 317 CG 1
   ATOM 10633 CD . PRO A 323 ? 41.14193 64.11065 10.43386 1.000 11.33015 C ? A ? 317 CD 1
   ATOM 10634 HA . PRO A 323 ? 40.86891 63.29831 13.22102 1.000 15.16451 H ? A ? 317 HA 1
   ATOM 10635 HB2 . PRO A 323 ? 38.61904 64.14931 11.66786 1.000 18.02301 H ? A ? 317 HB2 1
   ATOM 10636 HB3 . PRO A 323 ? 39.21970 64.91427 12.92462 1.000 18.02301 H ? A ? 317 HB3 1
   ATOM 10637 HG2 . PRO A 323 ? 39.92646 65.74295 10.59352 1.000 20.96615 H ? A ? 317 HG2 1
   ATOM 10638 HG3 . PRO A 323 ? 41.04151 65.68907 11.72452 1.000 20.96615 H ? A ? 317 HG3 1
   ATOM 10639 HD2 . PRO A 323 ? 40.68919 63.92329 9.59671 1.000 13.71464 H ? A ? 317 HD2 1
   ATOM 10640 HD3 . PRO A 323 ? 42.05855 64.37790 10.26274 1.000 13.71464 H ? A ? 317 HD3 1
   ATOM 10641 N A TYR A 324 ? 38.78623 61.30665 11.90189 0.796 12.49390 N ? A ? 318 N 1
   ATOM 10642 CA A TYR A 324 ? 37.92765 60.17167 12.20831 0.796 11.19603 C ? A ? 318 CA 1
   ATOM 10643 C A TYR A 324 ? 38.46451 59.33127 13.34736 0.796 11.45625 C ? A ? 318 C 1
   ATOM 10644 O A TYR A 324 ? 37.69151 58.84252 14.17275 0.796 11.08481 O ? A ? 318 O 1
   ATOM 10645 CB A TYR A 324 ? 37.78559 59.31101 10.91309 0.796 12.71087 C ? A ? 318 CB 1
   ATOM 10646 CG A TYR A 324 ? 36.90585 58.02868 11.03089 0.796 9.70706 C ? A ? 318 CG 1
   ATOM 10647 CD1 A TYR A 324 ? 35.53960 58.14390 11.21401 0.796 11.50399 C ? A ? 318 CD1 1
   ATOM 10648 CD2 A TYR A 324 ? 37.40756 56.76281 10.85006 0.796 9.29829 C ? A ? 318 CD2 1
   ATOM 10649 CE1 A TYR A 324 ? 34.70545 56.98626 11.24160 0.796 12.02966 C ? A ? 318 CE1 1
   ATOM 10650 CE2 A TYR A 324 ? 36.58112 55.62172 10.89083 0.796 10.13464 C ? A ? 318 CE2 1
   ATOM 10651 CZ A TYR A 324 ? 35.28882 55.73638 11.08166 0.796 11.75668 C ? A ? 318 CZ 1
   ATOM 10652 OH A TYR A 324 ? 34.55588 54.52149 11.09697 0.796 12.17974 O ? A ? 318 OH 1
   ATOM 10653 H A TYR A 324 ? 38.97382 61.38624 11.06638 0.796 15.11113 H ? A ? 318 H 1
   ATOM 10654 HA A TYR A 324 ? 37.05622 60.49261 12.48849 0.796 13.55369 H ? A ? 318 HA 1
   ATOM 10655 HB2 A TYR A 324 ? 37.38995 59.86627 10.22312 0.796 15.37150 H ? A ? 318 HB2 1
   ATOM 10656 HB3 A TYR A 324 ? 38.67182 59.02526 10.64136 0.796 15.37150 H ? A ? 318 HB3 1
   ATOM 10657 HD1 A TYR A 324 ? 35.15994 58.98617 11.32046 0.796 13.92324 H ? A ? 318 HD1 1
   ATOM 10658 HD2 A TYR A 324 ? 38.31848 56.65560 10.69635 0.796 11.27640 H ? A ? 318 HD2 1
   ATOM 10659 HE1 A TYR A 324 ? 33.78720 57.06757 11.36456 0.796 14.55405 H ? A ? 318 HE1 1
   ATOM 10660 HE2 A TYR A 324 ? 36.95658 54.77798 10.78115 0.796 12.28002 H ? A ? 318 HE2 1
   ATOM 10661 HH A TYR A 324 ? 33.78708 54.64579 10.78217 0.796 14.73414 H ? A ? 318 HH 1
   ATOM 10662 N B TYR A 324 ? 38.82385 61.26239 11.92407 0.204 12.55347 N ? A ? 318 N 1
   ATOM 10663 CA B TYR A 324 ? 37.87916 60.19534 12.24422 0.204 11.30270 C ? A ? 318 CA 1
   ATOM 10664 C B TYR A 324 ? 38.45101 59.15778 13.20420 0.204 11.56076 C ? A ? 318 C 1
   ATOM 10665 O B TYR A 324 ? 37.68400 58.38183 13.80405 0.204 13.66571 O ? A ? 318 O 1
   ATOM 10666 CB B TYR A 324 ? 37.45621 59.56178 10.91718 0.204 11.52215 C ? A ? 318 CB 1
   ATOM 10667 CG B TYR A 324 ? 36.58624 58.35177 11.02286 0.204 9.54808 C ? A ? 318 CG 1
   ATOM 10668 CD1 B TYR A 324 ? 35.28938 58.42640 11.49329 0.204 10.75119 C ? A ? 318 CD1 1
   ATOM 10669 CD2 B TYR A 324 ? 37.05412 57.12560 10.60439 0.204 8.51388 C ? A ? 318 CD2 1
   ATOM 10670 CE1 B TYR A 324 ? 34.47550 57.30215 11.55231 0.204 11.66962 C ? A ? 318 CE1 1
   ATOM 10671 CE2 B TYR A 324 ? 36.27332 55.99564 10.66016 0.204 9.38033 C ? A ? 318 CE2 1
   ATOM 10672 CZ B TYR A 324 ? 34.98966 56.08757 11.14593 0.204 7.67068 C ? A ? 318 CZ 1
   ATOM 10673 OH B TYR A 324 ? 34.18043 54.99252 11.13955 0.204 6.38726 O ? A ? 318 OH 1
   ATOM 10674 H B TYR A 324 ? 39.08363 61.27147 11.10430 0.204 15.18263 H ? A ? 318 H 1
   ATOM 10675 HA B TYR A 324 ? 37.09291 60.54785 12.68970 0.204 13.68170 H ? A ? 318 HA 1
   ATOM 10676 HB2 B TYR A 324 ? 36.96566 60.22472 10.40652 0.204 13.94504 H ? A ? 318 HB2 1
   ATOM 10677 HB3 B TYR A 324 ? 38.25696 59.29896 10.43695 0.204 13.94504 H ? A ? 318 HB3 1
   ATOM 10678 HD1 B TYR A 324 ? 34.95425 59.24643 11.77637 0.204 13.01989 H ? A ? 318 HD1 1
   ATOM 10679 HD2 B TYR A 324 ? 37.92151 57.06051 10.27530 0.204 10.33512 H ? A ? 318 HD2 1
   ATOM 10680 HE1 B TYR A 324 ? 33.60026 57.36678 11.86000 0.204 14.12200 H ? A ? 318 HE1 1
   ATOM 10681 HE2 B TYR A 324 ? 36.60940 55.17759 10.37250 0.204 11.37485 H ? A ? 318 HE2 1
   ATOM 10682 HH B TYR A 324 ? 33.58584 55.07811 10.55241 0.204 7.78316 H ? A ? 318 HH 1
   ATOM 10683 N . PHE A 325 ? 39.75341 59.14169 13.41805 1.000 11.96007 N ? A ? 319 N 1
   ATOM 10684 CA . PHE A 325 ? 40.36535 58.28342 14.41460 1.000 11.26294 C ? A ? 319 CA 1
   ATOM 10685 C . PHE A 325 ? 40.71921 59.01920 15.70650 1.000 13.88338 C ? A ? 319 C 1
   ATOM 10686 O . PHE A 325 ? 41.24837 58.35926 16.61381 1.000 12.92906 O ? A ? 319 O 1
   ATOM 10687 CB . PHE A 325 ? 41.59367 57.55568 13.79585 1.000 11.84029 C ? A ? 319 CB 1
   ATOM 10688 CG . PHE A 325 ? 41.20231 56.68544 12.64723 1.000 10.98288 C ? A ? 319 CG 1
   ATOM 10689 CD1 . PHE A 325 ? 40.41185 55.57302 12.88871 1.000 10.68119 C ? A ? 319 CD1 1
   ATOM 10690 CD2 . PHE A 325 ? 41.55441 57.00247 11.36318 1.000 12.42518 C ? A ? 319 CD2 1
   ATOM 10691 CE1 . PHE A 325 ? 40.12390 54.72108 11.86447 1.000 11.56751 C ? A ? 319 CE1 1
   ATOM 10692 CE2 . PHE A 325 ? 41.19752 56.20399 10.29142 1.000 12.60598 C ? A ? 319 CE2 1
   ATOM 10693 CZ . PHE A 325 ? 40.47426 55.03651 10.54619 1.000 13.05528 C ? A ? 319 CZ 1
   ATOM 10694 HA . PHE A 325 ? 39.73969 57.58931 14.67475 1.000 13.63399 H ? A ? 319 HA 1
   ATOM 10695 HB2 . PHE A 325 ? 42.22787 58.21587 13.47517 1.000 14.32681 H ? A ? 319 HB2 1
   ATOM 10696 HB3 . PHE A 325 ? 42.00876 56.99814 14.47243 1.000 14.32681 H ? A ? 319 HB3 1
   ATOM 10697 HD1 . PHE A 325 ? 40.08074 55.40923 13.74220 1.000 12.93588 H ? A ? 319 HD1 1
   ATOM 10698 HD2 . PHE A 325 ? 42.04697 57.77570 11.20697 1.000 15.02867 H ? A ? 319 HD2 1
   ATOM 10699 HE1 . PHE A 325 ? 39.68862 53.91905 12.04382 1.000 13.99946 H ? A ? 319 HE1 1
   ATOM 10700 HE2 . PHE A 325 ? 41.43325 56.43864 9.42293 1.000 15.24564 H ? A ? 319 HE2 1
   ATOM 10701 HZ . PHE A 325 ? 40.22797 54.47451 9.84734 1.000 15.78479 H ? A ? 319 HZ 1
   ATOM 10702 H A PHE A 325 ? 40.32123 59.50762 12.88581 0.796 14.47054 H ? A ? 319 H 1
   ATOM 10703 H B PHE A 325 ? 40.31679 59.62976 12.98911 0.204 14.47054 H ? A ? 319 H 1
   ATOM 10704 N . TYR A 326 ? 40.46719 60.36231 15.78756 1.000 13.92576 N ? A ? 320 N 1
   ATOM 10705 CA . TYR A 326 ? 40.90185 61.02889 16.98540 1.000 11.64144 C ? A ? 320 CA 1
   ATOM 10706 C . TYR A 326 ? 40.28559 60.36907 18.21023 1.000 13.89436 C ? A ? 320 C 1
   ATOM 10707 O . TYR A 326 ? 41.02555 60.16930 19.20192 1.000 16.96407 O ? A ? 320 O 1
   ATOM 10708 CB . TYR A 326 ? 40.58359 62.56310 16.89874 1.000 16.21372 C ? A ? 320 CB 1
   ATOM 10709 CG . TYR A 326 ? 40.88173 63.32516 18.17639 1.000 18.32928 C ? A ? 320 CG 1
   ATOM 10710 CD1 . TYR A 326 ? 42.11001 63.39538 18.69031 1.000 20.87239 C ? A ? 320 CD1 1
   ATOM 10711 CD2 . TYR A 326 ? 39.79400 63.93055 18.80275 1.000 23.81957 C ? A ? 320 CD2 1
   ATOM 10712 CE1 . TYR A 326 ? 42.35447 63.99710 19.95408 1.000 21.41158 C ? A ? 320 CE1 1
   ATOM 10713 CE2 . TYR A 326 ? 40.05302 64.62419 20.01064 1.000 30.19009 C ? A ? 320 CE2 1
   ATOM 10714 CZ . TYR A 326 ? 41.30559 64.61624 20.48036 1.000 22.75554 C ? A ? 320 CZ 1
   ATOM 10715 OH . TYR A 326 ? 41.60624 65.28959 21.67383 1.000 40.89674 O ? A ? 320 OH 1
   ATOM 10716 H . TYR A 326 ? 40.07538 60.84586 15.19405 1.000 16.82937 H ? A ? 320 H 1
   ATOM 10717 HA . TYR A 326 ? 41.86692 60.97136 17.06433 1.000 14.08819 H ? A ? 320 HA 1
   ATOM 10718 HB2 . TYR A 326 ? 41.11944 62.95276 16.19027 1.000 19.57492 H ? A ? 320 HB2 1
   ATOM 10719 HB3 . TYR A 326 ? 39.64053 62.67483 16.70114 1.000 19.57492 H ? A ? 320 HB3 1
   ATOM 10720 HD1 . TYR A 326 ? 42.82381 63.04208 18.21014 1.000 25.16533 H ? A ? 320 HD1 1
   ATOM 10721 HD2 . TYR A 326 ? 38.93727 63.88148 18.44428 1.000 28.70194 H ? A ? 320 HD2 1
   ATOM 10722 HE1 . TYR A 326 ? 43.18165 63.96002 20.37754 1.000 25.81235 H ? A ? 320 HE1 1
   ATOM 10723 HE2 . TYR A 326 ? 39.37392 65.07080 20.46258 1.000 36.34656 H ? A ? 320 HE2 1
   ATOM 10724 HH . TYR A 326 ? 40.91853 65.67030 21.97000 1.000 49.19454 H ? A ? 320 HH 1
   ATOM 10725 N . PRO A 327 ? 39.01208 59.93795 18.18974 1.000 14.02575 N ? A ? 321 N 1
   ATOM 10726 CA . PRO A 327 ? 38.47450 59.34948 19.43367 1.000 12.69614 C ? A ? 321 CA 1
   ATOM 10727 C . PRO A 327 ? 39.20007 58.09792 19.82599 1.000 17.61166 C ? A ? 321 C 1
   ATOM 10728 O . PRO A 327 ? 39.28350 57.75269 21.02119 1.000 18.72373 O ? A ? 321 O 1
   ATOM 10729 CB . PRO A 327 ? 37.06399 59.00118 19.05723 1.000 20.51209 C ? A ? 321 CB 1
   ATOM 10730 CG . PRO A 327 ? 36.68254 59.93846 17.92909 1.000 18.77690 C ? A ? 321 CG 1
   ATOM 10731 CD . PRO A 327 ? 38.00218 60.28531 17.25576 1.000 17.48486 C ? A ? 321 CD 1
   ATOM 10732 HA . PRO A 327 ? 38.48962 60.00625 20.14734 1.000 15.35383 H ? A ? 321 HA 1
   ATOM 10733 HB2 . PRO A 327 ? 37.02460 58.07758 18.76341 1.000 24.73296 H ? A ? 321 HB2 1
   ATOM 10734 HB3 . PRO A 327 ? 36.48188 59.13109 19.82219 1.000 24.73296 H ? A ? 321 HB3 1
   ATOM 10735 HG2 . PRO A 327 ? 36.08429 59.48913 17.31176 1.000 22.65073 H ? A ? 321 HG2 1
   ATOM 10736 HG3 . PRO A 327 ? 36.25507 60.73229 18.28686 1.000 22.65073 H ? A ? 321 HG3 1
   ATOM 10737 HD2 . PRO A 327 ? 38.10821 59.77189 16.43964 1.000 21.10029 H ? A ? 321 HD2 1
   ATOM 10738 HD3 . PRO A 327 ? 38.03935 61.23420 17.05796 1.000 21.10029 H ? A ? 321 HD3 1
   ATOM 10739 N . VAL A 328 ? 39.77408 57.29917 18.89764 1.000 15.27305 N ? A ? 322 N 1
   ATOM 10740 CA . VAL A 328 ? 40.53402 56.12502 19.20334 1.000 14.34961 C ? A ? 322 CA 1
   ATOM 10741 C . VAL A 328 ? 41.85764 56.51570 19.80056 1.000 19.07347 C ? A ? 322 C 1
   ATOM 10742 O . VAL A 328 ? 42.26042 55.92895 20.82015 1.000 21.81494 O ? A ? 322 O 1
   ATOM 10743 CB . VAL A 328 ? 40.66932 55.31827 17.89516 1.000 14.98020 C ? A ? 322 CB 1
   ATOM 10744 CG1 . VAL A 328 ? 41.45592 54.01940 18.18054 1.000 13.76346 C ? A ? 322 CG1 1
   ATOM 10745 CG2 . VAL A 328 ? 39.38720 54.95595 17.37448 1.000 15.68500 C ? A ? 322 CG2 1
   ATOM 10746 H . VAL A 328 ? 39.72163 57.44293 18.05136 1.000 18.44611 H ? A ? 322 H 1
   ATOM 10747 HA . VAL A 328 ? 40.09237 55.57310 19.86759 1.000 17.33798 H ? A ? 322 HA 1
   ATOM 10748 HB . VAL A 328 ? 41.12987 55.86794 17.24197 1.000 18.09470 H ? A ? 322 HB 1
   ATOM 10749 HG11 . VAL A 328 ? 41.44053 53.46030 17.38803 1.000 16.63461 H ? A ? 322 HG11 1
   ATOM 10750 HG12 . VAL A 328 ? 42.37117 54.24768 18.40658 1.000 16.63461 H ? A ? 322 HG12 1
   ATOM 10751 HG13 . VAL A 328 ? 41.03837 53.55378 18.92199 1.000 16.63461 H ? A ? 322 HG13 1
   ATOM 10752 HG21 . VAL A 328 ? 39.50894 54.48186 16.53703 1.000 18.94046 H ? A ? 322 HG21 1
   ATOM 10753 HG22 . VAL A 328 ? 38.93602 54.38458 18.01548 1.000 18.94046 H ? A ? 322 HG22 1
   ATOM 10754 HG23 . VAL A 328 ? 38.86750 55.76142 17.22609 1.000 18.94046 H ? A ? 322 HG23 1
   ATOM 10755 N . VAL A 329 ? 42.58224 57.41090 19.12957 1.000 13.80427 N ? A ? 323 N 1
   ATOM 10756 CA . VAL A 329 ? 43.84038 57.85618 19.63279 1.000 17.84474 C ? A ? 323 CA 1
   ATOM 10757 C . VAL A 329 ? 43.67977 58.37845 21.03108 1.000 22.49447 C ? A ? 323 C 1
   ATOM 10758 O . VAL A 329 ? 44.55149 58.14114 21.85722 1.000 28.11065 O ? A ? 323 O 1
   ATOM 10759 CB . VAL A 329 ? 44.40240 58.89238 18.63810 1.000 19.89840 C ? A ? 323 CB 1
   ATOM 10760 CG1 . VAL A 329 ? 45.78258 59.40381 19.18785 1.000 34.61915 C ? A ? 323 CG1 1
   ATOM 10761 CG2 . VAL A 329 ? 44.59229 58.37924 17.20739 1.000 21.59407 C ? A ? 323 CG2 1
   ATOM 10762 H . VAL A 329 ? 42.35263 57.76632 18.38086 1.000 16.68358 H ? A ? 323 H 1
   ATOM 10763 HA . VAL A 329 ? 44.47547 57.12582 19.69714 1.000 21.53215 H ? A ? 323 HA 1
   ATOM 10764 HB . VAL A 329 ? 43.74473 59.60219 18.57067 1.000 23.99654 H ? A ? 323 HB 1
   ATOM 10765 HG11 . VAL A 329 ? 46.25238 59.86907 18.47812 1.000 41.66144 H ? A ? 323 HG11 1
   ATOM 10766 HG12 . VAL A 329 ? 45.62274 60.00765 19.92996 1.000 41.66144 H ? A ? 323 HG12 1
   ATOM 10767 HG13 . VAL A 329 ? 46.30483 58.64310 19.48696 1.000 41.66144 H ? A ? 323 HG13 1
   ATOM 10768 HG21 . VAL A 329 ? 45.07831 59.04436 16.69524 1.000 26.03134 H ? A ? 323 HG21 1
   ATOM 10769 HG22 . VAL A 329 ? 45.09460 57.54984 17.23343 1.000 26.03134 H ? A ? 323 HG22 1
   ATOM 10770 HG23 . VAL A 329 ? 43.72141 58.22615 16.80861 1.000 26.03134 H ? A ? 323 HG23 1
   ATOM 10771 N A LYS A 330 ? 42.67497 59.18915 21.28242 0.648 17.67684 N ? A ? 324 N 1
   ATOM 10772 CA A LYS A 330 ? 42.48066 59.71466 22.66898 0.648 22.94769 C ? A ? 324 CA 1
   ATOM 10773 C A LYS A 330 ? 42.14220 58.61160 23.70396 0.648 35.54192 C ? A ? 324 C 1
   ATOM 10774 O A LYS A 330 ? 42.53744 58.71795 24.87096 0.648 33.86658 O ? A ? 324 O 1
   ATOM 10775 CB A LYS A 330 ? 41.42905 60.81446 22.65891 0.648 24.01182 C ? A ? 324 CB 1
   ATOM 10776 CG A LYS A 330 ? 41.73337 61.88127 23.68249 0.648 35.16891 C ? A ? 324 CG 1
   ATOM 10777 CD A LYS A 330 ? 40.61405 62.94445 23.67740 0.648 44.42373 C ? A ? 324 CD 1
   ATOM 10778 CE A LYS A 330 ? 39.39016 62.56756 24.51773 0.648 42.15831 C ? A ? 324 CE 1
   ATOM 10779 NZ A LYS A 330 ? 38.51173 63.77752 24.82084 0.648 49.65906 N ? A ? 324 NZ 1
   ATOM 10780 H A LYS A 330 ? 42.09630 59.45713 20.70542 0.648 21.33066 H ? A ? 324 H 1
   ATOM 10781 HA A LYS A 330 ? 43.31822 60.10377 22.96563 0.648 27.65569 H ? A ? 324 HA 1
   ATOM 10782 HB2 A LYS A 330 ? 41.40768 61.22926 21.78233 0.648 28.93264 H ? A ? 324 HB2 1
   ATOM 10783 HB3 A LYS A 330 ? 40.56241 60.43095 22.86567 0.648 28.93264 H ? A ? 324 HB3 1
   ATOM 10784 HG2 A LYS A 330 ? 41.78210 61.48364 24.56590 0.648 42.32115 H ? A ? 324 HG2 1
   ATOM 10785 HG3 A LYS A 330 ? 42.57469 62.31282 23.46605 0.648 42.32115 H ? A ? 324 HG3 1
   ATOM 10786 HD2 A LYS A 330 ? 40.97052 63.77360 24.03283 0.648 53.42694 H ? A ? 324 HD2 1
   ATOM 10787 HD3 A LYS A 330 ? 40.31425 63.07659 22.76440 0.648 53.42694 H ? A ? 324 HD3 1
   ATOM 10788 HE2 A LYS A 330 ? 38.85638 61.91958 24.03183 0.648 50.70842 H ? A ? 324 HE2 1
   ATOM 10789 HE3 A LYS A 330 ? 39.68569 62.18884 25.36043 0.648 50.70842 H ? A ? 324 HE3 1
   ATOM 10790 HZ1 A LYS A 330 ? 37.80710 63.52868 25.30423 0.648 59.70933 H ? A ? 324 HZ1 1
   ATOM 10791 HZ2 A LYS A 330 ? 38.97597 64.38388 25.27791 0.648 59.70933 H ? A ? 324 HZ2 1
   ATOM 10792 HZ3 A LYS A 330 ? 38.22631 64.14426 24.06180 0.648 59.70933 H ? A ? 324 HZ3 1
   ATOM 10793 N B LYS A 330 ? 42.62833 59.15956 21.29216 0.352 18.15833 N ? A ? 324 N 1
   ATOM 10794 CA B LYS A 330 ? 42.38619 59.70443 22.64406 0.352 23.07453 C ? A ? 324 CA 1
   ATOM 10795 C B LYS A 330 ? 42.16161 58.59938 23.68355 0.352 35.35245 C ? A ? 324 C 1
   ATOM 10796 O B LYS A 330 ? 42.64089 58.69642 24.81819 0.352 33.97024 O ? A ? 324 O 1
   ATOM 10797 CB B LYS A 330 ? 41.17810 60.64048 22.60758 0.352 25.21476 C ? A ? 324 CB 1
   ATOM 10798 CG B LYS A 330 ? 40.63446 61.05635 23.96437 0.352 32.90839 C ? A ? 324 CG 1
   ATOM 10799 CD B LYS A 330 ? 39.20709 61.64079 23.84443 0.352 29.30786 C ? A ? 324 CD 1
   ATOM 10800 CE B LYS A 330 ? 39.14132 62.91756 23.04196 0.352 40.33373 C ? A ? 324 CE 1
   ATOM 10801 NZ B LYS A 330 ? 37.74592 63.44910 22.91391 0.352 38.36938 N ? A ? 324 NZ 1
   ATOM 10802 H B LYS A 330 ? 42.03832 59.39240 20.71141 0.352 21.90846 H ? A ? 324 H 1
   ATOM 10803 HA B LYS A 330 ? 43.17092 60.20596 22.91532 0.352 27.80790 H ? A ? 324 HA 1
   ATOM 10804 HB2 B LYS A 330 ? 41.43302 61.44995 22.13782 0.352 30.37617 H ? A ? 324 HB2 1
   ATOM 10805 HB3 B LYS A 330 ? 40.45979 60.19368 22.13292 0.352 30.37617 H ? A ? 324 HB3 1
   ATOM 10806 HG2 B LYS A 330 ? 40.59958 60.28242 24.54808 0.352 39.60852 H ? A ? 324 HG2 1
   ATOM 10807 HG3 B LYS A 330 ? 41.21132 61.73537 24.34785 0.352 39.60852 H ? A ? 324 HG3 1
   ATOM 10808 HD2 B LYS A 330 ? 38.63703 60.98797 23.40883 0.352 35.28789 H ? A ? 324 HD2 1
   ATOM 10809 HD3 B LYS A 330 ? 38.87168 61.83300 24.73407 0.352 35.28789 H ? A ? 324 HD3 1
   ATOM 10810 HE2 B LYS A 330 ? 39.68117 63.59445 23.47931 0.352 48.51893 H ? A ? 324 HE2 1
   ATOM 10811 HE3 B LYS A 330 ? 39.48085 62.74815 22.14925 0.352 48.51893 H ? A ? 324 HE3 1
   ATOM 10812 HZ1 B LYS A 330 ? 37.75026 64.20596 22.44568 0.352 46.16172 H ? A ? 324 HZ1 1
   ATOM 10813 HZ2 B LYS A 330 ? 37.23080 62.85474 22.49739 0.352 46.16172 H ? A ? 324 HZ2 1
   ATOM 10814 HZ3 B LYS A 330 ? 37.40644 63.61048 23.72064 0.352 46.16172 H ? A ? 324 HZ3 1
   ATOM 10815 N . GLU A 331 ? 41.36799 57.57900 23.35359 1.000 25.77162 N ? A ? 325 N 1
   ATOM 10816 CA . GLU A 331 ? 41.17051 56.45836 24.29591 1.000 25.83700 C ? A ? 325 CA 1
   ATOM 10817 C . GLU A 331 ? 42.45817 55.69244 24.52951 1.000 36.49034 C ? A ? 325 C 1
   ATOM 10818 O . GLU A 331 ? 42.66338 55.17446 25.64043 1.000 43.54132 O ? A ? 325 O 1
   ATOM 10819 CB . GLU A 331 ? 40.04437 55.55105 23.78959 1.000 27.25653 C ? A ? 325 CB 1
   ATOM 10820 CG . GLU A 331 ? 39.61119 54.40425 24.70396 1.000 47.58308 C ? A ? 325 CG 1
   ATOM 10821 CD . GLU A 331 ? 38.75789 54.86368 25.90454 1.000 77.71225 C ? A ? 325 CD 1
   ATOM 10822 OE1 . GLU A 331 ? 38.26404 56.02962 25.92732 1.000 48.02442 O ? A ? 325 OE1 1
   ATOM 10823 OE2 . GLU A 331 ? 38.59076 54.02945 26.82708 1.000 60.83266 O ? A ? 325 OE2 1
   ATOM 10824 HA . GLU A 331 ? 40.89153 56.80218 25.15896 1.000 31.12286 H ? A ? 325 HA 1
   ATOM 10825 HB2 . GLU A 331 ? 39.26093 56.10273 23.63870 1.000 32.82629 H ? A ? 325 HB2 1
   ATOM 10826 HB3 . GLU A 331 ? 40.33473 55.15171 22.95465 1.000 32.82629 H ? A ? 325 HB3 1
   ATOM 10827 HG2 . GLU A 331 ? 39.08335 53.77468 24.18827 1.000 57.21815 H ? A ? 325 HG2 1
   ATOM 10828 HG3 . GLU A 331 ? 40.40287 53.96572 25.05300 1.000 57.21815 H ? A ? 325 HG3 1
   ATOM 10829 H A GLU A 331 ? 40.95668 57.49984 22.60248 0.648 31.04440 H ? A ? 325 H 1
   ATOM 10830 H B GLU A 331 ? 40.93987 57.50597 22.61130 0.352 31.04440 H ? A ? 325 H 1
   ATOM 10831 N . GLN A 332 ? 43.35955 55.60895 23.53198 1.000 36.70211 N ? A ? 326 N 1
   ATOM 10832 CA . GLN A 332 ? 44.58658 54.82411 23.64099 1.000 28.95097 C ? A ? 326 CA 1
   ATOM 10833 C . GLN A 332 ? 45.65428 55.56067 24.47345 1.000 57.99769 C ? A ? 326 C 1
   ATOM 10834 O . GLN A 332 ? 46.85280 55.47389 24.16932 1.000 61.87720 O ? A ? 326 O 1
   ATOM 10835 CB . GLN A 332 ? 45.17288 54.37523 22.25885 1.000 39.80310 C ? A ? 326 CB 1
   ATOM 10836 CG . GLN A 332 ? 44.69639 52.93440 21.87044 1.000 42.89336 C ? A ? 326 CG 1
   ATOM 10837 CD . GLN A 332 ? 44.79264 52.54805 20.36959 1.000 58.55199 C ? A ? 326 CD 1
   ATOM 10838 OE1 . GLN A 332 ? 45.78831 52.82396 19.66516 1.000 31.56034 O ? A ? 326 OE1 1
   ATOM 10839 NE2 . GLN A 332 ? 43.74050 51.81348 19.90427 1.000 29.86136 N ? A ? 326 NE2 1
   ATOM 10840 H . GLN A 332 ? 43.27490 56.00643 22.77407 1.000 44.16099 H ? A ? 326 H 1
   ATOM 10841 HA . GLN A 332 ? 44.34676 54.00491 24.10175 1.000 34.85962 H ? A ? 326 HA 1
   ATOM 10842 HB2 . GLN A 332 ? 44.87634 54.99074 21.57030 1.000 47.88217 H ? A ? 326 HB2 1
   ATOM 10843 HB3 . GLN A 332 ? 46.14166 54.37356 22.30749 1.000 47.88217 H ? A ? 326 HB3 1
   ATOM 10844 HG2 . GLN A 332 ? 45.23673 52.29623 22.36205 1.000 51.59049 H ? A ? 326 HG2 1
   ATOM 10845 HG3 . GLN A 332 ? 43.76476 52.84667 22.12595 1.000 51.59049 H ? A ? 326 HG3 1
   ATOM 10846 HE21 . GLN A 332 ? 43.09594 51.60266 20.43314 1.000 35.95209 H ? A ? 326 HE21 1
   ATOM 10847 HE22 . GLN A 332 ? 43.72215 51.56148 19.08222 1.000 35.95209 H ? A ? 326 HE22 1
   ATOM 10848 N . SER A 333 ? 45.22452 56.31737 25.49944 1.000 65.73578 N ? A ? 327 N 1
   ATOM 10849 CA . SER A 333 ? 46.14499 57.10297 26.34102 1.000 67.09536 C ? A ? 327 CA 1
   ATOM 10850 C . SER A 333 ? 46.19527 56.52569 27.75019 1.000 66.15605 C ? A ? 327 C 1
   ATOM 10851 O . SER A 333 ? 46.00723 55.31559 27.93611 1.000 70.69973 O ? A ? 327 O 1
   ATOM 10852 CB . SER A 333 ? 45.72281 58.55857 26.42038 1.000 52.46364 C ? A ? 327 CB 1
   ATOM 10853 OG . SER A 333 ? 46.02521 59.28446 25.23668 1.000 51.48600 O ? A ? 327 OG 1
   ATOM 10854 H . SER A 333 ? 44.39924 56.39252 25.72936 1.000 79.00140 H ? A ? 327 H 1
   ATOM 10855 HA . SER A 333 ? 47.02832 57.06981 25.94161 1.000 80.63289 H ? A ? 327 HA 1
   ATOM 10856 HB2 . SER A 333 ? 44.76459 58.59377 26.56692 1.000 63.07482 H ? A ? 327 HB2 1
   ATOM 10857 HB3 . SER A 333 ? 46.18756 58.97395 27.16359 1.000 63.07482 H ? A ? 327 HB3 1
   ATOM 10858 HG . SER A 333 ? 45.31533 59.50176 24.84367 1.000 61.90166 H ? A ? 327 HG 1
   HETATM 10859 BR1 . QXW A 401 ? 45.73050 32.31454 11.80845 0.607 13.01317 Br ? B ? . BR1 1
   HETATM 10860 BR2 . QXW A 401 ? 42.89205 31.18185 10.35449 0.607 20.22673 Br ? B ? . BR2 1
   HETATM 10861 C04 . QXW A 401 ? 45.31370 31.82356 7.30985 0.607 11.31169 C ? B ? . C04 1
   HETATM 10862 C06 . QXW A 401 ? 44.38983 31.67440 9.38568 0.607 7.94881 C ? B ? . C06 1
   HETATM 10863 C08 . QXW A 401 ? 45.65203 32.14569 9.98983 0.607 5.13557 C ? B ? . C08 1
   HETATM 10864 C10 . QXW A 401 ? 46.73163 32.49727 9.18534 0.607 7.90367 C ? B ? . C10 1
   HETATM 10865 C11 . QXW A 401 ? 46.50320 32.37159 7.75336 0.607 8.78956 C ? B ? . C11 1
   HETATM 10866 N01 . QXW A 401 ? 47.27819 32.68319 6.67298 0.607 8.29103 N ? B ? . N01 1
   HETATM 10867 N02 . QXW A 401 ? 46.65249 32.28895 5.61177 0.607 9.45768 N ? B ? . N02 1
   HETATM 10868 N03 . QXW A 401 ? 45.45424 31.74832 5.93070 0.607 8.61524 N ? B ? . N03 1
   HETATM 10869 N05 . QXW A 401 ? 44.29276 31.45704 8.08623 0.607 8.76901 N ? B ? . N05 1
   HETATM 10870 H1 . QXW A 401 ? 47.54006 32.79114 9.53887 0.607 9.60286 H ? B ? . H1 1
   HETATM 10871 H2 . QXW A 401 ? 48.04610 33.06735 6.62461 0.607 10.06769 H ? B ? . H2 1
   HETATM 10872 C1 . EDO A 402 ? 50.51991 36.68281 -8.34506 1.000 31.08425 C ? C ? . C1 1
   HETATM 10873 C2 . EDO A 402 ? 49.90287 35.88851 -7.24480 1.000 36.22069 C ? C ? . C2 1
   HETATM 10874 O1 . EDO A 402 ? 51.75159 37.20670 -7.91745 1.000 23.23742 O ? C ? . O1 1
   HETATM 10875 O2 . EDO A 402 ? 50.71391 34.81860 -6.79641 1.000 38.10968 O ? C ? . O2 1
   HETATM 10876 H11 . EDO A 402 ? 49.90662 37.38848 -8.60352 1.000 37.41956 H ? C ? . H11 1
   HETATM 10877 H12 . EDO A 402 ? 50.62968 36.11057 -9.12056 1.000 37.41956 H ? C ? . H12 1
   HETATM 10878 H21 . EDO A 402 ? 49.04854 35.57250 -7.57821 1.000 43.58329 H ? C ? . H21 1
   HETATM 10879 H22 . EDO A 402 ? 49.70926 36.51328 -6.52851 1.000 43.58329 H ? C ? . H22 1
   HETATM 10880 HO1 . EDO A 402 ? 52.12067 37.59012 -8.58023 1.000 28.00336 H ? C ? . HO1 1
   HETATM 10881 HO2 . EDO A 402 ? 50.35011 34.48282 -6.10547 1.000 45.85008 H ? C ? . HO2 1
   HETATM 10882 C1 . EDO A 403 ? 36.28796 48.85381 20.69743 1.000 25.81217 C ? D ? . C1 1
   HETATM 10883 C2 . EDO A 403 ? 36.33908 47.77155 19.76886 1.000 22.97332 C ? D ? . C2 1
   HETATM 10884 O1 . EDO A 403 ? 36.83622 48.62101 21.99203 1.000 33.81059 O ? D ? . O1 1
   HETATM 10885 O2 . EDO A 403 ? 35.15153 46.90657 19.88506 1.000 26.43038 O ? D ? . O2 1
   HETATM 10886 H11 . EDO A 403 ? 35.35505 49.10669 20.77878 1.000 31.09306 H ? D ? . H11 1
   HETATM 10887 H12 . EDO A 403 ? 36.74415 49.60081 20.27935 1.000 31.09306 H ? D ? . H12 1
   HETATM 10888 H21 . EDO A 403 ? 37.16079 47.28527 19.93986 1.000 27.68644 H ? D ? . H21 1
   HETATM 10889 H22 . EDO A 403 ? 36.42217 48.15735 18.88278 1.000 27.68644 H ? D ? . H22 1
   HETATM 10890 HO1 . EDO A 403 ? 36.68204 49.30548 22.47186 1.000 40.69116 H ? D ? . HO1 1
   HETATM 10891 HO2 . EDO A 403 ? 35.22622 46.27770 19.31810 1.000 31.83491 H ? D ? . HO2 1
   HETATM 10892 C1 . EDO A 404 ? 32.99924 39.82643 0.72137 1.000 22.95333 C ? E ? . C1 1
   HETATM 10893 C2 . EDO A 404 ? 32.01072 38.65940 0.94064 1.000 31.44441 C ? E ? . C2 1
   HETATM 10894 O1 . EDO A 404 ? 33.46501 40.18645 1.97234 1.000 24.93216 O ? E ? . O1 1
   HETATM 10895 O2 . EDO A 404 ? 30.77081 39.12435 1.48340 1.000 26.64926 O ? E ? . O2 1
   HETATM 10896 H11 . EDO A 404 ? 32.54675 40.55962 0.27575 1.000 27.66245 H ? E ? . H11 1
   HETATM 10897 H12 . EDO A 404 ? 33.71624 39.54221 0.13312 1.000 27.66245 H ? E ? . H12 1
   HETATM 10898 H21 . EDO A 404 ? 32.44630 38.01936 1.52503 1.000 37.85174 H ? E ? . H21 1
   HETATM 10899 H22 . EDO A 404 ? 31.89074 38.21930 0.08459 1.000 37.85174 H ? E ? . H22 1
   HETATM 10900 HO1 . EDO A 404 ? 34.08629 40.75733 1.86936 1.000 30.03705 H ? E ? . HO1 1
   HETATM 10901 HO2 . EDO A 404 ? 30.25924 38.45336 1.58622 1.000 32.09757 H ? E ? . HO2 1
   HETATM 10902 C1 . EDO A 405 ? 63.92538 42.53364 -8.81713 1.000 46.54317 C ? F ? . C1 1
   HETATM 10903 C2 . EDO A 405 ? 62.48484 42.22614 -8.46749 1.000 44.89698 C ? F ? . C2 1
   HETATM 10904 O1 . EDO A 405 ? 64.27342 43.78873 -8.28804 1.000 43.14497 O ? F ? . O1 1
   HETATM 10905 O2 . EDO A 405 ? 62.35847 40.81947 -8.34923 1.000 44.48214 O ? F ? . O2 1
   HETATM 10906 H11 . EDO A 405 ? 64.49218 41.83024 -8.46376 1.000 55.97026 H ? F ? . H11 1
   HETATM 10907 H12 . EDO A 405 ? 64.02611 42.51506 -9.78171 1.000 55.97026 H ? F ? . H12 1
   HETATM 10908 H21 . EDO A 405 ? 61.91671 42.59669 -9.16091 1.000 53.99483 H ? F ? . H21 1
   HETATM 10909 H22 . EDO A 405 ? 62.26378 42.69284 -7.64638 1.000 53.99483 H ? F ? . H22 1
   HETATM 10910 HO1 . EDO A 405 ? 65.01916 44.02012 -8.62395 1.000 51.89243 H ? F ? . HO1 1
   HETATM 10911 HO2 . EDO A 405 ? 61.55736 40.64401 -8.12575 1.000 53.49703 H ? F ? . HO2 1
   HETATM 10912 C1 . EDO A 406 ? 39.44455 30.89197 11.46668 1.000 60.27537 C ? G ? . C1 1
   HETATM 10913 C2 . EDO A 406 ? 38.00789 30.59343 11.11899 1.000 60.12910 C ? G ? . C2 1
   HETATM 10914 O1 . EDO A 406 ? 39.68825 30.98966 12.86668 1.000 57.67597 O ? G ? . O1 1
   HETATM 10915 O2 . EDO A 406 ? 37.74364 30.89949 9.74743 1.000 60.62892 O ? G ? . O2 1
   HETATM 10916 H11 . EDO A 406 ? 39.99248 30.19336 11.07601 1.000 72.44890 H ? G ? . H11 1
   HETATM 10917 H12 . EDO A 406 ? 39.68839 31.71909 11.02248 1.000 72.44890 H ? G ? . H12 1
   HETATM 10918 H21 . EDO A 406 ? 37.45016 31.10902 11.72232 1.000 72.27338 H ? G ? . H21 1
   HETATM 10919 H22 . EDO A 406 ? 37.84853 29.65836 11.32184 1.000 72.27338 H ? G ? . H22 1
   HETATM 10920 HO1 . EDO A 406 ? 40.50204 30.78928 13.00841 1.000 69.32962 H ? G ? . HO1 1
   HETATM 10921 HO2 . EDO A 406 ? 36.91334 30.78461 9.60631 1.000 72.87316 H ? G ? . HO2 1
   HETATM 10922 C1 . EDO A 407 ? 41.78772 36.48880 -8.79245 1.000 28.01774 C ? H ? . C1 1
   HETATM 10923 C2 . EDO A 407 ? 42.95194 35.96170 -8.04802 1.000 48.65171 C ? H ? . C2 1
   HETATM 10924 O1 . EDO A 407 ? 42.08303 37.63452 -9.65085 1.000 25.85697 O ? H ? . O1 1
   HETATM 10925 O2 . EDO A 407 ? 42.82944 36.29842 -6.67852 1.000 41.79616 O ? H ? . O2 1
   HETATM 10926 H11 . EDO A 407 ? 41.10935 36.72451 -8.14041 1.000 33.73975 H ? H ? . H11 1
   HETATM 10927 H12 . EDO A 407 ? 41.42641 35.75920 -9.31974 1.000 33.73975 H ? H ? . H12 1
   HETATM 10928 H21 . EDO A 407 ? 42.98612 35.00292 -8.19107 1.000 58.50051 H ? H ? . H21 1
   HETATM 10929 H22 . EDO A 407 ? 43.75332 36.33264 -8.44938 1.000 58.50051 H ? H ? . H22 1
   HETATM 10930 HO1 . EDO A 407 ? 41.35046 37.91755 -9.97601 1.000 31.14682 H ? H ? . HO1 1
   HETATM 10931 HO2 . EDO A 407 ? 43.52521 36.02286 -6.27543 1.000 50.27385 H ? H ? . HO2 1
   HETATM 10932 CL . CL A 408 ? 52.92008 39.87768 -9.37308 0.834 16.75890 Cl ? I ? . CL 1
   HETATM 10933 CL . CL A 409 ? 25.45453 52.01689 -5.67170 0.713 18.19958 Cl ? J ? . CL 1
   HETATM 10934 NA . NA A 410 ? 51.86611 16.43528 13.18409 0.207 10.90782 Na 1+ K ? . NA 1
   HETATM 10937 O . HOH A 502 ? 62.85030 49.75321 -4.13780 0.477 18.63272 O ? L ? . O 1
   HETATM 10938 O . HOH A 503 ? 43.15164 45.68211 -21.07949 0.665 29.33793 O ? L ? . O 1
   HETATM 10939 O . HOH A 504 ? 61.80434 45.43994 -10.54290 0.725 29.94663 O ? L ? . O 1
   HETATM 10942 O . HOH A 507 ? 52.20077 63.16982 11.07284 0.682 29.82703 O ? L ? . O 1
   HETATM 10943 O . HOH A 508 ? 52.57925 19.45823 5.76183 0.522 17.86403 O ? L ? . O 1
   HETATM 10946 O . HOH A 511 ? 47.55779 61.20668 14.62893 0.590 13.94788 O ? L ? . O 1
   HETATM 10947 O . HOH A 512 ? 71.71493 42.29557 -7.49116 0.613 21.79880 O ? L ? . O 1
   HETATM 10949 O . HOH A 514 ? 58.19588 21.52121 15.50020 0.557 22.49010 O ? L ? . O 1
   HETATM 10950 O . HOH A 515 ? 28.66892 47.56849 10.08558 0.703 22.57137 O ? L ? . O 1
   HETATM 10952 O . HOH A 517 ? 50.12089 62.27603 14.77101 0.524 15.71459 O ? L ? . O 1
   HETATM 10954 O . HOH A 520 ? 61.95558 29.42760 8.00325 0.525 18.60837 O ? L ? . O 1
   HETATM 10958 O . HOH A 524 ? 36.40632 62.72394 14.92099 0.700 27.08195 O ? L ? . O 1
   HETATM 10959 O . HOH A 525 ? 40.60206 37.94015 -11.83334 0.817 31.04659 O ? L ? . O 1
   HETATM 10960 O . HOH A 526 ? 51.45541 62.86502 4.13598 0.577 12.33121 O ? L ? . O 1
   HETATM 10961 O . HOH A 527 ? 63.98845 47.90433 -6.02630 0.695 26.23308 O ? L ? . O 1
   HETATM 10962 O . HOH A 528 ? 47.51422 31.96793 -2.70782 0.889 36.41679 O ? L ? . O 1
   HETATM 10963 O . HOH A 529 ? 71.58828 36.57979 6.34645 1.000 41.50523 O ? L ? . O 1
   HETATM 10964 O . HOH A 530 ? 59.35015 42.89980 11.23054 0.611 15.61557 O ? L ? . O 1
   HETATM 10965 O . HOH A 531 ? 28.04278 41.03037 -15.62103 0.662 25.92189 O ? L ? . O 1
   HETATM 10966 O . HOH A 532 ? 25.59508 49.73208 15.98531 0.729 22.62148 O ? L ? . O 1
   HETATM 10968 O . HOH A 534 ? 68.68220 49.77804 4.67480 0.634 9.96102 O ? L ? . O 1
   HETATM 10969 O . HOH A 535 ? 26.74674 56.51209 17.03624 0.495 13.41438 O ? L ? . O 1
   HETATM 10970 O . HOH A 536 ? 52.69025 53.15651 -8.84711 0.637 12.11093 O ? L ? . O 1
   HETATM 10971 O . HOH A 538 ? 46.62112 63.29973 13.11546 0.662 9.55445 O ? L ? . O 1
   HETATM 10972 O . HOH A 539 ? 35.92001 59.57741 -3.83094 0.560 13.21292 O ? L ? . O 1
   HETATM 10974 O . HOH A 541 ? 47.68554 48.10172 18.65649 0.568 25.45875 O ? L ? . O 1
   HETATM 10976 O . HOH A 543 ? 14.96250 49.43348 9.68889 0.824 29.51319 O ? L ? . O 1
   HETATM 10977 O A HOH A 544 ? 50.64164 38.29531 18.46185 0.458 18.84249 O ? L ? . O 1
   HETATM 10978 O B HOH A 544 ? 52.26403 38.64402 19.95840 0.542 26.11722 O ? L ? . O 1
   HETATM 10979 O . HOH A 545 ? 52.58891 30.58662 -0.54754 0.544 14.89397 O ? L ? . O 1
   HETATM 10980 O A HOH A 546 ? 24.18372 56.29914 -12.04077 0.503 18.44343 O ? L ? . O 1
   HETATM 10982 O . HOH A 548 ? 36.73484 41.33937 9.32423 0.581 15.89516 O ? L ? . O 1
   HETATM 10983 O . HOH A 549 ? 66.75419 34.94322 3.00513 0.664 19.59464 O ? L ? . O 1
   HETATM 10984 O . HOH A 550 ? 36.55806 66.59472 11.03691 0.651 14.79056 O ? L ? . O 1
   HETATM 10985 O . HOH A 551 ? 29.10195 57.99017 17.76647 0.550 17.35763 O ? L ? . O 1
   HETATM 10986 O A HOH A 552 ? 54.46110 55.33715 7.68673 0.368 10.21815 O ? L ? . O 1
   HETATM 10988 O . HOH A 553 ? 44.95062 36.47166 23.75402 0.522 19.51695 O ? L ? . O 1
   HETATM 10989 O . HOH A 554 ? 42.06195 33.78824 2.88861 0.646 18.71919 O ? L ? . O 1
   HETATM 10990 O . HOH A 555 ? 66.96473 34.99674 -7.20937 0.720 33.87830 O ? L ? . O 1
   HETATM 10991 O . HOH A 556 ? 55.49666 61.62624 -1.35708 0.559 15.68082 O ? L ? . O 1
   HETATM 10992 O . HOH A 557 ? 47.96784 45.20295 -18.85344 0.748 18.60556 O ? L ? . O 1
   HETATM 10993 O . HOH A 559 ? 48.67753 30.52892 19.56239 0.569 16.52162 O ? L ? . O 1
   HETATM 10994 O . HOH A 560 ? 44.93518 43.76855 17.72385 0.588 12.01631 O ? L ? . O 1
   HETATM 10995 O . HOH A 561 ? 66.38696 35.93498 0.50195 0.563 16.28882 O ? L ? . O 1
   HETATM 10996 O . HOH A 562 ? 32.35162 65.16416 5.27318 0.551 19.68317 O ? L ? . O 1
   HETATM 10997 O . HOH A 563 ? 40.42066 36.89402 -2.25153 0.671 15.32342 O ? L ? . O 1
   HETATM 10998 O . HOH A 564 ? 28.82119 37.35516 -15.31586 0.752 34.04283 O ? L ? . O 1
   HETATM 10999 O . HOH A 565 ? 31.94999 54.61646 12.06129 0.627 8.92003 O ? L ? . O 1
   HETATM 11000 O . HOH A 566 ? 57.97908 58.48209 -3.94561 0.594 20.86588 O ? L ? . O 1
   HETATM 11001 O . HOH A 567 ? 54.10477 43.71532 -18.04540 0.807 35.88697 O ? L ? . O 1
   HETATM 11004 O . HOH A 569 ? 33.90276 60.23833 -5.43870 0.612 17.72183 O ? L ? . O 1
   HETATM 11005 O . HOH A 570 ? 20.67879 54.59619 13.25118 0.590 17.42629 O ? L ? . O 1
   HETATM 11006 O . HOH A 571 ? 54.56469 49.33886 -9.84204 0.632 9.10814 O ? L ? . O 1
   HETATM 11007 O . HOH A 573 ? 49.12786 64.17792 11.81140 0.420 13.64785 O ? L ? . O 1
   HETATM 11008 O . HOH A 574 ? 30.32733 46.31398 20.39840 0.870 34.72666 O ? L ? . O 1
   HETATM 11009 O . HOH A 575 ? 49.26408 30.48150 0.44196 0.612 20.35112 O ? L ? . O 1
   HETATM 11010 O . HOH A 576 ? 55.92971 51.61394 -9.60026 0.589 8.38988 O ? L ? . O 1
   HETATM 11011 O . HOH A 577 ? 68.65622 45.99954 -2.67510 0.552 7.50145 O ? L ? . O 1
   HETATM 11012 O . HOH A 578 ? 48.42163 56.90003 -2.71106 0.640 10.98287 O ? L ? . O 1
   HETATM 11013 O . HOH A 579 ? 45.92610 35.94103 0.02126 0.597 12.09072 O ? L ? . O 1
   HETATM 11014 O . HOH A 580 ? 26.35067 47.32636 -17.26410 0.506 14.96303 O ? L ? . O 1
   HETATM 11015 O . HOH A 581 ? 41.47611 42.59730 -14.23702 0.664 25.16405 O ? L ? . O 1
   HETATM 11017 O . HOH A 583 ? 60.85953 49.37896 -2.69958 0.596 10.58178 O ? L ? . O 1
   HETATM 11018 O . HOH A 584 ? 20.05093 56.74265 -1.92055 0.647 27.02122 O ? L ? . O 1
   HETATM 11021 O . HOH A 587 ? 33.90119 65.01845 -9.89945 0.959 31.91532 O ? L ? . O 1
   HETATM 11023 O . HOH A 589 ? 35.59765 35.24287 22.80994 0.811 29.07611 O ? L ? . O 1
   HETATM 11025 O . HOH A 591 ? 44.65360 62.72049 7.21713 0.801 27.32052 O ? L ? . O 1
   HETATM 11026 O . HOH A 592 ? 31.24909 57.93656 11.99934 0.598 8.54318 O ? L ? . O 1
   HETATM 11027 O . HOH A 593 ? 43.79288 30.99320 3.99854 0.456 17.81283 O ? L ? . O 1
   HETATM 11028 O . HOH A 594 ? 51.14138 55.78644 -6.05999 0.574 13.61992 O ? L ? . O 1
   HETATM 11029 O . HOH A 595 ? 37.17908 64.74435 0.97751 0.755 27.64344 O ? L ? . O 1
   HETATM 11030 O . HOH A 596 ? 36.95412 63.22509 -17.83268 0.672 24.76695 O ? L ? . O 1
   HETATM 11031 O . HOH A 598 ? 51.62537 54.54889 5.17539 0.634 8.24505 O ? L ? . O 1
   HETATM 11033 O . HOH A 600 ? 61.60503 26.11277 0.40451 0.750 23.37185 O ? L ? . O 1
   HETATM 11034 O . HOH A 601 ? 41.80881 41.65409 -11.26707 0.476 16.32320 O ? L ? . O 1
   HETATM 11036 O . HOH A 603 ? 52.16529 59.03927 4.61652 0.459 6.37963 O ? L ? . O 1
   HETATM 11037 O . HOH A 604 ? 36.85836 37.85807 12.20226 0.622 18.04663 O ? L ? . O 1
   HETATM 11038 O . HOH A 605 ? 31.35825 51.00843 21.55950 0.604 24.77373 O ? L ? . O 1
   HETATM 11039 O A HOH A 606 ? 58.76544 53.99901 8.94824 0.968 36.81366 O ? L ? . O 1
   HETATM 11041 O . HOH A 607 ? 41.87553 35.15750 20.15961 0.648 17.36468 O ? L ? . O 1
   HETATM 11042 O . HOH A 608 ? 21.24106 48.17779 6.68250 0.630 14.93915 O ? L ? . O 1
   HETATM 11043 O . HOH A 609 ? 27.40127 50.37948 -7.27716 0.752 18.92505 O ? L ? . O 1
   HETATM 11045 O . HOH A 611 ? 58.81196 49.87962 9.80993 0.636 25.65586 O ? L ? . O 1
   HETATM 11046 O . HOH A 612 ? 43.81150 60.38756 14.02437 0.587 8.29576 O ? L ? . O 1
   HETATM 11047 O . HOH A 613 ? 54.45180 36.82480 11.05630 0.677 14.38496 O ? L ? . O 1
   HETATM 11048 O . HOH A 614 ? 58.69042 49.34534 -16.12216 0.942 32.50281 O ? L ? . O 1
   HETATM 11049 O . HOH A 615 ? 33.46920 44.59034 2.93068 0.630 9.56344 O ? L ? . O 1
   HETATM 11050 O . HOH A 616 ? 49.78843 63.93741 1.23164 0.620 18.19323 O ? L ? . O 1
   HETATM 11051 O . HOH A 617 ? 40.78790 40.99404 -1.37585 0.634 8.70128 O ? L ? . O 1
   HETATM 11052 O . HOH A 618 ? 25.99973 51.09309 -16.75627 0.648 20.00771 O ? L ? . O 1
   HETATM 11053 O . HOH A 619 ? 51.11397 28.98776 -1.85777 0.650 20.21159 O ? L ? . O 1
   HETATM 11054 O . HOH A 620 ? 47.71307 54.94942 -0.76613 0.596 8.77694 O ? L ? . O 1
   HETATM 11055 O . HOH A 621 ? 33.28887 46.26615 -2.04951 0.576 5.92191 O ? L ? . O 1
   HETATM 11056 O . HOH A 622 ? 39.03665 35.08406 22.94739 0.676 22.39743 O ? L ? . O 1
   HETATM 11057 O . HOH A 623 ? 30.70475 61.55491 -14.41441 0.687 16.27870 O ? L ? . O 1
   HETATM 11058 O . HOH A 624 ? 37.63115 58.79471 23.00713 0.674 30.91179 O ? L ? . O 1
   HETATM 11059 O . HOH A 625 ? 47.51105 58.22673 14.27899 0.561 18.33267 O ? L ? . O 1
   HETATM 11061 O . HOH A 627 ? 65.29121 23.03697 6.66150 0.678 33.12282 O ? L ? . O 1
   HETATM 11062 O . HOH A 628 ? 25.70327 46.51481 -12.80616 0.883 33.17333 O ? L ? . O 1
   HETATM 11063 O . HOH A 629 ? 43.26695 63.55483 -16.96507 0.658 20.87905 O ? L ? . O 1
   HETATM 11064 O . HOH A 630 ? 52.11331 50.60183 12.04877 0.685 17.97284 O ? L ? . O 1
   HETATM 11065 O . HOH A 631 ? 36.28114 47.19890 -5.69923 0.588 6.22997 O ? L ? . O 1
   HETATM 11066 O . HOH A 632 ? 35.06541 60.35963 -8.04306 0.541 13.95321 O ? L ? . O 1
   HETATM 11067 O . HOH A 633 ? 24.69139 47.95232 -15.16627 0.663 25.23131 O ? L ? . O 1
   HETATM 11068 O . HOH A 634 ? 48.34106 38.22543 0.48770 0.602 6.29435 O ? L ? . O 1
   HETATM 11069 O . HOH A 635 ? 61.22495 41.08454 -4.56766 0.665 12.09962 O ? L ? . O 1
   HETATM 11070 O . HOH A 636 ? 53.25197 35.90576 -0.92235 0.615 8.01946 O ? L ? . O 1
   HETATM 11071 O . HOH A 637 ? 22.50877 62.09152 8.68052 0.593 22.03427 O ? L ? . O 1
   HETATM 11072 O . HOH A 638 ? 26.27025 43.67956 -1.42653 0.621 7.18460 O ? L ? . O 1
   HETATM 11074 O . HOH A 640 ? 43.08625 64.04652 5.03217 0.613 16.00696 O ? L ? . O 1
   HETATM 11075 O . HOH A 641 ? 49.65613 33.98865 5.61622 0.605 8.13365 O ? L ? . O 1
   HETATM 11076 O . HOH A 642 ? 47.97288 50.92419 -6.63125 0.608 7.38030 O ? L ? . O 1
   HETATM 11077 O . HOH A 643 ? 63.35482 36.58502 -5.74584 0.710 17.11276 O ? L ? . O 1
   HETATM 11078 O . HOH A 644 ? 25.71385 40.57163 0.41204 0.606 11.82355 O ? L ? . O 1
   HETATM 11080 O . HOH A 646 ? 27.93859 45.41220 -16.11777 0.613 16.88574 O ? L ? . O 1
   HETATM 11081 O . HOH A 647 ? 41.11821 47.63331 -19.66241 0.536 22.81829 O ? L ? . O 1
   HETATM 11082 O . HOH A 648 ? 45.51543 48.72157 -19.52276 0.598 19.31273 O ? L ? . O 1
   HETATM 11084 O . HOH A 650 ? 35.78716 38.67530 2.47960 0.562 7.41975 O ? L ? . O 1
   HETATM 11085 O . HOH A 651 ? 28.55296 45.85079 7.30800 0.495 21.20231 O ? L ? . O 1
   HETATM 11086 O . HOH A 652 ? 46.16719 34.94977 -9.47976 0.714 30.68868 O ? L ? . O 1
   HETATM 11088 O . HOH A 654 ? 68.14777 32.07807 3.47546 0.697 27.00491 O ? L ? . O 1
   HETATM 11089 O . HOH A 655 ? 48.57053 64.07939 7.22837 0.696 21.05820 O ? L ? . O 1
   HETATM 11090 O . HOH A 656 ? 31.27989 59.14738 -4.84055 0.605 16.38751 O ? L ? . O 1
   HETATM 11091 O . HOH A 658 ? 62.30438 42.85735 8.89508 0.589 20.30540 O ? L ? . O 1
   HETATM 11092 O . HOH A 659 ? 52.96648 62.88931 -0.99317 0.587 14.95271 O ? L ? . O 1
   HETATM 11093 O . HOH A 661 ? 59.11078 40.56368 -6.34598 0.599 18.86992 O ? L ? . O 1
   HETATM 11096 O . HOH A 664 ? 27.03705 47.69048 12.57563 0.573 21.22561 O ? L ? . O 1
   HETATM 11097 O . HOH A 665 ? 49.93541 48.33418 -17.35876 0.686 13.81693 O ? L ? . O 1
   HETATM 11098 O . HOH A 666 ? 51.69998 54.13085 -2.08405 0.648 11.07904 O ? L ? . O 1
   HETATM 11099 O . HOH A 667 ? 51.37027 55.11968 -16.84983 0.733 28.27124 O ? L ? . O 1
   HETATM 11100 O . HOH A 668 ? 61.47834 56.07363 -1.23635 0.717 22.45914 O ? L ? . O 1
   HETATM 11103 O . HOH A 671 ? 70.42816 52.23995 2.06545 0.507 11.81543 O ? L ? . O 1
   HETATM 11105 O . HOH A 673 ? 35.29432 38.45355 -0.51469 0.789 22.69261 O ? L ? . O 1
   HETATM 11110 O . HOH A 678 ? 51.00551 56.35715 -3.42559 0.622 12.86591 O ? L ? . O 1
   HETATM 11112 O . HOH A 680 ? 58.34992 45.10065 -14.71899 0.659 23.00625 O ? L ? . O 1
   HETATM 11113 O . HOH A 681 ? 66.68959 39.18690 5.44250 0.891 31.09816 O ? L ? . O 1
   HETATM 11114 O . HOH A 682 ? 59.87188 9.90737 1.58247 0.603 17.32431 O ? L ? . O 1
   HETATM 11115 O . HOH A 683 ? 30.27545 63.92093 -12.04984 0.650 24.41324 O ? L ? . O 1
   HETATM 11116 O . HOH A 684 ? 50.67255 26.40632 -1.79985 0.683 32.71147 O ? L ? . O 1
   HETATM 11117 O . HOH A 685 ? 40.89663 21.06974 21.28448 1.000 36.81463 O ? L ? . O 1
   HETATM 11118 O . HOH A 686 ? 37.05990 36.92475 -6.33460 0.753 22.24808 O ? L ? . O 1
   HETATM 11123 O . HOH A 691 ? 51.11099 39.38776 16.08110 0.503 16.45062 O ? L ? . O 1
   HETATM 11124 O . HOH A 692 ? 29.97839 54.39235 19.38455 0.573 12.16635 O ? L ? . O 1
   HETATM 11126 O . HOH A 695 ? 23.86050 44.73753 8.81817 0.625 28.28574 O ? L ? . O 1
   HETATM 11130 O . HOH A 699 ? 55.66933 51.40415 10.09550 0.720 30.96887 O ? L ? . O 1
   HETATM 11131 O . HOH A 700 ? 40.57145 60.05349 -8.80513 0.639 13.48206 O ? L ? . O 1
   HETATM 11132 O . HOH A 701 ? 24.97109 60.48945 9.54560 0.618 18.38257 O ? L ? . O 1
   HETATM 11135 O . HOH A 704 ? 48.54620 41.17225 -15.27355 0.721 13.19744 O ? L ? . O 1
   HETATM 11136 O . HOH A 705 ? 59.02293 57.14187 -1.28327 0.692 16.63364 O ? L ? . O 1
   HETATM 11138 O . HOH A 707 ? 27.29404 53.70016 17.77548 0.631 14.21152 O ? L ? . O 1
   HETATM 11140 O . HOH A 709 ? 47.85222 49.85389 -18.70612 0.565 21.17859 O ? L ? . O 1
   HETATM 11142 O . HOH A 711 ? 70.11124 37.13198 -2.68666 0.637 25.23018 O ? L ? . O 1
   HETATM 11144 O . HOH A 713 ? 57.77686 27.39478 -8.34708 0.918 32.33799 O ? L ? . O 1
   HETATM 11145 O . HOH A 714 ? 24.39273 62.78636 -5.88369 0.652 16.60595 O ? L ? . O 1
   HETATM 11146 O . HOH A 715 ? 30.31294 63.48751 -1.44364 0.687 18.99953 O ? L ? . O 1
   HETATM 11147 O . HOH A 716 ? 47.85574 22.76791 29.21501 0.571 17.23064 O ? L ? . O 1
   HETATM 11148 O . HOH A 717 ? 15.60676 56.22320 6.30719 0.704 23.60858 O ? L ? . O 1
   HETATM 11150 O . HOH A 719 ? 24.10265 43.97882 -5.90028 0.582 12.84828 O ? L ? . O 1
   HETATM 11152 O . HOH A 721 ? 43.43814 63.98263 0.37708 0.735 24.99358 O ? L ? . O 1
   HETATM 11153 O . HOH A 722 ? 46.97898 42.13347 20.39882 0.632 12.20235 O ? L ? . O 1
   HETATM 11154 O . HOH A 723 ? 58.26716 53.63392 -15.50642 0.570 25.65713 O ? L ? . O 1
   HETATM 11155 O . HOH A 724 ? 43.46761 46.38122 21.76549 0.881 33.79058 O ? L ? . O 1
   HETATM 11156 O . HOH A 725 ? 37.76698 59.52272 -7.95938 0.651 7.46082 O ? L ? . O 1
   HETATM 11157 O . HOH A 726 ? 64.07172 20.61777 4.05120 0.834 37.95971 O ? L ? . O 1
   HETATM 11160 O . HOH A 729 ? 35.97288 36.18193 0.86513 0.613 20.07644 O ? L ? . O 1
   HETATM 11161 O . HOH A 730 ? 41.66365 31.17793 6.69932 0.960 31.92986 O ? L ? . O 1
   HETATM 11165 O . HOH A 733 ? 55.41811 28.82841 -7.39478 0.844 33.97185 O ? L ? . O 1
   HETATM 11167 O . HOH A 735 ? 45.15966 44.45227 20.58134 0.701 29.18390 O ? L ? . O 1
   HETATM 11169 O . HOH A 737 ? 62.99903 29.47198 -6.21531 1.000 45.64427 O ? L ? . O 1
   HETATM 11170 O . HOH A 738 ? 53.47670 56.65490 5.27663 0.526 8.64894 O ? L ? . O 1
   HETATM 11172 O . HOH A 740 ? 61.56483 47.56984 -12.04289 0.627 25.99518 O ? L ? . O 1
   HETATM 11183 O . HOH A 749 ? 61.60493 54.74301 0.77914 0.675 23.50763 O ? L ? . O 1
   HETATM 11188 O . HOH A 754 ? 34.60736 66.63648 7.79695 0.861 29.71485 O ? L ? . O 1
   HETATM 11190 O . HOH A 756 ? 46.84649 38.88130 -15.65602 0.678 28.45522 O ? L ? . O 1
   HETATM 11191 O . HOH A 757 ? 67.70907 41.57764 5.41912 0.659 27.07681 O ? L ? . O 1
   HETATM 11192 O . HOH A 758 ? 22.17899 45.35814 -7.53400 0.520 20.54628 O ? L ? . O 1
   HETATM 11194 O . HOH A 760 ? 50.02924 53.87826 0.08009 0.649 11.89133 O ? L ? . O 1
   HETATM 11198 O . HOH A 764 ? 57.51540 53.14240 10.88010 1.000 53.61617 O ? L ? . O 1
   HETATM 11201 O . HOH A 767 ? 72.76695 44.49154 7.32431 0.854 35.59607 O ? L ? . O 1
   HETATM 11206 O . HOH A 773 ? 24.93281 45.18340 -3.31356 0.571 8.31976 O ? L ? . O 1
   HETATM 11207 O . HOH A 774 ? 22.19240 46.73897 -10.47716 0.921 42.01867 O ? L ? . O 1
   HETATM 11210 O . HOH A 776 ? 28.27451 43.11905 -17.44201 0.708 31.18604 O ? L ? . O 1
   HETATM 11211 O . HOH A 777 ? 41.70785 61.97583 -7.08674 0.592 21.76412 O ? L ? . O 1
   HETATM 11213 O . HOH A 779 ? 25.53583 51.84275 18.48720 0.779 33.18817 O ? L ? . O 1
   HETATM 11216 O A HOH A 782 ? 46.37990 17.25081 3.21086 0.553 28.08255 O ? L ? . O 1
   HETATM 11217 O B HOH A 782 ? 45.03017 17.12835 2.80969 0.447 19.48785 O ? L ? . O 1
   HETATM 11219 O A HOH A 784 ? 62.34285 52.87431 6.53601 0.681 23.83352 O ? L ? . O 1
   HETATM 11220 O B HOH A 784 ? 60.67939 51.32354 6.75972 0.319 13.73120 O ? L ? . O 1
   HETATM 11225 O . HOH A 790 ? 47.93492 67.71319 0.51812 0.927 39.90891 O ? L ? . O 1
   HETATM 11226 O . HOH A 791 ? 45.96760 69.05351 1.62286 0.637 32.81830 O ? L ? . O 1
   HETATM 11934 O . HOH S 792 ? 26.96038 46.81806 -4.32578 0.661 12.77022 O ? M ? . O 1
   HETATM 11935 O . HOH S 793 ? 33.06044 62.30930 14.02582 0.898 20.58934 O ? M ? . O 1
   HETATM 11936 O . HOH S 794 ? 43.79464 54.06950 -24.87047 1.000 30.16509 O ? M ? . O 1
   HETATM 11937 O . HOH S 795 ? 30.42541 60.04037 -18.92898 1.000 32.17101 O ? M ? . O 1
   HETATM 11938 O . HOH S 796 ? 35.57430 38.23190 -14.59464 1.000 29.37394 O ? M ? . O 1
   HETATM 11939 O . HOH S 797 ? 34.89973 62.57904 -20.70467 1.000 37.80997 O ? M ? . O 1
   HETATM 11940 O . HOH S 798 ? 50.06421 64.96327 5.08770 0.965 27.33749 O ? M ? . O 1
   HETATM 11941 O . HOH S 799 ? 22.31741 45.61225 4.95969 0.814 22.52310 O ? M ? . O 1
   HETATM 11942 O . HOH S 800 ? 42.92660 61.35190 -1.09520 0.694 17.98817 O ? M ? . O 1
   HETATM 11943 O . HOH S 801 ? 54.12459 59.34653 -6.91628 1.000 29.11575 O ? M ? . O 1
   HETATM 11944 O . HOH S 802 ? 27.33660 47.71789 -6.41995 0.804 24.33656 O ? M ? . O 1
   HETATM 11945 O . HOH S 803 ? 38.64077 43.80695 -15.39623 1.000 34.09172 O ? M ? . O 1
   HETATM 11946 O . HOH S 804 ? 54.08759 38.86060 12.53543 0.975 30.22096 O ? M ? . O 1
   HETATM 11947 O . HOH S 805 ? 37.10501 37.48255 9.51974 0.813 25.58028 O ? M ? . O 1
   HETATM 11948 O . HOH S 806 ? 18.64986 59.09831 7.84545 0.811 25.94088 O ? M ? . O 1
   HETATM 11949 O . HOH S 807 ? 42.50313 51.14154 17.73578 0.648 21.09959 O ? M ? . O 1
   HETATM 11950 O . HOH S 808 ? 43.72733 47.15840 -22.66129 0.561 18.50095 O ? M ? . O 1
   HETATM 11952 O . HOH S 810 ? 47.28942 62.68071 -1.81414 1.000 29.39351 O ? M ? . O 1
   HETATM 11955 O . HOH S 813 ? 72.26655 41.41961 4.86637 0.921 34.05547 O ? M ? . O 1
   HETATM 11956 O . HOH S 814 ? 37.06572 65.36341 8.61184 0.678 23.79384 O ? M ? . O 1
   HETATM 11958 O . HOH S 816 ? 44.71244 29.33713 -0.38909 1.000 34.20542 O ? M ? . O 1
   HETATM 11960 O . HOH S 818 ? 15.84800 51.76852 11.30550 0.990 35.36962 O ? M ? . O 1
   HETATM 11961 O . HOH S 819 ? 52.89879 39.82975 14.16191 0.923 33.36750 O ? M ? . O 1
   HETATM 11962 O . HOH S 820 ? 31.23373 33.96357 15.04643 0.793 33.28349 O ? M ? . O 1
   HETATM 11964 O . HOH S 822 ? 27.23066 38.16005 0.62813 0.925 34.53409 O ? M ? . O 1
   HETATM 11966 O . HOH S 824 ? 42.93794 61.58419 -12.09470 0.836 29.75160 O ? M ? . O 1
   HETATM 11968 O . HOH S 826 ? 43.71393 22.93590 -1.46060 1.000 41.25806 O ? M ? . O 1
   HETATM 11969 O . HOH S 827 ? 41.60532 53.23635 21.57616 0.709 25.78550 O ? M ? . O 1
   HETATM 11971 O . HOH S 829 ? 35.76726 34.87533 19.54972 1.000 41.28919 O ? M ? . O 1
   HETATM 11972 O . HOH S 830 ? 22.14390 47.33584 -5.14819 0.743 29.19055 O ? M ? . O 1
   HETATM 11973 O . HOH S 831 ? 50.43044 46.30409 -19.37986 0.715 23.54936 O ? M ? . O 1
   HETATM 11974 O . HOH S 832 ? 50.82241 39.31096 -15.37848 0.886 32.56841 O ? M ? . O 1
   HETATM 11976 O . HOH S 834 ? 52.22408 49.40201 -16.48196 0.728 28.40040 O ? M ? . O 1
   HETATM 11977 O . HOH S 835 ? 41.33899 32.45984 12.18969 0.679 44.48042 O ? M ? . O 1
   HETATM 11979 O . HOH S 837 ? 25.24508 60.38160 11.78033 0.696 26.95730 O ? M ? . O 1
   HETATM 11981 O . HOH S 839 ? 40.34112 45.49716 -18.14599 0.558 25.77939 O ? M ? . O 1
   HETATM 11985 O . HOH S 843 ? 52.98052 46.61056 -19.66420 0.864 34.58421 O ? M ? . O 1
   HETATM 11986 O . HOH S 844 ? 40.08430 33.45933 1.38737 0.826 29.76304 O ? M ? . O 1
   HETATM 11987 O . HOH S 845 ? 39.12585 25.50667 -2.40296 1.000 49.95492 O ? M ? . O 1
   HETATM 11988 O . HOH S 846 ? 47.07215 31.34906 0.66837 0.961 37.12158 O ? M ? . O 1
   HETATM 11989 O . HOH S 847 ? 23.03025 51.98725 -4.67024 0.488 21.95553 O ? M ? . O 1
   HETATM 11990 O . HOH S 848 ? 30.17347 57.72378 -20.49531 0.644 27.99484 O ? M ? . O 1
   HETATM 11997 O . HOH S 855 ? 35.76856 34.48391 8.19476 1.000 43.52371 O ? M ? . O 1
   HETATM 11998 O . HOH S 856 ? 21.32281 55.02292 -3.59928 1.000 45.88895 O ? M ? . O 1
   HETATM 11999 O . HOH S 857 ? 46.43910 33.51760 -0.91161 0.615 25.94024 O ? M ? . O 1
   HETATM 12002 O . HOH S 860 ? 44.63537 57.87342 23.94570 0.449 39.05284 O ? M ? . O 1
   HETATM 12008 O . HOH S 866 ? 30.22707 41.88774 -18.81169 0.894 41.58431 O ? M ? . O 1
   HETATM 12009 O . HOH S 867 ? 43.31469 28.69437 3.10208 0.835 41.12457 O ? M ? . O 1
   HETATM 12010 O . HOH S 868 ? 53.20267 40.42242 -14.00067 1.000 44.53147 O ? M ? . O 1
   HETATM 12011 O . HOH S 869 ? 56.82633 15.07890 18.09973 1.000 44.56959 O ? M ? . O 1
   HETATM 12012 O . HOH S 870 ? 25.93830 38.21165 -1.17076 0.663 36.14065 O ? M ? . O 1
   HETATM 12015 O . HOH S 873 ? 56.15378 36.25718 13.58924 0.420 17.81265 O ? M ? . O 1
   HETATM 12016 O . HOH S 874 ? 24.87165 45.33798 -19.14483 0.917 39.03724 O ? M ? . O 1
   HETATM 12024 O . HOH S 882 ? 22.04546 62.45351 -0.28502 0.878 34.20920 O ? M ? . O 1
   HETATM 12030 O . HOH S 888 ? 38.39316 63.10921 -11.20191 0.833 33.02026 O ? M ? . O 1
   HETATM 12032 O . HOH S 890 ? 50.66170 62.52214 16.90509 0.772 34.56062 O ? M ? . O 1
   HETATM 12037 O . HOH S 895 ? 56.12484 51.89239 12.48282 0.909 52.07821 O ? M ? . O 1
   HETATM 12041 O . HOH S 899 ? 14.46606 58.06812 7.81401 0.739 37.01678 O ? M ? . O 1
   HETATM 12044 O . HOH S 902 ? 46.51428 19.14817 -2.86474 1.000 49.62110 O ? M ? . O 1
   HETATM 12097 O . HOH S 903 ? 50.51485 53.17985 2.94324 0.989 10.96780 O ? N ? . O 1
   HETATM 12098 O . HOH S 904 ? 33.12256 46.18764 0.78008 0.902 9.02580 O ? N ? . O 1
   HETATM 12099 O . HOH S 905 ? 44.28628 44.40271 -1.11135 0.881 10.34690 O ? N ? . O 1
   HETATM 12104 O . HOH S 910 ? 23.30264 57.51332 -5.19220 1.000 36.84315 O ? N ? . O 1
   HETATM 12105 O . HOH S 911 ? 36.13430 31.45911 16.58429 0.985 35.48228 O ? N ? . O 1
   HETATM 12108 O . HOH S 914 ? 50.58803 42.54417 17.24472 0.910 35.16563 O ? N ? . O 1
   HETATM 12120 O . HOH S 926 ? 49.86408 41.31451 15.52029 0.544 26.83811 O ? N ? . O 1
   HETATM 12123 O . HOH S 929 ? 29.15003 38.08736 -1.16676 0.851 41.03788 O ? N ? . O 1
   HETATM 12126 O . HOH S 932 ? 57.78821 22.77209 19.10102 1.000 41.76173 O ? N ? . O 1
   HETATM 12129 O . HOH S 935 ? 62.50417 47.52395 -10.07857 0.460 26.65705 O ? N ? . O 1
   HETATM 12132 O . HOH S 938 ? 63.47214 25.05879 0.88578 0.894 39.33888 O ? N ? . O 1
   HETATM 12137 O . HOH S 943 ? 34.17374 52.99443 -22.99876 0.995 46.47033 O ? N ? . O 1
   HETATM 12140 O . HOH S 946 ? 57.60474 54.22860 -12.54319 0.682 27.47116 O ? N ? . O 1
   HETATM 12143 O . HOH S 949 ? 42.31766 34.76133 0.18744 0.637 34.92771 O ? N ? . O 1
   HETATM 12148 O . HOH S 954 ? 38.28687 58.60656 25.51156 0.831 47.19308 O ? N ? . O 1
   HETATM 12149 O . HOH S 955 ? 33.37437 35.66333 19.47879 0.827 47.49978 O ? N ? . O 1
   HETATM 12153 O . HOH S 959 ? 47.78707 32.79372 20.05458 0.315 16.63581 O ? N ? . O 1
   HETATM 12160 O . HOH S 966 ? 46.80167 62.97339 0.54167 0.823 40.83868 O ? N ? . O 1
   HETATM 12164 O . HOH S 970 ? 36.19344 65.36357 13.81748 0.606 33.29208 O ? N ? . O 1
   HETATM 12168 O . HOH S 974 ? 38.00118 64.55769 -1.09228 0.401 27.18321 O ? N ? . O 1
   HETATM 12170 O . HOH S 976 ? 52.91244 33.44817 -2.05371 0.363 19.58135 O ? N ? . O 1
   HETATM 12176 O . HOH S 982 ? 48.76862 43.60294 18.42578 0.467 19.09000 O ? N ? . O 1
   HETATM 12180 O . HOH S 986 ? 38.53632 63.16396 -19.92136 1.000 42.45049 O ? N ? . O 1
   HETATM 12184 O . HOH S 990 ? 59.59146 55.91658 8.01746 0.269 21.69752 O ? N ? . O 1
   HETATM 12186 O . HOH S 992 ? 44.63825 39.56736 -16.70257 0.650 31.61181 O ? N ? . O 1
   HETATM 12187 O . HOH S 993 ? 21.82702 51.99565 -12.58994 0.761 36.30125 O ? N ? . O 1
   HETATM 12190 O . HOH S 996 ? 49.12748 32.84784 -6.49137 0.528 28.04364 O ? N ? . O 1
   HETATM 12194 O . HOH S 1000 ? 23.56815 58.25066 -21.29667 0.694 43.51604 O ? N ? . O 1
   HETATM 12232 O . HOH S 1003 ? 40.82143 60.72898 -11.34549 0.480 21.28349 O ? O ? . O 1
   HETATM 12234 O . HOH S 1005 ? 57.74656 35.77685 11.43888 0.519 21.84066 O ? O ? . O 1
   HETATM 12235 O . HOH S 1006 ? 24.49617 47.80642 -11.11035 0.448 23.03042 O ? O ? . O 1
   HETATM 12237 O . HOH S 1008 ? 51.05119 19.68050 -5.06591 0.574 30.24359 O ? O ? . O 1
   HETATM 12239 O . HOH S 1010 ? 58.15550 35.28468 13.49680 0.592 35.82172 O ? O ? . O 1
   HETATM 12242 O . HOH S 1013 ? 35.33238 37.05366 18.82498 0.404 19.89372 O ? O ? . O 1
   HETATM 12244 O . HOH S 1015 ? 49.44784 14.10189 18.59201 0.474 17.64812 O ? O ? . O 1
   HETATM 12246 O . HOH S 1017 ? 60.91057 17.84810 8.85684 0.698 28.24711 O ? O ? . O 1
   HETATM 12247 O . HOH S 1018 ? 48.43824 64.35902 -0.95844 0.669 37.57141 O ? O ? . O 1
   HETATM 12250 O . HOH S 1021 ? 46.14846 24.48870 25.71927 0.388 18.93301 O ? O ? . O 1
   HETATM 12251 O . HOH S 1022 ? 49.69423 50.02368 18.88008 0.414 24.01879 O ? O ? . O 1
   HETATM 12254 O . HOH S 1025 ? 45.21046 41.65181 -17.85908 0.418 20.16151 O ? O ? . O 1
   HETATM 12256 O . HOH S 1027 ? 60.99492 46.06359 11.72360 0.686 35.57956 O ? O ? . O 1
   HETATM 12258 O . HOH S 1029 ? 59.95453 52.26657 9.37617 0.428 26.67843 O ? O ? . O 1
   HETATM 12259 O . HOH S 1030 ? 64.55319 32.06895 8.32704 0.465 24.28822 O ? O ? . O 1
   HETATM 12262 O . HOH S 1033 ? 20.19090 60.63423 8.71491 0.519 27.04976 O ? O ? . O 1
   HETATM 12268 O . HOH S 1039 ? 59.73169 55.04562 -12.12101 0.553 39.59459 O ? O ? . O 1
   HETATM 12283 O . HOH S 1054 ? 41.95484 40.33284 -14.09369 0.421 24.39494 O ? O ? . O 1
   HETATM 12285 O . HOH S 1056 ? 60.01069 53.84638 7.28864 0.286 16.64065 O ? O ? . O 1
   HETATM 12286 O . HOH S 1057 ? 39.50381 61.80479 -12.71574 0.370 21.43228 O ? O ? . O 1
   HETATM 12288 O . HOH S 1059 ? 43.28318 33.99255 -13.18779 0.327 29.70414 O ? O ? . O 1
   HETATM 12289 O . HOH S 1060 ? 52.62441 57.05903 -13.80799 0.417 28.65691 O ? O ? . O 1
   HETATM 12293 O . HOH S 1064 ? 61.95035 43.91638 12.21968 0.390 25.25209 O ? O ? . O 1
   HETATM 12294 O . HOH S 1065 ? 46.43501 56.98566 21.94003 0.329 26.33549 O ? O ? . O 1
   HETATM 12299 O . HOH S 1070 ? 48.34740 65.15102 2.96807 0.429 26.15590 O ? O ? . O 1
   HETATM 12303 O . HOH S 1074 ? 24.66375 62.91419 -8.66606 0.434 24.55838 O ? O ? . O 1
   HETATM 12306 O . HOH S 1077 ? 40.32233 29.35563 6.32896 0.396 25.69416 O ? O ? . O 1
   HETATM 12310 O . HOH S 1081 ? 40.21637 64.15349 -9.52249 0.558 28.04555 O ? O ? . O 1
   HETATM 12312 O . HOH S 1083 ? 50.10271 57.73063 13.30450 0.345 14.76745 O ? O ? . O 1
   HETATM 12316 O . HOH S 1087 ? 69.55854 33.17415 1.95343 0.488 32.99134 O ? O ? . O 1
   HETATM 12317 O . HOH S 1088 ? 62.07167 18.19416 6.85620 0.816 44.05982 O ? O ? . O 1
   HETATM 12323 O . HOH S 1094 ? 39.47510 65.26547 -20.50759 0.375 29.00072 O ? O ? . O 1
   HETATM 12325 O . HOH S 1096 ? 43.61603 62.77280 -7.98270 0.350 27.75943 O ? O ? . O 1
   HETATM 12326 O . HOH S 1097 ? 46.00594 30.40427 -10.31848 0.554 50.90209 O ? O ? . O 1
   HETATM 12328 O . HOH S 1099 ? 48.12580 45.66854 18.34965 0.255 23.98595 O ? O ? . O 1
   HETATM 12330 O . HOH S 1101 ? 48.84652 30.00366 -1.94633 0.268 31.29043 O ? O ? . O 1
   HETATM 12361 O . HOH S 1102 ? 24.06378 59.01026 -12.99742 0.644 22.31712 O ? P ? . O 1
   HETATM 12374 O . HOH S 1115 ? 46.22708 47.18068 -22.19222 0.462 22.90197 O ? P ? . O 1
   HETATM 12375 O . HOH S 1116 ? 39.51487 40.56894 -15.85021 0.585 28.52161 O ? P ? . O 1
   HETATM 12383 O . HOH S 1124 ? 46.53759 63.64183 6.06118 0.372 21.15811 O ? P ? . O 1
   HETATM 12390 O . HOH S 1131 ? 23.35612 49.05010 -6.13044 0.575 37.05865 O ? P ? . O 1
   HETATM 12396 O . HOH S 1137 ? 47.74968 28.53396 23.44742 0.393 18.30637 O ? P ? . O 1
   HETATM 12397 O . HOH S 1138 ? 43.63706 62.59837 -10.24919 0.332 24.34319 O ? P ? . O 1
   HETATM 12398 O . HOH S 1139 ? 37.75387 29.55805 16.27408 0.686 39.84006 O ? P ? . O 1
   HETATM 12415 O . HOH S 1156 ? 73.86793 41.61450 7.15350 0.435 28.78507 O ? P ? . O 1
   HETATM 12416 O . HOH S 1157 ? 61.83321 56.96730 -3.91214 0.409 34.33695 O ? P ? . O 1
   HETATM 12420 O . HOH S 1161 ? 24.47092 68.47704 2.85877 0.449 33.13391 O ? P ? . O 1
   HETATM 12423 O . HOH S 1164 ? 26.94755 43.39864 -23.60118 0.793 47.82592 O ? P ? . O 1
   HETATM 12429 O . HOH S 1170 ? 44.45763 29.83931 -8.36035 0.405 37.20331 O ? P ? . O 1
   HETATM 12435 O . HOH S 1172 ? 63.41411 38.15121 7.73770 0.611 22.35547 O ? Q ? . O 1
   HETATM 12438 O . HOH S 1175 ? 13.22215 58.08571 10.10837 0.565 24.08632 O ? Q ? . O 1
   HETATM 12439 O . HOH S 1176 ? 62.77797 49.14421 -9.06038 0.496 24.37525 O ? Q ? . O 1
   HETATM 12442 O . HOH S 1179 ? 27.25272 60.05920 14.15702 0.653 35.82800 O ? Q ? . O 1
   HETATM 12443 O . HOH S 1180 ? 52.01595 26.56399 -3.23144 0.596 40.69508 O ? Q ? . O 1
   HETATM 12444 O . HOH S 1181 ? 42.08941 24.39239 2.25673 0.524 35.84860 O ? Q ? . O 1
   HETATM 12447 O . HOH S 1184 ? 50.85786 34.78583 -14.60445 0.560 28.71387 O ? Q ? . O 1
   HETATM 12449 O . HOH S 1186 ? 52.83402 59.15076 -13.43347 0.528 29.33019 O ? Q ? . O 1
   HETATM 12456 O . HOH S 1193 ? 23.04633 55.68008 -4.23104 0.395 27.65059 O ? Q ? . O 1
   HETATM 12458 O . HOH S 1195 ? 34.64257 34.48307 13.38424 0.285 33.21990 O ? Q ? . O 1
   HETATM 12461 O . HOH S 1198 ? 46.31496 61.75419 -23.68292 0.405 25.00278 O ? Q ? . O 1
   HETATM 12462 O . HOH S 1199 ? 42.30432 60.68347 27.35340 0.811 49.48835 O ? Q ? . O 1
   HETATM 12466 O . HOH S 1203 ? 20.17017 46.84120 -6.35790 0.390 33.85353 O ? Q ? . O 1
   HETATM 12470 O . HOH S 1207 ? 57.86842 50.43954 12.49023 0.467 31.07283 O ? Q ? . O 1
   HETATM 12477 O . HOH S 1214 ? 60.52315 30.14957 -7.43336 0.334 33.17382 O ? Q ? . O 1
   HETATM 12483 O . HOH S 1220 ? 51.70027 21.86405 -4.22766 0.298 31.88644 O ? Q ? . O 1
   HETATM 12484 O . HOH S 1221 ? 67.43118 31.95927 -6.77525 0.602 37.32180 O ? Q ? . O 1
   HETATM 12487 O . HOH S 1224 ? 48.78418 46.82806 20.19761 0.365 24.39930 O ? Q ? . O 1
   HETATM 12489 O . HOH S 1226 ? 34.14333 32.58747 16.42001 0.370 27.06180 O ? Q ? . O 1
   HETATM 12491 O . HOH S 1228 ? 45.64290 63.50754 -2.40187 0.328 25.35264 O ? Q ? . O 1
   HETATM 12495 O . HOH S 1232 ? 66.13541 30.67895 7.22317 0.434 31.31175 O ? Q ? . O 1
   HETATM 12497 O . HOH S 1234 ? 59.07222 51.97537 -16.61451 0.396 32.43384 O ? Q ? . O 1
   HETATM 12498 O . HOH S 1235 ? 59.84939 34.63088 12.09892 0.523 40.22751 O ? Q ? . O 1
   HETATM 12501 O . HOH S 1238 ? 64.94935 25.83972 -0.43358 0.369 29.76272 O ? Q ? . O 1

data_comp_QXW
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   QXW C10 C CR16 0 -0.115 3.9671 -44.5378 23.5722
   QXW C11 C CR56 0 0.307 2.9675 -45.4937 23.7208
   QXW C04 C CR56 0 0.299 2.6427 -45.9819 24.9839
   QXW C06 C CR6 0 0.080 4.1680 -44.6981 25.9832
   QXW C08 C CR6 0 -0.147 4.5766 -44.1370 24.7403
   QXW N01 N NR15 0 -0.520 2.1276 -46.1612 22.9078
   QXW N02 N N 0 -0.029 1.3596 -46.9816 23.6086
   QXW N03 N N 0 -0.313 1.6448 -46.8962 24.8520
   QXW N05 N N 0 -0.388 3.2332 -45.5912 26.1089
   QXW BR2 BR BR 0 0.015 4.9971 -44.1488 27.5824
   QXW BR1 BR BR 0 0.035 5.9340 -42.8545 24.6528
   QXW H1 H HCR6 0 0.328 4.2468 -44.1359 22.6084
   QXW H2 H HNR5 0 0.447 2.0238 -46.1089 21.9041

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   QXW N01 N02 aromatic 1.324 0.020 1.324
   QXW N01 C11 aromatic 1.346 0.020 1.346
   QXW N02 N03 aromatic 1.279 0.020 1.279
   QXW C10 C11 aromatic 1.391 0.020 1.391
   QXW C10 C08 aromatic 1.377 0.020 1.377
   QXW C11 C04 aromatic 1.393 0.020 1.393
   QXW BR1 C08 single 1.869 0.020 1.869
   QXW C08 C06 aromatic 1.424 0.020 1.424
   QXW N03 C04 aromatic 1.360 0.020 1.360
   QXW C04 N05 aromatic 1.329 0.020 1.329
   QXW C06 N05 aromatic 1.299 0.020 1.299
   QXW C06 BR2 single 1.883 0.020 1.883
   QXW C10 H1 single 0.930 0.020 1.080
   QXW N01 H2 single 0.860 0.020 1.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   QXW H1 C10 C08 122.24 3.000
   QXW H1 C10 C11 122.46 3.000
   QXW C08 C10 C11 115.30 3.000
   QXW N01 C11 C04 103.20 3.000
   QXW C04 C11 C10 120.36 3.000
   QXW N01 C11 C10 136.43 3.000
   QXW N05 C04 N03 127.27 3.000
   QXW N05 C04 C11 124.12 3.000
   QXW N03 C04 C11 108.60 3.000
   QXW BR2 C06 N05 115.79 3.000
   QXW BR2 C06 C08 120.01 3.000
   QXW N05 C06 C08 124.20 3.000
   QXW BR1 C08 C06 121.31 3.000
   QXW C06 C08 C10 119.92 3.000
   QXW BR1 C08 C10 118.77 3.000
   QXW H2 N01 N02 119.88 3.000
   QXW H2 N01 C11 129.67 3.000
   QXW N02 N01 C11 110.45 3.000
   QXW N03 N02 N01 110.12 3.000
   QXW N02 N03 C04 107.63 3.000
   QXW C06 N05 C04 116.09 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
   QXW CONST_01 N02 N01 C11 C10 180.00 0.0 0
   QXW CONST_02 N03 C04 C11 C10 180.00 0.0 0
   QXW CONST_03 N05 C04 C11 C10 0.00 0.0 0
   QXW CONST_04 N05 C06 C08 C10 0.00 0.0 0
   QXW CONST_05 N03 N02 N01 C11 0.00 0.0 0
   QXW CONST_06 C06 C08 C10 C11 0.00 0.0 0
   QXW CONST_07 N02 N03 C04 C11 0.00 0.0 0
   QXW CONST_08 C06 N05 C04 C11 0.00 0.0 0
   QXW CONST_09 N02 N01 C11 C04 0.00 0.0 0
   QXW CONST_10 C08 C10 C11 C04 0.00 0.0 0
   QXW CONST_11 N01 N02 N03 C04 0.00 0.0 0
   QXW CONST_12 C08 C06 N05 C04 0.00 0.0 0
   QXW CONST_13 N03 C04 N05 C06 180.00 0.0 0
   QXW CONST_14 N01 C11 C10 C08 180.00 0.0 0
   QXW CONST_15 N03 C04 C11 N01 0.00 0.0 0
   QXW CONST_16 N05 C04 C11 N01 180.00 0.0 0
   QXW CONST_17 N05 C04 N03 N02 180.00 0.0 0
   QXW CONST_18 BR2 C06 C08 C10 180.00 0.0 0
   QXW CONST_19 BR1 C08 C10 C11 180.00 0.0 0
   QXW CONST_20 BR2 C06 N05 C04 180.00 0.0 0
   QXW CONST_21 BR1 C08 C06 N05 180.00 0.0 0
   QXW CONST_22 H2 N01 C11 C10 0.00 0.0 0
   QXW CONST_23 H1 C10 C11 C04 180.00 0.0 0

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
   QXW plan-1 C10 0.020
   QXW plan-1 C11 0.020
   QXW plan-1 C04 0.020
   QXW plan-1 C06 0.020
   QXW plan-1 C08 0.020
   QXW plan-1 N01 0.020
   QXW plan-1 N02 0.020
   QXW plan-1 N03 0.020
   QXW plan-1 N05 0.020
   QXW plan-1 BR2 0.020
   QXW plan-1 BR1 0.020
   QXW plan-1 H1 0.020
   QXW plan-1 H2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QXW 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
   QXW QXW 5,6-bis(bromanyl)-1~{H}-[1,2,3]triazolo[4,5-b]pyridine ligand 13 11 .

data_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_CL
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
   CL CL CL CL 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
   CL CL n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

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

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

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

