data_6sz0_qFit
_cell.length_a                    43.197
_cell.length_b                    44.204
_cell.length_c                    50.154
_cell.angle_alpha                 76.310
_cell.angle_beta                  65.696
_cell.angle_gamma                 70.744
_cell.volume                      81828.663
_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     26.19
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.39
_refine.ls_d_res_high             1.74
_refine.pdbx_ls_sigma_F           1.93
_refine.ls_percent_reflns_obs     94.30
_refine.ls_number_reflns_obs      30756
_refine.ls_number_reflns_R_work   28756
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1432
_refine.ls_R_factor_R_work        0.1413
_refine.ls_R_factor_R_free        0.1698
_refine.ls_percent_reflns_R_free  6.50
_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             0.1974
_refine.pdbx_overall_phase_error  20.2286
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.69
_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 5459 0.0152 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7501 1.3124 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 782 0.0704 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1015 0.0145 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1978 14.8568 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.19 45.39 2129 0.1515 97.85 0.1516 148
   'X-RAY DIFFRACTION' 3.33 4.19 2130 0.1151 98.02 0.1353 149
   'X-RAY DIFFRACTION' 2.90 3.32 2156 0.1237 97.88 0.1527 149
   'X-RAY DIFFRACTION' 2.64 2.90 2110 0.1325 97.62 0.1524 147
   'X-RAY DIFFRACTION' 2.45 2.64 2117 0.1324 96.79 0.1733 147
   'X-RAY DIFFRACTION' 2.31 2.45 2079 0.1302 96.15 0.1995 145
   'X-RAY DIFFRACTION' 2.19 2.31 2100 0.1346 95.90 0.1888 146
   'X-RAY DIFFRACTION' 2.09 2.19 2069 0.1347 95.47 0.1765 144
   'X-RAY DIFFRACTION' 2.01 2.09 2075 0.1518 95.24 0.1986 144
   'X-RAY DIFFRACTION' 1.94 2.01 2070 0.1530 94.86 0.2081 144
   'X-RAY DIFFRACTION' 1.88 1.94 2063 0.1726 95.05 0.2133 143
   'X-RAY DIFFRACTION' 1.83 1.88 2089 0.1996 95.03 0.2765 146
   'X-RAY DIFFRACTION' 1.78 1.83 2058 0.2335 94.46 0.3014 143
   'X-RAY DIFFRACTION' 1.74 1.78 1511 0.3196 69.84 0.3736 105

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

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 THR A 173 C THR A 139 C . ALA A 175 N ALA A 141 N . 'TRANS from Monomer Library or GeoStd'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   EDO
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PEG
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A THR A 35 ? 30.98646 20.75363 -0.46115 0.365 51.68190 N ? A ? 1 N 1
   ATOM 2 CA A THR A 35 ? 32.40859 20.78374 -0.73855 0.365 54.37998 C ? A ? 1 CA 1
   ATOM 3 C A THR A 35 ? 33.14497 20.60194 0.55812 0.365 49.65399 C ? A ? 1 C 1
   ATOM 4 O A THR A 35 ? 33.05479 21.43340 1.46253 0.365 44.36824 O ? A ? 1 O 1
   ATOM 5 CB A THR A 35 ? 32.79100 22.06086 -1.47324 0.365 52.31788 C ? A ? 1 CB 1
   ATOM 6 OG1 A THR A 35 ? 32.11939 22.08168 -2.75524 0.365 48.38168 O ? A ? 1 OG1 1
   ATOM 7 CG2 A THR A 35 ? 34.29906 22.08880 -1.69537 0.365 48.46153 C ? A ? 1 CG2 1
   ATOM 8 HA A THR A 35 ? 32.69223 20.06703 -1.32742 0.365 65.25598 H ? A ? 1 HA 1
   ATOM 9 HB A THR A 35 ? 32.53471 22.84117 -0.95716 0.365 62.78146 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 35 ? 31.34055 21.77700 -2.67653 0.365 58.05802 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 35 ? 34.52711 22.77931 -2.33731 0.365 58.15383 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 35 ? 34.75422 22.27380 -0.85901 0.365 58.15383 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 35 ? 34.60034 21.23152 -2.03480 0.365 58.15383 H ? A ? 1 HG23 1
   ATOM 14 N B THR A 35 ? 31.17053 20.56339 -0.75295 0.635 53.71523 N ? A ? 1 N 1
   ATOM 15 CA B THR A 35 ? 32.64734 20.65199 -0.90176 0.635 54.56152 C ? A ? 1 CA 1
   ATOM 16 C B THR A 35 ? 33.22817 20.47058 0.45747 0.635 50.04197 C ? A ? 1 C 1
   ATOM 17 O B THR A 35 ? 33.00129 21.28048 1.34964 0.635 44.54486 O ? A ? 1 O 1
   ATOM 18 CB B THR A 35 ? 33.06522 21.92697 -1.59359 0.635 52.12302 C ? A ? 1 CB 1
   ATOM 19 OG1 B THR A 35 ? 34.46712 22.11941 -1.39891 0.635 48.89221 O ? A ? 1 OG1 1
   ATOM 20 CG2 B THR A 35 ? 32.27026 23.09030 -1.07292 0.635 59.07470 C ? A ? 1 CG2 1
   ATOM 21 HA B THR A 35 ? 33.02311 19.96522 -1.47451 0.635 65.47382 H ? A ? 1 HA 1
   ATOM 22 HB B THR A 35 ? 32.89215 21.87556 -2.54664 0.635 62.54762 H ? A ? 1 HB 1
   ATOM 23 HG1 B THR A 35 ? 34.73213 22.77702 -1.84938 0.635 58.67065 H ? A ? 1 HG1 1
   ATOM 24 HG21 B THR A 35 ? 32.60141 23.91702 -1.45733 0.635 70.88964 H ? A ? 1 HG21 1
   ATOM 25 HG22 B THR A 35 ? 31.33533 22.98556 -1.30923 0.635 70.88964 H ? A ? 1 HG22 1
   ATOM 26 HG23 B THR A 35 ? 32.34731 23.13911 -0.10722 0.635 70.88964 H ? A ? 1 HG23 1
   ATOM 27 N A LEU A 36 ? 33.89072 19.48720 0.60319 0.365 42.59502 N ? A ? 2 N 1
   ATOM 28 CA A LEU A 36 ? 34.50068 19.04086 1.84053 0.365 37.28983 C ? A ? 2 CA 1
   ATOM 29 C A LEU A 36 ? 35.80854 19.78742 2.10171 0.365 32.18187 C ? A ? 2 C 1
   ATOM 30 O A LEU A 36 ? 36.62005 19.94226 1.19941 0.365 36.85768 O ? A ? 2 O 1
   ATOM 31 CB A LEU A 36 ? 34.78078 17.54210 1.77762 0.365 32.01465 C ? A ? 2 CB 1
   ATOM 32 CG A LEU A 36 ? 33.60293 16.56964 1.71339 0.365 35.90018 C ? A ? 2 CG 1
   ATOM 33 CD1 A LEU A 36 ? 32.83874 16.63714 0.40695 0.365 44.58674 C ? A ? 2 CD1 1
   ATOM 34 CD2 A LEU A 36 ? 34.13592 15.13260 1.94520 0.365 33.72662 C ? A ? 2 CD2 1
   ATOM 35 H A LEU A 36 ? 34.05203 18.98031 -0.07256 0.365 51.11403 H ? A ? 2 H 1
   ATOM 36 HA A LEU A 36 ? 33.89439 19.22364 2.57531 0.365 44.74779 H ? A ? 2 HA 1
   ATOM 37 HB2 A LEU A 36 ? 35.31416 17.37935 0.98395 0.365 38.41757 H ? A ? 2 HB2 1
   ATOM 38 HB3 A LEU A 36 ? 35.28682 17.30762 2.57125 0.365 38.41757 H ? A ? 2 HB3 1
   ATOM 39 HG A LEU A 36 ? 32.96724 16.81653 2.40320 0.365 43.08021 H ? A ? 2 HG 1
   ATOM 40 HD11 A LEU A 36 ? 32.19677 15.91053 0.37870 0.365 53.50409 H ? A ? 2 HD11 1
   ATOM 41 HD12 A LEU A 36 ? 32.37707 17.48864 0.35477 0.365 53.50409 H ? A ? 2 HD12 1
   ATOM 42 HD13 A LEU A 36 ? 33.46451 16.55448 -0.32958 0.365 53.50409 H ? A ? 2 HD13 1
   ATOM 43 HD21 A LEU A 36 ? 33.39431 14.50919 1.89746 0.365 40.47194 H ? A ? 2 HD21 1
   ATOM 44 HD22 A LEU A 36 ? 34.78866 14.92333 1.25888 0.365 40.47194 H ? A ? 2 HD22 1
   ATOM 45 HD23 A LEU A 36 ? 34.55054 15.08699 2.82093 0.365 40.47194 H ? A ? 2 HD23 1
   ATOM 46 N B LEU A 36 ? 33.96559 19.36477 0.58203 0.635 42.50762 N ? A ? 2 N 1
   ATOM 47 CA B LEU A 36 ? 34.50687 19.04582 1.87940 0.635 37.29661 C ? A ? 2 CA 1
   ATOM 48 C B LEU A 36 ? 35.82495 19.76874 2.11644 0.635 32.02776 C ? A ? 2 C 1
   ATOM 49 O B LEU A 36 ? 36.65770 19.86826 1.21709 0.635 36.85506 O ? A ? 2 O 1
   ATOM 50 CB B LEU A 36 ? 34.73530 17.54661 2.00470 0.635 31.37652 C ? A ? 2 CB 1
   ATOM 51 CG B LEU A 36 ? 33.48621 16.68367 1.80602 0.635 35.71803 C ? A ? 2 CG 1
   ATOM 52 CD1 B LEU A 36 ? 33.86780 15.19209 1.99479 0.635 34.01089 C ? A ? 2 CD1 1
   ATOM 53 CD2 B LEU A 36 ? 32.40576 17.12302 2.73101 0.635 28.38299 C ? A ? 2 CD2 1
   ATOM 54 H B LEU A 36 ? 34.15356 18.81193 -0.04935 0.635 51.00915 H ? A ? 2 H 1
   ATOM 55 HA B LEU A 36 ? 33.88054 19.32933 2.56367 0.635 44.75593 H ? A ? 2 HA 1
   ATOM 56 HB2 B LEU A 36 ? 35.38439 17.27856 1.33557 0.635 37.65182 H ? A ? 2 HB2 1
   ATOM 57 HB3 B LEU A 36 ? 35.07892 17.36217 2.89285 0.635 37.65182 H ? A ? 2 HB3 1
   ATOM 58 HG B LEU A 36 ? 33.13262 16.78341 0.90828 0.635 42.86164 H ? A ? 2 HG 1
   ATOM 59 HD11 B LEU A 36 ? 33.07812 14.64479 1.86153 0.635 40.81307 H ? A ? 2 HD11 1
   ATOM 60 HD12 B LEU A 36 ? 34.54783 14.95540 1.34484 0.635 40.81307 H ? A ? 2 HD12 1
   ATOM 61 HD13 B LEU A 36 ? 34.21052 15.06507 2.89329 0.635 40.81307 H ? A ? 2 HD13 1
   ATOM 62 HD21 B LEU A 36 ? 31.72508 16.43317 2.77182 0.635 34.05959 H ? A ? 2 HD21 1
   ATOM 63 HD22 B LEU A 36 ? 32.78395 17.26712 3.61254 0.635 34.05959 H ? A ? 2 HD22 1
   ATOM 64 HD23 B LEU A 36 ? 32.02063 17.94840 2.39734 0.635 34.05959 H ? A ? 2 HD23 1
   ATOM 65 N . PRO A 37 ? 36.03005 20.23397 3.33472 1.000 24.83127 N ? A ? 3 N 1
   ATOM 66 CA . PRO A 37 ? 37.38291 20.65580 3.70586 1.000 30.37515 C ? A ? 3 CA 1
   ATOM 67 C . PRO A 37 ? 38.34170 19.46667 3.52666 1.000 32.93309 C ? A ? 3 C 1
   ATOM 68 O . PRO A 37 ? 37.99492 18.28572 3.73671 1.000 27.42966 O ? A ? 3 O 1
   ATOM 69 CB . PRO A 37 ? 37.23513 21.03935 5.17783 1.000 32.29670 C ? A ? 3 CB 1
   ATOM 70 CG . PRO A 37 ? 35.75033 21.12233 5.45247 1.000 36.18893 C ? A ? 3 CG 1
   ATOM 71 CD . PRO A 37 ? 35.05105 20.26646 4.44019 1.000 27.55111 C ? A ? 3 CD 1
   ATOM 72 HA . PRO A 37 ? 37.68652 21.42831 3.20392 1.000 36.45017 H ? A ? 3 HA 1
   ATOM 73 HB2 . PRO A 37 ? 37.64785 20.35935 5.73295 1.000 38.75604 H ? A ? 3 HB2 1
   ATOM 74 HB3 . PRO A 37 ? 37.65991 21.89741 5.33339 1.000 38.75604 H ? A ? 3 HB3 1
   ATOM 75 HG2 . PRO A 37 ? 35.57248 20.79707 6.34884 1.000 43.42672 H ? A ? 3 HG2 1
   ATOM 76 HG3 . PRO A 37 ? 35.46131 22.04467 5.37081 1.000 43.42672 H ? A ? 3 HG3 1
   ATOM 77 HD2 . PRO A 37 ? 34.88672 19.37615 4.78837 1.000 33.06133 H ? A ? 3 HD2 1
   ATOM 78 HD3 . PRO A 37 ? 34.21633 20.67109 4.15662 1.000 33.06133 H ? A ? 3 HD3 1
   ATOM 79 N A ASP A 38 ? 39.56702 19.78232 3.15547 0.737 28.99199 N ? A ? 4 N 1
   ATOM 80 CA A ASP A 38 ? 40.59460 18.78579 3.00644 0.737 27.41463 C ? A ? 4 CA 1
   ATOM 81 C A ASP A 38 ? 41.24547 18.46637 4.34885 0.737 23.76367 C ? A ? 4 C 1
   ATOM 82 O A ASP A 38 ? 41.84680 19.36742 4.96217 0.737 27.32285 O ? A ? 4 O 1
   ATOM 83 CB A ASP A 38 ? 41.65316 19.30639 2.03483 0.737 26.89890 C ? A ? 4 CB 1
   ATOM 84 CG A ASP A 38 ? 42.61121 18.21788 1.56014 0.737 29.77465 C ? A ? 4 CG 1
   ATOM 85 OD1 A ASP A 38 ? 42.85540 17.21623 2.28526 0.737 26.22002 O ? A ? 4 OD1 1
   ATOM 86 OD2 A ASP A 38 ? 43.15049 18.36794 0.45474 0.737 29.99930 O ? A ? 4 OD2 1
   ATOM 87 H A ASP A 38 ? 39.82997 20.58245 2.98158 0.737 34.79039 H ? A ? 4 H 1
   ATOM 88 HA A ASP A 38 ? 40.20524 17.96452 2.66760 0.737 32.89756 H ? A ? 4 HA 1
   ATOM 89 HB2 A ASP A 38 ? 41.21072 19.67644 1.25495 0.737 32.27867 H ? A ? 4 HB2 1
   ATOM 90 HB3 A ASP A 38 ? 42.17624 19.99343 2.47672 0.737 32.27867 H ? A ? 4 HB3 1
   ATOM 91 N B ASP A 38 ? 39.57316 19.79330 3.16141 0.263 28.87368 N ? A ? 4 N 1
   ATOM 92 CA B ASP A 38 ? 40.58399 18.78668 2.92500 0.263 27.45925 C ? A ? 4 CA 1
   ATOM 93 C B ASP A 38 ? 41.29727 18.45407 4.22936 0.263 23.99256 C ? A ? 4 C 1
   ATOM 94 O B ASP A 38 ? 41.87220 19.35714 4.85601 0.263 27.11860 O ? A ? 4 O 1
   ATOM 95 CB B ASP A 38 ? 41.58033 19.28037 1.89313 0.263 26.99220 C ? A ? 4 CB 1
   ATOM 96 CG B ASP A 38 ? 42.38975 18.15804 1.28614 0.263 29.18119 C ? A ? 4 CG 1
   ATOM 97 OD1 B ASP A 38 ? 42.86691 17.27947 2.04655 0.263 26.91660 O ? A ? 4 OD1 1
   ATOM 98 OD2 B ASP A 38 ? 42.54890 18.13996 0.04822 0.263 29.07295 O ? A ? 4 OD2 1
   ATOM 99 H B ASP A 38 ? 39.84685 20.60005 3.04371 0.263 34.64842 H ? A ? 4 H 1
   ATOM 100 HA B ASP A 38 ? 40.17114 17.97356 2.59441 0.263 32.95110 H ? A ? 4 HA 1
   ATOM 101 HB2 B ASP A 38 ? 41.10081 19.72654 1.17766 0.263 32.39064 H ? A ? 4 HB2 1
   ATOM 102 HB3 B ASP A 38 ? 42.19506 19.89952 2.31700 0.263 32.39064 H ? A ? 4 HB3 1
   ATOM 103 N A PRO A 39 ? 41.19372 17.22504 4.82699 0.737 25.97953 N ? A ? 5 N 1
   ATOM 104 CA A PRO A 39 ? 41.86153 16.92448 6.09460 0.737 23.27104 C ? A ? 5 CA 1
   ATOM 105 C A PRO A 39 ? 43.32983 17.25059 6.06023 0.737 25.14037 C ? A ? 5 C 1
   ATOM 106 O A PRO A 39 ? 43.92017 17.62168 7.10043 0.737 24.38718 O ? A ? 5 O 1
   ATOM 107 CB A PRO A 39 ? 41.62817 15.41083 6.27936 0.737 22.79352 C ? A ? 5 CB 1
   ATOM 108 CG A PRO A 39 ? 41.46048 14.85755 4.99672 0.737 21.07887 C ? A ? 5 CG 1
   ATOM 109 CD A PRO A 39 ? 40.78762 15.99576 4.12176 0.737 25.26130 C ? A ? 5 CD 1
   ATOM 110 HA A PRO A 39 ? 41.42937 17.39968 6.82146 0.737 27.92525 H ? A ? 5 HA 1
   ATOM 111 HB2 A PRO A 39 ? 42.39800 15.01843 6.72015 0.737 27.35223 H ? A ? 5 HB2 1
   ATOM 112 HB3 A PRO A 39 ? 40.83204 15.27151 6.81570 0.737 27.35223 H ? A ? 5 HB3 1
   ATOM 113 HG2 A PRO A 39 ? 42.32408 14.60854 4.63190 0.737 25.29464 H ? A ? 5 HG2 1
   ATOM 114 HG3 A PRO A 39 ? 40.88514 14.07833 5.04874 0.737 25.29464 H ? A ? 5 HG3 1
   ATOM 115 HD2 A PRO A 39 ? 41.13052 15.98570 3.21445 0.737 30.31356 H ? A ? 5 HD2 1
   ATOM 116 HD3 A PRO A 39 ? 39.82214 15.90267 4.11259 0.737 30.31356 H ? A ? 5 HD3 1
   ATOM 117 N B PRO A 39 ? 41.30173 17.19608 4.66549 0.263 25.99270 N ? A ? 5 N 1
   ATOM 118 CA B PRO A 39 ? 41.98941 16.87045 5.92561 0.263 23.57910 C ? A ? 5 CA 1
   ATOM 119 C B PRO A 39 ? 43.48032 17.12637 5.86765 0.263 25.03970 C ? A ? 5 C 1
   ATOM 120 O B PRO A 39 ? 44.11183 17.35420 6.91494 0.263 24.46194 O ? A ? 5 O 1
   ATOM 121 CB B PRO A 39 ? 41.69287 15.37287 6.11848 0.263 22.66032 C ? A ? 5 CB 1
   ATOM 122 CG B PRO A 39 ? 40.56394 15.08519 5.21462 0.263 25.43050 C ? A ? 5 CG 1
   ATOM 123 CD B PRO A 39 ? 40.69554 16.00863 4.04422 0.263 25.35256 C ? A ? 5 CD 1
   ATOM 124 HA B PRO A 39 ? 41.59521 17.37326 6.65547 0.263 28.29492 H ? A ? 5 HA 1
   ATOM 125 HB2 B PRO A 39 ? 42.47253 14.84863 5.87720 0.263 27.19238 H ? A ? 5 HB2 1
   ATOM 126 HB3 B PRO A 39 ? 41.45031 15.20103 7.04181 0.263 27.19238 H ? A ? 5 HB3 1
   ATOM 127 HG2 B PRO A 39 ? 40.61036 14.16074 4.92454 0.263 30.51660 H ? A ? 5 HG2 1
   ATOM 128 HG3 B PRO A 39 ? 39.72851 15.24503 5.68089 0.263 30.51660 H ? A ? 5 HG3 1
   ATOM 129 HD2 B PRO A 39 ? 41.27654 15.63298 3.36435 0.263 30.42307 H ? A ? 5 HD2 1
   ATOM 130 HD3 B PRO A 39 ? 39.82863 16.21645 3.66190 0.263 30.42307 H ? A ? 5 HD3 1
   ATOM 131 N A LEU A 40 ? 43.95370 17.07535 4.88987 0.737 24.10939 N ? A ? 6 N 1
   ATOM 132 CA A LEU A 40 ? 45.39204 17.26977 4.74641 0.737 25.56578 C ? A ? 6 CA 1
   ATOM 133 C A LEU A 40 ? 45.79038 18.67393 4.28436 0.737 27.87554 C ? A ? 6 C 1
   ATOM 134 O A LEU A 40 ? 46.92706 18.87069 3.80283 0.737 26.89994 O ? A ? 6 O 1
   ATOM 135 CB A LEU A 40 ? 45.97816 16.22652 3.78790 0.737 26.21980 C ? A ? 6 CB 1
   ATOM 136 CG A LEU A 40 ? 45.88370 14.80985 4.33014 0.737 23.90918 C ? A ? 6 CG 1
   ATOM 137 CD1 A LEU A 40 ? 46.46031 13.80258 3.26331 0.737 27.53011 C ? A ? 6 CD1 1
   ATOM 138 CD2 A LEU A 40 ? 46.51091 14.56823 5.68829 0.737 25.41709 C ? A ? 6 CD2 1
   ATOM 139 H A LEU A 40 ? 43.55830 16.84230 4.16258 0.737 28.93126 H ? A ? 6 H 1
   ATOM 140 HA A LEU A 40 ? 45.78336 17.13765 5.62409 0.737 30.67894 H ? A ? 6 HA 1
   ATOM 141 HB2 A LEU A 40 ? 45.49166 16.26079 2.94943 0.737 31.46376 H ? A ? 6 HB2 1
   ATOM 142 HB3 A LEU A 40 ? 46.91466 16.42893 3.63659 0.737 31.46376 H ? A ? 6 HB3 1
   ATOM 143 HG A LEU A 40 ? 44.94016 14.64944 4.48793 0.737 28.69101 H ? A ? 6 HG 1
   ATOM 144 HD11 A LEU A 40 ? 46.41768 12.90280 3.62315 0.737 33.03614 H ? A ? 6 HD11 1
   ATOM 145 HD12 A LEU A 40 ? 45.92844 13.86079 2.45422 0.737 33.03614 H ? A ? 6 HD12 1
   ATOM 146 HD13 A LEU A 40 ? 47.38133 14.03879 3.07142 0.737 33.03614 H ? A ? 6 HD13 1
   ATOM 147 HD21 A LEU A 40 ? 46.55820 13.61278 5.84884 0.737 30.50051 H ? A ? 6 HD21 1
   ATOM 148 HD22 A LEU A 40 ? 47.40275 14.94960 5.69663 0.737 30.50051 H ? A ? 6 HD22 1
   ATOM 149 HD23 A LEU A 40 ? 45.96389 14.99127 6.36852 0.737 30.50051 H ? A ? 6 HD23 1
   ATOM 150 N B LEU A 40 ? 44.06781 17.06325 4.67207 0.263 24.84260 N ? A ? 6 N 1
   ATOM 151 CA B LEU A 40 ? 45.49955 17.25103 4.49026 0.263 26.25188 C ? A ? 6 CA 1
   ATOM 152 C B LEU A 40 ? 45.88338 18.69917 4.20930 0.263 27.74664 C ? A ? 6 C 1
   ATOM 153 O B LEU A 40 ? 47.03512 18.96258 3.83620 0.263 27.35496 O ? A ? 6 O 1
   ATOM 154 CB B LEU A 40 ? 46.01017 16.35170 3.35619 0.263 26.36455 C ? A ? 6 CB 1
   ATOM 155 CG B LEU A 40 ? 46.11153 14.86897 3.72642 0.263 26.89741 C ? A ? 6 CG 1
   ATOM 156 CD1 B LEU A 40 ? 46.28913 14.00585 2.46424 0.263 27.40770 C ? A ? 6 CD1 1
   ATOM 157 CD2 B LEU A 40 ? 47.24988 14.61154 4.71292 0.263 25.74834 C ? A ? 6 CD2 1
   ATOM 158 H B LEU A 40 ? 43.64588 16.90950 3.93863 0.263 29.81112 H ? A ? 6 H 1
   ATOM 159 HA B LEU A 40 ? 45.94451 16.98435 5.30989 0.263 31.50226 H ? A ? 6 HA 1
   ATOM 160 HB2 B LEU A 40 ? 45.40200 16.42680 2.60427 0.263 31.63746 H ? A ? 6 HB2 1
   ATOM 161 HB3 B LEU A 40 ? 46.89559 16.65219 3.09803 0.263 31.63746 H ? A ? 6 HB3 1
   ATOM 162 HG B LEU A 40 ? 45.28480 14.60976 4.16257 0.263 32.27689 H ? A ? 6 HG 1
   ATOM 163 HD11 B LEU A 40 ? 46.35504 13.07405 2.72557 0.263 32.88924 H ? A ? 6 HD11 1
   ATOM 164 HD12 B LEU A 40 ? 45.52227 14.13324 1.88407 0.263 32.88924 H ? A ? 6 HD12 1
   ATOM 165 HD13 B LEU A 40 ? 47.09939 14.27907 2.00627 0.263 32.88924 H ? A ? 6 HD13 1
   ATOM 166 HD21 B LEU A 40 ? 47.37868 13.65443 4.80374 0.263 30.89800 H ? A ? 6 HD21 1
   ATOM 167 HD22 B LEU A 40 ? 48.06019 15.02371 4.37465 0.263 30.89800 H ? A ? 6 HD22 1
   ATOM 168 HD23 B LEU A 40 ? 47.01653 14.99688 5.57196 0.263 30.89800 H ? A ? 6 HD23 1
   ATOM 169 N A VAL A 41 ? 44.93839 19.66371 4.50568 0.737 26.48294 N ? A ? 7 N 1
   ATOM 170 CA A VAL A 41 ? 45.32370 21.05715 4.34592 0.737 26.12638 C ? A ? 7 CA 1
   ATOM 171 C A VAL A 41 ? 45.03437 21.71884 5.68342 0.737 25.25235 C ? A ? 7 C 1
   ATOM 172 O A VAL A 41 ? 43.91170 21.63736 6.18820 0.737 27.03779 O ? A ? 7 O 1
   ATOM 173 CB A VAL A 41 ? 44.57883 21.74721 3.18751 0.737 28.60310 C ? A ? 7 CB 1
   ATOM 174 CG1 A VAL A 41 ? 44.97368 23.27237 3.12416 0.737 33.15027 C ? A ? 7 CG1 1
   ATOM 175 CG2 A VAL A 41 ? 44.85413 21.04173 1.88038 0.737 30.68154 C ? A ? 7 CG2 1
   ATOM 176 H A VAL A 41 ? 44.12214 19.55140 4.75210 0.737 31.77953 H ? A ? 7 H 1
   ATOM 177 HA A VAL A 41 ? 46.27009 21.13113 4.14652 0.737 31.35166 H ? A ? 7 HA 1
   ATOM 178 HB A VAL A 41 ? 43.62254 21.69597 3.34176 0.737 34.32371 H ? A ? 7 HB 1
   ATOM 179 HG11 A VAL A 41 ? 44.65951 23.64536 2.28566 0.737 39.78032 H ? A ? 7 HG11 1
   ATOM 180 HG12 A VAL A 41 ? 44.55994 23.73688 3.86845 0.737 39.78032 H ? A ? 7 HG12 1
   ATOM 181 HG13 A VAL A 41 ? 45.93883 23.35132 3.18031 0.737 39.78032 H ? A ? 7 HG13 1
   ATOM 182 HG21 A VAL A 41 ? 44.37456 21.49529 1.16961 0.737 36.81785 H ? A ? 7 HG21 1
   ATOM 183 HG22 A VAL A 41 ? 45.80758 21.06528 1.70352 0.737 36.81785 H ? A ? 7 HG22 1
   ATOM 184 HG23 A VAL A 41 ? 44.55291 20.12219 1.94826 0.737 36.81785 H ? A ? 7 HG23 1
   ATOM 185 N B VAL A 41 ? 44.96568 19.63961 4.40615 0.263 26.52278 N ? A ? 7 N 1
   ATOM 186 CA B VAL A 41 ? 45.25943 21.06301 4.29743 0.263 26.20912 C ? A ? 7 CA 1
   ATOM 187 C B VAL A 41 ? 44.97908 21.67819 5.66064 0.263 25.37224 C ? A ? 7 C 1
   ATOM 188 O B VAL A 41 ? 43.84743 21.61376 6.15527 0.263 26.88492 O ? A ? 7 O 1
   ATOM 189 CB B VAL A 41 ? 44.43144 21.74682 3.19496 0.263 28.58702 C ? A ? 7 CB 1
   ATOM 190 CG1 B VAL A 41 ? 44.72997 23.26201 3.16007 0.263 32.60485 C ? A ? 7 CG1 1
   ATOM 191 CG2 B VAL A 41 ? 44.70250 21.10200 1.84718 0.263 30.62761 C ? A ? 7 CG2 1
   ATOM 192 H B VAL A 41 ? 44.14663 19.47282 4.60850 0.263 31.82733 H ? A ? 7 H 1
   ATOM 193 HA B VAL A 41 ? 46.19620 21.19023 4.08026 0.263 31.45094 H ? A ? 7 HA 1
   ATOM 194 HB B VAL A 41 ? 43.48796 21.63434 3.39012 0.263 34.30442 H ? A ? 7 HB 1
   ATOM 195 HG11 B VAL A 41 ? 44.33050 23.64432 2.36310 0.263 39.12582 H ? A ? 7 HG11 1
   ATOM 196 HG12 B VAL A 41 ? 44.35173 23.67670 3.95118 0.263 39.12582 H ? A ? 7 HG12 1
   ATOM 197 HG13 B VAL A 41 ? 45.69078 23.39430 3.14452 0.263 39.12582 H ? A ? 7 HG13 1
   ATOM 198 HG21 B VAL A 41 ? 44.46258 21.72618 1.14451 0.263 36.75313 H ? A ? 7 HG21 1
   ATOM 199 HG22 B VAL A 41 ? 45.64521 20.88180 1.78633 0.263 36.75313 H ? A ? 7 HG22 1
   ATOM 200 HG23 B VAL A 41 ? 44.16881 20.29572 1.76980 0.263 36.75313 H ? A ? 7 HG23 1
   ATOM 201 N A GLY A 42 ? 46.05441 22.28024 6.28899 0.737 26.07364 N ? A ? 8 N 1
   ATOM 202 CA A GLY A 42 ? 45.93180 22.85865 7.60366 0.737 26.60969 C ? A ? 8 CA 1
   ATOM 203 C A GLY A 42 ? 45.07426 24.09282 7.60913 0.737 26.51355 C ? A ? 8 C 1
   ATOM 204 O A GLY A 42 ? 44.73228 24.65952 6.58086 0.737 27.39580 O ? A ? 8 O 1
   ATOM 205 H A GLY A 42 ? 46.84422 22.34077 5.95411 0.737 31.28837 H ? A ? 8 H 1
   ATOM 206 HA2 A GLY A 42 ? 45.53544 22.20853 8.20461 0.737 31.93163 H ? A ? 8 HA2 1
   ATOM 207 HA3 A GLY A 42 ? 46.81255 23.09710 7.93278 0.737 31.93163 H ? A ? 8 HA3 1
   ATOM 208 N B GLY A 42 ? 46.00852 22.23884 6.27531 0.263 26.30242 N ? A ? 8 N 1
   ATOM 209 CA B GLY A 42 ? 45.87343 22.81322 7.59383 0.263 26.68768 C ? A ? 8 CA 1
   ATOM 210 C B GLY A 42 ? 45.00275 24.04648 7.60037 0.263 26.75368 C ? A ? 8 C 1
   ATOM 211 O B GLY A 42 ? 44.57481 24.56081 6.56876 0.263 27.67460 O ? A ? 8 O 1
   ATOM 212 H B GLY A 42 ? 46.80030 22.29810 5.94489 0.263 31.56290 H ? A ? 8 H 1
   ATOM 213 HA2 B GLY A 42 ? 45.47874 22.15783 8.19013 0.263 32.02522 H ? A ? 8 HA2 1
   ATOM 214 HA3 B GLY A 42 ? 46.75052 23.05709 7.92869 0.263 32.02522 H ? A ? 8 HA3 1
   ATOM 215 N . ALA A 43 ? 44.72333 24.53441 8.80929 1.000 25.23522 N ? A ? 9 N 1
   ATOM 216 CA . ALA A 43 ? 43.86339 25.70274 8.92349 1.000 28.66148 C ? A ? 9 CA 1
   ATOM 217 C . ALA A 43 ? 44.50701 26.91735 8.24589 1.000 32.49972 C ? A ? 9 C 1
   ATOM 218 O . ALA A 43 ? 43.79512 27.77811 7.72326 1.000 31.89236 O ? A ? 9 O 1
   ATOM 219 CB . ALA A 43 ? 43.56739 26.00843 10.39374 1.000 31.48942 C ? A ? 9 CB 1
   ATOM 220 HA . ALA A 43 ? 43.01611 25.51641 8.48957 1.000 34.39378 H ? A ? 9 HA 1
   ATOM 221 HB1 . ALA A 43 ? 42.99866 26.79254 10.44498 1.000 37.78730 H ? A ? 9 HB1 1
   ATOM 222 HB2 . ALA A 43 ? 43.11671 25.24645 10.79020 1.000 37.78730 H ? A ? 9 HB2 1
   ATOM 223 HB3 . ALA A 43 ? 44.40356 26.17552 10.85611 1.000 37.78730 H ? A ? 9 HB3 1
   ATOM 224 H A ALA A 43 ? 44.96368 24.18408 9.55702 0.737 30.28227 H ? A ? 9 H 1
   ATOM 225 H B ALA A 43 ? 45.01136 24.21548 9.55422 0.263 30.28227 H ? A ? 9 H 1
   ATOM 226 N A ASP A 44 ? 45.85007 26.99306 8.21118 0.544 25.41227 N ? A ? 10 N 1
   ATOM 227 CA A ASP A 44 ? 46.57063 28.09708 7.54279 0.544 29.92715 C ? A ? 10 CA 1
   ATOM 228 C A ASP A 44 ? 46.90618 27.83135 6.08162 0.544 32.48696 C ? A ? 10 C 1
   ATOM 229 O A ASP A 44 ? 47.69418 28.58317 5.48436 0.544 28.56182 O ? A ? 10 O 1
   ATOM 230 CB A ASP A 44 ? 47.86081 28.42599 8.30683 0.544 29.86478 C ? A ? 10 CB 1
   ATOM 231 CG A ASP A 44 ? 48.86112 27.26358 8.32850 0.544 30.88388 C ? A ? 10 CG 1
   ATOM 232 OD1 A ASP A 44 ? 48.70872 26.30378 7.55731 0.544 32.14454 O ? A ? 10 OD1 1
   ATOM 233 OD2 A ASP A 44 ? 49.81680 27.31863 9.11223 0.544 32.77543 O ? A ? 10 OD2 1
   ATOM 234 H A ASP A 44 ? 46.37167 26.41159 8.57095 0.544 30.49472 H ? A ? 10 H 1
   ATOM 235 HA A ASP A 44 ? 45.98839 28.87259 7.56459 0.544 35.91258 H ? A ? 10 HA 1
   ATOM 236 HB2 A ASP A 44 ? 48.29313 29.18376 7.88282 0.544 35.83774 H ? A ? 10 HB2 1
   ATOM 237 HB3 A ASP A 44 ? 47.63604 28.64334 9.22505 0.544 35.83774 H ? A ? 10 HB3 1
   ATOM 238 N B ASP A 44 ? 45.84605 27.02201 8.25288 0.456 25.32748 N ? A ? 10 N 1
   ATOM 239 CA B ASP A 44 ? 46.54078 28.14817 7.59796 0.456 29.96200 C ? A ? 10 CA 1
   ATOM 240 C B ASP A 44 ? 46.79185 27.93952 6.11124 0.456 32.51281 C ? A ? 10 C 1
   ATOM 241 O B ASP A 44 ? 47.38427 28.81131 5.45392 0.456 28.57536 O ? A ? 10 O 1
   ATOM 242 CB B ASP A 44 ? 47.87056 28.44050 8.30965 0.456 29.84461 C ? A ? 10 CB 1
   ATOM 243 CG B ASP A 44 ? 48.83296 27.25435 8.29727 0.456 30.91612 C ? A ? 10 CG 1
   ATOM 244 OD1 B ASP A 44 ? 48.61288 26.29652 7.54035 0.456 32.10780 O ? A ? 10 OD1 1
   ATOM 245 OD2 B ASP A 44 ? 49.82655 27.28947 9.03514 0.456 32.72703 O ? A ? 10 OD2 1
   ATOM 246 H B ASP A 44 ? 46.37330 26.45601 8.62870 0.456 30.39298 H ? A ? 10 H 1
   ATOM 247 HA B ASP A 44 ? 45.97570 28.93198 7.68292 0.456 35.95440 H ? A ? 10 HA 1
   ATOM 248 HB2 B ASP A 44 ? 48.30794 29.18388 7.86582 0.456 35.81353 H ? A ? 10 HB2 1
   ATOM 249 HB3 B ASP A 44 ? 47.68869 28.66716 9.23510 0.456 35.81353 H ? A ? 10 HB3 1
   ATOM 250 N A GLY A 45 ? 46.31852 26.80054 5.48553 0.544 29.97623 N ? A ? 11 N 1
   ATOM 251 CA A GLY A 45 ? 46.51387 26.52665 4.08160 0.544 32.07465 C ? A ? 11 CA 1
   ATOM 252 C A GLY A 45 ? 47.65189 25.58680 3.73403 0.544 35.76512 C ? A ? 11 C 1
   ATOM 253 O A GLY A 45 ? 47.72276 25.13195 2.58643 0.544 38.26402 O ? A ? 11 O 1
   ATOM 254 H A GLY A 45 ? 45.79780 26.24341 5.88307 0.544 35.97148 H ? A ? 11 H 1
   ATOM 255 HA2 A GLY A 45 ? 45.69817 26.13645 3.73049 0.544 38.48958 H ? A ? 11 HA2 1
   ATOM 256 HA3 A GLY A 45 ? 46.68292 27.36694 3.62746 0.544 38.48958 H ? A ? 11 HA3 1
   ATOM 257 N B GLY A 45 ? 46.32892 26.83007 5.55873 0.456 29.98882 N ? A ? 11 N 1
   ATOM 258 CA B GLY A 45 ? 46.50445 26.56715 4.15256 0.456 32.04077 C ? A ? 11 CA 1
   ATOM 259 C B GLY A 45 ? 47.78074 25.85963 3.76019 0.456 36.21468 C ? A ? 11 C 1
   ATOM 260 O B GLY A 45 ? 48.06391 25.77171 2.56027 0.456 40.36169 O ? A ? 11 O 1
   ATOM 261 H B GLY A 45 ? 45.90750 26.21311 5.98460 0.456 35.98658 H ? A ? 11 H 1
   ATOM 262 HA2 B GLY A 45 ? 45.76391 26.01860 3.84991 0.456 38.44892 H ? A ? 11 HA2 1
   ATOM 263 HA3 B GLY A 45 ? 46.48468 27.41351 3.67907 0.456 38.44892 H ? A ? 11 HA3 1
   ATOM 264 N A THR A 46 ? 48.54741 25.28319 4.66366 0.544 32.22468 N ? A ? 12 N 1
   ATOM 265 CA A THR A 46 ? 49.70624 24.46943 4.31703 0.544 37.83428 C ? A ? 12 CA 1
   ATOM 266 C A THR A 46 ? 49.30475 23.00601 4.15295 0.544 36.56307 C ? A ? 12 C 1
   ATOM 267 O A THR A 46 ? 48.43237 22.48587 4.87218 0.544 31.86937 O ? A ? 12 O 1
   ATOM 268 CB A THR A 46 ? 50.79813 24.57341 5.37888 0.544 38.16238 C ? A ? 12 CB 1
   ATOM 269 OG1 A THR A 46 ? 50.28622 24.06950 6.61873 0.544 41.34619 O ? A ? 12 OG1 1
   ATOM 270 CG2 A THR A 46 ? 51.25359 26.02527 5.56023 0.544 41.59777 C ? A ? 12 CG2 1
   ATOM 271 H A THR A 46 ? 48.50946 25.53026 5.48653 0.544 38.66962 H ? A ? 12 H 1
   ATOM 272 HA A THR A 46 ? 50.06881 24.79766 3.47936 0.544 45.40114 H ? A ? 12 HA 1
   ATOM 273 HB A THR A 46 ? 51.57195 24.05630 5.10560 0.544 45.79486 H ? A ? 12 HB 1
   ATOM 274 HG1 A THR A 46 ? 49.51987 24.38241 6.76153 0.544 49.61543 H ? A ? 12 HG1 1
   ATOM 275 HG21 A THR A 46 ? 51.97045 26.06910 6.21222 0.544 49.91732 H ? A ? 12 HG21 1
   ATOM 276 HG22 A THR A 46 ? 51.57353 26.38048 4.71622 0.544 49.91732 H ? A ? 12 HG22 1
   ATOM 277 HG23 A THR A 46 ? 50.51260 26.56918 5.87005 0.544 49.91732 H ? A ? 12 HG23 1
   ATOM 278 N B THR A 46 ? 48.56646 25.36737 4.71355 0.456 32.23402 N ? A ? 12 N 1
   ATOM 279 CA B THR A 46 ? 49.79929 24.64987 4.40595 0.456 37.64448 C ? A ? 12 CA 1
   ATOM 280 C B THR A 46 ? 49.52479 23.15065 4.41206 0.456 36.18855 C ? A ? 12 C 1
   ATOM 281 O B THR A 46 ? 48.75298 22.64323 5.24253 0.456 32.10284 O ? A ? 12 O 1
   ATOM 282 CB B THR A 46 ? 50.92553 24.97393 5.38791 0.456 38.82341 C ? A ? 12 CB 1
   ATOM 283 OG1 B THR A 46 ? 50.58610 24.51484 6.69623 0.456 40.20803 O ? A ? 12 OG1 1
   ATOM 284 CG2 B THR A 46 ? 51.17165 26.49940 5.45053 0.456 40.98802 C ? A ? 12 CG2 1
   ATOM 285 H B THR A 46 ? 48.40452 25.43723 5.55527 0.456 38.68082 H ? A ? 12 H 1
   ATOM 286 HA B THR A 46 ? 50.10562 24.91917 3.52587 0.456 45.17338 H ? A ? 12 HA 1
   ATOM 287 HB B THR A 46 ? 51.73640 24.53388 5.08836 0.456 46.58809 H ? A ? 12 HB 1
   ATOM 288 HG1 B THR A 46 ? 49.75662 24.57346 6.81507 0.456 48.24964 H ? A ? 12 HG1 1
   ATOM 289 HG21 B THR A 46 ? 51.93521 26.68925 6.01782 0.456 49.18562 H ? A ? 12 HG21 1
   ATOM 290 HG22 B THR A 46 ? 51.34703 26.84395 4.56090 0.456 49.18562 H ? A ? 12 HG22 1
   ATOM 291 HG23 B THR A 46 ? 50.39110 26.94678 5.81315 0.456 49.18562 H ? A ? 12 HG23 1
   ATOM 292 N A ARG A 47 ? 49.93317 22.35579 3.17362 0.544 34.05372 N ? A ? 13 N 1
   ATOM 293 CA A ARG A 47 ? 49.74397 20.92774 2.96797 0.544 36.70631 C ? A ? 13 CA 1
   ATOM 294 C A ARG A 47 ? 50.32236 20.11687 4.13604 0.544 31.63467 C ? A ? 13 C 1
   ATOM 295 O A ARG A 47 ? 51.32597 20.48788 4.75462 0.544 27.44237 O ? A ? 13 O 1
   ATOM 296 CB A ARG A 47 ? 50.41962 20.46705 1.67581 0.544 41.48307 C ? A ? 13 CB 1
   ATOM 297 CG A ARG A 47 ? 49.91626 21.09421 0.37479 0.544 51.97984 C ? A ? 13 CG 1
   ATOM 298 CD A ARG A 47 ? 48.53336 20.59783 -0.02332 0.544 53.67505 C ? A ? 13 CD 1
   ATOM 299 NE A ARG A 47 ? 48.29159 19.19665 0.31234 0.544 43.00206 N ? A ? 13 NE 1
   ATOM 300 CZ A ARG A 47 ? 47.16986 18.55856 0.02450 0.544 40.15533 C ? A ? 13 CZ 1
   ATOM 301 NH1 A ARG A 47 ? 46.23316 19.12339 -0.71574 0.544 42.74068 N ? A ? 13 NH1 1
   ATOM 302 NH2 A ARG A 47 ? 46.98359 17.32737 0.49890 0.544 40.47904 N ? A ? 13 NH2 1
   ATOM 303 H A ARG A 47 ? 50.47488 22.72216 2.61511 0.544 40.86446 H ? A ? 13 H 1
   ATOM 304 HA A ARG A 47 ? 48.79157 20.75517 2.90431 0.544 44.04757 H ? A ? 13 HA 1
   ATOM 305 HB2 A ARG A 47 ? 51.36536 20.67224 1.74191 0.544 49.77968 H ? A ? 13 HB2 1
   ATOM 306 HB3 A ARG A 47 ? 50.29286 19.50868 1.59596 0.544 49.77968 H ? A ? 13 HB3 1
   ATOM 307 HG2 A ARG A 47 ? 49.86838 22.05669 0.48545 0.544 62.37580 H ? A ? 13 HG2 1
   ATOM 308 HG3 A ARG A 47 ? 50.53145 20.87285 -0.34176 0.544 62.37580 H ? A ? 13 HG3 1
   ATOM 309 HD2 A ARG A 47 ? 47.86585 21.13109 0.43598 0.544 64.41006 H ? A ? 13 HD2 1
   ATOM 310 HD3 A ARG A 47 ? 48.43146 20.69353 -0.98319 0.544 64.41006 H ? A ? 13 HD3 1
   ATOM 311 HE A ARG A 47 ? 48.91285 18.76315 0.71942 0.544 51.60247 H ? A ? 13 HE 1
   ATOM 312 HH11 A ARG A 47 ? 46.34722 19.91979 -1.01961 0.544 51.28882 H ? A ? 13 HH11 1
   ATOM 313 HH12 A ARG A 47 ? 45.50917 18.69478 -0.89388 0.544 51.28882 H ? A ? 13 HH12 1
   ATOM 314 HH21 A ARG A 47 ? 47.58885 16.95789 0.98546 0.544 48.57485 H ? A ? 13 HH21 1
   ATOM 315 HH22 A ARG A 47 ? 46.25811 16.90224 0.31851 0.544 48.57485 H ? A ? 13 HH22 1
   ATOM 316 N B ARG A 47 ? 50.12791 22.45675 3.44719 0.456 34.48501 N ? A ? 13 N 1
   ATOM 317 CA B ARG A 47 ? 49.74680 21.08894 3.11391 0.456 36.68795 C ? A ? 13 CA 1
   ATOM 318 C B ARG A 47 ? 50.48311 20.08820 4.01083 0.456 31.55152 C ? A ? 13 C 1
   ATOM 319 O B ARG A 47 ? 51.71402 20.05003 4.04750 0.456 32.58408 O ? A ? 13 O 1
   ATOM 320 CB B ARG A 47 ? 50.02383 20.80792 1.63525 0.456 40.99279 C ? A ? 13 CB 1
   ATOM 321 CG B ARG A 47 ? 49.41862 21.82389 0.64639 0.456 48.86897 C ? A ? 13 CG 1
   ATOM 322 CD B ARG A 47 ? 48.10984 22.40231 1.18396 0.456 48.15697 C ? A ? 13 CD 1
   ATOM 323 NE B ARG A 47 ? 47.40207 23.26595 0.24172 0.456 52.71301 N ? A ? 13 NE 1
   ATOM 324 CZ B ARG A 47 ? 47.80972 24.47149 -0.12475 0.456 49.99043 C ? A ? 13 CZ 1
   ATOM 325 NH1 B ARG A 47 ? 48.99682 24.93699 0.23439 0.456 49.72347 N ? A ? 13 NH1 1
   ATOM 326 NH2 B ARG A 47 ? 47.01660 25.21467 -0.88925 0.456 58.91075 N ? A ? 13 NH2 1
   ATOM 327 H B ARG A 47 ? 50.77067 22.76311 2.96491 0.456 41.38202 H ? A ? 13 H 1
   ATOM 328 HA B ARG A 47 ? 48.79795 20.97731 3.28164 0.456 44.02554 H ? A ? 13 HA 1
   ATOM 329 HB2 B ARG A 47 ? 50.98418 20.80797 1.49876 0.456 49.19135 H ? A ? 13 HB2 1
   ATOM 330 HB3 B ARG A 47 ? 49.65758 19.93695 1.41576 0.456 49.19135 H ? A ? 13 HB3 1
   ATOM 331 HG2 B ARG A 47 ? 50.04324 22.55346 0.51042 0.456 58.64276 H ? A ? 13 HG2 1
   ATOM 332 HG3 B ARG A 47 ? 49.23495 21.38272 -0.19773 0.456 58.64276 H ? A ? 13 HG3 1
   ATOM 333 HD2 B ARG A 47 ? 47.51699 21.66915 1.41180 0.456 57.78837 H ? A ? 13 HD2 1
   ATOM 334 HD3 B ARG A 47 ? 48.30505 22.92912 1.97470 0.456 57.78837 H ? A ? 13 HD3 1
   ATOM 335 HE B ARG A 47 ? 46.66954 22.97082 -0.09872 0.456 63.25562 H ? A ? 13 HE 1
   ATOM 336 HH11 B ARG A 47 ? 49.52067 24.45357 0.71553 0.456 59.66817 H ? A ? 13 HH11 1
   ATOM 337 HH12 B ARG A 47 ? 49.24363 25.72260 -0.01359 0.456 59.66817 H ? A ? 13 HH12 1
   ATOM 338 HH21 B ARG A 47 ? 46.25161 24.91083 -1.13839 0.456 70.69290 H ? A ? 13 HH21 1
   ATOM 339 HH22 B ARG A 47 ? 47.26830 25.99947 -1.13487 0.456 70.69290 H ? A ? 13 HH22 1
   ATOM 340 N A VAL A 48 ? 49.65942 19.00450 4.44368 0.544 24.54489 N ? A ? 14 N 1
   ATOM 341 CA A VAL A 48 ? 50.12593 18.03324 5.42280 0.544 25.86719 C ? A ? 14 CA 1
   ATOM 342 C A VAL A 48 ? 50.71562 16.88793 4.61245 0.544 28.67373 C ? A ? 14 C 1
   ATOM 343 O A VAL A 48 ? 49.97894 16.01114 4.14874 0.544 30.67303 O ? A ? 14 O 1
   ATOM 344 CB A VAL A 48 ? 48.99364 17.55738 6.34456 0.544 23.72041 C ? A ? 14 CB 1
   ATOM 345 CG1 A VAL A 48 ? 49.47482 16.45199 7.22589 0.544 24.55306 C ? A ? 14 CG1 1
   ATOM 346 CG2 A VAL A 48 ? 48.43862 18.74487 7.15203 0.544 26.00435 C ? A ? 14 CG2 1
   ATOM 347 H A VAL A 48 ? 48.90981 18.78498 4.08382 0.544 29.45386 H ? A ? 14 H 1
   ATOM 348 HA A VAL A 48 ? 50.81654 18.42578 5.97947 0.544 31.04062 H ? A ? 14 HA 1
   ATOM 349 HB A VAL A 48 ? 48.26305 17.20134 5.81505 0.544 28.46449 H ? A ? 14 HB 1
   ATOM 350 HG11 A VAL A 48 ? 48.82454 16.30383 7.93022 0.544 29.46368 H ? A ? 14 HG11 1
   ATOM 351 HG12 A VAL A 48 ? 49.57682 15.64654 6.69509 0.544 29.46368 H ? A ? 14 HG12 1
   ATOM 352 HG13 A VAL A 48 ? 50.32837 16.70433 7.61148 0.544 29.46368 H ? A ? 14 HG13 1
   ATOM 353 HG21 A VAL A 48 ? 47.71473 18.43193 7.71679 0.544 31.20522 H ? A ? 14 HG21 1
   ATOM 354 HG22 A VAL A 48 ? 49.14918 19.11423 7.69936 0.544 31.20522 H ? A ? 14 HG22 1
   ATOM 355 HG23 A VAL A 48 ? 48.11040 19.41920 6.53685 0.544 31.20522 H ? A ? 14 HG23 1
   ATOM 356 N B VAL A 48 ? 49.72856 19.26443 4.72636 0.456 25.02088 N ? A ? 14 N 1
   ATOM 357 CA B VAL A 48 ? 50.31789 18.22513 5.56189 0.456 25.87139 C ? A ? 14 CA 1
   ATOM 358 C B VAL A 48 ? 50.71998 17.08306 4.64039 0.456 28.70175 C ? A ? 14 C 1
   ATOM 359 O B VAL A 48 ? 49.87301 16.52151 3.93993 0.456 30.21607 O ? A ? 14 O 1
   ATOM 360 CB B VAL A 48 ? 49.33511 17.76652 6.65161 0.456 24.61937 C ? A ? 14 CB 1
   ATOM 361 CG1 B VAL A 48 ? 49.97091 16.72812 7.53141 0.456 25.48565 C ? A ? 14 CG1 1
   ATOM 362 CG2 B VAL A 48 ? 48.86591 18.99466 7.47277 0.456 26.73736 C ? A ? 14 CG2 1
   ATOM 363 H B VAL A 48 ? 48.86905 19.28631 4.74569 0.456 30.02505 H ? A ? 14 H 1
   ATOM 364 HA B VAL A 48 ? 51.11022 18.55857 6.01125 0.456 31.04567 H ? A ? 14 HA 1
   ATOM 365 HB B VAL A 48 ? 48.55658 17.35760 6.24225 0.456 29.54324 H ? A ? 14 HB 1
   ATOM 366 HG11 B VAL A 48 ? 49.41830 16.59950 8.31815 0.456 30.58278 H ? A ? 14 HG11 1
   ATOM 367 HG12 B VAL A 48 ? 50.04197 15.89631 7.03750 0.456 30.58278 H ? A ? 14 HG12 1
   ATOM 368 HG13 B VAL A 48 ? 50.85346 17.03366 7.79344 0.456 30.58278 H ? A ? 14 HG13 1
   ATOM 369 HG21 B VAL A 48 ? 48.32668 18.68849 8.21869 0.456 32.08483 H ? A ? 14 HG21 1
   ATOM 370 HG22 B VAL A 48 ? 49.64441 19.47121 7.80100 0.456 32.08483 H ? A ? 14 HG22 1
   ATOM 371 HG23 B VAL A 48 ? 48.33985 19.57490 6.90050 0.456 32.08483 H ? A ? 14 HG23 1
   ATOM 372 N A HIS A 49 ? 52.03558 16.89521 4.43922 0.544 28.21845 N ? A ? 15 N 1
   ATOM 373 CA A HIS A 49 ? 52.74507 15.87937 3.67194 0.544 31.08068 C ? A ? 15 CA 1
   ATOM 374 C A HIS A 49 ? 53.35325 14.76224 4.52253 0.544 25.91910 C ? A ? 15 C 1
   ATOM 375 O A HIS A 49 ? 53.77396 13.74859 3.95720 0.544 26.99543 O ? A ? 15 O 1
   ATOM 376 CB A HIS A 49 ? 53.89619 16.52779 2.86984 0.544 37.55911 C ? A ? 15 CB 1
   ATOM 377 CG A HIS A 49 ? 53.44783 17.39893 1.74181 0.544 45.33853 C ? A ? 15 CG 1
   ATOM 378 ND1 A HIS A 49 ? 52.70361 16.91199 0.68924 0.544 51.11897 N ? A ? 15 ND1 1
   ATOM 379 CD2 A HIS A 49 ? 53.65450 18.71296 1.48261 0.544 53.29119 C ? A ? 15 CD2 1
   ATOM 380 CE1 A HIS A 49 ? 52.45919 17.88715 -0.16666 0.544 55.55216 C ? A ? 15 CE1 1
   ATOM 381 NE2 A HIS A 49 ? 53.02293 18.99184 0.29200 0.544 59.46656 N ? A ? 15 NE2 1
   ATOM 382 H A HIS A 49 ? 52.55595 17.49658 4.76660 0.544 33.86214 H ? A ? 15 H 1
   ATOM 383 HA A HIS A 49 ? 52.10551 15.48145 3.06077 0.544 37.29682 H ? A ? 15 HA 1
   ATOM 384 HB2 A HIS A 49 ? 54.42277 17.07596 3.47243 0.544 45.07094 H ? A ? 15 HB2 1
   ATOM 385 HB3 A HIS A 49 ? 54.44748 15.82313 2.49509 0.544 45.07094 H ? A ? 15 HB3 1
   ATOM 386 HD2 A HIS A 49 ? 54.13231 19.31237 2.00921 0.544 63.94943 H ? A ? 15 HD2 1
   ATOM 387 HE1 A HIS A 49 ? 51.97398 17.81031 -0.95633 0.544 66.66259 H ? A ? 15 HE1 1
   ATOM 388 HE2 A HIS A 49 ? 52.99881 19.76098 -0.09197 0.544 71.35988 H ? A ? 15 HE2 1
   ATOM 389 N B HIS A 49 ? 52.01761 16.77172 4.60954 0.456 28.31069 N ? A ? 15 N 1
   ATOM 390 CA B HIS A 49 ? 52.56636 15.69935 3.78212 0.456 30.57592 C ? A ? 15 CA 1
   ATOM 391 C B HIS A 49 ? 53.30980 14.62525 4.58509 0.456 25.94469 C ? A ? 15 C 1
   ATOM 392 O B HIS A 49 ? 54.03889 13.82545 3.98881 0.456 27.27632 O ? A ? 15 O 1
   ATOM 393 CB B HIS A 49 ? 53.56251 16.25088 2.75250 0.456 36.72998 C ? A ? 15 CB 1
   ATOM 394 CG B HIS A 49 ? 52.95132 17.04303 1.64703 0.456 44.08303 C ? A ? 15 CG 1
   ATOM 395 ND1 B HIS A 49 ? 51.95535 16.53645 0.84415 0.456 47.52549 N ? A ? 15 ND1 1
   ATOM 396 CD2 B HIS A 49 ? 53.22581 18.28315 1.17290 0.456 53.21721 C ? A ? 15 CD2 1
   ATOM 397 CE1 B HIS A 49 ? 51.62969 17.43297 -0.06988 0.456 51.84248 C ? A ? 15 CE1 1
   ATOM 398 NE2 B HIS A 49 ? 52.37695 18.50747 0.11451 0.456 56.72586 N ? A ? 15 NE2 1
   ATOM 399 H B HIS A 49 ? 52.61604 17.17996 5.07302 0.456 33.97283 H ? A ? 15 H 1
   ATOM 400 HA B HIS A 49 ? 51.81005 15.29562 3.32836 0.456 36.69110 H ? A ? 15 HA 1
   ATOM 401 HB2 B HIS A 49 ? 54.19063 16.82966 3.21226 0.456 44.07597 H ? A ? 15 HB2 1
   ATOM 402 HB3 B HIS A 49 ? 54.03292 15.50429 2.34973 0.456 44.07597 H ? A ? 15 HB3 1
   ATOM 403 HD2 B HIS A 49 ? 53.86710 18.87113 1.50141 0.456 63.86066 H ? A ? 15 HD2 1
   ATOM 404 HE1 B HIS A 49 ? 50.98423 17.32617 -0.73085 0.456 62.21097 H ? A ? 15 HE1 1
   ATOM 405 HE2 B HIS A 49 ? 52.33856 19.22927 -0.35147 0.456 68.07103 H ? A ? 15 HE2 1
   ATOM 406 N A ASP A 50 ? 53.37420 14.88209 5.85055 0.544 24.95299 N ? A ? 16 N 1
   ATOM 407 CA A ASP A 50 ? 54.07479 13.89793 6.66766 0.544 24.59414 C ? A ? 16 CA 1
   ATOM 408 C A ASP A 50 ? 53.30621 13.59424 7.93729 0.544 25.75915 C ? A ? 16 C 1
   ATOM 409 O A ASP A 50 ? 52.46779 14.37130 8.37627 0.544 21.88046 O ? A ? 16 O 1
   ATOM 410 CB A ASP A 50 ? 55.48935 14.42279 7.00283 0.544 26.67885 C ? A ? 16 CB 1
   ATOM 411 CG A ASP A 50 ? 55.46280 15.48323 8.05701 0.544 26.23608 C ? A ? 16 CG 1
   ATOM 412 OD1 A ASP A 50 ? 55.28035 16.69110 7.72714 0.544 26.51110 O ? A ? 16 OD1 1
   ATOM 413 OD2 A ASP A 50 ? 55.55293 15.10084 9.22834 0.544 23.76975 O ? A ? 16 OD2 1
   ATOM 414 H A ASP A 50 ? 52.99540 15.51539 6.29219 0.544 29.94359 H ? A ? 16 H 1
   ATOM 415 HA A ASP A 50 ? 54.13414 13.05729 6.18736 0.544 29.51297 H ? A ? 16 HA 1
   ATOM 416 HB2 A ASP A 50 ? 56.03310 13.68779 7.32689 0.544 32.01462 H ? A ? 16 HB2 1
   ATOM 417 HB3 A ASP A 50 ? 55.88621 14.80151 6.20285 0.544 32.01462 H ? A ? 16 HB3 1
   ATOM 418 N B ASP A 50 ? 53.14697 14.55345 5.90454 0.456 25.42255 N ? A ? 16 N 1
   ATOM 419 CA B ASP A 50 ? 53.93135 13.59142 6.67106 0.456 23.13160 C ? A ? 16 CA 1
   ATOM 420 C B ASP A 50 ? 53.26683 13.30590 8.00245 0.456 25.38564 C ? A ? 16 C 1
   ATOM 421 O B ASP A 50 ? 52.52419 14.13050 8.53734 0.456 21.94309 O ? A ? 16 O 1
   ATOM 422 CB B ASP A 50 ? 55.34980 14.13694 6.90080 0.456 27.70769 C ? A ? 16 CB 1
   ATOM 423 CG B ASP A 50 ? 55.36377 15.26800 7.88139 0.456 25.82676 C ? A ? 16 CG 1
   ATOM 424 OD1 B ASP A 50 ? 55.14548 16.44684 7.47957 0.456 26.69723 O ? A ? 16 OD1 1
   ATOM 425 OD2 B ASP A 50 ? 55.51844 14.97235 9.06918 0.456 23.71331 O ? A ? 16 OD2 1
   ATOM 426 H B ASP A 50 ? 52.60454 15.03693 6.36456 0.456 30.50706 H ? A ? 16 H 1
   ATOM 427 HA B ASP A 50 ? 53.96514 12.75297 6.18447 0.456 27.75792 H ? A ? 16 HA 1
   ATOM 428 HB2 B ASP A 50 ? 55.91207 13.42720 7.24869 0.456 33.24923 H ? A ? 16 HB2 1
   ATOM 429 HB3 B ASP A 50 ? 55.70715 14.46094 6.05924 0.456 33.24923 H ? A ? 16 HB3 1
   ATOM 430 N A ARG A 51 ? 53.64859 12.45910 8.53230 0.544 23.30714 N ? A ? 17 N 1
   ATOM 431 CA A ARG A 51 ? 52.88440 11.90622 9.63092 0.544 25.30423 C ? A ? 17 CA 1
   ATOM 432 C A ARG A 51 ? 53.10858 12.64865 10.92950 0.544 24.44080 C ? A ? 17 C 1
   ATOM 433 O A ARG A 51 ? 52.24324 12.60165 11.81019 0.544 26.31635 O ? A ? 17 O 1
   ATOM 434 CB A ARG A 51 ? 53.27400 10.44356 9.79438 0.544 23.16194 C ? A ? 17 CB 1
   ATOM 435 CG A ARG A 51 ? 52.85568 9.56575 8.56477 0.544 23.46878 C ? A ? 17 CG 1
   ATOM 436 CD A ARG A 51 ? 53.19809 8.13319 8.85682 0.544 31.92900 C ? A ? 17 CD 1
   ATOM 437 NE A ARG A 51 ? 54.60531 7.86008 8.60771 0.544 43.32315 N ? A ? 17 NE 1
   ATOM 438 CZ A ARG A 51 ? 55.07081 7.12179 7.61529 0.544 44.78137 C ? A ? 17 CZ 1
   ATOM 439 NH1 A ARG A 51 ? 54.25179 6.54320 6.74974 0.544 40.07844 N ? A ? 17 NH1 1
   ATOM 440 NH2 A ARG A 51 ? 56.38977 6.92411 7.52129 0.544 46.24951 N ? A ? 17 NH2 1
   ATOM 441 H A ARG A 51 ? 54.33092 11.98365 8.31327 0.544 27.96857 H ? A ? 17 H 1
   ATOM 442 HA A ARG A 51 ? 51.93866 11.97531 9.42673 0.544 30.36507 H ? A ? 17 HA 1
   ATOM 443 HB2 A ARG A 51 ? 54.23692 10.38227 9.89397 0.544 27.79433 H ? A ? 17 HB2 1
   ATOM 444 HB3 A ARG A 51 ? 52.83556 10.08593 10.58227 0.544 27.79433 H ? A ? 17 HB3 1
   ATOM 445 HG2 A ARG A 51 ? 51.90011 9.63853 8.41482 0.544 28.16253 H ? A ? 17 HG2 1
   ATOM 446 HG3 A ARG A 51 ? 53.33840 9.85155 7.77344 0.544 28.16253 H ? A ? 17 HG3 1
   ATOM 447 HD2 A ARG A 51 ? 53.01052 7.94180 9.78907 0.544 38.31480 H ? A ? 17 HD2 1
   ATOM 448 HD3 A ARG A 51 ? 52.66919 7.55385 8.28627 0.544 38.31480 H ? A ? 17 HD3 1
   ATOM 449 HE A ARG A 51 ? 55.17834 8.20570 9.14788 0.544 51.98777 H ? A ? 17 HE 1
   ATOM 450 HH11 A ARG A 51 ? 53.40145 6.64497 6.82825 0.544 48.09413 H ? A ? 17 HH11 1
   ATOM 451 HH12 A ARG A 51 ? 54.57041 6.06579 6.10930 0.544 48.09413 H ? A ? 17 HH12 1
   ATOM 452 HH21 A ARG A 51 ? 56.91954 7.27492 8.10083 0.544 55.49941 H ? A ? 17 HH21 1
   ATOM 453 HH22 A ARG A 51 ? 56.70840 6.44613 6.88127 0.544 55.49941 H ? A ? 17 HH22 1
   ATOM 454 N B ARG A 51 ? 53.59888 12.13289 8.53973 0.456 23.48046 N ? A ? 17 N 1
   ATOM 455 CA B ARG A 51 ? 53.00238 11.65359 9.77384 0.456 25.31090 C ? A ? 17 CA 1
   ATOM 456 C B ARG A 51 ? 53.22192 12.61681 10.92273 0.456 24.43867 C ? A ? 17 C 1
   ATOM 457 O B ARG A 51 ? 52.34081 12.78386 11.77183 0.456 26.22237 O ? A ? 17 O 1
   ATOM 458 CB B ARG A 51 ? 53.59142 10.28709 10.11448 0.456 21.57380 C ? A ? 17 CB 1
   ATOM 459 CG B ARG A 51 ? 53.13561 9.17114 9.08565 0.456 25.51037 C ? A ? 17 CG 1
   ATOM 460 CD B ARG A 51 ? 54.01824 7.94135 9.16166 0.456 37.30020 C ? A ? 17 CD 1
   ATOM 461 NE B ARG A 51 ? 55.24796 8.08427 8.36626 0.456 41.16420 N ? A ? 17 NE 1
   ATOM 462 CZ B ARG A 51 ? 56.21363 7.17077 8.32551 0.456 43.19810 C ? A ? 17 CZ 1
   ATOM 463 NH1 B ARG A 51 ? 56.11371 6.03109 8.99323 0.456 41.16478 N ? A ? 17 NH1 1
   ATOM 464 NH2 B ARG A 51 ? 57.28945 7.39027 7.57615 0.456 35.71612 N ? A ? 17 NH2 1
   ATOM 465 H B ARG A 51 ? 54.17503 11.59091 8.20223 0.456 28.17655 H ? A ? 17 H 1
   ATOM 466 HA B ARG A 51 ? 52.04481 11.56774 9.64502 0.456 30.37307 H ? A ? 17 HA 1
   ATOM 467 HB2 B ARG A 51 ? 54.55956 10.34304 10.09256 0.456 25.88856 H ? A ? 17 HB2 1
   ATOM 468 HB3 B ARG A 51 ? 53.29428 10.02371 10.99949 0.456 25.88856 H ? A ? 17 HB3 1
   ATOM 469 HG2 B ARG A 51 ? 52.22483 8.90401 9.28571 0.456 30.61244 H ? A ? 17 HG2 1
   ATOM 470 HG3 B ARG A 51 ? 53.18681 9.52636 8.18448 0.456 30.61244 H ? A ? 17 HG3 1
   ATOM 471 HD2 B ARG A 51 ? 54.27271 7.78948 10.08529 0.456 44.76024 H ? A ? 17 HD2 1
   ATOM 472 HD3 B ARG A 51 ? 53.52732 7.17648 8.82274 0.456 44.76024 H ? A ? 17 HD3 1
   ATOM 473 HE B ARG A 51 ? 55.34803 8.80032 7.90058 0.456 49.39704 H ? A ? 17 HE 1
   ATOM 474 HH11 B ARG A 51 ? 55.41353 5.86951 9.46572 0.456 49.39774 H ? A ? 17 HH11 1
   ATOM 475 HH12 B ARG A 51 ? 56.74901 5.45275 8.95424 0.456 49.39774 H ? A ? 17 HH12 1
   ATOM 476 HH21 B ARG A 51 ? 57.35665 8.11811 7.12301 0.456 42.85934 H ? A ? 17 HH21 1
   ATOM 477 HH22 B ARG A 51 ? 57.91826 6.80443 7.54449 0.456 42.85934 H ? A ? 17 HH22 1
   ATOM 478 N A ALA A 52 ? 54.25517 13.30662 11.09878 0.544 23.98747 N ? A ? 18 N 1
   ATOM 479 CA A ALA A 52 ? 54.44907 14.01359 12.36428 0.544 26.00816 C ? A ? 18 CA 1
   ATOM 480 C A ALA A 52 ? 53.70552 15.34286 12.34197 0.544 25.32834 C ? A ? 18 C 1
   ATOM 481 O A ALA A 52 ? 53.17864 15.79572 13.36581 0.544 23.96593 O ? A ? 18 O 1
   ATOM 482 CB A ALA A 52 ? 55.95300 14.21472 12.63698 0.544 24.84698 C ? A ? 18 CB 1
   ATOM 483 H A ALA A 52 ? 54.89890 13.35667 10.53071 0.544 28.78496 H ? A ? 18 H 1
   ATOM 484 HA A ALA A 52 ? 54.10157 13.48182 13.09733 0.544 31.20979 H ? A ? 18 HA 1
   ATOM 485 HB1 A ALA A 52 ? 56.06138 14.68136 13.48043 0.544 29.81638 H ? A ? 18 HB1 1
   ATOM 486 HB2 A ALA A 52 ? 56.38475 13.34722 12.68105 0.544 29.81638 H ? A ? 18 HB2 1
   ATOM 487 HB3 A ALA A 52 ? 56.33712 14.73918 11.91706 0.544 29.81638 H ? A ? 18 HB3 1
   ATOM 488 N B ALA A 52 ? 54.39225 13.24571 10.99015 0.456 23.91892 N ? A ? 18 N 1
   ATOM 489 CA B ALA A 52 ? 54.65855 14.08800 12.14986 0.456 26.51736 C ? A ? 18 CA 1
   ATOM 490 C B ALA A 52 ? 53.74767 15.30615 12.13188 0.456 25.62483 C ? A ? 18 C 1
   ATOM 491 O B ALA A 52 ? 53.15538 15.67901 13.15259 0.456 23.75690 O ? A ? 18 O 1
   ATOM 492 CB B ALA A 52 ? 56.13416 14.50581 12.16925 0.456 24.67530 C ? A ? 18 CB 1
   ATOM 493 H B ALA A 52 ? 55.02042 13.20323 10.40432 0.456 28.70270 H ? A ? 18 H 1
   ATOM 494 HA B ALA A 52 ? 54.48695 13.58621 12.96205 0.456 31.82083 H ? A ? 18 HA 1
   ATOM 495 HB1 B ALA A 52 ? 56.29136 15.07414 12.93944 0.456 29.61036 H ? A ? 18 HB1 1
   ATOM 496 HB2 B ALA A 52 ? 56.68678 13.71069 12.22658 0.456 29.61036 H ? A ? 18 HB2 1
   ATOM 497 HB3 B ALA A 52 ? 56.33583 14.99070 11.35370 0.456 29.61036 H ? A ? 18 HB3 1
   ATOM 498 N A THR A 53 ? 53.68499 16.02290 11.19469 0.544 20.46180 N ? A ? 19 N 1
   ATOM 499 CA A THR A 53 ? 52.81410 17.19079 11.09015 0.544 21.17837 C ? A ? 19 CA 1
   ATOM 500 C A THR A 53 ? 51.34009 16.80042 11.31673 0.544 24.98277 C ? A ? 19 C 1
   ATOM 501 O A THR A 53 ? 50.60340 17.46603 12.06736 0.544 24.59521 O ? A ? 19 O 1
   ATOM 502 CB A THR A 53 ? 53.05452 17.85687 9.73417 0.544 24.21213 C ? A ? 19 CB 1
   ATOM 503 OG1 A THR A 53 ? 54.44729 18.21471 9.65929 0.544 23.56252 O ? A ? 19 OG1 1
   ATOM 504 CG2 A THR A 53 ? 52.19991 19.09004 9.57375 0.544 27.21420 C ? A ? 19 CG2 1
   ATOM 505 H A THR A 53 ? 54.14569 15.83667 10.49279 0.544 24.55416 H ? A ? 19 H 1
   ATOM 506 HA A THR A 53 ? 53.02654 17.84440 11.77466 0.544 25.41404 H ? A ? 19 HA 1
   ATOM 507 HB A THR A 53 ? 52.81919 17.25152 9.01370 0.544 29.05455 H ? A ? 19 HB 1
   ATOM 508 HG1 A THR A 53 ? 54.60873 18.58874 8.92469 0.544 28.27502 H ? A ? 19 HG1 1
   ATOM 509 HG21 A THR A 53 ? 52.48006 19.58817 8.78999 0.544 32.65704 H ? A ? 19 HG21 1
   ATOM 510 HG22 A THR A 53 ? 51.26913 18.83744 9.47011 0.544 32.65704 H ? A ? 19 HG22 1
   ATOM 511 HG23 A THR A 53 ? 52.28684 19.65790 10.35533 0.544 32.65704 H ? A ? 19 HG23 1
   ATOM 512 N B THR A 53 ? 53.64073 15.96194 10.98221 0.456 20.08242 N ? A ? 19 N 1
   ATOM 513 CA B THR A 53 ? 52.80012 17.15678 10.89566 0.456 21.21857 C ? A ? 19 CA 1
   ATOM 514 C B THR A 53 ? 51.32739 16.82868 11.19158 0.456 24.96355 C ? A ? 19 C 1
   ATOM 515 O B THR A 53 ? 50.61634 17.58872 11.87687 0.456 24.50698 O ? A ? 19 O 1
   ATOM 516 CB B THR A 53 ? 52.99478 17.78493 9.50948 0.456 24.08451 C ? A ? 19 CB 1
   ATOM 517 OG1 B THR A 53 ? 54.39028 18.06799 9.34750 0.456 24.91970 O ? A ? 19 OG1 1
   ATOM 518 CG2 B THR A 53 ? 52.19480 19.06024 9.35710 0.456 27.14346 C ? A ? 19 CG2 1
   ATOM 519 H B THR A 53 ? 54.03500 15.74356 10.24978 0.456 24.09890 H ? A ? 19 H 1
   ATOM 520 HA B THR A 53 ? 53.06730 17.81054 11.56057 0.456 25.46228 H ? A ? 19 HA 1
   ATOM 521 HB B THR A 53 ? 52.68478 17.17500 8.82188 0.456 28.90142 H ? A ? 19 HB 1
   ATOM 522 HG1 B THR A 53 ? 54.53017 18.39817 8.58789 0.456 29.90364 H ? A ? 19 HG1 1
   ATOM 523 HG21 B THR A 53 ? 52.40901 19.48738 8.51297 0.456 32.57216 H ? A ? 19 HG21 1
   ATOM 524 HG22 B THR A 53 ? 51.24571 18.86092 9.37715 0.456 32.57216 H ? A ? 19 HG22 1
   ATOM 525 HG23 B THR A 53 ? 52.40350 19.67127 10.08098 0.456 32.57216 H ? A ? 19 HG23 1
   ATOM 526 N A TRP A 54 ? 50.91273 15.68710 10.72203 0.544 23.19062 N ? A ? 20 N 1
   ATOM 527 CA A TRP A 54 ? 49.55872 15.21156 10.96999 0.544 21.70102 C ? A ? 20 CA 1
   ATOM 528 C A TRP A 54 ? 49.33342 14.96296 12.45083 0.544 22.07887 C ? A ? 20 C 1
   ATOM 529 O A TRP A 54 ? 48.33482 15.41567 13.02767 0.544 23.35353 O ? A ? 20 O 1
   ATOM 530 CB A TRP A 54 ? 49.25563 13.92241 10.21471 0.544 21.97615 C ? A ? 20 CB 1
   ATOM 531 CG A TRP A 54 ? 47.96042 13.36503 10.67514 0.544 21.68917 C ? A ? 20 CG 1
   ATOM 532 CD1 A TRP A 54 ? 47.77186 12.36005 11.57567 0.544 23.26256 C ? A ? 20 CD1 1
   ATOM 533 CD2 A TRP A 54 ? 46.64362 13.84349 10.32197 0.544 22.96182 C ? A ? 20 CD2 1
   ATOM 534 NE1 A TRP A 54 ? 46.43159 12.17085 11.78030 0.544 21.06269 N ? A ? 20 NE1 1
   ATOM 535 CE2 A TRP A 54 ? 45.71552 13.06901 11.03167 0.544 23.72510 C ? A ? 20 CE2 1
   ATOM 536 CE3 A TRP A 54 ? 46.17336 14.87019 9.49841 0.544 23.35980 C ? A ? 20 CE3 1
   ATOM 537 CZ2 A TRP A 54 ? 44.32530 13.26022 10.92315 0.544 24.41623 C ? A ? 20 CZ2 1
   ATOM 538 CZ3 A TRP A 54 ? 44.80862 15.06175 9.36689 0.544 24.26712 C ? A ? 20 CZ3 1
   ATOM 539 CH2 A TRP A 54 ? 43.88705 14.26789 10.09653 0.544 23.56124 C ? A ? 20 CH2 1
   ATOM 540 H A TRP A 54 ? 51.37687 15.20222 10.18439 0.544 27.82875 H ? A ? 20 H 1
   ATOM 541 HA A TRP A 54 ? 48.95810 15.90086 10.64592 0.544 26.04122 H ? A ? 20 HA 1
   ATOM 542 HB2 A TRP A 54 ? 49.19706 14.10599 9.26404 0.544 26.37138 H ? A ? 20 HB2 1
   ATOM 543 HB3 A TRP A 54 ? 49.95448 13.27149 10.38447 0.544 26.37138 H ? A ? 20 HB3 1
   ATOM 544 HD1 A TRP A 54 ? 48.45041 11.87626 11.98849 0.544 27.91507 H ? A ? 20 HD1 1
   ATOM 545 HE1 A TRP A 54 ? 46.08987 11.57743 12.30057 0.544 25.27522 H ? A ? 20 HE1 1
   ATOM 546 HE3 A TRP A 54 ? 46.77090 15.41882 9.04361 0.544 28.03176 H ? A ? 20 HE3 1
   ATOM 547 HZ2 A TRP A 54 ? 43.72622 12.72564 11.39242 0.544 29.29947 H ? A ? 20 HZ2 1
   ATOM 548 HZ3 A TRP A 54 ? 44.49152 15.72035 8.79192 0.544 29.12054 H ? A ? 20 HZ3 1
   ATOM 549 HH2 A TRP A 54 ? 42.97511 14.43093 10.01485 0.544 28.27348 H ? A ? 20 HH2 1
   ATOM 550 N B TRP A 54 ? 50.87625 15.66727 10.73800 0.456 23.20691 N ? A ? 20 N 1
   ATOM 551 CA B TRP A 54 ? 49.53277 15.22444 11.07237 0.456 21.64547 C ? A ? 20 CA 1
   ATOM 552 C B TRP A 54 ? 49.40969 15.15307 12.59240 0.456 22.38884 C ? A ? 20 C 1
   ATOM 553 O B TRP A 54 ? 48.69105 15.96078 13.20044 0.456 22.55519 O ? A ? 20 O 1
   ATOM 554 CB B TRP A 54 ? 49.17626 13.87440 10.43701 0.456 21.96344 C ? A ? 20 CB 1
   ATOM 555 CG B TRP A 54 ? 47.81286 13.46466 10.85475 0.456 21.57343 C ? A ? 20 CG 1
   ATOM 556 CD1 B TRP A 54 ? 47.50391 12.62234 11.88622 0.456 22.80210 C ? A ? 20 CD1 1
   ATOM 557 CD2 B TRP A 54 ? 46.54607 13.91846 10.31115 0.456 23.07096 C ? A ? 20 CD2 1
   ATOM 558 NE1 B TRP A 54 ? 46.15253 12.52887 12.01042 0.456 21.98548 N ? A ? 20 NE1 1
   ATOM 559 CE2 B TRP A 54 ? 45.53484 13.30749 11.06732 0.456 23.45177 C ? A ? 20 CE2 1
   ATOM 560 CE3 B TRP A 54 ? 46.18237 14.78871 9.28146 0.456 23.28535 C ? A ? 20 CE3 1
   ATOM 561 CZ2 B TRP A 54 ? 44.16664 13.50287 10.80815 0.456 24.44893 C ? A ? 20 CZ2 1
   ATOM 562 CZ3 B TRP A 54 ? 44.83392 14.99134 9.00988 0.456 23.30597 C ? A ? 20 CZ3 1
   ATOM 563 CH2 B TRP A 54 ? 43.82754 14.36918 9.79842 0.456 23.74764 C ? A ? 20 CH2 1
   ATOM 564 H B TRP A 54 ? 51.32314 15.12543 10.24171 0.456 27.84830 H ? A ? 20 H 1
   ATOM 565 HA B TRP A 54 ? 48.89195 15.85723 10.71205 0.456 25.97456 H ? A ? 20 HA 1
   ATOM 566 HB2 B TRP A 54 ? 49.19647 13.95260 9.47038 0.456 26.35613 H ? A ? 20 HB2 1
   ATOM 567 HB3 B TRP A 54 ? 49.80845 13.19891 10.72849 0.456 26.35613 H ? A ? 20 HB3 1
   ATOM 568 HD1 B TRP A 54 ? 48.12314 12.18064 12.42133 0.456 27.36252 H ? A ? 20 HD1 1
   ATOM 569 HE1 B TRP A 54 ? 45.74451 12.04988 12.59668 0.456 26.38257 H ? A ? 20 HE1 1
   ATOM 570 HE3 B TRP A 54 ? 46.83398 15.22731 8.78354 0.456 27.94242 H ? A ? 20 HE3 1
   ATOM 571 HZ2 B TRP A 54 ? 43.51480 13.06111 11.30297 0.456 29.33872 H ? A ? 20 HZ2 1
   ATOM 572 HZ3 B TRP A 54 ? 44.58664 15.54178 8.30222 0.456 27.96716 H ? A ? 20 HZ3 1
   ATOM 573 HH2 B TRP A 54 ? 42.93137 14.55072 9.62867 0.456 28.49717 H ? A ? 20 HH2 1
   ATOM 574 N A GLN A 55 ? 50.24367 14.22060 13.08746 0.544 23.74866 N ? A ? 21 N 1
   ATOM 575 CA A GLN A 55 ? 49.97364 13.73832 14.44495 0.544 25.71981 C ? A ? 21 CA 1
   ATOM 576 C A GLN A 55 ? 50.10907 14.83827 15.48846 0.544 27.60130 C ? A ? 21 C 1
   ATOM 577 O A GLN A 55 ? 49.40195 14.83462 16.49428 0.544 23.97541 O ? A ? 21 O 1
   ATOM 578 CB A GLN A 55 ? 50.92074 12.58122 14.77577 0.544 28.23617 C ? A ? 21 CB 1
   ATOM 579 CG A GLN A 55 ? 50.68691 11.92858 16.10533 0.544 31.30489 C ? A ? 21 CG 1
   ATOM 580 CD A GLN A 55 ? 49.30839 11.33204 16.23220 0.544 42.02971 C ? A ? 21 CD 1
   ATOM 581 OE1 A GLN A 55 ? 48.67692 11.45719 17.29275 0.544 44.95135 O ? A ? 21 OE1 1
   ATOM 582 NE2 A GLN A 55 ? 48.82072 10.67450 15.15719 0.544 44.48126 N ? A ? 21 NE2 1
   ATOM 583 H A GLN A 55 ? 51.00607 13.98763 12.76486 0.544 28.49839 H ? A ? 21 H 1
   ATOM 584 HA A GLN A 55 ? 49.05989 13.41472 14.48018 0.544 30.86377 H ? A ? 21 HA 1
   ATOM 585 HB2 A GLN A 55 ? 50.81941 11.89779 14.09492 0.544 33.88341 H ? A ? 21 HB2 1
   ATOM 586 HB3 A GLN A 55 ? 51.82998 12.91910 14.77396 0.544 33.88341 H ? A ? 21 HB3 1
   ATOM 587 HG2 A GLN A 55 ? 51.33366 11.21561 16.22488 0.544 37.56587 H ? A ? 21 HG2 1
   ATOM 588 HG3 A GLN A 55 ? 50.79141 12.59207 16.80517 0.544 37.56587 H ? A ? 21 HG3 1
   ATOM 589 HE21 A GLN A 55 ? 49.29309 10.61084 14.44136 0.544 53.37751 H ? A ? 21 HE21 1
   ATOM 590 HE22 A GLN A 55 ? 48.03797 10.31967 15.18883 0.544 53.37751 H ? A ? 21 HE22 1
   ATOM 591 N B GLN A 55 ? 50.15502 14.23660 13.22482 0.456 23.92243 N ? A ? 21 N 1
   ATOM 592 CA B GLN A 55 ? 49.89766 13.92016 14.63694 0.456 25.30380 C ? A ? 21 CA 1
   ATOM 593 C B GLN A 55 ? 50.03187 15.14968 15.53463 0.456 27.94639 C ? A ? 21 C 1
   ATOM 594 O B GLN A 55 ? 49.27550 15.33093 16.49204 0.456 22.47240 O ? A ? 21 O 1
   ATOM 595 CB B GLN A 55 ? 50.86060 12.82460 15.11071 0.456 28.20186 C ? A ? 21 CB 1
   ATOM 596 CG B GLN A 55 ? 50.89271 12.56625 16.60018 0.456 32.65971 C ? A ? 21 CG 1
   ATOM 597 CD B GLN A 55 ? 49.63090 11.90817 17.12442 0.456 38.04893 C ? A ? 21 CD 1
   ATOM 598 OE1 B GLN A 55 ? 48.81435 11.39762 16.35299 0.456 42.78053 O ? A ? 21 OE1 1
   ATOM 599 NE2 B GLN A 55 ? 49.47119 11.89550 18.44615 0.456 37.18293 N ? A ? 21 NE2 1
   ATOM 600 H B GLN A 55 ? 50.80048 13.79385 12.86852 0.456 28.70691 H ? A ? 21 H 1
   ATOM 601 HA B GLN A 55 ? 48.98708 13.59406 14.71053 0.456 30.36456 H ? A ? 21 HA 1
   ATOM 602 HB2 B GLN A 55 ? 50.60727 11.99250 14.68136 0.456 33.84223 H ? A ? 21 HB2 1
   ATOM 603 HB3 B GLN A 55 ? 51.75899 13.07528 14.84434 0.456 33.84223 H ? A ? 21 HB3 1
   ATOM 604 HG2 B GLN A 55 ? 51.63905 11.98007 16.80084 0.456 39.19165 H ? A ? 21 HG2 1
   ATOM 605 HG3 B GLN A 55 ? 51.00123 13.41182 17.06293 0.456 39.19165 H ? A ? 21 HG3 1
   ATOM 606 HE21 B GLN A 55 ? 50.06771 12.24915 18.95476 0.456 44.61952 H ? A ? 21 HE21 1
   ATOM 607 HE22 B GLN A 55 ? 48.77151 11.53365 18.79128 0.456 44.61952 H ? A ? 21 HE22 1
   ATOM 608 N A HIS A 56 ? 50.98835 15.79914 15.27502 0.544 24.04251 N ? A ? 22 N 1
   ATOM 609 CA A HIS A 56 ? 51.26104 16.79587 16.29669 0.544 27.18531 C ? A ? 22 CA 1
   ATOM 610 C A HIS A 56 ? 50.75377 18.19193 15.99020 0.544 26.49049 C ? A ? 22 C 1
   ATOM 611 O A HIS A 56 ? 50.52764 18.95658 16.93822 0.544 22.05202 O ? A ? 22 O 1
   ATOM 612 CB A HIS A 56 ? 52.76833 16.82077 16.55005 0.544 28.36117 C ? A ? 22 CB 1
   ATOM 613 CG A HIS A 56 ? 53.25368 15.54338 17.17451 0.544 33.75094 C ? A ? 22 CG 1
   ATOM 614 ND1 A HIS A 56 ? 53.45496 15.40164 18.53321 0.544 30.53441 N ? A ? 22 ND1 1
   ATOM 615 CD2 A HIS A 56 ? 53.51735 14.32993 16.62365 0.544 32.17304 C ? A ? 22 CD2 1
   ATOM 616 CE1 A HIS A 56 ? 53.85467 14.16435 18.78243 0.544 33.10923 C ? A ? 22 CE1 1
   ATOM 617 NE2 A HIS A 56 ? 53.90814 13.49732 17.64101 0.544 33.25800 N ? A ? 22 NE2 1
   ATOM 618 H A HIS A 56 ? 51.43965 15.89664 14.54947 0.544 28.85102 H ? A ? 22 H 1
   ATOM 619 HA A HIS A 56 ? 50.81171 16.54730 17.11962 0.544 32.62237 H ? A ? 22 HA 1
   ATOM 620 HB2 A HIS A 56 ? 53.23155 16.94164 15.70642 0.544 34.03340 H ? A ? 22 HB2 1
   ATOM 621 HB3 A HIS A 56 ? 52.97853 17.55203 17.15170 0.544 34.03340 H ? A ? 22 HB3 1
   ATOM 622 HD2 A HIS A 56 ? 53.44612 14.10553 15.72394 0.544 38.60764 H ? A ? 22 HD2 1
   ATOM 623 HE1 A HIS A 56 ? 54.06336 13.82086 19.62109 0.544 39.73107 H ? A ? 22 HE1 1
   ATOM 624 HE2 A HIS A 56 ? 54.14848 12.67643 17.55171 0.544 39.90960 H ? A ? 22 HE2 1
   ATOM 625 N B HIS A 56 ? 50.99037 16.00361 15.24398 0.456 24.08188 N ? A ? 22 N 1
   ATOM 626 CA B HIS A 56 ? 51.39744 17.05413 16.16399 0.456 27.35578 C ? A ? 22 CA 1
   ATOM 627 C B HIS A 56 ? 51.00678 18.46701 15.76052 0.456 27.04226 C ? A ? 22 C 1
   ATOM 628 O B HIS A 56 ? 51.15543 19.37196 16.58175 0.456 27.77934 O ? A ? 22 O 1
   ATOM 629 CB B HIS A 56 ? 52.91963 16.95507 16.34486 0.456 27.66820 C ? A ? 22 CB 1
   ATOM 630 CG B HIS A 56 ? 53.35313 15.57349 16.75756 0.456 33.00500 C ? A ? 22 CG 1
   ATOM 631 ND1 B HIS A 56 ? 53.08227 15.05598 18.01224 0.456 30.65125 N ? A ? 22 ND1 1
   ATOM 632 CD2 B HIS A 56 ? 53.96196 14.57696 16.06346 0.456 31.48493 C ? A ? 22 CD2 1
   ATOM 633 CE1 B HIS A 56 ? 53.54677 13.81962 18.08632 0.456 33.73625 C ? A ? 22 CE1 1
   ATOM 634 NE2 B HIS A 56 ? 54.08306 13.50310 16.91692 0.456 28.98413 N ? A ? 22 NE2 1
   ATOM 635 H B HIS A 56 ? 51.43201 15.99889 14.50605 0.456 28.89826 H ? A ? 22 H 1
   ATOM 636 HA B HIS A 56 ? 50.95861 16.91604 17.01796 0.456 32.82694 H ? A ? 22 HA 1
   ATOM 637 HB2 B HIS A 56 ? 53.35450 17.17081 15.50507 0.456 33.20184 H ? A ? 22 HB2 1
   ATOM 638 HB3 B HIS A 56 ? 53.19947 17.57863 17.03316 0.456 33.20184 H ? A ? 22 HB3 1
   ATOM 639 HD2 B HIS A 56 ? 54.24405 14.61321 15.17802 0.456 37.78191 H ? A ? 22 HD2 1
   ATOM 640 HE1 B HIS A 56 ? 53.50412 13.26642 18.83267 0.456 40.48350 H ? A ? 22 HE1 1
   ATOM 641 HE2 B HIS A 56 ? 54.44779 12.74898 16.72233 0.456 34.78095 H ? A ? 22 HE2 1
   ATOM 642 N A ARG A 57 ? 50.52664 18.52999 14.71328 0.544 23.11863 N ? A ? 23 N 1
   ATOM 643 CA A ARG A 57 ? 49.88780 19.80005 14.34451 0.544 22.89382 C ? A ? 23 CA 1
   ATOM 644 C A ARG A 57 ? 48.42009 19.66004 13.93880 0.544 23.60786 C ? A ? 23 C 1
   ATOM 645 O A ARG A 57 ? 47.49377 20.12177 14.64172 0.544 20.02777 O ? A ? 23 O 1
   ATOM 646 CB A ARG A 57 ? 50.69398 20.46422 13.21531 0.544 22.65077 C ? A ? 23 CB 1
   ATOM 647 CG A ARG A 57 ? 50.02484 21.69069 12.68723 0.544 21.86357 C ? A ? 23 CG 1
   ATOM 648 CD A ARG A 57 ? 50.99828 22.49327 11.85060 0.544 31.79618 C ? A ? 23 CD 1
   ATOM 649 NE A ARG A 57 ? 52.00670 23.10615 12.71437 0.544 39.66729 N ? A ? 23 NE 1
   ATOM 650 CZ A ARG A 57 ? 52.68698 24.19807 12.42189 0.544 26.73113 C ? A ? 23 CZ 1
   ATOM 651 NH1 A ARG A 57 ? 52.49443 24.82847 11.29337 0.544 29.02748 N ? A ? 23 NH1 1
   ATOM 652 NH2 A ARG A 57 ? 53.60077 24.64015 13.27721 0.544 29.64957 N ? A ? 23 NH2 1
   ATOM 653 H A ARG A 57 ? 50.73499 18.03718 14.03998 0.544 27.74235 H ? A ? 23 H 1
   ATOM 654 HA A ARG A 57 ? 49.89858 20.37272 15.12735 0.544 27.47259 H ? A ? 23 HA 1
   ATOM 655 HB2 A ARG A 57 ? 51.56631 20.71822 13.55505 0.544 27.18093 H ? A ? 23 HB2 1
   ATOM 656 HB3 A ARG A 57 ? 50.79319 19.83512 12.48367 0.544 27.18093 H ? A ? 23 HB3 1
   ATOM 657 HG2 A ARG A 57 ? 49.27137 21.43815 12.13099 0.544 26.23629 H ? A ? 23 HG2 1
   ATOM 658 HG3 A ARG A 57 ? 49.72196 22.24155 13.42595 0.544 26.23629 H ? A ? 23 HG3 1
   ATOM 659 HD2 A ARG A 57 ? 51.44354 21.90978 11.21642 0.544 38.15542 H ? A ? 23 HD2 1
   ATOM 660 HD3 A ARG A 57 ? 50.52329 23.19516 11.37875 0.544 38.15542 H ? A ? 23 HD3 1
   ATOM 661 HE A ARG A 57 ? 52.16827 22.72663 13.46900 0.544 47.60075 H ? A ? 23 HE 1
   ATOM 662 HH11 A ARG A 57 ? 51.91729 24.53260 10.72859 0.544 34.83298 H ? A ? 23 HH11 1
   ATOM 663 HH12 A ARG A 57 ? 52.94485 25.53917 11.11554 0.544 34.83298 H ? A ? 23 HH12 1
   ATOM 664 HH21 A ARG A 57 ? 53.74333 24.21585 14.01154 0.544 35.57948 H ? A ? 23 HH21 1
   ATOM 665 HH22 A ARG A 57 ? 54.05024 25.35086 13.09702 0.544 35.57948 H ? A ? 23 HH22 1
   ATOM 666 N B ARG A 57 ? 50.47698 18.68448 14.55925 0.456 23.01725 N ? A ? 23 N 1
   ATOM 667 CA B ARG A 57 ? 49.84282 19.97202 14.28816 0.456 22.83394 C ? A ? 23 CA 1
   ATOM 668 C B ARG A 57 ? 48.43225 19.87794 13.69915 0.456 23.38404 C ? A ? 23 C 1
   ATOM 669 O B ARG A 57 ? 47.59569 20.75842 13.91397 0.456 22.91448 O ? A ? 23 O 1
   ATOM 670 CB B ARG A 57 ? 50.70719 20.82981 13.34627 0.456 22.84811 C ? A ? 23 CB 1
   ATOM 671 CG B ARG A 57 ? 50.40290 22.30856 13.53764 0.456 27.89911 C ? A ? 23 CG 1
   ATOM 672 CD B ARG A 57 ? 51.37378 23.25303 12.82395 0.456 36.88415 C ? A ? 23 CD 1
   ATOM 673 NE B ARG A 57 ? 51.05105 23.37500 11.41361 0.456 36.01024 N ? A ? 23 NE 1
   ATOM 674 CZ B ARG A 57 ? 51.29769 24.44751 10.68882 0.456 31.23272 C ? A ? 23 CZ 1
   ATOM 675 NH1 B ARG A 57 ? 51.81228 25.52712 11.22555 0.456 30.56745 N ? A ? 23 NH1 1
   ATOM 676 NH2 B ARG A 57 ? 50.98782 24.44557 9.40314 0.456 38.53455 N ? A ? 23 NH2 1
   ATOM 677 H B ARG A 57 ? 50.47199 18.12300 13.90786 0.456 27.62069 H ? A ? 23 H 1
   ATOM 678 HA B ARG A 57 ? 49.75946 20.39999 15.15464 0.456 27.40072 H ? A ? 23 HA 1
   ATOM 679 HB2 B ARG A 57 ? 51.64546 20.67933 13.54095 0.456 27.41773 H ? A ? 23 HB2 1
   ATOM 680 HB3 B ARG A 57 ? 50.51706 20.59150 12.42543 0.456 27.41773 H ? A ? 23 HB3 1
   ATOM 681 HG2 B ARG A 57 ? 49.51391 22.48906 13.19411 0.456 33.47893 H ? A ? 23 HG2 1
   ATOM 682 HG3 B ARG A 57 ? 50.44014 22.51257 14.48522 0.456 33.47893 H ? A ? 23 HG3 1
   ATOM 683 HD2 B ARG A 57 ? 51.32078 24.13371 13.22705 0.456 44.26098 H ? A ? 23 HD2 1
   ATOM 684 HD3 B ARG A 57 ? 52.27622 22.90609 12.90225 0.456 44.26098 H ? A ? 23 HD3 1
   ATOM 685 HE B ARG A 57 ? 50.67524 22.70506 11.02689 0.456 43.21228 H ? A ? 23 HE 1
   ATOM 686 HH11 B ARG A 57 ? 51.99537 25.54431 12.06566 0.456 36.68094 H ? A ? 23 HH11 1
   ATOM 687 HH12 B ARG A 57 ? 51.96679 26.21820 10.73756 0.456 36.68094 H ? A ? 23 HH12 1
   ATOM 688 HH21 B ARG A 57 ? 50.62919 23.74908 9.04832 0.456 46.24146 H ? A ? 23 HH21 1
   ATOM 689 HH22 B ARG A 57 ? 51.14495 25.14078 8.92191 0.456 46.24146 H ? A ? 23 HH22 1
   ATOM 690 N A ARG A 58 ? 48.15593 18.97869 12.82175 0.544 21.32872 N ? A ? 24 N 1
   ATOM 691 CA A ARG A 58 ? 46.79746 18.94522 12.29334 0.544 22.36931 C ? A ? 24 CA 1
   ATOM 692 C A ARG A 58 ? 45.79629 18.31014 13.26548 0.544 23.46314 C ? A ? 24 C 1
   ATOM 693 O A ARG A 58 ? 44.65372 18.77503 13.36449 0.544 22.85475 O ? A ? 24 O 1
   ATOM 694 CB A ARG A 58 ? 46.76684 18.22024 10.96610 0.544 24.36530 C ? A ? 24 CB 1
   ATOM 695 CG A ARG A 58 ? 45.38563 18.21871 10.28974 0.544 23.44505 C ? A ? 24 CG 1
   ATOM 696 CD A ARG A 58 ? 44.82796 19.66843 10.11125 0.544 25.33191 C ? A ? 24 CD 1
   ATOM 697 NE A ARG A 58 ? 43.78792 19.70847 9.10093 0.544 23.28165 N ? A ? 24 NE 1
   ATOM 698 CZ A ARG A 58 ? 42.84303 20.63602 9.03577 0.544 24.55520 C ? A ? 24 CZ 1
   ATOM 699 NH1 A ARG A 58 ? 42.81584 21.66026 9.87920 0.544 22.52965 N ? A ? 24 NH1 1
   ATOM 700 NH2 A ARG A 58 ? 41.90592 20.53804 8.09049 0.544 27.21196 N ? A ? 24 NH2 1
   ATOM 701 H A ARG A 58 ? 48.73410 18.53777 12.36250 0.544 25.59447 H ? A ? 24 H 1
   ATOM 702 HA A ARG A 58 ? 46.51958 19.86385 12.15261 0.544 26.84317 H ? A ? 24 HA 1
   ATOM 703 HB2 A ARG A 58 ? 47.39158 18.65068 10.36168 0.544 29.23836 H ? A ? 24 HB2 1
   ATOM 704 HB3 A ARG A 58 ? 47.02682 17.29682 11.10962 0.544 29.23836 H ? A ? 24 HB3 1
   ATOM 705 HG2 A ARG A 58 ? 45.45864 17.81091 9.41266 0.544 28.13406 H ? A ? 24 HG2 1
   ATOM 706 HG3 A ARG A 58 ? 44.76102 17.71798 10.83748 0.544 28.13406 H ? A ? 24 HG3 1
   ATOM 707 HD2 A ARG A 58 ? 44.45144 19.97472 10.95108 0.544 30.39829 H ? A ? 24 HD2 1
   ATOM 708 HD3 A ARG A 58 ? 45.54653 20.25856 9.83501 0.544 30.39829 H ? A ? 24 HD3 1
   ATOM 709 HE A ARG A 58 ? 43.78400 19.08908 8.50433 0.544 27.93798 H ? A ? 24 HE 1
   ATOM 710 HH11 A ARG A 58 ? 43.42064 21.73364 10.48618 0.544 27.03558 H ? A ? 24 HH11 1
   ATOM 711 HH12 A ARG A 58 ? 42.19341 22.25063 9.81878 0.544 27.03558 H ? A ? 24 HH12 1
   ATOM 712 HH21 A ARG A 58 ? 41.92145 19.88076 7.53610 0.544 32.65435 H ? A ? 24 HH21 1
   ATOM 713 HH22 A ARG A 58 ? 41.28656 21.13217 8.03578 0.544 32.65435 H ? A ? 24 HH22 1
   ATOM 714 N B ARG A 58 ? 48.13547 18.82379 12.95091 0.456 21.46929 N ? A ? 24 N 1
   ATOM 715 CA B ARG A 58 ? 46.79953 18.73880 12.36126 0.456 22.48691 C ? A ? 24 CA 1
   ATOM 716 C B ARG A 58 ? 45.78061 18.00851 13.24898 0.456 23.27332 C ? A ? 24 C 1
   ATOM 717 O B ARG A 58 ? 44.66302 18.50444 13.42374 0.456 22.43490 O ? A ? 24 O 1
   ATOM 718 CB B ARG A 58 ? 46.86341 18.07028 11.00182 0.456 24.43120 C ? A ? 24 CB 1
   ATOM 719 CG B ARG A 58 ? 45.50806 18.04941 10.24380 0.456 23.47905 C ? A ? 24 CG 1
   ATOM 720 CD B ARG A 58 ? 44.98781 19.47588 9.89163 0.456 25.76444 C ? A ? 24 CD 1
   ATOM 721 NE B ARG A 58 ? 43.90638 19.42236 8.92274 0.456 22.92097 N ? A ? 24 NE 1
   ATOM 722 CZ B ARG A 58 ? 42.91537 20.30091 8.84276 0.456 24.56472 C ? A ? 24 CZ 1
   ATOM 723 NH1 B ARG A 58 ? 42.89147 21.39761 9.59613 0.456 22.44495 N ? A ? 24 NH1 1
   ATOM 724 NH2 B ARG A 58 ? 41.94200 20.09030 7.95438 0.456 26.70869 N ? A ? 24 NH2 1
   ATOM 725 H B ARG A 58 ? 48.66592 18.17009 12.77516 0.456 25.76315 H ? A ? 24 H 1
   ATOM 726 HA B ARG A 58 ? 46.48150 19.64798 12.24658 0.456 26.98430 H ? A ? 24 HA 1
   ATOM 727 HB2 B ARG A 58 ? 47.50266 18.54787 10.45030 0.456 29.31744 H ? A ? 24 HB2 1
   ATOM 728 HB3 B ARG A 58 ? 47.14928 17.15101 11.12061 0.456 29.31744 H ? A ? 24 HB3 1
   ATOM 729 HG2 B ARG A 58 ? 45.61733 17.55798 9.41467 0.456 28.17486 H ? A ? 24 HG2 1
   ATOM 730 HG3 B ARG A 58 ? 44.84148 17.61711 10.80030 0.456 28.17486 H ? A ? 24 HG3 1
   ATOM 731 HD2 B ARG A 58 ? 44.65617 19.90467 10.69603 0.456 30.91733 H ? A ? 24 HD2 1
   ATOM 732 HD3 B ARG A 58 ? 45.71223 19.99754 9.51217 0.456 30.91733 H ? A ? 24 HD3 1
   ATOM 733 HE B ARG A 58 ? 43.90882 18.77282 8.35910 0.456 27.50516 H ? A ? 24 HE 1
   ATOM 734 HH11 B ARG A 58 ? 43.52911 21.55114 10.15241 0.456 26.93394 H ? A ? 24 HH11 1
   ATOM 735 HH12 B ARG A 58 ? 42.23838 21.95282 9.52673 0.456 26.93394 H ? A ? 24 HH12 1
   ATOM 736 HH21 B ARG A 58 ? 41.96511 19.39574 7.44776 0.456 32.05042 H ? A ? 24 HH21 1
   ATOM 737 HH22 B ARG A 58 ? 41.29164 20.64913 7.88852 0.456 32.05042 H ? A ? 24 HH22 1
   ATOM 738 N A ARG A 59 ? 46.17332 17.21382 13.93469 0.544 21.40615 N ? A ? 25 N 1
   ATOM 739 CA A ARG A 59 ? 45.25684 16.56379 14.87437 0.544 21.61417 C ? A ? 25 CA 1
   ATOM 740 C A ARG A 59 ? 44.78560 17.52807 15.96266 0.544 23.10680 C ? A ? 25 C 1
   ATOM 741 O A ARG A 59 ? 43.56401 17.64627 16.18178 0.544 21.84083 O ? A ? 25 O 1
   ATOM 742 CB A ARG A 59 ? 45.92770 15.30255 15.45908 0.544 22.75623 C ? A ? 25 CB 1
   ATOM 743 CG A ARG A 59 ? 45.85732 14.06330 14.56748 0.544 26.05488 C ? A ? 25 CG 1
   ATOM 744 CD A ARG A 59 ? 46.30171 12.78095 15.23783 0.544 27.37914 C ? A ? 25 CD 1
   ATOM 745 NE A ARG A 59 ? 45.15316 12.03653 15.73948 0.544 27.02405 N ? A ? 25 NE 1
   ATOM 746 CZ A ARG A 59 ? 44.80472 12.02779 17.01757 0.544 29.38232 C ? A ? 25 CZ 1
   ATOM 747 NH1 A ARG A 59 ? 45.52191 12.66565 17.94855 0.544 29.84725 N ? A ? 25 NH1 1
   ATOM 748 NH2 A ARG A 59 ? 43.71394 11.37428 17.37637 0.544 27.23775 N ? A ? 25 NH2 1
   ATOM 749 H A ARG A 59 ? 46.94133 16.83344 13.86344 0.544 25.68738 H ? A ? 25 H 1
   ATOM 750 HA A ARG A 59 ? 44.47096 16.27000 14.38757 0.544 25.93701 H ? A ? 25 HA 1
   ATOM 751 HB2 A ARG A 59 ? 46.86533 15.49700 15.61378 0.544 27.30747 H ? A ? 25 HB2 1
   ATOM 752 HB3 A ARG A 59 ? 45.49166 15.08323 16.29733 0.544 27.30747 H ? A ? 25 HB3 1
   ATOM 753 HG2 A ARG A 59 ? 44.93892 13.93979 14.28079 0.544 31.26585 H ? A ? 25 HG2 1
   ATOM 754 HG3 A ARG A 59 ? 46.42947 14.20334 13.79681 0.544 31.26585 H ? A ? 25 HG3 1
   ATOM 755 HD2 A ARG A 59 ? 46.77246 12.22619 14.59632 0.544 32.85496 H ? A ? 25 HD2 1
   ATOM 756 HD3 A ARG A 59 ? 46.88355 12.99066 15.98508 0.544 32.85496 H ? A ? 25 HD3 1
   ATOM 757 HE A ARG A 59 ? 44.68120 11.58328 15.18142 0.544 32.42886 H ? A ? 25 HE 1
   ATOM 758 HH11 A ARG A 59 ? 46.23116 13.09716 17.72413 0.544 35.81670 H ? A ? 25 HH11 1
   ATOM 759 HH12 A ARG A 59 ? 45.27393 12.64439 18.77175 0.544 35.81670 H ? A ? 25 HH12 1
   ATOM 760 HH21 A ARG A 59 ? 43.24394 10.96432 16.78423 0.544 32.68530 H ? A ? 25 HH21 1
   ATOM 761 HH22 A ARG A 59 ? 43.47394 11.35886 18.20206 0.544 32.68530 H ? A ? 25 HH22 1
   ATOM 762 N B ARG A 59 ? 46.10155 16.80481 13.74575 0.456 21.35395 N ? A ? 25 N 1
   ATOM 763 CA B ARG A 59 ? 45.20120 16.12574 14.67938 0.456 21.52493 C ? A ? 25 CA 1
   ATOM 764 C B ARG A 59 ? 44.71531 17.03866 15.80235 0.456 22.25119 C ? A ? 25 C 1
   ATOM 765 O B ARG A 59 ? 43.49986 17.06428 16.07513 0.456 22.55540 O ? A ? 25 O 1
   ATOM 766 CB B ARG A 59 ? 45.90518 14.88642 15.25720 0.456 22.31954 C ? A ? 25 CB 1
   ATOM 767 CG B ARG A 59 ? 45.33384 14.38909 16.56123 0.456 22.31504 C ? A ? 25 CG 1
   ATOM 768 CD B ARG A 59 ? 45.95900 13.07040 16.94784 0.456 27.61280 C ? A ? 25 CD 1
   ATOM 769 NE B ARG A 59 ? 45.47408 12.58412 18.22975 0.456 29.72960 N ? A ? 25 NE 1
   ATOM 770 CZ B ARG A 59 ? 44.40210 11.82076 18.37590 0.456 30.72662 C ? A ? 25 CZ 1
   ATOM 771 NH1 B ARG A 59 ? 43.74596 11.35989 17.31495 0.456 27.16177 N ? A ? 25 NH1 1
   ATOM 772 NH2 B ARG A 59 ? 43.97998 11.51500 19.61684 0.456 30.29950 N ? A ? 25 NH2 1
   ATOM 773 H B ARG A 59 ? 46.82077 16.37149 13.55985 0.456 25.62475 H ? A ? 25 H 1
   ATOM 774 HA B ARG A 59 ? 44.42572 15.82967 14.17751 0.456 25.82992 H ? A ? 25 HA 1
   ATOM 775 HB2 B ARG A 59 ? 45.83581 14.16424 14.61336 0.456 26.78345 H ? A ? 25 HB2 1
   ATOM 776 HB3 B ARG A 59 ? 46.83756 15.10523 15.41113 0.456 26.78345 H ? A ? 25 HB3 1
   ATOM 777 HG2 B ARG A 59 ? 45.51602 15.03414 17.26238 0.456 26.77805 H ? A ? 25 HG2 1
   ATOM 778 HG3 B ARG A 59 ? 44.37678 14.26130 16.46850 0.456 26.77805 H ? A ? 25 HG3 1
   ATOM 779 HD2 B ARG A 59 ? 45.74506 12.40714 16.27314 0.456 33.13536 H ? A ? 25 HD2 1
   ATOM 780 HD3 B ARG A 59 ? 46.92060 13.18084 17.01132 0.456 33.13536 H ? A ? 25 HD3 1
   ATOM 781 HE B ARG A 59 ? 45.91061 12.80611 18.93669 0.456 35.67552 H ? A ? 25 HE 1
   ATOM 782 HH11 B ARG A 59 ? 44.01681 11.55695 16.52286 0.456 32.59413 H ? A ? 25 HH11 1
   ATOM 783 HH12 B ARG A 59 ? 43.05080 10.86480 17.42095 0.456 32.59413 H ? A ? 25 HH12 1
   ATOM 784 HH21 B ARG A 59 ? 44.40522 11.81457 20.30169 0.456 36.35940 H ? A ? 25 HH21 1
   ATOM 785 HH22 B ARG A 59 ? 43.28503 11.02006 19.72488 0.456 36.35940 H ? A ? 25 HH22 1
   ATOM 786 N A PRO A 60 ? 45.66088 18.22708 16.68555 0.544 24.06888 N ? A ? 26 N 1
   ATOM 787 CA A PRO A 60 ? 45.13487 19.19947 17.67714 0.544 22.16525 C ? A ? 26 CA 1
   ATOM 788 C A PRO A 60 ? 44.16545 20.22720 17.07964 0.544 23.95161 C ? A ? 26 C 1
   ATOM 789 O A PRO A 60 ? 43.18676 20.62344 17.74009 0.544 23.95372 O ? A ? 26 O 1
   ATOM 790 CB A PRO A 60 ? 46.38603 19.88820 18.22974 0.544 22.84048 C ? A ? 26 CB 1
   ATOM 791 CG A PRO A 60 ? 47.53132 18.98080 17.92970 0.544 21.96215 C ? A ? 26 CG 1
   ATOM 792 CD A PRO A 60 ? 47.12539 18.06830 16.75892 0.544 23.71667 C ? A ? 26 CD 1
   ATOM 793 HA A PRO A 60 ? 44.69956 18.70965 18.39232 0.544 26.59830 H ? A ? 26 HA 1
   ATOM 794 HB2 A PRO A 60 ? 46.50485 20.74560 17.79195 0.544 27.40857 H ? A ? 26 HB2 1
   ATOM 795 HB3 A PRO A 60 ? 46.29116 20.01468 19.18677 0.544 27.40857 H ? A ? 26 HB3 1
   ATOM 796 HG2 A PRO A 60 ? 48.30411 19.51422 17.68649 0.544 26.35458 H ? A ? 26 HG2 1
   ATOM 797 HG3 A PRO A 60 ? 47.72966 18.44872 18.71611 0.544 26.35458 H ? A ? 26 HG3 1
   ATOM 798 HD2 A PRO A 60 ? 47.54466 18.35992 15.93426 0.544 28.46001 H ? A ? 26 HD2 1
   ATOM 799 HD3 A PRO A 60 ? 47.36248 17.14601 16.94354 0.544 28.46001 H ? A ? 26 HD3 1
   ATOM 800 N B PRO A 60 ? 45.58393 17.72296 16.55407 0.456 22.94845 N ? A ? 26 N 1
   ATOM 801 CA B PRO A 60 ? 45.04724 18.57483 17.64883 0.456 21.85852 C ? A ? 26 CA 1
   ATOM 802 C B PRO A 60 ? 44.21821 19.73809 17.13136 0.456 23.84842 C ? A ? 26 C 1
   ATOM 803 O B PRO A 60 ? 43.20676 20.12688 17.74804 0.456 24.99642 O ? A ? 26 O 1
   ATOM 804 CB B PRO A 60 ? 46.28853 19.08589 18.39987 0.456 22.02874 C ? A ? 26 CB 1
   ATOM 805 CG B PRO A 60 ? 47.41672 18.07985 17.98198 0.456 23.72231 C ? A ? 26 CG 1
   ATOM 806 CD B PRO A 60 ? 47.05474 17.63027 16.55993 0.456 23.26071 C ? A ? 26 CD 1
   ATOM 807 HA B PRO A 60 ? 44.52600 18.01768 18.24782 0.456 26.23022 H ? A ? 26 HA 1
   ATOM 808 HB2 B PRO A 60 ? 46.50161 19.98968 18.11940 0.456 26.43449 H ? A ? 26 HB2 1
   ATOM 809 HB3 B PRO A 60 ? 46.13406 19.06333 19.35722 0.456 26.43449 H ? A ? 26 HB3 1
   ATOM 810 HG2 B PRO A 60 ? 48.27744 18.52698 17.99417 0.456 28.46678 H ? A ? 26 HG2 1
   ATOM 811 HG3 B PRO A 60 ? 47.42645 17.32482 18.59085 0.456 28.46678 H ? A ? 26 HG3 1
   ATOM 812 HD2 B PRO A 60 ? 47.44281 18.22428 15.89853 0.456 27.91285 H ? A ? 26 HD2 1
   ATOM 813 HD3 B PRO A 60 ? 47.34597 16.71912 16.39904 0.456 27.91285 H ? A ? 26 HD3 1
   ATOM 814 N A GLU A 61 ? 44.37852 20.63027 15.82614 0.544 20.87294 N ? A ? 27 N 1
   ATOM 815 CA A GLU A 61 ? 43.43561 21.53359 15.16332 0.544 22.73332 C ? A ? 27 CA 1
   ATOM 816 C A GLU A 61 ? 42.05101 20.89430 15.00344 0.544 21.74652 C ? A ? 27 C 1
   ATOM 817 O A GLU A 61 ? 41.01172 21.48748 15.34426 0.544 24.71563 O ? A ? 27 O 1
   ATOM 818 CB A GLU A 61 ? 43.98626 21.92583 13.77680 0.544 23.54280 C ? A ? 27 CB 1
   ATOM 819 CG A GLU A 61 ? 45.27834 22.69197 13.77777 0.544 25.75119 C ? A ? 27 CG 1
   ATOM 820 CD A GLU A 61 ? 45.69805 23.19065 12.38127 0.544 28.77283 C ? A ? 27 CD 1
   ATOM 821 OE1 A GLU A 61 ? 45.26007 22.63727 11.33284 0.544 22.68209 O ? A ? 27 OE1 1
   ATOM 822 OE2 A GLU A 61 ? 46.50236 24.13943 12.34743 0.544 29.76062 O ? A ? 27 OE2 1
   ATOM 823 H A GLU A 61 ? 45.05148 20.39927 15.34307 0.544 25.04753 H ? A ? 27 H 1
   ATOM 824 HA A GLU A 61 ? 43.34053 22.32882 15.71056 0.544 27.27998 H ? A ? 27 HA 1
   ATOM 825 HB2 A GLU A 61 ? 44.13460 21.11335 13.26809 0.544 28.25136 H ? A ? 27 HB2 1
   ATOM 826 HB3 A GLU A 61 ? 43.32472 22.47912 13.33281 0.544 28.25136 H ? A ? 27 HB3 1
   ATOM 827 HG2 A GLU A 61 ? 45.18257 23.46692 14.35324 0.544 30.90143 H ? A ? 27 HG2 1
   ATOM 828 HG3 A GLU A 61 ? 45.98380 22.11597 14.11162 0.544 30.90143 H ? A ? 27 HG3 1
   ATOM 829 N B GLU A 61 ? 44.65233 20.32793 16.01258 0.456 20.65892 N ? A ? 27 N 1
   ATOM 830 CA B GLU A 61 ? 43.91234 21.43811 15.42839 0.456 22.07499 C ? A ? 27 CA 1
   ATOM 831 C B GLU A 61 ? 42.48837 21.02805 15.07988 0.456 22.36093 C ? A ? 27 C 1
   ATOM 832 O B GLU A 61 ? 41.54740 21.80337 15.26328 0.456 24.87322 O ? A ? 27 O 1
   ATOM 833 CB B GLU A 61 ? 44.64301 21.93412 14.16932 0.456 22.37451 C ? A ? 27 CB 1
   ATOM 834 CG B GLU A 61 ? 43.84329 22.93421 13.35846 0.456 26.96132 C ? A ? 27 CG 1
   ATOM 835 CD B GLU A 61 ? 44.68801 23.53943 12.20453 0.456 27.81457 C ? A ? 27 CD 1
   ATOM 836 OE1 B GLU A 61 ? 45.49059 24.44985 12.46125 0.456 31.88017 O ? A ? 27 OE1 1
   ATOM 837 OE2 B GLU A 61 ? 44.57164 23.08426 11.06175 0.456 23.47650 O ? A ? 27 OE2 1
   ATOM 838 H B GLU A 61 ? 45.36233 20.10468 15.58168 0.456 24.79070 H ? A ? 27 H 1
   ATOM 839 HA B GLU A 61 ? 43.86932 22.16346 16.07097 0.456 26.48998 H ? A ? 27 HA 1
   ATOM 840 HB2 B GLU A 61 ? 45.47074 22.36317 14.43704 0.456 26.84941 H ? A ? 27 HB2 1
   ATOM 841 HB3 B GLU A 61 ? 44.83322 21.17338 13.59836 0.456 26.84941 H ? A ? 27 HB3 1
   ATOM 842 HG2 B GLU A 61 ? 43.07249 22.49018 12.97168 0.456 32.35359 H ? A ? 27 HG2 1
   ATOM 843 HG3 B GLU A 61 ? 43.55407 23.65752 13.93647 0.456 32.35359 H ? A ? 27 HG3 1
   ATOM 844 N A LEU A 62 ? 42.01466 19.69667 14.42604 0.544 20.62993 N ? A ? 28 N 1
   ATOM 845 CA A LEU A 62 ? 40.73190 19.07806 14.14029 0.544 18.77351 C ? A ? 28 CA 1
   ATOM 846 C A LEU A 62 ? 40.03612 18.69267 15.43074 0.544 21.36144 C ? A ? 28 C 1
   ATOM 847 O A LEU A 62 ? 38.82015 18.88330 15.58493 0.544 21.95908 O ? A ? 28 O 1
   ATOM 848 CB A LEU A 62 ? 40.90464 17.82973 13.26674 0.544 20.05216 C ? A ? 28 CB 1
   ATOM 849 CG A LEU A 62 ? 41.41935 18.08505 11.84906 0.544 20.01881 C ? A ? 28 CG 1
   ATOM 850 CD1 A LEU A 62 ? 41.79248 16.78931 11.19165 0.544 20.78989 C ? A ? 28 CD1 1
   ATOM 851 CD2 A LEU A 62 ? 40.30010 18.80790 11.06588 0.544 23.60441 C ? A ? 28 CD2 1
   ATOM 852 H A LEU A 62 ? 42.70278 19.23477 14.19639 0.544 24.75591 H ? A ? 28 H 1
   ATOM 853 HA A LEU A 62 ? 40.19046 19.71600 13.64960 0.544 22.52821 H ? A ? 28 HA 1
   ATOM 854 HB2 A LEU A 62 ? 41.53810 17.23839 13.70257 0.544 24.06259 H ? A ? 28 HB2 1
   ATOM 855 HB3 A LEU A 62 ? 40.04267 17.39202 13.18731 0.544 24.06259 H ? A ? 28 HB3 1
   ATOM 856 HG A LEU A 62 ? 42.21676 18.63728 11.85763 0.544 24.02257 H ? A ? 28 HG 1
   ATOM 857 HD11 A LEU A 62 ? 42.13733 16.97341 10.30390 0.544 24.94787 H ? A ? 28 HD11 1
   ATOM 858 HD12 A LEU A 62 ? 42.47182 16.34845 11.72554 0.544 24.94787 H ? A ? 28 HD12 1
   ATOM 859 HD13 A LEU A 62 ? 41.00395 16.22775 11.13031 0.544 24.94787 H ? A ? 28 HD13 1
   ATOM 860 HD21 A LEU A 62 ? 40.51915 18.79853 10.12098 0.544 28.32529 H ? A ? 28 HD21 1
   ATOM 861 HD22 A LEU A 62 ? 39.46068 18.34540 11.21543 0.544 28.32529 H ? A ? 28 HD22 1
   ATOM 862 HD23 A LEU A 62 ? 40.23436 19.72289 11.38113 0.544 28.32529 H ? A ? 28 HD23 1
   ATOM 863 N B LEU A 62 ? 42.31368 19.81661 14.55135 0.456 20.42395 N ? A ? 28 N 1
   ATOM 864 CA B LEU A 62 ? 40.97382 19.33998 14.24951 0.456 18.60614 C ? A ? 28 CA 1
   ATOM 865 C B LEU A 62 ? 40.23156 19.04856 15.53856 0.456 20.39171 C ? A ? 28 C 1
   ATOM 866 O B LEU A 62 ? 39.01546 19.24720 15.63461 0.456 22.44002 O ? A ? 28 O 1
   ATOM 867 CB B LEU A 62 ? 41.03638 18.07887 13.38205 0.456 20.64537 C ? A ? 28 CB 1
   ATOM 868 CG B LEU A 62 ? 41.41896 18.26773 11.91013 0.456 19.97012 C ? A ? 28 CG 1
   ATOM 869 CD1 B LEU A 62 ? 41.67133 16.92493 11.26570 0.456 20.77446 C ? A ? 28 CD1 1
   ATOM 870 CD2 B LEU A 62 ? 40.26747 18.99295 11.19126 0.456 23.54652 C ? A ? 28 CD2 1
   ATOM 871 H B LEU A 62 ? 42.94485 19.26379 14.36266 0.456 24.50874 H ? A ? 28 H 1
   ATOM 872 HA B LEU A 62 ? 40.49694 20.01846 13.74638 0.456 22.32737 H ? A ? 28 HA 1
   ATOM 873 HB2 B LEU A 62 ? 41.69364 17.48091 13.77108 0.456 24.77445 H ? A ? 28 HB2 1
   ATOM 874 HB3 B LEU A 62 ? 40.16019 17.66294 13.39585 0.456 24.77445 H ? A ? 28 HB3 1
   ATOM 875 HG B LEU A 62 ? 42.22963 18.79516 11.83565 0.456 23.96414 H ? A ? 28 HG 1
   ATOM 876 HD11 B LEU A 62 ? 41.91036 17.06098 10.33551 0.456 24.92935 H ? A ? 28 HD11 1
   ATOM 877 HD12 B LEU A 62 ? 42.39727 16.48211 11.73241 0.456 24.92935 H ? A ? 28 HD12 1
   ATOM 878 HD13 B LEU A 62 ? 40.86463 16.38956 11.32504 0.456 24.92935 H ? A ? 28 HD13 1
   ATOM 879 HD21 B LEU A 62 ? 40.42425 18.96363 10.23446 0.456 28.25582 H ? A ? 28 HD21 1
   ATOM 880 HD22 B LEU A 62 ? 39.43235 18.54745 11.40341 0.456 28.25582 H ? A ? 28 HD22 1
   ATOM 881 HD23 B LEU A 62 ? 40.23698 19.91420 11.49337 0.456 28.25582 H ? A ? 28 HD23 1
   ATOM 882 N A LEU A 63 ? 40.77127 18.05131 16.33934 0.544 19.65731 N ? A ? 29 N 1
   ATOM 883 CA A LEU A 63 ? 40.18152 17.73303 17.63771 0.544 20.71699 C ? A ? 29 CA 1
   ATOM 884 C A LEU A 63 ? 39.54218 18.97484 18.28155 0.544 22.60337 C ? A ? 29 C 1
   ATOM 885 O A LEU A 63 ? 38.40172 18.92137 18.77027 0.544 21.78930 O ? A ? 29 O 1
   ATOM 886 CB A LEU A 63 ? 41.23112 17.14297 18.58371 0.544 22.12529 C ? A ? 29 CB 1
   ATOM 887 CG A LEU A 63 ? 41.69327 15.71693 18.29673 0.544 26.47337 C ? A ? 29 CG 1
   ATOM 888 CD1 A LEU A 63 ? 43.00186 15.37824 19.01234 0.544 26.25305 C ? A ? 29 CD1 1
   ATOM 889 CD2 A LEU A 63 ? 40.63633 14.64504 18.68715 0.544 16.97691 C ? A ? 29 CD2 1
   ATOM 890 H A LEU A 63 ? 41.58614 17.79801 16.23246 0.544 23.58877 H ? A ? 29 H 1
   ATOM 891 HA A LEU A 63 ? 39.49372 17.06432 17.49402 0.544 24.86039 H ? A ? 29 HA 1
   ATOM 892 HB2 A LEU A 63 ? 42.01814 17.70882 18.54760 0.544 26.55034 H ? A ? 29 HB2 1
   ATOM 893 HB3 A LEU A 63 ? 40.86110 17.14612 19.48036 0.544 26.55034 H ? A ? 29 HB3 1
   ATOM 894 HG A LEU A 63 ? 41.83045 15.68194 17.33711 0.544 31.76805 H ? A ? 29 HG 1
   ATOM 895 HD11 A LEU A 63 ? 43.24512 14.46160 18.80863 0.544 31.50366 H ? A ? 29 HD11 1
   ATOM 896 HD12 A LEU A 63 ? 43.69602 15.98117 18.70330 0.544 31.50366 H ? A ? 29 HD12 1
   ATOM 897 HD13 A LEU A 63 ? 42.87503 15.48214 19.96839 0.544 31.50366 H ? A ? 29 HD13 1
   ATOM 898 HD21 A LEU A 63 ? 40.97365 13.76740 18.44869 0.544 20.37229 H ? A ? 29 HD21 1
   ATOM 899 HD22 A LEU A 63 ? 40.47889 14.69034 19.64321 0.544 20.37229 H ? A ? 29 HD22 1
   ATOM 900 HD23 A LEU A 63 ? 39.81258 14.82438 18.20739 0.544 20.37229 H ? A ? 29 HD23 1
   ATOM 901 N B LEU A 63 ? 40.93836 18.51785 16.53288 0.456 20.16522 N ? A ? 29 N 1
   ATOM 902 CA B LEU A 63 ? 40.26410 18.16649 17.78445 0.456 21.93878 C ? A ? 29 CA 1
   ATOM 903 C B LEU A 63 ? 39.59545 19.38343 18.43425 0.456 23.94449 C ? A ? 29 C 1
   ATOM 904 O B LEU A 63 ? 38.54760 19.24946 19.08658 0.456 22.23407 O ? A ? 29 O 1
   ATOM 905 CB B LEU A 63 ? 41.25269 17.53980 18.78162 0.456 22.51834 C ? A ? 29 CB 1
   ATOM 906 CG B LEU A 63 ? 41.42182 16.03143 18.68248 0.456 25.64762 C ? A ? 29 CG 1
   ATOM 907 CD1 B LEU A 63 ? 42.43963 15.48244 19.67496 0.456 27.51430 C ? A ? 29 CD1 1
   ATOM 908 CD2 B LEU A 63 ? 40.11570 15.25074 18.82566 0.456 20.91986 C ? A ? 29 CD2 1
   ATOM 909 H B LEU A 63 ? 41.78255 18.35498 16.51222 0.456 24.19826 H ? A ? 29 H 1
   ATOM 910 HA B LEU A 63 ? 39.58227 17.50879 17.57602 0.456 26.32654 H ? A ? 29 HA 1
   ATOM 911 HB2 B LEU A 63 ? 42.12494 17.93819 18.63546 0.456 27.02200 H ? A ? 29 HB2 1
   ATOM 912 HB3 B LEU A 63 ? 40.94412 17.73716 19.67980 0.456 27.02200 H ? A ? 29 HB3 1
   ATOM 913 HG B LEU A 63 ? 41.75369 15.88635 17.78264 0.456 30.77715 H ? A ? 29 HG 1
   ATOM 914 HD11 B LEU A 63 ? 42.52184 14.52461 19.54573 0.456 33.01716 H ? A ? 29 HD11 1
   ATOM 915 HD12 B LEU A 63 ? 43.29545 15.91182 19.51971 0.456 33.01716 H ? A ? 29 HD12 1
   ATOM 916 HD13 B LEU A 63 ? 42.13436 15.66959 20.57645 0.456 33.01716 H ? A ? 29 HD13 1
   ATOM 917 HD21 B LEU A 63 ? 40.32174 14.31253 18.96060 0.456 25.10383 H ? A ? 29 HD21 1
   ATOM 918 HD22 B LEU A 63 ? 39.62429 15.59447 19.58807 0.456 25.10383 H ? A ? 29 HD22 1
   ATOM 919 HD23 B LEU A 63 ? 39.59144 15.36130 18.01706 0.456 25.10383 H ? A ? 29 HD23 1
   ATOM 920 N A GLN A 64 ? 40.26947 20.11506 18.28555 0.544 22.06004 N ? A ? 30 N 1
   ATOM 921 CA A GLN A 64 ? 39.74288 21.32774 18.90893 0.544 23.81081 C ? A ? 30 CA 1
   ATOM 922 C A GLN A 64 ? 38.60570 21.96248 18.11309 0.544 23.88278 C ? A ? 30 C 1
   ATOM 923 O A GLN A 64 ? 37.72705 22.60913 18.70926 0.544 26.33818 O ? A ? 30 O 1
   ATOM 924 CB A GLN A 64 ? 40.87120 22.32002 19.14556 0.544 26.87511 C ? A ? 30 CB 1
   ATOM 925 CG A GLN A 64 ? 41.87259 21.81800 20.18159 0.544 31.11068 C ? A ? 30 CG 1
   ATOM 926 CD A GLN A 64 ? 41.20226 21.53956 21.53742 0.544 38.32337 C ? A ? 30 CD 1
   ATOM 927 OE1 A GLN A 64 ? 40.28451 22.26365 21.94110 0.544 40.54808 O ? A ? 30 OE1 1
   ATOM 928 NE2 A GLN A 64 ? 41.63628 20.48466 22.22643 0.544 47.46772 N ? A ? 30 NE2 1
   ATOM 929 H A GLN A 64 ? 41.05200 20.20127 17.93939 0.544 26.47205 H ? A ? 30 H 1
   ATOM 930 HA A GLN A 64 ? 39.36958 21.08805 19.77155 0.544 28.57297 H ? A ? 30 HA 1
   ATOM 931 HB2 A GLN A 64 ? 41.34552 22.46656 18.31223 0.544 32.25013 H ? A ? 30 HB2 1
   ATOM 932 HB3 A GLN A 64 ? 40.49742 23.15581 19.46595 0.544 32.25013 H ? A ? 30 HB3 1
   ATOM 933 HG2 A GLN A 64 ? 42.27296 20.99296 19.86551 0.544 37.33281 H ? A ? 30 HG2 1
   ATOM 934 HG3 A GLN A 64 ? 42.55909 22.49028 20.31448 0.544 37.33281 H ? A ? 30 HG3 1
   ATOM 935 HE21 A GLN A 64 ? 42.26602 19.99283 21.90842 0.544 56.96127 H ? A ? 30 HE21 1
   ATOM 936 HE22 A GLN A 64 ? 41.28662 20.29572 22.98909 0.544 56.96127 H ? A ? 30 HE22 1
   ATOM 937 N B GLN A 64 ? 40.19285 20.57682 18.27608 0.456 21.81835 N ? A ? 30 N 1
   ATOM 938 CA B GLN A 64 ? 39.60035 21.78810 18.82832 0.456 23.75307 C ? A ? 30 CA 1
   ATOM 939 C B GLN A 64 ? 38.35599 22.23131 18.07213 0.456 24.44410 C ? A ? 30 C 1
   ATOM 940 O B GLN A 64 ? 37.43558 22.78695 18.69197 0.456 25.74452 O ? A ? 30 O 1
   ATOM 941 CB B GLN A 64 ? 40.62600 22.90554 18.86052 0.456 27.51134 C ? A ? 30 CB 1
   ATOM 942 CG B GLN A 64 ? 41.57746 22.76715 20.00237 0.456 31.16224 C ? A ? 30 CG 1
   ATOM 943 CD B GLN A 64 ? 40.85907 22.81628 21.32770 0.456 37.02801 C ? A ? 30 CD 1
   ATOM 944 OE1 B GLN A 64 ? 40.09336 23.76426 21.60567 0.456 36.15188 O ? A ? 30 OE1 1
   ATOM 945 NE2 B GLN A 64 ? 41.05085 21.77093 22.14031 0.456 40.44400 N ? A ? 30 NE2 1
   ATOM 946 H B GLN A 64 ? 40.93304 20.70317 17.85685 0.456 26.18202 H ? A ? 30 H 1
   ATOM 947 HA B GLN A 64 ? 39.32923 21.59878 19.74021 0.456 28.50368 H ? A ? 30 HA 1
   ATOM 948 HB2 B GLN A 64 ? 41.13790 22.89056 18.03673 0.456 33.01360 H ? A ? 30 HB2 1
   ATOM 949 HB3 B GLN A 64 ? 40.16704 23.75534 18.95052 0.456 33.01360 H ? A ? 30 HB3 1
   ATOM 950 HG2 B GLN A 64 ? 42.03754 21.91581 19.93565 0.456 37.39469 H ? A ? 30 HG2 1
   ATOM 951 HG3 B GLN A 64 ? 42.21917 23.49405 19.97558 0.456 37.39469 H ? A ? 30 HG3 1
   ATOM 952 HE21 B GLN A 64 ? 41.55982 21.12281 21.89437 0.456 48.53280 H ? A ? 30 HE21 1
   ATOM 953 HE22 B GLN A 64 ? 40.66516 21.74709 22.90860 0.456 48.53280 H ? A ? 30 HE22 1
   ATOM 954 N A LEU A 65 ? 38.58336 21.78018 16.79334 0.544 25.89106 N ? A ? 31 N 1
   ATOM 955 CA A LEU A 65 ? 37.45508 22.26074 16.00015 0.544 23.31687 C ? A ? 31 CA 1
   ATOM 956 C A LEU A 65 ? 36.19483 21.48755 16.35857 0.544 24.51605 C ? A ? 31 C 1
   ATOM 957 O A LEU A 65 ? 35.16308 22.07855 16.72728 0.544 23.56112 O ? A ? 31 O 1
   ATOM 958 CB A LEU A 65 ? 37.76967 22.12319 14.50884 0.544 25.60884 C ? A ? 31 CB 1
   ATOM 959 CG A LEU A 65 ? 38.67058 23.23693 13.93716 0.544 29.18875 C ? A ? 31 CG 1
   ATOM 960 CD1 A LEU A 65 ? 39.34530 22.76951 12.65884 0.544 26.24237 C ? A ? 31 CD1 1
   ATOM 961 CD2 A LEU A 65 ? 37.87892 24.50964 13.67640 0.544 32.66710 C ? A ? 31 CD2 1
   ATOM 962 H A LEU A 65 ? 39.19943 21.38736 16.33975 0.544 31.06927 H ? A ? 31 H 1
   ATOM 963 HA A LEU A 65 ? 37.30517 23.20095 16.18572 0.544 27.98024 H ? A ? 31 HA 1
   ATOM 964 HB2 A LEU A 65 ? 38.22295 21.27750 14.36656 0.544 30.73061 H ? A ? 31 HB2 1
   ATOM 965 HB3 A LEU A 65 ? 36.93475 22.13923 14.01533 0.544 30.73061 H ? A ? 31 HB3 1
   ATOM 966 HG A LEU A 65 ? 39.35496 23.44296 14.59296 0.544 35.02650 H ? A ? 31 HG 1
   ATOM 967 HD11 A LEU A 65 ? 39.89875 23.48724 12.31323 0.544 31.49084 H ? A ? 31 HD11 1
   ATOM 968 HD12 A LEU A 65 ? 39.89409 21.99451 12.85659 0.544 31.49084 H ? A ? 31 HD12 1
   ATOM 969 HD13 A LEU A 65 ? 38.66383 22.53527 12.00950 0.544 31.49084 H ? A ? 31 HD13 1
   ATOM 970 HD21 A LEU A 65 ? 38.47711 25.18702 13.32394 0.544 39.20052 H ? A ? 31 HD21 1
   ATOM 971 HD22 A LEU A 65 ? 37.17852 24.31961 13.03279 0.544 39.20052 H ? A ? 31 HD22 1
   ATOM 972 HD23 A LEU A 65 ? 37.48812 24.81487 14.51007 0.544 39.20052 H ? A ? 31 HD23 1
   ATOM 973 N B LEU A 65 ? 38.29670 21.99069 16.75724 0.456 25.49121 N ? A ? 31 N 1
   ATOM 974 CA B LEU A 65 ? 37.10259 22.34076 15.98789 0.456 23.37623 C ? A ? 31 CA 1
   ATOM 975 C B LEU A 65 ? 35.93956 21.41316 16.32970 0.456 24.36218 C ? A ? 31 C 1
   ATOM 976 O B LEU A 65 ? 34.79476 21.87191 16.50151 0.456 23.17813 O ? A ? 31 O 1
   ATOM 977 CB B LEU A 65 ? 37.42169 22.28565 14.49218 0.456 25.63235 C ? A ? 31 CB 1
   ATOM 978 CG B LEU A 65 ? 38.33374 23.43308 14.02363 0.456 29.54516 C ? A ? 31 CG 1
   ATOM 979 CD1 B LEU A 65 ? 38.75876 23.21853 12.59595 0.456 27.63926 C ? A ? 31 CD1 1
   ATOM 980 CD2 B LEU A 65 ? 37.61871 24.75753 14.19750 0.456 32.97217 C ? A ? 31 CD2 1
   ATOM 981 H B LEU A 65 ? 38.92596 21.63078 16.29453 0.456 30.58945 H ? A ? 31 H 1
   ATOM 982 HA B LEU A 65 ? 36.83400 23.24704 16.20563 0.456 28.05148 H ? A ? 31 HA 1
   ATOM 983 HB2 B LEU A 65 ? 37.87118 21.44820 14.29844 0.456 30.75882 H ? A ? 31 HB2 1
   ATOM 984 HB3 B LEU A 65 ? 36.59197 22.34014 13.99267 0.456 30.75882 H ? A ? 31 HB3 1
   ATOM 985 HG B LEU A 65 ? 39.14024 23.45526 14.56213 0.456 35.45419 H ? A ? 31 HG 1
   ATOM 986 HD11 B LEU A 65 ? 39.34674 23.94246 12.32929 0.456 33.16711 H ? A ? 31 HD11 1
   ATOM 987 HD12 B LEU A 65 ? 39.22621 22.37119 12.52955 0.456 33.16711 H ? A ? 31 HD12 1
   ATOM 988 HD13 B LEU A 65 ? 37.97088 23.20687 12.03025 0.456 33.16711 H ? A ? 31 HD13 1
   ATOM 989 HD21 B LEU A 65 ? 38.10837 25.44576 13.72054 0.456 39.56660 H ? A ? 31 HD21 1
   ATOM 990 HD22 B LEU A 65 ? 36.72088 24.68123 13.83837 0.456 39.56660 H ? A ? 31 HD22 1
   ATOM 991 HD23 B LEU A 65 ? 37.57980 24.97376 15.14229 0.456 39.56660 H ? A ? 31 HD23 1
   ATOM 992 N A PHE A 66 ? 36.27065 20.14929 16.28077 0.544 22.06329 N ? A ? 32 N 1
   ATOM 993 CA A PHE A 66 ? 35.13859 19.32326 16.71009 0.544 22.28814 C ? A ? 32 CA 1
   ATOM 994 C A PHE A 66 ? 34.65058 19.68991 18.10244 0.544 21.97450 C ? A ? 32 C 1
   ATOM 995 O A PHE A 66 ? 33.43194 19.72317 18.33647 0.544 22.95446 O ? A ? 32 O 1
   ATOM 996 CB A PHE A 66 ? 35.49591 17.84952 16.61880 0.544 18.98244 C ? A ? 32 CB 1
   ATOM 997 CG A PHE A 66 ? 35.36745 17.28920 15.20952 0.544 19.38748 C ? A ? 32 CG 1
   ATOM 998 CD1 A PHE A 66 ? 34.12369 17.14218 14.63295 0.544 19.03245 C ? A ? 32 CD1 1
   ATOM 999 CD2 A PHE A 66 ? 36.48828 16.93857 14.44830 0.544 20.50285 C ? A ? 32 CD2 1
   ATOM 1000 CE1 A PHE A 66 ? 33.96819 16.62207 13.39067 0.544 21.95866 C ? A ? 32 CE1 1
   ATOM 1001 CE2 A PHE A 66 ? 36.34751 16.43897 13.18633 0.544 22.61585 C ? A ? 32 CE2 1
   ATOM 1002 CZ A PHE A 66 ? 35.09302 16.25669 12.64206 0.544 19.06690 C ? A ? 32 CZ 1
   ATOM 1003 H A PHE A 66 ? 36.94973 19.70876 15.99029 0.544 26.47595 H ? A ? 32 H 1
   ATOM 1004 HA A PHE A 66 ? 34.39917 19.48348 16.10306 0.544 26.74577 H ? A ? 32 HA 1
   ATOM 1005 HB2 A PHE A 66 ? 36.41514 17.73071 16.90483 0.544 22.77893 H ? A ? 32 HB2 1
   ATOM 1006 HB3 A PHE A 66 ? 34.90109 17.34557 17.19597 0.544 22.77893 H ? A ? 32 HB3 1
   ATOM 1007 HD1 A PHE A 66 ? 33.37036 17.40721 15.10956 0.544 22.83894 H ? A ? 32 HD1 1
   ATOM 1008 HD2 A PHE A 66 ? 37.33942 17.04739 14.80693 0.544 24.60342 H ? A ? 32 HD2 1
   ATOM 1009 HE1 A PHE A 66 ? 33.11580 16.50826 13.03657 0.544 26.35040 H ? A ? 32 HE1 1
   ATOM 1010 HE2 A PHE A 66 ? 37.10259 16.21980 12.68963 0.544 27.13901 H ? A ? 32 HE2 1
   ATOM 1011 HZ A PHE A 66 ? 34.99612 15.89632 11.79022 0.544 22.88028 H ? A ? 32 HZ 1
   ATOM 1012 N B PHE A 66 ? 36.21046 20.09677 16.42328 0.456 22.17453 N ? A ? 32 N 1
   ATOM 1013 CA B PHE A 66 ? 35.16682 19.15740 16.86108 0.456 21.73640 C ? A ? 32 CA 1
   ATOM 1014 C B PHE A 66 ? 34.71913 19.42615 18.29447 0.456 22.28144 C ? A ? 32 C 1
   ATOM 1015 O B PHE A 66 ? 33.52029 19.29997 18.61357 0.456 22.52744 O ? A ? 32 O 1
   ATOM 1016 CB B PHE A 66 ? 35.63754 17.71708 16.68705 0.456 19.01881 C ? A ? 32 CB 1
   ATOM 1017 CG B PHE A 66 ? 35.53915 17.22059 15.25046 0.456 19.31793 C ? A ? 32 CG 1
   ATOM 1018 CD1 B PHE A 66 ? 34.30982 17.06053 14.64803 0.456 18.97838 C ? A ? 32 CD1 1
   ATOM 1019 CD2 B PHE A 66 ? 36.68263 16.93960 14.48874 0.456 20.53818 C ? A ? 32 CD2 1
   ATOM 1020 CE1 B PHE A 66 ? 34.19718 16.60243 13.37667 0.456 22.09796 C ? A ? 32 CE1 1
   ATOM 1021 CE2 B PHE A 66 ? 36.58009 16.50855 13.20298 0.456 22.90193 C ? A ? 32 CE2 1
   ATOM 1022 CZ B PHE A 66 ? 35.32877 16.31752 12.63532 0.456 19.23386 C ? A ? 32 CZ 1
   ATOM 1023 H B PHE A 66 ? 36.96950 19.73453 16.24371 0.456 26.60943 H ? A ? 32 H 1
   ATOM 1024 HA B PHE A 66 ? 34.39040 19.28050 16.29283 0.456 26.08368 H ? A ? 32 HA 1
   ATOM 1025 HB2 B PHE A 66 ? 36.56607 17.65530 16.96077 0.456 22.82257 H ? A ? 32 HB2 1
   ATOM 1026 HB3 B PHE A 66 ? 35.08939 17.13892 17.24038 0.456 22.82257 H ? A ? 32 HB3 1
   ATOM 1027 HD1 B PHE A 66 ? 33.53961 17.27164 15.12459 0.456 22.77405 H ? A ? 32 HD1 1
   ATOM 1028 HD2 B PHE A 66 ? 37.52424 17.04976 14.86882 0.456 24.64582 H ? A ? 32 HD2 1
   ATOM 1029 HE1 B PHE A 66 ? 33.35501 16.47937 13.00183 0.456 26.51755 H ? A ? 32 HE1 1
   ATOM 1030 HE2 B PHE A 66 ? 37.34769 16.34210 12.70501 0.456 27.48231 H ? A ? 32 HE2 1
   ATOM 1031 HZ B PHE A 66 ? 35.25186 16.00079 11.76431 0.456 23.08063 H ? A ? 32 HZ 1
   ATOM 1032 N A ALA A 67 ? 35.58272 19.92951 19.03732 0.544 20.37702 N ? A ? 33 N 1
   ATOM 1033 CA A ALA A 67 ? 35.21331 20.27212 20.40789 0.544 21.91858 C ? A ? 33 CA 1
   ATOM 1034 C A ALA A 67 ? 34.38072 21.54003 20.45094 0.544 22.96732 C ? A ? 33 C 1
   ATOM 1035 O A ALA A 67 ? 33.24244 21.52946 20.93442 0.544 22.62805 O ? A ? 33 O 1
   ATOM 1036 CB A ALA A 67 ? 36.45561 20.41177 21.29388 0.544 23.07607 C ? A ? 33 CB 1
   ATOM 1037 H A ALA A 67 ? 36.43109 19.89914 18.89965 0.544 24.45242 H ? A ? 33 H 1
   ATOM 1038 HA A ALA A 67 ? 34.68139 19.54424 20.76587 0.544 26.30229 H ? A ? 33 HA 1
   ATOM 1039 HB1 A ALA A 67 ? 36.17704 20.63886 22.19484 0.544 27.69128 H ? A ? 33 HB1 1
   ATOM 1040 HB2 A ALA A 67 ? 36.93634 19.56929 21.29875 0.544 27.69128 H ? A ? 33 HB2 1
   ATOM 1041 HB3 A ALA A 67 ? 37.02156 21.11349 20.93587 0.544 27.69128 H ? A ? 33 HB3 1
   ATOM 1042 N B ALA A 67 ? 35.66930 19.79271 19.16470 0.456 20.21192 N ? A ? 33 N 1
   ATOM 1043 CA B ALA A 67 ? 35.33117 20.10747 20.54752 0.456 22.41523 C ? A ? 33 CA 1
   ATOM 1044 C B ALA A 67 ? 34.50710 21.37880 20.64665 0.456 22.76941 C ? A ? 33 C 1
   ATOM 1045 O B ALA A 67 ? 33.51150 21.41552 21.38492 0.456 23.87290 O ? A ? 33 O 1
   ATOM 1046 CB B ALA A 67 ? 36.59238 20.21316 21.41252 0.456 23.00305 C ? A ? 33 CB 1
   ATOM 1047 H B ALA A 67 ? 36.50560 19.86463 18.97753 0.456 24.25431 H ? A ? 33 H 1
   ATOM 1048 HA B ALA A 67 ? 34.79940 19.37557 20.89745 0.456 26.89828 H ? A ? 33 HA 1
   ATOM 1049 HB1 B ALA A 67 ? 36.33512 20.44215 22.31932 0.456 27.60367 H ? A ? 33 HB1 1
   ATOM 1050 HB2 B ALA A 67 ? 37.05298 19.35952 21.40492 0.456 27.60367 H ? A ? 33 HB2 1
   ATOM 1051 HB3 B ALA A 67 ? 37.16849 20.90312 21.04789 0.456 27.60367 H ? A ? 33 HB3 1
   ATOM 1052 N A ARG A 68 ? 34.89411 22.61956 19.88229 0.544 23.59176 N ? A ? 34 N 1
   ATOM 1053 CA A ARG A 68 ? 34.22603 23.90843 20.01822 0.544 25.07926 C ? A ? 34 CA 1
   ATOM 1054 C A ARG A 68 ? 32.94639 23.98951 19.20501 0.544 22.23769 C ? A ? 34 C 1
   ATOM 1055 O A ARG A 68 ? 32.04138 24.76220 19.53539 0.544 24.49097 O ? A ? 34 O 1
   ATOM 1056 CB A ARG A 68 ? 35.17048 25.02488 19.58209 0.544 26.55102 C ? A ? 34 CB 1
   ATOM 1057 CG A ARG A 68 ? 36.38997 25.10338 20.48908 0.544 32.82353 C ? A ? 34 CG 1
   ATOM 1058 CD A ARG A 68 ? 37.55653 25.82664 19.83201 0.544 40.05835 C ? A ? 34 CD 1
   ATOM 1059 NE A ARG A 68 ? 37.48828 27.25426 20.11983 0.544 40.32391 N ? A ? 34 NE 1
   ATOM 1060 CZ A ARG A 68 ? 37.39432 28.21063 19.21461 0.544 40.35622 C ? A ? 34 CZ 1
   ATOM 1061 NH1 A ARG A 68 ? 37.44185 27.94397 17.93623 0.544 48.24209 N ? A ? 34 NH1 1
   ATOM 1062 NH2 A ARG A 68 ? 37.29590 29.49049 19.60898 0.544 29.37532 N ? A ? 34 NH2 1
   ATOM 1063 H A ARG A 68 ? 35.61791 22.63626 19.41814 0.544 28.31011 H ? A ? 34 H 1
   ATOM 1064 HA A ARG A 68 ? 33.99458 24.02923 20.95242 0.544 30.09511 H ? A ? 34 HA 1
   ATOM 1065 HB2 A ARG A 68 ? 35.47268 24.85445 18.67626 0.544 31.86123 H ? A ? 34 HB2 1
   ATOM 1066 HB3 A ARG A 68 ? 34.70376 25.87429 19.62183 0.544 31.86123 H ? A ? 34 HB3 1
   ATOM 1067 HG2 A ARG A 68 ? 36.15426 25.58483 21.29751 0.544 39.38824 H ? A ? 34 HG2 1
   ATOM 1068 HG3 A ARG A 68 ? 36.67953 24.20454 20.71074 0.544 39.38824 H ? A ? 34 HG3 1
   ATOM 1069 HD2 A ARG A 68 ? 38.39304 25.47927 20.17914 0.544 48.07002 H ? A ? 34 HD2 1
   ATOM 1070 HD3 A ARG A 68 ? 37.51857 25.70121 18.87091 0.544 48.07002 H ? A ? 34 HD3 1
   ATOM 1071 HE A ARG A 68 ? 37.51106 27.49258 20.94584 0.544 48.38870 H ? A ? 34 HE 1
   ATOM 1072 HH11 A ARG A 68 ? 37.53608 27.13179 17.66960 0.544 57.89051 H ? A ? 34 HH11 1
   ATOM 1073 HH12 A ARG A 68 ? 37.37891 28.58065 17.36154 0.544 57.89051 H ? A ? 34 HH12 1
   ATOM 1074 HH21 A ARG A 68 ? 37.29433 29.68328 20.44709 0.544 35.25039 H ? A ? 34 HH21 1
   ATOM 1075 HH22 A ARG A 68 ? 37.23445 30.11735 19.02343 0.544 35.25039 H ? A ? 34 HH22 1
   ATOM 1076 N B ARG A 68 ? 34.87105 22.40863 19.89222 0.456 23.47010 N ? A ? 34 N 1
   ATOM 1077 CA B ARG A 68 ? 34.18917 23.68892 20.03005 0.456 25.14497 C ? A ? 34 CA 1
   ATOM 1078 C B ARG A 68 ? 32.84720 23.69810 19.31036 0.456 22.72570 C ? A ? 34 C 1
   ATOM 1079 O B ARG A 68 ? 31.82094 24.07694 19.89390 0.456 26.57928 O ? A ? 34 O 1
   ATOM 1080 CB B ARG A 68 ? 35.09350 24.80860 19.50827 0.456 26.46037 C ? A ? 34 CB 1
   ATOM 1081 CG B ARG A 68 ? 34.49998 26.18158 19.57763 0.456 30.80207 C ? A ? 34 CG 1
   ATOM 1082 CD B ARG A 68 ? 35.59926 27.26138 19.51564 0.456 36.33787 C ? A ? 34 CD 1
   ATOM 1083 NE B ARG A 68 ? 36.80589 26.78220 18.84575 0.456 39.39594 N ? A ? 34 NE 1
   ATOM 1084 CZ B ARG A 68 ? 37.08746 27.02457 17.56991 0.456 47.00104 C ? A ? 34 CZ 1
   ATOM 1085 NH1 B ARG A 68 ? 36.30411 27.79617 16.81916 0.456 42.95107 N ? A ? 34 NH1 1
   ATOM 1086 NH2 B ARG A 68 ? 38.18581 26.49362 17.03238 0.456 40.07596 N ? A ? 34 NH2 1
   ATOM 1087 H B ARG A 68 ? 35.49802 22.39320 19.30378 0.456 28.16412 H ? A ? 34 H 1
   ATOM 1088 HA B ARG A 68 ? 34.01256 23.85015 20.97011 0.456 30.17397 H ? A ? 34 HA 1
   ATOM 1089 HB2 B ARG A 68 ? 35.90811 24.81640 20.03481 0.456 31.75244 H ? A ? 34 HB2 1
   ATOM 1090 HB3 B ARG A 68 ? 35.30134 24.62769 18.57823 0.456 31.75244 H ? A ? 34 HB3 1
   ATOM 1091 HG2 B ARG A 68 ? 33.89855 26.31215 18.82788 0.456 36.96248 H ? A ? 34 HG2 1
   ATOM 1092 HG3 B ARG A 68 ? 34.01647 26.28308 20.41239 0.456 36.96248 H ? A ? 34 HG3 1
   ATOM 1093 HD2 B ARG A 68 ? 35.26516 28.02816 19.02440 0.456 43.60544 H ? A ? 34 HD2 1
   ATOM 1094 HD3 B ARG A 68 ? 35.83878 27.52422 20.41810 0.456 43.60544 H ? A ? 34 HD3 1
   ATOM 1095 HE B ARG A 68 ? 37.36592 26.31670 19.30322 0.456 47.27512 H ? A ? 34 HE 1
   ATOM 1096 HH11 B ARG A 68 ? 35.59756 28.15052 17.15802 0.456 51.54129 H ? A ? 34 HH11 1
   ATOM 1097 HH12 B ARG A 68 ? 36.50467 27.94023 15.99538 0.456 51.54129 H ? A ? 34 HH12 1
   ATOM 1098 HH21 B ARG A 68 ? 38.70321 26.00030 17.51043 0.456 48.09115 H ? A ? 34 HH21 1
   ATOM 1099 HH22 B ARG A 68 ? 38.37696 26.64441 16.20756 0.456 48.09115 H ? A ? 34 HH22 1
   ATOM 1100 N A GLU A 69 ? 32.85814 23.24254 18.12987 0.544 24.95427 N ? A ? 35 N 1
   ATOM 1101 CA A GLU A 69 ? 31.81825 23.47864 17.15087 0.544 24.97851 C ? A ? 35 CA 1
   ATOM 1102 C A GLU A 69 ? 30.85483 22.32337 17.03112 0.544 22.32047 C ? A ? 35 C 1
   ATOM 1103 O A GLU A 69 ? 29.81519 22.48183 16.37740 0.544 21.02119 O ? A ? 35 O 1
   ATOM 1104 CB A GLU A 69 ? 32.41611 23.74472 15.77087 0.544 22.61250 C ? A ? 35 CB 1
   ATOM 1105 CG A GLU A 69 ? 33.28107 25.02639 15.68348 0.544 27.11478 C ? A ? 35 CG 1
   ATOM 1106 CD A GLU A 69 ? 32.56086 26.26656 16.20462 0.544 31.41422 C ? A ? 35 CD 1
   ATOM 1107 OE1 A GLU A 69 ? 31.39598 26.49752 15.78529 0.544 28.37406 O ? A ? 35 OE1 1
   ATOM 1108 OE2 A GLU A 69 ? 33.14468 26.99505 17.05544 0.544 28.21833 O ? A ? 35 OE2 1
   ATOM 1109 H A GLU A 69 ? 33.38761 22.59148 17.94175 0.544 29.94512 H ? A ? 35 H 1
   ATOM 1110 HA A GLU A 69 ? 31.32637 24.27260 17.41275 0.544 29.97421 H ? A ? 35 HA 1
   ATOM 1111 HB2 A GLU A 69 ? 32.97970 22.99351 15.52807 0.544 27.13500 H ? A ? 35 HB2 1
   ATOM 1112 HB3 A GLU A 69 ? 31.69155 23.83587 15.13242 0.544 27.13500 H ? A ? 35 HB3 1
   ATOM 1113 HG2 A GLU A 69 ? 34.08390 24.90183 16.21343 0.544 32.53774 H ? A ? 35 HG2 1
   ATOM 1114 HG3 A GLU A 69 ? 33.51703 25.18503 14.75608 0.544 32.53774 H ? A ? 35 HG3 1
   ATOM 1115 N B GLU A 69 ? 32.82686 23.21632 18.07266 0.456 24.93453 N ? A ? 35 N 1
   ATOM 1116 CA B GLU A 69 ? 31.69776 23.43841 17.18613 0.456 25.09071 C ? A ? 35 CA 1
   ATOM 1117 C B GLU A 69 ? 30.66556 22.32413 17.24888 0.456 22.43827 C ? A ? 35 C 1
   ATOM 1118 O B GLU A 69 ? 29.47554 22.58982 17.00648 0.456 21.60621 O ? A ? 35 O 1
   ATOM 1119 CB B GLU A 69 ? 32.16541 23.56211 15.73795 0.456 22.06922 C ? A ? 35 CB 1
   ATOM 1120 CG B GLU A 69 ? 33.28974 24.57808 15.48107 0.456 27.17928 C ? A ? 35 CG 1
   ATOM 1121 CD B GLU A 69 ? 32.91170 26.00222 15.82150 0.456 30.32965 C ? A ? 35 CD 1
   ATOM 1122 OE1 B GLU A 69 ? 31.68625 26.32842 15.82729 0.456 29.23247 O ? A ? 35 OE1 1
   ATOM 1123 OE2 B GLU A 69 ? 33.84136 26.78899 16.11796 0.456 32.46041 O ? A ? 35 OE2 1
   ATOM 1124 H B GLU A 69 ? 33.46138 22.75389 17.72175 0.456 29.92144 H ? A ? 35 H 1
   ATOM 1125 HA B GLU A 69 ? 31.27738 24.27195 17.44956 0.456 30.10885 H ? A ? 35 HA 1
   ATOM 1126 HB2 B GLU A 69 ? 32.49024 22.69511 15.44868 0.456 26.48306 H ? A ? 35 HB2 1
   ATOM 1127 HB3 B GLU A 69 ? 31.40697 23.83000 15.19581 0.456 26.48306 H ? A ? 35 HB3 1
   ATOM 1128 HG2 B GLU A 69 ? 34.05754 24.33810 16.02310 0.456 32.61513 H ? A ? 35 HG2 1
   ATOM 1129 HG3 B GLU A 69 ? 33.52613 24.55139 14.54070 0.456 32.61513 H ? A ? 35 HG3 1
   ATOM 1130 N A VAL A 70 ? 31.15909 21.17840 17.64702 0.544 22.08191 N ? A ? 36 N 1
   ATOM 1131 CA A VAL A 70 ? 30.30335 20.03118 17.46013 0.544 18.39438 C ? A ? 36 CA 1
   ATOM 1132 C A VAL A 70 ? 30.02533 19.36873 18.78984 0.544 20.36978 C ? A ? 36 C 1
   ATOM 1133 O A VAL A 70 ? 28.92281 19.51277 19.32401 0.544 19.11852 O ? A ? 36 O 1
   ATOM 1134 CB A VAL A 70 ? 30.85936 19.02287 16.44082 0.544 19.07480 C ? A ? 36 CB 1
   ATOM 1135 CG1 A VAL A 70 ? 29.87336 17.87345 16.26430 0.544 20.98107 C ? A ? 36 CG1 1
   ATOM 1136 CG2 A VAL A 70 ? 31.08814 19.68434 15.11423 0.544 23.15381 C ? A ? 36 CG2 1
   ATOM 1137 H A VAL A 70 ? 31.83781 21.05553 18.16068 0.544 26.49830 H ? A ? 36 H 1
   ATOM 1138 HA A VAL A 70 ? 29.46270 20.35883 17.10395 0.544 22.07326 H ? A ? 36 HA 1
   ATOM 1139 HB A VAL A 70 ? 31.70550 18.68049 16.76900 0.544 22.88976 H ? A ? 36 HB 1
   ATOM 1140 HG11 A VAL A 70 ? 30.13425 17.34955 15.49076 0.544 25.17729 H ? A ? 36 HG11 1
   ATOM 1141 HG12 A VAL A 70 ? 29.88908 17.31888 17.05998 0.544 25.17729 H ? A ? 36 HG12 1
   ATOM 1142 HG13 A VAL A 70 ? 28.98405 18.23766 16.13247 0.544 25.17729 H ? A ? 36 HG13 1
   ATOM 1143 HG21 A VAL A 70 ? 31.36836 19.01421 14.47135 0.544 27.78458 H ? A ? 36 HG21 1
   ATOM 1144 HG22 A VAL A 70 ? 30.26146 20.09860 14.82116 0.544 27.78458 H ? A ? 36 HG22 1
   ATOM 1145 HG23 A VAL A 70 ? 31.77911 20.35803 15.21225 0.544 27.78458 H ? A ? 36 HG23 1
   ATOM 1146 N B VAL A 70 ? 31.09201 21.09199 17.56976 0.456 21.98104 N ? A ? 36 N 1
   ATOM 1147 CA B VAL A 70 ? 30.25683 19.93839 17.29786 0.456 18.78876 C ? A ? 36 CA 1
   ATOM 1148 C B VAL A 70 ? 29.83582 19.28250 18.59195 0.456 20.72094 C ? A ? 36 C 1
   ATOM 1149 O B VAL A 70 ? 28.64602 19.27952 18.92185 0.456 18.84183 O ? A ? 36 O 1
   ATOM 1150 CB B VAL A 70 ? 30.93579 18.91880 16.36330 0.456 19.07925 C ? A ? 36 CB 1
   ATOM 1151 CG1 B VAL A 70 ? 30.06171 17.68055 16.17974 0.456 21.00893 C ? A ? 36 CG1 1
   ATOM 1152 CG2 B VAL A 70 ? 31.21887 19.52381 15.01982 0.456 23.16678 C ? A ? 36 CG2 1
   ATOM 1153 H B VAL A 70 ? 31.84834 20.91368 17.93823 0.456 26.37725 H ? A ? 36 H 1
   ATOM 1154 HA B VAL A 70 ? 29.46071 20.26268 16.84850 0.456 22.54651 H ? A ? 36 HA 1
   ATOM 1155 HB B VAL A 70 ? 31.77466 18.65679 16.77382 0.456 22.89510 H ? A ? 36 HB 1
   ATOM 1156 HG11 B VAL A 70 ? 30.39672 17.16601 15.42880 0.456 25.21072 H ? A ? 36 HG11 1
   ATOM 1157 HG12 B VAL A 70 ? 30.09687 17.14643 16.98868 0.456 25.21072 H ? A ? 36 HG12 1
   ATOM 1158 HG13 B VAL A 70 ? 29.14913 17.96084 16.00784 0.456 25.21072 H ? A ? 36 HG13 1
   ATOM 1159 HG21 B VAL A 70 ? 31.60872 18.84708 14.44454 0.456 27.80014 H ? A ? 36 HG21 1
   ATOM 1160 HG22 B VAL A 70 ? 30.38764 19.84487 14.63657 0.456 27.80014 H ? A ? 36 HG22 1
   ATOM 1161 HG23 B VAL A 70 ? 31.83900 20.26151 15.13001 0.456 27.80014 H ? A ? 36 HG23 1
   ATOM 1162 N A TYR A 71 ? 30.97927 18.61452 19.32052 0.544 18.70428 N ? A ? 37 N 1
   ATOM 1163 CA A TYR A 71 ? 30.64783 17.80555 20.49781 0.544 17.66545 C ? A ? 37 CA 1
   ATOM 1164 C A TYR A 71 ? 30.65976 18.58774 21.81914 0.544 19.67188 C ? A ? 37 C 1
   ATOM 1165 O A TYR A 71 ? 30.11557 18.12698 22.83888 0.544 19.66656 O ? A ? 37 O 1
   ATOM 1166 CB A TYR A 71 ? 31.62769 16.63836 20.61602 0.544 19.00052 C ? A ? 37 CB 1
   ATOM 1167 CG A TYR A 71 ? 31.57503 15.72213 19.39379 0.544 17.92605 C ? A ? 37 CG 1
   ATOM 1168 CD1 A TYR A 71 ? 30.50866 14.89245 19.19947 0.544 15.96126 C ? A ? 37 CD1 1
   ATOM 1169 CD2 A TYR A 71 ? 32.55138 15.72391 18.41127 0.544 18.54941 C ? A ? 37 CD2 1
   ATOM 1170 CE1 A TYR A 71 ? 30.40206 14.07552 18.12500 0.544 15.02235 C ? A ? 37 CE1 1
   ATOM 1171 CE2 A TYR A 71 ? 32.41249 14.91019 17.29877 0.544 15.55523 C ? A ? 37 CE2 1
   ATOM 1172 CZ A TYR A 71 ? 31.34110 14.14026 17.13478 0.544 18.49793 C ? A ? 37 CZ 1
   ATOM 1173 OH A TYR A 71 ? 31.20029 13.30468 16.07195 0.544 19.88584 O ? A ? 37 OH 1
   ATOM 1174 H A TYR A 71 ? 31.78833 18.55304 19.03551 0.544 22.44514 H ? A ? 37 H 1
   ATOM 1175 HA A TYR A 71 ? 29.74974 17.46153 20.37138 0.544 21.19854 H ? A ? 37 HA 1
   ATOM 1176 HB2 A TYR A 71 ? 32.52963 16.98616 20.69627 0.544 22.80062 H ? A ? 37 HB2 1
   ATOM 1177 HB3 A TYR A 71 ? 31.40398 16.11242 21.39976 0.544 22.80062 H ? A ? 37 HB3 1
   ATOM 1178 HD1 A TYR A 71 ? 29.82663 14.88813 19.83170 0.544 19.15352 H ? A ? 37 HD1 1
   ATOM 1179 HD2 A TYR A 71 ? 33.29882 16.27041 18.49829 0.544 22.25929 H ? A ? 37 HD2 1
   ATOM 1180 HE1 A TYR A 71 ? 29.69493 13.47483 18.06151 0.544 18.02682 H ? A ? 37 HE1 1
   ATOM 1181 HE2 A TYR A 71 ? 33.08225 14.90232 16.65359 0.544 18.66627 H ? A ? 37 HE2 1
   ATOM 1182 HH A TYR A 71 ? 30.73659 12.63887 16.28940 0.544 23.86301 H ? A ? 37 HH 1
   ATOM 1183 N B TYR A 71 ? 30.78097 18.68712 19.30657 0.456 18.95143 N ? A ? 37 N 1
   ATOM 1184 CA B TYR A 71 ? 30.40266 17.92095 20.48878 0.456 17.68460 C ? A ? 37 CA 1
   ATOM 1185 C B TYR A 71 ? 30.50884 18.68681 21.80212 0.456 19.61383 C ? A ? 37 C 1
   ATOM 1186 O B TYR A 71 ? 29.92320 18.27927 22.81149 0.456 19.60450 O ? A ? 37 O 1
   ATOM 1187 CB B TYR A 71 ? 31.27613 16.67171 20.59953 0.456 18.78391 C ? A ? 37 CB 1
   ATOM 1188 CG B TYR A 71 ? 31.24014 15.82828 19.31445 0.456 18.34669 C ? A ? 37 CG 1
   ATOM 1189 CD1 B TYR A 71 ? 30.08577 15.18353 18.93401 0.456 17.02136 C ? A ? 37 CD1 1
   ATOM 1190 CD2 B TYR A 71 ? 32.32524 15.74547 18.44471 0.456 18.81230 C ? A ? 37 CD2 1
   ATOM 1191 CE1 B TYR A 71 ? 30.00767 14.44422 17.81979 0.456 17.07073 C ? A ? 37 CE1 1
   ATOM 1192 CE2 B TYR A 71 ? 32.22618 15.01582 17.27813 0.456 15.27999 C ? A ? 37 CE2 1
   ATOM 1193 CZ B TYR A 71 ? 31.08802 14.42377 16.94603 0.456 16.75607 C ? A ? 37 CZ 1
   ATOM 1194 OH B TYR A 71 ? 30.96385 13.69842 15.84620 0.456 17.01850 O ? A ? 37 OH 1
   ATOM 1195 H B TYR A 71 ? 31.62312 18.71041 19.13384 0.456 22.74172 H ? A ? 37 H 1
   ATOM 1196 HA B TYR A 71 ? 29.47566 17.65594 20.38231 0.456 21.22152 H ? A ? 37 HA 1
   ATOM 1197 HB2 B TYR A 71 ? 32.19449 16.93837 20.76201 0.456 22.54069 H ? A ? 37 HB2 1
   ATOM 1198 HB3 B TYR A 71 ? 30.95554 16.12264 21.33209 0.456 22.54069 H ? A ? 37 HB3 1
   ATOM 1199 HD1 B TYR A 71 ? 29.33078 15.26412 19.47104 0.456 20.42564 H ? A ? 37 HD1 1
   ATOM 1200 HD2 B TYR A 71 ? 33.11915 16.18360 18.65125 0.456 22.57476 H ? A ? 37 HD2 1
   ATOM 1201 HE1 B TYR A 71 ? 29.24121 13.95153 17.63357 0.456 20.48488 H ? A ? 37 HE1 1
   ATOM 1202 HE2 B TYR A 71 ? 32.96547 14.93865 16.71919 0.456 18.33599 H ? A ? 37 HE2 1
   ATOM 1203 HH B TYR A 71 ? 30.16113 13.68652 15.59900 0.456 20.42220 H ? A ? 37 HH 1
   ATOM 1204 N . GLY A 72 ? 31.30046 19.73766 21.83466 1.000 19.39262 N ? A ? 38 N 1
   ATOM 1205 CA . GLY A 72 ? 31.62932 20.41523 23.06587 1.000 19.68723 C ? A ? 38 CA 1
   ATOM 1206 C . GLY A 72 ? 32.93366 19.93820 23.64401 1.000 17.46169 C ? A ? 38 C 1
   ATOM 1207 O . GLY A 72 ? 33.42675 18.86184 23.33550 1.000 20.36330 O ? A ? 38 O 1
   ATOM 1208 HA2 . GLY A 72 ? 31.69740 21.36862 22.90060 1.000 23.62468 H ? A ? 38 HA2 1
   ATOM 1209 HA3 . GLY A 72 ? 30.92865 20.25696 23.71772 1.000 23.62468 H ? A ? 38 HA3 1
   ATOM 1210 H A GLY A 72 ? 31.56099 20.15441 21.12894 0.544 23.27115 H ? A ? 38 H 1
   ATOM 1211 H B GLY A 72 ? 31.66830 20.08535 21.13939 0.456 23.27115 H ? A ? 38 H 1
   ATOM 1212 N A ARG A 73 ? 33.48878 20.75879 24.51281 0.572 22.00047 N ? A ? 39 N 1
   ATOM 1213 CA A ARG A 73 ? 34.81027 20.50499 25.03366 0.572 24.35270 C ? A ? 39 CA 1
   ATOM 1214 C A ARG A 73 ? 34.76962 19.43741 26.12945 0.572 23.67259 C ? A ? 39 C 1
   ATOM 1215 O A ARG A 73 ? 34.04415 19.57905 27.10887 0.572 21.96916 O ? A ? 39 O 1
   ATOM 1216 CB A ARG A 73 ? 35.31199 21.82965 25.59683 0.572 28.45995 C ? A ? 39 CB 1
   ATOM 1217 CG A ARG A 73 ? 35.67692 22.91806 24.61948 0.572 35.88996 C ? A ? 39 CG 1
   ATOM 1218 CD A ARG A 73 ? 36.37148 24.10173 25.37171 0.572 41.19946 C ? A ? 39 CD 1
   ATOM 1219 NE A ARG A 73 ? 35.78504 24.38413 26.66571 0.572 44.09924 N ? A ? 39 NE 1
   ATOM 1220 CZ A ARG A 73 ? 36.23466 23.85636 27.78016 0.572 37.35005 C ? A ? 39 CZ 1
   ATOM 1221 NH1 A ARG A 73 ? 37.36312 23.17233 27.82372 0.572 40.67684 N ? A ? 39 NH1 1
   ATOM 1222 NH2 A ARG A 73 ? 35.54801 24.02865 28.87625 0.572 33.94710 N ? A ? 39 NH2 1
   ATOM 1223 H A ARG A 73 ? 33.11761 21.47249 24.81688 0.572 26.40056 H ? A ? 39 H 1
   ATOM 1224 HA A ARG A 73 ? 35.40643 20.16935 24.34602 0.572 29.22324 H ? A ? 39 HA 1
   ATOM 1225 HB2 A ARG A 73 ? 34.61621 22.19051 26.16829 0.572 34.15194 H ? A ? 39 HB2 1
   ATOM 1226 HB3 A ARG A 73 ? 36.10842 21.64617 26.11927 0.572 34.15194 H ? A ? 39 HB3 1
   ATOM 1227 HG2 A ARG A 73 ? 36.29108 22.56849 23.95502 0.572 43.06795 H ? A ? 39 HG2 1
   ATOM 1228 HG3 A ARG A 73 ? 34.87521 23.25173 24.18724 0.572 43.06795 H ? A ? 39 HG3 1
   ATOM 1229 HD2 A ARG A 73 ? 37.30551 23.88010 25.51091 0.572 49.43935 H ? A ? 39 HD2 1
   ATOM 1230 HD3 A ARG A 73 ? 36.29782 24.90358 24.83086 0.572 49.43935 H ? A ? 39 HD3 1
   ATOM 1231 HE A ARG A 73 ? 35.11383 24.92031 26.70545 0.572 52.91909 H ? A ? 39 HE 1
   ATOM 1232 HH11 A ARG A 73 ? 37.82689 23.06187 27.10796 0.572 48.81220 H ? A ? 39 HH11 1
   ATOM 1233 HH12 A ARG A 73 ? 37.63437 22.83723 28.56784 0.572 48.81220 H ? A ? 39 HH12 1
   ATOM 1234 HH21 A ARG A 73 ? 34.81653 24.48057 28.85887 0.572 40.73652 H ? A ? 39 HH21 1
   ATOM 1235 HH22 A ARG A 73 ? 35.82693 23.69028 29.61605 0.572 40.73652 H ? A ? 39 HH22 1
   ATOM 1236 N B ARG A 73 ? 33.49969 20.76311 24.49376 0.428 22.04206 N ? A ? 39 N 1
   ATOM 1237 CA B ARG A 73 ? 34.80322 20.47772 25.03951 0.428 24.43701 C ? A ? 39 CA 1
   ATOM 1238 C B ARG A 73 ? 34.72139 19.38092 26.09705 0.428 23.63160 C ? A ? 39 C 1
   ATOM 1239 O B ARG A 73 ? 33.82811 19.38610 26.92965 0.428 22.04777 O ? A ? 39 O 1
   ATOM 1240 CB B ARG A 73 ? 35.29672 21.78621 25.63262 0.428 28.39139 C ? A ? 39 CB 1
   ATOM 1241 CG B ARG A 73 ? 36.08864 22.71713 24.71207 0.428 36.82222 C ? A ? 39 CG 1
   ATOM 1242 CD B ARG A 73 ? 36.83993 23.80765 25.54474 0.428 40.84671 C ? A ? 39 CD 1
   ATOM 1243 NE B ARG A 73 ? 36.31357 23.88092 26.89947 0.428 40.97741 N ? A ? 39 NE 1
   ATOM 1244 CZ B ARG A 73 ? 36.91445 23.37462 27.96531 0.428 39.61311 C ? A ? 39 CZ 1
   ATOM 1245 NH1 B ARG A 73 ? 38.16732 22.94666 27.93240 0.428 42.28875 N ? A ? 39 NH1 1
   ATOM 1246 NH2 B ARG A 73 ? 36.21847 23.23364 29.08024 0.428 34.12196 N ? A ? 39 NH2 1
   ATOM 1247 H B ARG A 73 ? 33.14935 21.49761 24.77191 0.428 26.45047 H ? A ? 39 H 1
   ATOM 1248 HA B ARG A 73 ? 35.42505 20.15133 24.37040 0.428 29.32441 H ? A ? 39 HA 1
   ATOM 1249 HB2 B ARG A 73 ? 34.52347 22.28509 25.93938 0.428 34.06967 H ? A ? 39 HB2 1
   ATOM 1250 HB3 B ARG A 73 ? 35.87405 21.57469 26.38285 0.428 34.06967 H ? A ? 39 HB3 1
   ATOM 1251 HG2 B ARG A 73 ? 36.74390 22.20228 24.21562 0.428 44.18666 H ? A ? 39 HG2 1
   ATOM 1252 HG3 B ARG A 73 ? 35.48172 23.16079 24.09911 0.428 44.18666 H ? A ? 39 HG3 1
   ATOM 1253 HD2 B ARG A 73 ? 37.78285 23.58518 25.59277 0.428 49.01605 H ? A ? 39 HD2 1
   ATOM 1254 HD3 B ARG A 73 ? 36.72439 24.67334 25.12267 0.428 49.01605 H ? A ? 39 HD3 1
   ATOM 1255 HE B ARG A 73 ? 35.56087 24.28032 27.01579 0.428 49.17290 H ? A ? 39 HE 1
   ATOM 1256 HH11 B ARG A 73 ? 38.61838 22.99268 27.20163 0.428 50.74650 H ? A ? 39 HH11 1
   ATOM 1257 HH12 B ARG A 73 ? 38.52984 22.62273 28.64180 0.428 50.74650 H ? A ? 39 HH12 1
   ATOM 1258 HH21 B ARG A 73 ? 35.39164 23.46899 29.10367 0.428 40.94636 H ? A ? 39 HH21 1
   ATOM 1259 HH22 B ARG A 73 ? 36.59251 22.90656 29.78218 0.428 40.94636 H ? A ? 39 HH22 1
   ATOM 1260 N A THR A 74 ? 35.59238 18.42157 25.99722 0.572 20.24061 N ? A ? 40 N 1
   ATOM 1261 CA A THR A 74 ? 35.84041 17.45627 27.07674 0.572 22.55615 C ? A ? 40 CA 1
   ATOM 1262 C A THR A 74 ? 36.62711 18.20116 28.16010 0.572 21.96109 C ? A ? 40 C 1
   ATOM 1263 O A THR A 74 ? 37.78842 18.55294 27.94402 0.572 23.00170 O ? A ? 40 O 1
   ATOM 1264 CB A THR A 74 ? 36.57231 16.24939 26.54738 0.572 18.77578 C ? A ? 40 CB 1
   ATOM 1265 OG1 A THR A 74 ? 35.77217 15.65926 25.51393 0.572 18.84666 O ? A ? 40 OG1 1
   ATOM 1266 CG2 A THR A 74 ? 36.85979 15.22524 27.66805 0.572 22.87070 C ? A ? 40 CG2 1
   ATOM 1267 H A THR A 74 ? 36.03635 18.25365 25.28008 0.572 24.28874 H ? A ? 40 H 1
   ATOM 1268 HA A THR A 74 ? 35.01806 17.10949 27.45674 0.572 27.06738 H ? A ? 40 HA 1
   ATOM 1269 HB A THR A 74 ? 37.43495 16.50978 26.18828 0.572 22.53094 H ? A ? 40 HB 1
   ATOM 1270 HG1 A THR A 74 ? 35.01803 15.44971 25.81882 0.572 22.61599 H ? A ? 40 HG1 1
   ATOM 1271 HG21 A THR A 74 ? 37.23167 14.41375 27.28848 0.572 27.44484 H ? A ? 40 HG21 1
   ATOM 1272 HG22 A THR A 74 ? 37.49404 15.59589 28.30149 0.572 27.44484 H ? A ? 40 HG22 1
   ATOM 1273 HG23 A THR A 74 ? 36.03883 15.00640 28.13606 0.572 27.44484 H ? A ? 40 HG23 1
   ATOM 1274 N B THR A 74 ? 35.64913 18.44480 26.04909 0.428 20.18947 N ? A ? 40 N 1
   ATOM 1275 CA B THR A 74 ? 35.87779 17.50479 27.14774 0.428 22.59712 C ? A ? 40 CA 1
   ATOM 1276 C B THR A 74 ? 36.76445 18.19257 28.18521 0.428 22.03913 C ? A ? 40 C 1
   ATOM 1277 O B THR A 74 ? 37.90774 18.53419 27.87893 0.428 23.32221 O ? A ? 40 O 1
   ATOM 1278 CB B THR A 74 ? 36.52865 16.23462 26.64365 0.428 18.69067 C ? A ? 40 CB 1
   ATOM 1279 OG1 B THR A 74 ? 35.76852 15.71883 25.55132 0.428 18.94606 O ? A ? 40 OG1 1
   ATOM 1280 CG2 B THR A 74 ? 36.60622 15.17284 27.78425 0.428 22.80121 C ? A ? 40 CG2 1
   ATOM 1281 H B THR A 74 ? 36.17577 18.32331 25.38014 0.428 24.22736 H ? A ? 40 H 1
   ATOM 1282 HA B THR A 74 ? 35.03779 17.24998 27.56050 0.428 27.11655 H ? A ? 40 HA 1
   ATOM 1283 HB B THR A 74 ? 37.43283 16.42099 26.34596 0.428 22.42880 H ? A ? 40 HB 1
   ATOM 1284 HG1 B THR A 74 ? 35.90131 14.89306 25.47345 0.428 22.73527 H ? A ? 40 HG1 1
   ATOM 1285 HG21 B THR A 74 ? 36.40542 14.29182 27.43158 0.428 27.36145 H ? A ? 40 HG21 1
   ATOM 1286 HG22 B THR A 74 ? 37.49698 15.16276 28.16811 0.428 27.36145 H ? A ? 40 HG22 1
   ATOM 1287 HG23 B THR A 74 ? 35.96573 15.38664 28.48065 0.428 27.36145 H ? A ? 40 HG23 1
   ATOM 1288 N A PRO A 75 ? 36.05404 18.46080 29.33504 0.572 21.43999 N ? A ? 41 N 1
   ATOM 1289 CA A PRO A 75 ? 36.65452 19.45577 30.25494 0.572 21.59760 C ? A ? 41 CA 1
   ATOM 1290 C A PRO A 75 ? 37.85659 18.92010 30.99716 0.572 22.43430 C ? A ? 41 C 1
   ATOM 1291 O A PRO A 75 ? 38.60876 19.67673 31.60301 0.572 25.30338 O ? A ? 41 O 1
   ATOM 1292 CB A PRO A 75 ? 35.52694 19.76224 31.23582 0.572 26.78864 C ? A ? 41 CB 1
   ATOM 1293 CG A PRO A 75 ? 34.29604 19.21929 30.63565 0.572 28.88201 C ? A ? 41 CG 1
   ATOM 1294 CD A PRO A 75 ? 34.67299 18.11382 29.69726 0.572 23.26263 C ? A ? 41 CD 1
   ATOM 1295 HA A PRO A 75 ? 36.88444 20.26609 29.77387 0.572 25.91712 H ? A ? 41 HA 1
   ATOM 1296 HB2 A PRO A 75 ? 35.71096 19.33344 32.08621 0.572 32.14637 H ? A ? 41 HB2 1
   ATOM 1297 HB3 A PRO A 75 ? 35.45404 20.72187 31.35706 0.572 32.14637 H ? A ? 41 HB3 1
   ATOM 1298 HG2 A PRO A 75 ? 33.72409 18.87806 31.34088 0.572 34.65841 H ? A ? 41 HG2 1
   ATOM 1299 HG3 A PRO A 75 ? 33.84096 19.92667 30.15253 0.572 34.65841 H ? A ? 41 HG3 1
   ATOM 1300 HD2 A PRO A 75 ? 34.63545 17.25221 30.14125 0.572 27.91516 H ? A ? 41 HD2 1
   ATOM 1301 HD3 A PRO A 75 ? 34.09860 18.10955 28.91562 0.572 27.91516 H ? A ? 41 HD3 1
   ATOM 1302 N B PRO A 75 ? 36.31130 18.38066 29.42328 0.428 21.55524 N ? A ? 41 N 1
   ATOM 1303 CA B PRO A 75 ? 37.06418 19.28886 30.33057 0.428 22.36106 C ? A ? 41 CA 1
   ATOM 1304 C B PRO A 75 ? 38.34598 18.68801 30.87586 0.428 23.93986 C ? A ? 41 C 1
   ATOM 1305 O B PRO A 75 ? 39.29997 19.42302 31.14443 0.428 22.15110 O ? A ? 41 O 1
   ATOM 1306 CB B PRO A 75 ? 36.07904 19.58064 31.46457 0.428 25.39420 C ? A ? 41 CB 1
   ATOM 1307 CG B PRO A 75 ? 35.06310 18.42015 31.41534 0.428 25.99261 C ? A ? 41 CG 1
   ATOM 1308 CD B PRO A 75 ? 34.96824 18.05208 29.93327 0.428 23.53796 C ? A ? 41 CD 1
   ATOM 1309 HA B PRO A 75 ? 37.26506 20.10969 29.85435 0.428 26.83328 H ? A ? 41 HA 1
   ATOM 1310 HB2 B PRO A 75 ? 36.54766 19.59654 32.31372 0.428 30.47304 H ? A ? 41 HB2 1
   ATOM 1311 HB3 B PRO A 75 ? 35.64128 20.43255 31.31122 0.428 30.47304 H ? A ? 41 HB3 1
   ATOM 1312 HG2 B PRO A 75 ? 35.38824 17.67165 31.93968 0.428 31.19113 H ? A ? 41 HG2 1
   ATOM 1313 HG3 B PRO A 75 ? 34.20441 18.71581 31.75614 0.428 31.19113 H ? A ? 41 HG3 1
   ATOM 1314 HD2 B PRO A 75 ? 34.77726 17.10753 29.82254 0.428 28.24555 H ? A ? 41 HD2 1
   ATOM 1315 HD3 B PRO A 75 ? 34.28924 18.58232 29.48752 0.428 28.24555 H ? A ? 41 HD3 1
   ATOM 1316 N A LEU A 76 ? 38.09245 17.63073 30.92136 0.572 23.92187 N ? A ? 42 N 1
   ATOM 1317 CA A LEU A 76 ? 39.26081 16.99711 31.51009 0.572 26.10217 C ? A ? 42 CA 1
   ATOM 1318 C A LEU A 76 ? 39.19940 15.54194 31.09423 0.572 24.55007 C ? A ? 42 C 1
   ATOM 1319 O A LEU A 76 ? 38.12197 15.02840 30.74709 0.572 22.73929 O ? A ? 42 O 1
   ATOM 1320 CB A LEU A 76 ? 39.28609 17.15329 33.02553 0.572 29.77815 C ? A ? 42 CB 1
   ATOM 1321 CG A LEU A 76 ? 38.77318 16.03173 33.85158 0.572 28.16905 C ? A ? 42 CG 1
   ATOM 1322 CD1 A LEU A 76 ? 39.08817 16.24664 35.37547 0.572 31.19631 C ? A ? 42 CD1 1
   ATOM 1323 CD2 A LEU A 76 ? 37.26680 15.82371 33.64406 0.572 33.21254 C ? A ? 42 CD2 1
   ATOM 1324 H A LEU A 76 ? 37.57408 17.07428 30.51980 0.572 28.70625 H ? A ? 42 H 1
   ATOM 1325 HA A LEU A 76 ? 40.08250 17.39105 31.17763 0.572 31.32260 H ? A ? 42 HA 1
   ATOM 1326 HB2 A LEU A 76 ? 40.20801 17.29577 33.29135 0.572 35.73378 H ? A ? 42 HB2 1
   ATOM 1327 HB3 A LEU A 76 ? 38.75204 17.93126 33.25014 0.572 35.73378 H ? A ? 42 HB3 1
   ATOM 1328 HG A LEU A 76 ? 39.22883 15.22518 33.56390 0.572 33.80287 H ? A ? 42 HG 1
   ATOM 1329 HD11 A LEU A 76 ? 38.72511 15.50264 35.88098 0.572 37.43557 H ? A ? 42 HD11 1
   ATOM 1330 HD12 A LEU A 76 ? 40.04964 16.29065 35.49606 0.572 37.43557 H ? A ? 42 HD12 1
   ATOM 1331 HD13 A LEU A 76 ? 38.67975 17.07626 35.66843 0.572 37.43557 H ? A ? 42 HD13 1
   ATOM 1332 HD21 A LEU A 76 ? 36.98903 15.02728 34.12307 0.572 39.85505 H ? A ? 42 HD21 1
   ATOM 1333 HD22 A LEU A 76 ? 36.79125 16.59740 33.98486 0.572 39.85505 H ? A ? 42 HD22 1
   ATOM 1334 HD23 A LEU A 76 ? 37.09023 15.71803 32.69613 0.572 39.85505 H ? A ? 42 HD23 1
   ATOM 1335 N B LEU A 76 ? 38.41393 17.36866 30.99415 0.428 25.27743 N ? A ? 42 N 1
   ATOM 1336 CA B LEU A 76 ? 39.61911 16.66297 31.40904 0.428 25.39975 C ? A ? 42 CA 1
   ATOM 1337 C B LEU A 76 ? 39.48790 15.21471 30.97216 0.428 24.80186 C ? A ? 42 C 1
   ATOM 1338 O B LEU A 76 ? 38.39431 14.74861 30.61516 0.428 23.85498 O ? A ? 42 O 1
   ATOM 1339 CB B LEU A 76 ? 39.85144 16.77001 32.91349 0.428 29.63118 C ? A ? 42 CB 1
   ATOM 1340 CG B LEU A 76 ? 38.69108 16.39824 33.80501 0.428 27.50633 C ? A ? 42 CG 1
   ATOM 1341 CD1 B LEU A 76 ? 38.70699 14.86676 34.05869 0.428 32.56069 C ? A ? 42 CD1 1
   ATOM 1342 CD2 B LEU A 76 ? 38.72024 17.14920 35.14139 0.428 34.55803 C ? A ? 42 CD2 1
   ATOM 1343 H B LEU A 76 ? 37.75375 16.84108 30.83468 0.428 30.33292 H ? A ? 42 H 1
   ATOM 1344 HA B LEU A 76 ? 40.39344 17.04768 30.96936 0.428 30.47970 H ? A ? 42 HA 1
   ATOM 1345 HB2 B LEU A 76 ? 40.58815 16.18333 33.14578 0.428 35.55742 H ? A ? 42 HB2 1
   ATOM 1346 HB3 B LEU A 76 ? 40.08307 17.68980 33.11659 0.428 35.55742 H ? A ? 42 HB3 1
   ATOM 1347 HG B LEU A 76 ? 37.86863 16.65137 33.35734 0.428 33.00759 H ? A ? 42 HG 1
   ATOM 1348 HD11 B LEU A 76 ? 38.02461 14.64784 34.71240 0.428 39.07283 H ? A ? 42 HD11 1
   ATOM 1349 HD12 B LEU A 76 ? 38.52552 14.40655 33.22431 0.428 39.07283 H ? A ? 42 HD12 1
   ATOM 1350 HD13 B LEU A 76 ? 39.58054 14.61128 34.39416 0.428 39.07283 H ? A ? 42 HD13 1
   ATOM 1351 HD21 B LEU A 76 ? 37.96769 16.86170 35.68167 0.428 41.46964 H ? A ? 42 HD21 1
   ATOM 1352 HD22 B LEU A 76 ? 39.55172 16.94802 35.59861 0.428 41.46964 H ? A ? 42 HD22 1
   ATOM 1353 HD23 B LEU A 76 ? 38.65932 18.10194 34.96965 0.428 41.46964 H ? A ? 42 HD23 1
   ATOM 1354 N A GLY A 77 ? 40.36453 14.89329 31.12342 0.572 24.40168 N ? A ? 43 N 1
   ATOM 1355 CA A GLY A 77 ? 40.42581 13.48825 30.84540 0.572 25.98374 C ? A ? 43 CA 1
   ATOM 1356 C A GLY A 77 ? 40.22316 12.66958 32.09640 0.572 21.20800 C ? A ? 43 C 1
   ATOM 1357 O A GLY A 77 ? 39.23473 12.85973 32.83748 0.572 20.04406 O ? A ? 43 O 1
   ATOM 1358 H A GLY A 77 ? 41.12329 15.25630 31.30260 0.572 29.28202 H ? A ? 43 H 1
   ATOM 1359 HA2 A GLY A 77 ? 39.73517 13.25344 30.20603 0.572 31.18048 H ? A ? 43 HA2 1
   ATOM 1360 HA3 A GLY A 77 ? 41.29248 13.26938 30.46872 0.572 31.18048 H ? A ? 43 HA3 1
   ATOM 1361 N B GLY A 77 ? 40.62941 14.52223 30.97041 0.428 23.49931 N ? A ? 43 N 1
   ATOM 1362 CA B GLY A 77 ? 40.63159 13.12252 30.62495 0.428 27.08421 C ? A ? 43 CA 1
   ATOM 1363 C B GLY A 77 ? 40.42483 12.27487 31.85209 0.428 20.55424 C ? A ? 43 C 1
   ATOM 1364 O B GLY A 77 ? 39.30979 12.21947 32.39678 0.428 23.03722 O ? A ? 43 O 1
   ATOM 1365 H B GLY A 77 ? 41.40165 14.84678 31.16512 0.428 28.19918 H ? A ? 43 H 1
   ATOM 1366 HA2 B GLY A 77 ? 39.91842 12.93944 29.99347 0.428 32.50105 H ? A ? 43 HA2 1
   ATOM 1367 HA3 B GLY A 77 ? 41.48059 12.88602 30.21978 0.428 32.50105 H ? A ? 43 HA3 1
   ATOM 1368 N A ARG A 78 ? 41.15569 11.76045 32.33191 0.572 22.13307 N ? A ? 44 N 1
   ATOM 1369 CA A ARG A 78 ? 41.08233 10.94661 33.54379 0.572 24.31913 C ? A ? 44 CA 1
   ATOM 1370 C A ARG A 78 ? 41.04023 11.84931 34.76885 0.572 22.11358 C ? A ? 44 C 1
   ATOM 1371 O A ARG A 78 ? 41.93797 12.66754 34.92583 0.572 23.16559 O ? A ? 44 O 1
   ATOM 1372 CB A ARG A 78 ? 42.28884 10.01965 33.61384 0.572 24.63053 C ? A ? 44 CB 1
   ATOM 1373 CG A ARG A 78 ? 42.30900 9.22954 34.89878 0.572 24.16798 C ? A ? 44 CG 1
   ATOM 1374 CD A ARG A 78 ? 43.43658 8.22493 34.88555 0.572 26.14629 C ? A ? 44 CD 1
   ATOM 1375 NE A ARG A 78 ? 43.52157 7.50694 36.15119 0.572 27.65988 N ? A ? 44 NE 1
   ATOM 1376 CZ A ARG A 78 ? 43.77294 6.20716 36.24212 0.572 28.90766 C ? A ? 44 CZ 1
   ATOM 1377 NH1 A ARG A 78 ? 43.89477 5.44884 35.15550 0.572 27.52490 N ? A ? 44 NH1 1
   ATOM 1378 NH2 A ARG A 78 ? 43.90441 5.65202 37.44864 0.572 29.30065 N ? A ? 44 NH2 1
   ATOM 1379 H A ARG A 78 ? 41.82717 11.59589 31.82042 0.572 26.55969 H ? A ? 44 H 1
   ATOM 1380 HA A ARG A 78 ? 40.27752 10.40532 33.53017 0.572 29.18295 H ? A ? 44 HA 1
   ATOM 1381 HB2 A ARG A 78 ? 42.25621 9.39532 32.87218 0.572 29.55663 H ? A ? 44 HB2 1
   ATOM 1382 HB3 A ARG A 78 ? 43.10120 10.54768 33.56750 0.572 29.55663 H ? A ? 44 HB3 1
   ATOM 1383 HG2 A ARG A 78 ? 42.44019 9.83125 35.64820 0.572 29.00158 H ? A ? 44 HG2 1
   ATOM 1384 HG3 A ARG A 78 ? 41.47086 8.75180 34.99966 0.572 29.00158 H ? A ? 44 HG3 1
   ATOM 1385 HD2 A ARG A 78 ? 43.28434 7.57965 34.17751 0.572 31.37554 H ? A ? 44 HD2 1
   ATOM 1386 HD3 A ARG A 78 ? 44.27702 8.68645 34.73874 0.572 31.37554 H ? A ? 44 HD3 1
   ATOM 1387 HE A ARG A 78 ? 43.40230 7.94983 36.87866 0.572 33.19186 H ? A ? 44 HE 1
   ATOM 1388 HH11 A ARG A 78 ? 43.81049 5.79949 34.37477 0.572 33.02988 H ? A ? 44 HH11 1
   ATOM 1389 HH12 A ARG A 78 ? 44.05780 4.60808 35.23394 0.572 33.02988 H ? A ? 44 HH12 1
   ATOM 1390 HH21 A ARG A 78 ? 43.82615 6.13574 38.15538 0.572 35.16078 H ? A ? 44 HH21 1
   ATOM 1391 HH22 A ARG A 78 ? 44.06739 4.81057 37.51935 0.572 35.16078 H ? A ? 44 HH22 1
   ATOM 1392 N B ARG A 78 ? 41.50194 11.64607 32.31457 0.428 21.74942 N ? A ? 44 N 1
   ATOM 1393 CA B ARG A 78 ? 41.39760 10.88813 33.55508 0.428 24.53186 C ? A ? 44 CA 1
   ATOM 1394 C B ARG A 78 ? 41.33662 11.84171 34.74002 0.428 22.39166 C ? A ? 44 C 1
   ATOM 1395 O B ARG A 78 ? 42.25715 12.63403 34.89997 0.428 23.32067 O ? A ? 44 O 1
   ATOM 1396 CB B ARG A 78 ? 42.57861 9.94919 33.70627 0.428 24.57955 C ? A ? 44 CB 1
   ATOM 1397 CG B ARG A 78 ? 42.44686 9.13113 34.97527 0.428 24.41666 C ? A ? 44 CG 1
   ATOM 1398 CD B ARG A 78 ? 43.54377 8.11084 35.08415 0.428 26.27801 C ? A ? 44 CD 1
   ATOM 1399 NE B ARG A 78 ? 43.29146 7.19627 36.19107 0.428 27.73952 N ? A ? 44 NE 1
   ATOM 1400 CZ B ARG A 78 ? 43.82812 5.98900 36.28090 0.428 29.14706 C ? A ? 44 CZ 1
   ATOM 1401 NH1 B ARG A 78 ? 44.64814 5.53561 35.34275 0.428 33.58353 N ? A ? 44 NH1 1
   ATOM 1402 NH2 B ARG A 78 ? 43.53427 5.21918 37.32989 0.428 29.19286 N ? A ? 44 NH2 1
   ATOM 1403 H B ARG A 78 ? 42.27675 11.64344 31.94139 0.428 26.09931 H ? A ? 44 H 1
   ATOM 1404 HA B ARG A 78 ? 40.58639 10.35670 33.53459 0.428 29.43823 H ? A ? 44 HA 1
   ATOM 1405 HB2 B ARG A 78 ? 42.61060 9.34370 32.94913 0.428 29.49546 H ? A ? 44 HB2 1
   ATOM 1406 HB3 B ARG A 78 ? 43.39888 10.46475 33.75366 0.428 29.49546 H ? A ? 44 HB3 1
   ATOM 1407 HG2 B ARG A 78 ? 42.49949 9.71961 35.74457 0.428 29.29999 H ? A ? 44 HG2 1
   ATOM 1408 HG3 B ARG A 78 ? 41.59587 8.66560 34.97129 0.428 29.29999 H ? A ? 44 HG3 1
   ATOM 1409 HD2 B ARG A 78 ? 43.58972 7.59591 34.26340 0.428 31.53361 H ? A ? 44 HD2 1
   ATOM 1410 HD3 B ARG A 78 ? 44.38906 8.55972 35.24194 0.428 31.53361 H ? A ? 44 HD3 1
   ATOM 1411 HE B ARG A 78 ? 42.76526 7.45498 36.82018 0.428 33.28742 H ? A ? 44 HE 1
   ATOM 1412 HH11 B ARG A 78 ? 44.83838 6.02760 34.66352 0.428 40.30024 H ? A ? 44 HH11 1
   ATOM 1413 HH12 B ARG A 78 ? 44.98977 4.74955 35.41350 0.428 40.30024 H ? A ? 44 HH12 1
   ATOM 1414 HH21 B ARG A 78 ? 43.00098 5.50831 37.93948 0.428 35.03144 H ? A ? 44 HH21 1
   ATOM 1415 HH22 B ARG A 78 ? 43.87812 4.43374 37.39660 0.428 35.03144 H ? A ? 44 HH22 1
   ATOM 1416 N A PRO A 79 ? 40.05310 11.73815 35.64668 0.572 21.09805 N ? A ? 45 N 1
   ATOM 1417 CA A PRO A 79 ? 40.04758 12.54878 36.86682 0.572 23.86860 C ? A ? 45 CA 1
   ATOM 1418 C A PRO A 79 ? 40.99942 11.94894 37.88246 0.572 22.78528 C ? A ? 45 C 1
   ATOM 1419 O A PRO A 79 ? 41.35352 10.76724 37.83137 0.572 23.14853 O ? A ? 45 O 1
   ATOM 1420 CB A PRO A 79 ? 38.60855 12.46122 37.37541 0.572 25.28874 C ? A ? 45 CB 1
   ATOM 1421 CG A PRO A 79 ? 38.09369 11.11387 36.82085 0.572 25.43147 C ? A ? 45 CG 1
   ATOM 1422 CD A PRO A 79 ? 38.88920 10.85484 35.52984 0.572 23.22748 C ? A ? 45 CD 1
   ATOM 1423 HA A PRO A 79 ? 40.25936 13.47648 36.67863 0.572 28.64232 H ? A ? 45 HA 1
   ATOM 1424 HB2 A PRO A 79 ? 38.59644 12.46839 38.34531 0.572 30.34648 H ? A ? 45 HB2 1
   ATOM 1425 HB3 A PRO A 79 ? 38.08742 13.20361 37.03163 0.572 30.34648 H ? A ? 45 HB3 1
   ATOM 1426 HG2 A PRO A 79 ? 38.25441 10.41091 37.46963 0.572 30.51776 H ? A ? 45 HG2 1
   ATOM 1427 HG3 A PRO A 79 ? 37.14465 11.17994 36.63151 0.572 30.51776 H ? A ? 45 HG3 1
   ATOM 1428 HD2 A PRO A 79 ? 39.16720 9.92691 35.47924 0.572 27.87298 H ? A ? 45 HD2 1
   ATOM 1429 HD3 A PRO A 79 ? 38.36086 11.08588 34.74985 0.572 27.87298 H ? A ? 45 HD3 1
   ATOM 1430 N B PRO A 79 ? 40.32566 11.77117 35.60313 0.428 21.87137 N ? A ? 45 N 1
   ATOM 1431 CA B PRO A 79 ? 40.29473 12.62404 36.79420 0.428 23.61960 C ? A ? 45 CA 1
   ATOM 1432 C B PRO A 79 ? 41.05937 11.98437 37.93616 0.428 22.84442 C ? A ? 45 C 1
   ATOM 1433 O B PRO A 79 ? 41.11034 10.76108 38.07844 0.428 23.17180 O ? A ? 45 O 1
   ATOM 1434 CB B PRO A 79 ? 38.80687 12.69167 37.14721 0.428 25.84840 C ? A ? 45 CB 1
   ATOM 1435 CG B PRO A 79 ? 38.24944 11.35657 36.66348 0.428 25.70745 C ? A ? 45 CG 1
   ATOM 1436 CD B PRO A 79 ? 39.11401 10.95330 35.46109 0.428 22.52170 C ? A ? 45 CD 1
   ATOM 1437 HA B PRO A 79 ? 40.62607 13.51462 36.59931 0.428 28.34352 H ? A ? 45 HA 1
   ATOM 1438 HB2 B PRO A 79 ? 38.69536 12.79142 38.10560 0.428 31.01808 H ? A ? 45 HB2 1
   ATOM 1439 HB3 B PRO A 79 ? 38.38762 13.43450 36.68534 0.428 31.01808 H ? A ? 45 HB3 1
   ATOM 1440 HG2 B PRO A 79 ? 38.31726 10.69755 37.37199 0.428 30.84894 H ? A ? 45 HG2 1
   ATOM 1441 HG3 B PRO A 79 ? 37.32250 11.46535 36.39919 0.428 30.84894 H ? A ? 45 HG3 1
   ATOM 1442 HD2 B PRO A 79 ? 39.33220 10.00886 35.49768 0.428 27.02604 H ? A ? 45 HD2 1
   ATOM 1443 HD3 B PRO A 79 ? 38.65924 11.15673 34.62880 0.428 27.02604 H ? A ? 45 HD3 1
   ATOM 1444 N A GLU A 80 ? 41.43657 12.77808 38.81649 0.572 24.48276 N ? A ? 46 N 1
   ATOM 1445 CA A GLU A 80 ? 42.27094 12.19441 39.85439 0.572 23.79280 C ? A ? 46 CA 1
   ATOM 1446 C A GLU A 80 ? 41.41033 11.30492 40.75244 0.572 21.46747 C ? A ? 46 C 1
   ATOM 1447 O A GLU A 80 ? 40.18685 11.49439 40.87110 0.572 23.78354 O ? A ? 46 O 1
   ATOM 1448 CB A GLU A 80 ? 42.99041 13.27621 40.65525 0.572 30.92218 C ? A ? 46 CB 1
   ATOM 1449 CG A GLU A 80 ? 42.13859 14.11871 41.44609 0.572 30.98341 C ? A ? 46 CG 1
   ATOM 1450 CD A GLU A 80 ? 42.98393 14.91539 42.47951 0.572 34.88429 C ? A ? 46 CD 1
   ATOM 1451 OE1 A GLU A 80 ? 43.85882 15.75208 42.13380 0.572 36.06027 O ? A ? 46 OE1 1
   ATOM 1452 OE2 A GLU A 80 ? 42.75764 14.66694 43.62270 0.572 21.19099 O ? A ? 46 OE2 1
   ATOM 1453 H A GLU A 80 ? 41.27648 13.62143 38.86883 0.572 29.37931 H ? A ? 46 H 1
   ATOM 1454 HA A GLU A 80 ? 42.96804 11.64620 39.46143 0.572 28.55135 H ? A ? 46 HA 1
   ATOM 1455 HB2 A GLU A 80 ? 43.61468 12.84548 41.25995 0.572 37.10661 H ? A ? 46 HB2 1
   ATOM 1456 HB3 A GLU A 80 ? 43.46978 13.84822 40.03564 0.572 37.10661 H ? A ? 46 HB3 1
   ATOM 1457 HG2 A GLU A 80 ? 41.67719 14.74836 40.87029 0.572 37.18009 H ? A ? 46 HG2 1
   ATOM 1458 HG3 A GLU A 80 ? 41.49472 13.57379 41.92504 0.572 37.18009 H ? A ? 46 HG3 1
   ATOM 1459 N B GLU A 80 ? 41.66141 12.83020 38.76733 0.428 24.86403 N ? A ? 46 N 1
   ATOM 1460 CA B GLU A 80 ? 42.34314 12.27860 39.92723 0.428 23.79530 C ? A ? 46 CA 1
   ATOM 1461 C B GLU A 80 ? 41.31807 11.57953 40.81874 0.428 22.16034 C ? A ? 46 C 1
   ATOM 1462 O B GLU A 80 ? 40.13490 11.95680 40.88179 0.428 23.87403 O ? A ? 46 O 1
   ATOM 1463 CB B GLU A 80 ? 43.11927 13.35845 40.70938 0.428 31.01371 C ? A ? 46 CB 1
   ATOM 1464 CG B GLU A 80 ? 42.48405 14.69367 40.82434 0.428 33.15735 C ? A ? 46 CG 1
   ATOM 1465 CD B GLU A 80 ? 43.35664 15.69762 41.63669 0.428 38.65810 C ? A ? 46 CD 1
   ATOM 1466 OE1 B GLU A 80 ? 44.58650 15.78401 41.39633 0.428 43.16968 O ? A ? 46 OE1 1
   ATOM 1467 OE2 B GLU A 80 ? 42.80057 16.39929 42.50476 0.428 35.81054 O ? A ? 46 OE2 1
   ATOM 1468 H B GLU A 80 ? 41.68727 13.68579 38.68431 0.428 29.83684 H ? A ? 46 H 1
   ATOM 1469 HA B GLU A 80 ? 43.00936 11.63416 39.64132 0.428 28.55436 H ? A ? 46 HA 1
   ATOM 1470 HB2 B GLU A 80 ? 43.25686 13.03271 41.61263 0.428 37.21645 H ? A ? 46 HB2 1
   ATOM 1471 HB3 B GLU A 80 ? 43.97414 13.48954 40.27015 0.428 37.21645 H ? A ? 46 HB3 1
   ATOM 1472 HG2 B GLU A 80 ? 42.35124 15.05975 39.93595 0.428 39.78882 H ? A ? 46 HG2 1
   ATOM 1473 HG3 B GLU A 80 ? 41.63068 14.60155 41.27620 0.428 39.78882 H ? A ? 46 HG3 1
   ATOM 1474 N A GLY A 81 ? 42.06111 10.31963 41.37153 0.572 22.66149 N ? A ? 47 N 1
   ATOM 1475 CA A GLY A 81 ? 41.36973 9.49664 42.35625 0.572 25.61411 C ? A ? 47 CA 1
   ATOM 1476 C A GLY A 81 ? 40.24948 8.60863 41.86208 0.572 24.49551 C ? A ? 47 C 1
   ATOM 1477 O A GLY A 81 ? 39.24665 8.43348 42.57857 0.572 24.39965 O ? A ? 47 O 1
   ATOM 1478 H A GLY A 81 ? 42.88568 10.11345 41.24044 0.572 27.19379 H ? A ? 47 H 1
   ATOM 1479 HA2 A GLY A 81 ? 42.02493 8.91895 42.77800 0.572 30.73693 H ? A ? 47 HA2 1
   ATOM 1480 HA3 A GLY A 81 ? 40.99015 10.08590 43.02676 0.572 30.73693 H ? A ? 47 HA3 1
   ATOM 1481 N B GLY A 81 ? 41.77729 10.53763 41.50481 0.428 23.54773 N ? A ? 47 N 1
   ATOM 1482 CA B GLY A 81 ? 40.89875 9.81443 42.41348 0.428 23.55066 C ? A ? 47 CA 1
   ATOM 1483 C B GLY A 81 ? 40.07538 8.70883 41.80472 0.428 24.61482 C ? A ? 47 C 1
   ATOM 1484 O B GLY A 81 ? 39.10796 8.26037 42.43388 0.428 24.11451 O ? A ? 47 O 1
   ATOM 1485 H B GLY A 81 ? 42.58128 10.23540 41.46154 0.428 28.25728 H ? A ? 47 H 1
   ATOM 1486 HA2 B GLY A 81 ? 41.44198 9.41962 43.11343 0.428 28.26079 H ? A ? 47 HA2 1
   ATOM 1487 HA3 B GLY A 81 ? 40.28271 10.44900 42.81187 0.428 28.26079 H ? A ? 47 HA3 1
   ATOM 1488 N A MET A 82 ? 40.41065 8.00251 40.68577 0.572 23.35837 N ? A ? 48 N 1
   ATOM 1489 CA A MET A 82 ? 39.46707 6.98679 40.25873 0.572 21.40269 C ? A ? 48 CA 1
   ATOM 1490 C A MET A 82 ? 39.56255 5.78662 41.19559 0.572 22.71309 C ? A ? 48 C 1
   ATOM 1491 O A MET A 82 ? 40.64791 5.31035 41.54819 0.572 22.76580 O ? A ? 48 O 1
   ATOM 1492 CB A MET A 82 ? 39.72863 6.51332 38.84175 0.572 23.38153 C ? A ? 48 CB 1
   ATOM 1493 CG A MET A 82 ? 39.54176 7.63707 37.75236 0.572 24.88065 C ? A ? 48 CG 1
   ATOM 1494 SD A MET A 82 ? 39.53991 6.87310 36.11237 0.572 27.98733 S ? A ? 48 SD 1
   ATOM 1495 CE A MET A 82 ? 37.90522 6.18532 36.17819 0.572 18.84742 C ? A ? 48 CE 1
   ATOM 1496 H A MET A 82 ? 41.04782 8.16198 40.13063 0.572 28.03005 H ? A ? 48 H 1
   ATOM 1497 HA A MET A 82 ? 38.58071 7.38071 40.26871 0.572 25.68323 H ? A ? 48 HA 1
   ATOM 1498 HB2 A MET A 82 ? 40.64251 6.19342 38.78355 0.572 28.05783 H ? A ? 48 HB2 1
   ATOM 1499 HB3 A MET A 82 ? 39.11158 5.79420 38.63435 0.572 28.05783 H ? A ? 48 HB3 1
   ATOM 1500 HG2 A MET A 82 ? 38.69646 8.09270 37.88934 0.572 29.85678 H ? A ? 48 HG2 1
   ATOM 1501 HG3 A MET A 82 ? 40.27314 8.27214 37.80398 0.572 29.85678 H ? A ? 48 HG3 1
   ATOM 1502 HE1 A MET A 82 ? 37.70986 5.75376 35.33173 0.572 22.61691 H ? A ? 48 HE1 1
   ATOM 1503 HE2 A MET A 82 ? 37.86453 5.53602 36.89768 0.572 22.61691 H ? A ? 48 HE2 1
   ATOM 1504 HE3 A MET A 82 ? 37.26862 6.89901 36.34031 0.572 22.61691 H ? A ? 48 HE3 1
   ATOM 1505 N B MET A 82 ? 40.42176 8.25057 40.60603 0.428 23.86393 N ? A ? 48 N 1
   ATOM 1506 CA B MET A 82 ? 39.74248 7.09777 40.03737 0.428 20.24504 C ? A ? 48 CA 1
   ATOM 1507 C B MET A 82 ? 39.88179 5.91302 40.98331 0.428 24.61763 C ? A ? 48 C 1
   ATOM 1508 O B MET A 82 ? 40.97177 5.58756 41.45994 0.428 24.07184 O ? A ? 48 O 1
   ATOM 1509 CB B MET A 82 ? 40.31048 6.73087 38.66660 0.428 26.85129 C ? A ? 48 CB 1
   ATOM 1510 CG B MET A 82 ? 39.92443 7.73666 37.54693 0.428 24.89477 C ? A ? 48 CG 1
   ATOM 1511 SD B MET A 82 ? 38.26137 7.56657 36.92282 0.428 20.20381 S ? A ? 48 SD 1
   ATOM 1512 CE B MET A 82 ? 38.21664 5.85855 36.42893 0.428 19.90337 C ? A ? 48 CE 1
   ATOM 1513 H B MET A 82 ? 41.03883 8.58604 40.10976 0.428 28.63671 H ? A ? 48 H 1
   ATOM 1514 HA B MET A 82 ? 38.80834 7.32379 39.90628 0.428 24.29405 H ? A ? 48 HA 1
   ATOM 1515 HB2 B MET A 82 ? 41.27845 6.70811 38.72496 0.428 32.22155 H ? A ? 48 HB2 1
   ATOM 1516 HB3 B MET A 82 ? 39.97287 5.85803 38.41150 0.428 32.22155 H ? A ? 48 HB3 1
   ATOM 1517 HG2 B MET A 82 ? 40.01237 8.63656 37.89814 0.428 29.87372 H ? A ? 48 HG2 1
   ATOM 1518 HG3 B MET A 82 ? 40.52959 7.61174 36.79922 0.428 29.87372 H ? A ? 48 HG3 1
   ATOM 1519 HE1 B MET A 82 ? 37.45733 5.71943 35.84156 0.428 23.88405 H ? A ? 48 HE1 1
   ATOM 1520 HE2 B MET A 82 ? 39.03943 5.64300 35.96260 0.428 23.88405 H ? A ? 48 HE2 1
   ATOM 1521 HE3 B MET A 82 ? 38.12934 5.30338 37.21954 0.428 23.88405 H ? A ? 48 HE3 1
   ATOM 1522 N A VAL A 83 ? 38.41777 5.27227 41.58969 0.572 24.36263 N ? A ? 49 N 1
   ATOM 1523 CA A VAL A 83 ? 38.35662 4.11534 42.46989 0.572 22.15988 C ? A ? 49 CA 1
   ATOM 1524 C A VAL A 83 ? 37.67033 2.98399 41.71494 0.572 24.26293 C ? A ? 49 C 1
   ATOM 1525 O A VAL A 83 ? 36.52476 3.14366 41.26196 0.572 21.18550 O ? A ? 49 O 1
   ATOM 1526 CB A VAL A 83 ? 37.62463 4.45051 43.77475 0.572 27.36134 C ? A ? 49 CB 1
   ATOM 1527 CG1 A VAL A 83 ? 37.48499 3.22742 44.66216 0.572 26.31856 C ? A ? 49 CG1 1
   ATOM 1528 CG2 A VAL A 83 ? 38.44103 5.56282 44.50819 0.572 26.76788 C ? A ? 49 CG2 1
   ATOM 1529 H A VAL A 83 ? 37.64762 5.57778 41.35920 0.572 29.23516 H ? A ? 49 H 1
   ATOM 1530 HA A VAL A 83 ? 39.25352 3.81854 42.68983 0.572 26.59185 H ? A ? 49 HA 1
   ATOM 1531 HB A VAL A 83 ? 36.72625 4.76033 43.58023 0.572 32.83361 H ? A ? 49 HB 1
   ATOM 1532 HG11 A VAL A 83 ? 37.30914 3.51547 45.57155 0.572 31.58227 H ? A ? 49 HG11 1
   ATOM 1533 HG12 A VAL A 83 ? 36.74871 2.68502 44.33877 0.572 31.58227 H ? A ? 49 HG12 1
   ATOM 1534 HG13 A VAL A 83 ? 38.30996 2.71819 44.63016 0.572 31.58227 H ? A ? 49 HG13 1
   ATOM 1535 HG21 A VAL A 83 ? 38.05581 5.71031 45.38611 0.572 32.12145 H ? A ? 49 HG21 1
   ATOM 1536 HG22 A VAL A 83 ? 39.36239 5.27245 44.59578 0.572 32.12145 H ? A ? 49 HG22 1
   ATOM 1537 HG23 A VAL A 83 ? 38.39987 6.38010 43.98736 0.572 32.12145 H ? A ? 49 HG23 1
   ATOM 1538 N B VAL A 83 ? 38.78166 5.24016 41.21727 0.428 21.75749 N ? A ? 49 N 1
   ATOM 1539 CA B VAL A 83 ? 38.74955 4.06952 42.08058 0.428 23.94675 C ? A ? 49 CA 1
   ATOM 1540 C B VAL A 83 ? 38.00018 2.96600 41.34587 0.428 23.56680 C ? A ? 49 C 1
   ATOM 1541 O B VAL A 83 ? 37.08481 3.22993 40.55997 0.428 22.14788 O ? A ? 49 O 1
   ATOM 1542 CB B VAL A 83 ? 38.10653 4.39772 43.43368 0.428 26.04036 C ? A ? 49 CB 1
   ATOM 1543 CG1 B VAL A 83 ? 37.97525 3.14445 44.31135 0.428 26.76047 C ? A ? 49 CG1 1
   ATOM 1544 CG2 B VAL A 83 ? 38.95784 5.47463 44.18183 0.428 23.84043 C ? A ? 49 CG2 1
   ATOM 1545 H B VAL A 83 ? 38.01595 5.44173 40.88163 0.428 26.10899 H ? A ? 49 H 1
   ATOM 1546 HA B VAL A 83 ? 39.64775 3.74772 42.25545 0.428 28.73610 H ? A ? 49 HA 1
   ATOM 1547 HB B VAL A 83 ? 37.21545 4.74431 43.27009 0.428 31.24843 H ? A ? 49 HB 1
   ATOM 1548 HG11 B VAL A 83 ? 37.88641 3.41596 45.23832 0.428 32.11257 H ? A ? 49 HG11 1
   ATOM 1549 HG12 B VAL A 83 ? 37.18961 2.64675 44.03570 0.428 32.11257 H ? A ? 49 HG12 1
   ATOM 1550 HG13 B VAL A 83 ? 38.76873 2.59744 44.20148 0.428 32.11257 H ? A ? 49 HG13 1
   ATOM 1551 HG21 B VAL A 83 ? 38.53465 5.67794 45.03064 0.428 28.60852 H ? A ? 49 HG21 1
   ATOM 1552 HG22 B VAL A 83 ? 39.84947 5.12363 44.33243 0.428 28.60852 H ? A ? 49 HG22 1
   ATOM 1553 HG23 B VAL A 83 ? 39.00527 6.27494 43.63579 0.428 28.60852 H ? A ? 49 HG23 1
   ATOM 1554 N A PHE A 84 ? 38.34960 1.83004 41.62605 0.572 26.14000 N ? A ? 50 N 1
   ATOM 1555 CA A PHE A 84 ? 37.84062 0.61378 40.98672 0.572 24.83457 C ? A ? 50 CA 1
   ATOM 1556 C A PHE A 84 ? 37.47811 -0.37702 42.08295 0.572 27.76175 C ? A ? 50 C 1
   ATOM 1557 O A PHE A 84 ? 38.33424 -0.71391 42.90674 0.572 26.61126 O ? A ? 50 O 1
   ATOM 1558 CB A PHE A 84 ? 38.88716 -0.00186 40.06156 0.572 26.63206 C ? A ? 50 CB 1
   ATOM 1559 CG A PHE A 84 ? 39.46137 0.95917 39.06483 0.572 22.93049 C ? A ? 50 CG 1
   ATOM 1560 CD1 A PHE A 84 ? 38.63894 1.68271 38.25088 0.572 24.90088 C ? A ? 50 CD1 1
   ATOM 1561 CD2 A PHE A 84 ? 40.81476 1.12749 38.94532 0.572 26.94104 C ? A ? 50 CD2 1
   ATOM 1562 CE1 A PHE A 84 ? 39.15713 2.57483 37.32056 0.572 25.33936 C ? A ? 50 CE1 1
   ATOM 1563 CE2 A PHE A 84 ? 41.34932 2.03221 37.99776 0.572 25.46147 C ? A ? 50 CE2 1
   ATOM 1564 CZ A PHE A 84 ? 40.48594 2.73754 37.21039 0.572 25.35543 C ? A ? 50 CZ 1
   ATOM 1565 H A PHE A 84 ? 39.14198 1.72615 41.94376 0.572 31.36800 H ? A ? 50 H 1
   ATOM 1566 HA A PHE A 84 ? 37.05399 0.82661 40.46058 0.572 29.80148 H ? A ? 50 HA 1
   ATOM 1567 HB2 A PHE A 84 ? 39.61907 -0.33945 40.60123 0.572 31.95847 H ? A ? 50 HB2 1
   ATOM 1568 HB3 A PHE A 84 ? 38.47641 -0.72868 39.56767 0.572 31.95847 H ? A ? 50 HB3 1
   ATOM 1569 HD1 A PHE A 84 ? 37.71757 1.57694 38.32005 0.572 29.88105 H ? A ? 50 HD1 1
   ATOM 1570 HD2 A PHE A 84 ? 41.38886 0.64205 39.49272 0.572 32.32925 H ? A ? 50 HD2 1
   ATOM 1571 HE1 A PHE A 84 ? 38.58305 3.06024 36.77310 0.572 30.40724 H ? A ? 50 HE1 1
   ATOM 1572 HE2 A PHE A 84 ? 42.26874 2.14379 37.91332 0.572 30.55377 H ? A ? 50 HE2 1
   ATOM 1573 HZ A PHE A 84 ? 40.82303 3.34043 36.58765 0.572 30.42652 H ? A ? 50 HZ 1
   ATOM 1574 N B PHE A 84 ? 38.38475 1.71843 41.61217 0.428 26.22005 N ? A ? 50 N 1
   ATOM 1575 CA B PHE A 84 ? 37.84771 0.55578 40.89924 0.428 24.74892 C ? A ? 50 CA 1
   ATOM 1576 C B PHE A 84 ? 37.53334 -0.51924 41.92644 0.428 27.87608 C ? A ? 50 C 1
   ATOM 1577 O B PHE A 84 ? 38.45292 -1.14011 42.47270 0.428 28.50359 O ? A ? 50 O 1
   ATOM 1578 CB B PHE A 84 ? 38.83491 0.04011 39.85870 0.428 26.61379 C ? A ? 50 CB 1
   ATOM 1579 CG B PHE A 84 ? 39.39673 1.10988 38.97531 0.428 22.98937 C ? A ? 50 CG 1
   ATOM 1580 CD1 B PHE A 84 ? 38.69417 1.55566 37.88127 0.428 25.05379 C ? A ? 50 CD1 1
   ATOM 1581 CD2 B PHE A 84 ? 40.61115 1.66902 39.24103 0.428 25.19279 C ? A ? 50 CD2 1
   ATOM 1582 CE1 B PHE A 84 ? 39.20537 2.54513 37.05849 0.428 25.04142 C ? A ? 50 CE1 1
   ATOM 1583 CE2 B PHE A 84 ? 41.14029 2.65345 38.38676 0.428 26.39975 C ? A ? 50 CE2 1
   ATOM 1584 CZ B PHE A 84 ? 40.41156 3.08018 37.32734 0.428 25.58985 C ? A ? 50 CZ 1
   ATOM 1585 H B PHE A 84 ? 38.96606 1.51422 42.21215 0.428 31.46406 H ? A ? 50 H 1
   ATOM 1586 HA B PHE A 84 ? 37.02612 0.80347 40.44697 0.428 29.69871 H ? A ? 50 HA 1
   ATOM 1587 HB2 B PHE A 84 ? 39.57678 -0.38493 40.31681 0.428 31.93654 H ? A ? 50 HB2 1
   ATOM 1588 HB3 B PHE A 84 ? 38.38217 -0.60387 39.29193 0.428 31.93654 H ? A ? 50 HB3 1
   ATOM 1589 HD1 B PHE A 84 ? 37.86204 1.18677 37.69056 0.428 30.06454 H ? A ? 50 HD1 1
   ATOM 1590 HD2 B PHE A 84 ? 41.09171 1.39866 39.98994 0.428 30.23135 H ? A ? 50 HD2 1
   ATOM 1591 HE1 B PHE A 84 ? 38.71767 2.83900 36.32317 0.428 30.04971 H ? A ? 50 HE1 1
   ATOM 1592 HE2 B PHE A 84 ? 41.98442 3.00885 38.54809 0.428 31.67970 H ? A ? 50 HE2 1
   ATOM 1593 HZ B PHE A 84 ? 40.74866 3.75123 36.77874 0.428 30.70782 H ? A ? 50 HZ 1
   ATOM 1594 N A LYS A 85 ? 36.22661 -0.83582 42.09934 0.572 26.27719 N ? A ? 51 N 1
   ATOM 1595 CA A LYS A 85 ? 35.72054 -1.77392 43.10139 0.572 27.41616 C ? A ? 51 CA 1
   ATOM 1596 C A LYS A 85 ? 35.05968 -2.94336 42.38653 0.572 26.34607 C ? A ? 51 C 1
   ATOM 1597 O A LYS A 85 ? 34.01278 -2.77789 41.74648 0.572 26.13832 O ? A ? 51 O 1
   ATOM 1598 CB A LYS A 85 ? 34.73880 -1.08397 44.04551 0.572 30.35827 C ? A ? 51 CB 1
   ATOM 1599 CG A LYS A 85 ? 35.41373 -0.00674 44.90267 0.572 35.64043 C ? A ? 51 CG 1
   ATOM 1600 CD A LYS A 85 ? 34.42828 0.58268 45.93886 0.572 53.83479 C ? A ? 51 CD 1
   ATOM 1601 CE A LYS A 85 ? 35.17039 1.48522 46.93551 0.572 52.44227 C ? A ? 51 CE 1
   ATOM 1602 NZ A LYS A 85 ? 34.25163 2.23402 47.84347 0.572 59.10738 N ? A ? 51 NZ 1
   ATOM 1603 H A LYS A 85 ? 35.63189 -0.61033 41.52049 0.572 31.53263 H ? A ? 51 H 1
   ATOM 1604 HA A LYS A 85 ? 36.46205 -2.12073 43.62176 0.572 32.89939 H ? A ? 51 HA 1
   ATOM 1605 HB2 A LYS A 85 ? 34.04029 -0.66026 43.52258 0.572 36.42992 H ? A ? 51 HB2 1
   ATOM 1606 HB3 A LYS A 85 ? 34.35270 -1.74558 44.64057 0.572 36.42992 H ? A ? 51 HB3 1
   ATOM 1607 HG2 A LYS A 85 ? 36.16263 -0.39689 45.37998 0.572 42.76851 H ? A ? 51 HG2 1
   ATOM 1608 HG3 A LYS A 85 ? 35.72341 0.71304 44.33091 0.572 42.76851 H ? A ? 51 HG3 1
   ATOM 1609 HD2 A LYS A 85 ? 33.75617 1.11312 45.48299 0.572 64.60175 H ? A ? 51 HD2 1
   ATOM 1610 HD3 A LYS A 85 ? 34.00462 -0.13794 46.43091 0.572 64.60175 H ? A ? 51 HD3 1
   ATOM 1611 HE2 A LYS A 85 ? 35.75136 0.93650 47.48532 0.572 62.93073 H ? A ? 51 HE2 1
   ATOM 1612 HE3 A LYS A 85 ? 35.69623 2.13394 46.44200 0.572 62.93073 H ? A ? 51 HE3 1
   ATOM 1613 HZ1 A LYS A 85 ? 34.66359 2.95319 48.16777 0.572 70.92886 H ? A ? 51 HZ1 1
   ATOM 1614 HZ2 A LYS A 85 ? 33.52678 2.49321 47.39679 0.572 70.92886 H ? A ? 51 HZ2 1
   ATOM 1615 HZ3 A LYS A 85 ? 34.00257 1.71364 48.52116 0.572 70.92886 H ? A ? 51 HZ3 1
   ATOM 1616 N B LYS A 85 ? 36.24849 -0.72090 42.19819 0.428 26.21443 N ? A ? 51 N 1
   ATOM 1617 CA B LYS A 85 ? 35.77832 -1.66880 43.20142 0.428 27.57994 C ? A ? 51 CA 1
   ATOM 1618 C B LYS A 85 ? 35.05051 -2.80693 42.50641 0.428 26.44558 C ? A ? 51 C 1
   ATOM 1619 O B LYS A 85 ? 33.92830 -2.61865 42.01126 0.428 26.73045 O ? A ? 51 O 1
   ATOM 1620 CB B LYS A 85 ? 34.85112 -0.98221 44.19571 0.428 30.74028 C ? A ? 51 CB 1
   ATOM 1621 CG B LYS A 85 ? 35.54567 0.05598 45.06027 0.428 35.86326 C ? A ? 51 CG 1
   ATOM 1622 CD B LYS A 85 ? 34.57595 0.56339 46.13909 0.428 53.80735 C ? A ? 51 CD 1
   ATOM 1623 CE B LYS A 85 ? 35.29177 1.43021 47.16595 0.428 52.68804 C ? A ? 51 CE 1
   ATOM 1624 NZ B LYS A 85 ? 34.35305 1.94131 48.20534 0.428 59.34053 N ? A ? 51 NZ 1
   ATOM 1625 H B LYS A 85 ? 35.60887 -0.30579 41.80049 0.428 31.45732 H ? A ? 51 H 1
   ATOM 1626 HA B LYS A 85 ? 36.54501 -2.03280 43.67110 0.428 33.09593 H ? A ? 51 HA 1
   ATOM 1627 HB2 B LYS A 85 ? 34.14390 -0.53468 43.70535 0.428 36.88834 H ? A ? 51 HB2 1
   ATOM 1628 HB3 B LYS A 85 ? 34.47284 -1.65363 44.78477 0.428 36.88834 H ? A ? 51 HB3 1
   ATOM 1629 HG2 B LYS A 85 ? 36.31649 -0.34133 45.49487 0.428 43.03591 H ? A ? 51 HG2 1
   ATOM 1630 HG3 B LYS A 85 ? 35.82395 0.80643 44.51229 0.428 43.03591 H ? A ? 51 HG3 1
   ATOM 1631 HD2 B LYS A 85 ? 33.88051 1.09560 45.72193 0.428 64.56882 H ? A ? 51 HD2 1
   ATOM 1632 HD3 B LYS A 85 ? 34.18256 -0.19403 46.60001 0.428 64.56882 H ? A ? 51 HD3 1
   ATOM 1633 HE2 B LYS A 85 ? 35.97724 0.90445 47.60708 0.428 63.22565 H ? A ? 51 HE2 1
   ATOM 1634 HE3 B LYS A 85 ? 35.69389 2.19111 46.71848 0.428 63.22565 H ? A ? 51 HE3 1
   ATOM 1635 HZ1 B LYS A 85 ? 34.67511 2.68887 48.56524 0.428 71.20863 H ? A ? 51 HZ1 1
   ATOM 1636 HZ2 B LYS A 85 ? 33.56003 2.11475 47.84046 0.428 71.20863 H ? A ? 51 HZ2 1
   ATOM 1637 HZ3 B LYS A 85 ? 34.24903 1.33336 48.84696 0.428 71.20863 H ? A ? 51 HZ3 1
   ATOM 1638 N A VAL A 86 ? 35.68098 -4.11694 42.48142 0.572 27.88512 N ? A ? 52 N 1
   ATOM 1639 CA A VAL A 86 ? 35.13656 -5.32121 41.86420 0.572 27.40252 C ? A ? 52 CA 1
   ATOM 1640 C A VAL A 86 ? 34.09218 -5.86045 42.82749 0.572 31.41987 C ? A ? 52 C 1
   ATOM 1641 O A VAL A 86 ? 34.44178 -6.46110 43.85294 0.572 30.84470 O ? A ? 52 O 1
   ATOM 1642 CB A VAL A 86 ? 36.21878 -6.35370 41.56442 0.572 26.26072 C ? A ? 52 CB 1
   ATOM 1643 CG1 A VAL A 86 ? 35.60925 -7.54255 40.83429 0.572 31.79537 C ? A ? 52 CG1 1
   ATOM 1644 CG2 A VAL A 86 ? 37.28968 -5.71223 40.71050 0.572 29.53601 C ? A ? 52 CG2 1
   ATOM 1645 H A VAL A 86 ? 36.42206 -4.24035 42.89995 0.572 33.46214 H ? A ? 52 H 1
   ATOM 1646 HA A VAL A 86 ? 34.70572 -5.09336 41.02553 0.572 32.88302 H ? A ? 52 HA 1
   ATOM 1647 HB A VAL A 86 ? 36.61575 -6.67074 42.39074 0.572 31.51286 H ? A ? 52 HB 1
   ATOM 1648 HG11 A VAL A 86 ? 36.31965 -8.14514 40.56390 0.572 38.15445 H ? A ? 52 HG11 1
   ATOM 1649 HG12 A VAL A 86 ? 34.99699 -7.99993 41.43165 0.572 38.15445 H ? A ? 52 HG12 1
   ATOM 1650 HG13 A VAL A 86 ? 35.13182 -7.22236 40.05299 0.572 38.15445 H ? A ? 52 HG13 1
   ATOM 1651 HG21 A VAL A 86 ? 37.92015 -6.39386 40.42980 0.572 35.44321 H ? A ? 52 HG21 1
   ATOM 1652 HG22 A VAL A 86 ? 36.87346 -5.30666 39.93385 0.572 35.44321 H ? A ? 52 HG22 1
   ATOM 1653 HG23 A VAL A 86 ? 37.74624 -5.03436 41.23294 0.572 35.44321 H ? A ? 52 HG23 1
   ATOM 1654 N B VAL A 86 ? 35.68376 -3.97797 42.47138 0.428 27.94451 N ? A ? 52 N 1
   ATOM 1655 CA B VAL A 86 ? 34.99264 -5.16609 42.00312 0.428 27.77992 C ? A ? 52 CA 1
   ATOM 1656 C B VAL A 86 ? 33.91220 -5.50789 43.01871 0.428 30.47543 C ? A ? 52 C 1
   ATOM 1657 O B VAL A 86 ? 34.19240 -5.62530 44.22066 0.428 30.13072 O ? A ? 52 O 1
   ATOM 1658 CB B VAL A 86 ? 35.97400 -6.31877 41.79599 0.428 26.31791 C ? A ? 52 CB 1
   ATOM 1659 CG1 B VAL A 86 ? 35.19438 -7.59213 41.43235 0.428 31.47447 C ? A ? 52 CG1 1
   ATOM 1660 CG2 B VAL A 86 ? 36.96720 -5.95824 40.70196 0.428 29.24525 C ? A ? 52 CG2 1
   ATOM 1661 H B VAL A 86 ? 36.50014 -4.10470 42.71024 0.428 33.53341 H ? A ? 52 H 1
   ATOM 1662 HA B VAL A 86 ? 34.57438 -4.99398 41.14502 0.428 33.33591 H ? A ? 52 HA 1
   ATOM 1663 HB B VAL A 86 ? 36.47239 -6.48586 42.61121 0.428 31.58149 H ? A ? 52 HB 1
   ATOM 1664 HG11 B VAL A 86 ? 35.80830 -8.24128 41.05472 0.428 37.76936 H ? A ? 52 HG11 1
   ATOM 1665 HG12 B VAL A 86 ? 34.78506 -7.95181 42.23484 0.428 37.76936 H ? A ? 52 HG12 1
   ATOM 1666 HG13 B VAL A 86 ? 34.50913 -7.36835 40.78330 0.428 37.76936 H ? A ? 52 HG13 1
   ATOM 1667 HG21 B VAL A 86 ? 37.57079 -6.70508 40.56477 0.428 35.09430 H ? A ? 52 HG21 1
   ATOM 1668 HG22 B VAL A 86 ? 36.48134 -5.77095 39.88356 0.428 35.09430 H ? A ? 52 HG22 1
   ATOM 1669 HG23 B VAL A 86 ? 37.46812 -5.17413 40.97607 0.428 35.09430 H ? A ? 52 HG23 1
   ATOM 1670 N A THR A 87 ? 32.80897 -5.64119 42.49502 0.572 26.36452 N ? A ? 53 N 1
   ATOM 1671 CA A THR A 87 ? 31.70974 -6.01651 43.38094 0.572 30.19198 C ? A ? 53 CA 1
   ATOM 1672 C A THR A 87 ? 31.38384 -7.50320 43.26937 0.572 32.50083 C ? A ? 53 C 1
   ATOM 1673 O A THR A 87 ? 31.08996 -8.14913 44.28318 0.572 31.60888 O ? A ? 53 O 1
   ATOM 1674 CB A THR A 87 ? 30.45274 -5.20702 43.07478 0.572 32.63095 C ? A ? 53 CB 1
   ATOM 1675 OG1 A THR A 87 ? 30.23883 -5.14927 41.64542 0.572 31.91336 O ? A ? 53 OG1 1
   ATOM 1676 CG2 A THR A 87 ? 30.53009 -3.80499 43.63918 0.572 34.09777 C ? A ? 53 CG2 1
   ATOM 1677 H A THR A 87 ? 32.55337 -5.27567 41.75973 0.572 31.63742 H ? A ? 53 H 1
   ATOM 1678 HA A THR A 87 ? 31.98494 -5.81489 44.28897 0.572 36.23037 H ? A ? 53 HA 1
   ATOM 1679 HB A THR A 87 ? 29.69643 -5.64395 43.49666 0.572 39.15713 H ? A ? 53 HB 1
   ATOM 1680 HG1 A THR A 87 ? 30.11068 -5.92225 41.34264 0.572 38.29603 H ? A ? 53 HG1 1
   ATOM 1681 HG21 A THR A 87 ? 29.70892 -3.32500 43.44894 0.572 40.91732 H ? A ? 53 HG21 1
   ATOM 1682 HG22 A THR A 87 ? 30.65846 -3.84074 44.59998 0.572 40.91732 H ? A ? 53 HG22 1
   ATOM 1683 HG23 A THR A 87 ? 31.27377 -3.32714 43.23979 0.572 40.91732 H ? A ? 53 HG23 1
   ATOM 1684 N B THR A 87 ? 32.66915 -5.62955 42.53734 0.428 26.51902 N ? A ? 53 N 1
   ATOM 1685 CA B THR A 87 ? 31.51194 -5.89056 43.39506 0.428 29.75670 C ? A ? 53 CA 1
   ATOM 1686 C B THR A 87 ? 30.99779 -7.32195 43.29734 0.428 32.35307 C ? A ? 53 C 1
   ATOM 1687 O B THR A 87 ? 30.46453 -7.84840 44.28509 0.428 30.90072 O ? A ? 53 O 1
   ATOM 1688 CB B THR A 87 ? 30.34424 -4.95423 43.06373 0.428 33.07163 C ? A ? 53 CB 1
   ATOM 1689 OG1 B THR A 87 ? 30.00523 -5.05555 41.66561 0.428 31.81688 O ? A ? 53 OG1 1
   ATOM 1690 CG2 B THR A 87 ? 30.68965 -3.51775 43.38986 0.428 34.28178 C ? A ? 53 CG2 1
   ATOM 1691 H B THR A 87 ? 32.46932 -5.56350 41.70349 0.428 31.82283 H ? A ? 53 H 1
   ATOM 1692 HA B THR A 87 ? 31.78612 -5.71437 44.30867 0.428 35.70804 H ? A ? 53 HA 1
   ATOM 1693 HB B THR A 87 ? 29.57770 -5.21257 43.59905 0.428 39.68596 H ? A ? 53 HB 1
   ATOM 1694 HG1 B THR A 87 ? 29.27449 -4.66834 41.51838 0.428 38.18026 H ? A ? 53 HG1 1
   ATOM 1695 HG21 B THR A 87 ? 29.94004 -2.93988 43.17760 0.428 41.13814 H ? A ? 53 HG21 1
   ATOM 1696 HG22 B THR A 87 ? 30.89567 -3.43218 44.33386 0.428 41.13814 H ? A ? 53 HG22 1
   ATOM 1697 HG23 B THR A 87 ? 31.46046 -3.23624 42.87265 0.428 41.13814 H ? A ? 53 HG23 1
   ATOM 1698 N A THR A 88 ? 31.40466 -8.07440 42.05501 0.572 32.93239 N ? A ? 54 N 1
   ATOM 1699 CA A THR A 88 ? 31.15784 -9.50713 41.88510 0.572 30.51364 C ? A ? 54 CA 1
   ATOM 1700 C A THR A 88 ? 32.22285 -10.10589 40.97708 0.572 33.82274 C ? A ? 54 C 1
   ATOM 1701 O A THR A 88 ? 32.68955 -9.45566 40.03873 0.572 28.51724 O ? A ? 54 O 1
   ATOM 1702 CB A THR A 88 ? 29.77491 -9.79551 41.30700 0.572 30.68279 C ? A ? 54 CB 1
   ATOM 1703 OG1 A THR A 88 ? 29.65973 -9.24052 39.98343 0.572 31.85547 O ? A ? 54 OG1 1
   ATOM 1704 CG2 A THR A 88 ? 28.68141 -9.18748 42.17298 0.572 31.25619 C ? A ? 54 CG2 1
   ATOM 1705 H A THR A 88 ? 31.55892 -7.65153 41.32221 0.572 39.51887 H ? A ? 54 H 1
   ATOM 1706 HA A THR A 88 ? 31.21064 -9.93440 42.75432 0.572 36.61636 H ? A ? 54 HA 1
   ATOM 1707 HB A THR A 88 ? 29.65499 -10.75750 41.27408 0.572 36.81935 H ? A ? 54 HB 1
   ATOM 1708 HG1 A THR A 88 ? 28.91583 -9.44376 39.65041 0.572 38.22656 H ? A ? 54 HG1 1
   ATOM 1709 HG21 A THR A 88 ? 27.81022 -9.38734 41.79616 0.572 37.50743 H ? A ? 54 HG21 1
   ATOM 1710 HG22 A THR A 88 ? 28.72748 -9.55259 43.07046 0.572 37.50743 H ? A ? 54 HG22 1
   ATOM 1711 HG23 A THR A 88 ? 28.79128 -8.22481 42.21873 0.572 37.50743 H ? A ? 54 HG23 1
   ATOM 1712 N B THR A 88 ? 31.10852 -7.96239 42.13159 0.428 32.52386 N ? A ? 54 N 1
   ATOM 1713 CA B THR A 88 ? 30.84335 -9.39343 42.01847 0.428 30.80402 C ? A ? 54 CA 1
   ATOM 1714 C B THR A 88 ? 31.88728 -10.01654 41.10542 0.428 33.04883 C ? A ? 54 C 1
   ATOM 1715 O B THR A 88 ? 32.55310 -9.32692 40.32575 0.428 29.29591 O ? A ? 54 O 1
   ATOM 1716 CB B THR A 88 ? 29.44831 -9.70048 41.46806 0.428 30.90333 C ? A ? 54 CB 1
   ATOM 1717 OG1 B THR A 88 ? 29.36906 -9.31205 40.08573 0.428 31.70151 O ? A ? 54 OG1 1
   ATOM 1718 CG2 B THR A 88 ? 28.38165 -8.94375 42.24088 0.428 31.32625 C ? A ? 54 CG2 1
   ATOM 1719 H B THR A 88 ? 31.33630 -7.58717 41.39205 0.428 39.02863 H ? A ? 54 H 1
   ATOM 1720 HA B THR A 88 ? 30.90815 -9.78578 42.90321 0.428 36.96482 H ? A ? 54 HA 1
   ATOM 1721 HB B THR A 88 ? 29.28325 -10.65240 41.55466 0.428 37.08399 H ? A ? 54 HB 1
   ATOM 1722 HG1 B THR A 88 ? 28.64337 -9.57523 39.75451 0.428 38.04181 H ? A ? 54 HG1 1
   ATOM 1723 HG21 B THR A 88 ? 27.50032 -9.19738 41.92492 0.428 37.59150 H ? A ? 54 HG21 1
   ATOM 1724 HG22 B THR A 88 ? 28.44832 -9.14948 43.18647 0.428 37.59150 H ? A ? 54 HG22 1
   ATOM 1725 HG23 B THR A 88 ? 28.49745 -7.98862 42.11759 0.428 37.59150 H ? A ? 54 HG23 1
   ATOM 1726 N A MET A 89 ? 32.60745 -11.34733 41.26084 0.572 31.00488 N ? A ? 55 N 1
   ATOM 1727 CA A MET A 89 ? 33.58733 -12.06530 40.44706 0.572 31.87052 C ? A ? 55 CA 1
   ATOM 1728 C A MET A 89 ? 33.17816 -13.53122 40.42953 0.572 32.74377 C ? A ? 55 C 1
   ATOM 1729 O A MET A 89 ? 33.21383 -14.18010 41.49110 0.572 32.38013 O ? A ? 55 O 1
   ATOM 1730 CB A MET A 89 ? 34.98596 -11.90735 41.03302 0.572 33.20462 C ? A ? 55 CB 1
   ATOM 1731 CG A MET A 89 ? 35.96469 -12.94272 40.53931 0.572 41.14197 C ? A ? 55 CG 1
   ATOM 1732 SD A MET A 89 ? 37.11207 -12.30759 39.28387 0.572 43.39542 S ? A ? 55 SD 1
   ATOM 1733 CE A MET A 89 ? 38.37552 -11.57063 40.31909 0.572 49.44156 C ? A ? 55 CE 1
   ATOM 1734 H A MET A 89 ? 32.31236 -11.80271 41.92803 0.572 37.20586 H ? A ? 55 H 1
   ATOM 1735 HA A MET A 89 ? 33.58469 -11.71268 39.54342 0.572 38.24462 H ? A ? 55 HA 1
   ATOM 1736 HB2 A MET A 89 ? 35.32997 -11.03347 40.79036 0.572 39.84554 H ? A ? 55 HB2 1
   ATOM 1737 HB3 A MET A 89 ? 34.93149 -11.98613 41.99828 0.572 39.84554 H ? A ? 55 HB3 1
   ATOM 1738 HG2 A MET A 89 ? 36.49094 -13.26008 41.28981 0.572 49.37036 H ? A ? 55 HG2 1
   ATOM 1739 HG3 A MET A 89 ? 35.47075 -13.67886 40.14558 0.572 49.37036 H ? A ? 55 HG3 1
   ATOM 1740 HE1 A MET A 89 ? 39.00983 -11.09965 39.75630 0.572 59.32987 H ? A ? 55 HE1 1
   ATOM 1741 HE2 A MET A 89 ? 37.95628 -10.95031 40.93581 0.572 59.32987 H ? A ? 55 HE2 1
   ATOM 1742 HE3 A MET A 89 ? 38.82844 -12.27230 40.81247 0.572 59.32987 H ? A ? 55 HE3 1
   ATOM 1743 N B MET A 89 ? 32.02115 -11.33846 41.19639 0.428 31.71124 N ? A ? 55 N 1
   ATOM 1744 CA B MET A 89 ? 32.97895 -12.05026 40.35914 0.428 30.91014 C ? A ? 55 CA 1
   ATOM 1745 C B MET A 89 ? 32.61962 -13.52620 40.38246 0.428 34.23980 C ? A ? 55 C 1
   ATOM 1746 O B MET A 89 ? 32.41857 -14.09904 41.46731 0.428 33.34235 O ? A ? 55 O 1
   ATOM 1747 CB B MET A 89 ? 34.40059 -11.82479 40.86524 0.428 33.85980 C ? A ? 55 CB 1
   ATOM 1748 CG B MET A 89 ? 35.47697 -12.29325 39.93522 0.428 31.38803 C ? A ? 55 CG 1
   ATOM 1749 SD B MET A 89 ? 37.07268 -11.79189 40.66880 0.428 55.25629 S ? A ? 55 SD 1
   ATOM 1750 CE B MET A 89 ? 38.12645 -12.48320 39.46227 0.428 43.33271 C ? A ? 55 CE 1
   ATOM 1751 H B MET A 89 ? 31.57188 -11.84011 41.73127 0.428 38.05348 H ? A ? 55 H 1
   ATOM 1752 HA B MET A 89 ? 32.93265 -11.72769 39.44553 0.428 37.09217 H ? A ? 55 HA 1
   ATOM 1753 HB2 B MET A 89 ? 34.53018 -10.87398 41.00689 0.428 40.63176 H ? A ? 55 HB2 1
   ATOM 1754 HB3 B MET A 89 ? 34.50922 -12.30275 41.70230 0.428 40.63176 H ? A ? 55 HB3 1
   ATOM 1755 HG2 B MET A 89 ? 35.45034 -13.25884 39.84676 0.428 37.66564 H ? A ? 55 HG2 1
   ATOM 1756 HG3 B MET A 89 ? 35.37584 -11.87743 39.06472 0.428 37.66564 H ? A ? 55 HG3 1
   ATOM 1757 HE1 B MET A 89 ? 39.02727 -12.15193 39.60254 0.428 51.99925 H ? A ? 55 HE1 1
   ATOM 1758 HE2 B MET A 89 ? 38.11240 -13.44940 39.54694 0.428 51.99925 H ? A ? 55 HE2 1
   ATOM 1759 HE3 B MET A 89 ? 37.81188 -12.22368 38.58216 0.428 51.99925 H ? A ? 55 HE3 1
   ATOM 1760 N A GLU A 90 ? 32.79853 -14.03332 39.24588 0.572 30.10356 N ? A ? 56 N 1
   ATOM 1761 CA A GLU A 90 ? 32.28545 -15.39163 39.06623 0.572 34.47497 C ? A ? 56 CA 1
   ATOM 1762 C A GLU A 90 ? 33.11809 -16.08233 38.00038 0.572 31.16837 C ? A ? 56 C 1
   ATOM 1763 O A GLU A 90 ? 33.19146 -15.59227 36.87099 0.572 29.41110 O ? A ? 56 O 1
   ATOM 1764 CB A GLU A 90 ? 30.80271 -15.38266 38.67098 0.572 36.62829 C ? A ? 56 CB 1
   ATOM 1765 CG A GLU A 90 ? 30.26718 -16.75123 38.13709 0.572 38.24865 C ? A ? 56 CG 1
   ATOM 1766 CD A GLU A 90 ? 29.50975 -17.56800 39.18456 0.572 41.43695 C ? A ? 56 CD 1
   ATOM 1767 OE1 A GLU A 90 ? 29.75654 -17.42354 40.41213 0.572 41.25914 O ? A ? 56 OE1 1
   ATOM 1768 OE2 A GLU A 90 ? 28.63148 -18.36131 38.77090 0.572 49.86157 O ? A ? 56 OE2 1
   ATOM 1769 H A GLU A 90 ? 32.83155 -13.58846 38.51061 0.572 36.12428 H ? A ? 56 H 1
   ATOM 1770 HA A GLU A 90 ? 32.37370 -15.88394 39.89734 0.572 41.36997 H ? A ? 56 HA 1
   ATOM 1771 HB2 A GLU A 90 ? 30.27639 -15.14584 39.45060 0.572 43.95395 H ? A ? 56 HB2 1
   ATOM 1772 HB3 A GLU A 90 ? 30.67341 -14.72392 37.97081 0.572 43.95395 H ? A ? 56 HB3 1
   ATOM 1773 HG2 A GLU A 90 ? 29.66104 -16.58265 37.39880 0.572 45.89838 H ? A ? 56 HG2 1
   ATOM 1774 HG3 A GLU A 90 ? 31.01909 -17.28385 37.83404 0.572 45.89838 H ? A ? 56 HG3 1
   ATOM 1775 N B GLU A 90 ? 32.49350 -14.11646 39.19002 0.428 30.65451 N ? A ? 56 N 1
   ATOM 1776 CA B GLU A 90 ? 32.02393 -15.49025 39.03259 0.428 34.37535 C ? A ? 56 CA 1
   ATOM 1777 C B GLU A 90 ? 32.89023 -16.18149 37.99037 0.428 31.34015 C ? A ? 56 C 1
   ATOM 1778 O B GLU A 90 ? 32.77828 -15.87857 36.79713 0.428 29.62867 O ? A ? 56 O 1
   ATOM 1779 CB B GLU A 90 ? 30.54638 -15.52592 38.63115 0.428 36.83639 C ? A ? 56 CB 1
   ATOM 1780 CG B GLU A 90 ? 30.04213 -16.92594 38.21540 0.428 37.72270 C ? A ? 56 CG 1
   ATOM 1781 CD B GLU A 90 ? 30.17182 -17.94497 39.32688 0.428 38.19964 C ? A ? 56 CD 1
   ATOM 1782 OE1 B GLU A 90 ? 29.60335 -17.74222 40.42875 0.428 40.25345 O ? A ? 56 OE1 1
   ATOM 1783 OE2 B GLU A 90 ? 30.81887 -18.95974 39.08843 0.428 36.57856 O ? A ? 56 OE2 1
   ATOM 1784 H B GLU A 90 ? 32.67839 -13.73108 38.44376 0.428 36.78541 H ? A ? 56 H 1
   ATOM 1785 HA B GLU A 90 ? 32.12858 -15.96347 39.87284 0.428 41.25042 H ? A ? 56 HA 1
   ATOM 1786 HB2 B GLU A 90 ? 30.01209 -15.23171 39.38539 0.428 44.20366 H ? A ? 56 HB2 1
   ATOM 1787 HB3 B GLU A 90 ? 30.41431 -14.92897 37.87808 0.428 44.20366 H ? A ? 56 HB3 1
   ATOM 1788 HG2 B GLU A 90 ? 29.10539 -16.86540 37.97095 0.428 45.26723 H ? A ? 56 HG2 1
   ATOM 1789 HG3 B GLU A 90 ? 30.56287 -17.23832 37.45900 0.428 45.26723 H ? A ? 56 HG3 1
   ATOM 1790 N A HIS A 91 ? 33.71644 -17.22743 38.34462 0.572 29.45274 N ? A ? 57 N 1
   ATOM 1791 CA A HIS A 91 ? 34.69610 -17.86562 37.47239 0.572 31.45790 C ? A ? 57 CA 1
   ATOM 1792 C A HIS A 91 ? 34.12520 -18.87536 36.49211 0.572 30.34234 C ? A ? 57 C 1
   ATOM 1793 O A HIS A 91 ? 34.86173 -19.34584 35.61754 0.572 30.78362 O ? A ? 57 O 1
   ATOM 1794 CB A HIS A 91 ? 35.77187 -18.59143 38.28953 0.572 34.34335 C ? A ? 57 CB 1
   ATOM 1795 CG A HIS A 91 ? 36.67826 -17.67113 39.03462 0.572 41.68241 C ? A ? 57 CG 1
   ATOM 1796 ND1 A HIS A 91 ? 37.45402 -16.73396 38.38955 0.572 42.40012 N ? A ? 57 ND1 1
   ATOM 1797 CD2 A HIS A 91 ? 36.91054 -17.49598 40.34943 0.572 50.43717 C ? A ? 57 CD2 1
   ATOM 1798 CE1 A HIS A 91 ? 38.16405 -16.05306 39.26907 0.572 46.19872 C ? A ? 57 CE1 1
   ATOM 1799 NE2 A HIS A 91 ? 37.84628 -16.48448 40.47183 0.572 50.04888 N ? A ? 57 NE2 1
   ATOM 1800 H A HIS A 91 ? 33.56915 -17.65068 39.07863 0.572 35.34329 H ? A ? 57 H 1
   ATOM 1801 HA A HIS A 91 ? 35.10306 -17.14646 36.96436 0.572 37.74948 H ? A ? 57 HA 1
   ATOM 1802 HB2 A HIS A 91 ? 35.33659 -19.16771 38.93709 0.572 41.21203 H ? A ? 57 HB2 1
   ATOM 1803 HB3 A HIS A 91 ? 36.31707 -19.12152 37.68731 0.572 41.21203 H ? A ? 57 HB3 1
   ATOM 1804 HD2 A HIS A 91 ? 36.51497 -17.96784 41.04641 0.572 60.52461 H ? A ? 57 HD2 1
   ATOM 1805 HE1 A HIS A 91 ? 38.78104 -15.38522 39.07358 0.572 55.43846 H ? A ? 57 HE1 1
   ATOM 1806 HE2 A HIS A 91 ? 38.16761 -16.18646 41.21178 0.572 60.05865 H ? A ? 57 HE2 1
   ATOM 1807 N B HIS A 91 ? 33.74717 -17.10517 38.44146 0.428 29.58898 N ? A ? 57 N 1
   ATOM 1808 CA B HIS A 91 ? 34.65304 -17.82259 37.55100 0.428 31.31000 C ? A ? 57 CA 1
   ATOM 1809 C B HIS A 91 ? 33.94012 -18.83338 36.66587 0.428 30.13929 C ? A ? 57 C 1
   ATOM 1810 O B HIS A 91 ? 34.53538 -19.31210 35.69457 0.428 31.41743 O ? A ? 57 O 1
   ATOM 1811 CB B HIS A 91 ? 35.74717 -18.53753 38.36447 0.428 34.39229 C ? A ? 57 CB 1
   ATOM 1812 CG B HIS A 91 ? 36.81273 -17.61638 38.87662 0.428 41.54812 C ? A ? 57 CG 1
   ATOM 1813 ND1 B HIS A 91 ? 37.99736 -17.41559 38.20984 0.428 44.81355 N ? A ? 57 ND1 1
   ATOM 1814 CD2 B HIS A 91 ? 36.90762 -16.87718 40.00632 0.428 47.86541 C ? A ? 57 CD2 1
   ATOM 1815 CE1 B HIS A 91 ? 38.75614 -16.57011 38.87813 0.428 48.60942 C ? A ? 57 CE1 1
   ATOM 1816 NE2 B HIS A 91 ? 38.11044 -16.20451 39.96931 0.428 47.37372 N ? A ? 57 NE2 1
   ATOM 1817 H B HIS A 91 ? 33.82098 -17.33381 39.26722 0.428 35.50677 H ? A ? 57 H 1
   ATOM 1818 HA B HIS A 91 ? 35.08447 -17.17309 36.97400 0.428 37.57200 H ? A ? 57 HA 1
   ATOM 1819 HB2 B HIS A 91 ? 35.33581 -18.96965 39.12930 0.428 41.27074 H ? A ? 57 HB2 1
   ATOM 1820 HB3 B HIS A 91 ? 36.17427 -19.20000 37.79913 0.428 41.27074 H ? A ? 57 HB3 1
   ATOM 1821 HD2 B HIS A 91 ? 36.27459 -16.83121 40.68607 0.428 57.43849 H ? A ? 57 HD2 1
   ATOM 1822 HE1 B HIS A 91 ? 39.60254 -16.28050 38.62391 0.428 58.33131 H ? A ? 57 HE1 1
   ATOM 1823 HE2 B HIS A 91 ? 38.39175 -15.64288 40.55671 0.428 56.84846 H ? A ? 57 HE2 1
   ATOM 1824 N A ALA A 92 ? 32.87723 -19.24362 36.63566 0.572 30.55377 N ? A ? 58 N 1
   ATOM 1825 CA A ALA A 92 ? 32.25846 -20.26398 35.80623 0.572 32.95437 C ? A ? 58 CA 1
   ATOM 1826 C A ALA A 92 ? 30.94995 -19.75712 35.20579 0.572 32.24792 C ? A ? 58 C 1
   ATOM 1827 O A ALA A 92 ? 30.08044 -20.56129 34.85837 0.572 30.48837 O ? A ? 58 O 1
   ATOM 1828 CB A ALA A 92 ? 32.02066 -21.55081 36.61345 0.572 37.05672 C ? A ? 58 CB 1
   ATOM 1829 H A ALA A 92 ? 32.34477 -18.91097 37.22340 0.572 36.66452 H ? A ? 58 H 1
   ATOM 1830 HA A ALA A 92 ? 32.85696 -20.47792 35.07348 0.572 39.54524 H ? A ? 58 HA 1
   ATOM 1831 HB1 A ALA A 92 ? 31.61192 -22.21466 36.03628 0.572 44.46806 H ? A ? 58 HB1 1
   ATOM 1832 HB2 A ALA A 92 ? 32.87194 -21.87848 36.94339 0.572 44.46806 H ? A ? 58 HB2 1
   ATOM 1833 HB3 A ALA A 92 ? 31.43160 -21.35219 37.35807 0.572 44.46806 H ? A ? 58 HB3 1
   ATOM 1834 N B ALA A 92 ? 32.69804 -19.17331 36.98132 0.428 31.79640 N ? A ? 58 N 1
   ATOM 1835 CA B ALA A 92 ? 31.96241 -20.18337 36.23507 0.428 34.02182 C ? A ? 58 CA 1
   ATOM 1836 C B ALA A 92 ? 30.71515 -19.59211 35.58927 0.428 31.74141 C ? A ? 58 C 1
   ATOM 1837 O B ALA A 92 ? 29.62355 -20.17785 35.66991 0.428 31.44435 O ? A ? 58 O 1
   ATOM 1838 CB B ALA A 92 ? 31.59099 -21.35117 37.17124 0.428 34.78937 C ? A ? 58 CB 1
   ATOM 1839 H B ALA A 92 ? 32.25297 -18.82928 37.63182 0.428 38.15568 H ? A ? 58 H 1
   ATOM 1840 HA B ALA A 92 ? 32.52120 -20.52637 35.52023 0.428 40.82619 H ? A ? 58 HA 1
   ATOM 1841 HB1 B ALA A 92 ? 31.11664 -22.02624 36.66116 0.428 41.74725 H ? A ? 58 HB1 1
   ATOM 1842 HB2 B ALA A 92 ? 32.40350 -21.72813 37.54357 0.428 41.74725 H ? A ? 58 HB2 1
   ATOM 1843 HB3 B ALA A 92 ? 31.02465 -21.01658 37.88413 0.428 41.74725 H ? A ? 58 HB3 1
   ATOM 1844 N A ALA A 93 ? 30.81546 -18.43747 35.01122 0.572 30.61124 N ? A ? 59 N 1
   ATOM 1845 CA A ALA A 93 ? 29.62909 -17.89158 34.36146 0.572 30.86494 C ? A ? 59 CA 1
   ATOM 1846 C A ALA A 93 ? 29.44882 -18.47342 32.95877 0.572 27.49858 C ? A ? 59 C 1
   ATOM 1847 O A ALA A 93 ? 30.35589 -19.05759 32.37866 0.572 28.59236 O ? A ? 59 O 1
   ATOM 1848 CB A ALA A 93 ? 29.71699 -16.36091 34.26567 0.572 29.67588 C ? A ? 59 CB 1
   ATOM 1849 H A ALA A 93 ? 31.39469 -17.84675 35.24606 0.572 36.73348 H ? A ? 59 H 1
   ATOM 1850 HA A ALA A 93 ? 28.85246 -18.12669 34.89294 0.572 37.03793 H ? A ? 59 HA 1
   ATOM 1851 HB1 A ALA A 93 ? 28.91503 -16.02483 33.83576 0.572 35.61105 H ? A ? 59 HB1 1
   ATOM 1852 HB2 A ALA A 93 ? 29.79224 -15.99235 35.15976 0.572 35.61105 H ? A ? 59 HB2 1
   ATOM 1853 HB3 A ALA A 93 ? 30.49789 -16.12156 33.74241 0.572 35.61105 H ? A ? 59 HB3 1
   ATOM 1854 N B ALA A 93 ? 30.87398 -18.44193 34.92935 0.428 30.63667 N ? A ? 59 N 1
   ATOM 1855 CA B ALA A 93 ? 29.77652 -17.82071 34.20702 0.428 30.83731 C ? A ? 59 CA 1
   ATOM 1856 C B ALA A 93 ? 29.53202 -18.50827 32.86772 0.428 27.51970 C ? A ? 59 C 1
   ATOM 1857 O B ALA A 93 ? 30.41793 -19.12647 32.28440 0.428 28.74788 O ? A ? 59 O 1
   ATOM 1858 CB B ALA A 93 ? 30.06361 -16.33197 33.96271 0.428 29.09372 C ? A ? 59 CB 1
   ATOM 1859 H B ALA A 93 ? 31.61290 -18.00390 34.88782 0.428 36.76400 H ? A ? 59 H 1
   ATOM 1860 HA B ALA A 93 ? 28.97196 -17.90305 34.74257 0.428 37.00477 H ? A ? 59 HA 1
   ATOM 1861 HB1 B ALA A 93 ? 29.31547 -15.94024 33.48549 0.428 34.91246 H ? A ? 59 HB1 1
   ATOM 1862 HB2 B ALA A 93 ? 30.17955 -15.88829 34.81747 0.428 34.91246 H ? A ? 59 HB2 1
   ATOM 1863 HB3 B ALA A 93 ? 30.87291 -16.24895 33.43447 0.428 34.91246 H ? A ? 59 HB3 1
   ATOM 1864 N A LEU A 94 ? 28.24980 -18.28867 32.40723 0.572 28.84096 N ? A ? 60 N 1
   ATOM 1865 CA A LEU A 94 ? 27.88093 -18.81817 31.09148 0.572 30.04843 C ? A ? 60 CA 1
   ATOM 1866 C A LEU A 94 ? 28.30032 -20.28243 30.96352 0.572 30.15721 C ? A ? 60 C 1
   ATOM 1867 O A LEU A 94 ? 28.98477 -20.68695 30.01166 0.572 30.07265 O ? A ? 60 O 1
   ATOM 1868 CB A LEU A 94 ? 28.49146 -17.96687 29.97185 0.572 29.57481 C ? A ? 60 CB 1
   ATOM 1869 CG A LEU A 94 ? 27.69065 -16.73838 29.52956 0.572 32.14949 C ? A ? 60 CG 1
   ATOM 1870 CD1 A LEU A 94 ? 26.86100 -16.10456 30.59603 0.572 30.42123 C ? A ? 60 CD1 1
   ATOM 1871 CD2 A LEU A 94 ? 28.60165 -15.67081 28.91723 0.572 28.26327 C ? A ? 60 CD2 1
   ATOM 1872 H A LEU A 94 ? 27.61471 -17.84833 32.78454 0.572 34.60916 H ? A ? 60 H 1
   ATOM 1873 HA A LEU A 94 ? 26.91599 -18.77993 31.00017 0.572 36.05811 H ? A ? 60 HA 1
   ATOM 1874 HB2 A LEU A 94 ? 29.35642 -17.64884 30.27450 0.572 35.48978 H ? A ? 60 HB2 1
   ATOM 1875 HB3 A LEU A 94 ? 28.60039 -18.53180 29.19089 0.572 35.48978 H ? A ? 60 HB3 1
   ATOM 1876 HG A LEU A 94 ? 27.07028 -17.07926 28.86635 0.572 38.57938 H ? A ? 60 HG 1
   ATOM 1877 HD11 A LEU A 94 ? 26.49499 -15.27210 30.25849 0.572 36.50547 H ? A ? 60 HD11 1
   ATOM 1878 HD12 A LEU A 94 ? 26.14137 -16.70863 30.83714 0.572 36.50547 H ? A ? 60 HD12 1
   ATOM 1879 HD13 A LEU A 94 ? 27.41999 -15.93062 31.36945 0.572 36.50547 H ? A ? 60 HD13 1
   ATOM 1880 HD21 A LEU A 94 ? 28.06012 -14.91630 28.63731 0.572 33.91592 H ? A ? 60 HD21 1
   ATOM 1881 HD22 A LEU A 94 ? 29.24655 -15.38602 29.58349 0.572 33.91592 H ? A ? 60 HD22 1
   ATOM 1882 HD23 A LEU A 94 ? 29.06196 -16.04957 28.15201 0.572 33.91592 H ? A ? 60 HD23 1
   ATOM 1883 N B LEU A 94 ? 28.30906 -18.35879 32.36558 0.428 28.78492 N ? A ? 60 N 1
   ATOM 1884 CA B LEU A 94 ? 27.89583 -18.93941 31.08776 0.428 30.04724 C ? A ? 60 CA 1
   ATOM 1885 C B LEU A 94 ? 28.30575 -20.40654 31.02034 0.428 30.27489 C ? A ? 60 C 1
   ATOM 1886 O B LEU A 94 ? 28.96720 -20.85473 30.07410 0.428 30.20220 O ? A ? 60 O 1
   ATOM 1887 CB B LEU A 94 ? 28.47439 -18.14321 29.91165 0.428 29.55781 C ? A ? 60 CB 1
   ATOM 1888 CG B LEU A 94 ? 28.38177 -16.62322 30.13825 0.428 26.27613 C ? A ? 60 CG 1
   ATOM 1889 CD1 B LEU A 94 ? 29.09473 -15.87511 29.01832 0.428 28.38834 C ? A ? 60 CD1 1
   ATOM 1890 CD2 B LEU A 94 ? 26.91997 -16.17127 30.18657 0.428 29.49713 C ? A ? 60 CD2 1
   ATOM 1891 H B LEU A 94 ? 27.68412 -17.91449 32.75499 0.428 34.54190 H ? A ? 60 H 1
   ATOM 1892 HA B LEU A 94 ? 26.92918 -18.89652 31.01952 0.428 36.05669 H ? A ? 60 HA 1
   ATOM 1893 HB2 B LEU A 94 ? 29.40906 -18.37700 29.79931 0.428 35.46938 H ? A ? 60 HB2 1
   ATOM 1894 HB3 B LEU A 94 ? 27.97889 -18.36089 29.10667 0.428 35.46938 H ? A ? 60 HB3 1
   ATOM 1895 HG B LEU A 94 ? 28.80550 -16.41330 30.98518 0.428 31.53135 H ? A ? 60 HG 1
   ATOM 1896 HD11 B LEU A 94 ? 29.03594 -14.92187 29.18794 0.428 34.06601 H ? A ? 60 HD11 1
   ATOM 1897 HD12 B LEU A 94 ? 30.02457 -16.15049 28.99660 0.428 34.06601 H ? A ? 60 HD12 1
   ATOM 1898 HD13 B LEU A 94 ? 28.66694 -16.08787 28.17415 0.428 34.06601 H ? A ? 60 HD13 1
   ATOM 1899 HD21 B LEU A 94 ? 26.89060 -15.20456 30.26091 0.428 35.39656 H ? A ? 60 HD21 1
   ATOM 1900 HD22 B LEU A 94 ? 26.47490 -16.45409 29.37243 0.428 35.39656 H ? A ? 60 HD22 1
   ATOM 1901 HD23 B LEU A 94 ? 26.48974 -16.57544 30.95628 0.428 35.39656 H ? A ? 60 HD23 1
   ATOM 1902 N A GLY A 95 ? 27.90297 -21.07830 31.95497 0.572 31.06220 N ? A ? 61 N 1
   ATOM 1903 CA A GLY A 95 ? 28.20780 -22.50559 31.90659 0.572 30.54853 C ? A ? 61 CA 1
   ATOM 1904 C A GLY A 95 ? 29.68072 -22.83844 31.75179 0.572 33.78748 C ? A ? 61 C 1
   ATOM 1905 O A GLY A 95 ? 30.04932 -23.75153 30.99256 0.572 33.41675 O ? A ? 61 O 1
   ATOM 1906 H A GLY A 95 ? 27.46594 -20.82287 32.65022 0.572 37.27464 H ? A ? 61 H 1
   ATOM 1907 HA2 A GLY A 95 ? 27.89637 -22.91814 32.72739 0.572 36.65824 H ? A ? 61 HA2 1
   ATOM 1908 HA3 A GLY A 95 ? 27.73552 -22.89924 31.15633 0.572 36.65824 H ? A ? 61 HA3 1
   ATOM 1909 N B GLY A 95 ? 27.93180 -21.14977 32.07039 0.428 30.97155 N ? A ? 61 N 1
   ATOM 1910 CA B GLY A 95 ? 28.16273 -22.58101 32.09996 0.428 30.51916 C ? A ? 61 CA 1
   ATOM 1911 C B GLY A 95 ? 29.60685 -23.03280 32.16564 0.428 32.88380 C ? A ? 61 C 1
   ATOM 1912 O B GLY A 95 ? 29.87905 -24.22350 31.94279 0.428 27.92999 O ? A ? 61 O 1
   ATOM 1913 H B GLY A 95 ? 27.54362 -20.84066 32.77279 0.428 37.16587 H ? A ? 61 H 1
   ATOM 1914 HA2 B GLY A 95 ? 27.71080 -22.94565 32.87693 0.428 36.62299 H ? A ? 61 HA2 1
   ATOM 1915 HA3 B GLY A 95 ? 27.77564 -22.96778 31.29904 0.428 36.62299 H ? A ? 61 HA3 1
   ATOM 1916 N . GLY A 96 ? 30.53413 -22.12636 32.48779 1.000 33.59365 N ? A ? 62 N 1
   ATOM 1917 CA . GLY A 96 ? 31.95247 -22.38957 32.51688 1.000 28.37678 C ? A ? 62 CA 1
   ATOM 1918 C . GLY A 96 ? 32.74611 -21.64958 31.46332 1.000 27.87829 C ? A ? 62 C 1
   ATOM 1919 O . GLY A 96 ? 33.98287 -21.64687 31.53113 1.000 30.12025 O ? A ? 62 O 1
   ATOM 1920 HA2 . GLY A 96 ? 32.30005 -22.13420 33.38571 1.000 34.05214 H ? A ? 62 HA2 1
   ATOM 1921 HA3 . GLY A 96 ? 32.09682 -23.33978 32.38585 1.000 34.05214 H ? A ? 62 HA3 1
   ATOM 1922 H A GLY A 96 ? 30.29937 -21.46875 32.98982 0.572 40.31238 H ? A ? 62 H 1
   ATOM 1923 H B GLY A 96 ? 30.34500 -21.31523 32.70202 0.428 40.31238 H ? A ? 62 H 1
   ATOM 1924 N . ALA A 97 ? 32.08420 -21.01804 30.49083 1.000 27.53181 N ? A ? 63 N 1
   ATOM 1925 CA . ALA A 97 ? 32.83327 -20.41778 29.39764 1.000 29.88390 C ? A ? 63 CA 1
   ATOM 1926 C . ALA A 97 ? 33.53632 -19.09744 29.76505 1.000 28.49204 C ? A ? 63 C 1
   ATOM 1927 O . ALA A 97 ? 34.51043 -18.70705 29.08963 1.000 25.80610 O ? A ? 63 O 1
   ATOM 1928 CB . ALA A 97 ? 31.88333 -20.19963 28.20735 1.000 32.97864 C ? A ? 63 CB 1
   ATOM 1929 H . ALA A 97 ? 31.23004 -20.92848 30.44610 1.000 33.03817 H ? A ? 63 H 1
   ATOM 1930 HA . ALA A 97 ? 33.53943 -21.02869 29.13491 1.000 35.86068 H ? A ? 63 HA 1
   ATOM 1931 HB1 . ALA A 97 ? 32.37849 -19.79449 27.47826 1.000 39.57437 H ? A ? 63 HB1 1
   ATOM 1932 HB2 . ALA A 97 ? 31.52518 -21.05670 27.92794 1.000 39.57437 H ? A ? 63 HB2 1
   ATOM 1933 HB3 . ALA A 97 ? 31.16131 -19.61338 28.48285 1.000 39.57437 H ? A ? 63 HB3 1
   ATOM 1934 N A ALA A 98 ? 33.02152 -18.37054 30.74845 0.470 28.68041 N ? A ? 64 N 1
   ATOM 1935 CA A ALA A 98 ? 33.53705 -17.05595 31.05104 0.470 27.74647 C ? A ? 64 CA 1
   ATOM 1936 C A ALA A 98 ? 33.68524 -16.82488 32.54555 0.470 27.22871 C ? A ? 64 C 1
   ATOM 1937 O A ALA A 98 ? 32.88571 -17.28592 33.36591 0.470 27.29148 O ? A ? 64 O 1
   ATOM 1938 CB A ALA A 98 ? 32.63071 -15.94949 30.46916 0.470 27.30167 C ? A ? 64 CB 1
   ATOM 1939 H A ALA A 98 ? 32.37183 -18.62296 31.25222 0.470 34.41650 H ? A ? 64 H 1
   ATOM 1940 HA A ALA A 98 ? 34.42619 -17.00091 30.66724 0.470 33.29576 H ? A ? 64 HA 1
   ATOM 1941 HB1 A ALA A 98 ? 33.01138 -15.08370 30.68453 0.470 32.76200 H ? A ? 64 HB1 1
   ATOM 1942 HB2 A ALA A 98 ? 32.57854 -16.05770 29.50662 0.470 32.76200 H ? A ? 64 HB2 1
   ATOM 1943 HB3 A ALA A 98 ? 31.74612 -16.02820 30.85929 0.470 32.76200 H ? A ? 64 HB3 1
   ATOM 1944 N B ALA A 98 ? 33.04869 -18.39178 30.78990 0.530 28.76757 N ? A ? 64 N 1
   ATOM 1945 CA B ALA A 98 ? 33.54120 -17.06589 31.11514 0.530 27.71325 C ? A ? 64 CA 1
   ATOM 1946 C B ALA A 98 ? 33.78002 -16.85630 32.60280 0.530 27.22789 C ? A ? 64 C 1
   ATOM 1947 O B ALA A 98 ? 33.20640 -17.51974 33.45798 0.530 28.02952 O ? A ? 64 O 1
   ATOM 1948 CB B ALA A 98 ? 32.55696 -15.97019 30.64901 0.530 27.17852 C ? A ? 64 CB 1
   ATOM 1949 H B ALA A 98 ? 32.42513 -18.66917 31.31318 0.530 34.52108 H ? A ? 64 H 1
   ATOM 1950 HA B ALA A 98 ? 34.40186 -16.99091 30.67406 0.530 33.25590 H ? A ? 64 HA 1
   ATOM 1951 HB1 B ALA A 98 ? 32.97222 -15.10159 30.76729 0.530 32.61422 H ? A ? 64 HB1 1
   ATOM 1952 HB2 B ALA A 98 ? 32.34714 -16.11177 29.71262 0.530 32.61422 H ? A ? 64 HB2 1
   ATOM 1953 HB3 B ALA A 98 ? 31.74790 -16.02526 31.18127 0.530 32.61422 H ? A ? 64 HB3 1
   ATOM 1954 N A THR A 99 ? 34.71942 -16.06679 32.88028 0.470 26.82682 N ? A ? 65 N 1
   ATOM 1955 CA A THR A 99 ? 34.73493 -15.29040 34.11236 0.470 28.85377 C ? A ? 65 CA 1
   ATOM 1956 C A THR A 99 ? 33.92853 -14.01256 33.90685 0.470 28.75205 C ? A ? 65 C 1
   ATOM 1957 O A THR A 99 ? 33.94275 -13.42468 32.81968 0.470 22.21094 O ? A ? 65 O 1
   ATOM 1958 CB A THR A 99 ? 36.18777 -14.98317 34.50695 0.470 27.15371 C ? A ? 65 CB 1
   ATOM 1959 OG1 A THR A 99 ? 36.87094 -16.22975 34.77052 0.470 26.33925 O ? A ? 65 OG1 1
   ATOM 1960 CG2 A THR A 99 ? 36.25442 -14.11208 35.75118 0.470 29.41917 C ? A ? 65 CG2 1
   ATOM 1961 H A THR A 99 ? 35.43238 -15.98329 32.40667 0.470 32.19219 H ? A ? 65 H 1
   ATOM 1962 HA A THR A 99 ? 34.33381 -15.78133 34.84652 0.470 34.62453 H ? A ? 65 HA 1
   ATOM 1963 HB A THR A 99 ? 36.62078 -14.50151 33.78486 0.470 32.58445 H ? A ? 65 HB 1
   ATOM 1964 HG1 A THR A 99 ? 37.22159 -16.52004 34.06457 0.470 31.60710 H ? A ? 65 HG1 1
   ATOM 1965 HG21 A THR A 99 ? 37.15646 -14.11153 36.10786 0.470 35.30300 H ? A ? 65 HG21 1
   ATOM 1966 HG22 A THR A 99 ? 36.00180 -13.20143 35.53255 0.470 35.30300 H ? A ? 65 HG22 1
   ATOM 1967 HG23 A THR A 99 ? 35.64862 -14.45302 36.42770 0.470 35.30300 H ? A ? 65 HG23 1
   ATOM 1968 N B THR A 99 ? 34.61286 -15.86079 32.89675 0.530 26.45118 N ? A ? 65 N 1
   ATOM 1969 CA B THR A 99 ? 34.64387 -15.20174 34.19933 0.530 28.81665 C ? A ? 65 CA 1
   ATOM 1970 C B THR A 99 ? 33.86238 -13.89062 34.10346 0.530 29.15983 C ? A ? 65 C 1
   ATOM 1971 O B THR A 99 ? 34.25100 -12.97312 33.36943 0.530 22.19403 O ? A ? 65 O 1
   ATOM 1972 CB B THR A 99 ? 36.08954 -14.92925 34.64251 0.530 27.20850 C ? A ? 65 CB 1
   ATOM 1973 OG1 B THR A 99 ? 36.67853 -16.11883 35.18575 0.530 27.32217 O ? A ? 65 OG1 1
   ATOM 1974 CG2 B THR A 99 ? 36.14098 -13.87976 35.74106 0.530 29.63446 C ? A ? 65 CG2 1
   ATOM 1975 H B THR A 99 ? 35.18610 -15.54042 32.34144 0.530 31.74141 H ? A ? 65 H 1
   ATOM 1976 HA B THR A 99 ? 34.22307 -15.77196 34.86166 0.530 34.57998 H ? A ? 65 HA 1
   ATOM 1977 HB B THR A 99 ? 36.58083 -14.62127 33.86489 0.530 32.65020 H ? A ? 65 HB 1
   ATOM 1978 HG1 B THR A 99 ? 36.09991 -16.72493 35.24438 0.530 32.78661 H ? A ? 65 HG1 1
   ATOM 1979 HG21 B THR A 99 ? 36.98257 -13.94122 36.21944 0.530 35.56135 H ? A ? 65 HG21 1
   ATOM 1980 HG22 B THR A 99 ? 36.06150 -12.99280 35.35652 0.530 35.56135 H ? A ? 65 HG22 1
   ATOM 1981 HG23 B THR A 99 ? 35.41255 -14.01816 36.36647 0.530 35.56135 H ? A ? 65 HG23 1
   ATOM 1982 N A ARG A 100 ? 33.20707 -13.59222 34.94313 0.470 23.41100 N ? A ? 66 N 1
   ATOM 1983 CA A ARG A 100 ? 32.32310 -12.43809 34.83334 0.470 24.86915 C ? A ? 66 CA 1
   ATOM 1984 C A ARG A 100 ? 32.51550 -11.54010 36.04557 0.470 27.96023 C ? A ? 66 C 1
   ATOM 1985 O A ARG A 100 ? 32.15428 -11.91916 37.16532 0.470 28.06297 O ? A ? 66 O 1
   ATOM 1986 CB A ARG A 100 ? 30.85852 -12.86602 34.74735 0.470 26.15632 C ? A ? 66 CB 1
   ATOM 1987 CG A ARG A 100 ? 29.92259 -11.71351 34.53009 0.470 28.30136 C ? A ? 66 CG 1
   ATOM 1988 CD A ARG A 100 ? 28.46200 -12.08504 34.83335 0.470 28.87526 C ? A ? 66 CD 1
   ATOM 1989 NE A ARG A 100 ? 28.36266 -12.39638 36.25400 0.470 29.39946 N ? A ? 66 NE 1
   ATOM 1990 CZ A ARG A 100 ? 27.81075 -13.48952 36.76699 0.470 29.60488 C ? A ? 66 CZ 1
   ATOM 1991 NH1 A ARG A 100 ? 27.18594 -14.38722 36.00276 0.470 28.38535 N ? A ? 66 NH1 1
   ATOM 1992 NH2 A ARG A 100 ? 27.87488 -13.68263 38.08266 0.470 35.13616 N ? A ? 66 NH2 1
   ATOM 1993 H A ARG A 100 ? 33.21350 -13.96032 35.72035 0.470 28.09319 H ? A ? 66 H 1
   ATOM 1994 HA A ARG A 100 ? 32.57010 -11.94430 34.03580 0.470 29.84298 H ? A ? 66 HA 1
   ATOM 1995 HB2 A ARG A 100 ? 30.75346 -13.48105 34.00465 0.470 31.38759 H ? A ? 66 HB2 1
   ATOM 1996 HB3 A ARG A 100 ? 30.60885 -13.30207 35.57706 0.470 31.38759 H ? A ? 66 HB3 1
   ATOM 1997 HG2 A ARG A 100 ? 30.17587 -10.98280 35.11560 0.470 33.96163 H ? A ? 66 HG2 1
   ATOM 1998 HG3 A ARG A 100 ? 29.97581 -11.43023 33.60391 0.470 33.96163 H ? A ? 66 HG3 1
   ATOM 1999 HD2 A ARG A 100 ? 27.87751 -11.33866 34.62797 0.470 34.65031 H ? A ? 66 HD2 1
   ATOM 2000 HD3 A ARG A 100 ? 28.20061 -12.86312 34.31647 0.470 34.65031 H ? A ? 66 HD3 1
   ATOM 2001 HE A ARG A 100 ? 28.68906 -11.82371 36.80637 0.470 35.27936 H ? A ? 66 HE 1
   ATOM 2002 HH11 A ARG A 100 ? 27.13252 -14.26579 35.15305 0.470 34.06242 H ? A ? 66 HH11 1
   ATOM 2003 HH12 A ARG A 100 ? 26.83665 -15.08726 36.35989 0.470 34.06242 H ? A ? 66 HH12 1
   ATOM 2004 HH21 A ARG A 100 ? 28.26848 -13.10475 38.58340 0.470 42.16339 H ? A ? 66 HH21 1
   ATOM 2005 HH22 A ARG A 100 ? 27.52271 -14.38524 38.43181 0.470 42.16339 H ? A ? 66 HH22 1
   ATOM 2006 N B ARG A 100 ? 32.78393 -13.79580 34.85468 0.530 23.48722 N ? A ? 66 N 1
   ATOM 2007 CA B ARG A 100 ? 32.00651 -12.57151 34.94175 0.530 25.64035 C ? A ? 66 CA 1
   ATOM 2008 C B ARG A 100 ? 32.51796 -11.69307 36.07272 0.530 28.08799 C ? A ? 66 C 1
   ATOM 2009 O B ARG A 100 ? 32.71953 -12.16490 37.20187 0.530 28.69097 O ? A ? 66 O 1
   ATOM 2010 CB B ARG A 100 ? 30.52288 -12.84869 35.19967 0.530 24.32131 C ? A ? 66 CB 1
   ATOM 2011 CG B ARG A 100 ? 29.66755 -11.62018 34.98071 0.530 26.97486 C ? A ? 66 CG 1
   ATOM 2012 CD B ARG A 100 ? 28.15807 -11.90086 35.12733 0.530 28.24224 C ? A ? 66 CD 1
   ATOM 2013 NE B ARG A 100 ? 27.88913 -12.25870 36.50924 0.530 30.15571 N ? A ? 66 NE 1
   ATOM 2014 CZ B ARG A 100 ? 27.78319 -13.49570 36.98021 0.530 29.66435 C ? A ? 66 CZ 1
   ATOM 2015 NH1 B ARG A 100 ? 27.67943 -14.54531 36.17354 0.530 30.08378 N ? A ? 66 NH1 1
   ATOM 2016 NH2 B ARG A 100 ? 27.73686 -13.68095 38.30079 0.530 35.39702 N ? A ? 66 NH2 1
   ATOM 2017 H B ARG A 100 ? 32.47322 -14.43833 35.33448 0.530 28.18467 H ? A ? 66 H 1
   ATOM 2018 HA B ARG A 100 ? 32.10317 -12.11207 34.09294 0.530 30.76842 H ? A ? 66 HA 1
   ATOM 2019 HB2 B ARG A 100 ? 30.21862 -13.54188 34.59320 0.530 29.18557 H ? A ? 66 HB2 1
   ATOM 2020 HB3 B ARG A 100 ? 30.40831 -13.13797 36.11842 0.530 29.18557 H ? A ? 66 HB3 1
   ATOM 2021 HG2 B ARG A 100 ? 29.91045 -10.94620 35.63467 0.530 32.36984 H ? A ? 66 HG2 1
   ATOM 2022 HG3 B ARG A 100 ? 29.82261 -11.28370 34.08425 0.530 32.36984 H ? A ? 66 HG3 1
   ATOM 2023 HD2 B ARG A 100 ? 27.64854 -11.10751 34.89956 0.530 33.89069 H ? A ? 66 HD2 1
   ATOM 2024 HD3 B ARG A 100 ? 27.89934 -12.63780 34.55211 0.530 33.89069 H ? A ? 66 HD3 1
   ATOM 2025 HE B ARG A 100 ? 27.79006 -11.61443 37.07022 0.530 36.18685 H ? A ? 66 HE 1
   ATOM 2026 HH11 B ARG A 100 ? 27.67966 -14.43394 35.32078 0.530 36.10053 H ? A ? 66 HH11 1
   ATOM 2027 HH12 B ARG A 100 ? 27.61201 -15.33648 36.50385 0.530 36.10053 H ? A ? 66 HH12 1
   ATOM 2028 HH21 B ARG A 100 ? 27.77552 -13.00526 38.83141 0.530 42.47643 H ? A ? 66 HH21 1
   ATOM 2029 HH22 B ARG A 100 ? 27.66833 -14.47604 38.62133 0.530 42.47643 H ? A ? 66 HH22 1
   ATOM 2030 N A LYS A 101 ? 33.04820 -10.34692 35.83221 0.470 24.28201 N ? A ? 67 N 1
   ATOM 2031 CA A LYS A 101 ? 33.18554 -9.36638 36.90027 0.470 25.68883 C ? A ? 67 CA 1
   ATOM 2032 C A LYS A 101 ? 32.18417 -8.23144 36.70415 0.470 25.68419 C ? A ? 67 C 1
   ATOM 2033 O A LYS A 101 ? 31.77493 -7.92407 35.58486 0.470 25.91290 O ? A ? 67 O 1
   ATOM 2034 CB A LYS A 101 ? 34.60984 -8.78688 36.95718 0.470 28.65306 C ? A ? 67 CB 1
   ATOM 2035 CG A LYS A 101 ? 35.70895 -9.78675 36.92503 0.470 29.93865 C ? A ? 67 CG 1
   ATOM 2036 CD A LYS A 101 ? 37.05778 -9.08074 37.16060 0.470 34.80051 C ? A ? 67 CD 1
   ATOM 2037 CE A LYS A 101 ? 38.21842 -9.98408 36.86166 0.470 34.30661 C ? A ? 67 CE 1
   ATOM 2038 NZ A LYS A 101 ? 39.52913 -9.25101 36.95852 0.470 30.22489 N ? A ? 67 NZ 1
   ATOM 2039 H A LYS A 101 ? 33.34083 -10.07827 35.06946 0.470 29.13842 H ? A ? 67 H 1
   ATOM 2040 HA A LYS A 101 ? 33.00212 -9.79855 37.74908 0.470 30.82659 H ? A ? 67 HA 1
   ATOM 2041 HB2 A LYS A 101 ? 34.73107 -8.19995 36.19447 0.470 34.38367 H ? A ? 67 HB2 1
   ATOM 2042 HB3 A LYS A 101 ? 34.70160 -8.28336 37.78116 0.470 34.38367 H ? A ? 67 HB3 1
   ATOM 2043 HG2 A LYS A 101 ? 35.57438 -10.44532 37.62437 0.470 35.92638 H ? A ? 67 HG2 1
   ATOM 2044 HG3 A LYS A 101 ? 35.73122 -10.22258 36.05874 0.470 35.92638 H ? A ? 67 HG3 1
   ATOM 2045 HD2 A LYS A 101 ? 37.11907 -8.30550 36.58082 0.470 41.76061 H ? A ? 67 HD2 1
   ATOM 2046 HD3 A LYS A 101 ? 37.11779 -8.80626 38.08902 0.470 41.76061 H ? A ? 67 HD3 1
   ATOM 2047 HE2 A LYS A 101 ? 38.22962 -10.71413 37.50024 0.470 41.16794 H ? A ? 67 HE2 1
   ATOM 2048 HE3 A LYS A 101 ? 38.13002 -10.33265 35.96078 0.470 41.16794 H ? A ? 67 HE3 1
   ATOM 2049 HZ1 A LYS A 101 ? 40.12494 -9.61882 36.40914 0.470 36.26987 H ? A ? 67 HZ1 1
   ATOM 2050 HZ2 A LYS A 101 ? 39.41764 -8.39709 36.73381 0.470 36.26987 H ? A ? 67 HZ2 1
   ATOM 2051 HZ3 A LYS A 101 ? 39.84016 -9.29227 37.79138 0.470 36.26987 H ? A ? 67 HZ3 1
   ATOM 2052 N B LYS A 101 ? 32.69563 -10.41204 35.76571 0.530 23.98051 N ? A ? 67 N 1
   ATOM 2053 CA B LYS A 101 ? 33.11071 -9.39823 36.71886 0.530 25.52199 C ? A ? 67 CA 1
   ATOM 2054 C B LYS A 101 ? 32.16289 -8.21690 36.61779 0.530 25.66857 C ? A ? 67 C 1
   ATOM 2055 O B LYS A 101 ? 31.88619 -7.73258 35.51908 0.530 26.03454 O ? A ? 67 O 1
   ATOM 2056 CB B LYS A 101 ? 34.54919 -8.94703 36.43011 0.530 27.88103 C ? A ? 67 CB 1
   ATOM 2057 CG B LYS A 101 ? 35.55805 -9.57804 37.28769 0.530 29.86167 C ? A ? 67 CG 1
   ATOM 2058 CD B LYS A 101 ? 36.83472 -8.72548 37.27446 0.530 34.99663 C ? A ? 67 CD 1
   ATOM 2059 CE B LYS A 101 ? 37.97144 -9.42329 37.94256 0.530 33.02796 C ? A ? 67 CE 1
   ATOM 2060 NZ B LYS A 101 ? 39.22615 -8.65672 37.67853 0.530 28.81847 N ? A ? 67 NZ 1
   ATOM 2061 H B LYS A 101 ? 32.57561 -10.09516 34.97528 0.530 28.77661 H ? A ? 67 H 1
   ATOM 2062 HA B LYS A 101 ? 33.06869 -9.74968 37.62197 0.530 30.62638 H ? A ? 67 HA 1
   ATOM 2063 HB2 B LYS A 101 ? 34.76492 -9.16703 35.51035 0.530 33.45724 H ? A ? 67 HB2 1
   ATOM 2064 HB3 B LYS A 101 ? 34.60662 -7.98804 36.56408 0.530 33.45724 H ? A ? 67 HB3 1
   ATOM 2065 HG2 B LYS A 101 ? 35.22796 -9.63629 38.19794 0.530 35.83401 H ? A ? 67 HG2 1
   ATOM 2066 HG3 B LYS A 101 ? 35.76793 -10.46416 36.95356 0.530 35.83401 H ? A ? 67 HG3 1
   ATOM 2067 HD2 B LYS A 101 ? 37.08809 -8.54206 36.35628 0.530 41.99596 H ? A ? 67 HD2 1
   ATOM 2068 HD3 B LYS A 101 ? 36.66956 -7.89377 37.74551 0.530 41.99596 H ? A ? 67 HD3 1
   ATOM 2069 HE2 B LYS A 101 ? 37.81992 -9.46268 38.89984 0.530 39.63355 H ? A ? 67 HE2 1
   ATOM 2070 HE3 B LYS A 101 ? 38.06679 -10.31977 37.58459 0.530 39.63355 H ? A ? 67 HE3 1
   ATOM 2071 HZ1 B LYS A 101 ? 39.70145 -9.06023 37.04342 0.530 34.58216 H ? A ? 67 HZ1 1
   ATOM 2072 HZ2 B LYS A 101 ? 39.02799 -7.83145 37.41066 0.530 34.58216 H ? A ? 67 HZ2 1
   ATOM 2073 HZ3 B LYS A 101 ? 39.71600 -8.60989 38.42012 0.530 34.58216 H ? A ? 67 HZ3 1
   ATOM 2074 N A GLU A 102 ? 31.79935 -7.60420 37.80291 0.470 25.43239 N ? A ? 68 N 1
   ATOM 2075 CA A GLU A 102 ? 31.05566 -6.35031 37.79296 0.470 22.98137 C ? A ? 68 CA 1
   ATOM 2076 C A GLU A 102 ? 31.79272 -5.36620 38.69402 0.470 28.31576 C ? A ? 68 C 1
   ATOM 2077 O A GLU A 102 ? 32.11345 -5.70087 39.84356 0.470 26.23682 O ? A ? 68 O 1
   ATOM 2078 CB A GLU A 102 ? 29.62569 -6.54492 38.29826 0.470 23.80113 C ? A ? 68 CB 1
   ATOM 2079 CG A GLU A 102 ? 28.81837 -7.35382 37.33945 0.470 26.49561 C ? A ? 68 CG 1
   ATOM 2080 CD A GLU A 102 ? 27.44159 -7.63975 37.86170 0.470 27.75845 C ? A ? 68 CD 1
   ATOM 2081 OE1 A GLU A 102 ? 27.32050 -8.18496 38.98931 0.470 31.54559 O ? A ? 68 OE1 1
   ATOM 2082 OE2 A GLU A 102 ? 26.48261 -7.29427 37.14572 0.470 30.43034 O ? A ? 68 OE2 1
   ATOM 2083 H A GLU A 102 ? 31.96172 -7.89341 38.59638 0.470 30.51887 H ? A ? 68 H 1
   ATOM 2084 HA A GLU A 102 ? 31.00961 -5.99639 36.89101 0.470 27.57764 H ? A ? 68 HA 1
   ATOM 2085 HB2 A GLU A 102 ? 29.64611 -7.00905 39.14976 0.470 28.56136 H ? A ? 68 HB2 1
   ATOM 2086 HB3 A GLU A 102 ? 29.20104 -5.67906 38.40247 0.470 28.56136 H ? A ? 68 HB3 1
   ATOM 2087 HG2 A GLU A 102 ? 28.73057 -6.86566 36.50584 0.470 31.79474 H ? A ? 68 HG2 1
   ATOM 2088 HG3 A GLU A 102 ? 29.26453 -8.20071 37.18256 0.470 31.79474 H ? A ? 68 HG3 1
   ATOM 2089 N B GLU A 102 ? 31.69139 -7.73844 37.75327 0.530 25.41747 N ? A ? 68 N 1
   ATOM 2090 CA B GLU A 102 ? 31.02385 -6.45009 37.83186 0.530 22.95991 C ? A ? 68 CA 1
   ATOM 2091 C B GLU A 102 ? 31.93589 -5.51001 38.60475 0.530 28.39801 C ? A ? 68 C 1
   ATOM 2092 O B GLU A 102 ? 32.43110 -5.86190 39.68756 0.530 26.05348 O ? A ? 68 O 1
   ATOM 2093 CB B GLU A 102 ? 29.66879 -6.53993 38.52982 0.530 23.61008 C ? A ? 68 CB 1
   ATOM 2094 CG B GLU A 102 ? 28.67248 -7.27021 37.73170 0.530 25.73737 C ? A ? 68 CG 1
   ATOM 2095 CD B GLU A 102 ? 27.34089 -7.33191 38.40023 0.530 29.62200 C ? A ? 68 CD 1
   ATOM 2096 OE1 B GLU A 102 ? 27.29377 -7.74696 39.58488 0.530 30.50287 O ? A ? 68 OE1 1
   ATOM 2097 OE2 B GLU A 102 ? 26.35462 -6.90741 37.76770 0.530 29.78175 O ? A ? 68 OE2 1
   ATOM 2098 H B GLU A 102 ? 31.74633 -8.14833 38.50730 0.530 30.50096 H ? A ? 68 H 1
   ATOM 2099 HA B GLU A 102 ? 30.86279 -6.11057 36.93761 0.530 27.55190 H ? A ? 68 HA 1
   ATOM 2100 HB2 B GLU A 102 ? 29.77774 -7.00433 39.37443 0.530 28.33210 H ? A ? 68 HB2 1
   ATOM 2101 HB3 B GLU A 102 ? 29.33245 -5.64346 38.68511 0.530 28.33210 H ? A ? 68 HB3 1
   ATOM 2102 HG2 B GLU A 102 ? 28.56049 -6.82333 36.87808 0.530 30.88485 H ? A ? 68 HG2 1
   ATOM 2103 HG3 B GLU A 102 ? 28.98191 -8.17892 37.59237 0.530 30.88485 H ? A ? 68 HG3 1
   ATOM 2104 N A VAL A 103 ? 32.03453 -4.14940 38.19020 0.470 23.67460 N ? A ? 69 N 1
   ATOM 2105 CA A VAL A 103 ? 32.95589 -3.19041 38.79807 0.470 22.04074 C ? A ? 69 CA 1
   ATOM 2106 C A VAL A 103 ? 32.28766 -1.82213 38.88475 0.470 27.26634 C ? A ? 69 C 1
   ATOM 2107 O A VAL A 103 ? 31.75953 -1.31037 37.88469 0.470 26.37335 O ? A ? 69 O 1
   ATOM 2108 CB A VAL A 103 ? 34.27298 -3.08266 37.99737 0.470 24.40448 C ? A ? 69 CB 1
   ATOM 2109 CG1 A VAL A 103 ? 35.19368 -2.13058 38.68375 0.470 25.22392 C ? A ? 69 CG1 1
   ATOM 2110 CG2 A VAL A 103 ? 34.92471 -4.42672 37.83639 0.470 27.30166 C ? A ? 69 CG2 1
   ATOM 2111 H A VAL A 103 ? 31.66315 -3.85085 37.47428 0.470 28.40952 H ? A ? 69 H 1
   ATOM 2112 HA A VAL A 103 ? 33.15135 -3.48393 39.70169 0.470 26.44889 H ? A ? 69 HA 1
   ATOM 2113 HB A VAL A 103 ? 34.07685 -2.75038 37.10741 0.470 29.28538 H ? A ? 69 HB 1
   ATOM 2114 HG11 A VAL A 103 ? 36.08971 -2.24822 38.33135 0.470 30.26870 H ? A ? 69 HG11 1
   ATOM 2115 HG12 A VAL A 103 ? 34.89013 -1.22401 38.51977 0.470 30.26870 H ? A ? 69 HG12 1
   ATOM 2116 HG13 A VAL A 103 ? 35.18594 -2.31484 39.63606 0.470 30.26870 H ? A ? 69 HG13 1
   ATOM 2117 HG21 A VAL A 103 ? 35.83841 -4.30070 37.53609 0.470 32.76200 H ? A ? 69 HG21 1
   ATOM 2118 HG22 A VAL A 103 ? 34.91772 -4.88547 38.69103 0.470 32.76200 H ? A ? 69 HG22 1
   ATOM 2119 HG23 A VAL A 103 ? 34.42900 -4.94154 37.18056 0.470 32.76200 H ? A ? 69 HG23 1
   ATOM 2120 N B VAL A 103 ? 32.14156 -4.31824 38.05304 0.530 23.67165 N ? A ? 69 N 1
   ATOM 2121 CA B VAL A 103 ? 33.12537 -3.35720 38.52991 0.530 22.85626 C ? A ? 69 CA 1
   ATOM 2122 C B VAL A 103 ? 32.44638 -1.99811 38.66250 0.530 27.33485 C ? A ? 69 C 1
   ATOM 2123 O B VAL A 103 ? 31.98971 -1.42777 37.65488 0.530 25.88673 O ? A ? 69 O 1
   ATOM 2124 CB B VAL A 103 ? 34.31226 -3.22450 37.55605 0.530 22.01684 C ? A ? 69 CB 1
   ATOM 2125 CG1 B VAL A 103 ? 35.30005 -2.29817 38.17293 0.530 25.03221 C ? A ? 69 CG1 1
   ATOM 2126 CG2 B VAL A 103 ? 34.96992 -4.53864 37.20789 0.530 23.77144 C ? A ? 69 CG2 1
   ATOM 2127 H B VAL A 103 ? 31.70268 -4.03276 37.37078 0.530 28.40598 H ? A ? 69 H 1
   ATOM 2128 HA B VAL A 103 ? 33.44193 -3.64394 39.40081 0.530 27.42751 H ? A ? 69 HA 1
   ATOM 2129 HB B VAL A 103 ? 33.97921 -2.88060 36.71241 0.530 26.42021 H ? A ? 69 HB 1
   ATOM 2130 HG11 B VAL A 103 ? 36.13266 -2.34903 37.67788 0.530 30.03865 H ? A ? 69 HG11 1
   ATOM 2131 HG12 B VAL A 103 ? 34.94957 -1.39435 38.13873 0.530 30.03865 H ? A ? 69 HG12 1
   ATOM 2132 HG13 B VAL A 103 ? 35.44682 -2.56136 39.09493 0.530 30.03865 H ? A ? 69 HG13 1
   ATOM 2133 HG21 B VAL A 103 ? 35.62093 -4.38940 36.50446 0.530 28.52573 H ? A ? 69 HG21 1
   ATOM 2134 HG22 B VAL A 103 ? 35.41061 -4.89015 37.99729 0.530 28.52573 H ? A ? 69 HG22 1
   ATOM 2135 HG23 B VAL A 103 ? 34.29081 -5.16079 36.90353 0.530 28.52573 H ? A ? 69 HG23 1
   ATOM 2136 N A THR A 104 ? 32.34601 -1.22064 40.07053 0.470 24.80723 N ? A ? 70 N 1
   ATOM 2137 CA A THR A 104 ? 31.93463 0.16013 40.25288 0.470 26.56290 C ? A ? 70 CA 1
   ATOM 2138 C A THR A 104 ? 33.15807 1.02909 40.01372 0.470 27.17645 C ? A ? 70 C 1
   ATOM 2139 O A THR A 104 ? 34.09873 1.01787 40.81962 0.470 24.78932 O ? A ? 70 O 1
   ATOM 2140 CB A THR A 104 ? 31.35533 0.40435 41.64297 0.470 30.16563 C ? A ? 70 CB 1
   ATOM 2141 OG1 A THR A 104 ? 30.21415 -0.44177 41.83243 0.470 33.79803 O ? A ? 70 OG1 1
   ATOM 2142 CG2 A THR A 104 ? 30.97601 1.86075 41.76781 0.470 26.79636 C ? A ? 70 CG2 1
   ATOM 2143 H A THR A 104 ? 32.62430 -1.59965 40.79061 0.470 29.76868 H ? A ? 70 H 1
   ATOM 2144 HA A THR A 104 ? 31.24000 0.37769 39.61174 0.470 31.87548 H ? A ? 70 HA 1
   ATOM 2145 HB A THR A 104 ? 32.00179 0.19891 42.33635 0.470 36.19875 H ? A ? 70 HB 1
   ATOM 2146 HG1 A THR A 104 ? 29.99900 -0.80127 41.10436 0.470 40.55764 H ? A ? 70 HG1 1
   ATOM 2147 HG21 A THR A 104 ? 30.40333 1.98940 42.54007 0.470 32.15563 H ? A ? 70 HG21 1
   ATOM 2148 HG22 A THR A 104 ? 31.77314 2.40333 41.87314 0.470 32.15563 H ? A ? 70 HG22 1
   ATOM 2149 HG23 A THR A 104 ? 30.50158 2.14936 40.97250 0.470 32.15563 H ? A ? 70 HG23 1
   ATOM 2150 N B THR A 104 ? 32.43820 -1.45466 39.87966 0.530 24.74397 N ? A ? 70 N 1
   ATOM 2151 CA B THR A 104 ? 32.08896 -0.06024 40.06839 0.530 26.03553 C ? A ? 70 CA 1
   ATOM 2152 C B THR A 104 ? 33.31639 0.78840 39.77916 0.530 27.26709 C ? A ? 70 C 1
   ATOM 2153 O B THR A 104 ? 34.41258 0.53619 40.30470 0.530 23.28657 O ? A ? 70 O 1
   ATOM 2154 CB B THR A 104 ? 31.55495 0.20204 41.47371 0.530 30.39151 C ? A ? 70 CB 1
   ATOM 2155 OG1 B THR A 104 ? 30.24193 -0.36891 41.57896 0.530 33.43761 O ? A ? 70 OG1 1
   ATOM 2156 CG2 B THR A 104 ? 31.46638 1.69241 41.75058 0.530 24.56922 C ? A ? 70 CG2 1
   ATOM 2157 H B THR A 104 ? 32.63104 -1.87537 40.60452 0.530 29.69277 H ? A ? 70 H 1
   ATOM 2158 HA B THR A 104 ? 31.37699 0.18765 39.45801 0.530 31.24264 H ? A ? 70 HA 1
   ATOM 2159 HB B THR A 104 ? 32.15143 -0.19199 42.12934 0.530 36.46982 H ? A ? 70 HB 1
   ATOM 2160 HG1 B THR A 104 ? 29.69193 0.09327 41.14366 0.530 40.12514 H ? A ? 70 HG1 1
   ATOM 2161 HG21 B THR A 104 ? 30.89121 1.85429 42.51470 0.530 29.48307 H ? A ? 70 HG21 1
   ATOM 2162 HG22 B THR A 104 ? 32.34888 2.04768 41.93998 0.530 29.48307 H ? A ? 70 HG22 1
   ATOM 2163 HG23 B THR A 104 ? 31.10099 2.15213 40.97854 0.530 29.48307 H ? A ? 70 HG23 1
   ATOM 2164 N . VAL A 105 ? 33.14340 1.77219 38.90925 1.000 23.63788 N ? A ? 71 N 1
   ATOM 2165 CA . VAL A 105 ? 34.22005 2.65603 38.54398 1.000 20.35114 C ? A ? 71 CA 1
   ATOM 2166 C . VAL A 105 ? 33.73352 3.99052 39.05249 1.000 22.50878 C ? A ? 71 C 1
   ATOM 2167 O . VAL A 105 ? 32.84247 4.57736 38.41972 1.000 20.75356 O ? A ? 71 O 1
   ATOM 2168 CB . VAL A 105 ? 34.43477 2.67897 37.03112 1.000 19.61670 C ? A ? 71 CB 1
   ATOM 2169 CG1 . VAL A 105 ? 35.64584 3.61398 36.54681 1.000 23.42547 C ? A ? 71 CG1 1
   ATOM 2170 CG2 . VAL A 105 ? 34.75205 1.29804 36.49981 1.000 24.94052 C ? A ? 71 CG2 1
   ATOM 2171 HA . VAL A 105 ? 35.06510 2.40728 38.95009 1.000 24.42137 H ? A ? 71 HA 1
   ATOM 2172 HB . VAL A 105 ? 33.60008 3.02900 36.68232 1.000 23.54004 H ? A ? 71 HB 1
   ATOM 2173 HG11 . VAL A 105 ? 35.72597 3.55253 35.58208 1.000 28.11056 H ? A ? 71 HG11 1
   ATOM 2174 HG12 . VAL A 105 ? 35.46042 4.53024 36.80563 1.000 28.11056 H ? A ? 71 HG12 1
   ATOM 2175 HG13 . VAL A 105 ? 36.46608 3.31115 36.96681 1.000 28.11056 H ? A ? 71 HG13 1
   ATOM 2176 HG21 . VAL A 105 ? 34.96859 1.36461 35.55664 1.000 29.92863 H ? A ? 71 HG21 1
   ATOM 2177 HG22 . VAL A 105 ? 35.50873 0.93789 36.98831 1.000 29.92863 H ? A ? 71 HG22 1
   ATOM 2178 HG23 . VAL A 105 ? 33.97746 0.72706 36.62186 1.000 29.92863 H ? A ? 71 HG23 1
   ATOM 2179 H A VAL A 105 ? 32.49476 1.77386 38.34457 0.470 28.36545 H ? A ? 71 H 1
   ATOM 2180 H B VAL A 105 ? 32.39808 1.94373 38.51596 0.530 28.36545 H ? A ? 71 H 1
   ATOM 2181 N A ARG A 106 ? 34.30286 4.46538 40.18601 0.571 22.83011 N ? A ? 72 N 1
   ATOM 2182 CA A ARG A 106 ? 33.96578 5.75857 40.77319 0.571 19.40919 C ? A ? 72 CA 1
   ATOM 2183 C A ARG A 106 ? 34.96137 6.81027 40.29553 0.571 22.12018 C ? A ? 72 C 1
   ATOM 2184 O A ARG A 106 ? 36.16682 6.52789 40.16493 0.571 21.00314 O ? A ? 72 O 1
   ATOM 2185 CB A ARG A 106 ? 33.94476 5.70050 42.29615 0.571 25.92424 C ? A ? 72 CB 1
   ATOM 2186 CG A ARG A 106 ? 33.37245 6.96101 42.89246 0.571 27.01037 C ? A ? 72 CG 1
   ATOM 2187 CD A ARG A 106 ? 33.13659 6.83533 44.42459 0.571 34.87112 C ? A ? 72 CD 1
   ATOM 2188 NE A ARG A 106 ? 34.36562 6.64174 45.19332 0.571 33.08636 N ? A ? 72 NE 1
   ATOM 2189 CZ A ARG A 106 ? 34.71658 5.48930 45.75560 0.571 33.70152 C ? A ? 72 CZ 1
   ATOM 2190 NH1 A ARG A 106 ? 33.99769 4.38667 45.58778 0.571 34.78998 N ? A ? 72 NH1 1
   ATOM 2191 NH2 A ARG A 106 ? 35.77506 5.45290 46.56213 0.571 36.10971 N ? A ? 72 NH2 1
   ATOM 2192 H A ARG A 106 ? 34.89939 4.03773 40.63420 0.571 27.39613 H ? A ? 72 H 1
   ATOM 2193 HA A ARG A 106 ? 33.07472 6.01594 40.48915 0.571 23.29103 H ? A ? 72 HA 1
   ATOM 2194 HB2 A ARG A 106 ? 33.39665 4.95235 42.58030 0.571 31.10909 H ? A ? 72 HB2 1
   ATOM 2195 HB3 A ARG A 106 ? 34.85089 5.59159 42.62474 0.571 31.10909 H ? A ? 72 HB3 1
   ATOM 2196 HG2 A ARG A 106 ? 33.99038 7.69336 42.74171 0.571 32.41244 H ? A ? 72 HG2 1
   ATOM 2197 HG3 A ARG A 106 ? 32.52029 7.15389 42.47115 0.571 32.41244 H ? A ? 72 HG3 1
   ATOM 2198 HD2 A ARG A 106 ? 32.71281 7.64747 44.74356 0.571 41.84534 H ? A ? 72 HD2 1
   ATOM 2199 HD3 A ARG A 106 ? 32.56028 6.07304 44.59094 0.571 41.84534 H ? A ? 72 HD3 1
   ATOM 2200 HE A ARG A 106 ? 34.89335 7.31424 45.28733 0.571 39.70363 H ? A ? 72 HE 1
   ATOM 2201 HH11 A ARG A 106 ? 33.28579 4.40671 45.10570 0.571 41.74797 H ? A ? 72 HH11 1
   ATOM 2202 HH12 A ARG A 106 ? 34.24366 3.65201 45.96110 0.571 41.74797 H ? A ? 72 HH12 1
   ATOM 2203 HH21 A ARG A 106 ? 36.22415 6.17024 46.71486 0.571 43.33165 H ? A ? 72 HH21 1
   ATOM 2204 HH22 A ARG A 106 ? 36.00975 4.71204 46.93043 0.571 43.33165 H ? A ? 72 HH22 1
   ATOM 2205 N B ARG A 106 ? 34.35661 4.48852 40.13617 0.429 22.76484 N ? A ? 72 N 1
   ATOM 2206 CA B ARG A 106 ? 34.01844 5.75669 40.77035 0.429 19.51383 C ? A ? 72 CA 1
   ATOM 2207 C B ARG A 106 ? 34.97093 6.83772 40.27444 0.429 22.07277 C ? A ? 72 C 1
   ATOM 2208 O B ARG A 106 ? 36.19717 6.62945 40.24782 0.429 21.16088 O ? A ? 72 O 1
   ATOM 2209 CB B ARG A 106 ? 34.08276 5.63558 42.28418 0.429 25.98210 C ? A ? 72 CB 1
   ATOM 2210 CG B ARG A 106 ? 33.21611 6.61441 42.98279 0.429 27.46434 C ? A ? 72 CG 1
   ATOM 2211 CD B ARG A 106 ? 33.03242 6.16864 44.46159 0.429 32.89736 C ? A ? 72 CD 1
   ATOM 2212 NE B ARG A 106 ? 34.29178 6.27548 45.19936 0.429 33.75300 N ? A ? 72 NE 1
   ATOM 2213 CZ B ARG A 106 ? 34.63997 5.43142 46.16092 0.429 35.24759 C ? A ? 72 CZ 1
   ATOM 2214 NH1 B ARG A 106 ? 33.90706 4.35505 46.42863 0.429 37.22054 N ? A ? 72 NH1 1
   ATOM 2215 NH2 B ARG A 106 ? 35.73301 5.67788 46.88614 0.429 34.92032 N ? A ? 72 NH2 1
   ATOM 2216 H B ARG A 106 ? 35.00509 4.08566 40.53213 0.429 27.31781 H ? A ? 72 H 1
   ATOM 2217 HA B ARG A 106 ? 33.11519 6.01564 40.52954 0.429 23.41659 H ? A ? 72 HA 1
   ATOM 2218 HB2 B ARG A 106 ? 33.79561 4.74532 42.54085 0.429 31.17852 H ? A ? 72 HB2 1
   ATOM 2219 HB3 B ARG A 106 ? 34.99651 5.78562 42.57305 0.429 31.17852 H ? A ? 72 HB3 1
   ATOM 2220 HG2 B ARG A 106 ? 33.62979 7.49164 42.96759 0.429 32.95721 H ? A ? 72 HG2 1
   ATOM 2221 HG3 B ARG A 106 ? 32.34650 6.65023 42.55455 0.429 32.95721 H ? A ? 72 HG3 1
   ATOM 2222 HD2 B ARG A 106 ? 32.37485 6.73754 44.89153 0.429 39.47684 H ? A ? 72 HD2 1
   ATOM 2223 HD3 B ARG A 106 ? 32.73869 5.24452 44.48666 0.429 39.47684 H ? A ? 72 HD3 1
   ATOM 2224 HE B ARG A 106 ? 34.83089 6.91520 45.00007 0.429 40.50360 H ? A ? 72 HE 1
   ATOM 2225 HH11 B ARG A 106 ? 33.19383 4.19675 45.97493 0.429 44.66464 H ? A ? 72 HH11 1
   ATOM 2226 HH12 B ARG A 106 ? 34.14617 3.81705 47.05552 0.429 44.66464 H ? A ? 72 HH12 1
   ATOM 2227 HH21 B ARG A 106 ? 36.20484 6.37929 46.72802 0.429 41.90438 H ? A ? 72 HH21 1
   ATOM 2228 HH22 B ARG A 106 ? 35.96547 5.13528 47.51156 0.429 41.90438 H ? A ? 72 HH22 1
   ATOM 2229 N A PHE A 107 ? 34.44809 8.01948 40.04405 0.571 20.87023 N ? A ? 73 N 1
   ATOM 2230 CA A PHE A 107 ? 35.24011 9.05820 39.38440 0.571 20.34280 C ? A ? 73 CA 1
   ATOM 2231 C A PHE A 107 ? 35.84929 10.03381 40.39149 0.571 22.81471 C ? A ? 73 C 1
   ATOM 2232 O A PHE A 107 ? 35.85443 11.24843 40.21334 0.571 20.04966 O ? A ? 73 O 1
   ATOM 2233 CB A PHE A 107 ? 34.38838 9.77877 38.34657 0.571 22.18227 C ? A ? 73 CB 1
   ATOM 2234 CG A PHE A 107 ? 33.81687 8.83786 37.27825 0.571 20.68865 C ? A ? 73 CG 1
   ATOM 2235 CD1 A PHE A 107 ? 34.64077 7.92887 36.60897 0.571 18.32044 C ? A ? 73 CD1 1
   ATOM 2236 CD2 A PHE A 107 ? 32.47742 8.86227 36.95833 0.571 18.37746 C ? A ? 73 CD2 1
   ATOM 2237 CE1 A PHE A 107 ? 34.12664 7.09155 35.64171 0.571 18.80778 C ? A ? 73 CE1 1
   ATOM 2238 CE2 A PHE A 107 ? 31.93852 7.98917 36.02120 0.571 19.18255 C ? A ? 73 CE2 1
   ATOM 2239 CZ A PHE A 107 ? 32.76415 7.09192 35.37289 0.571 20.33474 C ? A ? 73 CZ 1
   ATOM 2240 H A PHE A 107 ? 33.64708 8.25864 40.24599 0.571 25.04428 H ? A ? 73 H 1
   ATOM 2241 HA A PHE A 107 ? 35.97908 8.63633 38.91874 0.571 24.41136 H ? A ? 73 HA 1
   ATOM 2242 HB2 A PHE A 107 ? 33.64366 10.20912 38.79499 0.571 26.61872 H ? A ? 73 HB2 1
   ATOM 2243 HB3 A PHE A 107 ? 34.93452 10.44329 37.89819 0.571 26.61872 H ? A ? 73 HB3 1
   ATOM 2244 HD1 A PHE A 107 ? 35.54598 7.88828 36.81837 0.571 21.98453 H ? A ? 73 HD1 1
   ATOM 2245 HD2 A PHE A 107 ? 31.92092 9.47719 37.37914 0.571 22.05295 H ? A ? 73 HD2 1
   ATOM 2246 HE1 A PHE A 107 ? 34.69310 6.52569 35.16860 0.571 22.56934 H ? A ? 73 HE1 1
   ATOM 2247 HE2 A PHE A 107 ? 31.02819 8.00894 35.83193 0.571 23.01906 H ? A ? 73 HE2 1
   ATOM 2248 HZ A PHE A 107 ? 32.40922 6.49041 34.75880 0.571 24.40168 H ? A ? 73 HZ 1
   ATOM 2249 N B PHE A 107 ? 34.39695 7.99876 39.89451 0.429 20.96342 N ? A ? 73 N 1
   ATOM 2250 CA B PHE A 107 ? 35.18202 9.02546 39.21316 0.429 20.32223 C ? A ? 73 CA 1
   ATOM 2251 C B PHE A 107 ? 35.98702 9.91028 40.16370 0.429 22.65398 C ? A ? 73 C 1
   ATOM 2252 O B PHE A 107 ? 36.79711 10.73158 39.70347 0.429 22.53163 O ? A ? 73 O 1
   ATOM 2253 CB B PHE A 107 ? 34.25450 9.86949 38.33092 0.429 22.23251 C ? A ? 73 CB 1
   ATOM 2254 CG B PHE A 107 ? 33.43844 9.02934 37.33569 0.429 20.21199 C ? A ? 73 CG 1
   ATOM 2255 CD1 B PHE A 107 ? 34.04343 8.01292 36.59690 0.429 20.21934 C ? A ? 73 CD1 1
   ATOM 2256 CD2 B PHE A 107 ? 32.09525 9.26380 37.14995 0.429 20.95531 C ? A ? 73 CD2 1
   ATOM 2257 CE1 B PHE A 107 ? 33.28851 7.25393 35.70991 0.429 19.81511 C ? A ? 73 CE1 1
   ATOM 2258 CE2 B PHE A 107 ? 31.34798 8.51750 36.29128 0.429 20.27067 C ? A ? 73 CE2 1
   ATOM 2259 CZ B PHE A 107 ? 31.92469 7.49502 35.58470 0.429 19.23293 C ? A ? 73 CZ 1
   ATOM 2260 H B PHE A 107 ? 33.57117 8.20262 40.02151 0.429 25.15610 H ? A ? 73 H 1
   ATOM 2261 HA B PHE A 107 ? 35.83071 8.59769 38.63255 0.429 24.38668 H ? A ? 73 HA 1
   ATOM 2262 HB2 B PHE A 107 ? 33.63106 10.34887 38.89874 0.429 26.67901 H ? A ? 73 HB2 1
   ATOM 2263 HB3 B PHE A 107 ? 34.79054 10.49783 37.82225 0.429 26.67901 H ? A ? 73 HB3 1
   ATOM 2264 HD1 B PHE A 107 ? 34.95217 7.84279 36.69763 0.429 24.26321 H ? A ? 73 HD1 1
   ATOM 2265 HD2 B PHE A 107 ? 31.68662 9.95142 37.62440 0.429 25.14638 H ? A ? 73 HD2 1
   ATOM 2266 HE1 B PHE A 107 ? 33.69370 6.58805 35.20264 0.429 23.77813 H ? A ? 73 HE1 1
   ATOM 2267 HE2 B PHE A 107 ? 30.44286 8.70224 36.18383 0.429 24.32481 H ? A ? 73 HE2 1
   ATOM 2268 HZ B PHE A 107 ? 31.40626 6.96450 35.02375 0.429 23.07952 H ? A ? 73 HZ 1
   ATOM 2269 N A GLY A 108 ? 36.43747 9.50744 41.43801 0.571 20.03618 N ? A ? 74 N 1
   ATOM 2270 CA A GLY A 108 ? 37.03407 10.31819 42.48265 0.571 21.27865 C ? A ? 74 CA 1
   ATOM 2271 C A GLY A 108 ? 36.92114 9.55440 43.79378 0.571 26.34843 C ? A ? 74 C 1
   ATOM 2272 O A GLY A 108 ? 35.99744 8.77427 43.98010 0.571 24.16955 O ? A ? 74 O 1
   ATOM 2273 H A GLY A 108 ? 36.50846 8.66126 41.57415 0.571 24.04341 H ? A ? 74 H 1
   ATOM 2274 HA2 A GLY A 108 ? 37.96874 10.48824 42.28673 0.571 25.53438 H ? A ? 74 HA2 1
   ATOM 2275 HA3 A GLY A 108 ? 36.56852 11.16558 42.56071 0.571 25.53438 H ? A ? 74 HA3 1
   ATOM 2276 N B GLY A 108 ? 35.76828 9.76622 41.46446 0.429 20.87744 N ? A ? 74 N 1
   ATOM 2277 CA B GLY A 108 ? 36.59309 10.39032 42.47558 0.429 22.38434 C ? A ? 74 CA 1
   ATOM 2278 C B GLY A 108 ? 36.78964 9.45077 43.65412 0.429 26.55797 C ? A ? 74 C 1
   ATOM 2279 O B GLY A 108 ? 36.31679 8.30823 43.63943 0.429 23.64437 O ? A ? 74 O 1
   ATOM 2280 H B GLY A 108 ? 35.12692 9.29616 41.79204 0.429 25.05292 H ? A ? 74 H 1
   ATOM 2281 HA2 B GLY A 108 ? 37.46078 10.61092 42.10229 0.429 26.86121 H ? A ? 74 HA2 1
   ATOM 2282 HA3 B GLY A 108 ? 36.16868 11.20375 42.79039 0.429 26.86121 H ? A ? 74 HA3 1
   ATOM 2283 N A ARG A 109 ? 37.87634 9.81103 44.71357 0.571 26.53498 N ? A ? 75 N 1
   ATOM 2284 CA A ARG A 109 ? 38.07538 8.90339 45.85436 0.571 26.75585 C ? A ? 75 CA 1
   ATOM 2285 C A ARG A 109 ? 36.92715 8.95077 46.84114 0.571 31.63711 C ? A ? 75 C 1
   ATOM 2286 O A ARG A 109 ? 36.71757 7.99296 47.61030 0.571 32.92684 O ? A ? 75 O 1
   ATOM 2287 CB A ARG A 109 ? 39.37404 9.19680 46.60204 0.571 28.37635 C ? A ? 75 CB 1
   ATOM 2288 CG A ARG A 109 ? 40.58718 8.80838 45.75129 0.571 30.92169 C ? A ? 75 CG 1
   ATOM 2289 CD A ARG A 109 ? 41.89431 8.88977 46.49649 0.571 24.91577 C ? A ? 75 CD 1
   ATOM 2290 NE A ARG A 109 ? 42.93778 8.62452 45.52520 0.571 27.45738 N ? A ? 75 NE 1
   ATOM 2291 CZ A ARG A 109 ? 43.24964 7.40919 45.09406 0.571 29.62079 C ? A ? 75 CZ 1
   ATOM 2292 NH1 A ARG A 109 ? 42.68201 6.31797 45.60626 0.571 31.24084 N ? A ? 75 NH1 1
   ATOM 2293 NH2 A ARG A 109 ? 44.14219 7.28207 44.11238 0.571 25.68197 N ? A ? 75 NH2 1
   ATOM 2294 H A ARG A 109 ? 38.40696 10.48762 44.69716 0.571 31.84198 H ? A ? 75 H 1
   ATOM 2295 HA A ARG A 109 ? 38.13857 8.01069 45.48021 0.571 32.10702 H ? A ? 75 HA 1
   ATOM 2296 HB2 A ARG A 109 ? 39.42626 10.14488 46.80034 0.571 34.05162 H ? A ? 75 HB2 1
   ATOM 2297 HB3 A ARG A 109 ? 39.39664 8.68398 47.42509 0.571 34.05162 H ? A ? 75 HB3 1
   ATOM 2298 HG2 A ARG A 109 ? 40.47648 7.89436 45.44598 0.571 37.10603 H ? A ? 75 HG2 1
   ATOM 2299 HG3 A ARG A 109 ? 40.64180 9.40791 44.99070 0.571 37.10603 H ? A ? 75 HG3 1
   ATOM 2300 HD2 A ARG A 109 ? 42.01672 9.77537 46.87282 0.571 29.89892 H ? A ? 75 HD2 1
   ATOM 2301 HD3 A ARG A 109 ? 41.92677 8.22290 47.20014 0.571 29.89892 H ? A ? 75 HD3 1
   ATOM 2302 HE A ARG A 109 ? 43.37921 9.29238 45.21103 0.571 32.94885 H ? A ? 75 HE 1
   ATOM 2303 HH11 A ARG A 109 ? 42.09731 6.39110 46.23265 0.571 37.48901 H ? A ? 75 HH11 1
   ATOM 2304 HH12 A ARG A 109 ? 42.90035 5.54051 45.31046 0.571 37.48901 H ? A ? 75 HH12 1
   ATOM 2305 HH21 A ARG A 109 ? 44.50601 7.98149 43.76878 0.571 30.81837 H ? A ? 75 HH21 1
   ATOM 2306 HH22 A ARG A 109 ? 44.35428 6.50065 43.82257 0.571 30.81837 H ? A ? 75 HH22 1
   ATOM 2307 N B ARG A 109 ? 37.53478 9.92877 44.66697 0.429 26.29907 N ? A ? 75 N 1
   ATOM 2308 CA B ARG A 109 ? 37.82581 9.07258 45.82030 0.429 27.17490 C ? A ? 75 CA 1
   ATOM 2309 C B ARG A 109 ? 36.75252 9.13976 46.87992 0.429 31.56409 C ? A ? 75 C 1
   ATOM 2310 O B ARG A 109 ? 36.54258 8.16250 47.62206 0.429 33.30366 O ? A ? 75 O 1
   ATOM 2311 CB B ARG A 109 ? 39.17328 9.40958 46.46035 0.429 28.33249 C ? A ? 75 CB 1
   ATOM 2312 CG B ARG A 109 ? 40.34181 8.76358 45.67573 0.429 30.53444 C ? A ? 75 CG 1
   ATOM 2313 CD B ARG A 109 ? 41.55331 8.50841 46.55751 0.429 27.04478 C ? A ? 75 CD 1
   ATOM 2314 NE B ARG A 109 ? 42.29134 7.37313 46.02616 0.429 24.22272 N ? A ? 75 NE 1
   ATOM 2315 CZ B ARG A 109 ? 43.27276 7.48858 45.14619 0.429 29.55979 C ? A ? 75 CZ 1
   ATOM 2316 NH1 B ARG A 109 ? 43.69848 8.67025 44.77465 0.429 30.00514 N ? A ? 75 NH1 1
   ATOM 2317 NH2 B ARG A 109 ? 43.84001 6.38700 44.63253 0.429 36.80315 N ? A ? 75 NH2 1
   ATOM 2318 H B ARG A 109 ? 37.87007 10.71984 44.70421 0.429 31.55888 H ? A ? 75 H 1
   ATOM 2319 HA B ARG A 109 ? 37.88982 8.16171 45.49302 0.429 32.60988 H ? A ? 75 HA 1
   ATOM 2320 HB2 B ARG A 109 ? 39.29798 10.37153 46.46031 0.429 33.99899 H ? A ? 75 HB2 1
   ATOM 2321 HB3 B ARG A 109 ? 39.19075 9.07282 47.36985 0.429 33.99899 H ? A ? 75 HB3 1
   ATOM 2322 HG2 B ARG A 109 ? 40.04942 7.91367 45.31096 0.429 36.64133 H ? A ? 75 HG2 1
   ATOM 2323 HG3 B ARG A 109 ? 40.61066 9.35786 44.95778 0.429 36.64133 H ? A ? 75 HG3 1
   ATOM 2324 HD2 B ARG A 109 ? 42.13095 9.28766 46.56003 0.429 32.45374 H ? A ? 75 HD2 1
   ATOM 2325 HD3 B ARG A 109 ? 41.26755 8.30435 47.46172 0.429 32.45374 H ? A ? 75 HD3 1
   ATOM 2326 HE B ARG A 109 ? 42.07865 6.58551 46.29823 0.429 29.06726 H ? A ? 75 HE 1
   ATOM 2327 HH11 B ARG A 109 ? 43.33966 9.37943 45.10313 0.429 36.00617 H ? A ? 75 HH11 1
   ATOM 2328 HH12 B ARG A 109 ? 44.33682 8.73692 44.20221 0.429 36.00617 H ? A ? 75 HH12 1
   ATOM 2329 HH21 B ARG A 109 ? 43.56565 5.60894 44.87531 0.429 44.16378 H ? A ? 75 HH21 1
   ATOM 2330 HH22 B ARG A 109 ? 44.47807 6.45876 44.06040 0.429 44.16378 H ? A ? 75 HH22 1
   ATOM 2331 N A ASP A 110 ? 36.22501 10.05760 46.90622 0.571 28.61309 N ? A ? 76 N 1
   ATOM 2332 CA A ASP A 110 ? 35.20381 10.13350 47.92260 0.571 31.34662 C ? A ? 76 CA 1
   ATOM 2333 C A ASP A 110 ? 34.03698 9.22639 47.53150 0.571 38.96597 C ? A ? 76 C 1
   ATOM 2334 O A ASP A 110 ? 33.65618 9.19225 46.35395 0.571 34.70020 O ? A ? 76 O 1
   ATOM 2335 CB A ASP A 110 ? 34.71721 11.57519 48.07300 0.571 32.76516 C ? A ? 76 CB 1
   ATOM 2336 CG A ASP A 110 ? 33.87712 11.75943 49.33258 0.571 39.26996 C ? A ? 76 CG 1
   ATOM 2337 OD1 A ASP A 110 ? 32.79923 11.19943 49.37022 0.571 33.60670 O ? A ? 76 OD1 1
   ATOM 2338 OD2 A ASP A 110 ? 34.33638 12.40314 50.28598 0.571 40.28862 O ? A ? 76 OD2 1
   ATOM 2339 H A ASP A 110 ? 36.31451 10.74646 46.39920 0.571 34.33571 H ? A ? 76 H 1
   ATOM 2340 HA A ASP A 110 ? 35.55622 9.84212 48.77806 0.571 37.61595 H ? A ? 76 HA 1
   ATOM 2341 HB2 A ASP A 110 ? 35.48345 12.16734 48.12904 0.571 39.31820 H ? A ? 76 HB2 1
   ATOM 2342 HB3 A ASP A 110 ? 34.17156 11.81038 47.30628 0.571 39.31820 H ? A ? 76 HB3 1
   ATOM 2343 N B ASP A 110 ? 36.10656 10.26834 47.01131 0.429 28.75053 N ? A ? 76 N 1
   ATOM 2344 CA B ASP A 110 ? 35.03868 10.33437 47.98177 0.429 32.71118 C ? A ? 76 CA 1
   ATOM 2345 C B ASP A 110 ? 33.94609 9.35414 47.56758 0.429 39.09874 C ? A ? 76 C 1
   ATOM 2346 O B ASP A 110 ? 33.52872 9.37721 46.40072 0.429 34.96979 O ? A ? 76 O 1
   ATOM 2347 CB B ASP A 110 ? 34.46554 11.74528 48.03391 0.429 33.58196 C ? A ? 76 CB 1
   ATOM 2348 CG B ASP A 110 ? 33.58727 11.97096 49.27776 0.429 38.53926 C ? A ? 76 CG 1
   ATOM 2349 OD1 B ASP A 110 ? 32.94668 11.01997 49.71917 0.429 34.92336 O ? A ? 76 OD1 1
   ATOM 2350 OD2 B ASP A 110 ? 33.58454 13.08762 49.81787 0.429 41.28655 O ? A ? 76 OD2 1
   ATOM 2351 H B ASP A 110 ? 36.25811 10.98943 46.56784 0.429 34.50063 H ? A ? 76 H 1
   ATOM 2352 HA B ASP A 110 ? 35.36947 10.10398 48.86404 0.429 39.25342 H ? A ? 76 HA 1
   ATOM 2353 HB2 B ASP A 110 ? 35.19489 12.38429 48.05891 0.429 40.29835 H ? A ? 76 HB2 1
   ATOM 2354 HB3 B ASP A 110 ? 33.91918 11.89608 47.24673 0.429 40.29835 H ? A ? 76 HB3 1
   ATOM 2355 N . PRO A 111 ? 33.45419 8.48211 48.47835 1.000 44.91460 N ? A ? 77 N 1
   ATOM 2356 CA . PRO A 111 ? 32.31328 7.60381 48.12177 1.000 43.32188 C ? A ? 77 CA 1
   ATOM 2357 C . PRO A 111 ? 31.08443 8.34455 47.58706 1.000 48.02183 C ? A ? 77 C 1
   ATOM 2358 O . PRO A 111 ? 30.15925 7.66207 47.06598 1.000 33.46586 O ? A ? 77 O 1
   ATOM 2359 CB . PRO A 111 ? 31.98215 6.87593 49.44105 1.000 44.02043 C ? A ? 77 CB 1
   ATOM 2360 CG . PRO A 111 ? 33.30998 6.85259 50.20200 1.000 52.93422 C ? A ? 77 CG 1
   ATOM 2361 CD . PRO A 111 ? 34.00095 8.20121 49.83116 1.000 38.76807 C ? A ? 77 CD 1
   ATOM 2362 HA . PRO A 111 ? 32.60959 6.96278 47.45680 1.000 51.98625 H ? A ? 77 HA 1
   ATOM 2363 HB2 . PRO A 111 ? 31.30592 7.36802 49.93243 1.000 52.82451 H ? A ? 77 HB2 1
   ATOM 2364 HB3 . PRO A 111 ? 31.66914 5.97667 49.25595 1.000 52.82451 H ? A ? 77 HB3 1
   ATOM 2365 HG2 . PRO A 111 ? 33.14490 6.79707 51.15623 1.000 63.52106 H ? A ? 77 HG2 1
   ATOM 2366 HG3 . PRO A 111 ? 33.84488 6.09666 49.91331 1.000 63.52106 H ? A ? 77 HG3 1
   ATOM 2367 HD2 . PRO A 111 ? 33.75740 8.90089 50.45728 1.000 46.52168 H ? A ? 77 HD2 1
   ATOM 2368 HD3 . PRO A 111 ? 34.96546 8.10206 49.80315 1.000 46.52168 H ? A ? 77 HD3 1
   ATOM 2369 N . ASN A 112 ? 31.07202 9.70191 47.69829 1.000 33.31379 N ? A ? 78 N 1
   ATOM 2370 CA . ASN A 112 ? 30.01714 10.53422 47.09375 1.000 32.03697 C ? A ? 78 CA 1
   ATOM 2371 C . ASN A 112 ? 30.27616 11.02379 45.62736 1.000 47.42666 C ? A ? 78 C 1
   ATOM 2372 O . ASN A 112 ? 29.50158 11.82343 45.05377 1.000 33.41435 O ? A ? 78 O 1
   ATOM 2373 CB . ASN A 112 ? 29.76772 11.76821 47.94701 1.000 39.87116 C ? A ? 78 CB 1
   ATOM 2374 CG . ASN A 112 ? 30.86232 12.72709 47.91159 1.000 49.21847 C ? A ? 78 CG 1
   ATOM 2375 OD1 . ASN A 112 ? 31.68054 12.75321 47.02273 1.000 40.07547 O ? A ? 78 OD1 1
   ATOM 2376 ND2 . ASN A 112 ? 30.86639 13.59056 48.89804 1.000 39.53089 N ? A ? 78 ND2 1
   ATOM 2377 H . ASN A 112 ? 31.66851 10.15460 48.12122 1.000 39.97655 H ? A ? 78 H 1
   ATOM 2378 HA . ASN A 112 ? 29.22799 9.97073 47.06880 1.000 38.44437 H ? A ? 78 HA 1
   ATOM 2379 HB2 . ASN A 112 ? 28.96986 12.21608 47.62492 1.000 47.84539 H ? A ? 78 HB2 1
   ATOM 2380 HB3 . ASN A 112 ? 29.64411 11.49233 48.86870 1.000 47.84539 H ? A ? 78 HB3 1
   ATOM 2381 HD21 . ASN A 112 ? 31.48313 14.18816 48.94387 1.000 47.43706 H ? A ? 78 HD21 1
   ATOM 2382 HD22 . ASN A 112 ? 30.25231 13.55938 49.49933 1.000 47.43706 H ? A ? 78 HD22 1
   ATOM 2383 N . ALA A 113 ? 31.35231 10.68028 45.04263 1.000 33.74672 N ? A ? 79 N 1
   ATOM 2384 CA . ALA A 113 ? 31.55924 11.03202 43.64235 1.000 33.57805 C ? A ? 79 CA 1
   ATOM 2385 C . ALA A 113 ? 30.71026 10.13428 42.73381 1.000 23.04343 C ? A ? 79 C 1
   ATOM 2386 O . ALA A 113 ? 30.39339 8.99449 43.08633 1.000 25.17375 O ? A ? 79 O 1
   ATOM 2387 CB . ALA A 113 ? 33.04283 10.86288 43.30850 1.000 30.15102 C ? A ? 79 CB 1
   ATOM 2388 H . ALA A 113 ? 31.99631 10.24272 45.40786 1.000 40.49606 H ? A ? 79 H 1
   ATOM 2389 HA . ALA A 113 ? 31.29755 11.95081 43.47425 1.000 40.29367 H ? A ? 79 HA 1
   ATOM 2390 HB1 . ALA A 113 ? 33.18429 11.08814 42.37568 1.000 36.18123 H ? A ? 79 HB1 1
   ATOM 2391 HB2 . ALA A 113 ? 33.56327 11.45446 43.87425 1.000 36.18123 H ? A ? 79 HB2 1
   ATOM 2392 HB3 . ALA A 113 ? 33.29954 9.94132 43.46885 1.000 36.18123 H ? A ? 79 HB3 1
   ATOM 2393 N A PRO A 114 ? 30.31587 10.61278 41.56326 0.623 23.58939 N ? A ? 80 N 1
   ATOM 2394 CA A PRO A 114 ? 29.57701 9.75232 40.63106 0.623 24.57103 C ? A ? 80 CA 1
   ATOM 2395 C A PRO A 114 ? 30.38859 8.51568 40.19628 0.623 22.33763 C ? A ? 80 C 1
   ATOM 2396 O A PRO A 114 ? 31.63850 8.50750 40.16085 0.623 19.82480 O ? A ? 80 O 1
   ATOM 2397 CB A PRO A 114 ? 29.27257 10.70029 39.44255 0.623 25.17327 C ? A ? 80 CB 1
   ATOM 2398 CG A PRO A 114 ? 30.25434 11.78461 39.55662 0.623 29.72244 C ? A ? 80 CG 1
   ATOM 2399 CD A PRO A 114 ? 30.61715 11.94126 41.00108 0.623 28.36316 C ? A ? 80 CD 1
   ATOM 2400 HA A PRO A 114 ? 28.74653 9.44906 41.03012 0.623 29.48524 H ? A ? 80 HA 1
   ATOM 2401 HB2 A PRO A 114 ? 29.37881 10.22315 38.60473 0.623 30.20793 H ? A ? 80 HB2 1
   ATOM 2402 HB3 A PRO A 114 ? 28.36797 11.04240 39.51711 0.623 30.20793 H ? A ? 80 HB3 1
   ATOM 2403 HG2 A PRO A 114 ? 31.04096 11.55594 39.03716 0.623 35.66693 H ? A ? 80 HG2 1
   ATOM 2404 HG3 A PRO A 114 ? 29.86122 12.60489 39.21972 0.623 35.66693 H ? A ? 80 HG3 1
   ATOM 2405 HD2 A PRO A 114 ? 31.55815 12.15449 41.10087 0.623 34.03579 H ? A ? 80 HD2 1
   ATOM 2406 HD3 A PRO A 114 ? 30.07519 12.62675 41.42214 0.623 34.03579 H ? A ? 80 HD3 1
   ATOM 2407 N B PRO A 114 ? 30.34467 10.59729 41.54350 0.377 23.76303 N ? A ? 80 N 1
   ATOM 2408 CA B PRO A 114 ? 29.56557 9.74808 40.62880 0.377 24.60678 C ? A ? 80 CA 1
   ATOM 2409 C B PRO A 114 ? 30.33364 8.49847 40.17150 0.377 22.34801 C ? A ? 80 C 1
   ATOM 2410 O B PRO A 114 ? 31.56985 8.41116 40.25174 0.377 20.12578 O ? A ? 80 O 1
   ATOM 2411 CB B PRO A 114 ? 29.25335 10.69303 39.44738 0.377 25.33355 C ? A ? 80 CB 1
   ATOM 2412 CG B PRO A 114 ? 30.27622 11.76171 39.52987 0.377 29.81820 C ? A ? 80 CG 1
   ATOM 2413 CD B PRO A 114 ? 30.64047 11.92490 40.97770 0.377 28.42675 C ? A ? 80 CD 1
   ATOM 2414 HA B PRO A 114 ? 28.74185 9.46416 41.05516 0.377 29.52813 H ? A ? 80 HA 1
   ATOM 2415 HB2 B PRO A 114 ? 29.32406 10.20883 38.60985 0.377 30.40026 H ? A ? 80 HB2 1
   ATOM 2416 HB3 B PRO A 114 ? 28.36035 11.05908 39.54460 0.377 30.40026 H ? A ? 80 HB3 1
   ATOM 2417 HG2 B PRO A 114 ? 31.05464 11.50116 39.01307 0.377 35.78184 H ? A ? 80 HG2 1
   ATOM 2418 HG3 B PRO A 114 ? 29.90651 12.58722 39.17951 0.377 35.78184 H ? A ? 80 HG3 1
   ATOM 2419 HD2 B PRO A 114 ? 31.58069 12.14206 41.07625 0.377 34.11210 H ? A ? 80 HD2 1
   ATOM 2420 HD3 B PRO A 114 ? 30.09612 12.60954 41.39705 0.377 34.11210 H ? A ? 80 HD3 1
   ATOM 2421 N A SER A 115 ? 29.64929 7.49679 39.73532 0.623 22.03087 N ? A ? 81 N 1
   ATOM 2422 CA A SER A 115 ? 30.28544 6.27987 39.26376 0.623 20.54755 C ? A ? 81 CA 1
   ATOM 2423 C A SER A 115 ? 29.48069 5.70811 38.11128 0.623 20.23127 C ? A ? 81 C 1
   ATOM 2424 O A SER A 115 ? 28.38159 6.16427 37.77197 0.623 21.53672 O ? A ? 81 O 1
   ATOM 2425 CB A SER A 115 ? 30.42094 5.20689 40.38642 0.623 24.85813 C ? A ? 81 CB 1
   ATOM 2426 OG A SER A 115 ? 29.13329 4.83927 40.73250 0.623 25.75134 O ? A ? 81 OG 1
   ATOM 2427 H A SER A 115 ? 28.79048 7.49583 39.69026 0.623 26.43704 H ? A ? 81 H 1
   ATOM 2428 HA A SER A 115 ? 31.17402 6.50812 38.94875 0.623 24.65706 H ? A ? 81 HA 1
   ATOM 2429 HB2 A SER A 115 ? 30.90951 4.43734 40.05476 0.623 29.82975 H ? A ? 81 HB2 1
   ATOM 2430 HB3 A SER A 115 ? 30.87773 5.58403 41.15454 0.623 29.82975 H ? A ? 81 HB3 1
   ATOM 2431 HG A SER A 115 ? 29.14866 4.13433 41.18904 0.623 30.90160 H ? A ? 81 HG 1
   ATOM 2432 N B SER A 115 ? 29.58402 7.55598 39.58775 0.377 22.09888 N ? A ? 81 N 1
   ATOM 2433 CA B SER A 115 ? 30.15836 6.26195 39.24486 0.377 20.38806 C ? A ? 81 CA 1
   ATOM 2434 C B SER A 115 ? 29.42631 5.65497 38.06128 0.377 20.30049 C ? A ? 81 C 1
   ATOM 2435 O B SER A 115 ? 28.40575 6.16847 37.59621 0.377 21.32847 O ? A ? 81 O 1
   ATOM 2436 CB B SER A 115 ? 30.07919 5.29224 40.44597 0.377 24.59309 C ? A ? 81 CB 1
   ATOM 2437 OG B SER A 115 ? 28.73598 5.26438 40.84815 0.377 25.02859 O ? A ? 81 OG 1
   ATOM 2438 H B SER A 115 ? 28.75303 7.64602 39.38538 0.377 26.51865 H ? A ? 81 H 1
   ATOM 2439 HA B SER A 115 ? 31.08254 6.40350 38.98649 0.377 24.46567 H ? A ? 81 HA 1
   ATOM 2440 HB2 B SER A 115 ? 30.36449 4.40508 40.17682 0.377 29.51171 H ? A ? 81 HB2 1
   ATOM 2441 HB3 B SER A 115 ? 30.63711 5.61439 41.17112 0.377 29.51171 H ? A ? 81 HB3 1
   ATOM 2442 HG B SER A 115 ? 28.64850 4.77293 41.52374 0.377 30.03431 H ? A ? 81 HG 1
   ATOM 2443 N A MET A 116 ? 30.07627 4.71495 37.49311 0.623 20.24258 N ? A ? 82 N 1
   ATOM 2444 CA A MET A 116 ? 29.43536 3.89450 36.46790 0.623 23.54142 C ? A ? 82 CA 1
   ATOM 2445 C A MET A 116 ? 29.67902 2.44846 36.86267 0.623 22.27596 C ? A ? 82 C 1
   ATOM 2446 O A MET A 116 ? 30.54424 2.14969 37.68737 0.623 22.07773 O ? A ? 82 O 1
   ATOM 2447 CB A MET A 116 ? 29.96220 4.15397 35.05357 0.623 21.24534 C ? A ? 82 CB 1
   ATOM 2448 CG A MET A 116 ? 31.26287 3.46653 34.73007 0.623 18.95462 C ? A ? 82 CG 1
   ATOM 2449 SD A MET A 116 ? 31.98008 4.09218 33.19242 0.623 20.37566 S ? A ? 82 SD 1
   ATOM 2450 CE A MET A 116 ? 33.54699 3.24544 33.14208 0.623 21.56232 C ? A ? 82 CE 1
   ATOM 2451 H A MET A 116 ? 30.88806 4.47851 37.65025 0.623 24.29109 H ? A ? 82 H 1
   ATOM 2452 HA A MET A 116 ? 28.48799 4.09893 36.42787 0.623 28.24971 H ? A ? 82 HA 1
   ATOM 2453 HB2 A MET A 116 ? 29.30067 3.84213 34.41636 0.623 25.49441 H ? A ? 82 HB2 1
   ATOM 2454 HB3 A MET A 116 ? 30.10166 5.10795 34.94696 0.623 25.49441 H ? A ? 82 HB3 1
   ATOM 2455 HG2 A MET A 116 ? 31.89590 3.62360 35.44805 0.623 22.74554 H ? A ? 82 HG2 1
   ATOM 2456 HG3 A MET A 116 ? 31.10597 2.51472 34.62842 0.623 22.74554 H ? A ? 82 HG3 1
   ATOM 2457 HE1 A MET A 116 ? 33.98643 3.44414 32.30047 0.623 25.87478 H ? A ? 82 HE1 1
   ATOM 2458 HE2 A MET A 116 ? 34.09508 3.55118 33.88168 0.623 25.87478 H ? A ? 82 HE2 1
   ATOM 2459 HE3 A MET A 116 ? 33.39261 2.29076 33.21731 0.623 25.87478 H ? A ? 82 HE3 1
   ATOM 2460 N B MET A 116 ? 29.95913 4.52745 37.59247 0.377 21.44330 N ? A ? 82 N 1
   ATOM 2461 CA B MET A 116 ? 29.30886 3.73576 36.55063 0.377 23.67009 C ? A ? 82 CA 1
   ATOM 2462 C B MET A 116 ? 29.61408 2.26399 36.78537 0.377 22.71626 C ? A ? 82 C 1
   ATOM 2463 O B MET A 116 ? 30.56299 1.90750 37.49216 0.377 21.97781 O ? A ? 82 O 1
   ATOM 2464 CB B MET A 116 ? 29.73862 4.15088 35.14575 0.377 21.58747 C ? A ? 82 CB 1
   ATOM 2465 CG B MET A 116 ? 31.19633 3.97772 34.89549 0.377 19.72249 C ? A ? 82 CG 1
   ATOM 2466 SD B MET A 116 ? 31.62856 4.61166 33.25926 0.377 18.45330 S ? A ? 82 SD 1
   ATOM 2467 CE B MET A 116 ? 33.31858 3.97644 33.12693 0.377 19.77692 C ? A ? 82 CE 1
   ATOM 2468 H B MET A 116 ? 30.70471 4.19638 37.86468 0.377 25.73196 H ? A ? 82 H 1
   ATOM 2469 HA B MET A 116 ? 28.35141 3.87825 36.61300 0.377 28.40411 H ? A ? 82 HA 1
   ATOM 2470 HB2 B MET A 116 ? 29.25959 3.60920 34.49922 0.377 25.90497 H ? A ? 82 HB2 1
   ATOM 2471 HB3 B MET A 116 ? 29.52419 5.08810 35.01715 0.377 25.90497 H ? A ? 82 HB3 1
   ATOM 2472 HG2 B MET A 116 ? 31.70191 4.46833 35.56227 0.377 23.66699 H ? A ? 82 HG2 1
   ATOM 2473 HG3 B MET A 116 ? 31.42378 3.03553 34.93367 0.377 23.66699 H ? A ? 82 HG3 1
   ATOM 2474 HE1 B MET A 116 ? 33.65577 4.15916 32.23597 0.377 23.73231 H ? A ? 82 HE1 1
   ATOM 2475 HE2 B MET A 116 ? 33.87453 4.41785 33.78798 0.377 23.73231 H ? A ? 82 HE2 1
   ATOM 2476 HE3 B MET A 116 ? 33.30990 3.01988 33.28759 0.377 23.73231 H ? A ? 82 HE3 1
   ATOM 2477 N A GLN A 117 ? 28.85008 1.56639 36.34514 0.623 23.66822 N ? A ? 83 N 1
   ATOM 2478 CA A GLN A 117 ? 28.87518 0.16872 36.67982 0.623 21.82737 C ? A ? 83 CA 1
   ATOM 2479 C A GLN A 117 ? 29.21809 -0.60478 35.40505 0.623 22.55258 C ? A ? 83 C 1
   ATOM 2480 O A GLN A 117 ? 28.47781 -0.56908 34.40199 0.623 20.90766 O ? A ? 83 O 1
   ATOM 2481 CB A GLN A 117 ? 27.52383 -0.15577 37.30795 0.623 24.77999 C ? A ? 83 CB 1
   ATOM 2482 CG A GLN A 117 ? 26.91606 0.84252 38.26369 0.623 36.45783 C ? A ? 83 CG 1
   ATOM 2483 CD A GLN A 117 ? 27.60032 1.03309 39.62901 0.623 38.75115 C ? A ? 83 CD 1
   ATOM 2484 OE1 A GLN A 117 ? 28.25679 0.14305 40.17861 0.623 37.00490 O ? A ? 83 OE1 1
   ATOM 2485 NE2 A GLN A 117 ? 27.45269 2.26518 40.17077 0.623 34.08882 N ? A ? 83 NE2 1
   ATOM 2486 H A GLN A 117 ? 28.23946 1.76654 35.77357 0.623 28.40187 H ? A ? 83 H 1
   ATOM 2487 HA A GLN A 117 ? 29.56340 -0.09144 37.31194 0.623 26.19284 H ? A ? 83 HA 1
   ATOM 2488 HB2 A GLN A 117 ? 26.88533 -0.27119 36.58690 0.623 29.73598 H ? A ? 83 HB2 1
   ATOM 2489 HB3 A GLN A 117 ? 27.62113 -0.98548 37.80090 0.623 29.73598 H ? A ? 83 HB3 1
   ATOM 2490 HG2 A GLN A 117 ? 26.91695 1.70922 37.82810 0.623 43.74939 H ? A ? 83 HG2 1
   ATOM 2491 HG3 A GLN A 117 ? 26.00499 0.56332 38.44509 0.623 43.74939 H ? A ? 83 HG3 1
   ATOM 2492 HE21 A GLN A 117 ? 27.00361 2.86776 39.75267 0.623 40.90658 H ? A ? 83 HE21 1
   ATOM 2493 HE22 A GLN A 117 ? 27.80802 2.44515 40.93298 0.623 40.90658 H ? A ? 83 HE22 1
   ATOM 2494 N B GLN A 117 ? 28.76115 1.42092 36.20289 0.377 23.24255 N ? A ? 83 N 1
   ATOM 2495 CA B GLN A 117 ? 28.74826 -0.01283 36.41542 0.377 22.58608 C ? A ? 83 CA 1
   ATOM 2496 C B GLN A 117 ? 29.27181 -0.74933 35.17746 0.377 22.25374 C ? A ? 83 C 1
   ATOM 2497 O B GLN A 117 ? 28.56188 -0.89050 34.17045 0.377 20.58810 O ? A ? 83 O 1
   ATOM 2498 CB B GLN A 117 ? 27.31839 -0.42661 36.76333 0.377 26.49604 C ? A ? 83 CB 1
   ATOM 2499 CG B GLN A 117 ? 26.84412 -0.17101 38.24512 0.377 30.59619 C ? A ? 83 CG 1
   ATOM 2500 CD B GLN A 117 ? 27.23442 -1.22803 39.33437 0.377 35.50150 C ? A ? 83 CD 1
   ATOM 2501 OE1 B GLN A 117 ? 28.09164 -0.95392 40.15098 0.377 35.09756 O ? A ? 83 OE1 1
   ATOM 2502 NE2 B GLN A 117 ? 26.73378 -2.51805 39.19741 0.377 37.20878 N ? A ? 83 NE2 1
   ATOM 2503 H B GLN A 117 ? 28.15145 1.67649 35.65283 0.377 27.89106 H ? A ? 83 H 1
   ATOM 2504 HA B GLN A 117 ? 29.36188 -0.24273 37.13062 0.377 27.10329 H ? A ? 83 HA 1
   ATOM 2505 HB2 B GLN A 117 ? 26.71483 0.06472 36.18437 0.377 31.79524 H ? A ? 83 HB2 1
   ATOM 2506 HB3 B GLN A 117 ? 27.23358 -1.37890 36.59943 0.377 31.79524 H ? A ? 83 HB3 1
   ATOM 2507 HG2 B GLN A 117 ? 27.21862 0.67598 38.53367 0.377 36.71542 H ? A ? 83 HG2 1
   ATOM 2508 HG3 B GLN A 117 ? 25.87540 -0.12132 38.24127 0.377 36.71542 H ? A ? 83 HG3 1
   ATOM 2509 HE21 B GLN A 117 ? 26.22728 -2.71419 38.53063 0.377 44.65053 H ? A ? 83 HE21 1
   ATOM 2510 HE22 B GLN A 117 ? 26.93065 -3.11975 39.77947 0.377 44.65053 H ? A ? 83 HE22 1
   ATOM 2511 N A LEU A 118 ? 30.36920 -1.26590 35.43693 0.623 23.44068 N ? A ? 84 N 1
   ATOM 2512 CA A LEU A 118 ? 30.92503 -1.94825 34.27930 0.623 23.13925 C ? A ? 84 CA 1
   ATOM 2513 C A LEU A 118 ? 30.73545 -3.45647 34.44907 0.623 22.01459 C ? A ? 84 C 1
   ATOM 2514 O A LEU A 118 ? 31.06893 -4.04030 35.50671 0.623 23.61146 O ? A ? 84 O 1
   ATOM 2515 CB A LEU A 118 ? 32.39676 -1.53336 34.06286 0.623 22.48760 C ? A ? 84 CB 1
   ATOM 2516 CG A LEU A 118 ? 33.20853 -2.13056 32.89145 0.623 22.71923 C ? A ? 84 CG 1
   ATOM 2517 CD1 A LEU A 118 ? 34.38304 -1.21069 32.37744 0.623 15.86519 C ? A ? 84 CD1 1
   ATOM 2518 CD2 A LEU A 118 ? 33.80443 -3.50596 33.26647 0.623 23.35888 C ? A ? 84 CD2 1
   ATOM 2519 H A LEU A 118 ? 30.86004 -1.33443 36.13977 0.623 28.12881 H ? A ? 84 H 1
   ATOM 2520 HA A LEU A 118 ? 30.45400 -1.70452 33.46712 0.623 27.76710 H ? A ? 84 HA 1
   ATOM 2521 HB2 A LEU A 118 ? 32.40665 -0.57198 33.93424 0.623 26.98511 H ? A ? 84 HB2 1
   ATOM 2522 HB3 A LEU A 118 ? 32.88072 -1.76497 34.87097 0.623 26.98511 H ? A ? 84 HB3 1
   ATOM 2523 HG A LEU A 118 ? 32.57128 -2.21905 32.16551 0.623 27.26308 H ? A ? 84 HG 1
   ATOM 2524 HD11 A LEU A 118 ? 34.86043 -1.67326 31.67101 0.623 19.03823 H ? A ? 84 HD11 1
   ATOM 2525 HD12 A LEU A 118 ? 34.00981 -0.38257 32.03714 0.623 19.03823 H ? A ? 84 HD12 1
   ATOM 2526 HD13 A LEU A 118 ? 34.98408 -1.02396 33.11553 0.623 19.03823 H ? A ? 84 HD13 1
   ATOM 2527 HD21 A LEU A 118 ? 34.37340 -3.81156 32.54274 0.623 28.03066 H ? A ? 84 HD21 1
   ATOM 2528 HD22 A LEU A 118 ? 34.32478 -3.41352 34.07985 0.623 28.03066 H ? A ? 84 HD22 1
   ATOM 2529 HD23 A LEU A 118 ? 33.08049 -4.13614 33.40675 0.623 28.03066 H ? A ? 84 HD23 1
   ATOM 2530 N B LEU A 118 ? 30.50541 -1.23707 35.26043 0.377 23.68718 N ? A ? 84 N 1
   ATOM 2531 CA B LEU A 118 ? 31.09366 -2.00621 34.17258 0.377 22.96073 C ? A ? 84 CA 1
   ATOM 2532 C B LEU A 118 ? 30.74324 -3.48752 34.33766 0.377 22.03071 C ? A ? 84 C 1
   ATOM 2533 O B LEU A 118 ? 30.88037 -4.06158 35.43634 0.377 24.06468 O ? A ? 84 O 1
   ATOM 2534 CB B LEU A 118 ? 32.61558 -1.79553 34.10628 0.377 22.94001 C ? A ? 84 CB 1
   ATOM 2535 CG B LEU A 118 ? 33.36959 -2.62744 33.03880 0.377 22.13587 C ? A ? 84 CG 1
   ATOM 2536 CD1 B LEU A 118 ? 33.29530 -1.99349 31.67294 0.377 22.43640 C ? A ? 84 CD1 1
   ATOM 2537 CD2 B LEU A 118 ? 34.84515 -2.84486 33.44402 0.377 20.49353 C ? A ? 84 CD2 1
   ATOM 2538 H B LEU A 118 ? 31.02280 -1.13489 35.93975 0.377 28.42462 H ? A ? 84 H 1
   ATOM 2539 HA B LEU A 118 ? 30.72531 -1.70602 33.32695 0.377 27.55287 H ? A ? 84 HA 1
   ATOM 2540 HB2 B LEU A 118 ? 32.78333 -0.85997 33.91270 0.377 27.52801 H ? A ? 84 HB2 1
   ATOM 2541 HB3 B LEU A 118 ? 32.99111 -2.02816 34.96985 0.377 27.52801 H ? A ? 84 HB3 1
   ATOM 2542 HG B LEU A 118 ? 32.93427 -3.49252 32.98380 0.377 26.56304 H ? A ? 84 HG 1
   ATOM 2543 HD11 B LEU A 118 ? 34.01528 -2.34126 31.12378 0.377 26.92368 H ? A ? 84 HD11 1
   ATOM 2544 HD12 B LEU A 118 ? 32.43913 -2.20874 31.27102 0.377 26.92368 H ? A ? 84 HD12 1
   ATOM 2545 HD13 B LEU A 118 ? 33.38480 -1.03209 31.76571 0.377 26.92368 H ? A ? 84 HD13 1
   ATOM 2546 HD21 B LEU A 118 ? 35.27620 -3.40404 32.77887 0.377 24.59224 H ? A ? 84 HD21 1
   ATOM 2547 HD22 B LEU A 118 ? 35.28987 -1.98410 33.49097 0.377 24.59224 H ? A ? 84 HD22 1
   ATOM 2548 HD23 B LEU A 118 ? 34.87387 -3.27972 34.31060 0.377 24.59224 H ? A ? 84 HD23 1
   ATOM 2549 N A LEU A 119 ? 30.17539 -4.07950 33.40962 0.623 19.84481 N ? A ? 85 N 1
   ATOM 2550 CA A LEU A 119 ? 30.09398 -5.53787 33.33780 0.623 22.55988 C ? A ? 85 CA 1
   ATOM 2551 C A LEU A 119 ? 31.20293 -6.04351 32.42300 0.623 24.32296 C ? A ? 85 C 1
   ATOM 2552 O A LEU A 119 ? 31.46599 -5.43868 31.38767 0.623 20.13611 O ? A ? 85 O 1
   ATOM 2553 CB A LEU A 119 ? 28.73125 -5.97141 32.78056 0.623 21.80936 C ? A ? 85 CB 1
   ATOM 2554 CG A LEU A 119 ? 28.62985 -7.46883 32.43829 0.623 21.20754 C ? A ? 85 CG 1
   ATOM 2555 CD1 A LEU A 119 ? 28.75914 -8.42098 33.61513 0.623 24.42987 C ? A ? 85 CD1 1
   ATOM 2556 CD2 A LEU A 119 ? 27.32205 -7.66721 31.66153 0.623 23.03319 C ? A ? 85 CD2 1
   ATOM 2557 H A LEU A 119 ? 29.83432 -3.67577 32.73119 0.623 23.81377 H ? A ? 85 H 1
   ATOM 2558 HA A LEU A 119 ? 30.20140 -5.92754 34.21957 0.623 27.07186 H ? A ? 85 HA 1
   ATOM 2559 HB2 A LEU A 119 ? 28.05044 -5.77465 33.44289 0.623 26.17123 H ? A ? 85 HB2 1
   ATOM 2560 HB3 A LEU A 119 ? 28.55737 -5.47176 31.96753 0.623 26.17123 H ? A ? 85 HB3 1
   ATOM 2561 HG A LEU A 119 ? 29.39696 -7.71684 31.89892 0.623 25.44905 H ? A ? 85 HG 1
   ATOM 2562 HD11 A LEU A 119 ? 28.71815 -9.33358 33.28897 0.623 29.31584 H ? A ? 85 HD11 1
   ATOM 2563 HD12 A LEU A 119 ? 29.60915 -8.26500 34.05564 0.623 29.31584 H ? A ? 85 HD12 1
   ATOM 2564 HD13 A LEU A 119 ? 28.03073 -8.25810 34.23463 0.623 29.31584 H ? A ? 85 HD13 1
   ATOM 2565 HD21 A LEU A 119 ? 27.16139 -8.61741 31.55105 0.623 27.63983 H ? A ? 85 HD21 1
   ATOM 2566 HD22 A LEU A 119 ? 26.59420 -7.26448 32.16048 0.623 27.63983 H ? A ? 85 HD22 1
   ATOM 2567 HD23 A LEU A 119 ? 27.40284 -7.24225 30.79332 0.623 27.63983 H ? A ? 85 HD23 1
   ATOM 2568 N B LEU A 119 ? 30.31606 -4.10657 33.23290 0.377 20.15001 N ? A ? 85 N 1
   ATOM 2569 CA B LEU A 119 ? 30.05703 -5.54231 33.16202 0.377 22.72278 C ? A ? 85 CA 1
   ATOM 2570 C B LEU A 119 ? 31.05919 -6.16412 32.19252 0.377 23.69748 C ? A ? 85 C 1
   ATOM 2571 O B LEU A 119 ? 31.10817 -5.78894 31.01132 0.377 19.48745 O ? A ? 85 O 1
   ATOM 2572 CB B LEU A 119 ? 28.61795 -5.80538 32.70168 0.377 21.52221 C ? A ? 85 CB 1
   ATOM 2573 CG B LEU A 119 ? 28.25222 -7.27159 32.43620 0.377 21.54729 C ? A ? 85 CG 1
   ATOM 2574 CD1 B LEU A 119 ? 28.48178 -8.18130 33.61553 0.377 24.86089 C ? A ? 85 CD1 1
   ATOM 2575 CD2 B LEU A 119 ? 26.77988 -7.30559 31.94071 0.377 21.95850 C ? A ? 85 CD2 1
   ATOM 2576 H B LEU A 119 ? 30.16530 -3.70028 32.49006 0.377 24.18001 H ? A ? 85 H 1
   ATOM 2577 HA B LEU A 119 ? 30.18128 -5.94952 34.03359 0.377 27.26733 H ? A ? 85 HA 1
   ATOM 2578 HB2 B LEU A 119 ? 28.01646 -5.47968 33.38945 0.377 25.82666 H ? A ? 85 HB2 1
   ATOM 2579 HB3 B LEU A 119 ? 28.47143 -5.31901 31.87531 0.377 25.82666 H ? A ? 85 HB3 1
   ATOM 2580 HG B LEU A 119 ? 28.84232 -7.63330 31.75661 0.377 25.85675 H ? A ? 85 HG 1
   ATOM 2581 HD11 B LEU A 119 ? 28.20077 -9.07956 33.38088 0.377 29.83306 H ? A ? 85 HD11 1
   ATOM 2582 HD12 B LEU A 119 ? 29.42588 -8.17762 33.83814 0.377 29.83306 H ? A ? 85 HD12 1
   ATOM 2583 HD13 B LEU A 119 ? 27.96301 -7.85863 34.36896 0.377 29.83306 H ? A ? 85 HD13 1
   ATOM 2584 HD21 B LEU A 119 ? 26.55426 -8.21312 31.68305 0.377 26.35020 H ? A ? 85 HD21 1
   ATOM 2585 HD22 B LEU A 119 ? 26.19810 -7.01132 32.65893 0.377 26.35020 H ? A ? 85 HD22 1
   ATOM 2586 HD23 B LEU A 119 ? 26.68956 -6.71306 31.17805 0.377 26.35020 H ? A ? 85 HD23 1
   ATOM 2587 N A LEU A 120 ? 31.80626 -7.17656 32.75823 0.623 21.72513 N ? A ? 86 N 1
   ATOM 2588 CA A LEU A 120 ? 32.92687 -7.72302 31.98864 0.623 21.68678 C ? A ? 86 CA 1
   ATOM 2589 C A LEU A 120 ? 32.85380 -9.24010 31.92462 0.623 23.47606 C ? A ? 86 C 1
   ATOM 2590 O A LEU A 120 ? 32.89311 -9.88585 32.98498 0.623 22.62278 O ? A ? 86 O 1
   ATOM 2591 CB A LEU A 120 ? 34.25994 -7.34579 32.64566 0.623 22.20194 C ? A ? 86 CB 1
   ATOM 2592 CG A LEU A 120 ? 35.51785 -7.82765 31.91122 0.623 21.70833 C ? A ? 86 CG 1
   ATOM 2593 CD1 A LEU A 120 ? 35.77381 -7.01958 30.59533 0.623 22.09408 C ? A ? 86 CD1 1
   ATOM 2594 CD2 A LEU A 120 ? 36.76708 -7.70440 32.83032 0.623 23.51949 C ? A ? 86 CD2 1
   ATOM 2595 H A LEU A 120 ? 31.58484 -7.65713 33.43618 0.623 26.07015 H ? A ? 86 H 1
   ATOM 2596 HA A LEU A 120 ? 32.86134 -7.37258 31.08654 0.623 26.02414 H ? A ? 86 HA 1
   ATOM 2597 HB2 A LEU A 120 ? 34.30941 -6.37859 32.70031 0.623 26.64233 H ? A ? 86 HB2 1
   ATOM 2598 HB3 A LEU A 120 ? 34.27982 -7.72984 33.53617 0.623 26.64233 H ? A ? 86 HB3 1
   ATOM 2599 HG A LEU A 120 ? 35.37704 -8.75740 31.67322 0.623 26.04999 H ? A ? 86 HG 1
   ATOM 2600 HD11 A LEU A 120 ? 36.59609 -7.33293 30.18720 0.623 26.51290 H ? A ? 86 HD11 1
   ATOM 2601 HD12 A LEU A 120 ? 35.02953 -7.15923 29.98915 0.623 26.51290 H ? A ? 86 HD12 1
   ATOM 2602 HD13 A LEU A 120 ? 35.85073 -6.07750 30.81316 0.623 26.51290 H ? A ? 86 HD13 1
   ATOM 2603 HD21 A LEU A 120 ? 37.55307 -7.98086 32.33365 0.623 28.22339 H ? A ? 86 HD21 1
   ATOM 2604 HD22 A LEU A 120 ? 36.86181 -6.78114 33.11232 0.623 28.22339 H ? A ? 86 HD22 1
   ATOM 2605 HD23 A LEU A 120 ? 36.64707 -8.27613 33.60467 0.623 28.22339 H ? A ? 86 HD23 1
   ATOM 2606 N B LEU A 120 ? 31.83498 -7.12452 32.67788 0.377 21.69849 N ? A ? 86 N 1
   ATOM 2607 CA B LEU A 120 ? 32.88405 -7.75987 31.89007 0.377 21.65467 C ? A ? 86 CA 1
   ATOM 2608 C B LEU A 120 ? 32.70363 -9.26837 31.87839 0.377 23.58545 C ? A ? 86 C 1
   ATOM 2609 O B LEU A 120 ? 32.47050 -9.87048 32.93917 0.377 22.73555 O ? A ? 86 O 1
   ATOM 2610 CB B LEU A 120 ? 34.26681 -7.44884 32.47279 0.377 22.35843 C ? A ? 86 CB 1
   ATOM 2611 CG B LEU A 120 ? 35.46774 -8.18522 31.86926 0.377 21.58057 C ? A ? 86 CG 1
   ATOM 2612 CD1 B LEU A 120 ? 35.67693 -7.82485 30.38952 0.377 23.41467 C ? A ? 86 CD1 1
   ATOM 2613 CD2 B LEU A 120 ? 36.74018 -7.87509 32.69189 0.377 23.70527 C ? A ? 86 CD2 1
   ATOM 2614 H B LEU A 120 ? 31.77194 -7.43234 33.47843 0.377 26.03819 H ? A ? 86 H 1
   ATOM 2615 HA B LEU A 120 ? 32.81786 -7.43206 30.97954 0.377 25.98560 H ? A ? 86 HA 1
   ATOM 2616 HB2 B LEU A 120 ? 34.43141 -6.49997 32.35673 0.377 26.83011 H ? A ? 86 HB2 1
   ATOM 2617 HB3 B LEU A 120 ? 34.24747 -7.66912 33.41725 0.377 26.83011 H ? A ? 86 HB3 1
   ATOM 2618 HG B LEU A 120 ? 35.29445 -9.13901 31.90332 0.377 25.89669 H ? A ? 86 HG 1
   ATOM 2619 HD11 B LEU A 120 ? 36.47927 -8.26483 30.06771 0.377 28.09760 H ? A ? 86 HD11 1
   ATOM 2620 HD12 B LEU A 120 ? 34.90811 -8.12472 29.87972 0.377 28.09760 H ? A ? 86 HD12 1
   ATOM 2621 HD13 B LEU A 120 ? 35.77232 -6.86290 30.30919 0.377 28.09760 H ? A ? 86 HD13 1
   ATOM 2622 HD21 B LEU A 120 ? 37.49430 -8.33694 32.29327 0.377 28.44632 H ? A ? 86 HD21 1
   ATOM 2623 HD22 B LEU A 120 ? 36.89636 -6.91779 32.68312 0.377 28.44632 H ? A ? 86 HD22 1
   ATOM 2624 HD23 B LEU A 120 ? 36.60933 -8.18056 33.60318 0.377 28.44632 H ? A ? 86 HD23 1
   ATOM 2625 N A TYR A 121 ? 32.72085 -9.80275 30.71376 0.623 21.96687 N ? A ? 87 N 1
   ATOM 2626 CA A TYR A 121 ? 32.90182 -11.24269 30.49411 0.623 23.74952 C ? A ? 87 CA 1
   ATOM 2627 C A TYR A 121 ? 34.23381 -11.50805 29.82566 0.623 24.07828 C ? A ? 87 C 1
   ATOM 2628 O A TYR A 121 ? 34.52661 -10.87846 28.80669 0.623 22.56434 O ? A ? 87 O 1
   ATOM 2629 CB A TYR A 121 ? 31.82648 -11.82781 29.58240 0.623 22.49224 C ? A ? 87 CB 1
   ATOM 2630 CG A TYR A 121 ? 30.40980 -11.87186 30.16012 0.623 22.96342 C ? A ? 87 CG 1
   ATOM 2631 CD1 A TYR A 121 ? 30.01457 -12.91506 30.98478 0.623 23.12070 C ? A ? 87 CD1 1
   ATOM 2632 CD2 A TYR A 121 ? 29.48434 -10.92509 29.83992 0.623 19.75457 C ? A ? 87 CD2 1
   ATOM 2633 CE1 A TYR A 121 ? 28.71350 -12.97405 31.47401 0.623 24.48157 C ? A ? 87 CE1 1
   ATOM 2634 CE2 A TYR A 121 ? 28.16909 -10.96659 30.34382 0.623 25.16513 C ? A ? 87 CE2 1
   ATOM 2635 CZ A TYR A 121 ? 27.79330 -12.02112 31.11784 0.623 25.58792 C ? A ? 87 CZ 1
   ATOM 2636 OH A TYR A 121 ? 26.45852 -12.08879 31.60168 0.623 26.66947 O ? A ? 87 OH 1
   ATOM 2637 H A TYR A 121 ? 32.52456 -9.36543 29.99974 0.623 26.36024 H ? A ? 87 H 1
   ATOM 2638 HA A TYR A 121 ? 32.86378 -11.66794 31.36509 0.623 28.49943 H ? A ? 87 HA 1
   ATOM 2639 HB2 A TYR A 121 ? 31.78995 -11.29263 28.77422 0.623 26.99068 H ? A ? 87 HB2 1
   ATOM 2640 HB3 A TYR A 121 ? 32.07606 -12.73969 29.36545 0.623 26.99068 H ? A ? 87 HB3 1
   ATOM 2641 HD1 A TYR A 121 ? 30.62382 -13.57986 31.21226 0.623 27.74485 H ? A ? 87 HD1 1
   ATOM 2642 HD2 A TYR A 121 ? 29.72787 -10.23038 29.27163 0.623 23.70548 H ? A ? 87 HD2 1
   ATOM 2643 HE1 A TYR A 121 ? 28.46602 -13.66408 32.04628 0.623 29.37789 H ? A ? 87 HE1 1
   ATOM 2644 HE2 A TYR A 121 ? 27.56741 -10.28429 30.15058 0.623 30.19816 H ? A ? 87 HE2 1
   ATOM 2645 HH A TYR A 121 ? 26.19168 -12.88528 31.59814 0.623 32.00337 H ? A ? 87 HH 1
   ATOM 2646 N B TYR A 121 ? 32.77329 -9.86627 30.68436 0.377 21.99524 N ? A ? 87 N 1
   ATOM 2647 CA B TYR A 121 ? 32.92477 -11.31185 30.52392 0.377 23.68426 C ? A ? 87 CA 1
   ATOM 2648 C B TYR A 121 ? 34.26285 -11.58954 29.86877 0.377 23.99916 C ? A ? 87 C 1
   ATOM 2649 O B TYR A 121 ? 34.50657 -11.10664 28.75710 0.377 22.91047 O ? A ? 87 O 1
   ATOM 2650 CB B TYR A 121 ? 31.83342 -11.91453 29.64063 0.377 22.66478 C ? A ? 87 CB 1
   ATOM 2651 CG B TYR A 121 ? 30.45792 -11.99947 30.27133 0.377 23.15622 C ? A ? 87 CG 1
   ATOM 2652 CD1 B TYR A 121 ? 30.14427 -13.02306 31.15630 0.377 23.05111 C ? A ? 87 CD1 1
   ATOM 2653 CD2 B TYR A 121 ? 29.47438 -11.09222 29.95156 0.377 20.31311 C ? A ? 87 CD2 1
   ATOM 2654 CE1 B TYR A 121 ? 28.87784 -13.11656 31.71724 0.377 25.02681 C ? A ? 87 CE1 1
   ATOM 2655 CE2 B TYR A 121 ? 28.19581 -11.18108 30.51730 0.377 24.90040 C ? A ? 87 CE2 1
   ATOM 2656 CZ B TYR A 121 ? 27.91143 -12.20923 31.37859 0.377 25.82006 C ? A ? 87 CZ 1
   ATOM 2657 OH B TYR A 121 ? 26.62506 -12.30831 31.93507 0.377 25.86183 O ? A ? 87 OH 1
   ATOM 2658 H B TYR A 121 ? 32.73388 -9.44305 29.93674 0.377 26.39428 H ? A ? 87 H 1
   ATOM 2659 HA B TYR A 121 ? 32.88317 -11.71489 31.40524 0.377 28.42111 H ? A ? 87 HA 1
   ATOM 2660 HB2 B TYR A 121 ? 31.75182 -11.37012 28.84197 0.377 27.19774 H ? A ? 87 HB2 1
   ATOM 2661 HB3 B TYR A 121 ? 32.09775 -12.81669 29.40160 0.377 27.19774 H ? A ? 87 HB3 1
   ATOM 2662 HD1 B TYR A 121 ? 30.79116 -13.65407 31.37595 0.377 27.66134 H ? A ? 87 HD1 1
   ATOM 2663 HD2 B TYR A 121 ? 29.66143 -10.40839 29.34966 0.377 24.37573 H ? A ? 87 HD2 1
   ATOM 2664 HE1 B TYR A 121 ? 28.68642 -13.79574 32.32302 0.377 30.03217 H ? A ? 87 HE1 1
   ATOM 2665 HE2 B TYR A 121 ? 27.54608 -10.54861 30.31057 0.377 29.88048 H ? A ? 87 HE2 1
   ATOM 2666 HH B TYR A 121 ? 26.39390 -11.56808 32.25792 0.377 31.03420 H ? A ? 87 HH 1
   ATOM 2667 N A VAL A 122 ? 34.98558 -12.49679 30.32430 0.623 24.60392 N ? A ? 88 N 1
   ATOM 2668 CA A VAL A 122 ? 36.34188 -12.79260 29.83691 0.623 21.89159 C ? A ? 88 CA 1
   ATOM 2669 C A VAL A 122 ? 36.44236 -14.26909 29.44871 0.623 24.31788 C ? A ? 88 C 1
   ATOM 2670 O A VAL A 122 ? 35.97283 -15.12804 30.22000 0.623 23.88979 O ? A ? 88 O 1
   ATOM 2671 CB A VAL A 122 ? 37.39428 -12.47943 30.91225 0.623 22.73872 C ? A ? 88 CB 1
   ATOM 2672 CG1 A VAL A 122 ? 38.82144 -12.53449 30.38048 0.623 24.45491 C ? A ? 88 CG1 1
   ATOM 2673 CG2 A VAL A 122 ? 37.13299 -11.13036 31.56845 0.623 24.18201 C ? A ? 88 CG2 1
   ATOM 2674 H A VAL A 122 ? 34.72917 -13.02032 30.95658 0.623 29.52470 H ? A ? 88 H 1
   ATOM 2675 HA A VAL A 122 ? 36.50017 -12.24881 29.04942 0.623 26.26991 H ? A ? 88 HA 1
   ATOM 2676 HB A VAL A 122 ? 37.31292 -13.17474 31.58368 0.623 27.28646 H ? A ? 88 HB 1
   ATOM 2677 HG11 A VAL A 122 ? 39.43315 -12.28727 31.09153 0.623 29.34589 H ? A ? 88 HG11 1
   ATOM 2678 HG12 A VAL A 122 ? 39.01164 -13.43672 30.07930 0.623 29.34589 H ? A ? 88 HG12 1
   ATOM 2679 HG13 A VAL A 122 ? 38.90673 -11.91371 29.64003 0.623 29.34589 H ? A ? 88 HG13 1
   ATOM 2680 HG21 A VAL A 122 ? 37.87688 -10.91370 32.15205 0.623 29.01841 H ? A ? 88 HG21 1
   ATOM 2681 HG22 A VAL A 122 ? 37.04668 -10.45470 30.87785 0.623 29.01841 H ? A ? 88 HG22 1
   ATOM 2682 HG23 A VAL A 122 ? 36.31287 -11.18336 32.08370 0.623 29.01841 H ? A ? 88 HG23 1
   ATOM 2683 N B VAL A 122 ? 35.10024 -12.38944 30.51791 0.377 24.60886 N ? A ? 88 N 1
   ATOM 2684 CA B VAL A 122 ? 36.41581 -12.76664 29.99585 0.377 22.04293 C ? A ? 88 CA 1
   ATOM 2685 C B VAL A 122 ? 36.35703 -14.23279 29.59649 0.377 24.51829 C ? A ? 88 C 1
   ATOM 2686 O B VAL A 122 ? 35.83988 -15.04916 30.37067 0.377 23.99318 O ? A ? 88 O 1
   ATOM 2687 CB B VAL A 122 ? 37.53359 -12.55396 31.03103 0.377 23.07665 C ? A ? 88 CB 1
   ATOM 2688 CG1 B VAL A 122 ? 38.87950 -13.05099 30.49988 0.377 24.73398 C ? A ? 88 CG1 1
   ATOM 2689 CG2 B VAL A 122 ? 37.61607 -11.09436 31.44081 0.377 24.42003 C ? A ? 88 CG2 1
   ATOM 2690 H B VAL A 122 ? 34.92628 -12.73760 31.28480 0.377 29.53064 H ? A ? 88 H 1
   ATOM 2691 HA B VAL A 122 ? 36.61150 -12.22916 29.21245 0.377 26.45151 H ? A ? 88 HA 1
   ATOM 2692 HB B VAL A 122 ? 37.32159 -13.07470 31.82146 0.377 27.69198 H ? A ? 88 HB 1
   ATOM 2693 HG11 B VAL A 122 ? 39.57387 -12.82514 31.13842 0.377 29.68077 H ? A ? 88 HG11 1
   ATOM 2694 HG12 B VAL A 122 ? 38.83729 -14.01307 30.38358 0.377 29.68077 H ? A ? 88 HG12 1
   ATOM 2695 HG13 B VAL A 122 ? 39.06079 -12.62255 29.64872 0.377 29.68077 H ? A ? 88 HG13 1
   ATOM 2696 HG21 B VAL A 122 ? 38.38057 -10.97320 32.02541 0.377 29.30404 H ? A ? 88 HG21 1
   ATOM 2697 HG22 B VAL A 122 ? 37.71794 -10.54836 30.64558 0.377 29.30404 H ? A ? 88 HG22 1
   ATOM 2698 HG23 B VAL A 122 ? 36.80117 -10.85074 31.90716 0.377 29.30404 H ? A ? 88 HG23 1
   ATOM 2699 N A PRO A 123 ? 37.00624 -14.62830 28.28441 0.623 22.01041 N ? A ? 89 N 1
   ATOM 2700 CA A PRO A 123 ? 37.01129 -16.05650 27.88570 0.623 24.04730 C ? A ? 89 CA 1
   ATOM 2701 C A PRO A 123 ? 37.90555 -16.87356 28.81476 0.623 27.12643 C ? A ? 89 C 1
   ATOM 2702 O A PRO A 123 ? 39.08549 -16.56672 28.97422 0.623 23.56368 O ? A ? 89 O 1
   ATOM 2703 CB A PRO A 123 ? 37.55774 -16.05206 26.44378 0.623 27.94436 C ? A ? 89 CB 1
   ATOM 2704 CG A PRO A 123 ? 37.57307 -14.65139 26.02992 0.623 23.84408 C ? A ? 89 CG 1
   ATOM 2705 CD A PRO A 123 ? 37.55662 -13.75446 27.22307 0.623 24.60134 C ? A ? 89 CD 1
   ATOM 2706 HA A PRO A 123 ? 36.10793 -16.40984 27.88619 0.623 28.85676 H ? A ? 89 HA 1
   ATOM 2707 HB2 A PRO A 123 ? 38.45336 -16.42440 26.43227 0.623 33.53324 H ? A ? 89 HB2 1
   ATOM 2708 HB3 A PRO A 123 ? 36.97409 -16.57399 25.87120 0.623 33.53324 H ? A ? 89 HB3 1
   ATOM 2709 HG2 A PRO A 123 ? 38.37801 -14.49180 25.51270 0.623 28.61289 H ? A ? 89 HG2 1
   ATOM 2710 HG3 A PRO A 123 ? 36.78913 -14.48287 25.48408 0.623 28.61289 H ? A ? 89 HG3 1
   ATOM 2711 HD2 A PRO A 123 ? 38.45286 -13.45880 27.44720 0.623 29.52161 H ? A ? 89 HD2 1
   ATOM 2712 HD3 A PRO A 123 ? 36.98216 -12.98748 27.07261 0.623 29.52161 H ? A ? 89 HD3 1
   ATOM 2713 N B PRO A 123 ? 36.85594 -14.61243 28.40032 0.377 22.30360 N ? A ? 89 N 1
   ATOM 2714 CA B PRO A 123 ? 36.80520 -16.03549 28.01024 0.377 24.30773 C ? A ? 89 CA 1
   ATOM 2715 C B PRO A 123 ? 37.74916 -16.88375 28.85410 0.377 27.11783 C ? A ? 89 C 1
   ATOM 2716 O B PRO A 123 ? 38.96953 -16.81636 28.67333 0.377 23.13198 O ? A ? 89 O 1
   ATOM 2717 CB B PRO A 123 ? 37.23342 -16.03003 26.53475 0.377 27.10725 C ? A ? 89 CB 1
   ATOM 2718 CG B PRO A 123 ? 38.16400 -14.80256 26.45203 0.377 20.87854 C ? A ? 89 CG 1
   ATOM 2719 CD B PRO A 123 ? 37.47165 -13.77294 27.34403 0.377 24.57254 C ? A ? 89 CD 1
   ATOM 2720 HA B PRO A 123 ? 35.89808 -16.37293 28.07470 0.377 29.16928 H ? A ? 89 HA 1
   ATOM 2721 HB2 B PRO A 123 ? 37.70549 -16.84867 26.31596 0.377 32.52870 H ? A ? 89 HB2 1
   ATOM 2722 HB3 B PRO A 123 ? 36.46016 -15.92868 25.95795 0.377 32.52870 H ? A ? 89 HB3 1
   ATOM 2723 HG2 B PRO A 123 ? 39.04594 -15.02481 26.78918 0.377 25.05424 H ? A ? 89 HG2 1
   ATOM 2724 HG3 B PRO A 123 ? 38.22815 -14.48926 25.53626 0.377 25.05424 H ? A ? 89 HG3 1
   ATOM 2725 HD2 B PRO A 123 ? 38.11512 -13.15430 27.72368 0.377 29.48705 H ? A ? 89 HD2 1
   ATOM 2726 HD3 B PRO A 123 ? 36.79435 -13.28527 26.84972 0.377 29.48705 H ? A ? 89 HD3 1
   ATOM 2727 N A ASN A 124 ? 37.36987 -17.96036 29.38609 0.623 25.19093 N ? A ? 90 N 1
   ATOM 2728 CA A ASN A 124 ? 38.22252 -18.78544 30.23988 0.623 24.91058 C ? A ? 90 CA 1
   ATOM 2729 C A ASN A 124 ? 39.30648 -19.52619 29.46681 0.623 27.82644 C ? A ? 90 C 1
   ATOM 2730 O A ASN A 124 ? 40.40152 -19.75975 30.00251 0.623 27.05238 O ? A ? 90 O 1
   ATOM 2731 CB A ASN A 124 ? 37.38987 -19.77661 31.01465 0.623 23.28422 C ? A ? 90 CB 1
   ATOM 2732 CG A ASN A 124 ? 36.82680 -19.19330 32.31379 0.623 28.11823 C ? A ? 90 CG 1
   ATOM 2733 OD1 A ASN A 124 ? 37.32553 -18.22196 32.83465 0.623 25.75678 O ? A ? 90 OD1 1
   ATOM 2734 ND2 A ASN A 124 ? 35.75645 -19.80383 32.82531 0.623 24.29054 N ? A ? 90 ND2 1
   ATOM 2735 H A ASN A 124 ? 36.55665 -18.22594 29.29812 0.623 30.22911 H ? A ? 90 H 1
   ATOM 2736 HA A ASN A 124 ? 38.66366 -18.18936 30.86518 0.623 29.89269 H ? A ? 90 HA 1
   ATOM 2737 HB2 A ASN A 124 ? 36.64257 -20.05933 30.46463 0.623 27.94106 H ? A ? 90 HB2 1
   ATOM 2738 HB3 A ASN A 124 ? 37.94110 -20.54117 31.24377 0.623 27.94106 H ? A ? 90 HB3 1
   ATOM 2739 HD21 A ASN A 124 ? 35.40321 -19.51385 33.55383 0.623 29.14865 H ? A ? 90 HD21 1
   ATOM 2740 HD22 A ASN A 124 ? 35.41976 -20.48735 32.42651 0.623 29.14865 H ? A ? 90 HD22 1
   ATOM 2741 N B ASN A 124 ? 37.18753 -17.72912 29.72754 0.377 24.71803 N ? A ? 90 N 1
   ATOM 2742 CA B ASN A 124 ? 38.00449 -18.55016 30.62222 0.377 26.40043 C ? A ? 90 CA 1
   ATOM 2743 C B ASN A 124 ? 39.03484 -19.39190 29.88709 0.377 27.89983 C ? A ? 90 C 1
   ATOM 2744 O B ASN A 124 ? 40.08688 -19.72945 30.45473 0.377 28.09854 O ? A ? 90 O 1
   ATOM 2745 CB B ASN A 124 ? 37.12161 -19.47553 31.45526 0.377 25.71537 C ? A ? 90 CB 1
   ATOM 2746 CG B ASN A 124 ? 36.51019 -18.79118 32.69584 0.377 27.04525 C ? A ? 90 CG 1
   ATOM 2747 OD1 B ASN A 124 ? 35.39431 -19.11765 33.08907 0.377 25.00546 O ? A ? 90 OD1 1
   ATOM 2748 ND2 B ASN A 124 ? 37.19779 -17.83184 33.26153 0.377 26.43525 N ? A ? 90 ND2 1
   ATOM 2749 H B ASN A 124 ? 36.34034 -17.84428 29.82028 0.377 29.66163 H ? A ? 90 H 1
   ATOM 2750 HA B ASN A 124 ? 38.47593 -17.94066 31.21143 0.377 31.68051 H ? A ? 90 HA 1
   ATOM 2751 HB2 B ASN A 124 ? 36.39130 -19.79357 30.90174 0.377 30.85845 H ? A ? 90 HB2 1
   ATOM 2752 HB3 B ASN A 124 ? 37.65554 -20.22474 31.76267 0.377 30.85845 H ? A ? 90 HB3 1
   ATOM 2753 HD21 B ASN A 124 ? 36.88534 -17.42995 33.95467 0.377 31.72230 H ? A ? 90 HD21 1
   ATOM 2754 HD22 B ASN A 124 ? 37.96204 -17.60340 32.94007 0.377 31.72230 H ? A ? 90 HD22 1
   ATOM 2755 N A ALA A 125 ? 39.03952 -19.86254 28.21188 0.623 27.07885 N ? A ? 91 N 1
   ATOM 2756 CA A ALA A 125 ? 40.04571 -20.52698 27.40880 0.623 27.88142 C ? A ? 91 CA 1
   ATOM 2757 C A ALA A 125 ? 41.32041 -19.69981 27.33758 0.623 32.54547 C ? A ? 91 C 1
   ATOM 2758 O A ALA A 125 ? 42.42453 -20.26255 27.23519 0.623 31.84852 O ? A ? 91 O 1
   ATOM 2759 CB A ALA A 125 ? 39.49649 -20.78447 26.01937 0.623 30.27820 C ? A ? 91 CB 1
   ATOM 2760 H A ALA A 125 ? 38.29333 -19.71832 27.80938 0.623 32.49462 H ? A ? 91 H 1
   ATOM 2761 HA A ALA A 125 ? 40.26667 -21.38359 27.80667 0.623 33.45770 H ? A ? 91 HA 1
   ATOM 2762 HB1 A ALA A 125 ? 40.18325 -21.20942 25.48207 0.623 36.33384 H ? A ? 91 HB1 1
   ATOM 2763 HB2 A ALA A 125 ? 38.72326 -21.36608 26.08821 0.623 36.33384 H ? A ? 91 HB2 1
   ATOM 2764 HB3 A ALA A 125 ? 39.23976 -19.93881 25.61955 0.623 36.33384 H ? A ? 91 HB3 1
   ATOM 2765 N B ALA A 125 ? 38.74100 -19.77316 28.65067 0.377 26.92588 N ? A ? 91 N 1
   ATOM 2766 CA B ALA A 125 ? 39.69045 -20.56937 27.89285 0.377 28.34086 C ? A ? 91 CA 1
   ATOM 2767 C B ALA A 125 ? 40.99695 -19.81982 27.67952 0.377 30.96656 C ? A ? 91 C 1
   ATOM 2768 O B ALA A 125 ? 42.06081 -20.44921 27.59407 0.377 31.39814 O ? A ? 91 O 1
   ATOM 2769 CB B ALA A 125 ? 39.06738 -20.98029 26.56345 0.377 24.77297 C ? A ? 91 CB 1
   ATOM 2770 H B ALA A 125 ? 38.01131 -19.58697 28.23537 0.377 32.31106 H ? A ? 91 H 1
   ATOM 2771 HA B ALA A 125 ? 39.89826 -21.37988 28.38355 0.377 34.00904 H ? A ? 91 HA 1
   ATOM 2772 HB1 B ALA A 125 ? 39.71570 -21.49315 26.05595 0.377 29.72756 H ? A ? 91 HB1 1
   ATOM 2773 HB2 B ALA A 125 ? 38.28080 -21.52072 26.73698 0.377 29.72756 H ? A ? 91 HB2 1
   ATOM 2774 HB3 B ALA A 125 ? 38.81846 -20.18233 26.07130 0.377 29.72756 H ? A ? 91 HB3 1
   ATOM 2775 N A VAL A 126 ? 41.19266 -18.36713 27.36722 0.623 27.68962 N ? A ? 92 N 1
   ATOM 2776 CA A VAL A 126 ? 42.37712 -17.52702 27.28223 0.623 28.56338 C ? A ? 92 CA 1
   ATOM 2777 C A VAL A 126 ? 43.05868 -17.41718 28.64042 0.623 28.67019 C ? A ? 92 C 1
   ATOM 2778 O A VAL A 126 ? 44.27971 -17.60008 28.76610 0.623 28.21244 O ? A ? 92 O 1
   ATOM 2779 CB A VAL A 126 ? 42.01099 -16.13860 26.71285 0.623 27.97501 C ? A ? 92 CB 1
   ATOM 2780 CG1 A VAL A 126 ? 43.21899 -15.22997 26.74507 0.623 27.49698 C ? A ? 92 CG1 1
   ATOM 2781 CG2 A VAL A 126 ? 41.40777 -16.30226 25.31821 0.623 25.50614 C ? A ? 92 CG2 1
   ATOM 2782 H A VAL A 126 ? 40.44807 -17.94206 27.43436 0.623 33.22754 H ? A ? 92 H 1
   ATOM 2783 HA A VAL A 126 ? 43.00457 -17.94227 26.67004 0.623 34.27606 H ? A ? 92 HA 1
   ATOM 2784 HB A VAL A 126 ? 41.33571 -15.70679 27.25914 0.623 33.57001 H ? A ? 92 HB 1
   ATOM 2785 HG11 A VAL A 126 ? 43.05757 -14.46933 26.16518 0.623 32.99638 H ? A ? 92 HG11 1
   ATOM 2786 HG12 A VAL A 126 ? 43.36233 -14.92734 27.65543 0.623 32.99638 H ? A ? 92 HG12 1
   ATOM 2787 HG13 A VAL A 126 ? 43.99402 -15.72388 26.43478 0.623 32.99638 H ? A ? 92 HG13 1
   ATOM 2788 HG21 A VAL A 126 ? 41.22766 -15.42437 24.94703 0.623 30.60737 H ? A ? 92 HG21 1
   ATOM 2789 HG22 A VAL A 126 ? 42.03906 -16.77646 24.75474 0.623 30.60737 H ? A ? 92 HG22 1
   ATOM 2790 HG23 A VAL A 126 ? 40.58265 -16.80739 25.38831 0.623 30.60737 H ? A ? 92 HG23 1
   ATOM 2791 N B VAL A 126 ? 40.94682 -18.48631 27.59305 0.377 28.11321 N ? A ? 92 N 1
   ATOM 2792 CA B VAL A 126 ? 42.17176 -17.72782 27.36767 0.377 28.32110 C ? A ? 92 CA 1
   ATOM 2793 C B VAL A 126 ? 42.91426 -17.51665 28.68242 0.377 28.55113 C ? A ? 92 C 1
   ATOM 2794 O B VAL A 126 ? 44.14169 -17.67127 28.76534 0.377 28.54617 O ? A ? 92 O 1
   ATOM 2795 CB B VAL A 126 ? 41.86086 -16.38505 26.67230 0.377 28.44328 C ? A ? 92 CB 1
   ATOM 2796 CG1 B VAL A 126 ? 43.14839 -15.61416 26.42020 0.377 27.92131 C ? A ? 92 CG1 1
   ATOM 2797 CG2 B VAL A 126 ? 41.07896 -16.62736 25.38254 0.377 25.63675 C ? A ? 92 CG2 1
   ATOM 2798 H B VAL A 126 ? 40.23238 -18.01232 27.66024 0.377 33.73586 H ? A ? 92 H 1
   ATOM 2799 HA B VAL A 126 ? 42.74393 -18.23962 26.77473 0.377 33.98532 H ? A ? 92 HA 1
   ATOM 2800 HB B VAL A 126 ? 41.30448 -15.83828 27.24882 0.377 34.13193 H ? A ? 92 HB 1
   ATOM 2801 HG11 B VAL A 126 ? 42.96067 -14.87212 25.82435 0.377 33.50557 H ? A ? 92 HG11 1
   ATOM 2802 HG12 B VAL A 126 ? 43.48811 -15.28166 27.26574 0.377 33.50557 H ? A ? 92 HG12 1
   ATOM 2803 HG13 B VAL A 126 ? 43.79801 -16.20874 26.01355 0.377 33.50557 H ? A ? 92 HG13 1
   ATOM 2804 HG21 B VAL A 126 ? 40.97565 -15.78496 24.91287 0.377 30.76410 H ? A ? 92 HG21 1
   ATOM 2805 HG22 B VAL A 126 ? 41.56863 -17.25635 24.82982 0.377 30.76410 H ? A ? 92 HG22 1
   ATOM 2806 HG23 B VAL A 126 ? 40.20768 -16.99105 25.60504 0.377 30.76410 H ? A ? 92 HG23 1
   ATOM 2807 N A ILE A 127 ? 42.30413 -17.05241 29.67379 0.623 28.96992 N ? A ? 93 N 1
   ATOM 2808 CA A ILE A 127 ? 43.00433 -16.80117 30.93233 0.623 30.18542 C ? A ? 93 CA 1
   ATOM 2809 C A ILE A 127 ? 43.51893 -18.09024 31.56134 0.623 30.31421 C ? A ? 93 C 1
   ATOM 2810 O A ILE A 127 ? 44.52512 -18.07216 32.28453 0.623 27.35580 O ? A ? 93 O 1
   ATOM 2811 CB A ILE A 127 ? 42.12902 -15.98859 31.88978 0.623 29.08713 C ? A ? 93 CB 1
   ATOM 2812 CG1 A ILE A 127 ? 40.77916 -16.59637 32.11007 0.623 30.01039 C ? A ? 93 CG1 1
   ATOM 2813 CG2 A ILE A 127 ? 41.94354 -14.55295 31.29803 0.623 32.94165 C ? A ? 93 CG2 1
   ATOM 2814 CD1 A ILE A 127 ? 39.78022 -15.60654 32.82760 0.623 29.80225 C ? A ? 93 CD1 1
   ATOM 2815 H A ILE A 127 ? 41.45019 -16.95052 29.67420 0.623 34.76391 H ? A ? 93 H 1
   ATOM 2816 HA A ILE A 127 ? 43.78560 -16.26249 30.73147 0.623 36.22250 H ? A ? 93 HA 1
   ATOM 2817 HB A ILE A 127 ? 42.58064 -15.97203 32.74808 0.623 34.90456 H ? A ? 93 HB 1
   ATOM 2818 HG12 A ILE A 127 ? 40.39773 -16.83998 31.25213 0.623 36.01247 H ? A ? 93 HG12 1
   ATOM 2819 HG13 A ILE A 127 ? 40.87397 -17.38493 32.66692 0.623 36.01247 H ? A ? 93 HG13 1
   ATOM 2820 HG21 A ILE A 127 ? 41.65759 -13.95423 32.00561 0.623 39.52997 H ? A ? 93 HG21 1
   ATOM 2821 HG22 A ILE A 127 ? 42.78907 -14.25106 30.93083 0.623 39.52997 H ? A ? 93 HG22 1
   ATOM 2822 HG23 A ILE A 127 ? 41.27159 -14.58383 30.59915 0.623 39.52997 H ? A ? 93 HG23 1
   ATOM 2823 HD11 A ILE A 127 ? 39.01877 -16.10958 33.15631 0.623 35.76270 H ? A ? 93 HD11 1
   ATOM 2824 HD12 A ILE A 127 ? 40.23768 -15.17760 33.56762 0.623 35.76270 H ? A ? 93 HD12 1
   ATOM 2825 HD13 A ILE A 127 ? 39.48473 -14.93845 32.18944 0.623 35.76270 H ? A ? 93 HD13 1
   ATOM 2826 N B ILE A 127 ? 42.19110 -17.12508 29.73698 0.377 29.00781 N ? A ? 93 N 1
   ATOM 2827 CA B ILE A 127 ? 42.87191 -16.89437 31.01140 0.377 30.14552 C ? A ? 93 CA 1
   ATOM 2828 C B ILE A 127 ? 43.17074 -18.17674 31.77279 0.377 30.68478 C ? A ? 93 C 1
   ATOM 2829 O B ILE A 127 ? 43.80709 -18.12733 32.83452 0.377 31.05752 O ? A ? 93 O 1
   ATOM 2830 CB B ILE A 127 ? 42.07788 -15.91216 31.89174 0.377 29.15493 C ? A ? 93 CB 1
   ATOM 2831 CG1 B ILE A 127 ? 40.68052 -16.41168 32.16933 0.377 29.83006 C ? A ? 93 CG1 1
   ATOM 2832 CG2 B ILE A 127 ? 42.01987 -14.52716 31.19530 0.377 32.44066 C ? A ? 93 CG2 1
   ATOM 2833 CD1 B ILE A 127 ? 39.86320 -15.47288 33.09035 0.377 29.58599 C ? A ? 93 CD1 1
   ATOM 2834 H B ILE A 127 ? 41.34143 -16.99219 29.73833 0.377 34.80937 H ? A ? 93 H 1
   ATOM 2835 HA B ILE A 127 ? 43.73033 -16.48526 30.81999 0.377 36.17462 H ? A ? 93 HA 1
   ATOM 2836 HB B ILE A 127 ? 42.53508 -15.83728 32.74395 0.377 34.98592 H ? A ? 93 HB 1
   ATOM 2837 HG12 B ILE A 127 ? 40.20389 -16.49233 31.32837 0.377 35.79608 H ? A ? 93 HG12 1
   ATOM 2838 HG13 B ILE A 127 ? 40.73775 -17.27765 32.60261 0.377 35.79608 H ? A ? 93 HG13 1
   ATOM 2839 HG21 B ILE A 127 ? 41.66036 -13.87562 31.81751 0.377 38.92879 H ? A ? 93 HG21 1
   ATOM 2840 HG22 B ILE A 127 ? 42.91630 -14.27010 30.92840 0.377 38.92879 H ? A ? 93 HG22 1
   ATOM 2841 HG23 B ILE A 127 ? 41.44753 -14.58995 30.41467 0.377 38.92879 H ? A ? 93 HG23 1
   ATOM 2842 HD11 B ILE A 127 ? 39.02821 -15.90789 33.32372 0.377 35.50319 H ? A ? 93 HD11 1
   ATOM 2843 HD12 B ILE A 127 ? 40.37728 -15.29161 33.89270 0.377 35.50319 H ? A ? 93 HD12 1
   ATOM 2844 HD13 B ILE A 127 ? 39.68404 -14.64473 32.61815 0.377 35.50319 H ? A ? 93 HD13 1
   ATOM 2845 N A ALA A 128 ? 42.88185 -19.22839 31.27170 0.623 31.39245 N ? A ? 94 N 1
   ATOM 2846 CA A ALA A 128 ? 43.41240 -20.50809 31.75134 0.623 34.57853 C ? A ? 94 CA 1
   ATOM 2847 C A ALA A 128 ? 44.77404 -20.81240 31.13397 0.623 36.47432 C ? A ? 94 C 1
   ATOM 2848 O A ALA A 128 ? 45.52962 -21.63052 31.67589 0.623 34.38915 O ? A ? 94 O 1
   ATOM 2849 CB A ALA A 128 ? 42.43154 -21.63654 31.45992 0.623 37.15426 C ? A ? 94 CB 1
   ATOM 2850 H A ALA A 128 ? 42.15825 -19.28630 30.81055 0.623 37.67094 H ? A ? 94 H 1
   ATOM 2851 HA A ALA A 128 ? 43.51781 -20.46639 32.71469 0.623 41.49424 H ? A ? 94 HA 1
   ATOM 2852 HB1 A ALA A 128 ? 42.76801 -22.45688 31.85327 0.623 44.58511 H ? A ? 94 HB1 1
   ATOM 2853 HB2 A ALA A 128 ? 41.57002 -21.41368 31.84595 0.623 44.58511 H ? A ? 94 HB2 1
   ATOM 2854 HB3 A ALA A 128 ? 42.34655 -21.74088 30.49930 0.623 44.58511 H ? A ? 94 HB3 1
   ATOM 2855 N B ALA A 128 ? 42.75782 -19.33160 31.26098 0.377 31.35097 N ? A ? 94 N 1
   ATOM 2856 CA B ALA A 128 ? 43.17305 -20.58537 31.88647 0.377 34.22849 C ? A ? 94 CA 1
   ATOM 2857 C B ALA A 128 ? 44.62092 -20.92715 31.56703 0.377 35.16002 C ? A ? 94 C 1
   ATOM 2858 O B ALA A 128 ? 45.24938 -21.67006 32.32450 0.377 34.36458 O ? A ? 94 O 1
   ATOM 2859 CB B ALA A 128 ? 42.26619 -21.73258 31.44379 0.377 36.96443 C ? A ? 94 CB 1
   ATOM 2860 H B ALA A 128 ? 42.25086 -19.41567 30.57140 0.377 37.62116 H ? A ? 94 H 1
   ATOM 2861 HA B ALA A 128 ? 43.08171 -20.50007 32.84838 0.377 41.07419 H ? A ? 94 HA 1
   ATOM 2862 HB1 B ALA A 128 ? 42.55411 -22.54935 31.88069 0.377 44.35732 H ? A ? 94 HB1 1
   ATOM 2863 HB2 B ALA A 128 ? 41.35204 -21.52753 31.69515 0.377 44.35732 H ? A ? 94 HB2 1
   ATOM 2864 HB3 B ALA A 128 ? 42.33011 -21.83220 30.48104 0.377 44.35732 H ? A ? 94 HB3 1
   ATOM 2865 N A ARG A 129 ? 45.12250 -20.13340 30.03974 0.623 32.73066 N ? A ? 95 N 1
   ATOM 2866 CA A ARG A 129 ? 46.42455 -20.27468 29.42549 0.623 34.72605 C ? A ? 95 CA 1
   ATOM 2867 C A ARG A 129 ? 47.43229 -19.28008 29.97280 0.623 32.42170 C ? A ? 95 C 1
   ATOM 2868 O A ARG A 129 ? 48.50666 -19.11122 29.36715 0.623 34.82230 O ? A ? 95 O 1
   ATOM 2869 CB A ARG A 129 ? 46.30845 -20.11403 27.91142 0.623 34.83638 C ? A ? 95 CB 1
   ATOM 2870 CG A ARG A 129 ? 45.33229 -21.09412 27.34415 0.623 38.64800 C ? A ? 95 CG 1
   ATOM 2871 CD A ARG A 129 ? 45.42747 -21.22955 25.85401 0.623 42.02124 C ? A ? 95 CD 1
   ATOM 2872 NE A ARG A 129 ? 44.64630 -20.26605 25.06815 0.623 45.02107 N ? A ? 95 NE 1
   ATOM 2873 CZ A ARG A 129 ? 45.17731 -19.15415 24.59317 0.623 37.87734 C ? A ? 95 CZ 1
   ATOM 2874 NH1 A ARG A 129 ? 46.40191 -18.78876 24.92643 0.623 52.00402 N ? A ? 95 NH1 1
   ATOM 2875 NH2 A ARG A 129 ? 44.47672 -18.40153 23.76101 0.623 28.14198 N ? A ? 95 NH2 1
   ATOM 2876 H A ARG A 129 ? 44.60669 -19.57734 29.63435 0.623 39.27680 H ? A ? 95 H 1
   ATOM 2877 HA A ARG A 129 ? 46.75815 -21.16785 29.60397 0.623 41.67126 H ? A ? 95 HA 1
   ATOM 2878 HB2 A ARG A 129 ? 46.00066 -19.21771 27.70463 0.623 41.80365 H ? A ? 95 HB2 1
   ATOM 2879 HB3 A ARG A 129 ? 47.17434 -20.26996 27.50298 0.623 41.80365 H ? A ? 95 HB3 1
   ATOM 2880 HG2 A ARG A 129 ? 45.50026 -21.96658 27.73340 0.623 46.37759 H ? A ? 95 HG2 1
   ATOM 2881 HG3 A ARG A 129 ? 44.43257 -20.80246 27.55940 0.623 46.37759 H ? A ? 95 HG3 1
   ATOM 2882 HD2 A ARG A 129 ? 46.35668 -21.12040 25.59797 0.623 50.42549 H ? A ? 95 HD2 1
   ATOM 2883 HD3 A ARG A 129 ? 45.11779 -22.11561 25.60928 0.623 50.42549 H ? A ? 95 HD3 1
   ATOM 2884 HE A ARG A 129 ? 43.81680 -20.43107 24.91228 0.623 54.02528 H ? A ? 95 HE 1
   ATOM 2885 HH11 A ARG A 129 ? 46.86619 -19.27757 25.46038 0.623 62.40483 H ? A ? 95 HH11 1
   ATOM 2886 HH12 A ARG A 129 ? 46.73506 -18.06201 24.60950 0.623 62.40483 H ? A ? 95 HH12 1
   ATOM 2887 HH21 A ARG A 129 ? 43.68176 -18.63764 23.53323 0.623 33.77037 H ? A ? 95 HH21 1
   ATOM 2888 HH22 A ARG A 129 ? 44.81620 -17.67611 23.44778 0.623 33.77037 H ? A ? 95 HH22 1
   ATOM 2889 N B ARG A 129 ? 45.17114 -20.36144 30.48930 0.377 34.84584 N ? A ? 95 N 1
   ATOM 2890 CA B ARG A 129 ? 46.50939 -20.67899 30.01450 0.377 34.78486 C ? A ? 95 CA 1
   ATOM 2891 C B ARG A 129 ? 47.46997 -19.51897 30.21644 0.377 32.55133 C ? A ? 95 C 1
   ATOM 2892 O B ARG A 129 ? 48.51012 -19.44624 29.55635 0.377 34.12442 O ? A ? 95 O 1
   ATOM 2893 CB B ARG A 129 ? 46.45225 -21.06238 28.54430 0.377 37.22977 C ? A ? 95 CB 1
   ATOM 2894 CG B ARG A 129 ? 45.10418 -21.57486 28.15835 0.377 35.61782 C ? A ? 95 CG 1
   ATOM 2895 CD B ARG A 129 ? 45.07913 -21.89410 26.68519 0.377 40.25168 C ? A ? 95 CD 1
   ATOM 2896 NE B ARG A 129 ? 44.99111 -20.68218 25.88809 0.377 42.90555 N ? A ? 95 NE 1
   ATOM 2897 CZ B ARG A 129 ? 46.01188 -20.05797 25.33319 0.377 32.80161 C ? A ? 95 CZ 1
   ATOM 2898 NH1 B ARG A 129 ? 47.25167 -20.46909 25.51125 0.377 42.99263 N ? A ? 95 NH1 1
   ATOM 2899 NH2 B ARG A 129 ? 45.77281 -19.01989 24.54437 0.377 42.86128 N ? A ? 95 NH2 1
   ATOM 2900 H B ARG A 129 ? 44.77208 -19.77316 30.00527 0.377 41.81501 H ? A ? 95 H 1
   ATOM 2901 HA B ARG A 129 ? 46.85121 -21.43682 30.51426 0.377 41.74183 H ? A ? 95 HA 1
   ATOM 2902 HB2 B ARG A 129 ? 46.64799 -20.28184 28.00268 0.377 44.67572 H ? A ? 95 HB2 1
   ATOM 2903 HB3 B ARG A 129 ? 47.10436 -21.75903 28.37015 0.377 44.67572 H ? A ? 95 HB3 1
   ATOM 2904 HG2 B ARG A 129 ? 44.90669 -22.38380 28.65586 0.377 42.74139 H ? A ? 95 HG2 1
   ATOM 2905 HG3 B ARG A 129 ? 44.43231 -20.89986 28.34235 0.377 42.74139 H ? A ? 95 HG3 1
   ATOM 2906 HD2 B ARG A 129 ? 45.89341 -22.36214 26.44271 0.377 48.30202 H ? A ? 95 HD2 1
   ATOM 2907 HD3 B ARG A 129 ? 44.30720 -22.44746 26.48816 0.377 48.30202 H ? A ? 95 HD3 1
   ATOM 2908 HE B ARG A 129 ? 44.20937 -20.34430 25.76841 0.377 51.48666 H ? A ? 95 HE 1
   ATOM 2909 HH11 B ARG A 129 ? 47.40988 -21.15957 25.99890 0.377 51.59116 H ? A ? 95 HH11 1
   ATOM 2910 HH12 B ARG A 129 ? 47.90227 -20.04680 25.13977 0.377 51.59116 H ? A ? 95 HH12 1
   ATOM 2911 HH21 B ARG A 129 ? 44.96381 -18.76491 24.40254 0.377 51.43354 H ? A ? 95 HH21 1
   ATOM 2912 HH22 B ARG A 129 ? 46.42669 -18.60135 24.17442 0.377 51.43354 H ? A ? 95 HH22 1
   ATOM 2913 N . ALA A 130 ? 47.09150 -18.57854 31.07076 1.000 33.30069 N ? A ? 96 N 1
   ATOM 2914 CA . ALA A 130 ? 47.95830 -17.53662 31.59722 1.000 36.72611 C ? A ? 96 CA 1
   ATOM 2915 C . ALA A 130 ? 48.18546 -16.47897 30.52980 1.000 32.22533 C ? A ? 96 C 1
   ATOM 2916 O . ALA A 130 ? 49.29352 -16.00585 30.33244 1.000 30.20459 O ? A ? 96 O 1
   ATOM 2917 CB . ALA A 130 ? 49.28504 -18.11357 32.11999 1.000 42.20731 C ? A ? 96 CB 1
   ATOM 2918 HA . ALA A 130 ? 47.53100 -17.10965 32.35617 1.000 44.07134 H ? A ? 96 HA 1
   ATOM 2919 HB1 . ALA A 130 ? 49.94850 -17.40642 32.14590 1.000 50.64877 H ? A ? 96 HB1 1
   ATOM 2920 HB2 . ALA A 130 ? 49.14533 -18.46889 33.01169 1.000 50.64877 H ? A ? 96 HB2 1
   ATOM 2921 HB3 . ALA A 130 ? 49.57840 -18.82071 31.52435 1.000 50.64877 H ? A ? 96 HB3 1
   ATOM 2922 H A ALA A 130 ? 46.36576 -18.69551 31.51710 0.623 39.96083 H ? A ? 96 H 1
   ATOM 2923 H B ALA A 130 ? 46.29043 -18.51981 31.37805 0.377 39.96083 H ? A ? 96 H 1
   ATOM 2924 N A GLU A 131 ? 47.13586 -16.13151 29.80582 0.273 31.44352 N ? A ? 97 N 1
   ATOM 2925 CA A GLU A 131 ? 47.20547 -15.06895 28.82036 0.273 30.30778 C ? A ? 97 CA 1
   ATOM 2926 C A GLU A 131 ? 46.06783 -14.09829 29.07671 0.273 30.09736 C ? A ? 97 C 1
   ATOM 2927 O A GLU A 131 ? 44.95313 -14.50482 29.41563 0.273 29.10985 O ? A ? 97 O 1
   ATOM 2928 CB A GLU A 131 ? 47.10044 -15.60403 27.38445 0.273 31.45454 C ? A ? 97 CB 1
   ATOM 2929 CG A GLU A 131 ? 48.09174 -16.70875 27.07975 0.273 37.03809 C ? A ? 97 CG 1
   ATOM 2930 CD A GLU A 131 ? 49.52360 -16.32200 27.37782 0.273 38.17305 C ? A ? 97 CD 1
   ATOM 2931 OE1 A GLU A 131 ? 49.85217 -15.11269 27.37996 0.273 39.86617 O ? A ? 97 OE1 1
   ATOM 2932 OE2 A GLU A 131 ? 50.34724 -17.23741 27.59533 0.273 35.49692 O ? A ? 97 OE2 1
   ATOM 2933 H A GLU A 131 ? 46.36212 -16.50167 29.86834 0.273 37.73223 H ? A ? 97 H 1
   ATOM 2934 HA A GLU A 131 ? 48.05438 -14.60707 28.90357 0.273 36.36933 H ? A ? 97 HA 1
   ATOM 2935 HB2 A GLU A 131 ? 46.20810 -15.95858 27.24686 0.273 37.74544 H ? A ? 97 HB2 1
   ATOM 2936 HB3 A GLU A 131 ? 47.26706 -14.87568 26.76587 0.273 37.74544 H ? A ? 97 HB3 1
   ATOM 2937 HG2 A GLU A 131 ? 47.87383 -17.48464 27.61957 0.273 44.44571 H ? A ? 97 HG2 1
   ATOM 2938 HG3 A GLU A 131 ? 48.03325 -16.93291 26.13782 0.273 44.44571 H ? A ? 97 HG3 1
   ATOM 2939 N B GLU A 131 ? 47.11987 -16.09987 29.83070 0.727 31.26965 N ? A ? 97 N 1
   ATOM 2940 CA B GLU A 131 ? 47.20756 -15.03361 28.85456 0.727 30.14449 C ? A ? 97 CA 1
   ATOM 2941 C B GLU A 131 ? 46.15157 -13.99096 29.15993 0.727 29.94156 C ? A ? 97 C 1
   ATOM 2942 O B GLU A 131 ? 45.13319 -14.27414 29.77605 0.727 30.01114 O ? A ? 97 O 1
   ATOM 2943 CB B GLU A 131 ? 47.00940 -15.56672 27.40853 0.727 31.25729 C ? A ? 97 CB 1
   ATOM 2944 CG B GLU A 131 ? 48.05210 -16.61957 27.08703 0.727 37.27174 C ? A ? 97 CG 1
   ATOM 2945 CD B GLU A 131 ? 47.95218 -17.16848 25.66511 0.727 34.32232 C ? A ? 97 CD 1
   ATOM 2946 OE1 B GLU A 131 ? 47.22478 -16.60820 24.81693 0.727 28.13136 O ? A ? 97 OE1 1
   ATOM 2947 OE2 B GLU A 131 ? 48.65181 -18.16073 25.41904 0.727 35.98835 O ? A ? 97 OE2 1
   ATOM 2948 H B GLU A 131 ? 46.33763 -16.44872 29.90819 0.727 37.52358 H ? A ? 97 H 1
   ATOM 2949 HA B GLU A 131 ? 48.08162 -14.61662 28.90968 0.727 36.17339 H ? A ? 97 HA 1
   ATOM 2950 HB2 B GLU A 131 ? 46.12931 -15.96643 27.32742 0.727 37.50875 H ? A ? 97 HB2 1
   ATOM 2951 HB3 B GLU A 131 ? 47.10129 -14.83587 26.77741 0.727 37.50875 H ? A ? 97 HB3 1
   ATOM 2952 HG2 B GLU A 131 ? 48.93360 -16.22865 27.19207 0.727 44.72609 H ? A ? 97 HG2 1
   ATOM 2953 HG3 B GLU A 131 ? 47.94403 -17.36372 27.69978 0.727 44.72609 H ? A ? 97 HG3 1
   ATOM 2954 N A ARG A 132 ? 46.34323 -12.81958 28.88891 0.273 28.80734 N ? A ? 98 N 1
   ATOM 2955 CA A ARG A 132 ? 45.29643 -11.82099 28.94210 0.273 27.24005 C ? A ? 98 CA 1
   ATOM 2956 C A ARG A 132 ? 44.47625 -11.88040 27.65902 0.273 25.31895 C ? A ? 98 C 1
   ATOM 2957 O A ARG A 132 ? 44.89980 -12.43004 26.63279 0.273 24.06460 O ? A ? 98 O 1
   ATOM 2958 CB A ARG A 132 ? 45.91432 -10.43920 29.17941 0.273 26.59374 C ? A ? 98 CB 1
   ATOM 2959 CG A ARG A 132 ? 46.63271 -10.35504 30.52791 0.273 31.96852 C ? A ? 98 CG 1
   ATOM 2960 CD A ARG A 132 ? 47.71715 -9.27671 30.54617 0.273 34.98481 C ? A ? 98 CD 1
   ATOM 2961 NE A ARG A 132 ? 48.40764 -9.25192 31.83524 0.273 48.62074 N ? A ? 98 NE 1
   ATOM 2962 CZ A ARG A 132 ? 49.59599 -8.69955 32.04722 0.273 49.37038 C ? A ? 98 CZ 1
   ATOM 2963 NH1 A ARG A 132 ? 50.28605 -8.14276 31.06682 0.273 53.04334 N ? A ? 98 NH1 1
   ATOM 2964 NH2 A ARG A 132 ? 50.10977 -8.71531 33.27349 0.273 48.20366 N ? A ? 98 NH2 1
   ATOM 2965 H A ARG A 132 ? 47.12794 -12.50598 28.72928 0.273 34.56881 H ? A ? 98 H 1
   ATOM 2966 HA A ARG A 132 ? 44.68521 -11.98180 29.67793 0.273 32.68806 H ? A ? 98 HA 1
   ATOM 2967 HB2 A ARG A 132 ? 46.56017 -10.25480 28.47957 0.273 31.91249 H ? A ? 98 HB2 1
   ATOM 2968 HB3 A ARG A 132 ? 45.21210 -9.77014 29.16749 0.273 31.91249 H ? A ? 98 HB3 1
   ATOM 2969 HG2 A ARG A 132 ? 45.98632 -10.14326 31.21945 0.273 38.36222 H ? A ? 98 HG2 1
   ATOM 2970 HG3 A ARG A 132 ? 47.05368 -11.20816 30.71730 0.273 38.36222 H ? A ? 98 HG3 1
   ATOM 2971 HD2 A ARG A 132 ? 48.36875 -9.46175 29.85185 0.273 41.98177 H ? A ? 98 HD2 1
   ATOM 2972 HD3 A ARG A 132 ? 47.31180 -8.40805 30.39774 0.273 41.98177 H ? A ? 98 HD3 1
   ATOM 2973 HE A ARG A 132 ? 48.01510 -9.62226 32.50484 0.273 58.34488 H ? A ? 98 HE 1
   ATOM 2974 HH11 A ARG A 132 ? 49.96694 -8.13247 30.26828 0.273 63.65201 H ? A ? 98 HH11 1
   ATOM 2975 HH12 A ARG A 132 ? 51.05411 -7.79082 31.22752 0.273 63.65201 H ? A ? 98 HH12 1
   ATOM 2976 HH21 A ARG A 132 ? 49.67297 -9.08045 33.91806 0.273 57.84440 H ? A ? 98 HH21 1
   ATOM 2977 HH22 A ARG A 132 ? 50.87889 -8.36036 33.42206 0.273 57.84440 H ? A ? 98 HH22 1
   ATOM 2978 N B ARG A 132 ? 46.35750 -12.80500 28.63326 0.727 28.45516 N ? A ? 98 N 1
   ATOM 2979 CA B ARG A 132 ? 45.42930 -11.70371 28.80826 0.727 26.99653 C ? A ? 98 CA 1
   ATOM 2980 C B ARG A 132 ? 44.60877 -11.54697 27.54259 0.727 26.33524 C ? A ? 98 C 1
   ATOM 2981 O B ARG A 132 ? 45.16965 -11.36932 26.44993 0.727 22.89426 O ? A ? 98 O 1
   ATOM 2982 CB B ARG A 132 ? 46.17859 -10.39975 29.12024 0.727 25.84851 C ? A ? 98 CB 1
   ATOM 2983 CG B ARG A 132 ? 46.94374 -10.43230 30.42395 0.727 32.00845 C ? A ? 98 CG 1
   ATOM 2984 CD B ARG A 132 ? 47.54310 -9.03231 30.71216 0.727 33.40454 C ? A ? 98 CD 1
   ATOM 2985 NE B ARG A 132 ? 48.07068 -8.99221 32.08016 0.727 50.84150 N ? A ? 98 NE 1
   ATOM 2986 CZ B ARG A 132 ? 48.42111 -7.88026 32.71892 0.727 55.77953 C ? A ? 98 CZ 1
   ATOM 2987 NH1 B ARG A 132 ? 48.33823 -6.68911 32.13165 0.727 60.57137 N ? A ? 98 NH1 1
   ATOM 2988 NH2 B ARG A 132 ? 48.85503 -7.96060 33.97852 0.727 51.07529 N ? A ? 98 NH2 1
   ATOM 2989 H B ARG A 132 ? 47.04497 -12.60449 28.15704 0.727 34.14619 H ? A ? 98 H 1
   ATOM 2990 HA B ARG A 132 ? 44.83130 -11.89109 29.54865 0.727 32.39583 H ? A ? 98 HA 1
   ATOM 2991 HB2 B ARG A 132 ? 46.81442 -10.22774 28.40818 0.727 31.01821 H ? A ? 98 HB2 1
   ATOM 2992 HB3 B ARG A 132 ? 45.53530 -9.67564 29.17268 0.727 31.01821 H ? A ? 98 HB3 1
   ATOM 2993 HG2 B ARG A 132 ? 46.34607 -10.67178 31.14945 0.727 38.41014 H ? A ? 98 HG2 1
   ATOM 2994 HG3 B ARG A 132 ? 47.66718 -11.07568 30.36399 0.727 38.41014 H ? A ? 98 HG3 1
   ATOM 2995 HD2 B ARG A 132 ? 48.26717 -8.85171 30.09249 0.727 40.08545 H ? A ? 98 HD2 1
   ATOM 2996 HD3 B ARG A 132 ? 46.85368 -8.35580 30.62308 0.727 40.08545 H ? A ? 98 HD3 1
   ATOM 2997 HE B ARG A 132 ? 48.15936 -9.73893 32.49747 0.727 61.00980 H ? A ? 98 HE 1
   ATOM 2998 HH11 B ARG A 132 ? 48.05329 -6.62748 31.32257 0.727 72.68564 H ? A ? 98 HH11 1
   ATOM 2999 HH12 B ARG A 132 ? 48.56960 -5.98089 32.56117 0.727 72.68564 H ? A ? 98 HH12 1
   ATOM 3000 HH21 B ARG A 132 ? 48.90546 -8.72570 34.36797 0.727 61.29035 H ? A ? 98 HH21 1
   ATOM 3001 HH22 B ARG A 132 ? 49.08420 -7.24727 34.40070 0.727 61.29035 H ? A ? 98 HH22 1
   ATOM 3002 N A ALA A 133 ? 43.29663 -11.32597 27.72878 0.273 23.77899 N ? A ? 99 N 1
   ATOM 3003 CA A ALA A 133 ? 42.41957 -11.37130 26.55867 0.273 22.30948 C ? A ? 99 CA 1
   ATOM 3004 C A ALA A 133 ? 42.23575 -9.98179 25.95096 0.273 21.83890 C ? A ? 99 C 1
   ATOM 3005 O A ALA A 133 ? 42.07428 -9.00211 26.69329 0.273 23.44044 O ? A ? 99 O 1
   ATOM 3006 CB A ALA A 133 ? 41.04028 -11.93654 26.94267 0.273 27.38988 C ? A ? 99 CB 1
   ATOM 3007 H A ALA A 133 ? 42.97600 -10.92420 28.41826 0.273 28.53479 H ? A ? 99 H 1
   ATOM 3008 HA A ALA A 133 ? 42.81693 -11.94291 25.88319 0.273 26.77138 H ? A ? 99 HA 1
   ATOM 3009 HB1 A ALA A 133 ? 40.48067 -11.96881 26.15102 0.273 32.86786 H ? A ? 99 HB1 1
   ATOM 3010 HB2 A ALA A 133 ? 41.15434 -12.82958 27.30374 0.273 32.86786 H ? A ? 99 HB2 1
   ATOM 3011 HB3 A ALA A 133 ? 40.63689 -11.35913 27.60958 0.273 32.86786 H ? A ? 99 HB3 1
   ATOM 3012 N B ALA A 133 ? 43.32757 -11.46178 27.70930 0.727 23.42494 N ? A ? 99 N 1
   ATOM 3013 CA B ALA A 133 ? 42.43238 -11.39872 26.54171 0.727 22.38360 C ? A ? 99 CA 1
   ATOM 3014 C B ALA A 133 ? 42.34194 -9.97849 25.95260 0.727 21.64652 C ? A ? 99 C 1
   ATOM 3015 O B ALA A 133 ? 42.34650 -8.99115 26.70491 0.727 23.46993 O ? A ? 99 O 1
   ATOM 3016 CB B ALA A 133 ? 41.01328 -11.86022 26.95344 0.727 27.55347 C ? A ? 99 CB 1
   ATOM 3017 H B ALA A 133 ? 42.92959 -11.43728 28.47128 0.727 28.10993 H ? A ? 99 H 1
   ATOM 3018 HA B ALA A 133 ? 42.78751 -11.97661 25.84829 0.727 26.86032 H ? A ? 99 HA 1
   ATOM 3019 HB1 B ALA A 133 ? 40.42948 -11.81424 26.18016 0.727 33.06417 H ? A ? 99 HB1 1
   ATOM 3020 HB2 B ALA A 133 ? 41.05998 -12.77281 27.27885 0.727 33.06417 H ? A ? 99 HB2 1
   ATOM 3021 HB3 B ALA A 133 ? 40.68188 -11.27604 27.65331 0.727 33.06417 H ? A ? 99 HB3 1
   ATOM 3022 N . PRO A 134 ? 42.25435 -9.86552 24.62382 1.000 21.21129 N ? A ? 100 N 1
   ATOM 3023 CA . PRO A 134 ? 41.84722 -8.59077 24.00077 1.000 22.40351 C ? A ? 100 CA 1
   ATOM 3024 C . PRO A 134 ? 40.37061 -8.37985 24.30889 1.000 22.72670 C ? A ? 100 C 1
   ATOM 3025 O . PRO A 134 ? 39.67239 -9.30396 24.74084 1.000 23.49780 O ? A ? 100 O 1
   ATOM 3026 CB . PRO A 134 ? 42.18210 -8.77302 22.51022 1.000 24.20640 C ? A ? 100 CB 1
   ATOM 3027 CG . PRO A 134 ? 41.92058 -10.30331 22.30989 1.000 23.78383 C ? A ? 100 CG 1
   ATOM 3028 CD . PRO A 134 ? 42.35569 -10.97180 23.66080 1.000 24.38141 C ? A ? 100 CD 1
   ATOM 3029 HA . PRO A 134 ? 42.36336 -7.82210 24.28998 1.000 26.88421 H ? A ? 100 HA 1
   ATOM 3030 HB2 . PRO A 134 ? 41.59500 -8.23328 21.95805 1.000 29.04769 H ? A ? 100 HB2 1
   ATOM 3031 HB3 . PRO A 134 ? 43.10765 -8.54120 22.33554 1.000 29.04769 H ? A ? 100 HB3 1
   ATOM 3032 HG2 . PRO A 134 ? 40.97906 -10.45736 22.13463 1.000 28.54059 H ? A ? 100 HG2 1
   ATOM 3033 HG3 . PRO A 134 ? 42.45426 -10.63571 21.57124 1.000 28.54059 H ? A ? 100 HG3 1
   ATOM 3034 HD2 . PRO A 134 ? 41.75448 -11.69476 23.89907 1.000 29.25769 H ? A ? 100 HD2 1
   ATOM 3035 HD3 . PRO A 134 ? 43.26624 -11.30173 23.60665 1.000 29.25769 H ? A ? 100 HD3 1
   ATOM 3036 N A VAL A 135 ? 39.88166 -7.14766 24.13767 0.537 22.43822 N ? A ? 101 N 1
   ATOM 3037 CA A VAL A 135 ? 38.53669 -6.80882 24.62160 0.537 21.65157 C ? A ? 101 CA 1
   ATOM 3038 C A VAL A 135 ? 37.76035 -5.96694 23.60608 0.537 19.26711 C ? A ? 101 C 1
   ATOM 3039 O A VAL A 135 ? 38.31391 -5.03004 23.01054 0.537 20.45952 O ? A ? 101 O 1
   ATOM 3040 CB A VAL A 135 ? 38.57078 -6.01837 25.95015 0.537 22.10484 C ? A ? 101 CB 1
   ATOM 3041 CG1 A VAL A 135 ? 37.10646 -5.85152 26.49219 0.537 19.11516 C ? A ? 101 CG1 1
   ATOM 3042 CG2 A VAL A 135 ? 39.47245 -6.63350 27.00175 0.537 23.69974 C ? A ? 101 CG2 1
   ATOM 3043 H A VAL A 135 ? 40.30093 -6.50336 23.75206 0.537 26.92586 H ? A ? 101 H 1
   ATOM 3044 HA A VAL A 135 ? 38.08286 -7.65907 24.73119 0.537 25.98189 H ? A ? 101 HA 1
   ATOM 3045 HB A VAL A 135 ? 38.95554 -5.14759 25.76413 0.537 26.52581 H ? A ? 101 HB 1
   ATOM 3046 HG11 A VAL A 135 ? 37.14097 -5.46598 27.38162 0.537 22.93819 H ? A ? 101 HG11 1
   ATOM 3047 HG12 A VAL A 135 ? 36.61407 -5.26537 25.89648 0.537 22.93819 H ? A ? 101 HG12 1
   ATOM 3048 HG13 A VAL A 135 ? 36.68089 -6.72254 26.52552 0.537 22.93819 H ? A ? 101 HG13 1
   ATOM 3049 HG21 A VAL A 135 ? 39.22437 -6.28616 27.87280 0.537 28.43969 H ? A ? 101 HG21 1
   ATOM 3050 HG22 A VAL A 135 ? 39.36344 -7.59723 26.98665 0.537 28.43969 H ? A ? 101 HG22 1
   ATOM 3051 HG23 A VAL A 135 ? 40.39314 -6.40160 26.80314 0.537 28.43969 H ? A ? 101 HG23 1
   ATOM 3052 N B VAL A 135 ? 39.89612 -7.15739 24.04833 0.463 22.40912 N ? A ? 101 N 1
   ATOM 3053 CA B VAL A 135 ? 38.62933 -6.67385 24.59662 0.463 21.65898 C ? A ? 101 CA 1
   ATOM 3054 C B VAL A 135 ? 37.83244 -5.96100 23.50997 0.463 19.38303 C ? A ? 101 C 1
   ATOM 3055 O B VAL A 135 ? 38.41570 -5.26126 22.66728 0.463 18.61170 O ? A ? 101 O 1
   ATOM 3056 CB B VAL A 135 ? 38.86629 -5.69867 25.77445 0.463 20.64470 C ? A ? 101 CB 1
   ATOM 3057 CG1 B VAL A 135 ? 37.54108 -5.52429 26.60194 0.463 20.17020 C ? A ? 101 CG1 1
   ATOM 3058 CG2 B VAL A 135 ? 40.01459 -6.14700 26.62455 0.463 21.09876 C ? A ? 101 CG2 1
   ATOM 3059 H B VAL A 135 ? 40.29750 -6.58345 23.54926 0.463 26.89095 H ? A ? 101 H 1
   ATOM 3060 HA B VAL A 135 ? 38.11881 -7.44204 24.89688 0.463 25.99077 H ? A ? 101 HA 1
   ATOM 3061 HB B VAL A 135 ? 39.11036 -4.82649 25.42715 0.463 24.77364 H ? A ? 101 HB 1
   ATOM 3062 HG11 B VAL A 135 ? 37.71547 -4.94306 27.35869 0.463 24.20424 H ? A ? 101 HG11 1
   ATOM 3063 HG12 B VAL A 135 ? 36.86231 -5.13040 26.03184 0.463 24.20424 H ? A ? 101 HG12 1
   ATOM 3064 HG13 B VAL A 135 ? 37.24683 -6.39431 26.91400 0.463 24.20424 H ? A ? 101 HG13 1
   ATOM 3065 HG21 B VAL A 135 ? 40.03627 -5.61227 27.43355 0.463 25.31852 H ? A ? 101 HG21 1
   ATOM 3066 HG22 B VAL A 135 ? 39.89435 -7.08281 26.84971 0.463 25.31852 H ? A ? 101 HG22 1
   ATOM 3067 HG23 B VAL A 135 ? 40.83968 -6.02957 26.12822 0.463 25.31852 H ? A ? 101 HG23 1
   ATOM 3068 N A PHE A 136 ? 36.47941 -6.33160 23.39462 0.537 21.28047 N ? A ? 102 N 1
   ATOM 3069 CA A PHE A 136 ? 35.49072 -5.46002 22.75608 0.537 20.89360 C ? A ? 102 CA 1
   ATOM 3070 C A PHE A 136 ? 34.76033 -4.67414 23.84470 0.537 22.02874 C ? A ? 102 C 1
   ATOM 3071 O A PHE A 136 ? 34.07625 -5.27069 24.70011 0.537 23.81219 O ? A ? 102 O 1
   ATOM 3072 CB A PHE A 136 ? 34.44120 -6.24518 21.96178 0.537 22.69278 C ? A ? 102 CB 1
   ATOM 3073 CG A PHE A 136 ? 34.88921 -6.70362 20.63648 0.537 22.88306 C ? A ? 102 CG 1
   ATOM 3074 CD1 A PHE A 136 ? 35.56721 -7.90170 20.48323 0.537 23.30637 C ? A ? 102 CD1 1
   ATOM 3075 CD2 A PHE A 136 ? 34.60206 -5.93684 19.49960 0.537 22.38947 C ? A ? 102 CD2 1
   ATOM 3076 CE1 A PHE A 136 ? 35.94698 -8.34150 19.19641 0.537 23.19133 C ? A ? 102 CE1 1
   ATOM 3077 CE2 A PHE A 136 ? 35.01197 -6.36139 18.23722 0.537 24.28998 C ? A ? 102 CE2 1
   ATOM 3078 CZ A PHE A 136 ? 35.69020 -7.53672 18.08918 0.537 22.90283 C ? A ? 102 CZ 1
   ATOM 3079 H A PHE A 136 ? 36.15898 -7.09727 23.61976 0.537 25.53656 H ? A ? 102 H 1
   ATOM 3080 HA A PHE A 136 ? 35.96530 -4.87132 22.14853 0.537 25.07232 H ? A ? 102 HA 1
   ATOM 3081 HB2 A PHE A 136 ? 34.19135 -7.03049 22.47340 0.537 27.23133 H ? A ? 102 HB2 1
   ATOM 3082 HB3 A PHE A 136 ? 33.66698 -5.67639 21.82774 0.537 27.23133 H ? A ? 102 HB3 1
   ATOM 3083 HD1 A PHE A 136 ? 35.77268 -8.41742 21.22936 0.537 27.96764 H ? A ? 102 HD1 1
   ATOM 3084 HD2 A PHE A 136 ? 34.13409 -5.13805 19.58815 0.537 26.86736 H ? A ? 102 HD2 1
   ATOM 3085 HE1 A PHE A 136 ? 36.36651 -9.16448 19.08874 0.537 27.82960 H ? A ? 102 HE1 1
   ATOM 3086 HE2 A PHE A 136 ? 34.82218 -5.84045 17.49055 0.537 29.14798 H ? A ? 102 HE2 1
   ATOM 3087 HZ A PHE A 136 ? 35.98167 -7.80085 17.24645 0.537 27.48340 H ? A ? 102 HZ 1
   ATOM 3088 N B PHE A 136 ? 36.51012 -6.19130 23.50695 0.463 21.28266 N ? A ? 102 N 1
   ATOM 3089 CA B PHE A 136 ? 35.52715 -5.32881 22.85569 0.463 20.78412 C ? A ? 102 CA 1
   ATOM 3090 C B PHE A 136 ? 34.80106 -4.54356 23.94557 0.463 22.02842 C ? A ? 102 C 1
   ATOM 3091 O B PHE A 136 ? 34.30927 -5.13386 24.92694 0.463 23.77568 O ? A ? 102 O 1
   ATOM 3092 CB B PHE A 136 ? 34.50918 -6.12840 22.03611 0.463 22.76565 C ? A ? 102 CB 1
   ATOM 3093 CG B PHE A 136 ? 35.01073 -6.56815 20.71419 0.463 22.89553 C ? A ? 102 CG 1
   ATOM 3094 CD1 B PHE A 136 ? 35.74451 -7.73122 20.57680 0.463 22.88145 C ? A ? 102 CD1 1
   ATOM 3095 CD2 B PHE A 136 ? 34.73632 -5.80462 19.57171 0.463 22.40872 C ? A ? 102 CD2 1
   ATOM 3096 CE1 B PHE A 136 ? 36.17873 -8.14430 19.30837 0.463 23.42738 C ? A ? 102 CE1 1
   ATOM 3097 CE2 B PHE A 136 ? 35.20104 -6.20296 18.32584 0.463 24.32549 C ? A ? 102 CE2 1
   ATOM 3098 CZ B PHE A 136 ? 35.91813 -7.35549 18.19169 0.463 22.80744 C ? A ? 102 CZ 1
   ATOM 3099 H B PHE A 136 ? 36.14989 -6.87014 23.89296 0.463 25.53919 H ? A ? 102 H 1
   ATOM 3100 HA B PHE A 136 ? 35.97922 -4.72358 22.24722 0.463 24.94094 H ? A ? 102 HA 1
   ATOM 3101 HB2 B PHE A 136 ? 34.26187 -6.92177 22.53641 0.463 27.31878 H ? A ? 102 HB2 1
   ATOM 3102 HB3 B PHE A 136 ? 33.72751 -5.57417 21.88537 0.463 27.31878 H ? A ? 102 HB3 1
   ATOM 3103 HD1 B PHE A 136 ? 35.95084 -8.24107 21.32672 0.463 27.45774 H ? A ? 102 HD1 1
   ATOM 3104 HD2 B PHE A 136 ? 34.23791 -5.02326 19.64893 0.463 26.89046 H ? A ? 102 HD2 1
   ATOM 3105 HE1 B PHE A 136 ? 36.64098 -8.94570 19.21362 0.463 28.11285 H ? A ? 102 HE1 1
   ATOM 3106 HE2 B PHE A 136 ? 35.02227 -5.68049 17.57753 0.463 29.19059 H ? A ? 102 HE2 1
   ATOM 3107 HZ B PHE A 136 ? 36.23242 -7.61381 17.35539 0.463 27.36893 H ? A ? 102 HZ 1
   ATOM 3108 N A LEU A 137 ? 34.85152 -3.34290 23.78395 0.537 21.93447 N ? A ? 103 N 1
   ATOM 3109 CA A LEU A 137 ? 34.17715 -2.47590 24.74587 0.537 18.31122 C ? A ? 103 CA 1
   ATOM 3110 C A LEU A 137 ? 33.14826 -1.63443 24.02414 0.537 19.74525 C ? A ? 103 C 1
   ATOM 3111 O A LEU A 137 ? 33.51476 -0.93990 23.09534 0.537 19.19044 O ? A ? 103 O 1
   ATOM 3112 CB A LEU A 137 ? 35.15357 -1.54834 25.47318 0.537 19.61171 C ? A ? 103 CB 1
   ATOM 3113 CG A LEU A 137 ? 34.58783 -0.37920 26.31196 0.537 18.65538 C ? A ? 103 CG 1
   ATOM 3114 CD1 A LEU A 137 ? 33.89378 -0.88956 27.59250 0.537 19.81877 C ? A ? 103 CD1 1
   ATOM 3115 CD2 A LEU A 137 ? 35.72083 0.66253 26.65278 0.537 20.69508 C ? A ? 103 CD2 1
   ATOM 3116 H A LEU A 137 ? 35.30307 -2.91806 23.18796 0.537 26.32136 H ? A ? 103 H 1
   ATOM 3117 HA A LEU A 137 ? 33.73741 -3.03646 25.40412 0.537 21.97346 H ? A ? 103 HA 1
   ATOM 3118 HB2 A LEU A 137 ? 35.67630 -2.09468 26.08078 0.537 23.53405 H ? A ? 103 HB2 1
   ATOM 3119 HB3 A LEU A 137 ? 35.73175 -1.15125 24.80317 0.537 23.53405 H ? A ? 103 HB3 1
   ATOM 3120 HG A LEU A 137 ? 33.91347 0.07878 25.78623 0.537 22.38646 H ? A ? 103 HG 1
   ATOM 3121 HD11 A LEU A 137 ? 33.55694 -0.13014 28.09322 0.537 23.78253 H ? A ? 103 HD11 1
   ATOM 3122 HD12 A LEU A 137 ? 33.16010 -1.47294 27.34295 0.537 23.78253 H ? A ? 103 HD12 1
   ATOM 3123 HD13 A LEU A 137 ? 34.53825 -1.37889 28.12739 0.537 23.78253 H ? A ? 103 HD13 1
   ATOM 3124 HD21 A LEU A 137 ? 35.32266 1.42907 27.09411 0.537 24.83410 H ? A ? 103 HD21 1
   ATOM 3125 HD22 A LEU A 137 ? 36.36942 0.24304 27.23952 0.537 24.83410 H ? A ? 103 HD22 1
   ATOM 3126 HD23 A LEU A 137 ? 36.15133 0.94154 25.82954 0.537 24.83410 H ? A ? 103 HD23 1
   ATOM 3127 N B LEU A 137 ? 34.71506 -3.22080 23.76129 0.463 21.87031 N ? A ? 103 N 1
   ATOM 3128 CA B LEU A 137 ? 34.20426 -2.32776 24.79115 0.463 18.29903 C ? A ? 103 CA 1
   ATOM 3129 C B LEU A 137 ? 33.18460 -1.39834 24.17391 0.463 19.63961 C ? A ? 103 C 1
   ATOM 3130 O B LEU A 137 ? 33.49449 -0.74401 23.19124 0.463 19.21815 O ? A ? 103 O 1
   ATOM 3131 CB B LEU A 137 ? 35.31258 -1.49944 25.43517 0.463 19.64634 C ? A ? 103 CB 1
   ATOM 3132 CG B LEU A 137 ? 34.88467 -0.38894 26.40887 0.463 18.93131 C ? A ? 103 CG 1
   ATOM 3133 CD1 B LEU A 137 ? 34.32088 -0.95321 27.70382 0.463 20.57921 C ? A ? 103 CD1 1
   ATOM 3134 CD2 B LEU A 137 ? 36.10961 0.55236 26.66644 0.463 20.91136 C ? A ? 103 CD2 1
   ATOM 3135 H B LEU A 137 ? 34.95065 -2.81928 23.03818 0.463 26.24437 H ? A ? 103 H 1
   ATOM 3136 HA B LEU A 137 ? 33.78064 -2.86117 25.48175 0.463 21.95884 H ? A ? 103 HA 1
   ATOM 3137 HB2 B LEU A 137 ? 35.88602 -2.10417 25.93153 0.463 23.57561 H ? A ? 103 HB2 1
   ATOM 3138 HB3 B LEU A 137 ? 35.81646 -1.07272 24.72460 0.463 23.57561 H ? A ? 103 HB3 1
   ATOM 3139 HG B LEU A 137 ? 34.16474 0.13035 26.01779 0.463 22.71757 H ? A ? 103 HG 1
   ATOM 3140 HD11 B LEU A 137 ? 34.06713 -0.21869 28.28432 0.463 24.69506 H ? A ? 103 HD11 1
   ATOM 3141 HD12 B LEU A 137 ? 33.54404 -1.49699 27.49957 0.463 24.69506 H ? A ? 103 HD12 1
   ATOM 3142 HD13 B LEU A 137 ? 35.00030 -1.49547 28.13424 0.463 24.69506 H ? A ? 103 HD13 1
   ATOM 3143 HD21 B LEU A 137 ? 35.83601 1.27260 27.25576 0.463 25.09364 H ? A ? 103 HD21 1
   ATOM 3144 HD22 B LEU A 137 ? 36.82107 0.03880 27.07995 0.463 25.09364 H ? A ? 103 HD22 1
   ATOM 3145 HD23 B LEU A 137 ? 36.41275 0.91509 25.81942 0.463 25.09364 H ? A ? 103 HD23 1
   ATOM 3146 N A GLY A 138 ? 31.89396 -1.64878 24.47865 0.537 19.64934 N ? A ? 104 N 1
   ATOM 3147 CA A GLY A 138 ? 30.85790 -0.77309 23.94432 0.537 20.39936 C ? A ? 104 CA 1
   ATOM 3148 C A GLY A 138 ? 29.80197 -0.43703 24.98471 0.537 17.35429 C ? A ? 104 C 1
   ATOM 3149 O A GLY A 138 ? 29.52938 -1.20839 25.92504 0.537 19.33606 O ? A ? 104 O 1
   ATOM 3150 H A GLY A 138 ? 31.61545 -2.16615 25.10663 0.537 23.57921 H ? A ? 104 H 1
   ATOM 3151 HA2 A GLY A 138 ? 31.26092 0.05441 23.63819 0.537 24.47924 H ? A ? 104 HA2 1
   ATOM 3152 HA3 A GLY A 138 ? 30.42225 -1.20835 23.19488 0.537 24.47924 H ? A ? 104 HA3 1
   ATOM 3153 N B GLY A 138 ? 32.02364 -1.26223 24.79626 0.463 18.75768 N ? A ? 104 N 1
   ATOM 3154 CA B GLY A 138 ? 30.99119 -0.38686 24.27600 0.463 19.68824 C ? A ? 104 CA 1
   ATOM 3155 C B GLY A 138 ? 29.84565 -0.16780 25.25015 0.463 17.58784 C ? A ? 104 C 1
   ATOM 3156 O B GLY A 138 ? 29.58690 -0.98411 26.15644 0.463 18.99986 O ? A ? 104 O 1
   ATOM 3157 H B GLY A 138 ? 31.80994 -1.66786 25.52385 0.463 22.50921 H ? A ? 104 H 1
   ATOM 3158 HA2 B GLY A 138 ? 31.38144 0.47670 24.06892 0.463 23.62589 H ? A ? 104 HA2 1
   ATOM 3159 HA3 B GLY A 138 ? 30.62770 -0.77217 23.46340 0.463 23.62589 H ? A ? 104 HA3 1
   ATOM 3160 N A LEU A 139 ? 29.22698 0.75040 24.83294 0.537 18.53336 N ? A ? 105 N 1
   ATOM 3161 CA A LEU A 139 ? 28.08069 1.13534 25.67146 0.537 19.06881 C ? A ? 105 CA 1
   ATOM 3162 C A LEU A 139 ? 26.79953 0.44570 25.20520 0.537 22.45922 C ? A ? 105 C 1
   ATOM 3163 O A LEU A 139 ? 26.61254 0.17247 24.00557 0.537 19.09847 O ? A ? 105 O 1
   ATOM 3164 CB A LEU A 139 ? 27.85065 2.63544 25.65434 0.537 17.88262 C ? A ? 105 CB 1
   ATOM 3165 CG A LEU A 139 ? 29.07609 3.56291 25.87424 0.537 16.38360 C ? A ? 105 CG 1
   ATOM 3166 CD1 A LEU A 139 ? 28.72410 5.00438 25.63176 0.537 16.36039 C ? A ? 105 CD1 1
   ATOM 3167 CD2 A LEU A 139 ? 29.59325 3.32715 27.31023 0.537 21.71117 C ? A ? 105 CD2 1
   ATOM 3168 H A LEU A 139 ? 29.47239 1.34598 24.26315 0.537 22.24003 H ? A ? 105 H 1
   ATOM 3169 HA A LEU A 139 ? 28.27709 0.86443 26.58192 0.537 22.88257 H ? A ? 105 HA 1
   ATOM 3170 HB2 A LEU A 139 ? 27.47813 2.86647 24.78904 0.537 21.45914 H ? A ? 105 HB2 1
   ATOM 3171 HB3 A LEU A 139 ? 27.21408 2.84385 26.35594 0.537 21.45914 H ? A ? 105 HB3 1
   ATOM 3172 HG A LEU A 139 ? 29.78152 3.35775 25.24086 0.537 19.66032 H ? A ? 105 HG 1
   ATOM 3173 HD11 A LEU A 139 ? 29.52160 5.54631 25.73760 0.537 19.63247 H ? A ? 105 HD11 1
   ATOM 3174 HD12 A LEU A 139 ? 28.37803 5.09764 24.73041 0.537 19.63247 H ? A ? 105 HD12 1
   ATOM 3175 HD13 A LEU A 139 ? 28.05088 5.27749 26.27447 0.537 19.63247 H ? A ? 105 HD13 1
   ATOM 3176 HD21 A LEU A 139 ? 30.34727 3.91476 27.47478 0.537 26.05340 H ? A ? 105 HD21 1
   ATOM 3177 HD22 A LEU A 139 ? 28.87995 3.52047 27.93850 0.537 26.05340 H ? A ? 105 HD22 1
   ATOM 3178 HD23 A LEU A 139 ? 29.86980 2.40159 27.39831 0.537 26.05340 H ? A ? 105 HD23 1
   ATOM 3179 N B LEU A 139 ? 29.19177 0.98021 25.11449 0.463 20.26439 N ? A ? 105 N 1
   ATOM 3180 CA B LEU A 139 ? 28.01218 1.25843 25.93460 0.463 18.60618 C ? A ? 105 CA 1
   ATOM 3181 C B LEU A 139 ? 26.79948 0.45669 25.44935 0.463 22.21509 C ? A ? 105 C 1
   ATOM 3182 O B LEU A 139 ? 26.76124 -0.06898 24.32103 0.463 20.26009 O ? A ? 105 O 1
   ATOM 3183 CB B LEU A 139 ? 27.69990 2.75148 25.93511 0.463 17.88574 C ? A ? 105 CB 1
   ATOM 3184 CG B LEU A 139 ? 28.83755 3.65510 26.45798 0.463 17.49567 C ? A ? 105 CG 1
   ATOM 3185 CD1 B LEU A 139 ? 28.40384 5.10928 26.50769 0.463 18.16952 C ? A ? 105 CD1 1
   ATOM 3186 CD2 B LEU A 139 ? 29.30457 3.22378 27.88177 0.463 19.56773 C ? A ? 105 CD2 1
   ATOM 3187 H B LEU A 139 ? 29.40505 1.60609 24.56459 0.463 24.31727 H ? A ? 105 H 1
   ATOM 3188 HA B LEU A 139 ? 28.19120 0.98992 26.84934 0.463 22.32741 H ? A ? 105 HA 1
   ATOM 3189 HB2 B LEU A 139 ? 27.50583 3.02428 25.02471 0.463 21.46289 H ? A ? 105 HB2 1
   ATOM 3190 HB3 B LEU A 139 ? 26.92514 2.90231 26.49894 0.463 21.46289 H ? A ? 105 HB3 1
   ATOM 3191 HG B LEU A 139 ? 29.58185 3.56340 25.84275 0.463 20.99480 H ? A ? 105 HG 1
   ATOM 3192 HD11 B LEU A 139 ? 29.11132 5.63623 26.91104 0.463 21.80342 H ? A ? 105 HD11 1
   ATOM 3193 HD12 B LEU A 139 ? 28.23440 5.41935 25.60434 0.463 21.80342 H ? A ? 105 HD12 1
   ATOM 3194 HD13 B LEU A 139 ? 27.59516 5.17967 27.03871 0.463 21.80342 H ? A ? 105 HD13 1
   ATOM 3195 HD21 B LEU A 139 ? 29.89801 3.90299 28.23872 0.463 23.48127 H ? A ? 105 HD21 1
   ATOM 3196 HD22 B LEU A 139 ? 28.52712 3.12984 28.45418 0.463 23.48127 H ? A ? 105 HD22 1
   ATOM 3197 HD23 B LEU A 139 ? 29.77234 2.37646 27.81750 0.463 23.48127 H ? A ? 105 HD23 1
   ATOM 3198 N A ASN A 140 ? 25.89560 0.20561 26.16777 0.537 21.63302 N ? A ? 106 N 1
   ATOM 3199 CA A ASN A 140 ? 24.56885 -0.33225 25.89400 0.537 22.15478 C ? A ? 106 CA 1
   ATOM 3200 C A ASN A 140 ? 23.48347 0.69420 26.22844 0.537 19.54565 C ? A ? 106 C 1
   ATOM 3201 O A ASN A 140 ? 23.68566 1.69105 26.94112 0.537 18.71780 O ? A ? 106 O 1
   ATOM 3202 CB A ASN A 140 ? 24.30676 -1.66506 26.63005 0.537 20.80735 C ? A ? 106 CB 1
   ATOM 3203 CG A ASN A 140 ? 24.25426 -1.52223 28.15382 0.537 21.58781 C ? A ? 106 CG 1
   ATOM 3204 OD1 A ASN A 140 ? 23.30861 -0.95297 28.71547 0.537 22.34006 O ? A ? 106 OD1 1
   ATOM 3205 ND2 A ASN A 140 ? 25.27033 -2.06021 28.83019 0.537 21.01150 N ? A ? 106 ND2 1
   ATOM 3206 H A ASN A 140 ? 26.03836 0.35210 27.00309 0.537 25.95962 H ? A ? 106 H 1
   ATOM 3207 HA A ASN A 140 ? 24.51206 -0.52238 24.94451 0.537 26.58573 H ? A ? 106 HA 1
   ATOM 3208 HB2 A ASN A 140 ? 23.45433 -2.02265 26.33613 0.537 24.96882 H ? A ? 106 HB2 1
   ATOM 3209 HB3 A ASN A 140 ? 25.01938 -2.28695 26.41482 0.537 24.96882 H ? A ? 106 HB3 1
   ATOM 3210 HD21 A ASN A 140 ? 25.29081 -2.00873 29.68840 0.537 25.21380 H ? A ? 106 HD21 1
   ATOM 3211 HD22 A ASN A 140 ? 25.90494 -2.45855 28.40805 0.537 25.21380 H ? A ? 106 HD22 1
   ATOM 3212 N B ASN A 140 ? 25.78244 0.39115 26.31523 0.463 21.44313 N ? A ? 106 N 1
   ATOM 3213 CA B ASN A 140 ? 24.51217 -0.22895 25.96454 0.463 22.03733 C ? A ? 106 CA 1
   ATOM 3214 C B ASN A 140 ? 23.36083 0.74845 26.18808 0.463 19.55739 C ? A ? 106 C 1
   ATOM 3215 O B ASN A 140 ? 23.46619 1.75665 26.90304 0.463 18.85890 O ? A ? 106 O 1
   ATOM 3216 CB B ASN A 140 ? 24.25857 -1.54659 26.72401 0.463 20.79799 C ? A ? 106 CB 1
   ATOM 3217 CG B ASN A 140 ? 24.18927 -1.36947 28.23384 0.463 21.71234 C ? A ? 106 CG 1
   ATOM 3218 OD1 B ASN A 140 ? 23.24287 -0.77843 28.76682 0.463 22.38808 O ? A ? 106 OD1 1
   ATOM 3219 ND2 B ASN A 140 ? 25.19015 -1.89550 28.93528 0.463 21.17479 N ? A ? 106 ND2 1
   ATOM 3220 H B ASN A 140 ? 25.81020 0.70288 27.11626 0.463 25.73176 H ? A ? 106 H 1
   ATOM 3221 HA B ASN A 140 ? 24.53578 -0.45027 25.02042 0.463 26.44479 H ? A ? 106 HA 1
   ATOM 3222 HB2 B ASN A 140 ? 23.41353 -1.92082 26.42946 0.463 24.95758 H ? A ? 106 HB2 1
   ATOM 3223 HB3 B ASN A 140 ? 24.98067 -2.16451 26.52997 0.463 24.95758 H ? A ? 106 HB3 1
   ATOM 3224 HD21 B ASN A 140 ? 25.19913 -1.82342 29.79221 0.463 25.40975 H ? A ? 106 HD21 1
   ATOM 3225 HD22 B ASN A 140 ? 25.82807 -2.30756 28.53171 0.463 25.40975 H ? A ? 106 HD22 1
   ATOM 3226 N A PHE A 141 ? 22.31624 0.43189 25.67277 0.537 20.03992 N ? A ? 107 N 1
   ATOM 3227 CA A PHE A 141 ? 21.22545 1.40140 25.62435 0.537 21.99381 C ? A ? 107 CA 1
   ATOM 3228 C A PHE A 141 ? 20.31377 1.33261 26.83574 0.537 23.42827 C ? A ? 107 C 1
   ATOM 3229 O A PHE A 141 ? 19.74300 2.34536 27.23798 0.537 25.05293 O ? A ? 107 O 1
   ATOM 3230 CB A PHE A 141 ? 20.34967 1.17531 24.36110 0.537 22.00701 C ? A ? 107 CB 1
   ATOM 3231 CG A PHE A 141 ? 21.02215 1.52164 23.07961 0.537 22.47519 C ? A ? 107 CG 1
   ATOM 3232 CD1 A PHE A 141 ? 21.04684 2.81995 22.64933 0.537 23.19240 C ? A ? 107 CD1 1
   ATOM 3233 CD2 A PHE A 141 ? 21.62138 0.53200 22.29951 0.537 22.93097 C ? A ? 107 CD2 1
   ATOM 3234 CE1 A PHE A 141 ? 21.71316 3.18878 21.45582 0.537 22.09290 C ? A ? 107 CE1 1
   ATOM 3235 CE2 A PHE A 141 ? 22.25833 0.86733 21.13429 0.537 25.37691 C ? A ? 107 CE2 1
   ATOM 3236 CZ A PHE A 141 ? 22.26769 2.19665 20.70033 0.537 21.35420 C ? A ? 107 CZ 1
   ATOM 3237 H A PHE A 141 ? 22.11903 -0.31990 25.30463 0.537 24.04791 H ? A ? 107 H 1
   ATOM 3238 HA A PHE A 141 ? 21.62171 2.28558 25.57853 0.537 26.39257 H ? A ? 107 HA 1
   ATOM 3239 HB2 A PHE A 141 ? 20.10248 0.23827 24.31920 0.537 26.40841 H ? A ? 107 HB2 1
   ATOM 3240 HB3 A PHE A 141 ? 19.55401 1.72541 24.43329 0.537 26.40841 H ? A ? 107 HB3 1
   ATOM 3241 HD1 A PHE A 141 ? 20.61686 3.47413 23.15139 0.537 27.83088 H ? A ? 107 HD1 1
   ATOM 3242 HD2 A PHE A 141 ? 21.58822 -0.35680 22.57124 0.537 27.51716 H ? A ? 107 HD2 1
   ATOM 3243 HE1 A PHE A 141 ? 21.77117 4.07950 21.19475 0.537 26.51148 H ? A ? 107 HE1 1
   ATOM 3244 HE2 A PHE A 141 ? 22.68455 0.21105 20.63176 0.537 30.45229 H ? A ? 107 HE2 1
   ATOM 3245 HZ A PHE A 141 ? 22.65830 2.40817 19.88327 0.537 25.62504 H ? A ? 107 HZ 1
   ATOM 3246 N B PHE A 141 ? 22.25428 0.43109 25.53360 0.463 20.15160 N ? A ? 107 N 1
   ATOM 3247 CA B PHE A 141 ? 21.12724 1.35374 25.43617 0.463 22.21517 C ? A ? 107 CA 1
   ATOM 3248 C B PHE A 141 ? 20.25020 1.30510 26.67389 0.463 23.51874 C ? A ? 107 C 1
   ATOM 3249 O B PHE A 141 ? 19.74618 2.33204 27.13497 0.463 24.99003 O ? A ? 107 O 1
   ATOM 3250 CB B PHE A 141 ? 20.25040 1.00327 24.21039 0.463 21.67946 C ? A ? 107 CB 1
   ATOM 3251 CG B PHE A 141 ? 20.76388 1.52102 22.91206 0.463 23.21813 C ? A ? 107 CG 1
   ATOM 3252 CD1 B PHE A 141 ? 20.37872 2.76842 22.45390 0.463 21.41299 C ? A ? 107 CD1 1
   ATOM 3253 CD2 B PHE A 141 ? 21.56158 0.72838 22.11065 0.463 23.18943 C ? A ? 107 CD2 1
   ATOM 3254 CE1 B PHE A 141 ? 20.85332 3.27083 21.22920 0.463 24.32850 C ? A ? 107 CE1 1
   ATOM 3255 CE2 B PHE A 141 ? 22.03695 1.21503 20.89542 0.463 24.56895 C ? A ? 107 CE2 1
   ATOM 3256 CZ B PHE A 141 ? 21.65958 2.46532 20.44791 0.463 21.06196 C ? A ? 107 CZ 1
   ATOM 3257 H B PHE A 141 ? 22.12555 -0.31837 25.13193 0.463 24.18192 H ? A ? 107 H 1
   ATOM 3258 HA B PHE A 141 ? 21.48798 2.24799 25.33096 0.463 26.65820 H ? A ? 107 HA 1
   ATOM 3259 HB2 B PHE A 141 ? 20.19309 0.03767 24.13799 0.463 26.01535 H ? A ? 107 HB2 1
   ATOM 3260 HB3 B PHE A 141 ? 19.36639 1.37885 24.34588 0.463 26.01535 H ? A ? 107 HB3 1
   ATOM 3261 HD1 B PHE A 141 ? 19.79624 3.28322 22.96438 0.463 25.69559 H ? A ? 107 HD1 1
   ATOM 3262 HD2 B PHE A 141 ? 21.78204 -0.13301 22.38323 0.463 27.82731 H ? A ? 107 HD2 1
   ATOM 3263 HE1 B PHE A 141 ? 20.62875 4.12914 20.95034 0.463 29.19420 H ? A ? 107 HE1 1
   ATOM 3264 HE2 B PHE A 141 ? 22.61206 0.69460 20.38228 0.463 29.48274 H ? A ? 107 HE2 1
   ATOM 3265 HZ B PHE A 141 ? 21.94923 2.76669 19.61714 0.463 25.27436 H ? A ? 107 HZ 1
   ATOM 3266 N A TYR A 142 ? 20.16747 0.17340 27.44708 0.537 22.14197 N ? A ? 108 N 1
   ATOM 3267 CA A TYR A 142 ? 19.07522 -0.01554 28.40966 0.537 24.69482 C ? A ? 108 CA 1
   ATOM 3268 C A TYR A 142 ? 19.51785 -0.72588 29.67833 0.537 25.84718 C ? A ? 108 C 1
   ATOM 3269 O A TYR A 142 ? 18.65587 -1.10785 30.52120 0.537 23.68492 O ? A ? 108 O 1
   ATOM 3270 CB A TYR A 142 ? 17.90226 -0.78422 27.77102 0.537 26.12964 C ? A ? 108 CB 1
   ATOM 3271 CG A TYR A 142 ? 17.35017 -0.12713 26.53151 0.537 25.02809 C ? A ? 108 CG 1
   ATOM 3272 CD1 A TYR A 142 ? 17.09654 1.23594 26.50530 0.537 25.10178 C ? A ? 108 CD1 1
   ATOM 3273 CD2 A TYR A 142 ? 17.12200 -0.87078 25.36494 0.537 27.76848 C ? A ? 108 CD2 1
   ATOM 3274 CE1 A TYR A 142 ? 16.57168 1.86309 25.35049 0.537 29.46195 C ? A ? 108 CE1 1
   ATOM 3275 CE2 A TYR A 142 ? 16.61012 -0.24994 24.19853 0.537 29.92931 C ? A ? 108 CE2 1
   ATOM 3276 CZ A TYR A 142 ? 16.33385 1.11004 24.21336 0.537 27.26105 C ? A ? 108 CZ 1
   ATOM 3277 OH A TYR A 142 ? 15.85186 1.71719 23.08737 0.537 33.04293 O ? A ? 108 OH 1
   ATOM 3278 H A TYR A 142 ? 20.67317 -0.51235 27.33039 0.537 26.57036 H ? A ? 108 H 1
   ATOM 3279 HA A TYR A 142 ? 18.75099 0.86252 28.66420 0.537 29.63378 H ? A ? 108 HA 1
   ATOM 3280 HB2 A TYR A 142 ? 18.20766 -1.67142 27.52504 0.537 31.35557 H ? A ? 108 HB2 1
   ATOM 3281 HB3 A TYR A 142 ? 17.18234 -0.84866 28.41790 0.537 31.35557 H ? A ? 108 HB3 1
   ATOM 3282 HD1 A TYR A 142 ? 17.27480 1.74768 27.26110 0.537 30.12214 H ? A ? 108 HD1 1
   ATOM 3283 HD2 A TYR A 142 ? 17.30872 -1.78181 25.35660 0.537 33.32218 H ? A ? 108 HD2 1
   ATOM 3284 HE1 A TYR A 142 ? 16.38779 2.77472 25.35535 0.537 35.35434 H ? A ? 108 HE1 1
   ATOM 3285 HE2 A TYR A 142 ? 16.46042 -0.75005 23.42887 0.537 35.91517 H ? A ? 108 HE2 1
   ATOM 3286 HH A TYR A 142 ? 15.77410 1.15457 22.46849 0.537 39.65152 H ? A ? 108 HH 1
   ATOM 3287 N B TYR A 142 ? 20.04248 0.12375 27.21924 0.463 22.34078 N ? A ? 108 N 1
   ATOM 3288 CA B TYR A 142 ? 18.91900 -0.08864 28.14904 0.463 25.21971 C ? A ? 108 CA 1
   ATOM 3289 C B TYR A 142 ? 19.35061 -0.58781 29.50979 0.463 25.36638 C ? A ? 108 C 1
   ATOM 3290 O B TYR A 142 ? 18.50703 -0.66006 30.43397 0.463 24.14733 O ? A ? 108 O 1
   ATOM 3291 CB B TYR A 142 ? 17.89080 -1.07739 27.55288 0.463 25.81565 C ? A ? 108 CB 1
   ATOM 3292 CG B TYR A 142 ? 17.38862 -0.64946 26.20027 0.463 26.10696 C ? A ? 108 CG 1
   ATOM 3293 CD1 B TYR A 142 ? 16.84471 0.62015 26.02065 0.463 24.48780 C ? A ? 108 CD1 1
   ATOM 3294 CD2 B TYR A 142 ? 17.44971 -1.50442 25.09665 0.463 24.80788 C ? A ? 108 CD2 1
   ATOM 3295 CE1 B TYR A 142 ? 16.37465 1.04342 24.76322 0.463 27.71869 C ? A ? 108 CE1 1
   ATOM 3296 CE2 B TYR A 142 ? 16.98095 -1.08692 23.83732 0.463 29.67753 C ? A ? 108 CE2 1
   ATOM 3297 CZ B TYR A 142 ? 16.46298 0.19385 23.68018 0.463 28.67071 C ? A ? 108 CZ 1
   ATOM 3298 OH B TYR A 142 ? 15.99523 0.62880 22.45121 0.463 24.14656 O ? A ? 108 OH 1
   ATOM 3299 H B TYR A 142 ? 20.52648 -0.57261 27.07629 0.463 26.80894 H ? A ? 108 H 1
   ATOM 3300 HA B TYR A 142 ? 18.46232 0.75793 28.27424 0.463 30.26365 H ? A ? 108 HA 1
   ATOM 3301 HB2 B TYR A 142 ? 18.30853 -1.94753 27.45671 0.463 30.97879 H ? A ? 108 HB2 1
   ATOM 3302 HB3 B TYR A 142 ? 17.12912 -1.13925 28.15030 0.463 30.97879 H ? A ? 108 HB3 1
   ATOM 3303 HD1 B TYR A 142 ? 16.79106 1.19975 26.74597 0.463 29.38536 H ? A ? 108 HD1 1
   ATOM 3304 HD2 B TYR A 142 ? 17.80401 -2.35858 25.19555 0.463 29.76946 H ? A ? 108 HD2 1
   ATOM 3305 HE1 B TYR A 142 ? 16.00641 1.89153 24.66317 0.463 33.26243 H ? A ? 108 HE1 1
   ATOM 3306 HE2 B TYR A 142 ? 17.01751 -1.66677 23.11115 0.463 35.61303 H ? A ? 108 HE2 1
   ATOM 3307 HH B TYR A 142 ? 16.06329 0.01326 21.88368 0.463 28.97588 H ? A ? 108 HH 1
   ATOM 3308 N A GLY A 143 ? 20.82501 -0.88271 29.86092 0.537 21.68316 N ? A ? 109 N 1
   ATOM 3309 CA A GLY A 143 ? 21.29833 -1.43074 31.12546 0.537 22.10277 C ? A ? 109 CA 1
   ATOM 3310 C A GLY A 143 ? 22.12239 -2.68555 30.92611 0.537 22.68969 C ? A ? 109 C 1
   ATOM 3311 O A GLY A 143 ? 21.82625 -3.47221 30.01949 0.537 21.76679 O ? A ? 109 O 1
   ATOM 3312 H A GLY A 143 ? 21.43580 -0.68628 29.28824 0.537 26.01979 H ? A ? 109 H 1
   ATOM 3313 HA2 A GLY A 143 ? 21.84705 -0.77093 31.57763 0.537 26.52333 H ? A ? 109 HA2 1
   ATOM 3314 HA3 A GLY A 143 ? 20.53815 -1.64797 31.68746 0.537 26.52333 H ? A ? 109 HA3 1
   ATOM 3315 N B GLY A 143 ? 20.63087 -0.90424 29.67708 0.463 21.50942 N ? A ? 109 N 1
   ATOM 3316 CA B GLY A 143 ? 21.09307 -1.38717 30.96957 0.463 22.10907 C ? A ? 109 CA 1
   ATOM 3317 C B GLY A 143 ? 21.93711 -2.63646 30.82133 0.463 22.62378 C ? A ? 109 C 1
   ATOM 3318 O B GLY A 143 ? 21.73198 -3.44554 29.91103 0.463 21.73164 O ? A ? 109 O 1
   ATOM 3319 H B GLY A 143 ? 21.23669 -0.84840 29.06926 0.463 25.81131 H ? A ? 109 H 1
   ATOM 3320 HA2 B GLY A 143 ? 21.62694 -0.70182 31.40106 0.463 26.53089 H ? A ? 109 HA2 1
   ATOM 3321 HA3 B GLY A 143 ? 20.32996 -1.59358 31.53167 0.463 26.53089 H ? A ? 109 HA3 1
   ATOM 3322 N A ASN A 144 ? 23.17907 -2.89131 31.72274 0.537 20.91806 N ? A ? 110 N 1
   ATOM 3323 CA A ASN A 144 ? 23.97581 -4.12038 31.54164 0.537 18.94794 C ? A ? 110 CA 1
   ATOM 3324 C A ASN A 144 ? 23.11530 -5.40467 31.60943 0.537 23.36797 C ? A ? 110 C 1
   ATOM 3325 O A ASN A 144 ? 23.40701 -6.39843 30.91186 0.537 23.88667 O ? A ? 110 O 1
   ATOM 3326 CB A ASN A 144 ? 25.10402 -4.21966 32.57566 0.537 20.14791 C ? A ? 110 CB 1
   ATOM 3327 CG A ASN A 144 ? 25.92413 -3.00500 32.66654 0.537 20.70883 C ? A ? 110 CG 1
   ATOM 3328 OD1 A ASN A 144 ? 26.03343 -2.21252 31.68586 0.537 19.74980 O ? A ? 110 OD1 1
   ATOM 3329 ND2 A ASN A 144 ? 26.65570 -2.90519 33.77867 0.537 20.74830 N ? A ? 110 ND2 1
   ATOM 3330 H A ASN A 144 ? 23.44629 -2.36310 32.34659 0.537 25.10167 H ? A ? 110 H 1
   ATOM 3331 HA A ASN A 144 ? 24.37264 -4.05856 30.65869 0.537 22.73752 H ? A ? 110 HA 1
   ATOM 3332 HB2 A ASN A 144 ? 24.71475 -4.38089 33.44937 0.537 24.17749 H ? A ? 110 HB2 1
   ATOM 3333 HB3 A ASN A 144 ? 25.68831 -4.95462 32.33204 0.537 24.17749 H ? A ? 110 HB3 1
   ATOM 3334 HD21 A ASN A 144 ? 27.16097 -2.22009 33.90095 0.537 24.89796 H ? A ? 110 HD21 1
   ATOM 3335 HD22 A ASN A 144 ? 26.62174 -3.52598 34.37286 0.537 24.89796 H ? A ? 110 HD22 1
   ATOM 3336 N B ASN A 144 ? 22.94280 -2.78114 31.69080 0.463 21.09208 N ? A ? 110 N 1
   ATOM 3337 CA B ASN A 144 ? 23.78427 -3.98598 31.65227 0.463 19.49552 C ? A ? 110 CA 1
   ATOM 3338 C B ASN A 144 ? 22.96654 -5.29981 31.63909 0.463 23.33299 C ? A ? 110 C 1
   ATOM 3339 O B ASN A 144 ? 23.29252 -6.24341 30.89493 0.463 24.17624 O ? A ? 110 O 1
   ATOM 3340 CB B ASN A 144 ? 24.71750 -3.98317 32.85763 0.463 21.47275 C ? A ? 110 CB 1
   ATOM 3341 CG B ASN A 144 ? 25.97711 -3.22535 32.64267 0.463 20.83652 C ? A ? 110 CG 1
   ATOM 3342 OD1 B ASN A 144 ? 26.16225 -2.53389 31.59330 0.463 18.75774 O ? A ? 110 OD1 1
   ATOM 3343 ND2 B ASN A 144 ? 26.91024 -3.36521 33.61104 0.463 19.26468 N ? A ? 110 ND2 1
   ATOM 3344 H B ASN A 144 ? 23.15570 -2.21166 32.29904 0.463 25.31049 H ? A ? 110 H 1
   ATOM 3345 HA B ASN A 144 ? 24.29982 -3.96034 30.83102 0.463 23.39462 H ? A ? 110 HA 1
   ATOM 3346 HB2 B ASN A 144 ? 24.25506 -3.57967 33.60879 0.463 25.76730 H ? A ? 110 HB2 1
   ATOM 3347 HB3 B ASN A 144 ? 24.95675 -4.89922 33.06859 0.463 25.76730 H ? A ? 110 HB3 1
   ATOM 3348 HD21 B ASN A 144 ? 27.66204 -2.95260 33.54657 0.463 23.11761 H ? A ? 110 HD21 1
   ATOM 3349 HD22 B ASN A 144 ? 26.75198 -3.86678 34.29147 0.463 23.11761 H ? A ? 110 HD22 1
   ATOM 3350 N A HIS A 145 ? 22.06589 -5.40631 32.44890 0.537 23.11936 N ? A ? 111 N 1
   ATOM 3351 CA A HIS A 145 ? 21.20950 -6.58159 32.59196 0.537 26.25714 C ? A ? 111 CA 1
   ATOM 3352 C A HIS A 145 ? 20.45777 -6.90472 31.30182 0.537 26.45773 C ? A ? 111 C 1
   ATOM 3353 O A HIS A 145 ? 19.96335 -8.03427 31.14082 0.537 26.64627 O ? A ? 111 O 1
   ATOM 3354 CB A HIS A 145 ? 20.19375 -6.37124 33.72635 0.537 27.05735 C ? A ? 111 CB 1
   ATOM 3355 CG A HIS A 145 ? 19.24019 -5.25354 33.46121 0.537 24.77950 C ? A ? 111 CG 1
   ATOM 3356 ND1 A HIS A 145 ? 19.54473 -3.93497 33.74262 0.537 25.15047 N ? A ? 111 ND1 1
   ATOM 3357 CD2 A HIS A 145 ? 18.00639 -5.24863 32.90123 0.537 26.77792 C ? A ? 111 CD2 1
   ATOM 3358 CE1 A HIS A 145 ? 18.54071 -3.16665 33.35959 0.537 26.73763 C ? A ? 111 CE1 1
   ATOM 3359 NE2 A HIS A 145 ? 17.60316 -3.93738 32.83382 0.537 27.66694 N ? A ? 111 NE2 1
   ATOM 3360 H A HIS A 145 ? 21.83424 -4.74067 32.94171 0.537 27.74323 H ? A ? 111 H 1
   ATOM 3361 HA A HIS A 145 ? 21.77047 -7.33851 32.82277 0.537 31.50857 H ? A ? 111 HA 1
   ATOM 3362 HB2 A HIS A 145 ? 19.67680 -7.18412 33.83989 0.537 32.46882 H ? A ? 111 HB2 1
   ATOM 3363 HB3 A HIS A 145 ? 20.67384 -6.16648 34.54396 0.537 32.46882 H ? A ? 111 HB3 1
   ATOM 3364 HD1 A HIS A 145 ? 20.27217 -3.65870 34.10882 0.537 30.18057 H ? A ? 111 HD1 1
   ATOM 3365 HD2 A HIS A 145 ? 17.52449 -5.99143 32.61678 0.537 32.13351 H ? A ? 111 HD2 1
   ATOM 3366 HE1 A HIS A 145 ? 18.50003 -2.24148 33.44507 0.537 32.08515 H ? A ? 111 HE1 1
   ATOM 3367 N B HIS A 145 ? 21.90638 -5.37723 32.46162 0.463 23.22841 N ? A ? 111 N 1
   ATOM 3368 CA B HIS A 145 ? 21.09922 -6.59299 32.54319 0.463 26.30326 C ? A ? 111 CA 1
   ATOM 3369 C B HIS A 145 ? 20.40811 -6.93860 31.22417 0.463 26.44043 C ? A ? 111 C 1
   ATOM 3370 O B HIS A 145 ? 19.80839 -8.02196 31.11839 0.463 26.69836 O ? A ? 111 O 1
   ATOM 3371 CB B HIS A 145 ? 20.03007 -6.43724 33.63809 0.463 27.00801 C ? A ? 111 CB 1
   ATOM 3372 CG B HIS A 145 ? 19.11213 -5.28572 33.39384 0.463 24.78075 C ? A ? 111 CG 1
   ATOM 3373 ND1 B HIS A 145 ? 19.46561 -3.98181 33.68378 0.463 25.26707 N ? A ? 111 ND1 1
   ATOM 3374 CD2 B HIS A 145 ? 17.88013 -5.23042 32.83223 0.463 26.76497 C ? A ? 111 CD2 1
   ATOM 3375 CE1 B HIS A 145 ? 18.48715 -3.17474 33.31457 0.463 26.74206 C ? A ? 111 CE1 1
   ATOM 3376 NE2 B HIS A 145 ? 17.52068 -3.90583 32.78545 0.463 27.62319 N ? A ? 111 NE2 1
   ATOM 3377 H B HIS A 145 ? 21.64048 -4.74164 32.97632 0.463 27.87409 H ? A ? 111 H 1
   ATOM 3378 HA B HIS A 145 ? 21.68468 -7.32916 32.78023 0.463 31.56391 H ? A ? 111 HA 1
   ATOM 3379 HB2 B HIS A 145 ? 19.49455 -7.24526 33.67294 0.463 32.40962 H ? A ? 111 HB2 1
   ATOM 3380 HB3 B HIS A 145 ? 20.47034 -6.29400 34.49046 0.463 32.40962 H ? A ? 111 HB3 1
   ATOM 3381 HD1 B HIS A 145 ? 20.20507 -3.73492 34.04688 0.463 30.32049 H ? A ? 111 HD1 1
   ATOM 3382 HD2 B HIS A 145 ? 17.37435 -5.95207 32.53506 0.463 32.11796 H ? A ? 111 HD2 1
   ATOM 3383 HE1 B HIS A 145 ? 18.47936 -2.24973 33.41047 0.463 32.09048 H ? A ? 111 HE1 1
   ATOM 3384 N A THR A 146 ? 20.38794 -5.95775 30.35987 0.537 24.48506 N ? A ? 112 N 1
   ATOM 3385 CA A THR A 146 ? 19.69476 -6.22493 29.10855 0.537 24.57427 C ? A ? 112 CA 1
   ATOM 3386 C A THR A 146 ? 20.62722 -6.80850 28.05346 0.537 24.28907 C ? A ? 112 C 1
   ATOM 3387 O A THR A 146 ? 20.18323 -7.10988 26.92881 0.537 26.01816 O ? A ? 112 O 1
   ATOM 3388 CB A THR A 146 ? 19.05212 -4.95435 28.55663 0.537 23.97215 C ? A ? 112 CB 1
   ATOM 3389 OG1 A THR A 146 ? 20.08061 -4.05819 28.18198 0.537 23.40288 O ? A ? 112 OG1 1
   ATOM 3390 CG2 A THR A 146 ? 18.12045 -4.28896 29.54234 0.537 26.71626 C ? A ? 112 CG2 1
   ATOM 3391 H A THR A 146 ? 20.72907 -5.17114 30.42680 0.537 29.38207 H ? A ? 112 H 1
   ATOM 3392 HA A THR A 146 ? 18.97968 -6.85635 29.28424 0.537 29.48912 H ? A ? 112 HA 1
   ATOM 3393 HB A THR A 146 ? 18.50483 -5.18727 27.79038 0.537 28.76658 H ? A ? 112 HB 1
   ATOM 3394 HG1 A THR A 146 ? 20.83038 -4.42378 28.28096 0.537 28.08346 H ? A ? 112 HG1 1
   ATOM 3395 HG21 A THR A 146 ? 17.64752 -3.55978 29.11159 0.537 32.05951 H ? A ? 112 HG21 1
   ATOM 3396 HG22 A THR A 146 ? 17.47370 -4.93164 29.87336 0.537 32.05951 H ? A ? 112 HG22 1
   ATOM 3397 HG23 A THR A 146 ? 18.62634 -3.93709 30.29144 0.537 32.05951 H ? A ? 112 HG23 1
   ATOM 3398 N B THR A 146 ? 20.48781 -6.07282 30.20538 0.463 24.32519 N ? A ? 112 N 1
   ATOM 3399 CA B THR A 146 ? 19.76269 -6.36191 28.97791 0.463 24.67389 C ? A ? 112 CA 1
   ATOM 3400 C B THR A 146 ? 20.63117 -7.03057 27.91885 0.463 24.41395 C ? A ? 112 C 1
   ATOM 3401 O B THR A 146 ? 20.09432 -7.68369 27.00780 0.463 25.23228 O ? A ? 112 O 1
   ATOM 3402 CB B THR A 146 ? 19.14741 -5.08639 28.37887 0.463 24.16026 C ? A ? 112 CB 1
   ATOM 3403 OG1 B THR A 146 ? 20.17309 -4.23958 27.87177 0.463 23.85588 O ? A ? 112 OG1 1
   ATOM 3404 CG2 B THR A 146 ? 18.29260 -4.33068 29.36670 0.463 26.40603 C ? A ? 112 CG2 1
   ATOM 3405 H B THR A 146 ? 20.93983 -5.34120 30.20780 0.463 29.19023 H ? A ? 112 H 1
   ATOM 3406 HA B THR A 146 ? 19.02857 -6.95737 29.19562 0.463 29.60867 H ? A ? 112 HA 1
   ATOM 3407 HB B THR A 146 ? 18.56023 -5.35145 27.65371 0.463 28.99231 H ? A ? 112 HB 1
   ATOM 3408 HG1 B THR A 146 ? 20.92365 -4.50567 28.13908 0.463 28.62705 H ? A ? 112 HG1 1
   ATOM 3409 HG21 B THR A 146 ? 17.85088 -3.58916 28.92405 0.463 31.68723 H ? A ? 112 HG21 1
   ATOM 3410 HG22 B THR A 146 ? 17.61930 -4.91977 29.74158 0.463 31.68723 H ? A ? 112 HG22 1
   ATOM 3411 HG23 B THR A 146 ? 18.84388 -3.98472 30.08594 0.463 31.68723 H ? A ? 112 HG23 1
   ATOM 3412 N A VAL A 147 ? 21.91581 -6.93206 28.37767 0.537 24.66119 N ? A ? 113 N 1
   ATOM 3413 CA A VAL A 147 ? 22.87049 -7.39417 27.38617 0.537 24.67958 C ? A ? 113 CA 1
   ATOM 3414 C A VAL A 147 ? 22.84586 -8.90979 27.24974 0.537 23.75677 C ? A ? 113 C 1
   ATOM 3415 O A VAL A 147 ? 23.15431 -9.44332 26.17270 0.537 25.15387 O ? A ? 113 O 1
   ATOM 3416 CB A VAL A 147 ? 24.26651 -6.88242 27.77117 0.537 21.88076 C ? A ? 113 CB 1
   ATOM 3417 CG1 A VAL A 147 ? 25.32337 -7.47654 26.88867 0.537 24.90769 C ? A ? 113 CG1 1
   ATOM 3418 CG2 A VAL A 147 ? 24.27423 -5.32319 27.71121 0.537 21.07771 C ? A ? 113 CG2 1
   ATOM 3419 H A VAL A 147 ? 22.25112 -6.75720 29.15007 0.537 29.59343 H ? A ? 113 H 1
   ATOM 3420 HA A VAL A 147 ? 22.62951 -7.03450 26.51815 0.537 29.61549 H ? A ? 113 HA 1
   ATOM 3421 HB A VAL A 147 ? 24.47808 -7.15802 28.67681 0.537 26.25691 H ? A ? 113 HB 1
   ATOM 3422 HG11 A VAL A 147 ? 26.01250 -6.81252 26.73029 0.537 29.88923 H ? A ? 113 HG11 1
   ATOM 3423 HG12 A VAL A 147 ? 25.70542 -8.25078 27.33081 0.537 29.88923 H ? A ? 113 HG12 1
   ATOM 3424 HG13 A VAL A 147 ? 24.91989 -7.74167 26.04735 0.537 29.88923 H ? A ? 113 HG13 1
   ATOM 3425 HG21 A VAL A 147 ? 25.17814 -5.00578 27.86323 0.537 25.29325 H ? A ? 113 HG21 1
   ATOM 3426 HG22 A VAL A 147 ? 23.96674 -5.03928 26.83614 0.537 25.29325 H ? A ? 113 HG22 1
   ATOM 3427 HG23 A VAL A 147 ? 23.68251 -4.97782 28.39786 0.537 25.29325 H ? A ? 113 HG23 1
   ATOM 3428 N B VAL A 147 ? 21.95572 -6.88615 28.00210 0.463 24.96484 N ? A ? 113 N 1
   ATOM 3429 CA B VAL A 147 ? 22.81921 -7.45608 26.97419 0.463 24.40371 C ? A ? 113 CA 1
   ATOM 3430 C B VAL A 147 ? 22.85203 -8.97846 27.01500 0.463 23.68176 C ? A ? 113 C 1
   ATOM 3431 O B VAL A 147 ? 23.34571 -9.61008 26.06157 0.463 25.06975 O ? A ? 113 O 1
   ATOM 3432 CB B VAL A 147 ? 24.24937 -6.89126 27.12517 0.463 23.12274 C ? A ? 113 CB 1
   ATOM 3433 CG1 B VAL A 147 ? 24.18377 -5.35791 27.29938 0.463 21.53298 C ? A ? 113 CG1 1
   ATOM 3434 CG2 B VAL A 147 ? 24.97582 -7.57123 28.28216 0.463 19.12631 C ? A ? 113 CG2 1
   ATOM 3435 H B VAL A 147 ? 22.36792 -6.47049 28.63212 0.463 29.95781 H ? A ? 113 H 1
   ATOM 3436 HA B VAL A 147 ? 22.47661 -7.19925 26.10381 0.463 29.28445 H ? A ? 113 HA 1
   ATOM 3437 HB B VAL A 147 ? 24.76549 -7.07669 26.32509 0.463 27.74729 H ? A ? 113 HB 1
   ATOM 3438 HG11 B VAL A 147 ? 25.07257 -4.98820 27.17998 0.463 25.83958 H ? A ? 113 HG11 1
   ATOM 3439 HG12 B VAL A 147 ? 23.58050 -4.99009 26.63480 0.463 25.83958 H ? A ? 113 HG12 1
   ATOM 3440 HG13 B VAL A 147 ? 23.85802 -5.15493 28.19021 0.463 25.83958 H ? A ? 113 HG13 1
   ATOM 3441 HG21 B VAL A 147 ? 25.73344 -7.02500 28.54401 0.463 22.95158 H ? A ? 113 HG21 1
   ATOM 3442 HG22 B VAL A 147 ? 24.36283 -7.66592 29.02792 0.463 22.95158 H ? A ? 113 HG22 1
   ATOM 3443 HG23 B VAL A 147 ? 25.28222 -8.44490 27.99283 0.463 22.95158 H ? A ? 113 HG23 1
   ATOM 3444 N A HIS A 148 ? 22.49592 -9.61724 28.32634 0.537 25.97540 N ? A ? 114 N 1
   ATOM 3445 CA A HIS A 148 ? 22.49248 -11.07259 28.35583 0.537 25.15416 C ? A ? 114 CA 1
   ATOM 3446 C A HIS A 148 ? 21.48420 -11.48998 29.41393 0.537 24.99433 C ? A ? 114 C 1
   ATOM 3447 O A HIS A 148 ? 21.36057 -10.82634 30.45233 0.537 21.12586 O ? A ? 114 O 1
   ATOM 3448 CB A HIS A 148 ? 23.88783 -11.63182 28.66602 0.537 26.65711 C ? A ? 114 CB 1
   ATOM 3449 CG A HIS A 148 ? 24.00496 -13.10305 28.45372 0.537 31.20800 C ? A ? 114 CG 1
   ATOM 3450 ND1 A HIS A 148 ? 23.38669 -14.01415 29.28298 0.537 27.64969 N ? A ? 114 ND1 1
   ATOM 3451 CD2 A HIS A 148 ? 24.67514 -13.82540 27.52237 0.537 28.34948 C ? A ? 114 CD2 1
   ATOM 3452 CE1 A HIS A 148 ? 23.65103 -15.23643 28.86071 0.537 29.52102 C ? A ? 114 CE1 1
   ATOM 3453 NE2 A HIS A 148 ? 24.44598 -15.14962 27.80824 0.537 28.29421 N ? A ? 114 NE2 1
   ATOM 3454 H A HIS A 148 ? 22.25036 -9.26346 29.07075 0.537 31.17048 H ? A ? 114 H 1
   ATOM 3455 HA A HIS A 148 ? 22.22538 -11.44162 27.49945 0.537 30.18499 H ? A ? 114 HA 1
   ATOM 3456 HB2 A HIS A 148 ? 24.53397 -11.19673 28.08801 0.537 31.98853 H ? A ? 114 HB2 1
   ATOM 3457 HB3 A HIS A 148 ? 24.09783 -11.44894 29.59519 0.537 31.98853 H ? A ? 114 HB3 1
   ATOM 3458 HD2 A HIS A 148 ? 25.19039 -13.48946 26.82482 0.537 34.01937 H ? A ? 114 HD2 1
   ATOM 3459 HE1 A HIS A 148 ? 23.33246 -16.02403 29.23899 0.537 35.42523 H ? A ? 114 HE1 1
   ATOM 3460 HE2 A HIS A 148 ? 24.76869 -15.81650 27.37150 0.537 33.95305 H ? A ? 114 HE2 1
   ATOM 3461 N B HIS A 148 ? 22.36152 -9.58038 28.10141 0.463 26.19939 N ? A ? 114 N 1
   ATOM 3462 CA B HIS A 148 ? 22.34398 -11.02768 28.24349 0.463 25.08617 C ? A ? 114 CA 1
   ATOM 3463 C B HIS A 148 ? 21.28791 -11.38546 29.28133 0.463 25.14098 C ? A ? 114 C 1
   ATOM 3464 O B HIS A 148 ? 20.82755 -10.53949 30.05918 0.463 19.99706 O ? A ? 114 O 1
   ATOM 3465 CB B HIS A 148 ? 23.72479 -11.57386 28.64322 0.463 26.75916 C ? A ? 114 CB 1
   ATOM 3466 CG B HIS A 148 ? 23.89129 -13.03801 28.39784 0.463 31.07214 C ? A ? 114 CG 1
   ATOM 3467 ND1 B HIS A 148 ? 23.45381 -13.98964 29.29485 0.463 27.67589 N ? A ? 114 ND1 1
   ATOM 3468 CD2 B HIS A 148 ? 24.45750 -13.71559 27.36786 0.463 28.30232 C ? A ? 114 CD2 1
   ATOM 3469 CE1 B HIS A 148 ? 23.72469 -15.19182 28.82062 0.463 29.66777 C ? A ? 114 CE1 1
   ATOM 3470 NE2 B HIS A 148 ? 24.34298 -15.05322 27.66035 0.463 28.53079 N ? A ? 114 NE2 1
   ATOM 3471 H B HIS A 148 ? 22.02995 -9.16269 28.77610 0.463 31.43926 H ? A ? 114 H 1
   ATOM 3472 HA B HIS A 148 ? 22.09832 -11.44048 27.40079 0.463 30.10340 H ? A ? 114 HA 1
   ATOM 3473 HB2 B HIS A 148 ? 24.40389 -11.10921 28.12959 0.463 32.11099 H ? A ? 114 HB2 1
   ATOM 3474 HB3 B HIS A 148 ? 23.85956 -11.41599 29.59075 0.463 32.11099 H ? A ? 114 HB3 1
   ATOM 3475 HD2 B HIS A 148 ? 24.84821 -13.34565 26.60931 0.463 33.96278 H ? A ? 114 HD2 1
   ATOM 3476 HE1 B HIS A 148 ? 23.51599 -15.99894 29.23281 0.463 35.60133 H ? A ? 114 HE1 1
   ATOM 3477 HE2 B HIS A 148 ? 24.62807 -15.69756 27.16725 0.463 34.23694 H ? A ? 114 HE2 1
   ATOM 3478 N A THR A 149 ? 20.70831 -12.53853 29.11103 0.537 26.94529 N ? A ? 115 N 1
   ATOM 3479 CA A THR A 149 ? 19.65559 -12.93483 30.05094 0.537 24.62481 C ? A ? 115 CA 1
   ATOM 3480 C A THR A 149 ? 20.22817 -13.31240 31.40369 0.537 28.95473 C ? A ? 115 C 1
   ATOM 3481 O A THR A 149 ? 19.49528 -13.26810 32.41472 0.537 25.83632 O ? A ? 115 O 1
   ATOM 3482 CB A THR A 149 ? 18.82196 -14.11350 29.50115 0.537 26.00641 C ? A ? 115 CB 1
   ATOM 3483 OG1 A THR A 149 ? 19.57120 -15.31995 29.62150 0.537 34.86343 O ? A ? 115 OG1 1
   ATOM 3484 CG2 A THR A 149 ? 18.45393 -13.88207 28.07210 0.537 24.27401 C ? A ? 115 CG2 1
   ATOM 3485 H A THR A 149 ? 20.76901 -13.01600 28.39834 0.537 32.33434 H ? A ? 115 H 1
   ATOM 3486 HA A THR A 149 ? 19.05264 -12.18263 30.15834 0.537 29.54977 H ? A ? 115 HA 1
   ATOM 3487 HB A THR A 149 ? 17.99916 -14.19553 30.00827 0.537 31.20770 H ? A ? 115 HB 1
   ATOM 3488 HG1 A THR A 149 ? 19.05117 -15.97853 29.65939 0.537 41.83612 H ? A ? 115 HG1 1
   ATOM 3489 HG21 A THR A 149 ? 17.86947 -14.59098 27.76104 0.537 29.12881 H ? A ? 115 HG21 1
   ATOM 3490 HG22 A THR A 149 ? 17.99445 -13.03265 27.98122 0.537 29.12881 H ? A ? 115 HG22 1
   ATOM 3491 HG23 A THR A 149 ? 19.25263 -13.86838 27.52185 0.537 29.12881 H ? A ? 115 HG23 1
   ATOM 3492 N B THR A 149 ? 20.86069 -12.64062 29.23456 0.463 27.12784 N ? A ? 115 N 1
   ATOM 3493 CA B THR A 149 ? 19.85465 -13.13615 30.17124 0.463 24.62950 C ? A ? 115 CA 1
   ATOM 3494 C B THR A 149 ? 20.45915 -13.62928 31.48112 0.463 29.39952 C ? A ? 115 C 1
   ATOM 3495 O B THR A 149 ? 19.71230 -13.92473 32.43376 0.463 25.53180 O ? A ? 115 O 1
   ATOM 3496 CB B THR A 149 ? 19.05072 -14.25890 29.49563 0.463 26.25429 C ? A ? 115 CB 1
   ATOM 3497 OG1 B THR A 149 ? 19.97973 -15.20618 28.98386 0.463 35.55499 O ? A ? 115 OG1 1
   ATOM 3498 CG2 B THR A 149 ? 18.25502 -13.73391 28.35224 0.463 24.83079 C ? A ? 115 CG2 1
   ATOM 3499 H B THR A 149 ? 21.13702 -13.22731 28.66973 0.463 32.55341 H ? A ? 115 H 1
   ATOM 3500 HA B THR A 149 ? 19.23654 -12.42391 30.39829 0.463 29.55540 H ? A ? 115 HA 1
   ATOM 3501 HB B THR A 149 ? 18.44074 -14.65967 30.13454 0.463 31.50514 H ? A ? 115 HB 1
   ATOM 3502 HG1 B THR A 149 ? 19.57128 -15.82351 28.58676 0.463 42.66598 H ? A ? 115 HG1 1
   ATOM 3503 HG21 B THR A 149 ? 17.62002 -14.40402 28.05453 0.463 29.79695 H ? A ? 115 HG21 1
   ATOM 3504 HG22 B THR A 149 ? 17.76986 -12.93879 28.62301 0.463 29.79695 H ? A ? 115 HG22 1
   ATOM 3505 HG23 B THR A 149 ? 18.84318 -13.50792 27.61475 0.463 29.79695 H ? A ? 115 HG23 1
   ATOM 3506 N A ASP A 150 ? 21.51979 -13.71973 31.43337 0.537 26.08968 N ? A ? 116 N 1
   ATOM 3507 CA A ASP A 150 ? 22.22577 -14.02836 32.67290 0.537 29.34474 C ? A ? 116 CA 1
   ATOM 3508 C A ASP A 150 ? 21.55451 -13.42029 33.90953 0.537 30.05674 C ? A ? 116 C 1
   ATOM 3509 O A ASP A 150 ? 21.60922 -12.19527 34.11835 0.537 30.24085 O ? A ? 116 O 1
   ATOM 3510 CB A ASP A 150 ? 23.67702 -13.53757 32.51720 0.537 26.97689 C ? A ? 116 CB 1
   ATOM 3511 CG A ASP A 150 ? 24.60130 -14.05970 33.58238 0.537 28.85096 C ? A ? 116 CG 1
   ATOM 3512 OD1 A ASP A 150 ? 24.13013 -14.34547 34.70149 0.537 27.29689 O ? A ? 116 OD1 1
   ATOM 3513 OD2 A ASP A 150 ? 25.81639 -14.19862 33.29705 0.537 23.69351 O ? A ? 116 OD2 1
   ATOM 3514 H A ASP A 150 ? 22.00537 -13.82272 30.73108 0.537 31.30761 H ? A ? 116 H 1
   ATOM 3515 HA A ASP A 150 ? 22.20475 -14.98477 32.83334 0.537 35.21369 H ? A ? 116 HA 1
   ATOM 3516 HB2 A ASP A 150 ? 24.01727 -13.83213 31.65792 0.537 32.37227 H ? A ? 116 HB2 1
   ATOM 3517 HB3 A ASP A 150 ? 23.68718 -12.56874 32.56362 0.537 32.37227 H ? A ? 116 HB3 1
   ATOM 3518 N B ASP A 150 ? 21.78873 -13.70736 31.56111 0.463 25.92030 N ? A ? 116 N 1
   ATOM 3519 CA B ASP A 150 ? 22.46704 -14.05682 32.80688 0.463 29.43386 C ? A ? 116 CA 1
   ATOM 3520 C B ASP A 150 ? 21.77290 -13.43342 34.02509 0.463 30.41890 C ? A ? 116 C 1
   ATOM 3521 O B ASP A 150 ? 21.96775 -12.24130 34.32614 0.463 29.72357 O ? A ? 116 O 1
   ATOM 3522 CB B ASP A 150 ? 23.93793 -13.62277 32.67615 0.463 26.91481 C ? A ? 116 CB 1
   ATOM 3523 CG B ASP A 150 ? 24.78496 -13.97009 33.87723 0.463 29.03151 C ? A ? 116 CG 1
   ATOM 3524 OD1 B ASP A 150 ? 24.23879 -14.52788 34.85244 0.463 27.36673 O ? A ? 116 OD1 1
   ATOM 3525 OD2 B ASP A 150 ? 26.03199 -13.68789 33.84304 0.463 21.99123 O ? A ? 116 OD2 1
   ATOM 3526 H B ASP A 150 ? 22.32236 -13.56128 30.90270 0.463 31.10436 H ? A ? 116 H 1
   ATOM 3527 HA B ASP A 150 ? 22.42707 -15.01265 32.96716 0.463 35.32063 H ? A ? 116 HA 1
   ATOM 3528 HB2 B ASP A 150 ? 24.32577 -14.06311 31.90377 0.463 32.29777 H ? A ? 116 HB2 1
   ATOM 3529 HB3 B ASP A 150 ? 23.97014 -12.66025 32.56024 0.463 32.29777 H ? A ? 116 HB3 1
   ATOM 3530 N A PRO A 151 ? 20.97633 -14.24522 34.79126 0.537 29.94613 N ? A ? 117 N 1
   ATOM 3531 CA A PRO A 151 ? 20.23112 -13.67966 35.93130 0.537 31.82128 C ? A ? 117 CA 1
   ATOM 3532 C A PRO A 151 ? 21.10337 -13.09328 37.02174 0.537 30.55676 C ? A ? 117 C 1
   ATOM 3533 O A PRO A 151 ? 20.55552 -12.42811 37.89615 0.537 30.76538 O ? A ? 117 O 1
   ATOM 3534 CB A PRO A 151 ? 19.43784 -14.87717 36.46726 0.537 34.10008 C ? A ? 117 CB 1
   ATOM 3535 CG A PRO A 151 ? 20.27913 -16.06173 36.09463 0.537 30.98111 C ? A ? 117 CG 1
   ATOM 3536 CD A PRO A 151 ? 20.81686 -15.71223 34.71009 0.537 31.54710 C ? A ? 117 CD 1
   ATOM 3537 HA A PRO A 151 ? 19.62051 -12.99863 35.60842 0.537 38.18554 H ? A ? 117 HA 1
   ATOM 3538 HB2 A PRO A 151 ? 19.33586 -14.80751 37.42936 0.537 40.92010 H ? A ? 117 HB2 1
   ATOM 3539 HB3 A PRO A 151 ? 18.56632 -14.91806 36.04336 0.537 40.92010 H ? A ? 117 HB3 1
   ATOM 3540 HG2 A PRO A 151 ? 21.00104 -16.17344 36.73281 0.537 37.17733 H ? A ? 117 HG2 1
   ATOM 3541 HG3 A PRO A 151 ? 19.73412 -16.86365 36.06653 0.537 37.17733 H ? A ? 117 HG3 1
   ATOM 3542 HD2 A PRO A 151 ? 21.66862 -16.14683 34.54719 0.537 37.85653 H ? A ? 117 HD2 1
   ATOM 3543 HD3 A PRO A 151 ? 20.18233 -15.95600 34.01811 0.537 37.85653 H ? A ? 117 HD3 1
   ATOM 3544 N B PRO A 151 ? 21.00420 -14.22124 34.78878 0.463 29.94162 N ? A ? 117 N 1
   ATOM 3545 CA B PRO A 151 ? 20.23736 -13.62284 35.89613 0.463 31.78023 C ? A ? 117 CA 1
   ATOM 3546 C B PRO A 151 ? 21.10148 -13.09680 37.02730 0.463 30.55048 C ? A ? 117 C 1
   ATOM 3547 O B PRO A 151 ? 20.55144 -12.47191 37.93056 0.463 30.73687 O ? A ? 117 O 1
   ATOM 3548 CB B PRO A 151 ? 19.34213 -14.77154 36.37836 0.463 33.97277 C ? A ? 117 CB 1
   ATOM 3549 CG B PRO A 151 ? 19.31318 -15.74636 35.22651 0.463 35.38281 C ? A ? 117 CG 1
   ATOM 3550 CD B PRO A 151 ? 20.62790 -15.63040 34.54713 0.463 31.40221 C ? A ? 117 CD 1
   ATOM 3551 HA B PRO A 151 ? 19.67835 -12.90609 35.55748 0.463 38.13628 H ? A ? 117 HA 1
   ATOM 3552 HB2 B PRO A 151 ? 19.72543 -15.17995 37.17031 0.463 40.76733 H ? A ? 117 HB2 1
   ATOM 3553 HB3 B PRO A 151 ? 18.45260 -14.43812 36.57448 0.463 40.76733 H ? A ? 117 HB3 1
   ATOM 3554 HG2 B PRO A 151 ? 19.18176 -16.64579 35.56512 0.463 42.45938 H ? A ? 117 HG2 1
   ATOM 3555 HG3 B PRO A 151 ? 18.59340 -15.51168 34.62010 0.463 42.45938 H ? A ? 117 HG3 1
   ATOM 3556 HD2 B PRO A 151 ? 21.27613 -16.23452 34.94178 0.463 37.68265 H ? A ? 117 HD2 1
   ATOM 3557 HD3 B PRO A 151 ? 20.54381 -15.80841 33.59732 0.463 37.68265 H ? A ? 117 HD3 1
   ATOM 3558 N . ALA A 152 ? 22.41426 -13.33490 37.00894 1.000 26.68502 N ? A ? 118 N 1
   ATOM 3559 CA . ALA A 152 ? 23.30611 -12.85001 38.03915 1.000 26.87788 C ? A ? 118 CA 1
   ATOM 3560 C . ALA A 152 ? 23.79044 -11.43481 37.76692 1.000 29.79994 C ? A ? 118 C 1
   ATOM 3561 O . ALA A 152 ? 24.47757 -10.85085 38.62526 1.000 28.88853 O ? A ? 118 O 1
   ATOM 3562 CB . ALA A 152 ? 24.54886 -13.73545 38.15407 1.000 31.00108 C ? A ? 118 CB 1
   ATOM 3563 HA . ALA A 152 ? 22.82270 -12.88198 38.87950 1.000 32.25346 H ? A ? 118 HA 1
   ATOM 3564 HB1 . ALA A 152 ? 25.15209 -13.34965 38.80841 1.000 37.20129 H ? A ? 118 HB1 1
   ATOM 3565 HB2 . ALA A 152 ? 24.27896 -14.62344 38.43610 1.000 37.20129 H ? A ? 118 HB2 1
   ATOM 3566 HB3 . ALA A 152 ? 24.98494 -13.78147 37.28884 1.000 37.20129 H ? A ? 118 HB3 1
   ATOM 3567 H A ALA A 152 ? 22.81317 -13.78853 36.39683 0.537 32.02203 H ? A ? 118 H 1
   ATOM 3568 H B ALA A 152 ? 22.81287 -13.78507 36.39408 0.463 32.02203 H ? A ? 118 H 1
   ATOM 3569 N . ILE A 153 ? 23.49602 -10.87146 36.59467 1.000 29.55411 N ? A ? 119 N 1
   ATOM 3570 CA . ILE A 153 ? 23.87061 -9.47032 36.38576 1.000 30.99727 C ? A ? 119 CA 1
   ATOM 3571 C . ILE A 153 ? 23.01933 -8.55524 37.26718 1.000 31.56420 C ? A ? 119 C 1
   ATOM 3572 O . ILE A 153 ? 21.79728 -8.73158 37.40302 1.000 32.68871 O ? A ? 119 O 1
   ATOM 3573 CB . ILE A 153 ? 23.76465 -9.02311 34.92172 1.000 25.34359 C ? A ? 119 CB 1
   ATOM 3574 CG1 . ILE A 153 ? 24.65851 -9.90347 34.04129 1.000 26.43029 C ? A ? 119 CG1 1
   ATOM 3575 CG2 . ILE A 153 ? 24.11396 -7.49013 34.80227 1.000 28.79801 C ? A ? 119 CG2 1
   ATOM 3576 CD1 . ILE A 153 ? 24.27767 -9.85251 32.55620 1.000 26.95656 C ? A ? 119 CD1 1
   ATOM 3577 H . ILE A 153 ? 23.09993 -11.25811 35.93648 1.000 35.46493 H ? A ? 119 H 1
   ATOM 3578 HA . ILE A 153 ? 24.80386 -9.40457 36.64193 1.000 37.19672 H ? A ? 119 HA 1
   ATOM 3579 HB . ILE A 153 ? 22.85392 -9.13594 34.60750 1.000 30.41231 H ? A ? 119 HB 1
   ATOM 3580 HG12 . ILE A 153 ? 25.57674 -9.60219 34.12487 1.000 31.71635 H ? A ? 119 HG12 1
   ATOM 3581 HG13 . ILE A 153 ? 24.58309 -10.82397 34.33776 1.000 31.71635 H ? A ? 119 HG13 1
   ATOM 3582 HG21 . ILE A 153 ? 24.70287 -7.35867 34.04279 1.000 34.55761 H ? A ? 119 HG21 1
   ATOM 3583 HG22 . ILE A 153 ? 23.29363 -6.98826 34.67551 1.000 34.55761 H ? A ? 119 HG22 1
   ATOM 3584 HG23 . ILE A 153 ? 24.55527 -7.20240 35.61674 1.000 34.55761 H ? A ? 119 HG23 1
   ATOM 3585 HD11 . ILE A 153 ? 24.48855 -10.70615 32.14663 1.000 32.34787 H ? A ? 119 HD11 1
   ATOM 3586 HD12 . ILE A 153 ? 23.32714 -9.67483 32.47985 1.000 32.34787 H ? A ? 119 HD12 1
   ATOM 3587 HD13 . ILE A 153 ? 24.78211 -9.14510 32.12491 1.000 32.34787 H ? A ? 119 HD13 1
   ATOM 3588 N . ALA A 154 ? 23.65309 -7.55811 37.89591 1.000 25.45968 N ? A ? 120 N 1
   ATOM 3589 CA . ALA A 154 ? 22.85773 -6.63728 38.70938 1.000 31.48009 C ? A ? 120 CA 1
   ATOM 3590 C . ALA A 154 ? 21.88994 -5.85559 37.82779 1.000 33.77313 C ? A ? 120 C 1
   ATOM 3591 O . ALA A 154 ? 22.25764 -5.33278 36.77130 1.000 28.24131 O ? A ? 120 O 1
   ATOM 3592 CB . ALA A 154 ? 23.76370 -5.65708 39.49617 1.000 33.20659 C ? A ? 120 CB 1
   ATOM 3593 H . ALA A 154 ? 24.49848 -7.40275 37.86794 1.000 30.55162 H ? A ? 120 H 1
   ATOM 3594 HA . ALA A 154 ? 22.35237 -7.15450 39.35590 1.000 37.77611 H ? A ? 120 HA 1
   ATOM 3595 HB1 . ALA A 154 ? 23.20579 -5.07568 40.03619 1.000 39.84791 H ? A ? 120 HB1 1
   ATOM 3596 HB2 . ALA A 154 ? 24.35983 -6.16691 40.06680 1.000 39.84791 H ? A ? 120 HB2 1
   ATOM 3597 HB3 . ALA A 154 ? 24.27947 -5.12928 38.86664 1.000 39.84791 H ? A ? 120 HB3 1
   ATOM 3598 N . LEU A 155 ? 20.64498 -5.75831 38.25002 1.000 33.01653 N ? A ? 121 N 1
   ATOM 3599 CA . LEU A 155 ? 19.73489 -4.84798 37.55268 1.000 32.81479 C ? A ? 121 CA 1
   ATOM 3600 C . LEU A 155 ? 20.22901 -3.41960 37.69427 1.000 37.89287 C ? A ? 121 C 1
   ATOM 3601 O . LEU A 155 ? 20.61648 -3.01758 38.78779 1.000 35.22071 O ? A ? 121 O 1
   ATOM 3602 CB . LEU A 155 ? 18.32661 -4.95439 38.13583 1.000 39.00674 C ? A ? 121 CB 1
   ATOM 3603 CG . LEU A 155 ? 17.55440 -6.26462 37.90132 1.000 38.78591 C ? A ? 121 CG 1
   ATOM 3604 CD1 . LEU A 155 ? 16.15561 -6.09579 38.44706 1.000 45.97995 C ? A ? 121 CD1 1
   ATOM 3605 CD2 . LEU A 155 ? 17.49365 -6.56680 36.46050 1.000 38.73827 C ? A ? 121 CD2 1
   ATOM 3606 H . LEU A 155 ? 20.30631 -6.18901 38.91289 1.000 39.61984 H ? A ? 121 H 1
   ATOM 3607 HA . LEU A 155 ? 19.69954 -5.08829 36.61359 1.000 39.37774 H ? A ? 121 HA 1
   ATOM 3608 HB2 . LEU A 155 ? 18.39434 -4.83717 39.09634 1.000 46.80809 H ? A ? 121 HB2 1
   ATOM 3609 HB3 . LEU A 155 ? 17.79247 -4.24174 37.75148 1.000 46.80809 H ? A ? 121 HB3 1
   ATOM 3610 HG . LEU A 155 ? 17.99765 -7.00333 38.34713 1.000 46.54309 H ? A ? 121 HG 1
   ATOM 3611 HD11 . LEU A 155 ? 15.65801 -6.91525 38.29949 1.000 55.17594 H ? A ? 121 HD11 1
   ATOM 3612 HD12 . LEU A 155 ? 16.20791 -5.90708 39.39709 1.000 55.17594 H ? A ? 121 HD12 1
   ATOM 3613 HD13 . LEU A 155 ? 15.72382 -5.35917 37.98678 1.000 55.17594 H ? A ? 121 HD13 1
   ATOM 3614 HD21 . LEU A 155 ? 16.72132 -7.12766 36.28775 1.000 46.48592 H ? A ? 121 HD21 1
   ATOM 3615 HD22 . LEU A 155 ? 17.41600 -5.73563 35.96651 1.000 46.48592 H ? A ? 121 HD22 1
   ATOM 3616 HD23 . LEU A 155 ? 18.30457 -7.03142 36.20081 1.000 46.48592 H ? A ? 121 HD23 1
   ATOM 3617 N . SER A 156 ? 20.26994 -2.66251 36.59753 1.000 28.96770 N ? A ? 122 N 1
   ATOM 3618 CA . SER A 156 ? 20.55470 -1.25422 36.73946 1.000 32.96943 C ? A ? 122 CA 1
   ATOM 3619 C . SER A 156 ? 19.61292 -0.63430 37.75847 1.000 34.39231 C ? A ? 122 C 1
   ATOM 3620 O . SER A 156 ? 18.39775 -0.86404 37.73776 1.000 35.04400 O ? A ? 122 O 1
   ATOM 3621 CB . SER A 156 ? 20.39618 -0.54899 35.39846 1.000 31.96543 C ? A ? 122 CB 1
   ATOM 3622 OG . SER A 156 ? 20.42332 0.83264 35.60712 1.000 30.71963 O ? A ? 122 OG 1
   ATOM 3623 H . SER A 156 ? 20.13992 -2.93846 35.79345 1.000 34.76124 H ? A ? 122 H 1
   ATOM 3624 HA . SER A 156 ? 21.46935 -1.13609 37.04006 1.000 39.56332 H ? A ? 122 HA 1
   ATOM 3625 HB2 . SER A 156 ? 21.12609 -0.80187 34.81179 1.000 38.35852 H ? A ? 122 HB2 1
   ATOM 3626 HB3 . SER A 156 ? 19.54809 -0.79925 34.99970 1.000 38.35852 H ? A ? 122 HB3 1
   ATOM 3627 HG . SER A 156 ? 21.06355 1.03441 36.11209 1.000 36.86355 H ? A ? 122 HG 1
   ATOM 3628 N . ALA A 157 ? 20.18044 0.21469 38.61297 1.000 35.79144 N ? A ? 123 N 1
   ATOM 3629 CA . ALA A 157 ? 19.39006 0.99837 39.55875 1.000 48.37627 C ? A ? 123 CA 1
   ATOM 3630 C . ALA A 157 ? 19.12121 2.41188 39.06314 1.000 43.81595 C ? A ? 123 C 1
   ATOM 3631 O . ALA A 157 ? 18.56950 3.22551 39.80767 1.000 49.63149 O ? A ? 123 O 1
   ATOM 3632 CB . ALA A 157 ? 20.08506 1.05382 40.91486 1.000 54.92188 C ? A ? 123 CB 1
   ATOM 3633 H . ALA A 157 ? 21.02745 0.35466 38.66384 1.000 42.94973 H ? A ? 123 H 1
   ATOM 3634 HA . ALA A 157 ? 18.53621 0.55442 39.68017 1.000 58.05153 H ? A ? 123 HA 1
   ATOM 3635 HB1 . ALA A 157 ? 19.55190 1.59137 41.52122 1.000 65.90626 H ? A ? 123 HB1 1
   ATOM 3636 HB2 . ALA A 157 ? 20.17263 0.15228 41.26194 1.000 65.90626 H ? A ? 123 HB2 1
   ATOM 3637 HB3 . ALA A 157 ? 20.96248 1.45226 40.80400 1.000 65.90626 H ? A ? 123 HB3 1
   ATOM 3638 N A ARG A 158 ? 19.46980 2.70483 37.81302 0.528 40.17406 N ? A ? 124 N 1
   ATOM 3639 CA A ARG A 158 ? 19.37389 4.04919 37.26513 0.528 42.80778 C ? A ? 124 CA 1
   ATOM 3640 C A ARG A 158 ? 18.04121 4.24257 36.53727 0.528 44.65220 C ? A ? 124 C 1
   ATOM 3641 O A ARG A 158 ? 17.27633 3.30445 36.31573 0.528 41.62359 O ? A ? 124 O 1
   ATOM 3642 CB A ARG A 158 ? 20.54199 4.32803 36.29639 0.528 46.69452 C ? A ? 124 CB 1
   ATOM 3643 CG A ARG A 158 ? 21.90706 3.83793 36.78986 0.528 47.39289 C ? A ? 124 CG 1
   ATOM 3644 CD A ARG A 158 ? 22.72664 4.92386 37.48915 0.528 55.12874 C ? A ? 124 CD 1
   ATOM 3645 NE A ARG A 158 ? 21.98082 5.64171 38.51452 0.528 56.16616 N ? A ? 124 NE 1
   ATOM 3646 CZ A ARG A 158 ? 22.53827 6.31911 39.51168 0.528 67.80211 C ? A ? 124 CZ 1
   ATOM 3647 NH1 A ARG A 158 ? 23.84761 6.31865 39.70160 0.528 59.79944 N ? A ? 124 NH1 1
   ATOM 3648 NH2 A ARG A 158 ? 21.76014 7.00591 40.34901 0.528 70.23988 N ? A ? 124 NH2 1
   ATOM 3649 H A ARG A 158 ? 19.77136 2.12736 37.25160 0.528 48.20888 H ? A ? 124 H 1
   ATOM 3650 HA A ARG A 158 ? 19.42308 4.68427 37.99667 0.528 51.36933 H ? A ? 124 HA 1
   ATOM 3651 HB2 A ARG A 158 ? 20.35787 3.88325 35.45427 0.528 56.03342 H ? A ? 124 HB2 1
   ATOM 3652 HB3 A ARG A 158 ? 20.60695 5.28596 36.15838 0.528 56.03342 H ? A ? 124 HB3 1
   ATOM 3653 HG2 A ARG A 158 ? 21.77124 3.11519 37.42240 0.528 56.87146 H ? A ? 124 HG2 1
   ATOM 3654 HG3 A ARG A 158 ? 22.42053 3.52174 36.03008 0.528 56.87146 H ? A ? 124 HG3 1
   ATOM 3655 HD2 A ARG A 158 ? 23.49510 4.51209 37.91435 0.528 66.15449 H ? A ? 124 HD2 1
   ATOM 3656 HD3 A ARG A 158 ? 23.02001 5.57019 36.82803 0.528 66.15449 H ? A ? 124 HD3 1
   ATOM 3657 HE A ARG A 158 ? 21.12207 5.62571 38.47115 0.528 67.39939 H ? A ? 124 HE 1
   ATOM 3658 HH11 A ARG A 158 ? 24.35864 5.87267 39.17287 0.528 71.75933 H ? A ? 124 HH11 1
   ATOM 3659 HH12 A ARG A 158 ? 24.18767 6.76432 40.35377 0.528 71.75933 H ? A ? 124 HH12 1
   ATOM 3660 HH21 A ARG A 158 ? 20.90705 7.00698 40.24018 0.528 84.28786 H ? A ? 124 HH21 1
   ATOM 3661 HH22 A ARG A 158 ? 22.11141 7.44776 40.99784 0.528 84.28786 H ? A ? 124 HH22 1
   ATOM 3662 N B ARG A 158 ? 19.50527 2.73600 37.83990 0.472 40.24637 N ? A ? 124 N 1
   ATOM 3663 CA B ARG A 158 ? 19.38592 4.09749 37.34384 0.472 42.84595 C ? A ? 124 CA 1
   ATOM 3664 C B ARG A 158 ? 18.16799 4.23346 36.43048 0.472 44.65299 C ? A ? 124 C 1
   ATOM 3665 O B ARG A 158 ? 17.52493 3.25144 36.04640 0.472 40.61705 O ? A ? 124 O 1
   ATOM 3666 CB B ARG A 158 ? 20.68233 4.51962 36.62305 0.472 48.08208 C ? A ? 124 CB 1
   ATOM 3667 CG B ARG A 158 ? 21.76161 5.07756 37.59189 0.472 56.42718 C ? A ? 124 CG 1
   ATOM 3668 CD B ARG A 158 ? 23.04411 4.26643 37.59154 0.472 57.08921 C ? A ? 124 CD 1
   ATOM 3669 NE B ARG A 158 ? 24.05873 4.80247 38.49798 0.472 47.37927 N ? A ? 124 NE 1
   ATOM 3670 CZ B ARG A 158 ? 25.18598 4.17284 38.81597 0.472 50.37004 C ? A ? 124 CZ 1
   ATOM 3671 NH1 B ARG A 158 ? 25.50594 2.98709 38.28903 0.472 44.11684 N ? A ? 124 NH1 1
   ATOM 3672 NH2 B ARG A 158 ? 26.00169 4.72624 39.70393 0.472 49.54048 N ? A ? 124 NH2 1
   ATOM 3673 H B ARG A 158 ? 19.84038 2.18172 37.27415 0.472 48.29565 H ? A ? 124 H 1
   ATOM 3674 HA B ARG A 158 ? 19.25452 4.70310 38.09008 0.472 51.41514 H ? A ? 124 HA 1
   ATOM 3675 HB2 B ARG A 158 ? 21.05658 3.74752 36.17062 0.472 57.69850 H ? A ? 124 HB2 1
   ATOM 3676 HB3 B ARG A 158 ? 20.47227 5.21271 35.97777 0.472 57.69850 H ? A ? 124 HB3 1
   ATOM 3677 HG2 B ARG A 158 ? 21.98309 5.98419 37.32758 0.472 67.71262 H ? A ? 124 HG2 1
   ATOM 3678 HG3 B ARG A 158 ? 21.40678 5.07246 38.49464 0.472 67.71262 H ? A ? 124 HG3 1
   ATOM 3679 HD2 B ARG A 158 ? 22.84366 3.35924 37.87031 0.472 68.50705 H ? A ? 124 HD2 1
   ATOM 3680 HD3 B ARG A 158 ? 23.41541 4.26376 36.69542 0.472 68.50705 H ? A ? 124 HD3 1
   ATOM 3681 HE B ARG A 158 ? 23.91721 5.57510 38.84814 0.472 56.85512 H ? A ? 124 HE 1
   ATOM 3682 HH11 B ARG A 158 ? 24.97611 2.60937 37.72670 0.472 52.94021 H ? A ? 124 HH11 1
   ATOM 3683 HH12 B ARG A 158 ? 26.24166 2.60176 38.51228 0.472 52.94021 H ? A ? 124 HH12 1
   ATOM 3684 HH21 B ARG A 158 ? 25.79781 5.48027 40.06376 0.472 59.44858 H ? A ? 124 HH21 1
   ATOM 3685 HH22 B ARG A 158 ? 26.73435 4.33095 39.91970 0.472 59.44858 H ? A ? 124 HH22 1
   ATOM 3686 N A TRP A 159 ? 17.80234 5.47993 36.11203 0.528 38.66926 N ? A ? 125 N 1
   ATOM 3687 CA A TRP A 159 ? 16.66045 5.79184 35.26885 0.528 38.80192 C ? A ? 125 CA 1
   ATOM 3688 C A TRP A 159 ? 16.84099 5.15362 33.89955 0.528 39.22536 C ? A ? 125 C 1
   ATOM 3689 O A TRP A 159 ? 17.90122 5.27555 33.27076 0.528 35.57855 O ? A ? 125 O 1
   ATOM 3690 CB A TRP A 159 ? 16.51239 7.30482 35.13034 0.528 37.24648 C ? A ? 125 CB 1
   ATOM 3691 CG A TRP A 159 ? 15.43556 7.71790 34.20846 0.528 39.34318 C ? A ? 125 CG 1
   ATOM 3692 CD1 A TRP A 159 ? 14.13678 8.01641 34.54150 0.528 44.19842 C ? A ? 125 CD1 1
   ATOM 3693 CD2 A TRP A 159 ? 15.52911 7.87647 32.79359 0.528 39.44708 C ? A ? 125 CD2 1
   ATOM 3694 NE1 A TRP A 159 ? 13.41826 8.35712 33.41857 0.528 45.14570 N ? A ? 125 NE1 1
   ATOM 3695 CE2 A TRP A 159 ? 14.25144 8.28854 32.33260 0.528 42.92812 C ? A ? 125 CE2 1
   ATOM 3696 CE3 A TRP A 159 ? 16.56913 7.73758 31.86482 0.528 36.40960 C ? A ? 125 CE3 1
   ATOM 3697 CZ2 A TRP A 159 ? 13.99364 8.52748 30.99128 0.528 42.59682 C ? A ? 125 CZ2 1
   ATOM 3698 CZ3 A TRP A 159 ? 16.30026 7.98679 30.53980 0.528 33.35725 C ? A ? 125 CZ3 1
   ATOM 3699 CH2 A TRP A 159 ? 15.03805 8.38312 30.11596 0.528 39.45941 C ? A ? 125 CH2 1
   ATOM 3700 H A TRP A 159 ? 18.29227 6.16106 36.30076 0.528 46.40311 H ? A ? 125 H 1
   ATOM 3701 HA A TRP A 159 ? 15.84981 5.44110 35.66978 0.528 46.56230 H ? A ? 125 HA 1
   ATOM 3702 HB2 A TRP A 159 ? 16.31439 7.67959 36.00284 0.528 44.69578 H ? A ? 125 HB2 1
   ATOM 3703 HB3 A TRP A 159 ? 17.34570 7.66984 34.79382 0.528 44.69578 H ? A ? 125 HB3 1
   ATOM 3704 HD1 A TRP A 159 ? 13.79158 7.99170 35.40471 0.528 53.03810 H ? A ? 125 HD1 1
   ATOM 3705 HE1 A TRP A 159 ? 12.58679 8.57611 33.40114 0.528 54.17484 H ? A ? 125 HE1 1
   ATOM 3706 HE3 A TRP A 159 ? 17.42080 7.48293 32.13817 0.528 43.69152 H ? A ? 125 HE3 1
   ATOM 3707 HZ2 A TRP A 159 ? 13.14674 8.77550 30.69777 0.528 51.11618 H ? A ? 125 HZ2 1
   ATOM 3708 HZ3 A TRP A 159 ? 16.97948 7.88770 29.91232 0.528 40.02870 H ? A ? 125 HZ3 1
   ATOM 3709 HH2 A TRP A 159 ? 14.89794 8.55530 29.21284 0.528 47.35129 H ? A ? 125 HH2 1
   ATOM 3710 N B TRP A 159 ? 17.86643 5.48323 36.08337 0.472 38.71326 N ? A ? 125 N 1
   ATOM 3711 CA B TRP A 159 ? 16.74983 5.78232 35.20391 0.472 38.78847 C ? A ? 125 CA 1
   ATOM 3712 C B TRP A 159 ? 16.91805 5.06965 33.87017 0.472 39.24080 C ? A ? 125 C 1
   ATOM 3713 O B TRP A 159 ? 18.01116 5.03724 33.29050 0.472 35.29203 O ? A ? 125 O 1
   ATOM 3714 CB B TRP A 159 ? 16.65089 7.29161 34.98041 0.472 37.28850 C ? A ? 125 CB 1
   ATOM 3715 CG B TRP A 159 ? 15.52521 7.69591 34.11702 0.472 39.26770 C ? A ? 125 CG 1
   ATOM 3716 CD1 B TRP A 159 ? 14.24410 7.97831 34.51720 0.472 44.13837 C ? A ? 125 CD1 1
   ATOM 3717 CD2 B TRP A 159 ? 15.54550 7.86113 32.69937 0.472 39.48758 C ? A ? 125 CD2 1
   ATOM 3718 NE1 B TRP A 159 ? 13.46574 8.31502 33.43324 0.472 45.13825 N ? A ? 125 NE1 1
   ATOM 3719 CE2 B TRP A 159 ? 14.24246 8.25935 32.30536 0.472 42.93334 C ? A ? 125 CE2 1
   ATOM 3720 CE3 B TRP A 159 ? 16.53957 7.73806 31.71917 0.472 36.25247 C ? A ? 125 CE3 1
   ATOM 3721 CZ2 B TRP A 159 ? 13.91260 8.49932 30.97867 0.472 42.61550 C ? A ? 125 CZ2 1
   ATOM 3722 CZ3 B TRP A 159 ? 16.20342 7.98987 30.40781 0.472 33.30494 C ? A ? 125 CZ3 1
   ATOM 3723 CH2 B TRP A 159 ? 14.91233 8.37390 30.04954 0.472 39.65444 C ? A ? 125 CH2 1
   ATOM 3724 H B TRP A 159 ? 18.29814 6.17860 36.34737 0.472 46.45591 H ? A ? 125 H 1
   ATOM 3725 HA B TRP A 159 ? 15.92475 5.47707 35.61253 0.472 46.54616 H ? A ? 125 HA 1
   ATOM 3726 HB2 B TRP A 159 ? 16.53506 7.72661 35.83963 0.472 44.74621 H ? A ? 125 HB2 1
   ATOM 3727 HB3 B TRP A 159 ? 17.46985 7.59854 34.56090 0.472 44.74621 H ? A ? 125 HB3 1
   ATOM 3728 HD1 B TRP A 159 ? 13.94378 7.94673 35.39681 0.472 52.96604 H ? A ? 125 HD1 1
   ATOM 3729 HE1 B TRP A 159 ? 12.63219 8.52503 33.45925 0.472 54.16591 H ? A ? 125 HE1 1
   ATOM 3730 HE3 B TRP A 159 ? 17.40643 7.49195 31.94914 0.472 43.50296 H ? A ? 125 HE3 1
   ATOM 3731 HZ2 B TRP A 159 ? 13.04813 8.73566 30.73023 0.472 51.13859 H ? A ? 125 HZ2 1
   ATOM 3732 HZ3 B TRP A 159 ? 16.85181 7.90181 29.74694 0.472 39.96593 H ? A ? 125 HZ3 1
   ATOM 3733 HH2 B TRP A 159 ? 14.72416 8.54979 29.15592 0.472 47.58533 H ? A ? 125 HH2 1
   ATOM 3734 N A ILE A 160 ? 15.78626 4.48891 33.44004 0.528 36.82605 N ? A ? 126 N 1
   ATOM 3735 CA A ILE A 160 ? 15.74944 3.74784 32.18335 0.528 39.04510 C ? A ? 126 CA 1
   ATOM 3736 C A ILE A 160 ? 14.75864 4.41088 31.23424 0.528 41.07380 C ? A ? 126 C 1
   ATOM 3737 O A ILE A 160 ? 13.67503 4.83155 31.66753 0.528 38.32793 O ? A ? 126 O 1
   ATOM 3738 CB A ILE A 160 ? 15.34856 2.28943 32.43663 0.528 40.72248 C ? A ? 126 CB 1
   ATOM 3739 CG1 A ILE A 160 ? 16.31555 1.63711 33.43236 0.528 44.63656 C ? A ? 126 CG1 1
   ATOM 3740 CG2 A ILE A 160 ? 15.31923 1.51787 31.13426 0.528 46.27756 C ? A ? 126 CG2 1
   ATOM 3741 CD1 A ILE A 160 ? 17.77134 1.70149 33.01993 0.528 38.53069 C ? A ? 126 CD1 1
   ATOM 3742 H A ILE A 160 ? 15.03745 4.44940 33.86113 0.528 44.19126 H ? A ? 126 H 1
   ATOM 3743 HA A ILE A 160 ? 16.62828 3.77750 31.77389 0.528 46.85412 H ? A ? 126 HA 1
   ATOM 3744 HB A ILE A 160 ? 14.45821 2.27602 32.82133 0.528 48.86698 H ? A ? 126 HB 1
   ATOM 3745 HG12 A ILE A 160 ? 16.23196 2.08881 34.28669 0.528 53.56387 H ? A ? 126 HG12 1
   ATOM 3746 HG13 A ILE A 160 ? 16.07813 0.70141 33.52717 0.528 53.56387 H ? A ? 126 HG13 1
   ATOM 3747 HG21 A ILE A 160 ? 15.13130 0.58532 31.32383 0.528 55.53308 H ? A ? 126 HG21 1
   ATOM 3748 HG22 A ILE A 160 ? 14.62565 1.88592 30.56471 0.528 55.53308 H ? A ? 126 HG22 1
   ATOM 3749 HG23 A ILE A 160 ? 16.18238 1.59957 30.69929 0.528 55.53308 H ? A ? 126 HG23 1
   ATOM 3750 HD11 A ILE A 160 ? 18.29043 1.12542 33.60267 0.528 46.23683 H ? A ? 126 HD11 1
   ATOM 3751 HD12 A ILE A 160 ? 17.85274 1.40212 32.10088 0.528 46.23683 H ? A ? 126 HD12 1
   ATOM 3752 HD13 A ILE A 160 ? 18.08156 2.61720 33.09823 0.528 46.23683 H ? A ? 126 HD13 1
   ATOM 3753 N B ILE A 160 ? 15.80353 4.52640 33.38792 0.472 36.81750 N ? A ? 126 N 1
   ATOM 3754 CA B ILE A 160 ? 15.73932 3.72296 32.17096 0.472 39.06317 C ? A ? 126 CA 1
   ATOM 3755 C B ILE A 160 ? 14.75555 4.37771 31.23351 0.472 41.05112 C ? A ? 126 C 1
   ATOM 3756 O B ILE A 160 ? 13.66018 4.76431 31.65692 0.472 38.34863 O ? A ? 126 O 1
   ATOM 3757 CB B ILE A 160 ? 15.29588 2.27548 32.46972 0.472 40.73421 C ? A ? 126 CB 1
   ATOM 3758 CG1 B ILE A 160 ? 16.36839 1.54486 33.28248 0.472 44.54618 C ? A ? 126 CG1 1
   ATOM 3759 CG2 B ILE A 160 ? 14.99922 1.53740 31.17922 0.472 47.15660 C ? A ? 126 CG2 1
   ATOM 3760 CD1 B ILE A 160 ? 17.72550 1.56067 32.66391 0.472 38.22222 C ? A ? 126 CD1 1
   ATOM 3761 H B ILE A 160 ? 15.03641 4.61394 33.76668 0.472 44.18100 H ? A ? 126 H 1
   ATOM 3762 HA B ILE A 160 ? 16.60796 3.71071 31.73942 0.472 46.87581 H ? A ? 126 HA 1
   ATOM 3763 HB B ILE A 160 ? 14.48316 2.30511 32.99839 0.472 48.88105 H ? A ? 126 HB 1
   ATOM 3764 HG12 B ILE A 160 ? 16.43775 1.96647 34.15330 0.472 53.45542 H ? A ? 126 HG12 1
   ATOM 3765 HG13 B ILE A 160 ? 16.10242 0.61748 33.38313 0.472 53.45542 H ? A ? 126 HG13 1
   ATOM 3766 HG21 B ILE A 160 ? 14.90858 0.59077 31.37049 0.472 56.58792 H ? A ? 126 HG21 1
   ATOM 3767 HG22 B ILE A 160 ? 14.17331 1.87931 30.80255 0.472 56.58792 H ? A ? 126 HG22 1
   ATOM 3768 HG23 B ILE A 160 ? 15.73035 1.68085 30.55812 0.472 56.58792 H ? A ? 126 HG23 1
   ATOM 3769 HD11 B ILE A 160 ? 18.25892 0.85092 33.05458 0.472 45.86667 H ? A ? 126 HD11 1
   ATOM 3770 HD12 B ILE A 160 ? 17.63848 1.42113 31.70795 0.472 45.86667 H ? A ? 126 HD12 1
   ATOM 3771 HD13 B ILE A 160 ? 18.14114 2.41999 32.83628 0.472 45.86667 H ? A ? 126 HD13 1
   ATOM 3772 N . PRO A 161 ? 15.07302 4.52803 29.94447 1.000 36.11533 N ? A ? 127 N 1
   ATOM 3773 CA . PRO A 161 ? 14.15528 5.22575 29.03797 1.000 44.82210 C ? A ? 127 CA 1
   ATOM 3774 C . PRO A 161 ? 12.89399 4.42262 28.77744 1.000 47.97691 C ? A ? 127 C 1
   ATOM 3775 O . PRO A 161 ? 12.86646 3.18596 28.84090 1.000 38.22914 O ? A ? 127 O 1
   ATOM 3776 CB . PRO A 161 ? 14.97639 5.40549 27.74938 1.000 45.31934 C ? A ? 127 CB 1
   ATOM 3777 CG . PRO A 161 ? 16.01436 4.34641 27.82694 1.000 40.92166 C ? A ? 127 CG 1
   ATOM 3778 CD . PRO A 161 ? 16.35099 4.19297 29.28157 1.000 39.79050 C ? A ? 127 CD 1
   ATOM 3779 HA . PRO A 161 ? 13.91970 6.09466 29.39908 1.000 53.78652 H ? A ? 127 HA 1
   ATOM 3780 HB2 . PRO A 161 ? 14.40857 5.28269 26.97259 1.000 54.38321 H ? A ? 127 HB2 1
   ATOM 3781 HB3 . PRO A 161 ? 15.37796 6.28826 27.73056 1.000 54.38321 H ? A ? 127 HB3 1
   ATOM 3782 HG2 . PRO A 161 ? 15.66077 3.51733 27.46846 1.000 49.10600 H ? A ? 127 HG2 1
   ATOM 3783 HG3 . PRO A 161 ? 16.79624 4.61945 27.32195 1.000 49.10600 H ? A ? 127 HG3 1
   ATOM 3784 HD2 . PRO A 161 ? 16.61911 3.28269 29.48259 1.000 47.74860 H ? A ? 127 HD2 1
   ATOM 3785 HD3 . PRO A 161 ? 17.05142 4.81069 29.54371 1.000 47.74860 H ? A ? 127 HD3 1
   ATOM 3786 N . ALA A 162 ? 11.82661 5.16468 28.50422 1.000 51.76008 N ? A ? 128 N 1
   ATOM 3787 CA . ALA A 162 ? 10.52476 4.54051 28.30983 1.000 60.14665 C ? A ? 128 CA 1
   ATOM 3788 C . ALA A 162 ? 10.55452 3.54443 27.16474 1.000 44.87377 C ? A ? 128 C 1
   ATOM 3789 O . ALA A 162 ? 9.85189 2.53366 27.21827 1.000 50.15816 O ? A ? 128 O 1
   ATOM 3790 CB . ALA A 162 ? 9.45962 5.60982 28.05432 1.000 69.52365 C ? A ? 128 CB 1
   ATOM 3791 H . ALA A 162 ? 11.82861 6.02119 28.42683 1.000 62.11210 H ? A ? 128 H 1
   ATOM 3792 HA . ALA A 162 ? 10.28206 4.06481 29.11959 1.000 72.17598 H ? A ? 128 HA 1
   ATOM 3793 HB1 . ALA A 162 ? 8.60081 5.17657 27.92931 1.000 83.42838 H ? A ? 128 HB1 1
   ATOM 3794 HB2 . ALA A 162 ? 9.42117 6.20617 28.81838 1.000 83.42838 H ? A ? 128 HB2 1
   ATOM 3795 HB3 . ALA A 162 ? 9.69767 6.10853 27.25712 1.000 83.42838 H ? A ? 128 HB3 1
   ATOM 3796 N . GLU A 163 ? 11.39048 3.78767 26.14726 1.000 52.84865 N ? A ? 129 N 1
   ATOM 3797 CA . GLU A 163 ? 11.49017 2.87709 25.00833 1.000 50.91879 C ? A ? 129 CA 1
   ATOM 3798 C . GLU A 163 ? 12.04829 1.50869 25.38987 1.000 50.86840 C ? A ? 129 C 1
   ATOM 3799 O . GLU A 163 ? 11.86597 0.54123 24.63397 1.000 57.89595 O ? A ? 129 O 1
   ATOM 3800 CB . GLU A 163 ? 12.35959 3.49482 23.90480 1.000 50.92847 C ? A ? 129 CB 1
   ATOM 3801 CG . GLU A 163 ? 11.66318 4.58237 23.09054 1.000 68.88695 C ? A ? 129 CG 1
   ATOM 3802 CD . GLU A 163 ? 11.95885 5.99072 23.58637 1.000 77.69389 C ? A ? 129 CD 1
   ATOM 3803 OE1 . GLU A 163 ? 11.99715 6.21567 24.81318 1.000 113.66123 O ? A ? 129 OE1 1
   ATOM 3804 OE2 . GLU A 163 ? 12.17525 6.87822 22.71278 1.000 70.59806 O ? A ? 129 OE2 1
   ATOM 3805 H . GLU A 163 ? 11.90835 4.47229 26.09518 1.000 63.41838 H ? A ? 129 H 1
   ATOM 3806 HA . GLU A 163 ? 10.59724 2.74527 24.65309 1.000 61.10254 H ? A ? 129 HA 1
   ATOM 3807 HB2 . GLU A 163 ? 13.14419 3.89162 24.31449 1.000 61.11416 H ? A ? 129 HB2 1
   ATOM 3808 HB3 . GLU A 163 ? 12.62528 2.79269 23.29052 1.000 61.11416 H ? A ? 129 HB3 1
   ATOM 3809 HG2 . GLU A 163 ? 11.96030 4.52311 22.16907 1.000 82.66434 H ? A ? 129 HG2 1
   ATOM 3810 HG3 . GLU A 163 ? 10.70416 4.44521 23.13936 1.000 82.66434 H ? A ? 129 HG3 1
   ATOM 3811 N . ALA A 164 ? 12.72337 1.39320 26.53124 1.000 46.50193 N ? A ? 130 N 1
   ATOM 3812 CA . ALA A 164 ? 13.32491 0.11171 26.89494 1.000 44.76697 C ? A ? 130 CA 1
   ATOM 3813 C . ALA A 164 ? 12.23969 -0.95628 27.03571 1.000 53.04658 C ? A ? 130 C 1
   ATOM 3814 O . ALA A 164 ? 11.18525 -0.70049 27.63727 1.000 47.53761 O ? A ? 130 O 1
   ATOM 3815 CB . ALA A 164 ? 14.11735 0.20939 28.20825 1.000 39.87187 C ? A ? 130 CB 1
   ATOM 3816 H . ALA A 164 ? 12.84567 2.02613 27.10048 1.000 55.80231 H ? A ? 130 H 1
   ATOM 3817 HA . ALA A 164 ? 13.94090 -0.14826 26.19218 1.000 53.72036 H ? A ? 130 HA 1
   ATOM 3818 HB1 . ALA A 164 ? 14.52694 -0.64992 28.39460 1.000 47.84624 H ? A ? 130 HB1 1
   ATOM 3819 HB2 . ALA A 164 ? 14.80292 0.88904 28.11362 1.000 47.84624 H ? A ? 130 HB2 1
   ATOM 3820 HB3 . ALA A 164 ? 13.51064 0.44925 28.92607 1.000 47.84624 H ? A ? 130 HB3 1
   ATOM 3821 N . PRO A 165 ? 12.46193 -2.16523 26.52497 1.000 49.44844 N ? A ? 131 N 1
   ATOM 3822 CA . PRO A 165 ? 11.45000 -3.22432 26.69356 1.000 50.41115 C ? A ? 131 CA 1
   ATOM 3823 C . PRO A 165 ? 11.19503 -3.55496 28.15704 1.000 60.62899 C ? A ? 131 C 1
   ATOM 3824 O . PRO A 165 ? 12.12429 -3.62784 28.97050 1.000 54.22013 O ? A ? 131 O 1
   ATOM 3825 CB . PRO A 165 ? 12.04721 -4.42438 25.94605 1.000 51.00295 C ? A ? 131 CB 1
   ATOM 3826 CG . PRO A 165 ? 12.92167 -3.77686 24.85690 1.000 51.17515 C ? A ? 131 CG 1
   ATOM 3827 CD . PRO A 165 ? 13.46626 -2.49113 25.48765 1.000 43.77678 C ? A ? 131 CD 1
   ATOM 3828 HA . PRO A 165 ? 10.61822 -2.95192 26.27544 1.000 60.49338 H ? A ? 131 HA 1
   ATOM 3829 HB2 . PRO A 165 ? 12.58022 -4.96448 26.55028 1.000 61.20354 H ? A ? 131 HB2 1
   ATOM 3830 HB3 . PRO A 165 ? 11.34040 -4.96225 25.55617 1.000 61.20354 H ? A ? 131 HB3 1
   ATOM 3831 HG2 . PRO A 165 ? 13.64483 -4.37651 24.61530 1.000 61.41018 H ? A ? 131 HG2 1
   ATOM 3832 HG3 . PRO A 165 ? 12.38158 -3.57704 24.07635 1.000 61.41018 H ? A ? 131 HG3 1
   ATOM 3833 HD2 . PRO A 165 ? 14.33681 -2.64489 25.88690 1.000 52.53214 H ? A ? 131 HD2 1
   ATOM 3834 HD3 . PRO A 165 ? 13.52409 -1.78158 24.82879 1.000 52.53214 H ? A ? 131 HD3 1
   ATOM 3835 N A ASN A 166 ? 9.90193 -3.80191 28.44467 0.169 68.22302 N ? A ? 132 N 1
   ATOM 3836 CA A ASN A 166 ? 9.32108 -4.07757 29.75882 0.169 71.18157 C ? A ? 132 CA 1
   ATOM 3837 C A ASN A 166 ? 10.10124 -3.45346 30.89569 0.169 63.78394 C ? A ? 132 C 1
   ATOM 3838 O A ASN A 166 ? 10.61240 -4.11093 31.79305 0.169 60.58159 O ? A ? 132 O 1
   ATOM 3839 CB A ASN A 166 ? 9.17055 -5.58927 29.97012 0.169 69.07192 C ? A ? 132 CB 1
   ATOM 3840 CG A ASN A 166 ? 10.37600 -6.36446 29.51600 0.169 62.42016 C ? A ? 132 CG 1
   ATOM 3841 OD1 A ASN A 166 ? 11.40091 -6.35691 30.18656 0.169 54.42788 O ? A ? 132 OD1 1
   ATOM 3842 ND2 A ASN A 166 ? 10.25939 -7.05532 28.38310 0.169 55.21606 N ? A ? 132 ND2 1
   ATOM 3843 H A ASN A 166 ? 9.29280 -3.81504 27.83772 0.169 81.86763 H ? A ? 132 H 1
   ATOM 3844 HA A ASN A 166 ? 8.44085 -3.67061 29.78078 0.169 85.41788 H ? A ? 132 HA 1
   ATOM 3845 HB2 A ASN A 166 ? 9.04007 -5.76465 30.91517 0.169 82.88630 H ? A ? 132 HB2 1
   ATOM 3846 HB3 A ASN A 166 ? 8.40431 -5.90398 29.46541 0.169 82.88630 H ? A ? 132 HB3 1
   ATOM 3847 HD21 A ASN A 166 ? 10.92525 -7.51248 28.08775 0.169 66.25927 H ? A ? 132 HD21 1
   ATOM 3848 HD22 A ASN A 166 ? 9.51823 -7.04420 27.94702 0.169 66.25927 H ? A ? 132 HD22 1
   ATOM 3849 N B ASN A 166 ? 9.92519 -3.72039 28.49876 0.831 67.85240 N ? A ? 132 N 1
   ATOM 3850 CA B ASN A 166 ? 9.53557 -4.24799 29.80679 0.831 69.90889 C ? A ? 132 CA 1
   ATOM 3851 C B ASN A 166 ? 10.10597 -3.42851 30.96483 0.831 63.76569 C ? A ? 132 C 1
   ATOM 3852 O B ASN A 166 ? 10.48671 -3.98938 31.99795 0.831 61.12035 O ? A ? 132 O 1
   ATOM 3853 CB B ASN A 166 ? 9.95979 -5.71346 29.96271 0.831 69.01712 C ? A ? 132 CB 1
   ATOM 3854 CG B ASN A 166 ? 8.81881 -6.70448 29.71088 0.831 78.59410 C ? A ? 132 CG 1
   ATOM 3855 OD1 B ASN A 166 ? 7.82613 -6.74665 30.45945 0.831 79.70308 O ? A ? 132 OD1 1
   ATOM 3856 ND2 B ASN A 166 ? 8.97122 -7.52224 28.66821 0.831 65.06934 N ? A ? 132 ND2 1
   ATOM 3857 H B ASN A 166 ? 9.25974 -3.53335 27.98711 0.831 81.42288 H ? A ? 132 H 1
   ATOM 3858 HA B ASN A 166 ? 8.56877 -4.18661 29.85611 0.831 83.89066 H ? A ? 132 HA 1
   ATOM 3859 HB2 B ASN A 166 ? 10.66647 -5.90522 29.32653 0.831 82.82054 H ? A ? 132 HB2 1
   ATOM 3860 HB3 B ASN A 166 ? 10.28094 -5.85289 30.86732 0.831 82.82054 H ? A ? 132 HB3 1
   ATOM 3861 HD21 B ASN A 166 ? 8.36102 -8.09862 28.48099 0.831 78.08321 H ? A ? 132 HD21 1
   ATOM 3862 HD22 B ASN A 166 ? 9.67967 -7.47312 28.18316 0.831 78.08321 H ? A ? 132 HD22 1
   ATOM 3863 N . GLY A 167 ? 10.17525 -2.09831 30.83265 1.000 62.83688 N ? A ? 133 N 1
   ATOM 3864 CA . GLY A 167 ? 10.66085 -1.29212 31.90508 1.000 60.52920 C ? A ? 133 CA 1
   ATOM 3865 C . GLY A 167 ? 9.42439 -0.70754 32.65324 1.000 63.35158 C ? A ? 133 C 1
   ATOM 3866 O . GLY A 167 ? 8.62099 -0.02970 32.03010 1.000 81.13660 O ? A ? 133 O 1
   ATOM 3867 HA2 . GLY A 167 ? 11.19007 -1.82560 32.51845 1.000 72.63504 H ? A ? 133 HA2 1
   ATOM 3868 HA3 . GLY A 167 ? 11.20778 -0.56709 31.56435 1.000 72.63504 H ? A ? 133 HA3 1
   ATOM 3869 H A GLY A 167 ? 9.93564 -1.63932 30.14598 0.169 75.40426 H ? A ? 133 H 1
   ATOM 3870 H B GLY A 167 ? 9.94356 -1.66250 30.12839 0.831 75.40426 H ? A ? 133 H 1
   ATOM 3871 N . ALA A 168 ? 9.35890 -1.03040 33.91896 1.000 54.63140 N ? A ? 134 N 1
   ATOM 3872 CA . ALA A 168 ? 8.21256 -0.58561 34.73334 1.000 67.94144 C ? A ? 134 CA 1
   ATOM 3873 C . ALA A 168 ? 8.46505 0.82851 35.25969 1.000 67.31254 C ? A ? 134 C 1
   ATOM 3874 O . ALA A 168 ? 9.22126 1.03006 36.21876 1.000 63.31751 O ? A ? 134 O 1
   ATOM 3875 CB . ALA A 168 ? 7.96881 -1.57323 35.87157 1.000 73.16955 C ? A ? 134 CB 1
   ATOM 3876 H . ALA A 168 ? 9.94601 -1.49745 34.33939 1.000 65.55768 H ? A ? 134 H 1
   ATOM 3877 HA . ALA A 168 ? 7.42266 -0.54451 34.17186 1.000 81.52972 H ? A ? 134 HA 1
   ATOM 3878 HB1 . ALA A 168 ? 7.40548 -1.15232 36.53969 1.000 87.80346 H ? A ? 134 HB1 1
   ATOM 3879 HB2 . ALA A 168 ? 7.52871 -2.36152 35.51687 1.000 87.80346 H ? A ? 134 HB2 1
   ATOM 3880 HB3 . ALA A 168 ? 8.82097 -1.81878 36.26454 1.000 87.80346 H ? A ? 134 HB3 1
   ATOM 3881 N A ASN A 169 ? 7.83957 1.83248 34.64837 0.665 63.25168 N ? A ? 135 N 1
   ATOM 3882 CA A ASN A 169 ? 7.95692 3.20422 35.14622 0.665 64.17946 C ? A ? 135 CA 1
   ATOM 3883 C A ASN A 169 ? 9.42141 3.65042 35.22351 0.665 56.86853 C ? A ? 135 C 1
   ATOM 3884 O A ASN A 169 ? 9.84699 4.25016 36.20875 0.665 53.70741 O ? A ? 135 O 1
   ATOM 3885 CB A ASN A 169 ? 7.29890 3.36282 36.52608 0.665 64.42724 C ? A ? 135 CB 1
   ATOM 3886 CG A ASN A 169 ? 5.78674 3.44235 36.46157 0.665 61.21283 C ? A ? 135 CG 1
   ATOM 3887 OD1 A ASN A 169 ? 5.20584 4.06953 35.56036 0.665 58.62398 O ? A ? 135 OD1 1
   ATOM 3888 ND2 A ASN A 169 ? 5.13272 2.81324 37.43773 0.665 61.50363 N ? A ? 135 ND2 1
   ATOM 3889 H A ASN A 169 ? 7.34552 1.74673 33.94968 0.665 75.90202 H ? A ? 135 H 1
   ATOM 3890 HA A ASN A 169 ? 7.49649 3.78025 34.51607 0.665 77.01535 H ? A ? 135 HA 1
   ATOM 3891 HB2 A ASN A 169 ? 7.53389 2.59909 37.07599 0.665 77.31268 H ? A ? 135 HB2 1
   ATOM 3892 HB3 A ASN A 169 ? 7.62296 4.17963 36.93681 0.665 77.31268 H ? A ? 135 HB3 1
   ATOM 3893 HD21 A ASN A 169 ? 4.27295 2.82282 37.45497 0.665 73.80435 H ? A ? 135 HD21 1
   ATOM 3894 HD22 A ASN A 169 ? 5.57049 2.39772 38.05035 0.665 73.80435 H ? A ? 135 HD22 1
   ATOM 3895 N B ASN A 169 ? 7.79934 1.79310 34.62349 0.335 63.32059 N ? A ? 135 N 1
   ATOM 3896 CA B ASN A 169 ? 7.91167 3.22298 34.90944 0.335 64.35870 C ? A ? 135 CA 1
   ATOM 3897 C B ASN A 169 ? 9.36619 3.61484 35.18623 0.335 57.00346 C ? A ? 135 C 1
   ATOM 3898 O B ASN A 169 ? 9.72562 4.14313 36.23606 0.335 54.45291 O ? A ? 135 O 1
   ATOM 3899 CB B ASN A 169 ? 6.97061 3.63056 36.04582 0.335 63.41590 C ? A ? 135 CB 1
   ATOM 3900 CG B ASN A 169 ? 7.38657 3.08399 37.36440 0.335 61.43414 C ? A ? 135 CG 1
   ATOM 3901 OD1 B ASN A 169 ? 7.07472 1.93529 37.70148 0.335 60.97893 O ? A ? 135 OD1 1
   ATOM 3902 ND2 B ASN A 169 ? 8.08402 3.91462 38.15016 0.335 59.20019 N ? A ? 135 ND2 1
   ATOM 3903 H B ASN A 169 ? 7.24480 1.63437 33.98561 0.335 75.98471 H ? A ? 135 H 1
   ATOM 3904 HA B ASN A 169 ? 7.63821 3.71785 34.12127 0.335 77.23044 H ? A ? 135 HA 1
   ATOM 3905 HB2 B ASN A 169 ? 6.95765 4.59812 36.11330 0.335 76.09908 H ? A ? 135 HB2 1
   ATOM 3906 HB3 B ASN A 169 ? 6.07968 3.29955 35.85199 0.335 76.09908 H ? A ? 135 HB3 1
   ATOM 3907 HD21 B ASN A 169 ? 8.35076 3.65167 38.92430 0.335 71.04023 H ? A ? 135 HD21 1
   ATOM 3908 HD22 B ASN A 169 ? 8.26511 4.71094 37.88056 0.335 71.04023 H ? A ? 135 HD22 1
   ATOM 3909 N . HIS A 170 ? 10.19832 3.35149 34.18223 1.000 57.48788 N ? A ? 136 N 1
   ATOM 3910 CA . HIS A 170 ? 11.58426 3.81727 34.09819 1.000 50.44532 C ? A ? 136 CA 1
   ATOM 3911 C . HIS A 170 ? 12.52955 3.16362 35.10406 1.000 44.05732 C ? A ? 136 C 1
   ATOM 3912 O . HIS A 170 ? 13.61709 3.70975 35.37880 1.000 40.03736 O ? A ? 136 O 1
   ATOM 3913 CB . HIS A 170 ? 11.64592 5.33725 34.24104 1.000 61.16281 C ? A ? 136 CB 1
   ATOM 3914 CG . HIS A 170 ? 10.85803 6.07123 33.20527 1.000 56.68245 C ? A ? 136 CG 1
   ATOM 3915 ND1 . HIS A 170 ? 9.54086 6.43170 33.38900 1.000 69.23152 N ? A ? 136 ND1 1
   ATOM 3916 CD2 . HIS A 170 ? 11.19035 6.48427 31.96185 1.000 47.25387 C ? A ? 136 CD2 1
   ATOM 3917 CE1 . HIS A 170 ? 9.09840 7.04887 32.30944 1.000 79.01323 C ? A ? 136 CE1 1
   ATOM 3918 NE2 . HIS A 170 ? 10.08490 7.10668 31.43409 1.000 69.52767 N ? A ? 136 NE2 1
   ATOM 3919 HA . HIS A 170 ? 11.91931 3.56486 33.22358 1.000 60.53438 H ? A ? 136 HA 1
   ATOM 3920 HB2 . HIS A 170 ? 11.29359 5.58339 35.11062 1.000 73.39537 H ? A ? 136 HB2 1
   ATOM 3921 HB3 . HIS A 170 ? 12.57059 5.62041 34.16546 1.000 73.39537 H ? A ? 136 HB3 1
   ATOM 3922 HD2 . HIS A 170 ? 12.01240 6.36890 31.54253 1.000 56.70464 H ? A ? 136 HD2 1
   ATOM 3923 HE1 . HIS A 170 ? 8.23998 7.38494 32.18665 1.000 94.81588 H ? A ? 136 HE1 1
   ATOM 3924 HE2 . HIS A 170 ? 10.04246 7.47484 30.65804 1.000 83.43320 H ? A ? 136 HE2 1
   ATOM 3925 H A HIS A 170 ? 9.94637 2.87908 33.50921 0.665 68.98546 H ? A ? 136 H 1
   ATOM 3926 H B HIS A 170 ? 9.97179 2.87914 33.50019 0.335 68.98546 H ? A ? 136 H 1
   ATOM 3927 N B ARG A 171 ? 12.12883 2.04959 35.71514 0.903 48.65566 N ? A ? 137 N 1
   ATOM 3928 CA B ARG A 171 ? 12.99879 1.25383 36.56393 0.903 48.32300 C ? A ? 137 CA 1
   ATOM 3929 C B ARG A 171 ? 13.21337 -0.09670 35.87657 0.903 50.90539 C ? A ? 137 C 1
   ATOM 3930 O B ARG A 171 ? 12.30922 -0.64380 35.21319 0.903 48.22640 O ? A ? 137 O 1
   ATOM 3931 CB B ARG A 171 ? 12.41460 1.06690 37.96782 0.903 50.53238 C ? A ? 137 CB 1
   ATOM 3932 CG B ARG A 171 ? 12.33692 2.34794 38.83614 0.903 53.29241 C ? A ? 137 CG 1
   ATOM 3933 CD B ARG A 171 ? 11.68450 2.04217 40.23726 0.903 59.68620 C ? A ? 137 CD 1
   ATOM 3934 NE B ARG A 171 ? 12.56921 1.31875 41.16191 0.903 80.80826 N ? A ? 137 NE 1
   ATOM 3935 CZ B ARG A 171 ? 12.22568 0.82500 42.36347 0.903 76.57306 C ? A ? 137 CZ 1
   ATOM 3936 NH1 B ARG A 171 ? 10.96098 0.89217 42.84015 0.903 53.52163 N ? A ? 137 NH1 1
   ATOM 3937 NH2 B ARG A 171 ? 13.16909 0.23068 43.11199 0.903 46.40485 N ? A ? 137 NH2 1
   ATOM 3938 H B ARG A 171 ? 11.33345 1.72944 35.64820 0.903 58.38679 H ? A ? 137 H 1
   ATOM 3939 HA B ARG A 171 ? 13.85502 1.69357 36.68392 0.903 57.98760 H ? A ? 137 HA 1
   ATOM 3940 HB2 B ARG A 171 ? 11.51173 0.72364 37.87893 0.903 60.63886 H ? A ? 137 HB2 1
   ATOM 3941 HB3 B ARG A 171 ? 12.96690 0.42810 38.44511 0.903 60.63886 H ? A ? 137 HB3 1
   ATOM 3942 HG2 B ARG A 171 ? 13.23129 2.69354 38.98294 0.903 63.95089 H ? A ? 137 HG2 1
   ATOM 3943 HG3 B ARG A 171 ? 11.79452 3.01268 38.38357 0.903 63.95089 H ? A ? 137 HG3 1
   ATOM 3944 HD2 B ARG A 171 ? 11.44161 2.88177 40.65795 0.903 71.62344 H ? A ? 137 HD2 1
   ATOM 3945 HD3 B ARG A 171 ? 10.89297 1.49839 40.10058 0.903 71.62344 H ? A ? 137 HD3 1
   ATOM 3946 HE B ARG A 171 ? 13.38300 1.20044 40.91021 0.903 96.96991 H ? A ? 137 HE 1
   ATOM 3947 HH11 B ARG A 171 ? 10.34303 1.26107 42.36934 0.903 64.22596 H ? A ? 137 HH11 1
   ATOM 3948 HH12 B ARG A 171 ? 10.77518 0.56597 43.61388 0.903 64.22596 H ? A ? 137 HH12 1
   ATOM 3949 HH21 B ARG A 171 ? 13.97577 0.17159 42.81982 0.903 55.68582 H ? A ? 137 HH21 1
   ATOM 3950 HH22 B ARG A 171 ? 12.96654 -0.09081 43.88349 0.903 55.68582 H ? A ? 137 HH22 1
   ATOM 3951 N C ARG A 171 ? 12.11192 2.00088 35.61221 0.097 48.70179 N ? A ? 137 N 1
   ATOM 3952 CA C ARG A 171 ? 12.97048 1.02606 36.25777 0.097 48.89233 C ? A ? 137 CA 1
   ATOM 3953 C C ARG A 171 ? 13.14911 -0.14904 35.28334 0.097 49.27315 C ? A ? 137 C 1
   ATOM 3954 O C ARG A 171 ? 12.95330 0.00306 34.06685 0.097 49.68599 O ? A ? 137 O 1
   ATOM 3955 CB C ARG A 171 ? 12.36620 0.61710 37.60072 0.097 50.43813 C ? A ? 137 CB 1
   ATOM 3956 CG C ARG A 171 ? 12.17800 1.77209 38.58035 0.097 51.56403 C ? A ? 137 CG 1
   ATOM 3957 CD C ARG A 171 ? 11.55251 1.27713 39.87937 0.097 55.83978 C ? A ? 137 CD 1
   ATOM 3958 NE C ARG A 171 ? 11.24831 2.35101 40.81945 0.097 55.48501 N ? A ? 137 NE 1
   ATOM 3959 CZ C ARG A 171 ? 12.04335 2.73254 41.80932 0.097 54.81634 C ? A ? 137 CZ 1
   ATOM 3960 NH1 C ARG A 171 ? 13.23332 2.18292 41.99454 0.097 60.75150 N ? A ? 137 NH1 1
   ATOM 3961 NH2 C ARG A 171 ? 11.63003 3.68390 42.64110 0.097 48.13094 N ? A ? 137 NH2 1
   ATOM 3962 H C ARG A 171 ? 11.29010 1.74850 35.58971 0.097 58.44215 H ? A ? 137 H 1
   ATOM 3963 HA C ARG A 171 ? 13.83499 1.42099 36.45155 0.097 58.67080 H ? A ? 137 HA 1
   ATOM 3964 HB2 C ARG A 171 ? 11.49488 0.22185 37.44108 0.097 60.52575 H ? A ? 137 HB2 1
   ATOM 3965 HB3 C ARG A 171 ? 12.95297 -0.03159 38.02000 0.097 60.52575 H ? A ? 137 HB3 1
   ATOM 3966 HG2 C ARG A 171 ? 13.03945 2.16870 38.78410 0.097 61.87683 H ? A ? 137 HG2 1
   ATOM 3967 HG3 C ARG A 171 ? 11.59068 2.43746 38.18891 0.097 61.87683 H ? A ? 137 HG3 1
   ATOM 3968 HD2 C ARG A 171 ? 10.72316 0.81799 39.67377 0.097 67.00773 H ? A ? 137 HD2 1
   ATOM 3969 HD3 C ARG A 171 ? 12.17017 0.66799 40.31337 0.097 67.00773 H ? A ? 137 HD3 1
   ATOM 3970 HE C ARG A 171 ? 10.50077 2.76550 40.72466 0.097 66.58202 H ? A ? 137 HE 1
   ATOM 3971 HH11 C ARG A 171 ? 13.50738 1.56244 41.46587 0.097 72.90180 H ? A ? 137 HH11 1
   ATOM 3972 HH12 C ARG A 171 ? 13.73233 2.44635 42.64354 0.097 72.90180 H ? A ? 137 HH12 1
   ATOM 3973 HH21 C ARG A 171 ? 10.85613 4.04307 42.53308 0.097 57.75713 H ? A ? 137 HH21 1
   ATOM 3974 HH22 C ARG A 171 ? 12.13659 3.94009 43.28714 0.097 57.75713 H ? A ? 137 HH22 1
   ATOM 3975 N B ALA A 172 ? 14.42192 -0.62582 36.00511 0.903 42.20743 N ? A ? 138 N 1
   ATOM 3976 CA B ALA A 172 ? 14.69312 -1.96474 35.49086 0.903 43.82911 C ? A ? 138 CA 1
   ATOM 3977 C B ALA A 172 ? 13.85722 -3.00034 36.23356 0.903 42.99194 C ? A ? 138 C 1
   ATOM 3978 O B ALA A 172 ? 13.58136 -2.82974 37.42072 0.903 40.30619 O ? A ? 138 O 1
   ATOM 3979 CB B ALA A 172 ? 16.18372 -2.28438 35.65439 0.903 48.38672 C ? A ? 138 CB 1
   ATOM 3980 H B ALA A 172 ? 15.09288 -0.23928 36.37926 0.903 50.64892 H ? A ? 138 H 1
   ATOM 3981 HA B ALA A 172 ? 14.46452 -2.00977 34.54926 0.903 52.59493 H ? A ? 138 HA 1
   ATOM 3982 HB1 B ALA A 172 ? 16.35426 -3.17719 35.31572 0.903 58.06407 H ? A ? 138 HB1 1
   ATOM 3983 HB2 B ALA A 172 ? 16.70259 -1.63583 35.15334 0.903 58.06407 H ? A ? 138 HB2 1
   ATOM 3984 HB3 B ALA A 172 ? 16.41537 -2.23762 36.59517 0.903 58.06407 H ? A ? 138 HB3 1
   ATOM 3985 N C ALA A 172 ? 13.49744 -1.32205 35.80872 0.097 47.89933 N ? A ? 138 N 1
   ATOM 3986 CA C ALA A 172 ? 13.68865 -2.50120 34.97383 0.097 46.31476 C ? A ? 138 CA 1
   ATOM 3987 C C ALA A 172 ? 13.03373 -3.71213 35.62820 0.097 45.75713 C ? A ? 138 C 1
   ATOM 3988 O C ALA A 172 ? 12.90376 -3.78005 36.85096 0.097 46.10108 O ? A ? 138 O 1
   ATOM 3989 CB C ALA A 172 ? 15.17751 -2.78193 34.72748 0.097 43.50003 C ? A ? 138 CB 1
   ATOM 3990 H C ALA A 172 ? 13.62862 -1.45833 36.64766 0.097 57.47919 H ? A ? 138 H 1
   ATOM 3991 HA C ALA A 172 ? 13.25679 -2.35769 34.11720 0.097 55.57771 H ? A ? 138 HA 1
   ATOM 3992 HB1 C ALA A 172 ? 15.26229 -3.57648 34.17756 0.097 52.20004 H ? A ? 138 HB1 1
   ATOM 3993 HB2 C ALA A 172 ? 15.57125 -2.02115 34.27242 0.097 52.20004 H ? A ? 138 HB2 1
   ATOM 3994 HB3 C ALA A 172 ? 15.61792 -2.92144 35.58040 0.097 52.20004 H ? A ? 138 HB3 1
   ATOM 3995 N B THR A 173 ? 13.51058 -4.10494 35.53578 0.903 45.21292 N ? A ? 139 N 1
   ATOM 3996 CA B THR A 173 ? 12.82336 -5.26473 36.10707 0.903 44.80381 C ? A ? 139 CA 1
   ATOM 3997 C B THR A 173 ? 13.46755 -6.55736 35.57695 0.903 45.88522 C ? A ? 139 C 1
   ATOM 3998 O B THR A 173 ? 14.33687 -6.52677 34.70094 0.903 38.11881 O ? A ? 139 O 1
   ATOM 3999 CB B THR A 173 ? 11.32038 -5.24031 35.79492 0.903 46.14093 C ? A ? 139 CB 1
   ATOM 4000 OG1 B THR A 173 ? 11.10103 -5.47039 34.39696 0.903 44.53852 O ? A ? 139 OG1 1
   ATOM 4001 CG2 B THR A 173 ? 10.71419 -3.91546 36.18130 0.903 46.30188 C ? A ? 139 CG2 1
   ATOM 4002 H B THR A 173 ? 13.67336 -4.20107 34.69681 0.903 54.25551 H ? A ? 139 H 1
   ATOM 4003 HA B THR A 173 ? 12.94182 -5.23810 37.06944 0.903 53.76458 H ? A ? 139 HA 1
   ATOM 4004 HB B THR A 173 ? 10.88305 -5.93917 36.30604 0.903 55.36911 H ? A ? 139 HB 1
   ATOM 4005 HG1 B THR A 173 ? 11.44998 -4.85353 33.94605 0.903 53.44623 H ? A ? 139 HG1 1
   ATOM 4006 HG21 B THR A 173 ? 9.75347 -3.93916 36.04953 0.903 55.56225 H ? A ? 139 HG21 1
   ATOM 4007 HG22 B THR A 173 ? 10.89937 -3.72538 37.11429 0.903 55.56225 H ? A ? 139 HG22 1
   ATOM 4008 HG23 B THR A 173 ? 11.08946 -3.20704 35.63520 0.903 55.56225 H ? A ? 139 HG23 1
   ATOM 4009 N C THR A 173 ? 12.62278 -4.67500 34.79893 0.097 46.53090 N ? A ? 139 N 1
   ATOM 4010 CA C THR A 173 ? 11.98878 -5.91234 35.24882 0.097 46.30981 C ? A ? 139 CA 1
   ATOM 4011 C C THR A 173 ? 12.88121 -7.08921 34.87998 0.097 46.05172 C ? A ? 139 C 1
   ATOM 4012 O C THR A 173 ? 13.89106 -6.88456 34.24089 0.097 40.98218 O ? A ? 139 O 1
   ATOM 4013 CB C THR A 173 ? 10.55732 -5.98529 34.73362 0.097 48.22079 C ? A ? 139 CB 1
   ATOM 4014 OG1 C THR A 173 ? 10.40324 -5.16993 33.57263 0.097 50.99694 O ? A ? 139 OG1 1
   ATOM 4015 CG2 C THR A 173 ? 9.62167 -5.43212 35.84865 0.097 49.44363 C ? A ? 139 CG2 1
   ATOM 4016 H C THR A 173 ? 12.70417 -4.63057 33.94394 0.097 55.83708 H ? A ? 139 H 1
   ATOM 4017 HA C THR A 173 ? 11.91407 -5.96103 36.21471 0.097 55.57178 H ? A ? 139 HA 1
   ATOM 4018 HB C THR A 173 ? 10.32703 -6.89918 34.50411 0.097 57.86495 H ? A ? 139 HB 1
   ATOM 4019 HG1 C THR A 173 ? 9.59703 -5.15460 33.33726 0.097 61.19633 H ? A ? 139 HG1 1
   ATOM 4020 HG21 C THR A 173 ? 8.72116 -5.32655 35.50394 0.097 59.33235 H ? A ? 139 HG21 1
   ATOM 4021 HG22 C THR A 173 ? 9.60139 -6.04593 36.59946 0.097 59.33235 H ? A ? 139 HG22 1
   ATOM 4022 HG23 C THR A 173 ? 9.94443 -4.57030 36.15524 0.097 59.33235 H ? A ? 139 HG23 1
   ATOM 4023 N . GLU A 174 ? 12.99256 -7.72663 36.09101 1.000 45.38022 N ? A ? 140 N 1
   ATOM 4024 CA . GLU A 174 ? 13.72610 -8.97235 36.20766 1.000 52.00049 C ? A ? 140 CA 1
   ATOM 4025 C . GLU A 174 ? 13.23937 -9.13421 34.81352 1.000 51.47337 C ? A ? 140 C 1
   ATOM 4026 O . GLU A 174 ? 13.77833 -9.88557 33.96205 1.000 40.88491 O ? A ? 140 O 1
   ATOM 4027 CB . GLU A 174 ? 13.25771 -9.92444 37.27455 1.000 61.40018 C ? A ? 140 CB 1
   ATOM 4028 CG . GLU A 174 ? 13.96354 -9.61718 38.63850 1.000 65.08847 C ? A ? 140 CG 1
   ATOM 4029 CD . GLU A 174 ? 15.31551 -10.31171 38.82314 1.000 73.78542 C ? A ? 140 CD 1
   ATOM 4030 OE1 . GLU A 174 ? 15.54281 -11.36086 38.16788 1.000 64.44353 O ? A ? 140 OE1 1
   ATOM 4031 OE2 . GLU A 174 ? 16.16112 -9.81699 39.62976 1.000 75.54339 O ? A ? 140 OE2 1
   ATOM 4032 HA . GLU A 174 ? 14.65307 -9.08465 36.47036 1.000 62.40059 H ? A ? 140 HA 1
   ATOM 4033 HB2 . GLU A 174 ? 12.29970 -9.83058 37.39418 1.000 73.68022 H ? A ? 140 HB2 1
   ATOM 4034 HB3 . GLU A 174 ? 13.47193 -10.83378 37.01356 1.000 73.68022 H ? A ? 140 HB3 1
   ATOM 4035 HG2 . GLU A 174 ? 14.11482 -8.66104 38.70027 1.000 78.10616 H ? A ? 140 HG2 1
   ATOM 4036 HG3 . GLU A 174 ? 13.38387 -9.90862 39.35957 1.000 78.10616 H ? A ? 140 HG3 1
   ATOM 4037 H B GLU A 174 ? 12.19152 -7.80686 36.39349 0.903 54.45626 H ? A ? 140 H 1
   ATOM 4038 H C GLU A 174 ? 12.65045 -7.44264 36.82716 0.097 54.45626 H ? A ? 140 H 1
   ATOM 4039 N . ALA A 175 ? 12.21493 -8.28993 34.52444 1.000 49.52772 N ? A ? 141 N 1
   ATOM 4040 CA . ALA A 175 ? 11.80081 -8.81711 33.17947 1.000 39.76234 C ? A ? 141 CA 1
   ATOM 4041 C . ALA A 175 ? 12.52741 -8.29332 31.92227 1.000 46.47293 C ? A ? 141 C 1
   ATOM 4042 O . ALA A 175 ? 12.37073 -8.86819 30.81805 1.000 42.23053 O ? A ? 141 O 1
   ATOM 4043 CB . ALA A 175 ? 10.30840 -8.60299 32.89068 1.000 47.67596 C ? A ? 141 CB 1
   ATOM 4044 HA . ALA A 175 ? 12.01834 -9.75706 33.27987 1.000 47.71480 H ? A ? 141 HA 1
   ATOM 4045 HB1 . ALA A 175 ? 10.03511 -9.20314 32.17932 1.000 57.21115 H ? A ? 141 HB1 1
   ATOM 4046 HB2 . ALA A 175 ? 9.80081 -8.79124 33.69555 1.000 57.21115 H ? A ? 141 HB2 1
   ATOM 4047 HB3 . ALA A 175 ? 10.16822 -7.68244 32.61894 1.000 57.21115 H ? A ? 141 HB3 1
   ATOM 4048 N . ALA A 176 ? 13.24886 -7.20009 32.02484 1.000 37.46640 N ? A ? 142 N 1
   ATOM 4049 CA . ALA A 176 ? 14.05310 -6.65121 30.97034 1.000 36.33044 C ? A ? 142 CA 1
   ATOM 4050 C . ALA A 176 ? 15.32325 -7.45478 30.75140 1.000 30.31115 C ? A ? 142 C 1
   ATOM 4051 O . ALA A 176 ? 16.08160 -7.10797 29.87032 1.000 28.76966 O ? A ? 142 O 1
   ATOM 4052 CB . ALA A 176 ? 14.38890 -5.19315 31.34911 1.000 32.20302 C ? A ? 142 CB 1
   ATOM 4053 H . ALA A 176 ? 13.29011 -6.72923 32.74330 1.000 44.95968 H ? A ? 142 H 1
   ATOM 4054 HA . ALA A 176 ? 13.57030 -6.64820 30.12903 1.000 43.59652 H ? A ? 142 HA 1
   ATOM 4055 HB1 . ALA A 176 ? 14.94815 -4.80776 30.65657 1.000 38.64362 H ? A ? 142 HB1 1
   ATOM 4056 HB2 . ALA A 176 ? 13.56385 -4.68900 31.42671 1.000 38.64362 H ? A ? 142 HB2 1
   ATOM 4057 HB3 . ALA A 176 ? 14.86083 -5.18770 32.19655 1.000 38.64362 H ? A ? 142 HB3 1
   ATOM 4058 N A ARG A 177 ? 15.58784 -8.49314 31.54020 0.524 29.04896 N ? A ? 143 N 1
   ATOM 4059 CA A ARG A 177 ? 16.83598 -9.22067 31.41256 0.524 27.65767 C ? A ? 143 CA 1
   ATOM 4060 C A ARG A 177 ? 16.96342 -9.81608 30.02526 0.524 29.48120 C ? A ? 143 C 1
   ATOM 4061 O A ARG A 177 ? 16.04199 -10.47444 29.52932 0.524 28.66163 O ? A ? 143 O 1
   ATOM 4062 CB A ARG A 177 ? 16.92221 -10.32218 32.46730 0.524 30.35688 C ? A ? 143 CB 1
   ATOM 4063 CG A ARG A 177 ? 17.08066 -9.80019 33.88566 0.524 30.93632 C ? A ? 143 CG 1
   ATOM 4064 CD A ARG A 177 ? 17.32120 -10.96474 34.86460 0.524 30.31043 C ? A ? 143 CD 1
   ATOM 4065 NE A ARG A 177 ? 17.60321 -10.47945 36.20867 0.524 31.99250 N ? A ? 143 NE 1
   ATOM 4066 CZ A ARG A 177 ? 18.72861 -9.86912 36.55488 0.524 33.73662 C ? A ? 143 CZ 1
   ATOM 4067 NH1 A ARG A 177 ? 19.67976 -9.62142 35.67348 0.524 28.47990 N ? A ? 143 NH1 1
   ATOM 4068 NH2 A ARG A 177 ? 18.90098 -9.49553 37.81465 0.524 32.67010 N ? A ? 143 NH2 1
   ATOM 4069 H A ARG A 177 ? 15.06196 -8.79124 32.15191 0.524 34.85875 H ? A ? 143 H 1
   ATOM 4070 HA A ARG A 177 ? 17.57451 -8.60800 31.55438 0.524 33.18921 H ? A ? 143 HA 1
   ATOM 4071 HB2 A ARG A 177 ? 16.10862 -10.84936 32.43486 0.524 36.42825 H ? A ? 143 HB2 1
   ATOM 4072 HB3 A ARG A 177 ? 17.68891 -10.88289 32.27066 0.524 36.42825 H ? A ? 143 HB3 1
   ATOM 4073 HG2 A ARG A 177 ? 17.84059 -9.19883 33.92788 0.524 37.12358 H ? A ? 143 HG2 1
   ATOM 4074 HG3 A ARG A 177 ? 16.27319 -9.33368 34.15261 0.524 37.12358 H ? A ? 143 HG3 1
   ATOM 4075 HD2 A ARG A 177 ? 16.52865 -11.52280 34.90131 0.524 36.37252 H ? A ? 143 HD2 1
   ATOM 4076 HD3 A ARG A 177 ? 18.08089 -11.48686 34.56265 0.524 36.37252 H ? A ? 143 HD3 1
   ATOM 4077 HE A ARG A 177 ? 17.00378 -10.59570 36.81429 0.524 38.39099 H ? A ? 143 HE 1
   ATOM 4078 HH11 A ARG A 177 ? 19.57746 -9.85715 34.85277 0.524 34.17588 H ? A ? 143 HH11 1
   ATOM 4079 HH12 A ARG A 177 ? 20.40165 -9.22433 35.92002 0.524 34.17588 H ? A ? 143 HH12 1
   ATOM 4080 HH21 A ARG A 177 ? 18.28692 -9.64959 38.39671 0.524 39.20412 H ? A ? 143 HH21 1
   ATOM 4081 HH22 A ARG A 177 ? 19.62690 -9.09903 38.05009 0.524 39.20412 H ? A ? 143 HH22 1
   ATOM 4082 N B ARG A 177 ? 15.58519 -8.50096 31.53008 0.476 29.09462 N ? A ? 143 N 1
   ATOM 4083 CA B ARG A 177 ? 16.81536 -9.25303 31.36441 0.476 27.68617 C ? A ? 143 CA 1
   ATOM 4084 C B ARG A 177 ? 16.89455 -9.83723 29.96776 0.476 29.52305 C ? A ? 143 C 1
   ATOM 4085 O B ARG A 177 ? 15.94800 -10.47253 29.49177 0.476 28.61193 O ? A ? 143 O 1
   ATOM 4086 CB B ARG A 177 ? 16.90467 -10.36615 32.40634 0.476 30.27087 C ? A ? 143 CB 1
   ATOM 4087 CG B ARG A 177 ? 17.22544 -9.85928 33.79724 0.476 30.84375 C ? A ? 143 CG 1
   ATOM 4088 CD B ARG A 177 ? 17.39533 -11.02103 34.79087 0.476 30.44679 C ? A ? 143 CD 1
   ATOM 4089 NE B ARG A 177 ? 17.61345 -10.53276 36.14725 0.476 32.05046 N ? A ? 143 NE 1
   ATOM 4090 CZ B ARG A 177 ? 18.79839 -10.21071 36.65113 0.476 34.05190 C ? A ? 143 CZ 1
   ATOM 4091 NH1 B ARG A 177 ? 19.90771 -10.34293 35.95642 0.476 27.78463 N ? A ? 143 NH1 1
   ATOM 4092 NH2 B ARG A 177 ? 18.87581 -9.75780 37.89112 0.476 33.03809 N ? A ? 143 NH2 1
   ATOM 4093 H B ARG A 177 ? 15.06967 -8.79018 32.15472 0.476 34.91355 H ? A ? 143 H 1
   ATOM 4094 HA B ARG A 177 ? 17.57028 -8.65776 31.49344 0.476 33.22341 H ? A ? 143 HA 1
   ATOM 4095 HB2 B ARG A 177 ? 16.05240 -10.82760 32.44625 0.476 36.32505 H ? A ? 143 HB2 1
   ATOM 4096 HB3 B ARG A 177 ? 17.60490 -10.98462 32.14543 0.476 36.32505 H ? A ? 143 HB3 1
   ATOM 4097 HG2 B ARG A 177 ? 18.05338 -9.35447 33.77293 0.476 37.01250 H ? A ? 143 HG2 1
   ATOM 4098 HG3 B ARG A 177 ? 16.50131 -9.29410 34.10887 0.476 37.01250 H ? A ? 143 HG3 1
   ATOM 4099 HD2 B ARG A 177 ? 16.59334 -11.56665 34.78780 0.476 36.53615 H ? A ? 143 HD2 1
   ATOM 4100 HD3 B ARG A 177 ? 18.16171 -11.55624 34.53183 0.476 36.53615 H ? A ? 143 HD3 1
   ATOM 4101 HE B ARG A 177 ? 16.92589 -10.44741 36.65674 0.476 38.46055 H ? A ? 143 HE 1
   ATOM 4102 HH11 B ARG A 177 ? 19.87779 -10.64547 35.15195 0.476 33.34155 H ? A ? 143 HH11 1
   ATOM 4103 HH12 B ARG A 177 ? 20.66280 -10.12683 36.30675 0.476 33.34155 H ? A ? 143 HH12 1
   ATOM 4104 HH21 B ARG A 177 ? 18.16217 -9.67412 38.36368 0.476 39.64570 H ? A ? 143 HH21 1
   ATOM 4105 HH22 B ARG A 177 ? 19.63980 -9.54695 38.22497 0.476 39.64570 H ? A ? 143 HH22 1
   ATOM 4106 N C ARG A 177 ? 15.56745 -8.51249 31.52586 0.000 29.28117 N ? A ? 143 N 1
   ATOM 4107 CA C ARG A 177 ? 16.78846 -9.29148 31.35795 0.000 27.84140 C ? A ? 143 CA 1
   ATOM 4108 C C ARG A 177 ? 16.87812 -9.86393 29.94832 0.000 29.38538 C ? A ? 143 C 1
   ATOM 4109 O C ARG A 177 ? 15.96191 -10.54511 29.47903 0.000 28.56816 O ? A ? 143 O 1
   ATOM 4110 CB C ARG A 177 ? 16.84039 -10.42047 32.38754 0.000 30.10786 C ? A ? 143 CB 1
   ATOM 4111 CG C ARG A 177 ? 17.39695 -9.99914 33.73663 0.000 30.85639 C ? A ? 143 CG 1
   ATOM 4112 CD C ARG A 177 ? 17.58834 -11.19126 34.66215 0.000 31.20295 C ? A ? 143 CD 1
   ATOM 4113 NE C ARG A 177 ? 18.51675 -10.88637 35.74484 0.000 32.36925 N ? A ? 143 NE 1
   ATOM 4114 CZ C ARG A 177 ? 18.24927 -10.06168 36.74697 0.000 33.89241 C ? A ? 143 CZ 1
   ATOM 4115 NH1 C ARG A 177 ? 17.09849 -9.41944 36.81980 0.000 36.85757 N ? A ? 143 NH1 1
   ATOM 4116 NH2 C ARG A 177 ? 19.16210 -9.87259 37.69569 0.000 33.45717 N ? A ? 143 NH2 1
   ATOM 4117 H C ARG A 177 ? 15.04638 -8.79538 32.14881 0.000 35.13740 H ? A ? 143 H 1
   ATOM 4118 HA C ARG A 177 ? 17.55297 -8.71133 31.49879 0.000 33.40968 H ? A ? 143 HA 1
   ATOM 4119 HB2 C ARG A 177 ? 15.94044 -10.75310 32.53012 0.000 36.12943 H ? A ? 143 HB2 1
   ATOM 4120 HB3 C ARG A 177 ? 17.40557 -11.12967 32.04330 0.000 36.12943 H ? A ? 143 HB3 1
   ATOM 4121 HG2 C ARG A 177 ? 18.25833 -9.57183 33.60890 0.000 37.02767 H ? A ? 143 HG2 1
   ATOM 4122 HG3 C ARG A 177 ? 16.77978 -9.38175 34.15950 0.000 37.02767 H ? A ? 143 HG3 1
   ATOM 4123 HD2 C ARG A 177 ? 16.73437 -11.43464 35.05252 0.000 37.44354 H ? A ? 143 HD2 1
   ATOM 4124 HD3 C ARG A 177 ? 17.94588 -11.93688 34.15507 0.000 37.44354 H ? A ? 143 HD3 1
   ATOM 4125 HE C ARG A 177 ? 19.28803 -11.26659 35.73204 0.000 38.84310 H ? A ? 143 HE 1
   ATOM 4126 HH11 C ARG A 177 ? 16.50375 -9.53214 36.20892 0.000 44.22909 H ? A ? 143 HH11 1
   ATOM 4127 HH12 C ARG A 177 ? 16.94340 -8.88828 37.47815 0.000 44.22909 H ? A ? 143 HH12 1
   ATOM 4128 HH21 C ARG A 177 ? 19.91643 -10.28356 37.65464 0.000 40.14861 H ? A ? 143 HH21 1
   ATOM 4129 HH22 C ARG A 177 ? 18.99798 -9.33936 38.35016 0.000 40.14861 H ? A ? 143 HH22 1
   ATOM 4130 N A GLY A 178 ? 18.12212 -9.57858 29.40566 0.625 26.82558 N ? A ? 144 N 1
   ATOM 4131 CA A GLY A 178 ? 18.39832 -10.02906 28.05609 0.625 27.71283 C ? A ? 144 CA 1
   ATOM 4132 C A GLY A 178 ? 17.55144 -9.43769 26.96694 0.625 26.93270 C ? A ? 144 C 1
   ATOM 4133 O A GLY A 178 ? 17.50212 -10.01250 25.88753 0.625 27.54982 O ? A ? 144 O 1
   ATOM 4134 H A GLY A 178 ? 18.77657 -9.14739 29.75973 0.524 32.19070 H ? A ? 144 H 1
   ATOM 4135 HA2 A GLY A 178 ? 19.32260 -9.82019 27.84876 0.625 33.25540 H ? A ? 144 HA2 1
   ATOM 4136 HA3 A GLY A 178 ? 18.27747 -10.99103 28.02568 0.625 33.25540 H ? A ? 144 HA3 1
   ATOM 4137 N B GLY A 178 ? 18.03763 -9.61406 29.31450 0.368 26.80199 N ? A ? 144 N 1
   ATOM 4138 CA B GLY A 178 ? 18.28041 -10.09323 27.96969 0.368 27.60434 C ? A ? 144 CA 1
   ATOM 4139 C B GLY A 178 ? 17.44141 -9.47120 26.88641 0.368 26.80457 C ? A ? 144 C 1
   ATOM 4140 O B GLY A 178 ? 17.44036 -9.98610 25.76939 0.368 27.56725 O ? A ? 144 O 1
   ATOM 4141 H B GLY A 178 ? 18.70040 -9.17569 29.64340 0.476 32.16239 H ? A ? 144 H 1
   ATOM 4142 HA2 B GLY A 178 ? 19.21026 -9.92733 27.74889 0.368 33.12521 H ? A ? 144 HA2 1
   ATOM 4143 HA3 B GLY A 178 ? 18.11717 -11.04922 27.95130 0.368 33.12521 H ? A ? 144 HA3 1
   ATOM 4144 N C GLY A 178 ? 17.99222 -9.58456 29.27455 0.007 26.79790 N ? A ? 144 N 1
   ATOM 4145 CA C GLY A 178 ? 18.22177 -10.10951 27.94503 0.007 27.54830 C ? A ? 144 CA 1
   ATOM 4146 C C GLY A 178 ? 17.41435 -9.46913 26.84285 0.007 26.74037 C ? A ? 144 C 1
   ATOM 4147 O C GLY A 178 ? 17.40664 -9.98791 25.72222 0.007 27.51333 O ? A ? 144 O 1
   ATOM 4148 H C GLY A 178 ? 18.63000 -9.09033 29.57216 0.000 32.15748 H ? A ? 144 H 1
   ATOM 4149 HA2 C GLY A 178 ? 19.15958 -9.99337 27.72614 0.007 33.05796 H ? A ? 144 HA2 1
   ATOM 4150 HA3 C GLY A 178 ? 18.01316 -11.05681 27.94810 0.007 33.05796 H ? A ? 144 HA3 1
   ATOM 4151 N A SER A 179 ? 16.90550 -8.30329 27.21019 0.522 25.23376 N ? A ? 145 N 1
   ATOM 4152 CA A SER A 179 ? 15.95591 -7.73619 26.26406 0.522 27.33672 C ? A ? 145 CA 1
   ATOM 4153 C A SER A 179 ? 16.63275 -7.08876 25.06011 0.522 28.11156 C ? A ? 145 C 1
   ATOM 4154 O A SER A 179 ? 15.95649 -6.72891 24.07769 0.522 29.68143 O ? A ? 145 O 1
   ATOM 4155 CB A SER A 179 ? 15.09537 -6.69360 26.98806 0.522 29.61527 C ? A ? 145 CB 1
   ATOM 4156 OG A SER A 179 ? 15.90424 -5.61868 27.47376 0.522 30.62791 O ? A ? 145 OG 1
   ATOM 4157 H A SER A 179 ? 17.00111 -7.83646 27.92610 0.625 30.28051 H ? A ? 145 H 1
   ATOM 4158 HA A SER A 179 ? 15.38052 -8.44199 25.92989 0.522 32.80406 H ? A ? 145 HA 1
   ATOM 4159 HB2 A SER A 179 ? 14.43861 -6.33996 26.36798 0.522 35.53833 H ? A ? 145 HB2 1
   ATOM 4160 HB3 A SER A 179 ? 14.64922 -7.11742 27.73788 0.522 35.53833 H ? A ? 145 HB3 1
   ATOM 4161 HG A SER A 179 ? 16.48218 -5.91261 28.00780 0.522 36.75350 H ? A ? 145 HG 1
   ATOM 4162 N B SER A 179 ? 16.72343 -8.39115 27.17855 0.260 25.88969 N ? A ? 145 N 1
   ATOM 4163 CA B SER A 179 ? 15.85327 -7.78509 26.18292 0.260 27.42106 C ? A ? 145 CA 1
   ATOM 4164 C B SER A 179 ? 16.64218 -7.22493 25.00995 0.260 28.09474 C ? A ? 145 C 1
   ATOM 4165 O B SER A 179 ? 16.06418 -6.95539 23.94755 0.260 29.68503 O ? A ? 145 O 1
   ATOM 4166 CB B SER A 179 ? 15.02242 -6.67838 26.83826 0.260 29.69892 C ? A ? 145 CB 1
   ATOM 4167 OG B SER A 179 ? 15.86007 -5.65559 27.36342 0.260 30.25423 O ? A ? 145 OG 1
   ATOM 4168 H B SER A 179 ? 16.72312 -7.99359 27.94114 0.368 31.06763 H ? A ? 145 H 1
   ATOM 4169 HA B SER A 179 ? 15.24307 -8.45486 25.83657 0.260 32.90527 H ? A ? 145 HA 1
   ATOM 4170 HB2 B SER A 179 ? 14.43200 -6.29157 26.17291 0.260 35.63870 H ? A ? 145 HB2 1
   ATOM 4171 HB3 B SER A 179 ? 14.50160 -7.06149 27.56136 0.260 35.63870 H ? A ? 145 HB3 1
   ATOM 4172 HG B SER A 179 ? 16.40839 -5.98472 27.90804 0.260 36.30507 H ? A ? 145 HG 1
   ATOM 4173 N C SER A 179 ? 16.73980 -8.35479 27.11976 0.218 25.95181 N ? A ? 145 N 1
   ATOM 4174 CA C SER A 179 ? 15.91012 -7.70435 26.11583 0.218 27.43374 C ? A ? 145 CA 1
   ATOM 4175 C C SER A 179 ? 16.72354 -7.08184 24.98778 0.218 28.08814 C ? A ? 145 C 1
   ATOM 4176 O C SER A 179 ? 16.13598 -6.66287 23.97851 0.218 29.68032 O ? A ? 145 O 1
   ATOM 4177 CB C SER A 179 ? 15.04663 -6.62461 26.77470 0.218 29.65088 C ? A ? 145 CB 1
   ATOM 4178 OG C SER A 179 ? 14.15370 -7.18316 27.71490 0.218 32.05630 O ? A ? 145 OG 1
   ATOM 4179 H C SER A 179 ? 16.74740 -7.95722 27.88231 0.007 31.14217 H ? A ? 145 H 1
   ATOM 4180 HA C SER A 179 ? 15.32160 -8.36963 25.72602 0.218 32.92049 H ? A ? 145 HA 1
   ATOM 4181 HB2 C SER A 179 ? 15.62627 -5.99340 27.22912 0.218 35.58106 H ? A ? 145 HB2 1
   ATOM 4182 HB3 C SER A 179 ? 14.53475 -6.16978 26.08768 0.218 35.58106 H ? A ? 145 HB3 1
   ATOM 4183 HG C SER A 179 ? 13.63970 -6.58859 28.01137 0.218 38.46755 H ? A ? 145 HG 1
   ATOM 4184 N A ASP A 180 ? 17.94264 -6.87956 25.13040 0.571 26.31807 N ? A ? 146 N 1
   ATOM 4185 CA A ASP A 180 ? 18.69461 -6.30603 24.01982 0.571 27.46685 C ? A ? 146 CA 1
   ATOM 4186 C A ASP A 180 ? 19.81765 -7.23886 23.57524 0.571 26.78424 C ? A ? 146 C 1
   ATOM 4187 O A ASP A 180 ? 20.81310 -6.79872 23.01637 0.571 26.92451 O ? A ? 146 O 1
   ATOM 4188 CB A ASP A 180 ? 19.25047 -4.92637 24.41211 0.571 25.44089 C ? A ? 146 CB 1
   ATOM 4189 CG A ASP A 180 ? 19.36418 -3.95783 23.21010 0.571 28.65892 C ? A ? 146 CG 1
   ATOM 4190 OD1 A ASP A 180 ? 18.88174 -4.26169 22.06916 0.571 29.51960 O ? A ? 146 OD1 1
   ATOM 4191 OD2 A ASP A 180 ? 19.95727 -2.87382 23.39788 0.571 28.21545 O ? A ? 146 OD2 1
   ATOM 4192 H A ASP A 180 ? 18.42402 -7.06374 25.81885 0.522 31.58169 H ? A ? 146 H 1
   ATOM 4193 HA A ASP A 180 ? 18.10282 -6.17614 23.26231 0.571 32.96022 H ? A ? 146 HA 1
   ATOM 4194 HB2 A ASP A 180 ? 18.65937 -4.52268 25.06673 0.571 30.52907 H ? A ? 146 HB2 1
   ATOM 4195 HB3 A ASP A 180 ? 20.13658 -5.03922 24.79025 0.571 30.52907 H ? A ? 146 HB3 1
   ATOM 4196 N B ASP A 180 ? 17.95064 -7.03147 25.17875 0.423 26.50902 N ? A ? 146 N 1
   ATOM 4197 CA B ASP A 180 ? 18.79827 -6.49721 24.11727 0.423 27.38522 C ? A ? 146 CA 1
   ATOM 4198 C B ASP A 180 ? 19.88664 -7.48863 23.70614 0.423 26.74518 C ? A ? 146 C 1
   ATOM 4199 O B ASP A 180 ? 20.92292 -7.10180 23.15629 0.423 26.58370 O ? A ? 146 O 1
   ATOM 4200 CB B ASP A 180 ? 19.42046 -5.16290 24.55544 0.423 25.45760 C ? A ? 146 CB 1
   ATOM 4201 CG B ASP A 180 ? 19.70082 -4.25481 23.39363 0.423 28.28708 C ? A ? 146 CG 1
   ATOM 4202 OD1 B ASP A 180 ? 18.98041 -4.35721 22.36069 0.423 29.69775 O ? A ? 146 OD1 1
   ATOM 4203 OD2 B ASP A 180 ? 20.65307 -3.45980 23.49553 0.423 26.58331 O ? A ? 146 OD2 1
   ATOM 4204 H B ASP A 180 ? 18.37320 -7.20450 25.90752 0.260 31.81082 H ? A ? 146 H 1
   ATOM 4205 HA B ASP A 180 ? 18.25048 -6.32682 23.33510 0.423 32.86226 H ? A ? 146 HA 1
   ATOM 4206 HB2 B ASP A 180 ? 18.80704 -4.70745 25.15309 0.423 30.54912 H ? A ? 146 HB2 1
   ATOM 4207 HB3 B ASP A 180 ? 20.25890 -5.33774 25.01080 0.423 30.54912 H ? A ? 146 HB3 1
   ATOM 4208 N C ASP A 180 ? 18.04936 -6.99422 25.14021 0.006 26.78778 N ? A ? 146 N 1
   ATOM 4209 CA C ASP A 180 ? 18.92157 -6.44060 24.11152 0.006 27.22100 C ? A ? 146 CA 1
   ATOM 4210 C C ASP A 180 ? 20.02617 -7.42176 23.73301 0.006 27.03375 C ? A ? 146 C 1
   ATOM 4211 O C ASP A 180 ? 21.07437 -7.00550 23.22892 0.006 26.66884 O ? A ? 146 O 1
   ATOM 4212 CB C ASP A 180 ? 19.53300 -5.11633 24.57859 0.006 26.01258 C ? A ? 146 CB 1
   ATOM 4213 CG C ASP A 180 ? 19.53817 -4.05670 23.49143 0.006 28.08663 C ? A ? 146 CG 1
   ATOM 4214 OD1 C ASP A 180 ? 18.60256 -4.03820 22.66426 0.006 28.56036 O ? A ? 146 OD1 1
   ATOM 4215 OD2 C ASP A 180 ? 20.48426 -3.24267 23.46073 0.006 26.99116 O ? A ? 146 OD2 1
   ATOM 4216 H C ASP A 180 ? 18.46991 -7.25430 25.84385 0.218 32.14534 H ? A ? 146 H 1
   ATOM 4217 HA C ASP A 180 ? 18.39501 -6.26196 23.31672 0.006 32.66520 H ? A ? 146 HA 1
   ATOM 4218 HB2 C ASP A 180 ? 19.01730 -4.77633 25.32648 0.006 31.21510 H ? A ? 146 HB2 1
   ATOM 4219 HB3 C ASP A 180 ? 20.45094 -5.27071 24.85144 0.006 31.21510 H ? A ? 146 HB3 1
   ATOM 4220 N A ALA A 181 ? 19.69814 -8.52769 23.85557 0.650 26.08565 N ? A ? 147 N 1
   ATOM 4221 CA A ALA A 181 ? 20.80599 -9.44996 23.65491 0.650 26.20238 C ? A ? 147 CA 1
   ATOM 4222 C A ALA A 181 ? 21.05423 -9.70935 22.17266 0.650 28.36587 C ? A ? 147 C 1
   ATOM 4223 O A ALA A 181 ? 22.12182 -10.21473 21.81243 0.650 26.20790 O ? A ? 147 O 1
   ATOM 4224 CB A ALA A 181 ? 20.51971 -10.78384 24.39065 0.650 29.91274 C ? A ? 147 CB 1
   ATOM 4225 H A ALA A 181 ? 18.98484 -8.89600 24.16403 0.571 31.30278 H ? A ? 147 H 1
   ATOM 4226 HA A ALA A 181 ? 21.61438 -9.07233 24.03544 0.650 31.44285 H ? A ? 147 HA 1
   ATOM 4227 HB1 A ALA A 181 ? 21.26322 -11.38990 24.24647 0.650 35.89529 H ? A ? 147 HB1 1
   ATOM 4228 HB2 A ALA A 181 ? 20.41706 -10.60589 25.33864 0.650 35.89529 H ? A ? 147 HB2 1
   ATOM 4229 HB3 A ALA A 181 ? 19.70388 -11.17103 24.03653 0.650 35.89529 H ? A ? 147 HB3 1
   ATOM 4230 N B ALA A 181 ? 19.70062 -8.76529 24.01573 0.305 26.49980 N ? A ? 147 N 1
   ATOM 4231 CA B ALA A 181 ? 20.70733 -9.76428 23.68695 0.305 26.76716 C ? A ? 147 CA 1
   ATOM 4232 C B ALA A 181 ? 20.95033 -9.84338 22.18657 0.305 28.14957 C ? A ? 147 C 1
   ATOM 4233 O B ALA A 181 ? 22.00069 -10.34172 21.76207 0.305 26.21744 O ? A ? 147 O 1
   ATOM 4234 CB B ALA A 181 ? 20.26921 -11.14226 24.23307 0.305 28.91066 C ? A ? 147 CB 1
   ATOM 4235 H B ALA A 181 ? 19.00511 -9.07765 24.41360 0.423 31.79975 H ? A ? 147 H 1
   ATOM 4236 HA B ALA A 181 ? 21.54679 -9.52952 24.11250 0.305 32.12059 H ? A ? 147 HA 1
   ATOM 4237 HB1 B ALA A 181 ? 20.94533 -11.80050 24.00838 0.305 34.69280 H ? A ? 147 HB1 1
   ATOM 4238 HB2 B ALA A 181 ? 20.17177 -11.08373 25.19638 0.305 34.69280 H ? A ? 147 HB2 1
   ATOM 4239 HB3 B ALA A 181 ? 19.42199 -11.38719 23.82918 0.305 34.69280 H ? A ? 147 HB3 1
   ATOM 4240 N C ALA A 181 ? 19.81505 -8.71797 23.97220 0.045 26.84958 N ? A ? 147 N 1
   ATOM 4241 CA C ALA A 181 ? 20.84567 -9.70943 23.69319 0.045 26.65580 C ? A ? 147 CA 1
   ATOM 4242 C C ALA A 181 ? 21.10877 -9.86663 22.20164 0.045 27.86386 C ? A ? 147 C 1
   ATOM 4243 O C ALA A 181 ? 22.17713 -10.37080 21.82841 0.045 26.14112 O ? A ? 147 O 1
   ATOM 4244 CB C ALA A 181 ? 20.44932 -11.06266 24.29299 0.045 28.86952 C ? A ? 147 CB 1
   ATOM 4245 H C ALA A 181 ? 19.08722 -9.04416 24.29386 0.006 32.21949 H ? A ? 147 H 1
   ATOM 4246 HA C ALA A 181 ? 21.67140 -9.42320 24.11407 0.045 31.98695 H ? A ? 147 HA 1
   ATOM 4247 HB1 C ALA A 181 ? 21.13467 -11.71529 24.08025 0.045 34.64342 H ? A ? 147 HB1 1
   ATOM 4248 HB2 C ALA A 181 ? 20.36805 -10.97001 25.25513 0.045 34.64342 H ? A ? 147 HB2 1
   ATOM 4249 HB3 C ALA A 181 ? 19.60017 -11.33934 23.91443 0.045 34.64342 H ? A ? 147 HB3 1
   ATOM 4250 N A GLN A 182 ? 20.08988 -9.37175 21.29791 0.414 28.17704 N ? A ? 148 N 1
   ATOM 4251 CA A GLN A 182 ? 20.26246 -9.63116 19.87937 0.414 29.93109 C ? A ? 148 CA 1
   ATOM 4252 C A GLN A 182 ? 21.24050 -8.66267 19.25623 0.414 27.02637 C ? A ? 148 C 1
   ATOM 4253 O A GLN A 182 ? 21.51491 -8.78116 18.05945 0.414 29.67738 O ? A ? 148 O 1
   ATOM 4254 CB A GLN A 182 ? 18.90489 -9.57799 19.16815 0.414 31.82241 C ? A ? 148 CB 1
   ATOM 4255 CG A GLN A 182 ? 18.82578 -10.52686 17.94803 0.414 35.59612 C ? A ? 148 CG 1
   ATOM 4256 CD A GLN A 182 ? 18.41555 -11.95731 18.31133 0.414 33.65866 C ? A ? 148 CD 1
   ATOM 4257 OE1 A GLN A 182 ? 19.24713 -12.82219 18.57178 0.414 34.76212 O ? A ? 148 OE1 1
   ATOM 4258 NE2 A GLN A 182 ? 17.10666 -12.20073 18.32633 0.414 36.83856 N ? A ? 148 NE2 1
   ATOM 4259 H A GLN A 182 ? 19.34414 -8.99864 21.50826 0.650 33.81245 H ? A ? 148 H 1
   ATOM 4260 HA A GLN A 182 ? 20.60678 -10.52812 19.74590 0.414 35.91731 H ? A ? 148 HA 1
   ATOM 4261 HB2 A GLN A 182 ? 18.21084 -9.83670 19.79445 0.414 38.18689 H ? A ? 148 HB2 1
   ATOM 4262 HB3 A GLN A 182 ? 18.74865 -8.67337 18.85486 0.414 38.18689 H ? A ? 148 HB3 1
   ATOM 4263 HG2 A GLN A 182 ? 18.16984 -10.17972 17.32342 0.414 42.71534 H ? A ? 148 HG2 1
   ATOM 4264 HG3 A GLN A 182 ? 19.69789 -10.56668 17.52527 0.414 42.71534 H ? A ? 148 HG3 1
   ATOM 4265 HE21 A GLN A 182 ? 16.55024 -11.57234 18.13890 0.414 44.20627 H ? A ? 148 HE21 1
   ATOM 4266 HE22 A GLN A 182 ? 16.81762 -12.98635 18.52345 0.414 44.20627 H ? A ? 148 HE22 1
   ATOM 4267 N B GLN A 182 ? 20.00291 -9.35885 21.37442 0.182 28.05159 N ? A ? 148 N 1
   ATOM 4268 CA B GLN A 182 ? 20.17725 -9.42353 19.93102 0.182 29.63022 C ? A ? 148 CA 1
   ATOM 4269 C B GLN A 182 ? 21.45411 -8.71814 19.51782 0.182 27.17086 C ? A ? 148 C 1
   ATOM 4270 O B GLN A 182 ? 22.20559 -9.22937 18.67893 0.182 27.46987 O ? A ? 148 O 1
   ATOM 4271 CB B GLN A 182 ? 18.97449 -8.80861 19.21907 0.182 30.72037 C ? A ? 148 CB 1
   ATOM 4272 CG B GLN A 182 ? 18.63382 -9.48197 17.89910 0.182 33.37103 C ? A ? 148 CG 1
   ATOM 4273 CD B GLN A 182 ? 17.93053 -10.81513 18.09955 0.182 36.76336 C ? A ? 148 CD 1
   ATOM 4274 OE1 B GLN A 182 ? 17.15187 -10.97721 19.04350 0.182 37.91696 O ? A ? 148 OE1 1
   ATOM 4275 NE2 B GLN A 182 ? 18.20558 -11.77918 17.21655 0.182 36.08825 N ? A ? 148 NE2 1
   ATOM 4276 H B GLN A 182 ? 19.26739 -8.99637 21.63366 0.305 33.66191 H ? A ? 148 H 1
   ATOM 4277 HA B GLN A 182 ? 20.23324 -10.35380 19.66204 0.182 35.55627 H ? A ? 148 HA 1
   ATOM 4278 HB2 B GLN A 182 ? 18.19915 -8.88136 19.79740 0.182 36.86445 H ? A ? 148 HB2 1
   ATOM 4279 HB3 B GLN A 182 ? 19.16471 -7.87542 19.03504 0.182 36.86445 H ? A ? 148 HB3 1
   ATOM 4280 HG2 B GLN A 182 ? 18.04553 -8.90341 17.38911 0.182 40.04524 H ? A ? 148 HG2 1
   ATOM 4281 HG3 B GLN A 182 ? 19.45194 -9.64317 17.40351 0.182 40.04524 H ? A ? 148 HG3 1
   ATOM 4282 HE21 B GLN A 182 ? 18.75726 -11.62921 16.57408 0.182 43.30590 H ? A ? 148 HE21 1
   ATOM 4283 HE22 B GLN A 182 ? 17.83096 -12.54975 17.29058 0.182 43.30590 H ? A ? 148 HE22 1
   ATOM 4284 N C GLN A 182 ? 20.17056 -9.44078 21.34266 0.404 28.13132 N ? A ? 148 N 1
   ATOM 4285 CA C GLN A 182 ? 20.35805 -9.62428 19.91504 0.404 29.96038 C ? A ? 148 CA 1
   ATOM 4286 C C GLN A 182 ? 21.46729 -8.72249 19.40014 0.404 27.10461 C ? A ? 148 C 1
   ATOM 4287 O C GLN A 182 ? 22.08065 -9.03798 18.37968 0.404 28.31253 O ? A ? 148 O 1
   ATOM 4288 CB C GLN A 182 ? 19.04577 -9.35930 19.18151 0.404 31.69324 C ? A ? 148 CB 1
   ATOM 4289 CG C GLN A 182 ? 18.65593 -7.90823 19.08172 0.404 31.45141 C ? A ? 148 CG 1
   ATOM 4290 CD C GLN A 182 ? 18.14881 -7.29567 20.37953 0.404 31.87512 C ? A ? 148 CD 1
   ATOM 4291 OE1 C GLN A 182 ? 17.56354 -7.96082 21.21375 0.404 27.77109 O ? A ? 148 OE1 1
   ATOM 4292 NE2 C GLN A 182 ? 18.34014 -6.03507 20.53422 0.404 27.41925 N ? A ? 148 NE2 1
   ATOM 4293 H C GLN A 182 ? 19.43605 -9.05236 21.56454 0.045 33.75758 H ? A ? 148 H 1
   ATOM 4294 HA C GLN A 182 ? 20.60911 -10.54292 19.73073 0.404 35.95246 H ? A ? 148 HA 1
   ATOM 4295 HB2 C GLN A 182 ? 19.12437 -9.70242 18.27764 0.404 38.03189 H ? A ? 148 HB2 1
   ATOM 4296 HB3 C GLN A 182 ? 18.33302 -9.82059 19.65067 0.404 38.03189 H ? A ? 148 HB3 1
   ATOM 4297 HG2 C GLN A 182 ? 19.43251 -7.39849 18.80244 0.404 37.74169 H ? A ? 148 HG2 1
   ATOM 4298 HG3 C GLN A 182 ? 17.94886 -7.82317 18.42315 0.404 37.74169 H ? A ? 148 HG3 1
   ATOM 4299 HE21 C GLN A 182 ? 18.73737 -5.58195 19.92064 0.404 32.90310 H ? A ? 148 HE21 1
   ATOM 4300 HE22 C GLN A 182 ? 18.07102 -5.64412 21.25139 0.404 32.90310 H ? A ? 148 HE22 1
   ATOM 4301 N A LYS A 183 ? 21.75394 -7.69858 20.02753 0.503 25.03746 N ? A ? 149 N 1
   ATOM 4302 CA A LYS A 183 ? 22.83471 -6.83391 19.56636 0.503 24.70574 C ? A ? 149 CA 1
   ATOM 4303 C A LYS A 183 ? 24.15041 -7.18098 20.25140 0.503 25.73743 C ? A ? 149 C 1
   ATOM 4304 O A LYS A 183 ? 25.17256 -6.50114 20.00529 0.503 24.79174 O ? A ? 149 O 1
   ATOM 4305 CB A LYS A 183 ? 22.53566 -5.35235 19.82108 0.503 26.34291 C ? A ? 149 CB 1
   ATOM 4306 CG A LYS A 183 ? 21.31322 -4.75667 19.13835 0.503 26.02934 C ? A ? 149 CG 1
   ATOM 4307 CD A LYS A 183 ? 21.28019 -3.24765 19.40059 0.503 25.98402 C ? A ? 149 CD 1
   ATOM 4308 CE A LYS A 183 ? 20.03337 -2.59045 18.90790 0.503 27.15816 C ? A ? 149 CE 1
   ATOM 4309 NZ A LYS A 183 ? 18.77701 -3.13166 19.54229 0.503 30.70084 N ? A ? 149 NZ 1
   ATOM 4310 H A LYS A 183 ? 21.48787 -7.52804 20.82736 0.414 30.04496 H ? A ? 149 H 1
   ATOM 4311 HA A LYS A 183 ? 22.91139 -6.95272 18.60672 0.503 29.64689 H ? A ? 149 HA 1
   ATOM 4312 HB2 A LYS A 183 ? 22.40909 -5.23424 20.77550 0.503 31.61149 H ? A ? 149 HB2 1
   ATOM 4313 HB3 A LYS A 183 ? 23.30205 -4.83848 19.52194 0.503 31.61149 H ? A ? 149 HB3 1
   ATOM 4314 HG2 A LYS A 183 ? 21.36159 -4.90932 18.18166 0.503 31.23521 H ? A ? 149 HG2 1
   ATOM 4315 HG3 A LYS A 183 ? 20.50597 -5.15676 19.49775 0.503 31.23521 H ? A ? 149 HG3 1
   ATOM 4316 HD2 A LYS A 183 ? 21.34002 -3.09312 20.35633 0.503 31.18082 H ? A ? 149 HD2 1
   ATOM 4317 HD3 A LYS A 183 ? 22.03265 -2.83353 18.94982 0.503 31.18082 H ? A ? 149 HD3 1
   ATOM 4318 HE2 A LYS A 183 ? 20.08016 -1.64186 19.10508 0.503 32.58979 H ? A ? 149 HE2 1
   ATOM 4319 HE3 A LYS A 183 ? 19.96449 -2.72720 17.95006 0.503 32.58979 H ? A ? 149 HE3 1
   ATOM 4320 HZ1 A LYS A 183 ? 18.06141 -2.81912 19.11528 0.503 36.84101 H ? A ? 149 HZ1 1
   ATOM 4321 HZ2 A LYS A 183 ? 18.77324 -4.02065 19.49994 0.503 36.84101 H ? A ? 149 HZ2 1
   ATOM 4322 HZ3 A LYS A 183 ? 18.73553 -2.88298 20.39584 0.503 36.84101 H ? A ? 149 HZ3 1
   ATOM 4323 N B LYS A 183 ? 21.74421 -7.56921 20.13678 0.497 25.20438 N ? A ? 149 N 1
   ATOM 4324 CA B LYS A 183 ? 22.87772 -6.74663 19.72836 0.497 25.08757 C ? A ? 149 CA 1
   ATOM 4325 C B LYS A 183 ? 24.19730 -7.23989 20.29405 0.497 25.72309 C ? A ? 149 C 1
   ATOM 4326 O B LYS A 183 ? 25.25338 -6.67487 19.92676 0.497 24.76344 O ? A ? 149 O 1
   ATOM 4327 CB B LYS A 183 ? 22.70849 -5.28611 20.18210 0.497 26.28235 C ? A ? 149 CB 1
   ATOM 4328 CG B LYS A 183 ? 21.55924 -4.51528 19.56154 0.497 25.83269 C ? A ? 149 CG 1
   ATOM 4329 CD B LYS A 183 ? 21.52166 -3.08445 20.11428 0.497 26.64866 C ? A ? 149 CD 1
   ATOM 4330 CE B LYS A 183 ? 20.34916 -2.31739 19.64259 0.497 25.57415 C ? A ? 149 CE 1
   ATOM 4331 NZ B LYS A 183 ? 19.06329 -2.85861 20.26452 0.497 30.23065 N ? A ? 149 NZ 1
   ATOM 4332 H B LYS A 183 ? 21.29645 -7.24740 20.79674 0.182 30.24526 H ? A ? 149 H 1
   ATOM 4333 HA B LYS A 183 ? 22.90274 -6.76795 18.75892 0.497 30.10508 H ? A ? 149 HA 1
   ATOM 4334 HB2 B LYS A 183 ? 22.56793 -5.28306 21.14186 0.497 31.53882 H ? A ? 149 HB2 1
   ATOM 4335 HB3 B LYS A 183 ? 23.52317 -4.80663 19.96459 0.497 31.53882 H ? A ? 149 HB3 1
   ATOM 4336 HG2 B LYS A 183 ? 21.67622 -4.47338 18.59953 0.497 30.99923 H ? A ? 149 HG2 1
   ATOM 4337 HG3 B LYS A 183 ? 20.72012 -4.95258 19.77497 0.497 30.99923 H ? A ? 149 HG3 1
   ATOM 4338 HD2 B LYS A 183 ? 21.48550 -3.12059 21.08294 0.497 31.97840 H ? A ? 149 HD2 1
   ATOM 4339 HD3 B LYS A 183 ? 22.32093 -2.61441 19.82944 0.497 31.97840 H ? A ? 149 HD3 1
   ATOM 4340 HE2 B LYS A 183 ? 20.44690 -1.38661 19.89751 0.497 30.68898 H ? A ? 149 HE2 1
   ATOM 4341 HE3 B LYS A 183 ? 20.28004 -2.39166 18.67791 0.497 30.68898 H ? A ? 149 HE3 1
   ATOM 4342 HZ1 B LYS A 183 ? 18.35582 -2.52214 19.84219 0.497 36.27678 H ? A ? 149 HZ1 1
   ATOM 4343 HZ2 B LYS A 183 ? 19.04361 -3.74599 20.19920 0.497 36.27678 H ? A ? 149 HZ2 1
   ATOM 4344 HZ3 B LYS A 183 ? 19.02171 -2.63126 21.12399 0.497 36.27678 H ? A ? 149 HZ3 1
   ATOM 4345 N C LYS A 183 ? 21.72747 -7.59785 20.08274 0.000 25.40844 N ? A ? 149 N 1
   ATOM 4346 CA C LYS A 183 ? 22.83118 -6.70677 19.73291 0.000 25.32189 C ? A ? 149 CA 1
   ATOM 4347 C C LYS A 183 ? 24.16387 -7.16027 20.31664 0.000 25.68186 C ? A ? 149 C 1
   ATOM 4348 O C LYS A 183 ? 25.20482 -6.59337 19.96193 0.000 24.80043 O ? A ? 149 O 1
   ATOM 4349 CB C LYS A 183 ? 22.55097 -5.27878 20.21657 0.000 26.22946 C ? A ? 149 CB 1
   ATOM 4350 CG C LYS A 183 ? 21.38768 -4.57719 19.53053 0.000 26.21088 C ? A ? 149 CG 1
   ATOM 4351 CD C LYS A 183 ? 21.33736 -3.09908 19.91747 0.000 26.61761 C ? A ? 149 CD 1
   ATOM 4352 CE C LYS A 183 ? 20.10229 -2.41021 19.35343 0.000 26.82458 C ? A ? 149 CE 1
   ATOM 4353 NZ C LYS A 183 ? 18.84234 -2.94485 19.94405 0.000 29.85090 N ? A ? 149 NZ 1
   ATOM 4354 H C LYS A 183 ? 21.27081 -7.32959 20.76031 0.404 30.49012 H ? A ? 149 H 1
   ATOM 4355 HA C LYS A 183 ? 22.90270 -6.68900 18.76571 0.000 30.38627 H ? A ? 149 HA 1
   ATOM 4356 HB2 C LYS A 183 ? 22.35122 -5.31076 21.16524 0.000 31.47536 H ? A ? 149 HB2 1
   ATOM 4357 HB3 C LYS A 183 ? 23.34434 -4.74238 20.06248 0.000 31.47536 H ? A ? 149 HB3 1
   ATOM 4358 HG2 C LYS A 183 ? 21.49412 -4.63959 18.56841 0.000 31.45306 H ? A ? 149 HG2 1
   ATOM 4359 HG3 C LYS A 183 ? 20.55420 -4.99395 19.79983 0.000 31.45306 H ? A ? 149 HG3 1
   ATOM 4360 HD2 C LYS A 183 ? 21.31371 -3.02156 20.88407 0.000 31.94113 H ? A ? 149 HD2 1
   ATOM 4361 HD3 C LYS A 183 ? 22.12245 -2.64943 19.56769 0.000 31.94113 H ? A ? 149 HD3 1
   ATOM 4362 HE2 C LYS A 183 ? 20.14920 -1.46133 19.54920 0.000 32.18949 H ? A ? 149 HE2 1
   ATOM 4363 HE3 C LYS A 183 ? 20.06961 -2.54981 18.39408 0.000 32.18949 H ? A ? 149 HE3 1
   ATOM 4364 HZ1 C LYS A 183 ? 18.30573 -3.24158 19.29899 0.000 35.82108 H ? A ? 149 HZ1 1
   ATOM 4365 HZ2 C LYS A 183 ? 19.02690 -3.61655 20.49800 0.000 35.82108 H ? A ? 149 HZ2 1
   ATOM 4366 HZ3 C LYS A 183 ? 18.42256 -2.30396 20.39697 0.000 35.82108 H ? A ? 149 HZ3 1
   ATOM 4367 N A TRP A 184 ? 24.16446 -8.26770 21.03685 0.514 24.79353 N ? A ? 150 N 1
   ATOM 4368 CA A TRP A 184 ? 25.27531 -8.59676 21.92447 0.514 24.07287 C ? A ? 150 CA 1
   ATOM 4369 C A TRP A 184 ? 25.50291 -10.10172 21.89197 0.514 24.68901 C ? A ? 150 C 1
   ATOM 4370 O A TRP A 184 ? 25.06879 -10.83640 22.78992 0.514 25.62017 O ? A ? 150 O 1
   ATOM 4371 CB A TRP A 184 ? 24.97377 -8.13863 23.33983 0.514 25.29432 C ? A ? 150 CB 1
   ATOM 4372 CG A TRP A 184 ? 24.94796 -6.68587 23.54972 0.514 23.84419 C ? A ? 150 CG 1
   ATOM 4373 CD1 A TRP A 184 ? 23.84947 -5.85128 23.55897 0.514 24.17327 C ? A ? 150 CD1 1
   ATOM 4374 CD2 A TRP A 184 ? 26.07167 -5.86594 23.78944 0.514 23.80827 C ? A ? 150 CD2 1
   ATOM 4375 NE1 A TRP A 184 ? 24.23266 -4.57287 23.83993 0.514 22.36668 N ? A ? 150 NE1 1
   ATOM 4376 CE2 A TRP A 184 ? 25.60092 -4.54208 23.94315 0.514 24.34004 C ? A ? 150 CE2 1
   ATOM 4377 CE3 A TRP A 184 ? 27.44836 -6.10154 23.84008 0.514 25.51947 C ? A ? 150 CE3 1
   ATOM 4378 CZ2 A TRP A 184 ? 26.46850 -3.46071 24.13319 0.514 23.14296 C ? A ? 150 CZ2 1
   ATOM 4379 CZ3 A TRP A 184 ? 28.28588 -5.02242 24.09700 0.514 22.27329 C ? A ? 150 CZ3 1
   ATOM 4380 CH2 A TRP A 184 ? 27.78448 -3.74352 24.26680 0.514 21.22316 C ? A ? 150 CH2 1
   ATOM 4381 H A TRP A 184 ? 23.52325 -8.83987 21.06954 0.503 29.75224 H ? A ? 150 H 1
   ATOM 4382 HA A TRP A 184 ? 26.08031 -8.15726 21.60869 0.514 28.88744 H ? A ? 150 HA 1
   ATOM 4383 HB2 A TRP A 184 ? 24.10135 -8.48054 23.59060 0.514 30.35319 H ? A ? 150 HB2 1
   ATOM 4384 HB3 A TRP A 184 ? 25.65407 -8.50174 23.92826 0.514 30.35319 H ? A ? 150 HB3 1
   ATOM 4385 HD1 A TRP A 184 ? 22.97439 -6.12131 23.39706 0.514 29.00793 H ? A ? 150 HD1 1
   ATOM 4386 HE1 A TRP A 184 ? 23.70599 -3.89985 23.93614 0.514 26.84002 H ? A ? 150 HE1 1
   ATOM 4387 HE3 A TRP A 184 ? 27.79364 -6.95458 23.70592 0.514 30.62337 H ? A ? 150 HE3 1
   ATOM 4388 HZ2 A TRP A 184 ? 26.15414 -2.58607 24.16619 0.514 27.77155 H ? A ? 150 HZ2 1
   ATOM 4389 HZ3 A TRP A 184 ? 29.20332 -5.16277 24.15611 0.514 26.72795 H ? A ? 150 HZ3 1
   ATOM 4390 HH2 A TRP A 184 ? 28.37242 -3.05522 24.48001 0.514 25.46779 H ? A ? 150 HH2 1
   ATOM 4391 N B TRP A 184 ? 24.17428 -8.30293 21.10833 0.486 24.81010 N ? A ? 150 N 1
   ATOM 4392 CA B TRP A 184 ? 25.33332 -8.72276 21.88632 0.486 24.19617 C ? A ? 150 CA 1
   ATOM 4393 C B TRP A 184 ? 25.50641 -10.23514 21.82038 0.486 24.61560 C ? A ? 150 C 1
   ATOM 4394 O B TRP A 184 ? 25.15700 -10.96201 22.76572 0.486 25.68642 O ? A ? 150 O 1
   ATOM 4395 CB B TRP A 184 ? 25.20034 -8.28143 23.33246 0.486 24.83023 C ? A ? 150 CB 1
   ATOM 4396 CG B TRP A 184 ? 25.13443 -6.82547 23.55926 0.486 23.88028 C ? A ? 150 CG 1
   ATOM 4397 CD1 B TRP A 184 ? 24.01569 -6.02035 23.57799 0.486 24.16791 C ? A ? 150 CD1 1
   ATOM 4398 CD2 B TRP A 184 ? 26.23770 -5.97967 23.79910 0.486 23.75332 C ? A ? 150 CD2 1
   ATOM 4399 NE1 B TRP A 184 ? 24.36812 -4.72824 23.86711 0.486 22.74929 N ? A ? 150 NE1 1
   ATOM 4400 CE2 B TRP A 184 ? 25.73630 -4.66867 23.96657 0.486 24.24994 C ? A ? 150 CE2 1
   ATOM 4401 CE3 B TRP A 184 ? 27.62172 -6.18470 23.85108 0.486 25.22468 C ? A ? 150 CE3 1
   ATOM 4402 CZ2 B TRP A 184 ? 26.57959 -3.57233 24.17295 0.486 23.19544 C ? A ? 150 CZ2 1
   ATOM 4403 CZ3 B TRP A 184 ? 28.43178 -5.09387 24.12049 0.486 22.31883 C ? A ? 150 CZ3 1
   ATOM 4404 CH2 B TRP A 184 ? 27.90146 -3.82532 24.29888 0.486 21.28190 C ? A ? 150 CH2 1
   ATOM 4405 H B TRP A 184 ? 23.48348 -8.80178 21.22478 0.497 29.77211 H ? A ? 150 H 1
   ATOM 4406 HA B TRP A 184 ? 26.11872 -8.31792 21.48612 0.486 29.03541 H ? A ? 150 HA 1
   ATOM 4407 HB2 B TRP A 184 ? 24.38554 -8.66483 23.69303 0.486 29.79628 H ? A ? 150 HB2 1
   ATOM 4408 HB3 B TRP A 184 ? 25.96855 -8.61341 23.82291 0.486 29.79628 H ? A ? 150 HB3 1
   ATOM 4409 HD1 B TRP A 184 ? 23.14730 -6.31200 23.41758 0.486 29.00150 H ? A ? 150 HD1 1
   ATOM 4410 HE1 B TRP A 184 ? 23.82598 -4.06843 23.96875 0.486 27.29915 H ? A ? 150 HE1 1
   ATOM 4411 HE3 B TRP A 184 ? 27.98639 -7.02833 23.70894 0.486 30.26961 H ? A ? 150 HE3 1
   ATOM 4412 HZ2 B TRP A 184 ? 26.24512 -2.70591 24.22149 0.486 27.83453 H ? A ? 150 HZ2 1
   ATOM 4413 HZ3 B TRP A 184 ? 29.35172 -5.21508 24.18310 0.486 26.78260 H ? A ? 150 HZ3 1
   ATOM 4414 HH2 B TRP A 184 ? 28.47460 -3.12474 24.51241 0.486 25.53828 H ? A ? 150 HH2 1
   ATOM 4415 N C TRP A 184 ? 24.15440 -8.14976 21.20435 0.000 25.06987 N ? A ? 150 N 1
   ATOM 4416 CA C TRP A 184 ? 25.36786 -8.61911 21.85991 0.000 24.22668 C ? A ? 150 CA 1
   ATOM 4417 C C TRP A 184 ? 25.53579 -10.12298 21.67075 0.000 24.60025 C ? A ? 150 C 1
   ATOM 4418 O C TRP A 184 ? 25.53581 -10.88413 22.63839 0.000 25.41383 O ? A ? 150 O 1
   ATOM 4419 CB C TRP A 184 ? 25.33291 -8.27553 23.34991 0.000 25.03628 C ? A ? 150 CB 1
   ATOM 4420 CG C TRP A 184 ? 25.23756 -6.80576 23.61835 0.000 23.92556 C ? A ? 150 CG 1
   ATOM 4421 CD1 C TRP A 184 ? 24.09974 -6.05507 23.68520 0.000 24.22854 C ? A ? 150 CD1 1
   ATOM 4422 CD2 C TRP A 184 ? 26.32627 -5.90628 23.85516 0.000 23.85799 C ? A ? 150 CD2 1
   ATOM 4423 NE1 C TRP A 184 ? 24.41327 -4.74326 23.94867 0.000 22.91060 N ? A ? 150 NE1 1
   ATOM 4424 CE2 C TRP A 184 ? 25.77405 -4.62600 24.05773 0.000 24.17671 C ? A ? 150 CE2 1
   ATOM 4425 CE3 C TRP A 184 ? 27.71476 -6.05959 23.91559 0.000 25.03978 C ? A ? 150 CE3 1
   ATOM 4426 CZ2 C TRP A 184 ? 26.56139 -3.50640 24.31632 0.000 23.21777 C ? A ? 150 CZ2 1
   ATOM 4427 CZ3 C TRP A 184 ? 28.49449 -4.94704 24.17243 0.000 22.17384 C ? A ? 150 CZ3 1
   ATOM 4428 CH2 C TRP A 184 ? 27.91602 -3.68713 24.36955 0.000 21.55865 C ? A ? 150 CH2 1
   ATOM 4429 H C TRP A 184 ? 23.44575 -8.57199 21.44750 0.000 30.08385 H ? A ? 150 H 1
   ATOM 4430 HA C TRP A 184 ? 26.13709 -8.17735 21.46743 0.000 29.07201 H ? A ? 150 HA 1
   ATOM 4431 HB2 C TRP A 184 ? 24.56013 -8.70227 23.75193 0.000 30.04354 H ? A ? 150 HB2 1
   ATOM 4432 HB3 C TRP A 184 ? 26.14605 -8.60196 23.76601 0.000 30.04354 H ? A ? 150 HB3 1
   ATOM 4433 HD1 C TRP A 184 ? 23.23745 -6.38358 23.56930 0.000 29.07425 H ? A ? 150 HD1 1
   ATOM 4434 HE1 C TRP A 184 ? 23.84765 -4.10076 24.03157 0.000 27.49273 H ? A ? 150 HE1 1
   ATOM 4435 HE3 C TRP A 184 ? 28.10599 -6.89323 23.78562 0.000 30.04773 H ? A ? 150 HE3 1
   ATOM 4436 HZ2 C TRP A 184 ? 26.18056 -2.66819 24.44773 0.000 27.86133 H ? A ? 150 HZ2 1
   ATOM 4437 HZ3 C TRP A 184 ? 29.41914 -5.03702 24.21500 0.000 26.60861 H ? A ? 150 HZ3 1
   ATOM 4438 HH2 C TRP A 184 ? 28.46552 -2.95659 24.54058 0.000 25.87038 H ? A ? 150 HH2 1
   ATOM 4439 N A PRO A 185 ? 26.22978 -10.58690 20.90727 0.650 22.86438 N ? A ? 151 N 1
   ATOM 4440 CA A PRO A 185 ? 26.43028 -12.04249 20.75684 0.650 26.43078 C ? A ? 151 CA 1
   ATOM 4441 C A PRO A 185 ? 27.58109 -12.53813 21.62189 0.650 26.14761 C ? A ? 151 C 1
   ATOM 4442 O A PRO A 185 ? 28.63097 -12.93817 21.14791 0.650 23.45731 O ? A ? 151 O 1
   ATOM 4443 CB A PRO A 185 ? 26.71514 -12.17457 19.25072 0.650 26.47856 C ? A ? 151 CB 1
   ATOM 4444 CG A PRO A 185 ? 27.50290 -10.93671 18.97843 0.650 23.53015 C ? A ? 151 CG 1
   ATOM 4445 CD A PRO A 185 ? 26.77622 -9.84542 19.76014 0.650 24.45430 C ? A ? 151 CD 1
   ATOM 4446 HA A PRO A 185 ? 25.62019 -12.52955 20.97462 0.650 31.71694 H ? A ? 151 HA 1
   ATOM 4447 HB2 A PRO A 185 ? 27.23125 -12.97537 19.06836 0.650 31.77427 H ? A ? 151 HB2 1
   ATOM 4448 HB3 A PRO A 185 ? 25.88733 -12.19115 18.74540 0.650 31.77427 H ? A ? 151 HB3 1
   ATOM 4449 HG2 A PRO A 185 ? 28.41347 -11.04500 19.29470 0.650 28.23618 H ? A ? 151 HG2 1
   ATOM 4450 HG3 A PRO A 185 ? 27.50260 -10.74402 18.02776 0.650 28.23618 H ? A ? 151 HG3 1
   ATOM 4451 HD2 A PRO A 185 ? 27.39341 -9.15661 20.05257 0.650 29.34516 H ? A ? 151 HD2 1
   ATOM 4452 HD3 A PRO A 185 ? 26.06606 -9.45118 19.22989 0.650 29.34516 H ? A ? 151 HD3 1
   ATOM 4453 N B PRO A 185 ? 26.09433 -10.73988 20.75318 0.350 23.58451 N ? A ? 151 N 1
   ATOM 4454 CA B PRO A 185 ? 26.40448 -12.17963 20.70901 0.350 26.44357 C ? A ? 151 CA 1
   ATOM 4455 C B PRO A 185 ? 27.59389 -12.52643 21.59846 0.350 26.07906 C ? A ? 151 C 1
   ATOM 4456 O B PRO A 185 ? 28.70540 -12.75076 21.11326 0.350 23.76548 O ? A ? 151 O 1
   ATOM 4457 CB B PRO A 185 ? 26.70712 -12.43450 19.21927 0.350 26.65771 C ? A ? 151 CB 1
   ATOM 4458 CG B PRO A 185 ? 27.16080 -11.09827 18.71601 0.350 24.62682 C ? A ? 151 CG 1
   ATOM 4459 CD B PRO A 185 ? 26.31819 -10.08405 19.45068 0.350 24.48709 C ? A ? 151 CD 1
   ATOM 4460 HA B PRO A 185 ? 25.63473 -12.71019 20.96763 0.350 31.73228 H ? A ? 151 HA 1
   ATOM 4461 HB2 B PRO A 185 ? 27.40624 -13.10071 19.12821 0.350 31.98925 H ? A ? 151 HB2 1
   ATOM 4462 HB3 B PRO A 185 ? 25.90549 -12.72989 18.75989 0.350 31.98925 H ? A ? 151 HB3 1
   ATOM 4463 HG2 B PRO A 185 ? 28.10194 -10.97416 18.91539 0.350 29.55218 H ? A ? 151 HG2 1
   ATOM 4464 HG3 B PRO A 185 ? 27.01399 -11.04033 17.75894 0.350 29.55218 H ? A ? 151 HG3 1
   ATOM 4465 HD2 B PRO A 185 ? 26.79636 -9.24716 19.55961 0.350 29.38451 H ? A ? 151 HD2 1
   ATOM 4466 HD3 B PRO A 185 ? 25.47885 -9.92903 18.98984 0.350 29.38451 H ? A ? 151 HD3 1
   ATOM 4467 N A VAL A 186 ? 27.37931 -12.45928 22.93234 0.643 23.87018 N ? A ? 152 N 1
   ATOM 4468 CA A VAL A 186 ? 28.46719 -12.62283 23.89589 0.643 23.79279 C ? A ? 152 CA 1
   ATOM 4469 C A VAL A 186 ? 29.15626 -13.98115 23.70128 0.643 26.48678 C ? A ? 152 C 1
   ATOM 4470 O A VAL A 186 ? 30.39209 -14.07935 23.66711 0.643 24.82725 O ? A ? 152 O 1
   ATOM 4471 CB A VAL A 186 ? 27.91386 -12.45710 25.33177 0.643 25.99819 C ? A ? 152 CB 1
   ATOM 4472 CG1 A VAL A 186 ? 28.96903 -12.85626 26.37030 0.643 23.85442 C ? A ? 152 CG1 1
   ATOM 4473 CG2 A VAL A 186 ? 27.38939 -11.01468 25.60834 0.643 23.85082 C ? A ? 152 CG2 1
   ATOM 4474 H A VAL A 186 ? 26.61469 -12.31040 23.29673 0.650 28.64422 H ? A ? 152 H 1
   ATOM 4475 HA A VAL A 186 ? 29.13517 -11.93622 23.74339 0.643 28.55134 H ? A ? 152 HA 1
   ATOM 4476 HB A VAL A 186 ? 27.15277 -13.05243 25.41674 0.643 31.19782 H ? A ? 152 HB 1
   ATOM 4477 HG11 A VAL A 186 ? 28.71410 -12.49598 27.23408 0.643 28.62531 H ? A ? 152 HG11 1
   ATOM 4478 HG12 A VAL A 186 ? 29.01642 -13.82400 26.41648 0.643 28.62531 H ? A ? 152 HG12 1
   ATOM 4479 HG13 A VAL A 186 ? 29.82852 -12.49543 26.10201 0.643 28.62531 H ? A ? 152 HG13 1
   ATOM 4480 HG21 A VAL A 186 ? 27.05570 -10.96898 26.51799 0.643 28.62098 H ? A ? 152 HG21 1
   ATOM 4481 HG22 A VAL A 186 ? 28.11854 -10.38572 25.49150 0.643 28.62098 H ? A ? 152 HG22 1
   ATOM 4482 HG23 A VAL A 186 ? 26.67533 -10.81307 24.98354 0.643 28.62098 H ? A ? 152 HG23 1
   ATOM 4483 N B VAL A 186 ? 27.35843 -12.54777 22.90859 0.357 23.96644 N ? A ? 152 N 1
   ATOM 4484 CA B VAL A 186 ? 28.44348 -12.65548 23.88251 0.357 23.83887 C ? A ? 152 CA 1
   ATOM 4485 C B VAL A 186 ? 29.18884 -13.97956 23.70881 0.357 26.54751 C ? A ? 152 C 1
   ATOM 4486 O B VAL A 186 ? 30.42659 -14.02469 23.70476 0.357 24.85511 O ? A ? 152 O 1
   ATOM 4487 CB B VAL A 186 ? 27.88012 -12.50701 25.31295 0.357 25.96218 C ? A ? 152 CB 1
   ATOM 4488 CG1 B VAL A 186 ? 28.95723 -12.81581 26.35490 0.357 23.90963 C ? A ? 152 CG1 1
   ATOM 4489 CG2 B VAL A 186 ? 27.28421 -11.10630 25.55464 0.357 24.01096 C ? A ? 152 CG2 1
   ATOM 4490 H B VAL A 186 ? 26.57612 -12.50116 23.26273 0.350 28.75973 H ? A ? 152 H 1
   ATOM 4491 HA B VAL A 186 ? 29.07722 -11.93808 23.72561 0.357 28.60664 H ? A ? 152 HA 1
   ATOM 4492 HB B VAL A 186 ? 27.15986 -13.14905 25.41256 0.357 31.15462 H ? A ? 152 HB 1
   ATOM 4493 HG11 B VAL A 186 ? 28.67181 -12.47163 27.21570 0.357 28.69156 H ? A ? 152 HG11 1
   ATOM 4494 HG12 B VAL A 186 ? 29.07998 -13.77659 26.40701 0.357 28.69156 H ? A ? 152 HG12 1
   ATOM 4495 HG13 B VAL A 186 ? 29.78682 -12.39039 26.08714 0.357 28.69156 H ? A ? 152 HG13 1
   ATOM 4496 HG21 B VAL A 186 ? 26.94086 -11.06122 26.46072 0.357 28.81315 H ? A ? 152 HG21 1
   ATOM 4497 HG22 B VAL A 186 ? 27.97974 -10.44157 25.43102 0.357 28.81315 H ? A ? 152 HG22 1
   ATOM 4498 HG23 B VAL A 186 ? 26.56573 -10.95509 24.92074 0.357 28.81315 H ? A ? 152 HG23 1
   ATOM 4499 N A GLU A 187 ? 28.36407 -15.05216 23.55009 0.630 25.05347 N ? A ? 153 N 1
   ATOM 4500 CA A GLU A 187 ? 28.96122 -16.38644 23.46572 0.630 27.33221 C ? A ? 153 CA 1
   ATOM 4501 C A GLU A 187 ? 29.87977 -16.51381 22.26957 0.630 25.75745 C ? A ? 153 C 1
   ATOM 4502 O A GLU A 187 ? 30.98774 -17.03980 22.38330 0.630 27.48159 O ? A ? 153 O 1
   ATOM 4503 CB A GLU A 187 ? 27.87424 -17.46578 23.40348 0.630 31.36859 C ? A ? 153 CB 1
   ATOM 4504 CG A GLU A 187 ? 27.26758 -17.77540 24.74191 0.630 32.86226 C ? A ? 153 CG 1
   ATOM 4505 CD A GLU A 187 ? 26.06058 -16.87918 25.03865 0.630 35.80859 C ? A ? 153 CD 1
   ATOM 4506 OE1 A GLU A 187 ? 25.83896 -15.86353 24.26887 0.630 31.30450 O ? A ? 153 OE1 1
   ATOM 4507 OE2 A GLU A 187 ? 25.36723 -17.18692 26.02825 0.630 31.54929 O ? A ? 153 OE2 1
   ATOM 4508 H A GLU A 187 ? 27.50604 -15.03181 23.49565 0.643 30.06417 H ? A ? 153 H 1
   ATOM 4509 HA A GLU A 187 ? 29.48346 -16.52752 24.27087 0.630 32.79865 H ? A ? 153 HA 1
   ATOM 4510 HB2 A GLU A 187 ? 27.16372 -17.16186 22.81722 0.630 37.64230 H ? A ? 153 HB2 1
   ATOM 4511 HB3 A GLU A 187 ? 28.26378 -18.28350 23.05637 0.630 37.64230 H ? A ? 153 HB3 1
   ATOM 4512 HG2 A GLU A 187 ? 26.97091 -18.69885 24.75292 0.630 39.43471 H ? A ? 153 HG2 1
   ATOM 4513 HG3 A GLU A 187 ? 27.93092 -17.63176 25.43491 0.630 39.43471 H ? A ? 153 HG3 1
   ATOM 4514 N B GLU A 187 ? 28.44588 -15.08301 23.56265 0.359 25.25571 N ? A ? 153 N 1
   ATOM 4515 CA B GLU A 187 ? 29.10002 -16.38876 23.49505 0.359 27.51759 C ? A ? 153 CA 1
   ATOM 4516 C B GLU A 187 ? 29.96491 -16.51671 22.25359 0.359 25.95633 C ? A ? 153 C 1
   ATOM 4517 O B GLU A 187 ? 31.05600 -17.09214 22.30723 0.359 27.49932 O ? A ? 153 O 1
   ATOM 4518 CB B GLU A 187 ? 28.06234 -17.51223 23.53143 0.359 31.47762 C ? A ? 153 CB 1
   ATOM 4519 CG B GLU A 187 ? 27.53834 -17.81703 24.91667 0.359 32.77216 C ? A ? 153 CG 1
   ATOM 4520 CD B GLU A 187 ? 26.39858 -16.90398 25.32325 0.359 35.21279 C ? A ? 153 CD 1
   ATOM 4521 OE1 B GLU A 187 ? 26.01649 -15.98831 24.51704 0.359 32.00220 O ? A ? 153 OE1 1
   ATOM 4522 OE2 B GLU A 187 ? 25.89006 -17.10053 26.43990 0.359 32.44665 O ? A ? 153 OE2 1
   ATOM 4523 H B GLU A 187 ? 27.58818 -15.10026 23.50223 0.357 30.30685 H ? A ? 153 H 1
   ATOM 4524 HA B GLU A 187 ? 29.67044 -16.47965 24.27432 0.359 33.02111 H ? A ? 153 HA 1
   ATOM 4525 HB2 B GLU A 187 ? 27.30696 -17.25629 22.97934 0.359 37.77314 H ? A ? 153 HB2 1
   ATOM 4526 HB3 B GLU A 187 ? 28.46793 -18.32198 23.18402 0.359 37.77314 H ? A ? 153 HB3 1
   ATOM 4527 HG2 B GLU A 187 ? 27.21366 -18.73082 24.93833 0.359 39.32659 H ? A ? 153 HG2 1
   ATOM 4528 HG3 B GLU A 187 ? 28.25679 -17.70491 25.55867 0.359 39.32659 H ? A ? 153 HG3 1
   ATOM 4529 N C GLU A 187 ? 28.37318 -15.21636 23.56176 0.011 25.97116 N ? A ? 153 N 1
   ATOM 4530 CA C GLU A 187 ? 28.99082 -16.53355 23.46290 0.011 27.83520 C ? A ? 153 CA 1
   ATOM 4531 C C GLU A 187 ? 29.93888 -16.59647 22.27234 0.011 25.99024 C ? A ? 153 C 1
   ATOM 4532 O C GLU A 187 ? 31.03258 -17.15011 22.36672 0.011 27.46719 O ? A ? 153 O 1
   ATOM 4533 CB C GLU A 187 ? 27.92402 -17.62243 23.33635 0.011 31.32061 C ? A ? 153 CB 1
   ATOM 4534 CG C GLU A 187 ? 27.23071 -17.97374 24.64252 0.011 33.14114 C ? A ? 153 CG 1
   ATOM 4535 CD C GLU A 187 ? 26.22401 -16.92731 25.07995 0.011 35.13039 C ? A ? 153 CD 1
   ATOM 4536 OE1 C GLU A 187 ? 25.86922 -16.05451 24.25828 0.011 32.00120 O ? A ? 153 OE1 1
   ATOM 4537 OE2 C GLU A 187 ? 25.78429 -16.98065 26.24789 0.011 33.12293 O ? A ? 153 OE2 1
   ATOM 4538 HA C GLU A 187 ? 29.49983 -16.70502 24.27062 0.011 33.40224 H ? A ? 153 HA 1
   ATOM 4539 HB2 C GLU A 187 ? 27.24379 -17.31880 22.71506 0.011 37.58473 H ? A ? 153 HB2 1
   ATOM 4540 HB3 C GLU A 187 ? 28.34384 -18.42967 23.00017 0.011 37.58473 H ? A ? 153 HB3 1
   ATOM 4541 HG2 C GLU A 187 ? 26.75933 -18.81437 24.53282 0.011 39.76937 H ? A ? 153 HG2 1
   ATOM 4542 HG3 C GLU A 187 ? 27.89839 -18.05650 25.34127 0.011 39.76937 H ? A ? 153 HG3 1
   ATOM 4543 N A GLN A 188 ? 29.45435 -16.00482 21.12835 0.576 25.75165 N ? A ? 154 N 1
   ATOM 4544 CA A GLN A 188 ? 30.29782 -16.01608 19.94400 0.576 26.92389 C ? A ? 154 CA 1
   ATOM 4545 C A GLN A 188 ? 31.58663 -15.22173 20.16327 0.576 26.14721 C ? A ? 154 C 1
   ATOM 4546 O A GLN A 188 ? 32.68328 -15.69823 19.82533 0.576 27.80824 O ? A ? 154 O 1
   ATOM 4547 CB A GLN A 188 ? 29.52993 -15.45666 18.75422 0.576 29.16592 C ? A ? 154 CB 1
   ATOM 4548 CG A GLN A 188 ? 30.39282 -15.41325 17.50337 0.576 31.93548 C ? A ? 154 CG 1
   ATOM 4549 CD A GLN A 188 ? 29.66990 -14.87862 16.29930 0.576 35.93161 C ? A ? 154 CD 1
   ATOM 4550 OE1 A GLN A 188 ? 28.64572 -14.20707 16.38800 0.576 37.04822 O ? A ? 154 OE1 1
   ATOM 4551 NE2 A GLN A 188 ? 30.20742 -15.16162 15.16594 0.576 38.75755 N ? A ? 154 NE2 1
   ATOM 4552 H A GLN A 188 ? 28.68181 -15.64609 21.00963 0.630 30.90198 H ? A ? 154 H 1
   ATOM 4553 HA A GLN A 188 ? 30.54125 -16.93502 19.75116 0.576 32.30867 H ? A ? 154 HA 1
   ATOM 4554 HB2 A GLN A 188 ? 28.76101 -16.02034 18.57553 0.576 34.99910 H ? A ? 154 HB2 1
   ATOM 4555 HB3 A GLN A 188 ? 29.23941 -14.55355 18.95644 0.576 34.99910 H ? A ? 154 HB3 1
   ATOM 4556 HG2 A GLN A 188 ? 31.15781 -14.84048 17.66957 0.576 38.32258 H ? A ? 154 HG2 1
   ATOM 4557 HG3 A GLN A 188 ? 30.69071 -16.31285 17.29626 0.576 38.32258 H ? A ? 154 HG3 1
   ATOM 4558 HE21 A GLN A 188 ? 30.93029 -15.62661 15.13702 0.576 46.50906 H ? A ? 154 HE21 1
   ATOM 4559 HE22 A GLN A 188 ? 29.84403 -14.88589 14.43688 0.576 46.50906 H ? A ? 154 HE22 1
   ATOM 4560 N B GLN A 188 ? 29.51138 -15.96636 21.13589 0.319 25.81521 N ? A ? 154 N 1
   ATOM 4561 CA B GLN A 188 ? 30.31541 -16.00328 19.92176 0.319 26.97003 C ? A ? 154 CA 1
   ATOM 4562 C B GLN A 188 ? 31.61651 -15.22096 20.09466 0.319 26.17175 C ? A ? 154 C 1
   ATOM 4563 O B GLN A 188 ? 32.69264 -15.68620 19.68709 0.319 27.77614 O ? A ? 154 O 1
   ATOM 4564 CB B GLN A 188 ? 29.52377 -15.44696 18.74205 0.319 29.17690 C ? A ? 154 CB 1
   ATOM 4565 CG B GLN A 188 ? 30.31776 -15.50751 17.44748 0.319 31.89540 C ? A ? 154 CG 1
   ATOM 4566 CD B GLN A 188 ? 29.63447 -14.82877 16.29023 0.319 35.81647 C ? A ? 154 CD 1
   ATOM 4567 OE1 B GLN A 188 ? 28.66040 -14.11243 16.43155 0.319 36.92006 O ? A ? 154 OE1 1
   ATOM 4568 NE2 B GLN A 188 ? 30.14486 -15.05453 15.14614 0.319 38.51554 N ? A ? 154 NE2 1
   ATOM 4569 H B GLN A 188 ? 28.75234 -15.57056 21.05340 0.359 30.97825 H ? A ? 154 H 1
   ATOM 4570 HA B GLN A 188 ? 30.53501 -16.92891 19.73231 0.319 32.36403 H ? A ? 154 HA 1
   ATOM 4571 HB2 B GLN A 188 ? 28.71416 -15.96865 18.62681 0.319 35.01228 H ? A ? 154 HB2 1
   ATOM 4572 HB3 B GLN A 188 ? 29.29887 -14.51987 18.91765 0.319 35.01228 H ? A ? 154 HB3 1
   ATOM 4573 HG2 B GLN A 188 ? 31.17315 -15.07105 17.58421 0.319 38.27448 H ? A ? 154 HG2 1
   ATOM 4574 HG3 B GLN A 188 ? 30.45437 -16.43732 17.20727 0.319 38.27448 H ? A ? 154 HG3 1
   ATOM 4575 HE21 B GLN A 188 ? 30.83323 -15.56518 15.07557 0.319 46.21865 H ? A ? 154 HE21 1
   ATOM 4576 HE22 B GLN A 188 ? 29.80132 -14.69639 14.44378 0.319 46.21865 H ? A ? 154 HE22 1
   ATOM 4577 N C GLN A 188 ? 29.50514 -16.01945 21.14952 0.105 25.93084 N ? A ? 154 N 1
   ATOM 4578 CA C GLN A 188 ? 30.33979 -16.02856 19.95323 0.105 27.03328 C ? A ? 154 CA 1
   ATOM 4579 C C GLN A 188 ? 31.60164 -15.19764 20.15979 0.105 26.15443 C ? A ? 154 C 1
   ATOM 4580 O C GLN A 188 ? 32.69854 -15.61072 19.76364 0.105 27.57567 O ? A ? 154 O 1
   ATOM 4581 CB C GLN A 188 ? 29.55240 -15.50367 18.75135 0.105 29.17973 C ? A ? 154 CB 1
   ATOM 4582 CG C GLN A 188 ? 30.29222 -15.63628 17.44345 0.105 31.80930 C ? A ? 154 CG 1
   ATOM 4583 CD C GLN A 188 ? 29.61017 -14.93841 16.29787 0.105 35.58803 C ? A ? 154 CD 1
   ATOM 4584 OE1 C GLN A 188 ? 28.61362 -14.26577 16.44528 0.105 36.77475 O ? A ? 154 OE1 1
   ATOM 4585 NE2 C GLN A 188 ? 30.12861 -15.11730 15.16707 0.105 38.26232 N ? A ? 154 NE2 1
   ATOM 4586 H C GLN A 188 ? 28.74673 -15.62448 21.05775 0.011 31.11701 H ? A ? 154 H 1
   ATOM 4587 HA C GLN A 188 ? 30.60048 -16.94366 19.76473 0.105 32.43993 H ? A ? 154 HA 1
   ATOM 4588 HB2 C GLN A 188 ? 28.72481 -16.00412 18.67683 0.105 35.01568 H ? A ? 154 HB2 1
   ATOM 4589 HB3 C GLN A 188 ? 29.36000 -14.56311 18.89002 0.105 35.01568 H ? A ? 154 HB3 1
   ATOM 4590 HG2 C GLN A 188 ? 31.17647 -15.25009 17.54271 0.105 38.17116 H ? A ? 154 HG2 1
   ATOM 4591 HG3 C GLN A 188 ? 30.36442 -16.57692 17.21790 0.105 38.17116 H ? A ? 154 HG3 1
   ATOM 4592 HE21 C GLN A 188 ? 30.82743 -15.61226 15.08786 0.105 45.91478 H ? A ? 154 HE21 1
   ATOM 4593 HE22 C GLN A 188 ? 29.78455 -14.74477 14.47249 0.105 45.91478 H ? A ? 154 HE22 1
   ATOM 4594 N A ILE A 189 ? 31.47220 -13.99495 20.70153 0.629 23.04057 N ? A ? 155 N 1
   ATOM 4595 CA A ILE A 189 ? 32.66323 -13.17218 20.91769 0.629 22.86740 C ? A ? 155 CA 1
   ATOM 4596 C A ILE A 189 ? 33.65633 -13.88824 21.82874 0.629 24.23204 C ? A ? 155 C 1
   ATOM 4597 O A ILE A 189 ? 34.85797 -13.92485 21.54926 0.629 24.68860 O ? A ? 155 O 1
   ATOM 4598 CB A ILE A 189 ? 32.27642 -11.79053 21.46390 0.629 23.42955 C ? A ? 155 CB 1
   ATOM 4599 CG1 A ILE A 189 ? 31.46173 -10.99117 20.42241 0.629 22.81797 C ? A ? 155 CG1 1
   ATOM 4600 CG2 A ILE A 189 ? 33.53041 -10.97604 21.81651 0.629 23.33900 C ? A ? 155 CG2 1
   ATOM 4601 CD1 A ILE A 189 ? 30.56960 -9.86410 21.05454 0.629 23.50399 C ? A ? 155 CD1 1
   ATOM 4602 H A ILE A 189 ? 30.73239 -13.62878 20.94279 0.576 27.64868 H ? A ? 155 H 1
   ATOM 4603 HA A ILE A 189 ? 33.09654 -13.03692 20.06046 0.629 27.44087 H ? A ? 155 HA 1
   ATOM 4604 HB A ILE A 189 ? 31.73893 -11.93983 22.25744 0.629 28.11547 H ? A ? 155 HB 1
   ATOM 4605 HG12 A ILE A 189 ? 32.07616 -10.57005 19.80110 0.629 27.38156 H ? A ? 155 HG12 1
   ATOM 4606 HG13 A ILE A 189 ? 30.87645 -11.60186 19.94763 0.629 27.38156 H ? A ? 155 HG13 1
   ATOM 4607 HG21 A ILE A 189 ? 33.27146 -10.05802 21.99280 0.629 28.00680 H ? A ? 155 HG21 1
   ATOM 4608 HG22 A ILE A 189 ? 33.94501 -11.36001 22.60491 0.629 28.00680 H ? A ? 155 HG22 1
   ATOM 4609 HG23 A ILE A 189 ? 34.14807 -11.00782 21.06925 0.629 28.00680 H ? A ? 155 HG23 1
   ATOM 4610 HD11 A ILE A 189 ? 30.06477 -9.42856 20.35002 0.629 28.20479 H ? A ? 155 HD11 1
   ATOM 4611 HD12 A ILE A 189 ? 29.96312 -10.26450 21.69701 0.629 28.20479 H ? A ? 155 HD12 1
   ATOM 4612 HD13 A ILE A 189 ? 31.14265 -9.21923 21.49799 0.629 28.20479 H ? A ? 155 HD13 1
   ATOM 4613 N B ILE A 189 ? 31.53341 -14.01406 20.67486 0.368 23.19302 N ? A ? 155 N 1
   ATOM 4614 CA B ILE A 189 ? 32.73256 -13.19356 20.84207 0.368 22.90995 C ? A ? 155 CA 1
   ATOM 4615 C B ILE A 189 ? 33.71350 -13.87047 21.79318 0.368 24.22583 C ? A ? 155 C 1
   ATOM 4616 O B ILE A 189 ? 34.92720 -13.87040 21.55838 0.368 24.74258 O ? A ? 155 O 1
   ATOM 4617 CB B ILE A 189 ? 32.35967 -11.77906 21.31571 0.368 23.28117 C ? A ? 155 CB 1
   ATOM 4618 CG1 B ILE A 189 ? 31.45273 -11.08339 20.29031 0.368 22.76755 C ? A ? 155 CG1 1
   ATOM 4619 CG2 B ILE A 189 ? 33.62331 -10.92738 21.52648 0.368 22.60082 C ? A ? 155 CG2 1
   ATOM 4620 CD1 B ILE A 189 ? 30.57118 -9.97081 20.89008 0.368 23.50843 C ? A ? 155 CD1 1
   ATOM 4621 H B ILE A 189 ? 30.80916 -13.65842 20.97247 0.319 27.83162 H ? A ? 155 H 1
   ATOM 4622 HA B ILE A 189 ? 33.16671 -13.10829 19.97885 0.368 27.49194 H ? A ? 155 HA 1
   ATOM 4623 HB B ILE A 189 ? 31.88435 -11.86900 22.15647 0.368 27.93741 H ? A ? 155 HB 1
   ATOM 4624 HG12 B ILE A 189 ? 32.00893 -10.68214 19.60435 0.368 27.32106 H ? A ? 155 HG12 1
   ATOM 4625 HG13 B ILE A 189 ? 30.86446 -11.74567 19.89506 0.368 27.32106 H ? A ? 155 HG13 1
   ATOM 4626 HG21 B ILE A 189 ? 33.36937 -9.99254 21.57636 0.368 27.12099 H ? A ? 155 HG21 1
   ATOM 4627 HG22 B ILE A 189 ? 34.05238 -11.19816 22.35321 0.368 27.12099 H ? A ? 155 HG22 1
   ATOM 4628 HG23 B ILE A 189 ? 34.22639 -11.06693 20.77967 0.368 27.12099 H ? A ? 155 HG23 1
   ATOM 4629 HD11 B ILE A 189 ? 30.01575 -9.59555 20.18896 0.368 28.21012 H ? A ? 155 HD11 1
   ATOM 4630 HD12 B ILE A 189 ? 30.01305 -10.35101 21.58638 0.368 28.21012 H ? A ? 155 HD12 1
   ATOM 4631 HD13 B ILE A 189 ? 31.14278 -9.28187 21.26363 0.368 28.21012 H ? A ? 155 HD13 1
   ATOM 4632 N C ILE A 189 ? 31.46579 -14.02082 20.77645 0.004 23.43596 N ? A ? 155 N 1
   ATOM 4633 CA C ILE A 189 ? 32.62528 -13.16293 21.01161 0.004 23.16393 C ? A ? 155 CA 1
   ATOM 4634 C C ILE A 189 ? 33.62419 -13.85710 21.92903 0.004 24.22205 C ? A ? 155 C 1
   ATOM 4635 O C ILE A 189 ? 34.84163 -13.77183 21.72527 0.004 24.71178 O ? A ? 155 O 1
   ATOM 4636 CB C ILE A 189 ? 32.17289 -11.80667 21.58631 0.004 23.37515 C ? A ? 155 CB 1
   ATOM 4637 CG1 C ILE A 189 ? 31.25412 -11.09339 20.59058 0.004 23.16641 C ? A ? 155 CG1 1
   ATOM 4638 CG2 C ILE A 189 ? 33.37457 -10.94188 21.92976 0.004 23.01155 C ? A ? 155 CG2 1
   ATOM 4639 CD1 C ILE A 189 ? 30.61827 -9.82642 21.12840 0.004 23.57187 C ? A ? 155 CD1 1
   ATOM 4640 H C ILE A 189 ? 30.72153 -13.70057 21.06475 0.105 28.12316 H ? A ? 155 H 1
   ATOM 4641 HA C ILE A 189 ? 33.06634 -12.99852 20.16347 0.004 27.79672 H ? A ? 155 HA 1
   ATOM 4642 HB C ILE A 189 ? 31.67571 -11.96831 22.40336 0.004 28.05018 H ? A ? 155 HB 1
   ATOM 4643 HG12 C ILE A 189 ? 31.77325 -10.85233 19.80744 0.004 27.79969 H ? A ? 155 HG12 1
   ATOM 4644 HG13 C ILE A 189 ? 30.53834 -11.69849 20.34076 0.004 27.79969 H ? A ? 155 HG13 1
   ATOM 4645 HG21 C ILE A 189 ? 33.06572 -10.05704 22.17989 0.004 27.61386 H ? A ? 155 HG21 1
   ATOM 4646 HG22 C ILE A 189 ? 33.85363 -11.34648 22.66984 0.004 27.61386 H ? A ? 155 HG22 1
   ATOM 4647 HG23 C ILE A 189 ? 33.95346 -10.88305 21.15366 0.004 27.61386 H ? A ? 155 HG23 1
   ATOM 4648 HD11 C ILE A 189 ? 29.88794 -9.56737 20.54496 0.004 28.28625 H ? A ? 155 HD11 1
   ATOM 4649 HD12 C ILE A 189 ? 30.28297 -9.99636 22.02260 0.004 28.28625 H ? A ? 155 HD12 1
   ATOM 4650 HD13 C ILE A 189 ? 31.28659 -9.12384 21.15371 0.004 28.28625 H ? A ? 155 HD13 1
   ATOM 4651 N A LEU A 190 ? 33.18420 -14.47719 22.91735 0.614 22.82608 N ? A ? 156 N 1
   ATOM 4652 CA A LEU A 190 ? 34.08705 -15.20727 23.79738 0.614 23.24031 C ? A ? 156 CA 1
   ATOM 4653 C A LEU A 190 ? 34.74441 -16.37878 23.08115 0.614 24.77610 C ? A ? 156 C 1
   ATOM 4654 O A LEU A 190 ? 35.92366 -16.66889 23.30988 0.614 25.54194 O ? A ? 156 O 1
   ATOM 4655 CB A LEU A 190 ? 33.29141 -15.72205 25.00878 0.614 24.66627 C ? A ? 156 CB 1
   ATOM 4656 CG A LEU A 190 ? 32.63639 -14.64076 25.88116 0.614 23.89974 C ? A ? 156 CG 1
   ATOM 4657 CD1 A LEU A 190 ? 31.67465 -15.23654 26.81403 0.614 25.21270 C ? A ? 156 CD1 1
   ATOM 4658 CD2 A LEU A 190 ? 33.75303 -13.83561 26.65372 0.614 24.27020 C ? A ? 156 CD2 1
   ATOM 4659 H A LEU A 190 ? 32.36115 -14.47070 23.16663 0.629 27.39129 H ? A ? 156 H 1
   ATOM 4660 HA A LEU A 190 ? 34.78859 -14.60852 24.09776 0.614 27.88837 H ? A ? 156 HA 1
   ATOM 4661 HB2 A LEU A 190 ? 32.58292 -16.29946 24.68393 0.614 29.59953 H ? A ? 156 HB2 1
   ATOM 4662 HB3 A LEU A 190 ? 33.89511 -16.22531 25.57727 0.614 29.59953 H ? A ? 156 HB3 1
   ATOM 4663 HG A LEU A 190 ? 32.14494 -14.02178 25.31880 0.614 28.67969 H ? A ? 156 HG 1
   ATOM 4664 HD11 A LEU A 190 ? 31.40047 -14.56417 27.45719 0.614 30.25524 H ? A ? 156 HD11 1
   ATOM 4665 HD12 A LEU A 190 ? 30.90429 -15.55094 26.31544 0.614 30.25524 H ? A ? 156 HD12 1
   ATOM 4666 HD13 A LEU A 190 ? 32.09780 -15.97946 27.27221 0.614 30.25524 H ? A ? 156 HD13 1
   ATOM 4667 HD21 A LEU A 190 ? 33.32906 -13.17300 27.22125 0.614 29.12424 H ? A ? 156 HD21 1
   ATOM 4668 HD22 A LEU A 190 ? 34.26995 -14.45266 27.19496 0.614 29.12424 H ? A ? 156 HD22 1
   ATOM 4669 HD23 A LEU A 190 ? 34.33025 -13.39795 26.00859 0.614 29.12424 H ? A ? 156 HD23 1
   ATOM 4670 N B LEU A 190 ? 33.21195 -14.46660 22.87082 0.386 22.92688 N ? A ? 156 N 1
   ATOM 4671 CA B LEU A 190 ? 34.08824 -15.19537 23.77831 0.386 23.35001 C ? A ? 156 CA 1
   ATOM 4672 C B LEU A 190 ? 34.73814 -16.38637 23.08881 0.386 24.80130 C ? A ? 156 C 1
   ATOM 4673 O B LEU A 190 ? 35.91495 -16.68143 23.32513 0.386 25.50961 O ? A ? 156 O 1
   ATOM 4674 CB B LEU A 190 ? 33.27700 -15.66923 24.98744 0.386 24.67384 C ? A ? 156 CB 1
   ATOM 4675 CG B LEU A 190 ? 33.26270 -14.73994 26.19692 0.386 24.68913 C ? A ? 156 CG 1
   ATOM 4676 CD1 B LEU A 190 ? 32.93860 -13.29710 25.86983 0.386 24.66394 C ? A ? 156 CD1 1
   ATOM 4677 CD2 B LEU A 190 ? 32.26492 -15.28100 27.19481 0.386 26.14920 C ? A ? 156 CD2 1
   ATOM 4678 H B LEU A 190 ? 32.38181 -14.46416 23.09544 0.368 27.51225 H ? A ? 156 H 1
   ATOM 4679 HA B LEU A 190 ? 34.79428 -14.60288 24.08059 0.386 28.02001 H ? A ? 156 HA 1
   ATOM 4680 HB2 B LEU A 190 ? 32.35624 -15.78599 24.70553 0.386 29.60861 H ? A ? 156 HB2 1
   ATOM 4681 HB3 B LEU A 190 ? 33.64366 -16.51734 25.28268 0.386 29.60861 H ? A ? 156 HB3 1
   ATOM 4682 HG B LEU A 190 ? 34.15918 -14.71839 26.56672 0.386 29.62696 H ? A ? 156 HG 1
   ATOM 4683 HD11 B LEU A 190 ? 32.97068 -12.77344 26.68571 0.386 29.59672 H ? A ? 156 HD11 1
   ATOM 4684 HD12 B LEU A 190 ? 33.59226 -12.96245 25.23608 0.386 29.59672 H ? A ? 156 HD12 1
   ATOM 4685 HD13 B LEU A 190 ? 32.05013 -13.25285 25.48310 0.386 29.59672 H ? A ? 156 HD13 1
   ATOM 4686 HD21 B LEU A 190 ? 32.24186 -14.69525 27.96764 0.386 31.37904 H ? A ? 156 HD21 1
   ATOM 4687 HD22 B LEU A 190 ? 31.38916 -15.31478 26.77911 0.386 31.37904 H ? A ? 156 HD22 1
   ATOM 4688 HD23 B LEU A 190 ? 32.53826 -16.17214 27.46322 0.386 31.37904 H ? A ? 156 HD23 1
   ATOM 4689 N C LEU A 190 ? 33.12881 -14.55181 22.95485 0.000 23.17045 N ? A ? 156 N 1
   ATOM 4690 CA C LEU A 190 ? 34.02369 -15.25911 23.86300 0.000 23.51680 C ? A ? 156 CA 1
   ATOM 4691 C C LEU A 190 ? 34.68107 -16.45396 23.18558 0.000 24.85002 C ? A ? 156 C 1
   ATOM 4692 O C LEU A 190 ? 35.83711 -16.77396 23.48420 0.000 25.36284 O ? A ? 156 O 1
   ATOM 4693 CB C LEU A 190 ? 33.25476 -15.71299 25.10308 0.000 24.70405 C ? A ? 156 CB 1
   ATOM 4694 CG C LEU A 190 ? 32.62828 -14.60577 25.95196 0.000 24.05048 C ? A ? 156 CG 1
   ATOM 4695 CD1 C LEU A 190 ? 31.70616 -15.19536 27.01032 0.000 25.30740 C ? A ? 156 CD1 1
   ATOM 4696 CD2 C LEU A 190 ? 33.70560 -13.74862 26.59936 0.000 24.14693 C ? A ? 156 CD2 1
   ATOM 4697 H C LEU A 190 ? 32.29284 -14.62708 23.14218 0.004 27.80454 H ? A ? 156 H 1
   ATOM 4698 HA C LEU A 190 ? 34.72493 -14.65194 24.14676 0.000 28.22016 H ? A ? 156 HA 1
   ATOM 4699 HB2 C LEU A 190 ? 32.53439 -16.29519 24.81496 0.000 29.64486 H ? A ? 156 HB2 1
   ATOM 4700 HB3 C LEU A 190 ? 33.86696 -16.20110 25.67568 0.000 29.64486 H ? A ? 156 HB3 1
   ATOM 4701 HG C LEU A 190 ? 32.09693 -14.03442 25.37565 0.000 28.86058 H ? A ? 156 HG 1
   ATOM 4702 HD11 C LEU A 190 ? 31.32331 -14.47357 27.53314 0.000 30.36889 H ? A ? 156 HD11 1
   ATOM 4703 HD12 C LEU A 190 ? 31.00083 -15.69595 26.57121 0.000 30.36889 H ? A ? 156 HD12 1
   ATOM 4704 HD13 C LEU A 190 ? 32.22055 -15.78344 27.58517 0.000 30.36889 H ? A ? 156 HD13 1
   ATOM 4705 HD21 C LEU A 190 ? 33.28451 -13.10654 27.19208 0.000 28.97631 H ? A ? 156 HD21 1
   ATOM 4706 HD22 C LEU A 190 ? 34.30417 -14.32145 27.10381 0.000 28.97631 H ? A ? 156 HD22 1
   ATOM 4707 HD23 C LEU A 190 ? 34.19901 -13.28409 25.90535 0.000 28.97631 H ? A ? 156 HD23 1
   ATOM 4708 N . ALA A 191 ? 33.96985 -17.11615 22.27590 1.000 22.54754 N ? A ? 157 N 1
   ATOM 4709 CA . ALA A 191 ? 34.49645 -18.29929 21.60673 1.000 28.23134 C ? A ? 157 CA 1
   ATOM 4710 C . ALA A 191 ? 35.60317 -17.93037 20.62524 1.000 30.69670 C ? A ? 157 C 1
   ATOM 4711 O . ALA A 191 ? 36.40616 -18.78577 20.23728 1.000 28.63746 O ? A ? 157 O 1
   ATOM 4712 CB . ALA A 191 ? 33.37033 -19.05164 20.87362 1.000 30.04532 C ? A ? 157 CB 1
   ATOM 4713 HA . ALA A 191 ? 34.85943 -18.90549 22.27130 1.000 33.87761 H ? A ? 157 HA 1
   ATOM 4714 HB1 . ALA A 191 ? 33.74429 -19.83371 20.43840 1.000 36.05438 H ? A ? 157 HB1 1
   ATOM 4715 HB2 . ALA A 191 ? 32.69868 -19.32182 21.51921 1.000 36.05438 H ? A ? 157 HB2 1
   ATOM 4716 HB3 . ALA A 191 ? 32.97524 -18.46224 20.21225 1.000 36.05438 H ? A ? 157 HB3 1
   ATOM 4717 H A ALA A 191 ? 33.14352 -16.95022 22.10485 0.614 27.05704 H ? A ? 157 H 1
   ATOM 4718 H B ALA A 191 ? 33.14579 -16.94605 22.09814 0.386 27.05704 H ? A ? 157 H 1
   ATOM 4719 H C ALA A 191 ? 33.17561 -16.89921 22.02744 0.000 27.05704 H ? A ? 157 H 1
   ATOM 4720 N . ARG A 192 ? 35.61069 -16.69603 20.16321 1.000 28.53887 N ? A ? 158 N 1
   ATOM 4721 CA . ARG A 192 ? 36.61304 -16.19210 19.25903 1.000 24.18937 C ? A ? 158 CA 1
   ATOM 4722 C . ARG A 192 ? 37.81557 -15.64122 20.02508 1.000 25.33760 C ? A ? 158 C 1
   ATOM 4723 O . ARG A 192 ? 38.76264 -15.14444 19.41948 1.000 25.74633 O ? A ? 158 O 1
   ATOM 4724 CB . ARG A 192 ? 35.93191 -15.13241 18.33762 1.000 23.21294 C ? A ? 158 CB 1
   ATOM 4725 CG . ARG A 192 ? 35.05722 -15.79110 17.24443 1.000 26.90968 C ? A ? 158 CG 1
   ATOM 4726 CD . ARG A 192 ? 35.87288 -16.56071 16.20375 1.000 27.65004 C ? A ? 158 CD 1
   ATOM 4727 NE . ARG A 192 ? 36.56739 -15.66864 15.25633 1.000 28.95991 N ? A ? 158 NE 1
   ATOM 4728 CZ . ARG A 192 ? 35.98476 -15.08007 14.22038 1.000 27.70848 C ? A ? 158 CZ 1
   ATOM 4729 NH1 . ARG A 192 ? 34.74885 -15.36140 13.89361 1.000 28.46006 N ? A ? 158 NH1 1
   ATOM 4730 NH2 . ARG A 192 ? 36.66199 -14.19408 13.49680 1.000 26.16048 N ? A ? 158 NH2 1
   ATOM 4731 H . ARG A 192 ? 35.01829 -16.10782 20.36979 1.000 34.24664 H ? A ? 158 H 1
   ATOM 4732 HA . ARG A 192 ? 36.96645 -16.87802 18.67123 1.000 29.02725 H ? A ? 158 HA 1
   ATOM 4733 HB2 . ARG A 192 ? 35.36404 -14.55971 18.87653 1.000 27.85553 H ? A ? 158 HB2 1
   ATOM 4734 HB3 . ARG A 192 ? 36.61711 -14.60324 17.90015 1.000 27.85553 H ? A ? 158 HB3 1
   ATOM 4735 HG2 . ARG A 192 ? 34.44538 -16.41565 17.66454 1.000 32.29162 H ? A ? 158 HG2 1
   ATOM 4736 HG3 . ARG A 192 ? 34.55919 -15.09987 16.78068 1.000 32.29162 H ? A ? 158 HG3 1
   ATOM 4737 HD2 . ARG A 192 ? 36.54204 -17.09613 16.65811 1.000 33.18005 H ? A ? 158 HD2 1
   ATOM 4738 HD3 . ARG A 192 ? 35.27807 -17.13425 15.69565 1.000 33.18005 H ? A ? 158 HD3 1
   ATOM 4739 HE . ARG A 192 ? 37.40486 -15.52048 15.38403 1.000 34.75189 H ? A ? 158 HE 1
   ATOM 4740 HH11 . ARG A 192 ? 34.30257 -15.93525 14.35311 1.000 34.15208 H ? A ? 158 HH11 1
   ATOM 4741 HH12 . ARG A 192 ? 34.38313 -14.97240 13.21943 1.000 34.15208 H ? A ? 158 HH12 1
   ATOM 4742 HH21 . ARG A 192 ? 37.47550 -14.00401 13.70093 1.000 31.39257 H ? A ? 158 HH21 1
   ATOM 4743 HH22 . ARG A 192 ? 36.28659 -13.81097 12.82455 1.000 31.39257 H ? A ? 158 HH22 1
   ATOM 4744 N . GLY A 193 ? 37.78208 -15.65701 21.34498 1.000 21.37676 N ? A ? 159 N 1
   ATOM 4745 CA . GLY A 193 ? 38.93264 -15.28284 22.15368 1.000 23.70510 C ? A ? 159 CA 1
   ATOM 4746 C . GLY A 193 ? 38.94635 -13.87998 22.68051 1.000 22.75579 C ? A ? 159 C 1
   ATOM 4747 O . GLY A 193 ? 40.01544 -13.44172 23.19610 1.000 22.19700 O ? A ? 159 O 1
   ATOM 4748 H . GLY A 193 ? 37.09319 -15.88450 21.80680 1.000 25.65212 H ? A ? 159 H 1
   ATOM 4749 HA2 . GLY A 193 ? 38.97524 -15.87943 22.91734 1.000 28.44612 H ? A ? 159 HA2 1
   ATOM 4750 HA3 . GLY A 193 ? 39.73258 -15.39867 21.61743 1.000 28.44612 H ? A ? 159 HA3 1
   ATOM 4751 N A TYR A 194 ? 37.80598 -13.17521 22.61208 0.299 20.24923 N ? A ? 160 N 1
   ATOM 4752 CA A TYR A 194 ? 37.67932 -11.79383 23.05572 0.299 21.29066 C ? A ? 160 CA 1
   ATOM 4753 C A TYR A 194 ? 36.79781 -11.67474 24.29143 0.299 21.80355 C ? A ? 160 C 1
   ATOM 4754 O A TYR A 194 ? 35.79771 -12.39298 24.42776 0.299 23.71484 O ? A ? 160 O 1
   ATOM 4755 CB A TYR A 194 ? 37.08631 -10.91939 21.93752 0.299 24.60181 C ? A ? 160 CB 1
   ATOM 4756 CG A TYR A 194 ? 37.93675 -10.89149 20.72568 0.299 22.05998 C ? A ? 160 CG 1
   ATOM 4757 CD1 A TYR A 194 ? 37.79973 -11.85604 19.72978 0.299 23.25329 C ? A ? 160 CD1 1
   ATOM 4758 CD2 A TYR A 194 ? 38.89311 -9.89388 20.55552 0.299 27.05149 C ? A ? 160 CD2 1
   ATOM 4759 CE1 A TYR A 194 ? 38.60673 -11.84675 18.60394 0.299 21.51098 C ? A ? 160 CE1 1
   ATOM 4760 CE2 A TYR A 194 ? 39.69549 -9.86943 19.46131 0.299 26.73725 C ? A ? 160 CE2 1
   ATOM 4761 CZ A TYR A 194 ? 39.54601 -10.82915 18.47648 0.299 28.68876 C ? A ? 160 CZ 1
   ATOM 4762 OH A TYR A 194 ? 40.37348 -10.75935 17.40963 0.299 27.11220 O ? A ? 160 OH 1
   ATOM 4763 H A TYR A 194 ? 37.07094 -13.49455 22.30009 0.299 24.29908 H ? A ? 160 H 1
   ATOM 4764 HA A TYR A 194 ? 38.56248 -11.47194 23.29512 0.299 25.54880 H ? A ? 160 HA 1
   ATOM 4765 HB2 A TYR A 194 ? 36.21768 -11.27145 21.68765 0.299 29.52217 H ? A ? 160 HB2 1
   ATOM 4766 HB3 A TYR A 194 ? 36.99481 -10.00989 22.26207 0.299 29.52217 H ? A ? 160 HB3 1
   ATOM 4767 HD1 A TYR A 194 ? 37.15405 -12.51889 19.82262 0.299 27.90395 H ? A ? 160 HD1 1
   ATOM 4768 HD2 A TYR A 194 ? 38.98361 -9.23263 21.20318 0.299 32.46179 H ? A ? 160 HD2 1
   ATOM 4769 HE1 A TYR A 194 ? 38.52264 -12.50344 17.95080 0.299 25.81318 H ? A ? 160 HE1 1
   ATOM 4770 HE2 A TYR A 194 ? 40.34434 -9.20895 19.37381 0.299 32.08470 H ? A ? 160 HE2 1
   ATOM 4771 HH A TYR A 194 ? 40.59251 -11.53247 17.16486 0.299 32.53464 H ? A ? 160 HH 1
   ATOM 4772 N B TYR A 194 ? 37.80789 -13.16162 22.59315 0.701 20.17643 N ? A ? 160 N 1
   ATOM 4773 CA B TYR A 194 ? 37.68241 -11.80791 23.12384 0.701 21.21342 C ? A ? 160 CA 1
   ATOM 4774 C B TYR A 194 ? 36.81934 -11.73038 24.37862 0.701 21.89218 C ? A ? 160 C 1
   ATOM 4775 O B TYR A 194 ? 35.79584 -12.42807 24.49443 0.701 23.60712 O ? A ? 160 O 1
   ATOM 4776 CB B TYR A 194 ? 37.07813 -10.85941 22.06824 0.701 24.40950 C ? A ? 160 CB 1
   ATOM 4777 CG B TYR A 194 ? 37.84785 -10.86427 20.83522 0.701 21.87594 C ? A ? 160 CG 1
   ATOM 4778 CD1 B TYR A 194 ? 37.56134 -11.76972 19.80466 0.701 23.17637 C ? A ? 160 CD1 1
   ATOM 4779 CD2 B TYR A 194 ? 38.87766 -9.94177 20.63813 0.701 27.15896 C ? A ? 160 CD2 1
   ATOM 4780 CE1 B TYR A 194 ? 38.30292 -11.79697 18.63469 0.701 20.42226 C ? A ? 160 CE1 1
   ATOM 4781 CE2 B TYR A 194 ? 39.61294 -9.96698 19.52118 0.701 26.75287 C ? A ? 160 CE2 1
   ATOM 4782 CZ B TYR A 194 ? 39.30804 -10.87085 18.50138 0.701 29.48112 C ? A ? 160 CZ 1
   ATOM 4783 OH B TYR A 194 ? 40.06967 -10.86219 17.40692 0.701 26.50371 O ? A ? 160 OH 1
   ATOM 4784 H B TYR A 194 ? 37.08802 -13.45144 22.22249 0.701 24.21171 H ? A ? 160 H 1
   ATOM 4785 HA B TYR A 194 ? 38.57515 -11.52262 23.37387 0.701 25.45611 H ? A ? 160 HA 1
   ATOM 4786 HB2 B TYR A 194 ? 36.17362 -11.14385 21.86363 0.701 29.29140 H ? A ? 160 HB2 1
   ATOM 4787 HB3 B TYR A 194 ? 37.07021 -9.95495 22.41865 0.701 29.29140 H ? A ? 160 HB3 1
   ATOM 4788 HD1 B TYR A 194 ? 36.85610 -12.36697 19.90868 0.701 27.81164 H ? A ? 160 HD1 1
   ATOM 4789 HD2 B TYR A 194 ? 39.05407 -9.30299 21.29061 0.701 32.59075 H ? A ? 160 HD2 1
   ATOM 4790 HE1 B TYR A 194 ? 38.12683 -12.41838 17.96555 0.701 24.50671 H ? A ? 160 HE1 1
   ATOM 4791 HE2 B TYR A 194 ? 40.32875 -9.38133 19.42351 0.701 32.10345 H ? A ? 160 HE2 1
   ATOM 4792 HH B TYR A 194 ? 39.61486 -11.09043 16.73860 0.701 31.80445 H ? A ? 160 HH 1
   ATOM 4793 N A ALA A 195 ? 37.18542 -10.76541 25.18893 0.299 21.14499 N ? A ? 161 N 1
   ATOM 4794 CA A ALA A 195 ? 36.33627 -10.36558 26.29533 0.299 19.54881 C ? A ? 161 CA 1
   ATOM 4795 C A ALA A 195 ? 35.26657 -9.37577 25.82556 0.299 21.59696 C ? A ? 161 C 1
   ATOM 4796 O A ALA A 195 ? 35.37540 -8.74018 24.77872 0.299 21.03580 O ? A ? 161 O 1
   ATOM 4797 CB A ALA A 195 ? 37.17910 -9.74123 27.41881 0.299 21.99934 C ? A ? 161 CB 1
   ATOM 4798 H A ALA A 195 ? 37.94596 -10.36424 25.17331 0.299 25.37399 H ? A ? 161 H 1
   ATOM 4799 HA A ALA A 195 ? 35.88509 -11.14580 26.65391 0.299 23.45857 H ? A ? 161 HA 1
   ATOM 4800 HB1 A ALA A 195 ? 36.59735 -9.51398 28.16098 0.299 26.39921 H ? A ? 161 HB1 1
   ATOM 4801 HB2 A ALA A 195 ? 37.84696 -10.38315 27.70655 0.299 26.39921 H ? A ? 161 HB2 1
   ATOM 4802 HB3 A ALA A 195 ? 37.61250 -8.94172 27.08140 0.299 26.39921 H ? A ? 161 HB3 1
   ATOM 4803 N B ALA A 195 ? 37.25623 -10.88449 25.32097 0.701 20.39635 N ? A ? 161 N 1
   ATOM 4804 CA B ALA A 195 ? 36.38246 -10.42428 26.38157 0.701 19.49846 C ? A ? 161 CA 1
   ATOM 4805 C B ALA A 195 ? 35.39057 -9.38380 25.84544 0.701 21.74838 C ? A ? 161 C 1
   ATOM 4806 O B ALA A 195 ? 35.60833 -8.73139 24.83190 0.701 20.84042 O ? A ? 161 O 1
   ATOM 4807 CB B ALA A 195 ? 37.21004 -9.82259 27.54652 0.701 21.97271 C ? A ? 161 CB 1
   ATOM 4808 H B ALA A 195 ? 38.05512 -10.56846 25.35967 0.701 24.47562 H ? A ? 161 H 1
   ATOM 4809 HA B ALA A 195 ? 35.87568 -11.17411 26.73061 0.701 23.39816 H ? A ? 161 HA 1
   ATOM 4810 HB1 B ALA A 195 ? 36.60399 -9.51640 28.23923 0.701 26.36725 H ? A ? 161 HB1 1
   ATOM 4811 HB2 B ALA A 195 ? 37.79948 -10.50640 27.90128 0.701 26.36725 H ? A ? 161 HB2 1
   ATOM 4812 HB3 B ALA A 195 ? 37.73233 -9.07731 27.21086 0.701 26.36725 H ? A ? 161 HB3 1
   ATOM 4813 N A VAL A 196 ? 34.22730 -9.23907 26.63612 0.299 20.98001 N ? A ? 162 N 1
   ATOM 4814 CA A VAL A 196 ? 33.09765 -8.36045 26.36685 0.299 20.89644 C ? A ? 162 CA 1
   ATOM 4815 C A VAL A 196 ? 32.97517 -7.42033 27.55695 0.299 21.54360 C ? A ? 162 C 1
   ATOM 4816 O A VAL A 196 ? 32.82990 -7.87007 28.70243 0.299 21.50964 O ? A ? 162 O 1
   ATOM 4817 CB A VAL A 196 ? 31.78895 -9.14538 26.17056 0.299 21.70066 C ? A ? 162 CB 1
   ATOM 4818 CG1 A VAL A 196 ? 30.65537 -8.21792 25.77483 0.299 23.55774 C ? A ? 162 CG1 1
   ATOM 4819 CG2 A VAL A 196 ? 31.98726 -10.23759 25.09959 0.299 24.14861 C ? A ? 162 CG2 1
   ATOM 4820 H A VAL A 196 ? 34.15013 -9.66305 27.38036 0.299 25.17601 H ? A ? 162 H 1
   ATOM 4821 HA A VAL A 196 ? 33.26876 -7.84686 25.56197 0.299 25.07572 H ? A ? 162 HA 1
   ATOM 4822 HB A VAL A 196 ? 31.54766 -9.56839 27.00946 0.299 26.04079 H ? A ? 162 HB 1
   ATOM 4823 HG11 A VAL A 196 ? 29.87352 -8.74948 25.55792 0.299 28.26928 H ? A ? 162 HG11 1
   ATOM 4824 HG12 A VAL A 196 ? 30.45746 -7.62630 26.51760 0.299 28.26928 H ? A ? 162 HG12 1
   ATOM 4825 HG13 A VAL A 196 ? 30.92727 -7.69882 25.00184 0.299 28.26928 H ? A ? 162 HG13 1
   ATOM 4826 HG21 A VAL A 196 ? 31.13797 -10.67636 24.93496 0.299 28.97833 H ? A ? 162 HG21 1
   ATOM 4827 HG22 A VAL A 196 ? 32.30992 -9.82463 24.28335 0.299 28.97833 H ? A ? 162 HG22 1
   ATOM 4828 HG23 A VAL A 196 ? 32.63568 -10.88264 25.42265 0.299 28.97833 H ? A ? 162 HG23 1
   ATOM 4829 N B VAL A 196 ? 34.30980 -9.20380 26.58129 0.701 20.91268 N ? A ? 162 N 1
   ATOM 4830 CA B VAL A 196 ? 33.26775 -8.24938 26.26424 0.701 20.29647 C ? A ? 162 CA 1
   ATOM 4831 C B VAL A 196 ? 33.01172 -7.44383 27.53323 0.701 21.56419 C ? A ? 162 C 1
   ATOM 4832 O B VAL A 196 ? 32.59367 -7.99223 28.56818 0.701 21.31941 O ? A ? 162 O 1
   ATOM 4833 CB B VAL A 196 ? 31.97329 -8.94058 25.81382 0.701 22.37252 C ? A ? 162 CB 1
   ATOM 4834 CG1 B VAL A 196 ? 30.81277 -7.93483 25.69436 0.701 23.60370 C ? A ? 162 CG1 1
   ATOM 4835 CG2 B VAL A 196 ? 32.19135 -9.64256 24.47953 0.701 21.49058 C ? A ? 162 CG2 1
   ATOM 4836 H B VAL A 196 ? 34.15090 -9.64392 27.30285 0.701 25.09522 H ? A ? 162 H 1
   ATOM 4837 HA B VAL A 196 ? 33.56364 -7.65830 25.55434 0.701 24.35577 H ? A ? 162 HA 1
   ATOM 4838 HB B VAL A 196 ? 31.73007 -9.59817 26.48414 0.701 26.84702 H ? A ? 162 HB 1
   ATOM 4839 HG11 B VAL A 196 ? 30.09695 -8.33837 25.17894 0.701 28.32445 H ? A ? 162 HG11 1
   ATOM 4840 HG12 B VAL A 196 ? 30.49522 -7.71199 26.58341 0.701 28.32445 H ? A ? 162 HG12 1
   ATOM 4841 HG13 B VAL A 196 ? 31.13234 -7.13553 25.24726 0.701 28.32445 H ? A ? 162 HG13 1
   ATOM 4842 HG21 B VAL A 196 ? 31.37668 -10.10600 24.22966 0.701 25.78869 H ? A ? 162 HG21 1
   ATOM 4843 HG22 B VAL A 196 ? 32.41466 -8.98018 23.80700 0.701 25.78869 H ? A ? 162 HG22 1
   ATOM 4844 HG23 B VAL A 196 ? 32.91831 -10.27805 24.57211 0.701 25.78869 H ? A ? 162 HG23 1
   ATOM 4845 N A ALA A 197 ? 32.99120 -6.12309 27.28364 0.299 21.42144 N ? A ? 163 N 1
   ATOM 4846 CA A ALA A 197 ? 32.88341 -5.08544 28.29609 0.299 19.94112 C ? A ? 163 CA 1
   ATOM 4847 C A ALA A 197 ? 31.77812 -4.12055 27.88672 0.299 20.71387 C ? A ? 163 C 1
   ATOM 4848 O A ALA A 197 ? 31.72364 -3.69307 26.73273 0.299 20.26864 O ? A ? 163 O 1
   ATOM 4849 CB A ALA A 197 ? 34.20477 -4.33453 28.44508 0.299 20.08353 C ? A ? 163 CB 1
   ATOM 4850 H A ALA A 197 ? 33.06662 -5.80763 26.48715 0.299 25.70572 H ? A ? 163 H 1
   ATOM 4851 HA A ALA A 197 ? 32.65271 -5.47823 29.15248 0.299 23.92934 H ? A ? 163 HA 1
   ATOM 4852 HB1 A ALA A 197 ? 34.10079 -3.64262 29.11691 0.299 24.10023 H ? A ? 163 HB1 1
   ATOM 4853 HB2 A ALA A 197 ? 34.89427 -4.95977 28.71814 0.299 24.10023 H ? A ? 163 HB2 1
   ATOM 4854 HB3 A ALA A 197 ? 34.43901 -3.93533 27.59263 0.299 24.10023 H ? A ? 163 HB3 1
   ATOM 4855 N B ALA A 197 ? 33.21860 -6.14600 27.43227 0.701 21.61305 N ? A ? 163 N 1
   ATOM 4856 CA B ALA A 197 ? 32.98948 -5.17690 28.48136 0.701 19.52861 C ? A ? 163 CA 1
   ATOM 4857 C B ALA A 197 ? 31.90382 -4.17727 28.05920 0.701 20.76291 C ? A ? 163 C 1
   ATOM 4858 O B ALA A 197 ? 31.90327 -3.67416 26.93758 0.701 20.20656 O ? A ? 163 O 1
   ATOM 4859 CB B ALA A 197 ? 34.27874 -4.43413 28.75575 0.701 20.41580 C ? A ? 163 CB 1
   ATOM 4860 H B ALA A 197 ? 33.51288 -5.77667 26.71352 0.701 25.93566 H ? A ? 163 H 1
   ATOM 4861 HA B ALA A 197 ? 32.67856 -5.61966 29.28646 0.701 23.43433 H ? A ? 163 HA 1
   ATOM 4862 HB1 B ALA A 197 ? 34.12409 -3.78120 29.45623 0.701 24.49897 H ? A ? 163 HB1 1
   ATOM 4863 HB2 B ALA A 197 ? 34.95497 -5.06926 29.03900 0.701 24.49897 H ? A ? 163 HB2 1
   ATOM 4864 HB3 B ALA A 197 ? 34.56445 -3.98684 27.94384 0.701 24.49897 H ? A ? 163 HB3 1
   ATOM 4865 N A THR A 198 ? 30.90559 -3.75854 28.81967 0.299 20.61310 N ? A ? 164 N 1
   ATOM 4866 CA A THR A 198 ? 29.86629 -2.78957 28.49992 0.299 18.99229 C ? A ? 164 CA 1
   ATOM 4867 C A THR A 198 ? 29.48047 -2.00155 29.75280 0.299 21.66925 C ? A ? 164 C 1
   ATOM 4868 O A THR A 198 ? 29.63074 -2.46798 30.88801 0.299 19.38780 O ? A ? 164 O 1
   ATOM 4869 CB A THR A 198 ? 28.62107 -3.46822 27.91350 0.299 19.93713 C ? A ? 164 CB 1
   ATOM 4870 OG1 A THR A 198 ? 27.73961 -2.49654 27.33019 0.299 21.84301 O ? A ? 164 OG1 1
   ATOM 4871 CG2 A THR A 198 ? 27.82642 -4.16311 29.02989 0.299 20.25092 C ? A ? 164 CG2 1
   ATOM 4872 H A THR A 198 ? 30.89511 -4.05351 29.62743 0.299 24.73572 H ? A ? 164 H 1
   ATOM 4873 HA A THR A 198 ? 30.21903 -2.16257 27.84927 0.299 22.79075 H ? A ? 164 HA 1
   ATOM 4874 HB A THR A 198 ? 28.91198 -4.10660 27.24362 0.299 23.92455 H ? A ? 164 HB 1
   ATOM 4875 HG1 A THR A 198 ? 27.59696 -1.87394 27.87573 0.299 26.21161 H ? A ? 164 HG1 1
   ATOM 4876 HG21 A THR A 198 ? 27.23256 -4.82897 28.64930 0.299 24.30110 H ? A ? 164 HG21 1
   ATOM 4877 HG22 A THR A 198 ? 28.43404 -4.59940 29.64742 0.299 24.30110 H ? A ? 164 HG22 1
   ATOM 4878 HG23 A THR A 198 ? 27.29790 -3.51108 29.51613 0.299 24.30110 H ? A ? 164 HG23 1
   ATOM 4879 N B THR A 198 ? 31.01142 -3.81268 28.96831 0.701 20.12659 N ? A ? 164 N 1
   ATOM 4880 CA B THR A 198 ? 29.99582 -2.82954 28.60238 0.701 19.05322 C ? A ? 164 CA 1
   ATOM 4881 C B THR A 198 ? 29.57114 -2.05176 29.85998 0.701 21.71789 C ? A ? 164 C 1
   ATOM 4882 O B THR A 198 ? 29.83754 -2.44537 31.00052 0.701 18.96195 O ? A ? 164 O 1
   ATOM 4883 CB B THR A 198 ? 28.79853 -3.51680 27.92750 0.701 19.29747 C ? A ? 164 CB 1
   ATOM 4884 OG1 B THR A 198 ? 27.81015 -2.56947 27.48014 0.701 22.27386 O ? A ? 164 OG1 1
   ATOM 4885 CG2 B THR A 198 ? 28.03086 -4.41913 29.00079 0.701 20.42410 C ? A ? 164 CG2 1
   ATOM 4886 H B THR A 198 ? 30.97214 -4.10774 29.77515 0.701 24.15191 H ? A ? 164 H 1
   ATOM 4887 HA B THR A 198 ? 30.36213 -2.18150 27.98047 0.701 22.86387 H ? A ? 164 HA 1
   ATOM 4888 HB B THR A 198 ? 29.14713 -4.02586 27.17902 0.701 23.15697 H ? A ? 164 HB 1
   ATOM 4889 HG1 B THR A 198 ? 27.90158 -2.42572 26.65760 0.701 26.72863 H ? A ? 164 HG1 1
   ATOM 4890 HG21 B THR A 198 ? 27.42011 -5.02318 28.55024 0.701 24.50892 H ? A ? 164 HG21 1
   ATOM 4891 HG22 B THR A 198 ? 28.66874 -4.94049 29.51284 0.701 24.50892 H ? A ? 164 HG22 1
   ATOM 4892 HG23 B THR A 198 ? 27.52579 -3.85549 29.60752 0.701 24.50892 H ? A ? 164 HG23 1
   ATOM 4893 N A VAL A 199 ? 28.98085 -0.79292 29.52047 0.299 19.88958 N ? A ? 165 N 1
   ATOM 4894 CA A VAL A 199 ? 28.47776 0.09902 30.55786 0.299 21.01903 C ? A ? 165 CA 1
   ATOM 4895 C A VAL A 199 ? 27.21739 0.76411 30.01080 0.299 19.48895 C ? A ? 165 C 1
   ATOM 4896 O A VAL A 199 ? 27.22824 1.30839 28.90281 0.299 19.72533 O ? A ? 165 O 1
   ATOM 4897 CB A VAL A 199 ? 29.50481 1.18225 30.94808 0.299 20.85007 C ? A ? 165 CB 1
   ATOM 4898 CG1 A VAL A 199 ? 28.87386 2.17205 31.92321 0.299 20.74450 C ? A ? 165 CG1 1
   ATOM 4899 CG2 A VAL A 199 ? 30.75684 0.58157 31.54013 0.299 19.83505 C ? A ? 165 CG2 1
   ATOM 4900 H A VAL A 199 ? 28.92002 -0.45173 28.73339 0.299 23.86750 H ? A ? 165 H 1
   ATOM 4901 HA A VAL A 199 ? 28.26334 -0.41693 31.35078 0.299 25.22283 H ? A ? 165 HA 1
   ATOM 4902 HB A VAL A 199 ? 29.76839 1.65506 30.14318 0.299 25.02008 H ? A ? 165 HB 1
   ATOM 4903 HG11 A VAL A 199 ? 29.57459 2.70702 32.32780 0.299 24.89340 H ? A ? 165 HG11 1
   ATOM 4904 HG12 A VAL A 199 ? 28.25885 2.74448 31.43845 0.299 24.89340 H ? A ? 165 HG12 1
   ATOM 4905 HG13 A VAL A 199 ? 28.39642 1.67917 32.60879 0.299 24.89340 H ? A ? 165 HG13 1
   ATOM 4906 HG21 A VAL A 199 ? 31.42079 1.28014 31.65001 0.299 23.80206 H ? A ? 165 HG21 1
   ATOM 4907 HG22 A VAL A 199 ? 30.54261 0.19039 32.40151 0.299 23.80206 H ? A ? 165 HG22 1
   ATOM 4908 HG23 A VAL A 199 ? 31.09286 -0.10278 30.94042 0.299 23.80206 H ? A ? 165 HG23 1
   ATOM 4909 N B VAL A 199 ? 28.94260 -0.91041 29.61758 0.701 19.99621 N ? A ? 165 N 1
   ATOM 4910 CA B VAL A 199 ? 28.42527 0.00194 30.62648 0.701 21.12340 C ? A ? 165 CA 1
   ATOM 4911 C B VAL A 199 ? 27.13645 0.58549 30.04130 0.701 19.41601 C ? A ? 165 C 1
   ATOM 4912 O B VAL A 199 ? 27.05529 0.85292 28.84372 0.701 18.81717 O ? A ? 165 O 1
   ATOM 4913 CB B VAL A 199 ? 29.41679 1.14407 30.95197 0.701 20.76207 C ? A ? 165 CB 1
   ATOM 4914 CG1 B VAL A 199 ? 28.74834 2.17191 31.86618 0.701 20.76649 C ? A ? 165 CG1 1
   ATOM 4915 CG2 B VAL A 199 ? 30.70035 0.64940 31.57300 0.701 19.86143 C ? A ? 165 CG2 1
   ATOM 4916 H B VAL A 199 ? 28.79320 -0.62259 28.82107 0.701 23.99545 H ? A ? 165 H 1
   ATOM 4917 HA B VAL A 199 ? 28.24936 -0.47712 31.45138 0.701 25.34808 H ? A ? 165 HA 1
   ATOM 4918 HB B VAL A 199 ? 29.66094 1.56413 30.11242 0.701 24.91449 H ? A ? 165 HB 1
   ATOM 4919 HG11 B VAL A 199 ? 29.42720 2.76554 32.22345 0.701 24.91979 H ? A ? 165 HG11 1
   ATOM 4920 HG12 B VAL A 199 ? 28.10250 2.68011 31.35089 0.701 24.91979 H ? A ? 165 HG12 1
   ATOM 4921 HG13 B VAL A 199 ? 28.30123 1.70679 32.59051 0.701 24.91979 H ? A ? 165 HG13 1
   ATOM 4922 HG21 B VAL A 199 ? 31.32021 1.39147 31.65042 0.701 23.83372 H ? A ? 165 HG21 1
   ATOM 4923 HG22 B VAL A 199 ? 30.50686 0.28697 32.45169 0.701 23.83372 H ? A ? 165 HG22 1
   ATOM 4924 HG23 B VAL A 199 ? 31.07969 -0.04077 31.00671 0.701 23.83372 H ? A ? 165 HG23 1
   ATOM 4925 N A TYR A 200 ? 26.14270 0.75834 30.79085 0.299 19.75170 N ? A ? 166 N 1
   ATOM 4926 CA A TYR A 200 ? 24.91356 1.44614 30.41305 0.299 18.87667 C ? A ? 166 CA 1
   ATOM 4927 C A TYR A 200 ? 25.19054 2.92656 30.20312 0.299 21.25663 C ? A ? 166 C 1
   ATOM 4928 O A TYR A 200 ? 25.73255 3.60049 31.08861 0.299 22.63899 O ? A ? 166 O 1
   ATOM 4929 CB A TYR A 200 ? 23.84427 1.21037 31.50882 0.299 22.54464 C ? A ? 166 CB 1
   ATOM 4930 CG A TYR A 200 ? 22.60672 2.06743 31.41484 0.299 24.59139 C ? A ? 166 CG 1
   ATOM 4931 CD1 A TYR A 200 ? 21.92085 2.19676 30.22818 0.299 23.40231 C ? A ? 166 CD1 1
   ATOM 4932 CD2 A TYR A 200 ? 22.09979 2.71271 32.53435 0.299 24.70964 C ? A ? 166 CD2 1
   ATOM 4933 CE1 A TYR A 200 ? 20.80721 2.97710 30.12535 0.299 22.40938 C ? A ? 166 CE1 1
   ATOM 4934 CE2 A TYR A 200 ? 20.95421 3.49765 32.44603 0.299 25.87802 C ? A ? 166 CE2 1
   ATOM 4935 CZ A TYR A 200 ? 20.31015 3.60925 31.23407 0.299 26.72427 C ? A ? 166 CZ 1
   ATOM 4936 OH A TYR A 200 ? 19.18688 4.39075 31.11595 0.299 28.29019 O ? A ? 166 OH 1
   ATOM 4937 H A TYR A 200 ? 26.09808 0.35982 31.55164 0.299 23.70204 H ? A ? 166 H 1
   ATOM 4938 HA A TYR A 200 ? 24.56781 1.09352 29.57818 0.299 22.65200 H ? A ? 166 HA 1
   ATOM 4939 HB2 A TYR A 200 ? 23.55726 0.28514 31.45909 0.299 27.05357 H ? A ? 166 HB2 1
   ATOM 4940 HB3 A TYR A 200 ? 24.25022 1.38585 32.37214 0.299 27.05357 H ? A ? 166 HB3 1
   ATOM 4941 HD1 A TYR A 200 ? 22.22487 1.74012 29.47722 0.299 28.08277 H ? A ? 166 HD1 1
   ATOM 4942 HD2 A TYR A 200 ? 22.53086 2.61935 33.35310 0.299 29.65157 H ? A ? 166 HD2 1
   ATOM 4943 HE1 A TYR A 200 ? 20.38550 3.07997 29.30286 0.299 26.89126 H ? A ? 166 HE1 1
   ATOM 4944 HE2 A TYR A 200 ? 20.62790 3.94100 33.19559 0.299 31.05362 H ? A ? 166 HE2 1
   ATOM 4945 HH A TYR A 200 ? 18.58577 4.10952 31.63090 0.299 33.94823 H ? A ? 166 HH 1
   ATOM 4946 N B TYR A 200 ? 26.12639 0.81084 30.86272 0.701 19.66305 N ? A ? 166 N 1
   ATOM 4947 CA B TYR A 200 ? 24.89917 1.46717 30.42080 0.701 18.70278 C ? A ? 166 CA 1
   ATOM 4948 C B TYR A 200 ? 25.17551 2.94373 30.20591 0.701 21.20519 C ? A ? 166 C 1
   ATOM 4949 O B TYR A 200 ? 25.74084 3.61914 31.07640 0.701 22.34938 O ? A ? 166 O 1
   ATOM 4950 CB B TYR A 200 ? 23.76739 1.22757 31.48831 0.701 22.54815 C ? A ? 166 CB 1
   ATOM 4951 CG B TYR A 200 ? 22.53481 2.10096 31.38109 0.701 24.52205 C ? A ? 166 CG 1
   ATOM 4952 CD1 B TYR A 200 ? 21.86019 2.22230 30.20178 0.701 23.45334 C ? A ? 166 CD1 1
   ATOM 4953 CD2 B TYR A 200 ? 22.01168 2.74527 32.49274 0.701 24.68559 C ? A ? 166 CD2 1
   ATOM 4954 CE1 B TYR A 200 ? 20.78031 3.01261 30.06105 0.701 22.50210 C ? A ? 166 CE1 1
   ATOM 4955 CE2 B TYR A 200 ? 20.85321 3.54425 32.37040 0.701 25.82509 C ? A ? 166 CE2 1
   ATOM 4956 CZ B TYR A 200 ? 20.25235 3.64968 31.13768 0.701 26.78187 C ? A ? 166 CZ 1
   ATOM 4957 OH B TYR A 200 ? 19.15312 4.44455 30.96004 0.701 27.85517 O ? A ? 166 OH 1
   ATOM 4958 H B TYR A 200 ? 26.12114 0.59218 31.69444 0.701 23.59566 H ? A ? 166 H 1
   ATOM 4959 HA B TYR A 200 ? 24.58514 1.10085 29.57932 0.701 22.44334 H ? A ? 166 HA 1
   ATOM 4960 HB2 B TYR A 200 ? 23.47045 0.30748 31.40989 0.701 27.05778 H ? A ? 166 HB2 1
   ATOM 4961 HB3 B TYR A 200 ? 24.14699 1.37986 32.36786 0.701 27.05778 H ? A ? 166 HB3 1
   ATOM 4962 HD1 B TYR A 200 ? 22.15866 1.73927 29.46523 0.701 28.14400 H ? A ? 166 HD1 1
   ATOM 4963 HD2 B TYR A 200 ? 22.42475 2.65094 33.32061 0.701 29.62271 H ? A ? 166 HD2 1
   ATOM 4964 HE1 B TYR A 200 ? 20.39373 3.12303 29.22244 0.701 27.00252 H ? A ? 166 HE1 1
   ATOM 4965 HE2 B TYR A 200 ? 20.50396 3.98982 33.10823 0.701 30.99011 H ? A ? 166 HE2 1
   ATOM 4966 HH B TYR A 200 ? 19.19856 5.11463 31.46455 0.701 33.42620 H ? A ? 166 HH 1
   ATOM 4967 N . CYS A 201 ? 24.86940 3.41901 29.00438 1.000 21.63353 N ? A ? 167 N 1
   ATOM 4968 CA . CYS A 201 ? 25.14458 4.81843 28.70221 1.000 19.10703 C ? A ? 167 CA 1
   ATOM 4969 C . CYS A 201 ? 24.56067 5.78308 29.74399 1.000 21.67853 C ? A ? 167 C 1
   ATOM 4970 O . CYS A 201 ? 25.08487 6.86809 29.98626 1.000 22.53258 O ? A ? 167 O 1
   ATOM 4971 CB . CYS A 201 ? 24.59368 5.14162 27.34508 1.000 22.97627 C ? A ? 167 CB 1
   ATOM 4972 SG . CYS A 201 ? 22.83513 5.10482 27.01775 1.000 21.11530 S ? A ? 167 SG 1
   ATOM 4973 HA . CYS A 201 ? 26.10628 4.94500 28.70668 1.000 22.92844 H ? A ? 167 HA 1
   ATOM 4974 HB2 . CYS A 201 ? 24.88158 6.04306 27.13200 1.000 27.57152 H ? A ? 167 HB2 1
   ATOM 4975 HB3 . CYS A 201 ? 24.98970 4.51117 26.72330 1.000 27.57152 H ? A ? 167 HB3 1
   ATOM 4976 HG . CYS A 201 ? 22.42808 3.98989 27.19448 1.000 25.33836 H ? A ? 167 HG 1
   ATOM 4977 H A CYS A 201 ? 24.50129 2.97380 28.36729 0.299 25.96024 H ? A ? 167 H 1
   ATOM 4978 H B CYS A 201 ? 24.51274 2.96716 28.36545 0.701 25.96024 H ? A ? 167 H 1
   ATOM 4979 N . GLY A 202 ? 23.39583 5.47220 30.25486 1.000 18.59215 N ? A ? 168 N 1
   ATOM 4980 CA . GLY A 202 ? 22.69904 6.29519 31.20941 1.000 24.72509 C ? A ? 168 CA 1
   ATOM 4981 C . GLY A 202 ? 23.31594 6.38414 32.58980 1.000 21.46908 C ? A ? 168 C 1
   ATOM 4982 O . GLY A 202 ? 22.92783 7.29931 33.32833 1.000 22.38870 O ? A ? 168 O 1
   ATOM 4983 H . GLY A 202 ? 22.96506 4.75484 30.05631 1.000 22.31058 H ? A ? 168 H 1
   ATOM 4984 HA2 . GLY A 202 ? 22.64805 7.19699 30.85579 1.000 29.67011 H ? A ? 168 HA2 1
   ATOM 4985 HA3 . GLY A 202 ? 21.80021 5.94620 31.31529 1.000 29.67011 H ? A ? 168 HA3 1
   ATOM 4986 N . ASP A 203 ? 24.35646 5.58381 32.87453 1.000 21.85419 N ? A ? 169 N 1
   ATOM 4987 CA . ASP A 203 ? 25.18354 5.81216 34.05801 1.000 25.11359 C ? A ? 169 CA 1
   ATOM 4988 C . ASP A 203 ? 25.91831 7.12356 33.91962 1.000 22.01914 C ? A ? 169 C 1
   ATOM 4989 O . ASP A 203 ? 26.22272 7.79841 34.91774 1.000 21.12409 O ? A ? 169 O 1
   ATOM 4990 CB . ASP A 203 ? 26.21775 4.68300 34.25376 1.000 19.64950 C ? A ? 169 CB 1
   ATOM 4991 CG . ASP A 203 ? 25.62090 3.39708 34.82646 1.000 23.43420 C ? A ? 169 CG 1
   ATOM 4992 OD1 . ASP A 203 ? 24.33851 3.28281 34.93323 1.000 27.84522 O ? A ? 169 OD1 1
   ATOM 4993 OD2 . ASP A 203 ? 26.45964 2.47915 35.06986 1.000 22.75390 O ? A ? 169 OD2 1
   ATOM 4994 H . ASP A 203 ? 24.59881 4.90882 32.39992 1.000 26.22503 H ? A ? 169 H 1
   ATOM 4995 HA . ASP A 203 ? 24.60818 5.81879 34.83891 1.000 30.13631 H ? A ? 169 HA 1
   ATOM 4996 HB2 . ASP A 203 ? 26.61323 4.46879 33.39434 1.000 23.57940 H ? A ? 169 HB2 1
   ATOM 4997 HB3 . ASP A 203 ? 26.90352 4.99003 34.86724 1.000 23.57940 H ? A ? 169 HB3 1
   ATOM 4998 N . LEU A 204 ? 26.25181 7.47014 32.67886 1.000 21.03703 N ? A ? 170 N 1
   ATOM 4999 CA . LEU A 204 ? 27.04699 8.62913 32.34952 1.000 28.34585 C ? A ? 170 CA 1
   ATOM 5000 C . LEU A 204 ? 26.22674 9.86348 32.03300 1.000 23.08810 C ? A ? 170 C 1
   ATOM 5001 O . LEU A 204 ? 26.44606 10.93222 32.62483 1.000 22.54807 O ? A ? 170 O 1
   ATOM 5002 CB . LEU A 204 ? 27.92056 8.18228 31.19807 1.000 22.76838 C ? A ? 170 CB 1
   ATOM 5003 CG . LEU A 204 ? 28.92764 7.05575 31.57852 1.000 23.96183 C ? A ? 170 CG 1
   ATOM 5004 CD1 . LEU A 204 ? 29.26770 6.27631 30.36062 1.000 24.64270 C ? A ? 170 CD1 1
   ATOM 5005 CD2 . LEU A 204 ? 30.10528 7.79769 32.26141 1.000 24.81653 C ? A ? 170 CD2 1
   ATOM 5006 H . LEU A 204 ? 26.01391 7.02299 31.98383 1.000 25.24443 H ? A ? 170 H 1
   ATOM 5007 HA . LEU A 204 ? 27.60120 8.92219 33.08969 1.000 34.01502 H ? A ? 170 HA 1
   ATOM 5008 HB2 . LEU A 204 ? 27.35201 7.84544 30.48801 1.000 27.32206 H ? A ? 170 HB2 1
   ATOM 5009 HB3 . LEU A 204 ? 28.43164 8.94333 30.88103 1.000 27.32206 H ? A ? 170 HB3 1
   ATOM 5010 HG . LEU A 204 ? 28.59753 6.38288 32.19428 1.000 28.75420 H ? A ? 170 HG 1
   ATOM 5011 HD11 . LEU A 204 ? 29.89819 5.57847 30.59811 1.000 29.57124 H ? A ? 170 HD11 1
   ATOM 5012 HD12 . LEU A 204 ? 28.45748 5.88190 30.00164 1.000 29.57124 H ? A ? 170 HD12 1
   ATOM 5013 HD13 . LEU A 204 ? 29.66434 6.87144 29.70533 1.000 29.57124 H ? A ? 170 HD13 1
   ATOM 5014 HD21 . LEU A 204 ? 30.77318 7.14839 32.53203 1.000 29.77984 H ? A ? 170 HD21 1
   ATOM 5015 HD22 . LEU A 204 ? 30.49098 8.42579 31.63083 1.000 29.77984 H ? A ? 170 HD22 1
   ATOM 5016 HD23 . LEU A 204 ? 29.77132 8.27227 33.03868 1.000 29.77984 H ? A ? 170 HD23 1
   ATOM 5017 N A CYS A 205 ? 25.28813 9.72652 31.14688 0.520 21.08973 N ? A ? 171 N 1
   ATOM 5018 CA A CYS A 205 ? 24.27712 10.74072 30.91963 0.520 20.70842 C ? A ? 171 CA 1
   ATOM 5019 C A CYS A 205 ? 22.97903 10.04246 30.55598 0.520 19.83284 C ? A ? 171 C 1
   ATOM 5020 O A CYS A 205 ? 22.85322 9.49678 29.45231 0.520 20.01311 O ? A ? 171 O 1
   ATOM 5021 CB A CYS A 205 ? 24.69711 11.70990 29.81509 0.520 22.15371 C ? A ? 171 CB 1
   ATOM 5022 SG A CYS A 205 ? 23.66972 13.16371 29.69733 0.520 23.51196 S ? A ? 171 SG 1
   ATOM 5023 H A CYS A 205 ? 25.20171 9.03634 30.64113 0.520 25.30768 H ? A ? 171 H 1
   ATOM 5024 HA A CYS A 205 ? 24.14905 11.26845 31.72337 0.520 24.85010 H ? A ? 171 HA 1
   ATOM 5025 HB2 A CYS A 205 ? 25.60539 12.00334 29.98777 0.520 26.58445 H ? A ? 171 HB2 1
   ATOM 5026 HB3 A CYS A 205 ? 24.65398 11.24799 28.96322 0.520 26.58445 H ? A ? 171 HB3 1
   ATOM 5027 HG A CYS A 205 ? 24.06817 13.85193 28.79867 0.520 28.21435 H ? A ? 171 HG 1
   ATOM 5028 N B CYS A 205 ? 25.25919 9.70956 31.14589 0.480 21.08978 N ? A ? 171 N 1
   ATOM 5029 CA B CYS A 205 ? 24.21334 10.68161 30.86079 0.480 20.68337 C ? A ? 171 CA 1
   ATOM 5030 C B CYS A 205 ? 22.94261 9.94878 30.44825 0.480 19.68729 C ? A ? 171 C 1
   ATOM 5031 O B CYS A 205 ? 22.94073 9.21919 29.45049 0.480 20.14668 O ? A ? 171 O 1
   ATOM 5032 CB B CYS A 205 ? 24.65015 11.65221 29.75879 0.480 22.12432 C ? A ? 171 CB 1
   ATOM 5033 SG B CYS A 205 ? 23.37209 12.80232 29.22266 0.480 21.02535 S ? A ? 171 SG 1
   ATOM 5034 H B CYS A 205 ? 25.17843 9.00351 30.66157 0.480 25.30773 H ? A ? 171 H 1
   ATOM 5035 HA B CYS A 205 ? 24.03142 11.20255 31.65855 0.480 24.82004 H ? A ? 171 HA 1
   ATOM 5036 HB2 B CYS A 205 ? 25.39657 12.17694 30.08805 0.480 26.54918 H ? A ? 171 HB2 1
   ATOM 5037 HB3 B CYS A 205 ? 24.92336 11.13644 28.98404 0.480 26.54918 H ? A ? 171 HB3 1
   ATOM 5038 HG B CYS A 205 ? 22.46880 12.18219 28.73326 0.480 25.23042 H ? A ? 171 HG 1
   ATOM 5039 N A PRO A 206 ? 21.98595 10.03608 31.44239 0.528 19.39027 N ? A ? 172 N 1
   ATOM 5040 CA A PRO A 206 ? 20.65217 9.58848 31.02782 0.528 22.59169 C ? A ? 172 CA 1
   ATOM 5041 C A PRO A 206 ? 20.22387 10.23956 29.72912 0.528 21.42693 C ? A ? 172 C 1
   ATOM 5042 O A PRO A 206 ? 20.39947 11.43812 29.56015 0.528 20.84110 O ? A ? 172 O 1
   ATOM 5043 CB A PRO A 206 ? 19.75624 10.03210 32.18846 0.528 21.73866 C ? A ? 172 CB 1
   ATOM 5044 CG A PRO A 206 ? 20.65899 10.02638 33.38077 0.528 23.22275 C ? A ? 172 CG 1
   ATOM 5045 CD A PRO A 206 ? 21.98650 10.52349 32.83173 0.528 25.22022 C ? A ? 172 CD 1
   ATOM 5046 HA A PRO A 206 ? 20.63205 8.62294 30.93712 0.528 27.11002 H ? A ? 172 HA 1
   ATOM 5047 HB2 A PRO A 206 ? 19.40819 10.92140 32.01843 0.528 26.08639 H ? A ? 172 HB2 1
   ATOM 5048 HB3 A PRO A 206 ? 19.02449 9.40549 32.30166 0.528 26.08639 H ? A ? 172 HB3 1
   ATOM 5049 HG2 A PRO A 206 ? 20.31607 10.62318 34.06424 0.528 27.86730 H ? A ? 172 HG2 1
   ATOM 5050 HG3 A PRO A 206 ? 20.74037 9.12735 33.73579 0.528 27.86730 H ? A ? 172 HG3 1
   ATOM 5051 HD2 A PRO A 206 ? 22.02900 11.49222 32.85717 0.528 30.26427 H ? A ? 172 HD2 1
   ATOM 5052 HD3 A PRO A 206 ? 22.72851 10.14567 33.32930 0.528 30.26427 H ? A ? 172 HD3 1
   ATOM 5053 N B PRO A 206 ? 21.84277 10.09578 31.19109 0.472 20.17920 N ? A ? 172 N 1
   ATOM 5054 CA B PRO A 206 ? 20.56626 9.53245 30.72997 0.472 21.90972 C ? A ? 172 CA 1
   ATOM 5055 C B PRO A 206 ? 20.14015 10.08674 29.37805 0.472 21.47739 C ? A ? 172 C 1
   ATOM 5056 O B PRO A 206 ? 20.26871 11.28256 29.11892 0.472 20.45674 O ? A ? 172 O 1
   ATOM 5057 CB B PRO A 206 ? 19.57356 9.94299 31.83207 0.472 22.83836 C ? A ? 172 CB 1
   ATOM 5058 CG B PRO A 206 ? 20.40267 10.28157 33.00410 0.472 23.24324 C ? A ? 172 CG 1
   ATOM 5059 CD B PRO A 206 ? 21.67712 10.86832 32.42890 0.472 23.24710 C ? A ? 172 CD 1
   ATOM 5060 HA B PRO A 206 ? 20.63440 8.56637 30.67568 0.472 26.29167 H ? A ? 172 HA 1
   ATOM 5061 HB2 B PRO A 206 ? 19.05853 10.71133 31.53999 0.472 27.40604 H ? A ? 172 HB2 1
   ATOM 5062 HB3 B PRO A 206 ? 18.98005 9.20213 32.03149 0.472 27.40604 H ? A ? 172 HB3 1
   ATOM 5063 HG2 B PRO A 206 ? 19.94183 10.93063 33.55840 0.472 27.89189 H ? A ? 172 HG2 1
   ATOM 5064 HG3 B PRO A 206 ? 20.59110 9.48072 33.51795 0.472 27.89189 H ? A ? 172 HG3 1
   ATOM 5065 HD2 B PRO A 206 ? 21.57206 11.81379 32.23933 0.472 27.89652 H ? A ? 172 HD2 1
   ATOM 5066 HD3 B PRO A 206 ? 22.42675 10.73160 33.02913 0.472 27.89652 H ? A ? 172 HD3 1
   ATOM 5067 N A ASP A 207 ? 19.66984 9.44570 28.79654 0.618 20.73400 N ? A ? 173 N 1
   ATOM 5068 CA A ASP A 207 ? 19.40311 9.94761 27.43695 0.618 25.93712 C ? A ? 173 CA 1
   ATOM 5069 C A ASP A 207 ? 18.00935 10.57406 27.49205 0.618 23.96805 C ? A ? 173 C 1
   ATOM 5070 O A ASP A 207 ? 16.99925 9.98880 27.08165 0.618 23.86338 O ? A ? 173 O 1
   ATOM 5071 CB A ASP A 207 ? 19.51981 8.84607 26.38742 0.618 21.84148 C ? A ? 173 CB 1
   ATOM 5072 CG A ASP A 207 ? 19.52156 9.34636 24.99322 0.618 23.52626 C ? A ? 173 CG 1
   ATOM 5073 OD1 A ASP A 207 ? 19.43729 10.58178 24.73682 0.618 23.36995 O ? A ? 173 OD1 1
   ATOM 5074 OD2 A ASP A 207 ? 19.56344 8.47709 24.07537 0.618 23.31490 O ? A ? 173 OD2 1
   ATOM 5075 H A ASP A 207 ? 19.44341 8.62612 28.92540 0.528 24.88081 H ? A ? 173 H 1
   ATOM 5076 HA A ASP A 207 ? 20.05887 10.61761 27.18802 0.618 31.12454 H ? A ? 173 HA 1
   ATOM 5077 HB2 A ASP A 207 ? 20.35045 8.36587 26.53007 0.618 26.20978 H ? A ? 173 HB2 1
   ATOM 5078 HB3 A ASP A 207 ? 18.76679 8.24226 26.48372 0.618 26.20978 H ? A ? 173 HB3 1
   ATOM 5079 N B ASP A 207 ? 19.63907 9.21158 28.49532 0.382 21.18445 N ? A ? 173 N 1
   ATOM 5080 CA B ASP A 207 ? 19.31465 9.65125 27.13468 0.382 24.68200 C ? A ? 173 CA 1
   ATOM 5081 C B ASP A 207 ? 17.88525 10.18024 27.18237 0.382 24.36998 C ? A ? 173 C 1
   ATOM 5082 O B ASP A 207 ? 16.92798 9.52384 26.76676 0.382 23.91666 O ? A ? 173 O 1
   ATOM 5083 CB B ASP A 207 ? 19.46287 8.54188 26.10709 0.382 22.19024 C ? A ? 173 CB 1
   ATOM 5084 CG B ASP A 207 ? 19.64861 9.06913 24.72026 0.382 23.86546 C ? A ? 173 CG 1
   ATOM 5085 OD1 B ASP A 207 ? 19.25236 10.22066 24.39136 0.382 23.55255 O ? A ? 173 OD1 1
   ATOM 5086 OD2 B ASP A 207 ? 20.18054 8.30354 23.91298 0.382 25.53351 O ? A ? 173 OD2 1
   ATOM 5087 H B ASP A 207 ? 19.48320 8.38163 28.65809 0.472 25.42134 H ? A ? 173 H 1
   ATOM 5088 HA B ASP A 207 ? 19.93363 10.35104 26.87383 0.382 29.61840 H ? A ? 173 HA 1
   ATOM 5089 HB2 B ASP A 207 ? 20.23806 8.00351 26.33101 0.382 26.62828 H ? A ? 173 HB2 1
   ATOM 5090 HB3 B ASP A 207 ? 18.66357 7.99239 26.11591 0.382 26.62828 H ? A ? 173 HB3 1
   ATOM 5091 N A ARG A 208 ? 17.96552 11.80729 28.00701 0.425 24.33973 N ? A ? 174 N 1
   ATOM 5092 CA A ARG A 208 ? 16.74587 12.60027 28.15574 0.425 27.69111 C ? A ? 174 CA 1
   ATOM 5093 C A ARG A 208 ? 17.15254 14.06642 28.16303 0.425 26.14571 C ? A ? 174 C 1
   ATOM 5094 O A ARG A 208 ? 18.28460 14.38102 28.53439 0.425 24.18620 O ? A ? 174 O 1
   ATOM 5095 CB A ARG A 208 ? 15.99659 12.24249 29.44899 0.425 27.73868 C ? A ? 174 CB 1
   ATOM 5096 CG A ARG A 208 ? 16.73639 12.64690 30.70522 0.425 31.02308 C ? A ? 174 CG 1
   ATOM 5097 CD A ARG A 208 ? 16.11124 12.06075 32.01764 0.425 36.03794 C ? A ? 174 CD 1
   ATOM 5098 NE A ARG A 208 ? 16.70428 12.67070 33.21532 0.425 42.21555 N ? A ? 174 NE 1
   ATOM 5099 CZ A ARG A 208 ? 16.69206 12.14082 34.43226 0.425 41.65228 C ? A ? 174 CZ 1
   ATOM 5100 NH1 A ARG A 208 ? 16.11577 10.97853 34.67149 0.425 45.22494 N ? A ? 174 NH1 1
   ATOM 5101 NH2 A ARG A 208 ? 17.26632 12.80115 35.43763 0.425 43.58827 N ? A ? 174 NH2 1
   ATOM 5102 H A ARG A 208 ? 18.66295 12.22346 28.28983 0.618 29.20768 H ? A ? 174 H 1
   ATOM 5103 HA A ARG A 208 ? 16.14458 12.44445 27.41071 0.425 33.22933 H ? A ? 174 HA 1
   ATOM 5104 HB2 A ARG A 208 ? 15.13922 12.69617 29.44966 0.425 33.28642 H ? A ? 174 HB2 1
   ATOM 5105 HB3 A ARG A 208 ? 15.86374 11.28207 29.47822 0.425 33.28642 H ? A ? 174 HB3 1
   ATOM 5106 HG2 A ARG A 208 ? 17.65117 12.32980 30.64589 0.425 37.22769 H ? A ? 174 HG2 1
   ATOM 5107 HG3 A ARG A 208 ? 16.72460 13.61408 30.77811 0.425 37.22769 H ? A ? 174 HG3 1
   ATOM 5108 HD2 A ARG A 208 ? 15.15749 12.23734 32.02573 0.425 43.24553 H ? A ? 174 HD2 1
   ATOM 5109 HD3 A ARG A 208 ? 16.27192 11.10472 32.05072 0.425 43.24553 H ? A ? 174 HD3 1
   ATOM 5110 HE A ARG A 208 ? 17.09078 13.43306 33.12025 0.425 50.65866 H ? A ? 174 HE 1
   ATOM 5111 HH11 A ARG A 208 ? 15.73683 10.54665 34.03158 0.425 54.26993 H ? A ? 174 HH11 1
   ATOM 5112 HH12 A ARG A 208 ? 16.11901 10.65269 35.46737 0.425 54.26993 H ? A ? 174 HH12 1
   ATOM 5113 HH21 A ARG A 208 ? 17.63971 13.56250 35.29437 0.425 52.30592 H ? A ? 174 HH21 1
   ATOM 5114 HH22 A ARG A 208 ? 17.26344 12.46586 36.22957 0.425 52.30592 H ? A ? 174 HH22 1
   ATOM 5115 N B ARG A 208 ? 17.75426 11.39602 27.69778 0.575 24.50935 N ? A ? 174 N 1
   ATOM 5116 CA B ARG A 208 ? 16.52886 12.18759 27.69678 0.575 26.31073 C ? A ? 174 CA 1
   ATOM 5117 C B ARG A 208 ? 16.98257 13.62590 27.58406 0.575 27.60080 C ? A ? 174 C 1
   ATOM 5118 O B ARG A 208 ? 18.10097 13.96579 27.99556 0.575 23.97407 O ? A ? 174 O 1
   ATOM 5119 CB B ARG A 208 ? 15.69657 11.98360 28.97145 0.575 26.72127 C ? A ? 174 CB 1
   ATOM 5120 CG B ARG A 208 ? 16.53668 12.03555 30.22731 0.575 29.72824 C ? A ? 174 CG 1
   ATOM 5121 CD B ARG A 208 ? 15.82467 11.56847 31.48444 0.575 32.44943 C ? A ? 174 CD 1
   ATOM 5122 NE B ARG A 208 ? 14.84752 12.56125 31.92625 0.575 43.60682 N ? A ? 174 NE 1
   ATOM 5123 CZ B ARG A 208 ? 14.25958 12.57961 33.11666 0.575 45.60342 C ? A ? 174 CZ 1
   ATOM 5124 NH1 B ARG A 208 ? 14.57006 11.70229 34.04917 0.575 45.98973 N ? A ? 174 NH1 1
   ATOM 5125 NH2 B ARG A 208 ? 13.35187 13.52042 33.38179 0.575 40.22799 N ? A ? 174 NH2 1
   ATOM 5126 H B ARG A 208 ? 18.40308 11.81230 28.07904 0.382 29.41122 H ? A ? 174 H 1
   ATOM 5127 HA B ARG A 208 ? 15.95530 11.94873 26.95189 0.575 31.57288 H ? A ? 174 HA 1
   ATOM 5128 HB2 B ARG A 208 ? 15.02724 12.68341 29.02765 0.575 32.06552 H ? A ? 174 HB2 1
   ATOM 5129 HB3 B ARG A 208 ? 15.26615 11.11519 28.93269 0.575 32.06552 H ? A ? 174 HB3 1
   ATOM 5130 HG2 B ARG A 208 ? 17.31308 11.46735 30.10381 0.575 35.67389 H ? A ? 174 HG2 1
   ATOM 5131 HG3 B ARG A 208 ? 16.81667 12.95253 30.37445 0.575 35.67389 H ? A ? 174 HG3 1
   ATOM 5132 HD2 B ARG A 208 ? 15.35880 10.73727 31.30287 0.575 38.93931 H ? A ? 174 HD2 1
   ATOM 5133 HD3 B ARG A 208 ? 16.47294 11.43730 32.19397 0.575 38.93931 H ? A ? 174 HD3 1
   ATOM 5134 HE B ARG A 208 ? 14.63647 13.18315 31.37101 0.575 52.32818 H ? A ? 174 HE 1
   ATOM 5135 HH11 B ARG A 208 ? 15.16490 11.10113 33.89304 0.575 55.18768 H ? A ? 174 HH11 1
   ATOM 5136 HH12 B ARG A 208 ? 14.17789 11.73074 34.81402 0.575 55.18768 H ? A ? 174 HH12 1
   ATOM 5137 HH21 B ARG A 208 ? 13.15308 14.10657 32.78471 0.575 48.27359 H ? A ? 174 HH21 1
   ATOM 5138 HH22 B ARG A 208 ? 12.96544 13.54082 34.14982 0.575 48.27359 H ? A ? 174 HH22 1
   ATOM 5139 N A PRO A 209 ? 16.26735 14.97757 27.77034 0.503 27.39207 N ? A ? 175 N 1
   ATOM 5140 CA A PRO A 209 ? 16.69964 16.37843 27.62136 0.503 30.22786 C ? A ? 175 CA 1
   ATOM 5141 C A PRO A 209 ? 17.29250 16.98763 28.89138 0.503 29.93403 C ? A ? 175 C 1
   ATOM 5142 O A PRO A 209 ? 18.10167 17.91936 28.80479 0.503 30.43637 O ? A ? 175 O 1
   ATOM 5143 CB A PRO A 209 ? 15.40639 17.09614 27.18720 0.503 33.46455 C ? A ? 175 CB 1
   ATOM 5144 CG A PRO A 209 ? 14.27211 16.19250 27.60414 0.503 29.33945 C ? A ? 175 CG 1
   ATOM 5145 CD A PRO A 209 ? 14.83528 14.78083 27.45573 0.503 29.54276 C ? A ? 175 CD 1
   ATOM 5146 HA A PRO A 209 ? 17.35807 16.44268 26.91196 0.503 36.27343 H ? A ? 175 HA 1
   ATOM 5147 HB2 A PRO A 209 ? 15.34389 17.95488 27.63393 0.503 40.15746 H ? A ? 175 HB2 1
   ATOM 5148 HB3 A PRO A 209 ? 15.41001 17.22200 26.22541 0.503 40.15746 H ? A ? 175 HB3 1
   ATOM 5149 HG2 A PRO A 209 ? 14.02312 16.37364 28.52398 0.503 35.20733 H ? A ? 175 HG2 1
   ATOM 5150 HG3 A PRO A 209 ? 13.50844 16.32630 27.02122 0.503 35.20733 H ? A ? 175 HG3 1
   ATOM 5151 HD2 A PRO A 209 ? 14.42009 14.17149 28.08598 0.503 35.45132 H ? A ? 175 HD2 1
   ATOM 5152 HD3 A PRO A 209 ? 14.71885 14.45210 26.55059 0.503 35.45132 H ? A ? 175 HD3 1
   ATOM 5153 N B PRO A 209 ? 16.15117 14.51125 27.03583 0.497 28.18728 N ? A ? 175 N 1
   ATOM 5154 CA B PRO A 209 ? 16.65053 15.86046 26.73940 0.497 28.17294 C ? A ? 175 CA 1
   ATOM 5155 C B PRO A 209 ? 17.20845 16.58586 27.95457 0.497 29.36083 C ? A ? 175 C 1
   ATOM 5156 O B PRO A 209 ? 18.03922 17.47208 27.78323 0.497 32.54524 O ? A ? 175 O 1
   ATOM 5157 CB B PRO A 209 ? 15.42771 16.57222 26.15345 0.497 26.39877 C ? A ? 175 CB 1
   ATOM 5158 CG B PRO A 209 ? 14.45816 15.48583 25.79093 0.497 32.44441 C ? A ? 175 CG 1
   ATOM 5159 CD B PRO A 209 ? 14.74415 14.29158 26.62872 0.497 25.10426 C ? A ? 175 CD 1
   ATOM 5160 HA B PRO A 209 ? 17.34027 15.81200 26.05909 0.497 33.80752 H ? A ? 175 HA 1
   ATOM 5161 HB2 B PRO A 209 ? 15.04589 17.16680 26.81796 0.497 31.67853 H ? A ? 175 HB2 1
   ATOM 5162 HB3 B PRO A 209 ? 15.68875 17.07711 25.36741 0.497 31.67853 H ? A ? 175 HB3 1
   ATOM 5163 HG2 B PRO A 209 ? 13.55570 15.80041 25.95678 0.497 38.93330 H ? A ? 175 HG2 1
   ATOM 5164 HG3 B PRO A 209 ? 14.56605 15.26737 24.85203 0.497 38.93330 H ? A ? 175 HG3 1
   ATOM 5165 HD2 B PRO A 209 ? 14.15914 14.26093 27.40184 0.497 30.12511 H ? A ? 175 HD2 1
   ATOM 5166 HD3 B PRO A 209 ? 14.65486 13.47519 26.11255 0.497 30.12511 H ? A ? 175 HD3 1
   ATOM 5167 N A ASP A 210 ? 16.86766 16.55146 30.06905 0.531 30.18650 N ? A ? 176 N 1
   ATOM 5168 CA A ASP A 210 ? 17.42095 17.04605 31.31951 0.531 32.10571 C ? A ? 176 CA 1
   ATOM 5169 C A ASP A 210 ? 18.57811 16.19851 31.84356 0.531 30.24603 C ? A ? 176 C 1
   ATOM 5170 O A ASP A 210 ? 19.06661 16.47238 32.95043 0.531 30.35419 O ? A ? 176 O 1
   ATOM 5171 CB A ASP A 210 ? 16.31523 17.10459 32.37863 0.531 34.92181 C ? A ? 176 CB 1
   ATOM 5172 CG A ASP A 210 ? 15.67501 15.74946 32.61562 0.531 41.34675 C ? A ? 176 CG 1
   ATOM 5173 OD1 A ASP A 210 ? 15.23369 15.08599 31.62929 0.531 42.80408 O ? A ? 176 OD1 1
   ATOM 5174 OD2 A ASP A 210 ? 15.59674 15.32320 33.78891 0.531 52.46835 O ? A ? 176 OD2 1
   ATOM 5175 H A ASP A 210 ? 16.25093 15.96072 30.17037 0.503 36.22380 H ? A ? 176 H 1
   ATOM 5176 HA A ASP A 210 ? 17.76017 17.94243 31.17008 0.531 38.52685 H ? A ? 176 HA 1
   ATOM 5177 HB2 A ASP A 210 ? 16.69410 17.41064 33.21750 0.531 41.90617 H ? A ? 176 HB2 1
   ATOM 5178 HB3 A ASP A 210 ? 15.62408 17.71783 32.08342 0.531 41.90617 H ? A ? 176 HB3 1
   ATOM 5179 N B ASP A 210 ? 16.77553 16.26215 29.17094 0.469 29.07235 N ? A ? 176 N 1
   ATOM 5180 CA B ASP A 210 ? 17.23541 16.93544 30.38569 0.469 30.71278 C ? A ? 176 CA 1
   ATOM 5181 C B ASP A 210 ? 18.22086 16.09184 31.20079 0.469 30.70536 C ? A ? 176 C 1
   ATOM 5182 O B ASP A 210 ? 18.49821 16.41963 32.36140 0.469 30.89009 O ? A ? 176 O 1
   ATOM 5183 CB B ASP A 210 ? 16.03587 17.31265 31.25062 0.469 33.89926 C ? A ? 176 CB 1
   ATOM 5184 CG B ASP A 210 ? 15.30805 16.09631 31.77993 0.469 38.96825 C ? A ? 176 CG 1
   ATOM 5185 OD1 B ASP A 210 ? 15.35157 15.01787 31.09349 0.469 37.15434 O ? A ? 176 OD1 1
   ATOM 5186 OD2 B ASP A 210 ? 14.66809 16.19805 32.86610 0.469 39.38041 O ? A ? 176 OD2 1
   ATOM 5187 H B ASP A 210 ? 16.20106 15.64049 29.32301 0.497 34.88683 H ? A ? 176 H 1
   ATOM 5188 HA B ASP A 210 ? 17.70072 17.74517 30.12354 0.469 36.85533 H ? A ? 176 HA 1
   ATOM 5189 HB2 B ASP A 210 ? 16.34163 17.83550 32.00827 0.469 40.67911 H ? A ? 176 HB2 1
   ATOM 5190 HB3 B ASP A 210 ? 15.41136 17.83148 30.71986 0.469 40.67911 H ? A ? 176 HB3 1
   ATOM 5191 N A GLY A 211 ? 19.04522 15.20795 31.06913 0.552 26.56001 N ? A ? 177 N 1
   ATOM 5192 CA A GLY A 211 ? 20.00664 14.25543 31.58837 0.552 27.36416 C ? A ? 177 CA 1
   ATOM 5193 C A GLY A 211 ? 21.35808 14.83857 31.92981 0.552 29.55922 C ? A ? 177 C 1
   ATOM 5194 O A GLY A 211 ? 22.05768 14.31552 32.79695 0.552 25.48813 O ? A ? 177 O 1
   ATOM 5195 H A GLY A 211 ? 18.81815 15.07505 30.25036 0.531 31.87202 H ? A ? 177 H 1
   ATOM 5196 HA2 A GLY A 211 ? 19.64480 13.85664 32.39517 0.552 32.83699 H ? A ? 177 HA2 1
   ATOM 5197 HA3 A GLY A 211 ? 20.14395 13.55981 30.92644 0.552 32.83699 H ? A ? 177 HA3 1
   ATOM 5198 N B GLY A 211 ? 18.83106 15.07644 30.58479 0.448 26.32185 N ? A ? 177 N 1
   ATOM 5199 CA B GLY A 211 ? 19.69333 14.16831 31.31289 0.448 27.64191 C ? A ? 177 CA 1
   ATOM 5200 C B GLY A 211 ? 21.01579 14.73886 31.77877 0.448 29.25831 C ? A ? 177 C 1
   ATOM 5201 O B GLY A 211 ? 21.64294 14.15564 32.65808 0.448 26.40408 O ? A ? 177 O 1
   ATOM 5202 H B GLY A 211 ? 18.75754 14.89816 29.74669 0.469 31.58621 H ? A ? 177 H 1
   ATOM 5203 HA2 B GLY A 211 ? 19.21748 13.85832 32.09925 0.448 33.17029 H ? A ? 177 HA2 1
   ATOM 5204 HA3 B GLY A 211 ? 19.88945 13.40861 30.74254 0.448 33.17029 H ? A ? 177 HA3 1
   ATOM 5205 N A LEU A 212 ? 21.77492 15.88491 31.23273 0.416 27.70824 N ? A ? 178 N 1
   ATOM 5206 CA A LEU A 212 ? 23.03840 16.51390 31.58430 0.416 30.46110 C ? A ? 178 CA 1
   ATOM 5207 C A LEU A 212 ? 22.99755 17.10883 32.98315 0.416 32.81603 C ? A ? 178 C 1
   ATOM 5208 O A LEU A 212 ? 24.05191 17.35907 33.56666 0.416 34.27494 O ? A ? 178 O 1
   ATOM 5209 CB A LEU A 212 ? 23.40298 17.59509 30.55423 0.416 30.82200 C ? A ? 178 CB 1
   ATOM 5210 CG A LEU A 212 ? 23.92123 17.05881 29.21158 0.416 27.06561 C ? A ? 178 CG 1
   ATOM 5211 CD1 A LEU A 212 ? 24.06755 18.21357 28.20575 0.416 23.85370 C ? A ? 178 CD1 1
   ATOM 5212 CD2 A LEU A 212 ? 25.27946 16.33724 29.38726 0.416 27.04914 C ? A ? 178 CD2 1
   ATOM 5213 H A LEU A 212 ? 21.35753 16.24071 30.57032 0.552 33.24989 H ? A ? 178 H 1
   ATOM 5214 HA A LEU A 212 ? 23.74110 15.84564 31.56085 0.416 36.55332 H ? A ? 178 HA 1
   ATOM 5215 HB2 A LEU A 212 ? 22.61087 18.12424 30.37129 0.416 36.98640 H ? A ? 178 HB2 1
   ATOM 5216 HB3 A LEU A 212 ? 24.09746 18.15713 30.93198 0.416 36.98640 H ? A ? 178 HB3 1
   ATOM 5217 HG A LEU A 212 ? 23.28332 16.41527 28.86543 0.416 32.47873 H ? A ? 178 HG 1
   ATOM 5218 HD11 A LEU A 212 ? 24.08598 17.84911 27.30701 0.416 28.62444 H ? A ? 178 HD11 1
   ATOM 5219 HD12 A LEU A 212 ? 23.31277 18.81497 28.30340 0.416 28.62444 H ? A ? 178 HD12 1
   ATOM 5220 HD13 A LEU A 212 ? 24.89400 18.68778 28.38740 0.416 28.62444 H ? A ? 178 HD13 1
   ATOM 5221 HD21 A LEU A 212 ? 25.61343 16.07597 28.51485 0.416 32.45896 H ? A ? 178 HD21 1
   ATOM 5222 HD22 A LEU A 212 ? 25.90596 16.94280 29.81352 0.416 32.45896 H ? A ? 178 HD22 1
   ATOM 5223 HD23 A LEU A 212 ? 25.15025 15.55133 29.94093 0.416 32.45896 H ? A ? 178 HD23 1
   ATOM 5224 N B LEU A 212 ? 21.49180 15.82189 31.18579 0.584 27.83802 N ? A ? 178 N 1
   ATOM 5225 CA B LEU A 212 ? 22.79608 16.33964 31.58265 0.584 29.98311 C ? A ? 178 CA 1
   ATOM 5226 C B LEU A 212 ? 22.78505 16.86970 33.01157 0.584 32.63262 C ? A ? 178 C 1
   ATOM 5227 O B LEU A 212 ? 23.81641 16.85550 33.68484 0.584 33.15630 O ? A ? 178 O 1
   ATOM 5228 CB B LEU A 212 ? 23.24225 17.42870 30.59063 0.584 31.26790 C ? A ? 178 CB 1
   ATOM 5229 CG B LEU A 212 ? 23.59019 16.87377 29.18800 0.584 26.11081 C ? A ? 178 CG 1
   ATOM 5230 CD1 B LEU A 212 ? 23.62245 18.00224 28.16300 0.584 24.69501 C ? A ? 178 CD1 1
   ATOM 5231 CD2 B LEU A 212 ? 24.94473 16.13660 29.23397 0.584 28.15644 C ? A ? 178 CD2 1
   ATOM 5232 H B LEU A 212 ? 21.09317 16.26656 30.56696 0.448 33.40563 H ? A ? 178 H 1
   ATOM 5233 HA B LEU A 212 ? 23.44791 15.62205 31.54978 0.584 35.97973 H ? A ? 178 HA 1
   ATOM 5234 HB2 B LEU A 212 ? 22.52333 18.07170 30.48760 0.584 37.52149 H ? A ? 178 HB2 1
   ATOM 5235 HB3 B LEU A 212 ? 24.03228 17.86791 30.94254 0.584 37.52149 H ? A ? 178 HB3 1
   ATOM 5236 HG B LEU A 212 ? 22.90905 16.24095 28.91143 0.584 31.33298 H ? A ? 178 HG 1
   ATOM 5237 HD11 B LEU A 212 ? 23.81313 17.62896 27.28824 0.584 29.63401 H ? A ? 178 HD11 1
   ATOM 5238 HD12 B LEU A 212 ? 22.75918 18.44447 28.15290 0.584 29.63401 H ? A ? 178 HD12 1
   ATOM 5239 HD13 B LEU A 212 ? 24.31508 18.63443 28.41100 0.584 29.63401 H ? A ? 178 HD13 1
   ATOM 5240 HD21 B LEU A 212 ? 25.17646 15.84561 28.33813 0.584 33.78773 H ? A ? 178 HD21 1
   ATOM 5241 HD22 B LEU A 212 ? 25.62295 16.74287 29.57063 0.584 33.78773 H ? A ? 178 HD22 1
   ATOM 5242 HD23 B LEU A 212 ? 24.86655 15.36864 29.82136 0.584 33.78773 H ? A ? 178 HD23 1
   ATOM 5243 N A ASN A 213 ? 21.80892 17.33736 33.53908 0.473 34.20467 N ? A ? 179 N 1
   ATOM 5244 CA A ASN A 213 ? 21.70070 17.81367 34.91151 0.473 34.50424 C ? A ? 179 CA 1
   ATOM 5245 C A ASN A 213 ? 21.86272 16.69182 35.91649 0.473 37.31331 C ? A ? 179 C 1
   ATOM 5246 O A ASN A 213 ? 22.22492 16.94946 37.06217 0.473 40.03371 O ? A ? 179 O 1
   ATOM 5247 CB A ASN A 213 ? 20.35226 18.48735 35.11355 0.473 36.59499 C ? A ? 179 CB 1
   ATOM 5248 CG A ASN A 213 ? 20.15389 19.63352 34.18616 0.473 37.81827 C ? A ? 179 CG 1
   ATOM 5249 OD1 A ASN A 213 ? 19.31680 19.56344 33.27997 0.473 42.81894 O ? A ? 179 OD1 1
   ATOM 5250 ND2 A ASN A 213 ? 20.89958 20.70778 34.39485 0.473 38.95362 N ? A ? 179 ND2 1
   ATOM 5251 H A ASN A 213 ? 21.05421 17.22420 33.14259 0.416 41.04560 H ? A ? 179 H 1
   ATOM 5252 HA A ASN A 213 ? 22.39362 18.47146 35.07903 0.473 41.40509 H ? A ? 179 HA 1
   ATOM 5253 HB2 A ASN A 213 ? 19.64638 17.84190 34.95220 0.473 43.91399 H ? A ? 179 HB2 1
   ATOM 5254 HB3 A ASN A 213 ? 20.29570 18.82050 36.02278 0.473 43.91399 H ? A ? 179 HB3 1
   ATOM 5255 HD21 A ASN A 213 ? 20.81807 21.39390 33.88279 0.473 46.74434 H ? A ? 179 HD21 1
   ATOM 5256 HD22 A ASN A 213 ? 21.46535 20.71932 35.04244 0.473 46.74434 H ? A ? 179 HD22 1
   ATOM 5257 N B ASN A 213 ? 21.63700 17.31611 33.50973 0.438 34.13469 N ? A ? 179 N 1
   ATOM 5258 CA B ASN A 213 ? 21.58727 17.80646 34.88348 0.438 34.79118 C ? A ? 179 CA 1
   ATOM 5259 C B ASN A 213 ? 21.82380 16.70227 35.89851 0.438 37.32035 C ? A ? 179 C 1
   ATOM 5260 O B ASN A 213 ? 22.20742 16.98781 37.03109 0.438 40.02880 O ? A ? 179 O 1
   ATOM 5261 CB B ASN A 213 ? 20.23813 18.46221 35.13966 0.438 36.58633 C ? A ? 179 CB 1
   ATOM 5262 CG B ASN A 213 ? 20.12961 19.80076 34.49469 0.438 37.76175 C ? A ? 179 CG 1
   ATOM 5263 OD1 B ASN A 213 ? 20.42992 20.82008 35.07625 0.438 41.68005 O ? A ? 179 OD1 1
   ATOM 5264 ND2 B ASN A 213 ? 19.67393 19.80974 33.30973 0.438 42.45248 N ? A ? 179 ND2 1
   ATOM 5265 H B ASN A 213 ? 20.89011 17.34550 33.08442 0.584 40.96163 H ? A ? 179 H 1
   ATOM 5266 HA B ASN A 213 ? 22.28083 18.47340 35.00623 0.438 41.74941 H ? A ? 179 HA 1
   ATOM 5267 HB2 B ASN A 213 ? 19.53642 17.89647 34.78127 0.438 43.90360 H ? A ? 179 HB2 1
   ATOM 5268 HB3 B ASN A 213 ? 20.11649 18.57660 36.09518 0.438 43.90360 H ? A ? 179 HB3 1
   ATOM 5269 HD21 B ASN A 213 ? 19.58901 20.55402 32.88732 0.438 50.94298 H ? A ? 179 HD21 1
   ATOM 5270 HD22 B ASN A 213 ? 19.45018 19.07154 32.92947 0.438 50.94298 H ? A ? 179 HD22 1
   ATOM 5271 N C ASN A 213 ? 21.65192 17.26455 33.47153 0.088 34.26356 N ? A ? 179 N 1
   ATOM 5272 CA C ASN A 213 ? 21.67890 17.78646 34.83375 0.088 34.36885 C ? A ? 179 CA 1
   ATOM 5273 C C ASN A 213 ? 22.01483 16.68488 35.83586 0.088 37.16726 C ? A ? 179 C 1
   ATOM 5274 O C ASN A 213 ? 22.61980 16.94178 36.87393 0.088 39.46506 O ? A ? 179 O 1
   ATOM 5275 CB C ASN A 213 ? 20.33367 18.42496 35.18818 0.088 36.62763 C ? A ? 179 CB 1
   ATOM 5276 CG C ASN A 213 ? 19.96458 19.56337 34.25877 0.088 37.96293 C ? A ? 179 CG 1
   ATOM 5277 OD1 C ASN A 213 ? 18.87472 19.57860 33.67762 0.088 38.82177 O ? A ? 179 OD1 1
   ATOM 5278 ND2 C ASN A 213 ? 20.87160 20.52468 34.11034 0.088 38.48980 N ? A ? 179 ND2 1
   ATOM 5279 HA C ASN A 213 ? 22.36426 18.46999 34.89676 0.088 41.24262 H ? A ? 179 HA 1
   ATOM 5280 HB2 C ASN A 213 ? 19.63826 17.75133 35.12883 0.088 43.95316 H ? A ? 179 HB2 1
   ATOM 5281 HB3 C ASN A 213 ? 20.37851 18.77685 36.09099 0.088 43.95316 H ? A ? 179 HB3 1
   ATOM 5282 HD21 C ASN A 213 ? 20.70957 21.19266 33.59347 0.088 46.18777 H ? A ? 179 HD21 1
   ATOM 5283 HD22 C ASN A 213 ? 21.62013 20.47832 34.53123 0.088 46.18777 H ? A ? 179 HD22 1
   ATOM 5284 N . ALA A 214 ? 21.63054 15.45056 35.51422 1.000 34.21837 N ? A ? 180 N 1
   ATOM 5285 CA . ALA A 214 ? 21.84313 14.29715 36.38352 1.000 45.55439 C ? A ? 180 CA 1
   ATOM 5286 C . ALA A 214 ? 23.00054 13.45947 35.87047 1.000 51.22490 C ? A ? 180 C 1
   ATOM 5287 O . ALA A 214 ? 22.89413 12.21593 35.81132 1.000 56.28082 O ? A ? 180 O 1
   ATOM 5288 CB . ALA A 214 ? 20.56635 13.45509 36.47939 1.000 55.02697 C ? A ? 180 CB 1
   ATOM 5289 HA . ALA A 214 ? 22.05521 14.60174 37.27970 1.000 54.66527 H ? A ? 180 HA 1
   ATOM 5290 HB1 . ALA A 214 ? 20.72829 12.70194 37.06884 1.000 66.03237 H ? A ? 180 HB1 1
   ATOM 5291 HB2 . ALA A 214 ? 19.85102 14.00545 36.83478 1.000 66.03237 H ? A ? 180 HB2 1
   ATOM 5292 HB3 . ALA A 214 ? 20.33041 13.13728 35.59382 1.000 66.03237 H ? A ? 180 HB3 1
   ATOM 5293 H A ALA A 214 ? 21.34468 15.24591 34.72936 0.473 41.06204 H ? A ? 180 H 1
   ATOM 5294 H B ALA A 214 ? 21.36635 15.23290 34.72528 0.438 41.06204 H ? A ? 180 H 1
   ATOM 5295 H C ALA A 214 ? 21.23396 15.25225 34.77734 0.088 41.06204 H ? A ? 180 H 1
   ATOM 5296 N . SER A 215 ? 24.08951 14.11246 35.44018 1.000 37.71511 N ? A ? 181 N 1
   ATOM 5297 CA . SER A 215 ? 25.13358 13.36111 34.78524 1.000 34.70879 C ? A ? 181 CA 1
   ATOM 5298 C . SER A 215 ? 26.47858 13.70097 35.41238 1.000 37.78060 C ? A ? 181 C 1
   ATOM 5299 O . SER A 215 ? 26.62282 14.58561 36.26073 1.000 38.66516 O ? A ? 181 O 1
   ATOM 5300 CB . SER A 215 ? 25.16509 13.60280 33.24915 1.000 31.76495 C ? A ? 181 CB 1
   ATOM 5301 OG . SER A 215 ? 25.60053 14.94652 33.01056 1.000 36.52553 O ? A ? 181 OG 1
   ATOM 5302 H . SER A 215 ? 24.22759 14.95756 35.51977 1.000 45.25813 H ? A ? 181 H 1
   ATOM 5303 HA . SER A 215 ? 24.96617 12.41589 34.92466 1.000 41.65054 H ? A ? 181 HA 1
   ATOM 5304 HB2 . SER A 215 ? 25.78439 12.98177 32.83479 1.000 38.11794 H ? A ? 181 HB2 1
   ATOM 5305 HB3 . SER A 215 ? 24.27578 13.47905 32.88210 1.000 38.11794 H ? A ? 181 HB3 1
   ATOM 5306 HG . SER A 215 ? 25.48098 15.41368 33.69836 1.000 43.83064 H ? A ? 181 HG 1
   ATOM 5307 N A VAL A 216 ? 27.50791 12.99230 34.97113 0.323 36.14596 N ? A ? 182 N 1
   ATOM 5308 CA A VAL A 216 ? 28.84389 13.39341 35.37616 0.323 36.42952 C ? A ? 182 CA 1
   ATOM 5309 C A VAL A 216 ? 29.16742 14.78350 34.86639 0.323 38.76665 C ? A ? 182 C 1
   ATOM 5310 O A VAL A 216 ? 30.07518 15.42988 35.38755 0.323 39.13937 O ? A ? 182 O 1
   ATOM 5311 CB A VAL A 216 ? 29.86858 12.35091 34.88306 0.323 38.45829 C ? A ? 182 CB 1
   ATOM 5312 CG1 A VAL A 216 ? 29.66101 11.06287 35.65131 0.323 36.79403 C ? A ? 182 CG1 1
   ATOM 5313 CG2 A VAL A 216 ? 29.70941 12.11272 33.40759 0.323 33.47800 C ? A ? 182 CG2 1
   ATOM 5314 H A VAL A 216 ? 27.46084 12.30393 34.45778 0.323 43.37515 H ? A ? 182 H 1
   ATOM 5315 HA A VAL A 216 ? 28.89471 13.41967 36.34447 0.323 43.71542 H ? A ? 182 HA 1
   ATOM 5316 HB A VAL A 216 ? 30.76997 12.67600 35.03377 0.323 46.14994 H ? A ? 182 HB 1
   ATOM 5317 HG11 A VAL A 216 ? 30.31444 10.40989 35.35545 0.323 44.15284 H ? A ? 182 HG11 1
   ATOM 5318 HG12 A VAL A 216 ? 29.77426 11.23839 36.59855 0.323 44.15284 H ? A ? 182 HG12 1
   ATOM 5319 HG13 A VAL A 216 ? 28.76443 10.73436 35.48065 0.323 44.15284 H ? A ? 182 HG13 1
   ATOM 5320 HG21 A VAL A 216 ? 30.50690 11.67540 33.07046 0.323 40.17360 H ? A ? 182 HG21 1
   ATOM 5321 HG22 A VAL A 216 ? 28.93498 11.54740 33.26069 0.323 40.17360 H ? A ? 182 HG22 1
   ATOM 5322 HG23 A VAL A 216 ? 29.58602 12.96522 32.96158 0.323 40.17360 H ? A ? 182 HG23 1
   ATOM 5323 N B VAL A 216 ? 27.47195 12.93802 34.98956 0.677 35.98646 N ? A ? 182 N 1
   ATOM 5324 CA B VAL A 216 ? 28.87418 13.29217 35.15136 0.677 36.68544 C ? A ? 182 CA 1
   ATOM 5325 C B VAL A 216 ? 29.07341 14.77439 34.90985 0.677 38.68232 C ? A ? 182 C 1
   ATOM 5326 O B VAL A 216 ? 29.82035 15.44355 35.62530 0.677 38.24102 O ? A ? 182 O 1
   ATOM 5327 CB B VAL A 216 ? 29.73317 12.47186 34.15041 0.677 35.34219 C ? A ? 182 CB 1
   ATOM 5328 CG1 B VAL A 216 ? 31.18157 12.98672 34.11745 0.677 36.56403 C ? A ? 182 CG1 1
   ATOM 5329 CG2 B VAL A 216 ? 29.66119 10.99365 34.45350 0.677 35.68467 C ? A ? 182 CG2 1
   ATOM 5330 H B VAL A 216 ? 27.35811 12.18400 34.59196 0.677 43.18375 H ? A ? 182 H 1
   ATOM 5331 HA B VAL A 216 ? 29.14496 13.10374 36.06354 0.677 44.02253 H ? A ? 182 HA 1
   ATOM 5332 HB B VAL A 216 ? 29.36981 12.59234 33.25914 0.677 42.41063 H ? A ? 182 HB 1
   ATOM 5333 HG11 B VAL A 216 ? 31.73176 12.35103 33.63362 0.677 43.87684 H ? A ? 182 HG11 1
   ATOM 5334 HG12 B VAL A 216 ? 31.20060 13.84769 33.67104 0.677 43.87684 H ? A ? 182 HG12 1
   ATOM 5335 HG13 B VAL A 216 ? 31.50482 13.07870 35.02737 0.677 43.87684 H ? A ? 182 HG13 1
   ATOM 5336 HG21 B VAL A 216 ? 30.29021 10.52353 33.88409 0.677 42.82160 H ? A ? 182 HG21 1
   ATOM 5337 HG22 B VAL A 216 ? 29.88831 10.85099 35.38568 0.677 42.82160 H ? A ? 182 HG22 1
   ATOM 5338 HG23 B VAL A 216 ? 28.75990 10.67940 34.28081 0.677 42.82160 H ? A ? 182 HG23 1
   ATOM 5339 N . ALA A 217 ? 28.45340 15.27811 33.84717 1.000 32.98731 N ? A ? 183 N 1
   ATOM 5340 CA . ALA A 217 ? 28.65103 16.67829 33.44411 1.000 32.67652 C ? A ? 183 CA 1
   ATOM 5341 C . ALA A 217 ? 28.28265 17.66315 34.56286 1.000 38.72538 C ? A ? 183 C 1
   ATOM 5342 O . ALA A 217 ? 28.96993 18.66766 34.78410 1.000 44.93288 O ? A ? 183 O 1
   ATOM 5343 CB . ALA A 217 ? 27.83034 16.99014 32.18163 1.000 40.03137 C ? A ? 183 CB 1
   ATOM 5344 HA . ALA A 217 ? 29.59219 16.79675 33.24141 1.000 39.21182 H ? A ? 183 HA 1
   ATOM 5345 HB1 . ALA A 217 ? 28.00631 17.90406 31.90834 1.000 48.03764 H ? A ? 183 HB1 1
   ATOM 5346 HB2 . ALA A 217 ? 28.09134 16.37782 31.47606 1.000 48.03764 H ? A ? 183 HB2 1
   ATOM 5347 HB3 . ALA A 217 ? 26.88774 16.88068 32.38269 1.000 48.03764 H ? A ? 183 HB3 1
   ATOM 5348 H A ALA A 217 ? 27.87036 14.84224 33.38925 0.323 39.58478 H ? A ? 183 H 1
   ATOM 5349 H B ALA A 217 ? 27.91482 14.83842 33.34100 0.677 39.58478 H ? A ? 183 H 1
   ATOM 5350 N A SER A 218 ? 27.20590 17.38659 35.29134 0.599 37.54943 N ? A ? 184 N 1
   ATOM 5351 CA A SER A 218 ? 26.77067 18.34908 36.30228 0.599 46.21783 C ? A ? 184 CA 1
   ATOM 5352 C A SER A 218 ? 27.68340 18.32530 37.52704 0.599 48.20579 C ? A ? 184 C 1
   ATOM 5353 O A SER A 218 ? 27.77671 19.33244 38.23367 0.599 48.02670 O ? A ? 184 O 1
   ATOM 5354 CB A SER A 218 ? 25.30444 18.10802 36.69318 0.599 43.97462 C ? A ? 184 CB 1
   ATOM 5355 OG A SER A 218 ? 25.09077 16.83961 37.28426 0.599 47.25328 O ? A ? 184 OG 1
   ATOM 5356 H A SER A 218 ? 26.72620 16.67598 35.22413 0.599 45.05932 H ? A ? 184 H 1
   ATOM 5357 HA A SER A 218 ? 26.80375 19.24278 35.92663 0.599 55.46139 H ? A ? 184 HA 1
   ATOM 5358 HB2 A SER A 218 ? 25.03974 18.79141 37.32865 0.599 52.76954 H ? A ? 184 HB2 1
   ATOM 5359 HB3 A SER A 218 ? 24.75926 18.16978 35.89327 0.599 52.76954 H ? A ? 184 HB3 1
   ATOM 5360 HG A SER A 218 ? 25.08368 16.24411 36.69186 0.599 56.70393 H ? A ? 184 HG 1
   ATOM 5361 N B SER A 218 ? 27.19856 17.39312 35.28508 0.401 37.78758 N ? A ? 184 N 1
   ATOM 5362 CA B SER A 218 ? 26.78662 18.32515 36.33259 0.401 46.19096 C ? A ? 184 CA 1
   ATOM 5363 C B SER A 218 ? 27.73298 18.30119 37.52977 0.401 48.18597 C ? A ? 184 C 1
   ATOM 5364 O B SER A 218 ? 27.57276 19.11787 38.44210 0.401 48.80212 O ? A ? 184 O 1
   ATOM 5365 CB B SER A 218 ? 25.35292 18.02709 36.78943 0.401 44.09501 C ? A ? 184 CB 1
   ATOM 5366 OG B SER A 218 ? 25.27708 16.82305 37.53676 0.401 47.58447 O ? A ? 184 OG 1
   ATOM 5367 H B SER A 218 ? 26.69940 16.69903 35.19190 0.401 45.34510 H ? A ? 184 H 1
   ATOM 5368 HA B SER A 218 ? 26.78592 19.22309 35.96571 0.401 55.42915 H ? A ? 184 HA 1
   ATOM 5369 HB2 B SER A 218 ? 25.04427 18.75936 37.34568 0.401 52.91401 H ? A ? 184 HB2 1
   ATOM 5370 HB3 B SER A 218 ? 24.78690 17.94410 36.00608 0.401 52.91401 H ? A ? 184 HB3 1
   ATOM 5371 HG B SER A 218 ? 25.21609 16.16580 37.01723 0.401 57.10136 H ? A ? 184 HG 1
   ATOM 5372 N A TRP A 219 ? 28.40053 17.22076 37.75955 0.599 46.01423 N ? A ? 185 N 1
   ATOM 5373 CA A TRP A 219 ? 29.38713 17.15387 38.83395 0.599 45.41656 C ? A ? 185 CA 1
   ATOM 5374 C A TRP A 219 ? 30.74602 17.68074 38.39236 0.599 46.01568 C ? A ? 185 C 1
   ATOM 5375 O A TRP A 219 ? 31.44233 18.31025 39.18981 0.599 49.75617 O ? A ? 185 O 1
   ATOM 5376 CB A TRP A 219 ? 29.52106 15.70973 39.33243 0.599 42.53499 C ? A ? 185 CB 1
   ATOM 5377 CG A TRP A 219 ? 30.49136 15.52150 40.45958 0.599 40.87509 C ? A ? 185 CG 1
   ATOM 5378 CD1 A TRP A 219 ? 30.29720 15.84400 41.78560 0.599 42.62201 C ? A ? 185 CD1 1
   ATOM 5379 CD2 A TRP A 219 ? 31.78181 14.92133 40.38232 0.599 37.78917 C ? A ? 185 CD2 1
   ATOM 5380 NE1 A TRP A 219 ? 31.39286 15.48967 42.51604 0.599 44.68876 N ? A ? 185 NE1 1
   ATOM 5381 CE2 A TRP A 219 ? 32.31883 14.91894 41.68230 0.599 40.64320 C ? A ? 185 CE2 1
   ATOM 5382 CE3 A TRP A 219 ? 32.53238 14.38796 39.34674 0.599 36.88757 C ? A ? 185 CE3 1
   ATOM 5383 CZ2 A TRP A 219 ? 33.58582 14.41484 41.96370 0.599 41.80006 C ? A ? 185 CZ2 1
   ATOM 5384 CZ3 A TRP A 219 ? 33.78261 13.88486 39.62325 0.599 37.23759 C ? A ? 185 CZ3 1
   ATOM 5385 CH2 A TRP A 219 ? 34.29743 13.89005 40.91891 0.599 38.81694 C ? A ? 185 CH2 1
   ATOM 5386 H A TRP A 219 ? 28.33141 16.49429 37.30451 0.599 55.21707 H ? A ? 185 H 1
   ATOM 5387 HA A TRP A 219 ? 29.08299 17.69681 39.57800 0.599 54.49987 H ? A ? 185 HA 1
   ATOM 5388 HB2 A TRP A 219 ? 28.65241 15.40903 39.64214 0.599 51.04199 H ? A ? 185 HB2 1
   ATOM 5389 HB3 A TRP A 219 ? 29.82022 15.15573 38.59454 0.599 51.04199 H ? A ? 185 HB3 1
   ATOM 5390 HD1 A TRP A 219 ? 29.53204 16.24412 42.13105 0.599 51.14641 H ? A ? 185 HD1 1
   ATOM 5391 HE1 A TRP A 219 ? 31.48749 15.60560 43.36292 0.599 53.62652 H ? A ? 185 HE1 1
   ATOM 5392 HE3 A TRP A 219 ? 32.19668 14.37039 38.47962 0.599 44.26509 H ? A ? 185 HE3 1
   ATOM 5393 HZ2 A TRP A 219 ? 33.93414 14.43391 42.82579 0.599 50.16008 H ? A ? 185 HZ2 1
   ATOM 5394 HZ3 A TRP A 219 ? 34.29524 13.53386 38.93122 0.599 44.68511 H ? A ? 185 HZ3 1
   ATOM 5395 HH2 A TRP A 219 ? 35.14038 13.53009 41.07627 0.599 46.58033 H ? A ? 185 HH2 1
   ATOM 5396 N B TRP A 219 ? 28.71972 17.40090 37.53625 0.401 46.00965 N ? A ? 185 N 1
   ATOM 5397 CA B TRP A 219 ? 29.69722 17.28868 38.61095 0.401 44.93182 C ? A ? 185 CA 1
   ATOM 5398 C B TRP A 219 ? 31.10706 17.66239 38.18426 0.401 46.73428 C ? A ? 185 C 1
   ATOM 5399 O B TRP A 219 ? 31.88637 18.11519 39.01807 0.401 48.48662 O ? A ? 185 O 1
   ATOM 5400 CB B TRP A 219 ? 29.70164 15.85307 39.16270 0.401 42.67364 C ? A ? 185 CB 1
   ATOM 5401 CG B TRP A 219 ? 30.73436 15.58579 40.20521 0.401 40.52270 C ? A ? 185 CG 1
   ATOM 5402 CD1 B TRP A 219 ? 30.68197 15.94101 41.51817 0.401 41.94362 C ? A ? 185 CD1 1
   ATOM 5403 CD2 B TRP A 219 ? 31.97027 14.89191 40.02278 0.401 38.17131 C ? A ? 185 CD2 1
   ATOM 5404 NE1 B TRP A 219 ? 31.80731 15.51068 42.16472 0.401 43.59301 N ? A ? 185 NE1 1
   ATOM 5405 CE2 B TRP A 219 ? 32.61560 14.86311 41.26784 0.401 39.24468 C ? A ? 185 CE2 1
   ATOM 5406 CE3 B TRP A 219 ? 32.59165 14.29095 38.92672 0.401 37.38124 C ? A ? 185 CE3 1
   ATOM 5407 CZ2 B TRP A 219 ? 33.85861 14.26537 41.45336 0.401 40.15417 C ? A ? 185 CZ2 1
   ATOM 5408 CZ3 B TRP A 219 ? 33.84055 13.69195 39.11071 0.401 37.19722 C ? A ? 185 CZ3 1
   ATOM 5409 CH2 B TRP A 219 ? 34.45390 13.68464 40.36503 0.401 37.07375 C ? A ? 185 CH2 1
   ATOM 5410 H B TRP A 219 ? 28.84422 16.82771 36.90732 0.401 55.21158 H ? A ? 185 H 1
   ATOM 5411 HA B TRP A 219 ? 29.44557 17.88298 39.33509 0.401 53.91818 H ? A ? 185 HA 1
   ATOM 5412 HB2 B TRP A 219 ? 28.83460 15.67281 39.55849 0.401 51.20837 H ? A ? 185 HB2 1
   ATOM 5413 HB3 B TRP A 219 ? 29.86445 15.24138 38.42769 0.401 51.20837 H ? A ? 185 HB3 1
   ATOM 5414 HD1 B TRP A 219 ? 29.98340 16.40782 41.91689 0.401 50.33234 H ? A ? 185 HD1 1
   ATOM 5415 HE1 B TRP A 219 ? 31.97978 15.62755 42.99910 0.401 52.31161 H ? A ? 185 HE1 1
   ATOM 5416 HE3 B TRP A 219 ? 32.18287 14.28929 38.09138 0.401 44.85749 H ? A ? 185 HE3 1
   ATOM 5417 HZ2 B TRP A 219 ? 34.27063 14.26039 42.28710 0.401 48.18500 H ? A ? 185 HZ2 1
   ATOM 5418 HZ3 B TRP A 219 ? 34.26893 13.29284 38.38814 0.401 44.63667 H ? A ? 185 HZ3 1
   ATOM 5419 HH2 B TRP A 219 ? 35.28396 13.27696 40.46358 0.401 44.48850 H ? A ? 185 HH2 1
   ATOM 5420 N A LEU A 220 ? 31.14686 17.43621 37.14028 0.599 44.85405 N ? A ? 186 N 1
   ATOM 5421 CA A LEU A 220 ? 32.50353 17.74254 36.69149 0.599 52.47190 C ? A ? 186 CA 1
   ATOM 5422 C A LEU A 220 ? 32.72619 19.24918 36.56269 0.599 64.06756 C ? A ? 186 C 1
   ATOM 5423 O A LEU A 220 ? 33.26219 19.89078 37.47750 0.599 69.59543 O ? A ? 186 O 1
   ATOM 5424 CB A LEU A 220 ? 32.75963 17.06012 35.35489 0.599 45.01921 C ? A ? 186 CB 1
   ATOM 5425 CG A LEU A 220 ? 33.82668 16.01137 35.18438 0.599 39.45084 C ? A ? 186 CG 1
   ATOM 5426 CD1 A LEU A 220 ? 34.36288 15.46446 36.49732 0.599 44.89458 C ? A ? 186 CD1 1
   ATOM 5427 CD2 A LEU A 220 ? 33.27729 14.86804 34.32870 0.599 34.67099 C ? A ? 186 CD2 1
   ATOM 5428 H A LEU A 220 ? 30.64765 17.09161 36.53066 0.599 53.82486 H ? A ? 186 H 1
   ATOM 5429 HA A LEU A 220 ? 33.13693 17.41155 37.34735 0.599 62.96627 H ? A ? 186 HA 1
   ATOM 5430 HB2 A LEU A 220 ? 31.92870 16.63062 35.09799 0.599 54.02305 H ? A ? 186 HB2 1
   ATOM 5431 HB3 A LEU A 220 ? 32.98006 17.76144 34.72208 0.599 54.02305 H ? A ? 186 HB3 1
   ATOM 5432 HG A LEU A 220 ? 34.58211 16.43347 34.74613 0.599 47.34100 H ? A ? 186 HG 1
   ATOM 5433 HD11 A LEU A 220 ? 34.94591 14.71187 36.31133 0.599 53.87349 H ? A ? 186 HD11 1
   ATOM 5434 HD12 A LEU A 220 ? 34.85941 16.16326 36.95124 0.599 53.87349 H ? A ? 186 HD12 1
   ATOM 5435 HD13 A LEU A 220 ? 33.61755 15.17737 37.04773 0.599 53.87349 H ? A ? 186 HD13 1
   ATOM 5436 HD21 A LEU A 220 ? 33.98301 14.22021 34.17649 0.599 41.60518 H ? A ? 186 HD21 1
   ATOM 5437 HD22 A LEU A 220 ? 32.53909 14.44888 34.79802 0.599 41.60518 H ? A ? 186 HD22 1
   ATOM 5438 HD23 A LEU A 220 ? 32.96960 15.22711 33.48177 0.599 41.60518 H ? A ? 186 HD23 1
   ATOM 5439 N B LEU A 220 ? 31.45974 17.49038 36.91024 0.401 45.84535 N ? A ? 186 N 1
   ATOM 5440 CA B LEU A 220 ? 32.84822 17.66885 36.48549 0.401 51.52590 C ? A ? 186 CA 1
   ATOM 5441 C B LEU A 220 ? 33.18181 19.13282 36.18281 0.401 62.18702 C ? A ? 186 C 1
   ATOM 5442 O B LEU A 220 ? 34.21259 19.64158 36.63961 0.401 60.92931 O ? A ? 186 O 1
   ATOM 5443 CB B LEU A 220 ? 33.12821 16.77944 35.26740 0.401 42.82829 C ? A ? 186 CB 1
   ATOM 5444 CG B LEU A 220 ? 34.57983 16.37928 35.02248 0.401 41.16107 C ? A ? 186 CG 1
   ATOM 5445 CD1 B LEU A 220 ? 35.14525 15.65013 36.22754 0.401 40.64245 C ? A ? 186 CD1 1
   ATOM 5446 CD2 B LEU A 220 ? 34.72001 15.49617 33.77076 0.401 34.60458 C ? A ? 186 CD2 1
   ATOM 5447 H B LEU A 220 ? 30.91847 17.27221 36.27855 0.401 55.01442 H ? A ? 186 H 1
   ATOM 5448 HA B LEU A 220 ? 33.43667 17.38833 37.20378 0.401 61.83108 H ? A ? 186 HA 1
   ATOM 5449 HB2 B LEU A 220 ? 32.62249 15.95864 35.37437 0.401 51.39395 H ? A ? 186 HB2 1
   ATOM 5450 HB3 B LEU A 220 ? 32.82788 17.25343 34.47618 0.401 51.39395 H ? A ? 186 HB3 1
   ATOM 5451 HG B LEU A 220 ? 35.09106 17.19052 34.87611 0.401 49.39328 H ? A ? 186 HG 1
   ATOM 5452 HD11 B LEU A 220 ? 35.92852 15.14770 35.95376 0.401 48.77094 H ? A ? 186 HD11 1
   ATOM 5453 HD12 B LEU A 220 ? 35.38948 16.30068 36.90432 0.401 48.77094 H ? A ? 186 HD12 1
   ATOM 5454 HD13 B LEU A 220 ? 34.47071 15.04685 36.57676 0.401 48.77094 H ? A ? 186 HD13 1
   ATOM 5455 HD21 B LEU A 220 ? 35.65918 15.30273 33.62431 0.401 41.52550 H ? A ? 186 HD21 1
   ATOM 5456 HD22 B LEU A 220 ? 34.23009 14.67068 33.91018 0.401 41.52550 H ? A ? 186 HD22 1
   ATOM 5457 HD23 B LEU A 220 ? 34.35711 15.97121 33.00686 0.401 41.52550 H ? A ? 186 HD23 1
   ATOM 5458 N . ASP A 221 ? 32.32559 19.82586 35.42544 1.000 80.87336 N ? A ? 187 N 1
   ATOM 5459 CA . ASP A 221 ? 32.51797 21.25823 35.16077 1.000 102.33635 C ? A ? 187 CA 1
   ATOM 5460 C . ASP A 221 ? 31.36766 22.05345 35.79307 1.000 98.99041 C ? A ? 187 C 1
   ATOM 5461 O . ASP A 221 ? 30.65333 22.83312 35.14120 1.000 88.29550 O ? A ? 187 O 1
   ATOM 5462 CB . ASP A 221 ? 32.66063 21.56956 33.65221 1.000 112.95620 C ? A ? 187 CB 1
   ATOM 5463 CG . ASP A 221 ? 31.62109 20.84648 32.71828 1.000 91.22075 C ? A ? 187 CG 1
   ATOM 5464 OD1 . ASP A 221 ? 30.90652 19.86740 33.11523 1.000 57.20870 O ? A ? 187 OD1 1
   ATOM 5465 OD2 . ASP A 221 ? 31.56867 21.26519 31.50090 1.000 53.57880 O ? A ? 187 OD2 1
   ATOM 5466 HA . ASP A 221 ? 33.35485 21.54172 35.56098 1.000 122.80362 H ? A ? 187 HA 1
   ATOM 5467 HB2 . ASP A 221 ? 32.54955 22.52464 33.52426 1.000 135.54744 H ? A ? 187 HB2 1
   ATOM 5468 HB3 . ASP A 221 ? 33.54626 21.29717 33.36520 1.000 135.54744 H ? A ? 187 HB3 1
   ATOM 5469 H A ASP A 221 ? 31.93579 19.40549 34.78439 0.599 97.04804 H ? A ? 187 H 1
   ATOM 5470 H B ASP A 221 ? 31.62612 19.49141 35.05331 0.401 97.04804 H ? A ? 187 H 1
   ATOM 5471 N . ALA A 222 ? 31.19936 21.84348 37.10125 1.000 79.26922 N ? A ? 188 N 1
   ATOM 5472 CA . ALA A 222 ? 30.01094 22.30702 37.80506 1.000 88.28023 C ? A ? 188 CA 1
   ATOM 5473 C . ALA A 222 ? 30.22933 23.76266 38.20659 1.000 106.51837 C ? A ? 188 C 1
   ATOM 5474 O . ALA A 222 ? 30.61294 24.09925 39.32936 1.000 110.47445 O ? A ? 188 O 1
   ATOM 5475 CB . ALA A 222 ? 29.72487 21.39181 38.98175 1.000 83.02446 C ? A ? 188 CB 1
   ATOM 5476 H . ALA A 222 ? 31.76495 21.43230 37.60189 1.000 95.12306 H ? A ? 188 H 1
   ATOM 5477 HA . ALA A 222 ? 29.23737 22.28725 37.22018 1.000 105.93628 H ? A ? 188 HA 1
   ATOM 5478 HB1 . ALA A 222 ? 28.88480 21.65463 39.38932 1.000 99.62935 H ? A ? 188 HB1 1
   ATOM 5479 HB2 . ALA A 222 ? 29.66637 20.47732 38.66364 1.000 99.62935 H ? A ? 188 HB2 1
   ATOM 5480 HB3 . ALA A 222 ? 30.44489 21.47224 39.62673 1.000 99.62935 H ? A ? 188 HB3 1
   ATOM 5481 N . ALA A 223 ? 30.00924 24.64237 37.23360 1.000 102.24882 N ? A ? 189 N 1
   ATOM 5482 CA . ALA A 223 ? 29.99001 26.07580 37.49379 1.000 97.92345 C ? A ? 189 CA 1
   ATOM 5483 C . ALA A 223 ? 28.81509 26.42513 38.40308 1.000 117.22876 C ? A ? 189 C 1
   ATOM 5484 O . ALA A 223 ? 27.78379 25.74794 38.39717 1.000 117.77192 O ? A ? 189 O 1
   ATOM 5485 CB . ALA A 223 ? 29.89567 26.85083 36.17538 1.000 73.57080 C ? A ? 189 CB 1
   ATOM 5486 H . ALA A 223 ? 29.86784 24.43346 36.41144 1.000 122.69859 H ? A ? 189 H 1
   ATOM 5487 HA . ALA A 223 ? 30.80899 26.34636 37.93761 1.000 117.50813 H ? A ? 189 HA 1
   ATOM 5488 HB1 . ALA A 223 ? 29.91817 27.80170 36.36572 1.000 88.28496 H ? A ? 189 HB1 1
   ATOM 5489 HB2 . ALA A 223 ? 30.64719 26.60838 35.61205 1.000 88.28496 H ? A ? 189 HB2 1
   ATOM 5490 HB3 . ALA A 223 ? 29.06331 26.62161 35.73317 1.000 88.28496 H ? A ? 189 HB3 1
   ATOM 5491 N . ALA A 224 ? 28.97693 27.48776 39.20666 1.000 119.17543 N ? A ? 190 N 1
   ATOM 5492 CA . ALA A 224 ? 27.87284 27.88472 40.07715 1.000 122.40580 C ? A ? 190 CA 1
   ATOM 5493 C . ALA A 224 ? 26.66674 28.35947 39.28374 1.000 117.33607 C ? A ? 190 C 1
   ATOM 5494 O . ALA A 224 ? 25.55310 28.39235 39.82489 1.000 105.27093 O ? A ? 190 O 1
   ATOM 5495 CB . ALA A 224 ? 28.25624 28.98938 41.04244 1.000 97.67762 C ? A ? 190 CB 1
   ATOM 5496 H . ALA A 224 ? 29.68628 27.97099 39.26075 1.000 143.01052 H ? A ? 190 H 1
   ATOM 5497 HA . ALA A 224 ? 27.64660 27.10208 40.60364 1.000 146.88696 H ? A ? 190 HA 1
   ATOM 5498 HB1 . ALA A 224 ? 27.50978 29.16213 41.63729 1.000 117.21314 H ? A ? 190 HB1 1
   ATOM 5499 HB2 . ALA A 224 ? 29.02933 28.70631 41.55538 1.000 117.21314 H ? A ? 190 HB2 1
   ATOM 5500 HB3 . ALA A 224 ? 28.46918 29.78993 40.53778 1.000 117.21314 H ? A ? 190 HB3 1
   ATOM 5501 N . GLY A 225 ? 26.86700 28.74425 38.02053 1.000 114.09222 N ? A ? 191 N 1
   ATOM 5502 CA . GLY A 225 ? 25.75562 28.99893 37.13436 1.000 104.76323 C ? A ? 191 CA 1
   ATOM 5503 C . GLY A 225 ? 25.12217 27.70840 36.67342 1.000 100.95822 C ? A ? 191 C 1
   ATOM 5504 O . GLY A 225 ? 25.60647 26.60973 36.95759 1.000 97.51916 O ? A ? 191 O 1
   ATOM 5505 H . GLY A 225 ? 27.63991 28.86210 37.66230 1.000 136.91067 H ? A ? 191 H 1
   ATOM 5506 HA2 . GLY A 225 ? 25.08550 29.52746 37.59533 1.000 125.71588 H ? A ? 191 HA2 1
   ATOM 5507 HA3 . GLY A 225 ? 26.06451 29.48937 36.35657 1.000 125.71588 H ? A ? 191 HA3 1
   ATOM 5508 N . ASP A 226 ? 24.01794 27.84427 35.94952 1.000 75.75982 N ? A ? 192 N 1
   ATOM 5509 CA . ASP A 226 ? 23.26462 26.67135 35.54490 1.000 90.01595 C ? A ? 192 CA 1
   ATOM 5510 C . ASP A 226 ? 23.04946 26.53013 34.04487 1.000 62.73203 C ? A ? 192 C 1
   ATOM 5511 O . ASP A 226 ? 22.92757 25.39330 33.58595 1.000 78.73232 O ? A ? 192 O 1
   ATOM 5512 CB . ASP A 226 ? 21.90260 26.63674 36.26728 1.000 96.53117 C ? A ? 192 CB 1
   ATOM 5513 CG . ASP A 226 ? 21.96083 25.86413 37.58885 1.000 102.72356 C ? A ? 192 CG 1
   ATOM 5514 OD1 . ASP A 226 ? 23.08614 25.59568 38.09372 1.000 84.74185 O ? A ? 192 OD1 1
   ATOM 5515 OD2 . ASP A 226 ? 20.87751 25.50427 38.11069 1.000 107.12319 O ? A ? 192 OD2 1
   ATOM 5516 H . ASP A 226 ? 23.69213 28.59520 35.68580 1.000 90.91179 H ? A ? 192 H 1
   ATOM 5517 HA . ASP A 226 ? 23.76383 25.88592 35.81839 1.000 108.01914 H ? A ? 192 HA 1
   ATOM 5518 HB2 . ASP A 226 ? 21.62326 27.54512 36.46144 1.000 115.83740 H ? A ? 192 HB2 1
   ATOM 5519 HB3 . ASP A 226 ? 21.25034 26.20441 35.69408 1.000 115.83740 H ? A ? 192 HB3 1
   ATOM 5520 N . GLN A 227 ? 23.02449 27.61271 33.26313 1.000 48.05712 N ? A ? 193 N 1
   ATOM 5521 CA . GLN A 227 ? 22.81589 27.46027 31.82920 1.000 38.40022 C ? A ? 193 CA 1
   ATOM 5522 C . GLN A 227 ? 24.07356 26.85620 31.21114 1.000 41.28048 C ? A ? 193 C 1
   ATOM 5523 O . GLN A 227 ? 25.19412 27.28803 31.50612 1.000 33.51160 O ? A ? 193 O 1
   ATOM 5524 CB . GLN A 227 ? 22.50054 28.79233 31.19438 1.000 41.96526 C ? A ? 193 CB 1
   ATOM 5525 CG . GLN A 227 ? 22.71694 28.81060 29.64362 1.000 51.23674 C ? A ? 193 CG 1
   ATOM 5526 CD . GLN A 227 ? 21.98941 29.94991 28.95617 1.000 54.99668 C ? A ? 193 CD 1
   ATOM 5527 OE1 . GLN A 227 ? 22.39385 31.11776 29.08034 1.000 61.70763 O ? A ? 193 OE1 1
   ATOM 5528 NE2 . GLN A 227 ? 20.89287 29.61767 28.21142 1.000 46.39411 N ? A ? 193 NE2 1
   ATOM 5529 H . GLN A 227 ? 23.12345 28.42274 33.53454 1.000 57.66855 H ? A ? 193 H 1
   ATOM 5530 HA . GLN A 227 ? 22.06201 26.87369 31.66044 1.000 46.08026 H ? A ? 193 HA 1
   ATOM 5531 HB2 . GLN A 227 ? 21.57112 29.00932 31.36756 1.000 50.35831 H ? A ? 193 HB2 1
   ATOM 5532 HB3 . GLN A 227 ? 23.07711 29.46859 31.58313 1.000 50.35831 H ? A ? 193 HB3 1
   ATOM 5533 HG2 . GLN A 227 ? 23.66434 28.90648 29.45888 1.000 61.48409 H ? A ? 193 HG2 1
   ATOM 5534 HG3 . GLN A 227 ? 22.38867 27.97785 29.26992 1.000 61.48409 H ? A ? 193 HG3 1
   ATOM 5535 HE21 . GLN A 227 ? 20.64718 28.79575 28.15083 1.000 55.67293 H ? A ? 193 HE21 1
   ATOM 5536 HE22 . GLN A 227 ? 20.44848 30.23052 27.80333 1.000 55.67293 H ? A ? 193 HE22 1
   ATOM 5537 N . ARG A 228 ? 23.90162 25.85120 30.36376 1.000 30.39658 N ? A ? 194 N 1
   ATOM 5538 CA . ARG A 228 ? 25.04573 25.22704 29.69971 1.000 29.14409 C ? A ? 194 CA 1
   ATOM 5539 C . ARG A 228 ? 25.71596 26.25409 28.81908 1.000 25.92208 C ? A ? 194 C 1
   ATOM 5540 O . ARG A 228 ? 25.03327 26.96080 28.06321 1.000 26.98515 O ? A ? 194 O 1
   ATOM 5541 CB . ARG A 228 ? 24.58805 24.01642 28.84163 1.000 37.79748 C ? A ? 194 CB 1
   ATOM 5542 CG . ARG A 228 ? 25.58942 23.20392 28.22569 1.000 34.28263 C ? A ? 194 CG 1
   ATOM 5543 CD . ARG A 228 ? 25.11529 21.72470 27.97278 1.000 34.14025 C ? A ? 194 CD 1
   ATOM 5544 NE . ARG A 228 ? 24.16433 21.63226 26.89546 1.000 26.94050 N ? A ? 194 NE 1
   ATOM 5545 CZ . ARG A 228 ? 24.39334 21.07812 25.71154 1.000 26.83472 C ? A ? 194 CZ 1
   ATOM 5546 NH1 . ARG A 228 ? 25.50804 20.40373 25.43676 1.000 22.76472 N ? A ? 194 NH1 1
   ATOM 5547 NH2 . ARG A 228 ? 23.46745 21.18018 24.77245 1.000 27.98573 N ? A ? 194 NH2 1
   ATOM 5548 H . ARG A 228 ? 23.13982 25.51129 30.15466 1.000 36.47589 H ? A ? 194 H 1
   ATOM 5549 HA . ARG A 228 ? 25.67295 24.89784 30.36238 1.000 34.97290 H ? A ? 194 HA 1
   ATOM 5550 HB2 . ARG A 228 ? 24.06985 23.42956 29.41430 1.000 45.35698 H ? A ? 194 HB2 1
   ATOM 5551 HB3 . ARG A 228 ? 24.03041 24.35813 28.12527 1.000 45.35698 H ? A ? 194 HB3 1
   ATOM 5552 HG2 . ARG A 228 ? 25.82651 23.59151 27.36869 1.000 41.13915 H ? A ? 194 HG2 1
   ATOM 5553 HG3 . ARG A 228 ? 26.36859 23.17260 28.80259 1.000 41.13915 H ? A ? 194 HG3 1
   ATOM 5554 HD2 . ARG A 228 ? 25.88400 21.17902 27.74427 1.000 40.96830 H ? A ? 194 HD2 1
   ATOM 5555 HD3 . ARG A 228 ? 24.69387 21.38388 28.77724 1.000 40.96830 H ? A ? 194 HD3 1
   ATOM 5556 HE . ARG A 228 ? 23.38246 21.96395 27.03058 1.000 32.32860 H ? A ? 194 HE 1
   ATOM 5557 HH11 . ARG A 228 ? 26.11543 20.31339 26.03886 1.000 27.31766 H ? A ? 194 HH11 1
   ATOM 5558 HH12 . ARG A 228 ? 25.62064 20.05849 24.65719 1.000 27.31766 H ? A ? 194 HH12 1
   ATOM 5559 HH21 . ARG A 228 ? 22.73438 21.59941 24.93512 1.000 33.58287 H ? A ? 194 HH21 1
   ATOM 5560 HH22 . ARG A 228 ? 23.59852 20.82731 23.99921 1.000 33.58287 H ? A ? 194 HH22 1
   ATOM 5561 N . ALA A 229 ? 27.03471 26.38027 28.96561 1.000 26.92238 N ? A ? 195 N 1
   ATOM 5562 CA . ALA A 229 ? 27.82840 27.25573 28.09029 1.000 23.73514 C ? A ? 195 CA 1
   ATOM 5563 C . ALA A 229 ? 27.75895 26.81605 26.63179 1.000 28.38569 C ? A ? 195 C 1
   ATOM 5564 O . ALA A 229 ? 27.48497 25.64097 26.34692 1.000 26.40426 O ? A ? 195 O 1
   ATOM 5565 CB . ALA A 229 ? 29.27335 27.25488 28.57055 1.000 30.96171 C ? A ? 195 CB 1
   ATOM 5566 H . ALA A 229 ? 27.49852 25.97139 29.56336 1.000 32.30686 H ? A ? 195 H 1
   ATOM 5567 HA . ALA A 229 ? 27.47102 28.15679 28.12614 1.000 28.48217 H ? A ? 195 HA 1
   ATOM 5568 HB1 . ALA A 229 ? 29.79512 27.84357 28.00301 1.000 37.15405 H ? A ? 195 HB1 1
   ATOM 5569 HB2 . ALA A 229 ? 29.30146 27.56921 29.48778 1.000 37.15405 H ? A ? 195 HB2 1
   ATOM 5570 HB3 . ALA A 229 ? 29.62251 26.35133 28.51968 1.000 37.15405 H ? A ? 195 HB3 1
   ATOM 5571 N A PRO A 230 ? 28.01266 27.73910 25.70650 0.320 27.79642 N ? A ? 196 N 1
   ATOM 5572 CA A PRO A 230 ? 27.82585 27.40911 24.28918 0.320 26.21501 C ? A ? 196 CA 1
   ATOM 5573 C A PRO A 230 ? 28.68648 26.25073 23.82909 0.320 23.11119 C ? A ? 196 C 1
   ATOM 5574 O A PRO A 230 ? 28.27589 25.49375 22.94355 0.320 22.20187 O ? A ? 196 O 1
   ATOM 5575 CB A PRO A 230 ? 28.20753 28.70659 23.56415 0.320 28.49211 C ? A ? 196 CB 1
   ATOM 5576 CG A PRO A 230 ? 28.02458 29.79884 24.59322 0.320 29.00652 C ? A ? 196 CG 1
   ATOM 5577 CD A PRO A 230 ? 28.35613 29.15902 25.92636 0.320 29.63040 C ? A ? 196 CD 1
   ATOM 5578 HA A PRO A 230 ? 26.89141 27.21134 24.12003 0.320 31.45801 H ? A ? 196 HA 1
   ATOM 5579 HB2 A PRO A 230 ? 29.12996 28.65997 23.26777 0.320 34.19054 H ? A ? 196 HB2 1
   ATOM 5580 HB3 A PRO A 230 ? 27.62130 28.84447 22.80373 0.320 34.19054 H ? A ? 196 HB3 1
   ATOM 5581 HG2 A PRO A 230 ? 28.62888 30.53352 24.40356 0.320 34.80782 H ? A ? 196 HG2 1
   ATOM 5582 HG3 A PRO A 230 ? 27.10674 30.11235 24.57998 0.320 34.80782 H ? A ? 196 HG3 1
   ATOM 5583 HD2 A PRO A 230 ? 29.29825 29.25951 26.13423 0.320 35.55649 H ? A ? 196 HD2 1
   ATOM 5584 HD3 A PRO A 230 ? 27.81709 29.53992 26.63717 0.320 35.55649 H ? A ? 196 HD3 1
   ATOM 5585 N B PRO A 230 ? 28.02225 27.73268 25.69501 0.680 27.87854 N ? A ? 196 N 1
   ATOM 5586 CA B PRO A 230 ? 27.84154 27.37952 24.28683 0.680 26.10952 C ? A ? 196 CA 1
   ATOM 5587 C B PRO A 230 ? 28.72809 26.22123 23.88298 0.680 23.01837 C ? A ? 196 C 1
   ATOM 5588 O B PRO A 230 ? 28.34100 25.39009 23.05939 0.680 22.32563 O ? A ? 196 O 1
   ATOM 5589 CB B PRO A 230 ? 28.21730 28.65784 23.53003 0.680 28.48073 C ? A ? 196 CB 1
   ATOM 5590 CG B PRO A 230 ? 28.13898 29.78681 24.56803 0.680 29.04069 C ? A ? 196 CG 1
   ATOM 5591 CD B PRO A 230 ? 28.43273 29.13514 25.91020 0.680 29.54280 C ? A ? 196 CD 1
   ATOM 5592 HA B PRO A 230 ? 26.90982 27.18000 24.10523 0.680 31.33142 H ? A ? 196 HA 1
   ATOM 5593 HB2 B PRO A 230 ? 29.11638 28.57680 23.17508 0.680 34.17687 H ? A ? 196 HB2 1
   ATOM 5594 HB3 B PRO A 230 ? 27.58777 28.80859 22.80763 0.680 34.17687 H ? A ? 196 HB3 1
   ATOM 5595 HG2 B PRO A 230 ? 28.80043 30.46619 24.36354 0.680 34.84883 H ? A ? 196 HG2 1
   ATOM 5596 HG3 B PRO A 230 ? 27.25060 30.17624 24.56196 0.680 34.84883 H ? A ? 196 HG3 1
   ATOM 5597 HD2 B PRO A 230 ? 29.37747 29.19083 26.12296 0.680 35.45136 H ? A ? 196 HD2 1
   ATOM 5598 HD3 B PRO A 230 ? 27.90893 29.54495 26.61631 0.680 35.45136 H ? A ? 196 HD3 1
   ATOM 5599 N A ASP A 231 ? 29.87237 26.07930 24.40048 0.320 23.77118 N ? A ? 197 N 1
   ATOM 5600 CA A ASP A 231 ? 30.78458 25.03060 23.96961 0.320 24.91303 C ? A ? 197 CA 1
   ATOM 5601 C A ASP A 231 ? 30.83495 23.89611 24.96363 0.320 23.80943 C ? A ? 197 C 1
   ATOM 5602 O A ASP A 231 ? 31.73855 23.05786 24.88438 0.320 23.76553 O ? A ? 197 O 1
   ATOM 5603 CB A ASP A 231 ? 32.19148 25.58678 23.75068 0.320 24.91110 C ? A ? 197 CB 1
   ATOM 5604 CG A ASP A 231 ? 32.78930 26.18725 25.01593 0.320 29.29762 C ? A ? 197 CG 1
   ATOM 5605 OD1 A ASP A 231 ? 32.39142 25.79313 26.14567 0.320 27.65301 O ? A ? 197 OD1 1
   ATOM 5606 OD2 A ASP A 231 ? 33.68052 27.03346 24.89422 0.320 29.71512 O ? A ? 197 OD2 1
   ATOM 5607 H A ASP A 231 ? 30.17269 26.56266 25.04528 0.320 28.52541 H ? A ? 197 H 1
   ATOM 5608 HA A ASP A 231 ? 30.47520 24.68641 23.11713 0.320 29.89564 H ? A ? 197 HA 1
   ATOM 5609 HB2 A ASP A 231 ? 32.77305 24.86884 23.45532 0.320 29.89332 H ? A ? 197 HB2 1
   ATOM 5610 HB3 A ASP A 231 ? 32.15502 26.28296 23.07621 0.320 29.89332 H ? A ? 197 HB3 1
   ATOM 5611 N B ASP A 231 ? 29.90285 26.09988 24.47916 0.680 23.64539 N ? A ? 197 N 1
   ATOM 5612 CA B ASP A 231 ? 30.86435 25.09171 24.06406 0.680 24.68219 C ? A ? 197 CA 1
   ATOM 5613 C B ASP A 231 ? 30.90381 23.95508 25.03810 0.680 23.62878 C ? A ? 197 C 1
   ATOM 5614 O B ASP A 231 ? 31.85521 23.17163 25.02500 0.680 23.34996 O ? A ? 197 O 1
   ATOM 5615 CB B ASP A 231 ? 32.26406 25.69098 23.90579 0.680 24.59858 C ? A ? 197 CB 1
   ATOM 5616 CG B ASP A 231 ? 32.94126 26.01423 25.24678 0.680 30.56683 C ? A ? 197 CG 1
   ATOM 5617 OD1 B ASP A 231 ? 32.27159 26.11846 26.30672 0.680 26.43539 O ? A ? 197 OD1 1
   ATOM 5618 OD2 B ASP A 231 ? 34.17898 26.06719 25.26372 0.680 31.61225 O ? A ? 197 OD2 1
   ATOM 5619 H B ASP A 231 ? 30.16824 26.59346 25.13150 0.680 28.37446 H ? A ? 197 H 1
   ATOM 5620 HA B ASP A 231 ? 30.60135 24.75728 23.19235 0.680 29.61863 H ? A ? 197 HA 1
   ATOM 5621 HB2 B ASP A 231 ? 32.82587 25.05654 23.43382 0.680 29.51829 H ? A ? 197 HB2 1
   ATOM 5622 HB3 B ASP A 231 ? 32.19727 26.51569 23.39953 0.680 29.51829 H ? A ? 197 HB3 1
   ATOM 5623 N . ALA A 232 ? 29.90549 23.84869 25.90998 1.000 22.68586 N ? A ? 198 N 1
   ATOM 5624 CA . ALA A 232 ? 29.92253 22.75247 26.87025 1.000 22.13094 C ? A ? 198 CA 1
   ATOM 5625 C . ALA A 232 ? 29.53515 21.42627 26.18524 1.000 26.11767 C ? A ? 198 C 1
   ATOM 5626 O . ALA A 232 ? 28.62880 21.39463 25.32354 1.000 22.05433 O ? A ? 198 O 1
   ATOM 5627 CB . ALA A 232 ? 28.97782 22.98492 28.04203 1.000 24.38632 C ? A ? 198 CB 1
   ATOM 5628 HA . ALA A 232 ? 30.82328 22.69354 27.22532 1.000 26.55713 H ? A ? 198 HA 1
   ATOM 5629 HB1 . ALA A 232 ? 28.92247 22.17246 28.56904 1.000 29.26359 H ? A ? 198 HB1 1
   ATOM 5630 HB2 . ALA A 232 ? 29.32267 23.70968 28.58674 1.000 29.26359 H ? A ? 198 HB2 1
   ATOM 5631 HB3 . ALA A 232 ? 28.10066 23.21723 27.69923 1.000 29.26359 H ? A ? 198 HB3 1
   ATOM 5632 H A ALA A 232 ? 29.27262 24.42140 26.01522 0.320 27.22303 H ? A ? 198 H 1
   ATOM 5633 H B ALA A 232 ? 29.23123 24.37984 25.96332 0.680 27.22303 H ? A ? 198 H 1
   ATOM 5634 N A TRP A 233 ? 30.15782 20.33029 26.61745 0.322 25.29040 N ? A ? 199 N 1
   ATOM 5635 CA A TRP A 233 ? 29.81914 19.03038 26.06480 0.322 19.75406 C ? A ? 199 CA 1
   ATOM 5636 C A TRP A 233 ? 28.37037 18.65396 26.39859 0.322 23.07771 C ? A ? 199 C 1
   ATOM 5637 O A TRP A 233 ? 27.75530 19.19048 27.31344 0.322 23.15138 O ? A ? 199 O 1
   ATOM 5638 CB A TRP A 233 ? 30.78497 17.96934 26.57374 0.322 20.54126 C ? A ? 199 CB 1
   ATOM 5639 CG A TRP A 233 ? 30.85947 17.81541 28.09447 0.322 20.76086 C ? A ? 199 CG 1
   ATOM 5640 CD1 A TRP A 233 ? 30.43664 18.70694 29.06409 0.322 24.95281 C ? A ? 199 CD1 1
   ATOM 5641 CD2 A TRP A 233 ? 31.42575 16.70483 28.79013 0.322 22.52389 C ? A ? 199 CD2 1
   ATOM 5642 NE1 A TRP A 233 ? 30.70027 18.19829 30.32363 0.322 24.43961 N ? A ? 199 NE1 1
   ATOM 5643 CE2 A TRP A 233 ? 31.29460 16.96631 30.18129 0.322 23.08545 C ? A ? 199 CE2 1
   ATOM 5644 CE3 A TRP A 233 ? 32.02555 15.50270 28.37054 0.322 22.72109 C ? A ? 199 CE3 1
   ATOM 5645 CZ2 A TRP A 233 ? 31.77456 16.08789 31.14507 0.322 24.45285 C ? A ? 199 CZ2 1
   ATOM 5646 CZ3 A TRP A 233 ? 32.47120 14.60058 29.34930 0.322 21.16120 C ? A ? 199 CZ3 1
   ATOM 5647 CH2 A TRP A 233 ? 32.34531 14.90572 30.71545 0.322 23.06387 C ? A ? 199 CH2 1
   ATOM 5648 H A TRP A 233 ? 30.77034 20.31708 27.22098 0.322 30.34848 H ? A ? 199 H 1
   ATOM 5649 HA A TRP A 233 ? 29.89531 19.06028 25.09826 0.322 23.70488 H ? A ? 199 HA 1
   ATOM 5650 HB2 A TRP A 233 ? 30.51405 17.11165 26.21061 0.322 24.64951 H ? A ? 199 HB2 1
   ATOM 5651 HB3 A TRP A 233 ? 31.67593 18.19454 26.26330 0.322 24.64951 H ? A ? 199 HB3 1
   ATOM 5652 HD1 A TRP A 233 ? 30.03413 19.52795 28.89425 0.322 29.94337 H ? A ? 199 HD1 1
   ATOM 5653 HE1 A TRP A 233 ? 30.52241 18.58711 31.06982 0.322 29.32753 H ? A ? 199 HE1 1
   ATOM 5654 HE3 A TRP A 233 ? 32.12431 15.31055 27.46598 0.322 27.26531 H ? A ? 199 HE3 1
   ATOM 5655 HZ2 A TRP A 233 ? 31.71343 16.28959 32.05087 0.322 29.34342 H ? A ? 199 HZ2 1
   ATOM 5656 HZ3 A TRP A 233 ? 32.85353 13.79304 29.09122 0.322 25.39344 H ? A ? 199 HZ3 1
   ATOM 5657 HH2 A TRP A 233 ? 32.65417 14.29613 31.34625 0.322 27.67664 H ? A ? 199 HH2 1
   ATOM 5658 N B TRP A 233 ? 30.15442 20.32254 26.63326 0.678 25.39036 N ? A ? 199 N 1
   ATOM 5659 CA B TRP A 233 ? 29.82613 19.02825 26.06484 0.678 19.64313 C ? A ? 199 CA 1
   ATOM 5660 C B TRP A 233 ? 28.39085 18.61915 26.42667 0.678 23.14448 C ? A ? 199 C 1
   ATOM 5661 O B TRP A 233 ? 27.79371 19.12064 27.37177 0.678 23.09431 O ? A ? 199 O 1
   ATOM 5662 CB B TRP A 233 ? 30.85492 17.99414 26.49437 0.678 20.35541 C ? A ? 199 CB 1
   ATOM 5663 CG B TRP A 233 ? 31.00062 17.75954 28.02336 0.678 20.64834 C ? A ? 199 CG 1
   ATOM 5664 CD1 B TRP A 233 ? 30.47677 18.50746 29.06203 0.678 25.01131 C ? A ? 199 CD1 1
   ATOM 5665 CD2 B TRP A 233 ? 31.79589 16.72787 28.62390 0.678 22.09377 C ? A ? 199 CD2 1
   ATOM 5666 NE1 B TRP A 233 ? 30.86703 17.96233 30.29539 0.678 25.54675 N ? A ? 199 NE1 1
   ATOM 5667 CE2 B TRP A 233 ? 31.66735 16.86662 30.04987 0.678 23.15307 C ? A ? 199 CE2 1
   ATOM 5668 CE3 B TRP A 233 ? 32.63865 15.71114 28.08769 0.678 18.70018 C ? A ? 199 CE3 1
   ATOM 5669 CZ2 B TRP A 233 ? 32.35194 16.02851 30.94493 0.678 21.96453 C ? A ? 199 CZ2 1
   ATOM 5670 CZ3 B TRP A 233 ? 33.24410 14.77572 28.98197 0.678 21.40335 C ? A ? 199 CZ3 1
   ATOM 5671 CH2 B TRP A 233 ? 33.12289 14.96479 30.40812 0.678 21.44919 C ? A ? 199 CH2 1
   ATOM 5672 H B TRP A 233 ? 30.75254 20.30739 27.25101 0.678 30.46844 H ? A ? 199 H 1
   ATOM 5673 HA B TRP A 233 ? 29.85658 19.06585 25.09605 0.678 23.57176 H ? A ? 199 HA 1
   ATOM 5674 HB2 B TRP A 233 ? 30.61125 17.14318 26.09765 0.678 24.42649 H ? A ? 199 HB2 1
   ATOM 5675 HB3 B TRP A 233 ? 31.72259 18.27708 26.16573 0.678 24.42649 H ? A ? 199 HB3 1
   ATOM 5676 HD1 B TRP A 233 ? 29.94329 19.26215 28.95843 0.678 30.01357 H ? A ? 199 HD1 1
   ATOM 5677 HE1 B TRP A 233 ? 30.64508 18.26053 31.07090 0.678 30.65611 H ? A ? 199 HE1 1
   ATOM 5678 HE3 B TRP A 233 ? 32.79174 15.65756 27.17194 0.678 22.44021 H ? A ? 199 HE3 1
   ATOM 5679 HZ2 B TRP A 233 ? 32.30150 16.16662 31.86323 0.678 26.35743 H ? A ? 199 HZ2 1
   ATOM 5680 HZ3 B TRP A 233 ? 33.71486 14.04724 28.64641 0.678 25.68401 H ? A ? 199 HZ3 1
   ATOM 5681 HH2 B TRP A 233 ? 33.55766 14.37922 30.98517 0.678 25.73902 H ? A ? 199 HH2 1
   ATOM 5682 N . GLY A 234 ? 27.81602 17.76336 25.57872 1.000 23.30612 N ? A ? 200 N 1
   ATOM 5683 CA . GLY A 234 ? 26.55612 17.10673 25.81474 1.000 24.50241 C ? A ? 200 CA 1
   ATOM 5684 C . GLY A 234 ? 26.72728 15.60818 25.98326 1.000 22.67833 C ? A ? 200 C 1
   ATOM 5685 O . GLY A 234 ? 27.82091 15.13415 26.38019 1.000 21.17647 O ? A ? 200 O 1
   ATOM 5686 HA2 . GLY A 234 ? 26.15111 17.46384 26.62056 1.000 29.40289 H ? A ? 200 HA2 1
   ATOM 5687 HA3 . GLY A 234 ? 25.96212 17.26730 25.06489 1.000 29.40289 H ? A ? 200 HA3 1
   ATOM 5688 H A GLY A 234 ? 28.17858 17.51505 24.83947 0.322 27.96735 H ? A ? 200 H 1
   ATOM 5689 H B GLY A 234 ? 28.16306 17.54251 24.82348 0.678 27.96735 H ? A ? 200 H 1
   ATOM 5690 N B ALA A 235 ? 25.66742 14.85595 25.66582 0.116 20.76407 N ? A ? 201 N 1
   ATOM 5691 CA B ALA A 235 ? 25.61507 13.44039 26.02283 0.116 19.83461 C ? A ? 201 CA 1
   ATOM 5692 C B ALA A 235 ? 26.64330 12.61405 25.26057 0.116 21.14658 C ? A ? 201 C 1
   ATOM 5693 O B ALA A 235 ? 27.23629 11.69096 25.82459 0.116 20.19005 O ? A ? 201 O 1
   ATOM 5694 CB B ALA A 235 ? 24.20702 12.89006 25.77126 0.116 23.07414 C ? A ? 201 CB 1
   ATOM 5695 H B ALA A 235 ? 24.97230 15.14084 25.24719 0.116 24.91689 H ? A ? 201 H 1
   ATOM 5696 HA B ALA A 235 ? 25.81790 13.36218 26.96816 0.116 23.80153 H ? A ? 201 HA 1
   ATOM 5697 HB1 B ALA A 235 ? 24.17392 11.96409 26.05830 0.116 27.68897 H ? A ? 201 HB1 1
   ATOM 5698 HB2 B ALA A 235 ? 23.56746 13.41603 26.27645 0.116 27.68897 H ? A ? 201 HB2 1
   ATOM 5699 HB3 B ALA A 235 ? 24.00925 12.94984 24.82352 0.116 27.68897 H ? A ? 201 HB3 1
   ATOM 5700 N C ALA A 235 ? 25.64028 14.86477 25.73297 0.884 20.70742 N ? A ? 201 N 1
   ATOM 5701 CA C ALA A 235 ? 25.62392 13.43418 25.99556 0.884 19.70969 C ? A ? 201 CA 1
   ATOM 5702 C C ALA A 235 ? 26.71653 12.69529 25.25363 0.884 20.97553 C ? A ? 201 C 1
   ATOM 5703 O C ALA A 235 ? 27.27604 11.75799 25.78882 0.884 20.25940 O ? A ? 201 O 1
   ATOM 5704 CB C ALA A 235 ? 24.25189 12.84594 25.59354 0.884 23.50222 C ? A ? 201 CB 1
   ATOM 5705 H C ALA A 235 ? 24.90352 15.17037 25.41143 0.884 24.84891 H ? A ? 201 H 1
   ATOM 5706 HA C ALA A 235 ? 25.76922 13.30839 26.94633 0.884 23.65162 H ? A ? 201 HA 1
   ATOM 5707 HB1 C ALA A 235 ? 24.23905 11.89986 25.80725 0.884 28.20266 H ? A ? 201 HB1 1
   ATOM 5708 HB2 C ALA A 235 ? 23.55444 13.30588 26.08641 0.884 28.20266 H ? A ? 201 HB2 1
   ATOM 5709 HB3 C ALA A 235 ? 24.12139 12.97160 24.64061 0.884 28.20266 H ? A ? 201 HB3 1
   ATOM 5710 N B ILE A 236 ? 26.83823 12.89428 23.97177 0.116 20.43257 N ? A ? 202 N 1
   ATOM 5711 CA B ILE A 236 ? 27.81132 12.12967 23.19833 0.116 20.99345 C ? A ? 202 CA 1
   ATOM 5712 C B ILE A 236 ? 29.21607 12.36211 23.73516 0.116 19.97676 C ? A ? 202 C 1
   ATOM 5713 O B ILE A 236 ? 30.05607 11.45457 23.70762 0.116 20.25210 O ? A ? 202 O 1
   ATOM 5714 CB B ILE A 236 ? 27.70337 12.48645 21.70337 0.116 18.70159 C ? A ? 202 CB 1
   ATOM 5715 CG1 B ILE A 236 ? 26.30314 12.13354 21.18383 0.116 19.06032 C ? A ? 202 CG1 1
   ATOM 5716 CG2 B ILE A 236 ? 28.77359 11.75947 20.88282 0.116 19.34843 C ? A ? 202 CG2 1
   ATOM 5717 CD1 B ILE A 236 ? 26.07742 12.49851 19.72062 0.116 20.92790 C ? A ? 202 CD1 1
   ATOM 5718 H B ILE A 236 ? 26.42846 13.50901 23.53155 0.116 24.51908 H ? A ? 202 H 1
   ATOM 5719 HA B ILE A 236 ? 27.61075 11.18511 23.29040 0.116 25.19214 H ? A ? 202 HA 1
   ATOM 5720 HB B ILE A 236 ? 27.84929 13.44070 21.60839 0.116 22.44191 H ? A ? 202 HB 1
   ATOM 5721 HG12 B ILE A 236 ? 26.16956 11.17701 21.27381 0.116 22.87239 H ? A ? 202 HG12 1
   ATOM 5722 HG13 B ILE A 236 ? 25.64522 12.61158 21.71252 0.116 22.87239 H ? A ? 202 HG13 1
   ATOM 5723 HG21 B ILE A 236 ? 28.67472 12.00243 19.94896 0.116 23.21811 H ? A ? 202 HG21 1
   ATOM 5724 HG22 B ILE A 236 ? 29.65040 12.02402 21.20239 0.116 23.21811 H ? A ? 202 HG22 1
   ATOM 5725 HG23 B ILE A 236 ? 28.65748 10.80239 20.98969 0.116 23.21811 H ? A ? 202 HG23 1
   ATOM 5726 HD11 B ILE A 236 ? 25.13371 12.40925 19.51484 0.116 25.11348 H ? A ? 202 HD11 1
   ATOM 5727 HD12 B ILE A 236 ? 26.36232 13.41438 19.57602 0.116 25.11348 H ? A ? 202 HD12 1
   ATOM 5728 HD13 B ILE A 236 ? 26.59598 11.89865 19.16190 0.116 25.11348 H ? A ? 202 HD13 1
   ATOM 5729 N C ILE A 236 ? 26.94717 12.99920 23.98089 0.884 20.14664 N ? A ? 202 N 1
   ATOM 5730 CA C ILE A 236 ? 27.91950 12.21623 23.21665 0.884 21.23479 C ? A ? 202 CA 1
   ATOM 5731 C C ILE A 236 ? 29.31856 12.38828 23.79374 0.884 20.27551 C ? A ? 202 C 1
   ATOM 5732 O C ILE A 236 ? 30.07909 11.42313 23.87250 0.884 21.02444 O ? A ? 202 O 1
   ATOM 5733 CB C ILE A 236 ? 27.85434 12.57118 21.72169 0.884 18.51986 C ? A ? 202 CB 1
   ATOM 5734 CG1 C ILE A 236 ? 26.51013 12.10709 21.13682 0.884 18.55672 C ? A ? 202 CG1 1
   ATOM 5735 CG2 C ILE A 236 ? 29.07296 11.90987 20.90878 0.884 19.37739 C ? A ? 202 CG2 1
   ATOM 5736 CD1 C ILE A 236 ? 26.32057 12.83212 19.75639 0.884 20.74573 C ? A ? 202 CD1 1
   ATOM 5737 H C ILE A 236 ? 26.56648 13.63546 23.54517 0.884 24.17597 H ? A ? 202 H 1
   ATOM 5738 HA C ILE A 236 ? 27.68508 11.27838 23.29661 0.884 25.48175 H ? A ? 202 HA 1
   ATOM 5739 HB C ILE A 236 ? 27.92865 13.53462 21.63702 0.884 22.22383 H ? A ? 202 HB 1
   ATOM 5740 HG12 C ILE A 236 ? 26.51779 11.14707 20.99819 0.884 22.26806 H ? A ? 202 HG12 1
   ATOM 5741 HG13 C ILE A 236 ? 25.78331 12.35067 21.73120 0.884 22.26806 H ? A ? 202 HG13 1
   ATOM 5742 HG21 C ILE A 236 ? 28.89387 11.98096 19.95811 0.884 23.25287 H ? A ? 202 HG21 1
   ATOM 5743 HG22 C ILE A 236 ? 29.89156 12.38209 21.12740 0.884 23.25287 H ? A ? 202 HG22 1
   ATOM 5744 HG23 C ILE A 236 ? 29.15176 10.97673 21.16166 0.884 23.25287 H ? A ? 202 HG23 1
   ATOM 5745 HD11 C ILE A 236 ? 25.42531 12.65568 19.42732 0.884 24.89487 H ? A ? 202 HD11 1
   ATOM 5746 HD12 C ILE A 236 ? 26.44519 13.78598 19.88093 0.884 24.89487 H ? A ? 202 HD12 1
   ATOM 5747 HD13 C ILE A 236 ? 26.97686 12.49200 19.12829 0.884 24.89487 H ? A ? 202 HD13 1
   ATOM 5748 N B GLY A 237 ? 29.49504 13.56893 24.23476 0.116 17.73699 N ? A ? 203 N 1
   ATOM 5749 CA B GLY A 237 ? 30.81194 13.84799 24.78724 0.116 19.68326 C ? A ? 203 CA 1
   ATOM 5750 C B GLY A 237 ? 31.03939 13.16054 26.11911 0.116 19.98110 C ? A ? 203 C 1
   ATOM 5751 O B GLY A 237 ? 32.08396 12.53967 26.34382 0.116 19.01937 O ? A ? 203 O 1
   ATOM 5752 H B GLY A 237 ? 28.94611 14.23032 24.26372 0.116 21.28439 H ? A ? 203 H 1
   ATOM 5753 HA2 B GLY A 237 ? 31.49156 13.54266 24.16611 0.116 23.61991 H ? A ? 203 HA2 1
   ATOM 5754 HA3 B GLY A 237 ? 30.90927 14.80436 24.91678 0.116 23.61991 H ? A ? 203 HA3 1
   ATOM 5755 N C GLY A 237 ? 29.67812 13.62131 24.18585 0.884 17.73961 N ? A ? 203 N 1
   ATOM 5756 CA C GLY A 237 ? 30.95384 13.89116 24.86072 0.884 20.07245 C ? A ? 203 CA 1
   ATOM 5757 C C GLY A 237 ? 31.08363 13.12409 26.15786 0.884 19.89794 C ? A ? 203 C 1
   ATOM 5758 O C GLY A 237 ? 32.13610 12.54297 26.47636 0.884 18.92859 O ? A ? 203 O 1
   ATOM 5759 H C GLY A 237 ? 29.19666 14.32469 24.07166 0.884 21.28753 H ? A ? 203 H 1
   ATOM 5760 HA2 C GLY A 237 ? 31.68664 13.63630 24.27853 0.884 24.08694 H ? A ? 203 HA2 1
   ATOM 5761 HA3 C GLY A 237 ? 31.02081 14.83888 25.05630 0.884 24.08694 H ? A ? 203 HA3 1
   ATOM 5762 N B VAL A 238 ? 30.05955 13.25749 27.01934 0.116 20.41083 N ? A ? 204 N 1
   ATOM 5763 CA B VAL A 238 ? 30.19107 12.61615 28.32133 0.116 20.26536 C ? A ? 204 CA 1
   ATOM 5764 C B VAL A 238 ? 30.20964 11.10061 28.16290 0.116 19.40834 C ? A ? 204 C 1
   ATOM 5765 O B VAL A 238 ? 30.90224 10.39080 28.90402 0.116 19.39062 O ? A ? 204 O 1
   ATOM 5766 CB B VAL A 238 ? 29.05488 13.07236 29.25455 0.116 21.48327 C ? A ? 204 CB 1
   ATOM 5767 CG1 B VAL A 238 ? 29.21851 12.44257 30.62674 0.116 24.49048 C ? A ? 204 CG1 1
   ATOM 5768 CG2 B VAL A 238 ? 29.01763 14.59787 29.35770 0.116 23.14030 C ? A ? 204 CG2 1
   ATOM 5769 H B VAL A 238 ? 29.32130 13.68239 26.90082 0.116 24.49299 H ? A ? 204 H 1
   ATOM 5770 HA B VAL A 238 ? 31.03333 12.88801 28.71831 0.116 24.31843 H ? A ? 204 HA 1
   ATOM 5771 HB B VAL A 238 ? 28.20701 12.78064 28.88455 0.116 25.77993 H ? A ? 204 HB 1
   ATOM 5772 HG11 B VAL A 238 ? 28.55463 12.81649 31.22703 0.116 29.38857 H ? A ? 204 HG11 1
   ATOM 5773 HG12 B VAL A 238 ? 29.09330 11.48366 30.55107 0.116 29.38857 H ? A ? 204 HG12 1
   ATOM 5774 HG13 B VAL A 238 ? 30.10967 12.63466 30.95815 0.116 29.38857 H ? A ? 204 HG13 1
   ATOM 5775 HG21 B VAL A 238 ? 28.22176 14.86209 29.84523 0.116 27.76836 H ? A ? 204 HG21 1
   ATOM 5776 HG22 B VAL A 238 ? 29.80972 14.90205 29.82778 0.116 27.76836 H ? A ? 204 HG22 1
   ATOM 5777 HG23 B VAL A 238 ? 28.99833 14.97444 28.46399 0.116 27.76836 H ? A ? 204 HG23 1
   ATOM 5778 N C VAL A 238 ? 29.98327 13.05943 26.89945 0.884 19.01699 N ? A ? 204 N 1
   ATOM 5779 CA C VAL A 238 ? 30.02481 12.41360 28.20154 0.884 20.69935 C ? A ? 204 CA 1
   ATOM 5780 C C VAL A 238 ? 30.07845 10.89208 28.02634 0.884 19.43156 C ? A ? 204 C 1
   ATOM 5781 O C VAL A 238 ? 30.78107 10.16774 28.76202 0.884 19.21040 O ? A ? 204 O 1
   ATOM 5782 CB C VAL A 238 ? 28.78072 12.85565 29.01146 0.884 20.95744 C ? A ? 204 CB 1
   ATOM 5783 CG1 C VAL A 238 ? 28.56155 11.94883 30.17697 0.884 25.17781 C ? A ? 204 CG1 1
   ATOM 5784 CG2 C VAL A 238 ? 28.86248 14.35744 29.42133 0.884 23.17683 C ? A ? 204 CG2 1
   ATOM 5785 H C VAL A 238 ? 29.21562 13.37574 26.67527 0.884 22.82039 H ? A ? 204 H 1
   ATOM 5786 HA C VAL A 238 ? 30.82300 12.68258 28.68263 0.884 24.83923 H ? A ? 204 HA 1
   ATOM 5787 HB C VAL A 238 ? 27.99738 12.78039 28.44435 0.884 25.14893 H ? A ? 204 HB 1
   ATOM 5788 HG11 C VAL A 238 ? 27.98413 12.39229 30.81793 0.884 30.21337 H ? A ? 204 HG11 1
   ATOM 5789 HG12 C VAL A 238 ? 28.14372 11.13046 29.86619 0.884 30.21337 H ? A ? 204 HG12 1
   ATOM 5790 HG13 C VAL A 238 ? 29.41771 11.74827 30.58644 0.884 30.21337 H ? A ? 204 HG13 1
   ATOM 5791 HG21 C VAL A 238 ? 28.03613 14.60994 29.86211 0.884 27.81219 H ? A ? 204 HG21 1
   ATOM 5792 HG22 C VAL A 238 ? 29.61077 14.47937 30.02640 0.884 27.81219 H ? A ? 204 HG22 1
   ATOM 5793 HG23 C VAL A 238 ? 28.99025 14.89574 28.62458 0.884 27.81219 H ? A ? 204 HG23 1
   ATOM 5794 N B TRP A 239 ? 29.43178 10.57749 27.21379 0.116 19.43383 N ? A ? 205 N 1
   ATOM 5795 CA B TRP A 239 ? 29.44541 9.14190 26.95798 0.116 18.73363 C ? A ? 205 CA 1
   ATOM 5796 C B TRP A 239 ? 30.84071 8.67997 26.55391 0.116 19.04351 C ? A ? 205 C 1
   ATOM 5797 O B TRP A 239 ? 31.43482 7.80594 27.19672 0.116 19.24390 O ? A ? 205 O 1
   ATOM 5798 CB B TRP A 239 ? 28.42177 8.79784 25.87814 0.116 19.02927 C ? A ? 205 CB 1
   ATOM 5799 CG B TRP A 239 ? 26.99237 8.81183 26.35701 0.116 19.87890 C ? A ? 205 CG 1
   ATOM 5800 CD1 B TRP A 239 ? 26.55573 8.74587 27.64105 0.116 21.81936 C ? A ? 205 CD1 1
   ATOM 5801 CD2 B TRP A 239 ? 25.82025 8.90956 25.53799 0.116 21.34813 C ? A ? 205 CD2 1
   ATOM 5802 NE1 B TRP A 239 ? 25.17595 8.79553 27.67914 0.116 20.57733 N ? A ? 205 NE1 1
   ATOM 5803 CE2 B TRP A 239 ? 24.70493 8.89618 26.39645 0.116 20.25053 C ? A ? 205 CE2 1
   ATOM 5804 CE3 B TRP A 239 ? 25.60844 9.00291 24.15914 0.116 18.97593 C ? A ? 205 CE3 1
   ATOM 5805 CZ2 B TRP A 239 ? 23.39819 8.96650 25.92520 0.116 22.23298 C ? A ? 205 CZ2 1
   ATOM 5806 CZ3 B TRP A 239 ? 24.30685 9.08052 23.68639 0.116 20.05473 C ? A ? 205 CZ3 1
   ATOM 5807 CH2 B TRP A 239 ? 23.21444 9.06021 24.57383 0.116 22.38490 C ? A ? 205 CH2 1
   ATOM 5808 H B TRP A 239 ? 28.89616 11.02672 26.71288 0.116 23.32060 H ? A ? 205 H 1
   ATOM 5809 HA B TRP A 239 ? 29.19419 8.67166 27.76833 0.116 22.48035 H ? A ? 205 HA 1
   ATOM 5810 HB2 B TRP A 239 ? 28.49809 9.44570 25.16025 0.116 22.83513 H ? A ? 205 HB2 1
   ATOM 5811 HB3 B TRP A 239 ? 28.61128 7.90750 25.54306 0.116 22.83513 H ? A ? 205 HB3 1
   ATOM 5812 HD1 B TRP A 239 ? 27.10639 8.67715 28.38734 0.116 26.18323 H ? A ? 205 HD1 1
   ATOM 5813 HE1 B TRP A 239 ? 24.69269 8.76787 28.38998 0.116 24.69280 H ? A ? 205 HE1 1
   ATOM 5814 HE3 B TRP A 239 ? 26.32752 9.01278 23.56945 0.116 22.77111 H ? A ? 205 HE3 1
   ATOM 5815 HZ2 B TRP A 239 ? 22.67459 8.95034 26.50919 0.116 26.67957 H ? A ? 205 HZ2 1
   ATOM 5816 HZ3 B TRP A 239 ? 24.15390 9.14682 22.77145 0.116 24.06567 H ? A ? 205 HZ3 1
   ATOM 5817 HH2 B TRP A 239 ? 22.35029 9.11157 24.23397 0.116 26.86188 H ? A ? 205 HH2 1
   ATOM 5818 N C TRP A 239 ? 29.25592 10.37501 27.10666 0.884 18.45820 N ? A ? 205 N 1
   ATOM 5819 CA C TRP A 239 ? 29.31275 8.94732 26.81427 0.884 18.03259 C ? A ? 205 CA 1
   ATOM 5820 C C TRP A 239 ? 30.71234 8.54292 26.39164 0.884 18.76092 C ? A ? 205 C 1
   ATOM 5821 O C TRP A 239 ? 31.26776 7.54735 26.86814 0.884 19.62269 O ? A ? 205 O 1
   ATOM 5822 CB C TRP A 239 ? 28.30665 8.57473 25.73323 0.884 18.85201 C ? A ? 205 CB 1
   ATOM 5823 CG C TRP A 239 ? 26.83845 8.64658 26.16223 0.884 19.98053 C ? A ? 205 CG 1
   ATOM 5824 CD1 C TRP A 239 ? 26.35838 8.55292 27.36941 0.884 23.63727 C ? A ? 205 CD1 1
   ATOM 5825 CD2 C TRP A 239 ? 25.71368 8.89971 25.29200 0.884 22.36289 C ? A ? 205 CD2 1
   ATOM 5826 NE1 C TRP A 239 ? 24.96663 8.75173 27.35984 0.884 19.77644 N ? A ? 205 NE1 1
   ATOM 5827 CE2 C TRP A 239 ? 24.56074 8.94241 26.06219 0.884 19.06772 C ? A ? 205 CE2 1
   ATOM 5828 CE3 C TRP A 239 ? 25.58943 9.02977 23.93001 0.884 18.45803 C ? A ? 205 CE3 1
   ATOM 5829 CZ2 C TRP A 239 ? 23.28662 9.13253 25.51864 0.884 23.14030 C ? A ? 205 CZ2 1
   ATOM 5830 CZ3 C TRP A 239 ? 24.30954 9.28989 23.34739 0.884 17.67709 C ? A ? 205 CZ3 1
   ATOM 5831 CH2 C TRP A 239 ? 23.16486 9.34294 24.16863 0.884 24.11776 C ? A ? 205 CH2 1
   ATOM 5832 H C TRP A 239 ? 28.67489 10.81874 26.65376 0.884 22.14985 H ? A ? 205 H 1
   ATOM 5833 HA C TRP A 239 ? 29.07362 8.46067 27.61856 0.884 21.63910 H ? A ? 205 HA 1
   ATOM 5834 HB2 C TRP A 239 ? 28.42083 9.18166 24.98524 0.884 22.62241 H ? A ? 205 HB2 1
   ATOM 5835 HB3 C TRP A 239 ? 28.48262 7.66354 25.45097 0.884 22.62241 H ? A ? 205 HB3 1
   ATOM 5836 HD1 C TRP A 239 ? 26.86456 8.37914 28.12999 0.884 28.36473 H ? A ? 205 HD1 1
   ATOM 5837 HE1 C TRP A 239 ? 24.45511 8.75360 28.05117 0.884 23.73173 H ? A ? 205 HE1 1
   ATOM 5838 HE3 C TRP A 239 ? 26.33917 8.94850 23.38577 0.884 22.14963 H ? A ? 205 HE3 1
   ATOM 5839 HZ2 C TRP A 239 ? 22.53341 9.11657 26.06391 0.884 27.76835 H ? A ? 205 HZ2 1
   ATOM 5840 HZ3 C TRP A 239 ? 24.23263 9.42354 22.43027 0.884 21.21251 H ? A ? 205 HZ3 1
   ATOM 5841 HH2 C TRP A 239 ? 22.33098 9.51979 23.79678 0.884 28.94131 H ? A ? 205 HH2 1
   ATOM 5842 N B ALA A 240 ? 31.38955 9.28046 25.49564 0.116 17.59822 N ? A ? 206 N 1
   ATOM 5843 CA B ALA A 240 ? 32.73626 8.93148 25.05195 0.116 17.64201 C ? A ? 206 CA 1
   ATOM 5844 C B ALA A 240 ? 33.75114 9.05303 26.18144 0.116 19.54347 C ? A ? 206 C 1
   ATOM 5845 O B ALA A 240 ? 34.72283 8.29151 26.23328 0.116 18.86535 O ? A ? 206 O 1
   ATOM 5846 CB B ALA A 240 ? 33.14607 9.82345 23.87610 0.116 20.29892 C ? A ? 206 CB 1
   ATOM 5847 H B ALA A 240 ? 31.00594 9.88745 25.02236 0.116 21.11786 H ? A ? 206 H 1
   ATOM 5848 HA B ALA A 240 ? 32.73617 8.01052 24.74742 0.116 21.17041 H ? A ? 206 HA 1
   ATOM 5849 HB1 B ALA A 240 ? 34.06074 9.61755 23.62732 0.116 24.35870 H ? A ? 206 HB1 1
   ATOM 5850 HB2 B ALA A 240 ? 32.55313 9.65181 23.12786 0.116 24.35870 H ? A ? 206 HB2 1
   ATOM 5851 HB3 B ALA A 240 ? 33.07783 10.75269 24.14583 0.116 24.35870 H ? A ? 206 HB3 1
   ATOM 5852 N C ALA A 240 ? 31.30851 9.33280 25.51755 0.884 17.42946 N ? A ? 206 N 1
   ATOM 5853 CA C ALA A 240 ? 32.66397 9.03029 25.04864 0.884 17.51349 C ? A ? 206 CA 1
   ATOM 5854 C C ALA A 240 ? 33.66503 9.02648 26.20526 0.884 19.47193 C ? A ? 206 C 1
   ATOM 5855 O C ALA A 240 ? 34.53485 8.15440 26.30580 0.884 18.22624 O ? A ? 206 O 1
   ATOM 5856 CB C ALA A 240 ? 33.09868 10.05584 23.98459 0.884 21.25499 C ? A ? 206 CB 1
   ATOM 5857 H C ALA A 240 ? 30.96219 10.04348 25.17902 0.884 20.91535 H ? A ? 206 H 1
   ATOM 5858 HA C ALA A 240 ? 32.65834 8.14900 24.64345 0.884 21.01619 H ? A ? 206 HA 1
   ATOM 5859 HB1 C ALA A 240 ? 34.00547 9.85528 23.70457 0.884 25.50599 H ? A ? 206 HB1 1
   ATOM 5860 HB2 C ALA A 240 ? 32.49755 9.99747 23.22556 0.884 25.50599 H ? A ? 206 HB2 1
   ATOM 5861 HB3 C ALA A 240 ? 33.06039 10.94550 24.36922 0.884 25.50599 H ? A ? 206 HB3 1
   ATOM 5862 N B TRP A 241 ? 33.54467 10.00232 27.09557 0.116 20.21788 N ? A ? 207 N 1
   ATOM 5863 CA B TRP A 241 ? 34.40978 10.11285 28.26529 0.116 18.11367 C ? A ? 207 CA 1
   ATOM 5864 C B TRP A 241 ? 34.31802 8.85964 29.12154 0.116 19.10663 C ? A ? 207 C 1
   ATOM 5865 O B TRP A 241 ? 35.33522 8.33234 29.57863 0.116 20.38393 O ? A ? 207 O 1
   ATOM 5866 CB B TRP A 241 ? 34.01546 11.35605 29.06061 0.116 19.01813 C ? A ? 207 CB 1
   ATOM 5867 CG B TRP A 241 ? 34.88876 11.69852 30.22632 0.116 19.18449 C ? A ? 207 CG 1
   ATOM 5868 CD1 B TRP A 241 ? 36.06642 12.39037 30.19879 0.116 21.80696 C ? A ? 207 CD1 1
   ATOM 5869 CD2 B TRP A 241 ? 34.64368 11.37618 31.59816 0.116 22.61416 C ? A ? 207 CD2 1
   ATOM 5870 NE1 B TRP A 241 ? 36.56929 12.52232 31.47068 0.116 22.15968 N ? A ? 207 NE1 1
   ATOM 5871 CE2 B TRP A 241 ? 35.71461 11.90732 32.34965 0.116 21.15173 C ? A ? 207 CE2 1
   ATOM 5872 CE3 B TRP A 241 ? 33.62713 10.68564 32.26485 0.116 23.24451 C ? A ? 207 CE3 1
   ATOM 5873 CZ2 B TRP A 241 ? 35.79063 11.77368 33.73559 0.116 22.61143 C ? A ? 207 CZ2 1
   ATOM 5874 CZ3 B TRP A 241 ? 33.71387 10.54959 33.64163 0.116 20.05147 C ? A ? 207 CZ3 1
   ATOM 5875 CH2 B TRP A 241 ? 34.78390 11.09017 34.35945 0.116 21.51887 C ? A ? 207 CH2 1
   ATOM 5876 H B TRP A 241 ? 32.91643 10.58862 27.06136 0.116 24.26146 H ? A ? 207 H 1
   ATOM 5877 HA B TRP A 241 ? 35.33404 10.21217 27.98823 0.116 21.73640 H ? A ? 207 HA 1
   ATOM 5878 HB2 B TRP A 241 ? 34.03030 12.11710 28.45937 0.116 22.82176 H ? A ? 207 HB2 1
   ATOM 5879 HB3 B TRP A 241 ? 33.11853 11.22287 29.40513 0.116 22.82176 H ? A ? 207 HB3 1
   ATOM 5880 HD1 B TRP A 241 ? 36.46964 12.72397 29.43000 0.116 26.16835 H ? A ? 207 HD1 1
   ATOM 5881 HE1 B TRP A 241 ? 37.29983 12.92440 31.68104 0.116 26.59161 H ? A ? 207 HE1 1
   ATOM 5882 HE3 B TRP A 241 ? 32.90935 10.32590 31.79550 0.116 27.89341 H ? A ? 207 HE3 1
   ATOM 5883 HZ2 B TRP A 241 ? 36.49905 12.13563 34.21729 0.116 27.13371 H ? A ? 207 HZ2 1
   ATOM 5884 HZ3 B TRP A 241 ? 33.04628 10.08914 34.09684 0.116 24.06177 H ? A ? 207 HZ3 1
   ATOM 5885 HH2 B TRP A 241 ? 34.81205 10.98263 35.28278 0.116 25.82264 H ? A ? 207 HH2 1
   ATOM 5886 N C TRP A 241 ? 33.51632 9.96518 27.13887 0.884 20.36514 N ? A ? 207 N 1
   ATOM 5887 CA C TRP A 241 ? 34.44766 10.07115 28.25583 0.884 17.74194 C ? A ? 207 CA 1
   ATOM 5888 C C TRP A 241 ? 34.33153 8.84686 29.13204 0.884 19.05324 C ? A ? 207 C 1
   ATOM 5889 O C TRP A 241 ? 35.34109 8.29844 29.56740 0.884 20.33878 O ? A ? 207 O 1
   ATOM 5890 CB C TRP A 241 ? 34.15045 11.37399 29.00028 0.884 19.40918 C ? A ? 207 CB 1
   ATOM 5891 CG C TRP A 241 ? 34.95198 11.75342 30.19655 0.884 18.98583 C ? A ? 207 CG 1
   ATOM 5892 CD1 C TRP A 241 ? 36.15499 12.42984 30.24292 0.884 21.73801 C ? A ? 207 CD1 1
   ATOM 5893 CD2 C TRP A 241 ? 34.63513 11.39774 31.51859 0.884 22.70670 C ? A ? 207 CD2 1
   ATOM 5894 NE1 C TRP A 241 ? 36.55898 12.60065 31.54305 0.884 22.11604 N ? A ? 207 NE1 1
   ATOM 5895 CE2 C TRP A 241 ? 35.65673 11.94926 32.36105 0.884 20.99560 C ? A ? 207 CE2 1
   ATOM 5896 CE3 C TRP A 241 ? 33.61018 10.64820 32.08128 0.884 23.24114 C ? A ? 207 CE3 1
   ATOM 5897 CZ2 C TRP A 241 ? 35.63844 11.77588 33.74963 0.884 22.09164 C ? A ? 207 CZ2 1
   ATOM 5898 CZ3 C TRP A 241 ? 33.62299 10.47658 33.46255 0.884 19.51745 C ? A ? 207 CZ3 1
   ATOM 5899 CH2 C TRP A 241 ? 34.59451 11.05908 34.27720 0.884 20.66903 C ? A ? 207 CH2 1
   ATOM 5900 H C TRP A 241 ? 32.88648 10.55068 27.14815 0.884 24.43816 H ? A ? 207 H 1
   ATOM 5901 HA C TRP A 241 ? 35.37018 10.11568 27.95941 0.884 21.29033 H ? A ? 207 HA 1
   ATOM 5902 HB2 C TRP A 241 ? 34.25887 12.09848 28.36446 0.884 23.29102 H ? A ? 207 HB2 1
   ATOM 5903 HB3 C TRP A 241 ? 33.22855 11.32964 29.29866 0.884 23.29102 H ? A ? 207 HB3 1
   ATOM 5904 HD1 C TRP A 241 ? 36.62517 12.72767 29.49784 0.884 26.08561 H ? A ? 207 HD1 1
   ATOM 5905 HE1 C TRP A 241 ? 37.25285 13.03711 31.80315 0.884 26.53925 H ? A ? 207 HE1 1
   ATOM 5906 HE3 C TRP A 241 ? 32.94043 10.27497 31.55494 0.884 27.88937 H ? A ? 207 HE3 1
   ATOM 5907 HZ2 C TRP A 241 ? 36.30543 12.13137 34.29152 0.884 26.50997 H ? A ? 207 HZ2 1
   ATOM 5908 HZ3 C TRP A 241 ? 32.96087 9.95547 33.85617 0.884 23.42094 H ? A ? 207 HZ3 1
   ATOM 5909 HH2 C TRP A 241 ? 34.53289 10.95902 35.19975 0.884 24.80284 H ? A ? 207 HH2 1
   ATOM 5910 N . GLY A 242 ? 33.09872 8.36419 29.33561 1.000 18.68469 N ? A ? 208 N 1
   ATOM 5911 CA . GLY A 242 ? 32.90510 7.10662 30.07324 1.000 16.87970 C ? A ? 208 CA 1
   ATOM 5912 C . GLY A 242 ? 33.62920 5.92347 29.45356 1.000 18.71459 C ? A ? 208 C 1
   ATOM 5913 O . GLY A 242 ? 34.17086 5.07445 30.17803 1.000 18.45679 O ? A ? 208 O 1
   ATOM 5914 HA2 . GLY A 242 ? 33.23127 7.21787 30.97995 1.000 20.25564 H ? A ? 208 HA2 1
   ATOM 5915 HA3 . GLY A 242 ? 31.95806 6.89870 30.10158 1.000 20.25564 H ? A ? 208 HA3 1
   ATOM 5916 H B GLY A 242 ? 32.36804 8.73043 29.06809 0.116 22.42162 H ? A ? 208 H 1
   ATOM 5917 H C GLY A 242 ? 32.37231 8.73577 29.06387 0.884 22.42162 H ? A ? 208 H 1
   ATOM 5918 N A LEU A 243 ? 33.67824 5.87249 28.11931 0.682 19.63869 N ? A ? 209 N 1
   ATOM 5919 CA A LEU A 243 ? 34.40269 4.79940 27.45608 0.682 20.57712 C ? A ? 209 CA 1
   ATOM 5920 C A LEU A 243 ? 35.90127 4.85697 27.79163 0.682 20.38248 C ? A ? 209 C 1
   ATOM 5921 O A LEU A 243 ? 36.53601 3.81959 27.98535 0.682 19.15194 O ? A ? 209 O 1
   ATOM 5922 CB A LEU A 243 ? 34.15505 4.86735 25.92636 0.682 18.54505 C ? A ? 209 CB 1
   ATOM 5923 CG A LEU A 243 ? 32.77385 4.36915 25.46116 0.682 19.86683 C ? A ? 209 CG 1
   ATOM 5924 CD1 A LEU A 243 ? 32.40107 4.71733 24.07431 0.682 18.11221 C ? A ? 209 CD1 1
   ATOM 5925 CD2 A LEU A 243 ? 32.71359 2.83013 25.63094 0.682 16.17934 C ? A ? 209 CD2 1
   ATOM 5926 H A LEU A 243 ? 33.30619 6.43823 27.58911 0.681 23.56643 H ? A ? 209 H 1
   ATOM 5927 HA A LEU A 243 ? 34.07011 3.94259 27.76619 0.681 24.69255 H ? A ? 209 HA 1
   ATOM 5928 HB2 A LEU A 243 ? 34.24060 5.79140 25.64403 0.681 22.25406 H ? A ? 209 HB2 1
   ATOM 5929 HB3 A LEU A 243 ? 34.82442 4.32204 25.48425 0.681 22.25406 H ? A ? 209 HB3 1
   ATOM 5930 HG A LEU A 243 ? 32.12246 4.82570 26.01627 0.681 23.84020 H ? A ? 209 HG 1
   ATOM 5931 HD11 A LEU A 243 ? 31.52564 4.34737 23.88026 0.681 21.73466 H ? A ? 209 HD11 1
   ATOM 5932 HD12 A LEU A 243 ? 32.37898 5.68307 23.98622 0.681 21.73466 H ? A ? 209 HD12 1
   ATOM 5933 HD13 A LEU A 243 ? 33.05957 4.34478 23.46729 0.681 21.73466 H ? A ? 209 HD13 1
   ATOM 5934 HD21 A LEU A 243 ? 31.88749 2.50171 25.24288 0.681 19.41520 H ? A ? 209 HD21 1
   ATOM 5935 HD22 A LEU A 243 ? 33.47318 2.43240 25.17735 0.681 19.41520 H ? A ? 209 HD22 1
   ATOM 5936 HD23 A LEU A 243 ? 32.74327 2.61531 26.57638 0.681 19.41520 H ? A ? 209 HD23 1
   ATOM 5937 N B LEU A 243 ? 33.65820 5.86238 28.12070 0.117 19.48015 N ? A ? 209 N 1
   ATOM 5938 CA B LEU A 243 ? 34.40913 4.82411 27.42166 0.117 20.35935 C ? A ? 209 CA 1
   ATOM 5939 C B LEU A 243 ? 35.88500 4.85759 27.81339 0.117 20.32038 C ? A ? 209 C 1
   ATOM 5940 O B LEU A 243 ? 36.47887 3.82071 28.12521 0.117 19.25717 O ? A ? 209 O 1
   ATOM 5941 CB B LEU A 243 ? 34.26109 4.99584 25.90301 0.117 18.64562 C ? A ? 209 CB 1
   ATOM 5942 CG B LEU A 243 ? 32.99553 4.52373 25.18982 0.117 19.75850 C ? A ? 209 CG 1
   ATOM 5943 CD1 B LEU A 243 ? 31.77091 5.18367 25.79047 0.117 18.50456 C ? A ? 209 CD1 1
   ATOM 5944 CD2 B LEU A 243 ? 33.06498 4.80071 23.68409 0.117 18.54010 C ? A ? 209 CD2 1
   ATOM 5945 H B LEU A 243 ? 33.25083 6.41113 27.59865 0.117 23.37618 H ? A ? 209 H 1
   ATOM 5946 HA B LEU A 243 ? 34.04412 3.95991 27.66827 0.117 24.43122 H ? A ? 209 HA 1
   ATOM 5947 HB2 B LEU A 243 ? 34.33610 5.94451 25.71516 0.117 22.37475 H ? A ? 209 HB2 1
   ATOM 5948 HB3 B LEU A 243 ? 34.99602 4.51660 25.48936 0.117 22.37475 H ? A ? 209 HB3 1
   ATOM 5949 HG B LEU A 243 ? 32.91895 3.56402 25.30810 0.117 23.71020 H ? A ? 209 HG 1
   ATOM 5950 HD11 B LEU A 243 ? 31.00290 4.99473 25.22890 0.117 22.20547 H ? A ? 209 HD11 1
   ATOM 5951 HD12 B LEU A 243 ? 31.62512 4.82775 26.68096 0.117 22.20547 H ? A ? 209 HD12 1
   ATOM 5952 HD13 B LEU A 243 ? 31.91903 6.14116 25.83711 0.117 22.20547 H ? A ? 209 HD13 1
   ATOM 5953 HD21 B LEU A 243 ? 32.40241 4.25543 23.23180 0.117 22.24811 H ? A ? 209 HD21 1
   ATOM 5954 HD22 B LEU A 243 ? 32.88299 5.74046 23.52713 0.117 22.24811 H ? A ? 209 HD22 1
   ATOM 5955 HD23 B LEU A 243 ? 33.95248 4.57745 23.36253 0.117 22.24811 H ? A ? 209 HD23 1
   ATOM 5956 N C LEU A 243 ? 33.69380 5.87368 28.12309 0.201 19.41908 N ? A ? 209 N 1
   ATOM 5957 CA C LEU A 243 ? 34.41090 4.79306 27.45480 0.201 20.42680 C ? A ? 209 CA 1
   ATOM 5958 C C LEU A 243 ? 35.90854 4.84457 27.76509 0.201 20.31700 C ? A ? 209 C 1
   ATOM 5959 O C LEU A 243 ? 36.53874 3.80369 27.97229 0.201 19.20526 O ? A ? 209 O 1
   ATOM 5960 CB C LEU A 243 ? 34.16050 4.85605 25.93976 0.201 18.63918 C ? A ? 209 CB 1
   ATOM 5961 CG C LEU A 243 ? 32.77410 4.39670 25.47387 0.201 19.78960 C ? A ? 209 CG 1
   ATOM 5962 CD1 C LEU A 243 ? 32.50601 4.72301 24.02479 0.201 18.14276 C ? A ? 209 CD1 1
   ATOM 5963 CD2 C LEU A 243 ? 32.62601 2.88631 25.70979 0.201 16.74641 C ? A ? 209 CD2 1
   ATOM 5964 H C LEU A 243 ? 33.33514 6.44658 27.59135 0.201 23.30290 H ? A ? 209 H 1
   ATOM 5965 HA C LEU A 243 ? 34.07251 3.94313 27.77732 0.201 24.51216 H ? A ? 209 HA 1
   ATOM 5966 HB2 C LEU A 243 ? 34.27118 5.77576 25.65201 0.201 22.36701 H ? A ? 209 HB2 1
   ATOM 5967 HB3 C LEU A 243 ? 34.81436 4.29003 25.50046 0.201 22.36701 H ? A ? 209 HB3 1
   ATOM 5968 HG C LEU A 243 ? 32.11064 4.87862 25.99201 0.201 23.74752 H ? A ? 209 HG 1
   ATOM 5969 HD11 C LEU A 243 ? 31.61898 4.40901 23.78925 0.201 21.77131 H ? A ? 209 HD11 1
   ATOM 5970 HD12 C LEU A 243 ? 32.56022 5.68370 23.90215 0.201 21.77131 H ? A ? 209 HD12 1
   ATOM 5971 HD13 C LEU A 243 ? 33.17056 4.28115 23.47340 0.201 21.77131 H ? A ? 209 HD13 1
   ATOM 5972 HD21 C LEU A 243 ? 31.81062 2.57861 25.28392 0.201 20.09569 H ? A ? 209 HD21 1
   ATOM 5973 HD22 C LEU A 243 ? 33.39166 2.43028 25.32675 0.201 20.09569 H ? A ? 209 HD22 1
   ATOM 5974 HD23 C LEU A 243 ? 32.58439 2.71835 26.66423 0.201 20.09569 H ? A ? 209 HD23 1
   ATOM 5975 N . SER A 244 ? 36.50731 6.04039 27.74502 1.000 21.54808 N ? A ? 210 N 1
   ATOM 5976 CA . SER A 244 ? 37.90675 6.17565 28.17682 1.000 19.04570 C ? A ? 210 CA 1
   ATOM 5977 C . SER A 244 ? 38.12676 5.82584 29.63732 1.000 24.39664 C ? A ? 210 C 1
   ATOM 5978 O . SER A 244 ? 39.19326 5.30628 29.99753 1.000 22.24584 O ? A ? 210 O 1
   ATOM 5979 CB . SER A 244 ? 38.39585 7.58744 27.94985 1.000 31.64002 C ? A ? 210 CB 1
   ATOM 5980 OG . SER A 244 ? 38.52945 7.75334 26.57385 1.000 21.26448 O ? A ? 210 OG 1
   ATOM 5981 HA . SER A 244 ? 38.42138 5.55673 27.63553 1.000 22.85484 H ? A ? 210 HA 1
   ATOM 5982 HB2 . SER A 244 ? 37.75041 8.22183 28.29893 1.000 37.96802 H ? A ? 210 HB2 1
   ATOM 5983 HB3 . SER A 244 ? 39.25403 7.71455 28.38375 1.000 37.96802 H ? A ? 210 HB3 1
   ATOM 5984 HG . SER A 244 ? 38.94592 7.10216 26.24505 1.000 25.51737 H ? A ? 210 HG 1
   ATOM 5985 H A SER A 244 ? 36.14305 6.77065 27.47367 0.681 25.85770 H ? A ? 210 H 1
   ATOM 5986 H B SER A 244 ? 36.15028 6.76825 27.45805 0.117 25.85770 H ? A ? 210 H 1
   ATOM 5987 H C SER A 244 ? 36.13633 6.77388 27.49209 0.201 25.85770 H ? A ? 210 H 1
   ATOM 5988 N . ARG A 245 ? 37.13851 6.08870 30.49532 1.000 19.70608 N ? A ? 211 N 1
   ATOM 5989 CA . ARG A 245 ? 37.26497 5.69929 31.91100 1.000 23.66732 C ? A ? 211 CA 1
   ATOM 5990 C . ARG A 245 ? 37.16365 4.17994 32.08113 1.000 23.51752 C ? A ? 211 C 1
   ATOM 5991 O . ARG A 245 ? 37.80290 3.60206 32.98188 1.000 22.49782 O ? A ? 211 O 1
   ATOM 5992 CB . ARG A 245 ? 36.16385 6.33361 32.75660 1.000 22.48136 C ? A ? 211 CB 1
   ATOM 5993 CG . ARG A 245 ? 36.05878 7.87474 32.68642 1.000 20.99893 C ? A ? 211 CG 1
   ATOM 5994 CD . ARG A 245 ? 37.17734 8.64735 33.36803 1.000 22.89054 C ? A ? 211 CD 1
   ATOM 5995 NE . ARG A 245 ? 38.44728 8.40851 32.70621 1.000 20.80324 N ? A ? 211 NE 1
   ATOM 5996 CZ . ARG A 245 ? 38.82990 8.98948 31.56916 1.000 22.80954 C ? A ? 211 CZ 1
   ATOM 5997 NH1 . ARG A 245 ? 38.06195 9.89296 30.95450 1.000 27.86149 N ? A ? 211 NH1 1
   ATOM 5998 NH2 . ARG A 245 ? 40.03019 8.70166 31.06112 1.000 21.25607 N ? A ? 211 NH2 1
   ATOM 5999 H . ARG A 245 ? 36.40048 6.48147 30.29371 1.000 23.64729 H ? A ? 211 H 1
   ATOM 6000 HA . ARG A 245 ? 38.12887 6.01679 32.21720 1.000 28.40078 H ? A ? 211 HA 1
   ATOM 6001 HB2 . ARG A 245 ? 35.31173 5.97461 32.46349 1.000 26.97763 H ? A ? 211 HB2 1
   ATOM 6002 HB3 . ARG A 245 ? 36.32113 6.09903 33.68457 1.000 26.97763 H ? A ? 211 HB3 1
   ATOM 6003 HG2 . ARG A 245 ? 36.05698 8.13768 31.75273 1.000 25.19871 H ? A ? 211 HG2 1
   ATOM 6004 HG3 . ARG A 245 ? 35.22744 8.14285 33.10819 1.000 25.19871 H ? A ? 211 HG3 1
   ATOM 6005 HD2 . ARG A 245 ? 36.98431 9.59720 33.33030 1.000 27.46864 H ? A ? 211 HD2 1
   ATOM 6006 HD3 . ARG A 245 ? 37.25270 8.36055 34.29159 1.000 27.46864 H ? A ? 211 HD3 1
   ATOM 6007 HE . ARG A 245 ? 38.99115 7.85291 33.07378 1.000 24.96389 H ? A ? 211 HE 1
   ATOM 6008 HH11 . ARG A 245 ? 37.30167 10.11179 31.29169 1.000 33.43378 H ? A ? 211 HH11 1
   ATOM 6009 HH12 . ARG A 245 ? 38.32774 10.25589 30.22154 1.000 33.43378 H ? A ? 211 HH12 1
   ATOM 6010 HH21 . ARG A 245 ? 40.54708 8.14686 31.46687 1.000 25.50728 H ? A ? 211 HH21 1
   ATOM 6011 HH22 . ARG A 245 ? 40.28666 9.07102 30.32805 1.000 25.50728 H ? A ? 211 HH22 1
   ATOM 6012 N A ALA A 246 ? 36.31803 3.53422 31.26191 0.531 22.08345 N ? A ? 212 N 1
   ATOM 6013 CA A ALA A 246 ? 36.29833 2.07862 31.20327 0.531 19.70423 C ? A ? 212 CA 1
   ATOM 6014 C A ALA A 246 ? 37.66489 1.55575 30.78224 0.531 19.60681 C ? A ? 212 C 1
   ATOM 6015 O A ALA A 246 ? 38.17426 0.57598 31.33333 0.531 21.49508 O ? A ? 212 O 1
   ATOM 6016 CB A ALA A 246 ? 35.21580 1.58639 30.22925 0.531 22.98244 C ? A ? 212 CB 1
   ATOM 6017 H A ALA A 246 ? 35.75410 3.91769 30.73795 0.531 26.50014 H ? A ? 212 H 1
   ATOM 6018 HA A ALA A 246 ? 36.07740 1.72938 32.08083 0.531 23.64507 H ? A ? 212 HA 1
   ATOM 6019 HB1 A ALA A 246 ? 35.24942 0.61809 30.18285 0.531 27.57893 H ? A ? 212 HB1 1
   ATOM 6020 HB2 A ALA A 246 ? 34.34690 1.87211 30.55218 0.531 27.57893 H ? A ? 212 HB2 1
   ATOM 6021 HB3 A ALA A 246 ? 35.38389 1.96561 29.35242 0.531 27.57893 H ? A ? 212 HB3 1
   ATOM 6022 N B ALA A 246 ? 36.31812 3.52734 31.27730 0.469 22.06755 N ? A ? 212 N 1
   ATOM 6023 CA B ALA A 246 ? 36.27223 2.07580 31.30823 0.469 19.73958 C ? A ? 212 CA 1
   ATOM 6024 C B ALA A 246 ? 37.59187 1.49314 30.80806 0.469 19.62630 C ? A ? 212 C 1
   ATOM 6025 O B ALA A 246 ? 38.07289 0.48250 31.33321 0.469 21.55933 O ? A ? 212 O 1
   ATOM 6026 CB B ALA A 246 ? 35.08815 1.56465 30.48395 0.469 22.80395 C ? A ? 212 CB 1
   ATOM 6027 H B ALA A 246 ? 35.77663 3.89741 30.72103 0.469 26.48106 H ? A ? 212 H 1
   ATOM 6028 HA B ALA A 246 ? 36.13035 1.76941 32.21757 0.469 23.68749 H ? A ? 212 HA 1
   ATOM 6029 HB1 B ALA A 246 ? 35.07927 0.59509 30.51153 0.469 27.36474 H ? A ? 212 HB1 1
   ATOM 6030 HB2 B ALA A 246 ? 34.26596 1.91386 30.86206 0.469 27.36474 H ? A ? 212 HB2 1
   ATOM 6031 HB3 B ALA A 246 ? 35.18630 1.86863 29.56805 0.469 27.36474 H ? A ? 212 HB3 1
   ATOM 6032 N A LEU A 247 ? 38.30156 2.21827 29.82968 0.531 20.18438 N ? A ? 213 N 1
   ATOM 6033 CA A LEU A 247 ? 39.66409 1.83184 29.46969 0.531 19.54643 C ? A ? 213 CA 1
   ATOM 6034 C A LEU A 247 ? 40.63830 2.07287 30.62350 0.531 22.18400 C ? A ? 213 C 1
   ATOM 6035 O A LEU A 247 ? 41.57346 1.27137 30.82901 0.531 23.19760 O ? A ? 213 O 1
   ATOM 6036 CB A LEU A 247 ? 40.11311 2.61253 28.22595 0.531 21.14392 C ? A ? 213 CB 1
   ATOM 6037 CG A LEU A 247 ? 41.43744 2.09286 27.70674 0.531 19.09768 C ? A ? 213 CG 1
   ATOM 6038 CD1 A LEU A 247 ? 41.59349 0.64400 27.58443 0.531 21.51797 C ? A ? 213 CD1 1
   ATOM 6039 CD2 A LEU A 247 ? 41.53939 2.75506 26.31121 0.531 19.07285 C ? A ? 213 CD2 1
   ATOM 6040 H A LEU A 247 ? 37.97967 2.87977 29.38425 0.531 24.22126 H ? A ? 213 H 1
   ATOM 6041 HA A LEU A 247 ? 39.67785 0.88544 29.25747 0.531 23.45572 H ? A ? 213 HA 1
   ATOM 6042 HB2 A LEU A 247 ? 39.44792 2.51410 27.52685 0.531 25.37270 H ? A ? 213 HB2 1
   ATOM 6043 HB3 A LEU A 247 ? 40.21791 3.54934 28.45465 0.531 25.37270 H ? A ? 213 HB3 1
   ATOM 6044 HG A LEU A 247 ? 42.14110 2.30703 28.33910 0.531 22.91722 H ? A ? 213 HG 1
   ATOM 6045 HD11 A LEU A 247 ? 42.36951 0.45532 27.03389 0.531 25.82156 H ? A ? 213 HD11 1
   ATOM 6046 HD12 A LEU A 247 ? 41.71474 0.26369 28.46848 0.531 25.82156 H ? A ? 213 HD12 1
   ATOM 6047 HD13 A LEU A 247 ? 40.79733 0.27435 27.17166 0.531 25.82156 H ? A ? 213 HD13 1
   ATOM 6048 HD21 A LEU A 247 ? 42.40405 2.54563 25.92469 0.531 22.88742 H ? A ? 213 HD21 1
   ATOM 6049 HD22 A LEU A 247 ? 40.83157 2.40941 25.74517 0.531 22.88742 H ? A ? 213 HD22 1
   ATOM 6050 HD23 A LEU A 247 ? 41.44495 3.71542 26.40971 0.531 22.88742 H ? A ? 213 HD23 1
   ATOM 6051 N B LEU A 247 ? 38.23543 2.14529 29.84233 0.469 20.17706 N ? A ? 213 N 1
   ATOM 6052 CA B LEU A 247 ? 39.55000 1.67836 29.39227 0.469 19.40392 C ? A ? 213 CA 1
   ATOM 6053 C B LEU A 247 ? 40.58804 1.77954 30.51915 0.469 22.42429 C ? A ? 213 C 1
   ATOM 6054 O B LEU A 247 ? 41.38446 0.84286 30.74747 0.469 22.22767 O ? A ? 213 O 1
   ATOM 6055 CB B LEU A 247 ? 40.00385 2.49400 28.16480 0.469 21.28407 C ? A ? 213 CB 1
   ATOM 6056 CG B LEU A 247 ? 41.31200 1.98068 27.58275 0.469 19.08160 C ? A ? 213 CG 1
   ATOM 6057 CD1 B LEU A 247 ? 41.16402 0.62859 26.89393 0.469 21.63849 C ? A ? 213 CD1 1
   ATOM 6058 CD2 B LEU A 247 ? 41.88562 3.05746 26.61049 0.469 19.19175 C ? A ? 213 CD2 1
   ATOM 6059 H B LEU A 247 ? 37.94245 2.84554 29.43807 0.469 24.21247 H ? A ? 213 H 1
   ATOM 6060 HA B LEU A 247 ? 39.48120 0.74744 29.12853 0.469 23.28470 H ? A ? 213 HA 1
   ATOM 6061 HB2 B LEU A 247 ? 39.32271 2.43638 27.47660 0.469 25.54088 H ? A ? 213 HB2 1
   ATOM 6062 HB3 B LEU A 247 ? 40.13169 3.41869 28.42845 0.469 25.54088 H ? A ? 213 HB3 1
   ATOM 6063 HG B LEU A 247 ? 41.94038 1.82908 28.30598 0.469 22.89793 H ? A ? 213 HG 1
   ATOM 6064 HD11 B LEU A 247 ? 41.98674 0.42217 26.42338 0.469 25.96619 H ? A ? 213 HD11 1
   ATOM 6065 HD12 B LEU A 247 ? 40.98730 -0.04974 27.56440 0.469 25.96619 H ? A ? 213 HD12 1
   ATOM 6066 HD13 B LEU A 247 ? 40.42606 0.67318 26.26597 0.469 25.96619 H ? A ? 213 HD13 1
   ATOM 6067 HD21 B LEU A 247 ? 42.80838 2.83902 26.40626 0.469 23.03010 H ? A ? 213 HD21 1
   ATOM 6068 HD22 B LEU A 247 ? 41.35845 3.06064 25.79626 0.469 23.03010 H ? A ? 213 HD22 1
   ATOM 6069 HD23 B LEU A 247 ? 41.83840 3.92663 27.03852 0.469 23.03010 H ? A ? 213 HD23 1
   ATOM 6070 N A ASP A 248 ? 40.36816 3.09962 31.45097 0.531 19.18566 N ? A ? 214 N 1
   ATOM 6071 CA A ASP A 248 ? 41.17179 3.27152 32.65976 0.531 19.45632 C ? A ? 214 CA 1
   ATOM 6072 C A ASP A 248 ? 41.04390 2.04900 33.56781 0.531 22.22354 C ? A ? 214 C 1
   ATOM 6073 O A ASP A 248 ? 42.02274 1.62606 34.20420 0.531 19.47749 O ? A ? 214 O 1
   ATOM 6074 CB A ASP A 248 ? 40.74042 4.50026 33.45481 0.531 23.93710 C ? A ? 214 CB 1
   ATOM 6075 CG A ASP A 248 ? 41.13294 5.79737 32.80557 0.531 24.67780 C ? A ? 214 CG 1
   ATOM 6076 OD1 A ASP A 248 ? 41.94125 5.75324 31.88191 0.531 22.78608 O ? A ? 214 OD1 1
   ATOM 6077 OD2 A ASP A 248 ? 40.67119 6.85216 33.25214 0.531 23.32113 O ? A ? 214 OD2 1
   ATOM 6078 H A ASP A 248 ? 39.74828 3.68423 31.33446 0.531 23.02279 H ? A ? 214 H 1
   ATOM 6079 HA A ASP A 248 ? 42.09188 3.39622 32.37905 0.531 23.34758 H ? A ? 214 HA 1
   ATOM 6080 HB2 A ASP A 248 ? 39.77461 4.49285 33.54457 0.531 28.72452 H ? A ? 214 HB2 1
   ATOM 6081 HB3 A ASP A 248 ? 41.15529 4.46869 34.33104 0.531 28.72452 H ? A ? 214 HB3 1
   ATOM 6082 N B ASP A 248 ? 40.52448 2.87017 31.30040 0.469 19.91287 N ? A ? 214 N 1
   ATOM 6083 CA B ASP A 248 ? 41.43515 2.98261 32.43176 0.469 19.57513 C ? A ? 214 CA 1
   ATOM 6084 C B ASP A 248 ? 41.32176 1.77148 33.34679 0.469 21.96920 C ? A ? 214 C 1
   ATOM 6085 O B ASP A 248 ? 42.33188 1.25307 33.82784 0.469 20.36491 O ? A ? 214 O 1
   ATOM 6086 CB B ASP A 248 ? 41.15568 4.23479 33.24665 0.469 22.50007 C ? A ? 214 CB 1
   ATOM 6087 CG B ASP A 248 ? 41.39484 5.50139 32.47605 0.469 24.77377 C ? A ? 214 CG 1
   ATOM 6088 OD1 B ASP A 248 ? 42.23820 5.45584 31.59435 0.469 23.61876 O ? A ? 214 OD1 1
   ATOM 6089 OD2 B ASP A 248 ? 40.76714 6.53370 32.77316 0.469 24.18327 O ? A ? 214 OD2 1
   ATOM 6090 H B ASP A 248 ? 39.98206 3.52917 31.19503 0.469 23.89544 H ? A ? 214 H 1
   ATOM 6091 HA B ASP A 248 ? 42.33502 3.04572 32.07520 0.469 23.49016 H ? A ? 214 HA 1
   ATOM 6092 HB2 B ASP A 248 ? 40.22752 4.22695 33.52834 0.469 27.00008 H ? A ? 214 HB2 1
   ATOM 6093 HB3 B ASP A 248 ? 41.73780 4.24243 34.02251 0.469 27.00008 H ? A ? 214 HB3 1
   ATOM 6094 N A TYR A 249 ? 39.82054 1.50647 33.68737 0.531 21.39169 N ? A ? 215 N 1
   ATOM 6095 CA A TYR A 249 ? 39.60208 0.30161 34.49116 0.531 22.06853 C ? A ? 215 CA 1
   ATOM 6096 C A TYR A 249 ? 40.30182 -0.91414 33.87598 0.531 23.64691 C ? A ? 215 C 1
   ATOM 6097 O A TYR A 249 ? 40.98876 -1.66556 34.57574 0.531 22.23149 O ? A ? 215 O 1
   ATOM 6098 CB A TYR A 249 ? 38.11213 -0.00112 34.66280 0.531 22.50660 C ? A ? 215 CB 1
   ATOM 6099 CG A TYR A 249 ? 38.00638 -1.44403 35.12494 0.531 21.18545 C ? A ? 215 CG 1
   ATOM 6100 CD1 A TYR A 249 ? 38.33562 -1.78730 36.42893 0.531 24.13804 C ? A ? 215 CD1 1
   ATOM 6101 CD2 A TYR A 249 ? 37.69971 -2.47642 34.23855 0.531 25.40708 C ? A ? 215 CD2 1
   ATOM 6102 CE1 A TYR A 249 ? 38.35431 -3.11673 36.84202 0.531 23.58049 C ? A ? 215 CE1 1
   ATOM 6103 CE2 A TYR A 249 ? 37.71712 -3.80066 34.64863 0.531 24.43399 C ? A ? 215 CE2 1
   ATOM 6104 CZ A TYR A 249 ? 38.03493 -4.11153 35.95519 0.531 24.41371 C ? A ? 215 CZ 1
   ATOM 6105 OH A TYR A 249 ? 38.03506 -5.43526 36.38791 0.531 27.44937 O ? A ? 215 OH 1
   ATOM 6106 H A TYR A 249 ? 39.10965 1.81620 33.31549 0.531 25.67003 H ? A ? 215 H 1
   ATOM 6107 HA A TYR A 249 ? 39.97367 0.47510 35.37020 0.531 26.48224 H ? A ? 215 HA 1
   ATOM 6108 HB2 A TYR A 249 ? 37.72317 0.58360 35.33190 0.531 27.00792 H ? A ? 215 HB2 1
   ATOM 6109 HB3 A TYR A 249 ? 37.64618 0.10456 33.81863 0.531 27.00792 H ? A ? 215 HB3 1
   ATOM 6110 HD1 A TYR A 249 ? 38.54759 -1.11703 37.03779 0.531 28.96565 H ? A ? 215 HD1 1
   ATOM 6111 HD2 A TYR A 249 ? 37.47995 -2.27312 33.35806 0.531 30.48849 H ? A ? 215 HD2 1
   ATOM 6112 HE1 A TYR A 249 ? 38.58309 -3.32925 37.71804 0.531 28.29659 H ? A ? 215 HE1 1
   ATOM 6113 HE2 A TYR A 249 ? 37.51503 -4.47817 34.04446 0.531 29.32079 H ? A ? 215 HE2 1
   ATOM 6114 HH A TYR A 249 ? 37.68041 -5.92747 35.80692 0.531 32.93924 H ? A ? 215 HH 1
   ATOM 6115 N B TYR A 249 ? 40.09752 1.34637 33.65735 0.469 21.86824 N ? A ? 215 N 1
   ATOM 6116 CA B TYR A 249 ? 39.92196 0.16283 34.49693 0.469 22.29299 C ? A ? 215 CA 1
   ATOM 6117 C B TYR A 249 ? 40.54438 -1.07556 33.85417 0.469 23.38323 C ? A ? 215 C 1
   ATOM 6118 O B TYR A 249 ? 41.27060 -1.82187 34.51337 0.469 22.46496 O ? A ? 215 O 1
   ATOM 6119 CB B TYR A 249 ? 38.44423 -0.09811 34.79247 0.469 22.17562 C ? A ? 215 CB 1
   ATOM 6120 CG B TYR A 249 ? 38.33989 -1.48533 35.40156 0.469 22.00993 C ? A ? 215 CG 1
   ATOM 6121 CD1 B TYR A 249 ? 38.80754 -1.72920 36.68804 0.469 25.45013 C ? A ? 215 CD1 1
   ATOM 6122 CD2 B TYR A 249 ? 37.89722 -2.57110 34.66881 0.469 24.41534 C ? A ? 215 CD2 1
   ATOM 6123 CE1 B TYR A 249 ? 38.80770 -3.01920 37.23239 0.469 23.81351 C ? A ? 215 CE1 1
   ATOM 6124 CE2 B TYR A 249 ? 37.90136 -3.84617 35.20269 0.469 24.57688 C ? A ? 215 CE2 1
   ATOM 6125 CZ B TYR A 249 ? 38.36246 -4.06671 36.47702 0.469 24.10815 C ? A ? 215 CZ 1
   ATOM 6126 OH B TYR A 249 ? 38.33770 -5.35671 37.02179 0.469 25.43306 O ? A ? 215 OH 1
   ATOM 6127 H B TYR A 249 ? 39.36579 1.71777 33.39998 0.469 26.24189 H ? A ? 215 H 1
   ATOM 6128 HA B TYR A 249 ? 40.36848 0.33982 35.33965 0.469 26.75158 H ? A ? 215 HA 1
   ATOM 6129 HB2 B TYR A 249 ? 38.10699 0.55715 35.42318 0.469 26.61074 H ? A ? 215 HB2 1
   ATOM 6130 HB3 B TYR A 249 ? 37.92694 -0.06624 33.97254 0.469 26.61074 H ? A ? 215 HB3 1
   ATOM 6131 HD1 B TYR A 249 ? 39.12713 -1.02017 37.19798 0.469 30.54016 H ? A ? 215 HD1 1
   ATOM 6132 HD2 B TYR A 249 ? 37.59089 -2.44111 33.80038 0.469 29.29840 H ? A ? 215 HD2 1
   ATOM 6133 HE1 B TYR A 249 ? 39.10838 -3.16170 38.10083 0.469 28.57622 H ? A ? 215 HE1 1
   ATOM 6134 HE2 B TYR A 249 ? 37.58944 -4.56009 34.69482 0.469 29.49225 H ? A ? 215 HE2 1
   ATOM 6135 HH B TYR A 249 ? 39.08289 -5.72883 36.91309 0.469 30.51968 H ? A ? 215 HH 1
   ATOM 6136 N A LEU A 250 ? 40.16265 -1.11076 32.55758 0.531 23.18148 N ? A ? 216 N 1
   ATOM 6137 CA A LEU A 250 ? 40.74968 -2.27854 31.92536 0.531 23.52847 C ? A ? 216 CA 1
   ATOM 6138 C A LEU A 250 ? 42.27334 -2.26993 32.04762 0.531 22.23768 C ? A ? 216 C 1
   ATOM 6139 O A LEU A 250 ? 42.88707 -3.32808 32.11828 0.531 23.11497 O ? A ? 216 O 1
   ATOM 6140 CB A LEU A 250 ? 40.31641 -2.35281 30.44751 0.531 24.04816 C ? A ? 216 CB 1
   ATOM 6141 CG A LEU A 250 ? 38.81972 -2.51949 30.21940 0.531 22.65348 C ? A ? 216 CG 1
   ATOM 6142 CD1 A LEU A 250 ? 38.45255 -2.30237 28.74373 0.531 25.02238 C ? A ? 216 CD1 1
   ATOM 6143 CD2 A LEU A 250 ? 38.32841 -3.90419 30.64027 0.531 23.35922 C ? A ? 216 CD2 1
   ATOM 6144 H A LEU A 250 ? 39.73886 -0.58736 32.02274 0.531 27.81778 H ? A ? 216 H 1
   ATOM 6145 HA A LEU A 250 ? 40.42219 -3.07796 32.36648 0.531 28.23417 H ? A ? 216 HA 1
   ATOM 6146 HB2 A LEU A 250 ? 40.58804 -1.53206 30.00766 0.531 28.85779 H ? A ? 216 HB2 1
   ATOM 6147 HB3 A LEU A 250 ? 40.75951 -3.11167 30.03677 0.531 28.85779 H ? A ? 216 HB3 1
   ATOM 6148 HG A LEU A 250 ? 38.37779 -1.85060 30.76547 0.531 27.18418 H ? A ? 216 HG 1
   ATOM 6149 HD11 A LEU A 250 ? 37.49768 -2.43257 28.63343 0.531 30.02685 H ? A ? 216 HD11 1
   ATOM 6150 HD12 A LEU A 250 ? 38.69494 -1.39873 28.48764 0.531 30.02685 H ? A ? 216 HD12 1
   ATOM 6151 HD13 A LEU A 250 ? 38.93859 -2.94190 28.19997 0.531 30.02685 H ? A ? 216 HD13 1
   ATOM 6152 HD21 A LEU A 250 ? 37.38138 -3.97659 30.44335 0.531 28.03107 H ? A ? 216 HD21 1
   ATOM 6153 HD22 A LEU A 250 ? 38.82143 -4.57783 30.14626 0.531 28.03107 H ? A ? 216 HD22 1
   ATOM 6154 HD23 A LEU A 250 ? 38.47788 -4.01650 31.59208 0.531 28.03107 H ? A ? 216 HD23 1
   ATOM 6155 N B LEU A 250 ? 40.28330 -1.29970 32.56005 0.469 22.61138 N ? A ? 216 N 1
   ATOM 6156 CA B LEU A 250 ? 40.79041 -2.48594 31.89237 0.469 23.85364 C ? A ? 216 CA 1
   ATOM 6157 C B LEU A 250 ? 42.31209 -2.54921 31.96002 0.469 21.96324 C ? A ? 216 C 1
   ATOM 6158 O B LEU A 250 ? 42.88499 -3.63985 31.91240 0.469 24.11517 O ? A ? 216 O 1
   ATOM 6159 CB B LEU A 250 ? 40.30568 -2.51315 30.43113 0.469 24.07966 C ? A ? 216 CB 1
   ATOM 6160 CG B LEU A 250 ? 38.79168 -2.55593 30.25792 0.469 22.64031 C ? A ? 216 CG 1
   ATOM 6161 CD1 B LEU A 250 ? 38.38624 -2.31836 28.80199 0.469 24.99006 C ? A ? 216 CD1 1
   ATOM 6162 CD2 B LEU A 250 ? 38.21271 -3.89563 30.70982 0.469 23.37610 C ? A ? 216 CD2 1
   ATOM 6163 H B LEU A 250 ? 39.81817 -0.78056 32.05632 0.469 27.13366 H ? A ? 216 H 1
   ATOM 6164 HA B LEU A 250 ? 40.44018 -3.27590 32.33306 0.469 28.62437 H ? A ? 216 HA 1
   ATOM 6165 HB2 B LEU A 250 ? 40.62795 -1.71377 29.98613 0.469 28.89560 H ? A ? 216 HB2 1
   ATOM 6166 HB3 B LEU A 250 ? 40.67110 -3.30226 30.00140 0.469 28.89560 H ? A ? 216 HB3 1
   ATOM 6167 HG B LEU A 250 ? 38.42482 -1.84808 30.81043 0.469 27.16837 H ? A ? 216 HG 1
   ATOM 6168 HD11 B LEU A 250 ? 37.42263 -2.39889 28.72535 0.469 29.98808 H ? A ? 216 HD11 1
   ATOM 6169 HD12 B LEU A 250 ? 38.66583 -1.42795 28.53759 0.469 29.98808 H ? A ? 216 HD12 1
   ATOM 6170 HD13 B LEU A 250 ? 38.81918 -2.98111 28.24144 0.469 29.98808 H ? A ? 216 HD13 1
   ATOM 6171 HD21 B LEU A 250 ? 37.26133 -3.90828 30.52111 0.469 28.05133 H ? A ? 216 HD21 1
   ATOM 6172 HD22 B LEU A 250 ? 38.65544 -4.61031 30.22595 0.469 28.05133 H ? A ? 216 HD22 1
   ATOM 6173 HD23 B LEU A 250 ? 38.36235 -3.99905 31.66261 0.469 28.05133 H ? A ? 216 HD23 1
   ATOM 6174 N A GLU A 251 ? 42.90350 -1.10284 32.13923 0.531 24.29290 N ? A ? 217 N 1
   ATOM 6175 CA A GLU A 251 ? 44.35508 -1.05564 32.33537 0.531 25.78606 C ? A ? 217 CA 1
   ATOM 6176 C A GLU A 251 ? 44.79521 -1.66873 33.65785 0.531 26.25473 C ? A ? 217 C 1
   ATOM 6177 O A GLU A 251 ? 45.99257 -1.96704 33.79686 0.531 25.35016 O ? A ? 217 O 1
   ATOM 6178 CB A GLU A 251 ? 44.87942 0.39464 32.24450 0.531 28.44143 C ? A ? 217 CB 1
   ATOM 6179 CG A GLU A 251 ? 44.88451 0.95422 30.82414 0.531 25.16872 C ? A ? 217 CG 1
   ATOM 6180 CD A GLU A 251 ? 45.27323 2.40825 30.73644 0.531 28.35804 C ? A ? 217 CD 1
   ATOM 6181 OE1 A GLU A 251 ? 45.23942 3.14680 31.75664 0.531 24.63238 O ? A ? 217 OE1 1
   ATOM 6182 OE2 A GLU A 251 ? 45.56633 2.83985 29.58376 0.531 27.46249 O ? A ? 217 OE2 1
   ATOM 6183 H A GLU A 251 ? 42.52238 -0.33334 32.09213 0.531 29.15148 H ? A ? 217 H 1
   ATOM 6184 HA A GLU A 251 ? 44.76367 -1.56089 31.61518 0.531 30.94328 H ? A ? 217 HA 1
   ATOM 6185 HB2 A GLU A 251 ? 44.31345 0.96610 32.78674 0.531 34.12971 H ? A ? 217 HB2 1
   ATOM 6186 HB3 A GLU A 251 ? 45.79053 0.41889 32.57645 0.531 34.12971 H ? A ? 217 HB3 1
   ATOM 6187 HG2 A GLU A 251 ? 45.51846 0.44768 30.29271 0.531 30.20246 H ? A ? 217 HG2 1
   ATOM 6188 HG3 A GLU A 251 ? 43.99334 0.86499 30.45165 0.531 30.20246 H ? A ? 217 HG3 1
   ATOM 6189 N B GLU A 251 ? 42.98708 -1.40250 32.07757 0.469 24.08598 N ? A ? 217 N 1
   ATOM 6190 CA B GLU A 251 ? 44.43721 -1.42471 32.28478 0.469 26.07134 C ? A ? 217 CA 1
   ATOM 6191 C B GLU A 251 ? 44.80010 -2.07529 33.61282 0.469 26.50550 C ? A ? 217 C 1
   ATOM 6192 O B GLU A 251 ? 45.83064 -2.76395 33.70592 0.469 27.16046 O ? A ? 217 O 1
   ATOM 6193 CB B GLU A 251 ? 45.02822 -0.01486 32.22326 0.469 28.09291 C ? A ? 217 CB 1
   ATOM 6194 CG B GLU A 251 ? 44.76989 0.69424 30.89530 0.469 25.50273 C ? A ? 217 CG 1
   ATOM 6195 CD B GLU A 251 ? 45.48910 2.00256 30.76497 0.469 27.48415 C ? A ? 217 CD 1
   ATOM 6196 OE1 B GLU A 251 ? 45.71008 2.69862 31.77343 0.469 28.18802 O ? A ? 217 OE1 1
   ATOM 6197 OE2 B GLU A 251 ? 45.79733 2.36611 29.60243 0.469 30.01323 O ? A ? 217 OE2 1
   ATOM 6198 H B GLU A 251 ? 42.63846 -0.61714 32.04198 0.469 28.90317 H ? A ? 217 H 1
   ATOM 6199 HA B GLU A 251 ? 44.82699 -1.94318 31.56356 0.469 31.28560 H ? A ? 217 HA 1
   ATOM 6200 HB2 B GLU A 251 ? 44.63332 0.52124 32.92864 0.469 33.71149 H ? A ? 217 HB2 1
   ATOM 6201 HB3 B GLU A 251 ? 45.98844 -0.07216 32.34816 0.469 33.71149 H ? A ? 217 HB3 1
   ATOM 6202 HG2 B GLU A 251 ? 45.06513 0.12016 30.17131 0.469 30.60328 H ? A ? 217 HG2 1
   ATOM 6203 HG3 B GLU A 251 ? 43.81927 0.86902 30.81354 0.469 30.60328 H ? A ? 217 HG3 1
   ATOM 6204 N A THR A 252 ? 43.86469 -1.92149 34.59863 0.531 24.50468 N ? A ? 218 N 1
   ATOM 6205 CA A THR A 252 ? 44.22341 -2.50675 35.89413 0.531 27.37738 C ? A ? 218 CA 1
   ATOM 6206 C A THR A 252 ? 43.82355 -3.96631 36.02300 0.531 26.67901 C ? A ? 218 C 1
   ATOM 6207 O A THR A 252 ? 44.31476 -4.66064 36.92882 0.531 25.15209 O ? A ? 218 O 1
   ATOM 6208 CB A THR A 252 ? 43.56544 -1.74440 37.06909 0.531 26.04098 C ? A ? 218 CB 1
   ATOM 6209 OG1 A THR A 252 ? 42.15752 -2.06541 37.12784 0.531 25.72753 O ? A ? 218 OG1 1
   ATOM 6210 CG2 A THR A 252 ? 43.74638 -0.22081 36.89807 0.531 28.52323 C ? A ? 218 CG2 1
   ATOM 6211 H A THR A 252 ? 43.02481 -1.76172 34.50557 0.531 29.40562 H ? A ? 218 H 1
   ATOM 6212 HA A THR A 252 ? 45.18558 -2.42565 35.98655 0.531 32.85286 H ? A ? 218 HA 1
   ATOM 6213 HB A THR A 252 ? 43.98751 -2.00574 37.90243 0.531 31.24917 H ? A ? 218 HB 1
   ATOM 6214 HG1 A THR A 252 ? 41.71982 -1.52549 36.65612 0.531 30.87303 H ? A ? 218 HG1 1
   ATOM 6215 HG21 A THR A 252 ? 43.48942 0.23740 37.71349 0.531 34.22788 H ? A ? 218 HG21 1
   ATOM 6216 HG22 A THR A 252 ? 44.67408 -0.01690 36.70136 0.531 34.22788 H ? A ? 218 HG22 1
   ATOM 6217 HG23 A THR A 252 ? 43.19230 0.09933 36.16909 0.531 34.22788 H ? A ? 218 HG23 1
   ATOM 6218 N B THR A 252 ? 43.96347 -1.87299 34.65015 0.469 24.60410 N ? A ? 218 N 1
   ATOM 6219 CA B THR A 252 ? 44.27133 -2.37640 35.98733 0.469 27.51380 C ? A ? 218 CA 1
   ATOM 6220 C B THR A 252 ? 43.81657 -3.80655 36.18742 0.469 26.26878 C ? A ? 218 C 1
   ATOM 6221 O B THR A 252 ? 44.12888 -4.39829 37.22843 0.469 24.61108 O ? A ? 218 O 1
   ATOM 6222 CB B THR A 252 ? 43.61938 -1.52744 37.10813 0.469 26.14969 C ? A ? 218 CB 1
   ATOM 6223 OG1 B THR A 252 ? 42.22394 -1.87608 37.24711 0.469 25.88882 O ? A ? 218 OG1 1
   ATOM 6224 CG2 B THR A 252 ? 43.75223 -0.02841 36.79208 0.469 28.49641 C ? A ? 218 CG2 1
   ATOM 6225 H B THR A 252 ? 43.21740 -1.44853 34.59723 0.469 29.52492 H ? A ? 218 H 1
   ATOM 6226 HA B THR A 252 ? 45.23347 -2.30757 36.08962 0.469 33.01656 H ? A ? 218 HA 1
   ATOM 6227 HB B THR A 252 ? 44.07061 -1.70333 37.94858 0.469 31.37963 H ? A ? 218 HB 1
   ATOM 6228 HG1 B THR A 252 ? 41.77178 -1.49491 36.65057 0.469 31.06658 H ? A ? 218 HG1 1
   ATOM 6229 HG21 B THR A 252 ? 43.46968 0.49807 37.55621 0.469 34.19569 H ? A ? 218 HG21 1
   ATOM 6230 HG22 B THR A 252 ? 44.67530 0.18659 36.58566 0.469 34.19569 H ? A ? 218 HG22 1
   ATOM 6231 HG23 B THR A 252 ? 43.19769 0.20035 36.02981 0.469 34.19569 H ? A ? 218 HG23 1
   ATOM 6232 N A ASP A 253 ? 42.90566 -4.42755 35.18416 0.531 24.16760 N ? A ? 219 N 1
   ATOM 6233 CA A ASP A 253 ? 42.38183 -5.78549 35.27865 0.531 23.99954 C ? A ? 219 CA 1
   ATOM 6234 C A ASP A 253 ? 43.42882 -6.74712 34.71712 0.531 25.59673 C ? A ? 219 C 1
   ATOM 6235 O A ASP A 253 ? 43.78131 -6.64091 33.52253 0.531 26.71274 O ? A ? 219 O 1
   ATOM 6236 CB A ASP A 253 ? 41.06195 -5.89406 34.50356 0.531 24.05730 C ? A ? 219 CB 1
   ATOM 6237 CG A ASP A 253 ? 40.35427 -7.25316 34.70882 0.531 28.22489 C ? A ? 219 CG 1
   ATOM 6238 OD1 A ASP A 253 ? 41.03232 -8.30031 34.67317 0.531 26.03610 O ? A ? 219 OD1 1
   ATOM 6239 OD2 A ASP A 253 ? 39.12232 -7.26164 34.89905 0.531 25.45951 O ? A ? 219 OD2 1
   ATOM 6240 H A ASP A 253 ? 42.56390 -3.96904 34.54183 0.531 29.00112 H ? A ? 219 H 1
   ATOM 6241 HA A ASP A 253 ? 42.20070 -6.02706 36.20046 0.531 28.79945 H ? A ? 219 HA 1
   ATOM 6242 HB2 A ASP A 253 ? 40.46071 -5.19495 34.80466 0.531 28.86876 H ? A ? 219 HB2 1
   ATOM 6243 HB3 A ASP A 253 ? 41.24286 -5.79077 33.55620 0.531 28.86876 H ? A ? 219 HB3 1
   ATOM 6244 N B ASP A 253 ? 43.06760 -4.37173 35.24192 0.469 24.24086 N ? A ? 219 N 1
   ATOM 6245 CA B ASP A 253 ? 42.48288 -5.69416 35.42291 0.469 23.92262 C ? A ? 219 CA 1
   ATOM 6246 C B ASP A 253 ? 43.43993 -6.72761 34.84078 0.469 25.58371 C ? A ? 219 C 1
   ATOM 6247 O B ASP A 253 ? 43.73897 -6.66897 33.62850 0.469 26.75660 O ? A ? 219 O 1
   ATOM 6248 CB B ASP A 253 ? 41.11890 -5.78921 34.74779 0.469 24.49459 C ? A ? 219 CB 1
   ATOM 6249 CG B ASP A 253 ? 40.37692 -7.08571 35.11147 0.469 27.78089 C ? A ? 219 CG 1
   ATOM 6250 OD1 B ASP A 253 ? 41.05019 -8.14025 35.21505 0.469 27.61746 O ? A ? 219 OD1 1
   ATOM 6251 OD2 B ASP A 253 ? 39.13807 -7.04887 35.27668 0.469 25.54423 O ? A ? 219 OD2 1
   ATOM 6252 H B ASP A 253 ? 42.88394 -4.00699 34.48506 0.469 29.08903 H ? A ? 219 H 1
   ATOM 6253 HA B ASP A 253 ? 42.35203 -5.87864 36.36617 0.469 28.70715 H ? A ? 219 HA 1
   ATOM 6254 HB2 B ASP A 253 ? 40.57193 -5.03925 35.02936 0.469 29.39351 H ? A ? 219 HB2 1
   ATOM 6255 HB3 B ASP A 253 ? 41.23856 -5.76970 33.78539 0.469 29.39351 H ? A ? 219 HB3 1
   ATOM 6256 N A PRO A 254 ? 43.95839 -7.66955 35.53066 0.531 25.48015 N ? A ? 220 N 1
   ATOM 6257 CA A PRO A 254 ? 45.03700 -8.54889 35.05414 0.531 27.61442 C ? A ? 220 CA 1
   ATOM 6258 C A PRO A 254 ? 44.59441 -9.59886 34.06644 0.531 25.97346 C ? A ? 220 C 1
   ATOM 6259 O A PRO A 254 ? 45.45706 -10.35547 33.58688 0.531 27.83985 O ? A ? 220 O 1
   ATOM 6260 CB A PRO A 254 ? 45.52496 -9.22074 36.34137 0.531 30.42104 C ? A ? 220 CB 1
   ATOM 6261 CG A PRO A 254 ? 44.25093 -9.35014 37.15148 0.531 22.14337 C ? A ? 220 CG 1
   ATOM 6262 CD A PRO A 254 ? 43.51160 -8.03337 36.89191 0.531 28.32696 C ? A ? 220 CD 1
   ATOM 6263 HA A PRO A 254 ? 45.74221 -8.01091 34.66151 0.531 33.13730 H ? A ? 220 HA 1
   ATOM 6264 HB2 A PRO A 254 ? 45.91185 -10.08852 36.14595 0.531 36.50524 H ? A ? 220 HB2 1
   ATOM 6265 HB3 A PRO A 254 ? 46.17687 -8.66048 36.79084 0.531 36.50524 H ? A ? 220 HB3 1
   ATOM 6266 HG2 A PRO A 254 ? 43.73307 -10.10963 36.84182 0.531 26.57205 H ? A ? 220 HG2 1
   ATOM 6267 HG3 A PRO A 254 ? 44.46179 -9.45391 38.09258 0.531 26.57205 H ? A ? 220 HG3 1
   ATOM 6268 HD2 A PRO A 254 ? 42.55077 -8.16371 36.91860 0.531 33.99235 H ? A ? 220 HD2 1
   ATOM 6269 HD3 A PRO A 254 ? 43.77253 -7.35612 37.53546 0.531 33.99235 H ? A ? 220 HD3 1
   ATOM 6270 N B PRO A 254 ? 43.94678 -7.66764 35.64781 0.469 25.52804 N ? A ? 220 N 1
   ATOM 6271 CA B PRO A 254 ? 44.95975 -8.60640 35.14314 0.469 27.60433 C ? A ? 220 CA 1
   ATOM 6272 C B PRO A 254 ? 44.44756 -9.60412 34.12274 0.469 26.07260 C ? A ? 220 C 1
   ATOM 6273 O B PRO A 254 ? 45.26892 -10.36016 33.57959 0.469 27.67231 O ? A ? 220 O 1
   ATOM 6274 CB B PRO A 254 ? 45.42423 -9.35189 36.40829 0.469 30.29131 C ? A ? 220 CB 1
   ATOM 6275 CG B PRO A 254 ? 44.83675 -8.60793 37.60147 0.469 27.87679 C ? A ? 220 CG 1
   ATOM 6276 CD B PRO A 254 ? 43.61502 -7.89801 37.06937 0.469 28.38794 C ? A ? 220 CD 1
   ATOM 6277 HA B PRO A 254 ? 45.69312 -8.09826 34.76253 0.469 33.12519 H ? A ? 220 HA 1
   ATOM 6278 HB2 B PRO A 254 ? 45.09795 -10.26501 36.38249 0.469 36.34957 H ? A ? 220 HB2 1
   ATOM 6279 HB3 B PRO A 254 ? 46.39341 -9.34689 36.44788 0.469 36.34957 H ? A ? 220 HB3 1
   ATOM 6280 HG2 B PRO A 254 ? 44.59364 -9.23992 38.29601 0.469 33.45215 H ? A ? 220 HG2 1
   ATOM 6281 HG3 B PRO A 254 ? 45.48405 -7.97168 37.94366 0.469 33.45215 H ? A ? 220 HG3 1
   ATOM 6282 HD2 B PRO A 254 ? 42.82694 -8.45723 37.15356 0.469 34.06552 H ? A ? 220 HD2 1
   ATOM 6283 HD3 B PRO A 254 ? 43.47589 -7.05684 37.53195 0.469 34.06552 H ? A ? 220 HD3 1
   ATOM 6284 N A LEU A 255 ? 43.28747 -9.72203 33.81292 0.531 24.55876 N ? A ? 221 N 1
   ATOM 6285 CA A LEU A 255 ? 42.78598 -10.73829 32.90615 0.531 24.91713 C ? A ? 221 CA 1
   ATOM 6286 C A LEU A 255 ? 42.65974 -10.26397 31.47154 0.531 23.93551 C ? A ? 221 C 1
   ATOM 6287 O A LEU A 255 ? 42.33985 -11.08528 30.59789 0.531 24.10101 O ? A ? 221 O 1
   ATOM 6288 CB A LEU A 255 ? 41.42697 -11.25269 33.37712 0.531 24.67012 C ? A ? 221 CB 1
   ATOM 6289 CG A LEU A 255 ? 41.27465 -11.83281 34.79810 0.531 28.45080 C ? A ? 221 CG 1
   ATOM 6290 CD1 A LEU A 255 ? 39.81595 -12.25183 35.06800 0.531 29.50071 C ? A ? 221 CD1 1
   ATOM 6291 CD2 A LEU A 255 ? 42.11776 -13.08688 34.96150 0.531 24.07243 C ? A ? 221 CD2 1
   ATOM 6292 H A LEU A 255 ? 42.67673 -9.22459 34.15809 0.531 29.47051 H ? A ? 221 H 1
   ATOM 6293 HA A LEU A 255 ? 43.41078 -11.48015 32.91927 0.531 29.90056 H ? A ? 221 HA 1
   ATOM 6294 HB2 A LEU A 255 ? 40.80400 -10.51140 33.31975 0.531 29.60414 H ? A ? 221 HB2 1
   ATOM 6295 HB3 A LEU A 255 ? 41.16017 -11.95822 32.76725 0.531 29.60414 H ? A ? 221 HB3 1
   ATOM 6296 HG A LEU A 255 ? 41.55505 -11.14396 35.42080 0.531 34.14096 H ? A ? 221 HG 1
   ATOM 6297 HD11 A LEU A 255 ? 39.66906 -12.28506 36.02623 0.531 35.40086 H ? A ? 221 HD11 1
   ATOM 6298 HD12 A LEU A 255 ? 39.22060 -11.60096 34.66447 0.531 35.40086 H ? A ? 221 HD12 1
   ATOM 6299 HD13 A LEU A 255 ? 39.66166 -13.12698 34.67916 0.531 35.40086 H ? A ? 221 HD13 1
   ATOM 6300 HD21 A LEU A 255 ? 42.02247 -13.41544 35.86917 0.531 28.88692 H ? A ? 221 HD21 1
   ATOM 6301 HD22 A LEU A 255 ? 41.81018 -13.75835 34.33266 0.531 28.88692 H ? A ? 221 HD22 1
   ATOM 6302 HD23 A LEU A 255 ? 43.04614 -12.86855 34.78450 0.531 28.88692 H ? A ? 221 HD23 1
   ATOM 6303 N B LEU A 255 ? 43.13228 -9.69116 33.90646 0.469 24.49715 N ? A ? 221 N 1
   ATOM 6304 CA B LEU A 255 ? 42.57509 -10.69082 33.01032 0.469 24.76002 C ? A ? 221 CA 1
   ATOM 6305 C B LEU A 255 ? 42.55114 -10.25768 31.55482 0.469 23.92041 C ? A ? 221 C 1
   ATOM 6306 O B LEU A 255 ? 42.33536 -11.11309 30.68365 0.469 24.05332 O ? A ? 221 O 1
   ATOM 6307 CB B LEU A 255 ? 41.16046 -11.05917 33.45504 0.469 25.13945 C ? A ? 221 CB 1
   ATOM 6308 CG B LEU A 255 ? 40.92699 -12.09667 34.56644 0.469 30.93256 C ? A ? 221 CG 1
   ATOM 6309 CD1 B LEU A 255 ? 41.95678 -12.12275 35.61385 0.469 30.63078 C ? A ? 221 CD1 1
   ATOM 6310 CD2 B LEU A 255 ? 39.52974 -11.91332 35.20374 0.469 29.83917 C ? A ? 221 CD2 1
   ATOM 6311 H B LEU A 255 ? 42.54561 -9.17860 34.27073 0.469 29.39658 H ? A ? 221 H 1
   ATOM 6312 HA B LEU A 255 ? 43.12494 -11.48819 33.06291 0.469 29.71202 H ? A ? 221 HA 1
   ATOM 6313 HB2 B LEU A 255 ? 40.73834 -10.24149 33.76182 0.469 30.16734 H ? A ? 221 HB2 1
   ATOM 6314 HB3 B LEU A 255 ? 40.69736 -11.39845 32.67317 0.469 30.16734 H ? A ? 221 HB3 1
   ATOM 6315 HG B LEU A 255 ? 40.98127 -12.96110 34.12974 0.469 37.11907 H ? A ? 221 HG 1
   ATOM 6316 HD11 B LEU A 255 ? 41.69341 -12.75581 36.29997 0.469 36.75693 H ? A ? 221 HD11 1
   ATOM 6317 HD12 B LEU A 255 ? 42.80086 -12.39376 35.22016 0.469 36.75693 H ? A ? 221 HD12 1
   ATOM 6318 HD13 B LEU A 255 ? 42.04018 -11.23548 35.99688 0.469 36.75693 H ? A ? 221 HD13 1
   ATOM 6319 HD21 B LEU A 255 ? 39.38832 -12.61234 35.86121 0.469 35.80700 H ? A ? 221 HD21 1
   ATOM 6320 HD22 B LEU A 255 ? 39.48945 -11.04372 35.63162 0.469 35.80700 H ? A ? 221 HD22 1
   ATOM 6321 HD23 B LEU A 255 ? 38.85555 -11.97157 34.50878 0.469 35.80700 H ? A ? 221 HD23 1
   ATOM 6322 N A VAL A 256 ? 42.89730 -8.97697 31.19920 0.531 25.95906 N ? A ? 222 N 1
   ATOM 6323 CA A VAL A 256 ? 42.65439 -8.43221 29.87307 0.531 24.42890 C ? A ? 222 CA 1
   ATOM 6324 C A VAL A 256 ? 43.78838 -7.50444 29.48518 0.531 23.95129 C ? A ? 222 C 1
   ATOM 6325 O A VAL A 256 ? 44.42770 -6.86565 30.32667 0.531 23.05156 O ? A ? 222 O 1
   ATOM 6326 CB A VAL A 256 ? 41.29207 -7.70031 29.78728 0.531 25.18270 C ? A ? 222 CB 1
   ATOM 6327 CG1 A VAL A 256 ? 40.18079 -8.69642 29.81306 0.531 22.88122 C ? A ? 222 CG1 1
   ATOM 6328 CG2 A VAL A 256 ? 41.09659 -6.72192 31.00178 0.531 25.83884 C ? A ? 222 CG2 1
   ATOM 6329 H A VAL A 256 ? 43.19823 -8.40688 31.76845 0.531 31.15087 H ? A ? 222 H 1
   ATOM 6330 HA A VAL A 256 ? 42.64802 -9.16485 29.23738 0.531 29.31468 H ? A ? 222 HA 1
   ATOM 6331 HB A VAL A 256 ? 41.27579 -7.19185 28.96138 0.531 30.21924 H ? A ? 222 HB 1
   ATOM 6332 HG11 A VAL A 256 ? 39.33436 -8.22699 29.74917 0.531 27.45747 H ? A ? 222 HG11 1
   ATOM 6333 HG12 A VAL A 256 ? 40.28123 -9.30113 29.06130 0.531 27.45747 H ? A ? 222 HG12 1
   ATOM 6334 HG13 A VAL A 256 ? 40.22142 -9.19342 30.64507 0.531 27.45747 H ? A ? 222 HG13 1
   ATOM 6335 HG21 A VAL A 256 ? 40.27959 -6.21562 30.87111 0.531 31.00661 H ? A ? 222 HG21 1
   ATOM 6336 HG22 A VAL A 256 ? 41.03693 -7.24099 31.81903 0.531 31.00661 H ? A ? 222 HG22 1
   ATOM 6337 HG23 A VAL A 256 ? 41.85542 -6.11942 31.04725 0.531 31.00661 H ? A ? 222 HG23 1
   ATOM 6338 N B VAL A 256 ? 42.78436 -8.97448 31.26170 0.469 25.96829 N ? A ? 222 N 1
   ATOM 6339 CA B VAL A 256 ? 42.62245 -8.45573 29.91180 0.469 24.47012 C ? A ? 222 CA 1
   ATOM 6340 C B VAL A 256 ? 43.87761 -7.70588 29.50965 0.469 23.90105 C ? A ? 222 C 1
   ATOM 6341 O B VAL A 256 ? 44.73957 -7.38630 30.32769 0.469 24.29739 O ? A ? 222 O 1
   ATOM 6342 CB B VAL A 256 ? 41.39909 -7.52647 29.77253 0.469 25.19226 C ? A ? 222 CB 1
   ATOM 6343 CG1 B VAL A 256 ? 40.17787 -8.18808 30.33719 0.469 22.35089 C ? A ? 222 CG1 1
   ATOM 6344 CG2 B VAL A 256 ? 41.67242 -6.22428 30.54300 0.469 25.44273 C ? A ? 222 CG2 1
   ATOM 6345 H B VAL A 256 ? 43.03854 -8.38662 31.83565 0.469 31.16195 H ? A ? 222 H 1
   ATOM 6346 HA B VAL A 256 ? 42.50972 -9.21120 29.31393 0.469 29.36414 H ? A ? 222 HA 1
   ATOM 6347 HB B VAL A 256 ? 41.24257 -7.33210 28.83518 0.469 30.23071 H ? A ? 222 HB 1
   ATOM 6348 HG11 B VAL A 256 ? 39.40429 -7.63235 30.15378 0.469 26.82107 H ? A ? 222 HG11 1
   ATOM 6349 HG12 B VAL A 256 ? 40.06766 -9.05665 29.91966 0.469 26.82107 H ? A ? 222 HG12 1
   ATOM 6350 HG13 B VAL A 256 ? 40.28999 -8.29329 31.29493 0.469 26.82107 H ? A ? 222 HG13 1
   ATOM 6351 HG21 B VAL A 256 ? 40.82949 -5.77612 30.71481 0.469 30.53128 H ? A ? 222 HG21 1
   ATOM 6352 HG22 B VAL A 256 ? 42.10963 -6.43942 31.38172 0.469 30.53128 H ? A ? 222 HG22 1
   ATOM 6353 HG23 B VAL A 256 ? 42.24657 -5.65491 30.00721 0.469 30.53128 H ? A ? 222 HG23 1
   ATOM 6354 N A ASP A 257 ? 44.01095 -7.41874 28.18277 0.531 22.67213 N ? A ? 223 N 1
   ATOM 6355 CA A ASP A 257 ? 45.07875 -6.59554 27.61023 0.531 25.17610 C ? A ? 223 CA 1
   ATOM 6356 C A ASP A 257 ? 44.49714 -5.25723 27.16612 0.531 22.56839 C ? A ? 223 C 1
   ATOM 6357 O A ASP A 257 ? 43.89156 -5.15187 26.09738 0.531 24.04509 O ? A ? 223 O 1
   ATOM 6358 CB A ASP A 257 ? 45.74964 -7.34820 26.46370 0.531 25.25289 C ? A ? 223 CB 1
   ATOM 6359 CG A ASP A 257 ? 46.93512 -6.60093 25.87391 0.531 32.26501 C ? A ? 223 CG 1
   ATOM 6360 OD1 A ASP A 257 ? 47.13603 -5.41190 26.23578 0.531 30.09698 O ? A ? 223 OD1 1
   ATOM 6361 OD2 A ASP A 257 ? 47.67630 -7.21436 25.06915 0.531 31.71368 O ? A ? 223 OD2 1
   ATOM 6362 H A ASP A 257 ? 43.54771 -7.83685 27.59100 0.531 27.20656 H ? A ? 223 H 1
   ATOM 6363 HA A ASP A 257 ? 45.74157 -6.40029 28.29100 0.531 30.21132 H ? A ? 223 HA 1
   ATOM 6364 HB2 A ASP A 257 ? 46.06902 -8.20311 26.79239 0.531 30.30347 H ? A ? 223 HB2 1
   ATOM 6365 HB3 A ASP A 257 ? 45.10130 -7.48625 25.75554 0.531 30.30347 H ? A ? 223 HB3 1
   ATOM 6366 N B ASP A 257 ? 43.95179 -7.41321 28.21901 0.469 22.65217 N ? A ? 223 N 1
   ATOM 6367 CA B ASP A 257 ? 45.05528 -6.65951 27.62482 0.469 25.19859 C ? A ? 223 CA 1
   ATOM 6368 C B ASP A 257 ? 44.50051 -5.33161 27.11817 0.469 22.58423 C ? A ? 223 C 1
   ATOM 6369 O B ASP A 257 ? 43.90352 -5.26951 26.04272 0.469 24.03414 O ? A ? 223 O 1
   ATOM 6370 CB B ASP A 257 ? 45.70802 -7.47924 26.51268 0.469 25.26595 C ? A ? 223 CB 1
   ATOM 6371 CG B ASP A 257 ? 46.89883 -6.79089 25.89268 0.469 32.25232 C ? A ? 223 CG 1
   ATOM 6372 OD1 B ASP A 257 ? 47.20450 -5.63416 26.29172 0.469 30.30118 O ? A ? 223 OD1 1
   ATOM 6373 OD2 B ASP A 257 ? 47.52904 -7.40938 25.00733 0.469 31.67411 O ? A ? 223 OD2 1
   ATOM 6374 H B ASP A 257 ? 43.35574 -7.64713 27.64490 0.469 27.18261 H ? A ? 223 H 1
   ATOM 6375 HA B ASP A 257 ? 45.72693 -6.45804 28.29504 0.469 30.23831 H ? A ? 223 HA 1
   ATOM 6376 HB2 B ASP A 257 ? 46.00964 -8.32475 26.88014 0.469 30.31914 H ? A ? 223 HB2 1
   ATOM 6377 HB3 B ASP A 257 ? 45.05544 -7.63581 25.81230 0.469 30.31914 H ? A ? 223 HB3 1
   ATOM 6378 N A ALA A 258 ? 44.71433 -4.22858 27.98209 0.531 24.41595 N ? A ? 224 N 1
   ATOM 6379 CA A ALA A 258 ? 44.11561 -2.92397 27.72273 0.531 24.99853 C ? A ? 224 CA 1
   ATOM 6380 C A ALA A 258 ? 44.79864 -2.13591 26.60769 0.531 22.27361 C ? A ? 224 C 1
   ATOM 6381 O A ALA A 258 ? 44.34066 -1.03380 26.29287 0.531 22.56915 O ? A ? 224 O 1
   ATOM 6382 CB A ALA A 258 ? 44.10715 -2.07400 28.99453 0.531 25.68908 C ? A ? 224 CB 1
   ATOM 6383 H A ALA A 258 ? 45.20270 -4.26168 28.68919 0.531 29.29914 H ? A ? 224 H 1
   ATOM 6384 HA A ALA A 258 ? 43.19748 -3.08098 27.45202 0.531 29.99824 H ? A ? 224 HA 1
   ATOM 6385 HB1 A ALA A 258 ? 43.68298 -1.22298 28.80279 0.531 30.82690 H ? A ? 224 HB1 1
   ATOM 6386 HB2 A ALA A 258 ? 43.61160 -2.54261 29.68426 0.531 30.82690 H ? A ? 224 HB2 1
   ATOM 6387 HB3 A ALA A 258 ? 45.02161 -1.92997 29.28420 0.531 30.82690 H ? A ? 224 HB3 1
   ATOM 6388 N B ALA A 258 ? 44.70170 -4.27019 27.89601 0.469 24.38327 N ? A ? 224 N 1
   ATOM 6389 CA B ALA A 258 ? 44.17864 -2.95935 27.51624 0.469 25.02800 C ? A ? 224 CA 1
   ATOM 6390 C B ALA A 258 ? 44.85955 -2.37327 26.27487 0.469 22.54801 C ? A ? 224 C 1
   ATOM 6391 O B ALA A 258 ? 44.35832 -1.39564 25.69333 0.469 22.76648 O ? A ? 224 O 1
   ATOM 6392 CB B ALA A 258 ? 44.32015 -1.98621 28.68577 0.469 24.94840 C ? A ? 224 CB 1
   ATOM 6393 H B ALA A 258 ? 45.13271 -4.28184 28.64012 0.469 29.25992 H ? A ? 224 H 1
   ATOM 6394 HA B ALA A 258 ? 43.23520 -3.05516 27.31219 0.469 30.03360 H ? A ? 224 HA 1
   ATOM 6395 HB1 B ALA A 258 ? 43.97775 -1.11899 28.41820 0.469 29.93808 H ? A ? 224 HB1 1
   ATOM 6396 HB2 B ALA A 258 ? 43.81281 -2.32363 29.44052 0.469 29.93808 H ? A ? 224 HB2 1
   ATOM 6397 HB3 B ALA A 258 ? 45.25763 -1.91263 28.92372 0.469 29.93808 H ? A ? 224 HB3 1
   ATOM 6398 N A SER A 259 ? 45.85173 -2.65392 26.00120 0.531 24.40448 N ? A ? 225 N 1
   ATOM 6399 CA A SER A 259 ? 46.38398 -2.06831 24.78711 0.531 22.67033 C ? A ? 225 CA 1
   ATOM 6400 C A SER A 259 ? 45.77872 -2.73069 23.54715 0.531 23.50283 C ? A ? 225 C 1
   ATOM 6401 O A SER A 259 ? 46.11116 -2.34589 22.43697 0.531 22.24895 O ? A ? 225 O 1
   ATOM 6402 CB A SER A 259 ? 47.92625 -2.18003 24.76745 0.531 29.81711 C ? A ? 225 CB 1
   ATOM 6403 OG A SER A 259 ? 48.34269 -3.52489 24.61988 0.531 32.53430 O ? A ? 225 OG 1
   ATOM 6404 H A SER A 259 ? 46.27760 -3.34879 26.27577 0.531 29.28538 H ? A ? 225 H 1
   ATOM 6405 HA A SER A 259 ? 46.18043 -1.12034 24.75840 0.531 27.20439 H ? A ? 225 HA 1
   ATOM 6406 HB2 A SER A 259 ? 48.26906 -1.66174 24.02263 0.531 35.78053 H ? A ? 225 HB2 1
   ATOM 6407 HB3 A SER A 259 ? 48.27681 -1.83271 25.60254 0.531 35.78053 H ? A ? 225 HB3 1
   ATOM 6408 HG A SER A 259 ? 48.45774 -3.87452 25.37494 0.531 39.04115 H ? A ? 225 HG 1
   ATOM 6409 N B SER A 259 ? 45.95386 -2.96413 25.81775 0.469 24.23040 N ? A ? 225 N 1
   ATOM 6410 CA B SER A 259 ? 46.51981 -2.53452 24.55583 0.469 25.20418 C ? A ? 225 CA 1
   ATOM 6411 C B SER A 259 ? 45.77520 -3.11710 23.36381 0.469 23.46517 C ? A ? 225 C 1
   ATOM 6412 O B SER A 259 ? 46.14948 -2.83000 22.24013 0.469 21.00115 O ? A ? 225 O 1
   ATOM 6413 CB B SER A 259 ? 48.00600 -2.92838 24.46838 0.469 29.81661 C ? A ? 225 CB 1
   ATOM 6414 OG B SER A 259 ? 48.14726 -4.32741 24.19439 0.469 29.75616 O ? A ? 225 OG 1
   ATOM 6415 H B SER A 259 ? 46.37510 -3.60118 26.21313 0.469 29.07648 H ? A ? 225 H 1
   ATOM 6416 HA B SER A 259 ? 46.47103 -1.56686 24.50948 0.469 30.24501 H ? A ? 225 HA 1
   ATOM 6417 HB2 B SER A 259 ? 48.42514 -2.42290 23.75445 0.469 35.77993 H ? A ? 225 HB2 1
   ATOM 6418 HB3 B SER A 259 ? 48.43626 -2.72724 25.31415 0.469 35.77993 H ? A ? 225 HB3 1
   ATOM 6419 HG B SER A 259 ? 48.96085 -4.52791 24.13544 0.469 35.70740 H ? A ? 225 HG 1
   ATOM 6420 N A ARG A 260 ? 44.88815 -3.71879 23.70528 0.531 22.36303 N ? A ? 226 N 1
   ATOM 6421 CA A ARG A 260 ? 44.15794 -4.33936 22.59558 0.531 21.52129 C ? A ? 226 CA 1
   ATOM 6422 C A ARG A 260 ? 42.65491 -4.27293 22.89311 0.531 21.68935 C ? A ? 226 C 1
   ATOM 6423 O A ARG A 260 ? 42.03675 -5.29864 23.16093 0.531 18.12591 O ? A ? 226 O 1
   ATOM 6424 CB A ARG A 260 ? 44.58965 -5.80488 22.40163 0.531 24.85358 C ? A ? 226 CB 1
   ATOM 6425 CG A ARG A 260 ? 45.99140 -5.96962 21.73058 0.531 30.26417 C ? A ? 226 CG 1
   ATOM 6426 CD A ARG A 260 ? 46.26383 -7.43961 21.45303 0.531 33.87123 C ? A ? 226 CD 1
   ATOM 6427 NE A ARG A 260 ? 46.39871 -8.18806 22.69309 0.531 37.64669 N ? A ? 226 NE 1
   ATOM 6428 CZ A ARG A 260 ? 46.06547 -9.46047 22.85944 0.531 34.37002 C ? A ? 226 CZ 1
   ATOM 6429 NH1 A ARG A 260 ? 45.50618 -10.16443 21.88339 0.531 37.57013 N ? A ? 226 NH1 1
   ATOM 6430 NH2 A ARG A 260 ? 46.31322 -10.04458 24.03511 0.531 29.92381 N ? A ? 226 NH2 1
   ATOM 6431 H A ARG A 260 ? 44.68535 -4.05532 24.47027 0.531 26.83564 H ? A ? 226 H 1
   ATOM 6432 HA A ARG A 260 ? 44.34488 -3.83475 21.78853 0.531 25.82555 H ? A ? 226 HA 1
   ATOM 6433 HB2 A ARG A 260 ? 44.62526 -6.23617 23.26974 0.531 29.82429 H ? A ? 226 HB2 1
   ATOM 6434 HB3 A ARG A 260 ? 43.93786 -6.24905 21.83701 0.531 29.82429 H ? A ? 226 HB3 1
   ATOM 6435 HG2 A ARG A 260 ? 46.01095 -5.48524 20.89040 0.531 36.31700 H ? A ? 226 HG2 1
   ATOM 6436 HG3 A ARG A 260 ? 46.68015 -5.63195 22.32430 0.531 36.31700 H ? A ? 226 HG3 1
   ATOM 6437 HD2 A ARG A 260 ? 45.52652 -7.81472 20.94650 0.531 40.64547 H ? A ? 226 HD2 1
   ATOM 6438 HD3 A ARG A 260 ? 47.08921 -7.52593 20.95083 0.531 40.64547 H ? A ? 226 HD3 1
   ATOM 6439 HE A ARG A 260 ? 46.72058 -7.77156 23.37318 0.531 45.17602 H ? A ? 226 HE 1
   ATOM 6440 HH11 A ARG A 260 ? 45.35205 -9.79632 21.12159 0.531 45.08415 H ? A ? 226 HH11 1
   ATOM 6441 HH12 A ARG A 260 ? 45.29784 -10.98874 22.01266 0.531 45.08415 H ? A ? 226 HH12 1
   ATOM 6442 HH21 A ARG A 260 ? 46.68309 -9.59588 24.66872 0.531 35.90858 H ? A ? 226 HH21 1
   ATOM 6443 HH22 A ARG A 260 ? 46.10285 -10.86930 24.15832 0.531 35.90858 H ? A ? 226 HH22 1
   ATOM 6444 N B ARG A 260 ? 44.75582 -3.94188 23.56500 0.469 22.29652 N ? A ? 226 N 1
   ATOM 6445 CA B ARG A 260 ? 44.03939 -4.61456 22.48087 0.469 22.04445 C ? A ? 226 CA 1
   ATOM 6446 C B ARG A 260 ? 42.52784 -4.50135 22.68208 0.469 21.86360 C ? A ? 226 C 1
   ATOM 6447 O B ARG A 260 ? 41.78524 -5.48352 22.66838 0.469 19.03375 O ? A ? 226 O 1
   ATOM 6448 CB B ARG A 260 ? 44.47818 -6.08247 22.40963 0.469 24.35323 C ? A ? 226 CB 1
   ATOM 6449 CG B ARG A 260 ? 46.00150 -6.25698 22.10962 0.469 30.66406 C ? A ? 226 CG 1
   ATOM 6450 CD B ARG A 260 ? 46.46114 -7.65349 22.45054 0.469 37.22908 C ? A ? 226 CD 1
   ATOM 6451 NE B ARG A 260 ? 46.05373 -8.63253 21.45771 0.469 35.12455 N ? A ? 226 NE 1
   ATOM 6452 CZ B ARG A 260 ? 45.87725 -9.92476 21.69643 0.469 38.39184 C ? A ? 226 CZ 1
   ATOM 6453 NH1 B ARG A 260 ? 45.94085 -10.42710 22.92428 0.469 33.35060 N ? A ? 226 NH1 1
   ATOM 6454 NH2 B ARG A 260 ? 45.62342 -10.73565 20.67819 0.469 40.42465 N ? A ? 226 NH2 1
   ATOM 6455 H B ARG A 260 ? 44.44903 -4.13553 24.34473 0.469 26.75582 H ? A ? 226 H 1
   ATOM 6456 HA B ARG A 260 ? 44.24551 -4.17668 21.64022 0.469 26.45334 H ? A ? 226 HA 1
   ATOM 6457 HB2 B ARG A 260 ? 44.29129 -6.50748 23.26129 0.469 29.22388 H ? A ? 226 HB2 1
   ATOM 6458 HB3 B ARG A 260 ? 43.98239 -6.52418 21.70254 0.469 29.22388 H ? A ? 226 HB3 1
   ATOM 6459 HG2 B ARG A 260 ? 46.16541 -6.10118 21.16635 0.469 36.79688 H ? A ? 226 HG2 1
   ATOM 6460 HG3 B ARG A 260 ? 46.51062 -5.62700 22.64330 0.469 36.79688 H ? A ? 226 HG3 1
   ATOM 6461 HD2 B ARG A 260 ? 47.42962 -7.66436 22.50357 0.469 44.67489 H ? A ? 226 HD2 1
   ATOM 6462 HD3 B ARG A 260 ? 46.07924 -7.91355 23.30343 0.469 44.67489 H ? A ? 226 HD3 1
   ATOM 6463 HE B ARG A 260 ? 45.91691 -8.35336 20.65587 0.469 42.14946 H ? A ? 226 HE 1
   ATOM 6464 HH11 B ARG A 260 ? 46.10046 -9.91003 23.59268 0.469 40.02072 H ? A ? 226 HH11 1
   ATOM 6465 HH12 B ARG A 260 ? 45.82244 -11.26944 23.05092 0.469 40.02072 H ? A ? 226 HH12 1
   ATOM 6466 HH21 B ARG A 260 ? 45.57568 -10.42081 19.87931 0.469 48.50958 H ? A ? 226 HH21 1
   ATOM 6467 HH22 B ARG A 260 ? 45.50655 -11.57633 20.81676 0.469 48.50958 H ? A ? 226 HH22 1
   ATOM 6468 N A VAL A 261 ? 42.10758 -3.06754 22.88874 0.531 19.83991 N ? A ? 227 N 1
   ATOM 6469 CA A VAL A 261 ? 40.70066 -2.79764 23.10880 0.531 19.44388 C ? A ? 227 CA 1
   ATOM 6470 C A VAL A 261 ? 40.08727 -2.27004 21.81846 0.531 21.80969 C ? A ? 227 C 1
   ATOM 6471 O A VAL A 261 ? 40.61074 -1.31707 21.20007 0.531 22.72407 O ? A ? 227 O 1
   ATOM 6472 CB A VAL A 261 ? 40.52435 -1.78845 24.24574 0.531 20.80796 C ? A ? 227 CB 1
   ATOM 6473 CG1 A VAL A 261 ? 39.03839 -1.41936 24.42061 0.531 21.45927 C ? A ? 227 CG1 1
   ATOM 6474 CG2 A VAL A 261 ? 41.08320 -2.40356 25.53634 0.531 21.78137 C ? A ? 227 CG2 1
   ATOM 6475 H A VAL A 261 ? 42.56004 -2.34906 22.75211 0.531 23.80789 H ? A ? 227 H 1
   ATOM 6476 HA A VAL A 261 ? 40.24415 -3.62306 23.33503 0.531 23.33266 H ? A ? 227 HA 1
   ATOM 6477 HB A VAL A 261 ? 41.00424 -0.97064 24.04130 0.531 24.96955 H ? A ? 227 HB 1
   ATOM 6478 HG11 A VAL A 261 ? 38.92058 -0.98131 25.27801 0.531 25.75113 H ? A ? 227 HG11 1
   ATOM 6479 HG12 A VAL A 261 ? 38.77531 -0.82054 23.70430 0.531 25.75113 H ? A ? 227 HG12 1
   ATOM 6480 HG13 A VAL A 261 ? 38.50574 -2.22934 24.38703 0.531 25.75113 H ? A ? 227 HG13 1
   ATOM 6481 HG21 A VAL A 261 ? 40.91647 -1.79587 26.27378 0.531 26.13765 H ? A ? 227 HG21 1
   ATOM 6482 HG22 A VAL A 261 ? 40.64064 -3.25113 25.69963 0.531 26.13765 H ? A ? 227 HG22 1
   ATOM 6483 HG23 A VAL A 261 ? 42.03741 -2.54332 25.43215 0.531 26.13765 H ? A ? 227 HG23 1
   ATOM 6484 N B VAL A 261 ? 42.06557 -3.28111 22.88483 0.469 19.78996 N ? A ? 227 N 1
   ATOM 6485 CA B VAL A 261 ? 40.66017 -2.97802 23.09587 0.469 19.41226 C ? A ? 227 CA 1
   ATOM 6486 C B VAL A 261 ? 40.10424 -2.29820 21.85563 0.469 21.81380 C ? A ? 227 C 1
   ATOM 6487 O B VAL A 261 ? 40.55172 -1.19893 21.47730 0.469 22.37662 O ? A ? 227 O 1
   ATOM 6488 CB B VAL A 261 ? 40.46960 -2.08857 24.32243 0.469 21.23639 C ? A ? 227 CB 1
   ATOM 6489 CG1 B VAL A 261 ? 38.97987 -1.77220 24.53515 0.469 21.46656 C ? A ? 227 CG1 1
   ATOM 6490 CG2 B VAL A 261 ? 41.04813 -2.76692 25.54438 0.469 21.74044 C ? A ? 227 CG2 1
   ATOM 6491 H B VAL A 261 ? 42.56665 -2.58247 22.90558 0.469 23.74795 H ? A ? 227 H 1
   ATOM 6492 HA B VAL A 261 ? 40.17765 -3.81047 23.21882 0.469 23.29471 H ? A ? 227 HA 1
   ATOM 6493 HB B VAL A 261 ? 40.93583 -1.24941 24.18329 0.469 25.48366 H ? A ? 227 HB 1
   ATOM 6494 HG11 B VAL A 261 ? 38.86885 -1.33865 25.39574 0.469 25.75988 H ? A ? 227 HG11 1
   ATOM 6495 HG12 B VAL A 261 ? 38.67786 -1.18279 23.82643 0.469 25.75988 H ? A ? 227 HG12 1
   ATOM 6496 HG13 B VAL A 261 ? 38.47507 -2.60024 24.51435 0.469 25.75988 H ? A ? 227 HG13 1
   ATOM 6497 HG21 B VAL A 261 ? 40.53414 -2.50482 26.32414 0.469 26.08853 H ? A ? 227 HG21 1
   ATOM 6498 HG22 B VAL A 261 ? 41.00008 -3.72827 25.42437 0.469 26.08853 H ? A ? 227 HG22 1
   ATOM 6499 HG23 B VAL A 261 ? 41.97250 -2.49255 25.64998 0.469 26.08853 H ? A ? 227 HG23 1
   ATOM 6500 N A ALA A 262 ? 38.98847 -2.91844 21.42164 0.531 19.09474 N ? A ? 228 N 1
   ATOM 6501 CA A ALA A 262 ? 38.18766 -2.54118 20.27949 0.531 18.72076 C ? A ? 228 CA 1
   ATOM 6502 C A ALA A 262 ? 36.95155 -1.84748 20.82062 0.531 20.04601 C ? A ? 228 C 1
   ATOM 6503 O A ALA A 262 ? 36.02794 -2.50835 21.32443 0.531 20.73145 O ? A ? 228 O 1
   ATOM 6504 CB A ALA A 262 ? 37.81120 -3.75507 19.44159 0.531 21.71357 C ? A ? 228 CB 1
   ATOM 6505 H A ALA A 262 ? 38.68065 -3.61277 21.82505 0.531 22.91369 H ? A ? 228 H 1
   ATOM 6506 HA A ALA A 262 ? 38.68904 -1.93139 19.71586 0.531 22.46491 H ? A ? 228 HA 1
   ATOM 6507 HB1 A ALA A 262 ? 37.23039 -3.47167 18.71823 0.531 26.05628 H ? A ? 228 HB1 1
   ATOM 6508 HB2 A ALA A 262 ? 38.61908 -4.15257 19.08074 0.531 26.05628 H ? A ? 228 HB2 1
   ATOM 6509 HB3 A ALA A 262 ? 37.34982 -4.39645 20.00433 0.531 26.05628 H ? A ? 228 HB3 1
   ATOM 6510 N B ALA A 262 ? 39.14812 -2.98269 21.22402 0.469 19.06430 N ? A ? 228 N 1
   ATOM 6511 CA B ALA A 262 ? 38.31352 -2.39612 20.20157 0.469 18.77323 C ? A ? 228 CA 1
   ATOM 6512 C B ALA A 262 ? 37.17308 -1.65829 20.87610 0.469 19.73454 C ? A ? 228 C 1
   ATOM 6513 O B ALA A 262 ? 36.51847 -2.20262 21.77484 0.469 20.19712 O ? A ? 228 O 1
   ATOM 6514 CB B ALA A 262 ? 37.77699 -3.47468 19.26289 0.469 21.14626 C ? A ? 228 CB 1
   ATOM 6515 H B ALA A 262 ? 38.96606 -3.80852 21.38045 0.469 22.87716 H ? A ? 228 H 1
   ATOM 6516 HA B ALA A 262 ? 38.82487 -1.77200 19.66316 0.469 22.52787 H ? A ? 228 HA 1
   ATOM 6517 HB1 B ALA A 262 ? 37.14139 -3.07255 18.65035 0.469 25.37552 H ? A ? 228 HB1 1
   ATOM 6518 HB2 B ALA A 262 ? 38.51707 -3.85832 18.76690 0.469 25.37552 H ? A ? 228 HB2 1
   ATOM 6519 HB3 B ALA A 262 ? 37.33968 -4.16226 19.78909 0.469 25.37552 H ? A ? 228 HB3 1
   ATOM 6520 N A VAL A 263 ? 36.93001 -0.50754 20.72613 0.531 20.61625 N ? A ? 229 N 1
   ATOM 6521 CA A VAL A 263 ? 35.77082 0.24222 21.18528 0.531 21.20665 C ? A ? 229 CA 1
   ATOM 6522 C A VAL A 263 ? 34.74513 0.27767 20.04978 0.531 21.44751 C ? A ? 229 C 1
   ATOM 6523 O A VAL A 263 ? 35.09842 0.42507 18.87331 0.531 18.60679 O ? A ? 229 O 1
   ATOM 6524 CB A VAL A 263 ? 36.18065 1.63416 21.67549 0.531 16.99171 C ? A ? 229 CB 1
   ATOM 6525 CG1 A VAL A 263 ? 36.90997 2.43097 20.60649 0.531 20.65296 C ? A ? 229 CG1 1
   ATOM 6526 CG2 A VAL A 263 ? 34.90562 2.39457 22.18701 0.531 20.01460 C ? A ? 229 CG2 1
   ATOM 6527 H A VAL A 263 ? 37.56744 -0.02822 20.40437 0.531 24.73950 H ? A ? 229 H 1
   ATOM 6528 HA A VAL A 263 ? 35.35597 -0.20452 21.93975 0.531 25.44798 H ? A ? 229 HA 1
   ATOM 6529 HB A VAL A 263 ? 36.80966 1.53632 22.40738 0.531 20.39006 H ? A ? 229 HB 1
   ATOM 6530 HG11 A VAL A 263 ? 37.09014 3.32207 20.94468 0.531 24.78355 H ? A ? 229 HG11 1
   ATOM 6531 HG12 A VAL A 263 ? 37.74362 1.98347 20.39274 0.531 24.78355 H ? A ? 229 HG12 1
   ATOM 6532 HG13 A VAL A 263 ? 36.35083 2.48409 19.81565 0.531 24.78355 H ? A ? 229 HG13 1
   ATOM 6533 HG21 A VAL A 263 ? 35.17989 3.22705 22.60252 0.531 24.01752 H ? A ? 229 HG21 1
   ATOM 6534 HG22 A VAL A 263 ? 34.32324 2.57730 21.43313 0.531 24.01752 H ? A ? 229 HG22 1
   ATOM 6535 HG23 A VAL A 263 ? 34.44444 1.83816 22.83402 0.531 24.01752 H ? A ? 229 HG23 1
   ATOM 6536 N B VAL A 263 ? 36.93389 -0.41350 20.47411 0.469 20.22788 N ? A ? 229 N 1
   ATOM 6537 CA B VAL A 263 ? 35.83070 0.35124 21.03702 0.469 21.16177 C ? A ? 229 CA 1
   ATOM 6538 C B VAL A 263 ? 34.75375 0.46983 19.96555 0.469 21.34025 C ? A ? 229 C 1
   ATOM 6539 O B VAL A 263 ? 35.04492 0.81484 18.81909 0.469 19.63281 O ? A ? 229 O 1
   ATOM 6540 CB B VAL A 263 ? 36.29750 1.70752 21.57357 0.469 17.17955 C ? A ? 229 CB 1
   ATOM 6541 CG1 B VAL A 263 ? 36.62509 2.67608 20.44112 0.469 20.30631 C ? A ? 229 CG1 1
   ATOM 6542 CG2 B VAL A 263 ? 35.20098 2.27722 22.49936 0.469 20.32289 C ? A ? 229 CG2 1
   ATOM 6543 H B VAL A 263 ? 37.39523 0.00416 19.88054 0.469 24.27345 H ? A ? 229 H 1
   ATOM 6544 HA B VAL A 263 ? 35.44053 -0.12267 21.78806 0.469 25.39412 H ? A ? 229 HA 1
   ATOM 6545 HB B VAL A 263 ? 37.11709 1.59300 22.07960 0.469 20.61547 H ? A ? 229 HB 1
   ATOM 6546 HG11 B VAL A 263 ? 37.07109 3.45434 20.81030 0.469 24.36757 H ? A ? 229 HG11 1
   ATOM 6547 HG12 B VAL A 263 ? 37.20702 2.23233 19.80446 0.469 24.36757 H ? A ? 229 HG12 1
   ATOM 6548 HG13 B VAL A 263 ? 35.80058 2.94299 20.00542 0.469 24.36757 H ? A ? 229 HG13 1
   ATOM 6549 HG21 B VAL A 263 ? 35.54768 3.06035 22.95477 0.469 24.38746 H ? A ? 229 HG21 1
   ATOM 6550 HG22 B VAL A 263 ? 34.43009 2.52055 21.96325 0.469 24.38746 H ? A ? 229 HG22 1
   ATOM 6551 HG23 B VAL A 263 ? 34.95236 1.60031 23.14812 0.469 24.38746 H ? A ? 229 HG23 1
   ATOM 6552 N A HIS A 264 ? 33.48453 0.01680 20.37987 0.531 18.73279 N ? A ? 230 N 1
   ATOM 6553 CA A HIS A 264 ? 32.45665 -0.06515 19.34299 0.531 20.06940 C ? A ? 230 CA 1
   ATOM 6554 C A HIS A 264 ? 31.13485 0.48423 19.85218 0.531 21.47003 C ? A ? 230 C 1
   ATOM 6555 O A HIS A 264 ? 30.88884 0.55617 21.04573 0.531 18.92647 O ? A ? 230 O 1
   ATOM 6556 CB A HIS A 264 ? 32.22279 -1.51095 18.91183 0.531 20.19504 C ? A ? 230 CB 1
   ATOM 6557 CG A HIS A 264 ? 31.68379 -2.34940 20.03524 0.531 18.74035 C ? A ? 230 CG 1
   ATOM 6558 ND1 A HIS A 264 ? 30.32925 -2.52288 20.24872 0.531 20.53852 N ? A ? 230 ND1 1
   ATOM 6559 CD2 A HIS A 264 ? 32.31605 -3.00210 21.04785 0.531 20.40252 C ? A ? 230 CD2 1
   ATOM 6560 CE1 A HIS A 264 ? 30.15373 -3.24416 21.34323 0.531 17.22059 C ? A ? 230 CE1 1
   ATOM 6561 NE2 A HIS A 264 ? 31.33935 -3.54452 21.85028 0.531 20.71462 N ? A ? 230 NE2 1
   ATOM 6562 H A HIS A 264 ? 33.20255 -0.11444 21.18166 0.531 22.47934 H ? A ? 230 H 1
   ATOM 6563 HA A HIS A 264 ? 32.75359 0.47613 18.59483 0.531 24.08328 H ? A ? 230 HA 1
   ATOM 6564 HB2 A HIS A 264 ? 31.58066 -1.52737 18.18499 0.531 24.23405 H ? A ? 230 HB2 1
   ATOM 6565 HB3 A HIS A 264 ? 33.06357 -1.89712 18.62052 0.531 24.23405 H ? A ? 230 HB3 1
   ATOM 6566 HD1 A HIS A 264 ? 29.70149 -2.21178 19.74998 0.531 24.64622 H ? A ? 230 HD1 1
   ATOM 6567 HD2 A HIS A 264 ? 33.23507 -3.06890 21.17372 0.531 24.48302 H ? A ? 230 HD2 1
   ATOM 6568 HE1 A HIS A 264 ? 29.33268 -3.49852 21.69829 0.531 20.66471 H ? A ? 230 HE1 1
   ATOM 6569 N B HIS A 264 ? 33.53479 0.06536 20.29902 0.469 18.72922 N ? A ? 230 N 1
   ATOM 6570 CA B HIS A 264 ? 32.48126 -0.00158 19.29586 0.469 20.04657 C ? A ? 230 CA 1
   ATOM 6571 C B HIS A 264 ? 31.21049 0.62961 19.83531 0.469 21.49464 C ? A ? 230 C 1
   ATOM 6572 O B HIS A 264 ? 31.08274 0.91090 21.02160 0.469 18.57092 O ? A ? 230 O 1
   ATOM 6573 CB B HIS A 264 ? 32.17701 -1.44654 18.90730 0.469 20.18239 C ? A ? 230 CB 1
   ATOM 6574 CG B HIS A 264 ? 31.67915 -2.24979 20.07181 0.469 18.73030 C ? A ? 230 CG 1
   ATOM 6575 ND1 B HIS A 264 ? 30.33554 -2.38843 20.35511 0.469 20.62072 N ? A ? 230 ND1 1
   ATOM 6576 CD2 B HIS A 264 ? 32.34489 -2.90277 21.06090 0.469 20.40257 C ? A ? 230 CD2 1
   ATOM 6577 CE1 B HIS A 264 ? 30.19663 -3.08745 21.46863 0.469 17.15818 C ? A ? 230 CE1 1
   ATOM 6578 NE2 B HIS A 264 ? 31.39775 -3.40951 21.91929 0.469 20.59073 N ? A ? 230 NE2 1
   ATOM 6579 H B HIS A 264 ? 33.29646 -0.17264 21.09032 0.469 22.47506 H ? A ? 230 H 1
   ATOM 6580 HA B HIS A 264 ? 32.77566 0.49784 18.51816 0.469 24.05589 H ? A ? 230 HA 1
   ATOM 6581 HB2 B HIS A 264 ? 31.49335 -1.45409 18.21922 0.469 24.21886 H ? A ? 230 HB2 1
   ATOM 6582 HB3 B HIS A 264 ? 32.98691 -1.86421 18.57487 0.469 24.21886 H ? A ? 230 HB3 1
   ATOM 6583 HD2 B HIS A 264 ? 33.26722 -2.99028 21.14177 0.469 24.48308 H ? A ? 230 HD2 1
   ATOM 6584 HE1 B HIS A 264 ? 29.38849 -3.31499 21.86868 0.469 20.58982 H ? A ? 230 HE1 1
   ATOM 6585 HE2 B HIS A 264 ? 31.55982 -3.86186 22.63253 0.469 24.70888 H ? A ? 230 HE2 1
   ATOM 6586 N . GLY A 265 ? 30.27642 0.88708 18.94015 1.000 22.72346 N ? A ? 231 N 1
   ATOM 6587 CA . GLY A 265 ? 28.96515 1.30136 19.37822 1.000 20.96892 C ? A ? 231 CA 1
   ATOM 6588 C . GLY A 265 ? 28.01014 1.33960 18.22653 1.000 21.03326 C ? A ? 231 C 1
   ATOM 6589 O . GLY A 265 ? 28.40948 1.40207 17.05265 1.000 20.45614 O ? A ? 231 O 1
   ATOM 6590 HA2 . GLY A 265 ? 28.62927 0.67895 20.04206 1.000 25.16271 H ? A ? 231 HA2 1
   ATOM 6591 HA3 . GLY A 265 ? 29.01531 2.18642 19.77198 1.000 25.16271 H ? A ? 231 HA3 1
   ATOM 6592 H A GLY A 265 ? 30.42358 0.92812 18.09383 0.531 27.26815 H ? A ? 231 H 1
   ATOM 6593 H B GLY A 265 ? 30.37700 0.82978 18.08798 0.469 27.26815 H ? A ? 231 H 1
   ATOM 6594 N A HIS A 266 ? 26.72057 1.28655 18.56518 0.449 21.93612 N ? A ? 232 N 1
   ATOM 6595 CA A HIS A 266 ? 25.64507 1.28107 17.59351 0.449 19.89955 C ? A ? 232 CA 1
   ATOM 6596 C A HIS A 266 ? 24.94945 2.63362 17.57233 0.449 20.47493 C ? A ? 232 C 1
   ATOM 6597 O A HIS A 266 ? 24.58966 3.16823 18.62794 0.449 19.61712 O ? A ? 232 O 1
   ATOM 6598 CB A HIS A 266 ? 24.61956 0.19530 17.91044 0.449 19.92907 C ? A ? 232 CB 1
   ATOM 6599 CG A HIS A 266 ? 23.36399 0.34236 17.11432 0.449 22.90636 C ? A ? 232 CG 1
   ATOM 6600 ND1 A HIS A 266 ? 23.36405 0.26378 15.73605 0.449 23.79143 N ? A ? 232 ND1 1
   ATOM 6601 CD2 A HIS A 266 ? 22.09315 0.65255 17.48228 0.449 19.99238 C ? A ? 232 CD2 1
   ATOM 6602 CE1 A HIS A 266 ? 22.12701 0.45170 15.29922 0.449 25.82029 C ? A ? 232 CE1 1
   ATOM 6603 NE2 A HIS A 266 ? 21.33164 0.64598 16.34124 0.449 18.69305 N ? A ? 232 NE2 1
   ATOM 6604 H A HIS A 266 ? 26.44335 1.25225 19.37855 0.449 26.32334 H ? A ? 232 H 1
   ATOM 6605 HA A HIS A 266 ? 26.02482 1.11382 16.71674 0.449 23.87945 H ? A ? 232 HA 1
   ATOM 6606 HB2 A HIS A 266 ? 25.00425 -0.67196 17.70851 0.449 23.91489 H ? A ? 232 HB2 1
   ATOM 6607 HB3 A HIS A 266 ? 24.38720 0.24431 18.85092 0.449 23.91489 H ? A ? 232 HB3 1
   ATOM 6608 HD2 A HIS A 266 ? 21.79593 0.83479 18.34446 0.449 23.99085 H ? A ? 232 HD2 1
   ATOM 6609 HE1 A HIS A 266 ? 21.86091 0.44787 14.40811 0.449 30.98435 H ? A ? 232 HE1 1
   ATOM 6610 HE2 A HIS A 266 ? 20.47869 0.75068 16.30768 0.449 22.43166 H ? A ? 232 HE2 1
   ATOM 6611 N B HIS A 266 ? 26.71865 1.24790 18.55547 0.551 21.95081 N ? A ? 232 N 1
   ATOM 6612 CA B HIS A 266 ? 25.65141 1.21693 17.56982 0.551 19.88768 C ? A ? 232 CA 1
   ATOM 6613 C B HIS A 266 ? 24.87817 2.53151 17.59344 0.551 20.34271 C ? A ? 232 C 1
   ATOM 6614 O B HIS A 266 ? 24.66360 3.11030 18.66205 0.551 19.59210 O ? A ? 232 O 1
   ATOM 6615 CB B HIS A 266 ? 24.68772 0.04706 17.83926 0.551 19.74918 C ? A ? 232 CB 1
   ATOM 6616 CG B HIS A 266 ? 23.49097 0.05184 16.93665 0.551 22.69135 C ? A ? 232 CG 1
   ATOM 6617 ND1 B HIS A 266 ? 23.59872 0.08540 15.55650 0.551 23.35528 N ? A ? 232 ND1 1
   ATOM 6618 CD2 B HIS A 266 ? 22.16152 0.11612 17.22241 0.551 21.45438 C ? A ? 232 CD2 1
   ATOM 6619 CE1 B HIS A 266 ? 22.37581 0.11335 15.03573 0.551 24.90388 C ? A ? 232 CE1 1
   ATOM 6620 NE2 B HIS A 266 ? 21.48902 0.09932 16.02272 0.551 20.98984 N ? A ? 232 NE2 1
   ATOM 6621 H B HIS A 266 ? 26.43536 1.20148 19.36614 0.551 26.34097 H ? A ? 232 H 1
   ATOM 6622 HA B HIS A 266 ? 26.03489 1.10452 16.68596 0.551 23.86522 H ? A ? 232 HA 1
   ATOM 6623 HB2 B HIS A 266 ? 25.16145 -0.78838 17.70318 0.551 23.69902 H ? A ? 232 HB2 1
   ATOM 6624 HB3 B HIS A 266 ? 24.37198 0.10411 18.75465 0.551 23.69902 H ? A ? 232 HB3 1
   ATOM 6625 HD2 B HIS A 266 ? 21.77992 0.16263 18.06923 0.551 25.74526 H ? A ? 232 HD2 1
   ATOM 6626 HE1 B HIS A 266 ? 22.17475 0.13861 14.12808 0.551 29.88465 H ? A ? 232 HE1 1
   ATOM 6627 HE2 B HIS A 266 ? 20.63443 0.08248 15.92789 0.551 25.18781 H ? A ? 232 HE2 1
   ATOM 6628 N A SER A 267 ? 24.84028 3.22775 16.38721 0.449 20.66986 N ? A ? 233 N 1
   ATOM 6629 CA A SER A 267 ? 24.01885 4.41911 16.20193 0.449 18.98741 C ? A ? 233 CA 1
   ATOM 6630 C A SER A 267 ? 24.44794 5.51084 17.17880 0.449 21.38683 C ? A ? 233 C 1
   ATOM 6631 O A SER A 267 ? 25.60830 5.95654 17.12031 0.449 20.86033 O ? A ? 233 O 1
   ATOM 6632 CB A SER A 267 ? 22.55571 3.96847 16.34640 0.449 24.60798 C ? A ? 233 CB 1
   ATOM 6633 OG A SER A 267 ? 21.70366 5.06834 16.13726 0.449 25.25176 O ? A ? 233 OG 1
   ATOM 6634 H A SER A 267 ? 25.23494 2.95711 15.67265 0.449 24.80383 H ? A ? 233 H 1
   ATOM 6635 HA A SER A 267 ? 24.19297 4.77433 15.31626 0.449 22.78489 H ? A ? 233 HA 1
   ATOM 6636 HB2 A SER A 267 ? 22.36390 3.28353 15.68689 0.449 29.52958 H ? A ? 233 HB2 1
   ATOM 6637 HB3 A SER A 267 ? 22.41426 3.61781 17.23967 0.449 29.52958 H ? A ? 233 HB3 1
   ATOM 6638 HG A SER A 267 ? 20.90689 4.84652 16.28405 0.449 30.30211 H ? A ? 233 HG 1
   ATOM 6639 N B SER A 267 ? 24.59847 3.08616 16.41988 0.551 21.11182 N ? A ? 233 N 1
   ATOM 6640 CA B SER A 267 ? 23.72477 4.24311 16.34353 0.551 20.34263 C ? A ? 233 CA 1
   ATOM 6641 C B SER A 267 ? 24.29167 5.36142 17.21871 0.551 21.72514 C ? A ? 233 C 1
   ATOM 6642 O B SER A 267 ? 25.46851 5.72198 17.07534 0.551 20.32990 O ? A ? 233 O 1
   ATOM 6643 CB B SER A 267 ? 22.30393 3.77285 16.74968 0.551 22.35532 C ? A ? 233 CB 1
   ATOM 6644 OG B SER A 267 ? 21.42128 4.78663 16.40868 0.551 26.57310 O ? A ? 233 OG 1
   ATOM 6645 H B SER A 267 ? 24.90119 2.81085 15.66346 0.551 25.33418 H ? A ? 233 H 1
   ATOM 6646 HA B SER A 267 ? 23.73444 4.58085 15.43428 0.551 24.41116 H ? A ? 233 HA 1
   ATOM 6647 HB2 B SER A 267 ? 22.07540 2.96133 16.26997 0.551 26.82638 H ? A ? 233 HB2 1
   ATOM 6648 HB3 B SER A 267 ? 22.26994 3.61371 17.70593 0.551 26.82638 H ? A ? 233 HB3 1
   ATOM 6649 HG B SER A 267 ? 21.35057 4.83702 15.57318 0.551 31.88772 H ? A ? 233 HG 1
   ATOM 6650 N A ARG A 268 ? 23.56979 5.99649 18.07061 0.449 20.60721 N ? A ? 234 N 1
   ATOM 6651 CA A ARG A 268 ? 23.94545 7.14635 18.90344 0.449 21.40663 C ? A ? 234 CA 1
   ATOM 6652 C A ARG A 268 ? 25.16168 6.83088 19.76299 0.449 18.68871 C ? A ? 234 C 1
   ATOM 6653 O A ARG A 268 ? 25.92679 7.73110 20.10067 0.449 21.08144 O ? A ? 234 O 1
   ATOM 6654 CB A ARG A 268 ? 22.75322 7.59350 19.77096 0.449 21.92014 C ? A ? 234 CB 1
   ATOM 6655 CG A ARG A 268 ? 22.38023 6.66025 20.90556 0.449 21.36820 C ? A ? 234 CG 1
   ATOM 6656 CD A ARG A 268 ? 20.96065 6.90009 21.43067 0.449 23.11710 C ? A ? 234 CD 1
   ATOM 6657 NE A ARG A 268 ? 19.97798 7.01144 20.35882 0.449 24.65513 N ? A ? 234 NE 1
   ATOM 6658 CZ A ARG A 268 ? 18.69633 7.31256 20.54288 0.449 29.83641 C ? A ? 234 CZ 1
   ATOM 6659 NH1 A ARG A 268 ? 18.19225 7.50635 21.75230 0.449 24.95521 N ? A ? 234 NH1 1
   ATOM 6660 NH2 A ARG A 268 ? 17.89427 7.41640 19.48648 0.449 32.81271 N ? A ? 234 NH2 1
   ATOM 6661 H A ARG A 268 ? 22.77851 5.68869 18.20745 0.449 24.72865 H ? A ? 234 H 1
   ATOM 6662 HA A ARG A 268 ? 24.17487 7.89267 18.32787 0.449 25.68796 H ? A ? 234 HA 1
   ATOM 6663 HB2 A ARG A 268 ? 22.96880 8.45346 20.16452 0.449 26.30417 H ? A ? 234 HB2 1
   ATOM 6664 HB3 A ARG A 268 ? 21.97452 7.67646 19.19856 0.449 26.30417 H ? A ? 234 HB3 1
   ATOM 6665 HG2 A ARG A 268 ? 22.43221 5.74401 20.59142 0.449 25.64184 H ? A ? 234 HG2 1
   ATOM 6666 HG3 A ARG A 268 ? 22.99800 6.79427 21.64129 0.449 25.64184 H ? A ? 234 HG3 1
   ATOM 6667 HD2 A ARG A 268 ? 20.70303 6.15699 21.99842 0.449 27.74052 H ? A ? 234 HD2 1
   ATOM 6668 HD3 A ARG A 268 ? 20.94605 7.72632 21.93864 0.449 27.74052 H ? A ? 234 HD3 1
   ATOM 6669 HE A ARG A 268 ? 20.24570 6.87295 19.55337 0.449 29.58615 H ? A ? 234 HE 1
   ATOM 6670 HH11 A ARG A 268 ? 18.69765 7.43830 22.44478 0.449 29.94625 H ? A ? 234 HH11 1
   ATOM 6671 HH12 A ARG A 268 ? 17.35954 7.70022 21.84508 0.449 29.94625 H ? A ? 234 HH12 1
   ATOM 6672 HH21 A ARG A 268 ? 18.20653 7.28913 18.69534 0.449 39.37525 H ? A ? 234 HH21 1
   ATOM 6673 HH22 A ARG A 268 ? 17.06355 7.61078 19.59476 0.449 39.37525 H ? A ? 234 HH22 1
   ATOM 6674 N B ARG A 268 ? 23.50631 5.95937 18.12893 0.551 20.66846 N ? A ? 234 N 1
   ATOM 6675 CA B ARG A 268 ? 24.05679 7.09052 18.89684 0.551 21.37501 C ? A ? 234 CA 1
   ATOM 6676 C B ARG A 268 ? 25.27128 6.66415 19.72005 0.551 18.71160 C ? A ? 234 C 1
   ATOM 6677 O B ARG A 268 ? 26.17082 7.46982 19.96775 0.551 20.69403 O ? A ? 234 O 1
   ATOM 6678 CB B ARG A 268 ? 22.97572 7.72843 19.78711 0.551 22.22028 C ? A ? 234 CB 1
   ATOM 6679 CG B ARG A 268 ? 22.38257 6.82388 20.85385 0.551 21.28547 C ? A ? 234 CG 1
   ATOM 6680 CD B ARG A 268 ? 21.04534 7.32414 21.38397 0.551 23.27465 C ? A ? 234 CD 1
   ATOM 6681 NE B ARG A 268 ? 19.91456 7.09454 20.48779 0.551 24.94082 N ? A ? 234 NE 1
   ATOM 6682 CZ B ARG A 268 ? 18.64192 7.34145 20.80690 0.551 29.81182 C ? A ? 234 CZ 1
   ATOM 6683 NH1 B ARG A 268 ? 18.29628 7.85798 21.98216 0.551 24.58618 N ? A ? 234 NH1 1
   ATOM 6684 NH2 B ARG A 268 ? 17.68447 7.06829 19.92646 0.551 32.09196 N ? A ? 234 NH2 1
   ATOM 6685 H B ARG A 268 ? 22.69463 5.74217 18.31223 0.551 24.80215 H ? A ? 234 H 1
   ATOM 6686 HA B ARG A 268 ? 24.34526 7.77705 18.27526 0.551 25.65001 H ? A ? 234 HA 1
   ATOM 6687 HB2 B ARG A 268 ? 23.36675 8.49109 20.24136 0.551 26.66434 H ? A ? 234 HB2 1
   ATOM 6688 HB3 B ARG A 268 ? 22.24593 8.01948 19.21824 0.551 26.66434 H ? A ? 234 HB3 1
   ATOM 6689 HG2 B ARG A 268 ? 22.24253 5.94126 20.47667 0.551 25.54257 H ? A ? 234 HG2 1
   ATOM 6690 HG3 B ARG A 268 ? 22.99884 6.77138 21.60109 0.551 25.54257 H ? A ? 234 HG3 1
   ATOM 6691 HD2 B ARG A 268 ? 20.85362 6.86937 22.21903 0.551 27.92958 H ? A ? 234 HD2 1
   ATOM 6692 HD3 B ARG A 268 ? 21.10993 8.28027 21.53415 0.551 27.92958 H ? A ? 234 HD3 1
   ATOM 6693 HE B ARG A 268 ? 20.07930 6.78017 19.70445 0.551 29.92898 H ? A ? 234 HE 1
   ATOM 6694 HH11 B ARG A 268 ? 18.90097 8.04380 22.56475 0.551 29.50341 H ? A ? 234 HH11 1
   ATOM 6695 HH12 B ARG A 268 ? 17.46800 8.00627 22.15981 0.551 29.50341 H ? A ? 234 HH12 1
   ATOM 6696 HH21 B ARG A 268 ? 17.88745 6.73574 19.15977 0.551 38.51035 H ? A ? 234 HH21 1
   ATOM 6697 HH22 B ARG A 268 ? 16.86196 7.22408 20.12345 0.551 38.51035 H ? A ? 234 HH22 1
   ATOM 6698 N A LEU A 269 ? 25.32700 5.56327 20.17715 0.449 21.03072 N ? A ? 235 N 1
   ATOM 6699 CA A LEU A 269 ? 26.49913 5.14442 20.94190 0.449 20.01833 C ? A ? 235 CA 1
   ATOM 6700 C A LEU A 269 ? 27.71868 4.89134 20.05911 0.449 20.59848 C ? A ? 235 C 1
   ATOM 6701 O A LEU A 269 ? 28.84344 4.91405 20.58228 0.449 19.41491 O ? A ? 235 O 1
   ATOM 6702 CB A LEU A 269 ? 26.15298 3.90665 21.79856 0.449 18.57948 C ? A ? 235 CB 1
   ATOM 6703 CG A LEU A 269 ? 24.92794 4.21382 22.62828 0.449 14.95955 C ? A ? 235 CG 1
   ATOM 6704 CD1 A LEU A 269 ? 24.59631 3.04404 23.60450 0.449 16.15999 C ? A ? 235 CD1 1
   ATOM 6705 CD2 A LEU A 269 ? 25.29396 5.45703 23.57539 0.449 12.33054 C ? A ? 235 CD2 1
   ATOM 6706 H A LEU A 269 ? 24.76821 4.92768 20.02426 0.449 25.23686 H ? A ? 235 H 1
   ATOM 6707 HA A LEU A 269 ? 26.75041 5.84873 21.55973 0.449 24.02200 H ? A ? 235 HA 1
   ATOM 6708 HB2 A LEU A 269 ? 25.96438 3.14915 21.22279 0.449 22.29537 H ? A ? 235 HB2 1
   ATOM 6709 HB3 A LEU A 269 ? 26.89262 3.69757 22.39027 0.449 22.29537 H ? A ? 235 HB3 1
   ATOM 6710 HG A LEU A 269 ? 24.17861 4.37643 22.03419 0.449 17.95146 H ? A ? 235 HG 1
   ATOM 6711 HD11 A LEU A 269 ? 23.75991 3.23717 24.05621 0.449 19.39199 H ? A ? 235 HD11 1
   ATOM 6712 HD12 A LEU A 269 ? 24.51558 2.22181 23.09624 0.449 19.39199 H ? A ? 235 HD12 1
   ATOM 6713 HD13 A LEU A 269 ? 25.31195 2.96239 24.25420 0.449 19.39199 H ? A ? 235 HD13 1
   ATOM 6714 HD21 A LEU A 269 ? 24.67362 5.47958 24.32075 0.449 14.79665 H ? A ? 235 HD21 1
   ATOM 6715 HD22 A LEU A 269 ? 26.20057 5.34847 23.90275 0.449 14.79665 H ? A ? 235 HD22 1
   ATOM 6716 HD23 A LEU A 269 ? 25.22372 6.27682 23.06166 0.449 14.79665 H ? A ? 235 HD23 1
   ATOM 6717 N B LEU A 269 ? 25.29978 5.40315 20.17826 0.551 21.01688 N ? A ? 235 N 1
   ATOM 6718 CA B LEU A 269 ? 26.43871 4.87741 20.92539 0.551 19.83524 C ? A ? 235 CA 1
   ATOM 6719 C B LEU A 269 ? 27.67912 4.68989 20.06367 0.551 20.68929 C ? A ? 235 C 1
   ATOM 6720 O B LEU A 269 ? 28.78533 4.65618 20.63035 0.551 19.43859 O ? A ? 235 O 1
   ATOM 6721 CB B LEU A 269 ? 26.04026 3.56086 21.63111 0.551 18.66275 C ? A ? 235 CB 1
   ATOM 6722 CG B LEU A 269 ? 25.35025 3.68578 22.96152 0.551 25.19784 C ? A ? 235 CG 1
   ATOM 6723 CD1 B LEU A 269 ? 24.68086 4.96409 23.18363 0.551 18.82749 C ? A ? 235 CD1 1
   ATOM 6724 CD2 B LEU A 269 ? 24.43323 2.50880 23.24534 0.551 17.97734 C ? A ? 235 CD2 1
   ATOM 6725 H B LEU A 269 ? 24.66608 4.83258 20.06655 0.551 25.22025 H ? A ? 235 H 1
   ATOM 6726 HA B LEU A 269 ? 26.68149 5.51360 21.61621 0.551 23.80229 H ? A ? 235 HA 1
   ATOM 6727 HB2 B LEU A 269 ? 25.43864 3.07693 21.04393 0.551 22.39530 H ? A ? 235 HB2 1
   ATOM 6728 HB3 B LEU A 269 ? 26.84778 3.04388 21.77787 0.551 22.39530 H ? A ? 235 HB3 1
   ATOM 6729 HG B LEU A 269 ? 26.06172 3.66590 23.62054 0.551 30.23741 H ? A ? 235 HG 1
   ATOM 6730 HD11 B LEU A 269 ? 24.13303 4.89927 23.98149 0.551 22.59299 H ? A ? 235 HD11 1
   ATOM 6731 HD12 B LEU A 269 ? 25.35112 5.65590 23.29791 0.551 22.59299 H ? A ? 235 HD12 1
   ATOM 6732 HD13 B LEU A 269 ? 24.12404 5.16664 22.41562 0.551 22.59299 H ? A ? 235 HD13 1
   ATOM 6733 HD21 B LEU A 269 ? 24.12705 2.56143 24.16424 0.551 21.57281 H ? A ? 235 HD21 1
   ATOM 6734 HD22 B LEU A 269 ? 23.67510 2.54633 22.64140 0.551 21.57281 H ? A ? 235 HD22 1
   ATOM 6735 HD23 B LEU A 269 ? 24.92552 1.68447 23.10741 0.551 21.57281 H ? A ? 235 HD23 1
   ATOM 6736 N A GLY A 270 ? 27.51470 4.69977 18.74740 0.449 18.07266 N ? A ? 236 N 1
   ATOM 6737 CA A GLY A 270 ? 28.61562 4.68589 17.81154 0.449 20.13493 C ? A ? 236 CA 1
   ATOM 6738 C A GLY A 270 ? 29.18136 6.06490 17.54339 0.449 19.52380 C ? A ? 236 C 1
   ATOM 6739 O A GLY A 270 ? 30.37838 6.19195 17.26349 0.449 19.56466 O ? A ? 236 O 1
   ATOM 6740 H A GLY A 270 ? 26.74435 4.57656 18.38548 0.449 21.68719 H ? A ? 236 H 1
   ATOM 6741 HA2 A GLY A 270 ? 29.32721 4.12957 18.16517 0.449 24.16191 H ? A ? 236 HA2 1
   ATOM 6742 HA3 A GLY A 270 ? 28.31255 4.31320 16.96883 0.449 24.16191 H ? A ? 236 HA3 1
   ATOM 6743 N B GLY A 270 ? 27.51281 4.60356 18.73518 0.551 18.04272 N ? A ? 236 N 1
   ATOM 6744 CA B GLY A 270 ? 28.63822 4.62494 17.83517 0.551 20.14349 C ? A ? 236 CA 1
   ATOM 6745 C B GLY A 270 ? 29.16764 6.01066 17.54798 0.551 19.51076 C ? A ? 236 C 1
   ATOM 6746 O B GLY A 270 ? 30.36445 6.15474 17.27323 0.551 19.55482 O ? A ? 236 O 1
   ATOM 6747 H B GLY A 270 ? 26.75112 4.53207 18.34235 0.551 21.65126 H ? A ? 236 H 1
   ATOM 6748 HA2 B GLY A 270 ? 29.35921 4.10295 18.22065 0.551 24.17219 H ? A ? 236 HA2 1
   ATOM 6749 HA3 B GLY A 270 ? 28.37431 4.22459 16.99198 0.551 24.17219 H ? A ? 236 HA3 1
   ATOM 6750 N A LYS A 271 ? 28.34341 7.11339 17.61869 0.449 21.30580 N ? A ? 237 N 1
   ATOM 6751 CA A LYS A 271 ? 28.86653 8.47912 17.65945 0.449 21.94648 C ? A ? 237 CA 1
   ATOM 6752 C A LYS A 271 ? 29.84997 8.58634 18.81411 0.449 21.32606 C ? A ? 237 C 1
   ATOM 6753 O A LYS A 271 ? 30.96903 9.07423 18.66786 0.449 18.87224 O ? A ? 237 O 1
   ATOM 6754 CB A LYS A 271 ? 27.73647 9.50828 17.84200 0.449 20.98035 C ? A ? 237 CB 1
   ATOM 6755 CG A LYS A 271 ? 26.58841 9.45715 16.79591 0.449 18.98302 C ? A ? 237 CG 1
   ATOM 6756 CD A LYS A 271 ? 25.46342 10.45012 17.20372 0.449 19.61781 C ? A ? 237 CD 1
   ATOM 6757 CE A LYS A 271 ? 24.22727 10.40103 16.35656 0.449 26.39449 C ? A ? 237 CE 1
   ATOM 6758 NZ A LYS A 271 ? 23.68505 9.07033 16.02058 0.449 21.62553 N ? A ? 237 NZ 1
   ATOM 6759 H A LYS A 271 ? 27.48571 7.05704 17.64669 0.449 25.56697 H ? A ? 237 H 1
   ATOM 6760 HA A LYS A 271 ? 29.29900 8.68231 16.81531 0.449 26.33577 H ? A ? 237 HA 1
   ATOM 6761 HB2 A LYS A 271 ? 27.33554 9.36591 18.71372 0.449 25.17642 H ? A ? 237 HB2 1
   ATOM 6762 HB3 A LYS A 271 ? 28.12531 10.39578 17.79662 0.449 25.17642 H ? A ? 237 HB3 1
   ATOM 6763 HG2 A LYS A 271 ? 26.92791 9.71086 15.92340 0.449 22.77962 H ? A ? 237 HG2 1
   ATOM 6764 HG3 A LYS A 271 ? 26.21693 8.56183 16.75985 0.449 22.77962 H ? A ? 237 HG3 1
   ATOM 6765 HD2 A LYS A 271 ? 25.19653 10.25361 18.11535 0.449 23.54138 H ? A ? 237 HD2 1
   ATOM 6766 HD3 A LYS A 271 ? 25.81565 11.35221 17.14830 0.449 23.54138 H ? A ? 237 HD3 1
   ATOM 6767 HE2 A LYS A 271 ? 23.52525 10.87851 16.82569 0.449 31.67339 H ? A ? 237 HE2 1
   ATOM 6768 HE3 A LYS A 271 ? 24.42435 10.84287 15.51582 0.449 31.67339 H ? A ? 237 HE3 1
   ATOM 6769 HZ1 A LYS A 271 ? 23.12219 9.13541 15.33424 0.449 25.95064 H ? A ? 237 HZ1 1
   ATOM 6770 HZ2 A LYS A 271 ? 24.34752 8.51864 15.79953 0.449 25.95064 H ? A ? 237 HZ2 1
   ATOM 6771 HZ3 A LYS A 271 ? 23.24989 8.73348 16.72005 0.449 25.95064 H ? A ? 237 HZ3 1
   ATOM 6772 N B LYS A 271 ? 28.30962 7.04627 17.61695 0.551 21.33603 N ? A ? 237 N 1
   ATOM 6773 CA B LYS A 271 ? 28.80115 8.42373 17.56214 0.551 22.02084 C ? A ? 237 CA 1
   ATOM 6774 C B LYS A 271 ? 29.73968 8.67156 18.73096 0.551 21.33950 C ? A ? 237 C 1
   ATOM 6775 O B LYS A 271 ? 30.79389 9.28789 18.58482 0.551 18.81470 O ? A ? 237 O 1
   ATOM 6776 CB B LYS A 271 ? 27.64493 9.43142 17.62867 0.551 21.24410 C ? A ? 237 CB 1
   ATOM 6777 CG B LYS A 271 ? 26.52523 9.24813 16.60506 0.551 18.85021 C ? A ? 237 CG 1
   ATOM 6778 CD B LYS A 271 ? 25.51014 10.44425 16.73077 0.551 18.46525 C ? A ? 237 CD 1
   ATOM 6779 CE B LYS A 271 ? 24.04774 9.93393 16.41494 0.551 24.81062 C ? A ? 237 CE 1
   ATOM 6780 NZ B LYS A 271 ? 23.84532 9.92704 14.84241 0.551 14.47173 N ? A ? 237 NZ 1
   ATOM 6781 H B LYS A 271 ? 27.45614 6.97406 17.69411 0.551 25.60323 H ? A ? 237 H 1
   ATOM 6782 HA B LYS A 271 ? 29.25992 8.55627 16.71783 0.551 26.42501 H ? A ? 237 HA 1
   ATOM 6783 HB2 B LYS A 271 ? 27.24023 9.36853 18.50797 0.551 25.49292 H ? A ? 237 HB2 1
   ATOM 6784 HB3 B LYS A 271 ? 28.01089 10.31968 17.49465 0.551 25.49292 H ? A ? 237 HB3 1
   ATOM 6785 HG2 B LYS A 271 ? 26.89521 9.24227 15.70841 0.551 22.62025 H ? A ? 237 HG2 1
   ATOM 6786 HG3 B LYS A 271 ? 26.05494 8.41703 16.77533 0.551 22.62025 H ? A ? 237 HG3 1
   ATOM 6787 HD2 B LYS A 271 ? 25.52975 10.79827 17.63365 0.551 22.15831 H ? A ? 237 HD2 1
   ATOM 6788 HD3 B LYS A 271 ? 25.74240 11.14030 16.09638 0.551 22.15831 H ? A ? 237 HD3 1
   ATOM 6789 HE2 B LYS A 271 ? 23.92960 9.03289 16.75417 0.551 29.77275 H ? A ? 237 HE2 1
   ATOM 6790 HE3 B LYS A 271 ? 23.39443 10.52792 16.81651 0.551 29.77275 H ? A ? 237 HE3 1
   ATOM 6791 HZ1 B LYS A 271 ? 23.28348 9.27686 14.61066 0.551 17.36608 H ? A ? 237 HZ1 1
   ATOM 6792 HZ2 B LYS A 271 ? 23.51035 10.70711 14.57520 0.551 17.36608 H ? A ? 237 HZ2 1
   ATOM 6793 HZ3 B LYS A 271 ? 24.62553 9.79319 14.43565 0.551 17.36608 H ? A ? 237 HZ3 1
   ATOM 6794 N A ALA A 272 ? 29.43866 8.10824 19.98340 0.449 19.53285 N ? A ? 238 N 1
   ATOM 6795 CA A ALA A 272 ? 30.31919 8.11188 21.14176 0.449 19.53776 C ? A ? 238 CA 1
   ATOM 6796 C A ALA A 272 ? 31.57317 7.27619 20.90993 0.449 19.16641 C ? A ? 238 C 1
   ATOM 6797 O A ALA A 272 ? 32.66903 7.68953 21.29874 0.449 18.10155 O ? A ? 238 O 1
   ATOM 6798 CB A ALA A 272 ? 29.55629 7.58394 22.34852 0.449 19.82229 C ? A ? 238 CB 1
   ATOM 6799 H A ALA A 272 ? 28.65850 7.77796 20.13127 0.449 23.43942 H ? A ? 238 H 1
   ATOM 6800 HA A ALA A 272 ? 30.60281 9.02390 21.31109 0.449 23.44531 H ? A ? 238 HA 1
   ATOM 6801 HB1 A ALA A 272 ? 30.13170 7.62449 23.12836 0.449 23.78675 H ? A ? 238 HB1 1
   ATOM 6802 HB2 A ALA A 272 ? 28.76909 8.13291 22.48937 0.449 23.78675 H ? A ? 238 HB2 1
   ATOM 6803 HB3 A ALA A 272 ? 29.29326 6.66582 22.17891 0.449 23.78675 H ? A ? 238 HB3 1
   ATOM 6804 N B ALA A 272 ? 29.35105 8.20785 19.91504 0.551 19.55356 N ? A ? 238 N 1
   ATOM 6805 CA B ALA A 272 ? 30.22921 8.28735 21.07122 0.551 19.45111 C ? A ? 238 CA 1
   ATOM 6806 C B ALA A 272 ? 31.48398 7.43086 20.90065 0.551 19.09665 C ? A ? 238 C 1
   ATOM 6807 O B ALA A 272 ? 32.56258 7.83411 21.35281 0.551 18.13176 O ? A ? 238 O 1
   ATOM 6808 CB B ALA A 272 ? 29.43873 7.85852 22.30885 0.551 19.86672 C ? A ? 238 CB 1
   ATOM 6809 H B ALA A 272 ? 28.58771 7.84475 20.07336 0.551 23.46427 H ? A ? 238 H 1
   ATOM 6810 HA B ALA A 272 ? 30.53078 9.20217 21.18551 0.551 23.34133 H ? A ? 238 HA 1
   ATOM 6811 HB1 B ALA A 272 ? 30.00568 7.94466 23.09119 0.551 23.84006 H ? A ? 238 HB1 1
   ATOM 6812 HB2 B ALA A 272 ? 28.66022 8.42995 22.39999 0.551 23.84006 H ? A ? 238 HB2 1
   ATOM 6813 HB3 B ALA A 272 ? 29.16075 6.93539 22.20182 0.551 23.84006 H ? A ? 238 HB3 1
   ATOM 6814 N A ALA A 273 ? 31.42243 6.03800 20.41432 0.449 18.62895 N ? A ? 239 N 1
   ATOM 6815 CA A ALA A 273 ? 32.61198 5.21973 20.16880 0.449 16.58557 C ? A ? 239 CA 1
   ATOM 6816 C A ALA A 273 ? 33.60363 5.95012 19.25676 0.449 20.57807 C ? A ? 239 C 1
   ATOM 6817 O A ALA A 273 ? 34.82794 5.95061 19.49505 0.449 18.60134 O ? A ? 239 O 1
   ATOM 6818 CB A ALA A 273 ? 32.21733 3.88284 19.55330 0.449 15.63853 C ? A ? 239 CB 1
   ATOM 6819 H A ALA A 273 ? 30.67176 5.66581 20.22048 0.449 22.35474 H ? A ? 239 H 1
   ATOM 6820 HA A ALA A 273 ? 33.04678 5.04306 21.01770 0.449 19.90268 H ? A ? 239 HA 1
   ATOM 6821 HB1 A ALA A 273 ? 33.02022 3.37044 19.36965 0.449 18.76624 H ? A ? 239 HB1 1
   ATOM 6822 HB2 A ALA A 273 ? 31.65350 3.40138 20.17875 0.449 18.76624 H ? A ? 239 HB2 1
   ATOM 6823 HB3 A ALA A 273 ? 31.73291 4.04548 18.72881 0.449 18.76624 H ? A ? 239 HB3 1
   ATOM 6824 N B ALA A 273 ? 31.35041 6.19632 20.38202 0.551 18.80120 N ? A ? 239 N 1
   ATOM 6825 CA B ALA A 273 ? 32.54321 5.36986 20.16985 0.551 16.64418 C ? A ? 239 CA 1
   ATOM 6826 C B ALA A 273 ? 33.56000 6.07313 19.25766 0.551 20.53841 C ? A ? 239 C 1
   ATOM 6827 O B ALA A 273 ? 34.78315 6.06104 19.51212 0.551 18.59583 O ? A ? 239 O 1
   ATOM 6828 CB B ALA A 273 ? 32.15552 4.02165 19.57605 0.551 15.69724 C ? A ? 239 CB 1
   ATOM 6829 H B ALA A 273 ? 30.60623 5.83046 20.15412 0.551 22.56144 H ? A ? 239 H 1
   ATOM 6830 HA B ALA A 273 ? 32.96158 5.21462 21.03111 0.551 19.97302 H ? A ? 239 HA 1
   ATOM 6831 HB1 B ALA A 273 ? 32.95977 3.50228 19.42002 0.551 18.83669 H ? A ? 239 HB1 1
   ATOM 6832 HB2 B ALA A 273 ? 31.57711 3.55621 20.20031 0.551 18.83669 H ? A ? 239 HB2 1
   ATOM 6833 HB3 B ALA A 273 ? 31.68858 4.16798 18.73852 0.551 18.83669 H ? A ? 239 HB3 1
   ATOM 6834 N A LEU A 274 ? 33.08837 6.63263 18.23289 0.449 19.64681 N ? A ? 240 N 1
   ATOM 6835 CA A LEU A 274 ? 33.98009 7.34912 17.31200 0.449 20.05996 C ? A ? 240 CA 1
   ATOM 6836 C A LEU A 274 ? 34.68727 8.52235 18.00358 0.449 19.73888 C ? A ? 240 C 1
   ATOM 6837 O A LEU A 274 ? 35.88985 8.73384 17.83930 0.449 17.58071 O ? A ? 240 O 1
   ATOM 6838 CB A LEU A 274 ? 33.21458 7.86833 16.07986 0.449 19.56075 C ? A ? 240 CB 1
   ATOM 6839 CG A LEU A 274 ? 32.81618 6.82652 15.03566 0.449 23.20282 C ? A ? 240 CG 1
   ATOM 6840 CD1 A LEU A 274 ? 31.81573 7.41088 14.06445 0.449 21.62285 C ? A ? 240 CD1 1
   ATOM 6841 CD2 A LEU A 274 ? 34.00847 6.32193 14.26636 0.449 22.51945 C ? A ? 240 CD2 1
   ATOM 6842 H A LEU A 274 ? 32.25015 6.69687 18.05164 0.449 23.57617 H ? A ? 240 H 1
   ATOM 6843 HA A LEU A 274 ? 34.64658 6.71237 17.00993 0.449 24.07195 H ? A ? 240 HA 1
   ATOM 6844 HB2 A LEU A 274 ? 32.39705 8.28876 16.38933 0.449 23.47290 H ? A ? 240 HB2 1
   ATOM 6845 HB3 A LEU A 274 ? 33.77442 8.52146 15.63164 0.449 23.47290 H ? A ? 240 HB3 1
   ATOM 6846 HG A LEU A 274 ? 32.41772 6.07664 15.50451 0.449 27.84338 H ? A ? 240 HG 1
   ATOM 6847 HD11 A LEU A 274 ? 31.59917 6.74367 13.39450 0.449 25.94742 H ? A ? 240 HD11 1
   ATOM 6848 HD12 A LEU A 274 ? 31.01509 7.66412 14.54998 0.449 25.94742 H ? A ? 240 HD12 1
   ATOM 6849 HD13 A LEU A 274 ? 32.20600 8.19104 13.64026 0.449 25.94742 H ? A ? 240 HD13 1
   ATOM 6850 HD21 A LEU A 274 ? 33.69917 5.86384 13.46925 0.449 27.02334 H ? A ? 240 HD21 1
   ATOM 6851 HD22 A LEU A 274 ? 34.56679 7.07561 14.01911 0.449 27.02334 H ? A ? 240 HD22 1
   ATOM 6852 HD23 A LEU A 274 ? 34.50951 5.70890 14.82677 0.449 27.02334 H ? A ? 240 HD23 1
   ATOM 6853 N B LEU A 274 ? 33.07432 6.74600 18.21223 0.551 19.61676 N ? A ? 240 N 1
   ATOM 6854 CA B LEU A 274 ? 34.00632 7.45840 17.32050 0.551 20.07439 C ? A ? 240 CA 1
   ATOM 6855 C B LEU A 274 ? 34.70099 8.62484 18.04067 0.551 19.73218 C ? A ? 240 C 1
   ATOM 6856 O B LEU A 274 ? 35.90838 8.83720 17.91761 0.551 17.59485 O ? A ? 240 O 1
   ATOM 6857 CB B LEU A 274 ? 33.30180 8.00282 16.05505 0.551 19.44567 C ? A ? 240 CB 1
   ATOM 6858 CG B LEU A 274 ? 32.96686 7.01812 14.94187 0.551 23.03174 C ? A ? 240 CG 1
   ATOM 6859 CD1 B LEU A 274 ? 32.16617 7.70844 13.86035 0.551 22.15299 C ? A ? 240 CD1 1
   ATOM 6860 CD2 B LEU A 274 ? 34.19655 6.41040 14.33419 0.551 22.68489 C ? A ? 240 CD2 1
   ATOM 6861 H B LEU A 274 ? 32.24289 6.80657 18.00093 0.551 23.54011 H ? A ? 240 H 1
   ATOM 6862 HA B LEU A 274 ? 34.66721 6.80586 17.04065 0.551 24.08927 H ? A ? 240 HA 1
   ATOM 6863 HB2 B LEU A 274 ? 32.46345 8.40305 16.33414 0.551 23.33480 H ? A ? 240 HB2 1
   ATOM 6864 HB3 B LEU A 274 ? 33.87828 8.67836 15.66490 0.551 23.33480 H ? A ? 240 HB3 1
   ATOM 6865 HG B LEU A 274 ? 32.44431 6.29979 15.33152 0.551 27.63809 H ? A ? 240 HG 1
   ATOM 6866 HD11 B LEU A 274 ? 31.98599 7.07524 13.14797 0.551 26.58359 H ? A ? 240 HD11 1
   ATOM 6867 HD12 B LEU A 274 ? 31.33174 8.02623 14.23933 0.551 26.58359 H ? A ? 240 HD12 1
   ATOM 6868 HD13 B LEU A 274 ? 32.67921 8.45629 13.51625 0.551 26.58359 H ? A ? 240 HD13 1
   ATOM 6869 HD21 B LEU A 274 ? 33.94089 5.89325 13.55438 0.551 27.22187 H ? A ? 240 HD21 1
   ATOM 6870 HD22 B LEU A 274 ? 34.80481 7.12030 14.07544 0.551 27.22187 H ? A ? 240 HD22 1
   ATOM 6871 HD23 B LEU A 274 ? 34.62049 5.83386 14.98899 0.551 27.22187 H ? A ? 240 HD23 1
   ATOM 6872 N A TRP A 275 ? 33.93769 9.36230 18.69648 0.449 21.13479 N ? A ? 241 N 1
   ATOM 6873 CA A TRP A 275 ? 34.54259 10.50233 19.37729 0.449 17.49269 C ? A ? 241 CA 1
   ATOM 6874 C A TRP A 275 ? 35.48816 10.04369 20.48403 0.449 19.37865 C ? A ? 241 C 1
   ATOM 6875 O A TRP A 275 ? 36.51653 10.69298 20.74213 0.449 18.26026 O ? A ? 241 O 1
   ATOM 6876 CB A TRP A 275 ? 33.40383 11.39838 19.89833 0.449 18.34265 C ? A ? 241 CB 1
   ATOM 6877 CG A TRP A 275 ? 33.77856 12.63909 20.69744 0.449 19.19664 C ? A ? 241 CG 1
   ATOM 6878 CD1 A TRP A 275 ? 33.26326 13.02695 21.91684 0.449 18.83748 C ? A ? 241 CD1 1
   ATOM 6879 CD2 A TRP A 275 ? 34.70094 13.63912 20.32699 0.449 16.87329 C ? A ? 241 CD2 1
   ATOM 6880 NE1 A TRP A 275 ? 33.79021 14.20370 22.31455 0.449 17.70558 N ? A ? 241 NE1 1
   ATOM 6881 CE2 A TRP A 275 ? 34.66988 14.62474 21.35071 0.449 17.25852 C ? A ? 241 CE2 1
   ATOM 6882 CE3 A TRP A 275 ? 35.52122 13.84072 19.20266 0.449 19.49480 C ? A ? 241 CE3 1
   ATOM 6883 CZ2 A TRP A 275 ? 35.50302 15.75220 21.31950 0.449 20.56314 C ? A ? 241 CZ2 1
   ATOM 6884 CZ3 A TRP A 275 ? 36.30693 14.96109 19.17538 0.449 18.11476 C ? A ? 241 CZ3 1
   ATOM 6885 CH2 A TRP A 275 ? 36.29283 15.90967 20.21988 0.449 19.70312 C ? A ? 241 CH2 1
   ATOM 6886 H A TRP A 275 ? 33.08511 9.29971 18.79023 0.449 25.36175 H ? A ? 241 H 1
   ATOM 6887 HA A TRP A 275 ? 35.08203 11.03366 18.77100 0.449 20.99123 H ? A ? 241 HA 1
   ATOM 6888 HB2 A TRP A 275 ? 32.89515 11.70526 19.13154 0.449 22.01118 H ? A ? 241 HB2 1
   ATOM 6889 HB3 A TRP A 275 ? 32.84174 10.85668 20.47411 0.449 22.01118 H ? A ? 241 HB3 1
   ATOM 6890 HD1 A TRP A 275 ? 32.63522 12.54123 22.40113 0.449 22.60498 H ? A ? 241 HD1 1
   ATOM 6891 HE1 A TRP A 275 ? 33.60629 14.61772 23.04555 0.449 21.24669 H ? A ? 241 HE1 1
   ATOM 6892 HE3 A TRP A 275 ? 35.52956 13.23187 18.49971 0.449 23.39376 H ? A ? 241 HE3 1
   ATOM 6893 HZ2 A TRP A 275 ? 35.51609 16.36560 22.01841 0.449 24.67577 H ? A ? 241 HZ2 1
   ATOM 6894 HZ3 A TRP A 275 ? 36.86705 15.10140 18.44635 0.449 21.73772 H ? A ? 241 HZ3 1
   ATOM 6895 HH2 A TRP A 275 ? 36.83638 16.66161 20.15638 0.449 23.64374 H ? A ? 241 HH2 1
   ATOM 6896 N B TRP A 275 ? 33.93167 9.47736 18.68840 0.551 21.18310 N ? A ? 241 N 1
   ATOM 6897 CA B TRP A 275 ? 34.52191 10.58212 19.43144 0.551 17.44785 C ? A ? 241 CA 1
   ATOM 6898 C B TRP A 275 ? 35.49319 10.05903 20.50265 0.551 19.42451 C ? A ? 241 C 1
   ATOM 6899 O B TRP A 275 ? 36.55210 10.66251 20.74880 0.551 18.21778 O ? A ? 241 O 1
   ATOM 6900 CB B TRP A 275 ? 33.35472 11.42624 19.99424 0.551 18.42519 C ? A ? 241 CB 1
   ATOM 6901 CG B TRP A 275 ? 33.67206 12.78252 20.63235 0.551 19.28454 C ? A ? 241 CG 1
   ATOM 6902 CD1 B TRP A 275 ? 33.11543 13.31474 21.77944 0.551 18.27010 C ? A ? 241 CD1 1
   ATOM 6903 CD2 B TRP A 275 ? 34.55564 13.76081 20.14366 0.551 17.51605 C ? A ? 241 CD2 1
   ATOM 6904 NE1 B TRP A 275 ? 33.60277 14.55235 22.03435 0.551 18.34668 N ? A ? 241 NE1 1
   ATOM 6905 CE2 B TRP A 275 ? 34.47201 14.87245 21.02845 0.551 16.21517 C ? A ? 241 CE2 1
   ATOM 6906 CE3 B TRP A 275 ? 35.37669 13.85253 18.99632 0.551 19.13326 C ? A ? 241 CE3 1
   ATOM 6907 CZ2 B TRP A 275 ? 35.27113 16.00725 20.86487 0.551 20.98100 C ? A ? 241 CZ2 1
   ATOM 6908 CZ3 B TRP A 275 ? 36.11196 14.97487 18.82803 0.551 19.23160 C ? A ? 241 CZ3 1
   ATOM 6909 CH2 B TRP A 275 ? 36.06521 16.04794 19.75955 0.551 19.83764 C ? A ? 241 CH2 1
   ATOM 6910 H B TRP A 275 ? 33.07280 9.44359 18.71673 0.551 25.41972 H ? A ? 241 H 1
   ATOM 6911 HA B TRP A 275 ? 35.05797 11.16336 18.86956 0.551 20.93742 H ? A ? 241 HA 1
   ATOM 6912 HB2 B TRP A 275 ? 32.74170 11.60272 19.26351 0.551 22.11023 H ? A ? 241 HB2 1
   ATOM 6913 HB3 B TRP A 275 ? 32.91332 10.89745 20.67721 0.551 22.11023 H ? A ? 241 HB3 1
   ATOM 6914 HD1 B TRP A 275 ? 32.48683 12.87908 22.30856 0.551 21.92411 H ? A ? 241 HD1 1
   ATOM 6915 HE1 B TRP A 275 ? 33.40167 15.04790 22.70784 0.551 22.01602 H ? A ? 241 HE1 1
   ATOM 6916 HE3 B TRP A 275 ? 35.41012 13.16102 18.37535 0.551 22.95992 H ? A ? 241 HE3 1
   ATOM 6917 HZ2 B TRP A 275 ? 35.26101 16.70251 21.48245 0.551 25.17720 H ? A ? 241 HZ2 1
   ATOM 6918 HZ3 B TRP A 275 ? 36.66331 15.04680 18.08255 0.551 23.07791 H ? A ? 241 HZ3 1
   ATOM 6919 HH2 B TRP A 275 ? 36.59224 16.79937 19.60959 0.551 23.80517 H ? A ? 241 HH2 1
   ATOM 6920 N . ALA A 276 ? 35.16403 8.96179 21.18553 1.000 16.91218 N ? A ? 242 N 1
   ATOM 6921 CA . ALA A 276 ? 36.13512 8.43859 22.14533 1.000 17.06094 C ? A ? 242 CA 1
   ATOM 6922 C . ALA A 276 ? 37.41220 7.97018 21.46075 1.000 19.71438 C ? A ? 242 C 1
   ATOM 6923 O . ALA A 276 ? 38.53886 8.23761 21.90832 1.000 22.47360 O ? A ? 242 O 1
   ATOM 6924 CB . ALA A 276 ? 35.59375 7.25762 22.90516 1.000 17.20735 C ? A ? 242 CB 1
   ATOM 6925 HA . ALA A 276 ? 36.31761 9.16808 22.75806 1.000 20.47313 H ? A ? 242 HA 1
   ATOM 6926 HB1 . ALA A 276 ? 36.28178 6.92362 23.50178 1.000 20.64883 H ? A ? 242 HB1 1
   ATOM 6927 HB2 . ALA A 276 ? 34.81993 7.53960 23.41761 1.000 20.64883 H ? A ? 242 HB2 1
   ATOM 6928 HB3 . ALA A 276 ? 35.33873 6.56624 22.27441 1.000 20.64883 H ? A ? 242 HB3 1
   ATOM 6929 H A ALA A 276 ? 34.42257 8.52980 21.12887 0.449 20.29462 H ? A ? 242 H 1
   ATOM 6930 H B ALA A 276 ? 34.42616 8.52559 21.11575 0.551 20.29462 H ? A ? 242 H 1
   ATOM 6931 N A GLY A 277 ? 37.25669 7.19446 20.39728 0.646 19.02355 N ? A ? 243 N 1
   ATOM 6932 CA A GLY A 277 ? 38.42462 6.65110 19.73873 0.646 19.98150 C ? A ? 243 CA 1
   ATOM 6933 C A GLY A 277 ? 39.26221 7.74836 19.11197 0.646 20.27077 C ? A ? 243 C 1
   ATOM 6934 O A GLY A 277 ? 40.50864 7.68206 19.11566 0.646 21.25389 O ? A ? 243 O 1
   ATOM 6935 H A GLY A 277 ? 36.50266 6.97415 20.04725 0.646 22.82826 H ? A ? 243 H 1
   ATOM 6936 HA2 A GLY A 277 ? 38.96979 6.17440 20.38405 0.646 23.97780 H ? A ? 243 HA2 1
   ATOM 6937 HA3 A GLY A 277 ? 38.14838 6.03501 19.04230 0.646 23.97780 H ? A ? 243 HA3 1
   ATOM 6938 N B GLY A 277 ? 37.24890 7.19420 20.38978 0.354 19.03952 N ? A ? 243 N 1
   ATOM 6939 CA B GLY A 277 ? 38.39282 6.65580 19.69424 0.354 19.98324 C ? A ? 243 CA 1
   ATOM 6940 C B GLY A 277 ? 39.20954 7.70152 18.98532 0.354 20.06792 C ? A ? 243 C 1
   ATOM 6941 O B GLY A 277 ? 40.35146 7.41149 18.60986 0.354 20.67074 O ? A ? 243 O 1
   ATOM 6942 H B GLY A 277 ? 36.48856 6.97142 20.05534 0.354 22.84743 H ? A ? 243 H 1
   ATOM 6943 HA2 B GLY A 277 ? 38.96797 6.20544 20.33243 0.354 23.97989 H ? A ? 243 HA2 1
   ATOM 6944 HA3 B GLY A 277 ? 38.08835 6.01280 19.03488 0.354 23.97989 H ? A ? 243 HA3 1
   ATOM 6945 N A ALA A 278 ? 38.60015 8.79318 18.58860 0.646 21.01747 N ? A ? 244 N 1
   ATOM 6946 CA A ALA A 278 ? 39.34496 9.91202 17.99902 0.646 18.68530 C ? A ? 244 CA 1
   ATOM 6947 C A ALA A 278 ? 40.15808 10.66294 19.05001 0.646 20.91173 C ? A ? 244 C 1
   ATOM 6948 O A ALA A 278 ? 41.35668 10.95572 18.85648 0.646 21.66403 O ? A ? 244 O 1
   ATOM 6949 CB A ALA A 278 ? 38.40424 10.90708 17.32311 0.646 19.67546 C ? A ? 244 CB 1
   ATOM 6950 H A ALA A 278 ? 37.74438 8.87476 18.56386 0.646 25.22096 H ? A ? 244 H 1
   ATOM 6951 HA A ALA A 278 ? 39.93915 9.53491 17.33147 0.646 22.42236 H ? A ? 244 HA 1
   ATOM 6952 HB1 A ALA A 278 ? 38.92828 11.63101 16.94602 0.646 23.61055 H ? A ? 244 HB1 1
   ATOM 6953 HB2 A ALA A 278 ? 37.91510 10.45173 16.62005 0.646 23.61055 H ? A ? 244 HB2 1
   ATOM 6954 HB3 A ALA A 278 ? 37.78570 11.25583 17.98393 0.646 23.61055 H ? A ? 244 HB3 1
   ATOM 6955 N B ALA A 278 ? 38.65227 8.90892 18.79656 0.354 20.80040 N ? A ? 244 N 1
   ATOM 6956 CA B ALA A 278 ? 39.36858 10.01229 18.15626 0.354 18.91916 C ? A ? 244 CA 1
   ATOM 6957 C B ALA A 278 ? 40.14875 10.86427 19.15421 0.354 20.89297 C ? A ? 244 C 1
   ATOM 6958 O B ALA A 278 ? 41.25699 11.33571 18.85813 0.354 21.48579 O ? A ? 244 O 1
   ATOM 6959 CB B ALA A 278 ? 38.39849 10.92715 17.40248 0.354 19.69700 C ? A ? 244 CB 1
   ATOM 6960 H B ALA A 278 ? 37.85122 9.11167 19.03491 0.354 24.96049 H ? A ? 244 H 1
   ATOM 6961 HA B ALA A 278 ? 39.98837 9.62415 17.51899 0.354 22.70299 H ? A ? 244 HA 1
   ATOM 6962 HB1 B ALA A 278 ? 38.89995 11.64781 16.99006 0.354 23.63641 H ? A ? 244 HB1 1
   ATOM 6963 HB2 B ALA A 278 ? 37.94156 10.40984 16.72094 0.354 23.63641 H ? A ? 244 HB2 1
   ATOM 6964 HB3 B ALA A 278 ? 37.75396 11.28966 18.03023 0.354 23.63641 H ? A ? 244 HB3 1
   ATOM 6965 N A GLN A 279 ? 39.54206 10.87827 20.21357 0.646 19.84115 N ? A ? 245 N 1
   ATOM 6966 CA A GLN A 279 ? 40.15756 11.66590 21.28184 0.646 20.72974 C ? A ? 245 CA 1
   ATOM 6967 C A GLN A 279 ? 41.21141 10.89164 22.05689 0.646 22.33998 C ? A ? 245 C 1
   ATOM 6968 O A GLN A 279 ? 42.09761 11.49986 22.67720 0.646 25.57076 O ? A ? 245 O 1
   ATOM 6969 CB A GLN A 279 ? 39.13145 12.09949 22.33348 0.646 18.00521 C ? A ? 245 CB 1
   ATOM 6970 CG A GLN A 279 ? 38.33964 13.36180 21.98801 0.646 18.06283 C ? A ? 245 CG 1
   ATOM 6971 CD A GLN A 279 ? 37.26725 13.64154 23.05339 0.646 13.48645 C ? A ? 245 CD 1
   ATOM 6972 OE1 A GLN A 279 ? 36.27551 12.90218 23.20220 0.646 24.21875 O ? A ? 245 OE1 1
   ATOM 6973 NE2 A GLN A 279 ? 37.47762 14.62637 23.78217 0.646 14.51663 N ? A ? 245 NE2 1
   ATOM 6974 H A GLN A 279 ? 38.76122 10.57746 20.41206 0.646 23.80938 H ? A ? 245 H 1
   ATOM 6975 HA A GLN A 279 ? 40.54303 12.43554 20.83466 0.646 24.87569 H ? A ? 245 HA 1
   ATOM 6976 HB2 A GLN A 279 ? 38.49228 11.37968 22.45282 0.646 21.60625 H ? A ? 245 HB2 1
   ATOM 6977 HB3 A GLN A 279 ? 39.59922 12.26924 23.16612 0.646 21.60625 H ? A ? 245 HB3 1
   ATOM 6978 HG2 A GLN A 279 ? 38.94181 14.12130 21.94989 0.646 21.67540 H ? A ? 245 HG2 1
   ATOM 6979 HG3 A GLN A 279 ? 37.89988 13.24377 21.13152 0.646 21.67540 H ? A ? 245 HG3 1
   ATOM 6980 HE21 A GLN A 279 ? 38.18703 15.09970 23.67122 0.646 17.41995 H ? A ? 245 HE21 1
   ATOM 6981 HE22 A GLN A 279 ? 36.91375 14.83439 24.39730 0.646 17.41995 H ? A ? 245 HE22 1
   ATOM 6982 N B GLN A 279 ? 39.60017 11.05376 20.35109 0.354 19.79626 N ? A ? 245 N 1
   ATOM 6983 CA B GLN A 279 ? 40.26290 11.88059 21.35481 0.354 20.84674 C ? A ? 245 CA 1
   ATOM 6984 C B GLN A 279 ? 41.33032 11.10816 22.11458 0.354 22.60884 C ? A ? 245 C 1
   ATOM 6985 O B GLN A 279 ? 42.38524 11.66612 22.44829 0.354 24.87737 O ? A ? 245 O 1
   ATOM 6986 CB B GLN A 279 ? 39.25004 12.41247 22.36973 0.354 19.03770 C ? A ? 245 CB 1
   ATOM 6987 CG B GLN A 279 ? 38.13612 13.27504 21.77625 0.354 18.07292 C ? A ? 245 CG 1
   ATOM 6988 CD B GLN A 279 ? 37.02872 13.49279 22.79671 0.354 16.40781 C ? A ? 245 CD 1
   ATOM 6989 OE1 B GLN A 279 ? 36.16882 12.56790 23.03500 0.354 23.01860 O ? A ? 245 OE1 1
   ATOM 6990 NE2 B GLN A 279 ? 37.03610 14.61955 23.41245 0.354 16.40870 N ? A ? 245 NE2 1
   ATOM 6991 H B GLN A 279 ? 38.85066 10.71766 20.60581 0.354 23.75551 H ? A ? 245 H 1
   ATOM 6992 HA B GLN A 279 ? 40.67289 12.62570 20.88832 0.354 25.01609 H ? A ? 245 HA 1
   ATOM 6993 HB2 B GLN A 279 ? 38.83014 11.65685 22.80976 0.354 22.84524 H ? A ? 245 HB2 1
   ATOM 6994 HB3 B GLN A 279 ? 39.72280 12.95460 23.02050 0.354 22.84524 H ? A ? 245 HB3 1
   ATOM 6995 HG2 B GLN A 279 ? 38.49568 14.13899 21.52090 0.354 21.68750 H ? A ? 245 HG2 1
   ATOM 6996 HG3 B GLN A 279 ? 37.75925 12.83026 21.00099 0.354 21.68750 H ? A ? 245 HG3 1
   ATOM 6997 HE21 B GLN A 279 ? 37.64532 15.20094 23.23796 0.354 19.69044 H ? A ? 245 HE21 1
   ATOM 6998 HE22 B GLN A 279 ? 36.43183 14.79282 23.99933 0.354 19.69044 H ? A ? 245 HE22 1
   ATOM 6999 N A ASP A 280 ? 41.07091 9.57036 22.11849 0.646 19.17588 N ? A ? 246 N 1
   ATOM 7000 CA A ASP A 280 ? 41.89243 8.71340 22.96281 0.646 22.36025 C ? A ? 246 CA 1
   ATOM 7001 C A ASP A 280 ? 42.61070 7.66547 22.11461 0.646 23.06467 C ? A ? 246 C 1
   ATOM 7002 O A ASP A 280 ? 42.08715 6.57852 21.82036 0.646 21.74558 O ? A ? 246 O 1
   ATOM 7003 CB A ASP A 280 ? 41.02415 8.06342 24.02285 0.646 20.94553 C ? A ? 246 CB 1
   ATOM 7004 CG A ASP A 280 ? 41.83194 7.34362 25.11792 0.646 21.44533 C ? A ? 246 CG 1
   ATOM 7005 OD1 A ASP A 280 ? 43.07658 7.12071 25.02710 0.646 20.94775 O ? A ? 246 OD1 1
   ATOM 7006 OD2 A ASP A 280 ? 41.18046 7.00178 26.13084 0.646 20.52546 O ? A ? 246 OD2 1
   ATOM 7007 H A ASP A 280 ? 40.48557 9.13420 21.66381 0.646 23.01105 H ? A ? 246 H 1
   ATOM 7008 HA A ASP A 280 ? 42.58382 9.25314 23.37702 0.646 26.83230 H ? A ? 246 HA 1
   ATOM 7009 HB2 A ASP A 280 ? 40.48698 8.74806 24.45134 0.646 25.13463 H ? A ? 246 HB2 1
   ATOM 7010 HB3 A ASP A 280 ? 40.44897 7.40776 23.59838 0.646 25.13463 H ? A ? 246 HB3 1
   ATOM 7011 N B ASP A 280 ? 41.05715 9.83631 22.41061 0.354 19.65279 N ? A ? 246 N 1
   ATOM 7012 CA B ASP A 280 ? 41.89396 8.99762 23.25428 0.354 22.73674 C ? A ? 246 CA 1
   ATOM 7013 C B ASP A 280 ? 42.57374 7.95126 22.37885 0.354 22.88759 C ? A ? 246 C 1
   ATOM 7014 O B ASP A 280 ? 41.95655 6.95545 21.97514 0.354 22.34836 O ? A ? 246 O 1
   ATOM 7015 CB B ASP A 280 ? 41.05029 8.34871 24.34523 0.354 21.66875 C ? A ? 246 CB 1
   ATOM 7016 CG B ASP A 280 ? 41.88738 7.69760 25.43496 0.354 22.25934 C ? A ? 246 CG 1
   ATOM 7017 OD1 B ASP A 280 ? 43.00838 7.16828 25.16522 0.354 21.01391 O ? A ? 246 OD1 1
   ATOM 7018 OD2 B ASP A 280 ? 41.40859 7.68986 26.58710 0.354 23.51731 O ? A ? 246 OD2 1
   ATOM 7019 H B ASP A 280 ? 40.36102 9.42393 22.11916 0.354 23.58335 H ? A ? 246 H 1
   ATOM 7020 HA B ASP A 280 ? 42.58791 9.53317 23.66964 0.354 27.28408 H ? A ? 246 HA 1
   ATOM 7021 HB2 B ASP A 280 ? 40.49518 9.02744 24.76004 0.354 26.00250 H ? A ? 246 HB2 1
   ATOM 7022 HB3 B ASP A 280 ? 40.49280 7.66245 23.94628 0.354 26.00250 H ? A ? 246 HB3 1
   ATOM 7023 N A ASP A 281 ? 43.84828 7.95584 21.78178 0.646 22.75649 N ? A ? 247 N 1
   ATOM 7024 CA A ASP A 281 ? 44.51994 7.01920 20.91489 0.646 21.57797 C ? A ? 247 CA 1
   ATOM 7025 C A ASP A 281 ? 45.03647 5.78172 21.61200 0.646 22.33583 C ? A ? 247 C 1
   ATOM 7026 O A ASP A 281 ? 45.62931 4.95639 20.92458 0.646 20.30671 O ? A ? 247 O 1
   ATOM 7027 CB A ASP A 281 ? 45.66216 7.71004 20.19077 0.646 25.56077 C ? A ? 247 CB 1
   ATOM 7028 CG A ASP A 281 ? 46.71042 8.29070 21.13099 0.646 33.14421 C ? A ? 247 CG 1
   ATOM 7029 OD1 A ASP A 281 ? 46.91985 7.78116 22.28095 0.646 31.32137 O ? A ? 247 OD1 1
   ATOM 7030 OD2 A ASP A 281 ? 47.33794 9.27845 20.66693 0.646 38.29759 O ? A ? 247 OD2 1
   ATOM 7031 H A ASP A 281 ? 44.29387 8.64807 22.03051 0.646 27.30779 H ? A ? 247 H 1
   ATOM 7032 HA A ASP A 281 ? 43.87517 6.71790 20.25581 0.646 25.89356 H ? A ? 247 HA 1
   ATOM 7033 HB2 A ASP A 281 ? 46.10341 7.06634 19.61471 0.646 30.67293 H ? A ? 247 HB2 1
   ATOM 7034 HB3 A ASP A 281 ? 45.30259 8.43821 19.66031 0.646 30.67293 H ? A ? 247 HB3 1
   ATOM 7035 N B ASP A 281 ? 43.85989 8.15070 22.12366 0.354 22.81695 N ? A ? 247 N 1
   ATOM 7036 CA B ASP A 281 ? 44.57756 7.29775 21.19410 0.354 22.53400 C ? A ? 247 CA 1
   ATOM 7037 C B ASP A 281 ? 45.17445 6.05565 21.83893 0.354 22.33535 C ? A ? 247 C 1
   ATOM 7038 O B ASP A 281 ? 46.12795 5.50448 21.30620 0.354 22.60362 O ? A ? 247 O 1
   ATOM 7039 CB B ASP A 281 ? 45.66010 8.11524 20.49352 0.354 25.55846 C ? A ? 247 CB 1
   ATOM 7040 CG B ASP A 281 ? 46.79001 8.52108 21.42000 0.354 32.95060 C ? A ? 247 CG 1
   ATOM 7041 OD1 B ASP A 281 ? 46.53675 8.75746 22.61365 0.354 29.73012 O ? A ? 247 OD1 1
   ATOM 7042 OD2 B ASP A 281 ? 47.94207 8.60367 20.93728 0.354 37.20022 O ? A ? 247 OD2 1
   ATOM 7043 H B ASP A 281 ? 44.33579 8.77356 22.47746 0.354 27.38035 H ? A ? 247 H 1
   ATOM 7044 HA B ASP A 281 ? 43.94802 6.98178 20.52722 0.354 27.04081 H ? A ? 247 HA 1
   ATOM 7045 HB2 B ASP A 281 ? 46.03890 7.58575 19.77445 0.354 30.67015 H ? A ? 247 HB2 1
   ATOM 7046 HB3 B ASP A 281 ? 45.26198 8.92415 20.13568 0.354 30.67015 H ? A ? 247 HB3 1
   ATOM 7047 N A ARG A 282 ? 44.76455 5.61489 22.90407 0.646 22.28927 N ? A ? 248 N 1
   ATOM 7048 CA A ARG A 282 ? 44.95718 4.32443 23.55607 0.646 23.84164 C ? A ? 248 CA 1
   ATOM 7049 C A ARG A 282 ? 44.03800 3.23398 22.97833 0.646 24.47067 C ? A ? 248 C 1
   ATOM 7050 O A ARG A 282 ? 44.39949 2.04125 22.97806 0.646 23.04766 O ? A ? 248 O 1
   ATOM 7051 CB A ARG A 282 ? 44.66299 4.45472 25.03712 0.646 22.81787 C ? A ? 248 CB 1
   ATOM 7052 CG A ARG A 282 ? 45.63176 5.17721 25.88503 0.646 22.18460 C ? A ? 248 CG 1
   ATOM 7053 CD A ARG A 282 ? 45.21537 5.22005 27.33782 0.646 25.18673 C ? A ? 248 CD 1
   ATOM 7054 NE A ARG A 282 ? 43.90723 5.84411 27.55401 0.646 22.05496 N ? A ? 248 NE 1
   ATOM 7055 CZ A ARG A 282 ? 43.16993 5.67993 28.64757 0.646 25.67594 C ? A ? 248 CZ 1
   ATOM 7056 NH1 A ARG A 282 ? 43.59030 4.92692 29.67181 0.646 25.26239 N ? A ? 248 NH1 1
   ATOM 7057 NH2 A ARG A 282 ? 42.00676 6.31463 28.72714 0.646 20.14624 N ? A ? 248 NH2 1
   ATOM 7058 H A ARG A 282 ? 44.46792 6.23159 23.42492 0.646 26.74713 H ? A ? 248 H 1
   ATOM 7059 HA A ARG A 282 ? 45.88007 4.06073 23.41596 0.646 28.60997 H ? A ? 248 HA 1
   ATOM 7060 HB2 A ARG A 282 ? 43.81624 4.91903 25.12847 0.646 27.38144 H ? A ? 248 HB2 1
   ATOM 7061 HB3 A ARG A 282 ? 44.59116 3.55886 25.40205 0.646 27.38144 H ? A ? 248 HB3 1
   ATOM 7062 HG2 A ARG A 282 ? 46.49225 4.73255 25.83257 0.646 26.62152 H ? A ? 248 HG2 1
   ATOM 7063 HG3 A ARG A 282 ? 45.71053 6.09070 25.56846 0.646 26.62152 H ? A ? 248 HG3 1
   ATOM 7064 HD2 A ARG A 282 ? 45.17061 4.31264 27.67769 0.646 30.22407 H ? A ? 248 HD2 1
   ATOM 7065 HD3 A ARG A 282 ? 45.87279 5.72930 27.83717 0.646 30.22407 H ? A ? 248 HD3 1
   ATOM 7066 HE A ARG A 282 ? 43.59601 6.35007 26.93212 0.646 26.46595 H ? A ? 248 HE 1
   ATOM 7067 HH11 A ARG A 282 ? 44.35478 4.53501 29.63204 0.646 30.31487 H ? A ? 248 HH11 1
   ATOM 7068 HH12 A ARG A 282 ? 43.09583 4.83519 30.36943 0.646 30.31487 H ? A ? 248 HH12 1
   ATOM 7069 HH21 A ARG A 282 ? 41.74632 6.81780 28.08015 0.646 24.17549 H ? A ? 248 HH21 1
   ATOM 7070 HH22 A ARG A 282 ? 41.51363 6.22267 29.42569 0.646 24.17549 H ? A ? 248 HH22 1
   ATOM 7071 N B ARG A 282 ? 44.61463 5.56749 22.93217 0.354 22.49311 N ? A ? 248 N 1
   ATOM 7072 CA B ARG A 282 ? 44.99032 4.25768 23.44739 0.354 23.87638 C ? A ? 248 CA 1
   ATOM 7073 C B ARG A 282 ? 44.10273 3.12495 22.92078 0.354 24.13725 C ? A ? 248 C 1
   ATOM 7074 O B ARG A 282 ? 44.51703 1.95253 22.97308 0.354 22.60332 O ? A ? 248 O 1
   ATOM 7075 CB B ARG A 282 ? 44.91474 4.23973 24.97242 0.354 22.46962 C ? A ? 248 CB 1
   ATOM 7076 CG B ARG A 282 ? 45.76416 5.22463 25.70299 0.354 22.68814 C ? A ? 248 CG 1
   ATOM 7077 CD B ARG A 282 ? 45.45389 5.25768 27.18936 0.354 24.87002 C ? A ? 248 CD 1
   ATOM 7078 NE B ARG A 282 ? 44.05689 5.61294 27.43934 0.354 22.62911 N ? A ? 248 NE 1
   ATOM 7079 CZ B ARG A 282 ? 43.39627 5.33703 28.56011 0.354 25.94108 C ? A ? 248 CZ 1
   ATOM 7080 NH1 B ARG A 282 ? 43.96908 4.67588 29.55820 0.354 23.94811 N ? A ? 248 NH1 1
   ATOM 7081 NH2 B ARG A 282 ? 42.12738 5.72822 28.67626 0.354 20.41031 N ? A ? 248 NH2 1
   ATOM 7082 H B ARG A 282 ? 44.01444 5.97293 23.39584 0.354 26.99173 H ? A ? 248 H 1
   ATOM 7083 HA B ARG A 282 ? 45.90680 4.08614 23.17990 0.354 28.65166 H ? A ? 248 HA 1
   ATOM 7084 HB2 B ARG A 282 ? 43.99568 4.41456 25.22866 0.354 26.96355 H ? A ? 248 HB2 1
   ATOM 7085 HB3 B ARG A 282 ? 45.18144 3.35756 25.27498 0.354 26.96355 H ? A ? 248 HB3 1
   ATOM 7086 HG2 B ARG A 282 ? 46.69732 4.98306 25.59455 0.354 27.22576 H ? A ? 248 HG2 1
   ATOM 7087 HG3 B ARG A 282 ? 45.60679 6.11103 25.34183 0.354 27.22576 H ? A ? 248 HG3 1
   ATOM 7088 HD2 B ARG A 282 ? 45.61849 4.38125 27.57104 0.354 29.84402 H ? A ? 248 HD2 1
   ATOM 7089 HD3 B ARG A 282 ? 46.01823 5.91852 27.62030 0.354 29.84402 H ? A ? 248 HD3 1
   ATOM 7090 HE B ARG A 282 ? 43.63301 6.02954 26.81775 0.354 27.15493 H ? A ? 248 HE 1
   ATOM 7091 HH11 B ARG A 282 ? 44.78574 4.41542 29.48875 0.354 28.73773 H ? A ? 248 HH11 1
   ATOM 7092 HH12 B ARG A 282 ? 43.52359 4.50792 30.27439 0.354 28.73773 H ? A ? 248 HH12 1
   ATOM 7093 HH21 B ARG A 282 ? 41.74751 6.15252 28.03185 0.354 24.49238 H ? A ? 248 HH21 1
   ATOM 7094 HH22 B ARG A 282 ? 41.68854 5.55631 29.39562 0.354 24.49238 H ? A ? 248 HH22 1
   ATOM 7095 N A PHE A 283 ? 42.80139 3.59468 22.59945 0.646 19.59956 N ? A ? 249 N 1
   ATOM 7096 CA A PHE A 283 ? 41.95977 2.62882 21.91137 0.646 19.99543 C ? A ? 249 CA 1
   ATOM 7097 C A PHE A 283 ? 42.68056 2.06755 20.67092 0.646 22.53994 C ? A ? 249 C 1
   ATOM 7098 O A PHE A 283 ? 43.31695 2.78969 19.89229 0.646 21.70057 O ? A ? 249 O 1
   ATOM 7099 CB A PHE A 283 ? 40.64861 3.24806 21.51212 0.646 21.13146 C ? A ? 249 CB 1
   ATOM 7100 CG A PHE A 283 ? 39.75543 3.55813 22.63997 0.646 19.57458 C ? A ? 249 CG 1
   ATOM 7101 CD1 A PHE A 283 ? 39.16824 2.52956 23.37901 0.646 21.84651 C ? A ? 249 CD1 1
   ATOM 7102 CD2 A PHE A 283 ? 39.48229 4.87904 22.97966 0.646 20.78792 C ? A ? 249 CD2 1
   ATOM 7103 CE1 A PHE A 283 ? 38.31890 2.81646 24.40916 0.646 19.58833 C ? A ? 249 CE1 1
   ATOM 7104 CE2 A PHE A 283 ? 38.60657 5.17158 24.01544 0.646 20.28101 C ? A ? 249 CE2 1
   ATOM 7105 CZ A PHE A 283 ? 38.02511 4.10797 24.76025 0.646 18.97607 C ? A ? 249 CZ 1
   ATOM 7106 H A PHE A 283 ? 42.44648 4.36736 22.72837 0.646 23.51948 H ? A ? 249 H 1
   ATOM 7107 HA A PHE A 283 ? 41.76869 1.89395 22.51498 0.646 23.99452 H ? A ? 249 HA 1
   ATOM 7108 HB2 A PHE A 283 ? 40.82825 4.07798 21.04324 0.646 25.35775 H ? A ? 249 HB2 1
   ATOM 7109 HB3 A PHE A 283 ? 40.18029 2.63153 20.92776 0.646 25.35775 H ? A ? 249 HB3 1
   ATOM 7110 HD1 A PHE A 283 ? 39.35665 1.64351 23.16849 0.646 26.21581 H ? A ? 249 HD1 1
   ATOM 7111 HD2 A PHE A 283 ? 39.88925 5.57059 22.50951 0.646 24.94550 H ? A ? 249 HD2 1
   ATOM 7112 HE1 A PHE A 283 ? 37.93018 2.11784 24.88428 0.646 23.50599 H ? A ? 249 HE1 1
   ATOM 7113 HE2 A PHE A 283 ? 38.40152 6.05510 24.22097 0.646 24.33721 H ? A ? 249 HE2 1
   ATOM 7114 HZ A PHE A 283 ? 37.45530 4.28625 25.47330 0.646 22.77129 H ? A ? 249 HZ 1
   ATOM 7115 N B PHE A 283 ? 42.88243 3.43202 22.46958 0.354 20.04410 N ? A ? 249 N 1
   ATOM 7116 CA B PHE A 283 ? 42.01543 2.41038 21.88992 0.354 20.49152 C ? A ? 249 CA 1
   ATOM 7117 C B PHE A 283 ? 42.61089 1.83742 20.59779 0.354 21.88926 C ? A ? 249 C 1
   ATOM 7118 O B PHE A 283 ? 42.74718 2.53735 19.58313 0.354 20.13703 O ? A ? 249 O 1
   ATOM 7119 CB B PHE A 283 ? 40.63528 2.98825 21.62613 0.354 20.85188 C ? A ? 249 CB 1
   ATOM 7120 CG B PHE A 283 ? 39.83244 3.19545 22.85186 0.354 20.83247 C ? A ? 249 CG 1
   ATOM 7121 CD1 B PHE A 283 ? 39.42717 2.10208 23.61797 0.354 21.03375 C ? A ? 249 CD1 1
   ATOM 7122 CD2 B PHE A 283 ? 39.48377 4.47402 23.25435 0.354 20.17189 C ? A ? 249 CD2 1
   ATOM 7123 CE1 B PHE A 283 ? 38.70362 2.30382 24.75692 0.354 20.48972 C ? A ? 249 CE1 1
   ATOM 7124 CE2 B PHE A 283 ? 38.72319 4.68131 24.38410 0.354 21.57204 C ? A ? 249 CE2 1
   ATOM 7125 CZ B PHE A 283 ? 38.34132 3.60550 25.14966 0.354 19.07816 C ? A ? 249 CZ 1
   ATOM 7126 H B PHE A 283 ? 42.53837 4.21996 22.48894 0.354 24.05292 H ? A ? 249 H 1
   ATOM 7127 HA B PHE A 283 ? 41.93794 1.68033 22.52390 0.354 24.58982 H ? A ? 249 HA 1
   ATOM 7128 HB2 B PHE A 283 ? 40.73547 3.84824 21.18877 0.354 25.02225 H ? A ? 249 HB2 1
   ATOM 7129 HB3 B PHE A 283 ? 40.14643 2.37869 21.05136 0.354 25.02225 H ? A ? 249 HB3 1
   ATOM 7130 HD1 B PHE A 283 ? 39.64948 1.23873 23.35318 0.354 25.24050 H ? A ? 249 HD1 1
   ATOM 7131 HD2 B PHE A 283 ? 39.76775 5.20454 22.75375 0.354 24.20627 H ? A ? 249 HD2 1
   ATOM 7132 HE1 B PHE A 283 ? 38.44824 1.57637 25.27702 0.354 24.58766 H ? A ? 249 HE1 1
   ATOM 7133 HE2 B PHE A 283 ? 38.47003 5.54260 24.62696 0.354 25.88645 H ? A ? 249 HE2 1
   ATOM 7134 HZ B PHE A 283 ? 37.84495 3.73755 25.92495 0.354 22.89380 H ? A ? 249 HZ 1
   ATOM 7135 N A ALA A 284 ? 42.61000 0.75682 20.50185 0.646 18.83684 N ? A ? 250 N 1
   ATOM 7136 CA A ALA A 284 ? 43.38472 0.09725 19.44827 0.646 22.89229 C ? A ? 250 CA 1
   ATOM 7137 C A ALA A 284 ? 42.70216 0.01122 18.07058 0.646 20.01389 C ? A ? 250 C 1
   ATOM 7138 O A ALA A 284 ? 43.36344 0.07138 17.02039 0.646 19.28558 O ? A ? 250 O 1
   ATOM 7139 CB A ALA A 284 ? 43.73061 -1.29393 19.91788 0.646 21.16822 C ? A ? 250 CB 1
   ATOM 7140 H A ALA A 284 ? 42.12701 0.22690 20.97673 0.646 22.60421 H ? A ? 250 H 1
   ATOM 7141 HA A ALA A 284 ? 44.18568 0.62499 19.30383 0.646 27.47074 H ? A ? 250 HA 1
   ATOM 7142 HB1 A ALA A 284 ? 44.22899 -1.74788 19.22042 0.646 25.40187 H ? A ? 250 HB1 1
   ATOM 7143 HB2 A ALA A 284 ? 44.26948 -1.23096 20.72197 0.646 25.40187 H ? A ? 250 HB2 1
   ATOM 7144 HB3 A ALA A 284 ? 42.91061 -1.77667 20.10618 0.646 25.40187 H ? A ? 250 HB3 1
   ATOM 7145 N B ALA A 284 ? 42.95857 0.55326 20.63338 0.354 19.57042 N ? A ? 250 N 1
   ATOM 7146 CA B ALA A 284 ? 43.67332 -0.07426 19.52390 0.354 22.44200 C ? A ? 250 CA 1
   ATOM 7147 C B ALA A 284 ? 42.82969 -0.25385 18.25550 0.354 20.35269 C ? A ? 250 C 1
   ATOM 7148 O B ALA A 284 ? 43.37427 -0.66988 17.22615 0.354 19.97463 O ? A ? 250 O 1
   ATOM 7149 CB B ALA A 284 ? 44.23612 -1.42343 19.97560 0.354 22.12086 C ? A ? 250 CB 1
   ATOM 7150 H B ALA A 284 ? 42.79215 0.02262 21.28938 0.354 23.48450 H ? A ? 250 H 1
   ATOM 7151 HA B ALA A 284 ? 44.41513 0.50138 19.28045 0.354 26.93040 H ? A ? 250 HA 1
   ATOM 7152 HB1 B ALA A 284 ? 44.71020 -1.83194 19.23448 0.354 26.54503 H ? A ? 250 HB1 1
   ATOM 7153 HB2 B ALA A 284 ? 44.84372 -1.27958 20.71792 0.354 26.54503 H ? A ? 250 HB2 1
   ATOM 7154 HB3 B ALA A 284 ? 43.50292 -1.99417 20.25411 0.354 26.54503 H ? A ? 250 HB3 1
   ATOM 7155 N A LEU A 285 ? 41.39812 -0.20051 18.06275 0.646 17.71187 N ? A ? 251 N 1
   ATOM 7156 CA A LEU A 285 ? 40.54511 -0.31451 16.89507 0.646 18.20987 C ? A ? 251 CA 1
   ATOM 7157 C A LEU A 285 ? 39.15667 0.26001 17.23220 0.646 17.68270 C ? A ? 251 C 1
   ATOM 7158 O A LEU A 285 ? 38.64686 0.12957 18.36907 0.646 19.84824 O ? A ? 251 O 1
   ATOM 7159 CB A LEU A 285 ? 40.54250 -1.77403 16.48165 0.646 20.54653 C ? A ? 251 CB 1
   ATOM 7160 CG A LEU A 285 ? 39.65792 -2.36954 15.43784 0.646 25.48220 C ? A ? 251 CG 1
   ATOM 7161 CD1 A LEU A 285 ? 40.32796 -3.59657 14.93415 0.646 18.31002 C ? A ? 251 CD1 1
   ATOM 7162 CD2 A LEU A 285 ? 38.26132 -2.65661 15.92592 0.646 19.47670 C ? A ? 251 CD2 1
   ATOM 7163 H A LEU A 285 ? 40.94223 -0.28984 18.78649 0.646 21.25424 H ? A ? 251 H 1
   ATOM 7164 HA A LEU A 285 ? 40.83836 0.21536 16.13735 0.646 21.85185 H ? A ? 251 HA 1
   ATOM 7165 HB2 A LEU A 285 ? 41.44410 -1.96646 16.17999 0.646 24.65583 H ? A ? 251 HB2 1
   ATOM 7166 HB3 A LEU A 285 ? 40.34748 -2.27810 17.28712 0.646 24.65583 H ? A ? 251 HB3 1
   ATOM 7167 HG A LEU A 285 ? 39.52993 -1.73171 14.71833 0.646 30.57863 H ? A ? 251 HG 1
   ATOM 7168 HD11 A LEU A 285 ? 39.68642 -4.12338 14.43236 0.646 21.97203 H ? A ? 251 HD11 1
   ATOM 7169 HD12 A LEU A 285 ? 41.06652 -3.34005 14.36001 0.646 21.97203 H ? A ? 251 HD12 1
   ATOM 7170 HD13 A LEU A 285 ? 40.65814 -4.10858 15.68896 0.646 21.97203 H ? A ? 251 HD13 1
   ATOM 7171 HD21 A LEU A 285 ? 37.77629 -3.13212 15.23344 0.646 23.37204 H ? A ? 251 HD21 1
   ATOM 7172 HD22 A LEU A 285 ? 38.31245 -3.20088 16.72719 0.646 23.37204 H ? A ? 251 HD22 1
   ATOM 7173 HD23 A LEU A 285 ? 37.81724 -1.81728 16.12395 0.646 23.37204 H ? A ? 251 HD23 1
   ATOM 7174 N B LEU A 285 ? 41.54786 0.09432 18.28451 0.354 18.86444 N ? A ? 251 N 1
   ATOM 7175 CA B LEU A 285 ? 40.59755 -0.19526 17.22273 0.354 18.64526 C ? A ? 251 CA 1
   ATOM 7176 C B LEU A 285 ? 39.31502 0.58770 17.51952 0.354 18.58728 C ? A ? 251 C 1
   ATOM 7177 O B LEU A 285 ? 38.92515 0.74639 18.69265 0.354 18.26720 O ? A ? 251 O 1
   ATOM 7178 CB B LEU A 285 ? 40.33278 -1.70631 17.15626 0.354 22.19658 C ? A ? 251 CB 1
   ATOM 7179 CG B LEU A 285 ? 39.76495 -2.37649 15.92410 0.354 22.67650 C ? A ? 251 CG 1
   ATOM 7180 CD1 B LEU A 285 ? 40.05475 -3.85619 15.94563 0.354 20.41325 C ? A ? 251 CD1 1
   ATOM 7181 CD2 B LEU A 285 ? 38.25847 -2.15962 15.80898 0.354 19.67394 C ? A ? 251 CD2 1
   ATOM 7182 H B LEU A 285 ? 41.18872 0.51930 18.94027 0.354 22.63733 H ? A ? 251 H 1
   ATOM 7183 HA B LEU A 285 ? 40.92914 0.09105 16.35730 0.354 22.37431 H ? A ? 251 HA 1
   ATOM 7184 HB2 B LEU A 285 ? 41.18272 -2.14388 17.32073 0.354 26.63590 H ? A ? 251 HB2 1
   ATOM 7185 HB3 B LEU A 285 ? 39.71068 -1.91020 17.87202 0.354 26.63590 H ? A ? 251 HB3 1
   ATOM 7186 HG B LEU A 285 ? 40.18858 -1.97726 15.14818 0.354 27.21179 H ? A ? 251 HG 1
   ATOM 7187 HD11 B LEU A 285 ? 39.65497 -4.26770 15.16350 0.354 24.49589 H ? A ? 251 HD11 1
   ATOM 7188 HD12 B LEU A 285 ? 41.01542 -3.99002 15.93524 0.354 24.49589 H ? A ? 251 HD12 1
   ATOM 7189 HD13 B LEU A 285 ? 39.67594 -4.24049 16.75168 0.354 24.49589 H ? A ? 251 HD13 1
   ATOM 7190 HD21 B LEU A 285 ? 37.91406 -2.71137 15.08936 0.354 23.60873 H ? A ? 251 HD21 1
   ATOM 7191 HD22 B LEU A 285 ? 37.83856 -2.40903 16.64705 0.354 23.60873 H ? A ? 251 HD22 1
   ATOM 7192 HD23 B LEU A 285 ? 38.08774 -1.22384 15.61907 0.354 23.60873 H ? A ? 251 HD23 1
   ATOM 7193 N A VAL A 286 ? 38.53301 0.87356 16.22195 0.646 19.68681 N ? A ? 252 N 1
   ATOM 7194 CA A VAL A 286 ? 37.30576 1.64210 16.43540 0.646 21.91675 C ? A ? 252 CA 1
   ATOM 7195 C A VAL A 286 ? 36.25846 1.10988 15.48680 0.646 21.51104 C ? A ? 252 C 1
   ATOM 7196 O A VAL A 286 ? 36.56787 0.94583 14.30721 0.646 18.94603 O ? A ? 252 O 1
   ATOM 7197 CB A VAL A 286 ? 37.51127 3.15133 16.20852 0.646 20.11652 C ? A ? 252 CB 1
   ATOM 7198 CG1 A VAL A 286 ? 36.17596 3.92777 16.37325 0.646 21.51458 C ? A ? 252 CG1 1
   ATOM 7199 CG2 A VAL A 286 ? 38.59801 3.71012 17.16053 0.646 20.71555 C ? A ? 252 CG2 1
   ATOM 7200 H A VAL A 286 ? 38.80286 0.85795 15.40553 0.646 23.62418 H ? A ? 252 H 1
   ATOM 7201 HA A VAL A 286 ? 37.00462 1.51499 17.34867 0.646 26.30010 H ? A ? 252 HA 1
   ATOM 7202 HB A VAL A 286 ? 37.81775 3.28358 15.29777 0.646 24.13982 H ? A ? 252 HB 1
   ATOM 7203 HG11 A VAL A 286 ? 36.36308 4.87951 16.38203 0.646 25.81749 H ? A ? 252 HG11 1
   ATOM 7204 HG12 A VAL A 286 ? 35.59161 3.71239 15.62958 0.646 25.81749 H ? A ? 252 HG12 1
   ATOM 7205 HG13 A VAL A 286 ? 35.75881 3.66495 17.20860 0.646 25.81749 H ? A ? 252 HG13 1
   ATOM 7206 HG21 A VAL A 286 ? 38.68034 4.66623 17.01921 0.646 24.85866 H ? A ? 252 HG21 1
   ATOM 7207 HG22 A VAL A 286 ? 38.33615 3.53262 18.07749 0.646 24.85866 H ? A ? 252 HG22 1
   ATOM 7208 HG23 A VAL A 286 ? 39.44220 3.27326 16.96714 0.646 24.85866 H ? A ? 252 HG23 1
   ATOM 7209 N B VAL A 286 ? 38.65794 1.06743 16.46318 0.354 19.91917 N ? A ? 252 N 1
   ATOM 7210 CA B VAL A 286 ? 37.39540 1.79880 16.59105 0.354 21.57598 C ? A ? 252 CA 1
   ATOM 7211 C B VAL A 286 ? 36.40341 1.22599 15.59048 0.354 21.34799 C ? A ? 252 C 1
   ATOM 7212 O B VAL A 286 ? 36.76088 1.01241 14.42986 0.354 19.26971 O ? A ? 252 O 1
   ATOM 7213 CB B VAL A 286 ? 37.57091 3.31433 16.35970 0.354 20.28389 C ? A ? 252 CB 1
   ATOM 7214 CG1 B VAL A 286 ? 36.25201 4.06216 16.58770 0.354 21.38199 C ? A ? 252 CG1 1
   ATOM 7215 CG2 B VAL A 286 ? 38.68127 3.88350 17.25692 0.354 20.75878 C ? A ? 252 CG2 1
   ATOM 7216 H B VAL A 286 ? 38.92706 0.98081 15.65098 0.354 23.90301 H ? A ? 252 H 1
   ATOM 7217 HA B VAL A 286 ? 37.04652 1.66592 17.48633 0.354 25.89118 H ? A ? 252 HA 1
   ATOM 7218 HB B VAL A 286 ? 37.83456 3.45098 15.43627 0.354 24.34067 H ? A ? 252 HB 1
   ATOM 7219 HG11 B VAL A 286 ? 36.41587 5.01644 16.52926 0.354 25.65839 H ? A ? 252 HG11 1
   ATOM 7220 HG12 B VAL A 286 ? 35.61500 3.79364 15.90725 0.354 25.65839 H ? A ? 252 HG12 1
   ATOM 7221 HG13 B VAL A 286 ? 35.91017 3.83851 17.46749 0.354 25.65839 H ? A ? 252 HG13 1
   ATOM 7222 HG21 B VAL A 286 ? 38.73809 4.84203 17.11946 0.354 24.91054 H ? A ? 252 HG21 1
   ATOM 7223 HG22 B VAL A 286 ? 38.46638 3.69441 18.18373 0.354 24.91054 H ? A ? 252 HG22 1
   ATOM 7224 HG23 B VAL A 286 ? 39.52382 3.46494 17.02068 0.354 24.91054 H ? A ? 252 HG23 1
   ATOM 7225 N A ILE A 287 ? 35.04553 0.82122 15.99342 0.646 19.76516 N ? A ? 253 N 1
   ATOM 7226 CA A ILE A 287 ? 33.94843 0.29434 15.18362 0.646 19.27452 C ? A ? 253 CA 1
   ATOM 7227 C A ILE A 287 ? 32.75729 1.21369 15.27831 0.646 19.75368 C ? A ? 253 C 1
   ATOM 7228 O A ILE A 287 ? 32.23351 1.40454 16.36747 0.646 20.30200 O ? A ? 253 O 1
   ATOM 7229 CB A ILE A 287 ? 33.56646 -1.12493 15.61711 0.646 20.33890 C ? A ? 253 CB 1
   ATOM 7230 CG1 A ILE A 287 ? 34.73436 -2.07889 15.28021 0.646 21.05111 C ? A ? 253 CG1 1
   ATOM 7231 CG2 A ILE A 287 ? 32.25029 -1.57652 14.91919 0.646 20.86557 C ? A ? 253 CG2 1
   ATOM 7232 CD1 A ILE A 287 ? 34.72997 -3.35570 16.18132 0.646 19.34700 C ? A ? 253 CD1 1
   ATOM 7233 H A ILE A 287 ? 34.83768 0.92706 16.82118 0.646 23.71819 H ? A ? 253 H 1
   ATOM 7234 HA A ILE A 287 ? 34.23196 0.28653 14.25602 0.646 23.12942 H ? A ? 253 HA 1
   ATOM 7235 HB A ILE A 287 ? 33.40720 -1.14117 16.57381 0.646 24.40668 H ? A ? 253 HB 1
   ATOM 7236 HG12 A ILE A 287 ? 34.65834 -2.36065 14.35515 0.646 25.26133 H ? A ? 253 HG12 1
   ATOM 7237 HG13 A ILE A 287 ? 35.57460 -1.61407 15.41746 0.646 25.26133 H ? A ? 253 HG13 1
   ATOM 7238 HG21 A ILE A 287 ? 32.15642 -2.53735 15.01353 0.646 25.03869 H ? A ? 253 HG21 1
   ATOM 7239 HG22 A ILE A 287 ? 31.49996 -1.12801 15.33960 0.646 25.03869 H ? A ? 253 HG22 1
   ATOM 7240 HG23 A ILE A 287 ? 32.29347 -1.33905 13.97970 0.646 25.03869 H ? A ? 253 HG23 1
   ATOM 7241 HD11 A ILE A 287 ? 35.47342 -3.92440 15.92684 0.646 23.21640 H ? A ? 253 HD11 1
   ATOM 7242 HD12 A ILE A 287 ? 34.82096 -3.08774 17.10913 0.646 23.21640 H ? A ? 253 HD12 1
   ATOM 7243 HD13 A ILE A 287 ? 33.89286 -3.82900 16.05429 0.646 23.21640 H ? A ? 253 HD13 1
   ATOM 7244 N B ILE A 287 ? 35.16888 0.95199 16.03948 0.354 19.70978 N ? A ? 253 N 1
   ATOM 7245 CA B ILE A 287 ? 34.10006 0.47545 15.16809 0.354 19.37996 C ? A ? 253 CA 1
   ATOM 7246 C B ILE A 287 ? 32.89337 1.38437 15.33416 0.354 20.15214 C ? A ? 253 C 1
   ATOM 7247 O B ILE A 287 ? 32.58472 1.81621 16.44874 0.354 19.82591 O ? A ? 253 O 1
   ATOM 7248 CB B ILE A 287 ? 33.74569 -0.99839 15.45084 0.354 20.86712 C ? A ? 253 CB 1
   ATOM 7249 CG1 B ILE A 287 ? 34.89174 -1.91099 14.93287 0.354 19.76394 C ? A ? 253 CG1 1
   ATOM 7250 CG2 B ILE A 287 ? 32.41866 -1.35580 14.78018 0.354 20.54763 C ? A ? 253 CG2 1
   ATOM 7251 CD1 B ILE A 287 ? 34.86342 -3.37716 15.50521 0.354 21.11211 C ? A ? 253 CD1 1
   ATOM 7252 H B ILE A 287 ? 34.92899 1.03818 16.86084 0.354 23.65173 H ? A ? 253 H 1
   ATOM 7253 HA B ILE A 287 ? 34.38646 0.53506 14.24326 0.354 23.25596 H ? A ? 253 HA 1
   ATOM 7254 HB B ILE A 287 ? 33.64767 -1.13065 16.40677 0.354 25.04054 H ? A ? 253 HB 1
   ATOM 7255 HG12 B ILE A 287 ? 34.82651 -1.97172 13.96697 0.354 23.71673 H ? A ? 253 HG12 1
   ATOM 7256 HG13 B ILE A 287 ? 35.74064 -1.51437 15.18378 0.354 23.71673 H ? A ? 253 HG13 1
   ATOM 7257 HG21 B ILE A 287 ? 32.34732 -2.32102 14.71566 0.354 24.65716 H ? A ? 253 HG21 1
   ATOM 7258 HG22 B ILE A 287 ? 31.68973 -1.00530 15.31563 0.354 24.65716 H ? A ? 253 HG22 1
   ATOM 7259 HG23 B ILE A 287 ? 32.39680 -0.96252 13.89375 0.354 24.65716 H ? A ? 253 HG23 1
   ATOM 7260 HD11 B ILE A 287 ? 35.57687 -3.89028 15.09460 0.354 25.33453 H ? A ? 253 HD11 1
   ATOM 7261 HD12 B ILE A 287 ? 34.99094 -3.34355 16.46620 0.354 25.33453 H ? A ? 253 HD12 1
   ATOM 7262 HD13 B ILE A 287 ? 34.00542 -3.78004 15.29927 0.354 25.33453 H ? A ? 253 HD13 1
   ATOM 7263 N A SER A 288 ? 32.37182 1.83373 14.15447 0.646 22.65230 N ? A ? 254 N 1
   ATOM 7264 CA A SER A 288 ? 31.15709 2.63376 14.00957 0.646 20.08685 C ? A ? 254 CA 1
   ATOM 7265 C A SER A 288 ? 30.08748 1.75704 13.34664 0.646 20.06573 C ? A ? 254 C 1
   ATOM 7266 O A SER A 288 ? 30.13414 1.53783 12.13745 0.646 18.58859 O ? A ? 254 O 1
   ATOM 7267 CB A SER A 288 ? 31.44836 3.86472 13.14589 0.646 20.85043 C ? A ? 254 CB 1
   ATOM 7268 OG A SER A 288 ? 30.24496 4.52131 12.73319 0.646 22.10868 O ? A ? 254 OG 1
   ATOM 7269 H A SER A 288 ? 32.82565 1.80114 13.42469 0.646 27.18276 H ? A ? 254 H 1
   ATOM 7270 HA A SER A 288 ? 30.83733 2.91826 14.88004 0.646 24.10422 H ? A ? 254 HA 1
   ATOM 7271 HB2 A SER A 288 ? 31.98282 4.48843 13.66187 0.646 25.02051 H ? A ? 254 HB2 1
   ATOM 7272 HB3 A SER A 288 ? 31.93672 3.58340 12.35642 0.646 25.02051 H ? A ? 254 HB3 1
   ATOM 7273 HG A SER A 288 ? 29.76271 3.98963 12.29690 0.646 26.53041 H ? A ? 254 HG 1
   ATOM 7274 N B SER A 288 ? 32.29237 1.77460 14.20673 0.354 22.51768 N ? A ? 254 N 1
   ATOM 7275 CA B SER A 288 ? 31.10584 2.62901 14.14852 0.354 20.23770 C ? A ? 254 CA 1
   ATOM 7276 C B SER A 288 ? 30.03623 1.83195 13.40330 0.354 20.47304 C ? A ? 254 C 1
   ATOM 7277 O B SER A 288 ? 29.99326 1.83127 12.16964 0.354 19.23056 O ? A ? 254 O 1
   ATOM 7278 CB B SER A 288 ? 31.39439 3.94608 13.44494 0.354 21.25073 C ? A ? 254 CB 1
   ATOM 7279 OG B SER A 288 ? 30.19065 4.58962 13.01598 0.354 21.97507 O ? A ? 254 OG 1
   ATOM 7280 H B SER A 288 ? 32.56852 1.54496 13.42532 0.354 27.02121 H ? A ? 254 H 1
   ATOM 7281 HA B SER A 288 ? 30.80357 2.83356 15.04724 0.354 24.28524 H ? A ? 254 HA 1
   ATOM 7282 HB2 B SER A 288 ? 31.86079 4.53346 14.06004 0.354 25.50087 H ? A ? 254 HB2 1
   ATOM 7283 HB3 B SER A 288 ? 31.94893 3.77085 12.66861 0.354 25.50087 H ? A ? 254 HB3 1
   ATOM 7284 HG B SER A 288 ? 29.84081 4.15529 12.38784 0.354 26.37009 H ? A ? 254 HG 1
   ATOM 7285 N A ASN A 289 ? 29.04894 1.37053 14.08568 0.646 20.59890 N ? A ? 255 N 1
   ATOM 7286 CA A ASN A 289 ? 27.91775 0.62646 13.51568 0.646 22.23261 C ? A ? 255 CA 1
   ATOM 7287 C A ASN A 289 ? 26.74751 1.59086 13.32166 0.646 21.16022 C ? A ? 255 C 1
   ATOM 7288 O A ASN A 289 ? 26.07024 1.96980 14.28236 0.646 20.02705 O ? A ? 255 O 1
   ATOM 7289 CB A ASN A 289 ? 27.47550 -0.55025 14.38844 0.646 20.41524 C ? A ? 255 CB 1
   ATOM 7290 CG A ASN A 289 ? 26.49053 -1.46671 13.66086 0.646 19.09608 C ? A ? 255 CG 1
   ATOM 7291 OD1 A ASN A 289 ? 26.89618 -2.35909 12.88949 0.646 20.76200 O ? A ? 255 OD1 1
   ATOM 7292 ND2 A ASN A 289 ? 25.22856 -1.22634 13.84344 0.646 19.44424 N ? A ? 255 ND2 1
   ATOM 7293 H A ASN A 289 ? 28.97300 1.52744 14.92783 0.646 24.71868 H ? A ? 255 H 1
   ATOM 7294 HA A ASN A 289 ? 28.21329 0.27972 12.65934 0.646 26.67913 H ? A ? 255 HA 1
   ATOM 7295 HB2 A ASN A 289 ? 28.25336 -1.07536 14.63360 0.646 24.49829 H ? A ? 255 HB2 1
   ATOM 7296 HB3 A ASN A 289 ? 27.04026 -0.20992 15.18572 0.646 24.49829 H ? A ? 255 HB3 1
   ATOM 7297 HD21 A ASN A 289 ? 24.63712 -1.71514 13.45502 0.646 23.33309 H ? A ? 255 HD21 1
   ATOM 7298 HD22 A ASN A 289 ? 24.98359 -0.57821 14.35288 0.646 23.33309 H ? A ? 255 HD22 1
   ATOM 7299 N B ASN A 289 ? 29.14470 1.18527 14.14348 0.354 20.71078 N ? A ? 255 N 1
   ATOM 7300 CA B ASN A 289 ? 28.05537 0.40982 13.55316 0.354 21.82834 C ? A ? 255 CA 1
   ATOM 7301 C B ASN A 289 ? 26.85492 1.32761 13.34779 0.354 20.88093 C ? A ? 255 C 1
   ATOM 7302 O B ASN A 289 ? 26.11507 1.62567 14.28578 0.354 20.40300 O ? A ? 255 O 1
   ATOM 7303 CB B ASN A 289 ? 27.68253 -0.77417 14.43966 0.354 20.46013 C ? A ? 255 CB 1
   ATOM 7304 CG B ASN A 289 ? 26.80808 -1.77264 13.72349 0.354 20.59994 C ? A ? 255 CG 1
   ATOM 7305 OD1 B ASN A 289 ? 27.32081 -2.74697 13.16149 0.354 19.84498 O ? A ? 255 OD1 1
   ATOM 7306 ND2 B ASN A 289 ? 25.50149 -1.57368 13.76571 0.354 18.87857 N ? A ? 255 ND2 1
   ATOM 7307 H B ASN A 289 ? 29.14755 1.17885 15.00345 0.354 24.85294 H ? A ? 255 H 1
   ATOM 7308 HA B ASN A 289 ? 28.34734 0.07725 12.69000 0.354 26.19401 H ? A ? 255 HA 1
   ATOM 7309 HB2 B ASN A 289 ? 28.49229 -1.22862 14.72012 0.354 24.55216 H ? A ? 255 HB2 1
   ATOM 7310 HB3 B ASN A 289 ? 27.19821 -0.45040 15.21523 0.354 24.55216 H ? A ? 255 HB3 1
   ATOM 7311 HD21 B ASN A 289 ? 24.97009 -2.12147 13.36930 0.354 22.65428 H ? A ? 255 HD21 1
   ATOM 7312 HD22 B ASN A 289 ? 25.18313 -0.89650 14.18958 0.354 22.65428 H ? A ? 255 HD22 1
   ATOM 7313 N A GLU A 290 ? 26.58780 2.07992 12.09482 0.646 20.01774 N ? A ? 256 N 1
   ATOM 7314 CA A GLU A 290 ? 25.41864 2.85296 11.71364 0.646 20.66465 C ? A ? 256 CA 1
   ATOM 7315 C A GLU A 290 ? 25.31340 4.13356 12.54643 0.646 20.86006 C ? A ? 256 C 1
   ATOM 7316 O A GLU A 290 ? 24.22610 4.53031 12.95104 0.646 19.12051 O ? A ? 256 O 1
   ATOM 7317 CB A GLU A 290 ? 24.14957 1.96473 11.80932 0.646 22.40855 C ? A ? 256 CB 1
   ATOM 7318 CG A GLU A 290 ? 24.20927 0.73031 10.83401 0.646 19.59966 C ? A ? 256 CG 1
   ATOM 7319 CD A GLU A 290 ? 23.25081 -0.42097 11.15582 0.646 23.67511 C ? A ? 256 CD 1
   ATOM 7320 OE1 A GLU A 290 ? 22.21161 -0.13124 11.72270 0.646 22.44371 O ? A ? 256 OE1 1
   ATOM 7321 OE2 A GLU A 290 ? 23.52614 -1.62123 10.82281 0.646 23.50512 O ? A ? 256 OE2 1
   ATOM 7322 H A GLU A 290 ? 27.15475 1.97359 11.45697 0.646 24.02128 H ? A ? 256 H 1
   ATOM 7323 HA A GLU A 290 ? 25.49684 3.14697 10.79258 0.646 24.79757 H ? A ? 256 HA 1
   ATOM 7324 HB2 A GLU A 290 ? 24.06404 1.63000 12.71571 0.646 26.89026 H ? A ? 256 HB2 1
   ATOM 7325 HB3 A GLU A 290 ? 23.37200 2.49611 11.57715 0.646 26.89026 H ? A ? 256 HB3 1
   ATOM 7326 HG2 A GLU A 290 ? 23.99681 1.03887 9.93928 0.646 23.51959 H ? A ? 256 HG2 1
   ATOM 7327 HG3 A GLU A 290 ? 25.10916 0.36888 10.85535 0.646 23.51959 H ? A ? 256 HG3 1
   ATOM 7328 N B GLU A 290 ? 26.70602 1.84277 12.13389 0.354 20.11970 N ? A ? 256 N 1
   ATOM 7329 CA B GLU A 290 ? 25.50130 2.55957 11.73981 0.354 20.58083 C ? A ? 256 CA 1
   ATOM 7330 C B GLU A 290 ? 25.26911 3.77864 12.63521 0.354 20.74334 C ? A ? 256 C 1
   ATOM 7331 O B GLU A 290 ? 24.19757 3.95772 13.22056 0.354 20.04216 O ? A ? 256 O 1
   ATOM 7332 CB B GLU A 290 ? 24.29653 1.60098 11.75474 0.354 21.78497 C ? A ? 256 CB 1
   ATOM 7333 CG B GLU A 290 ? 24.59180 0.24323 11.08995 0.354 20.51228 C ? A ? 256 CG 1
   ATOM 7334 CD B GLU A 290 ? 23.42934 -0.74749 11.16723 0.354 23.72244 C ? A ? 256 CD 1
   ATOM 7335 OE1 B GLU A 290 ? 22.34916 -0.33267 11.61460 0.354 22.60656 O ? A ? 256 OE1 1
   ATOM 7336 OE2 B GLU A 290 ? 23.61921 -1.94233 10.79492 0.354 22.85774 O ? A ? 256 OE2 1
   ATOM 7337 H B GLU A 290 ? 27.29755 1.78935 11.51193 0.354 24.14364 H ? A ? 256 H 1
   ATOM 7338 HA B GLU A 290 ? 25.60758 2.89854 10.83720 0.354 24.69700 H ? A ? 256 HA 1
   ATOM 7339 HB2 B GLU A 290 ? 24.04051 1.43309 12.67516 0.354 26.14196 H ? A ? 256 HB2 1
   ATOM 7340 HB3 B GLU A 290 ? 23.56099 2.01395 11.27585 0.354 26.14196 H ? A ? 256 HB3 1
   ATOM 7341 HG2 B GLU A 290 ? 24.79172 0.39167 10.15246 0.354 24.61473 H ? A ? 256 HG2 1
   ATOM 7342 HG3 B GLU A 290 ? 25.35468 -0.16129 11.53185 0.354 24.61473 H ? A ? 256 HG3 1
   ATOM 7343 N A SER A 291 ? 26.45306 4.82863 12.73673 0.646 18.33171 N ? A ? 257 N 1
   ATOM 7344 CA A SER A 291 ? 26.47788 5.96119 13.64149 0.646 19.35009 C ? A ? 257 CA 1
   ATOM 7345 C A SER A 291 ? 25.86740 7.21023 13.04112 0.646 20.58838 C ? A ? 257 C 1
   ATOM 7346 O A SER A 291 ? 25.41105 8.06329 13.81511 0.646 21.25904 O ? A ? 257 O 1
   ATOM 7347 CB A SER A 291 ? 27.88100 6.28379 14.11493 0.646 17.71453 C ? A ? 257 CB 1
   ATOM 7348 OG A SER A 291 ? 28.75790 6.80253 13.06723 0.646 19.91628 O ? A ? 257 OG 1
   ATOM 7349 H A SER A 291 ? 27.20393 4.65660 12.35435 0.646 21.99805 H ? A ? 257 H 1
   ATOM 7350 HA A SER A 291 ? 25.96461 5.70453 14.42353 0.646 23.22011 H ? A ? 257 HA 1
   ATOM 7351 HB2 A SER A 291 ? 27.81823 6.95164 14.81560 0.646 21.25744 H ? A ? 257 HB2 1
   ATOM 7352 HB3 A SER A 291 ? 28.27666 5.47073 14.46606 0.646 21.25744 H ? A ? 257 HB3 1
   ATOM 7353 HG A SER A 291 ? 28.83840 6.23523 12.45299 0.646 23.89954 H ? A ? 257 HG 1
   ATOM 7354 N B SER A 291 ? 26.29170 4.63531 12.72462 0.354 18.83291 N ? A ? 257 N 1
   ATOM 7355 CA B SER A 291 ? 26.22260 5.75202 13.65451 0.354 20.12716 C ? A ? 257 CA 1
   ATOM 7356 C B SER A 291 ? 25.44482 6.92774 13.08533 0.354 21.45504 C ? A ? 257 C 1
   ATOM 7357 O B SER A 291 ? 24.70328 7.58831 13.83335 0.354 20.63322 O ? A ? 257 O 1
   ATOM 7358 CB B SER A 291 ? 27.61714 6.20075 14.05205 0.354 18.14092 C ? A ? 257 CB 1
   ATOM 7359 OG B SER A 291 ? 28.35871 6.60952 12.91265 0.354 19.55147 O ? A ? 257 OG 1
   ATOM 7360 H B SER A 291 ? 27.01789 4.58877 12.26628 0.354 22.59949 H ? A ? 257 H 1
   ATOM 7361 HA B SER A 291 ? 25.76264 5.44494 14.45140 0.354 24.15260 H ? A ? 257 HA 1
   ATOM 7362 HB2 B SER A 291 ? 27.54552 6.94745 14.66703 0.354 21.76910 H ? A ? 257 HB2 1
   ATOM 7363 HB3 B SER A 291 ? 28.07701 5.46155 14.47985 0.354 21.76910 H ? A ? 257 HB3 1
   ATOM 7364 HG B SER A 291 ? 28.43117 5.97029 12.37253 0.354 23.46177 H ? A ? 257 HG 1
   ATOM 7365 N A GLY A 292 ? 25.78834 7.30772 11.70057 0.646 21.82349 N ? A ? 258 N 1
   ATOM 7366 CA A GLY A 292 ? 24.93778 8.32755 11.09019 0.646 21.62923 C ? A ? 258 CA 1
   ATOM 7367 C A GLY A 292 ? 25.32586 9.77877 11.39812 0.646 23.71334 C ? A ? 258 C 1
   ATOM 7368 O A GLY A 292 ? 26.49712 10.13045 11.50809 0.646 18.10768 O ? A ? 258 O 1
   ATOM 7369 H A GLY A 292 ? 26.20822 6.80609 11.14230 0.646 26.18819 H ? A ? 258 H 1
   ATOM 7370 HA2 A GLY A 292 ? 24.96370 8.21618 10.12696 0.646 25.95507 H ? A ? 258 HA2 1
   ATOM 7371 HA3 A GLY A 292 ? 24.02756 8.19665 11.39885 0.646 25.95507 H ? A ? 258 HA3 1
   ATOM 7372 N B GLY A 292 ? 25.59388 7.19806 11.77558 0.354 21.78697 N ? A ? 258 N 1
   ATOM 7373 CA B GLY A 292 ? 24.77784 8.21888 11.14106 0.354 21.47690 C ? A ? 258 CA 1
   ATOM 7374 C B GLY A 292 ? 25.23572 9.65984 11.31591 0.354 23.58604 C ? A ? 258 C 1
   ATOM 7375 O B GLY A 292 ? 26.43091 9.93929 11.29674 0.354 18.91965 O ? A ? 258 O 1
   ATOM 7376 H B GLY A 292 ? 26.15270 6.80574 11.25270 0.354 26.14437 H ? A ? 258 H 1
   ATOM 7377 HA2 B GLY A 292 ? 24.75088 8.03875 10.18832 0.354 25.77228 H ? A ? 258 HA2 1
   ATOM 7378 HA3 B GLY A 292 ? 23.87875 8.15675 11.49978 0.354 25.77228 H ? A ? 258 HA3 1
   ATOM 7379 N A CYS A 293 ? 24.30203 10.63557 11.50885 0.646 24.19050 N ? A ? 259 N 1
   ATOM 7380 CA A CYS A 293 ? 24.46479 12.08427 11.61047 0.646 19.87805 C ? A ? 259 CA 1
   ATOM 7381 C A CYS A 293 ? 25.33193 12.46633 12.80942 0.646 22.81580 C ? A ? 259 C 1
   ATOM 7382 O A CYS A 293 ? 25.13271 11.96300 13.91907 0.646 22.10972 O ? A ? 259 O 1
   ATOM 7383 CB A CYS A 293 ? 23.09348 12.73412 11.75538 0.646 24.01789 C ? A ? 259 CB 1
   ATOM 7384 SG A CYS A 293 ? 23.21765 14.50984 11.76633 0.646 27.40711 S ? A ? 259 SG 1
   ATOM 7385 H A CYS A 293 ? 23.47740 10.39219 11.52781 0.646 29.02860 H ? A ? 259 H 1
   ATOM 7386 HA A CYS A 293 ? 24.90164 12.40831 10.80732 0.646 23.85366 H ? A ? 259 HA 1
   ATOM 7387 HB2 A CYS A 293 ? 22.53265 12.47053 11.00914 0.646 28.82147 H ? A ? 259 HB2 1
   ATOM 7388 HB3 A CYS A 293 ? 22.68991 12.44978 12.59036 0.646 28.82147 H ? A ? 259 HB3 1
   ATOM 7389 HG A CYS A 293 ? 22.11332 14.97853 11.79453 0.646 32.88853 H ? A ? 259 HG 1
   ATOM 7390 N B CYS A 293 ? 24.27781 10.57762 11.48367 0.354 24.13169 N ? A ? 259 N 1
   ATOM 7391 CA B CYS A 293 ? 24.50260 12.02254 11.46293 0.354 19.98429 C ? A ? 259 CA 1
   ATOM 7392 C B CYS A 293 ? 25.23404 12.46785 12.72984 0.354 22.79821 C ? A ? 259 C 1
   ATOM 7393 O B CYS A 293 ? 24.68149 12.42397 13.82988 0.354 23.06410 O ? A ? 259 O 1
   ATOM 7394 CB B CYS A 293 ? 23.15394 12.71753 11.32576 0.354 24.04310 C ? A ? 259 CB 1
   ATOM 7395 SG B CYS A 293 ? 23.17316 14.49125 11.58261 0.354 26.36158 S ? A ? 259 SG 1
   ATOM 7396 H B CYS A 293 ? 23.45207 10.37778 11.61716 0.354 28.95803 H ? A ? 259 H 1
   ATOM 7397 HA B CYS A 293 ? 25.06779 12.25940 10.71102 0.354 23.98115 H ? A ? 259 HA 1
   ATOM 7398 HB2 B CYS A 293 ? 22.81844 12.55875 10.42958 0.354 28.85172 H ? A ? 259 HB2 1
   ATOM 7399 HB3 B CYS A 293 ? 22.54664 12.33725 11.97957 0.354 28.85172 H ? A ? 259 HB3 1
   ATOM 7400 HG B CYS A 293 ? 22.06622 14.92255 11.41328 0.354 31.63390 H ? A ? 259 HG 1
   ATOM 7401 N A GLY A 294 ? 26.32578 13.32562 12.58940 0.646 19.76458 N ? A ? 260 N 1
   ATOM 7402 CA A GLY A 294 ? 27.23267 13.68966 13.66910 0.646 20.99194 C ? A ? 260 CA 1
   ATOM 7403 C A GLY A 294 ? 28.08338 12.53923 14.15326 0.646 22.47535 C ? A ? 260 C 1
   ATOM 7404 O A GLY A 294 ? 28.71159 12.63081 15.21856 0.646 24.06463 O ? A ? 260 O 1
   ATOM 7405 H A GLY A 294 ? 26.49156 13.70432 11.83527 0.646 23.71750 H ? A ? 260 H 1
   ATOM 7406 HA2 A GLY A 294 ? 27.82431 14.39391 13.36105 0.646 25.19033 H ? A ? 260 HA2 1
   ATOM 7407 HA3 A GLY A 294 ? 26.71421 14.01869 14.41999 0.646 25.19033 H ? A ? 260 HA3 1
   ATOM 7408 N B GLY A 294 ? 26.47966 12.90898 12.59755 0.354 19.95516 N ? A ? 260 N 1
   ATOM 7409 CA B GLY A 294 ? 27.30355 13.16696 13.76677 0.354 20.75699 C ? A ? 260 CA 1
   ATOM 7410 C B GLY A 294 ? 28.10958 11.97032 14.23081 0.354 20.92336 C ? A ? 260 C 1
   ATOM 7411 O B GLY A 294 ? 28.78327 12.04219 15.27580 0.354 21.06822 O ? A ? 260 O 1
   ATOM 7412 H B GLY A 294 ? 26.86600 13.06492 11.84520 0.354 23.94619 H ? A ? 260 H 1
   ATOM 7413 HA2 B GLY A 294 ? 27.92359 13.88414 13.56158 0.354 24.90839 H ? A ? 260 HA2 1
   ATOM 7414 HA3 B GLY A 294 ? 26.73099 13.44434 14.49898 0.354 24.90839 H ? A ? 260 HA3 1
   ATOM 7415 N A GLY A 295 ? 28.07061 11.44028 13.40882 0.646 20.95025 N ? A ? 261 N 1
   ATOM 7416 CA A GLY A 295 ? 28.96142 10.32721 13.58859 0.646 19.79535 C ? A ? 261 CA 1
   ATOM 7417 C A GLY A 295 ? 29.80925 10.13420 12.33671 0.646 22.12215 C ? A ? 261 C 1
   ATOM 7418 O A GLY A 295 ? 30.70277 10.92753 12.04982 0.646 21.48473 O ? A ? 261 O 1
   ATOM 7419 H A GLY A 295 ? 27.52102 11.31699 12.75893 0.646 25.14030 H ? A ? 261 H 1
   ATOM 7420 HA2 A GLY A 295 ? 29.54640 10.49081 14.34485 0.646 23.75442 H ? A ? 261 HA2 1
   ATOM 7421 HA3 A GLY A 295 ? 28.45126 9.51876 13.75303 0.646 23.75442 H ? A ? 261 HA3 1
   ATOM 7422 N B GLY A 295 ? 28.05203 10.87844 13.48803 0.354 21.28802 N ? A ? 261 N 1
   ATOM 7423 CA B GLY A 295 ? 28.97249 9.78159 13.62116 0.354 20.04432 C ? A ? 261 CA 1
   ATOM 7424 C B GLY A 295 ? 29.85262 9.67935 12.38835 0.354 22.37427 C ? A ? 261 C 1
   ATOM 7425 O B GLY A 295 ? 30.75137 10.49749 12.17449 0.354 21.06463 O ? A ? 261 O 1
   ATOM 7426 H B GLY A 295 ? 27.46217 10.74876 12.87578 0.354 25.54563 H ? A ? 261 H 1
   ATOM 7427 HA2 B GLY A 295 ? 29.53549 9.91730 14.39931 0.354 24.05318 H ? A ? 261 HA2 1
   ATOM 7428 HA3 B GLY A 295 ? 28.48189 8.95155 13.72721 0.354 24.05318 H ? A ? 261 HA3 1
   ATOM 7429 N A ALA A 296 ? 29.56136 9.07272 11.57640 0.646 23.29377 N ? A ? 262 N 1
   ATOM 7430 CA A ALA A 296 ? 30.36814 8.81076 10.37985 0.646 23.86190 C ? A ? 262 CA 1
   ATOM 7431 C A ALA A 296 ? 29.80903 9.45051 9.10238 0.646 21.70349 C ? A ? 262 C 1
   ATOM 7432 O A ALA A 296 ? 30.50990 9.51151 8.06955 0.646 22.12183 O ? A ? 262 O 1
   ATOM 7433 CB A ALA A 296 ? 30.46993 7.30618 10.15626 0.646 21.01084 C ? A ? 262 CB 1
   ATOM 7434 H A ALA A 296 ? 28.94163 8.49576 11.72690 0.646 27.95253 H ? A ? 262 H 1
   ATOM 7435 HA A ALA A 296 ? 31.25472 9.17542 10.52782 0.646 28.63429 H ? A ? 262 HA 1
   ATOM 7436 HB1 A ALA A 296 ? 31.00819 7.13997 9.36661 0.646 25.21301 H ? A ? 262 HB1 1
   ATOM 7437 HB2 A ALA A 296 ? 30.88625 6.89908 10.93205 0.646 25.21301 H ? A ? 262 HB2 1
   ATOM 7438 HB3 A ALA A 296 ? 29.57863 6.94449 10.03118 0.646 25.21301 H ? A ? 262 HB3 1
   ATOM 7439 N B ALA A 296 ? 29.59458 8.68583 11.54833 0.354 22.61333 N ? A ? 262 N 1
   ATOM 7440 CA B ALA A 296 ? 30.34112 8.55804 10.29844 0.354 23.49205 C ? A ? 262 CA 1
   ATOM 7441 C B ALA A 296 ? 29.75750 9.39954 9.15687 0.354 21.74473 C ? A ? 262 C 1
   ATOM 7442 O B ALA A 296 ? 30.50655 9.96561 8.34497 0.354 21.97390 O ? A ? 262 O 1
   ATOM 7443 CB B ALA A 296 ? 30.37325 7.09021 9.88138 0.354 21.01289 C ? A ? 262 CB 1
   ATOM 7444 H B ALA A 296 ? 28.99932 8.07825 11.67524 0.354 27.13599 H ? A ? 262 H 1
   ATOM 7445 HA B ALA A 296 ? 31.24829 8.86707 10.44830 0.354 28.19045 H ? A ? 262 HA 1
   ATOM 7446 HB1 B ALA A 296 ? 30.88608 7.00577 9.06237 0.354 25.21547 H ? A ? 262 HB1 1
   ATOM 7447 HB2 B ALA A 296 ? 30.78896 6.57044 10.58702 0.354 25.21547 H ? A ? 262 HB2 1
   ATOM 7448 HB3 B ALA A 296 ? 29.46467 6.78330 9.73586 0.354 25.21547 H ? A ? 262 HB3 1
   ATOM 7449 N A ALA A 297 ? 28.56939 9.91415 9.13024 0.646 22.23066 N ? A ? 263 N 1
   ATOM 7450 CA A ALA A 297 ? 27.99786 10.50746 7.92662 0.646 21.12381 C ? A ? 263 CA 1
   ATOM 7451 C A ALA A 297 ? 28.43961 11.94233 7.71862 0.646 21.50026 C ? A ? 263 C 1
   ATOM 7452 O A ALA A 297 ? 28.46333 12.74016 8.64794 0.646 21.76826 O ? A ? 263 O 1
   ATOM 7453 CB A ALA A 297 ? 26.47939 10.47708 7.96739 0.646 20.98559 C ? A ? 263 CB 1
   ATOM 7454 H A ALA A 297 ? 28.04939 9.89863 9.81504 0.646 26.67679 H ? A ? 263 H 1
   ATOM 7455 HA A ALA A 297 ? 28.31378 9.98042 7.17608 0.646 25.34857 H ? A ? 263 HA 1
   ATOM 7456 HB1 A ALA A 297 ? 26.13344 10.89956 7.16569 0.646 25.18271 H ? A ? 263 HB1 1
   ATOM 7457 HB2 A ALA A 297 ? 26.18300 9.55442 8.00929 0.646 25.18271 H ? A ? 263 HB2 1
   ATOM 7458 HB3 A ALA A 297 ? 26.17487 10.95831 8.75262 0.646 25.18271 H ? A ? 263 HB3 1
   ATOM 7459 N B ALA A 297 ? 28.43496 9.49506 9.07187 0.354 21.12940 N ? A ? 263 N 1
   ATOM 7460 CA B ALA A 297 ? 27.83294 10.18122 7.93386 0.354 21.27530 C ? A ? 263 CA 1
   ATOM 7461 C B ALA A 297 ? 28.24827 11.64449 7.87296 0.354 20.37103 C ? A ? 263 C 1
   ATOM 7462 O B ALA A 297 ? 28.35663 12.32071 8.88825 0.354 20.94060 O ? A ? 263 O 1
   ATOM 7463 CB B ALA A 297 ? 26.31833 10.10018 7.99924 0.354 22.39066 C ? A ? 263 CB 1
   ATOM 7464 H B ALA A 297 ? 27.87699 9.17929 9.64507 0.354 25.35528 H ? A ? 263 H 1
   ATOM 7465 HA B ALA A 297 ? 28.14040 9.74148 7.12578 0.354 25.53036 H ? A ? 263 HA 1
   ATOM 7466 HB1 B ALA A 297 ? 25.94474 10.53513 7.21684 0.354 26.86879 H ? A ? 263 HB1 1
   ATOM 7467 HB2 B ALA A 297 ? 26.05249 9.16751 8.01779 0.354 26.86879 H ? A ? 263 HB2 1
   ATOM 7468 HB3 B ALA A 297 ? 26.01259 10.54734 8.80390 0.354 26.86879 H ? A ? 263 HB3 1
   ATOM 7469 N A LEU A 298 ? 28.68832 12.28974 6.46142 0.646 18.97980 N ? A ? 264 N 1
   ATOM 7470 CA A LEU A 298 ? 28.94490 13.67253 6.08128 0.646 28.11299 C ? A ? 264 CA 1
   ATOM 7471 C A LEU A 298 ? 27.72991 14.55539 6.30846 0.646 23.26465 C ? A ? 264 C 1
   ATOM 7472 O A LEU A 298 ? 26.69812 14.37445 5.65137 0.646 28.42309 O ? A ? 264 O 1
   ATOM 7473 CB A LEU A 298 ? 29.34130 13.73334 4.61882 0.646 24.43672 C ? A ? 264 CB 1
   ATOM 7474 CG A LEU A 298 ? 30.61170 13.07271 4.10112 0.646 25.09475 C ? A ? 264 CG 1
   ATOM 7475 CD1 A LEU A 298 ? 30.77891 13.28848 2.57402 0.646 28.64498 C ? A ? 264 CD1 1
   ATOM 7476 CD2 A LEU A 298 ? 31.79227 13.64986 4.81736 0.646 23.76951 C ? A ? 264 CD2 1
   ATOM 7477 H A LEU A 298 ? 28.71445 11.73765 5.80255 0.646 22.77576 H ? A ? 264 H 1
   ATOM 7478 HA A LEU A 298 ? 29.66460 14.00737 6.63879 0.646 33.73559 H ? A ? 264 HA 1
   ATOM 7479 HB2 A LEU A 298 ? 28.61494 13.33262 4.11610 0.646 29.32406 H ? A ? 264 HB2 1
   ATOM 7480 HB3 A LEU A 298 ? 29.42380 14.67261 4.39106 0.646 29.32406 H ? A ? 264 HB3 1
   ATOM 7481 HG A LEU A 298 ? 30.55839 12.11765 4.26212 0.646 30.11371 H ? A ? 264 HG 1
   ATOM 7482 HD11 A LEU A 298 ? 31.58530 12.83800 2.27786 0.646 34.37397 H ? A ? 264 HD11 1
   ATOM 7483 HD12 A LEU A 298 ? 30.00707 12.91979 2.11661 0.646 34.37397 H ? A ? 264 HD12 1
   ATOM 7484 HD13 A LEU A 298 ? 30.84649 14.23941 2.39498 0.646 34.37397 H ? A ? 264 HD13 1
   ATOM 7485 HD21 A LEU A 298 ? 32.60170 13.24239 4.47141 0.646 28.52341 H ? A ? 264 HD21 1
   ATOM 7486 HD22 A LEU A 298 ? 31.81456 14.60809 4.66834 0.646 28.52341 H ? A ? 264 HD22 1
   ATOM 7487 HD23 A LEU A 298 ? 31.70788 13.46447 5.76573 0.646 28.52341 H ? A ? 264 HD23 1
   ATOM 7488 N B LEU A 298 ? 28.43448 12.15633 6.66517 0.354 20.50182 N ? A ? 264 N 1
   ATOM 7489 CA B LEU A 298 ? 28.76670 13.55737 6.48086 0.354 26.09501 C ? A ? 264 CA 1
   ATOM 7490 C B LEU A 298 ? 27.57577 14.47404 6.68716 0.354 23.15781 C ? A ? 264 C 1
   ATOM 7491 O B LEU A 298 ? 26.45022 14.15122 6.29958 0.354 26.81845 O ? A ? 264 O 1
   ATOM 7492 CB B LEU A 298 ? 29.32391 13.75983 5.07295 0.354 23.02189 C ? A ? 264 CB 1
   ATOM 7493 CG B LEU A 298 ? 30.53396 12.89193 4.76867 0.354 22.54772 C ? A ? 264 CG 1
   ATOM 7494 CD1 B LEU A 298 ? 30.83540 12.81633 3.27693 0.354 25.93295 C ? A ? 264 CD1 1
   ATOM 7495 CD2 B LEU A 298 ? 31.73703 13.42353 5.54776 0.354 22.84188 C ? A ? 264 CD2 1
   ATOM 7496 H B LEU A 298 ? 28.37356 11.70969 5.93277 0.354 24.60218 H ? A ? 264 H 1
   ATOM 7497 HA B LEU A 298 ? 29.42917 13.80675 7.14406 0.354 31.31401 H ? A ? 264 HA 1
   ATOM 7498 HB2 B LEU A 298 ? 28.63182 13.54205 4.42914 0.354 27.62627 H ? A ? 264 HB2 1
   ATOM 7499 HB3 B LEU A 298 ? 29.58998 14.68726 4.97304 0.354 27.62627 H ? A ? 264 HB3 1
   ATOM 7500 HG B LEU A 298 ? 30.34615 11.98176 5.04652 0.354 27.05727 H ? A ? 264 HG 1
   ATOM 7501 HD11 B LEU A 298 ? 31.61125 12.25052 3.13980 0.354 31.11954 H ? A ? 264 HD11 1
   ATOM 7502 HD12 B LEU A 298 ? 30.06736 12.44144 2.81815 0.354 31.11954 H ? A ? 264 HD12 1
   ATOM 7503 HD13 B LEU A 298 ? 31.01499 13.71003 2.94534 0.354 31.11954 H ? A ? 264 HD13 1
   ATOM 7504 HD21 B LEU A 298 ? 32.52185 12.90611 5.30855 0.354 27.41025 H ? A ? 264 HD21 1
   ATOM 7505 HD22 B LEU A 298 ? 31.87373 14.35640 5.31978 0.354 27.41025 H ? A ? 264 HD22 1
   ATOM 7506 HD23 B LEU A 298 ? 31.56108 13.33754 6.49779 0.354 27.41025 H ? A ? 264 HD23 1
   ATOM 7507 N A SER A 299 ? 27.88419 15.55359 7.19118 0.646 23.38368 N ? A ? 265 N 1
   ATOM 7508 CA A SER A 299 ? 26.80070 16.52355 7.43968 0.646 24.94938 C ? A ? 265 CA 1
   ATOM 7509 C A SER A 299 ? 26.51524 17.36221 6.19783 0.646 27.65617 C ? A ? 265 C 1
   ATOM 7510 O A SER A 299 ? 25.36035 17.71336 5.90022 0.646 26.75130 O ? A ? 265 O 1
   ATOM 7511 CB A SER A 299 ? 27.15370 17.47077 8.59934 0.646 21.76940 C ? A ? 265 CB 1
   ATOM 7512 OG A SER A 299 ? 27.41667 16.75218 9.76692 0.646 27.28242 O ? A ? 265 OG 1
   ATOM 7513 H A SER A 299 ? 28.59541 15.69211 7.65441 0.646 28.06042 H ? A ? 265 H 1
   ATOM 7514 HA A SER A 299 ? 26.01062 16.01656 7.68391 0.646 29.93926 H ? A ? 265 HA 1
   ATOM 7515 HB2 A SER A 299 ? 27.94191 17.98284 8.35971 0.646 26.12328 H ? A ? 265 HB2 1
   ATOM 7516 HB3 A SER A 299 ? 26.40580 18.06775 8.75795 0.646 26.12328 H ? A ? 265 HB3 1
   ATOM 7517 HG A SER A 299 ? 26.70328 16.43261 10.07441 0.646 32.73890 H ? A ? 265 HG 1
   ATOM 7518 N B SER A 299 ? 27.84292 15.63076 7.30303 0.354 23.53370 N ? A ? 265 N 1
   ATOM 7519 CA B SER A 299 ? 26.81001 16.64459 7.54306 0.354 24.95956 C ? A ? 265 CA 1
   ATOM 7520 C B SER A 299 ? 26.56648 17.53540 6.33295 0.354 27.29051 C ? A ? 265 C 1
   ATOM 7521 O B SER A 299 ? 25.48331 18.12379 6.19910 0.354 27.99823 O ? A ? 265 O 1
   ATOM 7522 CB B SER A 299 ? 27.19049 17.54750 8.72559 0.354 21.84622 C ? A ? 265 CB 1
   ATOM 7523 OG B SER A 299 ? 27.33440 16.80576 9.91158 0.354 27.22304 O ? A ? 265 OG 1
   ATOM 7524 H B SER A 299 ? 28.62056 15.85478 7.59403 0.354 28.24044 H ? A ? 265 H 1
   ATOM 7525 HA B SER A 299 ? 25.99001 16.17604 7.76438 0.354 29.95147 H ? A ? 265 HA 1
   ATOM 7526 HB2 B SER A 299 ? 28.03200 17.98697 8.52651 0.354 26.21547 H ? A ? 265 HB2 1
   ATOM 7527 HB3 B SER A 299 ? 26.49252 18.20910 8.85224 0.354 26.21547 H ? A ? 265 HB3 1
   ATOM 7528 HG B SER A 299 ? 26.59421 16.47948 10.13797 0.354 32.66765 H ? A ? 265 HG 1
   ATOM 7529 N A LYS A 300 ? 27.56017 17.67815 5.44928 0.646 25.80173 N ? A ? 266 N 1
   ATOM 7530 CA A LYS A 300 ? 27.39021 18.51396 4.26902 0.646 29.50266 C ? A ? 266 CA 1
   ATOM 7531 C A LYS A 300 ? 26.64817 17.82512 3.12258 0.646 30.15249 C ? A ? 266 C 1
   ATOM 7532 O A LYS A 300 ? 26.27675 18.52194 2.16482 0.646 32.01032 O ? A ? 266 O 1
   ATOM 7533 CB A LYS A 300 ? 28.75621 19.00661 3.79206 0.646 30.26045 C ? A ? 266 CB 1
   ATOM 7534 CG A LYS A 300 ? 29.39390 20.00647 4.77505 0.646 27.49906 C ? A ? 266 CG 1
   ATOM 7535 CD A LYS A 300 ? 30.88399 20.34919 4.39615 0.646 27.10573 C ? A ? 266 CD 1
   ATOM 7536 CE A LYS A 300 ? 31.51304 21.29640 5.41339 0.646 28.55714 C ? A ? 266 CE 1
   ATOM 7537 NZ A LYS A 300 ? 30.84277 22.67452 5.43644 0.646 28.64451 N ? A ? 266 NZ 1
   ATOM 7538 H A LYS A 300 ? 28.36832 17.42548 5.59975 0.646 30.96207 H ? A ? 266 H 1
   ATOM 7539 HA A LYS A 300 ? 26.85632 19.28501 4.51670 0.646 35.40319 H ? A ? 266 HA 1
   ATOM 7540 HB2 A LYS A 300 ? 29.35374 18.24773 3.70285 0.646 36.31254 H ? A ? 266 HB2 1
   ATOM 7541 HB3 A LYS A 300 ? 28.65233 19.44959 2.93539 0.646 36.31254 H ? A ? 266 HB3 1
   ATOM 7542 HG2 A LYS A 300 ? 28.88326 20.83113 4.76624 0.646 32.99887 H ? A ? 266 HG2 1
   ATOM 7543 HG3 A LYS A 300 ? 29.38990 19.62328 5.66615 0.646 32.99887 H ? A ? 266 HG3 1
   ATOM 7544 HD2 A LYS A 300 ? 31.40674 19.53236 4.37557 0.646 32.52687 H ? A ? 266 HD2 1
   ATOM 7545 HD3 A LYS A 300 ? 30.90428 20.77806 3.52635 0.646 32.52687 H ? A ? 266 HD3 1
   ATOM 7546 HE2 A LYS A 300 ? 31.43128 20.90883 6.29884 0.646 34.26857 H ? A ? 266 HE2 1
   ATOM 7547 HE3 A LYS A 300 ? 32.44888 21.42228 5.19147 0.646 34.26857 H ? A ? 266 HE3 1
   ATOM 7548 HZ1 A LYS A 300 ? 31.32896 23.25729 4.97158 0.646 34.37342 H ? A ? 266 HZ1 1
   ATOM 7549 HZ2 A LYS A 300 ? 30.03041 22.62397 5.07642 0.646 34.37342 H ? A ? 266 HZ2 1
   ATOM 7550 HZ3 A LYS A 300 ? 30.76957 22.96343 6.27506 0.646 34.37342 H ? A ? 266 HZ3 1
   ATOM 7551 N B LYS A 300 ? 27.54760 17.64655 5.44614 0.354 25.89086 N ? A ? 266 N 1
   ATOM 7552 CA B LYS A 300 ? 27.39711 18.49541 4.27457 0.354 29.50175 C ? A ? 266 CA 1
   ATOM 7553 C B LYS A 300 ? 26.64473 17.82281 3.12992 0.354 30.08466 C ? A ? 266 C 1
   ATOM 7554 O B LYS A 300 ? 26.29428 18.51620 2.16439 0.354 32.06014 O ? A ? 266 O 1
   ATOM 7555 CB B LYS A 300 ? 28.77320 18.95934 3.79516 0.354 30.15772 C ? A ? 266 CB 1
   ATOM 7556 CG B LYS A 300 ? 29.45929 19.90925 4.78450 0.354 27.50729 C ? A ? 266 CG 1
   ATOM 7557 CD B LYS A 300 ? 30.86887 20.33045 4.29836 0.354 27.30450 C ? A ? 266 CD 1
   ATOM 7558 CE B LYS A 300 ? 31.52777 21.29573 5.26837 0.354 28.49141 C ? A ? 266 CE 1
   ATOM 7559 NZ B LYS A 300 ? 30.75000 22.58958 5.41871 0.354 28.64946 N ? A ? 266 NZ 1
   ATOM 7560 H B LYS A 300 ? 28.30502 17.24288 5.50068 0.354 31.06903 H ? A ? 266 H 1
   ATOM 7561 HA B LYS A 300 ? 26.88615 19.28114 4.52447 0.354 35.40211 H ? A ? 266 HA 1
   ATOM 7562 HB2 B LYS A 300 ? 29.34434 18.18405 3.67843 0.354 36.18926 H ? A ? 266 HB2 1
   ATOM 7563 HB3 B LYS A 300 ? 28.67201 19.42692 2.95134 0.354 36.18926 H ? A ? 266 HB3 1
   ATOM 7564 HG2 B LYS A 300 ? 28.92120 20.71011 4.88440 0.354 33.00875 H ? A ? 266 HG2 1
   ATOM 7565 HG3 B LYS A 300 ? 29.55443 19.46448 5.64125 0.354 33.00875 H ? A ? 266 HG3 1
   ATOM 7566 HD2 B LYS A 300 ? 31.43092 19.54352 4.22258 0.354 32.76541 H ? A ? 266 HD2 1
   ATOM 7567 HD3 B LYS A 300 ? 30.79364 20.76868 3.43627 0.354 32.76541 H ? A ? 266 HD3 1
   ATOM 7568 HE2 B LYS A 300 ? 31.58690 20.87719 6.14143 0.354 34.18969 H ? A ? 266 HE2 1
   ATOM 7569 HE3 B LYS A 300 ? 32.41556 21.51439 4.94447 0.354 34.18969 H ? A ? 266 HE3 1
   ATOM 7570 HZ1 B LYS A 300 ? 31.31030 23.28073 5.44087 0.354 34.37935 H ? A ? 266 HZ1 1
   ATOM 7571 HZ2 B LYS A 300 ? 30.19283 22.69134 4.73219 0.354 34.37935 H ? A ? 266 HZ2 1
   ATOM 7572 HZ3 B LYS A 300 ? 30.27872 22.57550 6.17355 0.354 34.37935 H ? A ? 266 HZ3 1
   ATOM 7573 N . ARG A 301 ? 26.34967 16.51796 3.21965 1.000 31.34758 N ? A ? 267 N 1
   ATOM 7574 CA . ARG A 301 ? 25.48587 15.87015 2.21287 1.000 29.99945 C ? A ? 267 CA 1
   ATOM 7575 C . ARG A 301 ? 23.98063 16.16407 2.40629 1.000 29.97392 C ? A ? 267 C 1
   ATOM 7576 O . ARG A 301 ? 23.18280 15.99681 1.49914 1.000 31.37466 O ? A ? 267 O 1
   ATOM 7577 CB . ARG A 301 ? 25.70425 14.33955 2.21391 1.000 30.46603 C ? A ? 267 CB 1
   ATOM 7578 CG . ARG A 301 ? 26.34354 13.86360 0.95238 1.000 41.47252 C ? A ? 267 CG 1
   ATOM 7579 CD . ARG A 301 ? 26.66089 12.43968 0.92918 1.000 37.37389 C ? A ? 267 CD 1
   ATOM 7580 NE . ARG A 301 ? 25.47463 11.59474 1.03277 1.000 25.76716 N ? A ? 267 NE 1
   ATOM 7581 CZ . ARG A 301 ? 24.72749 11.17747 0.01082 1.000 30.01970 C ? A ? 267 CZ 1
   ATOM 7582 NH1 . ARG A 301 ? 24.97599 11.56534 -1.22095 1.000 27.81808 N ? A ? 267 NH1 1
   ATOM 7583 NH2 . ARG A 301 ? 23.66437 10.39159 0.24190 1.000 27.23144 N ? A ? 267 NH2 1
   ATOM 7584 HA . ARG A 301 ? 25.74427 16.21488 1.34379 1.000 35.99934 H ? A ? 267 HA 1
   ATOM 7585 HB2 . ARG A 301 ? 26.28215 14.10098 2.95554 1.000 36.55923 H ? A ? 267 HB2 1
   ATOM 7586 HB3 . ARG A 301 ? 24.84662 13.89572 2.30551 1.000 36.55923 H ? A ? 267 HB3 1
   ATOM 7587 HG2 . ARG A 301 ? 25.73916 14.03930 0.21431 1.000 49.76702 H ? A ? 267 HG2 1
   ATOM 7588 HG3 . ARG A 301 ? 27.17351 14.34904 0.82432 1.000 49.76702 H ? A ? 267 HG3 1
   ATOM 7589 HD2 . ARG A 301 ? 27.10717 12.22869 0.09419 1.000 44.84867 H ? A ? 267 HD2 1
   ATOM 7590 HD3 . ARG A 301 ? 27.24235 12.23302 1.67758 1.000 44.84867 H ? A ? 267 HD3 1
   ATOM 7591 HE . ARG A 301 ? 25.23762 11.34484 1.82079 1.000 30.92059 H ? A ? 267 HE 1
   ATOM 7592 HH11 . ARG A 301 ? 25.63159 12.09878 -1.37979 1.000 33.38170 H ? A ? 267 HH11 1
   ATOM 7593 HH12 . ARG A 301 ? 24.48291 11.28555 -1.86761 1.000 33.38170 H ? A ? 267 HH12 1
   ATOM 7594 HH21 . ARG A 301 ? 23.46793 10.15953 1.04636 1.000 32.67773 H ? A ? 267 HH21 1
   ATOM 7595 HH22 . ARG A 301 ? 23.17958 10.12007 -0.41449 1.000 32.67773 H ? A ? 267 HH22 1
   ATOM 7596 H A ARG A 301 ? 26.62757 15.99559 3.84375 0.646 37.61710 H ? A ? 267 H 1
   ATOM 7597 H B ARG A 301 ? 26.63016 15.99336 3.84071 0.354 37.61710 H ? A ? 267 H 1
   ATOM 7598 N A ILE A 302 ? 23.54983 16.56302 3.58236 0.467 32.45413 N ? A ? 268 N 1
   ATOM 7599 CA A ILE A 302 ? 22.13069 16.88350 3.74212 0.467 29.12828 C ? A ? 268 CA 1
   ATOM 7600 C A ILE A 302 ? 21.30565 15.73243 3.16380 0.467 27.43500 C ? A ? 268 C 1
   ATOM 7601 O A ILE A 302 ? 20.80533 15.81359 2.03174 0.467 25.20006 O ? A ? 268 O 1
   ATOM 7602 CB A ILE A 302 ? 21.75936 18.22290 3.06415 0.467 32.30753 C ? A ? 268 CB 1
   ATOM 7603 CG1 A ILE A 302 ? 22.60633 19.35647 3.68487 0.467 30.18237 C ? A ? 268 CG1 1
   ATOM 7604 CG2 A ILE A 302 ? 20.26503 18.48992 3.22915 0.467 30.89623 C ? A ? 268 CG2 1
   ATOM 7605 CD1 A ILE A 302 ? 22.32924 20.74970 3.08454 0.467 35.34885 C ? A ? 268 CD1 1
   ATOM 7606 H A ILE A 302 ? 24.03559 16.65616 4.28590 0.467 38.94495 H ? A ? 268 H 1
   ATOM 7607 HA A ILE A 302 ? 21.93410 16.97207 4.68785 0.467 34.95393 H ? A ? 268 HA 1
   ATOM 7608 HB A ILE A 302 ? 21.95199 18.17811 2.11452 0.467 38.76903 H ? A ? 268 HB 1
   ATOM 7609 HG12 A ILE A 302 ? 22.41610 19.40181 4.63496 0.467 36.21884 H ? A ? 268 HG12 1
   ATOM 7610 HG13 A ILE A 302 ? 23.54483 19.15605 3.54363 0.467 36.21884 H ? A ? 268 HG13 1
   ATOM 7611 HG21 A ILE A 302 ? 20.03135 19.29233 2.73677 0.467 37.07547 H ? A ? 268 HG21 1
   ATOM 7612 HG22 A ILE A 302 ? 19.76862 17.73238 2.88186 0.467 37.07547 H ? A ? 268 HG22 1
   ATOM 7613 HG23 A ILE A 302 ? 20.06795 18.61073 4.17121 0.467 37.07547 H ? A ? 268 HG23 1
   ATOM 7614 HD11 A ILE A 302 ? 22.99149 21.37486 3.41846 0.467 42.41863 H ? A ? 268 HD11 1
   ATOM 7615 HD12 A ILE A 302 ? 22.38501 20.69378 2.11776 0.467 42.41863 H ? A ? 268 HD12 1
   ATOM 7616 HD13 A ILE A 302 ? 21.44098 21.03638 3.34859 0.467 42.41863 H ? A ? 268 HD13 1
   ATOM 7617 N B ILE A 302 ? 23.57544 16.56873 3.58665 0.533 32.47066 N ? A ? 268 N 1
   ATOM 7618 CA B ILE A 302 ? 22.20729 17.03541 3.80290 0.533 29.10168 C ? A ? 268 CA 1
   ATOM 7619 C B ILE A 302 ? 21.20055 15.93025 3.49801 0.533 27.43173 C ? A ? 268 C 1
   ATOM 7620 O B ILE A 302 ? 20.11584 16.19229 2.95500 0.533 26.73442 O ? A ? 268 O 1
   ATOM 7621 CB B ILE A 302 ? 21.85866 18.27372 2.94596 0.533 32.32866 C ? A ? 268 CB 1
   ATOM 7622 CG1 B ILE A 302 ? 23.00206 19.29640 2.96582 0.533 32.70299 C ? A ? 268 CG1 1
   ATOM 7623 CG2 B ILE A 302 ? 20.58706 18.89981 3.52785 0.533 32.26404 C ? A ? 268 CG2 1
   ATOM 7624 CD1 B ILE A 302 ? 23.27403 19.78422 4.34285 0.533 27.50809 C ? A ? 268 CD1 1
   ATOM 7625 H B ILE A 302 ? 24.06972 16.58670 4.29019 0.533 38.96480 H ? A ? 268 H 1
   ATOM 7626 HA B ILE A 302 ? 22.15065 17.26869 4.74272 0.533 34.92202 H ? A ? 268 HA 1
   ATOM 7627 HB B ILE A 302 ? 21.72290 18.00427 2.02408 0.533 38.79439 H ? A ? 268 HB 1
   ATOM 7628 HG12 B ILE A 302 ? 23.80928 18.88119 2.62391 0.533 39.24359 H ? A ? 268 HG12 1
   ATOM 7629 HG13 B ILE A 302 ? 22.76111 20.05714 2.41434 0.533 39.24359 H ? A ? 268 HG13 1
   ATOM 7630 HG21 B ILE A 302 ? 20.49956 19.80601 3.19312 0.533 38.71685 H ? A ? 268 HG21 1
   ATOM 7631 HG22 B ILE A 302 ? 19.82117 18.37091 3.25476 0.533 38.71685 H ? A ? 268 HG22 1
   ATOM 7632 HG23 B ILE A 302 ? 20.65418 18.90964 4.49548 0.533 38.71685 H ? A ? 268 HG23 1
   ATOM 7633 HD11 B ILE A 302 ? 24.06854 20.34054 4.32964 0.533 33.00971 H ? A ? 268 HD11 1
   ATOM 7634 HD12 B ILE A 302 ? 22.51326 20.30128 4.65073 0.533 33.00971 H ? A ? 268 HD12 1
   ATOM 7635 HD13 B ILE A 302 ? 23.41370 19.02187 4.92612 0.533 33.00971 H ? A ? 268 HD13 1
   ATOM 7636 N A HIS A 303 ? 21.20017 14.63581 3.90799 0.467 23.91712 N ? A ? 269 N 1
   ATOM 7637 CA A HIS A 303 ? 20.51391 13.46053 3.41127 0.467 24.71164 C ? A ? 269 CA 1
   ATOM 7638 C A HIS A 303 ? 20.13339 12.64605 4.62798 0.467 23.32892 C ? A ? 269 C 1
   ATOM 7639 O A HIS A 303 ? 20.98025 12.41172 5.50132 0.467 25.17331 O ? A ? 269 O 1
   ATOM 7640 CB A HIS A 303 ? 21.39391 12.65415 2.46783 0.467 24.93233 C ? A ? 269 CB 1
   ATOM 7641 CG A HIS A 303 ? 20.75016 11.39577 1.99015 0.467 28.38792 C ? A ? 269 CG 1
   ATOM 7642 ND1 A HIS A 303 ? 20.04755 11.31618 0.80451 0.467 28.71112 N ? A ? 269 ND1 1
   ATOM 7643 CD2 A HIS A 303 ? 20.70942 10.15895 2.54351 0.467 26.43872 C ? A ? 269 CD2 1
   ATOM 7644 CE1 A HIS A 303 ? 19.59718 10.08142 0.65291 0.467 28.70989 C ? A ? 269 CE1 1
   ATOM 7645 NE2 A HIS A 303 ? 20.00776 9.35511 1.67954 0.467 25.16926 N ? A ? 269 NE2 1
   ATOM 7646 H A HIS A 303 ? 21.51888 14.55235 4.70238 0.467 28.70054 H ? A ? 269 H 1
   ATOM 7647 HA A HIS A 303 ? 19.71806 13.70575 2.91389 0.467 29.65396 H ? A ? 269 HA 1
   ATOM 7648 HB2 A HIS A 303 ? 21.60014 13.19682 1.69073 0.467 29.91880 H ? A ? 269 HB2 1
   ATOM 7649 HB3 A HIS A 303 ? 22.21159 12.41330 2.93075 0.467 29.91880 H ? A ? 269 HB3 1
   ATOM 7650 HD2 A HIS A 303 ? 21.08554 9.90335 3.35475 0.467 31.72646 H ? A ? 269 HD2 1
   ATOM 7651 HE1 A HIS A 303 ? 19.07904 9.77548 -0.05620 0.467 34.45186 H ? A ? 269 HE1 1
   ATOM 7652 HE2 A HIS A 303 ? 19.85915 8.51504 1.78821 0.467 30.20311 H ? A ? 269 HE2 1
   ATOM 7653 N B HIS A 303 ? 21.52794 14.70001 3.87669 0.533 24.89990 N ? A ? 269 N 1
   ATOM 7654 CA B HIS A 303 ? 20.77213 13.54140 3.46563 0.533 23.97138 C ? A ? 269 CA 1
   ATOM 7655 C B HIS A 303 ? 20.28379 12.86309 4.72656 0.533 24.08353 C ? A ? 269 C 1
   ATOM 7656 O B HIS A 303 ? 21.04773 12.70573 5.69030 0.533 24.41734 O ? A ? 269 O 1
   ATOM 7657 CB B HIS A 303 ? 21.59925 12.57906 2.62383 0.533 24.93569 C ? A ? 269 CB 1
   ATOM 7658 CG B HIS A 303 ? 20.79191 11.45407 2.07818 0.533 28.31455 C ? A ? 269 CG 1
   ATOM 7659 ND1 B HIS A 303 ? 20.61769 11.24546 0.72466 0.533 28.32258 N ? A ? 269 ND1 1
   ATOM 7660 CD2 B HIS A 303 ? 20.09621 10.47691 2.71194 0.533 24.51554 C ? A ? 269 CD2 1
   ATOM 7661 CE1 B HIS A 303 ? 19.84387 10.18620 0.54998 0.533 28.78660 C ? A ? 269 CE1 1
   ATOM 7662 NE2 B HIS A 303 ? 19.53991 9.68748 1.73725 0.533 25.73089 N ? A ? 269 NE2 1
   ATOM 7663 H B HIS A 303 ? 22.19887 14.51555 4.38209 0.533 29.87988 H ? A ? 269 H 1
   ATOM 7664 HA B HIS A 303 ? 20.01822 13.80791 2.91654 0.533 28.76566 H ? A ? 269 HA 1
   ATOM 7665 HB2 B HIS A 303 ? 21.98377 13.06328 1.87645 0.533 29.92283 H ? A ? 269 HB2 1
   ATOM 7666 HB3 B HIS A 303 ? 22.30443 12.20378 3.17408 0.533 29.92283 H ? A ? 269 HB3 1
   ATOM 7667 HD2 B HIS A 303 ? 20.01239 10.36376 3.63121 0.533 29.41865 H ? A ? 269 HD2 1
   ATOM 7668 HE1 B HIS A 303 ? 19.56126 9.84907 -0.26939 0.533 34.54392 H ? A ? 269 HE1 1
   ATOM 7669 HE2 B HIS A 303 ? 19.06894 8.98139 1.87588 0.533 30.87707 H ? A ? 269 HE2 1
   ATOM 7670 N A GLY A 304 ? 18.87220 12.25795 4.70326 0.467 25.48731 N ? A ? 270 N 1
   ATOM 7671 CA A GLY A 304 ? 18.39458 11.57603 5.89938 0.467 23.58418 C ? A ? 270 CA 1
   ATOM 7672 C A GLY A 304 ? 18.29697 12.55780 7.05256 0.467 24.21220 C ? A ? 270 C 1
   ATOM 7673 O A GLY A 304 ? 17.74508 13.66038 6.91773 0.467 27.03565 O ? A ? 270 O 1
   ATOM 7674 H A GLY A 304 ? 18.28027 12.37292 4.09008 0.467 30.58478 H ? A ? 270 H 1
   ATOM 7675 HA2 A GLY A 304 ? 17.51800 11.19464 5.73490 0.467 28.30101 H ? A ? 270 HA2 1
   ATOM 7676 HA3 A GLY A 304 ? 19.00799 10.86480 6.14183 0.467 28.30101 H ? A ? 270 HA3 1
   ATOM 7677 N B GLY A 304 ? 19.00767 12.50513 4.73013 0.533 24.52462 N ? A ? 270 N 1
   ATOM 7678 CA B GLY A 304 ? 18.43279 11.86928 5.91297 0.533 23.79881 C ? A ? 270 CA 1
   ATOM 7679 C B GLY A 304 ? 18.42459 12.81811 7.09957 0.533 24.35113 C ? A ? 270 C 1
   ATOM 7680 O B GLY A 304 ? 18.11055 14.01693 6.97204 0.533 25.53054 O ? A ? 270 O 1
   ATOM 7681 H B GLY A 304 ? 18.46041 12.61509 4.07590 0.533 29.42954 H ? A ? 270 H 1
   ATOM 7682 HA2 B GLY A 304 ? 17.52031 11.59843 5.72613 0.533 28.55858 H ? A ? 270 HA2 1
   ATOM 7683 HA3 B GLY A 304 ? 18.95347 11.08494 6.14663 0.533 28.55858 H ? A ? 270 HA3 1
   ATOM 7684 N A GLU A 305 ? 18.85937 12.17606 8.19228 0.467 20.93041 N ? A ? 271 N 1
   ATOM 7685 CA A GLU A 305 ? 18.95567 13.10891 9.30295 0.467 23.91852 C ? A ? 271 CA 1
   ATOM 7686 C A GLU A 305 ? 19.91676 14.24920 8.97250 0.467 23.43418 C ? A ? 271 C 1
   ATOM 7687 O A GLU A 305 ? 20.94537 14.06417 8.31146 0.467 25.40193 O ? A ? 271 O 1
   ATOM 7688 CB A GLU A 305 ? 19.42209 12.39250 10.56069 0.467 24.59949 C ? A ? 271 CB 1
   ATOM 7689 CG A GLU A 305 ? 19.28120 13.24869 11.81810 0.467 25.44056 C ? A ? 271 CG 1
   ATOM 7690 CD A GLU A 305 ? 19.38629 12.41953 13.05960 0.467 26.83335 C ? A ? 271 CD 1
   ATOM 7691 OE1 A GLU A 305 ? 20.28227 11.52611 13.12128 0.467 26.11472 O ? A ? 271 OE1 1
   ATOM 7692 OE2 A GLU A 305 ? 18.54962 12.61979 13.98591 0.467 28.28582 O ? A ? 271 OE2 1
   ATOM 7693 H A GLU A 305 ? 19.18703 11.39564 8.34451 0.467 25.11650 H ? A ? 271 H 1
   ATOM 7694 HA A GLU A 305 ? 18.07895 13.48742 9.47324 0.467 28.70222 H ? A ? 271 HA 1
   ATOM 7695 HB2 A GLU A 305 ? 18.88993 11.59072 10.68254 0.467 29.51939 H ? A ? 271 HB2 1
   ATOM 7696 HB3 A GLU A 305 ? 20.35793 12.15759 10.46104 0.467 29.51939 H ? A ? 271 HB3 1
   ATOM 7697 HG2 A GLU A 305 ? 19.98703 13.91385 11.83438 0.467 30.52867 H ? A ? 271 HG2 1
   ATOM 7698 HG3 A GLU A 305 ? 18.41463 13.68453 11.81434 0.467 30.52867 H ? A ? 271 HG3 1
   ATOM 7699 N B GLU A 305 ? 18.80325 12.28515 8.26348 0.533 20.88967 N ? A ? 271 N 1
   ATOM 7700 CA B GLU A 305 ? 18.90510 13.11897 9.45329 0.533 23.86677 C ? A ? 271 CA 1
   ATOM 7701 C B GLU A 305 ? 19.92725 14.23259 9.22844 0.533 23.20778 C ? A ? 271 C 1
   ATOM 7702 O B GLU A 305 ? 21.08984 13.98529 8.89932 0.533 24.25230 O ? A ? 271 O 1
   ATOM 7703 CB B GLU A 305 ? 19.28911 12.28106 10.66842 0.533 24.55970 C ? A ? 271 CB 1
   ATOM 7704 CG B GLU A 305 ? 19.12801 13.03353 12.02717 0.533 25.41498 C ? A ? 271 CG 1
   ATOM 7705 CD B GLU A 305 ? 19.31342 12.11724 13.21044 0.533 28.17426 C ? A ? 271 CD 1
   ATOM 7706 OE1 B GLU A 305 ? 20.21035 11.22469 13.17549 0.533 25.72985 O ? A ? 271 OE1 1
   ATOM 7707 OE2 B GLU A 305 ? 18.54102 12.24195 14.20516 0.533 26.93994 O ? A ? 271 OE2 1
   ATOM 7708 H B GLU A 305 ? 19.00247 11.45737 8.38471 0.533 25.06761 H ? A ? 271 H 1
   ATOM 7709 HA B GLU A 305 ? 18.03960 13.51900 9.63161 0.533 28.64012 H ? A ? 271 HA 1
   ATOM 7710 HB2 B GLU A 305 ? 18.72237 11.49435 10.69647 0.533 29.47164 H ? A ? 271 HB2 1
   ATOM 7711 HB3 B GLU A 305 ? 20.21878 12.01739 10.58423 0.533 29.47164 H ? A ? 271 HB3 1
   ATOM 7712 HG2 B GLU A 305 ? 19.79345 13.73713 12.08230 0.533 30.49797 H ? A ? 271 HG2 1
   ATOM 7713 HG3 B GLU A 305 ? 18.23737 13.41463 12.07640 0.533 30.49797 H ? A ? 271 HG3 1
   ATOM 7714 N A THR A 306 ? 19.59930 15.43462 9.45243 0.467 21.78895 N ? A ? 272 N 1
   ATOM 7715 CA A THR A 306 ? 20.43395 16.60626 9.19316 0.467 24.67859 C ? A ? 272 CA 1
   ATOM 7716 C A THR A 306 ? 20.80089 17.25606 10.52091 0.467 23.61213 C ? A ? 272 C 1
   ATOM 7717 O A THR A 306 ? 20.39992 16.79908 11.58649 0.467 21.65112 O ? A ? 272 O 1
   ATOM 7718 CB A THR A 306 ? 19.71053 17.60857 8.31335 0.467 23.92077 C ? A ? 272 CB 1
   ATOM 7719 OG1 A THR A 306 ? 18.56356 18.08306 9.03680 0.467 25.79416 O ? A ? 272 OG1 1
   ATOM 7720 CG2 A THR A 306 ? 19.28792 17.00403 6.99846 0.467 27.33830 C ? A ? 272 CG2 1
   ATOM 7721 H A THR A 306 ? 18.90411 15.59251 9.93344 0.467 26.14674 H ? A ? 272 H 1
   ATOM 7722 HA A THR A 306 ? 21.24085 16.32034 8.73702 0.467 29.61431 H ? A ? 272 HA 1
   ATOM 7723 HB A THR A 306 ? 20.30196 18.34530 8.09348 0.467 28.70492 H ? A ? 272 HB 1
   ATOM 7724 HG1 A THR A 306 ? 18.11939 17.43296 9.32951 0.467 30.95300 H ? A ? 272 HG1 1
   ATOM 7725 HG21 A THR A 306 ? 18.88538 17.68337 6.43511 0.467 32.80596 H ? A ? 272 HG21 1
   ATOM 7726 HG22 A THR A 306 ? 20.05843 16.63210 6.54141 0.467 32.80596 H ? A ? 272 HG22 1
   ATOM 7727 HG23 A THR A 306 ? 18.64096 16.29754 7.15082 0.467 32.80596 H ? A ? 272 HG23 1
   ATOM 7728 N B THR A 306 ? 19.50678 15.46881 9.41424 0.533 21.75265 N ? A ? 272 N 1
   ATOM 7729 CA B THR A 306 ? 20.37799 16.61694 9.19394 0.533 24.67586 C ? A ? 272 CA 1
   ATOM 7730 C B THR A 306 ? 20.72226 17.26036 10.52800 0.533 23.61383 C ? A ? 272 C 1
   ATOM 7731 O B THR A 306 ? 20.18544 16.90119 11.56846 0.533 21.61195 O ? A ? 272 O 1
   ATOM 7732 CB B THR A 306 ? 19.70372 17.64948 8.31313 0.533 23.93939 C ? A ? 272 CB 1
   ATOM 7733 OG1 B THR A 306 ? 18.56738 18.16263 9.03134 0.533 25.80832 O ? A ? 272 OG1 1
   ATOM 7734 CG2 B THR A 306 ? 19.27349 17.07851 6.98641 0.533 27.33022 C ? A ? 272 CG2 1
   ATOM 7735 H B THR A 306 ? 18.71223 15.67489 9.67077 0.533 26.10318 H ? A ? 272 H 1
   ATOM 7736 HA B THR A 306 ? 21.18946 16.31372 8.75751 0.533 29.61103 H ? A ? 272 HA 1
   ATOM 7737 HB B THR A 306 ? 20.32701 18.36252 8.10338 0.533 28.72727 H ? A ? 272 HB 1
   ATOM 7738 HG1 B THR A 306 ? 18.03924 17.53680 9.21846 0.533 30.96998 H ? A ? 272 HG1 1
   ATOM 7739 HG21 B THR A 306 ? 18.94820 17.78753 6.40990 0.533 32.79626 H ? A ? 272 HG21 1
   ATOM 7740 HG22 B THR A 306 ? 20.02378 16.64093 6.55457 0.533 32.79626 H ? A ? 272 HG22 1
   ATOM 7741 HG23 B THR A 306 ? 18.56437 16.42999 7.11860 0.533 32.79626 H ? A ? 272 HG23 1
   ATOM 7742 N A VAL A 307 ? 21.61201 18.30717 10.46121 0.467 20.32396 N ? A ? 273 N 1
   ATOM 7743 CA A VAL A 307 ? 22.07289 18.96322 11.68736 0.467 21.39099 C ? A ? 273 CA 1
   ATOM 7744 C A VAL A 307 ? 20.89243 19.56650 12.45204 0.467 21.69703 C ? A ? 273 C 1
   ATOM 7745 O A VAL A 307 ? 20.75931 19.39619 13.67106 0.467 22.20813 O ? A ? 273 O 1
   ATOM 7746 CB A VAL A 307 ? 23.13701 20.01768 11.34312 0.467 21.54244 C ? A ? 273 CB 1
   ATOM 7747 CG1 A VAL A 307 ? 23.57342 20.78256 12.53868 0.467 22.83818 C ? A ? 273 CG1 1
   ATOM 7748 CG2 A VAL A 307 ? 24.34870 19.32693 10.68017 0.467 23.54064 C ? A ? 273 CG2 1
   ATOM 7749 H A VAL A 307 ? 21.90862 18.65863 9.73451 0.467 24.38875 H ? A ? 273 H 1
   ATOM 7750 HA A VAL A 307 ? 22.47974 18.30007 12.26668 0.467 25.66919 H ? A ? 273 HA 1
   ATOM 7751 HB A VAL A 307 ? 22.74586 20.65627 10.72660 0.467 25.85092 H ? A ? 273 HB 1
   ATOM 7752 HG11 A VAL A 307 ? 24.44808 21.16513 12.36688 0.467 27.40581 H ? A ? 273 HG11 1
   ATOM 7753 HG12 A VAL A 307 ? 22.93191 21.48889 12.71319 0.467 27.40581 H ? A ? 273 HG12 1
   ATOM 7754 HG13 A VAL A 307 ? 23.61873 20.18166 13.29880 0.467 27.40581 H ? A ? 273 HG13 1
   ATOM 7755 HG21 A VAL A 307 ? 25.02820 19.99318 10.49228 0.467 28.24877 H ? A ? 273 HG21 1
   ATOM 7756 HG22 A VAL A 307 ? 24.70111 18.65697 11.28669 0.467 28.24877 H ? A ? 273 HG22 1
   ATOM 7757 HG23 A VAL A 307 ? 24.06016 18.90688 9.85482 0.467 28.24877 H ? A ? 273 HG23 1
   ATOM 7758 N B VAL A 307 ? 21.67280 18.18831 10.51220 0.533 20.21342 N ? A ? 273 N 1
   ATOM 7759 CA B VAL A 307 ? 22.06829 18.86145 11.75410 0.533 21.47535 C ? A ? 273 CA 1
   ATOM 7760 C B VAL A 307 ? 20.84400 19.45070 12.46298 0.533 21.64913 C ? A ? 273 C 1
   ATOM 7761 O B VAL A 307 ? 20.64789 19.27396 13.67227 0.533 22.04922 O ? A ? 273 O 1
   ATOM 7762 CB B VAL A 307 ? 23.12652 19.93466 11.45178 0.533 21.32427 C ? A ? 273 CB 1
   ATOM 7763 CG1 B VAL A 307 ? 23.29660 20.86823 12.58467 0.533 23.06531 C ? A ? 273 CG1 1
   ATOM 7764 CG2 B VAL A 307 ? 24.45163 19.26786 11.10896 0.533 23.15338 C ? A ? 273 CG2 1
   ATOM 7765 H B VAL A 307 ? 22.09957 18.44539 9.81122 0.533 24.25610 H ? A ? 273 H 1
   ATOM 7766 HA B VAL A 307 ? 22.46100 18.20788 12.35370 0.533 25.77042 H ? A ? 273 HA 1
   ATOM 7767 HB B VAL A 307 ? 22.82620 20.45773 10.69211 0.533 25.58912 H ? A ? 273 HB 1
   ATOM 7768 HG11 B VAL A 307 ? 24.14117 21.33483 12.48531 0.533 27.67837 H ? A ? 273 HG11 1
   ATOM 7769 HG12 B VAL A 307 ? 22.56469 21.50479 12.58193 0.533 27.67837 H ? A ? 273 HG12 1
   ATOM 7770 HG13 B VAL A 307 ? 23.29296 20.36357 13.41304 0.533 27.67837 H ? A ? 273 HG13 1
   ATOM 7771 HG21 B VAL A 307 ? 25.11986 19.95390 10.95496 0.533 27.78405 H ? A ? 273 HG21 1
   ATOM 7772 HG22 B VAL A 307 ? 24.72199 18.70314 11.84984 0.533 27.78405 H ? A ? 273 HG22 1
   ATOM 7773 HG23 B VAL A 307 ? 24.33761 18.73160 10.30875 0.533 27.78405 H ? A ? 273 HG23 1
   ATOM 7774 N A ALA A 308 ? 20.00614 20.26830 11.74886 0.467 23.10593 N ? A ? 274 N 1
   ATOM 7775 CA A ALA A 308 ? 18.85212 20.85648 12.42294 0.467 24.25241 C ? A ? 274 CA 1
   ATOM 7776 C A ALA A 308 ? 17.92750 19.78374 12.98176 0.467 22.84194 C ? A ? 274 C 1
   ATOM 7777 O A ALA A 308 ? 17.33856 19.96686 14.05199 0.467 26.67741 O ? A ? 274 O 1
   ATOM 7778 CB A ALA A 308 ? 18.05074 21.75692 11.48098 0.467 25.02996 C ? A ? 274 CB 1
   ATOM 7779 H A ALA A 308 ? 20.04813 20.41522 10.90255 0.467 27.72712 H ? A ? 274 H 1
   ATOM 7780 HA A ALA A 308 ? 19.19420 21.40170 13.14862 0.467 29.10289 H ? A ? 274 HA 1
   ATOM 7781 HB1 A ALA A 308 ? 17.30997 22.14682 11.97103 0.467 30.03595 H ? A ? 274 HB1 1
   ATOM 7782 HB2 A ALA A 308 ? 18.63068 22.45812 11.14500 0.467 30.03595 H ? A ? 274 HB2 1
   ATOM 7783 HB3 A ALA A 308 ? 17.71527 21.22347 10.74356 0.467 30.03595 H ? A ? 274 HB3 1
   ATOM 7784 N B ALA A 308 ? 19.98523 20.13856 11.71436 0.533 23.05462 N ? A ? 274 N 1
   ATOM 7785 CA B ALA A 308 ? 18.80445 20.74203 12.32462 0.533 24.19742 C ? A ? 274 CA 1
   ATOM 7786 C B ALA A 308 ? 17.89868 19.69220 12.94890 0.533 22.84329 C ? A ? 274 C 1
   ATOM 7787 O B ALA A 308 ? 17.32809 19.92187 14.02012 0.533 26.68936 O ? A ? 274 O 1
   ATOM 7788 CB B ALA A 308 ? 17.98956 21.53667 11.30430 0.533 24.96774 C ? A ? 274 CB 1
   ATOM 7789 H B ALA A 308 ? 20.06095 20.26848 10.86761 0.533 27.66555 H ? A ? 274 H 1
   ATOM 7790 HA B ALA A 308 ? 19.12312 21.35049 13.00954 0.533 29.03690 H ? A ? 274 HA 1
   ATOM 7791 HB1 B ALA A 308 ? 17.23195 21.94349 11.75310 0.533 29.96129 H ? A ? 274 HB1 1
   ATOM 7792 HB2 B ALA A 308 ? 18.55306 22.22467 10.91696 0.533 29.96129 H ? A ? 274 HB2 1
   ATOM 7793 HB3 B ALA A 308 ? 17.67861 20.93436 10.61045 0.533 29.96129 H ? A ? 274 HB3 1
   ATOM 7794 N A ARG A 309 ? 17.74739 18.67104 12.25999 0.467 21.87260 N ? A ? 275 N 1
   ATOM 7795 CA A ARG A 309 ? 16.86214 17.63150 12.77995 0.467 22.39071 C ? A ? 275 CA 1
   ATOM 7796 C A ARG A 309 ? 17.44656 16.95366 14.01231 0.467 23.87356 C ? A ? 275 C 1
   ATOM 7797 O A ARG A 309 ? 16.70176 16.61463 14.94078 0.467 20.91405 O ? A ? 275 O 1
   ATOM 7798 CB A ARG A 309 ? 16.53877 16.61570 11.69155 0.467 23.13178 C ? A ? 275 CB 1
   ATOM 7799 CG A ARG A 309 ? 15.81490 17.26401 10.48824 0.467 27.54550 C ? A ? 275 CG 1
   ATOM 7800 CD A ARG A 309 ? 15.70702 16.32490 9.27588 0.467 29.66991 C ? A ? 275 CD 1
   ATOM 7801 NE A ARG A 309 ? 15.21148 17.05173 8.10691 0.467 31.65366 N ? A ? 275 NE 1
   ATOM 7802 CZ A ARG A 309 ? 15.13681 16.55210 6.87949 0.467 34.63774 C ? A ? 275 CZ 1
   ATOM 7803 NH1 A ARG A 309 ? 15.55648 15.31849 6.59475 0.467 33.11831 N ? A ? 275 NH1 1
   ATOM 7804 NH2 A ARG A 309 ? 14.64086 17.30875 5.90997 0.467 35.72398 N ? A ? 275 NH2 1
   ATOM 7805 H A ARG A 309 ? 18.11157 18.50315 11.49922 0.467 26.24712 H ? A ? 275 H 1
   ATOM 7806 HA A ARG A 309 ? 16.02763 18.04665 13.04854 0.467 26.86885 H ? A ? 275 HA 1
   ATOM 7807 HB2 A ARG A 309 ? 17.36387 16.21883 11.37123 0.467 27.75814 H ? A ? 275 HB2 1
   ATOM 7808 HB3 A ARG A 309 ? 15.96089 15.92866 12.05888 0.467 27.75814 H ? A ? 275 HB3 1
   ATOM 7809 HG2 A ARG A 309 ? 14.91574 17.51031 10.75610 0.467 33.05460 H ? A ? 275 HG2 1
   ATOM 7810 HG3 A ARG A 309 ? 16.30662 18.05313 10.21185 0.467 33.05460 H ? A ? 275 HG3 1
   ATOM 7811 HD2 A ARG A 309 ? 16.58219 15.96268 9.06665 0.467 35.60389 H ? A ? 275 HD2 1
   ATOM 7812 HD3 A ARG A 309 ? 15.08925 15.60459 9.47688 0.467 35.60389 H ? A ? 275 HD3 1
   ATOM 7813 HE A ARG A 309 ? 14.94925 17.86242 8.22361 0.467 37.98439 H ? A ? 275 HE 1
   ATOM 7814 HH11 A ARG A 309 ? 15.88675 14.82275 7.21504 0.467 39.74197 H ? A ? 275 HH11 1
   ATOM 7815 HH12 A ARG A 309 ? 15.49679 15.01882 5.79086 0.467 39.74197 H ? A ? 275 HH12 1
   ATOM 7816 HH21 A ARG A 309 ? 14.37449 18.10816 6.08198 0.467 42.86878 H ? A ? 275 HH21 1
   ATOM 7817 HH22 A ARG A 309 ? 14.58559 17.00005 5.10919 0.467 42.86878 H ? A ? 275 HH22 1
   ATOM 7818 N B ARG A 309 ? 17.71852 18.54508 12.28483 0.533 21.75745 N ? A ? 275 N 1
   ATOM 7819 CA B ARG A 309 ? 16.79244 17.55652 12.83220 0.533 22.35886 C ? A ? 275 CA 1
   ATOM 7820 C B ARG A 309 ? 17.32903 16.91015 14.10486 0.533 23.90711 C ? A ? 275 C 1
   ATOM 7821 O B ARG A 309 ? 16.56883 16.72094 15.05879 0.533 20.95499 O ? A ? 275 O 1
   ATOM 7822 CB B ARG A 309 ? 16.44854 16.50614 11.78099 0.533 23.01323 C ? A ? 275 CB 1
   ATOM 7823 CG B ARG A 309 ? 15.73333 17.12113 10.55008 0.533 27.67189 C ? A ? 275 CG 1
   ATOM 7824 CD B ARG A 309 ? 15.67510 16.16382 9.34698 0.533 29.58967 C ? A ? 275 CD 1
   ATOM 7825 NE B ARG A 309 ? 15.13078 16.85602 8.17721 0.533 31.59126 N ? A ? 275 NE 1
   ATOM 7826 CZ B ARG A 309 ? 15.10792 16.36338 6.94446 0.533 34.60872 C ? A ? 275 CZ 1
   ATOM 7827 NH1 B ARG A 309 ? 15.60794 15.15909 6.65915 0.533 33.04039 N ? A ? 275 NH1 1
   ATOM 7828 NH2 B ARG A 309 ? 14.58681 17.10048 5.96992 0.533 35.65774 N ? A ? 275 NH2 1
   ATOM 7829 H B ARG A 309 ? 18.10436 18.32649 11.54798 0.533 26.10894 H ? A ? 275 H 1
   ATOM 7830 HA B ARG A 309 ? 15.96981 18.01274 13.06894 0.533 26.83064 H ? A ? 275 HA 1
   ATOM 7831 HB2 B ARG A 309 ? 17.26601 16.08252 11.47574 0.533 27.61588 H ? A ? 275 HB2 1
   ATOM 7832 HB3 B ARG A 309 ? 15.85869 15.84413 12.17434 0.533 27.61588 H ? A ? 275 HB3 1
   ATOM 7833 HG2 B ARG A 309 ? 14.82263 17.34796 10.79518 0.533 33.20626 H ? A ? 275 HG2 1
   ATOM 7834 HG3 B ARG A 309 ? 16.21100 17.91885 10.27372 0.533 33.20626 H ? A ? 275 HG3 1
   ATOM 7835 HD2 B ARG A 309 ? 16.56864 15.85138 9.13519 0.533 35.50760 H ? A ? 275 HD2 1
   ATOM 7836 HD3 B ARG A 309 ? 15.10132 15.41046 9.55705 0.533 35.50760 H ? A ? 275 HD3 1
   ATOM 7837 HE B ARG A 309 ? 14.80093 17.64105 8.29771 0.533 37.90952 H ? A ? 275 HE 1
   ATOM 7838 HH11 B ARG A 309 ? 15.95699 14.67983 7.28210 0.533 39.64847 H ? A ? 275 HH11 1
   ATOM 7839 HH12 B ARG A 309 ? 15.58104 14.86245 5.85238 0.533 39.64847 H ? A ? 275 HH12 1
   ATOM 7840 HH21 B ARG A 309 ? 14.27202 17.88183 6.14310 0.533 42.78929 H ? A ? 275 HH21 1
   ATOM 7841 HH22 B ARG A 309 ? 14.56422 16.79632 5.16582 0.533 42.78929 H ? A ? 275 HH22 1
   ATOM 7842 N A ILE A 310 ? 18.76346 16.74740 14.04920 0.467 21.86802 N ? A ? 276 N 1
   ATOM 7843 CA A ILE A 310 ? 19.34968 16.08550 15.20413 0.467 20.54379 C ? A ? 276 CA 1
   ATOM 7844 C A ILE A 310 ? 19.36037 17.04066 16.38776 0.467 22.82426 C ? A ? 276 C 1
   ATOM 7845 O A ILE A 310 ? 19.11894 16.63960 17.52249 0.467 21.46012 O ? A ? 276 O 1
   ATOM 7846 CB A ILE A 310 ? 20.75165 15.53767 14.85651 0.467 21.32640 C ? A ? 276 CB 1
   ATOM 7847 CG1 A ILE A 310 ? 21.06672 14.31365 15.71266 0.467 20.95984 C ? A ? 276 CG1 1
   ATOM 7848 CG2 A ILE A 310 ? 21.81874 16.60003 15.04198 0.467 20.46906 C ? A ? 276 CG2 1
   ATOM 7849 CD1 A ILE A 310 ? 22.31534 13.50083 15.26042 0.467 20.36476 C ? A ? 276 CD1 1
   ATOM 7850 H A ILE A 310 ? 19.32036 16.97560 13.43487 0.467 26.24162 H ? A ? 276 H 1
   ATOM 7851 HA A ILE A 310 ? 18.80695 15.32012 15.45016 0.467 24.65255 H ? A ? 276 HA 1
   ATOM 7852 HB A ILE A 310 ? 20.74623 15.27718 13.92215 0.467 25.59168 H ? A ? 276 HB 1
   ATOM 7853 HG12 A ILE A 310 ? 21.22509 14.60795 16.62326 0.467 25.15181 H ? A ? 276 HG12 1
   ATOM 7854 HG13 A ILE A 310 ? 20.30406 13.71489 15.68542 0.467 25.15181 H ? A ? 276 HG13 1
   ATOM 7855 HG21 A ILE A 310 ? 22.62437 16.32275 14.57833 0.467 24.56287 H ? A ? 276 HG21 1
   ATOM 7856 HG22 A ILE A 310 ? 21.49729 17.43809 14.67427 0.467 24.56287 H ? A ? 276 HG22 1
   ATOM 7857 HG23 A ILE A 310 ? 22.00092 16.70265 15.98918 0.467 24.56287 H ? A ? 276 HG23 1
   ATOM 7858 HD11 A ILE A 310 ? 22.56561 12.88656 15.96819 0.467 24.43771 H ? A ? 276 HD11 1
   ATOM 7859 HD12 A ILE A 310 ? 22.09558 13.00618 14.45548 0.467 24.43771 H ? A ? 276 HD12 1
   ATOM 7860 HD13 A ILE A 310 ? 23.04458 14.11518 15.08241 0.467 24.43771 H ? A ? 276 HD13 1
   ATOM 7861 N B ILE A 310 ? 18.62182 16.58544 14.15209 0.533 21.75821 N ? A ? 276 N 1
   ATOM 7862 CA B ILE A 310 ? 19.14816 15.82961 15.27828 0.533 20.47736 C ? A ? 276 CA 1
   ATOM 7863 C B ILE A 310 ? 19.22647 16.71064 16.51049 0.533 23.16866 C ? A ? 276 C 1
   ATOM 7864 O B ILE A 310 ? 18.87605 16.27977 17.60380 0.533 20.88548 O ? A ? 276 O 1
   ATOM 7865 CB B ILE A 310 ? 20.49600 15.18021 14.89225 0.533 20.55711 C ? A ? 276 CB 1
   ATOM 7866 CG1 B ILE A 310 ? 20.92777 14.16530 15.93657 0.533 20.91414 C ? A ? 276 CG1 1
   ATOM 7867 CG2 B ILE A 310 ? 21.60052 16.20222 14.69376 0.533 20.19645 C ? A ? 276 CG2 1
   ATOM 7868 CD1 B ILE A 310 ? 22.08473 13.26917 15.44628 0.533 20.15019 C ? A ? 276 CD1 1
   ATOM 7869 H B ILE A 310 ? 19.20363 16.78912 13.55242 0.533 26.10986 H ? A ? 276 H 1
   ATOM 7870 HA B ILE A 310 ? 18.54256 15.10415 15.49704 0.533 24.57283 H ? A ? 276 HA 1
   ATOM 7871 HB B ILE A 310 ? 20.34598 14.73297 14.04468 0.533 24.66853 H ? A ? 276 HB 1
   ATOM 7872 HG12 B ILE A 310 ? 21.22642 14.63547 16.73070 0.533 25.09697 H ? A ? 276 HG12 1
   ATOM 7873 HG13 B ILE A 310 ? 20.17464 13.59360 16.15303 0.533 25.09697 H ? A ? 276 HG13 1
   ATOM 7874 HG21 B ILE A 310 ? 22.36814 15.76404 14.29419 0.533 24.23574 H ? A ? 276 HG21 1
   ATOM 7875 HG22 B ILE A 310 ? 21.27879 16.90514 14.10785 0.533 24.23574 H ? A ? 276 HG22 1
   ATOM 7876 HG23 B ILE A 310 ? 21.84404 16.57539 15.55536 0.533 24.23574 H ? A ? 276 HG23 1
   ATOM 7877 HD11 B ILE A 310 ? 22.26123 12.58792 16.11385 0.533 24.18023 H ? A ? 276 HD11 1
   ATOM 7878 HD12 B ILE A 310 ? 21.82848 12.85281 14.60850 0.533 24.18023 H ? A ? 276 HD12 1
   ATOM 7879 HD13 B ILE A 310 ? 22.87468 13.81669 15.31554 0.533 24.18023 H ? A ? 276 HD13 1
   ATOM 7880 N A ASN A 311 ? 19.58234 18.32240 16.14892 0.467 21.78876 N ? A ? 277 N 1
   ATOM 7881 CA A ASN A 311 ? 19.65563 19.24775 17.28143 0.467 23.11934 C ? A ? 277 CA 1
   ATOM 7882 C A ASN A 311 ? 18.27917 19.57116 17.87522 0.467 22.93937 C ? A ? 277 C 1
   ATOM 7883 O A ASN A 311 ? 18.17869 19.97447 19.04425 0.467 22.58061 O ? A ? 277 O 1
   ATOM 7884 CB A ASN A 311 ? 20.31733 20.53592 16.83753 0.467 21.72169 C ? A ? 277 CB 1
   ATOM 7885 CG A ASN A 311 ? 21.82650 20.43135 16.74823 0.467 22.62595 C ? A ? 277 CG 1
   ATOM 7886 OD1 A ASN A 311 ? 22.45564 19.62314 17.43919 0.467 21.73567 O ? A ? 277 OD1 1
   ATOM 7887 ND2 A ASN A 311 ? 22.42031 21.29029 15.91171 0.467 20.06427 N ? A ? 277 ND2 1
   ATOM 7888 H A ASN A 311 ? 19.69079 18.67508 15.37209 0.467 26.14651 H ? A ? 277 H 1
   ATOM 7889 HA A ASN A 311 ? 20.19134 18.83762 17.97835 0.467 27.74320 H ? A ? 277 HA 1
   ATOM 7890 HB2 A ASN A 311 ? 19.98255 20.77495 15.95908 0.467 26.06603 H ? A ? 277 HB2 1
   ATOM 7891 HB3 A ASN A 311 ? 20.10415 21.23497 17.47532 0.467 26.06603 H ? A ? 277 HB3 1
   ATOM 7892 HD21 A ASN A 311 ? 23.27519 21.27860 15.81879 0.467 24.07712 H ? A ? 277 HD21 1
   ATOM 7893 HD22 A ASN A 311 ? 21.94710 21.85408 15.46694 0.467 24.07712 H ? A ? 277 HD22 1
   ATOM 7894 N B ASN A 311 ? 19.62408 17.96257 16.35220 0.533 21.37119 N ? A ? 277 N 1
   ATOM 7895 CA B ASN A 311 ? 19.66051 18.86860 17.49641 0.533 22.55581 C ? A ? 277 CA 1
   ATOM 7896 C B ASN A 311 ? 18.25463 19.21488 17.97501 0.533 23.27233 C ? A ? 277 C 1
   ATOM 7897 O B ASN A 311 ? 18.03575 19.43512 19.17242 0.533 23.33605 O ? A ? 277 O 1
   ATOM 7898 CB B ASN A 311 ? 20.39094 20.15656 17.11476 0.533 21.67585 C ? A ? 277 CB 1
   ATOM 7899 CG B ASN A 311 ? 21.90024 19.97584 17.02854 0.533 21.86168 C ? A ? 277 CG 1
   ATOM 7900 OD1 B ASN A 311 ? 22.48990 19.23474 17.83458 0.533 21.43097 O ? A ? 277 OD1 1
   ATOM 7901 ND2 B ASN A 311 ? 22.53634 20.67618 16.07173 0.533 21.20177 N ? A ? 277 ND2 1
   ATOM 7902 H B ASN A 311 ? 19.87478 18.31124 15.60710 0.533 25.64543 H ? A ? 277 H 1
   ATOM 7903 HA B ASN A 311 ? 20.14136 18.43670 18.21970 0.533 27.06698 H ? A ? 277 HA 1
   ATOM 7904 HB2 B ASN A 311 ? 20.07466 20.45391 16.24733 0.533 26.01103 H ? A ? 277 HB2 1
   ATOM 7905 HB3 B ASN A 311 ? 20.20797 20.83384 17.78463 0.533 26.01103 H ? A ? 277 HB3 1
   ATOM 7906 HD21 B ASN A 311 ? 23.38903 20.60738 15.98354 0.533 25.44212 H ? A ? 277 HD21 1
   ATOM 7907 HD22 B ASN A 311 ? 22.09019 21.19259 15.54840 0.533 25.44212 H ? A ? 277 HD22 1
   ATOM 7908 N A THR A 312 ? 17.21825 19.41234 17.08954 0.467 25.26118 N ? A ? 278 N 1
   ATOM 7909 CA A THR A 312 ? 15.88319 19.72847 17.56759 0.467 26.63236 C ? A ? 278 CA 1
   ATOM 7910 C A THR A 312 ? 15.30411 18.54096 18.31678 0.467 25.88656 C ? A ? 278 C 1
   ATOM 7911 O A THR A 312 ? 14.71552 18.69751 19.38722 0.467 26.01419 O ? A ? 278 O 1
   ATOM 7912 CB A THR A 312 ? 14.97669 20.13883 16.39680 0.467 28.55180 C ? A ? 278 CB 1
   ATOM 7913 OG1 A THR A 312 ? 15.50419 21.34704 15.79599 0.467 30.88367 O ? A ? 278 OG1 1
   ATOM 7914 CG2 A THR A 312 ? 13.55231 20.43115 16.90130 0.467 26.46302 C ? A ? 278 CG2 1
   ATOM 7915 H A THR A 312 ? 17.24666 19.12431 16.27971 0.467 30.31341 H ? A ? 278 H 1
   ATOM 7916 HA A THR A 312 ? 15.92180 20.48784 18.16990 0.467 31.95883 H ? A ? 278 HA 1
   ATOM 7917 HB A THR A 312 ? 14.94001 19.42239 15.74391 0.467 34.26216 H ? A ? 278 HB 1
   ATOM 7918 HG1 A THR A 312 ? 16.32851 21.26303 15.65799 0.467 37.06040 H ? A ? 278 HG1 1
   ATOM 7919 HG21 A THR A 312 ? 13.03942 20.87525 16.20803 0.467 31.75563 H ? A ? 278 HG21 1
   ATOM 7920 HG22 A THR A 312 ? 13.10810 19.60238 17.13947 0.467 31.75563 H ? A ? 278 HG22 1
   ATOM 7921 HG23 A THR A 312 ? 13.58830 21.00485 17.68263 0.467 31.75563 H ? A ? 278 HG23 1
   ATOM 7922 N B THR A 312 ? 17.30043 19.27398 17.03988 0.533 25.19019 N ? A ? 278 N 1
   ATOM 7923 CA B THR A 312 ? 15.91926 19.57530 17.37761 0.533 26.69782 C ? A ? 278 CA 1
   ATOM 7924 C B THR A 312 ? 15.35562 18.47234 18.24291 0.533 25.87313 C ? A ? 278 C 1
   ATOM 7925 O B THR A 312 ? 14.71574 18.73171 19.26234 0.533 25.96063 O ? A ? 278 O 1
   ATOM 7926 CB B THR A 312 ? 15.06992 19.74480 16.10044 0.533 25.65735 C ? A ? 278 CB 1
   ATOM 7927 OG1 B THR A 312 ? 15.40019 20.99920 15.47145 0.533 32.09895 O ? A ? 278 OG1 1
   ATOM 7928 CG2 B THR A 312 ? 13.59427 19.78332 16.45413 0.533 31.20088 C ? A ? 278 CG2 1
   ATOM 7929 H B THR A 312 ? 17.43278 19.14215 16.20041 0.533 30.22823 H ? A ? 278 H 1
   ATOM 7930 HA B THR A 312 ? 15.88167 20.41586 17.86026 0.533 32.03739 H ? A ? 278 HA 1
   ATOM 7931 HB B THR A 312 ? 15.24312 19.00370 15.49905 0.533 30.78882 H ? A ? 278 HB 1
   ATOM 7932 HG1 B THR A 312 ? 16.21885 21.16151 15.56656 0.533 38.51874 H ? A ? 278 HG1 1
   ATOM 7933 HG21 B THR A 312 ? 13.09140 20.19652 15.73490 0.533 37.44106 H ? A ? 278 HG21 1
   ATOM 7934 HG22 B THR A 312 ? 13.26274 18.88236 16.59288 0.533 37.44106 H ? A ? 278 HG22 1
   ATOM 7935 HG23 B THR A 312 ? 13.46112 20.29635 17.26652 0.533 37.44106 H ? A ? 278 HG23 1
   ATOM 7936 N A VAL A 313 ? 15.49242 17.33241 17.80052 0.467 24.22180 N ? A ? 279 N 1
   ATOM 7937 CA A VAL A 313 ? 14.95172 16.17857 18.51209 0.467 20.67425 C ? A ? 279 CA 1
   ATOM 7938 C A VAL A 313 ? 15.79830 15.83690 19.72519 0.467 23.24160 C ? A ? 279 C 1
   ATOM 7939 O A VAL A 313 ? 15.24908 15.46241 20.77392 0.467 22.60438 O ? A ? 279 O 1
   ATOM 7940 CB A VAL A 313 ? 14.80426 14.98261 17.55048 0.467 23.94812 C ? A ? 279 CB 1
   ATOM 7941 CG1 A VAL A 313 ? 14.30052 13.72798 18.24679 0.467 24.96490 C ? A ? 279 CG1 1
   ATOM 7942 CG2 A VAL A 313 ? 13.83170 15.36895 16.40010 0.467 27.77843 C ? A ? 279 CG2 1
   ATOM 7943 H A VAL A 313 ? 15.91197 17.15869 17.07018 0.467 29.06616 H ? A ? 279 H 1
   ATOM 7944 HA A VAL A 313 ? 14.06670 16.40710 18.83676 0.467 24.80910 H ? A ? 279 HA 1
   ATOM 7945 HB A VAL A 313 ? 15.68304 14.77375 17.19690 0.467 28.73774 H ? A ? 279 HB 1
   ATOM 7946 HG11 A VAL A 313 ? 14.09536 13.05626 17.57777 0.467 29.95788 H ? A ? 279 HG11 1
   ATOM 7947 HG12 A VAL A 313 ? 14.99056 13.39976 18.84431 0.467 29.95788 H ? A ? 279 HG12 1
   ATOM 7948 HG13 A VAL A 313 ? 13.50183 13.94631 18.75210 0.467 29.95788 H ? A ? 279 HG13 1
   ATOM 7949 HG21 A VAL A 313 ? 13.69476 14.59654 15.82955 0.467 33.33411 H ? A ? 279 HG21 1
   ATOM 7950 HG22 A VAL A 313 ? 12.98636 15.65156 16.78276 0.467 33.33411 H ? A ? 279 HG22 1
   ATOM 7951 HG23 A VAL A 313 ? 14.22150 16.09412 15.88717 0.467 33.33411 H ? A ? 279 HG23 1
   ATOM 7952 N B VAL A 313 ? 15.62076 17.22699 17.87426 0.533 24.25778 N ? A ? 279 N 1
   ATOM 7953 CA B VAL A 313 ? 15.05950 16.13052 18.64773 0.533 20.40765 C ? A ? 279 CA 1
   ATOM 7954 C B VAL A 313 ? 15.89766 15.79958 19.86687 0.533 23.36707 C ? A ? 279 C 1
   ATOM 7955 O B VAL A 313 ? 15.34067 15.31601 20.87150 0.533 22.47620 O ? A ? 279 O 1
   ATOM 7956 CB B VAL A 313 ? 14.87210 14.91033 17.72321 0.533 23.84345 C ? A ? 279 CB 1
   ATOM 7957 CG1 B VAL A 313 ? 14.26307 13.71224 18.44074 0.533 25.07802 C ? A ? 279 CG1 1
   ATOM 7958 CG2 B VAL A 313 ? 13.98213 15.30468 16.51782 0.533 27.87000 C ? A ? 279 CG2 1
   ATOM 7959 H B VAL A 313 ? 16.10636 16.99675 17.20286 0.533 29.10933 H ? A ? 279 H 1
   ATOM 7960 HA B VAL A 313 ? 14.19263 16.40087 18.98882 0.533 24.48918 H ? A ? 279 HA 1
   ATOM 7961 HB B VAL A 313 ? 15.75112 14.63719 17.41724 0.533 28.61214 H ? A ? 279 HB 1
   ATOM 7962 HG11 B VAL A 313 ? 14.09945 13.00712 17.79504 0.533 30.09362 H ? A ? 279 HG11 1
   ATOM 7963 HG12 B VAL A 313 ? 14.88286 13.40201 19.11936 0.533 30.09362 H ? A ? 279 HG12 1
   ATOM 7964 HG13 B VAL A 313 ? 13.42819 13.98255 18.85402 0.533 30.09362 H ? A ? 279 HG13 1
   ATOM 7965 HG21 B VAL A 313 ? 13.75566 14.50511 16.01752 0.533 33.44400 H ? A ? 279 HG21 1
   ATOM 7966 HG22 B VAL A 313 ? 13.17426 15.72874 16.84711 0.533 33.44400 H ? A ? 279 HG22 1
   ATOM 7967 HG23 B VAL A 313 ? 14.47226 15.92133 15.95177 0.533 33.44400 H ? A ? 279 HG23 1
   ATOM 7968 N A PHE A 314 ? 17.13264 15.94384 19.60318 0.467 21.86611 N ? A ? 280 N 1
   ATOM 7969 CA A PHE A 314 ? 18.07272 15.60082 20.66941 0.467 21.99364 C ? A ? 280 CA 1
   ATOM 7970 C A PHE A 314 ? 18.95236 16.81791 20.97417 0.467 23.65099 C ? A ? 280 C 1
   ATOM 7971 O A PHE A 314 ? 20.17637 16.82919 20.73208 0.467 21.01383 O ? A ? 280 O 1
   ATOM 7972 CB A PHE A 314 ? 18.92505 14.39755 20.29162 0.467 21.24983 C ? A ? 280 CB 1
   ATOM 7973 CG A PHE A 314 ? 18.14930 13.24050 19.73645 0.467 22.38074 C ? A ? 280 CG 1
   ATOM 7974 CD1 A PHE A 314 ? 17.65808 12.24722 20.59115 0.467 21.53097 C ? A ? 280 CD1 1
   ATOM 7975 CD2 A PHE A 314 ? 17.93802 13.11807 18.38922 0.467 22.34976 C ? A ? 280 CD2 1
   ATOM 7976 CE1 A PHE A 314 ? 16.97229 11.17007 20.07699 0.467 24.92831 C ? A ? 280 CE1 1
   ATOM 7977 CE2 A PHE A 314 ? 17.21150 12.05592 17.89179 0.467 25.66533 C ? A ? 280 CE2 1
   ATOM 7978 CZ A PHE A 314 ? 16.75674 11.08445 18.71243 0.467 26.68996 C ? A ? 280 CZ 1
   ATOM 7979 H A PHE A 314 ? 17.52164 16.22168 18.88828 0.467 26.23933 H ? A ? 280 H 1
   ATOM 7980 HA A PHE A 314 ? 17.57362 15.37941 21.47115 0.467 26.39237 H ? A ? 280 HA 1
   ATOM 7981 HB2 A PHE A 314 ? 19.56617 14.67171 19.61732 0.467 25.49979 H ? A ? 280 HB2 1
   ATOM 7982 HB3 A PHE A 314 ? 19.38974 14.08621 21.08411 0.467 25.49979 H ? A ? 280 HB3 1
   ATOM 7983 HD1 A PHE A 314 ? 17.79526 12.31500 21.50847 0.467 25.83716 H ? A ? 280 HD1 1
   ATOM 7984 HD2 A PHE A 314 ? 18.28594 13.75400 17.80660 0.467 26.81972 H ? A ? 280 HD2 1
   ATOM 7985 HE1 A PHE A 314 ? 16.65562 10.50372 20.64321 0.467 29.91397 H ? A ? 280 HE1 1
   ATOM 7986 HE2 A PHE A 314 ? 17.03276 12.00832 16.98037 0.467 30.79839 H ? A ? 280 HE2 1
   ATOM 7987 HZ A PHE A 314 ? 16.29779 10.35643 18.35993 0.467 32.02795 H ? A ? 280 HZ 1
   ATOM 7988 N B PHE A 314 ? 17.22456 16.00768 19.79956 0.533 21.46829 N ? A ? 280 N 1
   ATOM 7989 CA B PHE A 314 ? 18.15754 15.57357 20.83778 0.533 21.98117 C ? A ? 280 CA 1
   ATOM 7990 C B PHE A 314 ? 19.09794 16.71956 21.19061 0.533 23.75992 C ? A ? 280 C 1
   ATOM 7991 O B PHE A 314 ? 20.32167 16.67183 20.92902 0.533 20.73895 O ? A ? 280 O 1
   ATOM 7992 CB B PHE A 314 ? 18.94132 14.35287 20.38346 0.533 21.22208 C ? A ? 280 CB 1
   ATOM 7993 CG B PHE A 314 ? 18.08915 13.22991 19.89479 0.533 22.55287 C ? A ? 280 CG 1
   ATOM 7994 CD1 B PHE A 314 ? 17.44650 12.38950 20.81058 0.533 20.80304 C ? A ? 280 CD1 1
   ATOM 7995 CD2 B PHE A 314 ? 17.94035 12.98579 18.55776 0.533 22.11470 C ? A ? 280 CD2 1
   ATOM 7996 CE1 B PHE A 314 ? 16.69193 11.35595 20.36566 0.533 25.51273 C ? A ? 280 CE1 1
   ATOM 7997 CE2 B PHE A 314 ? 17.14107 11.94353 18.13116 0.533 25.27492 C ? A ? 280 CE2 1
   ATOM 7998 CZ B PHE A 314 ? 16.55444 11.12446 19.02043 0.533 27.20580 C ? A ? 280 CZ 1
   ATOM 7999 H B PHE A 314 ? 17.60995 16.40846 19.14348 0.533 25.76195 H ? A ? 280 H 1
   ATOM 8000 HA B PHE A 314 ? 17.65362 15.34349 21.63403 0.533 26.37741 H ? A ? 280 HA 1
   ATOM 8001 HB2 B PHE A 314 ? 19.52963 14.61383 19.65772 0.533 25.46650 H ? A ? 280 HB2 1
   ATOM 8002 HB3 B PHE A 314 ? 19.46338 14.02281 21.13140 0.533 25.46650 H ? A ? 280 HB3 1
   ATOM 8003 HD1 B PHE A 314 ? 17.53724 12.54026 21.72378 0.533 24.96365 H ? A ? 280 HD1 1
   ATOM 8004 HD2 B PHE A 314 ? 18.37731 13.52154 17.93571 0.533 26.53764 H ? A ? 280 HD2 1
   ATOM 8005 HE1 B PHE A 314 ? 16.26436 10.79976 20.97618 0.533 30.61528 H ? A ? 280 HE1 1
   ATOM 8006 HE2 B PHE A 314 ? 17.00769 11.80737 17.22090 0.533 30.32990 H ? A ? 280 HE2 1
   ATOM 8007 HZ B PHE A 314 ? 16.05411 10.39902 18.72327 0.533 32.64696 H ? A ? 280 HZ 1
   ATOM 8008 N A PRO A 315 ? 18.33787 17.86326 21.54270 0.467 21.48029 N ? A ? 281 N 1
   ATOM 8009 CA A PRO A 315 ? 19.08511 19.11726 21.80794 0.467 22.59560 C ? A ? 281 CA 1
   ATOM 8010 C A PRO A 315 ? 20.17343 18.97510 22.85977 0.467 20.64131 C ? A ? 281 C 1
   ATOM 8011 O A PRO A 315 ? 21.03170 19.84775 22.94262 0.467 20.75947 O ? A ? 281 O 1
   ATOM 8012 CB A PRO A 315 ? 17.97867 20.09940 22.25749 0.467 23.77939 C ? A ? 281 CB 1
   ATOM 8013 CG A PRO A 315 ? 16.82751 19.22780 22.70599 0.467 24.96922 C ? A ? 281 CG 1
   ATOM 8014 CD A PRO A 315 ? 16.90747 17.91448 21.95917 0.467 22.85813 C ? A ? 281 CD 1
   ATOM 8015 HA A PRO A 315 ? 19.48448 19.44975 20.98889 0.467 27.11472 H ? A ? 281 HA 1
   ATOM 8016 HB2 A PRO A 315 ? 18.30306 20.64736 22.98921 0.467 28.53527 H ? A ? 281 HB2 1
   ATOM 8017 HB3 A PRO A 315 ? 17.71634 20.66236 21.51241 0.467 28.53527 H ? A ? 281 HB3 1
   ATOM 8018 HG2 A PRO A 315 ? 16.89921 19.07443 23.66110 0.467 29.96306 H ? A ? 281 HG2 1
   ATOM 8019 HG3 A PRO A 315 ? 15.99199 19.67721 22.50394 0.467 29.96306 H ? A ? 281 HG3 1
   ATOM 8020 HD2 A PRO A 315 ? 16.68763 17.16982 22.54059 0.467 27.42975 H ? A ? 281 HD2 1
   ATOM 8021 HD3 A PRO A 315 ? 16.32031 17.91713 21.18707 0.467 27.42975 H ? A ? 281 HD3 1
   ATOM 8022 N B PRO A 315 ? 18.54013 17.75966 21.83885 0.533 21.02872 N ? A ? 281 N 1
   ATOM 8023 CA B PRO A 315 ? 19.33384 18.98050 22.12393 0.533 22.17801 C ? A ? 281 CA 1
   ATOM 8024 C B PRO A 315 ? 20.37486 18.75513 23.19386 0.533 19.42946 C ? A ? 281 C 1
   ATOM 8025 O B PRO A 315 ? 21.19931 19.62649 23.42068 0.533 18.18784 O ? A ? 281 O 1
   ATOM 8026 CB B PRO A 315 ? 18.26881 19.99511 22.57537 0.533 24.12186 C ? A ? 281 CB 1
   ATOM 8027 CG B PRO A 315 ? 17.18496 19.07489 23.21258 0.533 25.51744 C ? A ? 281 CG 1
   ATOM 8028 CD B PRO A 315 ? 17.13928 17.82398 22.36773 0.533 22.40061 C ? A ? 281 CD 1
   ATOM 8029 HA B PRO A 315 ? 19.75809 19.31811 21.31960 0.533 26.61361 H ? A ? 281 HA 1
   ATOM 8030 HB2 B PRO A 315 ? 18.63959 20.61279 23.22491 0.533 28.94623 H ? A ? 281 HB2 1
   ATOM 8031 HB3 B PRO A 315 ? 17.91927 20.48436 21.81421 0.533 28.94623 H ? A ? 281 HB3 1
   ATOM 8032 HG2 B PRO A 315 ? 17.43500 18.86188 24.12527 0.533 30.62093 H ? A ? 281 HG2 1
   ATOM 8033 HG3 B PRO A 315 ? 16.32678 19.52687 23.20058 0.533 30.62093 H ? A ? 281 HG3 1
   ATOM 8034 HD2 B PRO A 315 ? 16.93139 17.04437 22.90614 0.533 26.88073 H ? A ? 281 HD2 1
   ATOM 8035 HD3 B PRO A 315 ? 16.49582 17.91064 21.64707 0.533 26.88073 H ? A ? 281 HD3 1
   ATOM 8036 N A HIS A 316 ? 20.19662 17.90345 23.63015 0.467 19.37704 N ? A ? 282 N 1
   ATOM 8037 CA A HIS A 316 ? 21.22920 17.69851 24.62969 0.467 18.76326 C ? A ? 282 CA 1
   ATOM 8038 C A HIS A 316 ? 22.43125 16.90271 24.10560 0.467 21.93871 C ? A ? 282 C 1
   ATOM 8039 O A HIS A 316 ? 23.37365 16.66017 24.88634 0.467 20.74779 O ? A ? 282 O 1
   ATOM 8040 CB A HIS A 316 ? 20.62842 16.95610 25.82598 0.467 19.65114 C ? A ? 282 CB 1
   ATOM 8041 CG A HIS A 316 ? 20.08283 15.60681 25.48666 0.467 21.32686 C ? A ? 282 CG 1
   ATOM 8042 ND1 A HIS A 316 ? 19.05707 15.43003 24.58405 0.467 22.75184 N ? A ? 282 ND1 1
   ATOM 8043 CD2 A HIS A 316 ? 20.35688 14.37806 25.98765 0.467 21.57960 C ? A ? 282 CD2 1
   ATOM 8044 CE1 A HIS A 316 ? 18.73323 14.15039 24.53356 0.467 24.22718 C ? A ? 282 CE1 1
   ATOM 8045 NE2 A HIS A 316 ? 19.52568 13.48634 25.35452 0.467 23.08825 N ? A ? 282 NE2 1
   ATOM 8046 H A HIS A 316 ? 19.61625 17.26988 23.59319 0.467 23.25244 H ? A ? 282 H 1
   ATOM 8047 HA A HIS A 316 ? 21.55475 18.56430 24.92178 0.467 22.51591 H ? A ? 282 HA 1
   ATOM 8048 HB2 A HIS A 316 ? 21.31864 16.83595 26.49685 0.467 23.58136 H ? A ? 282 HB2 1
   ATOM 8049 HB3 A HIS A 316 ? 19.90175 17.48632 26.18890 0.467 23.58136 H ? A ? 282 HB3 1
   ATOM 8050 HD2 A HIS A 316 ? 20.98960 14.17611 26.63863 0.467 25.89552 H ? A ? 282 HD2 1
   ATOM 8051 HE1 A HIS A 316 ? 18.06086 13.77998 24.00858 0.467 29.07262 H ? A ? 282 HE1 1
   ATOM 8052 HE2 A HIS A 316 ? 19.52209 12.63462 25.47349 0.467 27.70590 H ? A ? 282 HE2 1
   ATOM 8053 N B HIS A 316 ? 20.37082 17.61986 23.85292 0.533 18.97697 N ? A ? 282 N 1
   ATOM 8054 CA B HIS A 316 ? 21.38877 17.32282 24.83682 0.533 20.03655 C ? A ? 282 CA 1
   ATOM 8055 C B HIS A 316 ? 22.60907 16.60209 24.25755 0.533 21.94137 C ? A ? 282 C 1
   ATOM 8056 O B HIS A 316 ? 23.62113 16.47816 24.97709 0.533 20.49180 O ? A ? 282 O 1
   ATOM 8057 CB B HIS A 316 ? 20.80834 16.41646 25.94683 0.533 18.05892 C ? A ? 282 CB 1
   ATOM 8058 CG B HIS A 316 ? 20.15918 15.14380 25.44877 0.533 21.21228 C ? A ? 282 CG 1
   ATOM 8059 ND1 B HIS A 316 ? 19.17920 15.13616 24.47821 0.533 22.51315 N ? A ? 282 ND1 1
   ATOM 8060 CD2 B HIS A 316 ? 20.28495 13.85028 25.84673 0.533 21.97198 C ? A ? 282 CD2 1
   ATOM 8061 CE1 B HIS A 316 ? 18.73310 13.90449 24.29563 0.533 24.68595 C ? A ? 282 CE1 1
   ATOM 8062 NE2 B HIS A 316 ? 19.39644 13.10035 25.10384 0.533 21.42846 N ? A ? 282 NE2 1
   ATOM 8063 H B HIS A 316 ? 19.78531 16.99857 23.74911 0.533 22.77236 H ? A ? 282 H 1
   ATOM 8064 HA B HIS A 316 ? 21.67586 18.16562 25.22176 0.533 24.04386 H ? A ? 282 HA 1
   ATOM 8065 HB2 B HIS A 316 ? 21.52832 16.16226 26.54508 0.533 21.67071 H ? A ? 282 HB2 1
   ATOM 8066 HB3 B HIS A 316 ? 20.13448 16.91722 26.43269 0.533 21.67071 H ? A ? 282 HB3 1
   ATOM 8067 HD2 B HIS A 316 ? 20.86385 13.52946 26.50008 0.533 26.36638 H ? A ? 282 HD2 1
   ATOM 8068 HE1 B HIS A 316 ? 18.06625 13.64925 23.69975 0.533 29.62314 H ? A ? 282 HE1 1
   ATOM 8069 HE2 B HIS A 316 ? 19.29222 12.24845 25.15874 0.533 25.71415 H ? A ? 282 HE2 1
   ATOM 8070 N A TRP A 317 ? 22.41359 16.44011 22.82541 0.467 20.24694 N ? A ? 283 N 1
   ATOM 8071 CA A TRP A 317 ? 23.42887 15.46883 22.39773 0.467 18.02488 C ? A ? 283 CA 1
   ATOM 8072 C A TRP A 317 ? 24.74049 16.16784 22.03154 0.467 20.26362 C ? A ? 283 C 1
   ATOM 8073 O A TRP A 317 ? 25.83891 15.70518 22.37991 0.467 19.28971 O ? A ? 283 O 1
   ATOM 8074 CB A TRP A 317 ? 22.94522 14.65065 21.19810 0.467 18.51506 C ? A ? 283 CB 1
   ATOM 8075 CG A TRP A 317 ? 22.12627 13.44877 21.52383 0.467 21.91172 C ? A ? 283 CG 1
   ATOM 8076 CD1 A TRP A 317 ? 21.67323 13.06669 22.74847 0.467 21.14670 C ? A ? 283 CD1 1
   ATOM 8077 CD2 A TRP A 317 ? 21.63645 12.49189 20.59610 0.467 21.53591 C ? A ? 283 CD2 1
   ATOM 8078 NE1 A TRP A 317 ? 20.96126 11.87970 22.65027 0.467 23.41800 N ? A ? 283 NE1 1
   ATOM 8079 CE2 A TRP A 317 ? 20.91373 11.52719 21.32609 0.467 20.54355 C ? A ? 283 CE2 1
   ATOM 8080 CE3 A TRP A 317 ? 21.76666 12.33171 19.21327 0.467 22.62643 C ? A ? 283 CE3 1
   ATOM 8081 CZ2 A TRP A 317 ? 20.29985 10.44297 20.71720 0.467 23.65098 C ? A ? 283 CZ2 1
   ATOM 8082 CZ3 A TRP A 317 ? 21.10258 11.25200 18.59691 0.467 22.28898 C ? A ? 283 CZ3 1
   ATOM 8083 CH2 A TRP A 317 ? 20.36826 10.33495 19.37306 0.467 22.37618 C ? A ? 283 CH2 1
   ATOM 8084 H A TRP A 317 ? 21.84602 16.66906 22.22122 0.467 24.29633 H ? A ? 283 H 1
   ATOM 8085 HA A TRP A 317 ? 23.58085 14.85612 23.13420 0.467 21.62985 H ? A ? 283 HA 1
   ATOM 8086 HB2 A TRP A 317 ? 22.40187 15.22551 20.63667 0.467 22.21807 H ? A ? 283 HB2 1
   ATOM 8087 HB3 A TRP A 317 ? 23.72250 14.34424 20.70529 0.467 22.21807 H ? A ? 283 HB3 1
   ATOM 8088 HD1 A TRP A 317 ? 21.81983 13.53441 23.53881 0.467 25.37604 H ? A ? 283 HD1 1
   ATOM 8089 HE1 A TRP A 317 ? 20.61201 11.44293 23.30362 0.467 28.10160 H ? A ? 283 HE1 1
   ATOM 8090 HE3 A TRP A 317 ? 22.27946 12.92376 18.71186 0.467 27.15172 H ? A ? 283 HE3 1
   ATOM 8091 HZ2 A TRP A 317 ? 19.85115 9.80466 21.22329 0.467 28.38118 H ? A ? 283 HZ2 1
   ATOM 8092 HZ3 A TRP A 317 ? 21.14960 11.14490 17.67429 0.467 26.74678 H ? A ? 283 HZ3 1
   ATOM 8093 HH2 A TRP A 317 ? 19.91991 9.63860 18.95000 0.467 26.85142 H ? A ? 283 HH2 1
   ATOM 8094 N B TRP A 317 ? 22.54854 16.11655 22.98644 0.533 20.74048 N ? A ? 283 N 1
   ATOM 8095 CA B TRP A 317 ? 23.59710 15.21224 22.50441 0.533 17.99037 C ? A ? 283 CA 1
   ATOM 8096 C B TRP A 317 ? 24.88566 15.95874 22.13918 0.533 20.37923 C ? A ? 283 C 1
   ATOM 8097 O B TRP A 317 ? 25.99558 15.43647 22.32042 0.533 19.48522 O ? A ? 283 O 1
   ATOM 8098 CB B TRP A 317 ? 23.12992 14.42689 21.27459 0.533 18.51309 C ? A ? 283 CB 1
   ATOM 8099 CG B TRP A 317 ? 22.16309 13.34066 21.49780 0.533 21.82276 C ? A ? 283 CG 1
   ATOM 8100 CD1 B TRP A 317 ? 21.54662 13.01283 22.65966 0.533 21.18860 C ? A ? 283 CD1 1
   ATOM 8101 CD2 B TRP A 317 ? 21.65707 12.46018 20.50572 0.533 21.53223 C ? A ? 283 CD2 1
   ATOM 8102 NE1 B TRP A 317 ? 20.71889 11.91617 22.46598 0.533 23.61602 N ? A ? 283 NE1 1
   ATOM 8103 CE2 B TRP A 317 ? 20.75539 11.58999 21.13436 0.533 20.56336 C ? A ? 283 CE2 1
   ATOM 8104 CE3 B TRP A 317 ? 21.90371 12.29343 19.14134 0.533 22.51998 C ? A ? 283 CE3 1
   ATOM 8105 CZ2 B TRP A 317 ? 20.07480 10.59666 20.44292 0.533 23.00957 C ? A ? 283 CZ2 1
   ATOM 8106 CZ3 B TRP A 317 ? 21.16720 11.30277 18.44092 0.533 22.10522 C ? A ? 283 CZ3 1
   ATOM 8107 CH2 B TRP A 317 ? 20.26880 10.47737 19.12340 0.533 23.01544 C ? A ? 283 CH2 1
   ATOM 8108 H B TRP A 317 ? 21.93049 16.29576 22.41591 0.533 24.88858 H ? A ? 283 H 1
   ATOM 8109 HA B TRP A 317 ? 23.78062 14.58856 23.22431 0.533 21.58845 H ? A ? 283 HA 1
   ATOM 8110 HB2 B TRP A 317 ? 22.71332 15.05250 20.66143 0.533 22.21570 H ? A ? 283 HB2 1
   ATOM 8111 HB3 B TRP A 317 ? 23.91112 14.02739 20.86104 0.533 22.21570 H ? A ? 283 HB3 1
   ATOM 8112 HD1 B TRP A 317 ? 21.66161 13.45776 23.46819 0.533 25.42632 H ? A ? 283 HD1 1
   ATOM 8113 HE1 B TRP A 317 ? 20.26348 11.51238 23.07355 0.533 28.33922 H ? A ? 283 HE1 1
   ATOM 8114 HE3 B TRP A 317 ? 22.53427 12.81797 18.70298 0.533 27.02397 H ? A ? 283 HE3 1
   ATOM 8115 HZ2 B TRP A 317 ? 19.49377 10.02362 20.88893 0.533 27.61149 H ? A ? 283 HZ2 1
   ATOM 8116 HZ3 B TRP A 317 ? 21.28282 11.20228 17.52363 0.533 26.52627 H ? A ? 283 HZ3 1
   ATOM 8117 HH2 B TRP A 317 ? 19.79551 9.83130 18.65066 0.533 27.61853 H ? A ? 283 HH2 1
   ATOM 8118 N A PHE A 318 ? 24.64225 17.28768 21.33670 0.467 19.13461 N ? A ? 284 N 1
   ATOM 8119 CA A PHE A 318 ? 25.79774 18.03997 20.88688 0.467 18.03186 C ? A ? 284 CA 1
   ATOM 8120 C A PHE A 318 ? 25.93571 19.31698 21.71660 0.467 21.83423 C ? A ? 284 C 1
   ATOM 8121 O A PHE A 318 ? 25.06519 19.66639 22.53515 0.467 18.35919 O ? A ? 284 O 1
   ATOM 8122 CB A PHE A 318 ? 25.66302 18.38732 19.40563 0.467 20.06410 C ? A ? 284 CB 1
   ATOM 8123 CG A PHE A 318 ? 25.56958 17.18040 18.49048 0.467 19.44880 C ? A ? 284 CG 1
   ATOM 8124 CD1 A PHE A 318 ? 24.37673 16.51105 18.34620 0.467 18.22977 C ? A ? 284 CD1 1
   ATOM 8125 CD2 A PHE A 318 ? 26.67728 16.74022 17.77292 0.467 18.46537 C ? A ? 284 CD2 1
   ATOM 8126 CE1 A PHE A 318 ? 24.29426 15.39691 17.50248 0.467 19.54877 C ? A ? 284 CE1 1
   ATOM 8127 CE2 A PHE A 318 ? 26.61080 15.65695 16.92536 0.467 16.64374 C ? A ? 284 CE2 1
   ATOM 8128 CZ A PHE A 318 ? 25.45710 14.98113 16.78556 0.467 20.51197 C ? A ? 284 CZ 1
   ATOM 8129 H A PHE A 318 ? 23.89317 17.64212 21.10680 0.467 22.96153 H ? A ? 284 H 1
   ATOM 8130 HA A PHE A 318 ? 26.59929 17.50660 21.00492 0.467 21.63823 H ? A ? 284 HA 1
   ATOM 8131 HB2 A PHE A 318 ? 24.85737 18.91326 19.28228 0.467 24.07692 H ? A ? 284 HB2 1
   ATOM 8132 HB3 A PHE A 318 ? 26.43971 18.90190 19.13570 0.467 24.07692 H ? A ? 284 HB3 1
   ATOM 8133 HD1 A PHE A 318 ? 23.62375 16.79904 18.80987 0.467 21.87572 H ? A ? 284 HD1 1
   ATOM 8134 HD2 A PHE A 318 ? 27.48549 17.19031 17.86838 0.467 22.15844 H ? A ? 284 HD2 1
   ATOM 8135 HE1 A PHE A 318 ? 23.49302 14.93388 17.41017 0.467 23.45852 H ? A ? 284 HE1 1
   ATOM 8136 HE2 A PHE A 318 ? 27.36469 15.39263 16.44924 0.467 19.97249 H ? A ? 284 HE2 1
   ATOM 8137 HZ A PHE A 318 ? 25.41632 14.24263 16.22178 0.467 24.61437 H ? A ? 284 HZ 1
   ATOM 8138 N B PHE A 318 ? 24.76030 17.15852 21.59852 0.533 18.92522 N ? A ? 284 N 1
   ATOM 8139 CA B PHE A 318 ? 25.88713 17.91649 21.08966 0.533 18.08306 C ? A ? 284 CA 1
   ATOM 8140 C B PHE A 318 ? 26.05646 19.21031 21.89453 0.533 21.96178 C ? A ? 284 C 1
   ATOM 8141 O B PHE A 318 ? 25.30760 19.48811 22.84243 0.533 18.08637 O ? A ? 284 O 1
   ATOM 8142 CB B PHE A 318 ? 25.67692 18.23020 19.61541 0.533 19.76869 C ? A ? 284 CB 1
   ATOM 8143 CG B PHE A 318 ? 25.60136 17.00033 18.74262 0.533 19.19877 C ? A ? 284 CG 1
   ATOM 8144 CD1 B PHE A 318 ? 26.76452 16.39390 18.26972 0.533 18.21770 C ? A ? 284 CD1 1
   ATOM 8145 CD2 B PHE A 318 ? 24.38106 16.47801 18.39051 0.533 18.20240 C ? A ? 284 CD2 1
   ATOM 8146 CE1 B PHE A 318 ? 26.72099 15.28617 17.46104 0.533 18.39079 C ? A ? 284 CE1 1
   ATOM 8147 CE2 B PHE A 318 ? 24.31304 15.33174 17.59331 0.533 19.54714 C ? A ? 284 CE2 1
   ATOM 8148 CZ B PHE A 318 ? 25.52483 14.72881 17.13938 0.533 20.51748 C ? A ? 284 CZ 1
   ATOM 8149 H B PHE A 318 ? 24.00791 17.56624 21.51325 0.533 22.71026 H ? A ? 284 H 1
   ATOM 8150 HA B PHE A 318 ? 26.69616 17.39155 21.19359 0.533 21.69968 H ? A ? 284 HA 1
   ATOM 8151 HB2 B PHE A 318 ? 24.84423 18.71745 19.51489 0.533 23.72243 H ? A ? 284 HB2 1
   ATOM 8152 HB3 B PHE A 318 ? 26.41813 18.77179 19.30205 0.533 23.72243 H ? A ? 284 HB3 1
   ATOM 8153 HD1 B PHE A 318 ? 27.59027 16.74901 18.50831 0.533 21.86124 H ? A ? 284 HD1 1
   ATOM 8154 HD2 B PHE A 318 ? 23.59887 16.88744 18.68283 0.533 21.84288 H ? A ? 284 HD2 1
   ATOM 8155 HE1 B PHE A 318 ? 27.50951 14.91748 17.13362 0.533 22.06895 H ? A ? 284 HE1 1
   ATOM 8156 HE2 B PHE A 318 ? 23.48953 14.96687 17.36178 0.533 23.45657 H ? A ? 284 HE2 1
   ATOM 8157 HZ B PHE A 318 ? 25.49529 13.95525 16.62399 0.533 24.62097 H ? A ? 284 HZ 1
   ATOM 8158 N . ALA A 319 ? 27.05259 20.00868 21.52041 1.000 19.48410 N ? A ? 285 N 1
   ATOM 8159 CA . ALA A 319 ? 27.17543 21.32054 22.11178 1.000 20.99450 C ? A ? 285 CA 1
   ATOM 8160 C . ALA A 319 ? 26.12944 22.24001 21.54320 1.000 18.12061 C ? A ? 285 C 1
   ATOM 8161 O . ALA A 319 ? 25.65765 22.07343 20.42201 1.000 22.63017 O ? A ? 285 O 1
   ATOM 8162 CB . ALA A 319 ? 28.51210 21.94884 21.79668 1.000 23.37131 C ? A ? 285 CB 1
   ATOM 8163 HA . ALA A 319 ? 27.07819 21.22361 23.07202 1.000 25.19340 H ? A ? 285 HA 1
   ATOM 8164 HB1 . ALA A 319 ? 28.57930 22.79783 22.26102 1.000 28.04557 H ? A ? 285 HB1 1
   ATOM 8165 HB2 . ALA A 319 ? 29.21848 21.35337 22.09222 1.000 28.04557 H ? A ? 285 HB2 1
   ATOM 8166 HB3 . ALA A 319 ? 28.57707 22.08949 20.83914 1.000 28.04557 H ? A ? 285 HB3 1
   ATOM 8167 H A ALA A 319 ? 27.72998 19.74339 21.06175 0.467 23.38091 H ? A ? 285 H 1
   ATOM 8168 H B ALA A 319 ? 27.65369 19.81135 20.93787 0.533 23.38091 H ? A ? 285 H 1
   ATOM 8169 N A ARG A 320 ? 25.80364 23.28165 22.31443 0.111 19.29423 N ? A ? 286 N 1
   ATOM 8170 CA A ARG A 320 ? 24.93303 24.33599 21.80476 0.111 22.13494 C ? A ? 286 CA 1
   ATOM 8171 C A ARG A 320 ? 25.56796 25.09034 20.64474 0.111 21.33432 C ? A ? 286 C 1
   ATOM 8172 O A ARG A 320 ? 24.84832 25.70705 19.85164 0.111 22.23816 O ? A ? 286 O 1
   ATOM 8173 CB A ARG A 320 ? 24.58105 25.30955 22.93455 0.111 23.28456 C ? A ? 286 CB 1
   ATOM 8174 CG A ARG A 320 ? 23.72952 24.67091 24.01418 0.111 27.77833 C ? A ? 286 CG 1
   ATOM 8175 CD A ARG A 320 ? 23.47815 25.61426 25.19244 0.111 30.83018 C ? A ? 286 CD 1
   ATOM 8176 NE A ARG A 320 ? 22.99201 26.90585 24.75449 0.111 38.94552 N ? A ? 286 NE 1
   ATOM 8177 CZ A ARG A 320 ? 23.66202 28.03912 24.85648 0.111 40.36664 C ? A ? 286 CZ 1
   ATOM 8178 NH1 A ARG A 320 ? 24.87461 28.08367 25.40888 0.111 36.62920 N ? A ? 286 NH1 1
   ATOM 8179 NH2 A ARG A 320 ? 23.08440 29.15565 24.43502 0.111 48.47462 N ? A ? 286 NH2 1
   ATOM 8180 H A ARG A 320 ? 26.07073 23.39734 23.12368 0.111 23.15307 H ? A ? 286 H 1
   ATOM 8181 HA A ARG A 320 ? 24.10895 23.93727 21.48411 0.111 26.56192 H ? A ? 286 HA 1
   ATOM 8182 HB2 A ARG A 320 ? 25.40072 25.62547 23.34594 0.111 27.94147 H ? A ? 286 HB2 1
   ATOM 8183 HB3 A ARG A 320 ? 24.08608 26.05714 22.56439 0.111 27.94147 H ? A ? 286 HB3 1
   ATOM 8184 HG2 A ARG A 320 ? 22.87042 24.42445 23.63722 0.111 33.33399 H ? A ? 286 HG2 1
   ATOM 8185 HG3 A ARG A 320 ? 24.18246 23.88218 24.35129 0.111 33.33399 H ? A ? 286 HG3 1
   ATOM 8186 HD2 A ARG A 320 ? 22.81265 25.22247 25.77938 0.111 36.99622 H ? A ? 286 HD2 1
   ATOM 8187 HD3 A ARG A 320 ? 24.30803 25.75022 25.67588 0.111 36.99622 H ? A ? 286 HD3 1
   ATOM 8188 HE A ARG A 320 ? 22.20839 26.93728 24.40159 0.111 46.73463 H ? A ? 286 HE 1
   ATOM 8189 HH11 A ARG A 320 ? 25.23733 27.36378 25.70854 0.111 43.95504 H ? A ? 286 HH11 1
   ATOM 8190 HH12 A ARG A 320 ? 25.29407 28.83230 25.46556 0.111 43.95504 H ? A ? 286 HH12 1
   ATOM 8191 HH21 A ARG A 320 ? 22.29090 29.13094 24.10435 0.111 58.16954 H ? A ? 286 HH21 1
   ATOM 8192 HH22 A ARG A 320 ? 23.50324 29.90457 24.49232 0.111 58.16954 H ? A ? 286 HH22 1
   ATOM 8193 N B ARG A 320 ? 25.79078 23.25715 22.31679 0.889 19.03892 N ? A ? 286 N 1
   ATOM 8194 CA B ARG A 320 ? 24.88350 24.28891 21.80914 0.889 22.26735 C ? A ? 286 CA 1
   ATOM 8195 C B ARG A 320 ? 25.45363 24.94779 20.56002 0.889 20.65971 C ? A ? 286 C 1
   ATOM 8196 O B ARG A 320 ? 24.69921 25.34276 19.65753 0.889 19.69856 O ? A ? 286 O 1
   ATOM 8197 CB B ARG A 320 ? 24.62078 25.37546 22.89412 0.889 23.26524 C ? A ? 286 CB 1
   ATOM 8198 CG B ARG A 320 ? 23.81392 24.84722 24.06001 0.889 27.19936 C ? A ? 286 CG 1
   ATOM 8199 CD B ARG A 320 ? 23.61039 25.92293 25.19999 0.889 29.20240 C ? A ? 286 CD 1
   ATOM 8200 NE B ARG A 320 ? 23.12240 27.16542 24.61934 0.889 41.09245 N ? A ? 286 NE 1
   ATOM 8201 CZ B ARG A 320 ? 23.54662 28.37549 24.96182 0.889 41.99129 C ? A ? 286 CZ 1
   ATOM 8202 NH1 B ARG A 320 ? 24.44834 28.55435 25.93297 0.889 37.26408 N ? A ? 286 NH1 1
   ATOM 8203 NH2 B ARG A 320 ? 23.01190 29.43032 24.36410 0.889 49.50998 N ? A ? 286 NH2 1
   ATOM 8204 H B ARG A 320 ? 26.06254 23.37787 23.12375 0.889 22.84670 H ? A ? 286 H 1
   ATOM 8205 HA B ARG A 320 ? 24.03509 23.87151 21.59262 0.889 26.72082 H ? A ? 286 HA 1
   ATOM 8206 HB2 B ARG A 320 ? 25.47101 25.69383 23.23566 0.889 27.91829 H ? A ? 286 HB2 1
   ATOM 8207 HB3 B ARG A 320 ? 24.12807 26.10923 22.49448 0.889 27.91829 H ? A ? 286 HB3 1
   ATOM 8208 HG2 B ARG A 320 ? 22.93784 24.57792 23.74243 0.889 32.63923 H ? A ? 286 HG2 1
   ATOM 8209 HG3 B ARG A 320 ? 24.27553 24.08609 24.44536 0.889 32.63923 H ? A ? 286 HG3 1
   ATOM 8210 HD2 B ARG A 320 ? 22.95895 25.60087 25.84247 0.889 35.04288 H ? A ? 286 HD2 1
   ATOM 8211 HD3 B ARG A 320 ? 24.45590 26.09555 25.64294 0.889 35.04288 H ? A ? 286 HD3 1
   ATOM 8212 HE B ARG A 320 ? 22.51644 27.11157 24.01146 0.889 49.31094 H ? A ? 286 HE 1
   ATOM 8213 HH11 B ARG A 320 ? 24.76830 27.87552 26.35300 0.889 44.71690 H ? A ? 286 HH11 1
   ATOM 8214 HH12 B ARG A 320 ? 24.70828 29.34820 26.13751 0.889 44.71690 H ? A ? 286 HH12 1
   ATOM 8215 HH21 B ARG A 320 ? 22.40233 29.32313 23.76699 0.889 59.41198 H ? A ? 286 HH21 1
   ATOM 8216 HH22 B ARG A 320 ? 23.27442 30.22211 24.57328 0.889 59.41198 H ? A ? 286 HH22 1
   ATOM 8217 N A ASN A 321 ? 26.89790 25.05935 20.52869 0.111 23.15020 N ? A ? 287 N 1
   ATOM 8218 CA A ASN A 321 ? 27.55262 25.70795 19.39694 0.111 22.05057 C ? A ? 287 CA 1
   ATOM 8219 C A ASN A 321 ? 27.24683 25.01811 18.07006 0.111 22.47237 C ? A ? 287 C 1
   ATOM 8220 O A ASN A 321 ? 27.37796 25.63953 17.00944 0.111 23.91116 O ? A ? 287 O 1
   ATOM 8221 CB A ASN A 321 ? 29.07121 25.74516 19.60865 0.111 24.16811 C ? A ? 287 CB 1
   ATOM 8222 CG A ASN A 321 ? 29.52035 26.94200 20.41738 0.111 26.11787 C ? A ? 287 CG 1
   ATOM 8223 OD1 A ASN A 321 ? 28.81147 27.94114 20.50683 0.111 25.94967 O ? A ? 287 OD1 1
   ATOM 8224 ND2 A ASN A 321 ? 30.70630 26.84952 21.00722 0.111 24.65204 N ? A ? 287 ND2 1
   ATOM 8225 H A ASN A 321 ? 27.43227 24.67583 21.08272 0.111 27.78024 H ? A ? 287 H 1
   ATOM 8226 HA A ASN A 321 ? 27.22966 26.62118 19.34589 0.111 26.46068 H ? A ? 287 HA 1
   ATOM 8227 HB2 A ASN A 321 ? 29.34404 24.94376 20.08217 0.111 29.00173 H ? A ? 287 HB2 1
   ATOM 8228 HB3 A ASN A 321 ? 29.50991 25.78544 18.74446 0.111 29.00173 H ? A ? 287 HB3 1
   ATOM 8229 HD21 A ASN A 321 ? 31.00468 27.50451 21.47792 0.111 29.58245 H ? A ? 287 HD21 1
   ATOM 8230 HD22 A ASN A 321 ? 31.17606 26.13463 20.91857 0.111 29.58245 H ? A ? 287 HD22 1
   ATOM 8231 N B ASN A 321 ? 26.78513 25.05451 20.48893 0.889 22.84003 N ? A ? 287 N 1
   ATOM 8232 CA B ASN A 321 ? 27.40392 25.66349 19.30380 0.889 21.44016 C ? A ? 287 CA 1
   ATOM 8233 C B ASN A 321 ? 27.07113 24.93345 17.97615 0.889 21.74498 C ? A ? 287 C 1
   ATOM 8234 O B ASN A 321 ? 27.17532 25.51255 16.88119 0.889 23.09482 O ? A ? 287 O 1
   ATOM 8235 CB B ASN A 321 ? 28.95446 25.71020 19.47311 0.889 24.10965 C ? A ? 287 CB 1
   ATOM 8236 CG B ASN A 321 ? 29.43892 26.89186 20.24358 0.889 25.92525 C ? A ? 287 CG 1
   ATOM 8237 OD1 B ASN A 321 ? 28.68643 27.82327 20.46477 0.889 25.91747 O ? A ? 287 OD1 1
   ATOM 8238 ND2 B ASN A 321 ? 30.68393 26.84702 20.70055 0.889 23.74611 N ? A ? 287 ND2 1
   ATOM 8239 H B ASN A 321 ? 27.33714 24.79093 21.09342 0.889 27.40803 H ? A ? 287 H 1
   ATOM 8240 HA B ASN A 321 ? 27.04957 26.56411 19.23884 0.889 25.72819 H ? A ? 287 HA 1
   ATOM 8241 HB2 B ASN A 321 ? 29.24141 24.91219 19.94401 0.889 28.93158 H ? A ? 287 HB2 1
   ATOM 8242 HB3 B ASN A 321 ? 29.36379 25.74206 18.59429 0.889 28.93158 H ? A ? 287 HB3 1
   ATOM 8243 HD21 B ASN A 321 ? 31.00126 27.50833 21.14952 0.889 28.49533 H ? A ? 287 HD21 1
   ATOM 8244 HD22 B ASN A 321 ? 31.17346 26.15666 20.54774 0.889 28.49533 H ? A ? 287 HD22 1
   ATOM 8245 N A PHE A 322 ? 26.87094 23.74240 18.10249 0.111 21.76477 N ? A ? 288 N 1
   ATOM 8246 CA A PHE A 322 ? 26.56326 23.01140 16.88283 0.111 20.55242 C ? A ? 288 CA 1
   ATOM 8247 C A PHE A 322 ? 25.23807 23.44808 16.27181 0.111 21.78886 C ? A ? 288 C 1
   ATOM 8248 O A PHE A 322 ? 25.00868 23.20172 15.08263 0.111 21.72427 O ? A ? 288 O 1
   ATOM 8249 CB A PHE A 322 ? 26.55354 21.51093 17.19018 0.111 20.11265 C ? A ? 288 CB 1
   ATOM 8250 CG A PHE A 322 ? 26.52888 20.63551 15.96872 0.111 21.28898 C ? A ? 288 CG 1
   ATOM 8251 CD1 A PHE A 322 ? 27.55353 20.69761 15.03393 0.111 20.70318 C ? A ? 288 CD1 1
   ATOM 8252 CD2 A PHE A 322 ? 25.50761 19.72864 15.76926 0.111 20.05806 C ? A ? 288 CD2 1
   ATOM 8253 CE1 A PHE A 322 ? 27.53742 19.88318 13.91235 0.111 21.59082 C ? A ? 288 CE1 1
   ATOM 8254 CE2 A PHE A 322 ? 25.48780 18.91127 14.66125 0.111 20.40942 C ? A ? 288 CE2 1
   ATOM 8255 CZ A PHE A 322 ? 26.50421 18.99195 13.72007 0.111 20.79800 C ? A ? 288 CZ 1
   ATOM 8256 H A PHE A 322 ? 26.78658 23.27733 18.82095 0.111 26.11772 H ? A ? 288 H 1
   ATOM 8257 HA A PHE A 322 ? 27.24973 23.17651 16.21770 0.111 24.66291 H ? A ? 288 HA 1
   ATOM 8258 HB2 A PHE A 322 ? 27.35303 21.29174 17.69385 0.111 24.13518 H ? A ? 288 HB2 1
   ATOM 8259 HB3 A PHE A 322 ? 25.76409 21.30645 17.71539 0.111 24.13518 H ? A ? 288 HB3 1
   ATOM 8260 HD1 A PHE A 322 ? 28.25771 21.29154 15.16151 0.111 24.84382 H ? A ? 288 HD1 1
   ATOM 8261 HD2 A PHE A 322 ? 24.82117 19.66862 16.39384 0.111 24.06968 H ? A ? 288 HD2 1
   ATOM 8262 HE1 A PHE A 322 ? 28.22504 19.93835 13.28863 0.111 25.90898 H ? A ? 288 HE1 1
   ATOM 8263 HE2 A PHE A 322 ? 24.79269 18.30473 14.54365 0.111 24.49130 H ? A ? 288 HE2 1
   ATOM 8264 HZ A PHE A 322 ? 26.48823 18.44876 12.96537 0.111 24.95759 H ? A ? 288 HZ 1
   ATOM 8265 N B PHE A 322 ? 26.86556 23.63060 18.03078 0.889 21.75120 N ? A ? 288 N 1
   ATOM 8266 CA B PHE A 322 ? 26.52572 22.86751 16.84760 0.889 20.25544 C ? A ? 288 CA 1
   ATOM 8267 C B PHE A 322 ? 25.24023 23.38369 16.20408 0.889 21.78990 C ? A ? 288 C 1
   ATOM 8268 O B PHE A 322 ? 24.99155 23.09490 15.02310 0.889 21.71140 O ? A ? 288 O 1
   ATOM 8269 CB B PHE A 322 ? 26.38995 21.38838 17.24388 0.889 19.44135 C ? A ? 288 CB 1
   ATOM 8270 CG B PHE A 322 ? 26.37995 20.38840 16.06750 0.889 21.24328 C ? A ? 288 CG 1
   ATOM 8271 CD1 B PHE A 322 ? 27.32921 20.48634 15.02937 0.889 20.83057 C ? A ? 288 CD1 1
   ATOM 8272 CD2 B PHE A 322 ? 25.55747 19.26239 16.07700 0.889 20.04609 C ? A ? 288 CD2 1
   ATOM 8273 CE1 B PHE A 322 ? 27.33332 19.53721 13.97818 0.889 21.98928 C ? A ? 288 CE1 1
   ATOM 8274 CE2 B PHE A 322 ? 25.57610 18.30752 15.10502 0.889 18.41597 C ? A ? 288 CE2 1
   ATOM 8275 CZ B PHE A 322 ? 26.51415 18.44059 13.99470 0.889 21.01263 C ? A ? 288 CZ 1
   ATOM 8276 H B PHE A 322 ? 26.91713 23.15913 18.74817 0.889 26.10144 H ? A ? 288 H 1
   ATOM 8277 HA B PHE A 322 ? 27.22769 22.93647 16.18173 0.889 24.30653 H ? A ? 288 HA 1
   ATOM 8278 HB2 B PHE A 322 ? 27.13785 21.15502 17.81579 0.889 23.32962 H ? A ? 288 HB2 1
   ATOM 8279 HB3 B PHE A 322 ? 25.55586 21.27624 17.72619 0.889 23.32962 H ? A ? 288 HB3 1
   ATOM 8280 HD1 B PHE A 322 ? 27.95372 21.17544 15.03496 0.889 24.99668 H ? A ? 288 HD1 1
   ATOM 8281 HD2 B PHE A 322 ? 24.96394 19.15738 16.78523 0.889 24.05531 H ? A ? 288 HD2 1
   ATOM 8282 HE1 B PHE A 322 ? 27.90777 19.66230 13.25759 0.889 26.38714 H ? A ? 288 HE1 1
   ATOM 8283 HE2 B PHE A 322 ? 24.99830 17.58009 15.14856 0.889 22.09916 H ? A ? 288 HE2 1
   ATOM 8284 HZ B PHE A 322 ? 26.55401 17.80124 13.32050 0.889 25.21515 H ? A ? 288 HZ 1
   ATOM 8285 N A ARG A 323 ? 24.36038 24.07961 17.05761 0.111 21.91009 N ? A ? 289 N 1
   ATOM 8286 CA A ARG A 323 ? 23.09767 24.57671 16.52148 0.111 24.32578 C ? A ? 289 CA 1
   ATOM 8287 C A ARG A 323 ? 23.30846 25.74407 15.57196 0.111 27.39641 C ? A ? 289 C 1
   ATOM 8288 O A ARG A 323 ? 22.39878 26.07600 14.80240 0.111 24.90823 O ? A ? 289 O 1
   ATOM 8289 CB A ARG A 323 ? 22.16841 24.99049 17.66543 0.111 24.01835 C ? A ? 289 CB 1
   ATOM 8290 CG A ARG A 323 ? 21.93495 23.89025 18.69682 0.111 25.70412 C ? A ? 289 CG 1
   ATOM 8291 CD A ARG A 323 ? 21.08502 24.40357 19.84877 0.111 26.07646 C ? A ? 289 CD 1
   ATOM 8292 NE A ARG A 323 ? 21.09013 23.49250 20.98792 0.111 27.80998 N ? A ? 289 NE 1
   ATOM 8293 CZ A ARG A 323 ? 20.46979 23.72722 22.13631 0.111 26.89865 C ? A ? 289 CZ 1
   ATOM 8294 NH1 A ARG A 323 ? 19.77806 24.83783 22.33101 0.111 27.93397 N ? A ? 289 NH1 1
   ATOM 8295 NH2 A ARG A 323 ? 20.55391 22.82837 23.11680 0.111 26.81485 N ? A ? 289 NH2 1
   ATOM 8296 H A ARG A 323 ? 24.47384 24.23020 17.89669 0.111 26.29211 H ? A ? 289 H 1
   ATOM 8297 HA A ARG A 323 ? 22.65970 23.86443 16.02981 0.111 29.19094 H ? A ? 289 HA 1
   ATOM 8298 HB2 A ARG A 323 ? 22.55940 25.74960 18.12562 0.111 28.82202 H ? A ? 289 HB2 1
   ATOM 8299 HB3 A ARG A 323 ? 21.30662 25.23570 17.29384 0.111 28.82202 H ? A ? 289 HB3 1
   ATOM 8300 HG2 A ARG A 323 ? 21.47155 23.14743 18.27923 0.111 30.84494 H ? A ? 289 HG2 1
   ATOM 8301 HG3 A ARG A 323 ? 22.78716 23.59235 19.05164 0.111 30.84494 H ? A ? 289 HG3 1
   ATOM 8302 HD2 A ARG A 323 ? 21.43357 25.25901 20.14483 0.111 31.29176 H ? A ? 289 HD2 1
   ATOM 8303 HD3 A ARG A 323 ? 20.16860 24.50504 19.54749 0.111 31.29176 H ? A ? 289 HD3 1
   ATOM 8304 HE A ARG A 323 ? 21.52419 22.75422 20.90964 0.111 33.37198 H ? A ? 289 HE 1
   ATOM 8305 HH11 A ARG A 323 ? 19.72375 25.42578 21.70574 0.111 33.52077 H ? A ? 289 HH11 1
   ATOM 8306 HH12 A ARG A 323 ? 19.38265 24.97191 23.08286 0.111 33.52077 H ? A ? 289 HH12 1
   ATOM 8307 HH21 A ARG A 323 ? 21.00652 22.10639 23.00062 0.111 32.17782 H ? A ? 289 HH21 1
   ATOM 8308 HH22 A ARG A 323 ? 20.15558 22.97035 23.86565 0.111 32.17782 H ? A ? 289 HH22 1
   ATOM 8309 N B ARG A 323 ? 24.38381 24.07902 16.97251 0.889 22.05138 N ? A ? 289 N 1
   ATOM 8310 CA B ARG A 323 ? 23.10888 24.55507 16.43636 0.889 24.22623 C ? A ? 289 CA 1
   ATOM 8311 C B ARG A 323 ? 23.29950 25.74591 15.54169 0.889 27.43052 C ? A ? 289 C 1
   ATOM 8312 O B ARG A 323 ? 22.35358 26.10642 14.81831 0.889 24.78437 O ? A ? 289 O 1
   ATOM 8313 CB B ARG A 323 ? 22.13005 24.89886 17.57425 0.889 23.42105 C ? A ? 289 CB 1
   ATOM 8314 CG B ARG A 323 ? 21.91643 23.71215 18.52961 0.889 25.89173 C ? A ? 289 CG 1
   ATOM 8315 CD B ARG A 323 ? 21.05347 24.21134 19.65256 0.889 25.60001 C ? A ? 289 CD 1
   ATOM 8316 NE B ARG A 323 ? 21.11489 23.31703 20.79663 0.889 28.29294 N ? A ? 289 NE 1
   ATOM 8317 CZ B ARG A 323 ? 20.52482 23.56798 21.95791 0.889 26.34591 C ? A ? 289 CZ 1
   ATOM 8318 NH1 B ARG A 323 ? 19.89721 24.70651 22.16170 0.889 27.35430 N ? A ? 289 NH1 1
   ATOM 8319 NH2 B ARG A 323 ? 20.58357 22.65846 22.94151 0.889 25.57146 N ? A ? 289 NH2 1
   ATOM 8320 H B ARG A 323 ? 24.52100 24.28286 17.79666 0.889 26.46166 H ? A ? 289 H 1
   ATOM 8321 HA B ARG A 323 ? 22.69564 23.84460 15.92121 0.889 29.07147 H ? A ? 289 HA 1
   ATOM 8322 HB2 B ARG A 323 ? 22.48607 25.64116 18.08722 0.889 28.10526 H ? A ? 289 HB2 1
   ATOM 8323 HB3 B ARG A 323 ? 21.27122 25.14036 17.19350 0.889 28.10526 H ? A ? 289 HB3 1
   ATOM 8324 HG2 B ARG A 323 ? 21.46561 22.98522 18.07218 0.889 31.07008 H ? A ? 289 HG2 1
   ATOM 8325 HG3 B ARG A 323 ? 22.76540 23.40510 18.88437 0.889 31.07008 H ? A ? 289 HG3 1
   ATOM 8326 HD2 B ARG A 323 ? 21.36178 25.08777 19.93136 0.889 30.72001 H ? A ? 289 HD2 1
   ATOM 8327 HD3 B ARG A 323 ? 20.13236 24.26348 19.35301 0.889 30.72001 H ? A ? 289 HD3 1
   ATOM 8328 HE B ARG A 323 ? 21.55835 22.58457 20.71627 0.889 33.95153 H ? A ? 289 HE 1
   ATOM 8329 HH11 B ARG A 323 ? 19.86625 25.29805 21.53823 0.889 32.82516 H ? A ? 289 HH11 1
   ATOM 8330 HH12 B ARG A 323 ? 19.51800 24.85903 22.91837 0.889 32.82516 H ? A ? 289 HH12 1
   ATOM 8331 HH21 B ARG A 323 ? 21.00208 21.91746 22.81755 0.889 30.68575 H ? A ? 289 HH21 1
   ATOM 8332 HH22 B ARG A 323 ? 20.20275 22.81616 23.69630 0.889 30.68575 H ? A ? 289 HH22 1
   ATOM 8333 N . ARG A 324 ? 24.47171 26.38487 15.63346 1.000 26.69671 N ? A ? 290 N 1
   ATOM 8334 CA . ARG A 324 ? 24.84379 27.37662 14.64326 1.000 26.32371 C ? A ? 290 CA 1
   ATOM 8335 C . ARG A 324 ? 24.72022 26.82858 13.23152 1.000 26.70914 C ? A ? 290 C 1
   ATOM 8336 O . ARG A 324 ? 24.46600 27.58752 12.31474 1.000 25.80942 O ? A ? 290 O 1
   ATOM 8337 CB . ARG A 324 ? 26.27573 27.81151 14.91298 1.000 28.41351 C ? A ? 290 CB 1
   ATOM 8338 CG . ARG A 324 ? 26.80942 28.86796 13.94031 1.000 44.75312 C ? A ? 290 CG 1
   ATOM 8339 CD . ARG A 324 ? 28.30238 29.11127 14.17478 1.000 52.74328 C ? A ? 290 CD 1
   ATOM 8340 NE . ARG A 324 ? 28.52650 29.64417 15.52233 1.000 45.37738 N ? A ? 290 NE 1
   ATOM 8341 CZ . ARG A 324 ? 28.93822 28.98897 16.60375 1.000 58.62343 C ? A ? 290 CZ 1
   ATOM 8342 NH1 . ARG A 324 ? 29.24696 27.69623 16.59042 1.000 32.87877 N ? A ? 290 NH1 1
   ATOM 8343 NH2 . ARG A 324 ? 29.04079 29.67929 17.76055 1.000 65.95959 N ? A ? 290 NH2 1
   ATOM 8344 HA . ARG A 324 ? 24.25878 28.14736 14.71116 1.000 31.58846 H ? A ? 290 HA 1
   ATOM 8345 HB2 . ARG A 324 ? 26.32241 28.18527 15.80686 1.000 34.09621 H ? A ? 290 HB2 1
   ATOM 8346 HB3 . ARG A 324 ? 26.85260 27.03442 14.84777 1.000 34.09621 H ? A ? 290 HB3 1
   ATOM 8347 HG2 . ARG A 324 ? 26.68625 28.56133 13.02833 1.000 53.70374 H ? A ? 290 HG2 1
   ATOM 8348 HG3 . ARG A 324 ? 26.33556 29.70335 14.07630 1.000 53.70374 H ? A ? 290 HG3 1
   ATOM 8349 HD2 . ARG A 324 ? 28.78607 28.27498 14.08781 1.000 63.29194 H ? A ? 290 HD2 1
   ATOM 8350 HD3 . ARG A 324 ? 28.63284 29.75444 13.52823 1.000 63.29194 H ? A ? 290 HD3 1
   ATOM 8351 HE . ARG A 324 ? 28.37274 30.48393 15.62607 1.000 54.45285 H ? A ? 290 HE 1
   ATOM 8352 HH11 . ARG A 324 ? 29.18410 27.24664 15.86000 1.000 39.45452 H ? A ? 290 HH11 1
   ATOM 8353 HH12 . ARG A 324 ? 29.50958 27.30939 17.31221 1.000 39.45452 H ? A ? 290 HH12 1
   ATOM 8354 HH21 . ARG A 324 ? 28.84244 30.51585 17.78112 1.000 79.15150 H ? A ? 290 HH21 1
   ATOM 8355 HH22 . ARG A 324 ? 29.30443 29.28216 18.47636 1.000 79.15150 H ? A ? 290 HH22 1
   ATOM 8356 H A ARG A 324 ? 25.06484 26.26062 16.24368 0.111 32.03605 H ? A ? 290 H 1
   ATOM 8357 H B ARG A 324 ? 25.05495 26.25881 16.25277 0.889 32.03605 H ? A ? 290 H 1
   ATOM 8358 N A TYR A 325 ? 24.92368 25.53382 13.03118 0.475 24.24069 N ? A ? 291 N 1
   ATOM 8359 CA A TYR A 325 ? 24.92083 24.93888 11.70405 0.475 23.95709 C ? A ? 291 CA 1
   ATOM 8360 C A TYR A 325 ? 23.56988 24.34438 11.34040 0.475 24.74269 C ? A ? 291 C 1
   ATOM 8361 O A TYR A 325 ? 23.46141 23.67068 10.31269 0.475 25.15233 O ? A ? 291 O 1
   ATOM 8362 CB A TYR A 325 ? 26.08590 23.92939 11.62313 0.475 24.63135 C ? A ? 291 CB 1
   ATOM 8363 CG A TYR A 325 ? 27.39972 24.65079 11.97322 0.475 24.96236 C ? A ? 291 CG 1
   ATOM 8364 CD1 A TYR A 325 ? 28.03439 25.45526 11.04756 0.475 23.75968 C ? A ? 291 CD1 1
   ATOM 8365 CD2 A TYR A 325 ? 27.95457 24.54510 13.24175 0.475 24.25194 C ? A ? 291 CD2 1
   ATOM 8366 CE1 A TYR A 325 ? 29.19267 26.12978 11.35583 0.475 26.59786 C ? A ? 291 CE1 1
   ATOM 8367 CE2 A TYR A 325 ? 29.11177 25.23172 13.57402 0.475 25.95696 C ? A ? 291 CE2 1
   ATOM 8368 CZ A TYR A 325 ? 29.73666 26.00492 12.61878 0.475 26.59415 C ? A ? 291 CZ 1
   ATOM 8369 OH A TYR A 325 ? 30.89736 26.67594 12.92537 0.475 27.65370 O ? A ? 291 OH 1
   ATOM 8370 H A TYR A 325 ? 25.06867 24.96788 13.66229 0.475 29.08883 H ? A ? 291 H 1
   ATOM 8371 HA A TYR A 325 ? 25.08760 25.60479 11.01874 0.475 28.74851 H ? A ? 291 HA 1
   ATOM 8372 HB2 A TYR A 325 ? 25.94270 23.20871 12.25638 0.475 29.55762 H ? A ? 291 HB2 1
   ATOM 8373 HB3 A TYR A 325 ? 26.15141 23.57247 10.72356 0.475 29.55762 H ? A ? 291 HB3 1
   ATOM 8374 HD1 A TYR A 325 ? 27.67032 25.54295 10.19629 0.475 28.51161 H ? A ? 291 HD1 1
   ATOM 8375 HD2 A TYR A 325 ? 27.54352 24.00548 13.87795 0.475 29.10232 H ? A ? 291 HD2 1
   ATOM 8376 HE1 A TYR A 325 ? 29.60638 26.66594 10.71843 0.475 31.91743 H ? A ? 291 HE1 1
   ATOM 8377 HE2 A TYR A 325 ? 29.46329 25.17147 14.43291 0.475 31.14835 H ? A ? 291 HE2 1
   ATOM 8378 HH A TYR A 325 ? 31.25781 26.33224 13.60179 0.475 33.18443 H ? A ? 291 HH 1
   ATOM 8379 N B TYR A 325 ? 24.88478 25.52150 13.04468 0.525 24.24583 N ? A ? 291 N 1
   ATOM 8380 CA B TYR A 325 ? 24.86188 24.88562 11.73687 0.525 23.92382 C ? A ? 291 CA 1
   ATOM 8381 C B TYR A 325 ? 23.50177 24.30844 11.37880 0.525 24.80374 C ? A ? 291 C 1
   ATOM 8382 O B TYR A 325 ? 23.38828 23.64859 10.33986 0.525 25.14867 O ? A ? 291 O 1
   ATOM 8383 CB B TYR A 325 ? 25.98793 23.81832 11.69700 0.525 24.51885 C ? A ? 291 CB 1
   ATOM 8384 CG B TYR A 325 ? 27.30102 24.45956 12.16040 0.525 25.19780 C ? A ? 291 CG 1
   ATOM 8385 CD1 B TYR A 325 ? 27.98968 25.32226 11.34048 0.525 23.70015 C ? A ? 291 CD1 1
   ATOM 8386 CD2 B TYR A 325 ? 27.79230 24.23680 13.43485 0.525 23.46064 C ? A ? 291 CD2 1
   ATOM 8387 CE1 B TYR A 325 ? 29.14520 25.93232 11.74989 0.525 27.13226 C ? A ? 291 CE1 1
   ATOM 8388 CE2 B TYR A 325 ? 28.94032 24.86739 13.87308 0.525 25.16371 C ? A ? 291 CE2 1
   ATOM 8389 CZ B TYR A 325 ? 29.63691 25.69010 13.00333 0.525 26.63384 C ? A ? 291 CZ 1
   ATOM 8390 OH B TYR A 325 ? 30.80403 26.32098 13.39673 0.525 28.52815 O ? A ? 291 OH 1
   ATOM 8391 H B TYR A 325 ? 25.01601 24.96374 13.68599 0.525 29.09500 H ? A ? 291 H 1
   ATOM 8392 HA B TYR A 325 ? 25.05166 25.53071 11.03777 0.525 28.70859 H ? A ? 291 HA 1
   ATOM 8393 HB2 B TYR A 325 ? 25.76785 23.08412 12.29148 0.525 29.42262 H ? A ? 291 HB2 1
   ATOM 8394 HB3 B TYR A 325 ? 26.09923 23.48979 10.79114 0.525 29.42262 H ? A ? 291 HB3 1
   ATOM 8395 HD1 B TYR A 325 ? 27.66276 25.49558 10.48726 0.525 28.44019 H ? A ? 291 HD1 1
   ATOM 8396 HD2 B TYR A 325 ? 27.34321 23.65443 14.00412 0.525 28.15277 H ? A ? 291 HD2 1
   ATOM 8397 HE1 B TYR A 325 ? 29.59500 26.51038 11.17680 0.525 32.55871 H ? A ? 291 HE1 1
   ATOM 8398 HE2 B TYR A 325 ? 29.24260 24.74088 14.74343 0.525 30.19645 H ? A ? 291 HE2 1
   ATOM 8399 HH B TYR A 325 ? 31.26166 25.80531 13.87658 0.525 34.23378 H ? A ? 291 HH 1
   ATOM 8400 N A ASP A 326 ? 22.54176 24.52752 12.17111 0.475 27.64883 N ? A ? 292 N 1
   ATOM 8401 CA A ASP A 326 ? 21.19496 24.13702 11.74434 0.475 25.63624 C ? A ? 292 CA 1
   ATOM 8402 C A ASP A 326 ? 20.87273 24.78445 10.39962 0.475 26.86051 C ? A ? 292 C 1
   ATOM 8403 O A ASP A 326 ? 20.90857 26.01452 10.27815 0.475 26.97667 O ? A ? 292 O 1
   ATOM 8404 CB A ASP A 326 ? 20.17151 24.59774 12.78318 0.475 27.11582 C ? A ? 292 CB 1
   ATOM 8405 CG A ASP A 326 ? 20.23359 23.81233 14.04139 0.475 27.87789 C ? A ? 292 CG 1
   ATOM 8406 OD1 A ASP A 326 ? 20.94537 22.77255 14.07552 0.475 25.03236 O ? A ? 292 OD1 1
   ATOM 8407 OD2 A ASP A 326 ? 19.56253 24.21367 15.01280 0.475 29.53568 O ? A ? 292 OD2 1
   ATOM 8408 H A ASP A 326 ? 22.59494 24.86444 12.96058 0.475 33.17860 H ? A ? 292 H 1
   ATOM 8409 HA A ASP A 326 ? 21.14700 23.17151 11.66433 0.475 30.76349 H ? A ? 292 HA 1
   ATOM 8410 HB2 A ASP A 326 ? 20.34027 25.52758 13.00187 0.475 32.53899 H ? A ? 292 HB2 1
   ATOM 8411 HB3 A ASP A 326 ? 19.28021 24.50048 12.41303 0.475 32.53899 H ? A ? 292 HB3 1
   ATOM 8412 N B ASP A 326 ? 22.48445 24.43874 12.23646 0.525 27.59290 N ? A ? 292 N 1
   ATOM 8413 CA B ASP A 326 ? 21.15044 24.00500 11.80789 0.525 25.45366 C ? A ? 292 CA 1
   ATOM 8414 C B ASP A 326 ? 20.80753 24.64521 10.45571 0.525 26.81043 C ? A ? 292 C 1
   ATOM 8415 O B ASP A 326 ? 20.77869 25.87784 10.33790 0.525 26.76370 O ? A ? 292 O 1
   ATOM 8416 CB B ASP A 326 ? 20.10850 24.40876 12.85832 0.525 27.15120 C ? A ? 292 CB 1
   ATOM 8417 CG B ASP A 326 ? 20.22955 23.63003 14.15619 0.525 28.01851 C ? A ? 292 CG 1
   ATOM 8418 OD1 B ASP A 326 ? 21.14711 22.76918 14.29780 0.525 24.90321 O ? A ? 292 OD1 1
   ATOM 8419 OD2 B ASP A 326 ? 19.36366 23.84356 15.05714 0.525 28.87613 O ? A ? 292 OD2 1
   ATOM 8420 H B ASP A 326 ? 22.53789 24.75936 13.03267 0.525 33.11148 H ? A ? 292 H 1
   ATOM 8421 HA B ASP A 326 ? 21.13323 23.03911 11.72032 0.525 30.54439 H ? A ? 292 HA 1
   ATOM 8422 HB2 B ASP A 326 ? 20.21944 25.35003 13.06476 0.525 32.58144 H ? A ? 292 HB2 1
   ATOM 8423 HB3 B ASP A 326 ? 19.22194 24.25039 12.49801 0.525 32.58144 H ? A ? 292 HB3 1
   ATOM 8424 N A ASP A 327 ? 20.53684 23.97562 9.39598 0.475 26.52520 N ? A ? 293 N 1
   ATOM 8425 CA A ASP A 327 ? 20.22537 24.48066 8.05436 0.475 33.27674 C ? A ? 293 CA 1
   ATOM 8426 C A ASP A 327 ? 21.34889 25.32891 7.45799 0.475 31.28248 C ? A ? 293 C 1
   ATOM 8427 O A ASP A 327 ? 21.11512 26.14636 6.55161 0.475 30.60071 O ? A ? 293 O 1
   ATOM 8428 CB A ASP A 327 ? 18.91370 25.28098 8.07264 0.475 32.72596 C ? A ? 293 CB 1
   ATOM 8429 CG A ASP A 327 ? 17.70755 24.41958 8.42010 0.475 33.32944 C ? A ? 293 CG 1
   ATOM 8430 OD1 A ASP A 327 ? 17.43724 23.44989 7.69676 0.475 38.03151 O ? A ? 293 OD1 1
   ATOM 8431 OD2 A ASP A 327 ? 17.02985 24.70806 9.44169 0.475 36.13696 O ? A ? 293 OD2 1
   ATOM 8432 H A ASP A 327 ? 20.48138 23.12031 9.46653 0.475 31.83024 H ? A ? 293 H 1
   ATOM 8433 HA A ASP A 327 ? 20.11665 23.71698 7.46625 0.475 39.93208 H ? A ? 293 HA 1
   ATOM 8434 HB2 A ASP A 327 ? 18.98150 25.98503 8.73643 0.475 39.27115 H ? A ? 293 HB2 1
   ATOM 8435 HB3 A ASP A 327 ? 18.76530 25.66590 7.19473 0.475 39.27115 H ? A ? 293 HB3 1
   ATOM 8436 N B ASP A 327 ? 20.53811 23.81417 9.44116 0.525 26.35823 N ? A ? 293 N 1
   ATOM 8437 CA B ASP A 327 ? 20.26880 24.28575 8.07163 0.525 33.34265 C ? A ? 293 CA 1
   ATOM 8438 C B ASP A 327 ? 21.30121 25.30573 7.60353 0.525 31.08416 C ? A ? 293 C 1
   ATOM 8439 O B ASP A 327 ? 21.01509 26.18168 6.77291 0.525 30.91550 O ? A ? 293 O 1
   ATOM 8440 CB B ASP A 327 ? 18.84149 24.83146 7.95860 0.525 32.95253 C ? A ? 293 CB 1
   ATOM 8441 CG B ASP A 327 ? 17.81292 23.71685 8.00146 0.525 35.03010 C ? A ? 293 CG 1
   ATOM 8442 OD1 B ASP A 327 ? 18.18488 22.51103 7.79348 0.525 34.59255 O ? A ? 293 OD1 1
   ATOM 8443 OD2 B ASP A 327 ? 16.63534 24.00953 8.24077 0.525 36.60598 O ? A ? 293 OD2 1
   ATOM 8444 H B ASP A 327 ? 20.50446 22.95842 9.51964 0.525 31.62988 H ? A ? 293 H 1
   ATOM 8445 HA B ASP A 327 ? 20.34530 23.53120 7.46690 0.525 40.01118 H ? A ? 293 HA 1
   ATOM 8446 HB2 B ASP A 327 ? 18.66909 25.43410 8.69888 0.525 39.54304 H ? A ? 293 HB2 1
   ATOM 8447 HB3 B ASP A 327 ? 18.74450 25.30369 7.11688 0.525 39.54304 H ? A ? 293 HB3 1
   ATOM 8448 N A HIS A 328 ? 22.58134 25.13078 7.91088 0.475 29.25508 N ? A ? 294 N 1
   ATOM 8449 CA A HIS A 328 ? 23.72513 25.84969 7.36981 0.475 27.53284 C ? A ? 294 CA 1
   ATOM 8450 C A HIS A 328 ? 24.97016 24.95453 7.37841 0.475 26.73160 C ? A ? 294 C 1
   ATOM 8451 O A HIS A 328 ? 26.05078 25.36034 7.81070 0.475 26.35618 O ? A ? 294 O 1
   ATOM 8452 CB A HIS A 328 ? 23.95679 27.14936 8.14524 0.475 34.70586 C ? A ? 294 CB 1
   ATOM 8453 CG A HIS A 328 ? 22.95837 28.23027 7.82479 0.475 44.81695 C ? A ? 294 CG 1
   ATOM 8454 ND1 A HIS A 328 ? 22.86146 28.81616 6.57698 0.475 46.27688 N ? A ? 294 ND1 1
   ATOM 8455 CD2 A HIS A 328 ? 21.99683 28.81329 8.58734 0.475 48.99954 C ? A ? 294 CD2 1
   ATOM 8456 CE1 A HIS A 328 ? 21.88367 29.70855 6.58753 0.475 52.68727 C ? A ? 294 CE1 1
   ATOM 8457 NE2 A HIS A 328 ? 21.34376 29.72782 7.79490 0.475 46.20238 N ? A ? 294 NE2 1
   ATOM 8458 H A HIS A 328 ? 22.78263 24.57844 8.53858 0.475 35.10610 H ? A ? 294 H 1
   ATOM 8459 HA A HIS A 328 ? 23.53844 26.07276 6.44445 0.475 33.03941 H ? A ? 294 HA 1
   ATOM 8460 HB2 A HIS A 328 ? 23.89581 26.96149 9.09492 0.475 41.64703 H ? A ? 294 HB2 1
   ATOM 8461 HB3 A HIS A 328 ? 24.83986 27.48818 7.93011 0.475 41.64703 H ? A ? 294 HB3 1
   ATOM 8462 HD1 A HIS A 328 ? 23.35823 28.63027 5.90002 0.475 55.53226 H ? A ? 294 HD1 1
   ATOM 8463 HD2 A HIS A 328 ? 21.81412 28.62808 9.48021 0.475 58.79945 H ? A ? 294 HD2 1
   ATOM 8464 HE1 A HIS A 328 ? 21.62044 30.23396 5.86672 0.475 63.22473 H ? A ? 294 HE1 1
   ATOM 8465 N B HIS A 328 ? 22.53501 25.13697 8.08274 0.525 29.30447 N ? A ? 294 N 1
   ATOM 8466 CA B HIS A 328 ? 23.66989 25.93780 7.65591 0.525 27.34126 C ? A ? 294 CA 1
   ATOM 8467 C B HIS A 328 ? 24.94678 25.08708 7.64713 0.525 26.91779 C ? A ? 294 C 1
   ATOM 8468 O B HIS A 328 ? 26.02435 25.54446 8.04138 0.525 26.00412 O ? A ? 294 O 1
   ATOM 8469 CB B HIS A 328 ? 23.84552 27.17083 8.55313 0.525 34.02924 C ? A ? 294 CB 1
   ATOM 8470 CG B HIS A 328 ? 22.89543 28.29072 8.23311 0.525 45.27891 C ? A ? 294 CG 1
   ATOM 8471 ND1 B HIS A 328 ? 21.96593 28.77294 9.13605 0.525 49.08470 N ? A ? 294 ND1 1
   ATOM 8472 CD2 B HIS A 328 ? 22.71076 29.00231 7.09284 0.525 47.54533 C ? A ? 294 CD2 1
   ATOM 8473 CE1 B HIS A 328 ? 21.25493 29.73213 8.56731 0.525 46.12075 C ? A ? 294 CE1 1
   ATOM 8474 NE2 B HIS A 328 ? 21.68209 29.88588 7.32597 0.525 51.17784 N ? A ? 294 NE2 1
   ATOM 8475 H B HIS A 328 ? 22.74165 24.54667 8.67303 0.525 35.16536 H ? A ? 294 H 1
   ATOM 8476 HA B HIS A 328 ? 23.51227 26.24273 6.74868 0.525 32.80951 H ? A ? 294 HA 1
   ATOM 8477 HB2 B HIS A 328 ? 23.69598 26.90972 9.47528 0.525 40.83509 H ? A ? 294 HB2 1
   ATOM 8478 HB3 B HIS A 328 ? 24.74851 27.50859 8.44622 0.525 40.83509 H ? A ? 294 HB3 1
   ATOM 8479 HD2 B HIS A 328 ? 23.19009 28.91009 6.30124 0.525 57.05439 H ? A ? 294 HD2 1
   ATOM 8480 HE1 B HIS A 328 ? 20.57123 30.21581 8.97169 0.525 55.34490 H ? A ? 294 HE1 1
   ATOM 8481 HE2 B HIS A 328 ? 21.36769 30.44771 6.75580 0.525 61.41341 H ? A ? 294 HE2 1
   ATOM 8482 N A GLU A 329 ? 24.82606 23.71792 6.88593 0.475 24.17450 N ? A ? 295 N 1
   ATOM 8483 CA A GLU A 329 ? 25.92454 22.76304 6.89476 0.475 23.62997 C ? A ? 295 CA 1
   ATOM 8484 C A GLU A 329 ? 27.07083 23.25665 6.02851 0.475 26.85061 C ? A ? 295 C 1
   ATOM 8485 O A GLU A 329 ? 28.23417 22.96061 6.30607 0.475 26.80772 O ? A ? 295 O 1
   ATOM 8486 CB A GLU A 329 ? 25.44008 21.43040 6.36543 0.475 24.74945 C ? A ? 295 CB 1
   ATOM 8487 CG A GLU A 329 ? 24.45345 20.67251 7.23839 0.475 25.16069 C ? A ? 295 CG 1
   ATOM 8488 CD A GLU A 329 ? 23.00825 21.01635 6.95949 0.475 26.68652 C ? A ? 295 CD 1
   ATOM 8489 OE1 A GLU A 329 ? 22.72363 22.08306 6.37432 0.475 26.45673 O ? A ? 295 OE1 1
   ATOM 8490 OE2 A GLU A 329 ? 22.16848 20.20073 7.32653 0.475 25.88558 O ? A ? 295 OE2 1
   ATOM 8491 H A GLU A 329 ? 24.09975 23.41181 6.54188 0.475 29.00940 H ? A ? 295 H 1
   ATOM 8492 HA A GLU A 329 ? 26.23975 22.64430 7.80440 0.475 28.35597 H ? A ? 295 HA 1
   ATOM 8493 HB2 A GLU A 329 ? 25.00460 21.58541 5.51265 0.475 29.69934 H ? A ? 295 HB2 1
   ATOM 8494 HB3 A GLU A 329 ? 26.21216 20.85588 6.24409 0.475 29.69934 H ? A ? 295 HB3 1
   ATOM 8495 HG2 A GLU A 329 ? 24.56650 19.72145 7.08475 0.475 30.19282 H ? A ? 295 HG2 1
   ATOM 8496 HG3 A GLU A 329 ? 24.63356 20.88209 8.16819 0.475 30.19282 H ? A ? 295 HG3 1
   ATOM 8497 N B GLU A 329 ? 24.82804 23.82061 7.22934 0.525 24.25819 N ? A ? 295 N 1
   ATOM 8498 CA B GLU A 329 ? 25.95264 22.90137 7.25677 0.525 22.92696 C ? A ? 295 CA 1
   ATOM 8499 C B GLU A 329 ? 27.05707 23.41362 6.36339 0.525 27.47935 C ? A ? 295 C 1
   ATOM 8500 O B GLU A 329 ? 28.22904 23.11448 6.59640 0.525 26.61947 O ? A ? 295 O 1
   ATOM 8501 CB B GLU A 329 ? 25.48038 21.53652 6.81268 0.525 23.94897 C ? A ? 295 CB 1
   ATOM 8502 CG B GLU A 329 ? 24.64106 20.75045 7.87427 0.525 26.31206 C ? A ? 295 CG 1
   ATOM 8503 CD B GLU A 329 ? 23.11105 20.82795 7.69051 0.525 24.55397 C ? A ? 295 CD 1
   ATOM 8504 OE1 B GLU A 329 ? 22.63122 21.80978 7.06568 0.525 27.94978 O ? A ? 295 OE1 1
   ATOM 8505 OE2 B GLU A 329 ? 22.40378 19.89661 8.17557 0.525 24.08037 O ? A ? 295 OE2 1
   ATOM 8506 H B GLU A 329 ? 24.10193 23.47407 6.92559 0.525 29.10983 H ? A ? 295 H 1
   ATOM 8507 HA B GLU A 329 ? 26.30646 22.81286 8.15559 0.525 27.51235 H ? A ? 295 HA 1
   ATOM 8508 HB2 B GLU A 329 ? 24.92496 21.64502 6.02488 0.525 28.73876 H ? A ? 295 HB2 1
   ATOM 8509 HB3 B GLU A 329 ? 26.25771 20.99712 6.59884 0.525 28.73876 H ? A ? 295 HB3 1
   ATOM 8510 HG2 B GLU A 329 ? 24.89081 19.81417 7.83053 0.525 31.57447 H ? A ? 295 HG2 1
   ATOM 8511 HG3 B GLU A 329 ? 24.84559 21.10768 8.75259 0.525 31.57447 H ? A ? 295 HG3 1
   ATOM 8512 N A GLU A 330 ? 26.75687 24.03848 4.99601 0.475 28.10231 N ? A ? 296 N 1
   ATOM 8513 CA A GLU A 330 ? 27.79191 24.65411 4.15695 0.475 28.41774 C ? A ? 296 CA 1
   ATOM 8514 C A GLU A 330 ? 28.86254 25.39593 4.97164 0.475 28.24126 C ? A ? 296 C 1
   ATOM 8515 O A GLU A 330 ? 30.03983 25.46044 4.55852 0.475 27.74868 O ? A ? 296 O 1
   ATOM 8516 CB A GLU A 330 ? 27.14681 25.63465 3.13926 0.475 37.57132 C ? A ? 296 CB 1
   ATOM 8517 CG A GLU A 330 ? 25.76238 26.22434 3.58593 0.475 42.30819 C ? A ? 296 CG 1
   ATOM 8518 CD A GLU A 330 ? 25.82603 27.69812 3.90101 0.475 49.27966 C ? A ? 296 CD 1
   ATOM 8519 OE1 A GLU A 330 ? 26.61907 28.41070 3.22908 0.475 59.81188 O ? A ? 296 OE1 1
   ATOM 8520 OE2 A GLU A 330 ? 25.08697 28.14097 4.81843 0.475 39.75582 O ? A ? 296 OE2 1
   ATOM 8521 H A GLU A 330 ? 25.95341 24.23063 4.75698 0.475 33.72277 H ? A ? 296 H 1
   ATOM 8522 HA A GLU A 330 ? 28.23320 23.94054 3.67015 0.475 34.10128 H ? A ? 296 HA 1
   ATOM 8523 HB2 A GLU A 330 ? 27.75207 26.38037 3.00338 0.475 45.08559 H ? A ? 296 HB2 1
   ATOM 8524 HB3 A GLU A 330 ? 27.00776 25.16356 2.30282 0.475 45.08559 H ? A ? 296 HB3 1
   ATOM 8525 HG2 A GLU A 330 ? 25.12017 26.09883 2.86989 0.475 50.76983 H ? A ? 296 HG2 1
   ATOM 8526 HG3 A GLU A 330 ? 25.46444 25.76028 4.38391 0.475 50.76983 H ? A ? 296 HG3 1
   ATOM 8527 N B GLU A 330 ? 26.69668 24.25124 5.39017 0.525 25.92131 N ? A ? 296 N 1
   ATOM 8528 CA B GLU A 330 ? 27.64440 24.99620 4.55206 0.525 28.71866 C ? A ? 296 CA 1
   ATOM 8529 C B GLU A 330 ? 28.73799 25.73377 5.34413 0.525 27.69049 C ? A ? 296 C 1
   ATOM 8530 O B GLU A 330 ? 29.87991 25.89196 4.87735 0.525 29.66760 O ? A ? 296 O 1
   ATOM 8531 CB B GLU A 330 ? 26.84481 26.01576 3.67407 0.525 39.89837 C ? A ? 296 CB 1
   ATOM 8532 CG B GLU A 330 ? 25.46103 26.53995 4.33361 0.525 36.47036 C ? A ? 296 CG 1
   ATOM 8533 CD B GLU A 330 ? 24.44461 27.01934 3.31917 0.525 47.85649 C ? A ? 296 CD 1
   ATOM 8534 OE1 B GLU A 330 ? 24.41208 26.46730 2.18740 0.525 56.69081 O ? A ? 296 OE1 1
   ATOM 8535 OE2 B GLU A 330 ? 23.67598 27.96719 3.62968 0.525 50.35901 O ? A ? 296 OE2 1
   ATOM 8536 H B GLU A 330 ? 25.87745 24.41376 5.18511 0.525 31.10557 H ? A ? 296 H 1
   ATOM 8537 HA B GLU A 330 ? 28.11465 24.35538 3.99607 0.525 34.46240 H ? A ? 296 HA 1
   ATOM 8538 HB2 B GLU A 330 ? 27.40507 26.79165 3.51594 0.525 47.87804 H ? A ? 296 HB2 1
   ATOM 8539 HB3 B GLU A 330 ? 26.62335 25.58920 2.83151 0.525 47.87804 H ? A ? 296 HB3 1
   ATOM 8540 HG2 B GLU A 330 ? 25.05879 25.81301 4.83426 0.525 43.76443 H ? A ? 296 HG2 1
   ATOM 8541 HG3 B GLU A 330 ? 25.65913 27.28150 4.92670 0.525 43.76443 H ? A ? 296 HG3 1
   ATOM 8542 N A ALA A 331 ? 28.47049 25.99073 6.10824 0.475 27.54748 N ? A ? 297 N 1
   ATOM 8543 CA A ALA A 331 ? 29.38378 26.77000 6.93725 0.475 23.27497 C ? A ? 297 CA 1
   ATOM 8544 C A ALA A 331 ? 30.19901 25.91737 7.90361 0.475 24.28176 C ? A ? 297 C 1
   ATOM 8545 O A ALA A 331 ? 31.06917 26.45202 8.58140 0.475 22.50510 O ? A ? 297 O 1
   ATOM 8546 CB A ALA A 331 ? 28.59706 27.81732 7.74275 0.475 30.58065 C ? A ? 297 CB 1
   ATOM 8547 H A ALA A 331 ? 27.66966 25.95391 6.41958 0.475 33.05697 H ? A ? 297 H 1
   ATOM 8548 HA A ALA A 331 ? 30.00345 27.23170 6.35095 0.475 27.92996 H ? A ? 297 HA 1
   ATOM 8549 HB1 A ALA A 331 ? 29.21555 28.32121 8.29453 0.475 36.69678 H ? A ? 297 HB1 1
   ATOM 8550 HB2 A ALA A 331 ? 28.14234 28.41305 7.12694 0.475 36.69678 H ? A ? 297 HB2 1
   ATOM 8551 HB3 A ALA A 331 ? 27.94860 27.36295 8.30306 0.475 36.69678 H ? A ? 297 HB3 1
   ATOM 8552 N B ALA A 331 ? 28.41476 26.17679 6.55919 0.525 27.40609 N ? A ? 297 N 1
   ATOM 8553 CA B ALA A 331 ? 29.36079 26.92872 7.38063 0.525 23.83677 C ? A ? 297 CA 1
   ATOM 8554 C B ALA A 331 ? 30.19619 26.04049 8.30568 0.525 23.69049 C ? A ? 297 C 1
   ATOM 8555 O B ALA A 331 ? 31.04597 26.54852 9.04336 0.525 23.09299 O ? A ? 297 O 1
   ATOM 8556 CB B ALA A 331 ? 28.60049 27.96982 8.23521 0.525 29.76038 C ? A ? 297 CB 1
   ATOM 8557 H B ALA A 331 ? 27.64914 26.05332 6.93093 0.525 32.88731 H ? A ? 297 H 1
   ATOM 8558 HA B ALA A 331 ? 29.97031 27.39840 6.79005 0.525 28.60413 H ? A ? 297 HA 1
   ATOM 8559 HB1 B ALA A 331 ? 29.23878 28.46251 8.77441 0.525 35.71246 H ? A ? 297 HB1 1
   ATOM 8560 HB2 B ALA A 331 ? 28.12706 28.57729 7.64551 0.525 35.71246 H ? A ? 297 HB2 1
   ATOM 8561 HB3 B ALA A 331 ? 27.96993 27.50736 8.80916 0.525 35.71246 H ? A ? 297 HB3 1
   ATOM 8562 N A LEU A 332 ? 29.94621 24.62093 8.00188 0.475 24.85250 N ? A ? 298 N 1
   ATOM 8563 CA A LEU A 332 ? 30.71969 23.79285 8.92283 0.475 23.96535 C ? A ? 298 CA 1
   ATOM 8564 C A LEU A 332 ? 32.19976 23.88674 8.59514 0.475 25.67141 C ? A ? 298 C 1
   ATOM 8565 O A LEU A 332 ? 32.57365 23.72314 7.43386 0.475 25.92071 O ? A ? 298 O 1
   ATOM 8566 CB A LEU A 332 ? 30.26616 22.34013 8.86099 0.475 24.72457 C ? A ? 298 CB 1
   ATOM 8567 CG A LEU A 332 ? 28.99889 22.05184 9.67830 0.475 23.77072 C ? A ? 298 CG 1
   ATOM 8568 CD1 A LEU A 332 ? 28.33386 20.73812 9.22973 0.475 25.23045 C ? A ? 298 CD1 1
   ATOM 8569 CD2 A LEU A 332 ? 29.32969 22.04055 11.16338 0.475 26.27923 C ? A ? 298 CD2 1
   ATOM 8570 H A LEU A 332 ? 29.34339 24.19993 7.55583 0.475 29.82300 H ? A ? 298 H 1
   ATOM 8571 HA A LEU A 332 ? 30.57960 24.11579 9.82670 0.475 28.75842 H ? A ? 298 HA 1
   ATOM 8572 HB2 A LEU A 332 ? 30.08161 22.11095 7.93670 0.475 29.66948 H ? A ? 298 HB2 1
   ATOM 8573 HB3 A LEU A 332 ? 30.97661 21.77747 9.20681 0.475 29.66948 H ? A ? 298 HB3 1
   ATOM 8574 HG A LEU A 332 ? 28.34951 22.75575 9.52428 0.475 28.52487 H ? A ? 298 HG 1
   ATOM 8575 HD11 A LEU A 332 ? 27.54553 20.58171 9.77286 0.475 30.27654 H ? A ? 298 HD11 1
   ATOM 8576 HD12 A LEU A 332 ? 28.08244 20.81419 8.29598 0.475 30.27654 H ? A ? 298 HD12 1
   ATOM 8577 HD13 A LEU A 332 ? 28.96427 20.00986 9.34428 0.475 30.27654 H ? A ? 298 HD13 1
   ATOM 8578 HD21 A LEU A 332 ? 28.53759 21.78478 11.66143 0.475 31.53508 H ? A ? 298 HD21 1
   ATOM 8579 HD22 A LEU A 332 ? 30.04173 21.40158 11.32346 0.475 31.53508 H ? A ? 298 HD22 1
   ATOM 8580 HD23 A LEU A 332 ? 29.61574 22.92825 11.42996 0.475 31.53508 H ? A ? 298 HD23 1
   ATOM 8581 N B LEU A 332 ? 29.93690 24.74409 8.35538 0.525 24.88818 N ? A ? 298 N 1
   ATOM 8582 CA B LEU A 332 ? 30.76322 23.88772 9.19764 0.525 24.71882 C ? A ? 298 CA 1
   ATOM 8583 C B LEU A 332 ? 32.20921 23.98094 8.74313 0.525 25.45474 C ? A ? 298 C 1
   ATOM 8584 O B LEU A 332 ? 32.47765 23.86634 7.54606 0.525 25.80971 O ? A ? 298 O 1
   ATOM 8585 CB B LEU A 332 ? 30.31842 22.43565 9.15059 0.525 24.55547 C ? A ? 298 CB 1
   ATOM 8586 CG B LEU A 332 ? 29.20066 22.06278 10.11515 0.525 23.37238 C ? A ? 298 CG 1
   ATOM 8587 CD1 B LEU A 332 ? 28.60367 20.67079 9.73030 0.525 24.39507 C ? A ? 298 CD1 1
   ATOM 8588 CD2 B LEU A 332 ? 29.71218 22.07192 11.56378 0.525 25.97900 C ? A ? 298 CD2 1
   ATOM 8589 H B LEU A 332 ? 29.30835 24.34434 7.92559 0.525 29.86581 H ? A ? 298 H 1
   ATOM 8590 HA B LEU A 332 ? 30.67907 24.19019 10.11542 0.525 29.66259 H ? A ? 298 HA 1
   ATOM 8591 HB2 B LEU A 332 ? 30.00357 22.24237 8.25370 0.525 29.46656 H ? A ? 298 HB2 1
   ATOM 8592 HB3 B LEU A 332 ? 31.08207 21.87610 9.36190 0.525 29.46656 H ? A ? 298 HB3 1
   ATOM 8593 HG B LEU A 332 ? 28.48830 22.71855 10.05673 0.525 28.04686 H ? A ? 298 HG 1
   ATOM 8594 HD11 B LEU A 332 ? 27.91021 20.43758 10.36718 0.525 29.27409 H ? A ? 298 HD11 1
   ATOM 8595 HD12 B LEU A 332 ? 28.22841 20.72405 8.83742 0.525 29.27409 H ? A ? 298 HD12 1
   ATOM 8596 HD13 B LEU A 332 ? 29.31047 20.00685 9.75299 0.525 29.27409 H ? A ? 298 HD13 1
   ATOM 8597 HD21 B LEU A 332 ? 29.00765 21.75332 12.14947 0.525 31.17479 H ? A ? 298 HD21 1
   ATOM 8598 HD22 B LEU A 332 ? 30.48534 21.48985 11.62936 0.525 31.17479 H ? A ? 298 HD22 1
   ATOM 8599 HD23 B LEU A 332 ? 29.95897 22.97823 11.80583 0.525 31.17479 H ? A ? 298 HD23 1
   ATOM 8600 N A PRO A 333 ? 33.07323 24.10833 9.58283 0.475 24.15225 N ? A ? 299 N 1
   ATOM 8601 CA A PRO A 333 ? 34.52094 24.17435 9.31386 0.475 27.12893 C ? A ? 299 CA 1
   ATOM 8602 C A PRO A 333 ? 35.21048 22.81487 9.33157 0.475 27.70747 C ? A ? 299 C 1
   ATOM 8603 O A PRO A 333 ? 36.43486 22.73918 9.11855 0.475 24.63305 O ? A ? 299 O 1
   ATOM 8604 CB A PRO A 333 ? 35.03582 25.06252 10.46499 0.475 25.94037 C ? A ? 299 CB 1
   ATOM 8605 CG A PRO A 333 ? 34.06432 24.75909 11.59104 0.475 27.55300 C ? A ? 299 CG 1
   ATOM 8606 CD A PRO A 333 ? 32.73844 24.56613 10.95046 0.475 24.47598 C ? A ? 299 CD 1
   ATOM 8607 HA A PRO A 333 ? 34.69355 24.61495 8.46711 0.475 32.55472 H ? A ? 299 HA 1
   ATOM 8608 HB2 A PRO A 333 ? 35.94297 24.81514 10.70329 0.475 31.12844 H ? A ? 299 HB2 1
   ATOM 8609 HB3 A PRO A 333 ? 35.00293 25.99810 10.21102 0.475 31.12844 H ? A ? 299 HB3 1
   ATOM 8610 HG2 A PRO A 333 ? 34.34218 23.95274 12.05308 0.475 33.06360 H ? A ? 299 HG2 1
   ATOM 8611 HG3 A PRO A 333 ? 34.04012 25.50493 12.21074 0.475 33.06360 H ? A ? 299 HG3 1
   ATOM 8612 HD2 A PRO A 333 ? 32.22367 23.89264 11.42198 0.475 29.37118 H ? A ? 299 HD2 1
   ATOM 8613 HD3 A PRO A 333 ? 32.24551 25.40107 10.92240 0.475 29.37118 H ? A ? 299 HD3 1
   ATOM 8614 N B PRO A 333 ? 33.16764 24.13759 9.65887 0.525 24.30317 N ? A ? 299 N 1
   ATOM 8615 CA B PRO A 333 ? 34.58057 24.20273 9.22897 0.525 27.09816 C ? A ? 299 CA 1
   ATOM 8616 C B PRO A 333 ? 35.19015 22.82674 9.00599 0.525 27.02703 C ? A ? 299 C 1
   ATOM 8617 O B PRO A 333 ? 36.28443 22.72448 8.42465 0.525 25.96150 O ? A ? 299 O 1
   ATOM 8618 CB B PRO A 333 ? 35.27027 24.93288 10.39847 0.525 26.04345 C ? A ? 299 CB 1
   ATOM 8619 CG B PRO A 333 ? 34.39954 24.58993 11.59180 0.525 28.03780 C ? A ? 299 CG 1
   ATOM 8620 CD B PRO A 333 ? 32.99840 24.52589 11.07710 0.525 24.07152 C ? A ? 299 CD 1
   ATOM 8621 HA B PRO A 333 ? 34.67594 24.73930 8.42653 0.525 32.51779 H ? A ? 299 HA 1
   ATOM 8622 HB2 B PRO A 333 ? 36.17461 24.60199 10.51504 0.525 31.25214 H ? A ? 299 HB2 1
   ATOM 8623 HB3 B PRO A 333 ? 35.28523 25.88906 10.23599 0.525 31.25214 H ? A ? 299 HB3 1
   ATOM 8624 HG2 B PRO A 333 ? 34.66984 23.73306 11.95733 0.525 33.64536 H ? A ? 299 HG2 1
   ATOM 8625 HG3 B PRO A 333 ? 34.48520 25.28070 12.26738 0.525 33.64536 H ? A ? 299 HG3 1
   ATOM 8626 HD2 B PRO A 333 ? 32.48513 23.85795 11.55805 0.525 28.88582 H ? A ? 299 HD2 1
   ATOM 8627 HD3 B PRO A 333 ? 32.56572 25.39115 11.14789 0.525 28.88582 H ? A ? 299 HD3 1
   ATOM 8628 N A VAL A 334 ? 34.46160 21.76415 9.67857 0.475 27.37809 N ? A ? 300 N 1
   ATOM 8629 CA A VAL A 334 ? 34.93646 20.38896 9.62028 0.475 26.49304 C ? A ? 300 CA 1
   ATOM 8630 C A VAL A 334 ? 33.78587 19.53618 9.11334 0.475 25.23117 C ? A ? 300 C 1
   ATOM 8631 O A VAL A 334 ? 32.62800 19.97092 9.08548 0.475 26.65363 O ? A ? 300 O 1
   ATOM 8632 CB A VAL A 334 ? 35.42366 19.87999 10.98965 0.475 24.79291 C ? A ? 300 CB 1
   ATOM 8633 CG1 A VAL A 334 ? 36.66909 20.60146 11.42377 0.475 27.39062 C ? A ? 300 CG1 1
   ATOM 8634 CG2 A VAL A 334 ? 34.28707 20.05839 12.04177 0.475 25.31663 C ? A ? 300 CG2 1
   ATOM 8635 H A VAL A 334 ? 33.65122 21.83041 9.95873 0.475 32.85371 H ? A ? 300 H 1
   ATOM 8636 HA A VAL A 334 ? 35.67901 20.32041 8.99994 0.475 31.79165 H ? A ? 300 HA 1
   ATOM 8637 HB A VAL A 334 ? 35.64621 18.93842 10.92024 0.475 29.75149 H ? A ? 300 HB 1
   ATOM 8638 HG11 A VAL A 334 ? 36.94608 20.26089 12.28875 0.475 32.86875 H ? A ? 300 HG11 1
   ATOM 8639 HG12 A VAL A 334 ? 37.36769 20.44777 10.76861 0.475 32.86875 H ? A ? 300 HG12 1
   ATOM 8640 HG13 A VAL A 334 ? 36.47837 21.55038 11.48753 0.475 32.86875 H ? A ? 300 HG13 1
   ATOM 8641 HG21 A VAL A 334 ? 34.60673 19.75619 12.90629 0.475 30.37996 H ? A ? 300 HG21 1
   ATOM 8642 HG22 A VAL A 334 ? 34.04419 20.99634 12.08830 0.475 30.37996 H ? A ? 300 HG22 1
   ATOM 8643 HG23 A VAL A 334 ? 33.51962 19.53105 11.77007 0.475 30.37996 H ? A ? 300 HG23 1
   ATOM 8644 N B VAL A 334 ? 34.54012 21.77680 9.51244 0.525 27.57867 N ? A ? 300 N 1
   ATOM 8645 CA B VAL A 334 ? 34.97299 20.40184 9.31348 0.525 27.12026 C ? A ? 300 CA 1
   ATOM 8646 C B VAL A 334 ? 33.79011 19.62681 8.76203 0.525 24.54668 C ? A ? 300 C 1
   ATOM 8647 O B VAL A 334 ? 32.65901 20.11571 8.73202 0.525 27.16035 O ? A ? 300 O 1
   ATOM 8648 CB B VAL A 334 ? 35.48672 19.75628 10.61324 0.525 24.12353 C ? A ? 300 CB 1
   ATOM 8649 CG1 B VAL A 334 ? 36.72005 20.48546 11.12660 0.525 27.68858 C ? A ? 300 CG1 1
   ATOM 8650 CG2 B VAL A 334 ? 34.36601 19.77577 11.69581 0.525 26.41996 C ? A ? 300 CG2 1
   ATOM 8651 H B VAL A 334 ? 33.82620 21.84278 9.98738 0.525 33.09440 H ? A ? 300 H 1
   ATOM 8652 HA B VAL A 334 ? 35.69489 20.37559 8.66612 0.525 32.54431 H ? A ? 300 HA 1
   ATOM 8653 HB B VAL A 334 ? 35.73321 18.83618 10.43003 0.525 28.94823 H ? A ? 300 HB 1
   ATOM 8654 HG11 B VAL A 334 ? 37.03238 20.04791 11.93399 0.525 33.22630 H ? A ? 300 HG11 1
   ATOM 8655 HG12 B VAL A 334 ? 37.41057 20.45581 10.44601 0.525 33.22630 H ? A ? 300 HG12 1
   ATOM 8656 HG13 B VAL A 334 ? 36.48492 21.40659 11.31935 0.525 33.22630 H ? A ? 300 HG13 1
   ATOM 8657 HG21 B VAL A 334 ? 34.74563 19.51065 12.54816 0.525 31.70395 H ? A ? 300 HG21 1
   ATOM 8658 HG22 B VAL A 334 ? 34.00426 20.67352 11.75974 0.525 31.70395 H ? A ? 300 HG22 1
   ATOM 8659 HG23 B VAL A 334 ? 33.66678 19.15499 11.43771 0.525 31.70395 H ? A ? 300 HG23 1
   ATOM 8660 N A ASP A 335 ? 34.09799 18.29258 8.75115 0.475 21.93471 N ? A ? 301 N 1
   ATOM 8661 CA A ASP A 335 ? 33.01572 17.32782 8.57688 0.475 23.57336 C ? A ? 301 CA 1
   ATOM 8662 C A ASP A 335 ? 33.50658 15.94604 8.97789 0.475 21.73141 C ? A ? 301 C 1
   ATOM 8663 O A ASP A 335 ? 34.68055 15.75618 9.31132 0.475 21.10258 O ? A ? 301 O 1
   ATOM 8664 CB A ASP A 335 ? 32.47381 17.33133 7.16099 0.475 22.21036 C ? A ? 301 CB 1
   ATOM 8665 CG A ASP A 335 ? 30.97924 17.01847 7.10064 0.475 24.44086 C ? A ? 301 CG 1
   ATOM 8666 OD1 A ASP A 335 ? 30.42468 16.45732 8.11244 0.475 23.72174 O ? A ? 301 OD1 1
   ATOM 8667 OD2 A ASP A 335 ? 30.35079 17.31737 6.02824 0.475 22.76823 O ? A ? 301 OD2 1
   ATOM 8668 H A ASP A 335 ? 34.89288 17.99758 8.60715 0.475 26.32166 H ? A ? 301 H 1
   ATOM 8669 HA A ASP A 335 ? 32.28809 17.56874 9.17136 0.475 28.28803 H ? A ? 301 HA 1
   ATOM 8670 HB2 A ASP A 335 ? 32.61279 18.20867 6.77130 0.475 26.65244 H ? A ? 301 HB2 1
   ATOM 8671 HB3 A ASP A 335 ? 32.94233 16.65950 6.64134 0.475 26.65244 H ? A ? 301 HB3 1
   ATOM 8672 N B ASP A 335 ? 34.05077 18.39774 8.33407 0.525 21.29763 N ? A ? 301 N 1
   ATOM 8673 CA B ASP A 335 ? 32.96383 17.42486 8.23560 0.525 23.49922 C ? A ? 301 CA 1
   ATOM 8674 C B ASP A 335 ? 33.44923 16.12491 8.86301 0.525 21.82114 C ? A ? 301 C 1
   ATOM 8675 O B ASP A 335 ? 34.52824 16.06950 9.47203 0.525 20.51715 O ? A ? 301 O 1
   ATOM 8676 CB B ASP A 335 ? 32.48411 17.21732 6.80719 0.525 22.64041 C ? A ? 301 CB 1
   ATOM 8677 CG B ASP A 335 ? 30.99829 16.84211 6.73837 0.525 24.61968 C ? A ? 301 CG 1
   ATOM 8678 OD1 B ASP A 335 ? 30.45272 16.35777 7.78869 0.525 23.41921 O ? A ? 301 OD1 1
   ATOM 8679 OD2 B ASP A 335 ? 30.37061 16.98002 5.62773 0.525 21.28564 O ? A ? 301 OD2 1
   ATOM 8680 H B ASP A 335 ? 34.82698 18.11002 8.10102 0.525 25.55716 H ? A ? 301 H 1
   ATOM 8681 HA B ASP A 335 ? 32.19640 17.75257 8.73013 0.525 28.19907 H ? A ? 301 HA 1
   ATOM 8682 HB2 B ASP A 335 ? 32.61109 18.03872 6.30712 0.525 27.16849 H ? A ? 301 HB2 1
   ATOM 8683 HB3 B ASP A 335 ? 32.99537 16.49963 6.40169 0.525 27.16849 H ? A ? 301 HB3 1
   ATOM 8684 N A GLN A 336 ? 32.56603 14.98793 9.00642 0.475 21.91753 N ? A ? 302 N 1
   ATOM 8685 CA A GLN A 336 ? 32.81101 13.73702 9.72460 0.475 19.13653 C ? A ? 302 CA 1
   ATOM 8686 C A GLN A 336 ? 33.83310 12.82529 9.04184 0.475 19.35037 C ? A ? 302 C 1
   ATOM 8687 O A GLN A 336 ? 34.31135 11.85523 9.66883 0.475 17.70144 O ? A ? 302 O 1
   ATOM 8688 CB A GLN A 336 ? 31.50671 12.99222 9.93201 0.475 20.92117 C ? A ? 302 CB 1
   ATOM 8689 CG A GLN A 336 ? 30.39796 13.80922 10.64304 0.475 21.10101 C ? A ? 302 CG 1
   ATOM 8690 CD A GLN A 336 ? 30.88152 14.52763 11.90536 0.475 19.45030 C ? A ? 302 CD 1
   ATOM 8691 OE1 A GLN A 336 ? 30.93018 15.76464 11.94900 0.475 21.27919 O ? A ? 302 OE1 1
   ATOM 8692 NE2 A GLN A 336 ? 31.17751 13.76804 12.93433 0.475 17.97130 N ? A ? 302 NE2 1
   ATOM 8693 H A GLN A 336 ? 31.79698 15.04109 8.62520 0.475 26.30103 H ? A ? 302 H 1
   ATOM 8694 HA A GLN A 336 ? 33.17110 13.95857 10.59762 0.475 22.96383 H ? A ? 302 HA 1
   ATOM 8695 HB2 A GLN A 336 ? 31.16270 12.72655 9.06484 0.475 25.10541 H ? A ? 302 HB2 1
   ATOM 8696 HB3 A GLN A 336 ? 31.68334 12.20710 10.47357 0.475 25.10541 H ? A ? 302 HB3 1
   ATOM 8697 HG2 A GLN A 336 ? 30.06223 14.48137 10.02952 0.475 25.32121 H ? A ? 302 HG2 1
   ATOM 8698 HG3 A GLN A 336 ? 29.68191 13.20751 10.90018 0.475 25.32121 H ? A ? 302 HG3 1
   ATOM 8699 HE21 A GLN A 336 ? 31.09529 12.91396 12.87610 0.475 21.56556 H ? A ? 302 HE21 1
   ATOM 8700 HE22 A GLN A 336 ? 31.45364 14.12451 13.66665 0.475 21.56556 H ? A ? 302 HE22 1
   ATOM 8701 N B GLN A 336 ? 32.60999 15.08906 8.79596 0.525 21.60538 N ? A ? 302 N 1
   ATOM 8702 CA B GLN A 336 ? 32.83540 13.92650 9.65960 0.525 19.30924 C ? A ? 302 CA 1
   ATOM 8703 C B GLN A 336 ? 33.98999 13.04116 9.18792 0.525 20.00163 C ? A ? 302 C 1
   ATOM 8704 O B GLN A 336 ? 34.57606 12.28814 9.99937 0.525 17.71005 O ? A ? 302 O 1
   ATOM 8705 CB B GLN A 336 ? 31.56569 13.11419 9.77443 0.525 20.73916 C ? A ? 302 CB 1
   ATOM 8706 CG B GLN A 336 ? 30.43119 13.81116 10.55707 0.525 21.13356 C ? A ? 302 CG 1
   ATOM 8707 CD B GLN A 336 ? 30.85505 14.28649 11.94479 0.525 19.53546 C ? A ? 302 CD 1
   ATOM 8708 OE1 B GLN A 336 ? 30.99666 15.47851 12.17397 0.525 21.44778 O ? A ? 302 OE1 1
   ATOM 8709 NE2 B GLN A 336 ? 31.00228 13.34349 12.88211 0.525 17.59535 N ? A ? 302 NE2 1
   ATOM 8710 H B GLN A 336 ? 31.92618 15.03599 8.27712 0.525 25.92646 H ? A ? 302 H 1
   ATOM 8711 HA B GLN A 336 ? 33.06525 14.24118 10.54788 0.525 23.17109 H ? A ? 302 HA 1
   ATOM 8712 HB2 B GLN A 336 ? 31.23527 12.92881 8.88148 0.525 24.88699 H ? A ? 302 HB2 1
   ATOM 8713 HB3 B GLN A 336 ? 31.77021 12.28349 10.23160 0.525 24.88699 H ? A ? 302 HB3 1
   ATOM 8714 HG2 B GLN A 336 ? 30.13425 14.58634 10.05524 0.525 25.36028 H ? A ? 302 HG2 1
   ATOM 8715 HG3 B GLN A 336 ? 29.69723 13.18676 10.66810 0.525 25.36028 H ? A ? 302 HG3 1
   ATOM 8716 HE21 B GLN A 336 ? 30.85943 12.51801 12.68774 0.525 21.11442 H ? A ? 302 HE21 1
   ATOM 8717 HE22 B GLN A 336 ? 31.23979 13.56272 13.67905 0.525 21.11442 H ? A ? 302 HE22 1
   ATOM 8718 N A HIS A 337 ? 34.27762 13.16048 7.82780 0.475 19.97463 N ? A ? 303 N 1
   ATOM 8719 CA A HIS A 337 ? 35.43595 12.45285 7.28939 0.475 22.47599 C ? A ? 303 CA 1
   ATOM 8720 C A HIS A 337 ? 36.67078 12.74426 8.12694 0.475 21.37307 C ? A ? 303 C 1
   ATOM 8721 O A HIS A 337 ? 37.54798 11.87911 8.26839 0.475 20.59585 O ? A ? 303 O 1
   ATOM 8722 CB A HIS A 337 ? 35.65415 12.83092 5.81517 0.475 22.47472 C ? A ? 303 CB 1
   ATOM 8723 CG A HIS A 337 ? 35.88079 14.28926 5.59683 0.475 22.15903 C ? A ? 303 CG 1
   ATOM 8724 ND1 A HIS A 337 ? 34.99626 15.25324 6.04719 0.475 20.20467 N ? A ? 303 ND1 1
   ATOM 8725 CD2 A HIS A 337 ? 36.89700 14.95255 4.97793 0.475 20.64473 C ? A ? 303 CD2 1
   ATOM 8726 CE1 A HIS A 337 ? 35.45953 16.44857 5.70818 0.475 22.40422 C ? A ? 303 CE1 1
   ATOM 8727 NE2 A HIS A 337 ? 36.61373 16.29652 5.07215 0.475 20.56202 N ? A ? 303 NE2 1
   ATOM 8728 H A HIS A 337 ? 33.94055 13.76685 7.31956 0.475 23.96956 H ? A ? 303 H 1
   ATOM 8729 HA A HIS A 337 ? 35.27600 11.49635 7.31001 0.475 26.97119 H ? A ? 303 HA 1
   ATOM 8730 HB2 A HIS A 337 ? 36.43294 12.35720 5.48354 0.475 26.96966 H ? A ? 303 HB2 1
   ATOM 8731 HB3 A HIS A 337 ? 34.86850 12.57399 5.30758 0.475 26.96966 H ? A ? 303 HB3 1
   ATOM 8732 HD2 A HIS A 337 ? 37.64018 14.57049 4.56974 0.475 24.77368 H ? A ? 303 HD2 1
   ATOM 8733 HE1 A HIS A 337 ? 35.04331 17.26077 5.88706 0.475 26.88507 H ? A ? 303 HE1 1
   ATOM 8734 HE2 A HIS A 337 ? 37.10495 16.93364 4.76822 0.475 24.67442 H ? A ? 303 HE2 1
   ATOM 8735 N B HIS A 337 ? 34.41329 13.18257 7.92629 0.525 19.93077 N ? A ? 303 N 1
   ATOM 8736 CA B HIS A 337 ? 35.58924 12.43157 7.49804 0.525 22.15113 C ? A ? 303 CA 1
   ATOM 8737 C B HIS A 337 ? 36.81269 12.86651 8.28417 0.525 21.13797 C ? A ? 303 C 1
   ATOM 8738 O B HIS A 337 ? 37.76872 12.09130 8.40827 0.525 20.41498 O ? A ? 303 O 1
   ATOM 8739 CB B HIS A 337 ? 35.79903 12.60059 5.99031 0.525 22.99049 C ? A ? 303 CB 1
   ATOM 8740 CG B HIS A 337 ? 36.05188 14.01194 5.58801 0.525 21.42395 C ? A ? 303 CG 1
   ATOM 8741 ND1 B HIS A 337 ? 35.23309 15.06624 5.96890 0.525 20.98568 N ? A ? 303 ND1 1
   ATOM 8742 CD2 B HIS A 337 ? 37.06912 14.54775 4.86756 0.525 19.96660 C ? A ? 303 CD2 1
   ATOM 8743 CE1 B HIS A 337 ? 35.73589 16.18753 5.46834 0.525 23.86566 C ? A ? 303 CE1 1
   ATOM 8744 NE2 B HIS A 337 ? 36.85586 15.90317 4.81544 0.525 18.91272 N ? A ? 303 NE2 1
   ATOM 8745 H B HIS A 337 ? 34.05158 13.68460 7.32901 0.525 23.91692 H ? A ? 303 H 1
   ATOM 8746 HA B HIS A 337 ? 35.45868 11.48234 7.64907 0.525 26.58136 H ? A ? 303 HA 1
   ATOM 8747 HB2 B HIS A 337 ? 36.56487 12.07098 5.71845 0.525 27.58859 H ? A ? 303 HB2 1
   ATOM 8748 HB3 B HIS A 337 ? 35.00348 12.29596 5.52641 0.525 27.58859 H ? A ? 303 HB3 1
   ATOM 8749 HD2 B HIS A 337 ? 37.77722 14.08440 4.48182 0.525 23.95992 H ? A ? 303 HD2 1
   ATOM 8750 HE1 B HIS A 337 ? 35.36395 17.03496 5.56009 0.525 28.63880 H ? A ? 303 HE1 1
   ATOM 8751 HE2 B HIS A 337 ? 37.36508 16.47476 4.42355 0.525 22.69527 H ? A ? 303 HE2 1
   ATOM 8752 N A GLU A 338 ? 36.75271 13.95866 8.68422 0.475 20.03455 N ? A ? 304 N 1
   ATOM 8753 CA A GLU A 338 ? 37.89667 14.36081 9.49512 0.475 19.37096 C ? A ? 304 CA 1
   ATOM 8754 C A GLU A 338 ? 37.86305 13.77374 10.88708 0.475 21.16848 C ? A ? 304 C 1
   ATOM 8755 O A GLU A 338 ? 38.90366 13.67850 11.52310 0.475 21.41174 O ? A ? 304 O 1
   ATOM 8756 CB A GLU A 338 ? 37.95677 15.86256 9.59376 0.475 21.05431 C ? A ? 304 CB 1
   ATOM 8757 CG A GLU A 338 ? 38.16948 16.55306 8.19216 0.475 18.62251 C ? A ? 304 CG 1
   ATOM 8758 CD A GLU A 338 ? 38.13900 18.06063 8.22347 0.475 26.10434 C ? A ? 304 CD 1
   ATOM 8759 OE1 A GLU A 338 ? 37.26426 18.66249 8.89511 0.475 22.64605 O ? A ? 304 OE1 1
   ATOM 8760 OE2 A GLU A 338 ? 39.00593 18.67205 7.51563 0.475 22.54023 O ? A ? 304 OE2 1
   ATOM 8761 H A GLU A 338 ? 36.15235 14.56926 8.60463 0.475 24.04145 H ? A ? 304 H 1
   ATOM 8762 HA A GLU A 338 ? 38.70557 14.05110 9.05849 0.475 23.24516 H ? A ? 304 HA 1
   ATOM 8763 HB2 A GLU A 338 ? 37.12288 16.18875 9.96676 0.475 25.26518 H ? A ? 304 HB2 1
   ATOM 8764 HB3 A GLU A 338 ? 38.69738 16.11251 10.16815 0.475 25.26518 H ? A ? 304 HB3 1
   ATOM 8765 HG2 A GLU A 338 ? 39.03452 16.28566 7.84416 0.475 22.34701 H ? A ? 304 HG2 1
   ATOM 8766 HG3 A GLU A 338 ? 37.46556 16.25916 7.59299 0.475 22.34701 H ? A ? 304 HG3 1
   ATOM 8767 N B GLU A 338 ? 36.80922 14.10223 8.79419 0.525 20.18639 N ? A ? 304 N 1
   ATOM 8768 CA B GLU A 338 ? 37.90262 14.54233 9.65065 0.525 18.99604 C ? A ? 304 CA 1
   ATOM 8769 C B GLU A 338 ? 37.86550 13.86153 11.00122 0.525 21.16609 C ? A ? 304 C 1
   ATOM 8770 O B GLU A 338 ? 38.91069 13.65511 11.60554 0.525 21.47286 O ? A ? 304 O 1
   ATOM 8771 CB B GLU A 338 ? 37.86224 16.03522 9.81885 0.525 21.50507 C ? A ? 304 CB 1
   ATOM 8772 CG B GLU A 338 ? 38.74608 16.71902 8.73437 0.525 20.35663 C ? A ? 304 CG 1
   ATOM 8773 CD B GLU A 338 ? 38.26763 18.05583 8.26343 0.525 26.27258 C ? A ? 304 CD 1
   ATOM 8774 OE1 B GLU A 338 ? 37.02762 18.29996 8.09737 0.525 22.50108 O ? A ? 304 OE1 1
   ATOM 8775 OE2 B GLU A 338 ? 39.20532 18.86900 7.98892 0.525 24.04121 O ? A ? 304 OE2 1
   ATOM 8776 H B GLU A 338 ? 36.19635 14.69049 8.66019 0.525 24.22366 H ? A ? 304 H 1
   ATOM 8777 HA B GLU A 338 ? 38.74186 14.31208 9.22220 0.525 22.79524 H ? A ? 304 HA 1
   ATOM 8778 HB2 B GLU A 338 ? 36.94986 16.34972 9.72113 0.525 25.80609 H ? A ? 304 HB2 1
   ATOM 8779 HB3 B GLU A 338 ? 38.20340 16.27390 10.69495 0.525 25.80609 H ? A ? 304 HB3 1
   ATOM 8780 HG2 B GLU A 338 ? 39.63608 16.84357 9.09946 0.525 24.42795 H ? A ? 304 HG2 1
   ATOM 8781 HG3 B GLU A 338 ? 38.78388 16.13693 7.95936 0.525 24.42795 H ? A ? 304 HG3 1
   ATOM 8782 N A LEU A 339 ? 36.68869 13.43472 11.39837 0.475 19.69457 N ? A ? 305 N 1
   ATOM 8783 CA A LEU A 339 ? 36.61106 12.65709 12.63154 0.475 18.78683 C ? A ? 305 CA 1
   ATOM 8784 C A LEU A 339 ? 37.13954 11.24391 12.41295 0.475 19.07829 C ? A ? 305 C 1
   ATOM 8785 O A LEU A 339 ? 37.95601 10.74517 13.19945 0.475 20.10546 O ? A ? 305 O 1
   ATOM 8786 CB A LEU A 339 ? 35.17154 12.60956 13.13842 0.475 19.92237 C ? A ? 305 CB 1
   ATOM 8787 CG A LEU A 339 ? 34.86376 11.62809 14.25944 0.475 20.54507 C ? A ? 305 CG 1
   ATOM 8788 CD1 A LEU A 339 ? 35.40571 12.08376 15.64597 0.475 20.26560 C ? A ? 305 CD1 1
   ATOM 8789 CD2 A LEU A 339 ? 33.33083 11.46023 14.35964 0.475 20.11218 C ? A ? 305 CD2 1
   ATOM 8790 H A LEU A 339 ? 35.92639 13.63886 11.05657 0.475 23.63348 H ? A ? 305 H 1
   ATOM 8791 HA A LEU A 339 ? 37.15403 13.09151 13.30783 0.475 22.54420 H ? A ? 305 HA 1
   ATOM 8792 HB2 A LEU A 339 ? 34.94135 13.49325 13.46553 0.475 23.90684 H ? A ? 305 HB2 1
   ATOM 8793 HB3 A LEU A 339 ? 34.60004 12.37314 12.39116 0.475 23.90684 H ? A ? 305 HB3 1
   ATOM 8794 HG A LEU A 339 ? 35.30437 10.79025 14.04782 0.475 24.65408 H ? A ? 305 HG 1
   ATOM 8795 HD11 A LEU A 339 ? 35.19521 11.40480 16.30597 0.475 24.31872 H ? A ? 305 HD11 1
   ATOM 8796 HD12 A LEU A 339 ? 36.36681 12.20056 15.58651 0.475 24.31872 H ? A ? 305 HD12 1
   ATOM 8797 HD13 A LEU A 339 ? 34.98490 12.92320 15.88917 0.475 24.31872 H ? A ? 305 HD13 1
   ATOM 8798 HD21 A LEU A 339 ? 33.12723 10.84099 15.07796 0.475 24.13461 H ? A ? 305 HD21 1
   ATOM 8799 HD22 A LEU A 339 ? 32.92992 12.32405 14.54400 0.475 24.13461 H ? A ? 305 HD22 1
   ATOM 8800 HD23 A LEU A 339 ? 32.99553 11.11273 13.51837 0.475 24.13461 H ? A ? 305 HD23 1
   ATOM 8801 N B LEU A 339 ? 36.68444 13.54184 11.51507 0.525 19.68660 N ? A ? 305 N 1
   ATOM 8802 CA B LEU A 339 ? 36.61025 12.72342 12.72473 0.525 18.80169 C ? A ? 305 CA 1
   ATOM 8803 C B LEU A 339 ? 37.11847 11.30854 12.46302 0.525 19.02617 C ? A ? 305 C 1
   ATOM 8804 O B LEU A 339 ? 37.90502 10.76719 13.25241 0.525 20.17158 O ? A ? 305 O 1
   ATOM 8805 CB B LEU A 339 ? 35.17789 12.67585 13.25430 0.525 19.92306 C ? A ? 305 CB 1
   ATOM 8806 CG B LEU A 339 ? 34.94751 11.89753 14.54414 0.525 21.35716 C ? A ? 305 CG 1
   ATOM 8807 CD1 B LEU A 339 ? 35.69815 12.50761 15.76251 0.525 20.28934 C ? A ? 305 CD1 1
   ATOM 8808 CD2 B LEU A 339 ? 33.44053 11.80722 14.91951 0.525 19.61504 C ? A ? 305 CD2 1
   ATOM 8809 H B LEU A 339 ? 35.92370 13.77945 11.19193 0.525 23.62392 H ? A ? 305 H 1
   ATOM 8810 HA B LEU A 339 ? 37.16755 13.13301 13.40485 0.525 22.56203 H ? A ? 305 HA 1
   ATOM 8811 HB2 B LEU A 339 ? 34.88876 13.58727 13.41742 0.525 23.90767 H ? A ? 305 HB2 1
   ATOM 8812 HB3 B LEU A 339 ? 34.62051 12.26782 12.57332 0.525 23.90767 H ? A ? 305 HB3 1
   ATOM 8813 HG B LEU A 339 ? 35.29583 11.00970 14.36710 0.525 25.62859 H ? A ? 305 HG 1
   ATOM 8814 HD11 B LEU A 339 ? 35.49010 11.98746 16.55437 0.525 24.34721 H ? A ? 305 HD11 1
   ATOM 8815 HD12 B LEU A 339 ? 36.65249 12.48145 15.59087 0.525 24.34721 H ? A ? 305 HD12 1
   ATOM 8816 HD13 B LEU A 339 ? 35.40901 13.42547 15.88427 0.525 24.34721 H ? A ? 305 HD13 1
   ATOM 8817 HD21 B LEU A 339 ? 33.35073 11.31167 15.74852 0.525 23.53804 H ? A ? 305 HD21 1
   ATOM 8818 HD22 B LEU A 339 ? 33.08843 12.70422 15.03052 0.525 23.53804 H ? A ? 305 HD22 1
   ATOM 8819 HD23 B LEU A 339 ? 32.96468 11.35078 14.20809 0.525 23.53804 H ? A ? 305 HD23 1
   ATOM 8820 N A LEU A 340 ? 36.70972 10.58841 11.32615 0.475 21.23714 N ? A ? 306 N 1
   ATOM 8821 CA A LEU A 340 ? 37.26641 9.28034 10.99369 0.475 18.57809 C ? A ? 306 CA 1
   ATOM 8822 C A LEU A 340 ? 38.77766 9.36087 10.88231 0.475 18.24733 C ? A ? 306 C 1
   ATOM 8823 O A LEU A 340 ? 39.50619 8.50892 11.40662 0.475 18.25697 O ? A ? 306 O 1
   ATOM 8824 CB A LEU A 340 ? 36.67427 8.80582 9.68278 0.475 18.43988 C ? A ? 306 CB 1
   ATOM 8825 CG A LEU A 340 ? 35.16185 8.70014 9.59234 0.475 19.48367 C ? A ? 306 CG 1
   ATOM 8826 CD1 A LEU A 340 ? 34.73731 7.98366 8.29102 0.475 18.25890 C ? A ? 306 CD1 1
   ATOM 8827 CD2 A LEU A 340 ? 34.56439 7.93393 10.80874 0.475 19.86685 C ? A ? 306 CD2 1
   ATOM 8828 H A LEU A 340 ? 36.11061 10.87577 10.78017 0.475 25.48457 H ? A ? 306 H 1
   ATOM 8829 HA A LEU A 340 ? 37.03938 8.64063 11.68661 0.475 22.29370 H ? A ? 306 HA 1
   ATOM 8830 HB2 A LEU A 340 ? 36.95410 9.42453 8.99011 0.475 22.12785 H ? A ? 306 HB2 1
   ATOM 8831 HB3 A LEU A 340 ? 37.02860 7.92143 9.50055 0.475 22.12785 H ? A ? 306 HB3 1
   ATOM 8832 HG A LEU A 340 ? 34.80765 9.60316 9.59315 0.475 23.38040 H ? A ? 306 HG 1
   ATOM 8833 HD11 A LEU A 340 ? 33.76868 7.95870 8.24583 0.475 21.91069 H ? A ? 306 HD11 1
   ATOM 8834 HD12 A LEU A 340 ? 35.09140 8.47225 7.53155 0.475 21.91069 H ? A ? 306 HD12 1
   ATOM 8835 HD13 A LEU A 340 ? 35.09151 7.08066 8.29770 0.475 21.91069 H ? A ? 306 HD13 1
   ATOM 8836 HD21 A LEU A 340 ? 33.60381 7.86111 10.69524 0.475 23.84022 H ? A ? 306 HD21 1
   ATOM 8837 HD22 A LEU A 340 ? 34.96053 7.04949 10.85039 0.475 23.84022 H ? A ? 306 HD22 1
   ATOM 8838 HD23 A LEU A 340 ? 34.76523 8.42490 11.62084 0.475 23.84022 H ? A ? 306 HD23 1
   ATOM 8839 N B LEU A 340 ? 36.73165 10.70915 11.33045 0.525 21.27507 N ? A ? 306 N 1
   ATOM 8840 CA B LEU A 340 ? 37.22287 9.37330 11.00102 0.525 18.58699 C ? A ? 306 CA 1
   ATOM 8841 C B LEU A 340 ? 38.73414 9.37173 10.86106 0.525 18.26688 C ? A ? 306 C 1
   ATOM 8842 O B LEU A 340 ? 39.41700 8.44073 11.29982 0.525 18.27430 O ? A ? 306 O 1
   ATOM 8843 CB B LEU A 340 ? 36.59311 8.92251 9.70210 0.525 18.41716 C ? A ? 306 CB 1
   ATOM 8844 CG B LEU A 340 ? 35.08550 8.82810 9.62460 0.525 19.47103 C ? A ? 306 CG 1
   ATOM 8845 CD1 B LEU A 340 ? 34.65125 8.12037 8.31167 0.525 18.29781 C ? A ? 306 CD1 1
   ATOM 8846 CD2 B LEU A 340 ? 34.52476 8.04739 10.84997 0.525 19.80506 C ? A ? 306 CD2 1
   ATOM 8847 H B LEU A 340 ? 36.19655 11.04947 10.74955 0.525 25.53009 H ? A ? 306 H 1
   ATOM 8848 HA B LEU A 340 ? 36.97692 8.75653 11.70814 0.525 22.30439 H ? A ? 306 HA 1
   ATOM 8849 HB2 B LEU A 340 ? 36.86654 9.54726 9.01231 0.525 22.10059 H ? A ? 306 HB2 1
   ATOM 8850 HB3 B LEU A 340 ? 36.93589 8.03726 9.50273 0.525 22.10059 H ? A ? 306 HB3 1
   ATOM 8851 HG B LEU A 340 ? 34.71682 9.72528 9.63122 0.525 23.36524 H ? A ? 306 HG 1
   ATOM 8852 HD11 B LEU A 340 ? 33.68244 8.10754 8.26536 0.525 21.95737 H ? A ? 306 HD11 1
   ATOM 8853 HD12 B LEU A 340 ? 35.01212 8.60887 7.55533 0.525 21.95737 H ? A ? 306 HD12 1
   ATOM 8854 HD13 B LEU A 340 ? 34.99436 7.21308 8.31360 0.525 21.95737 H ? A ? 306 HD13 1
   ATOM 8855 HD21 B LEU A 340 ? 33.58149 7.87161 10.70770 0.525 23.76608 H ? A ? 306 HD21 1
   ATOM 8856 HD22 B LEU A 340 ? 35.00738 7.21071 10.93912 0.525 23.76608 H ? A ? 306 HD22 1
   ATOM 8857 HD23 B LEU A 340 ? 34.64430 8.58491 11.64852 0.525 23.76608 H ? A ? 306 HD23 1
   ATOM 8858 N . ALA A 341 ? 39.27473 10.40721 10.22641 1.000 18.39289 N ? A ? 307 N 1
   ATOM 8859 CA . ALA A 341 ? 40.71129 10.53409 10.00855 1.000 20.03117 C ? A ? 307 CA 1
   ATOM 8860 C . ALA A 341 ? 41.49427 10.68799 11.30243 1.000 19.94614 C ? A ? 307 C 1
   ATOM 8861 O . ALA A 341 ? 42.67220 10.30835 11.33562 1.000 21.33375 O ? A ? 307 O 1
   ATOM 8862 CB . ALA A 341 ? 41.02153 11.77789 9.12955 1.000 19.94989 C ? A ? 307 CB 1
   ATOM 8863 HA . ALA A 341 ? 40.99931 9.72713 9.55383 1.000 24.03740 H ? A ? 307 HA 1
   ATOM 8864 HB1 . ALA A 341 ? 41.97826 11.82622 8.97719 1.000 23.93987 H ? A ? 307 HB1 1
   ATOM 8865 HB2 . ALA A 341 ? 40.55579 11.69056 8.28317 1.000 23.93987 H ? A ? 307 HB2 1
   ATOM 8866 HB3 . ALA A 341 ? 40.71962 12.57502 9.59252 1.000 23.93987 H ? A ? 307 HB3 1
   ATOM 8867 H A ALA A 341 ? 38.80657 11.05090 9.90071 0.475 22.07147 H ? A ? 307 H 1
   ATOM 8868 H B ALA A 341 ? 38.82256 11.06434 9.90497 0.525 22.07147 H ? A ? 307 H 1
   ATOM 8869 N A LEU A 342 ? 40.86153 11.23800 12.35726 0.533 18.97750 N ? A ? 308 N 1
   ATOM 8870 CA A LEU A 342 ? 41.48397 11.37210 13.67748 0.533 21.79433 C ? A ? 308 CA 1
   ATOM 8871 C A LEU A 342 ? 41.77176 10.03197 14.35679 0.533 20.22544 C ? A ? 308 C 1
   ATOM 8872 O A LEU A 342 ? 42.60341 9.97837 15.27652 0.533 22.62063 O ? A ? 308 O 1
   ATOM 8873 CB A LEU A 342 ? 40.59213 12.22491 14.59681 0.533 17.64274 C ? A ? 308 CB 1
   ATOM 8874 CG A LEU A 342 ? 40.63150 13.72809 14.34341 0.533 20.11194 C ? A ? 308 CG 1
   ATOM 8875 CD1 A LEU A 342 ? 39.51022 14.43740 14.97450 0.533 22.17872 C ? A ? 308 CD1 1
   ATOM 8876 CD2 A LEU A 342 ? 42.02812 14.27001 14.86540 0.533 21.96693 C ? A ? 308 CD2 1
   ATOM 8877 H A LEU A 342 ? 40.05854 11.54461 12.32902 0.533 22.77299 H ? A ? 308 H 1
   ATOM 8878 HA A LEU A 342 ? 42.33346 11.82430 13.55594 0.533 26.15320 H ? A ? 308 HA 1
   ATOM 8879 HB2 A LEU A 342 ? 39.67318 11.93648 14.48167 0.533 21.17129 H ? A ? 308 HB2 1
   ATOM 8880 HB3 A LEU A 342 ? 40.87324 12.07901 15.51364 0.533 21.17129 H ? A ? 308 HB3 1
   ATOM 8881 HG A LEU A 342 ? 40.53813 13.90377 13.39404 0.533 24.13433 H ? A ? 308 HG 1
   ATOM 8882 HD11 A LEU A 342 ? 39.58506 15.38440 14.77832 0.533 26.61446 H ? A ? 308 HD11 1
   ATOM 8883 HD12 A LEU A 342 ? 38.67699 14.09076 14.61887 0.533 26.61446 H ? A ? 308 HD12 1
   ATOM 8884 HD13 A LEU A 342 ? 39.54557 14.29441 15.93325 0.533 26.61446 H ? A ? 308 HD13 1
   ATOM 8885 HD21 A LEU A 342 ? 42.00051 15.23923 14.89282 0.533 26.36032 H ? A ? 308 HD21 1
   ATOM 8886 HD22 A LEU A 342 ? 42.19088 13.91844 15.75468 0.533 26.36032 H ? A ? 308 HD22 1
   ATOM 8887 HD23 A LEU A 342 ? 42.72702 13.97598 14.26044 0.533 26.36032 H ? A ? 308 HD23 1
   ATOM 8888 N B LEU A 342 ? 40.86006 11.17261 12.38192 0.467 18.97819 N ? A ? 308 N 1
   ATOM 8889 CA B LEU A 342 ? 41.46672 11.17591 13.71979 0.467 21.61612 C ? A ? 308 CA 1
   ATOM 8890 C B LEU A 342 ? 41.61511 9.77939 14.33940 0.467 20.24722 C ? A ? 308 C 1
   ATOM 8891 O B LEU A 342 ? 42.26772 9.64601 15.39118 0.467 22.58467 O ? A ? 308 O 1
   ATOM 8892 CB B LEU A 342 ? 40.64903 12.07027 14.65978 0.467 17.68060 C ? A ? 308 CB 1
   ATOM 8893 CG B LEU A 342 ? 40.58151 13.55315 14.32570 0.467 20.03726 C ? A ? 308 CG 1
   ATOM 8894 CD1 B LEU A 342 ? 39.75219 14.30989 15.27359 0.467 22.17533 C ? A ? 308 CD1 1
   ATOM 8895 CD2 B LEU A 342 ? 42.05419 14.08873 14.32266 0.467 21.97536 C ? A ? 308 CD2 1
   ATOM 8896 H B LEU A 342 ? 40.06861 11.50863 12.36451 0.467 22.77383 H ? A ? 308 H 1
   ATOM 8897 HA B LEU A 342 ? 42.35959 11.54643 13.63983 0.467 25.93935 H ? A ? 308 HA 1
   ATOM 8898 HB2 B LEU A 342 ? 39.73674 11.74071 14.66529 0.467 21.21672 H ? A ? 308 HB2 1
   ATOM 8899 HB3 B LEU A 342 ? 41.03305 11.99852 15.54763 0.467 21.21672 H ? A ? 308 HB3 1
   ATOM 8900 HG B LEU A 342 ? 40.16136 13.68086 13.46079 0.467 24.04471 H ? A ? 308 HG 1
   ATOM 8901 HD11 B LEU A 342 ? 39.79788 15.25275 15.05037 0.467 26.61040 H ? A ? 308 HD11 1
   ATOM 8902 HD12 B LEU A 342 ? 38.83565 13.99885 15.20955 0.467 26.61040 H ? A ? 308 HD12 1
   ATOM 8903 HD13 B LEU A 342 ? 40.08831 14.16601 16.17205 0.467 26.61040 H ? A ? 308 HD13 1
   ATOM 8904 HD21 B LEU A 342 ? 42.03885 15.05538 14.40171 0.467 26.37044 H ? A ? 308 HD21 1
   ATOM 8905 HD22 B LEU A 342 ? 42.53206 13.70299 15.07349 0.467 26.37044 H ? A ? 308 HD22 1
   ATOM 8906 HD23 B LEU A 342 ? 42.48202 13.83162 13.49094 0.467 26.37044 H ? A ? 308 HD23 1
   ATOM 8907 N A VAL A 343 ? 41.15438 8.93725 13.90333 0.533 20.91941 N ? A ? 309 N 1
   ATOM 8908 CA A VAL A 343 ? 41.57472 7.61022 14.38559 0.533 20.68518 C ? A ? 309 CA 1
   ATOM 8909 C A VAL A 343 ? 42.88913 7.11144 13.75875 0.533 22.03875 C ? A ? 309 C 1
   ATOM 8910 O A VAL A 343 ? 43.55201 6.23240 14.32750 0.533 20.87461 O ? A ? 309 O 1
   ATOM 8911 CB A VAL A 343 ? 40.43633 6.59007 14.17999 0.533 20.56740 C ? A ? 309 CB 1
   ATOM 8912 CG1 A VAL A 343 ? 40.85273 5.21835 14.59696 0.533 19.45872 C ? A ? 309 CG1 1
   ATOM 8913 CG2 A VAL A 343 ? 39.16387 7.12526 14.92248 0.533 18.82630 C ? A ? 309 CG2 1
   ATOM 8914 H A VAL A 343 ? 40.50949 8.93137 13.33441 0.533 25.10329 H ? A ? 309 H 1
   ATOM 8915 HA A VAL A 343 ? 41.75372 7.68310 15.33614 0.533 24.82221 H ? A ? 309 HA 1
   ATOM 8916 HB A VAL A 343 ? 40.21372 6.49629 13.24055 0.533 24.68088 H ? A ? 309 HB 1
   ATOM 8917 HG11 A VAL A 343 ? 40.06447 4.65798 14.67138 0.533 23.35046 H ? A ? 309 HG11 1
   ATOM 8918 HG12 A VAL A 343 ? 41.45530 4.85466 13.92947 0.533 23.35046 H ? A ? 309 HG12 1
   ATOM 8919 HG13 A VAL A 343 ? 41.30266 5.27194 15.45462 0.533 23.35046 H ? A ? 309 HG13 1
   ATOM 8920 HG21 A VAL A 343 ? 38.46302 6.45672 14.86994 0.533 22.59157 H ? A ? 309 HG21 1
   ATOM 8921 HG22 A VAL A 343 ? 39.38846 7.29683 15.85039 0.533 22.59157 H ? A ? 309 HG22 1
   ATOM 8922 HG23 A VAL A 343 ? 38.87101 7.94572 14.49588 0.533 22.59157 H ? A ? 309 HG23 1
   ATOM 8923 N B VAL A 343 ? 41.10443 8.72992 13.68564 0.467 21.29046 N ? A ? 309 N 1
   ATOM 8924 CA B VAL A 343 ? 41.42836 7.36368 14.11345 0.467 20.46990 C ? A ? 309 CA 1
   ATOM 8925 C B VAL A 343 ? 42.74654 6.86732 13.50369 0.467 21.41961 C ? A ? 309 C 1
   ATOM 8926 O B VAL A 343 ? 43.47547 6.08786 14.13652 0.467 21.10557 O ? A ? 309 O 1
   ATOM 8927 CB B VAL A 343 ? 40.26953 6.40522 13.77558 0.467 20.94471 C ? A ? 309 CB 1
   ATOM 8928 CG1 B VAL A 343 ? 40.55990 4.98180 14.18334 0.467 18.81580 C ? A ? 309 CG1 1
   ATOM 8929 CG2 B VAL A 343 ? 38.97546 6.91248 14.43790 0.467 19.25280 C ? A ? 309 CG2 1
   ATOM 8930 H B VAL A 343 ? 40.57944 8.77938 13.00628 0.467 25.54856 H ? A ? 309 H 1
   ATOM 8931 HA B VAL A 343 ? 41.54359 7.37984 15.07644 0.467 24.56388 H ? A ? 309 HA 1
   ATOM 8932 HB B VAL A 343 ? 40.15561 6.39248 12.81238 0.467 25.13366 H ? A ? 309 HB 1
   ATOM 8933 HG11 B VAL A 343 ? 39.72987 4.47992 14.19106 0.467 22.57896 H ? A ? 309 HG11 1
   ATOM 8934 HG12 B VAL A 343 ? 41.17724 4.59032 13.54574 0.467 22.57896 H ? A ? 309 HG12 1
   ATOM 8935 HG13 B VAL A 343 ? 40.95493 4.98141 15.06926 0.467 22.57896 H ? A ? 309 HG13 1
   ATOM 8936 HG21 B VAL A 343 ? 38.26712 6.26860 14.28119 0.467 23.10336 H ? A ? 309 HG21 1
   ATOM 8937 HG22 B VAL A 343 ? 39.12665 7.01254 15.39081 0.467 23.10336 H ? A ? 309 HG22 1
   ATOM 8938 HG23 B VAL A 343 ? 38.73633 7.76845 14.04926 0.467 23.10336 H ? A ? 309 HG23 1
   ATOM 8939 N A ALA A 344 ? 43.35714 7.71580 12.66469 0.533 18.61806 N ? A ? 310 N 1
   ATOM 8940 CA A ALA A 344 ? 44.48520 7.12837 11.96406 0.533 22.17827 C ? A ? 310 CA 1
   ATOM 8941 C A ALA A 344 ? 45.74718 7.23818 12.81371 0.533 20.89425 C ? A ? 310 C 1
   ATOM 8942 O A ALA A 344 ? 45.93066 8.24290 13.49315 0.533 20.87743 O ? A ? 310 O 1
   ATOM 8943 CB A ALA A 344 ? 44.69605 7.85367 10.62060 0.533 18.52928 C ? A ? 310 CB 1
   ATOM 8944 H A ALA A 344 ? 43.04646 8.44150 12.32344 0.533 22.34167 H ? A ? 310 H 1
   ATOM 8945 HA A ALA A 344 ? 44.31572 6.18893 11.79193 0.533 26.61393 H ? A ? 310 HA 1
   ATOM 8946 HB1 A ALA A 344 ? 45.44342 7.44611 10.15558 0.533 22.23514 H ? A ? 310 HB1 1
   ATOM 8947 HB2 A ALA A 344 ? 43.89000 7.77128 10.08732 0.533 22.23514 H ? A ? 310 HB2 1
   ATOM 8948 HB3 A ALA A 344 ? 44.88436 8.78945 10.79307 0.533 22.23514 H ? A ? 310 HB3 1
   ATOM 8949 N B ALA A 344 ? 43.12329 7.35461 12.31718 0.467 19.19087 N ? A ? 310 N 1
   ATOM 8950 CA B ALA A 344 ? 44.30924 6.83214 11.67437 0.467 22.37326 C ? A ? 310 CA 1
   ATOM 8951 C B ALA A 344 ? 45.52210 7.05717 12.57210 0.467 21.15588 C ? A ? 310 C 1
   ATOM 8952 O B ALA A 344 ? 45.60530 8.08069 13.26151 0.467 20.73078 O ? A ? 310 O 1
   ATOM 8953 CB B ALA A 344 ? 44.51021 7.51449 10.31433 0.467 19.03209 C ? A ? 310 CB 1
   ATOM 8954 H B ALA A 344 ? 42.71346 7.97257 11.88157 0.467 23.02904 H ? A ? 310 H 1
   ATOM 8955 HA B ALA A 344 ? 44.21917 5.87834 11.52252 0.467 26.84791 H ? A ? 310 HA 1
   ATOM 8956 HB1 B ALA A 344 ? 45.30216 7.14777 9.89098 0.467 22.83851 H ? A ? 310 HB1 1
   ATOM 8957 HB2 B ALA A 344 ? 43.73184 7.34870 9.75975 0.467 22.83851 H ? A ? 310 HB2 1
   ATOM 8958 HB3 B ALA A 344 ? 44.62067 8.46819 10.45275 0.467 22.83851 H ? A ? 310 HB3 1
   ATOM 8959 N A PRO A 345 ? 46.65652 6.24651 12.76689 0.533 22.20914 N ? A ? 311 N 1
   ATOM 8960 CA A PRO A 345 ? 46.67853 5.04922 11.90090 0.533 24.45916 C ? A ? 311 CA 1
   ATOM 8961 C A PRO A 345 ? 46.05581 3.81114 12.52175 0.533 25.22046 C ? A ? 311 C 1
   ATOM 8962 O A PRO A 345 ? 46.32675 2.69572 12.13765 0.533 23.20189 O ? A ? 311 O 1
   ATOM 8963 CB A PRO A 345 ? 48.20691 4.84675 11.66956 0.533 23.72502 C ? A ? 311 CB 1
   ATOM 8964 CG A PRO A 345 ? 48.77739 5.20591 13.00888 0.533 26.48978 C ? A ? 311 CG 1
   ATOM 8965 CD A PRO A 345 ? 47.92066 6.36047 13.53483 0.533 23.45563 C ? A ? 311 CD 1
   ATOM 8966 HA A PRO A 345 ? 46.21389 5.24798 11.07294 0.533 29.35100 H ? A ? 311 HA 1
   ATOM 8967 HB2 A PRO A 345 ? 48.39784 3.92516 11.43480 0.533 28.47002 H ? A ? 311 HB2 1
   ATOM 8968 HB3 A PRO A 345 ? 48.52860 5.44006 10.97286 0.533 28.47002 H ? A ? 311 HB3 1
   ATOM 8969 HG2 A PRO A 345 ? 48.72407 4.44058 13.60246 0.533 31.78774 H ? A ? 311 HG2 1
   ATOM 8970 HG3 A PRO A 345 ? 49.70141 5.48275 12.90669 0.533 31.78774 H ? A ? 311 HG3 1
   ATOM 8971 HD2 A PRO A 345 ? 47.75473 6.25888 14.48511 0.533 28.14675 H ? A ? 311 HD2 1
   ATOM 8972 HD3 A PRO A 345 ? 48.35079 7.21262 13.36238 0.533 28.14675 H ? A ? 311 HD3 1
   ATOM 8973 N B PRO A 345 ? 46.49494 6.12739 12.56604 0.467 22.29496 N ? A ? 311 N 1
   ATOM 8974 CA B PRO A 345 ? 46.59802 4.91351 11.71426 0.467 24.39809 C ? A ? 311 CA 1
   ATOM 8975 C B PRO A 345 ? 45.91562 3.67493 12.28677 0.467 24.98996 C ? A ? 311 C 1
   ATOM 8976 O B PRO A 345 ? 45.99877 2.58189 11.73724 0.467 22.35777 O ? A ? 311 O 1
   ATOM 8977 CB B PRO A 345 ? 48.14025 4.71991 11.60780 0.467 23.81453 C ? A ? 311 CB 1
   ATOM 8978 CG B PRO A 345 ? 48.63403 5.18931 12.94697 0.467 26.38693 C ? A ? 311 CG 1
   ATOM 8979 CD B PRO A 345 ? 47.73334 6.34665 13.34703 0.467 23.46885 C ? A ? 311 CD 1
   ATOM 8980 HA B PRO A 345 ? 46.20753 5.10047 10.84624 0.467 29.27771 H ? A ? 311 HA 1
   ATOM 8981 HB2 B PRO A 345 ? 48.35403 3.78555 11.45888 0.467 28.57743 H ? A ? 311 HB2 1
   ATOM 8982 HB3 B PRO A 345 ? 48.49987 5.26136 10.88780 0.467 28.57743 H ? A ? 311 HB3 1
   ATOM 8983 HG2 B PRO A 345 ? 48.56884 4.46609 13.59008 0.467 31.66432 H ? A ? 311 HG2 1
   ATOM 8984 HG3 B PRO A 345 ? 49.55536 5.48276 12.86997 0.467 31.66432 H ? A ? 311 HG3 1
   ATOM 8985 HD2 B PRO A 345 ? 47.54660 6.32168 14.29855 0.467 28.16262 H ? A ? 311 HD2 1
   ATOM 8986 HD3 B PRO A 345 ? 48.14090 7.19466 13.11107 0.467 28.16262 H ? A ? 311 HD3 1
   ATOM 8987 N A ARG A 346 ? 45.25987 3.98400 13.50879 0.533 22.88952 N ? A ? 312 N 1
   ATOM 8988 CA A ARG A 346 ? 44.62562 2.84488 14.15399 0.533 22.61469 C ? A ? 312 CA 1
   ATOM 8989 C A ARG A 346 ? 43.46157 2.36262 13.28514 0.533 22.54019 C ? A ? 312 C 1
   ATOM 8990 O A ARG A 346 ? 42.81663 3.18008 12.60614 0.533 22.36916 O ? A ? 312 O 1
   ATOM 8991 CB A ARG A 346 ? 44.16260 3.25180 15.54207 0.533 22.29132 C ? A ? 312 CB 1
   ATOM 8992 CG A ARG A 346 ? 45.34894 3.64262 16.45642 0.533 21.74921 C ? A ? 312 CG 1
   ATOM 8993 CD A ARG A 346 ? 44.94258 4.30991 17.73958 0.533 24.68946 C ? A ? 312 CD 1
   ATOM 8994 NE A ARG A 346 ? 44.48950 5.68251 17.56463 0.533 23.17657 N ? A ? 312 NE 1
   ATOM 8995 CZ A ARG A 346 ? 43.25322 6.11522 17.78831 0.533 22.30948 C ? A ? 312 CZ 1
   ATOM 8996 NH1 A ARG A 346 ? 42.36050 5.36921 18.41152 0.533 19.94154 N ? A ? 312 NH1 1
   ATOM 8997 NH2 A ARG A 346 ? 42.92549 7.36492 17.44428 0.533 22.81942 N ? A ? 312 NH2 1
   ATOM 8998 H A ARG A 346 ? 45.05251 4.74771 13.84547 0.533 27.46743 H ? A ? 312 H 1
   ATOM 8999 HA A ARG A 346 ? 45.23805 2.09985 14.25769 0.533 27.13763 H ? A ? 312 HA 1
   ATOM 9000 HB2 A ARG A 346 ? 43.57049 4.01663 15.46911 0.533 26.74958 H ? A ? 312 HB2 1
   ATOM 9001 HB3 A ARG A 346 ? 43.69470 2.50798 15.95280 0.533 26.74958 H ? A ? 312 HB3 1
   ATOM 9002 HG2 A ARG A 346 ? 45.84204 2.83963 16.68653 0.533 26.09906 H ? A ? 312 HG2 1
   ATOM 9003 HG3 A ARG A 346 ? 45.92341 4.25808 15.97466 0.533 26.09906 H ? A ? 312 HG3 1
   ATOM 9004 HD2 A ARG A 346 ? 44.21529 3.80640 18.13761 0.533 29.62735 H ? A ? 312 HD2 1
   ATOM 9005 HD3 A ARG A 346 ? 45.70419 4.32368 18.34013 0.533 29.62735 H ? A ? 312 HD3 1
   ATOM 9006 HE A ARG A 346 ? 45.06797 6.25899 17.29511 0.533 27.81189 H ? A ? 312 HE 1
   ATOM 9007 HH11 A ARG A 346 ? 42.57312 4.58174 18.68407 0.533 23.92985 H ? A ? 312 HH11 1
   ATOM 9008 HH12 A ARG A 346 ? 41.56618 5.67057 18.54506 0.533 23.92985 H ? A ? 312 HH12 1
   ATOM 9009 HH21 A ARG A 346 ? 43.51216 7.87918 17.08241 0.533 27.38330 H ? A ? 312 HH21 1
   ATOM 9010 HH22 A ARG A 346 ? 42.12801 7.65451 17.58485 0.533 27.38330 H ? A ? 312 HH22 1
   ATOM 9011 N B ARG A 346 ? 45.21318 3.82355 13.39926 0.467 22.86980 N ? A ? 312 N 1
   ATOM 9012 CA B ARG A 346 ? 44.56565 2.68685 14.02916 0.467 22.73789 C ? A ? 312 CA 1
   ATOM 9013 C B ARG A 346 ? 43.41978 2.17440 13.15169 0.467 22.36340 C ? A ? 312 C 1
   ATOM 9014 O B ARG A 346 ? 42.81504 2.93752 12.38948 0.467 21.66128 O ? A ? 312 O 1
   ATOM 9015 CB B ARG A 346 ? 44.05909 3.09013 15.40306 0.467 22.36879 C ? A ? 312 CB 1
   ATOM 9016 CG B ARG A 346 ? 45.19610 3.43556 16.38596 0.467 21.81432 C ? A ? 312 CG 1
   ATOM 9017 CD B ARG A 346 ? 44.64785 4.06753 17.62539 0.467 25.12497 C ? A ? 312 CD 1
   ATOM 9018 NE B ARG A 346 ? 44.22610 5.43771 17.37788 0.467 22.79970 N ? A ? 312 NE 1
   ATOM 9019 CZ B ARG A 346 ? 43.32160 6.09455 18.09460 0.467 22.81402 C ? A ? 312 CZ 1
   ATOM 9020 NH1 B ARG A 346 ? 42.70365 5.52130 19.11524 0.467 17.10373 N ? A ? 312 NH1 1
   ATOM 9021 NH2 B ARG A 346 ? 43.06330 7.37747 17.80727 0.467 23.04659 N ? A ? 312 NH2 1
   ATOM 9022 H B ARG A 346 ? 45.09628 4.57069 13.80879 0.467 27.44376 H ? A ? 312 H 1
   ATOM 9023 HA B ARG A 346 ? 45.19218 1.95480 14.14079 0.467 27.28546 H ? A ? 312 HA 1
   ATOM 9024 HB2 B ARG A 346 ? 43.49315 3.87272 15.31276 0.467 26.84255 H ? A ? 312 HB2 1
   ATOM 9025 HB3 B ARG A 346 ? 43.55078 2.35477 15.77957 0.467 26.84255 H ? A ? 312 HB3 1
   ATOM 9026 HG2 B ARG A 346 ? 45.66692 2.62500 16.63539 0.467 26.17719 H ? A ? 312 HG2 1
   ATOM 9027 HG3 B ARG A 346 ? 45.80906 4.05963 15.96677 0.467 26.17719 H ? A ? 312 HG3 1
   ATOM 9028 HD2 B ARG A 346 ? 43.87912 3.56145 17.93170 0.467 30.14996 H ? A ? 312 HD2 1
   ATOM 9029 HD3 B ARG A 346 ? 45.33325 4.07768 18.31170 0.467 30.14996 H ? A ? 312 HD3 1
   ATOM 9030 HE B ARG A 346 ? 44.58959 5.85312 16.71840 0.467 27.35964 H ? A ? 312 HE 1
   ATOM 9031 HH11 B ARG A 346 ? 42.88519 4.70747 19.32574 0.467 20.52448 H ? A ? 312 HH11 1
   ATOM 9032 HH12 B ARG A 346 ? 42.12063 5.96271 19.56785 0.467 20.52448 H ? A ? 312 HH12 1
   ATOM 9033 HH21 B ARG A 346 ? 43.48154 7.76681 17.16456 0.467 27.65591 H ? A ? 312 HH21 1
   ATOM 9034 HH22 B ARG A 346 ? 42.47926 7.81160 18.26556 0.467 27.65591 H ? A ? 312 HH22 1
   ATOM 9035 N A PRO A 347 ? 43.23298 1.04595 13.21052 0.533 20.17546 N ? A ? 313 N 1
   ATOM 9036 CA A PRO A 347 ? 42.18850 0.52854 12.30773 0.533 20.65824 C ? A ? 313 CA 1
   ATOM 9037 C A PRO A 347 ? 40.81741 1.05012 12.71885 0.533 21.62992 C ? A ? 313 C 1
   ATOM 9038 O A PRO A 347 ? 40.56058 1.29733 13.89892 0.533 20.80888 O ? A ? 313 O 1
   ATOM 9039 CB A PRO A 347 ? 42.27159 -0.99438 12.48061 0.533 24.58871 C ? A ? 313 CB 1
   ATOM 9040 CG A PRO A 347 ? 43.03371 -1.21008 13.77193 0.533 27.82684 C ? A ? 313 CG 1
   ATOM 9041 CD A PRO A 347 ? 44.02063 -0.03515 13.82729 0.533 21.83997 C ? A ? 313 CD 1
   ATOM 9042 HA A PRO A 347 ? 42.38058 0.76141 11.38589 0.533 24.78989 H ? A ? 313 HA 1
   ATOM 9043 HB2 A PRO A 347 ? 41.37829 -1.36778 12.53967 0.533 29.50645 H ? A ? 313 HB2 1
   ATOM 9044 HB3 A PRO A 347 ? 42.74552 -1.38511 11.72986 0.533 29.50645 H ? A ? 313 HB3 1
   ATOM 9045 HG2 A PRO A 347 ? 42.42442 -1.19073 14.52645 0.533 33.39220 H ? A ? 313 HG2 1
   ATOM 9046 HG3 A PRO A 347 ? 43.50205 -2.05911 13.74540 0.533 33.39220 H ? A ? 313 HG3 1
   ATOM 9047 HD2 A PRO A 347 ? 44.25800 0.18137 14.74253 0.533 26.20797 H ? A ? 313 HD2 1
   ATOM 9048 HD3 A PRO A 347 ? 44.82095 -0.22413 13.31283 0.533 26.20797 H ? A ? 313 HD3 1
   ATOM 9049 N B PRO A 347 ? 43.13700 0.87701 13.19664 0.467 20.26591 N ? A ? 313 N 1
   ATOM 9050 CA B PRO A 347 ? 42.09385 0.31659 12.31569 0.467 20.66053 C ? A ? 313 CA 1
   ATOM 9051 C B PRO A 347 ? 40.70952 0.86608 12.65913 0.467 21.39737 C ? A ? 313 C 1
   ATOM 9052 O B PRO A 347 ? 40.30363 0.88141 13.81814 0.467 22.25907 O ? A ? 313 O 1
   ATOM 9053 CB B PRO A 347 ? 42.17427 -1.19762 12.57528 0.467 24.20835 C ? A ? 313 CB 1
   ATOM 9054 CG B PRO A 347 ? 42.95053 -1.34685 13.87602 0.467 27.70503 C ? A ? 313 CG 1
   ATOM 9055 CD B PRO A 347 ? 43.93462 -0.16660 13.86214 0.467 21.99767 C ? A ? 313 CD 1
   ATOM 9056 HA B PRO A 347 ? 42.30254 0.50718 11.38777 0.467 24.79263 H ? A ? 313 HA 1
   ATOM 9057 HB2 B PRO A 347 ? 41.28016 -1.56340 12.66287 0.467 29.05002 H ? A ? 313 HB2 1
   ATOM 9058 HB3 B PRO A 347 ? 42.64006 -1.63166 11.84347 0.467 29.05002 H ? A ? 313 HB3 1
   ATOM 9059 HG2 B PRO A 347 ? 42.34735 -1.29066 14.63359 0.467 33.24604 H ? A ? 313 HG2 1
   ATOM 9060 HG3 B PRO A 347 ? 43.42128 -2.19486 13.88894 0.467 33.24604 H ? A ? 313 HG3 1
   ATOM 9061 HD2 B PRO A 347 ? 44.17865 0.09825 14.76281 0.467 26.39721 H ? A ? 313 HD2 1
   ATOM 9062 HD3 B PRO A 347 ? 44.73143 -0.37926 13.35148 0.467 26.39721 H ? A ? 313 HD3 1
   ATOM 9063 N A LEU A 348 ? 39.95332 1.22001 11.71587 0.533 21.37048 N ? A ? 314 N 1
   ATOM 9064 CA A LEU A 348 ? 38.67092 1.89704 11.81157 0.533 19.14288 C ? A ? 314 CA 1
   ATOM 9065 C A LEU A 348 ? 37.69123 1.17807 10.90350 0.533 19.74315 C ? A ? 314 C 1
   ATOM 9066 O A LEU A 348 ? 37.92491 1.04235 9.69281 0.533 21.99100 O ? A ? 314 O 1
   ATOM 9067 CB A LEU A 348 ? 38.76702 3.37442 11.43983 0.533 21.65515 C ? A ? 314 CB 1
   ATOM 9068 CG A LEU A 348 ? 37.49705 4.18711 11.38655 0.533 21.07730 C ? A ? 314 CG 1
   ATOM 9069 CD1 A LEU A 348 ? 36.75743 4.14497 12.74115 0.533 22.21800 C ? A ? 314 CD1 1
   ATOM 9070 CD2 A LEU A 348 ? 37.75812 5.63323 10.93188 0.533 18.28299 C ? A ? 314 CD2 1
   ATOM 9071 H A LEU A 348 ? 40.10211 0.93089 10.91970 0.533 25.64458 H ? A ? 314 H 1
   ATOM 9072 HA A LEU A 348 ? 38.34672 1.85590 12.72486 0.533 22.97146 H ? A ? 314 HA 1
   ATOM 9073 HB2 A LEU A 348 ? 39.34253 3.80343 12.09225 0.533 25.98618 H ? A ? 314 HB2 1
   ATOM 9074 HB3 A LEU A 348 ? 39.16715 3.42876 10.55788 0.533 25.98618 H ? A ? 314 HB3 1
   ATOM 9075 HG A LEU A 348 ? 36.91390 3.78974 10.72101 0.533 25.29276 H ? A ? 314 HG 1
   ATOM 9076 HD11 A LEU A 348 ? 35.94395 4.66893 12.67323 0.533 26.66160 H ? A ? 314 HD11 1
   ATOM 9077 HD12 A LEU A 348 ? 36.54073 3.22378 12.95412 0.533 26.66160 H ? A ? 314 HD12 1
   ATOM 9078 HD13 A LEU A 348 ? 37.33375 4.51633 13.42732 0.533 26.66160 H ? A ? 314 HD13 1
   ATOM 9079 HD21 A LEU A 348 ? 36.93569 6.14177 11.00866 0.533 21.93959 H ? A ? 314 HD21 1
   ATOM 9080 HD22 A LEU A 348 ? 38.44242 6.02354 11.49783 0.533 21.93959 H ? A ? 314 HD22 1
   ATOM 9081 HD23 A LEU A 348 ? 38.05706 5.62507 10.00913 0.533 21.93959 H ? A ? 314 HD23 1
   ATOM 9082 N B LEU A 348 ? 39.99753 1.33598 11.63803 0.467 21.49746 N ? A ? 314 N 1
   ATOM 9083 CA B LEU A 348 ? 38.66964 1.91918 11.76345 0.467 19.13148 C ? A ? 314 CA 1
   ATOM 9084 C B LEU A 348 ? 37.70491 1.12491 10.90355 0.467 19.74631 C ? A ? 314 C 1
   ATOM 9085 O B LEU A 348 ? 37.95953 0.89738 9.71225 0.467 22.10359 O ? A ? 314 O 1
   ATOM 9086 CB B LEU A 348 ? 38.64597 3.39462 11.36222 0.467 21.60285 C ? A ? 314 CB 1
   ATOM 9087 CG B LEU A 348 ? 37.30329 4.02885 11.05598 0.467 20.85122 C ? A ? 314 CG 1
   ATOM 9088 CD1 B LEU A 348 ? 36.40711 4.12207 12.31294 0.467 22.03616 C ? A ? 314 CD1 1
   ATOM 9089 CD2 B LEU A 348 ? 37.49027 5.44263 10.40953 0.467 17.37648 C ? A ? 314 CD2 1
   ATOM 9090 H B LEU A 348 ? 40.27819 1.32630 10.82518 0.467 25.79696 H ? A ? 314 H 1
   ATOM 9091 HA B LEU A 348 ? 38.38598 1.86666 12.68956 0.467 22.95777 H ? A ? 314 HA 1
   ATOM 9092 HB2 B LEU A 348 ? 39.03469 3.90392 12.09052 0.467 25.92342 H ? A ? 314 HB2 1
   ATOM 9093 HB3 B LEU A 348 ? 39.18797 3.49114 10.56358 0.467 25.92342 H ? A ? 314 HB3 1
   ATOM 9094 HG B LEU A 348 ? 36.84499 3.45864 10.41902 0.467 25.02147 H ? A ? 314 HG 1
   ATOM 9095 HD11 B LEU A 348 ? 35.56482 4.53740 12.07016 0.467 26.44339 H ? A ? 314 HD11 1
   ATOM 9096 HD12 B LEU A 348 ? 36.24875 3.22825 12.65487 0.467 26.44339 H ? A ? 314 HD12 1
   ATOM 9097 HD13 B LEU A 348 ? 36.85877 4.65765 12.98379 0.467 26.44339 H ? A ? 314 HD13 1
   ATOM 9098 HD21 B LEU A 348 ? 36.62299 5.78454 10.14154 0.467 20.85178 H ? A ? 314 HD21 1
   ATOM 9099 HD22 B LEU A 348 ? 37.89317 6.03720 11.06150 0.467 20.85178 H ? A ? 314 HD22 1
   ATOM 9100 HD23 B LEU A 348 ? 38.06779 5.36158 9.63442 0.467 20.85178 H ? A ? 314 HD23 1
   ATOM 9101 N . TYR A 349 ? 36.56694 0.76142 11.47499 1.000 17.55301 N ? A ? 315 N 1
   ATOM 9102 CA . TYR A 349 ? 35.54336 0.06429 10.71154 1.000 20.84398 C ? A ? 315 CA 1
   ATOM 9103 C . TYR A 349 ? 34.30848 0.91701 10.76685 1.000 24.92553 C ? A ? 315 C 1
   ATOM 9104 O . TYR A 349 ? 33.86348 1.25748 11.86417 1.000 23.16243 O ? A ? 315 O 1
   ATOM 9105 CB . TYR A 349 ? 35.24047 -1.34300 11.22570 1.000 22.11658 C ? A ? 315 CB 1
   ATOM 9106 CG . TYR A 349 ? 34.74341 -2.35199 10.21189 1.000 21.77492 C ? A ? 315 CG 1
   ATOM 9107 CD1 . TYR A 349 ? 33.74353 -2.05555 9.32191 1.000 17.87212 C ? A ? 315 CD1 1
   ATOM 9108 CD2 . TYR A 349 ? 35.21797 -3.67378 10.21974 1.000 25.02931 C ? A ? 315 CD2 1
   ATOM 9109 CE1 . TYR A 349 ? 33.30826 -2.97474 8.46306 1.000 18.64479 C ? A ? 315 CE1 1
   ATOM 9110 CE2 . TYR A 349 ? 34.68571 -4.66902 9.40264 1.000 23.73256 C ? A ? 315 CE2 1
   ATOM 9111 CZ . TYR A 349 ? 33.80540 -4.34421 8.50393 1.000 18.24488 C ? A ? 315 CZ 1
   ATOM 9112 OH . TYR A 349 ? 33.29317 -5.28301 7.68122 1.000 23.49048 O ? A ? 315 OH 1
   ATOM 9113 HA . TYR A 349 ? 35.85133 -0.04487 9.79823 1.000 25.01277 H ? A ? 315 HA 1
   ATOM 9114 HB2 . TYR A 349 ? 36.05586 -1.70430 11.60715 1.000 26.53990 H ? A ? 315 HB2 1
   ATOM 9115 HB3 . TYR A 349 ? 34.55734 -1.27093 11.91056 1.000 26.53990 H ? A ? 315 HB3 1
   ATOM 9116 HD1 . TYR A 349 ? 33.36636 -1.20548 9.31820 1.000 21.44655 H ? A ? 315 HD1 1
   ATOM 9117 HD2 . TYR A 349 ? 35.91590 -3.89374 10.79368 1.000 30.03518 H ? A ? 315 HD2 1
   ATOM 9118 HE1 . TYR A 349 ? 32.67467 -2.73851 7.82458 1.000 22.37375 H ? A ? 315 HE1 1
   ATOM 9119 HE2 . TYR A 349 ? 34.95676 -5.55339 9.49919 1.000 28.47907 H ? A ? 315 HE2 1
   ATOM 9120 HH . TYR A 349 ? 32.83111 -4.91854 7.08183 1.000 28.18858 H ? A ? 315 HH 1
   ATOM 9121 H A TYR A 349 ? 36.37566 0.87221 12.30609 0.533 21.06361 H ? A ? 315 H 1
   ATOM 9122 H B TYR A 349 ? 36.36598 0.90662 12.29848 0.467 21.06361 H ? A ? 315 H 1
   ATOM 9123 N . VAL A 350 ? 33.79647 1.31444 9.60526 1.000 22.16396 N ? A ? 316 N 1
   ATOM 9124 CA . VAL A 350 ? 32.50630 2.00564 9.51190 1.000 22.54658 C ? A ? 316 CA 1
   ATOM 9125 C . VAL A 350 ? 31.53429 1.13803 8.73902 1.000 24.07361 C ? A ? 316 C 1
   ATOM 9126 O . VAL A 350 ? 31.86686 0.65020 7.66775 1.000 19.53829 O ? A ? 316 O 1
   ATOM 9127 CB . VAL A 350 ? 32.68329 3.35969 8.80342 1.000 19.61789 C ? A ? 316 CB 1
   ATOM 9128 CG1 . VAL A 350 ? 31.35442 4.00668 8.38714 1.000 22.76031 C ? A ? 316 CG1 1
   ATOM 9129 CG2 . VAL A 350 ? 33.54715 4.31513 9.63152 1.000 20.61328 C ? A ? 316 CG2 1
   ATOM 9130 H . VAL A 350 ? 34.18116 1.19458 8.84549 1.000 26.59675 H ? A ? 316 H 1
   ATOM 9131 HA . VAL A 350 ? 32.14318 2.13868 10.40148 1.000 27.05590 H ? A ? 316 HA 1
   ATOM 9132 HB . VAL A 350 ? 33.15455 3.17990 7.97488 1.000 23.54146 H ? A ? 316 HB 1
   ATOM 9133 HG11 . VAL A 350 ? 31.51924 4.92585 8.12474 1.000 27.31237 H ? A ? 316 HG11 1
   ATOM 9134 HG12 . VAL A 350 ? 30.98211 3.51133 7.64088 1.000 27.31237 H ? A ? 316 HG12 1
   ATOM 9135 HG13 . VAL A 350 ? 30.74201 3.98206 9.13897 1.000 27.31237 H ? A ? 316 HG13 1
   ATOM 9136 HG21 . VAL A 350 ? 33.65394 5.14703 9.14426 1.000 24.73593 H ? A ? 316 HG21 1
   ATOM 9137 HG22 . VAL A 350 ? 33.10809 4.48280 10.48006 1.000 24.73593 H ? A ? 316 HG22 1
   ATOM 9138 HG23 . VAL A 350 ? 34.41389 3.90667 9.78259 1.000 24.73593 H ? A ? 316 HG23 1
   ATOM 9139 N . ALA A 351 ? 30.34991 0.91164 9.26922 1.000 17.24973 N ? A ? 317 N 1
   ATOM 9140 CA . ALA A 351 ? 29.40008 0.05408 8.56442 1.000 16.27914 C ? A ? 317 CA 1
   ATOM 9141 C . ALA A 351 ? 27.99933 0.66656 8.60393 1.000 19.73256 C ? A ? 317 C 1
   ATOM 9142 O . ALA A 351 ? 27.68718 1.51448 9.45566 1.000 20.45276 O ? A ? 317 O 1
   ATOM 9143 CB . ALA A 351 ? 29.29013 -1.37891 9.22827 1.000 22.95541 C ? A ? 317 CB 1
   ATOM 9144 H . ALA A 351 ? 30.07343 1.23250 10.01770 1.000 20.69968 H ? A ? 317 H 1
   ATOM 9145 HA . ALA A 351 ? 29.70317 -0.02184 7.64612 1.000 19.53497 H ? A ? 317 HA 1
   ATOM 9146 HB1 . ALA A 351 ? 28.64076 -1.90572 8.73666 1.000 27.54650 H ? A ? 317 HB1 1
   ATOM 9147 HB2 . ALA A 351 ? 30.15861 -1.80968 9.19536 1.000 27.54650 H ? A ? 317 HB2 1
   ATOM 9148 HB3 . ALA A 351 ? 29.00523 -1.27889 10.15008 1.000 27.54650 H ? A ? 317 HB3 1
   ATOM 9149 N . SER A 352 ? 27.16192 0.26706 7.63578 1.000 19.37413 N ? A ? 318 N 1
   ATOM 9150 CA . SER A 352 ? 25.83514 0.81817 7.37964 1.000 20.04211 C ? A ? 318 CA 1
   ATOM 9151 C . SER A 352 ? 24.84585 -0.32737 7.18627 1.000 22.32709 C ? A ? 318 C 1
   ATOM 9152 O . SER A 352 ? 25.21761 -1.47757 6.98742 1.000 21.33062 O ? A ? 318 O 1
   ATOM 9153 CB . SER A 352 ? 25.77356 1.72842 6.08297 1.000 20.11346 C ? A ? 318 CB 1
   ATOM 9154 OG . SER A 352 ? 26.75745 2.72582 6.21948 1.000 22.68835 O ? A ? 318 OG 1
   ATOM 9155 H . SER A 352 ? 27.35759 -0.36175 7.08269 1.000 23.24896 H ? A ? 318 H 1
   ATOM 9156 HA . SER A 352 ? 25.58894 1.35846 8.14670 1.000 24.05054 H ? A ? 318 HA 1
   ATOM 9157 HB2 . SER A 352 ? 25.95567 1.19213 5.29549 1.000 24.13615 H ? A ? 318 HB2 1
   ATOM 9158 HB3 . SER A 352 ? 24.89743 2.13826 6.00991 1.000 24.13615 H ? A ? 318 HB3 1
   ATOM 9159 HG . SER A 352 ? 26.65529 3.31307 5.62761 1.000 27.22602 H ? A ? 318 HG 1
   ATOM 9160 N . ALA A 353 ? 23.57366 0.01067 7.30010 1.000 21.63272 N ? A ? 319 N 1
   ATOM 9161 CA . ALA A 353 ? 22.47662 -0.84883 6.92956 1.000 20.92640 C ? A ? 319 CA 1
   ATOM 9162 C . ALA A 353 ? 21.73853 -0.26639 5.73127 1.000 20.07356 C ? A ? 319 C 1
   ATOM 9163 O . ALA A 353 ? 21.42354 0.93315 5.67175 1.000 23.33366 O ? A ? 319 O 1
   ATOM 9164 CB . ALA A 353 ? 21.53442 -1.03966 8.11932 1.000 20.62103 C ? A ? 319 CB 1
   ATOM 9165 H . ALA A 353 ? 23.31266 0.77130 7.60494 1.000 25.95926 H ? A ? 319 H 1
   ATOM 9166 HA . ALA A 353 ? 22.80489 -1.72157 6.66221 1.000 25.11168 H ? A ? 319 HA 1
   ATOM 9167 HB1 . ALA A 353 ? 20.78335 -1.58762 7.84264 1.000 24.74523 H ? A ? 319 HB1 1
   ATOM 9168 HB2 . ALA A 353 ? 22.01716 -1.47831 8.83727 1.000 24.74523 H ? A ? 319 HB2 1
   ATOM 9169 HB3 . ALA A 353 ? 21.21916 -0.17127 8.41495 1.000 24.74523 H ? A ? 319 HB3 1
   ATOM 9170 N . GLU A 354 ? 21.42831 -1.15695 4.79823 1.000 22.72824 N ? A ? 320 N 1
   ATOM 9171 CA . GLU A 354 ? 20.91612 -0.73972 3.50488 1.000 24.01705 C ? A ? 320 CA 1
   ATOM 9172 C . GLU A 354 ? 19.64396 0.09087 3.62391 1.000 26.42720 C ? A ? 320 C 1
   ATOM 9173 O . GLU A 354 ? 19.41336 0.98939 2.79630 1.000 29.28077 O ? A ? 320 O 1
   ATOM 9174 CB . GLU A 354 ? 20.69584 -2.01788 2.68403 1.000 24.63766 C ? A ? 320 CB 1
   ATOM 9175 CG . GLU A 354 ? 19.95328 -1.82205 1.43547 1.000 36.83879 C ? A ? 320 CG 1
   ATOM 9176 CD . GLU A 354 ? 20.20473 -2.97268 0.49704 1.000 36.01298 C ? A ? 320 CD 1
   ATOM 9177 OE1 . GLU A 354 ? 19.78048 -4.09467 0.84301 1.000 32.79007 O ? A ? 320 OE1 1
   ATOM 9178 OE2 . GLU A 354 ? 20.83235 -2.75795 -0.56940 1.000 36.58963 O ? A ? 320 OE2 1
   ATOM 9179 H . GLU A 354 ? 21.50533 -2.00863 4.88942 1.000 27.27389 H ? A ? 320 H 1
   ATOM 9180 HA . GLU A 354 ? 21.55177 -0.16386 3.05185 1.000 28.82046 H ? A ? 320 HA 1
   ATOM 9181 HB2 . GLU A 354 ? 21.56172 -2.38966 2.45398 1.000 29.56519 H ? A ? 320 HB2 1
   ATOM 9182 HB3 . GLU A 354 ? 20.19669 -2.64959 3.22504 1.000 29.56519 H ? A ? 320 HB3 1
   ATOM 9183 HG2 . GLU A 354 ? 19.00299 -1.77710 1.62479 1.000 44.20655 H ? A ? 320 HG2 1
   ATOM 9184 HG3 . GLU A 354 ? 20.24543 -1.00209 1.00744 1.000 44.20655 H ? A ? 320 HG3 1
   ATOM 9185 N . ASP A 355 ? 18.73675 -0.29444 4.54323 1.000 23.95540 N ? A ? 321 N 1
   ATOM 9186 CA . ASP A 355 ? 17.47834 0.43176 4.63045 1.000 28.96407 C ? A ? 321 CA 1
   ATOM 9187 C . ASP A 355 ? 17.57923 1.65544 5.53962 1.000 28.51138 C ? A ? 321 C 1
   ATOM 9188 O . ASP A 355 ? 16.58203 2.37030 5.70412 1.000 25.74102 O ? A ? 321 O 1
   ATOM 9189 CB . ASP A 355 ? 16.32200 -0.44816 5.16292 1.000 25.10043 C ? A ? 321 CB 1
   ATOM 9190 CG . ASP A 355 ? 16.02943 -1.66128 4.28077 1.000 33.02312 C ? A ? 321 CG 1
   ATOM 9191 OD1 . ASP A 355 ? 16.41113 -1.68127 3.10995 1.000 30.61141 O ? A ? 321 OD1 1
   ATOM 9192 OD2 . ASP A 355 ? 15.49575 -2.63666 4.80369 1.000 33.80114 O ? A ? 321 OD2 1
   ATOM 9193 H . ASP A 355 ? 18.83363 -0.94519 5.09707 1.000 28.74648 H ? A ? 321 H 1
   ATOM 9194 HA . ASP A 355 ? 17.24790 0.69761 3.72650 1.000 34.75689 H ? A ? 321 HA 1
   ATOM 9195 HB2 . ASP A 355 ? 16.55555 -0.77236 6.04680 1.000 30.12051 H ? A ? 321 HB2 1
   ATOM 9196 HB3 . ASP A 355 ? 15.51495 0.08800 5.20874 1.000 30.12051 H ? A ? 321 HB3 1
   ATOM 9197 N . ASP A 356 ? 18.73773 1.89776 6.15650 1.000 27.36623 N ? A ? 322 N 1
   ATOM 9198 CA . ASP A 356 ? 18.83660 2.90976 7.21420 1.000 26.80897 C ? A ? 322 CA 1
   ATOM 9199 C . ASP A 356 ? 19.20829 4.25297 6.58854 1.000 20.68627 C ? A ? 322 C 1
   ATOM 9200 O . ASP A 356 ? 20.23986 4.81968 6.93225 1.000 24.19914 O ? A ? 322 O 1
   ATOM 9201 CB . ASP A 356 ? 19.85736 2.45421 8.27161 1.000 23.99816 C ? A ? 322 CB 1
   ATOM 9202 CG . ASP A 356 ? 20.03122 3.38952 9.45390 1.000 25.45667 C ? A ? 322 CG 1
   ATOM 9203 OD1 . ASP A 356 ? 19.12102 4.20412 9.77762 1.000 27.35887 O ? A ? 322 OD1 1
   ATOM 9204 OD2 . ASP A 356 ? 21.12059 3.27590 10.06025 1.000 27.18259 O ? A ? 322 OD2 1
   ATOM 9205 H . ASP A 356 ? 19.47614 1.49272 5.98246 1.000 32.83948 H ? A ? 322 H 1
   ATOM 9206 HA . ASP A 356 ? 17.98274 3.01275 7.66277 1.000 32.17076 H ? A ? 322 HA 1
   ATOM 9207 HB2 . ASP A 356 ? 19.57228 1.59586 8.62212 1.000 28.79779 H ? A ? 322 HB2 1
   ATOM 9208 HB3 . ASP A 356 ? 20.72318 2.36660 7.84315 1.000 28.79779 H ? A ? 322 HB3 1
   ATOM 9209 N . ASP A 357 ? 18.31154 4.75705 5.71375 1.000 19.29405 N ? A ? 323 N 1
   ATOM 9210 CA . ASP A 357 ? 18.55180 5.97226 4.96818 1.000 24.78142 C ? A ? 323 CA 1
   ATOM 9211 C . ASP A 357 ? 18.77791 7.15502 5.89453 1.000 20.95194 C ? A ? 323 C 1
   ATOM 9212 O . ASP A 357 ? 19.49785 8.10013 5.55027 1.000 20.31226 O ? A ? 323 O 1
   ATOM 9213 CB . ASP A 357 ? 17.36067 6.19692 4.06412 1.000 27.74482 C ? A ? 323 CB 1
   ATOM 9214 CG . ASP A 357 ? 17.60075 7.34065 3.11906 1.000 30.65303 C ? A ? 323 CG 1
   ATOM 9215 OD1 . ASP A 357 ? 18.52902 7.24636 2.28941 1.000 26.10583 O ? A ? 323 OD1 1
   ATOM 9216 OD2 . ASP A 357 ? 16.86871 8.32549 3.21797 1.000 26.02039 O ? A ? 323 OD2 1
   ATOM 9217 H . ASP A 357 ? 17.54952 4.39704 5.54254 1.000 23.15286 H ? A ? 323 H 1
   ATOM 9218 HA . ASP A 357 ? 19.34987 5.89245 4.42263 1.000 29.73770 H ? A ? 323 HA 1
   ATOM 9219 HB2 . ASP A 357 ? 17.19839 5.39641 3.54091 1.000 33.29378 H ? A ? 323 HB2 1
   ATOM 9220 HB3 . ASP A 357 ? 16.58174 6.40411 4.60379 1.000 33.29378 H ? A ? 323 HB3 1
   ATOM 9221 N . TRP A 358 ? 18.15872 7.11062 7.06186 1.000 19.15167 N ? A ? 324 N 1
   ATOM 9222 CA . TRP A 358 ? 18.24766 8.17895 8.05549 1.000 18.46156 C ? A ? 324 CA 1
   ATOM 9223 C . TRP A 358 ? 19.69362 8.40694 8.47678 1.000 21.89489 C ? A ? 324 C 1
   ATOM 9224 O . TRP A 358 ? 20.09389 9.53576 8.75966 1.000 23.25558 O ? A ? 324 O 1
   ATOM 9225 CB . TRP A 358 ? 17.38424 7.79054 9.26344 1.000 22.04397 C ? A ? 324 CB 1
   ATOM 9226 CG . TRP A 358 ? 17.04595 8.95183 10.24147 1.000 23.40379 C ? A ? 324 CG 1
   ATOM 9227 CD1 . TRP A 358 ? 17.42568 9.05720 11.49560 1.000 25.27738 C ? A ? 324 CD1 1
   ATOM 9228 CD2 . TRP A 358 ? 16.32375 10.17317 9.92140 1.000 23.37458 C ? A ? 324 CD2 1
   ATOM 9229 NE1 . TRP A 358 ? 16.90725 10.18825 12.06243 1.000 29.04362 N ? A ? 324 NE1 1
   ATOM 9230 CE2 . TRP A 358 ? 16.27306 10.93510 11.10153 1.000 23.96484 C ? A ? 324 CE2 1
   ATOM 9231 CE3 . TRP A 358 ? 15.74554 10.68876 8.74559 1.000 24.57385 C ? A ? 324 CE3 1
   ATOM 9232 CZ2 . TRP A 358 ? 15.59430 12.14595 11.19170 1.000 26.55821 C ? A ? 324 CZ2 1
   ATOM 9233 CZ3 . TRP A 358 ? 15.07440 11.95133 8.82231 1.000 31.11486 C ? A ? 324 CZ3 1
   ATOM 9234 CH2 . TRP A 358 ? 15.04094 12.65949 10.05165 1.000 25.15707 C ? A ? 324 CH2 1
   ATOM 9235 H . TRP A 358 ? 17.66374 6.45538 7.31733 1.000 22.98201 H ? A ? 324 H 1
   ATOM 9236 HA . TRP A 358 ? 17.91433 9.01103 7.68476 1.000 22.15387 H ? A ? 324 HA 1
   ATOM 9237 HB2 . TRP A 358 ? 16.54359 7.43389 8.93632 1.000 26.45277 H ? A ? 324 HB2 1
   ATOM 9238 HB3 . TRP A 358 ? 17.85677 7.11286 9.77173 1.000 26.45277 H ? A ? 324 HB3 1
   ATOM 9239 HD1 . TRP A 358 ? 17.97154 8.44675 11.93637 1.000 30.33286 H ? A ? 324 HD1 1
   ATOM 9240 HE1 . TRP A 358 ? 16.96911 10.39934 12.89382 1.000 34.85234 H ? A ? 324 HE1 1
   ATOM 9241 HE3 . TRP A 358 ? 15.79801 10.22279 7.94246 1.000 29.48862 H ? A ? 324 HE3 1
   ATOM 9242 HZ2 . TRP A 358 ? 15.51907 12.59313 12.00366 1.000 31.86985 H ? A ? 324 HZ2 1
   ATOM 9243 HZ3 . TRP A 358 ? 14.66148 12.30635 8.06842 1.000 37.33783 H ? A ? 324 HZ3 1
   ATOM 9244 HH2 . TRP A 358 ? 14.63217 13.49426 10.08267 1.000 30.18849 H ? A ? 324 HH2 1
   ATOM 9245 N . ALA A 359 ? 20.48347 7.34048 8.56159 1.000 23.96551 N ? A ? 325 N 1
   ATOM 9246 CA . ALA A 359 ? 21.91518 7.45148 8.86374 1.000 24.95013 C ? A ? 325 CA 1
   ATOM 9247 C . ALA A 359 ? 22.74244 7.83284 7.65603 1.000 25.43758 C ? A ? 325 C 1
   ATOM 9248 O . ALA A 359 ? 23.94588 8.10599 7.81946 1.000 24.03368 O ? A ? 325 O 1
   ATOM 9249 CB . ALA A 359 ? 22.44092 6.11680 9.39467 1.000 18.93540 C ? A ? 325 CB 1
   ATOM 9250 H . ALA A 359 ? 20.21561 6.53122 8.44781 1.000 28.75861 H ? A ? 325 H 1
   ATOM 9251 HA . ALA A 359 ? 22.02849 8.13042 9.54719 1.000 29.94015 H ? A ? 325 HA 1
   ATOM 9252 HB1 . ALA A 359 ? 23.37751 6.21612 9.62672 1.000 22.72247 H ? A ? 325 HB1 1
   ATOM 9253 HB2 . ALA A 359 ? 21.93024 5.86628 10.18039 1.000 22.72247 H ? A ? 325 HB2 1
   ATOM 9254 HB3 . ALA A 359 ? 22.34065 5.44134 8.70577 1.000 22.72247 H ? A ? 325 HB3 1
   ATOM 9255 N . ASP A 360 ? 22.12402 7.81281 6.41014 1.000 24.00227 N ? A ? 326 N 1
   ATOM 9256 CA . ASP A 360 ? 22.81523 8.13680 5.15604 1.000 24.90952 C ? A ? 326 CA 1
   ATOM 9257 C . ASP A 360 ? 23.99304 7.17404 4.90360 1.000 20.70020 C ? A ? 326 C 1
   ATOM 9258 O . ASP A 360 ? 25.16906 7.59504 4.88315 1.000 22.12359 O ? A ? 326 O 1
   ATOM 9259 CB . ASP A 360 ? 23.27655 9.59754 5.17099 1.000 24.63912 C ? A ? 326 CB 1
   ATOM 9260 CG . ASP A 360 ? 23.81384 10.03555 3.81082 1.000 25.49539 C ? A ? 326 CG 1
   ATOM 9261 OD1 . ASP A 360 ? 23.56010 9.24016 2.83394 1.000 25.54806 O ? A ? 326 OD1 1
   ATOM 9262 OD2 . ASP A 360 ? 24.45805 11.12746 3.70152 1.000 23.95706 O ? A ? 326 OD2 1
   ATOM 9263 H . ASP A 360 ? 21.29665 7.60939 6.29318 1.000 28.80272 H ? A ? 326 H 1
   ATOM 9264 HA . ASP A 360 ? 22.20126 8.02017 4.41419 1.000 29.89143 H ? A ? 326 HA 1
   ATOM 9265 HB2 . ASP A 360 ? 22.52584 10.16776 5.39941 1.000 29.56695 H ? A ? 326 HB2 1
   ATOM 9266 HB3 . ASP A 360 ? 23.98439 9.70276 5.82581 1.000 29.56695 H ? A ? 326 HB3 1
   ATOM 9267 N . PRO A 361 ? 23.68079 5.92765 4.49925 1.000 21.15596 N ? A ? 327 N 1
   ATOM 9268 CA . PRO A 361 ? 24.74856 4.94982 4.23009 1.000 18.94971 C ? A ? 327 CA 1
   ATOM 9269 C . PRO A 361 ? 25.74462 5.46984 3.21409 1.000 22.08814 C ? A ? 327 C 1
   ATOM 9270 O . PRO A 361 ? 26.95368 5.21864 3.34682 1.000 22.47683 O ? A ? 327 O 1
   ATOM 9271 CB . PRO A 361 ? 23.97330 3.70014 3.75286 1.000 19.98302 C ? A ? 327 CB 1
   ATOM 9272 CG . PRO A 361 ? 22.68146 3.75599 4.55572 1.000 22.53554 C ? A ? 327 CG 1
   ATOM 9273 CD . PRO A 361 ? 22.35414 5.28321 4.67506 1.000 23.40928 C ? A ? 327 CD 1
   ATOM 9274 HA . PRO A 361 ? 25.21742 4.70596 5.04348 1.000 22.73965 H ? A ? 327 HA 1
   ATOM 9275 HB2 . PRO A 361 ? 23.79916 3.75592 2.80025 1.000 23.97962 H ? A ? 327 HB2 1
   ATOM 9276 HB3 . PRO A 361 ? 24.47739 2.89555 3.95141 1.000 23.97962 H ? A ? 327 HB3 1
   ATOM 9277 HG2 . PRO A 361 ? 21.97681 3.28505 4.08394 1.000 27.04265 H ? A ? 327 HG2 1
   ATOM 9278 HG3 . PRO A 361 ? 22.81705 3.35989 5.43072 1.000 27.04265 H ? A ? 327 HG3 1
   ATOM 9279 HD2 . PRO A 361 ? 21.73974 5.56073 3.97763 1.000 28.09113 H ? A ? 327 HD2 1
   ATOM 9280 HD3 . PRO A 361 ? 21.98199 5.49005 5.54663 1.000 28.09113 H ? A ? 327 HD3 1
   ATOM 9281 N . ARG A 362 ? 25.27807 6.16688 2.17403 1.000 20.85421 N ? A ? 328 N 1
   ATOM 9282 CA . ARG A 362 ? 26.24294 6.64940 1.19237 1.000 21.61100 C ? A ? 328 CA 1
   ATOM 9283 C . ARG A 362 ? 27.11454 7.75675 1.75859 1.000 25.25423 C ? A ? 328 C 1
   ATOM 9284 O . ARG A 362 ? 28.30681 7.85357 1.42694 1.000 19.24678 O ? A ? 328 O 1
   ATOM 9285 CB . ARG A 362 ? 25.52368 7.14076 -0.07780 1.000 25.31785 C ? A ? 328 CB 1
   ATOM 9286 CG . ARG A 362 ? 26.49936 7.69077 -1.13338 1.000 29.58135 C ? A ? 328 CG 1
   ATOM 9287 CD . ARG A 362 ? 25.63413 7.99373 -2.47352 1.000 35.88412 C ? A ? 328 CD 1
   ATOM 9288 NE . ARG A 362 ? 26.44356 8.68473 -3.46987 1.000 38.68529 N ? A ? 328 NE 1
   ATOM 9289 CZ . ARG A 362 ? 27.31735 8.06755 -4.23952 1.000 46.12883 C ? A ? 328 CZ 1
   ATOM 9290 NH1 . ARG A 362 ? 27.39339 6.73696 -4.25448 1.000 37.88588 N ? A ? 328 NH1 1
   ATOM 9291 NH2 . ARG A 362 ? 28.11115 8.79954 -5.01655 1.000 47.38948 N ? A ? 328 NH2 1
   ATOM 9292 H . ARG A 362 ? 24.45387 6.36161 2.02447 1.000 25.02505 H ? A ? 328 H 1
   ATOM 9293 HA . ARG A 362 ? 26.81635 5.90636 0.94744 1.000 25.93320 H ? A ? 328 HA 1
   ATOM 9294 HB2 . ARG A 362 ? 25.03832 6.39986 -0.47326 1.000 30.38142 H ? A ? 328 HB2 1
   ATOM 9295 HB3 . ARG A 362 ? 24.90770 7.85068 0.16195 1.000 30.38142 H ? A ? 328 HB3 1
   ATOM 9296 HG2 . ARG A 362 ? 26.90769 8.51291 -0.81993 1.000 35.49762 H ? A ? 328 HG2 1
   ATOM 9297 HG3 . ARG A 362 ? 27.18541 7.03485 -1.33337 1.000 35.49762 H ? A ? 328 HG3 1
   ATOM 9298 HD2 . ARG A 362 ? 25.32492 7.15713 -2.85483 1.000 43.06095 H ? A ? 328 HD2 1
   ATOM 9299 HD3 . ARG A 362 ? 24.87637 8.55612 -2.24898 1.000 43.06095 H ? A ? 328 HD3 1
   ATOM 9300 HE . ARG A 362 ? 26.34633 9.53450 -3.55953 1.000 46.42235 H ? A ? 328 HE 1
   ATOM 9301 HH11 . ARG A 362 ? 26.86839 6.27066 -3.75795 1.000 45.46306 H ? A ? 328 HH11 1
   ATOM 9302 HH12 . ARG A 362 ? 27.96744 6.34473 -4.76065 1.000 45.46306 H ? A ? 328 HH12 1
   ATOM 9303 HH21 . ARG A 362 ? 28.04771 9.65717 -5.00962 1.000 56.86737 H ? A ? 328 HH21 1
   ATOM 9304 HH22 . ARG A 362 ? 28.68776 8.41511 -5.52580 1.000 56.86737 H ? A ? 328 HH22 1
   ATOM 9305 N A GLY A 363 ? 26.52897 8.59151 2.60176 0.532 21.78892 N ? A ? 329 N 1
   ATOM 9306 CA A GLY A 363 ? 27.32460 9.55513 3.34046 0.532 20.11744 C ? A ? 329 CA 1
   ATOM 9307 C A GLY A 363 ? 28.35557 8.94300 4.26834 0.532 19.10177 C ? A ? 329 C 1
   ATOM 9308 O A GLY A 363 ? 29.40851 9.54350 4.48322 0.532 22.82409 O ? A ? 329 O 1
   ATOM 9309 H A GLY A 363 ? 25.68468 8.62087 2.76276 0.532 26.14670 H ? A ? 329 H 1
   ATOM 9310 HA2 A GLY A 363 ? 27.79395 10.12218 2.70874 0.532 24.14093 H ? A ? 329 HA2 1
   ATOM 9311 HA3 A GLY A 363 ? 26.73144 10.10378 3.87716 0.532 24.14093 H ? A ? 329 HA3 1
   ATOM 9312 N B GLY A 363 ? 26.52967 8.59119 2.60798 0.468 21.78629 N ? A ? 329 N 1
   ATOM 9313 CA B GLY A 363 ? 27.32707 9.55658 3.34152 0.468 20.12052 C ? A ? 329 CA 1
   ATOM 9314 C B GLY A 363 ? 28.35364 8.94681 4.27486 0.468 19.12509 C ? A ? 329 C 1
   ATOM 9315 O B GLY A 363 ? 29.40728 9.54910 4.49066 0.468 22.82413 O ? A ? 329 O 1
   ATOM 9316 H B GLY A 363 ? 25.68631 8.61757 2.77427 0.468 26.14354 H ? A ? 329 H 1
   ATOM 9317 HA2 B GLY A 363 ? 27.79960 10.11779 2.70696 0.468 24.14463 H ? A ? 329 HA2 1
   ATOM 9318 HA3 B GLY A 363 ? 26.73489 10.11085 3.87349 0.468 24.14463 H ? A ? 329 HA3 1
   ATOM 9319 N . GLU A 364 ? 28.01483 7.82229 4.92272 1.000 21.19000 N ? A ? 330 N 1
   ATOM 9320 CA . GLU A 364 ? 28.98622 7.14203 5.77273 1.000 20.27572 C ? A ? 330 CA 1
   ATOM 9321 C . GLU A 364 ? 30.13481 6.59796 4.90449 1.000 18.60777 C ? A ? 330 C 1
   ATOM 9322 O . GLU A 364 ? 31.32041 6.71436 5.25656 1.000 18.30050 O ? A ? 330 O 1
   ATOM 9323 CB . GLU A 364 ? 28.28208 6.04319 6.55419 1.000 20.06097 C ? A ? 330 CB 1
   ATOM 9324 CG . GLU A 364 ? 27.17208 6.59644 7.42443 1.000 21.31131 C ? A ? 330 CG 1
   ATOM 9325 CD . GLU A 364 ? 26.48472 5.48964 8.27192 1.000 22.73022 C ? A ? 330 CD 1
   ATOM 9326 OE1 . GLU A 364 ? 25.75597 4.59493 7.73498 1.000 27.15964 O ? A ? 330 OE1 1
   ATOM 9327 OE2 . GLU A 364 ? 26.66524 5.57744 9.49372 1.000 26.47123 O ? A ? 330 OE2 1
   ATOM 9328 HA . GLU A 364 ? 29.36949 7.74951 6.42462 1.000 24.33087 H ? A ? 330 HA 1
   ATOM 9329 HB2 . GLU A 364 ? 27.89390 5.40759 5.93271 1.000 24.07316 H ? A ? 330 HB2 1
   ATOM 9330 HB3 . GLU A 364 ? 28.92470 5.59661 7.12734 1.000 24.07316 H ? A ? 330 HB3 1
   ATOM 9331 HG2 . GLU A 364 ? 27.54229 7.25616 8.03156 1.000 25.57357 H ? A ? 330 HG2 1
   ATOM 9332 HG3 . GLU A 364 ? 26.49881 7.00656 6.85927 1.000 25.57357 H ? A ? 330 HG3 1
   ATOM 9333 H A GLU A 364 ? 27.24185 7.44685 4.88873 0.532 25.42800 H ? A ? 330 H 1
   ATOM 9334 H B GLU A 364 ? 27.24336 7.44416 4.88450 0.468 25.42800 H ? A ? 330 H 1
   ATOM 9335 N . PHE A 365 ? 29.80641 6.04748 3.72616 1.000 20.74195 N ? A ? 331 N 1
   ATOM 9336 CA . PHE A 365 ? 30.84550 5.54986 2.83590 1.000 17.94840 C ? A ? 331 CA 1
   ATOM 9337 C . PHE A 365 ? 31.70856 6.66340 2.27033 1.000 18.71753 C ? A ? 331 C 1
   ATOM 9338 O . PHE A 365 ? 32.93143 6.53385 2.21468 1.000 19.34888 O ? A ? 331 O 1
   ATOM 9339 CB . PHE A 365 ? 30.20022 4.76875 1.69745 1.000 19.43698 C ? A ? 331 CB 1
   ATOM 9340 CG . PHE A 365 ? 31.16356 4.33683 0.63881 1.000 22.67413 C ? A ? 331 CG 1
   ATOM 9341 CD1 . PHE A 365 ? 31.96813 3.29024 0.85343 1.000 19.42447 C ? A ? 331 CD1 1
   ATOM 9342 CD2 . PHE A 365 ? 31.25290 5.04813 -0.53802 1.000 25.89087 C ? A ? 331 CD2 1
   ATOM 9343 CE1 . PHE A 365 ? 32.83282 2.79157 -0.09536 1.000 25.88704 C ? A ? 331 CE1 1
   ATOM 9344 CE2 . PHE A 365 ? 32.15842 4.66536 -1.52635 1.000 29.73562 C ? A ? 331 CE2 1
   ATOM 9345 CZ . PHE A 365 ? 32.97114 3.54486 -1.29497 1.000 25.62942 C ? A ? 331 CZ 1
   ATOM 9346 H . PHE A 365 ? 29.00407 5.95513 3.43068 1.000 24.89034 H ? A ? 331 H 1
   ATOM 9347 HA . PHE A 365 ? 31.42552 4.96283 3.34569 1.000 21.53808 H ? A ? 331 HA 1
   ATOM 9348 HB2 . PHE A 365 ? 29.78514 3.97168 2.06254 1.000 23.32437 H ? A ? 331 HB2 1
   ATOM 9349 HB3 . PHE A 365 ? 29.52955 5.32882 1.27625 1.000 23.32437 H ? A ? 331 HB3 1
   ATOM 9350 HD1 . PHE A 365 ? 31.94231 2.87784 1.68660 1.000 23.30937 H ? A ? 331 HD1 1
   ATOM 9351 HD2 . PHE A 365 ? 30.70588 5.78790 -0.67370 1.000 31.06904 H ? A ? 331 HD2 1
   ATOM 9352 HE1 . PHE A 365 ? 33.30343 2.00112 0.04113 1.000 31.06444 H ? A ? 331 HE1 1
   ATOM 9353 HE2 . PHE A 365 ? 32.22259 5.14237 -2.32211 1.000 35.68274 H ? A ? 331 HE2 1
   ATOM 9354 HZ . PHE A 365 ? 33.60343 3.29324 -1.92885 1.000 30.75530 H ? A ? 331 HZ 1
   ATOM 9355 N . LEU A 366 ? 31.09612 7.75155 1.84663 1.000 22.26250 N ? A ? 332 N 1
   ATOM 9356 CA . LEU A 366 ? 31.85875 8.84216 1.27532 1.000 24.16989 C ? A ? 332 CA 1
   ATOM 9357 C . LEU A 366 ? 32.73124 9.50351 2.32948 1.000 23.78372 C ? A ? 332 C 1
   ATOM 9358 O . LEU A 366 ? 33.80341 9.99868 2.00306 1.000 19.01255 O ? A ? 332 O 1
   ATOM 9359 CB . LEU A 366 ? 30.90952 9.89150 0.67086 1.000 24.01800 C ? A ? 332 CB 1
   ATOM 9360 CG . LEU A 366 ? 30.10951 9.46301 -0.57184 1.000 35.67036 C ? A ? 332 CG 1
   ATOM 9361 CD1 . LEU A 366 ? 29.22047 10.59135 -1.14028 1.000 31.15022 C ? A ? 332 CD1 1
   ATOM 9362 CD2 . LEU A 366 ? 31.09941 9.02269 -1.60701 1.000 24.89369 C ? A ? 332 CD2 1
   ATOM 9363 H . LEU A 366 ? 30.24691 7.88377 1.87769 1.000 26.71500 H ? A ? 332 H 1
   ATOM 9364 HA . LEU A 366 ? 32.42240 8.49345 0.56709 1.000 29.00387 H ? A ? 332 HA 1
   ATOM 9365 HB2 . LEU A 366 ? 30.26537 10.14091 1.35185 1.000 28.82160 H ? A ? 332 HB2 1
   ATOM 9366 HB3 . LEU A 366 ? 31.43882 10.66345 0.41624 1.000 28.82160 H ? A ? 332 HB3 1
   ATOM 9367 HG . LEU A 366 ? 29.50108 8.74744 -0.32961 1.000 42.80443 H ? A ? 332 HG 1
   ATOM 9368 HD11 . LEU A 366 ? 28.74722 10.25860 -1.91888 1.000 37.38027 H ? A ? 332 HD11 1
   ATOM 9369 HD12 . LEU A 366 ? 28.58599 10.86647 -0.46011 1.000 37.38027 H ? A ? 332 HD12 1
   ATOM 9370 HD13 . LEU A 366 ? 29.78301 11.34093 -1.39045 1.000 37.38027 H ? A ? 332 HD13 1
   ATOM 9371 HD21 . LEU A 366 ? 30.63855 8.89646 -2.45116 1.000 29.87242 H ? A ? 332 HD21 1
   ATOM 9372 HD22 . LEU A 366 ? 31.78207 9.70526 -1.70168 1.000 29.87242 H ? A ? 332 HD22 1
   ATOM 9373 HD23 . LEU A 366 ? 31.50347 8.18794 -1.32269 1.000 29.87242 H ? A ? 332 HD23 1
   ATOM 9374 N . ALA A 367 ? 32.31821 9.51168 3.59501 1.000 22.45968 N ? A ? 333 N 1
   ATOM 9375 CA . ALA A 367 ? 33.21550 9.97837 4.64674 1.000 21.27968 C ? A ? 333 CA 1
   ATOM 9376 C . ALA A 367 ? 34.43328 9.06363 4.76595 1.000 23.13988 C ? A ? 333 C 1
   ATOM 9377 O . ALA A 367 ? 35.54592 9.54434 4.98267 1.000 21.70405 O ? A ? 333 O 1
   ATOM 9378 CB . ALA A 367 ? 32.45554 10.02638 5.98334 1.000 23.30060 C ? A ? 333 CB 1
   ATOM 9379 H . ALA A 367 ? 31.54200 9.25831 3.86500 1.000 26.95161 H ? A ? 333 H 1
   ATOM 9380 HA . ALA A 367 ? 33.52408 10.87287 4.43333 1.000 25.53562 H ? A ? 333 HA 1
   ATOM 9381 HB1 . ALA A 367 ? 33.01810 10.44827 6.65149 1.000 27.96072 H ? A ? 333 HB1 1
   ATOM 9382 HB2 . ALA A 367 ? 31.64083 10.53939 5.86514 1.000 27.96072 H ? A ? 333 HB2 1
   ATOM 9383 HB3 . ALA A 367 ? 32.23965 9.12104 6.25656 1.000 27.96072 H ? A ? 333 HB3 1
   ATOM 9384 N . VAL A 368 ? 34.23085 7.73560 4.67589 1.000 21.33520 N ? A ? 334 N 1
   ATOM 9385 CA . VAL A 368 ? 35.35697 6.80603 4.64001 1.000 18.07297 C ? A ? 334 CA 1
   ATOM 9386 C . VAL A 368 ? 36.28129 7.18510 3.51185 1.000 20.74765 C ? A ? 334 C 1
   ATOM 9387 O . VAL A 368 ? 37.49760 7.21374 3.69667 1.000 21.12812 O ? A ? 334 O 1
   ATOM 9388 CB . VAL A 368 ? 34.88482 5.34871 4.51586 1.000 21.87822 C ? A ? 334 CB 1
   ATOM 9389 CG1 . VAL A 368 ? 36.02872 4.53818 4.40363 1.000 25.36610 C ? A ? 334 CG1 1
   ATOM 9390 CG2 . VAL A 368 ? 34.10091 4.97825 5.81069 1.000 21.34925 C ? A ? 334 CG2 1
   ATOM 9391 H . VAL A 368 ? 33.45865 7.35925 4.63505 1.000 25.60224 H ? A ? 334 H 1
   ATOM 9392 HA . VAL A 368 ? 35.83701 6.87488 5.48008 1.000 21.68756 H ? A ? 334 HA 1
   ATOM 9393 HB . VAL A 368 ? 34.31092 5.21843 3.74478 1.000 26.25386 H ? A ? 334 HB 1
   ATOM 9394 HG11 . VAL A 368 ? 35.79256 3.62537 4.63147 1.000 30.43932 H ? A ? 334 HG11 1
   ATOM 9395 HG12 . VAL A 368 ? 36.35528 4.57743 3.49109 1.000 30.43932 H ? A ? 334 HG12 1
   ATOM 9396 HG13 . VAL A 368 ? 36.70887 4.86575 5.01272 1.000 30.43932 H ? A ? 334 HG13 1
   ATOM 9397 HG21 . VAL A 368 ? 33.72133 4.09161 5.70727 1.000 25.61910 H ? A ? 334 HG21 1
   ATOM 9398 HG22 . VAL A 368 ? 34.71172 4.99074 6.56412 1.000 25.61910 H ? A ? 334 HG22 1
   ATOM 9399 HG23 . VAL A 368 ? 33.39310 5.62715 5.94789 1.000 25.61910 H ? A ? 334 HG23 1
   ATOM 9400 N . LYS A 369 ? 35.72972 7.36622 2.29472 1.000 23.15121 N ? A ? 335 N 1
   ATOM 9401 CA . LYS A 369 ? 36.57258 7.68240 1.14045 1.000 22.46708 C ? A ? 335 CA 1
   ATOM 9402 C . LYS A 369 ? 37.34272 8.98856 1.34481 1.000 23.99142 C ? A ? 335 C 1
   ATOM 9403 O . LYS A 369 ? 38.46864 9.12730 0.87252 1.000 22.58425 O ? A ? 335 O 1
   ATOM 9404 CB . LYS A 369 ? 35.72696 7.75660 -0.12849 1.000 24.01326 C ? A ? 335 CB 1
   ATOM 9405 CG . LYS A 369 ? 35.13985 6.48475 -0.55769 1.000 25.50673 C ? A ? 335 CG 1
   ATOM 9406 CD . LYS A 369 ? 36.16052 5.43556 -0.75056 1.000 31.28688 C ? A ? 335 CD 1
   ATOM 9407 CE . LYS A 369 ? 37.09193 5.76879 -1.90688 1.000 44.38236 C ? A ? 335 CE 1
   ATOM 9408 NZ . LYS A 369 ? 37.87272 4.55441 -2.30958 1.000 64.64117 N ? A ? 335 NZ 1
   ATOM 9409 H . LYS A 369 ? 34.88919 7.31150 2.12118 1.000 27.78145 H ? A ? 335 H 1
   ATOM 9410 HA . LYS A 369 ? 37.21942 6.96785 1.03123 1.000 26.96049 H ? A ? 335 HA 1
   ATOM 9411 HB2 . LYS A 369 ? 34.99693 8.37657 0.02514 1.000 28.81591 H ? A ? 335 HB2 1
   ATOM 9412 HB3 . LYS A 369 ? 36.28749 8.07696 -0.85242 1.000 28.81591 H ? A ? 335 HB3 1
   ATOM 9413 HG2 . LYS A 369 ? 34.51555 6.17786 0.11831 1.000 30.60807 H ? A ? 335 HG2 1
   ATOM 9414 HG3 . LYS A 369 ? 34.67824 6.61538 -1.40075 1.000 30.60807 H ? A ? 335 HG3 1
   ATOM 9415 HD2 . LYS A 369 ? 36.69320 5.35345 0.05592 1.000 37.54425 H ? A ? 335 HD2 1
   ATOM 9416 HD3 . LYS A 369 ? 35.72190 4.59269 -0.94569 1.000 37.54425 H ? A ? 335 HD3 1
   ATOM 9417 HE2 . LYS A 369 ? 36.57168 6.06987 -2.66819 1.000 53.25883 H ? A ? 335 HE2 1
   ATOM 9418 HE3 . LYS A 369 ? 37.71394 6.46174 -1.63518 1.000 53.25883 H ? A ? 335 HE3 1
   ATOM 9419 HZ1 . LYS A 369 ? 38.38983 4.74309 -3.00893 1.000 77.56940 H ? A ? 335 HZ1 1
   ATOM 9420 HZ2 . LYS A 369 ? 38.38664 4.28531 -1.63461 1.000 77.56940 H ? A ? 335 HZ2 1
   ATOM 9421 HZ3 . LYS A 369 ? 37.31741 3.89493 -2.53054 1.000 77.56940 H ? A ? 335 HZ3 1
   ATOM 9422 N . ALA A 370 ? 36.70001 10.00709 1.89763 1.000 21.03223 N ? A ? 336 N 1
   ATOM 9423 CA . ALA A 370 ? 37.34992 11.28301 2.13663 1.000 23.11798 C ? A ? 336 CA 1
   ATOM 9424 C . ALA A 370 ? 38.35944 11.21334 3.26333 1.000 22.35129 C ? A ? 336 C 1
   ATOM 9425 O . ALA A 370 ? 39.22240 12.09256 3.36518 1.000 23.03693 O ? A ? 336 O 1
   ATOM 9426 CB . ALA A 370 ? 36.28391 12.34442 2.41814 1.000 22.38775 C ? A ? 336 CB 1
   ATOM 9427 H . ALA A 370 ? 35.87705 9.98436 2.14626 1.000 25.23867 H ? A ? 336 H 1
   ATOM 9428 HA . ALA A 370 ? 37.83688 11.55484 1.34298 1.000 27.74158 H ? A ? 336 HA 1
   ATOM 9429 HB1 . ALA A 370 ? 36.71539 13.20798 2.51295 1.000 26.86530 H ? A ? 336 HB1 1
   ATOM 9430 HB2 . ALA A 370 ? 35.65760 12.36709 1.67779 1.000 26.86530 H ? A ? 336 HB2 1
   ATOM 9431 HB3 . ALA A 370 ? 35.81883 12.11524 3.23794 1.000 26.86530 H ? A ? 336 HB3 1
   ATOM 9432 N . ALA A 371 ? 38.25767 10.24037 4.15227 1.000 21.29139 N ? A ? 337 N 1
   ATOM 9433 CA . ALA A 371 ? 39.26715 10.10473 5.19397 1.000 17.78072 C ? A ? 337 CA 1
   ATOM 9434 C . ALA A 371 ? 40.45425 9.25159 4.73243 1.000 22.32490 C ? A ? 337 C 1
   ATOM 9435 O . ALA A 371 ? 41.55073 9.28438 5.31908 1.000 20.94991 O ? A ? 337 O 1
   ATOM 9436 CB . ALA A 371 ? 38.59297 9.43775 6.40981 1.000 24.06953 C ? A ? 337 CB 1
   ATOM 9437 H . ALA A 371 ? 37.62709 9.65606 4.17557 1.000 25.54967 H ? A ? 337 H 1
   ATOM 9438 HA . ALA A 371 ? 39.61614 10.97012 5.45892 1.000 21.33686 H ? A ? 337 HA 1
   ATOM 9439 HB1 . ALA A 371 ? 39.24778 9.33740 7.11836 1.000 28.88343 H ? A ? 337 HB1 1
   ATOM 9440 HB2 . ALA A 371 ? 37.86155 9.99846 6.71234 1.000 28.88343 H ? A ? 337 HB2 1
   ATOM 9441 HB3 . ALA A 371 ? 38.25534 8.56758 6.14575 1.000 28.88343 H ? A ? 337 HB3 1
   ATOM 9442 N . GLU A 372 ? 40.22758 8.46835 3.67887 1.000 23.47322 N ? A ? 338 N 1
   ATOM 9443 CA . GLU A 372 ? 41.24031 7.54466 3.18973 1.000 21.93343 C ? A ? 338 CA 1
   ATOM 9444 C . GLU A 372 ? 42.59983 8.17199 2.95541 1.000 25.39261 C ? A ? 338 C 1
   ATOM 9445 O . GLU A 372 ? 43.59539 7.51431 3.30535 1.000 22.99705 O ? A ? 338 O 1
   ATOM 9446 CB . GLU A 372 ? 40.71131 6.78880 1.95238 1.000 23.41782 C ? A ? 338 CB 1
   ATOM 9447 CG . GLU A 372 ? 41.68865 5.62595 1.62953 1.000 32.77026 C ? A ? 338 CG 1
   ATOM 9448 CD . GLU A 372 ? 41.32317 4.86656 0.38332 1.000 43.56331 C ? A ? 338 CD 1
   ATOM 9449 OE1 . GLU A 372 ? 42.07728 3.95119 -0.01862 1.000 48.66154 O ? A ? 338 OE1 1
   ATOM 9450 OE2 . GLU A 372 ? 40.21857 5.13124 -0.12063 1.000 45.16544 O ? A ? 338 OE2 1
   ATOM 9451 H . GLU A 372 ? 39.49385 8.45425 3.23050 1.000 28.16787 H ? A ? 338 H 1
   ATOM 9452 HA . GLU A 372 ? 41.38443 6.87899 3.88039 1.000 26.32012 H ? A ? 338 HA 1
   ATOM 9453 HB2 . GLU A 372 ? 39.83216 6.42321 2.13768 1.000 28.10139 H ? A ? 338 HB2 1
   ATOM 9454 HB3 . GLU A 372 ? 40.66761 7.38822 1.19101 1.000 28.10139 H ? A ? 338 HB3 1
   ATOM 9455 HG2 . GLU A 372 ? 42.57909 5.99006 1.50525 1.000 39.32432 H ? A ? 338 HG2 1
   ATOM 9456 HG3 . GLU A 372 ? 41.68668 4.99982 2.37038 1.000 39.32432 H ? A ? 338 HG3 1
   ATOM 9457 N . PRO A 373 ? 42.72351 9.40573 2.45918 1.000 23.52354 N ? A ? 339 N 1
   ATOM 9458 CA . PRO A 373 ? 44.06119 9.95564 2.20813 1.000 24.84382 C ? A ? 339 CA 1
   ATOM 9459 C . PRO A 373 ? 44.86575 10.10143 3.46098 1.000 24.57144 C ? A ? 339 C 1
   ATOM 9460 O . PRO A 373 ? 46.08910 9.98535 3.43387 1.000 26.36045 O ? A ? 339 O 1
   ATOM 9461 CB . PRO A 373 ? 43.77304 11.31753 1.57025 1.000 31.50011 C ? A ? 339 CB 1
   ATOM 9462 CG . PRO A 373 ? 42.50177 11.10758 0.84139 1.000 29.83984 C ? A ? 339 CG 1
   ATOM 9463 CD . PRO A 373 ? 41.68512 10.28718 1.90805 1.000 25.73316 C ? A ? 339 CD 1
   ATOM 9464 HA . PRO A 373 ? 44.53689 9.40147 1.56978 1.000 29.81258 H ? A ? 339 HA 1
   ATOM 9465 HB2 . PRO A 373 ? 43.67585 11.99501 2.25762 1.000 37.80013 H ? A ? 339 HB2 1
   ATOM 9466 HB3 . PRO A 373 ? 44.48954 11.56099 0.96342 1.000 37.80013 H ? A ? 339 HB3 1
   ATOM 9467 HG2 . PRO A 373 ? 42.07671 11.95414 0.63266 1.000 35.80781 H ? A ? 339 HG2 1
   ATOM 9468 HG3 . PRO A 373 ? 42.64717 10.59984 0.02778 1.000 35.80781 H ? A ? 339 HG3 1
   ATOM 9469 HD2 . PRO A 373 ? 41.31716 10.86800 2.59227 1.000 30.87979 H ? A ? 339 HD2 1
   ATOM 9470 HD3 . PRO A 373 ? 40.97487 9.77561 1.49003 1.000 30.87979 H ? A ? 339 HD3 1
   ATOM 9471 N . VAL A 374 ? 44.21650 10.26942 4.60157 1.000 22.07270 N ? A ? 340 N 1
   ATOM 9472 CA . VAL A 374 ? 44.96735 10.34742 5.84627 1.000 20.38224 C ? A ? 340 CA 1
   ATOM 9473 C . VAL A 374 ? 45.46149 8.95842 6.24543 1.000 23.49996 C ? A ? 340 C 1
   ATOM 9474 O . VAL A 374 ? 46.62932 8.77805 6.62395 1.000 24.26187 O ? A ? 340 O 1
   ATOM 9475 CB . VAL A 374 ? 44.08139 10.95894 6.94405 1.000 19.25096 C ? A ? 340 CB 1
   ATOM 9476 CG1 . VAL A 374 ? 44.85322 11.04613 8.22579 1.000 17.76596 C ? A ? 340 CG1 1
   ATOM 9477 CG2 . VAL A 374 ? 43.66672 12.35200 6.50603 1.000 27.42513 C ? A ? 340 CG2 1
   ATOM 9478 H . VAL A 374 ? 43.36322 10.33963 4.68271 1.000 26.48724 H ? A ? 340 H 1
   ATOM 9479 HA . VAL A 374 ? 45.73966 10.91999 5.71742 1.000 24.45868 H ? A ? 340 HA 1
   ATOM 9480 HB . VAL A 374 ? 43.29573 10.40895 7.08952 1.000 23.10115 H ? A ? 340 HB 1
   ATOM 9481 HG11 . VAL A 374 ? 44.28582 11.43386 8.91035 1.000 21.31915 H ? A ? 340 HG11 1
   ATOM 9482 HG12 . VAL A 374 ? 45.12818 10.15427 8.49015 1.000 21.31915 H ? A ? 340 HG12 1
   ATOM 9483 HG13 . VAL A 374 ? 45.63355 11.60536 8.08712 1.000 21.31915 H ? A ? 340 HG13 1
   ATOM 9484 HG21 . VAL A 374 ? 43.23877 12.80288 7.25066 1.000 32.91016 H ? A ? 340 HG21 1
   ATOM 9485 HG22 . VAL A 374 ? 44.45574 12.84435 6.23047 1.000 32.91016 H ? A ? 340 HG22 1
   ATOM 9486 HG23 . VAL A 374 ? 43.04685 12.27817 5.76360 1.000 32.91016 H ? A ? 340 HG23 1
   ATOM 9487 N . PHE A 375 ? 44.59295 7.93980 6.11512 1.000 20.53471 N ? A ? 341 N 1
   ATOM 9488 CA . PHE A 375 ? 45.05674 6.56860 6.32820 1.000 22.15446 C ? A ? 341 CA 1
   ATOM 9489 C . PHE A 375 ? 46.18645 6.17225 5.36741 1.000 22.18991 C ? A ? 341 C 1
   ATOM 9490 O . PHE A 375 ? 47.12599 5.48037 5.79305 1.000 24.97900 O ? A ? 341 O 1
   ATOM 9491 CB . PHE A 375 ? 43.91153 5.57765 6.26293 1.000 26.08036 C ? A ? 341 CB 1
   ATOM 9492 CG . PHE A 375 ? 43.03817 5.62566 7.48556 1.000 26.45166 C ? A ? 341 CG 1
   ATOM 9493 CD1 . PHE A 375 ? 42.10179 6.63357 7.60105 1.000 26.84829 C ? A ? 341 CD1 1
   ATOM 9494 CD2 . PHE A 375 ? 43.19554 4.70340 8.55230 1.000 24.88920 C ? A ? 341 CD2 1
   ATOM 9495 CE1 . PHE A 375 ? 41.27943 6.70000 8.77839 1.000 21.95504 C ? A ? 341 CE1 1
   ATOM 9496 CE2 . PHE A 375 ? 42.36113 4.75573 9.74245 1.000 30.31534 C ? A ? 341 CE2 1
   ATOM 9497 CZ . PHE A 375 ? 41.46347 5.73194 9.87296 1.000 24.97427 C ? A ? 341 CZ 1
   ATOM 9498 H . PHE A 375 ? 43.76111 8.01803 5.91136 1.000 24.64165 H ? A ? 341 H 1
   ATOM 9499 HA . PHE A 375 ? 45.41547 6.52185 7.22821 1.000 26.58536 H ? A ? 341 HA 1
   ATOM 9500 HB2 . PHE A 375 ? 43.36055 5.78088 5.49090 1.000 31.29644 H ? A ? 341 HB2 1
   ATOM 9501 HB3 . PHE A 375 ? 44.27286 4.68077 6.18579 1.000 31.29644 H ? A ? 341 HB3 1
   ATOM 9502 HD1 . PHE A 375 ? 42.00395 7.26342 6.92383 1.000 32.21795 H ? A ? 341 HD1 1
   ATOM 9503 HD2 . PHE A 375 ? 43.85096 4.04668 8.48867 1.000 29.86704 H ? A ? 341 HD2 1
   ATOM 9504 HE1 . PHE A 375 ? 40.62680 7.35874 8.84931 1.000 26.34605 H ? A ? 341 HE1 1
   ATOM 9505 HE2 . PHE A 375 ? 42.45341 4.11243 10.40770 1.000 36.37840 H ? A ? 341 HE2 1
   ATOM 9506 HZ . PHE A 375 ? 40.95680 5.80144 10.64972 1.000 29.96913 H ? A ? 341 HZ 1
   ATOM 9507 N . ARG A 376 ? 46.16144 6.68135 4.12603 1.000 25.48547 N ? A ? 342 N 1
   ATOM 9508 CA . ARG A 376 ? 47.18563 6.36624 3.11709 1.000 23.17619 C ? A ? 342 CA 1
   ATOM 9509 C . ARG A 376 ? 48.51972 6.98423 3.46388 1.000 23.89053 C ? A ? 342 C 1
   ATOM 9510 O . ARG A 376 ? 49.57603 6.39040 3.18799 1.000 24.91282 O ? A ? 342 O 1
   ATOM 9511 CB . ARG A 376 ? 46.70280 6.79017 1.73615 1.000 28.30044 C ? A ? 342 CB 1
   ATOM 9512 CG . ARG A 376 ? 46.72157 5.67564 0.70357 1.000 58.69715 C ? A ? 342 CG 1
   ATOM 9513 CD . ARG A 376 ? 46.73674 6.26906 -0.72803 1.000 87.60724 C ? A ? 342 CD 1
   ATOM 9514 NE . ARG A 376 ? 45.46336 6.89559 -1.08608 1.000 113.22154 N ? A ? 342 NE 1
   ATOM 9515 CZ . ARG A 376 ? 45.26678 8.19949 -1.24631 1.000 91.18238 C ? A ? 342 CZ 1
   ATOM 9516 NH1 . ARG A 376 ? 46.25164 9.07405 -1.10291 1.000 53.63070 N ? A ? 342 NH1 1
   ATOM 9517 NH2 . ARG A 376 ? 44.04745 8.63783 -1.56015 1.000 62.68508 N ? A ? 342 NH2 1
   ATOM 9518 H . ARG A 376 ? 45.55495 7.21870 3.83789 1.000 30.58256 H ? A ? 342 H 1
   ATOM 9519 HA . ARG A 376 ? 47.32231 5.40643 3.08580 1.000 27.81143 H ? A ? 342 HA 1
   ATOM 9520 HB2 . ARG A 376 ? 45.78926 7.10769 1.81054 1.000 33.96053 H ? A ? 342 HB2 1
   ATOM 9521 HB3 . ARG A 376 ? 47.27613 7.50218 1.41178 1.000 33.96053 H ? A ? 342 HB3 1
   ATOM 9522 HG2 . ARG A 376 ? 47.51746 5.13416 0.82300 1.000 70.43658 H ? A ? 342 HG2 1
   ATOM 9523 HG3 . ARG A 376 ? 45.92845 5.12609 0.80282 1.000 70.43658 H ? A ? 342 HG3 1
   ATOM 9524 HD2 . ARG A 376 ? 47.43100 6.94412 -0.78465 1.000 105.12869 H ? A ? 342 HD2 1
   ATOM 9525 HD3 . ARG A 376 ? 46.91227 5.55845 -1.36453 1.000 105.12869 H ? A ? 342 HD3 1
   ATOM 9526 HE . ARG A 376 ? 44.78710 6.37714 -1.20223 1.000 135.86585 H ? A ? 342 HE 1
   ATOM 9527 HH11 . ARG A 376 ? 47.04218 8.80214 -0.90112 1.000 64.35684 H ? A ? 342 HH11 1
   ATOM 9528 HH12 . ARG A 376 ? 46.10039 9.91363 -1.21163 1.000 64.35684 H ? A ? 342 HH12 1
   ATOM 9529 HH21 . ARG A 376 ? 43.40104 8.07878 -1.65617 1.000 75.22210 H ? A ? 342 HH21 1
   ATOM 9530 HH22 . ARG A 376 ? 43.90731 9.47963 -1.66657 1.000 75.22210 H ? A ? 342 HH22 1
   ATOM 9531 N . LEU A 377 ? 48.47938 8.15520 4.09031 1.000 23.41196 N ? A ? 343 N 1
   ATOM 9532 CA . LEU A 377 ? 49.67713 8.76450 4.64962 1.000 24.48968 C ? A ? 343 CA 1
   ATOM 9533 C . LEU A 377 ? 50.45749 7.84899 5.56628 1.000 26.03526 C ? A ? 343 C 1
   ATOM 9534 O . LEU A 377 ? 51.69013 7.94192 5.64286 1.000 26.92265 O ? A ? 343 O 1
   ATOM 9535 CB . LEU A 377 ? 49.27289 10.05121 5.35840 1.000 27.11836 C ? A ? 343 CB 1
   ATOM 9536 CG . LEU A 377 ? 50.31301 10.97690 5.89801 1.000 32.57509 C ? A ? 343 CG 1
   ATOM 9537 CD1 . LEU A 377 ? 51.10578 11.57357 4.72883 1.000 34.76607 C ? A ? 343 CD1 1
   ATOM 9538 CD2 . LEU A 377 ? 49.54930 12.02146 6.72485 1.000 30.09769 C ? A ? 343 CD2 1
   ATOM 9539 H . LEU A 377 ? 47.76560 8.62080 4.20579 1.000 28.09436 H ? A ? 343 H 1
   ATOM 9540 HA . LEU A 377 ? 50.28918 8.97697 3.92771 1.000 29.38761 H ? A ? 343 HA 1
   ATOM 9541 HB2 . LEU A 377 ? 48.75206 10.57230 4.72745 1.000 32.54203 H ? A ? 343 HB2 1
   ATOM 9542 HB3 . LEU A 377 ? 48.72111 9.79824 6.11501 1.000 32.54203 H ? A ? 343 HB3 1
   ATOM 9543 HG . LEU A 377 ? 50.97280 10.54944 6.46621 1.000 39.09011 H ? A ? 343 HG 1
   ATOM 9544 HD11 . LEU A 377 ? 51.74664 12.21370 5.07586 1.000 41.71929 H ? A ? 343 HD11 1
   ATOM 9545 HD12 . LEU A 377 ? 51.56986 10.85929 4.26479 1.000 41.71929 H ? A ? 343 HD12 1
   ATOM 9546 HD13 . LEU A 377 ? 50.49063 12.01635 4.12349 1.000 41.71929 H ? A ? 343 HD13 1
   ATOM 9547 HD21 . LEU A 377 ? 50.17187 12.70049 7.02853 1.000 36.11723 H ? A ? 343 HD21 1
   ATOM 9548 HD22 . LEU A 377 ? 48.86469 12.42528 6.16885 1.000 36.11723 H ? A ? 343 HD22 1
   ATOM 9549 HD23 . LEU A 377 ? 49.14018 11.58306 7.48729 1.000 36.11723 H ? A ? 343 HD23 1
   ATOM 9550 N . PHE A 378 ? 49.76423 7.02723 6.30931 1.000 24.09069 N ? A ? 344 N 1
   ATOM 9551 CA . PHE A 378 ? 50.35858 6.05164 7.20612 1.000 28.02856 C ? A ? 344 CA 1
   ATOM 9552 C . PHE A 378 ? 50.47733 4.67326 6.54646 1.000 27.89974 C ? A ? 344 C 1
   ATOM 9553 O . PHE A 378 ? 50.73620 3.68613 7.22874 1.000 31.91805 O ? A ? 344 O 1
   ATOM 9554 CB . PHE A 378 ? 49.50752 5.93566 8.50411 1.000 27.73105 C ? A ? 344 CB 1
   ATOM 9555 CG . PHE A 378 ? 49.58281 7.12763 9.43408 1.000 28.00390 C ? A ? 344 CG 1
   ATOM 9556 CD1 . PHE A 378 ? 48.69885 8.18623 9.33239 1.000 24.61072 C ? A ? 344 CD1 1
   ATOM 9557 CD2 . PHE A 378 ? 50.54916 7.17426 10.42007 1.000 26.38226 C ? A ? 344 CD2 1
   ATOM 9558 CE1 . PHE A 378 ? 48.78956 9.27089 10.19549 1.000 22.86417 C ? A ? 344 CE1 1
   ATOM 9559 CE2 . PHE A 378 ? 50.67028 8.27824 11.26813 1.000 28.25206 C ? A ? 344 CE2 1
   ATOM 9560 CZ . PHE A 378 ? 49.77563 9.33022 11.16749 1.000 23.94157 C ? A ? 344 CZ 1
   ATOM 9561 H . PHE A 378 ? 48.90448 7.00799 6.31796 1.000 28.90882 H ? A ? 344 H 1
   ATOM 9562 HA . PHE A 378 ? 51.24641 6.35221 7.45575 1.000 33.63427 H ? A ? 344 HA 1
   ATOM 9563 HB2 . PHE A 378 ? 48.57772 5.82360 8.25150 1.000 33.27726 H ? A ? 344 HB2 1
   ATOM 9564 HB3 . PHE A 378 ? 49.81192 5.16051 9.00148 1.000 33.27726 H ? A ? 344 HB3 1
   ATOM 9565 HD1 . PHE A 378 ? 48.03679 8.17183 8.67942 1.000 29.53286 H ? A ? 344 HD1 1
   ATOM 9566 HD2 . PHE A 378 ? 51.13119 6.45604 10.52158 1.000 31.65871 H ? A ? 344 HD2 1
   ATOM 9567 HE1 . PHE A 378 ? 48.17895 9.96826 10.11985 1.000 27.43700 H ? A ? 344 HE1 1
   ATOM 9568 HE2 . PHE A 378 ? 51.35187 8.30640 11.90022 1.000 33.90248 H ? A ? 344 HE2 1
   ATOM 9569 HZ . PHE A 378 ? 49.83516 10.06084 11.73981 1.000 28.72988 H ? A ? 344 HZ 1
   ATOM 9570 N . GLY A 379 ? 50.28346 4.58182 5.24131 1.000 23.03347 N ? A ? 345 N 1
   ATOM 9571 CA . GLY A 379 ? 50.46866 3.32229 4.55134 1.000 30.16794 C ? A ? 345 CA 1
   ATOM 9572 C . GLY A 379 ? 49.29819 2.35764 4.67071 1.000 32.03088 C ? A ? 345 C 1
   ATOM 9573 O . GLY A 379 ? 49.45316 1.16954 4.37871 1.000 29.58235 O ? A ? 345 O 1
   ATOM 9574 H . GLY A 379 ? 50.04476 5.23432 4.73449 1.000 27.64017 H ? A ? 345 H 1
   ATOM 9575 HA2 . GLY A 379 ? 50.61122 3.50119 3.60870 1.000 36.20152 H ? A ? 345 HA2 1
   ATOM 9576 HA3 . GLY A 379 ? 51.25436 2.88205 4.91158 1.000 36.20152 H ? A ? 345 HA3 1
   ATOM 9577 N . GLN A 380 ? 48.11441 2.81741 5.07603 1.000 27.11092 N ? A ? 346 N 1
   ATOM 9578 CA . GLN A 380 ? 46.96807 1.92724 5.17651 1.000 27.38029 C ? A ? 346 CA 1
   ATOM 9579 C . GLN A 380 ? 46.06914 2.13722 3.96906 1.000 29.56197 C ? A ? 346 C 1
   ATOM 9580 O . GLN A 380 ? 46.17858 3.15309 3.27464 1.000 32.23311 O ? A ? 346 O 1
   ATOM 9581 CB . GLN A 380 ? 46.20319 2.21141 6.46003 1.000 22.87751 C ? A ? 346 CB 1
   ATOM 9582 CG . GLN A 380 ? 46.97396 2.19047 7.75440 1.000 32.07063 C ? A ? 346 CG 1
   ATOM 9583 CD . GLN A 380 ? 47.21303 0.80693 8.26263 1.000 36.69125 C ? A ? 346 CD 1
   ATOM 9584 OE1 . GLN A 380 ? 47.39052 -0.15221 7.45431 1.000 32.72903 O ? A ? 346 OE1 1
   ATOM 9585 NE2 . GLN A 380 ? 47.15661 0.64629 9.62809 1.000 43.17788 N ? A ? 346 NE2 1
   ATOM 9586 H . GLN A 380 ? 47.95647 3.63387 5.29523 1.000 32.53310 H ? A ? 346 H 1
   ATOM 9587 HA . GLN A 380 ? 47.25217 0.99998 5.19559 1.000 32.85635 H ? A ? 346 HA 1
   ATOM 9588 HB2 . GLN A 380 ? 45.81221 3.09572 6.38236 1.000 27.45302 H ? A ? 346 HB2 1
   ATOM 9589 HB3 . GLN A 380 ? 45.50300 1.54507 6.54140 1.000 27.45302 H ? A ? 346 HB3 1
   ATOM 9590 HG2 . GLN A 380 ? 47.83643 2.61207 7.61547 1.000 38.48476 H ? A ? 346 HG2 1
   ATOM 9591 HG3 . GLN A 380 ? 46.47254 2.67510 8.42865 1.000 38.48476 H ? A ? 346 HG3 1
   ATOM 9592 HE21 . GLN A 380 ? 46.99130 1.32177 10.13406 1.000 51.81345 H ? A ? 346 HE21 1
   ATOM 9593 HE22 . GLN A 380 ? 47.28666 -0.12958 9.97552 1.000 51.81345 H ? A ? 346 HE22 1
   ATOM 9594 N . THR A 381 ? 45.20135 1.16183 3.68487 1.000 26.60531 N ? A ? 347 N 1
   ATOM 9595 CA . THR A 381 ? 44.31714 1.27403 2.52861 1.000 25.47710 C ? A ? 347 CA 1
   ATOM 9596 C . THR A 381 ? 42.86050 1.25203 2.96212 1.000 25.86499 C ? A ? 347 C 1
   ATOM 9597 O . THR A 381 ? 42.47530 0.54050 3.88321 1.000 27.79875 O ? A ? 347 O 1
   ATOM 9598 CB . THR A 381 ? 44.52881 0.11310 1.52535 1.000 32.64994 C ? A ? 347 CB 1
   ATOM 9599 OG1 . THR A 381 ? 44.10338 -1.09683 2.13038 1.000 42.67619 O ? A ? 347 OG1 1
   ATOM 9600 CG2 . THR A 381 ? 46.03423 -0.05902 1.22689 1.000 38.14045 C ? A ? 347 CG2 1
   ATOM 9601 H . THR A 381 ? 45.11043 0.43882 4.14157 1.000 31.92637 H ? A ? 347 H 1
   ATOM 9602 HA . THR A 381 ? 44.50761 2.11801 2.09007 1.000 30.57252 H ? A ? 347 HA 1
   ATOM 9603 HB . THR A 381 ? 44.03891 0.29992 0.70926 1.000 39.17992 H ? A ? 347 HB 1
   ATOM 9604 HG1 . THR A 381 ? 44.21258 -1.73786 1.59862 1.000 51.21143 H ? A ? 347 HG1 1
   ATOM 9605 HG21 . THR A 381 ? 46.16690 -0.78623 0.59883 1.000 45.76853 H ? A ? 347 HG21 1
   ATOM 9606 HG22 . THR A 381 ? 46.39189 0.75713 0.84364 1.000 45.76853 H ? A ? 347 HG22 1
   ATOM 9607 HG23 . THR A 381 ? 46.51408 -0.25888 2.04585 1.000 45.76853 H ? A ? 347 HG23 1
   ATOM 9608 N . GLY A 382 ? 42.05427 1.96829 2.23007 1.000 26.04367 N ? A ? 348 N 1
   ATOM 9609 CA . GLY A 382 ? 40.62846 2.05036 2.43952 1.000 30.22695 C ? A ? 348 CA 1
   ATOM 9610 C . GLY A 382 ? 39.87470 1.27859 1.37431 1.000 34.99410 C ? A ? 348 C 1
   ATOM 9611 O . GLY A 382 ? 40.47743 0.50852 0.62693 1.000 30.61985 O ? A ? 348 O 1
   ATOM 9612 H . GLY A 382 ? 42.31806 2.44607 1.56543 1.000 31.25240 H ? A ? 348 H 1
   ATOM 9613 HA2 . GLY A 382 ? 40.40472 1.68106 3.30812 1.000 36.27234 H ? A ? 348 HA2 1
   ATOM 9614 HA3 . GLY A 382 ? 40.34730 2.97822 2.40893 1.000 36.27234 H ? A ? 348 HA3 1
   ATOM 9615 N . PRO A 383 ? 38.54036 1.36144 1.38741 1.000 26.61754 N ? A ? 349 N 1
   ATOM 9616 CA . PRO A 383 ? 37.76038 0.66346 0.36314 1.000 36.86479 C ? A ? 349 CA 1
   ATOM 9617 C . PRO A 383 ? 38.21929 1.07742 -1.01922 1.000 41.90949 C ? A ? 349 C 1
   ATOM 9618 O . PRO A 383 ? 38.47922 2.25617 -1.27928 1.000 39.07605 O ? A ? 349 O 1
   ATOM 9619 CB . PRO A 383 ? 36.32913 1.14454 0.61927 1.000 36.64154 C ? A ? 349 CB 1
   ATOM 9620 CG . PRO A 383 ? 36.37032 1.72877 1.97480 1.000 33.03294 C ? A ? 349 CG 1
   ATOM 9621 CD . PRO A 383 ? 37.69658 2.13514 2.33154 1.000 28.00759 C ? A ? 349 CD 1
   ATOM 9622 HA . PRO A 383 ? 37.81665 -0.29846 0.47472 1.000 44.23775 H ? A ? 349 HA 1
   ATOM 9623 HB2 . PRO A 383 ? 36.08000 1.81086 -0.04016 1.000 43.96984 H ? A ? 349 HB2 1
   ATOM 9624 HB3 . PRO A 383 ? 35.71517 0.39453 0.58137 1.000 43.96984 H ? A ? 349 HB3 1
   ATOM 9625 HG2 . PRO A 383 ? 35.78156 2.49948 1.99123 1.000 39.63953 H ? A ? 349 HG2 1
   ATOM 9626 HG3 . PRO A 383 ? 36.05813 1.05934 2.60353 1.000 39.63953 H ? A ? 349 HG3 1
   ATOM 9627 HD2 . PRO A 383 ? 37.81452 3.08909 2.20125 1.000 33.60911 H ? A ? 349 HD2 1
   ATOM 9628 HD3 . PRO A 383 ? 37.89705 1.89855 3.25063 1.000 33.60911 H ? A ? 349 HD3 1
   ATOM 9629 N . SER A 384 ? 38.25669 0.10497 -1.92465 1.000 67.71592 N ? A ? 350 N 1
   ATOM 9630 CA . SER A 384 ? 38.36581 0.41551 -3.33967 1.000 55.35415 C ? A ? 350 CA 1
   ATOM 9631 C . SER A 384 ? 36.96277 0.69210 -3.87268 1.000 62.86154 C ? A ? 350 C 1
   ATOM 9632 O . SER A 384 ? 35.99828 -0.02925 -3.56306 1.000 68.53135 O ? A ? 350 O 1
   ATOM 9633 CB . SER A 384 ? 38.99857 -0.72753 -4.11169 1.000 51.13331 C ? A ? 350 CB 1
   ATOM 9634 OG . SER A 384 ? 37.99998 -1.69265 -4.34087 1.000 60.49189 O ? A ? 350 OG 1
   ATOM 9635 H . SER A 384 ? 38.22059 -0.73500 -1.74370 1.000 81.25910 H ? A ? 350 H 1
   ATOM 9636 HA . SER A 384 ? 38.93327 1.19212 -3.46524 1.000 66.42498 H ? A ? 350 HA 1
   ATOM 9637 HB2 . SER A 384 ? 39.34094 -0.40178 -4.95878 1.000 61.35998 H ? A ? 350 HB2 1
   ATOM 9638 HB3 . SER A 384 ? 39.71817 -1.11696 -3.59071 1.000 61.35998 H ? A ? 350 HB3 1
   ATOM 9639 HG . SER A 384 ? 38.32132 -2.34387 -4.76308 1.000 72.59027 H ? A ? 350 HG 1
   ATOM 9640 N . GLY A 385 ? 36.83318 1.77856 -4.60531 1.000 48.07400 N ? A ? 351 N 1
   ATOM 9641 CA . GLY A 385 ? 35.60298 2.03961 -5.30180 1.000 56.07133 C ? A ? 351 CA 1
   ATOM 9642 C . GLY A 385 ? 35.11732 3.43735 -5.03188 1.000 45.53997 C ? A ? 351 C 1
   ATOM 9643 O . GLY A 385 ? 35.51555 4.05512 -4.04974 1.000 51.10804 O ? A ? 351 O 1
   ATOM 9644 H . GLY A 385 ? 37.44284 2.37560 -4.71238 1.000 57.68879 H ? A ? 351 H 1
   ATOM 9645 HA2 . GLY A 385 ? 35.74018 1.93607 -6.25645 1.000 67.28559 H ? A ? 351 HA2 1
   ATOM 9646 HA3 . GLY A 385 ? 34.92348 1.41168 -5.01047 1.000 67.28559 H ? A ? 351 HA3 1
   ATOM 9647 N . GLU A 386 ? 34.23064 3.91235 -5.88124 1.000 42.98461 N ? A ? 352 N 1
   ATOM 9648 CA . GLU A 386 ? 33.65097 5.22214 -5.80030 1.000 50.72082 C ? A ? 352 CA 1
   ATOM 9649 C . GLU A 386 ? 32.21400 5.17921 -5.32194 1.000 48.44260 C ? A ? 352 C 1
   ATOM 9650 O . GLU A 386 ? 31.70489 6.22124 -4.92278 1.000 41.19471 O ? A ? 352 O 1
   ATOM 9651 CB . GLU A 386 ? 33.72007 5.89841 -7.18641 1.000 80.64314 C ? A ? 352 CB 1
   ATOM 9652 CG . GLU A 386 ? 33.34153 4.98521 -8.38181 1.000 81.11132 C ? A ? 352 CG 1
   ATOM 9653 CD . GLU A 386 ? 33.82810 5.51753 -9.74657 1.000 77.64483 C ? A ? 352 CD 1
   ATOM 9654 OE1 . GLU A 386 ? 34.43845 6.61632 -9.77254 1.000 70.72451 O ? A ? 352 OE1 1
   ATOM 9655 OE2 . GLU A 386 ? 33.59230 4.82246 -10.77372 1.000 58.09856 O ? A ? 352 OE2 1
   ATOM 9656 H . GLU A 386 ? 33.93396 3.46369 -6.55227 1.000 51.58153 H ? A ? 352 H 1
   ATOM 9657 HA . GLU A 386 ? 34.15153 5.78010 -5.18465 1.000 60.86499 H ? A ? 352 HA 1
   ATOM 9658 HB2 . GLU A 386 ? 33.10895 6.65168 -7.19112 1.000 96.77177 H ? A ? 352 HB2 1
   ATOM 9659 HB3 . GLU A 386 ? 34.62804 6.20691 -7.33239 1.000 96.77177 H ? A ? 352 HB3 1
   ATOM 9660 HG2 . GLU A 386 ? 33.73973 4.11122 -8.24588 1.000 97.33359 H ? A ? 352 HG2 1
   ATOM 9661 HG3 . GLU A 386 ? 32.37551 4.90705 -8.42184 1.000 97.33359 H ? A ? 352 HG3 1
   ATOM 9662 N . ASP A 387 ? 31.53603 4.02430 -5.37670 1.000 38.66051 N ? A ? 353 N 1
   ATOM 9663 CA . ASP A 387 ? 30.14972 3.93593 -4.92557 1.000 46.41863 C ? A ? 353 CA 1
   ATOM 9664 C . ASP A 387 ? 30.06376 2.84518 -3.88062 1.000 26.87612 C ? A ? 353 C 1
   ATOM 9665 O . ASP A 387 ? 31.00690 2.06569 -3.70955 1.000 31.41431 O ? A ? 353 O 1
   ATOM 9666 CB . ASP A 387 ? 29.17109 3.63455 -6.05049 1.000 46.36576 C ? A ? 353 CB 1
   ATOM 9667 CG . ASP A 387 ? 29.30950 4.59669 -7.21030 1.000 67.82314 C ? A ? 353 CG 1
   ATOM 9668 OD1 . ASP A 387 ? 28.85123 5.76268 -7.05327 1.000 48.44264 O ? A ? 353 OD1 1
   ATOM 9669 OD2 . ASP A 387 ? 29.89340 4.17160 -8.24217 1.000 73.04516 O ? A ? 353 OD2 1
   ATOM 9670 H . ASP A 387 ? 31.86106 3.28443 -5.67089 1.000 46.39261 H ? A ? 353 H 1
   ATOM 9671 HA . ASP A 387 ? 29.88450 4.78945 -4.54865 1.000 55.70235 H ? A ? 353 HA 1
   ATOM 9672 HB2 . ASP A 387 ? 29.33503 2.73776 -6.38186 1.000 55.63892 H ? A ? 353 HB2 1
   ATOM 9673 HB3 . ASP A 387 ? 28.26544 3.70190 -5.70968 1.000 55.63892 H ? A ? 353 HB3 1
   ATOM 9674 N . VAL A 388 ? 28.97352 2.86731 -3.12286 1.000 32.41018 N ? A ? 354 N 1
   ATOM 9675 CA . VAL A 388 ? 28.79577 1.93031 -2.02706 1.000 30.29345 C ? A ? 354 CA 1
   ATOM 9676 C . VAL A 388 ? 29.01289 0.52309 -2.56774 1.000 28.70095 C ? A ? 354 C 1
   ATOM 9677 O . VAL A 388 ? 28.45976 0.19131 -3.62743 1.000 29.95717 O ? A ? 354 O 1
   ATOM 9678 CB . VAL A 388 ? 27.40096 2.10030 -1.40058 1.000 28.70009 C ? A ? 354 CB 1
   ATOM 9679 CG1 . VAL A 388 ? 27.21280 1.13436 -0.25017 1.000 37.65947 C ? A ? 354 CG1 1
   ATOM 9680 CG2 . VAL A 388 ? 27.19017 3.56957 -0.95124 1.000 34.31597 C ? A ? 354 CG2 1
   ATOM 9681 H . VAL A 388 ? 28.32147 3.41853 -3.22574 1.000 38.89222 H ? A ? 354 H 1
   ATOM 9682 HA . VAL A 388 ? 29.45666 2.08821 -1.33482 1.000 36.35214 H ? A ? 354 HA 1
   ATOM 9683 HB . VAL A 388 ? 26.72396 1.89479 -2.06416 1.000 34.44011 H ? A ? 354 HB 1
   ATOM 9684 HG11 . VAL A 388 ? 26.38009 1.34073 0.20250 1.000 45.19136 H ? A ? 354 HG11 1
   ATOM 9685 HG12 . VAL A 388 ? 27.18434 0.22965 -0.59887 1.000 45.19136 H ? A ? 354 HG12 1
   ATOM 9686 HG13 . VAL A 388 ? 27.95622 1.22821 0.36581 1.000 45.19136 H ? A ? 354 HG13 1
   ATOM 9687 HG21 . VAL A 388 ? 26.37260 3.62693 -0.43240 1.000 41.17916 H ? A ? 354 HG21 1
   ATOM 9688 HG22 . VAL A 388 ? 27.94587 3.84560 -0.40937 1.000 41.17916 H ? A ? 354 HG22 1
   ATOM 9689 HG23 . VAL A 388 ? 27.12326 4.13375 -1.73745 1.000 41.17916 H ? A ? 354 HG23 1
   ATOM 9690 N . PRO A 389 ? 29.77445 -0.32863 -1.87153 1.000 29.42071 N ? A ? 355 N 1
   ATOM 9691 CA . PRO A 389 ? 29.89769 -1.72965 -2.30517 1.000 30.95740 C ? A ? 355 CA 1
   ATOM 9692 C . PRO A 389 ? 28.57347 -2.45720 -2.20038 1.000 29.20443 C ? A ? 355 C 1
   ATOM 9693 O . PRO A 389 ? 27.60215 -1.99186 -1.62228 1.000 30.26234 O ? A ? 355 O 1
   ATOM 9694 CB . PRO A 389 ? 30.97047 -2.34108 -1.37712 1.000 35.14695 C ? A ? 355 CB 1
   ATOM 9695 CG . PRO A 389 ? 31.00400 -1.39758 -0.18321 1.000 34.89545 C ? A ? 355 CG 1
   ATOM 9696 CD . PRO A 389 ? 30.68410 -0.01715 -0.74451 1.000 32.33204 C ? A ? 355 CD 1
   ATOM 9697 HA . PRO A 389 ? 30.22443 -1.77040 -3.21758 1.000 37.14888 H ? A ? 355 HA 1
   ATOM 9698 HB2 . PRO A 389 ? 30.71021 -3.23641 -1.10964 1.000 42.17635 H ? A ? 355 HB2 1
   ATOM 9699 HB3 . PRO A 389 ? 31.82848 -2.36603 -1.82888 1.000 42.17635 H ? A ? 355 HB3 1
   ATOM 9700 HG2 . PRO A 389 ? 30.33764 -1.66786 0.46779 1.000 41.87454 H ? A ? 355 HG2 1
   ATOM 9701 HG3 . PRO A 389 ? 31.88602 -1.40968 0.22027 1.000 41.87454 H ? A ? 355 HG3 1
   ATOM 9702 HD2 . PRO A 389 ? 30.23984 0.53363 -0.08105 1.000 38.79844 H ? A ? 355 HD2 1
   ATOM 9703 HD3 . PRO A 389 ? 31.48807 0.42542 -1.05861 1.000 38.79844 H ? A ? 355 HD3 1
   ATOM 9704 N . ARG A 390 ? 28.53068 -3.62244 -2.81870 1.000 32.13289 N ? A ? 356 N 1
   ATOM 9705 CA . ARG A 390 ? 27.30367 -4.40035 -2.73204 1.000 37.04144 C ? A ? 356 CA 1
   ATOM 9706 C . ARG A 390 ? 27.21088 -5.00251 -1.33973 1.000 28.35099 C ? A ? 356 C 1
   ATOM 9707 O . ARG A 390 ? 28.19923 -5.04863 -0.58513 1.000 27.65100 O ? A ? 356 O 1
   ATOM 9708 CB . ARG A 390 ? 27.26186 -5.48869 -3.79121 1.000 46.40696 C ? A ? 356 CB 1
   ATOM 9709 CG . ARG A 390 ? 27.56961 -4.94876 -5.20236 1.000 59.59491 C ? A ? 356 CG 1
   ATOM 9710 CD . ARG A 390 ? 27.20115 -5.94747 -6.25948 1.000 73.52717 C ? A ? 356 CD 1
   ATOM 9711 NE . ARG A 390 ? 27.15723 -5.34258 -7.58175 1.000 65.54038 N ? A ? 356 NE 1
   ATOM 9712 CZ . ARG A 390 ? 27.30132 -6.02097 -8.71024 1.000 65.44337 C ? A ? 356 CZ 1
   ATOM 9713 NH1 . ARG A 390 ? 27.54288 -7.32587 -8.70588 1.000 61.79664 N ? A ? 356 NH1 1
   ATOM 9714 NH2 . ARG A 390 ? 27.20295 -5.37299 -9.87119 1.000 55.31015 N ? A ? 356 NH2 1
   ATOM 9715 H . ARG A 390 ? 29.16930 -3.97262 -3.27602 1.000 38.55947 H ? A ? 356 H 1
   ATOM 9716 HA . ARG A 390 ? 26.53259 -3.83375 -2.89113 1.000 44.44972 H ? A ? 356 HA 1
   ATOM 9717 HB2 . ARG A 390 ? 27.92266 -6.16551 -3.57636 1.000 55.68836 H ? A ? 356 HB2 1
   ATOM 9718 HB3 . ARG A 390 ? 26.37572 -5.88296 -3.80562 1.000 55.68836 H ? A ? 356 HB3 1
   ATOM 9719 HG2 . ARG A 390 ? 27.05886 -4.13852 -5.35578 1.000 71.51389 H ? A ? 356 HG2 1
   ATOM 9720 HG3 . ARG A 390 ? 28.51856 -4.76166 -5.27586 1.000 71.51389 H ? A ? 356 HG3 1
   ATOM 9721 HD2 . ARG A 390 ? 27.86115 -6.65820 -6.27222 1.000 88.23260 H ? A ? 356 HD2 1
   ATOM 9722 HD3 . ARG A 390 ? 26.32420 -6.31256 -6.06306 1.000 88.23260 H ? A ? 356 HD3 1
   ATOM 9723 HE . ARG A 390 ? 27.03010 -4.49363 -7.63387 1.000 78.64845 H ? A ? 356 HE 1
   ATOM 9724 HH11 . ARG A 390 ? 27.60892 -7.74847 -7.95979 1.000 74.15597 H ? A ? 356 HH11 1
   ATOM 9725 HH12 . ARG A 390 ? 27.63338 -7.74891 -9.44916 1.000 74.15597 H ? A ? 356 HH12 1
   ATOM 9726 HH21 . ARG A 390 ? 27.04810 -4.52709 -9.87972 1.000 66.37218 H ? A ? 356 HH21 1
   ATOM 9727 HH22 . ARG A 390 ? 27.29433 -5.80090 -10.61155 1.000 66.37218 H ? A ? 356 HH22 1
   ATOM 9728 N . VAL A 391 ? 25.99169 -5.40528 -0.97999 1.000 29.43359 N ? A ? 357 N 1
   ATOM 9729 CA . VAL A 391 ? 25.74101 -5.81291 0.38084 1.000 28.11017 C ? A ? 357 CA 1
   ATOM 9730 C . VAL A 391 ? 26.58605 -7.00880 0.75867 1.000 30.74149 C ? A ? 357 C 1
   ATOM 9731 O . VAL A 391 ? 26.82200 -7.92019 -0.04318 1.000 28.49511 O ? A ? 357 O 1
   ATOM 9732 CB . VAL A 391 ? 24.25074 -6.12927 0.58078 1.000 27.56275 C ? A ? 357 CB 1
   ATOM 9733 CG1 . VAL A 391 ? 23.39997 -4.90615 0.48090 1.000 34.17264 C ? A ? 357 CG1 1
   ATOM 9734 CG2 . VAL A 391 ? 23.74543 -7.20879 -0.38244 1.000 30.90947 C ? A ? 357 CG2 1
   ATOM 9735 H . VAL A 391 ? 25.31018 -5.44770 -1.50281 1.000 35.32031 H ? A ? 357 H 1
   ATOM 9736 HA . VAL A 391 ? 25.99223 -5.07457 0.95760 1.000 33.73220 H ? A ? 357 HA 1
   ATOM 9737 HB . VAL A 391 ? 24.16681 -6.48007 1.48123 1.000 33.07530 H ? A ? 357 HB 1
   ATOM 9738 HG11 . VAL A 391 ? 22.46933 -5.15952 0.58393 1.000 41.00717 H ? A ? 357 HG11 1
   ATOM 9739 HG12 . VAL A 391 ? 23.65380 -4.28671 1.18287 1.000 41.00717 H ? A ? 357 HG12 1
   ATOM 9740 HG13 . VAL A 391 ? 23.53699 -4.49620 -0.38747 1.000 41.00717 H ? A ? 357 HG13 1
   ATOM 9741 HG21 . VAL A 391 ? 22.85014 -7.47318 -0.11890 1.000 37.09137 H ? A ? 357 HG21 1
   ATOM 9742 HG22 . VAL A 391 ? 23.73220 -6.84770 -1.28263 1.000 37.09137 H ? A ? 357 HG22 1
   ATOM 9743 HG23 . VAL A 391 ? 24.34157 -7.97288 -0.34128 1.000 37.09137 H ? A ? 357 HG23 1
   ATOM 9744 N . ASN A 392 ? 27.03091 -7.00253 2.01389 1.000 24.03350 N ? A ? 358 N 1
   ATOM 9745 CA . ASN A 392 ? 27.73732 -8.12069 2.64423 1.000 24.77958 C ? A ? 358 CA 1
   ATOM 9746 C . ASN A 392 ? 29.06711 -8.45356 1.97753 1.000 25.43524 C ? A ? 358 C 1
   ATOM 9747 O . ASN A 392 ? 29.54606 -9.57874 2.07629 1.000 28.96846 O ? A ? 358 O 1
   ATOM 9748 CB . ASN A 392 ? 26.80501 -9.34683 2.72382 1.000 25.58955 C ? A ? 358 CB 1
   ATOM 9749 CG . ASN A 392 ? 25.72480 -9.18501 3.80295 1.000 29.20944 C ? A ? 358 CG 1
   ATOM 9750 OD1 . ASN A 392 ? 25.88175 -8.46968 4.80408 1.000 30.62389 O ? A ? 358 OD1 1
   ATOM 9751 ND2 . ASN A 392 ? 24.65002 -9.88743 3.61711 1.000 29.79029 N ? A ? 358 ND2 1
   ATOM 9752 H . ASN A 392 ? 26.93231 -6.33367 2.54540 1.000 28.84021 H ? A ? 358 H 1
   ATOM 9753 HA . ASN A 392 ? 27.98208 -7.86148 3.54634 1.000 29.73550 H ? A ? 358 HA 1
   ATOM 9754 HB2 . ASN A 392 ? 26.36271 -9.46637 1.86885 1.000 30.70746 H ? A ? 358 HB2 1
   ATOM 9755 HB3 . ASN A 392 ? 27.33097 -10.13319 2.93807 1.000 30.70746 H ? A ? 358 HB3 1
   ATOM 9756 HD21 . ASN A 392 ? 24.00468 -9.84414 4.18392 1.000 35.74835 H ? A ? 358 HD21 1
   ATOM 9757 HD22 . ASN A 392 ? 24.58288 -10.39634 2.92711 1.000 35.74835 H ? A ? 358 HD22 1
   ATOM 9758 N . GLU A 393 ? 29.65420 -7.45914 1.33527 1.000 25.27274 N ? A ? 359 N 1
   ATOM 9759 CA . GLU A 393 ? 30.97565 -7.51626 0.70801 1.000 29.64656 C ? A ? 359 CA 1
   ATOM 9760 C . GLU A 393 ? 31.83878 -6.42633 1.30998 1.000 26.12551 C ? A ? 359 C 1
   ATOM 9761 O . GLU A 393 ? 31.95492 -5.31933 0.75663 1.000 26.76888 O ? A ? 359 O 1
   ATOM 9762 CB . GLU A 393 ? 30.83510 -7.37774 -0.80581 1.000 33.65142 C ? A ? 359 CB 1
   ATOM 9763 CG . GLU A 393 ? 30.03173 -8.53684 -1.40948 1.000 40.66341 C ? A ? 359 CG 1
   ATOM 9764 CD . GLU A 393 ? 29.83491 -8.45343 -2.92033 1.000 62.98580 C ? A ? 359 CD 1
   ATOM 9765 OE1 . GLU A 393 ? 30.60843 -7.75824 -3.62328 1.000 62.72702 O ? A ? 359 OE1 1
   ATOM 9766 OE2 . GLU A 393 ? 28.88052 -9.09354 -3.40290 1.000 55.61441 O ? A ? 359 OE2 1
   ATOM 9767 H . GLU A 393 ? 29.28695 -6.68735 1.24008 1.000 30.32729 H ? A ? 359 H 1
   ATOM 9768 HA . GLU A 393 ? 31.41226 -8.36019 0.90309 1.000 35.57587 H ? A ? 359 HA 1
   ATOM 9769 HB2 . GLU A 393 ? 30.37433 -6.54884 -1.00957 1.000 40.38170 H ? A ? 359 HB2 1
   ATOM 9770 HB3 . GLU A 393 ? 31.71694 -7.37510 -1.20984 1.000 40.38170 H ? A ? 359 HB3 1
   ATOM 9771 HG2 . GLU A 393 ? 30.49714 -9.36672 -1.22084 1.000 48.79609 H ? A ? 359 HG2 1
   ATOM 9772 HG3 . GLU A 393 ? 29.15225 -8.54933 -1.00052 1.000 48.79609 H ? A ? 359 HG3 1
   ATOM 9773 N . PRO A 394 ? 32.48880 -6.66224 2.44364 1.000 25.99645 N ? A ? 360 N 1
   ATOM 9774 CA . PRO A 394 ? 33.28071 -5.59439 3.07931 1.000 27.51226 C ? A ? 360 CA 1
   ATOM 9775 C . PRO A 394 ? 34.39193 -5.18713 2.12370 1.000 38.48242 C ? A ? 360 C 1
   ATOM 9776 O . PRO A 394 ? 34.81217 -5.97415 1.26860 1.000 31.54182 O ? A ? 360 O 1
   ATOM 9777 CB . PRO A 394 ? 33.84598 -6.21970 4.35121 1.000 27.89735 C ? A ? 360 CB 1
   ATOM 9778 CG . PRO A 394 ? 32.88176 -7.36558 4.64605 1.000 26.26481 C ? A ? 360 CG 1
   ATOM 9779 CD . PRO A 394 ? 32.41593 -7.88453 3.25774 1.000 29.13478 C ? A ? 360 CD 1
   ATOM 9780 HA . PRO A 394 ? 32.72817 -4.84120 3.34068 1.000 33.01471 H ? A ? 360 HA 1
   ATOM 9781 HB2 . PRO A 394 ? 34.74512 -6.54763 4.19337 1.000 33.47681 H ? A ? 360 HB2 1
   ATOM 9782 HB3 . PRO A 394 ? 33.85150 -5.56979 5.07126 1.000 33.47681 H ? A ? 360 HB3 1
   ATOM 9783 HG2 . PRO A 394 ? 33.34162 -8.06343 5.13842 1.000 31.51777 H ? A ? 360 HG2 1
   ATOM 9784 HG3 . PRO A 394 ? 32.12876 -7.03687 5.16164 1.000 31.51777 H ? A ? 360 HG3 1
   ATOM 9785 HD2 . PRO A 394 ? 33.01477 -8.56841 2.91922 1.000 34.96174 H ? A ? 360 HD2 1
   ATOM 9786 HD3 . PRO A 394 ? 31.50931 -8.22718 3.29680 1.000 34.96174 H ? A ? 360 HD3 1
   ATOM 9787 N . SER A 395 ? 34.90951 -3.97207 2.29733 1.000 26.43455 N ? A ? 361 N 1
   ATOM 9788 CA . SER A 395 ? 35.91869 -3.44695 1.38226 1.000 28.67147 C ? A ? 361 CA 1
   ATOM 9789 C . SER A 395 ? 36.88164 -2.58984 2.16788 1.000 26.70163 C ? A ? 361 C 1
   ATOM 9790 O . SER A 395 ? 36.43720 -1.75367 2.94924 1.000 27.63733 O ? A ? 361 O 1
   ATOM 9791 CB . SER A 395 ? 35.27277 -2.59417 0.28477 1.000 38.03960 C ? A ? 361 CB 1
   ATOM 9792 OG . SER A 395 ? 36.26804 -2.17869 -0.62601 1.000 38.90908 O ? A ? 361 OG 1
   ATOM 9793 H . SER A 395 ? 34.69329 -3.43615 2.93422 1.000 31.72146 H ? A ? 361 H 1
   ATOM 9794 HA . SER A 395 ? 36.39977 -4.18422 0.97496 1.000 34.40576 H ? A ? 361 HA 1
   ATOM 9795 HB2 . SER A 395 ? 34.60717 -3.12184 -0.18368 1.000 45.64753 H ? A ? 361 HB2 1
   ATOM 9796 HB3 . SER A 395 ? 34.85661 -1.81480 0.68514 1.000 45.64753 H ? A ? 361 HB3 1
   ATOM 9797 HG . SER A 395 ? 36.73414 -2.83646 -0.86202 1.000 46.69090 H ? A ? 361 HG 1
   ATOM 9798 N A GLY A 396 ? 38.18047 -2.78261 1.94984 0.344 28.50907 N ? A ? 362 N 1
   ATOM 9799 CA A GLY A 396 ? 39.18372 -1.95095 2.56880 0.344 29.69607 C ? A ? 362 CA 1
   ATOM 9800 C A GLY A 396 ? 40.11107 -2.74176 3.45605 0.344 31.25681 C ? A ? 362 C 1
   ATOM 9801 O A GLY A 396 ? 39.81572 -3.88369 3.81339 0.344 31.34080 O ? A ? 362 O 1
   ATOM 9802 H A GLY A 396 ? 38.50106 -3.39716 1.44076 0.344 34.21088 H ? A ? 362 H 1
   ATOM 9803 HA2 A GLY A 396 ? 39.71269 -1.51870 1.88015 0.344 35.63528 H ? A ? 362 HA2 1
   ATOM 9804 HA3 A GLY A 396 ? 38.74997 -1.27074 3.10740 0.344 35.63528 H ? A ? 362 HA3 1
   ATOM 9805 N B GLY A 396 ? 38.17629 -2.79307 1.96811 0.656 28.40644 N ? A ? 362 N 1
   ATOM 9806 CA B GLY A 396 ? 39.20987 -1.96357 2.55729 0.656 29.63985 C ? A ? 362 CA 1
   ATOM 9807 C B GLY A 396 ? 40.11760 -2.77836 3.46784 0.656 31.40368 C ? A ? 362 C 1
   ATOM 9808 O B GLY A 396 ? 39.84162 -3.90778 3.82792 0.656 31.57316 O ? A ? 362 O 1
   ATOM 9809 H B GLY A 396 ? 38.48879 -3.42712 1.47829 0.656 34.08773 H ? A ? 362 H 1
   ATOM 9810 HA2 B GLY A 396 ? 39.74916 -1.56730 1.85512 0.656 35.56781 H ? A ? 362 HA2 1
   ATOM 9811 HA3 B GLY A 396 ? 38.80113 -1.25548 3.07924 0.656 35.56781 H ? A ? 362 HA3 1
   ATOM 9812 N . GLY A 397 ? 41.24240 -2.13727 3.80173 1.000 29.17686 N ? A ? 363 N 1
   ATOM 9813 CA . GLY A 397 ? 42.20042 -2.77136 4.67638 1.000 26.94783 C ? A ? 363 CA 1
   ATOM 9814 C . GLY A 397 ? 42.01960 -2.47505 6.13349 1.000 26.84066 C ? A ? 363 C 1
   ATOM 9815 O . GLY A 397 ? 41.10182 -3.00307 6.75970 1.000 27.28628 O ? A ? 363 O 1
   ATOM 9816 HA2 . GLY A 397 ? 42.13781 -3.73245 4.56110 1.000 32.33740 H ? A ? 363 HA2 1
   ATOM 9817 HA3 . GLY A 397 ? 43.09091 -2.48047 4.42478 1.000 32.33740 H ? A ? 363 HA3 1
   ATOM 9818 H A GLY A 397 ? 41.47450 -1.35258 3.53717 0.344 35.01223 H ? A ? 363 H 1
   ATOM 9819 H B GLY A 397 ? 41.45965 -1.34938 3.53407 0.656 35.01223 H ? A ? 363 H 1
   ATOM 9820 N . ALA A 398 ? 42.90276 -1.67685 6.69217 1.000 21.68009 N ? A ? 364 N 1
   ATOM 9821 CA . ALA A 398 ? 42.72960 -1.24922 8.06537 1.000 25.02557 C ? A ? 364 CA 1
   ATOM 9822 C . ALA A 398 ? 41.62692 -0.19936 8.19234 1.000 23.84385 C ? A ? 364 C 1
   ATOM 9823 O . ALA A 398 ? 41.16381 0.08207 9.31141 1.000 22.45967 O ? A ? 364 O 1
   ATOM 9824 CB . ALA A 398 ? 44.04115 -0.73157 8.64336 1.000 26.39280 C ? A ? 364 CB 1
   ATOM 9825 H . ALA A 398 ? 43.60570 -1.36994 6.30323 1.000 26.01611 H ? A ? 364 H 1
   ATOM 9826 HA . ALA A 398 ? 42.48052 -2.01263 8.60948 1.000 30.03068 H ? A ? 364 HA 1
   ATOM 9827 HB1 . ALA A 398 ? 43.88807 -0.42866 9.55204 1.000 31.67136 H ? A ? 364 HB1 1
   ATOM 9828 HB2 . ALA A 398 ? 44.69321 -1.44970 8.63950 1.000 31.67136 H ? A ? 364 HB2 1
   ATOM 9829 HB3 . ALA A 398 ? 44.35757 0.00547 8.09787 1.000 31.67136 H ? A ? 364 HB3 1
   ATOM 9830 N . LEU A 399 ? 41.22830 0.40688 7.08214 1.000 21.76188 N ? A ? 365 N 1
   ATOM 9831 CA . LEU A 399 ? 40.11049 1.33864 6.97885 1.000 22.34160 C ? A ? 365 CA 1
   ATOM 9832 C . LEU A 399 ? 39.05391 0.57781 6.19247 1.000 23.38142 C ? A ? 365 C 1
   ATOM 9833 O . LEU A 399 ? 39.19731 0.38597 4.98386 1.000 23.92738 O ? A ? 365 O 1
   ATOM 9834 CB . LEU A 399 ? 40.53417 2.63188 6.29260 1.000 19.86784 C ? A ? 365 CB 1
   ATOM 9835 CG . LEU A 399 ? 39.35552 3.56417 6.01482 1.000 26.07478 C ? A ? 365 CG 1
   ATOM 9836 CD1 . LEU A 399 ? 38.64825 4.03475 7.28849 1.000 19.48499 C ? A ? 365 CD1 1
   ATOM 9837 CD2 . LEU A 399 ? 39.76341 4.75831 5.19264 1.000 23.76147 C ? A ? 365 CD2 1
   ATOM 9838 H . LEU A 399 ? 41.61532 0.28703 6.32356 1.000 26.11425 H ? A ? 365 H 1
   ATOM 9839 HA . LEU A 399 ? 39.76270 1.59622 7.84694 1.000 26.80992 H ? A ? 365 HA 1
   ATOM 9840 HB2 . LEU A 399 ? 41.16171 3.10136 6.86416 1.000 23.84141 H ? A ? 365 HB2 1
   ATOM 9841 HB3 . LEU A 399 ? 40.95430 2.41640 5.44528 1.000 23.84141 H ? A ? 365 HB3 1
   ATOM 9842 HG . LEU A 399 ? 38.71808 3.03945 5.50566 1.000 31.28974 H ? A ? 365 HG 1
   ATOM 9843 HD11 . LEU A 399 ? 37.95193 4.66587 7.04825 1.000 23.38199 H ? A ? 365 HD11 1
   ATOM 9844 HD12 . LEU A 399 ? 38.25891 3.26699 7.73555 1.000 23.38199 H ? A ? 365 HD12 1
   ATOM 9845 HD13 . LEU A 399 ? 39.29623 4.46258 7.86985 1.000 23.38199 H ? A ? 365 HD13 1
   ATOM 9846 HD21 . LEU A 399 ? 38.99282 5.33418 5.06825 1.000 28.51376 H ? A ? 365 HD21 1
   ATOM 9847 HD22 . LEU A 399 ? 40.46383 5.23944 5.66043 1.000 28.51376 H ? A ? 365 HD22 1
   ATOM 9848 HD23 . LEU A 399 ? 40.09015 4.45248 4.33206 1.000 28.51376 H ? A ? 365 HD23 1
   ATOM 9849 N . ARG A 400 ? 37.99761 0.12380 6.87008 1.000 22.18183 N ? A ? 366 N 1
   ATOM 9850 CA . ARG A 400 ? 37.09835 -0.86242 6.27943 1.000 24.76602 C ? A ? 366 CA 1
   ATOM 9851 C . ARG A 400 ? 35.64253 -0.40520 6.38773 1.000 17.97998 C ? A ? 366 C 1
   ATOM 9852 O . ARG A 400 ? 35.27199 0.40960 7.24914 1.000 19.81218 O ? A ? 366 O 1
   ATOM 9853 CB . ARG A 400 ? 37.23022 -2.28775 6.93379 1.000 21.96205 C ? A ? 366 CB 1
   ATOM 9854 CG . ARG A 400 ? 36.58148 -3.33941 6.07504 1.000 24.08448 C ? A ? 366 CG 1
   ATOM 9855 CD . ARG A 400 ? 36.94379 -4.74585 6.61779 1.000 27.90736 C ? A ? 366 CD 1
   ATOM 9856 NE . ARG A 400 ? 38.35008 -5.00394 6.30143 1.000 28.16487 N ? A ? 366 NE 1
   ATOM 9857 CZ . ARG A 400 ? 39.01841 -6.07818 6.68833 1.000 27.85438 C ? A ? 366 CZ 1
   ATOM 9858 NH1 . ARG A 400 ? 38.41127 -7.05686 7.37149 1.000 28.45380 N ? A ? 366 NH1 1
   ATOM 9859 NH2 . ARG A 400 ? 40.32838 -6.15170 6.41401 1.000 35.62426 N ? A ? 366 NH2 1
   ATOM 9860 H . ARG A 400 ? 37.78531 0.37135 7.66585 1.000 26.61820 H ? A ? 366 H 1
   ATOM 9861 HA . ARG A 400 ? 37.33099 -0.93657 5.34067 1.000 29.71923 H ? A ? 366 HA 1
   ATOM 9862 HB2 . ARG A 400 ? 38.16894 -2.50992 7.03549 1.000 26.35446 H ? A ? 366 HB2 1
   ATOM 9863 HB3 . ARG A 400 ? 36.79393 -2.28609 7.80013 1.000 26.35446 H ? A ? 366 HB3 1
   ATOM 9864 HG2 . ARG A 400 ? 35.61751 -3.23372 6.09738 1.000 28.90137 H ? A ? 366 HG2 1
   ATOM 9865 HG3 . ARG A 400 ? 36.90252 -3.26332 5.16288 1.000 28.90137 H ? A ? 366 HG3 1
   ATOM 9866 HD2 . ARG A 400 ? 36.82196 -4.77469 7.57968 1.000 33.48884 H ? A ? 366 HD2 1
   ATOM 9867 HD3 . ARG A 400 ? 36.39146 -5.42070 6.19305 1.000 33.48884 H ? A ? 366 HD3 1
   ATOM 9868 HE . ARG A 400 ? 38.76980 -4.41775 5.83257 1.000 33.79785 H ? A ? 366 HE 1
   ATOM 9869 HH11 . ARG A 400 ? 37.57571 -6.99215 7.56446 1.000 34.14455 H ? A ? 366 HH11 1
   ATOM 9870 HH12 . ARG A 400 ? 38.85692 -7.75010 7.61727 1.000 34.14455 H ? A ? 366 HH12 1
   ATOM 9871 HH21 . ARG A 400 ? 40.71669 -5.50889 5.99495 1.000 42.74911 H ? A ? 366 HH21 1
   ATOM 9872 HH22 . ARG A 400 ? 40.78054 -6.84168 6.65706 1.000 42.74911 H ? A ? 366 HH22 1
   ATOM 9873 N . TYR A 401 ? 34.83432 -0.86389 5.43437 1.000 20.76770 N ? A ? 367 N 1
   ATOM 9874 CA . TYR A 401 ? 33.44716 -0.46665 5.32629 1.000 19.57551 C ? A ? 367 CA 1
   ATOM 9875 C . TYR A 401 ? 32.68403 -1.68056 4.83550 1.000 25.88587 C ? A ? 367 C 1
   ATOM 9876 O . TYR A 401 ? 33.19738 -2.43308 4.01158 1.000 25.15038 O ? A ? 367 O 1
   ATOM 9877 CB . TYR A 401 ? 33.23350 0.73161 4.31367 1.000 19.79585 C ? A ? 367 CB 1
   ATOM 9878 CG . TYR A 401 ? 31.79046 1.07367 4.13045 1.000 18.86263 C ? A ? 367 CG 1
   ATOM 9879 CD1 . TYR A 401 ? 31.16171 2.00109 4.95170 1.000 22.00837 C ? A ? 367 CD1 1
   ATOM 9880 CD2 . TYR A 401 ? 31.00152 0.45109 3.17780 1.000 16.15764 C ? A ? 367 CD2 1
   ATOM 9881 CE1 . TYR A 401 ? 29.83092 2.32285 4.78759 1.000 19.80661 C ? A ? 367 CE1 1
   ATOM 9882 CE2 . TYR A 401 ? 29.66907 0.78330 2.99013 1.000 20.70739 C ? A ? 367 CE2 1
   ATOM 9883 CZ . TYR A 401 ? 29.10651 1.75251 3.77980 1.000 22.14334 C ? A ? 367 CZ 1
   ATOM 9884 OH . TYR A 401 ? 27.78615 2.11180 3.63963 1.000 23.39143 O ? A ? 367 OH 1
   ATOM 9885 H . TYR A 401 ? 35.07920 -1.42031 4.82607 1.000 24.92124 H ? A ? 367 H 1
   ATOM 9886 HA . TYR A 401 ? 33.11342 -0.17243 6.18824 1.000 23.49061 H ? A ? 367 HA 1
   ATOM 9887 HB2 . TYR A 401 ? 33.68918 1.51798 4.65260 1.000 23.75502 H ? A ? 367 HB2 1
   ATOM 9888 HB3 . TYR A 401 ? 33.59700 0.48441 3.44900 1.000 23.75502 H ? A ? 367 HB3 1
   ATOM 9889 HD1 . TYR A 401 ? 31.64928 2.41424 5.62734 1.000 26.41005 H ? A ? 367 HD1 1
   ATOM 9890 HD2 . TYR A 401 ? 31.37843 -0.21227 2.64603 1.000 19.38916 H ? A ? 367 HD2 1
   ATOM 9891 HE1 . TYR A 401 ? 29.42571 2.92951 5.36436 1.000 23.76793 H ? A ? 367 HE1 1
   ATOM 9892 HE2 . TYR A 401 ? 29.16368 0.35470 2.33761 1.000 24.84887 H ? A ? 367 HE2 1
   ATOM 9893 HH . TYR A 401 ? 27.62300 2.79301 4.10324 1.000 28.06971 H ? A ? 367 HH 1
   ATOM 9894 N . HIS A 402 ? 31.49031 -1.90402 5.38235 1.000 21.53830 N ? A ? 368 N 1
   ATOM 9895 CA . HIS A 402 ? 30.47273 -2.73235 4.73198 1.000 20.56726 C ? A ? 368 CA 1
   ATOM 9896 C . HIS A 402 ? 29.06842 -2.15904 4.93874 1.000 18.57157 C ? A ? 368 C 1
   ATOM 9897 O . HIS A 402 ? 28.80524 -1.31152 5.80104 1.000 19.64810 O ? A ? 368 O 1
   ATOM 9898 CB . HIS A 402 ? 30.50618 -4.18835 5.26754 1.000 21.04805 C ? A ? 368 CB 1
   ATOM 9899 CG . HIS A 402 ? 29.91717 -4.36969 6.62490 1.000 20.36789 C ? A ? 368 CG 1
   ATOM 9900 ND1 . HIS A 402 ? 30.65521 -4.60226 7.77299 1.000 20.86806 N ? A ? 368 ND1 1
   ATOM 9901 CD2 . HIS A 402 ? 28.61951 -4.42874 6.97762 1.000 21.66286 C ? A ? 368 CD2 1
   ATOM 9902 CE1 . HIS A 402 ? 29.82359 -4.72238 8.79667 1.000 19.37867 C ? A ? 368 CE1 1
   ATOM 9903 NE2 . HIS A 402 ? 28.58487 -4.66141 8.32926 1.000 23.49591 N ? A ? 368 NE2 1
   ATOM 9904 H . HIS A 402 ? 31.24106 -1.58294 6.14023 1.000 25.84596 H ? A ? 368 H 1
   ATOM 9905 HA . HIS A 402 ? 30.65145 -2.72342 3.77863 1.000 24.68071 H ? A ? 368 HA 1
   ATOM 9906 HB2 . HIS A 402 ? 30.00801 -4.75276 4.65584 1.000 25.25766 H ? A ? 368 HB2 1
   ATOM 9907 HB3 . HIS A 402 ? 31.43047 -4.47960 5.30961 1.000 25.25766 H ? A ? 368 HB3 1
   ATOM 9908 HD2 . HIS A 402 ? 27.88686 -4.33063 6.41328 1.000 25.99543 H ? A ? 368 HD2 1
   ATOM 9909 HE1 . HIS A 402 ? 30.06640 -4.83062 9.68787 1.000 23.25441 H ? A ? 368 HE1 1
   ATOM 9910 HE2 . HIS A 402 ? 27.87088 -4.75334 8.79976 1.000 28.19510 H ? A ? 368 HE2 1
   ATOM 9911 N . ILE A 403 ? 28.20018 -2.54933 4.04085 1.000 19.11348 N ? A ? 369 N 1
   ATOM 9912 CA . ILE A 403 ? 26.77906 -2.31252 4.15767 1.000 18.96773 C ? A ? 369 CA 1
   ATOM 9913 C . ILE A 403 ? 26.12227 -3.68697 4.11629 1.000 21.31403 C ? A ? 369 C 1
   ATOM 9914 O . ILE A 403 ? 26.47761 -4.54387 3.29715 1.000 23.21334 O ? A ? 369 O 1
   ATOM 9915 CB . ILE A 403 ? 26.22885 -1.39773 3.05355 1.000 22.27399 C ? A ? 369 CB 1
   ATOM 9916 CG1 . ILE A 403 ? 24.78376 -1.02408 3.34147 1.000 23.11383 C ? A ? 369 CG1 1
   ATOM 9917 CG2 . ILE A 403 ? 26.43721 -2.10480 1.62613 1.000 26.94044 C ? A ? 369 CG2 1
   ATOM 9918 CD1 . ILE A 403 ? 24.32627 0.20509 2.57593 1.000 24.74410 C ? A ? 369 CD1 1
   ATOM 9919 H . ILE A 403 ? 28.41566 -2.97152 3.32327 1.000 22.93617 H ? A ? 369 H 1
   ATOM 9920 HA . ILE A 403 ? 26.58028 -1.86847 4.99684 1.000 22.76128 H ? A ? 369 HA 1
   ATOM 9921 HB . ILE A 403 ? 26.71997 -0.56144 3.03554 1.000 26.72878 H ? A ? 369 HB 1
   ATOM 9922 HG12 . ILE A 403 ? 24.21056 -1.76473 3.08893 1.000 27.73660 H ? A ? 369 HG12 1
   ATOM 9923 HG13 . ILE A 403 ? 24.68895 -0.83928 4.28898 1.000 27.73660 H ? A ? 369 HG13 1
   ATOM 9924 HG21 . ILE A 403 ? 26.24231 -1.46377 0.92471 1.000 32.32852 H ? A ? 369 HG21 1
   ATOM 9925 HG22 . ILE A 403 ? 27.35672 -2.40505 1.55366 1.000 32.32852 H ? A ? 369 HG22 1
   ATOM 9926 HG23 . ILE A 403 ? 25.83549 -2.86257 1.55823 1.000 32.32852 H ? A ? 369 HG23 1
   ATOM 9927 HD11 . ILE A 403 ? 23.66338 0.67724 3.10371 1.000 29.69291 H ? A ? 369 HD11 1
   ATOM 9928 HD12 . ILE A 403 ? 25.09109 0.77952 2.41473 1.000 29.69291 H ? A ? 369 HD12 1
   ATOM 9929 HD13 . ILE A 403 ? 23.93895 -0.07465 1.73176 1.000 29.69291 H ? A ? 369 HD13 1
   ATOM 9930 N . ARG A 404 ? 25.11786 -3.88792 4.94931 1.000 22.13350 N ? A ? 370 N 1
   ATOM 9931 CA . ARG A 404 ? 24.38746 -5.14295 5.03228 1.000 21.83617 C ? A ? 370 CA 1
   ATOM 9932 C . ARG A 404 ? 22.91623 -4.87843 4.73803 1.000 24.23892 C ? A ? 370 C 1
   ATOM 9933 O . ARG A 404 ? 22.40810 -3.76412 4.93478 1.000 23.01289 O ? A ? 370 O 1
   ATOM 9934 CB . ARG A 404 ? 24.49301 -5.82077 6.41814 1.000 29.46176 C ? A ? 370 CB 1
   ATOM 9935 CG . ARG A 404 ? 23.96274 -4.92544 7.54473 1.000 25.25108 C ? A ? 370 CG 1
   ATOM 9936 CD . ARG A 404 ? 23.39101 -5.76901 8.68198 1.000 21.77622 C ? A ? 370 CD 1
   ATOM 9937 NE . ARG A 404 ? 22.97288 -4.92800 9.78744 1.000 22.39695 N ? A ? 370 NE 1
   ATOM 9938 CZ . ARG A 404 ? 21.73327 -4.45841 9.92358 1.000 24.11998 C ? A ? 370 CZ 1
   ATOM 9939 NH1 . ARG A 404 ? 20.76809 -4.71103 9.01886 1.000 25.14074 N ? A ? 370 NH1 1
   ATOM 9940 NH2 . ARG A 404 ? 21.43835 -3.70346 10.98553 1.000 23.98293 N ? A ? 370 NH2 1
   ATOM 9941 H . ARG A 404 ? 24.82944 -3.29100 5.49713 1.000 26.56020 H ? A ? 370 H 1
   ATOM 9942 HA . ARG A 404 ? 24.76573 -5.75872 4.38526 1.000 26.20340 H ? A ? 370 HA 1
   ATOM 9943 HB2 . ARG A 404 ? 23.97245 -6.63923 6.41182 1.000 35.35412 H ? A ? 370 HB2 1
   ATOM 9944 HB3 . ARG A 404 ? 25.42381 -6.02103 6.60364 1.000 35.35412 H ? A ? 370 HB3 1
   ATOM 9945 HG2 . ARG A 404 ? 24.68664 -4.38406 7.89657 1.000 30.30130 H ? A ? 370 HG2 1
   ATOM 9946 HG3 . ARG A 404 ? 23.25830 -4.35427 7.20060 1.000 30.30130 H ? A ? 370 HG3 1
   ATOM 9947 HD2 . ARG A 404 ? 22.62009 -6.26341 8.36237 1.000 26.13146 H ? A ? 370 HD2 1
   ATOM 9948 HD3 . ARG A 404 ? 24.06982 -6.38353 9.00211 1.000 26.13146 H ? A ? 370 HD3 1
   ATOM 9949 HE . ARG A 404 ? 23.55507 -4.72182 10.38589 1.000 26.87634 H ? A ? 370 HE 1
   ATOM 9950 HH11 . ARG A 404 ? 20.94284 -5.18939 8.32587 1.000 30.16889 H ? A ? 370 HH11 1
   ATOM 9951 HH12 . ARG A 404 ? 19.97702 -4.39397 9.13414 1.000 30.16889 H ? A ? 370 HH12 1
   ATOM 9952 HH21 . ARG A 404 ? 22.04467 -3.52685 11.56929 1.000 28.77952 H ? A ? 370 HH21 1
   ATOM 9953 HH22 . ARG A 404 ? 20.64216 -3.39408 11.08540 1.000 28.77952 H ? A ? 370 HH22 1
   ATOM 9954 N . PRO A 405 ? 22.19194 -5.90487 4.29896 1.000 23.80362 N ? A ? 371 N 1
   ATOM 9955 CA . PRO A 405 ? 20.75466 -5.70132 4.04507 1.000 24.13432 C ? A ? 371 CA 1
   ATOM 9956 C . PRO A 405 ? 20.00348 -5.44561 5.35439 1.000 27.32444 C ? A ? 371 C 1
   ATOM 9957 O . PRO A 405 ? 20.38406 -5.90318 6.44790 1.000 26.22832 O ? A ? 371 O 1
   ATOM 9958 CB . PRO A 405 ? 20.28589 -7.03432 3.44337 1.000 30.14686 C ? A ? 371 CB 1
   ATOM 9959 CG . PRO A 405 ? 21.56294 -7.93614 3.24441 1.000 34.36788 C ? A ? 371 CG 1
   ATOM 9960 CD . PRO A 405 ? 22.63185 -7.33445 4.19030 1.000 22.77967 C ? A ? 371 CD 1
   ATOM 9961 HA . PRO A 405 ? 20.62298 -4.97960 3.41050 1.000 28.96119 H ? A ? 371 HA 1
   ATOM 9962 HB2 . PRO A 405 ? 19.66296 -7.45965 4.05325 1.000 36.17623 H ? A ? 371 HB2 1
   ATOM 9963 HB3 . PRO A 405 ? 19.85382 -6.86682 2.59122 1.000 36.17623 H ? A ? 371 HB3 1
   ATOM 9964 HG2 . PRO A 405 ? 21.36117 -8.85303 3.48833 1.000 41.24146 H ? A ? 371 HG2 1
   ATOM 9965 HG3 . PRO A 405 ? 21.85553 -7.89534 2.32049 1.000 41.24146 H ? A ? 371 HG3 1
   ATOM 9966 HD2 . PRO A 405 ? 22.61730 -7.77109 5.05635 1.000 27.33561 H ? A ? 371 HD2 1
   ATOM 9967 HD3 . PRO A 405 ? 23.51814 -7.39849 3.80133 1.000 27.33561 H ? A ? 371 HD3 1
   ATOM 9968 N . GLY A 406 ? 18.86244 -4.80242 5.20006 1.000 26.93011 N ? A ? 372 N 1
   ATOM 9969 CA . GLY A 406 ? 17.86927 -4.66748 6.24344 1.000 24.65293 C ? A ? 372 CA 1
   ATOM 9970 C . GLY A 406 ? 17.96031 -3.32432 6.96982 1.000 22.40910 C ? A ? 372 C 1
   ATOM 9971 O . GLY A 406 ? 18.75421 -2.42570 6.61704 1.000 23.24293 O ? A ? 372 O 1
   ATOM 9972 H . GLY A 406 ? 18.62972 -4.41804 4.46679 1.000 32.31613 H ? A ? 372 H 1
   ATOM 9973 HA2 . GLY A 406 ? 16.98382 -4.74464 5.85495 1.000 29.58352 H ? A ? 372 HA2 1
   ATOM 9974 HA3 . GLY A 406 ? 17.99095 -5.37549 6.89522 1.000 29.58352 H ? A ? 372 HA3 1
   ATOM 9975 N . PRO A 407 ? 17.17393 -3.20134 8.03134 1.000 26.48322 N ? A ? 373 N 1
   ATOM 9976 CA . PRO A 407 ? 17.04016 -1.94268 8.76654 1.000 25.27530 C ? A ? 373 CA 1
   ATOM 9977 C . PRO A 407 ? 18.14254 -1.81006 9.79681 1.000 22.24017 C ? A ? 373 C 1
   ATOM 9978 O . PRO A 407 ? 18.89903 -2.75689 10.06722 1.000 22.34953 O ? A ? 373 O 1
   ATOM 9979 CB . PRO A 407 ? 15.64705 -2.11025 9.48710 1.000 26.17563 C ? A ? 373 CB 1
   ATOM 9980 CG . PRO A 407 ? 15.54902 -3.51215 9.76873 1.000 30.97590 C ? A ? 373 CG 1
   ATOM 9981 CD . PRO A 407 ? 16.21216 -4.22623 8.52915 1.000 30.83381 C ? A ? 373 CD 1
   ATOM 9982 HA . PRO A 407 ? 17.03604 -1.18224 8.16437 1.000 30.33036 H ? A ? 373 HA 1
   ATOM 9983 HB2 . PRO A 407 ? 15.63230 -1.58897 10.30499 1.000 31.41076 H ? A ? 373 HB2 1
   ATOM 9984 HB3 . PRO A 407 ? 14.93244 -1.82277 8.89753 1.000 31.41076 H ? A ? 373 HB3 1
   ATOM 9985 HG2 . PRO A 407 ? 16.02915 -3.71940 10.58569 1.000 37.17108 H ? A ? 373 HG2 1
   ATOM 9986 HG3 . PRO A 407 ? 14.61732 -3.76691 9.85776 1.000 37.17108 H ? A ? 373 HG3 1
   ATOM 9987 HD2 . PRO A 407 ? 16.67565 -5.03379 8.80105 1.000 37.00057 H ? A ? 373 HD2 1
   ATOM 9988 HD3 . PRO A 407 ? 15.54839 -4.43611 7.85369 1.000 37.00057 H ? A ? 373 HD3 1
   ATOM 9989 N . ALA A 408 ? 18.11055 -0.67211 10.47276 1.000 24.33980 N ? A ? 374 N 1
   ATOM 9990 CA . ALA A 408 ? 19.10323 -0.38399 11.49741 1.000 25.29209 C ? A ? 374 CA 1
   ATOM 9991 C . ALA A 408 ? 19.07381 -1.40853 12.63032 1.000 25.99198 C ? A ? 374 C 1
   ATOM 9992 O . ALA A 408 ? 18.01586 -1.85062 13.08838 1.000 29.76273 O ? A ? 374 O 1
   ATOM 9993 CB . ALA A 408 ? 18.86752 0.97536 12.11567 1.000 24.67140 C ? A ? 374 CB 1
   ATOM 9994 H . ALA A 408 ? 17.52688 -0.05084 10.35892 1.000 29.20777 H ? A ? 374 H 1
   ATOM 9995 HA . ALA A 408 ? 19.96956 -0.40751 11.06171 1.000 30.35051 H ? A ? 374 HA 1
   ATOM 9996 HB1 . ALA A 408 ? 19.56365 1.15059 12.76805 1.000 29.60568 H ? A ? 374 HB1 1
   ATOM 9997 HB2 . ALA A 408 ? 18.89153 1.64830 11.41748 1.000 29.60568 H ? A ? 374 HB2 1
   ATOM 9998 HB3 . ALA A 408 ? 17.99966 0.97905 12.54893 1.000 29.60568 H ? A ? 374 HB3 1
   ATOM 9999 N A GLY A 409 ? 20.25743 -1.71961 13.12180 0.480 24.70029 N ? A ? 375 N 1
   ATOM 10000 CA A GLY A 409 ? 20.47025 -2.69814 14.16316 0.480 24.17319 C ? A ? 375 CA 1
   ATOM 10001 C A GLY A 409 ? 21.93187 -3.09219 14.13905 0.480 23.21696 C ? A ? 375 C 1
   ATOM 10002 O A GLY A 409 ? 22.72921 -2.59405 13.33696 0.480 26.24400 O ? A ? 375 O 1
   ATOM 10003 H A GLY A 409 ? 20.99093 -1.35884 12.85456 0.480 29.64035 H ? A ? 375 H 1
   ATOM 10004 HA2 A GLY A 409 ? 20.24971 -2.32354 15.03030 0.480 29.00782 H ? A ? 375 HA2 1
   ATOM 10005 HA3 A GLY A 409 ? 19.92048 -3.48224 14.00881 0.480 29.00782 H ? A ? 375 HA3 1
   ATOM 10006 N B GLY A 409 ? 20.25693 -1.71869 13.12281 0.520 24.70295 N ? A ? 375 N 1
   ATOM 10007 CA B GLY A 409 ? 20.47197 -2.69274 14.16843 0.520 24.17726 C ? A ? 375 CA 1
   ATOM 10008 C B GLY A 409 ? 21.93720 -3.07431 14.15701 0.520 23.20050 C ? A ? 375 C 1
   ATOM 10009 O B GLY A 409 ? 22.74215 -2.55244 13.37789 0.520 26.25364 O ? A ? 375 O 1
   ATOM 10010 H B GLY A 409 ? 20.99041 -1.35942 12.85347 0.520 29.64354 H ? A ? 375 H 1
   ATOM 10011 HA2 B GLY A 409 ? 20.24166 -2.31783 15.03290 0.520 29.01272 H ? A ? 375 HA2 1
   ATOM 10012 HA3 B GLY A 409 ? 19.93048 -3.48222 14.01220 0.520 29.01272 H ? A ? 375 HA3 1
   ATOM 10013 N . MET A 410 ? 22.26967 -4.04269 14.99725 1.000 30.69637 N ? A ? 376 N 1
   ATOM 10014 CA . MET A 410 ? 23.62548 -4.58502 15.05509 1.000 30.95232 C ? A ? 376 CA 1
   ATOM 10015 C . MET A 410 ? 23.48048 -6.10212 15.12770 1.000 30.14368 C ? A ? 376 C 1
   ATOM 10016 O . MET A 410 ? 23.12665 -6.68724 16.15862 1.000 33.61295 O ? A ? 376 O 1
   ATOM 10017 CB . MET A 410 ? 24.37515 -4.00571 16.23611 1.000 29.15265 C ? A ? 376 CB 1
   ATOM 10018 CG . MET A 410 ? 25.85137 -4.31731 16.13097 1.000 29.56914 C ? A ? 376 CG 1
   ATOM 10019 SD . MET A 410 ? 26.62161 -3.34331 17.30675 1.000 31.28696 S ? A ? 376 SD 1
   ATOM 10020 CE . MET A 410 ? 28.41805 -3.86432 17.12891 1.000 26.81000 C ? A ? 376 CE 1
   ATOM 10021 HA . MET A 410 ? 24.12883 -4.35660 14.25799 1.000 37.14278 H ? A ? 376 HA 1
   ATOM 10022 HB2 . MET A 410 ? 24.26208 -3.04244 16.25113 1.000 34.98318 H ? A ? 376 HB2 1
   ATOM 10023 HB3 . MET A 410 ? 24.03455 -4.39258 17.05783 1.000 34.98318 H ? A ? 376 HB3 1
   ATOM 10024 HG2 . MET A 410 ? 26.01741 -5.25397 16.32070 1.000 35.48297 H ? A ? 376 HG2 1
   ATOM 10025 HG3 . MET A 410 ? 26.18609 -4.09314 15.24858 1.000 35.48297 H ? A ? 376 HG3 1
   ATOM 10026 HE1 . MET A 410 ? 28.88199 -3.68801 17.96232 1.000 32.17200 H ? A ? 376 HE1 1
   ATOM 10027 HE2 . MET A 410 ? 28.45331 -4.81194 16.92476 1.000 32.17200 H ? A ? 376 HE2 1
   ATOM 10028 HE3 . MET A 410 ? 28.82468 -3.35572 16.40997 1.000 32.17200 H ? A ? 376 HE3 1
   ATOM 10029 H A MET A 410 ? 21.72729 -4.39553 15.56376 0.480 36.83565 H ? A ? 376 H 1
   ATOM 10030 H B MET A 410 ? 21.72314 -4.40824 15.55158 0.520 36.83565 H ? A ? 376 H 1
   ATOM 10031 N . THR A 411 ? 23.67921 -6.71752 13.99841 1.000 29.67985 N ? A ? 377 N 1
   ATOM 10032 CA . THR A 411 ? 23.26776 -8.07080 13.77055 1.000 30.96299 C ? A ? 377 CA 1
   ATOM 10033 C . THR A 411 ? 24.45968 -8.99152 13.84906 1.000 31.54322 C ? A ? 377 C 1
   ATOM 10034 O . THR A 411 ? 25.62842 -8.56986 13.85431 1.000 22.33671 O ? A ? 377 O 1
   ATOM 10035 CB . THR A 411 ? 22.64055 -8.23197 12.40910 1.000 28.81571 C ? A ? 377 CB 1
   ATOM 10036 OG1 . THR A 411 ? 23.65657 -8.06477 11.39648 1.000 29.60339 O ? A ? 377 OG1 1
   ATOM 10037 CG2 . THR A 411 ? 21.50963 -7.23250 12.20077 1.000 29.36707 C ? A ? 377 CG2 1
   ATOM 10038 H . THR A 411 ? 24.06647 -6.35835 13.31972 1.000 35.61583 H ? A ? 377 H 1
   ATOM 10039 HA . THR A 411 ? 22.61468 -8.30445 14.44864 1.000 37.15559 H ? A ? 377 HA 1
   ATOM 10040 HB . THR A 411 ? 22.25333 -9.11780 12.32990 1.000 34.57885 H ? A ? 377 HB 1
   ATOM 10041 HG1 . THR A 411 ? 24.04633 -7.32783 11.49949 1.000 35.52407 H ? A ? 377 HG1 1
   ATOM 10042 HG21 . THR A 411 ? 21.03779 -7.43233 11.37717 1.000 35.24049 H ? A ? 377 HG21 1
   ATOM 10043 HG22 . THR A 411 ? 20.88461 -7.27969 12.94105 1.000 35.24049 H ? A ? 377 HG22 1
   ATOM 10044 HG23 . THR A 411 ? 21.86774 -6.33256 12.14802 1.000 35.24049 H ? A ? 377 HG23 1
   ATOM 10045 N . ALA A 412 ? 24.14252 -10.28888 13.77392 1.000 31.69178 N ? A ? 378 N 1
   ATOM 10046 CA . ALA A 412 ? 25.17049 -11.32284 13.76555 1.000 31.83128 C ? A ? 378 CA 1
   ATOM 10047 C . ALA A 412 ? 26.05379 -11.20791 12.54976 1.000 30.30488 C ? A ? 378 C 1
   ATOM 10048 O . ALA A 412 ? 27.22277 -11.55738 12.65400 1.000 32.03608 O ? A ? 378 O 1
   ATOM 10049 CB . ALA A 412 ? 24.54159 -12.74048 13.84025 1.000 33.83629 C ? A ? 378 CB 1
   ATOM 10050 H . ALA A 412 ? 23.33945 -10.59298 13.72700 1.000 38.03013 H ? A ? 378 H 1
   ATOM 10051 HA . ALA A 412 ? 25.71809 -11.21011 14.55822 1.000 38.19753 H ? A ? 378 HA 1
   ATOM 10052 HB1 . ALA A 412 ? 25.25077 -13.40199 13.82113 1.000 40.60355 H ? A ? 378 HB1 1
   ATOM 10053 HB2 . ALA A 412 ? 24.03780 -12.81939 14.66540 1.000 40.60355 H ? A ? 378 HB2 1
   ATOM 10054 HB3 . ALA A 412 ? 23.95244 -12.86507 13.07980 1.000 40.60355 H ? A ? 378 HB3 1
   ATOM 10055 N . GLN A 413 ? 25.53113 -10.66838 11.42126 1.000 29.31584 N ? A ? 379 N 1
   ATOM 10056 CA . GLN A 413 ? 26.33064 -10.43845 10.22944 1.000 32.28350 C ? A ? 379 CA 1
   ATOM 10057 C . GLN A 413 ? 27.32334 -9.31561 10.47953 1.000 23.79983 C ? A ? 379 C 1
   ATOM 10058 O . GLN A 413 ? 28.50002 -9.47447 10.18766 1.000 23.74431 O ? A ? 379 O 1
   ATOM 10059 CB . GLN A 413 ? 25.41843 -10.14074 9.03553 1.000 25.32567 C ? A ? 379 CB 1
   ATOM 10060 CG . GLN A 413 ? 26.15949 -9.88321 7.74575 1.000 29.52711 C ? A ? 379 CG 1
   ATOM 10061 CD . GLN A 413 ? 26.89430 -11.12448 7.30910 1.000 35.29064 C ? A ? 379 CD 1
   ATOM 10062 OE1 . GLN A 413 ? 28.10244 -11.26608 7.52654 1.000 36.53006 O ? A ? 379 OE1 1
   ATOM 10063 NE2 . GLN A 413 ? 26.16271 -12.05484 6.74710 1.000 40.23707 N ? A ? 379 NE2 1
   ATOM 10064 H . GLN A 413 ? 24.70927 -10.43038 11.33468 1.000 35.17901 H ? A ? 379 H 1
   ATOM 10065 HA . GLN A 413 ? 26.83260 -11.23786 10.00609 1.000 38.74020 H ? A ? 379 HA 1
   ATOM 10066 HB2 . GLN A 413 ? 24.83422 -10.90191 8.89329 1.000 30.39081 H ? A ? 379 HB2 1
   ATOM 10067 HB3 . GLN A 413 ? 24.89178 -9.35121 9.23599 1.000 30.39081 H ? A ? 379 HB3 1
   ATOM 10068 HG2 . GLN A 413 ? 25.52877 -9.63553 7.05168 1.000 35.43253 H ? A ? 379 HG2 1
   ATOM 10069 HG3 . GLN A 413 ? 26.80451 -9.17082 7.87748 1.000 35.43253 H ? A ? 379 HG3 1
   ATOM 10070 HE21 . GLN A 413 ? 25.31694 -11.93510 6.64739 1.000 48.28448 H ? A ? 379 HE21 1
   ATOM 10071 HE22 . GLN A 413 ? 26.52827 -12.78526 6.47792 1.000 48.28448 H ? A ? 379 HE22 1
   ATOM 10072 N . ASP A 414 ? 26.90268 -8.20770 11.10716 1.000 24.54807 N ? A ? 380 N 1
   ATOM 10073 CA . ASP A 414 ? 27.85121 -7.13091 11.41988 1.000 20.41333 C ? A ? 380 CA 1
   ATOM 10074 C . ASP A 414 ? 28.93013 -7.63888 12.35616 1.000 21.32406 C ? A ? 380 C 1
   ATOM 10075 O . ASP A 414 ? 30.11837 -7.43712 12.10359 1.000 21.22129 O ? A ? 380 O 1
   ATOM 10076 CB . ASP A 414 ? 27.17669 -5.91027 12.07496 1.000 16.43892 C ? A ? 380 CB 1
   ATOM 10077 CG . ASP A 414 ? 26.08304 -5.36061 11.26280 1.000 19.15994 C ? A ? 380 CG 1
   ATOM 10078 OD1 . ASP A 414 ? 26.41384 -4.91689 10.15026 1.000 22.90322 O ? A ? 380 OD1 1
   ATOM 10079 OD2 . ASP A 414 ? 24.93020 -5.21710 11.72983 1.000 23.48338 O ? A ? 380 OD2 1
   ATOM 10080 H . ASP A 414 ? 26.09319 -8.05874 11.35644 1.000 29.45768 H ? A ? 380 H 1
   ATOM 10081 HA . ASP A 414 ? 28.22697 -6.83738 10.57516 1.000 24.49600 H ? A ? 380 HA 1
   ATOM 10082 HB2 . ASP A 414 ? 26.80934 -6.17480 12.93285 1.000 19.72671 H ? A ? 380 HB2 1
   ATOM 10083 HB3 . ASP A 414 ? 27.83854 -5.21200 12.19856 1.000 19.72671 H ? A ? 380 HB3 1
   ATOM 10084 N . TRP A 415 ? 28.54682 -8.37336 13.41500 1.000 19.76663 N ? A ? 381 N 1
   ATOM 10085 CA . TRP A 415 ? 29.53960 -8.88314 14.37172 1.000 22.54528 C ? A ? 381 CA 1
   ATOM 10086 C . TRP A 415 ? 30.51291 -9.90748 13.74720 1.000 19.42910 C ? A ? 381 C 1
   ATOM 10087 O . TRP A 415 ? 31.69880 -9.94640 14.10955 1.000 21.43028 O ? A ? 381 O 1
   ATOM 10088 CB . TRP A 415 ? 28.83620 -9.47827 15.60883 1.000 23.09886 C ? A ? 381 CB 1
   ATOM 10089 CG . TRP A 415 ? 28.49607 -8.51640 16.61249 1.000 19.40217 C ? A ? 381 CG 1
   ATOM 10090 CD1 . TRP A 415 ? 27.22286 -8.01898 16.92651 1.000 22.89438 C ? A ? 381 CD1 1
   ATOM 10091 CD2 . TRP A 415 ? 29.40135 -7.90928 17.52477 1.000 20.91579 C ? A ? 381 CD2 1
   ATOM 10092 NE1 . TRP A 415 ? 27.32318 -7.15638 17.96279 1.000 22.33022 N ? A ? 381 NE1 1
   ATOM 10093 CE2 . TRP A 415 ? 28.64270 -7.04912 18.34060 1.000 22.40303 C ? A ? 381 CE2 1
   ATOM 10094 CE3 . TRP A 415 ? 30.79078 -8.01304 17.74095 1.000 22.17171 C ? A ? 381 CE3 1
   ATOM 10095 CZ2 . TRP A 415 ? 29.20987 -6.31163 19.36629 1.000 23.50406 C ? A ? 381 CZ2 1
   ATOM 10096 CZ3 . TRP A 415 ? 31.37542 -7.20517 18.74618 1.000 24.13266 C ? A ? 381 CZ3 1
   ATOM 10097 CH2 . TRP A 415 ? 30.55709 -6.38215 19.54895 1.000 23.17258 C ? A ? 381 CH2 1
   ATOM 10098 H . TRP A 415 ? 27.73371 -8.58582 13.59755 1.000 23.71995 H ? A ? 381 H 1
   ATOM 10099 HA . TRP A 415 ? 30.07805 -8.13203 14.66635 1.000 27.05433 H ? A ? 381 HA 1
   ATOM 10100 HB2 . TRP A 415 ? 28.01446 -9.90646 15.32195 1.000 27.71863 H ? A ? 381 HB2 1
   ATOM 10101 HB3 . TRP A 415 ? 29.42608 -10.13171 16.01621 1.000 27.71863 H ? A ? 381 HB3 1
   ATOM 10102 HD1 . TRP A 415 ? 26.43362 -8.24670 16.49045 1.000 27.47326 H ? A ? 381 HD1 1
   ATOM 10103 HE1 . TRP A 415 ? 26.66568 -6.73991 18.32864 1.000 26.79626 H ? A ? 381 HE1 1
   ATOM 10104 HE3 . TRP A 415 ? 31.30979 -8.59694 17.23638 1.000 26.60606 H ? A ? 381 HE3 1
   ATOM 10105 HZ2 . TRP A 415 ? 28.68238 -5.78019 19.91787 1.000 28.20487 H ? A ? 381 HZ2 1
   ATOM 10106 HZ3 . TRP A 415 ? 32.29610 -7.21691 18.87701 1.000 28.95919 H ? A ? 381 HZ3 1
   ATOM 10107 HH2 . TRP A 415 ? 30.94917 -5.87364 20.22170 1.000 27.80710 H ? A ? 381 HH2 1
   ATOM 10108 N . ALA A 416 ? 30.05841 -10.68410 12.75980 1.000 20.28165 N ? A ? 382 N 1
   ATOM 10109 CA . ALA A 416 ? 30.96693 -11.59723 12.10489 1.000 19.55037 C ? A ? 382 CA 1
   ATOM 10110 C . ALA A 416 ? 32.05312 -10.82907 11.44657 1.000 18.46551 C ? A ? 382 C 1
   ATOM 10111 O . ALA A 416 ? 33.21859 -11.22196 11.49133 1.000 21.74471 O ? A ? 382 O 1
   ATOM 10112 CB . ALA A 416 ? 30.22804 -12.45370 11.07456 1.000 22.66322 C ? A ? 382 CB 1
   ATOM 10113 H . ALA A 416 ? 29.25043 -10.69443 12.46540 1.000 24.33798 H ? A ? 382 H 1
   ATOM 10114 HA . ALA A 416 ? 31.34473 -12.20124 12.76318 1.000 23.46044 H ? A ? 382 HA 1
   ATOM 10115 HB1 . ALA A 416 ? 30.85632 -13.07088 10.66805 1.000 27.19587 H ? A ? 382 HB1 1
   ATOM 10116 HB2 . ALA A 416 ? 29.52227 -12.94667 11.52151 1.000 27.19587 H ? A ? 382 HB2 1
   ATOM 10117 HB3 . ALA A 416 ? 29.84800 -11.87386 10.39613 1.000 27.19587 H ? A ? 382 HB3 1
   ATOM 10118 N . PHE A 417 ? 31.67170 -9.76668 10.76541 1.000 20.98018 N ? A ? 383 N 1
   ATOM 10119 CA . PHE A 417 ? 32.65315 -8.99105 10.02895 1.000 18.29165 C ? A ? 383 CA 1
   ATOM 10120 C . PHE A 417 ? 33.55722 -8.25375 10.97994 1.000 20.83329 C ? A ? 383 C 1
   ATOM 10121 O . PHE A 417 ? 34.76948 -8.21694 10.78767 1.000 21.15720 O ? A ? 383 O 1
   ATOM 10122 CB . PHE A 417 ? 31.97079 -8.00110 9.09567 1.000 18.26309 C ? A ? 383 CB 1
   ATOM 10123 CG . PHE A 417 ? 31.26124 -8.64820 7.92568 1.000 22.95720 C ? A ? 383 CG 1
   ATOM 10124 CD1 . PHE A 417 ? 31.82483 -9.67185 7.20824 1.000 28.76422 C ? A ? 383 CD1 1
   ATOM 10125 CD2 . PHE A 417 ? 30.06467 -8.10812 7.47118 1.000 20.19648 C ? A ? 383 CD2 1
   ATOM 10126 CE1 . PHE A 417 ? 31.16999 -10.17793 6.07025 1.000 29.96256 C ? A ? 383 CE1 1
   ATOM 10127 CE2 . PHE A 417 ? 29.36495 -8.62825 6.37410 1.000 25.72677 C ? A ? 383 CE2 1
   ATOM 10128 CZ . PHE A 417 ? 29.96223 -9.63974 5.64599 1.000 26.59847 C ? A ? 383 CZ 1
   ATOM 10129 H . PHE A 417 ? 30.86422 -9.47557 10.71220 1.000 25.17622 H ? A ? 383 H 1
   ATOM 10130 HA . PHE A 417 ? 33.18048 -9.59603 9.48414 1.000 21.94999 H ? A ? 383 HA 1
   ATOM 10131 HB2 . PHE A 417 ? 31.31099 -7.50104 9.60115 1.000 21.91570 H ? A ? 383 HB2 1
   ATOM 10132 HB3 . PHE A 417 ? 32.64111 -7.39828 8.73764 1.000 21.91570 H ? A ? 383 HB3 1
   ATOM 10133 HD1 . PHE A 417 ? 32.64018 -10.03177 7.47388 1.000 34.51707 H ? A ? 383 HD1 1
   ATOM 10134 HD2 . PHE A 417 ? 29.71298 -7.36978 7.91397 1.000 24.23578 H ? A ? 383 HD2 1
   ATOM 10135 HE1 . PHE A 417 ? 31.55082 -10.88166 5.59631 1.000 35.95507 H ? A ? 383 HE1 1
   ATOM 10136 HE2 . PHE A 417 ? 28.52486 -8.30293 6.14319 1.000 30.87212 H ? A ? 383 HE2 1
   ATOM 10137 HZ . PHE A 417 ? 29.55587 -9.95951 4.87299 1.000 31.91816 H ? A ? 383 HZ 1
   ATOM 10138 N . TYR A 418 ? 33.01616 -7.73788 12.07430 1.000 20.86060 N ? A ? 384 N 1
   ATOM 10139 CA . TYR A 418 ? 33.89707 -7.10791 13.07220 1.000 21.81686 C ? A ? 384 CA 1
   ATOM 10140 C . TYR A 418 ? 34.89299 -8.10004 13.72764 1.000 21.37298 C ? A ? 384 C 1
   ATOM 10141 O . TYR A 418 ? 36.03407 -7.70663 14.07209 1.000 22.23158 O ? A ? 384 O 1
   ATOM 10142 CB . TYR A 418 ? 33.08244 -6.36791 14.17230 1.000 17.83676 C ? A ? 384 CB 1
   ATOM 10143 CG . TYR A 418 ? 32.09297 -5.35834 13.63143 1.000 18.47692 C ? A ? 384 CG 1
   ATOM 10144 CD1 . TYR A 418 ? 32.44546 -4.55656 12.57062 1.000 19.83147 C ? A ? 384 CD1 1
   ATOM 10145 CD2 . TYR A 418 ? 30.89087 -5.11458 14.22595 1.000 22.01701 C ? A ? 384 CD2 1
   ATOM 10146 CE1 . TYR A 418 ? 31.53006 -3.61992 12.06000 1.000 18.55870 C ? A ? 384 CE1 1
   ATOM 10147 CE2 . TYR A 418 ? 30.00247 -4.23428 13.70988 1.000 24.42108 C ? A ? 384 CE2 1
   ATOM 10148 CZ . TYR A 418 ? 30.30568 -3.47091 12.66947 1.000 26.08156 C ? A ? 384 CZ 1
   ATOM 10149 OH . TYR A 418 ? 29.43265 -2.55855 12.17625 1.000 24.11988 O ? A ? 384 OH 1
   ATOM 10150 H . TYR A 418 ? 32.17744 -7.73474 12.26440 1.000 25.03272 H ? A ? 384 H 1
   ATOM 10151 HA . TYR A 418 ? 34.41807 -6.44457 12.59319 1.000 26.18023 H ? A ? 384 HA 1
   ATOM 10152 HB2 . TYR A 418 ? 32.58434 -7.02398 14.68452 1.000 21.40411 H ? A ? 384 HB2 1
   ATOM 10153 HB3 . TYR A 418 ? 33.70029 -5.89454 14.75116 1.000 21.40411 H ? A ? 384 HB3 1
   ATOM 10154 HD1 . TYR A 418 ? 33.29075 -4.63432 12.19068 1.000 23.79776 H ? A ? 384 HD1 1
   ATOM 10155 HD2 . TYR A 418 ? 30.67497 -5.56671 15.00945 1.000 26.42041 H ? A ? 384 HD2 1
   ATOM 10156 HE1 . TYR A 418 ? 31.75008 -3.10568 11.31700 1.000 22.27044 H ? A ? 384 HE1 1
   ATOM 10157 HE2 . TYR A 418 ? 29.15868 -4.16303 14.09438 1.000 29.30529 H ? A ? 384 HE2 1
   ATOM 10158 HH . TYR A 418 ? 29.05878 -2.86158 11.48777 1.000 28.94386 H ? A ? 384 HH 1
   ATOM 10159 N . LEU A 419 ? 34.46932 -9.35973 13.94817 1.000 23.52057 N ? A ? 385 N 1
   ATOM 10160 CA . LEU A 419 ? 35.37139 -10.33042 14.57532 1.000 23.99062 C ? A ? 385 CA 1
   ATOM 10161 C . LEU A 419 ? 36.54055 -10.69122 13.63364 1.000 21.32366 C ? A ? 385 C 1
   ATOM 10162 O . LEU A 419 ? 37.69412 -10.76308 14.07232 1.000 22.66884 O ? A ? 385 O 1
   ATOM 10163 CB . LEU A 419 ? 34.57939 -11.54937 15.02334 1.000 19.02878 C ? A ? 385 CB 1
   ATOM 10164 CG . LEU A 419 ? 33.70032 -11.29081 16.24019 1.000 21.92430 C ? A ? 385 CG 1
   ATOM 10165 CD1 . LEU A 419 ? 32.63909 -12.34605 16.39902 1.000 27.00868 C ? A ? 385 CD1 1
   ATOM 10166 CD2 . LEU A 419 ? 34.60109 -11.22011 17.52341 1.000 24.19147 C ? A ? 385 CD2 1
   ATOM 10167 H . LEU A 419 ? 33.68959 -9.66297 13.74903 1.000 28.22468 H ? A ? 385 H 1
   ATOM 10168 HA . LEU A 419 ? 35.76854 -9.94705 15.37295 1.000 28.78875 H ? A ? 385 HA 1
   ATOM 10169 HB2 . LEU A 419 ? 34.00418 -11.83244 14.29539 1.000 22.83454 H ? A ? 385 HB2 1
   ATOM 10170 HB3 . LEU A 419 ? 35.20068 -12.25885 15.25037 1.000 22.83454 H ? A ? 385 HB3 1
   ATOM 10171 HG . LEU A 419 ? 33.23903 -10.44581 16.12154 1.000 26.30916 H ? A ? 385 HG 1
   ATOM 10172 HD11 . LEU A 419 ? 32.09926 -12.13642 17.17718 1.000 32.41041 H ? A ? 385 HD11 1
   ATOM 10173 HD12 . LEU A 419 ? 32.08330 -12.35715 15.60412 1.000 32.41041 H ? A ? 385 HD12 1
   ATOM 10174 HD13 . LEU A 419 ? 33.06666 -13.20887 16.51576 1.000 32.41041 H ? A ? 385 HD13 1
   ATOM 10175 HD21 . LEU A 419 ? 34.03182 -11.21104 18.30875 1.000 29.02976 H ? A ? 385 HD21 1
   ATOM 10176 HD22 . LEU A 419 ? 35.18182 -11.99676 17.54479 1.000 29.02976 H ? A ? 385 HD22 1
   ATOM 10177 HD23 . LEU A 419 ? 35.13339 -10.40984 17.49135 1.000 29.02976 H ? A ? 385 HD23 1
   ATOM 10178 N . ALA A 420 ? 36.28950 -10.82572 12.32114 1.000 21.95618 N ? A ? 386 N 1
   ATOM 10179 CA . ALA A 420 ? 37.36253 -11.05172 11.34465 1.000 22.30074 C ? A ? 386 CA 1
   ATOM 10180 C . ALA A 420 ? 38.27900 -9.84791 11.23746 1.000 24.31055 C ? A ? 386 C 1
   ATOM 10181 O . ALA A 420 ? 39.50966 -10.00018 11.16282 1.000 24.45707 O ? A ? 386 O 1
   ATOM 10182 CB . ALA A 420 ? 36.75281 -11.38297 9.99375 1.000 22.74994 C ? A ? 386 CB 1
   ATOM 10183 H . ALA A 420 ? 35.50490 -10.78989 11.97083 1.000 26.34742 H ? A ? 386 H 1
   ATOM 10184 HA . ALA A 420 ? 37.90109 -11.80512 11.63316 1.000 26.76088 H ? A ? 386 HA 1
   ATOM 10185 HB1 . ALA A 420 ? 37.46586 -11.55640 9.35942 1.000 27.29993 H ? A ? 386 HB1 1
   ATOM 10186 HB2 . ALA A 420 ? 36.19232 -12.16942 10.08455 1.000 27.29993 H ? A ? 386 HB2 1
   ATOM 10187 HB3 . ALA A 420 ? 36.21989 -10.62973 9.69456 1.000 27.29993 H ? A ? 386 HB3 1
   ATOM 10188 N . PHE A 421 ? 37.70282 -8.63717 11.23101 1.000 24.08965 N ? A ? 387 N 1
   ATOM 10189 CA . PHE A 421 ? 38.52148 -7.41560 11.26780 1.000 25.06134 C ? A ? 387 CA 1
   ATOM 10190 C . PHE A 421 ? 39.41619 -7.38284 12.48255 1.000 27.02778 C ? A ? 387 C 1
   ATOM 10191 O . PHE A 421 ? 40.60821 -7.08225 12.36769 1.000 25.50557 O ? A ? 387 O 1
   ATOM 10192 CB . PHE A 421 ? 37.62983 -6.19989 11.29273 1.000 23.85861 C ? A ? 387 CB 1
   ATOM 10193 CG . PHE A 421 ? 38.29672 -4.92137 11.15534 1.000 21.88617 C ? A ? 387 CG 1
   ATOM 10194 CD1 . PHE A 421 ? 38.86549 -4.58205 9.95575 1.000 24.86240 C ? A ? 387 CD1 1
   ATOM 10195 CD2 . PHE A 421 ? 38.25256 -3.97032 12.19608 1.000 21.45858 C ? A ? 387 CD2 1
   ATOM 10196 CE1 . PHE A 421 ? 39.39446 -3.32380 9.80939 1.000 25.80951 C ? A ? 387 CE1 1
   ATOM 10197 CE2 . PHE A 421 ? 38.76219 -2.70051 12.03496 1.000 25.16471 C ? A ? 387 CE2 1
   ATOM 10198 CZ . PHE A 421 ? 39.30362 -2.38207 10.85937 1.000 19.42767 C ? A ? 387 CZ 1
   ATOM 10199 H . PHE A 421 ? 36.85468 -8.49701 11.20609 1.000 28.90758 H ? A ? 387 H 1
   ATOM 10200 HA . PHE A 421 ? 39.07110 -7.40246 10.46865 1.000 30.07361 H ? A ? 387 HA 1
   ATOM 10201 HB2 . PHE A 421 ? 36.99684 -6.27298 10.56138 1.000 28.63033 H ? A ? 387 HB2 1
   ATOM 10202 HB3 . PHE A 421 ? 37.15780 -6.18729 12.14004 1.000 28.63033 H ? A ? 387 HB3 1
   ATOM 10203 HD1 . PHE A 421 ? 38.89262 -5.19226 9.25446 1.000 29.83488 H ? A ? 387 HD1 1
   ATOM 10204 HD2 . PHE A 421 ? 37.87032 -4.20606 13.01046 1.000 25.75029 H ? A ? 387 HD2 1
   ATOM 10205 HE1 . PHE A 421 ? 39.81545 -3.08944 9.01394 1.000 30.97141 H ? A ? 387 HE1 1
   ATOM 10206 HE2 . PHE A 421 ? 38.72928 -2.08166 12.72838 1.000 30.19765 H ? A ? 387 HE2 1
   ATOM 10207 HZ . PHE A 421 ? 39.62891 -1.52092 10.72705 1.000 23.31320 H ? A ? 387 HZ 1
   ATOM 10208 N . ALA A 422 ? 38.87355 -7.71823 13.65577 1.000 21.92180 N ? A ? 388 N 1
   ATOM 10209 CA . ALA A 422 ? 39.70454 -7.67619 14.85040 1.000 27.71767 C ? A ? 388 CA 1
   ATOM 10210 C . ALA A 422 ? 40.78819 -8.77835 14.83561 1.000 26.89207 C ? A ? 388 C 1
   ATOM 10211 O . ALA A 422 ? 41.91908 -8.54793 15.33886 1.000 25.85692 O ? A ? 388 O 1
   ATOM 10212 CB . ALA A 422 ? 38.83028 -7.81204 16.05754 1.000 25.55654 C ? A ? 388 CB 1
   ATOM 10213 H . ALA A 422 ? 38.05846 -7.96354 13.77847 1.000 26.30616 H ? A ? 388 H 1
   ATOM 10214 HA . ALA A 422 ? 40.16291 -6.82248 14.89492 1.000 33.26121 H ? A ? 388 HA 1
   ATOM 10215 HB1 . ALA A 422 ? 39.38240 -7.76834 16.85387 1.000 30.66784 H ? A ? 388 HB1 1
   ATOM 10216 HB2 . ALA A 422 ? 38.18438 -7.08838 16.06274 1.000 30.66784 H ? A ? 388 HB2 1
   ATOM 10217 HB3 . ALA A 422 ? 38.37063 -8.66540 16.02015 1.000 30.66784 H ? A ? 388 HB3 1
   ATOM 10218 N . ASP A 423 ? 40.46721 -9.96733 14.24524 1.000 24.25121 N ? A ? 389 N 1
   ATOM 10219 CA . ASP A 423 ? 41.45701 -11.04846 14.17510 1.000 26.13441 C ? A ? 389 CA 1
   ATOM 10220 C . ASP A 423 ? 42.66029 -10.55113 13.38953 1.000 32.41833 C ? A ? 389 C 1
   ATOM 10221 O . ASP A 423 ? 43.80445 -10.89099 13.65729 1.000 32.67302 O ? A ? 389 O 1
   ATOM 10222 CB . ASP A 423 ? 40.89451 -12.29545 13.48844 1.000 25.19969 C ? A ? 389 CB 1
   ATOM 10223 CG . ASP A 423 ? 39.99524 -13.14240 14.37793 1.000 29.39573 C ? A ? 389 CG 1
   ATOM 10224 OD1 . ASP A 423 ? 39.92654 -12.92059 15.62492 1.000 27.89293 O ? A ? 389 OD1 1
   ATOM 10225 OD2 . ASP A 423 ? 39.37371 -14.05974 13.77668 1.000 29.63962 O ? A ? 389 OD2 1
   ATOM 10226 H . ASP A 423 ? 39.70497 -10.15387 13.89341 1.000 29.10145 H ? A ? 389 H 1
   ATOM 10227 HA . ASP A 423 ? 41.70189 -11.30834 15.07699 1.000 31.36129 H ? A ? 389 HA 1
   ATOM 10228 HB2 . ASP A 423 ? 40.37138 -12.01807 12.72013 1.000 30.23962 H ? A ? 389 HB2 1
   ATOM 10229 HB3 . ASP A 423 ? 41.63459 -12.85324 13.20200 1.000 30.23962 H ? A ? 389 HB3 1
   ATOM 10230 N . GLU A 424 ? 42.40509 -9.76414 12.37818 1.000 24.87697 N ? A ? 390 N 1
   ATOM 10231 CA . GLU A 424 ? 43.43901 -9.27656 11.47626 1.000 29.03225 C ? A ? 390 CA 1
   ATOM 10232 C . GLU A 424 ? 44.23489 -8.12911 12.07676 1.000 35.08182 C ? A ? 390 C 1
   ATOM 10233 O . GLU A 424 ? 45.45026 -8.04311 11.85737 1.000 35.52932 O ? A ? 390 O 1
   ATOM 10234 CB . GLU A 424 ? 42.77615 -8.88177 10.16264 1.000 35.02139 C ? A ? 390 CB 1
   ATOM 10235 CG . GLU A 424 ? 43.73794 -8.22253 9.15238 1.000 43.28053 C ? A ? 390 CG 1
   ATOM 10236 CD . GLU A 424 ? 43.14565 -8.10023 7.77301 1.000 52.34071 C ? A ? 390 CD 1
   ATOM 10237 OE1 . GLU A 424 ? 41.91408 -8.36298 7.59581 1.000 43.09453 O ? A ? 390 OE1 1
   ATOM 10238 OE2 . GLU A 424 ? 43.91821 -7.75097 6.85642 1.000 55.63889 O ? A ? 390 OE2 1
   ATOM 10239 H . GLU A 424 ? 41.61846 -9.48163 12.17568 1.000 29.85236 H ? A ? 390 H 1
   ATOM 10240 HA . GLU A 424 ? 44.08337 -9.97940 11.29815 1.000 34.83870 H ? A ? 390 HA 1
   ATOM 10241 HB2 . GLU A 424 ? 42.41046 -9.67807 9.74661 1.000 42.02567 H ? A ? 390 HB2 1
   ATOM 10242 HB3 . GLU A 424 ? 42.06516 -8.24917 10.35029 1.000 42.02567 H ? A ? 390 HB3 1
   ATOM 10243 HG2 . GLU A 424 ? 43.95929 -7.33074 9.46321 1.000 51.93663 H ? A ? 390 HG2 1
   ATOM 10244 HG3 . GLU A 424 ? 44.54269 -8.75999 9.08597 1.000 51.93663 H ? A ? 390 HG3 1
   ATOM 10245 N . TRP A 425 ? 43.58229 -7.26363 12.86482 1.000 32.86499 N ? A ? 391 N 1
   ATOM 10246 CA . TRP A 425 ? 44.16119 -5.97060 13.22462 1.000 39.37023 C ? A ? 391 CA 1
   ATOM 10247 C . TRP A 425 ? 44.21719 -5.78272 14.72279 1.000 43.13479 C ? A ? 391 C 1
   ATOM 10248 O . TRP A 425 ? 44.67172 -4.71274 15.15418 1.000 54.46744 O ? A ? 391 O 1
   ATOM 10249 CB . TRP A 425 ? 43.40526 -4.75233 12.65483 1.000 36.28625 C ? A ? 391 CB 1
   ATOM 10250 CG . TRP A 425 ? 43.39133 -4.71597 11.24564 1.000 33.05354 C ? A ? 391 CG 1
   ATOM 10251 CD1 . TRP A 425 ? 42.37140 -5.02544 10.43096 1.000 37.44504 C ? A ? 391 CD1 1
   ATOM 10252 CD2 . TRP A 425 ? 44.47989 -4.36242 10.39889 1.000 35.79228 C ? A ? 391 CD2 1
   ATOM 10253 NE1 . TRP A 425 ? 42.74335 -4.92162 9.11903 1.000 35.52326 N ? A ? 391 NE1 1
   ATOM 10254 CE2 . TRP A 425 ? 44.04426 -4.51798 9.07513 1.000 35.15303 C ? A ? 391 CE2 1
   ATOM 10255 CE3 . TRP A 425 ? 45.79846 -3.94938 10.63263 1.000 44.22459 C ? A ? 391 CE3 1
   ATOM 10256 CZ2 . TRP A 425 ? 44.85807 -4.23609 7.97702 1.000 40.36559 C ? A ? 391 CZ2 1
   ATOM 10257 CZ3 . TRP A 425 ? 46.61397 -3.66778 9.52905 1.000 35.40088 C ? A ? 391 CZ3 1
   ATOM 10258 CH2 . TRP A 425 ? 46.14936 -3.83272 8.23581 1.000 34.79323 C ? A ? 391 CH2 1
   ATOM 10259 H . TRP A 425 ? 42.80373 -7.40656 13.20101 1.000 39.43799 H ? A ? 391 H 1
   ATOM 10260 HA . TRP A 425 ? 45.04481 -5.96930 12.82449 1.000 47.24427 H ? A ? 391 HA 1
   ATOM 10261 HB2 . TRP A 425 ? 42.48549 -4.78197 12.96151 1.000 43.54349 H ? A ? 391 HB2 1
   ATOM 10262 HB3 . TRP A 425 ? 43.83405 -3.94129 12.96987 1.000 43.54349 H ? A ? 391 HB3 1
   ATOM 10263 HD1 . TRP A 425 ? 41.52402 -5.27713 10.71995 1.000 44.93405 H ? A ? 391 HD1 1
   ATOM 10264 HE1 . TRP A 425 ? 42.24253 -5.08322 8.43883 1.000 42.62791 H ? A ? 391 HE1 1
   ATOM 10265 HE3 . TRP A 425 ? 46.12424 -3.86429 11.49954 1.000 53.06951 H ? A ? 391 HE3 1
   ATOM 10266 HZ2 . TRP A 425 ? 44.54152 -4.31726 7.10633 1.000 48.43871 H ? A ? 391 HZ2 1
   ATOM 10267 HZ3 . TRP A 425 ? 47.48226 -3.36487 9.66771 1.000 42.48106 H ? A ? 391 HZ3 1
   ATOM 10268 HH2 . TRP A 425 ? 46.72370 -3.66697 7.52338 1.000 41.75187 H ? A ? 391 HH2 1
   ATOM 10269 N . LEU A 426 ? 43.86004 -6.83150 15.52468 1.000 48.18866 N ? A ? 392 N 1
   ATOM 10270 CA . LEU A 426 ? 43.93216 -6.80395 16.98856 1.000 60.78152 C ? A ? 392 CA 1
   ATOM 10271 C . LEU A 426 ? 44.70465 -8.01780 17.52064 1.000 58.92532 C ? A ? 392 C 1
   ATOM 10272 O . LEU A 426 ? 44.51919 -8.44207 18.66027 1.000 58.05591 O ? A ? 392 O 1
   ATOM 10273 CB . LEU A 426 ? 42.52527 -6.72390 17.58957 1.000 45.36002 C ? A ? 392 CB 1
   ATOM 10274 CG . LEU A 426 ? 42.27329 -5.96936 18.84314 1.000 36.07391 C ? A ? 392 CG 1
   ATOM 10275 CD1 . LEU A 426 ? 42.73268 -4.54968 18.76226 1.000 32.95751 C ? A ? 392 CD1 1
   ATOM 10276 CD2 . LEU A 426 ? 40.85064 -6.06046 19.22155 1.000 37.88280 C ? A ? 392 CD2 1
   ATOM 10277 H . LEU A 426 ? 43.56773 -7.58113 15.22102 1.000 57.82640 H ? A ? 392 H 1
   ATOM 10278 HA . LEU A 426 ? 44.40838 -6.01129 17.28149 1.000 72.93783 H ? A ? 392 HA 1
   ATOM 10279 HB2 . LEU A 426 ? 41.95306 -6.32146 16.91761 1.000 54.43203 H ? A ? 392 HB2 1
   ATOM 10280 HB3 . LEU A 426 ? 42.24062 -7.63432 17.76563 1.000 54.43203 H ? A ? 392 HB3 1
   ATOM 10281 HG . LEU A 426 ? 42.80015 -6.37602 19.54880 1.000 43.28870 H ? A ? 392 HG 1
   ATOM 10282 HD11 . LEU A 426 ? 42.41794 -4.07083 19.54491 1.000 39.54901 H ? A ? 392 HD11 1
   ATOM 10283 HD12 . LEU A 426 ? 43.70205 -4.53268 18.73174 1.000 39.54901 H ? A ? 392 HD12 1
   ATOM 10284 HD13 . LEU A 426 ? 42.36931 -4.14545 17.95885 1.000 39.54901 H ? A ? 392 HD13 1
   ATOM 10285 HD21 . LEU A 426 ? 40.70415 -5.54016 20.02698 1.000 45.45936 H ? A ? 392 HD21 1
   ATOM 10286 HD22 . LEU A 426 ? 40.30829 -5.70962 18.49790 1.000 45.45936 H ? A ? 392 HD22 1
   ATOM 10287 HD23 . LEU A 426 ? 40.62567 -6.99013 19.38283 1.000 45.45936 H ? A ? 392 HD23 1
   ATOM 10288 N . LYS A 427 ? 45.55063 -8.61225 16.67713 1.000 68.88561 N ? A ? 393 N 1
   ATOM 10289 CA . LYS A 427 ? 46.49726 -9.66149 17.05107 1.000 81.03420 C ? A ? 393 CA 1
   ATOM 10290 C . LYS A 427 ? 47.79854 -9.07659 17.59114 1.000 86.97128 C ? A ? 393 C 1
   ATOM 10291 O . LYS A 427 ? 48.87515 -9.64204 17.39783 1.000 106.15264 O ? A ? 393 O 1
   ATOM 10292 CB . LYS A 427 ? 46.74411 -10.56035 15.83179 1.000 54.68004 C ? A ? 393 CB 1
   ATOM 10293 CG . LYS A 427 ? 47.26241 -11.93783 16.17734 1.000 74.02435 C ? A ? 393 CG 1
   ATOM 10294 CD . LYS A 427 ? 47.80734 -12.63449 14.93834 1.000 64.42815 C ? A ? 393 CD 1
   ATOM 10295 CE . LYS A 427 ? 48.43854 -13.99626 15.28133 1.000 53.68639 C ? A ? 393 CE 1
   ATOM 10296 NZ . LYS A 427 ? 47.41039 -15.02760 15.70637 1.000 56.95463 N ? A ? 393 NZ 1
   ATOM 10297 H . LYS A 427 ? 45.59638 -8.41416 15.84151 1.000 82.66273 H ? A ? 393 H 1
   ATOM 10298 HA . LYS A 427 ? 46.11920 -10.21567 17.75168 1.000 97.24104 H ? A ? 393 HA 1
   ATOM 10299 HB2 . LYS A 427 ? 45.90775 -10.67137 15.35316 1.000 65.61604 H ? A ? 393 HB2 1
   ATOM 10300 HB3 . LYS A 427 ? 47.40014 -10.13351 15.25879 1.000 65.61604 H ? A ? 393 HB3 1
   ATOM 10301 HG2 . LYS A 427 ? 47.97801 -11.86135 16.82770 1.000 88.82922 H ? A ? 393 HG2 1
   ATOM 10302 HG3 . LYS A 427 ? 46.54036 -12.47443 16.54011 1.000 88.82922 H ? A ? 393 HG3 1
   ATOM 10303 HD2 . LYS A 427 ? 47.08325 -12.78465 14.31060 1.000 77.31378 H ? A ? 393 HD2 1
   ATOM 10304 HD3 . LYS A 427 ? 48.48915 -12.07742 14.53128 1.000 77.31378 H ? A ? 393 HD3 1
   ATOM 10305 HE2 . LYS A 427 ? 48.89990 -14.33730 14.49919 1.000 64.42366 H ? A ? 393 HE2 1
   ATOM 10306 HE3 . LYS A 427 ? 49.06589 -13.87936 16.01186 1.000 64.42366 H ? A ? 393 HE3 1
   ATOM 10307 HZ1 . LYS A 427 ? 47.81342 -15.71083 16.10992 1.000 68.34556 H ? A ? 393 HZ1 1
   ATOM 10308 HZ2 . LYS A 427 ? 46.82760 -14.66174 16.27083 1.000 68.34556 H ? A ? 393 HZ2 1
   ATOM 10309 HZ3 . LYS A 427 ? 46.97123 -15.33105 14.99422 1.000 68.34556 H ? A ? 393 HZ3 1
   ATOM 10310 N . SER A 428 ? 47.70970 -7.92996 18.26768 1.000 77.15829 N ? A ? 394 N 1
   ATOM 10311 CA . SER A 428 ? 48.86958 -7.10911 18.63723 1.000 104.51672 C ? A ? 394 CA 1
   ATOM 10312 C . SER A 428 ? 49.46316 -7.46426 20.00192 1.000 116.67744 C ? A ? 394 C 1
   ATOM 10313 O . SER A 428 ? 49.80594 -6.56838 20.79673 1.000 107.37780 O ? A ? 394 O 1
   ATOM 10314 CB . SER A 428 ? 48.44803 -5.63810 18.58924 1.000 98.21881 C ? A ? 394 CB 1
   ATOM 10315 OG . SER A 428 ? 49.53830 -4.74563 18.86315 1.000 102.86148 O ? A ? 394 OG 1
   ATOM 10316 H . SER A 428 ? 46.96416 -7.59370 18.53357 1.000 92.58995 H ? A ? 394 H 1
   ATOM 10317 HA . SER A 428 ? 49.57690 -7.25960 17.99073 1.000 125.42006 H ? A ? 394 HA 1
   ATOM 10318 HB2 . SER A 428 ? 48.10439 -5.44367 17.70323 1.000 117.86257 H ? A ? 394 HB2 1
   ATOM 10319 HB3 . SER A 428 ? 47.75556 -5.49309 19.25284 1.000 117.86257 H ? A ? 394 HB3 1
   ATOM 10320 HG . SER A 428 ? 49.59013 -4.60029 19.68885 1.000 123.43378 H ? A ? 394 HG 1
   ATOM 10321 N . ALA A 429 ? 49.61410 -8.75893 20.29738 1.000 112.23400 N ? A ? 395 N 1
   ATOM 10322 CA . ALA A 429 ? 50.13274 -9.20810 21.58743 1.000 94.16074 C ? A ? 395 CA 1
   ATOM 10323 C . ALA A 429 ? 51.65697 -9.29531 21.62472 1.000 108.22421 C ? A ? 395 C 1
   ATOM 10324 O . ALA A 429 ? 52.23759 -9.44256 22.71223 1.000 89.23439 O ? A ? 395 O 1
   ATOM 10325 CB . ALA A 429 ? 49.52952 -10.56930 21.93950 1.000 74.13146 C ? A ? 395 CB 1
   ATOM 10326 H . ALA A 429 ? 49.42029 -9.40147 19.75962 1.000 134.68081 H ? A ? 395 H 1
   ATOM 10327 HA . ALA A 429 ? 49.86406 -8.57558 22.27199 1.000 112.99289 H ? A ? 395 HA 1
   ATOM 10328 HB1 . ALA A 429 ? 49.90593 -10.87363 22.78010 1.000 88.95775 H ? A ? 395 HB1 1
   ATOM 10329 HB2 . ALA A 429 ? 48.56751 -10.47656 22.02215 1.000 88.95775 H ? A ? 395 HB2 1
   ATOM 10330 HB3 . ALA A 429 ? 49.74160 -11.20064 21.23427 1.000 88.95775 H ? A ? 395 HB3 1
   ATOM 10331 N . LEU A 430 ? 52.31115 -9.20837 20.47394 1.000 118.74880 N ? A ? 396 N 1
   ATOM 10332 CA . LEU A 430 ? 53.75295 -9.30562 20.35259 1.000 104.39541 C ? A ? 396 CA 1
   ATOM 10333 C . LEU A 430 ? 54.29941 -8.02493 19.74133 1.000 123.72401 C ? A ? 396 C 1
   ATOM 10334 O . LEU A 430 ? 53.55585 -7.24790 19.12836 1.000 131.55422 O ? A ? 396 O 1
   ATOM 10335 CB . LEU A 430 ? 54.15676 -10.50112 19.47959 1.000 74.62981 C ? A ? 396 CB 1
   ATOM 10336 CG . LEU A 430 ? 53.86799 -11.90540 20.02107 1.000 56.43544 C ? A ? 396 CG 1
   ATOM 10337 CD1 . LEU A 430 ? 52.41260 -12.19709 20.09795 1.000 76.96043 C ? A ? 396 CD1 1
   ATOM 10338 CD2 . LEU A 430 ? 54.54045 -12.87586 19.08738 1.000 57.84161 C ? A ? 396 CD2 1
   ATOM 10339 H . LEU A 430 ? 51.92000 -9.08758 19.71762 1.000 142.49856 H ? A ? 396 H 1
   ATOM 10340 HA . LEU A 430 ? 54.14600 -9.43044 21.23056 1.000 125.27449 H ? A ? 396 HA 1
   ATOM 10341 HB2 . LEU A 430 ? 53.68538 -10.42387 18.63536 1.000 89.55577 H ? A ? 396 HB2 1
   ATOM 10342 HB3 . LEU A 430 ? 55.11392 -10.44937 19.33107 1.000 89.55577 H ? A ? 396 HB3 1
   ATOM 10343 HG . LEU A 430 ? 54.20306 -11.98836 20.92757 1.000 67.72253 H ? A ? 396 HG 1
   ATOM 10344 HD11 . LEU A 430 ? 52.28511 -13.15747 20.14606 1.000 92.35251 H ? A ? 396 HD11 1
   ATOM 10345 HD12 . LEU A 430 ? 52.04736 -11.77478 20.89114 1.000 92.35251 H ? A ? 396 HD12 1
   ATOM 10346 HD13 . LEU A 430 ? 51.97766 -11.84494 19.30567 1.000 92.35251 H ? A ? 396 HD13 1
   ATOM 10347 HD21 . LEU A 430 ? 54.14605 -13.75396 19.20690 1.000 69.40993 H ? A ? 396 HD21 1
   ATOM 10348 HD22 . LEU A 430 ? 54.41083 -12.57659 18.17386 1.000 69.40993 H ? A ? 396 HD22 1
   ATOM 10349 HD23 . LEU A 430 ? 55.48771 -12.90783 19.29373 1.000 69.40993 H ? A ? 396 HD23 1
   ATOM 10350 N . PRO A 431 ? 55.60462 -7.76900 19.89238 1.000 128.96484 N ? A ? 397 N 1
   ATOM 10351 CA . PRO A 431 ? 56.20734 -6.54209 19.35386 1.000 130.36136 C ? A ? 397 CA 1
   ATOM 10352 C . PRO A 431 ? 56.47191 -6.62613 17.85216 1.000 108.70208 C ? A ? 397 C 1
   ATOM 10353 O . PRO A 431 ? 57.00119 -5.66718 17.28245 1.000 87.31389 O ? A ? 397 O 1
   ATOM 10354 CB . PRO A 431 ? 57.52149 -6.43402 20.14079 1.000 108.63083 C ? A ? 397 CB 1
   ATOM 10355 CG . PRO A 431 ? 57.91485 -7.87598 20.34716 1.000 87.16328 C ? A ? 397 CG 1
   ATOM 10356 CD . PRO A 431 ? 56.58588 -8.58828 20.63671 1.000 103.57667 C ? A ? 397 CD 1
   ATOM 10357 HA . PRO A 431 ? 55.65159 -5.76823 19.53602 1.000 156.43364 H ? A ? 397 HA 1
   ATOM 10358 HB2 . PRO A 431 ? 58.18751 -5.95593 19.62238 1.000 130.35700 H ? A ? 397 HB2 1
   ATOM 10359 HB3 . PRO A 431 ? 57.37284 -5.98294 20.98656 1.000 130.35700 H ? A ? 397 HB3 1
   ATOM 10360 HG2 . PRO A 431 ? 58.33235 -8.22669 19.54491 1.000 104.59594 H ? A ? 397 HG2 1
   ATOM 10361 HG3 . PRO A 431 ? 58.52369 -7.95215 21.09844 1.000 104.59594 H ? A ? 397 HG3 1
   ATOM 10362 HD2 . PRO A 431 ? 56.60079 -9.49925 20.30382 1.000 124.29201 H ? A ? 397 HD2 1
   ATOM 10363 HD3 . PRO A 431 ? 56.39054 -8.58541 21.58684 1.000 124.29201 H ? A ? 397 HD3 1
   HETATM 10364 MG . MG A 501 ? 22.55544 12.97673 7.26333 1.000 24.79277 Mg 2+ B ? . MG 1
   HETATM 10365 MG . MG A 502 ? 44.82691 -5.04041 32.00001 1.000 33.59017 Mg 2+ C ? . MG 1
   HETATM 10366 O1 . SO4 A 503 ? 26.40114 3.90740 -4.36711 1.000 46.85522 O ? D ? . O1 1
   HETATM 10367 O2 . SO4 A 503 ? 24.38674 4.31853 -5.61772 1.000 54.10379 O ? D ? . O2 1
   HETATM 10368 O3 . SO4 A 503 ? 24.30629 2.63223 -3.80738 1.000 42.37970 O ? D ? . O3 1
   HETATM 10369 O4 . SO4 A 503 ? 24.52014 4.91390 -3.27886 1.000 44.41226 O ? D ? . O4 1
   HETATM 10370 S . SO4 A 503 ? 24.91203 3.93861 -4.26594 1.000 38.86305 S ? D ? . S 1
   HETATM 10371 C1 . PEG A 504 ? 40.52717 13.68515 26.17898 1.000 42.02250 C ? E ? . C1 1
   HETATM 10372 C2 . PEG A 504 ? 40.77236 14.72850 27.24039 1.000 45.03090 C ? E ? . C2 1
   HETATM 10373 C3 . PEG A 504 ? 41.43826 16.97374 27.67460 1.000 49.09086 C ? E ? . C3 1
   HETATM 10374 C4 . PEG A 504 ? 42.68253 16.77330 28.51783 1.000 53.92220 C ? E ? . C4 1
   HETATM 10375 O1 . PEG A 504 ? 41.47026 12.64308 26.33371 1.000 51.99381 O ? E ? . O1 1
   HETATM 10376 O2 . PEG A 504 ? 41.28280 15.93612 26.69888 1.000 59.91566 O ? E ? . O2 1
   HETATM 10377 O4 . PEG A 504 ? 43.68070 17.75784 28.25401 1.000 58.84769 O ? E ? . O4 1
   HETATM 10378 H11 . PEG A 504 ? 40.59711 14.09814 25.30408 1.000 50.42700 H ? E ? . H11 1
   HETATM 10379 H12 . PEG A 504 ? 39.61882 13.35482 26.26073 1.000 50.42700 H ? E ? . H12 1
   HETATM 10380 H21 . PEG A 504 ? 41.38634 14.35331 27.89089 1.000 54.03708 H ? E ? . H21 1
   HETATM 10381 H22 . PEG A 504 ? 39.93511 14.88339 27.70506 1.000 54.03708 H ? E ? . H22 1
   HETATM 10382 H31 . PEG A 504 ? 41.48835 17.83766 27.23639 1.000 58.90904 H ? E ? . H31 1
   HETATM 10383 H32 . PEG A 504 ? 40.66258 17.00227 28.25633 1.000 58.90904 H ? E ? . H32 1
   HETATM 10384 H41 . PEG A 504 ? 42.39708 16.78615 29.44479 1.000 64.70664 H ? E ? . H41 1
   HETATM 10385 H42 . PEG A 504 ? 43.00199 15.87569 28.33578 1.000 64.70664 H ? E ? . H42 1
   HETATM 10386 HO1 . PEG A 504 ? 41.30991 12.05344 25.74285 1.000 62.39257 H ? E ? . HO1 1
   HETATM 10387 HO4 . PEG A 504 ? 44.36432 17.57274 28.72402 1.000 70.61722 H ? E ? . HO4 1
   HETATM 10388 C1 . PEG A 505 ? 29.15051 17.19780 0.20182 1.000 53.71190 C ? F ? . C1 1
   HETATM 10389 C2 . PEG A 505 ? 29.61859 16.54664 -1.09063 1.000 75.17678 C ? F ? . C2 1
   HETATM 10390 C3 . PEG A 505 ? 29.20864 14.40287 -2.05866 1.000 66.75126 C ? F ? . C3 1
   HETATM 10391 C4 . PEG A 505 ? 27.70966 14.54632 -2.20491 1.000 68.82191 C ? F ? . C4 1
   HETATM 10392 O1 . PEG A 505 ? 27.87448 17.77541 -0.02974 1.000 59.57459 O ? F ? . O1 1
   HETATM 10393 O2 . PEG A 505 ? 29.65352 15.13924 -0.93763 1.000 72.38425 O ? F ? . O2 1
   HETATM 10394 O4 . PEG A 505 ? 27.11555 13.28963 -2.52837 1.000 46.87960 O ? F ? . O4 1
   HETATM 10395 H11 . PEG A 505 ? 29.11706 16.53033 0.90486 1.000 64.45428 H ? F ? . H11 1
   HETATM 10396 H12 . PEG A 505 ? 29.79816 17.86443 0.47939 1.000 64.45428 H ? F ? . H12 1
   HETATM 10397 H21 . PEG A 505 ? 29.01824 16.81134 -1.80505 1.000 90.21213 H ? F ? . H21 1
   HETATM 10398 H22 . PEG A 505 ? 30.49288 16.90109 -1.31620 1.000 90.21213 H ? F ? . H22 1
   HETATM 10399 H31 . PEG A 505 ? 29.43817 13.46526 -1.96325 1.000 80.10151 H ? F ? . H31 1
   HETATM 10400 H32 . PEG A 505 ? 29.64586 14.71473 -2.86642 1.000 80.10151 H ? F ? . H32 1
   HETATM 10401 H41 . PEG A 505 ? 27.37155 14.90961 -1.37148 1.000 82.58629 H ? F ? . H41 1
   HETATM 10402 H42 . PEG A 505 ? 27.54883 15.21610 -2.88786 1.000 82.58629 H ? F ? . H42 1
   HETATM 10403 HO1 . PEG A 505 ? 27.80949 18.47177 0.45333 1.000 71.48951 H ? F ? . HO1 1
   HETATM 10404 HO4 . PEG A 505 ? 26.28231 13.41338 -2.64200 1.000 56.25552 H ? F ? . HO4 1
   HETATM 10405 C1 . GOL A 506 ? 18.56209 9.41547 15.90133 1.000 42.32446 C ? G ? . C1 1
   HETATM 10406 C2 . GOL A 506 ? 19.88445 8.82845 15.32844 1.000 56.22819 C ? G ? . C2 1
   HETATM 10407 C3 . GOL A 506 ? 20.36633 7.79197 16.37755 1.000 47.43291 C ? G ? . C3 1
   HETATM 10408 O1 . GOL A 506 ? 17.73604 10.13286 14.95745 1.000 35.97643 O ? G ? . O1 1
   HETATM 10409 O2 . GOL A 506 ? 20.92765 9.76638 15.06742 1.000 30.06952 O ? G ? . O2 1
   HETATM 10410 O3 . GOL A 506 ? 19.30510 6.85226 16.49117 1.000 58.86329 O ? G ? . O3 1
   HETATM 10411 H2 . GOL A 506 ? 19.65135 8.45608 14.46362 1.000 67.47383 H ? G ? . H2 1
   HETATM 10412 H11 . GOL A 506 ? 18.06517 8.67390 16.28086 1.000 50.78936 H ? G ? . H11 1
   HETATM 10413 H12 . GOL A 506 ? 18.80729 9.99760 16.63747 1.000 50.78936 H ? G ? . H12 1
   HETATM 10414 H31 . GOL A 506 ? 20.55380 8.23426 17.22024 1.000 56.91949 H ? G ? . H31 1
   HETATM 10415 H32 . GOL A 506 ? 21.19106 7.37675 16.08035 1.000 56.91949 H ? G ? . H32 1
   HETATM 10416 HO1 . GOL A 506 ? 16.98334 10.27921 15.32422 1.000 43.17171 H ? G ? . HO1 1
   HETATM 10417 HO2 . GOL A 506 ? 21.05659 10.21087 15.78037 1.000 36.08343 H ? G ? . HO2 1
   HETATM 10418 HO3 . GOL A 506 ? 19.45129 6.35821 17.16723 1.000 70.63595 H ? G ? . HO3 1
   HETATM 10419 C1 . EDO A 507 ? 39.43339 18.85980 25.06959 1.000 54.47187 C ? H ? . C1 1
   HETATM 10420 C2 . EDO A 507 ? 38.07755 19.08181 24.43534 1.000 29.86210 C ? H ? . C2 1
   HETATM 10421 O1 . EDO A 507 ? 39.63245 19.92978 26.00235 1.000 54.59802 O ? H ? . O1 1
   HETATM 10422 O2 . EDO A 507 ? 37.54222 17.96287 23.68321 1.000 35.91706 O ? H ? . O2 1
   HETATM 10423 H11 . EDO A 507 ? 39.45339 17.99171 25.50193 1.000 65.36624 H ? H ? . H11 1
   HETATM 10424 H12 . EDO A 507 ? 40.11711 18.84479 24.38170 1.000 65.36624 H ? H ? . H12 1
   HETATM 10425 H21 . EDO A 507 ? 37.48399 19.33037 25.16115 1.000 35.83452 H ? H ? . H21 1
   HETATM 10426 H22 . EDO A 507 ? 38.17439 19.86607 23.87279 1.000 35.83452 H ? H ? . H22 1
   HETATM 10427 HO1 . EDO A 507 ? 40.45966 19.96257 26.19508 1.000 65.51763 H ? H ? . HO1 1
   HETATM 10428 HO2 . EDO A 507 ? 36.76935 18.17860 23.40277 1.000 43.10048 H ? H ? . HO2 1
   HETATM 10429 C1 . EDO A 508 ? 44.90181 6.68998 32.21631 1.000 50.09509 C ? I ? . C1 1
   HETATM 10430 C2 . EDO A 508 ? 46.08604 6.35235 31.30611 1.000 59.05343 C ? I ? . C2 1
   HETATM 10431 O1 . EDO A 508 ? 43.96873 7.60299 31.51301 1.000 37.30463 O ? I ? . O1 1
   HETATM 10432 O2 . EDO A 508 ? 46.76661 5.21629 31.75290 1.000 43.70656 O ? I ? . O2 1
   HETATM 10433 H11 . EDO A 508 ? 45.23993 7.09157 33.03198 1.000 60.11411 H ? I ? . H11 1
   HETATM 10434 H12 . EDO A 508 ? 44.46090 5.86510 32.47335 1.000 60.11411 H ? I ? . H12 1
   HETATM 10435 H21 . EDO A 508 ? 45.73452 6.23587 30.40959 1.000 70.86412 H ? I ? . H21 1
   HETATM 10436 H22 . EDO A 508 ? 46.66056 7.13352 31.28146 1.000 70.86412 H ? I ? . H22 1
   HETATM 10437 HO1 . EDO A 508 ? 43.28494 7.71368 32.00563 1.000 44.76556 H ? I ? . HO1 1
   HETATM 10438 HO2 . EDO A 508 ? 47.47452 5.13319 31.28981 1.000 52.44787 H ? I ? . HO2 1
   HETATM 10440 O . HOH A 604 ? 20.27184 18.00338 29.55571 0.922 33.48423 O ? J ? . O 1
   HETATM 10441 O . HOH A 605 ? 29.62866 -2.98905 40.20311 0.989 30.12696 O ? J ? . O 1
   HETATM 10445 O . HOH A 610 ? 39.86683 -9.30790 8.17753 0.955 34.48225 O ? J ? . O 1
   HETATM 10446 O . HOH A 613 ? 20.42723 -4.06354 -2.63292 1.000 32.05859 O ? J ? . O 1
   HETATM 10447 O . HOH A 615 ? 28.01257 -13.60398 13.95773 0.685 30.34746 O ? J ? . O 1
   HETATM 10448 O . HOH A 616 ? 47.39141 9.36422 17.26485 0.975 35.61150 O ? J ? . O 1
   HETATM 10450 O . HOH A 620 ? 25.82201 -2.24658 9.71275 1.000 23.04524 O ? J ? . O 1
   HETATM 10451 O . HOH A 621 ? 26.14958 -9.28773 -2.33690 1.000 38.05967 O ? J ? . O 1
   HETATM 10453 O . HOH A 623 ? 51.59928 23.87208 1.50107 1.000 46.62997 O ? J ? . O 1
   HETATM 10454 O . HOH A 624 ? 38.78872 21.27455 8.09611 1.000 31.62405 O ? J ? . O 1
   HETATM 10455 O . HOH A 625 ? 44.84522 10.57052 13.51454 0.943 29.43152 O ? J ? . O 1
   HETATM 10456 O . HOH A 627 ? 26.77091 14.16047 10.00669 0.889 24.01467 O ? J ? . O 1
   HETATM 10457 O . HOH A 628 ? 43.73482 11.72878 30.57975 0.956 40.85978 O ? J ? . O 1
   HETATM 10458 O . HOH A 629 ? 20.39588 -10.07500 33.13868 1.000 28.12086 O ? J ? . O 1
   HETATM 10459 O . HOH A 631 ? 21.40348 9.62733 11.64231 0.999 25.40277 O ? J ? . O 1
   HETATM 10460 O . HOH A 632 ? 37.99576 13.09334 40.74047 1.000 25.22086 O ? J ? . O 1
   HETATM 10461 O . HOH A 633 ? 23.10744 17.55363 7.61295 1.000 27.30050 O ? J ? . O 1
   HETATM 10462 O . HOH A 634 ? 16.54430 0.97471 37.42959 1.000 42.69077 O ? J ? . O 1
   HETATM 10463 O . HOH A 635 ? 37.52452 9.53203 24.92947 0.980 29.96733 O ? J ? . O 1
   HETATM 10464 O . HOH A 637 ? 17.43640 20.12153 7.81658 1.000 34.61765 O ? J ? . O 1
   HETATM 10465 O . HOH A 638 ? 28.58475 4.01875 10.54063 0.893 20.86816 O ? J ? . O 1
   HETATM 10466 O . HOH A 640 ? 16.23282 10.39225 1.78964 0.993 31.19388 O ? J ? . O 1
   HETATM 10467 O . HOH A 641 ? 36.10571 -19.79553 27.30142 1.000 34.84046 O ? J ? . O 1
   HETATM 10468 O . HOH A 642 ? 35.80692 27.76045 26.48261 0.901 27.86088 O ? J ? . O 1
   HETATM 10469 O . HOH A 644 ? 14.93329 -3.28680 28.81497 0.820 31.77890 O ? J ? . O 1
   HETATM 10470 O . HOH A 648 ? 32.50922 21.24886 28.44840 1.000 22.69767 O ? J ? . O 1
   HETATM 10471 O . HOH A 649 ? 29.84881 17.47975 10.55250 1.000 27.02146 O ? J ? . O 1
   HETATM 10472 O . HOH A 650 ? 31.64185 -4.91967 24.34257 0.874 19.98221 O ? J ? . O 1
   HETATM 10473 O . HOH A 651 ? 25.29523 -9.22765 40.42875 0.975 39.99029 O ? J ? . O 1
   HETATM 10474 O . HOH A 652 ? 32.47850 -0.34471 -4.54791 1.000 49.48024 O ? J ? . O 1
   HETATM 10475 O . HOH A 653 ? 28.60070 -26.29824 31.28813 0.987 35.30520 O ? J ? . O 1
   HETATM 10476 O . HOH A 654 ? 24.21032 12.88426 5.60419 0.976 26.46536 O ? J ? . O 1
   HETATM 10477 O . HOH A 655 ? 42.14086 12.58351 44.50525 0.979 27.38821 O ? J ? . O 1
   HETATM 10478 O . HOH A 656 ? 19.40557 -6.37819 -0.40176 1.000 36.52006 O ? J ? . O 1
   HETATM 10479 O . HOH A 658 ? 21.45149 4.05673 12.65435 1.000 25.15736 O ? J ? . O 1
   HETATM 10482 O . HOH A 661 ? 28.38944 15.94907 23.17427 0.925 17.53461 O ? J ? . O 1
   HETATM 10483 O . HOH A 662 ? 26.01869 0.13555 33.75431 1.000 23.12658 O ? J ? . O 1
   HETATM 10484 O . HOH A 663 ? 17.86264 -4.11372 2.61072 1.000 28.57269 O ? J ? . O 1
   HETATM 10485 O . HOH A 664 ? 45.01677 8.92932 25.58751 0.961 37.62980 O ? J ? . O 1
   HETATM 10486 O . HOH A 665 ? 34.34692 -13.61298 11.58730 1.000 26.03846 O ? J ? . O 1
   HETATM 10487 O . HOH A 666 ? 23.87648 -11.86426 24.74648 1.000 25.34255 O ? J ? . O 1
   HETATM 10488 O . HOH A 667 ? 23.30974 0.95995 35.73537 0.997 28.47849 O ? J ? . O 1
   HETATM 10489 O . HOH A 668 ? 26.54091 -4.68292 36.03776 0.991 31.57284 O ? J ? . O 1
   HETATM 10490 O . HOH A 669 ? 22.77960 15.36011 6.26907 0.639 29.63082 O ? J ? . O 1
   HETATM 10491 O . HOH A 670 ? 39.06514 -15.30048 16.67756 0.927 28.05989 O ? J ? . O 1
   HETATM 10492 O . HOH A 671 ? 39.91543 13.97750 1.32055 1.000 33.56317 O ? J ? . O 1
   HETATM 10493 O . HOH A 672 ? 42.50729 -14.26857 22.38814 0.831 26.55937 O ? J ? . O 1
   HETATM 10494 O . HOH A 674 ? 22.28783 3.43687 -6.83487 1.000 28.14718 O ? J ? . O 1
   HETATM 10495 O . HOH A 675 ? 22.88772 -2.04041 23.65403 1.000 22.86315 O ? J ? . O 1
   HETATM 10496 O . HOH A 676 ? 38.02356 -4.40787 44.04987 1.000 34.86376 O ? J ? . O 1
   HETATM 10497 O . HOH A 677 ? 43.35644 -5.65766 5.21572 1.000 37.71251 O ? J ? . O 1
   HETATM 10498 O . HOH A 678 ? 48.43912 -6.26757 29.23758 0.982 48.64540 O ? J ? . O 1
   HETATM 10499 O . HOH A 681 ? 43.57056 -0.53420 23.41399 1.000 23.93255 O ? J ? . O 1
   HETATM 10500 O . HOH A 682 ? 16.21505 13.77990 14.36618 0.825 19.84940 O ? J ? . O 1
   HETATM 10501 O . HOH A 683 ? 26.72082 23.30425 25.12574 1.000 20.86629 O ? J ? . O 1
   HETATM 10502 O . HOH A 684 ? 22.27838 18.48761 20.25262 0.985 19.75709 O ? J ? . O 1
   HETATM 10503 O . HOH A 685 ? 20.65361 22.51523 4.94463 1.000 42.13419 O ? J ? . O 1
   HETATM 10504 O . HOH A 686 ? 20.28064 21.16660 8.93866 1.000 24.38839 O ? J ? . O 1
   HETATM 10505 O . HOH A 687 ? 26.30801 -16.85468 33.78319 0.993 35.38124 O ? J ? . O 1
   HETATM 10506 O . HOH A 688 ? 18.22504 23.42661 17.34148 0.999 37.74271 O ? J ? . O 1
   HETATM 10508 O . HOH A 690 ? 20.87058 5.98068 24.58244 0.903 29.88467 O ? J ? . O 1
   HETATM 10510 O . HOH A 692 ? 20.75627 -2.23545 25.97585 0.976 24.37188 O ? J ? . O 1
   HETATM 10511 O . HOH A 693 ? 23.82824 -16.72747 36.01515 0.986 36.07258 O ? J ? . O 1
   HETATM 10512 O . HOH A 694 ? 22.96021 21.35383 20.82864 0.804 20.69474 O ? J ? . O 1
   HETATM 10514 O . HOH A 697 ? 38.83134 11.23848 28.45874 1.000 23.67395 O ? J ? . O 1
   HETATM 10515 O . HOH A 698 ? 29.40136 -4.18505 1.82325 1.000 22.08354 O ? J ? . O 1
   HETATM 10516 O . HOH A 699 ? 15.47788 9.29021 5.52999 1.000 31.10125 O ? J ? . O 1
   HETATM 10517 O . HOH A 700 ? 27.65469 -1.82907 20.00073 1.000 23.43963 O ? J ? . O 1
   HETATM 10518 O . HOH A 701 ? 39.28598 22.04111 30.25364 0.984 36.08916 O ? J ? . O 1
   HETATM 10519 O . HOH A 702 ? 44.55348 2.73282 34.72793 0.925 31.10688 O ? J ? . O 1
   HETATM 10520 O . HOH A 703 ? 31.39275 23.44550 2.87570 1.000 38.97017 O ? J ? . O 1
   HETATM 10521 O . HOH A 704 ? 23.38372 -14.42943 24.32955 0.846 32.36941 O ? J ? . O 1
   HETATM 10523 O . HOH A 706 ? 43.41558 6.14239 40.34158 0.991 33.81735 O ? J ? . O 1
   HETATM 10525 O . HOH A 708 ? 34.59730 13.08591 25.69618 1.000 19.91127 O ? J ? . O 1
   HETATM 10526 O . HOH A 710 ? 29.74315 2.64333 22.59375 0.980 18.79161 O ? J ? . O 1
   HETATM 10527 O . HOH A 711 ? 28.33395 24.73248 30.90990 0.998 27.32669 O ? J ? . O 1
   HETATM 10528 O . HOH A 712 ? 33.27770 16.29560 24.29550 1.000 19.49238 O ? J ? . O 1
   HETATM 10529 O . HOH A 713 ? 16.08834 -2.19486 30.93379 1.000 31.99456 O ? J ? . O 1
   HETATM 10530 O . HOH A 714 ? 30.91019 -4.81324 -3.78375 1.000 37.04619 O ? J ? . O 1
   HETATM 10531 O . HOH A 715 ? 42.83934 14.44463 1.54363 0.969 28.33553 O ? J ? . O 1
   HETATM 10532 O . HOH A 716 ? 22.42132 6.92240 1.63561 1.000 23.69079 O ? J ? . O 1
   HETATM 10534 O . HOH A 719 ? 24.50558 31.46781 25.92614 1.000 49.31024 O ? J ? . O 1
   HETATM 10535 O . HOH A 720 ? 40.76457 26.17057 17.57399 0.977 41.43022 O ? J ? . O 1
   HETATM 10536 O . HOH A 721 ? 39.42606 12.11273 44.59096 1.000 28.29852 O ? J ? . O 1
   HETATM 10537 O . HOH A 722 ? 45.50374 7.91502 16.26096 1.000 27.06026 O ? J ? . O 1
   HETATM 10538 O . HOH A 723 ? 32.74831 -17.11768 14.69170 1.000 35.61975 O ? J ? . O 1
   HETATM 10539 O . HOH A 725 ? 17.11057 12.98474 2.66016 1.000 27.16086 O ? J ? . O 1
   HETATM 10540 O . HOH A 726 ? 16.11381 1.37217 9.89330 0.915 30.66913 O ? J ? . O 1
   HETATM 10541 O . HOH A 728 ? 58.66334 4.92990 7.40031 1.000 40.33280 O ? J ? . O 1
   HETATM 10542 O . HOH A 730 ? 45.63735 1.29944 27.09361 1.000 30.27352 O ? J ? . O 1
   HETATM 10543 O . HOH A 731 ? 45.55042 -1.14849 5.52294 1.000 27.28573 O ? J ? . O 1
   HETATM 10544 O . HOH A 732 ? 21.30528 12.93668 -1.18717 1.000 34.75619 O ? J ? . O 1
   HETATM 10545 O . HOH A 733 ? 24.03479 -3.45548 36.23491 0.858 23.65605 O ? J ? . O 1
   HETATM 10546 O . HOH A 734 ? 55.44012 10.77128 6.96393 0.977 30.37862 O ? J ? . O 1
   HETATM 10547 O . HOH A 735 ? 19.32994 5.02346 26.59721 1.000 27.83411 O ? J ? . O 1
   HETATM 10548 O . HOH A 736 ? 20.00464 -5.72078 15.89079 0.962 40.20031 O ? J ? . O 1
   HETATM 10549 O . HOH A 737 ? 42.50745 14.30074 22.75961 0.972 36.98944 O ? J ? . O 1
   HETATM 10550 O . HOH A 738 ? 26.48133 -17.25067 36.71996 1.000 47.47623 O ? J ? . O 1
   HETATM 10551 O . HOH A 741 ? 17.19507 -12.67984 25.20191 0.844 27.55894 O ? J ? . O 1
   HETATM 10552 O . HOH A 742 ? 18.38068 -17.56021 28.15379 0.837 35.45823 O ? J ? . O 1
   HETATM 10553 O . HOH A 743 ? 41.47956 24.40052 15.74000 0.889 29.76096 O ? J ? . O 1
   HETATM 10556 O . HOH A 746 ? 46.25449 -4.27686 30.53210 0.887 27.53397 O ? J ? . O 1
   HETATM 10557 O . HOH A 747 ? 48.09223 10.85839 1.09536 1.000 40.35657 O ? J ? . O 1
   HETATM 10558 O . HOH A 748 ? 33.53434 -18.12490 41.06815 1.000 38.85760 O ? J ? . O 1
   HETATM 10560 O . HOH A 751 ? 46.03271 -0.73451 16.88008 0.991 35.76155 O ? J ? . O 1
   HETATM 10561 O . HOH A 752 ? 19.44168 6.35398 29.12335 0.957 24.84266 O ? J ? . O 1
   HETATM 10562 O . HOH A 753 ? 33.19321 -16.19823 43.44965 1.000 44.39903 O ? J ? . O 1
   HETATM 10563 O . HOH A 754 ? 41.24250 9.59929 28.37891 1.000 32.78066 O ? J ? . O 1
   HETATM 10564 O . HOH A 755 ? 26.33382 0.18653 21.28908 1.000 20.12604 O ? J ? . O 1
   HETATM 10565 O . HOH A 756 ? 27.19196 20.18489 29.98375 0.780 32.63381 O ? J ? . O 1
   HETATM 10566 O . HOH A 757 ? 35.52873 -19.86155 17.60457 0.979 32.24410 O ? J ? . O 1
   HETATM 10567 O . HOH A 758 ? 35.94847 12.53215 45.10802 0.721 29.65070 O ? J ? . O 1
   HETATM 10568 O . HOH A 760 ? 22.66404 11.08062 8.44030 0.942 21.85832 O ? J ? . O 1
   HETATM 10569 O . HOH A 761 ? 42.81541 -17.03642 21.86686 0.982 37.79058 O ? J ? . O 1
   HETATM 10570 O . HOH A 762 ? 26.12343 -3.99829 20.82085 0.999 24.13388 O ? J ? . O 1
   HETATM 10571 O . HOH A 763 ? 23.81275 -1.23646 34.10098 0.966 21.70361 O ? J ? . O 1
   HETATM 10572 O . HOH A 764 ? 23.56041 2.85632 8.36901 0.816 19.83009 O ? J ? . O 1
   HETATM 10573 O . HOH A 765 ? 44.86311 10.54865 23.08186 1.000 32.62020 O ? J ? . O 1
   HETATM 10576 O . HOH A 770 ? 19.69275 3.71353 14.29293 0.788 26.32958 O ? J ? . O 1
   HETATM 10577 O . HOH A 771 ? 16.53640 11.22631 23.84366 0.921 36.49250 O ? J ? . O 1
   HETATM 10578 O . HOH A 773 ? 24.70984 -1.47950 -1.87079 1.000 37.00332 O ? J ? . O 1
   HETATM 10579 O . HOH A 774 ? 31.83566 29.19080 22.51947 0.805 35.60051 O ? J ? . O 1
   HETATM 10583 O . HOH A 778 ? 22.37061 -11.24190 10.78324 1.000 44.42671 O ? J ? . O 1
   HETATM 10585 O . HOH A 780 ? 40.76625 23.23888 8.79088 0.988 30.06110 O ? J ? . O 1
   HETATM 10586 O . HOH A 781 ? 35.42210 -7.59701 7.78066 0.843 28.32133 O ? J ? . O 1
   HETATM 10588 O . HOH A 783 ? 26.52909 -15.43640 20.70656 0.940 27.75575 O ? J ? . O 1
   HETATM 10590 O . HOH A 785 ? 24.12936 14.22899 8.60653 0.940 27.27968 O ? J ? . O 1
   HETATM 10593 O . HOH A 789 ? 26.47803 7.98806 40.27793 0.978 36.33520 O ? J ? . O 1
   HETATM 10597 O . HOH A 793 ? 21.63627 27.68075 22.06774 1.000 37.74465 O ? J ? . O 1
   HETATM 10602 O . HOH A 802 ? 37.07564 11.73781 26.49195 1.000 19.92235 O ? J ? . O 1
   HETATM 10603 O . HOH A 803 ? 20.97557 7.15767 12.83090 0.891 37.51899 O ? J ? . O 1
   HETATM 10604 O . HOH A 804 ? 27.58497 14.97825 46.04260 1.000 46.37447 O ? J ? . O 1
   HETATM 10605 O . HOH A 805 ? 14.59370 11.45934 14.98432 0.726 31.69937 O ? J ? . O 1
   HETATM 10607 O . HOH A 808 ? 42.00039 -0.95847 42.19334 0.977 39.30829 O ? J ? . O 1
   HETATM 10609 O . HOH A 810 ? 24.27857 -1.71966 21.26098 1.000 23.72498 O ? J ? . O 1
   HETATM 10612 O . HOH A 813 ? 37.66356 13.69153 43.44912 0.968 36.84887 O ? J ? . O 1
   HETATM 10615 O . HOH A 817 ? 40.50688 -17.58075 16.40016 0.999 42.27393 O ? J ? . O 1
   HETATM 10616 O . HOH A 818 ? 14.16603 11.43728 5.47582 0.745 28.60141 O ? J ? . O 1
   HETATM 10617 O . HOH A 820 ? 44.44140 14.31185 -0.44227 0.997 43.83210 O ? J ? . O 1
   HETATM 10619 O . HOH A 823 ? 44.60735 2.61509 40.52963 1.000 50.78556 O ? J ? . O 1
   HETATM 11415 O . HOH S 824 ? 17.04330 -14.19519 33.33645 0.994 34.04699 O ? K ? . O 1
   HETATM 11416 O . HOH S 825 ? 29.91046 -11.37755 38.36823 0.777 29.30077 O ? K ? . O 1
   HETATM 11419 O . HOH S 828 ? 25.93969 -19.43041 27.20903 0.833 42.48552 O ? K ? . O 1
   HETATM 11420 O . HOH S 829 ? 54.09212 18.27444 5.86848 0.910 35.13996 O ? K ? . O 1
   HETATM 11422 O . HOH S 831 ? 41.12048 25.91040 13.72363 0.808 35.11950 O ? K ? . O 1
   HETATM 11428 O . HOH S 837 ? 24.07835 -9.28919 17.20422 0.683 30.40328 O ? K ? . O 1
   HETATM 11432 O . HOH S 841 ? 46.84882 -5.12872 33.74181 0.960 43.10770 O ? K ? . O 1
   HETATM 11433 O . HOH S 842 ? 47.04079 25.75640 10.65768 0.778 32.09098 O ? K ? . O 1
   HETATM 11434 O . HOH S 843 ? 35.15723 27.18748 23.05370 0.823 41.65105 O ? K ? . O 1
   HETATM 11437 O . HOH S 846 ? 27.13388 -16.19986 39.47225 0.584 36.56295 O ? K ? . O 1
   HETATM 11438 O . HOH S 847 ? 39.39697 16.35780 22.98533 0.692 33.91413 O ? K ? . O 1
   HETATM 11439 O . HOH S 848 ? 49.89088 -20.11056 26.52353 0.785 36.80310 O ? K ? . O 1
   HETATM 11442 O . HOH S 851 ? 29.11355 22.59005 1.67911 0.989 45.05636 O ? K ? . O 1
   HETATM 11443 O . HOH S 852 ? 14.84210 8.03695 20.20327 0.856 40.59648 O ? K ? . O 1
   HETATM 11450 O . HOH S 859 ? 33.63310 14.07687 45.67761 0.940 42.29832 O ? K ? . O 1
   HETATM 11455 O . HOH S 864 ? 26.27783 21.35995 2.96432 0.751 35.22425 O ? K ? . O 1
   HETATM 11457 O . HOH S 866 ? 28.35582 -20.52062 27.28833 0.995 42.75026 O ? K ? . O 1
   HETATM 11459 O . HOH S 868 ? 31.55740 -19.12676 24.47837 0.941 39.07391 O ? K ? . O 1
   HETATM 11460 O . HOH S 869 ? 53.46048 20.61310 6.19577 0.996 46.48645 O ? K ? . O 1
   HETATM 11469 O . HOH S 878 ? 36.03106 -19.46275 24.81243 0.987 42.95274 O ? K ? . O 1
   HETATM 11477 O . HOH S 886 ? 18.04161 -12.70645 38.97913 1.000 43.04681 O ? K ? . O 1
   HETATM 11478 O . HOH S 887 ? 18.84751 5.52277 11.83313 0.569 28.17122 O ? K ? . O 1
   HETATM 11485 O . HOH S 894 ? 27.45721 -5.87851 41.15204 0.730 35.05916 O ? K ? . O 1
   HETATM 11494 O . HOH S 903 ? 39.42129 -14.38711 11.31087 0.773 36.31530 O ? K ? . O 1
   HETATM 11516 O . HOH S 925 ? 18.47558 -8.24889 0.63556 0.998 48.68575 O ? K ? . O 1
   HETATM 11518 O . HOH S 927 ? 34.17414 17.99085 -2.12840 0.998 53.39205 O ? K ? . O 1
   HETATM 11527 O . HOH S 936 ? 47.95118 21.71274 10.46225 0.723 37.80338 O ? K ? . O 1
   HETATM 11543 O . HOH S 952 ? 37.97653 15.72077 1.43326 0.979 46.09871 O ? K ? . O 1
   HETATM 11576 O . HOH S 953 ? 33.22941 -19.31483 16.21991 1.000 23.88817 O ? L ? . O 1
   HETATM 11587 O . HOH S 964 ? 24.12473 -5.50602 -3.42297 0.771 36.72467 O ? L ? . O 1
   HETATM 11589 O . HOH S 966 ? 2.16164 2.92290 37.86156 1.000 48.35507 O ? L ? . O 1
   HETATM 11629 O . HOH S 1006 ? 34.18673 -11.75640 45.19894 1.000 47.80824 O ? L ? . O 1
   HETATM 11630 O . HOH S 1007 ? 15.31064 8.54105 22.77366 0.917 42.18281 O ? L ? . O 1
   HETATM 11633 O . HOH S 1010 ? 47.17440 1.33480 23.94173 0.983 40.92873 O ? L ? . O 1
   HETATM 11650 O . HOH S 1027 ? 13.52554 -1.90929 6.55425 0.658 34.93471 O ? L ? . O 1
   HETATM 11656 O . HOH S 1033 ? 42.61407 20.36287 -1.36008 0.894 43.57227 O ? L ? . O 1
   HETATM 11668 O . HOH S 1045 ? 42.15288 10.98774 45.14388 0.465 35.05003 O ? L ? . O 1
   HETATM 11677 O . HOH S 1054 ? 22.44499 -10.32800 5.63488 0.995 50.42639 O ? L ? . O 1
   HETATM 11686 O . HOH S 1055 ? 43.90324 10.73039 43.79479 0.551 27.72794 O ? M ? . O 1
   HETATM 11687 O . HOH S 1056 ? 29.52226 19.36638 -2.32717 0.385 39.12059 O ? M ? . O 1
   HETATM 11689 O . HOH S 1058 ? 36.17999 -10.23832 44.85714 0.822 44.61457 O ? M ? . O 1
   HETATM 11690 O . HOH S 1059 ? 31.41558 -17.72485 42.07655 0.478 33.71650 O ? M ? . O 1
   HETATM 11692 O . HOH S 1061 ? 21.70848 27.76978 11.73353 0.566 31.68333 O ? M ? . O 1
   HETATM 11693 O . HOH S 1062 ? 38.92246 21.56146 24.30177 0.501 34.86867 O ? M ? . O 1
   HETATM 11696 O . HOH S 1065 ? 38.30354 23.56152 23.24117 0.422 34.36123 O ? M ? . O 1
   HETATM 11700 O . HOH S 1069 ? 42.13358 4.64614 43.63924 0.417 33.35988 O ? M ? . O 1
   HETATM 11701 O . HOH S 1070 ? 41.53558 -2.45371 39.93942 0.618 32.23832 O ? M ? . O 1
   HETATM 11703 O . HOH S 1072 ? 20.54411 -8.41210 7.45435 0.480 23.10215 O ? M ? . O 1
   HETATM 11705 O . HOH S 1074 ? 40.34697 22.72579 3.12270 0.495 25.37486 O ? M ? . O 1
   HETATM 11706 O . HOH S 1075 ? 40.10051 -6.47463 38.50503 0.552 28.63261 O ? M ? . O 1
   HETATM 11708 O . HOH S 1077 ? 49.92319 -21.37845 29.32335 0.512 31.33157 O ? M ? . O 1
   HETATM 11710 O . HOH S 1079 ? 15.54690 13.44835 23.09579 0.469 29.21385 O ? M ? . O 1
   HETATM 11711 O . HOH S 1080 ? 26.23057 0.69948 -4.94834 0.642 32.89276 O ? M ? . O 1
   HETATM 11715 O . HOH S 1084 ? 14.73186 -13.69761 32.65994 0.621 35.62804 O ? M ? . O 1
   HETATM 11718 O . HOH S 1087 ? 29.96877 19.77460 36.58695 0.366 50.47455 O ? M ? . O 1
   HETATM 11719 O . HOH S 1088 ? 27.36313 11.40041 -4.25806 0.499 32.59260 O ? M ? . O 1
   HETATM 11720 O . HOH S 1089 ? 39.86360 20.88988 33.19545 0.524 32.30086 O ? M ? . O 1
   HETATM 11722 O . HOH S 1091 ? 26.37859 -13.41599 16.03616 0.350 29.26854 O ? M ? . O 1
   HETATM 11723 O . HOH S 1092 ? 38.50956 3.85519 0.48466 0.319 34.31713 O ? M ? . O 1
   HETATM 11724 O . HOH S 1093 ? 3.85842 2.43624 34.26055 0.517 42.20284 O ? M ? . O 1
   HETATM 11725 O . HOH S 1094 ? 23.95881 -2.01004 38.51908 0.456 32.60516 O ? M ? . O 1
   HETATM 11730 O . HOH S 1099 ? 13.90982 10.92092 2.10452 0.479 32.38735 O ? M ? . O 1
   HETATM 11731 O . HOH S 1100 ? 39.05937 2.05667 -5.60191 0.448 41.67074 O ? M ? . O 1
   HETATM 11735 O . HOH S 1104 ? 6.13129 4.15014 39.58325 0.412 35.60765 O ? M ? . O 1
   HETATM 11737 O . HOH S 1106 ? 23.49906 -12.57045 6.54641 0.561 30.81379 O ? M ? . O 1
   HETATM 11740 O . HOH S 1109 ? 17.45079 22.64572 19.78225 0.507 31.75044 O ? M ? . O 1
   HETATM 11745 O . HOH S 1114 ? 21.45307 30.44934 32.96291 0.399 34.35140 O ? M ? . O 1
   HETATM 11751 O . HOH S 1120 ? 21.70296 27.66667 19.73037 0.295 31.22470 O ? M ? . O 1
   HETATM 11756 O . HOH S 1125 ? 42.54724 -22.14777 25.31174 0.500 36.04084 O ? M ? . O 1
   HETATM 11761 O . HOH S 1130 ? 41.03778 21.81979 5.31293 0.432 25.59996 O ? M ? . O 1
   HETATM 11765 O . HOH S 1134 ? 34.48610 -8.58975 45.27703 0.580 45.35826 O ? M ? . O 1
   HETATM 11769 O . HOH S 1138 ? 33.37495 14.31175 47.85749 0.431 33.01905 O ? M ? . O 1
   HETATM 11774 O . HOH S 1143 ? 26.80333 32.65378 26.04618 0.492 32.39586 O ? M ? . O 1
   HETATM 11777 O . HOH S 1146 ? 59.30390 -6.90127 17.98425 0.372 42.12111 O ? M ? . O 1
   HETATM 11779 O . HOH S 1148 ? 43.88210 13.83986 33.53892 0.451 27.22556 O ? M ? . O 1
   HETATM 11781 O . HOH S 1150 ? 13.37305 -7.67497 23.65961 0.458 35.97977 O ? M ? . O 1
   HETATM 11789 O . HOH S 1158 ? 50.25861 -12.87321 13.70950 0.270 33.07684 O ? M ? . O 1
   HETATM 11803 O . HOH S 1172 ? 30.89606 24.02339 30.82368 0.483 34.92032 O ? M ? . O 1
   HETATM 11841 O . HOH S 1173 ? 48.59990 23.97320 9.88608 0.533 37.05293 O ? N ? . O 1
   HETATM 11865 O . HOH S 1197 ? 13.11775 -15.58935 33.25881 0.408 30.33600 O ? N ? . O 1
   HETATM 11882 O . HOH S 1214 ? 60.79011 -5.15460 18.24979 0.368 28.46905 O ? N ? . O 1
   HETATM 11895 O . HOH S 1227 ? 47.07783 -5.60410 36.03351 0.389 28.71911 O ? N ? . O 1
   HETATM 11899 O . HOH S 1231 ? 14.06604 -11.95971 30.69763 0.439 29.04365 O ? N ? . O 1
   HETATM 11907 O . HOH S 1239 ? 26.61088 17.14196 -1.87270 0.427 42.00124 O ? N ? . O 1
   HETATM 11912 O . HOH S 1244 ? 12.06057 11.23918 3.58457 0.292 24.70604 O ? N ? . O 1
   HETATM 11914 O . HOH S 1246 ? 41.32246 20.86976 34.86376 0.345 32.36867 O ? N ? . O 1
   HETATM 11949 O . HOH S 1281 ? 47.21008 -3.14379 18.03753 0.453 46.07929 O ? N ? . O 1
   HETATM 11953 O . HOH S 1282 ? 52.70165 22.09432 15.62730 0.358 26.60079 O ? O ? . O 1
   HETATM 11954 O . HOH S 1283 ? 22.08572 -9.02208 9.08816 0.471 33.32389 O ? O ? . O 1
   HETATM 11955 O . HOH S 1284 ? 37.70026 28.87397 21.90556 0.373 29.17633 O ? O ? . O 1
   HETATM 11956 O . HOH S 1285 ? 23.09624 0.57819 38.48501 0.486 31.75514 O ? O ? . O 1
   HETATM 11958 O . HOH S 1287 ? 33.75932 28.72180 21.17737 0.401 37.21550 O ? O ? . O 1
   HETATM 11961 O . HOH S 1290 ? 31.54960 -12.42814 43.75001 0.532 30.91015 O ? O ? . O 1
   HETATM 11964 O . HOH S 1293 ? 42.64111 7.44194 0.07634 0.298 28.47237 O ? O ? . O 1
   HETATM 11965 O . HOH S 1294 ? 46.18829 -6.17155 16.03957 0.408 34.89051 O ? O ? . O 1
   HETATM 11970 O . HOH S 1299 ? 39.20072 18.07343 21.67332 0.331 24.03380 O ? O ? . O 1
   HETATM 11971 O . HOH S 1300 ? 22.17768 29.08935 17.75691 0.733 54.90040 O ? O ? . O 1
   HETATM 11972 O . HOH S 1301 ? 35.98418 24.46011 31.27141 0.446 29.58778 O ? O ? . O 1
   HETATM 11977 O . HOH S 1306 ? 29.48751 14.12457 46.37751 0.396 46.45294 O ? O ? . O 1
   HETATM 11986 O . HOH S 1315 ? 19.57782 7.99276 36.86366 0.533 31.53109 O ? O ? . O 1
   HETATM 11989 O . HOH S 1318 ? 28.76092 20.17516 -0.52006 0.245 43.30465 O ? O ? . O 1
   HETATM 11993 O . HOH S 1322 ? 25.99394 -1.53065 -5.67347 0.257 36.54638 O ? O ? . O 1
   HETATM 12003 O . HOH S 1332 ? 38.29895 15.20064 39.27089 0.429 35.84493 O ? O ? . O 1
   HETATM 12004 O . HOH S 1333 ? 32.06332 -10.87968 45.31580 0.443 43.50368 O ? O ? . O 1
   HETATM 12007 O . HOH S 1336 ? 49.40315 -6.87741 23.19687 0.297 32.79831 O ? O ? . O 1
   HETATM 12008 O . HOH S 1337 ? 41.33637 2.01392 -6.17644 0.410 33.20412 O ? O ? . O 1
   HETATM 12018 O . HOH S 1347 ? 20.70208 5.92135 18.18398 0.311 29.27278 O ? O ? . O 1
   HETATM 12028 O . HOH S 1357 ? 28.60278 31.88525 16.50709 0.331 30.23752 O ? O ? . O 1
   HETATM 12033 O . HOH S 1362 ? 38.60724 -16.14473 36.33807 0.312 38.54133 O ? O ? . O 1
   HETATM 12042 O . HOH S 1371 ? 15.86804 8.19582 25.36416 0.332 32.18999 O ? O ? . O 1
   HETATM 12043 O . HOH S 1372 ? 25.43331 31.05956 28.24443 0.388 39.83931 O ? O ? . O 1
   HETATM 12056 O . HOH S 1385 ? 37.76643 -18.41639 24.05867 0.356 23.44451 O ? O ? . O 1
   HETATM 12058 O . HOH S 1387 ? 54.94320 11.65507 15.55412 0.431 38.85630 O ? O ? . O 1

data_comp_MG
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
   MG MG MG MG 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
   MG MG 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
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

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

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

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

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

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

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

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

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

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

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

data_comp_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_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

