data_7k2y_qFit
_cell.length_a                    41.630
_cell.length_b                    41.630
_cell.length_c                    231.473
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      347411.211
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     18.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.60
_refine.ls_d_res_high             1.62
_refine.pdbx_ls_sigma_F           0.83
_refine.ls_percent_reflns_obs     98.42
_refine.ls_number_reflns_obs      30485
_refine.ls_number_reflns_R_work   28487
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.2163
_refine.ls_R_factor_R_work        0.2129
_refine.ls_R_factor_R_free        0.2648
_refine.ls_percent_reflns_R_free  6.55
_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             0.1669
_refine.pdbx_overall_phase_error  27.4222
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.92
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-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 4307 0.0138 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5912 1.3261 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 704 0.0724 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 787 0.0139 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1630 16.3933 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.90 30.60 2195 0.1910 95.96 0.2452 159
   'X-RAY DIFFRACTION' 3.10 3.90 2130 0.1806 99.65 0.2349 150
   'X-RAY DIFFRACTION' 2.71 3.10 2081 0.2090 99.33 0.2382 147
   'X-RAY DIFFRACTION' 2.46 2.71 2039 0.2157 99.23 0.2420 146
   'X-RAY DIFFRACTION' 2.28 2.46 2061 0.2359 99.19 0.2908 143
   'X-RAY DIFFRACTION' 2.15 2.28 2041 0.2190 99.27 0.2797 144
   'X-RAY DIFFRACTION' 2.04 2.15 2022 0.2357 98.63 0.2931 144
   'X-RAY DIFFRACTION' 1.95 2.04 2015 0.2395 98.72 0.2644 138
   'X-RAY DIFFRACTION' 1.88 1.95 2003 0.2373 98.53 0.3712 139
   'X-RAY DIFFRACTION' 1.81 1.88 1953 0.2481 98.03 0.3225 134
   'X-RAY DIFFRACTION' 1.76 1.81 2007 0.2551 98.26 0.3175 141
   'X-RAY DIFFRACTION' 1.71 1.76 2013 0.2472 97.99 0.3003 135
   'X-RAY DIFFRACTION' 1.66 1.71 1944 0.2451 97.66 0.2785 140
   'X-RAY DIFFRACTION' 1.62 1.66 1983 0.2476 97.74 0.3081 138

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

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 SER A 70 OG SER A 44 OG . AIX A 401 C15 AIX B . C15 . 'Bond created based on atom type and distance.'
   C00002 covale ALA A 219 CB ALA A 193 CB . ARG A 276 NH1 ARG A 248 NH1 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   AIX
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A THR A 26 ? -4.03709 28.59283 -31.82215 0.212 32.86858 N ? A ? 1 N 1
   ATOM 2 CA A THR A 26 ? -3.48156 27.25010 -31.73718 0.212 32.15314 C ? A ? 1 CA 1
   ATOM 3 C A THR A 26 ? -2.46494 27.00762 -32.83455 0.212 31.82516 C ? A ? 1 C 1
   ATOM 4 O A THR A 26 ? -2.56595 27.57491 -33.92600 0.212 32.25193 O ? A ? 1 O 1
   ATOM 5 CB A THR A 26 ? -4.59684 26.18515 -31.82466 0.212 31.49325 C ? A ? 1 CB 1
   ATOM 6 OG1 A THR A 26 ? -5.43648 26.45114 -32.95864 0.212 31.57844 O ? A ? 1 OG1 1
   ATOM 7 CG2 A THR A 26 ? -5.46269 26.20843 -30.54861 0.212 31.95894 C ? A ? 1 CG2 1
   ATOM 8 HA A THR A 26 ? -3.02483 27.14354 -30.88809 0.212 38.58377 H ? A ? 1 HA 1
   ATOM 9 HB A THR A 26 ? -4.19430 25.30740 -31.91633 0.212 37.79190 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 26 ? -4.96484 26.57458 -33.64268 0.212 37.89413 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 26 ? -6.08654 25.46571 -30.55740 0.212 38.35073 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 26 ? -4.89807 26.13600 -29.76320 0.212 38.35073 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 26 ? -5.96222 27.03859 -30.50173 0.212 38.35073 H ? A ? 1 HG23 1
   ATOM 14 N B THR A 26 ? -3.73013 28.67654 -31.36572 0.542 33.74600 N ? A ? 1 N 1
   ATOM 15 CA B THR A 26 ? -3.82325 27.32542 -31.87853 0.542 32.20531 C ? A ? 1 CA 1
   ATOM 16 C B THR A 26 ? -2.84838 27.11272 -33.02368 0.542 32.06596 C ? A ? 1 C 1
   ATOM 17 O B THR A 26 ? -3.08173 27.59203 -34.15391 0.542 32.10346 O ? A ? 1 O 1
   ATOM 18 CB B THR A 26 ? -5.24263 26.99892 -32.36690 0.542 32.31208 C ? A ? 1 CB 1
   ATOM 19 OG1 B THR A 26 ? -6.21868 27.47961 -31.42977 0.542 34.69250 O ? A ? 1 OG1 1
   ATOM 20 CG2 B THR A 26 ? -5.36174 25.49122 -32.51289 0.542 30.55513 C ? A ? 1 CG2 1
   ATOM 21 HA B THR A 26 ? -3.60041 26.70422 -31.16765 0.542 38.64637 H ? A ? 1 HA 1
   ATOM 22 HB B THR A 26 ? -5.41688 27.42635 -33.22004 0.542 38.77449 H ? A ? 1 HB 1
   ATOM 23 HG1 B THR A 26 ? -6.19322 28.31843 -31.39329 0.542 41.63100 H ? A ? 1 HG1 1
   ATOM 24 HG21 B THR A 26 ? -6.27967 25.24863 -32.71151 0.542 36.66615 H ? A ? 1 HG21 1
   ATOM 25 HG22 B THR A 26 ? -4.79129 25.18162 -33.23375 0.542 36.66615 H ? A ? 1 HG22 1
   ATOM 26 HG23 B THR A 26 ? -5.09228 25.05582 -31.68905 0.542 36.66615 H ? A ? 1 HG23 1
   ATOM 27 N C THR A 26 ? -4.40380 28.48500 -31.92280 0.246 32.71766 N ? A ? 1 N 1
   ATOM 28 CA C THR A 26 ? -3.83494 27.14056 -31.92255 0.246 32.15392 C ? A ? 1 CA 1
   ATOM 29 C C THR A 26 ? -2.75306 27.00991 -32.98835 0.246 31.98692 C ? A ? 1 C 1
   ATOM 30 O C THR A 26 ? -2.88741 27.55751 -34.09248 0.246 32.12538 O ? A ? 1 O 1
   ATOM 31 CB C THR A 26 ? -4.92388 26.07401 -32.16989 0.246 31.39696 C ? A ? 1 CB 1
   ATOM 32 OG1 C THR A 26 ? -5.51106 26.28820 -33.46216 0.246 30.75132 O ? A ? 1 OG1 1
   ATOM 33 CG2 C THR A 26 ? -6.01298 26.14362 -31.08413 0.246 32.18869 C ? A ? 1 CG2 1
   ATOM 34 HA C THR A 26 ? -3.42867 26.96295 -31.05982 0.246 38.58471 H ? A ? 1 HA 1
   ATOM 35 HB C THR A 26 ? -4.52842 25.18890 -32.13691 0.246 37.67635 H ? A ? 1 HB 1
   ATOM 36 HG1 C THR A 26 ? -5.85577 27.05338 -33.49784 0.246 36.90158 H ? A ? 1 HG1 1
   ATOM 37 HG21 C THR A 26 ? -6.66598 25.44003 -31.22365 0.246 38.62642 H ? A ? 1 HG21 1
   ATOM 38 HG22 C THR A 26 ? -5.61426 26.03357 -30.20674 0.246 38.62642 H ? A ? 1 HG22 1
   ATOM 39 HG23 C THR A 26 ? -6.46284 27.00224 -31.12003 0.246 38.62642 H ? A ? 1 HG23 1
   ATOM 40 N A SER A 27 ? -1.49774 26.14413 -32.53763 0.212 31.07028 N ? A ? 2 N 1
   ATOM 41 CA A SER A 27 ? -0.41867 25.86932 -33.46664 0.212 30.87279 C ? A ? 2 CA 1
   ATOM 42 C A SER A 27 ? -0.86087 24.88272 -34.54262 0.212 30.39878 C ? A ? 2 C 1
   ATOM 43 O A SER A 27 ? -1.86532 24.18521 -34.41278 0.212 29.62723 O ? A ? 2 O 1
   ATOM 44 CB A SER A 27 ? 0.79392 25.29391 -32.75052 0.212 31.22927 C ? A ? 2 CB 1
   ATOM 45 OG A SER A 27 ? 0.46656 24.06045 -32.13229 0.212 29.66085 O ? A ? 2 OG 1
   ATOM 46 H A SER A 27 ? -1.44735 25.70466 -31.80012 0.212 37.28433 H ? A ? 2 H 1
   ATOM 47 HA A SER A 27 ? -0.16454 26.70566 -33.88718 0.212 37.04734 H ? A ? 2 HA 1
   ATOM 48 HB2 A SER A 27 ? 1.50307 25.14686 -33.39579 0.212 37.47512 H ? A ? 2 HB2 1
   ATOM 49 HB3 A SER A 27 ? 1.08814 25.92082 -32.07132 0.212 37.47512 H ? A ? 2 HB3 1
   ATOM 50 HG A SER A 27 ? 1.15529 23.71511 -31.79764 0.212 35.59302 H ? A ? 2 HG 1
   ATOM 51 N B SER A 27 ? -1.78644 26.36372 -32.71398 0.542 31.26490 N ? A ? 2 N 1
   ATOM 52 CA B SER A 27 ? -0.67307 26.14325 -33.62094 0.542 31.02054 C ? A ? 2 CA 1
   ATOM 53 C B SER A 27 ? -1.05292 25.11629 -34.68943 0.542 30.52557 C ? A ? 2 C 1
   ATOM 54 O B SER A 27 ? -2.17397 24.60928 -34.69409 0.542 30.23109 O ? A ? 2 O 1
   ATOM 55 CB B SER A 27 ? 0.52541 25.59271 -32.88696 0.542 31.44512 C ? A ? 2 CB 1
   ATOM 56 OG B SER A 27 ? 0.21126 24.29106 -32.38998 0.542 29.89505 O ? A ? 2 OG 1
   ATOM 57 H B SER A 27 ? -1.68926 25.96226 -31.95967 0.542 37.51788 H ? A ? 2 H 1
   ATOM 58 HA B SER A 27 ? -0.46096 27.00154 -34.02001 0.542 37.22464 H ? A ? 2 HA 1
   ATOM 59 HB2 B SER A 27 ? 1.27757 25.53260 -33.49650 0.542 37.73414 H ? A ? 2 HB2 1
   ATOM 60 HB3 B SER A 27 ? 0.74575 26.17706 -32.14474 0.542 37.73414 H ? A ? 2 HB3 1
   ATOM 61 HG B SER A 27 ? 0.87786 23.96533 -31.99608 0.542 35.87406 H ? A ? 2 HG 1
   ATOM 62 N C SER A 27 ? -1.69149 26.27575 -32.64559 0.246 31.19938 N ? A ? 2 N 1
   ATOM 63 CA C SER A 27 ? -0.58583 26.04941 -33.56216 0.246 30.98562 C ? A ? 2 CA 1
   ATOM 64 C C SER A 27 ? -0.97372 25.02131 -34.62647 0.246 30.45448 C ? A ? 2 C 1
   ATOM 65 O C SER A 27 ? -2.05384 24.43269 -34.57496 0.246 29.92316 O ? A ? 2 O 1
   ATOM 66 CB C SER A 27 ? 0.64245 25.53075 -32.83891 0.246 31.38480 C ? A ? 2 CB 1
   ATOM 67 OG C SER A 27 ? 1.04586 26.41559 -31.82045 0.246 31.77020 O ? A ? 2 OG 1
   ATOM 68 H C SER A 27 ? -1.59127 25.89661 -31.88021 0.246 37.43925 H ? A ? 2 H 1
   ATOM 69 HA C SER A 27 ? -0.37254 26.89897 -33.97887 0.246 37.18274 H ? A ? 2 HA 1
   ATOM 70 HB2 C SER A 27 ? 0.43401 24.67007 -32.44308 0.246 37.66176 H ? A ? 2 HB2 1
   ATOM 71 HB3 C SER A 27 ? 1.36637 25.43563 -33.47750 0.246 37.66176 H ? A ? 2 HB3 1
   ATOM 72 HG C SER A 27 ? 1.73860 26.12466 -31.44485 0.246 38.12424 H ? A ? 2 HG 1
   ATOM 73 N . ALA A 28 ? -0.10887 24.88033 -35.62977 1.000 30.70572 N ? A ? 3 N 1
   ATOM 74 CA . ALA A 28 ? -0.40062 24.00457 -36.76899 1.000 28.24384 C ? A ? 3 CA 1
   ATOM 75 C . ALA A 28 ? -0.50117 22.57091 -36.30664 1.000 27.87002 C ? A ? 3 C 1
   ATOM 76 O . ALA A 28 ? -1.42629 21.82703 -36.69242 1.000 26.37089 O ? A ? 3 O 1
   ATOM 77 CB . ALA A 28 ? 0.70071 24.09801 -37.83123 1.000 31.24443 C ? A ? 3 CB 1
   ATOM 78 HA . ALA A 28 ? -1.23625 24.29458 -37.16713 1.000 33.89261 H ? A ? 3 HA 1
   ATOM 79 HB1 . ALA A 28 ? 0.48441 23.50017 -38.56383 1.000 37.49332 H ? A ? 3 HB1 1
   ATOM 80 HB2 . ALA A 28 ? 0.75174 25.01141 -38.15372 1.000 37.49332 H ? A ? 3 HB2 1
   ATOM 81 HB3 . ALA A 28 ? 1.54661 23.84020 -37.43263 1.000 37.49332 H ? A ? 3 HB3 1
   ATOM 82 H A ALA A 28 ? 0.58389 25.37729 -35.74249 0.212 36.84687 H ? A ? 3 H 1
   ATOM 83 H B ALA A 28 ? 0.68533 25.21021 -35.62447 0.542 36.84687 H ? A ? 3 H 1
   ATOM 84 H C ALA A 28 ? 0.65186 25.27875 -35.67618 0.246 36.84687 H ? A ? 3 H 1
   ATOM 85 N A VAL A 29 ? 0.39708 22.19848 -35.39719 0.449 27.26604 N ? A ? 4 N 1
   ATOM 86 CA A VAL A 29 ? 0.38523 20.86666 -34.81591 0.449 25.37616 C ? A ? 4 CA 1
   ATOM 87 C A VAL A 29 ? -0.92594 20.63269 -34.09003 0.449 23.49167 C ? A ? 4 C 1
   ATOM 88 O A VAL A 29 ? -1.57890 19.59971 -34.28084 0.449 20.96790 O ? A ? 4 O 1
   ATOM 89 CB A VAL A 29 ? 1.59848 20.68799 -33.88652 0.449 25.54071 C ? A ? 4 CB 1
   ATOM 90 CG1 A VAL A 29 ? 1.50968 19.35793 -33.17131 0.449 23.52697 C ? A ? 4 CG1 1
   ATOM 91 CG2 A VAL A 29 ? 2.89567 20.78234 -34.70005 0.449 26.94486 C ? A ? 4 CG2 1
   ATOM 92 H A VAL A 29 ? 1.02655 22.70339 -35.09981 0.449 32.71924 H ? A ? 4 H 1
   ATOM 93 HA A VAL A 29 ? 0.45393 20.20682 -35.52357 0.449 30.45139 H ? A ? 4 HA 1
   ATOM 94 HB A VAL A 29 ? 1.60549 21.39129 -33.21853 0.449 30.64886 H ? A ? 4 HB 1
   ATOM 95 HG11 A VAL A 29 ? 2.38740 19.12258 -32.83203 0.449 28.23237 H ? A ? 4 HG11 1
   ATOM 96 HG12 A VAL A 29 ? 0.88103 19.43573 -32.43671 0.449 28.23237 H ? A ? 4 HG12 1
   ATOM 97 HG13 A VAL A 29 ? 1.20499 18.68248 -33.79728 0.449 28.23237 H ? A ? 4 HG13 1
   ATOM 98 HG21 A VAL A 29 ? 3.65009 20.79975 -34.09059 0.449 32.33384 H ? A ? 4 HG21 1
   ATOM 99 HG22 A VAL A 29 ? 2.95946 20.00999 -35.28341 0.449 32.33384 H ? A ? 4 HG22 1
   ATOM 100 HG23 A VAL A 29 ? 2.87855 21.59554 -35.22855 0.449 32.33384 H ? A ? 4 HG23 1
   ATOM 101 N B VAL A 29 ? 0.44853 22.17712 -35.45771 0.551 27.27047 N ? A ? 4 N 1
   ATOM 102 CA B VAL A 29 ? 0.48526 20.83757 -34.90804 0.551 25.36988 C ? A ? 4 CA 1
   ATOM 103 C B VAL A 29 ? -0.76463 20.57824 -34.10278 0.551 23.46160 C ? A ? 4 C 1
   ATOM 104 O B VAL A 29 ? -1.29113 19.46654 -34.13062 0.551 20.94780 O ? A ? 4 O 1
   ATOM 105 CB B VAL A 29 ? 1.75899 20.63257 -34.06859 0.551 25.61321 C ? A ? 4 CB 1
   ATOM 106 CG1 B VAL A 29 ? 1.49376 19.63771 -32.94285 0.551 23.51730 C ? A ? 4 CG1 1
   ATOM 107 CG2 B VAL A 29 ? 2.90427 20.15371 -34.98230 0.551 26.31396 C ? A ? 4 CG2 1
   ATOM 108 H B VAL A 29 ? 1.09075 22.67905 -35.18345 0.551 32.72457 H ? A ? 4 H 1
   ATOM 109 HA B VAL A 29 ? 0.51615 20.19876 -35.63733 0.551 30.44386 H ? A ? 4 HA 1
   ATOM 110 HB B VAL A 29 ? 2.02604 21.47078 -33.65995 0.551 30.73585 H ? A ? 4 HB 1
   ATOM 111 HG11 B VAL A 29 ? 2.33977 19.37514 -32.54760 0.551 28.22076 H ? A ? 4 HG11 1
   ATOM 112 HG12 B VAL A 29 ? 0.93297 20.06023 -32.27361 0.551 28.22076 H ? A ? 4 HG12 1
   ATOM 113 HG13 B VAL A 29 ? 1.04383 18.85993 -33.30826 0.551 28.22076 H ? A ? 4 HG13 1
   ATOM 114 HG21 B VAL A 29 ? 3.70712 20.04113 -34.44971 0.551 31.57675 H ? A ? 4 HG21 1
   ATOM 115 HG22 B VAL A 29 ? 2.65372 19.30796 -35.38584 0.551 31.57675 H ? A ? 4 HG22 1
   ATOM 116 HG23 B VAL A 29 ? 3.05590 20.81771 -35.67297 0.551 31.57675 H ? A ? 4 HG23 1
   ATOM 117 N A GLN A 30 ? -1.36815 21.60774 -33.28984 0.449 25.04130 N ? A ? 5 N 1
   ATOM 118 CA A GLN A 30 ? -2.65579 21.47077 -32.60872 0.449 25.03721 C ? A ? 5 CA 1
   ATOM 119 C A GLN A 30 ? -3.81079 21.36525 -33.60110 0.449 22.41362 C ? A ? 5 C 1
   ATOM 120 O A GLN A 30 ? -4.86246 20.79550 -33.27964 0.449 20.15409 O ? A ? 5 O 1
   ATOM 121 CB A GLN A 30 ? -2.87083 22.65018 -31.64622 0.449 28.03953 C ? A ? 5 CB 1
   ATOM 122 CG A GLN A 30 ? -2.39504 22.39707 -30.21933 0.449 25.80488 C ? A ? 5 CG 1
   ATOM 123 CD A GLN A 30 ? -1.76189 23.60769 -29.59862 0.449 29.37033 C ? A ? 5 CD 1
   ATOM 124 OE1 A GLN A 30 ? -2.14711 24.75703 -29.89295 0.449 30.19727 O ? A ? 5 OE1 1
   ATOM 125 NE2 A GLN A 30 ? -0.79385 23.37060 -28.71582 0.449 27.30412 N ? A ? 5 NE2 1
   ATOM 126 H A GLN A 30 ? -0.95072 22.34210 -33.12839 0.449 30.04955 H ? A ? 5 H 1
   ATOM 127 HA A GLN A 30 ? -2.64635 20.65638 -32.08185 0.449 30.04465 H ? A ? 5 HA 1
   ATOM 128 HB2 A GLN A 30 ? -2.38478 23.41812 -31.98523 0.449 33.64744 H ? A ? 5 HB2 1
   ATOM 129 HB3 A GLN A 30 ? -3.81955 22.84855 -31.60785 0.449 33.64744 H ? A ? 5 HB3 1
   ATOM 130 HG2 A GLN A 30 ? -3.15471 22.14173 -29.67289 0.449 30.96586 H ? A ? 5 HG2 1
   ATOM 131 HG3 A GLN A 30 ? -1.73715 21.68431 -30.22670 0.449 30.96586 H ? A ? 5 HG3 1
   ATOM 132 HE21 A GLN A 30 ? -0.56727 22.56136 -28.53311 0.449 32.76494 H ? A ? 5 HE21 1
   ATOM 133 HE22 A GLN A 30 ? -0.39514 24.02670 -28.32831 0.449 32.76494 H ? A ? 5 HE22 1
   ATOM 134 N B GLN A 30 ? -1.28321 21.59449 -33.40541 0.551 25.03009 N ? A ? 5 N 1
   ATOM 135 CA B GLN A 30 ? -2.46790 21.39738 -32.57787 0.551 25.08090 C ? A ? 5 CA 1
   ATOM 136 C B GLN A 30 ? -3.71160 21.15106 -33.43174 0.551 22.11448 C ? A ? 5 C 1
   ATOM 137 O B GLN A 30 ? -4.47972 20.23399 -33.13487 0.551 20.31971 O ? A ? 5 O 1
   ATOM 138 CB B GLN A 30 ? -2.64936 22.59239 -31.63072 0.551 28.02645 C ? A ? 5 CB 1
   ATOM 139 CG B GLN A 30 ? -1.61859 22.64471 -30.48869 0.551 26.45043 C ? A ? 5 CG 1
   ATOM 140 CD B GLN A 30 ? -1.94165 23.72525 -29.46882 0.551 29.44667 C ? A ? 5 CD 1
   ATOM 141 OE1 B GLN A 30 ? -1.68519 24.91205 -29.70103 0.551 30.03848 O ? A ? 5 OE1 1
   ATOM 142 NE2 B GLN A 30 ? -2.47238 23.32159 -28.32699 0.551 28.06746 N ? A ? 5 NE2 1
   ATOM 143 H B GLN A 30 ? -0.97009 22.39541 -33.39651 0.551 30.03611 H ? A ? 5 H 1
   ATOM 144 HA B GLN A 30 ? -2.34317 20.60833 -32.02765 0.551 30.09708 H ? A ? 5 HA 1
   ATOM 145 HB2 B GLN A 30 ? -2.56449 23.41153 -32.14327 0.551 33.63174 H ? A ? 5 HB2 1
   ATOM 146 HB3 B GLN A 30 ? -3.53151 22.54131 -31.23059 0.551 33.63174 H ? A ? 5 HB3 1
   ATOM 147 HG2 B GLN A 30 ? -1.60868 21.79003 -30.03007 0.551 31.74051 H ? A ? 5 HG2 1
   ATOM 148 HG3 B GLN A 30 ? -0.74225 22.83224 -30.85983 0.551 31.74051 H ? A ? 5 HG3 1
   ATOM 149 HE21 B GLN A 30 ? -2.61764 22.48470 -28.19241 0.551 33.68095 H ? A ? 5 HE21 1
   ATOM 150 HE22 B GLN A 30 ? -2.67232 23.89595 -27.71893 0.551 33.68095 H ? A ? 5 HE22 1
   ATOM 151 N A GLN A 31 ? -3.65692 21.92865 -34.79618 0.449 23.31527 N ? A ? 6 N 1
   ATOM 152 CA A GLN A 31 ? -4.66797 21.71555 -35.81971 0.449 22.85608 C ? A ? 6 CA 1
   ATOM 153 C A GLN A 31 ? -4.67299 20.26431 -36.26603 0.449 18.64613 C ? A ? 6 C 1
   ATOM 154 O A GLN A 31 ? -5.72553 19.63363 -36.38046 0.449 18.73522 O ? A ? 6 O 1
   ATOM 155 CB A GLN A 31 ? -4.41026 22.63576 -37.00337 0.449 24.13642 C ? A ? 6 CB 1
   ATOM 156 CG A GLN A 31 ? -5.10116 23.99938 -36.90416 0.449 27.36174 C ? A ? 6 CG 1
   ATOM 157 CD A GLN A 31 ? -4.53796 24.87163 -35.81491 0.449 28.99986 C ? A ? 6 CD 1
   ATOM 158 OE1 A GLN A 31 ? -4.32742 24.42599 -34.68854 0.449 30.75758 O ? A ? 6 OE1 1
   ATOM 159 NE2 A GLN A 31 ? -4.32215 26.14855 -36.13817 0.449 30.42523 N ? A ? 6 NE2 1
   ATOM 160 H A GLN A 31 ? -2.99460 22.42425 -35.03138 0.449 27.97833 H ? A ? 6 H 1
   ATOM 161 HA A GLN A 31 ? -5.54118 21.93097 -35.45640 0.449 27.42730 H ? A ? 6 HA 1
   ATOM 162 HB2 A GLN A 31 ? -3.45564 22.79427 -37.07027 0.449 28.96371 H ? A ? 6 HB2 1
   ATOM 163 HB3 A GLN A 31 ? -4.73171 22.20147 -37.80895 0.449 28.96371 H ? A ? 6 HB3 1
   ATOM 164 HG2 A GLN A 31 ? -4.99404 24.46810 -37.74661 0.449 32.83409 H ? A ? 6 HG2 1
   ATOM 165 HG3 A GLN A 31 ? -6.04323 23.86172 -36.71855 0.449 32.83409 H ? A ? 6 HG3 1
   ATOM 166 HE21 A GLN A 31 ? -4.50403 26.42810 -36.93087 0.449 36.51028 H ? A ? 6 HE21 1
   ATOM 167 HE22 A GLN A 31 ? -4.00122 26.69174 -35.55374 0.449 36.51028 H ? A ? 6 HE22 1
   ATOM 168 N B GLN A 31 ? -3.93742 21.95684 -34.48670 0.551 23.58986 N ? A ? 6 N 1
   ATOM 169 CA B GLN A 31 ? -5.07058 21.70854 -35.38652 0.551 22.84131 C ? A ? 6 CA 1
   ATOM 170 C B GLN A 31 ? -5.01529 20.31382 -36.01049 0.551 18.86129 C ? A ? 6 C 1
   ATOM 171 O B GLN A 31 ? -6.05002 19.69147 -36.27393 0.551 18.42723 O ? A ? 6 O 1
   ATOM 172 CB B GLN A 31 ? -5.09778 22.73355 -36.53138 0.551 24.63361 C ? A ? 6 CB 1
   ATOM 173 CG B GLN A 31 ? -5.72825 24.04029 -36.19118 0.551 27.13334 C ? A ? 6 CG 1
   ATOM 174 CD B GLN A 31 ? -6.02123 25.00190 -37.32465 0.551 28.38218 C ? A ? 6 CD 1
   ATOM 175 OE1 B GLN A 31 ? -6.38344 24.61073 -38.41193 0.551 30.38534 O ? A ? 6 OE1 1
   ATOM 176 NE2 B GLN A 31 ? -5.87526 26.29188 -37.04112 0.551 27.73710 N ? A ? 6 NE2 1
   ATOM 177 H B GLN A 31 ? -3.45756 22.63901 -34.69642 0.551 28.30783 H ? A ? 6 H 1
   ATOM 178 HA B GLN A 31 ? -5.87744 21.79710 -34.85545 0.551 27.40957 H ? A ? 6 HA 1
   ATOM 179 HB2 B GLN A 31 ? -4.18449 22.91344 -36.80422 0.551 29.56033 H ? A ? 6 HB2 1
   ATOM 180 HB3 B GLN A 31 ? -5.59651 22.35387 -37.27166 0.551 29.56033 H ? A ? 6 HB3 1
   ATOM 181 HG2 B GLN A 31 ? -6.57588 23.85608 -35.75702 0.551 32.56001 H ? A ? 6 HG2 1
   ATOM 182 HG3 B GLN A 31 ? -5.13597 24.50448 -35.57912 0.551 32.56001 H ? A ? 6 HG3 1
   ATOM 183 HE21 B GLN A 31 ? -5.62848 26.53381 -36.25361 0.551 33.28451 H ? A ? 6 HE21 1
   ATOM 184 HE22 B GLN A 31 ? -6.02756 26.88481 -37.64514 0.551 33.28451 H ? A ? 6 HE22 1
   ATOM 185 N A LYS A 32 ? -3.49442 19.72523 -36.53412 0.449 19.76207 N ? A ? 7 N 1
   ATOM 186 CA A LYS A 32 ? -3.37892 18.34697 -36.97475 0.449 17.47762 C ? A ? 7 CA 1
   ATOM 187 C A LYS A 32 ? -3.77145 17.37907 -35.86977 0.449 16.11686 C ? A ? 7 C 1
   ATOM 188 O A LYS A 32 ? -4.01948 16.20727 -36.14724 0.449 15.06781 O ? A ? 7 O 1
   ATOM 189 CB A LYS A 32 ? -1.94561 18.06443 -37.43725 0.449 17.28882 C ? A ? 7 CB 1
   ATOM 190 CG A LYS A 32 ? -1.25110 19.19541 -38.17492 0.449 20.56921 C ? A ? 7 CG 1
   ATOM 191 CD A LYS A 32 ? -2.10155 19.83675 -39.21660 0.449 20.95113 C ? A ? 7 CD 1
   ATOM 192 CE A LYS A 32 ? -1.91274 19.22157 -40.63227 0.449 21.18726 C ? A ? 7 CE 1
   ATOM 193 NZ A LYS A 32 ? -2.56360 19.95617 -41.73931 0.449 24.84070 N ? A ? 7 NZ 1
   ATOM 194 H A LYS A 32 ? -2.74276 20.13793 -36.46860 0.449 23.71449 H ? A ? 7 H 1
   ATOM 195 HA A LYS A 32 ? -3.96556 18.19959 -37.73306 0.449 20.97314 H ? A ? 7 HA 1
   ATOM 196 HB2 A LYS A 32 ? -1.40927 17.85995 -36.65531 0.449 20.74659 H ? A ? 7 HB2 1
   ATOM 197 HB3 A LYS A 32 ? -1.96475 17.30098 -38.03531 0.449 20.74659 H ? A ? 7 HB3 1
   ATOM 198 HG2 A LYS A 32 ? -1.00009 19.87968 -37.53487 0.449 24.68305 H ? A ? 7 HG2 1
   ATOM 199 HG3 A LYS A 32 ? -0.45993 18.84474 -38.61307 0.449 24.68305 H ? A ? 7 HG3 1
   ATOM 200 HD2 A LYS A 32 ? -3.03364 19.73202 -38.96932 0.449 25.14135 H ? A ? 7 HD2 1
   ATOM 201 HD3 A LYS A 32 ? -1.87625 20.77872 -39.26981 0.449 25.14135 H ? A ? 7 HD3 1
   ATOM 202 HE2 A LYS A 32 ? -0.96309 19.18959 -40.82730 0.449 25.42471 H ? A ? 7 HE2 1
   ATOM 203 HE3 A LYS A 32 ? -2.28074 18.32410 -40.62694 0.449 25.42471 H ? A ? 7 HE3 1
   ATOM 204 HZ1 A LYS A 32 ? -2.31180 19.61385 -42.52131 0.449 29.80884 H ? A ? 7 HZ1 1
   ATOM 205 HZ2 A LYS A 32 ? -3.44847 19.89295 -41.66783 0.449 29.80884 H ? A ? 7 HZ2 1
   ATOM 206 HZ3 A LYS A 32 ? -2.33227 20.81515 -41.71212 0.449 29.80884 H ? A ? 7 HZ3 1
   ATOM 207 N B LYS A 32 ? -3.81245 19.82748 -36.28635 0.551 19.11292 N ? A ? 7 N 1
   ATOM 208 CA B LYS A 32 ? -3.63464 18.50486 -36.87808 0.551 17.57620 C ? A ? 7 CA 1
   ATOM 209 C B LYS A 32 ? -3.94303 17.40222 -35.86847 0.551 16.06891 C ? A ? 7 C 1
   ATOM 210 O B LYS A 32 ? -4.76851 16.51706 -36.13102 0.551 14.57200 O ? A ? 7 O 1
   ATOM 211 CB B LYS A 32 ? -2.20471 18.37476 -37.41523 0.551 17.20663 C ? A ? 7 CB 1
   ATOM 212 CG B LYS A 32 ? -2.04404 18.77348 -38.90156 0.551 18.21926 C ? A ? 7 CG 1
   ATOM 213 CD B LYS A 32 ? -0.58430 19.03514 -39.21556 0.551 21.18794 C ? A ? 7 CD 1
   ATOM 214 CE B LYS A 32 ? 0.14504 17.82542 -39.69790 0.551 20.71864 C ? A ? 7 CE 1
   ATOM 215 NZ B LYS A 32 ? 0.32416 17.84017 -41.18997 0.551 23.80886 N ? A ? 7 NZ 1
   ATOM 216 H B LYS A 32 ? -3.07479 20.24478 -36.14033 0.551 22.93551 H ? A ? 7 H 1
   ATOM 217 HA B LYS A 32 ? -4.25026 18.40264 -37.62069 0.551 21.09144 H ? A ? 7 HA 1
   ATOM 218 HB2 B LYS A 32 ? -1.62402 18.94955 -36.89242 0.551 20.64795 H ? A ? 7 HB2 1
   ATOM 219 HB3 B LYS A 32 ? -1.92362 17.45059 -37.32692 0.551 20.64795 H ? A ? 7 HB3 1
   ATOM 220 HG2 B LYS A 32 ? -2.35968 18.05289 -39.46904 0.551 21.86311 H ? A ? 7 HG2 1
   ATOM 221 HG3 B LYS A 32 ? -2.54993 19.58177 -39.07947 0.551 21.86311 H ? A ? 7 HG3 1
   ATOM 222 HD2 B LYS A 32 ? -0.52862 19.71122 -39.90889 0.551 25.42553 H ? A ? 7 HD2 1
   ATOM 223 HD3 B LYS A 32 ? -0.14128 19.34757 -38.41118 0.551 25.42553 H ? A ? 7 HD3 1
   ATOM 224 HE2 B LYS A 32 ? 1.02310 17.79598 -39.28675 0.551 24.86237 H ? A ? 7 HE2 1
   ATOM 225 HE3 B LYS A 32 ? -0.35934 17.03168 -39.46026 0.551 24.86237 H ? A ? 7 HE3 1
   ATOM 226 HZ1 B LYS A 32 ? 0.75884 17.10894 -41.45161 0.551 28.57063 H ? A ? 7 HZ1 1
   ATOM 227 HZ2 B LYS A 32 ? -0.46970 17.86353 -41.59163 0.551 28.57063 H ? A ? 7 HZ2 1
   ATOM 228 HZ3 B LYS A 32 ? 0.79218 18.55700 -41.43329 0.551 28.57063 H ? A ? 7 HZ3 1
   ATOM 229 N A LEU A 33 ? -3.82808 17.83851 -34.62151 0.449 16.48822 N ? A ? 8 N 1
   ATOM 230 CA A LEU A 33 ? -4.14133 16.95649 -33.50826 0.449 15.16066 C ? A ? 8 CA 1
   ATOM 231 C A LEU A 33 ? -5.62110 16.97226 -33.21186 0.449 15.71732 C ? A ? 8 C 1
   ATOM 232 O A LEU A 33 ? -6.20023 15.91042 -33.03519 0.449 14.12660 O ? A ? 8 O 1
   ATOM 233 CB A LEU A 33 ? -3.36411 17.34185 -32.25059 0.449 15.34031 C ? A ? 8 CB 1
   ATOM 234 CG A LEU A 33 ? -1.86793 17.05539 -32.30934 0.449 16.29260 C ? A ? 8 CG 1
   ATOM 235 CD1 A LEU A 33 ? -1.17192 17.71305 -31.14537 0.449 17.36458 C ? A ? 8 CD1 1
   ATOM 236 CD2 A LEU A 33 ? -1.64210 15.56889 -32.35732 0.449 15.76144 C ? A ? 8 CD2 1
   ATOM 237 H A LEU A 33 ? -3.68868 18.65679 -34.39661 0.449 19.78586 H ? A ? 8 H 1
   ATOM 238 HA A LEU A 33 ? -3.86437 16.05599 -33.73914 0.449 18.19279 H ? A ? 8 HA 1
   ATOM 239 HB2 A LEU A 33 ? -3.47364 18.29410 -32.10182 0.449 18.40837 H ? A ? 8 HB2 1
   ATOM 240 HB3 A LEU A 33 ? -3.72748 16.84499 -31.50093 0.449 18.40837 H ? A ? 8 HB3 1
   ATOM 241 HG A LEU A 33 ? -1.47603 17.42921 -33.11406 0.449 19.55112 H ? A ? 8 HG 1
   ATOM 242 HD11 A LEU A 33 ? -0.23078 17.81510 -31.35687 0.449 20.83749 H ? A ? 8 HD11 1
   ATOM 243 HD12 A LEU A 33 ? -1.57193 18.58272 -30.98862 0.449 20.83749 H ? A ? 8 HD12 1
   ATOM 244 HD13 A LEU A 33 ? -1.27558 17.15470 -30.35899 0.449 20.83749 H ? A ? 8 HD13 1
   ATOM 245 HD21 A LEU A 33 ? -0.70099 15.38747 -32.20802 0.449 18.91373 H ? A ? 8 HD21 1
   ATOM 246 HD22 A LEU A 33 ? -2.17432 15.14611 -31.66529 0.449 18.91373 H ? A ? 8 HD22 1
   ATOM 247 HD23 A LEU A 33 ? -1.90877 15.23692 -33.22886 0.449 18.91373 H ? A ? 8 HD23 1
   ATOM 248 N B LEU A 33 ? -3.28714 17.43157 -34.69897 0.551 16.86945 N ? A ? 8 N 1
   ATOM 249 CA B LEU A 33 ? -3.65377 16.47833 -33.66140 0.551 15.29899 C ? A ? 8 CA 1
   ATOM 250 C B LEU A 33 ? -5.13886 16.54596 -33.38443 0.551 15.34334 C ? A ? 8 C 1
   ATOM 251 O B LEU A 33 ? -5.77262 15.51400 -33.15801 0.551 14.00852 O ? A ? 8 O 1
   ATOM 252 CB B LEU A 33 ? -2.88829 16.72848 -32.37086 0.551 15.61831 C ? A ? 8 CB 1
   ATOM 253 CG B LEU A 33 ? -1.38913 16.51809 -32.43035 0.551 15.98565 C ? A ? 8 CG 1
   ATOM 254 CD1 B LEU A 33 ? -0.70185 17.01750 -31.14833 0.551 17.31907 C ? A ? 8 CD1 1
   ATOM 255 CD2 B LEU A 33 ? -0.99990 15.03559 -32.65732 0.551 14.65780 C ? A ? 8 CD2 1
   ATOM 256 H B LEU A 33 ? -2.65205 17.97462 -34.49561 0.551 20.24334 H ? A ? 8 H 1
   ATOM 257 HA B LEU A 33 ? -3.41358 15.59168 -33.97296 0.551 18.35879 H ? A ? 8 HA 1
   ATOM 258 HB2 B LEU A 33 ? -3.03779 17.64936 -32.10526 0.551 18.74197 H ? A ? 8 HB2 1
   ATOM 259 HB3 B LEU A 33 ? -3.23506 16.12728 -31.69322 0.551 18.74197 H ? A ? 8 HB3 1
   ATOM 260 HG B LEU A 33 ? -1.07391 17.03219 -33.19011 0.551 19.18278 H ? A ? 8 HG 1
   ATOM 261 HD11 B LEU A 33 ? -0.02020 16.37911 -30.88622 0.551 20.78289 H ? A ? 8 HD11 1
   ATOM 262 HD12 B LEU A 33 ? -0.29643 17.88117 -31.32327 0.551 20.78289 H ? A ? 8 HD12 1
   ATOM 263 HD13 B LEU A 33 ? -1.36557 17.09986 -30.44576 0.551 20.78289 H ? A ? 8 HD13 1
   ATOM 264 HD21 B LEU A 33 ? -0.03381 14.96744 -32.71129 0.551 17.58935 H ? A ? 8 HD21 1
   ATOM 265 HD22 B LEU A 33 ? -1.32788 14.50562 -31.91404 0.551 17.58935 H ? A ? 8 HD22 1
   ATOM 266 HD23 B LEU A 33 ? -1.40003 14.72725 -33.48540 0.551 17.58935 H ? A ? 8 HD23 1
   ATOM 267 N A ALA A 34 ? -6.27197 18.14236 -33.20775 0.449 14.85804 N ? A ? 9 N 1
   ATOM 268 CA A ALA A 34 ? -7.73012 18.12205 -33.17635 0.449 15.52871 C ? A ? 9 CA 1
   ATOM 269 C A ALA A 34 ? -8.26300 17.35751 -34.37221 0.449 14.50883 C ? A ? 9 C 1
   ATOM 270 O A ALA A 34 ? -9.32817 16.72633 -34.28311 0.449 14.62916 O ? A ? 9 O 1
   ATOM 271 CB A ALA A 34 ? -8.32484 19.53857 -33.14974 0.449 15.79536 C ? A ? 9 CB 1
   ATOM 272 H A ALA A 34 ? -5.90723 18.92106 -33.22210 0.449 17.82965 H ? A ? 9 H 1
   ATOM 273 HA A ALA A 34 ? -8.01369 17.69213 -32.35437 0.449 18.63445 H ? A ? 9 HA 1
   ATOM 274 HB1 A ALA A 34 ? -9.29213 19.47438 -33.11617 0.449 18.95443 H ? A ? 9 HB1 1
   ATOM 275 HB2 A ALA A 34 ? -7.99678 20.00411 -32.36453 0.449 18.95443 H ? A ? 9 HB2 1
   ATOM 276 HB3 A ALA A 34 ? -8.05230 20.01062 -33.95210 0.449 18.95443 H ? A ? 9 HB3 1
   ATOM 277 N B ALA A 34 ? -5.72699 17.74830 -33.44611 0.551 15.67984 N ? A ? 9 N 1
   ATOM 278 CA B ALA A 34 ? -7.17766 17.87755 -33.26245 0.551 14.82551 C ? A ? 9 CA 1
   ATOM 279 C B ALA A 34 ? -7.98921 17.12193 -34.33901 0.551 14.42901 C ? A ? 9 C 1
   ATOM 280 O B ALA A 34 ? -8.97281 16.43290 -34.01958 0.551 14.38908 O ? A ? 9 O 1
   ATOM 281 CB B ALA A 34 ? -7.56466 19.36094 -33.23035 0.551 17.07364 C ? A ? 9 CB 1
   ATOM 282 H B ALA A 34 ? -5.31667 18.49024 -33.59022 0.551 18.81581 H ? A ? 9 H 1
   ATOM 283 HA B ALA A 34 ? -7.40581 17.47518 -32.40984 0.551 17.79061 H ? A ? 9 HA 1
   ATOM 284 HB1 B ALA A 34 ? -8.52266 19.43458 -33.09726 0.551 20.48837 H ? A ? 9 HB1 1
   ATOM 285 HB2 B ALA A 34 ? -7.09504 19.79411 -32.50047 0.551 20.48837 H ? A ? 9 HB2 1
   ATOM 286 HB3 B ALA A 34 ? -7.31537 19.77066 -34.07349 0.551 20.48837 H ? A ? 9 HB3 1
   ATOM 287 N A ALA A 35 ? -7.54072 17.44678 -35.50176 0.449 15.58722 N ? A ? 10 N 1
   ATOM 288 CA A ALA A 35 ? -7.89541 16.71461 -36.70217 0.449 15.11623 C ? A ? 10 CA 1
   ATOM 289 C A ALA A 35 ? -7.72880 15.22236 -36.48586 0.449 13.85564 C ? A ? 10 C 1
   ATOM 290 O A ALA A 35 ? -8.65499 14.45039 -36.73322 0.449 12.70705 O ? A ? 10 O 1
   ATOM 291 CB A ALA A 35 ? -7.04945 17.21500 -37.87403 0.449 14.09262 C ? A ? 10 CB 1
   ATOM 292 H A ALA A 35 ? -6.83598 17.93185 -35.58917 0.449 18.70467 H ? A ? 10 H 1
   ATOM 293 HA A ALA A 35 ? -8.82593 16.87519 -36.92406 0.449 18.13948 H ? A ? 10 HA 1
   ATOM 294 HB1 A ALA A 35 ? -7.28010 16.70897 -38.66878 0.449 16.91114 H ? A ? 10 HB1 1
   ATOM 295 HB2 A ALA A 35 ? -7.23308 18.15673 -38.01663 0.449 16.91114 H ? A ? 10 HB2 1
   ATOM 296 HB3 A ALA A 35 ? -6.11117 17.08927 -37.66255 0.449 16.91114 H ? A ? 10 HB3 1
   ATOM 297 N B ALA A 35 ? -7.63057 17.25895 -35.62054 0.551 15.32684 N ? A ? 10 N 1
   ATOM 298 CA B ALA A 35 ? -8.39725 16.55597 -36.64397 0.551 15.34877 C ? A ? 10 CA 1
   ATOM 299 C B ALA A 35 ? -8.20463 15.05503 -36.52193 0.551 13.54799 C ? A ? 10 C 1
   ATOM 300 O B ALA A 35 ? -9.11276 14.27959 -36.81586 0.551 12.61400 O ? A ? 10 O 1
   ATOM 301 CB B ALA A 35 ? -7.98539 17.03023 -38.04174 0.551 14.42656 C ? A ? 10 CB 1
   ATOM 302 H B ALA A 35 ? -6.97410 17.73397 -35.90864 0.551 18.39221 H ? A ? 10 H 1
   ATOM 303 HA B ALA A 35 ? -9.33863 16.76128 -36.53195 0.551 18.41852 H ? A ? 10 HA 1
   ATOM 304 HB1 B ALA A 35 ? -8.51841 16.56264 -38.70367 0.551 17.31187 H ? A ? 10 HB1 1
   ATOM 305 HB2 B ALA A 35 ? -8.13834 17.98575 -38.10882 0.551 17.31187 H ? A ? 10 HB2 1
   ATOM 306 HB3 B ALA A 35 ? -7.04479 16.83551 -38.17687 0.551 17.31187 H ? A ? 10 HB3 1
   ATOM 307 N A LEU A 36 ? -6.55526 14.79071 -36.03955 0.449 13.86407 N ? A ? 11 N 1
   ATOM 308 CA A LEU A 36 ? -6.37857 13.37865 -35.73720 0.449 12.98853 C ? A ? 11 CA 1
   ATOM 309 C A LEU A 36 ? -7.39680 12.92465 -34.71785 0.449 12.99620 C ? A ? 11 C 1
   ATOM 310 O A LEU A 36 ? -7.99983 11.85452 -34.85963 0.449 11.41606 O ? A ? 11 O 1
   ATOM 311 CB A LEU A 36 ? -4.97831 13.12501 -35.19802 0.449 12.53137 C ? A ? 11 CB 1
   ATOM 312 CG A LEU A 36 ? -4.67033 11.76201 -34.55872 0.449 12.46946 C ? A ? 11 CG 1
   ATOM 313 CD1 A LEU A 36 ? -4.94375 10.59162 -35.46329 0.449 12.14278 C ? A ? 11 CD1 1
   ATOM 314 CD2 A LEU A 36 ? -3.24822 11.74173 -34.04973 0.449 12.01939 C ? A ? 11 CD2 1
   ATOM 315 H A LEU A 36 ? -5.86254 15.28268 -35.90646 0.449 16.63689 H ? A ? 11 H 1
   ATOM 316 HA A LEU A 36 ? -6.49029 12.86907 -36.55497 0.449 15.58623 H ? A ? 11 HA 1
   ATOM 317 HB2 A LEU A 36 ? -4.35789 13.22967 -35.93628 0.449 15.03764 H ? A ? 11 HB2 1
   ATOM 318 HB3 A LEU A 36 ? -4.80148 13.79437 -34.51862 0.449 15.03764 H ? A ? 11 HB3 1
   ATOM 319 HG A LEU A 36 ? -5.27836 11.64792 -33.81160 0.449 14.96336 H ? A ? 11 HG 1
   ATOM 320 HD11 A LEU A 36 ? -4.67644 9.77517 -35.01289 0.449 14.57134 H ? A ? 11 HD11 1
   ATOM 321 HD12 A LEU A 36 ? -5.89217 10.56297 -35.66472 0.449 14.57134 H ? A ? 11 HD12 1
   ATOM 322 HD13 A LEU A 36 ? -4.43484 10.69959 -36.28198 0.449 14.57134 H ? A ? 11 HD13 1
   ATOM 323 HD21 A LEU A 36 ? -3.07364 10.88267 -33.63448 0.449 14.42327 H ? A ? 11 HD21 1
   ATOM 324 HD22 A LEU A 36 ? -2.64370 11.87729 -34.79610 0.449 14.42327 H ? A ? 11 HD22 1
   ATOM 325 HD23 A LEU A 36 ? -3.13540 12.45251 -33.39937 0.449 14.42327 H ? A ? 11 HD23 1
   ATOM 326 N B LEU A 36 ? -7.02350 14.62589 -36.10691 0.551 13.13830 N ? A ? 11 N 1
   ATOM 327 CA B LEU A 36 ? -6.80715 13.21182 -35.86115 0.551 12.74553 C ? A ? 11 CA 1
   ATOM 328 C B LEU A 36 ? -7.79831 12.71668 -34.84490 0.551 12.61987 C ? A ? 11 C 1
   ATOM 329 O B LEU A 36 ? -8.45736 11.69552 -35.03665 0.551 11.75034 O ? A ? 11 O 1
   ATOM 330 CB B LEU A 36 ? -5.40097 12.95584 -35.33920 0.551 12.20572 C ? A ? 11 CB 1
   ATOM 331 CG B LEU A 36 ? -5.13210 11.48477 -34.97553 0.551 12.69765 C ? A ? 11 CG 1
   ATOM 332 CD1 B LEU A 36 ? -5.10909 10.55642 -36.13863 0.551 13.05537 C ? A ? 11 CD1 1
   ATOM 333 CD2 B LEU A 36 ? -3.81050 11.46804 -34.23516 0.551 11.49114 C ? A ? 11 CD2 1
   ATOM 334 H B LEU A 36 ? -6.33931 15.12628 -35.96169 0.551 15.76596 H ? A ? 11 H 1
   ATOM 335 HA B LEU A 36 ? -6.91035 12.73614 -36.70018 0.551 15.29464 H ? A ? 11 HA 1
   ATOM 336 HB2 B LEU A 36 ? -4.76351 13.21358 -36.02339 0.551 14.64686 H ? A ? 11 HB2 1
   ATOM 337 HB3 B LEU A 36 ? -5.26388 13.48875 -34.54038 0.551 14.64686 H ? A ? 11 HB3 1
   ATOM 338 HG B LEU A 36 ? -5.86029 11.14616 -34.43149 0.551 15.23718 H ? A ? 11 HG 1
   ATOM 339 HD11 B LEU A 36 ? -4.87412 9.66777 -35.82880 0.551 15.66644 H ? A ? 11 HD11 1
   ATOM 340 HD12 B LEU A 36 ? -5.98803 10.54210 -36.54870 0.551 15.66644 H ? A ? 11 HD12 1
   ATOM 341 HD13 B LEU A 36 ? -4.45048 10.86844 -36.77876 0.551 15.66644 H ? A ? 11 HD13 1
   ATOM 342 HD21 B LEU A 36 ? -3.62390 10.56226 -33.94251 0.551 13.78936 H ? A ? 11 HD21 1
   ATOM 343 HD22 B LEU A 36 ? -3.10999 11.77358 -34.83251 0.551 13.78936 H ? A ? 11 HD22 1
   ATOM 344 HD23 B LEU A 36 ? -3.87111 12.05783 -33.46744 0.551 13.78936 H ? A ? 11 HD23 1
   ATOM 345 N A GLU A 37 ? -7.56359 13.70387 -33.65269 0.449 12.79977 N ? A ? 12 N 1
   ATOM 346 CA A GLU A 37 ? -8.54599 13.37642 -32.62887 0.449 13.56492 C ? A ? 12 CA 1
   ATOM 347 C A GLU A 37 ? -9.94881 13.30590 -33.21656 0.449 12.75158 C ? A ? 12 C 1
   ATOM 348 O A GLU A 37 ? -10.71367 12.37983 -32.91391 0.449 12.08349 O ? A ? 12 O 1
   ATOM 349 CB A GLU A 37 ? -8.49051 14.41941 -31.52646 0.449 14.00121 C ? A ? 12 CB 1
   ATOM 350 CG A GLU A 37 ? -9.30971 14.07432 -30.30752 0.449 13.63352 C ? A ? 12 CG 1
   ATOM 351 CD A GLU A 37 ? -9.26592 15.17771 -29.29489 0.449 13.71798 C ? A ? 12 CD 1
   ATOM 352 OE1 A GLU A 37 ? -9.70003 16.29637 -29.64120 0.449 14.51365 O ? A ? 12 OE1 1
   ATOM 353 OE2 A GLU A 37 ? -8.76481 14.93263 -28.16359 0.449 13.33032 O ? A ? 12 OE2 1
   ATOM 354 H A GLU A 37 ? -7.12147 14.42558 -33.50020 0.449 15.35973 H ? A ? 12 H 1
   ATOM 355 HA A GLU A 37 ? -8.33289 12.50867 -32.25137 0.449 16.27791 H ? A ? 12 HA 1
   ATOM 356 HB2 A GLU A 37 ? -7.56872 14.52163 -31.24232 0.449 16.80145 H ? A ? 12 HB2 1
   ATOM 357 HB3 A GLU A 37 ? -8.82463 15.25971 -31.87741 0.449 16.80145 H ? A ? 12 HB3 1
   ATOM 358 HG2 A GLU A 37 ? -10.23330 13.93491 -30.56913 0.449 16.36022 H ? A ? 12 HG2 1
   ATOM 359 HG3 A GLU A 37 ? -8.95548 13.26907 -29.89887 0.449 16.36022 H ? A ? 12 HG3 1
   ATOM 360 N B GLU A 37 ? -7.94519 13.44877 -33.75838 0.551 13.15969 N ? A ? 12 N 1
   ATOM 361 CA B GLU A 37 ? -8.93960 13.05812 -32.76890 0.551 13.15285 C ? A ? 12 CA 1
   ATOM 362 C B GLU A 37 ? -10.32915 12.97012 -33.38027 0.551 12.56915 C ? A ? 12 C 1
   ATOM 363 O B GLU A 37 ? -11.05160 11.98909 -33.16058 0.551 11.99991 O ? A ? 12 O 1
   ATOM 364 CB B GLU A 37 ? -8.95224 14.04897 -31.63125 0.551 13.83896 C ? A ? 12 CB 1
   ATOM 365 CG B GLU A 37 ? -10.01355 13.70712 -30.55875 0.551 13.02843 C ? A ? 12 CG 1
   ATOM 366 CD B GLU A 37 ? -10.01010 14.71406 -29.46793 0.551 13.57078 C ? A ? 12 CD 1
   ATOM 367 OE1 B GLU A 37 ? -10.40946 15.84335 -29.73444 0.551 13.00110 O ? A ? 12 OE1 1
   ATOM 368 OE2 B GLU A 37 ? -9.56478 14.37879 -28.36533 0.551 12.22684 O ? A ? 12 OE2 1
   ATOM 369 H B GLU A 37 ? -7.49645 14.15793 -33.57043 0.551 15.79162 H ? A ? 12 H 1
   ATOM 370 HA B GLU A 37 ? -8.69647 12.18410 -32.42558 0.551 15.78342 H ? A ? 12 HA 1
   ATOM 371 HB2 B GLU A 37 ? -8.08158 14.05101 -31.20365 0.551 16.60675 H ? A ? 12 HB2 1
   ATOM 372 HB3 B GLU A 37 ? -9.15163 14.93107 -31.98203 0.551 16.60675 H ? A ? 12 HB3 1
   ATOM 373 HG2 B GLU A 37 ? -10.89363 13.69859 -30.96654 0.551 15.63412 H ? A ? 12 HG2 1
   ATOM 374 HG3 B GLU A 37 ? -9.81705 12.83798 -30.17550 0.551 15.63412 H ? A ? 12 HG3 1
   ATOM 375 N A LYS A 38 ? -10.33196 14.30710 -34.01137 0.449 13.32567 N ? A ? 13 N 1
   ATOM 376 CA A LYS A 38 ? -11.67345 14.28041 -34.57178 0.449 14.05772 C ? A ? 13 CA 1
   ATOM 377 C A LYS A 38 ? -11.85154 13.05268 -35.44661 0.449 13.15136 C ? A ? 13 C 1
   ATOM 378 O A LYS A 38 ? -12.89480 12.38886 -35.39752 0.449 14.05610 O ? A ? 13 O 1
   ATOM 379 CB A LYS A 38 ? -11.95261 15.53812 -35.37607 0.449 14.45298 C ? A ? 13 CB 1
   ATOM 380 CG A LYS A 38 ? -13.36346 15.55714 -36.01614 0.449 16.61466 C ? A ? 13 CG 1
   ATOM 381 CD A LYS A 38 ? -13.64120 16.91198 -36.63026 0.449 16.18136 C ? A ? 13 CD 1
   ATOM 382 CE A LYS A 38 ? -14.93412 16.93791 -37.35259 0.449 19.82118 C ? A ? 13 CE 1
   ATOM 383 NZ A LYS A 38 ? -15.19859 18.30072 -37.97893 0.449 19.80463 N ? A ? 13 NZ 1
   ATOM 384 H A LYS A 38 ? -9.85040 14.98503 -34.23072 0.449 15.99081 H ? A ? 13 H 1
   ATOM 385 HA A LYS A 38 ? -12.31397 14.25368 -33.84382 0.449 16.86926 H ? A ? 13 HA 1
   ATOM 386 HB2 A LYS A 38 ? -11.88117 16.30744 -34.78961 0.449 17.34357 H ? A ? 13 HB2 1
   ATOM 387 HB3 A LYS A 38 ? -11.30028 15.60418 -36.09092 0.449 17.34357 H ? A ? 13 HB3 1
   ATOM 388 HG2 A LYS A 38 ? -13.41453 14.88434 -36.71302 0.449 19.93760 H ? A ? 13 HG2 1
   ATOM 389 HG3 A LYS A 38 ? -14.03252 15.38181 -35.33605 0.449 19.93760 H ? A ? 13 HG3 1
   ATOM 390 HD2 A LYS A 38 ? -13.67290 17.58064 -35.92827 0.449 19.41764 H ? A ? 13 HD2 1
   ATOM 391 HD3 A LYS A 38 ? -12.93701 17.12706 -37.26174 0.449 19.41764 H ? A ? 13 HD3 1
   ATOM 392 HE2 A LYS A 38 ? -14.91948 16.27489 -38.06047 0.449 23.78542 H ? A ? 13 HE2 1
   ATOM 393 HE3 A LYS A 38 ? -15.65290 16.74364 -36.73089 0.449 23.78542 H ? A ? 13 HE3 1
   ATOM 394 HZ1 A LYS A 38 ? -15.86438 18.24161 -38.56657 0.449 23.76556 H ? A ? 13 HZ1 1
   ATOM 395 HZ2 A LYS A 38 ? -15.42142 18.88760 -37.34805 0.449 23.76556 H ? A ? 13 HZ2 1
   ATOM 396 HZ3 A LYS A 38 ? -14.46854 18.59009 -38.39773 0.449 23.76556 H ? A ? 13 HZ3 1
   ATOM 397 N B LYS A 38 ? -10.73090 13.98322 -34.15091 0.551 13.01547 N ? A ? 13 N 1
   ATOM 398 CA B LYS A 38 ? -12.06196 13.93554 -34.73488 0.551 14.46023 C ? A ? 13 CA 1
   ATOM 399 C B LYS A 38 ? -12.23418 12.67510 -35.57438 0.551 13.49562 C ? A ? 13 C 1
   ATOM 400 O B LYS A 38 ? -13.27929 12.02035 -35.51165 0.551 14.52214 O ? A ? 13 O 1
   ATOM 401 CB B LYS A 38 ? -12.31429 15.18968 -35.55242 0.551 14.79732 C ? A ? 13 CB 1
   ATOM 402 CG B LYS A 38 ? -12.39678 16.47454 -34.72147 0.551 17.30565 C ? A ? 13 CG 1
   ATOM 403 CD B LYS A 38 ? -13.78708 16.70733 -34.19757 0.551 21.10292 C ? A ? 13 CD 1
   ATOM 404 CE B LYS A 38 ? -13.80410 17.82750 -33.13770 0.551 20.84199 C ? A ? 13 CE 1
   ATOM 405 NZ B LYS A 38 ? -15.11508 18.04029 -32.48365 0.551 27.82477 N ? A ? 13 NZ 1
   ATOM 406 H B LYS A 38 ? -10.26664 14.68158 -34.34159 0.551 15.61856 H ? A ? 13 H 1
   ATOM 407 HA B LYS A 38 ? -12.72753 13.91434 -34.02956 0.551 17.35227 H ? A ? 13 HA 1
   ATOM 408 HB2 B LYS A 38 ? -11.58962 15.29642 -36.18831 0.551 17.75679 H ? A ? 13 HB2 1
   ATOM 409 HB3 B LYS A 38 ? -13.15648 15.08892 -36.02302 0.551 17.75679 H ? A ? 13 HB3 1
   ATOM 410 HG2 B LYS A 38 ? -11.79381 16.40649 -33.96471 0.551 20.76678 H ? A ? 13 HG2 1
   ATOM 411 HG3 B LYS A 38 ? -12.14965 17.23139 -35.27556 0.551 20.76678 H ? A ? 13 HG3 1
   ATOM 412 HD2 B LYS A 38 ? -14.36756 16.96944 -34.92917 0.551 25.32350 H ? A ? 13 HD2 1
   ATOM 413 HD3 B LYS A 38 ? -14.11754 15.89284 -33.78731 0.551 25.32350 H ? A ? 13 HD3 1
   ATOM 414 HE2 B LYS A 38 ? -13.16455 17.60520 -32.44310 0.551 25.01039 H ? A ? 13 HE2 1
   ATOM 415 HE3 B LYS A 38 ? -13.55304 18.66115 -33.56536 0.551 25.01039 H ? A ? 13 HE3 1
   ATOM 416 HZ1 B LYS A 38 ? -15.02811 18.61048 -31.80584 0.551 33.38973 H ? A ? 13 HZ1 1
   ATOM 417 HZ2 B LYS A 38 ? -15.69667 18.37390 -33.06893 0.551 33.38973 H ? A ? 13 HZ2 1
   ATOM 418 HZ3 B LYS A 38 ? -15.42911 17.26775 -32.17273 0.551 33.38973 H ? A ? 13 HZ3 1
   ATOM 419 N A SER A 39 ? -10.84566 12.74230 -36.26761 0.449 12.41577 N ? A ? 14 N 1
   ATOM 420 CA A SER A 39 ? -10.93282 11.58625 -37.14665 0.449 13.37954 C ? A ? 14 CA 1
   ATOM 421 C A SER A 39 ? -11.16382 10.30917 -36.36402 0.449 13.90332 C ? A ? 14 C 1
   ATOM 422 O A SER A 39 ? -11.82477 9.39977 -36.85738 0.449 14.50690 O ? A ? 14 O 1
   ATOM 423 CB A SER A 39 ? -9.65979 11.46957 -37.99906 0.449 12.54756 C ? A ? 14 CB 1
   ATOM 424 OG A SER A 39 ? -8.59132 10.81605 -37.34434 0.449 12.98521 O ? A ? 14 OG 1
   ATOM 425 H A SER A 39 ? -10.11002 13.18314 -36.33161 0.449 14.89893 H ? A ? 14 H 1
   ATOM 426 HA A SER A 39 ? -11.68308 11.70919 -37.74907 0.449 16.05544 H ? A ? 14 HA 1
   ATOM 427 HB2 A SER A 39 ? -9.87627 10.96872 -38.80105 0.449 15.05707 H ? A ? 14 HB2 1
   ATOM 428 HB3 A SER A 39 ? -9.36937 12.36448 -38.23507 0.449 15.05707 H ? A ? 14 HB3 1
   ATOM 429 HG A SER A 39 ? -8.06697 11.38305 -37.01394 0.449 15.58225 H ? A ? 14 HG 1
   ATOM 430 N B SER A 39 ? -11.22248 12.30545 -36.35875 0.551 12.62366 N ? A ? 14 N 1
   ATOM 431 CA B SER A 39 ? -11.34765 11.10903 -37.18653 0.551 13.74899 C ? A ? 14 CA 1
   ATOM 432 C B SER A 39 ? -11.33013 9.80759 -36.40242 0.551 13.83165 C ? A ? 14 C 1
   ATOM 433 O B SER A 39 ? -11.60232 8.74878 -36.98911 0.551 14.79665 O ? A ? 14 O 1
   ATOM 434 CB B SER A 39 ? -10.20428 11.07973 -38.19661 0.551 12.92456 C ? A ? 14 CB 1
   ATOM 435 OG B SER A 39 ? -9.01361 10.57661 -37.60896 0.551 13.00985 O ? A ? 14 OG 1
   ATOM 436 H B SER A 39 ? -10.47229 12.72029 -36.42743 0.551 15.14839 H ? A ? 14 H 1
   ATOM 437 HA B SER A 39 ? -12.19826 11.15616 -37.65036 0.551 16.49879 H ? A ? 14 HA 1
   ATOM 438 HB2 B SER A 39 ? -10.45484 10.50746 -38.93866 0.551 15.50947 H ? A ? 14 HB2 1
   ATOM 439 HB3 B SER A 39 ? -10.04158 11.98190 -38.51364 0.551 15.50947 H ? A ? 14 HB3 1
   ATOM 440 HG B SER A 39 ? -8.60215 11.19597 -37.21820 0.551 15.61182 H ? A ? 14 HG 1
   ATOM 441 N A SER A 40 ? -10.64955 10.24183 -35.14912 0.449 13.60673 N ? A ? 15 N 1
   ATOM 442 CA A SER A 40 ? -10.52171 9.00124 -34.40954 0.449 13.32116 C ? A ? 15 CA 1
   ATOM 443 C A SER A 40 ? -11.76270 8.63447 -33.62245 0.449 13.99790 C ? A ? 15 C 1
   ATOM 444 O A SER A 40 ? -11.94363 7.45886 -33.29207 0.449 14.12058 O ? A ? 15 O 1
   ATOM 445 CB A SER A 40 ? -9.37220 9.12378 -33.41238 0.449 13.61260 C ? A ? 15 CB 1
   ATOM 446 OG A SER A 40 ? -9.74629 10.02190 -32.35810 0.449 13.20350 O ? A ? 15 OG 1
   ATOM 447 H A SER A 40 ? -10.35696 10.92457 -34.71570 0.449 16.32808 H ? A ? 15 H 1
   ATOM 448 HA A SER A 40 ? -10.34083 8.29157 -35.04559 0.449 15.98539 H ? A ? 15 HA 1
   ATOM 449 HB2 A SER A 40 ? -9.17852 8.25067 -33.03679 0.449 16.33512 H ? A ? 15 HB2 1
   ATOM 450 HB3 A SER A 40 ? -8.58858 9.47071 -33.86678 0.449 16.33512 H ? A ? 15 HB3 1
   ATOM 451 HG A SER A 40 ? -9.37936 10.76871 -32.47316 0.449 15.84420 H ? A ? 15 HG 1
   ATOM 452 N B SER A 40 ? -10.98771 9.85475 -35.12698 0.551 13.34965 N ? A ? 15 N 1
   ATOM 453 CA B SER A 40 ? -10.64421 8.65730 -34.39798 0.551 13.31202 C ? A ? 15 CA 1
   ATOM 454 C B SER A 40 ? -11.79595 8.12275 -33.59385 0.551 14.02838 C ? A ? 15 C 1
   ATOM 455 O B SER A 40 ? -11.73616 6.97181 -33.16372 0.551 14.12132 O ? A ? 15 O 1
   ATOM 456 CB B SER A 40 ? -9.52708 8.94675 -33.41466 0.551 13.60137 C ? A ? 15 CB 1
   ATOM 457 OG B SER A 40 ? -10.11767 9.55774 -32.29610 0.551 13.09039 O ? A ? 15 OG 1
   ATOM 458 H B SER A 40 ? -10.94751 10.57620 -34.66061 0.551 16.01958 H ? A ? 15 H 1
   ATOM 459 HA B SER A 40 ? -10.34714 7.98722 -35.03331 0.551 15.97442 H ? A ? 15 HA 1
   ATOM 460 HB2 B SER A 40 ? -9.09487 8.11938 -33.15092 0.551 16.32165 H ? A ? 15 HB2 1
   ATOM 461 HB3 B SER A 40 ? -8.87889 9.54628 -33.81631 0.551 16.32165 H ? A ? 15 HB3 1
   ATOM 462 HG B SER A 40 ? -9.53496 9.96880 -31.85217 0.551 15.70847 H ? A ? 15 HG 1
   ATOM 463 N A GLY A 41 ? -12.58768 9.61050 -33.27198 0.449 12.75060 N ? A ? 16 N 1
   ATOM 464 CA A GLY A 41 ? -13.72287 9.38692 -32.40034 0.449 13.14937 C ? A ? 16 CA 1
   ATOM 465 C A GLY A 41 ? -13.41753 9.40823 -30.92197 0.449 13.33120 C ? A ? 16 C 1
   ATOM 466 O A GLY A 41 ? -14.35724 9.32619 -30.10922 0.449 14.83860 O ? A ? 16 O 1
   ATOM 467 H A GLY A 41 ? -12.50706 10.42608 -33.53263 0.449 15.30071 H ? A ? 16 H 1
   ATOM 468 HA2 A GLY A 41 ? -14.38483 10.07450 -32.57339 0.449 15.77924 H ? A ? 16 HA2 1
   ATOM 469 HA3 A GLY A 41 ? -14.10577 8.52036 -32.60861 0.449 15.77924 H ? A ? 16 HA3 1
   ATOM 470 N B GLY A 41 ? -12.80263 8.95390 -33.32967 0.551 13.48688 N ? A ? 16 N 1
   ATOM 471 CA B GLY A 41 ? -13.94770 8.57098 -32.52895 0.551 14.66924 C ? A ? 16 CA 1
   ATOM 472 C B GLY A 41 ? -13.73986 8.66767 -31.03962 0.551 13.72363 C ? A ? 16 C 1
   ATOM 473 O B GLY A 41 ? -14.71639 8.50677 -30.26983 0.551 15.00104 O ? A ? 16 O 1
   ATOM 474 H B GLY A 41 ? -12.84069 9.76491 -33.61324 0.551 16.18425 H ? A ? 16 H 1
   ATOM 475 HA2 B GLY A 41 ? -14.69482 9.14432 -32.76130 0.551 17.60309 H ? A ? 16 HA2 1
   ATOM 476 HA3 B GLY A 41 ? -14.17841 7.65196 -32.73649 0.551 17.60309 H ? A ? 16 HA3 1
   ATOM 477 N A GLY A 42 ? -12.15823 9.57329 -30.52854 0.449 12.89992 N ? A ? 17 N 1
   ATOM 478 CA A GLY A 42 ? -11.80442 9.56548 -29.13008 0.449 12.17205 C ? A ? 17 CA 1
   ATOM 479 C A GLY A 42 ? -11.28266 10.87836 -28.57650 0.449 13.19978 C ? A ? 17 C 1
   ATOM 480 O A GLY A 42 ? -11.46383 11.95988 -29.13820 0.449 12.63051 O ? A ? 17 O 1
   ATOM 481 H A GLY A 42 ? -11.49424 9.69149 -31.06214 0.449 15.47990 H ? A ? 17 H 1
   ATOM 482 HA2 A GLY A 42 ? -12.58992 9.32351 -28.61496 0.449 14.60646 H ? A ? 17 HA2 1
   ATOM 483 HA3 A GLY A 42 ? -11.11647 8.89612 -28.99013 0.449 14.60646 H ? A ? 17 HA3 1
   ATOM 484 N B GLY A 42 ? -12.50210 8.87197 -30.60206 0.551 12.36172 N ? A ? 17 N 1
   ATOM 485 CA B GLY A 42 ? -12.21921 8.91373 -29.18380 0.551 12.71979 C ? A ? 17 CA 1
   ATOM 486 C B GLY A 42 ? -11.72201 10.26295 -28.71945 0.551 12.17937 C ? A ? 17 C 1
   ATOM 487 O B GLY A 42 ? -12.06592 11.29858 -29.28316 0.551 12.54678 O ? A ? 17 O 1
   ATOM 488 H B GLY A 42 ? -11.81622 8.98797 -31.10774 0.551 14.83406 H ? A ? 17 H 1
   ATOM 489 HA2 B GLY A 42 ? -13.02801 8.70294 -28.69155 0.551 15.26375 H ? A ? 17 HA2 1
   ATOM 490 HA3 B GLY A 42 ? -11.54098 8.25247 -28.97490 0.551 15.26375 H ? A ? 17 HA3 1
   ATOM 491 N A ARG A 43 ? -10.65575 10.76518 -27.40895 0.449 10.92899 N ? A ? 18 N 1
   ATOM 492 CA A ARG A 43 ? -10.07265 11.90294 -26.71828 0.449 11.96774 C ? A ? 18 CA 1
   ATOM 493 C A ARG A 43 ? -8.58094 11.65856 -26.62070 0.449 11.61310 C ? A ? 18 C 1
   ATOM 494 O A ARG A 43 ? -8.16008 10.63711 -26.06740 0.449 10.12009 O ? A ? 18 O 1
   ATOM 495 CB A ARG A 43 ? -10.64087 12.10647 -25.30793 0.449 12.51105 C ? A ? 18 CB 1
   ATOM 496 CG A ARG A 43 ? -10.03549 13.28254 -24.61021 0.449 11.96410 C ? A ? 18 CG 1
   ATOM 497 CD A ARG A 43 ? -10.72693 13.59425 -23.29910 0.449 15.08448 C ? A ? 18 CD 1
   ATOM 498 NE A ARG A 43 ? -10.59792 12.48480 -22.36620 0.449 13.47198 N ? A ? 18 NE 1
   ATOM 499 CZ A ARG A 43 ? -9.83990 12.50073 -21.28073 0.449 12.48305 C ? A ? 18 CZ 1
   ATOM 500 NH1 A ARG A 43 ? -9.08274 13.54707 -20.97439 0.449 12.68660 N ? A ? 18 NH1 1
   ATOM 501 NH2 A ARG A 43 ? -9.82332 11.43410 -20.49050 0.449 11.90242 N ? A ? 18 NH2 1
   ATOM 502 H A ARG A 43 ? -10.55506 10.02065 -26.99046 0.449 13.11479 H ? A ? 18 H 1
   ATOM 503 HA A ARG A 43 ? -10.26295 12.70461 -27.23015 0.449 14.36129 H ? A ? 18 HA 1
   ATOM 504 HB2 A ARG A 43 ? -11.59773 12.25288 -25.37031 0.449 15.01326 H ? A ? 18 HB2 1
   ATOM 505 HB3 A ARG A 43 ? -10.46026 11.31521 -24.77671 0.449 15.01326 H ? A ? 18 HB3 1
   ATOM 506 HG2 A ARG A 43 ? -9.10276 13.09469 -24.42148 0.449 14.35692 H ? A ? 18 HG2 1
   ATOM 507 HG3 A ARG A 43 ? -10.10771 14.06299 -25.18168 0.449 14.35692 H ? A ? 18 HG3 1
   ATOM 508 HD2 A ARG A 43 ? -10.32290 14.38039 -22.89955 0.449 18.10137 H ? A ? 18 HD2 1
   ATOM 509 HD3 A ARG A 43 ? -11.67030 13.75187 -23.46070 0.449 18.10137 H ? A ? 18 HD3 1
   ATOM 510 HE A ARG A 43 ? -11.04514 11.76905 -22.53144 0.449 16.16638 H ? A ? 18 HE 1
   ATOM 511 HH11 A ARG A 43 ? -9.07631 14.23788 -21.48659 0.449 15.22392 H ? A ? 18 HH11 1
   ATOM 512 HH12 A ARG A 43 ? -8.59861 13.53418 -20.26372 0.449 15.22392 H ? A ? 18 HH12 1
   ATOM 513 HH21 A ARG A 43 ? -10.30050 10.74608 -20.68676 0.449 14.28291 H ? A ? 18 HH21 1
   ATOM 514 HH22 A ARG A 43 ? -9.33539 11.43116 -19.78232 0.449 14.28291 H ? A ? 18 HH22 1
   ATOM 515 N B ARG A 43 ? -10.85983 10.22499 -27.70373 0.551 11.44559 N ? A ? 18 N 1
   ATOM 516 CA B ARG A 43 ? -10.36392 11.37356 -26.96154 0.551 11.24535 C ? A ? 18 CA 1
   ATOM 517 C B ARG A 43 ? -8.86610 11.19921 -26.84184 0.551 11.25425 C ? A ? 18 C 1
   ATOM 518 O B ARG A 43 ? -8.41010 10.17485 -26.32004 0.551 9.57576 O ? A ? 18 O 1
   ATOM 519 CB B ARG A 43 ? -10.99369 11.44726 -25.56840 0.551 12.58546 C ? A ? 18 CB 1
   ATOM 520 CG B ARG A 43 ? -10.40013 12.57312 -24.71339 0.551 11.48341 C ? A ? 18 CG 1
   ATOM 521 CD B ARG A 43 ? -11.27934 12.81097 -23.44112 0.551 12.96589 C ? A ? 18 CD 1
   ATOM 522 NE B ARG A 43 ? -11.05768 11.74559 -22.47570 0.551 14.00871 N ? A ? 18 NE 1
   ATOM 523 CZ B ARG A 43 ? -10.27560 11.85552 -21.41556 0.551 11.86740 C ? A ? 18 CZ 1
   ATOM 524 NH1 B ARG A 43 ? -9.55982 12.93817 -21.19845 0.551 12.79673 N ? A ? 18 NH1 1
   ATOM 525 NH2 B ARG A 43 ? -10.11689 10.80149 -20.62067 0.551 11.45615 N ? A ? 18 NH2 1
   ATOM 526 H B ARG A 43 ? -10.52561 9.49016 -27.40721 0.551 13.73471 H ? A ? 18 H 1
   ATOM 527 HA B ARG A 43 ? -10.56980 12.19693 -27.43120 0.551 13.49442 H ? A ? 18 HA 1
   ATOM 528 HB2 B ARG A 43 ? -11.94585 11.60834 -25.65970 0.551 15.10255 H ? A ? 18 HB2 1
   ATOM 529 HB3 B ARG A 43 ? -10.84200 10.60721 -25.10774 0.551 15.10255 H ? A ? 18 HB3 1
   ATOM 530 HG2 B ARG A 43 ? -9.50491 12.32967 -24.43016 0.551 13.78009 H ? A ? 18 HG2 1
   ATOM 531 HG3 B ARG A 43 ? -10.37314 13.39419 -25.22916 0.551 13.78009 H ? A ? 18 HG3 1
   ATOM 532 HD2 B ARG A 43 ? -11.03927 13.65689 -23.03164 0.551 15.55907 H ? A ? 18 HD2 1
   ATOM 533 HD3 B ARG A 43 ? -12.21723 12.81650 -23.68857 0.551 15.55907 H ? A ? 18 HD3 1
   ATOM 534 HE B ARG A 43 ? -11.46100 10.99673 -22.60268 0.551 16.81045 H ? A ? 18 HE 1
   ATOM 535 HH11 B ARG A 43 ? -9.59442 13.59483 -21.75270 0.551 15.35608 H ? A ? 18 HH11 1
   ATOM 536 HH12 B ARG A 43 ? -9.05743 12.98906 -20.50231 0.551 15.35608 H ? A ? 18 HH12 1
   ATOM 537 HH21 B ARG A 43 ? -10.51994 10.06322 -20.79987 0.551 13.74738 H ? A ? 18 HH21 1
   ATOM 538 HH22 B ARG A 43 ? -9.61121 10.85804 -19.92736 0.551 13.74738 H ? A ? 18 HH22 1
   ATOM 539 N A LEU A 44 ? -7.79357 12.58996 -27.14076 0.449 11.34464 N ? A ? 19 N 1
   ATOM 540 CA A LEU A 44 ? -6.36514 12.41352 -27.33460 0.449 10.59466 C ? A ? 19 CA 1
   ATOM 541 C A LEU A 44 ? -5.60845 13.35113 -26.41338 0.449 11.69706 C ? A ? 19 C 1
   ATOM 542 O A LEU A 44 ? -5.83978 14.55707 -26.45132 0.449 11.75165 O ? A ? 19 O 1
   ATOM 543 CB A LEU A 44 ? -6.02766 12.68531 -28.80536 0.449 11.09128 C ? A ? 19 CB 1
   ATOM 544 CG A LEU A 44 ? -4.57053 12.79154 -29.17603 0.449 11.27816 C ? A ? 19 CG 1
   ATOM 545 CD1 A LEU A 44 ? -3.88345 11.50022 -29.34538 0.449 10.90606 C ? A ? 19 CD1 1
   ATOM 546 CD2 A LEU A 44 ? -4.44889 13.66179 -30.47108 0.449 11.65085 C ? A ? 19 CD2 1
   ATOM 547 H A LEU A 44 ? -8.07607 13.36045 -27.39792 0.449 13.61356 H ? A ? 19 H 1
   ATOM 548 HA A LEU A 44 ? -6.08879 11.51208 -27.10669 0.449 12.71360 H ? A ? 19 HA 1
   ATOM 549 HB2 A LEU A 44 ? -6.39985 11.96195 -29.33367 0.449 13.30954 H ? A ? 19 HB2 1
   ATOM 550 HB3 A LEU A 44 ? -6.44285 13.52580 -29.05454 0.449 13.30954 H ? A ? 19 HB3 1
   ATOM 551 HG A LEU A 44 ? -4.10818 13.21095 -28.43358 0.449 13.53380 H ? A ? 19 HG 1
   ATOM 552 HD11 A LEU A 44 ? -2.95235 11.66399 -29.56247 0.449 13.08728 H ? A ? 19 HD11 1
   ATOM 553 HD12 A LEU A 44 ? -3.94678 10.99790 -28.51800 0.449 13.08728 H ? A ? 19 HD12 1
   ATOM 554 HD13 A LEU A 44 ? -4.30915 11.00793 -30.06464 0.449 13.08728 H ? A ? 19 HD13 1
   ATOM 555 HD21 A LEU A 44 ? -3.55174 13.57200 -30.82879 0.449 13.98102 H ? A ? 19 HD21 1
   ATOM 556 HD22 A LEU A 44 ? -5.09726 13.35125 -31.12229 0.449 13.98102 H ? A ? 19 HD22 1
   ATOM 557 HD23 A LEU A 44 ? -4.62404 14.58895 -30.24613 0.449 13.98102 H ? A ? 19 HD23 1
   ATOM 558 N B LEU A 44 ? -8.12293 12.16065 -27.38257 0.551 11.16727 N ? A ? 19 N 1
   ATOM 559 CA B LEU A 44 ? -6.67789 12.11291 -27.47796 0.551 10.62790 C ? A ? 19 CA 1
   ATOM 560 C B LEU A 44 ? -6.02744 13.17494 -26.59812 0.551 11.32260 C ? A ? 19 C 1
   ATOM 561 O B LEU A 44 ? -6.53696 14.28888 -26.47712 0.551 11.46887 O ? A ? 19 O 1
   ATOM 562 CB B LEU A 44 ? -6.28897 12.27713 -28.99680 0.551 10.64174 C ? A ? 19 CB 1
   ATOM 563 CG B LEU A 44 ? -4.78718 12.39986 -29.22084 0.551 10.68773 C ? A ? 19 CG 1
   ATOM 564 CD1 B LEU A 44 ? -4.01589 11.17129 -28.80968 0.551 11.55792 C ? A ? 19 CD1 1
   ATOM 565 CD2 B LEU A 44 ? -4.40071 12.79883 -30.68357 0.551 12.24020 C ? A ? 19 CD2 1
   ATOM 566 H B LEU A 44 ? -8.45373 12.88161 -27.71481 0.551 13.40072 H ? A ? 19 H 1
   ATOM 567 HA B LEU A 44 ? -6.32693 11.27383 -27.14081 0.551 12.75348 H ? A ? 19 HA 1
   ATOM 568 HB2 B LEU A 44 ? -6.60213 11.50047 -29.48632 0.551 12.77009 H ? A ? 19 HB2 1
   ATOM 569 HB3 B LEU A 44 ? -6.70983 13.07949 -29.34318 0.551 12.77009 H ? A ? 19 HB3 1
   ATOM 570 HG B LEU A 44 ? -4.51798 13.12722 -28.63827 0.551 12.82527 H ? A ? 19 HG 1
   ATOM 571 HD11 B LEU A 44 ? -3.17176 11.15385 -29.28722 0.551 13.86950 H ? A ? 19 HD11 1
   ATOM 572 HD12 B LEU A 44 ? -3.85453 11.20494 -27.85378 0.551 13.86950 H ? A ? 19 HD12 1
   ATOM 573 HD13 B LEU A 44 ? -4.53673 10.38312 -29.02968 0.551 13.86950 H ? A ? 19 HD13 1
   ATOM 574 HD21 B LEU A 44 ? -3.44131 12.93365 -30.73112 0.551 14.68824 H ? A ? 19 HD21 1
   ATOM 575 HD22 B LEU A 44 ? -4.66476 12.08562 -31.28567 0.551 14.68824 H ? A ? 19 HD22 1
   ATOM 576 HD23 B LEU A 44 ? -4.86207 13.61879 -30.91962 0.551 14.68824 H ? A ? 19 HD23 1
   ATOM 577 N A GLY A 45 ? -4.69496 12.81100 -25.61713 0.449 11.41809 N ? A ? 20 N 1
   ATOM 578 CA A GLY A 45 ? -3.82752 13.65721 -24.82922 0.449 12.62606 C ? A ? 20 CA 1
   ATOM 579 C A GLY A 45 ? -2.39566 13.46065 -25.27979 0.449 11.91508 C ? A ? 20 C 1
   ATOM 580 O A GLY A 45 ? -1.84303 12.36821 -25.17136 0.449 11.64608 O ? A ? 20 O 1
   ATOM 581 H A GLY A 45 ? -4.56313 11.96672 -25.52015 0.449 13.70170 H ? A ? 20 H 1
   ATOM 582 HA2 A GLY A 45 ? -4.07411 14.58800 -24.94637 0.449 15.15127 H ? A ? 20 HA2 1
   ATOM 583 HA3 A GLY A 45 ? -3.90104 13.42686 -23.88984 0.449 15.15127 H ? A ? 20 HA3 1
   ATOM 584 N B GLY A 45 ? -4.87642 12.84647 -26.02500 0.551 11.56141 N ? A ? 20 N 1
   ATOM 585 CA B GLY A 45 ? -4.14044 13.81410 -25.23085 0.551 12.63891 C ? A ? 20 CA 1
   ATOM 586 C B GLY A 45 ? -2.65105 13.66627 -25.50343 0.551 12.10761 C ? A ? 20 C 1
   ATOM 587 O B GLY A 45 ? -2.15975 12.54606 -25.67393 0.551 11.47645 O ? A ? 20 O 1
   ATOM 588 H B GLY A 45 ? -4.50404 12.07335 -26.08175 0.551 13.87370 H ? A ? 20 H 1
   ATOM 589 HA2 B GLY A 45 ? -4.41849 14.71407 -25.46244 0.551 15.16669 H ? A ? 20 HA2 1
   ATOM 590 HA3 B GLY A 45 ? -4.30750 13.66498 -24.28705 0.551 15.16669 H ? A ? 20 HA3 1
   ATOM 591 N A VAL A 46 ? -1.77356 14.51355 -25.77068 0.449 13.11704 N ? A ? 21 N 1
   ATOM 592 CA A VAL A 46 ? -0.36887 14.50688 -26.12472 0.449 12.61216 C ? A ? 21 CA 1
   ATOM 593 C A VAL A 46 ? 0.31206 15.63109 -25.35530 0.449 14.64987 C ? A ? 21 C 1
   ATOM 594 O A VAL A 46 ? -0.24039 16.71841 -25.16502 0.449 14.96988 O ? A ? 21 O 1
   ATOM 595 CB A VAL A 46 ? -0.16164 14.67158 -27.64320 0.449 13.68547 C ? A ? 21 CB 1
   ATOM 596 CG1 A VAL A 46 ? 1.33156 15.00610 -27.94971 0.449 14.39889 C ? A ? 21 CG1 1
   ATOM 597 CG2 A VAL A 46 ? -0.57858 13.46329 -28.37548 0.449 11.69105 C ? A ? 21 CG2 1
   ATOM 598 H A VAL A 46 ? -2.15711 15.27005 -25.91280 0.449 15.74045 H ? A ? 21 H 1
   ATOM 599 HA A VAL A 46 ? 0.03092 13.66305 -25.86200 0.449 15.13460 H ? A ? 21 HA 1
   ATOM 600 HB A VAL A 46 ? -0.71587 15.40602 -27.95032 0.449 16.42256 H ? A ? 21 HB 1
   ATOM 601 HG11 A VAL A 46 ? 1.51314 14.81371 -28.88294 0.449 17.27866 H ? A ? 21 HG11 1
   ATOM 602 HG12 A VAL A 46 ? 1.48804 15.94623 -27.76926 0.449 17.27866 H ? A ? 21 HG12 1
   ATOM 603 HG13 A VAL A 46 ? 1.89997 14.46142 -27.38302 0.449 17.27866 H ? A ? 21 HG13 1
   ATOM 604 HG21 A VAL A 46 ? -0.42270 13.59886 -29.32323 0.449 14.02926 H ? A ? 21 HG21 1
   ATOM 605 HG22 A VAL A 46 ? -0.05900 12.70754 -28.05959 0.449 14.02926 H ? A ? 21 HG22 1
   ATOM 606 HG23 A VAL A 46 ? -1.52218 13.30636 -28.21458 0.449 14.02926 H ? A ? 21 HG23 1
   ATOM 607 N B VAL A 46 ? -1.90961 14.76182 -25.57519 0.551 13.03988 N ? A ? 21 N 1
   ATOM 608 CA B VAL A 46 ? -0.53140 14.69871 -26.02699 0.551 12.69230 C ? A ? 21 CA 1
   ATOM 609 C B VAL A 46 ? 0.27880 15.71717 -25.24817 0.551 14.65079 C ? A ? 21 C 1
   ATOM 610 O B VAL A 46 ? -0.18768 16.83596 -24.99592 0.551 14.95312 O ? A ? 21 O 1
   ATOM 611 CB B VAL A 46 ? -0.41971 14.98446 -27.53732 0.551 13.75575 C ? A ? 21 CB 1
   ATOM 612 CG1 B VAL A 46 ? 1.04458 14.66678 -28.01904 0.551 14.52699 C ? A ? 21 CG1 1
   ATOM 613 CG2 B VAL A 46 ? -1.44819 14.22990 -28.34478 0.551 12.93585 C ? A ? 21 CG2 1
   ATOM 614 H B VAL A 46 ? -2.18321 15.55033 -25.36781 0.551 15.64785 H ? A ? 21 H 1
   ATOM 615 HA B VAL A 46 ? -0.17996 13.81280 -25.84654 0.551 15.23076 H ? A ? 21 HA 1
   ATOM 616 HB B VAL A 46 ? -0.60597 15.92385 -27.69144 0.551 16.50690 H ? A ? 21 HB 1
   ATOM 617 HG11 B VAL A 46 ? 1.09694 14.79859 -28.97861 0.551 17.43239 H ? A ? 21 HG11 1
   ATOM 618 HG12 B VAL A 46 ? 1.66180 15.26453 -27.56888 0.551 17.43239 H ? A ? 21 HG12 1
   ATOM 619 HG13 B VAL A 46 ? 1.25644 13.74599 -27.79959 0.551 17.43239 H ? A ? 21 HG13 1
   ATOM 620 HG21 B VAL A 46 ? -1.28209 14.38141 -29.28837 0.551 15.52302 H ? A ? 21 HG21 1
   ATOM 621 HG22 B VAL A 46 ? -1.37534 13.28374 -28.14384 0.551 15.52302 H ? A ? 21 HG22 1
   ATOM 622 HG23 B VAL A 46 ? -2.33257 14.55102 -28.10886 0.551 15.52302 H ? A ? 21 HG23 1
   ATOM 623 N . ALA A 47 ? 1.50523 15.35064 -24.89102 1.000 14.76243 N ? A ? 22 N 1
   ATOM 624 CA . ALA A 47 ? 2.40755 16.32367 -24.33515 1.000 17.48971 C ? A ? 22 CA 1
   ATOM 625 C . ALA A 47 ? 3.77247 16.01428 -24.91950 1.000 17.23668 C ? A ? 22 C 1
   ATOM 626 O . ALA A 47 ? 4.23566 14.88687 -24.85981 1.000 14.85461 O ? A ? 22 O 1
   ATOM 627 CB . ALA A 47 ? 2.40229 16.28138 -22.81568 1.000 16.51455 C ? A ? 22 CB 1
   ATOM 628 HA . ALA A 47 ? 2.15636 17.22828 -24.57906 1.000 20.98765 H ? A ? 22 HA 1
   ATOM 629 HB1 . ALA A 47 ? 3.03633 16.93393 -22.47939 1.000 19.81746 H ? A ? 22 HB1 1
   ATOM 630 HB2 . ALA A 47 ? 1.51063 16.49181 -22.49698 1.000 19.81746 H ? A ? 22 HB2 1
   ATOM 631 HB3 . ALA A 47 ? 2.65664 15.39205 -22.52362 1.000 19.81746 H ? A ? 22 HB3 1
   ATOM 632 H A ALA A 47 ? 1.83451 14.55619 -24.88679 0.449 17.71492 H ? A ? 22 H 1
   ATOM 633 H B ALA A 47 ? 1.82321 14.55490 -24.96370 0.551 17.71492 H ? A ? 22 H 1
   ATOM 634 N A LEU A 48 ? 4.45626 17.01003 -25.45111 0.485 19.70778 N ? A ? 23 N 1
   ATOM 635 CA A LEU A 48 ? 5.80744 16.82013 -25.96674 0.485 19.75153 C ? A ? 23 CA 1
   ATOM 636 C A LEU A 48 ? 6.77941 17.72397 -25.23466 0.485 20.11609 C ? A ? 23 C 1
   ATOM 637 O A LEU A 48 ? 6.42186 18.83841 -24.86939 0.485 22.07765 O ? A ? 23 O 1
   ATOM 638 CB A LEU A 48 ? 5.86908 17.13829 -27.46575 0.485 20.83177 C ? A ? 23 CB 1
   ATOM 639 CG A LEU A 48 ? 7.23383 16.98778 -28.15202 0.485 20.93994 C ? A ? 23 CG 1
   ATOM 640 CD1 A LEU A 48 ? 7.65239 15.53949 -28.33809 0.485 20.87000 C ? A ? 23 CD1 1
   ATOM 641 CD2 A LEU A 48 ? 7.16586 17.71946 -29.52711 0.485 21.82157 C ? A ? 23 CD2 1
   ATOM 642 H A LEU A 48 ? 4.15994 17.81380 -25.52696 0.485 23.64934 H ? A ? 23 H 1
   ATOM 643 HA A LEU A 48 ? 6.07394 15.89876 -25.82201 0.485 23.70184 H ? A ? 23 HA 1
   ATOM 644 HB2 A LEU A 48 ? 5.25478 16.54302 -27.92312 0.485 24.99812 H ? A ? 23 HB2 1
   ATOM 645 HB3 A LEU A 48 ? 5.59083 18.05953 -27.58743 0.485 24.99812 H ? A ? 23 HB3 1
   ATOM 646 HG A LEU A 48 ? 7.91586 17.38204 -27.58608 0.485 25.12793 H ? A ? 23 HG 1
   ATOM 647 HD11 A LEU A 48 ? 8.49094 15.51316 -28.82495 0.485 25.04400 H ? A ? 23 HD11 1
   ATOM 648 HD12 A LEU A 48 ? 7.76285 15.12823 -27.46656 0.485 25.04400 H ? A ? 23 HD12 1
   ATOM 649 HD13 A LEU A 48 ? 6.96443 15.07378 -28.83881 0.485 25.04400 H ? A ? 23 HD13 1
   ATOM 650 HD21 A LEU A 48 ? 7.84682 17.35399 -30.11330 0.485 26.18589 H ? A ? 23 HD21 1
   ATOM 651 HD22 A LEU A 48 ? 6.28733 17.58225 -29.91476 0.485 26.18589 H ? A ? 23 HD22 1
   ATOM 652 HD23 A LEU A 48 ? 7.32211 18.66675 -29.38885 0.485 26.18589 H ? A ? 23 HD23 1
   ATOM 653 N B LEU A 48 ? 4.36131 16.99667 -25.56150 0.515 19.72879 N ? A ? 23 N 1
   ATOM 654 CA B LEU A 48 ? 5.73894 16.94407 -26.00739 0.515 19.77517 C ? A ? 23 CA 1
   ATOM 655 C B LEU A 48 ? 6.50012 18.01879 -25.25988 0.515 20.35113 C ? A ? 23 C 1
   ATOM 656 O B LEU A 48 ? 6.02216 19.15033 -25.13892 0.515 22.21835 O ? A ? 23 O 1
   ATOM 657 CB B LEU A 48 ? 5.84540 17.21307 -27.50468 0.515 20.82963 C ? A ? 23 CB 1
   ATOM 658 CG B LEU A 48 ? 7.23034 17.63323 -27.98742 0.515 21.89604 C ? A ? 23 CG 1
   ATOM 659 CD1 B LEU A 48 ? 7.93386 16.48007 -28.61727 0.515 21.83068 C ? A ? 23 CD1 1
   ATOM 660 CD2 B LEU A 48 ? 7.05248 18.77031 -28.98372 0.515 22.00634 C ? A ? 23 CD2 1
   ATOM 661 H B LEU A 48 ? 3.96978 17.73613 -25.76025 0.515 23.67454 H ? A ? 23 H 1
   ATOM 662 HA B LEU A 48 ? 6.11633 16.06960 -25.82358 0.515 23.73020 H ? A ? 23 HA 1
   ATOM 663 HB2 B LEU A 48 ? 5.60483 16.40213 -27.97945 0.515 24.99555 H ? A ? 23 HB2 1
   ATOM 664 HB3 B LEU A 48 ? 5.22857 17.92620 -27.73240 0.515 24.99555 H ? A ? 23 HB3 1
   ATOM 665 HG B LEU A 48 ? 7.78019 17.93165 -27.24613 0.515 26.27524 H ? A ? 23 HG 1
   ATOM 666 HD11 B LEU A 48 ? 8.77796 16.78697 -28.98363 0.515 26.19681 H ? A ? 23 HD11 1
   ATOM 667 HD12 B LEU A 48 ? 8.09321 15.80096 -27.94323 0.515 26.19681 H ? A ? 23 HD12 1
   ATOM 668 HD13 B LEU A 48 ? 7.37762 16.11927 -29.32530 0.515 26.19681 H ? A ? 23 HD13 1
   ATOM 669 HD21 B LEU A 48 ? 7.92267 19.03145 -29.32354 0.515 26.40760 H ? A ? 23 HD21 1
   ATOM 670 HD22 B LEU A 48 ? 6.49023 18.46597 -29.71321 0.515 26.40760 H ? A ? 23 HD22 1
   ATOM 671 HD23 B LEU A 48 ? 6.63384 19.52120 -28.53450 0.515 26.40760 H ? A ? 23 HD23 1
   ATOM 672 N A ILE A 49 ? 7.99040 17.24088 -24.98129 0.485 20.80494 N ? A ? 24 N 1
   ATOM 673 CA A ILE A 49 ? 9.05111 18.06833 -24.40570 0.485 23.29086 C ? A ? 24 CA 1
   ATOM 674 C A ILE A 49 ? 10.20703 18.06349 -25.38162 0.485 24.32604 C ? A ? 24 C 1
   ATOM 675 O A ILE A 49 ? 10.80795 17.01072 -25.61001 0.485 24.68575 O ? A ? 24 O 1
   ATOM 676 CB A ILE A 49 ? 9.52572 17.56921 -23.03846 0.485 22.16452 C ? A ? 24 CB 1
   ATOM 677 CG1 A ILE A 49 ? 8.36265 17.55942 -22.06601 0.485 20.93841 C ? A ? 24 CG1 1
   ATOM 678 CG2 A ILE A 49 ? 10.70390 18.44817 -22.53084 0.485 24.25272 C ? A ? 24 CG2 1
   ATOM 679 CD1 A ILE A 49 ? 7.76584 18.89960 -21.77249 0.485 21.55963 C ? A ? 24 CD1 1
   ATOM 680 H A ILE A 49 ? 8.22617 16.42826 -25.13516 0.485 24.96593 H ? A ? 24 H 1
   ATOM 681 HA A ILE A 49 ? 8.71103 18.97112 -24.30462 0.485 27.94904 H ? A ? 24 HA 1
   ATOM 682 HB A ILE A 49 ? 9.85263 16.65943 -23.11798 0.485 26.59742 H ? A ? 24 HB 1
   ATOM 683 HG12 A ILE A 49 ? 7.65898 17.00355 -22.43582 0.485 25.12609 H ? A ? 24 HG12 1
   ATOM 684 HG13 A ILE A 49 ? 8.67048 17.18863 -21.22420 0.485 25.12609 H ? A ? 24 HG13 1
   ATOM 685 HG21 A ILE A 49 ? 10.86554 18.24988 -21.59518 0.485 29.10326 H ? A ? 24 HG21 1
   ATOM 686 HG22 A ILE A 49 ? 11.49602 18.24684 -23.05326 0.485 29.10326 H ? A ? 24 HG22 1
   ATOM 687 HG23 A ILE A 49 ? 10.46793 19.38327 -22.63483 0.485 29.10326 H ? A ? 24 HG23 1
   ATOM 688 HD11 A ILE A 49 ? 7.07524 18.79712 -21.09909 0.485 25.87156 H ? A ? 24 HD11 1
   ATOM 689 HD12 A ILE A 49 ? 8.46198 19.49046 -21.44513 0.485 25.87156 H ? A ? 24 HD12 1
   ATOM 690 HD13 A ILE A 49 ? 7.38237 19.25986 -22.58739 0.485 25.87156 H ? A ? 24 HD13 1
   ATOM 691 N B ILE A 49 ? 7.65359 17.64963 -24.73191 0.515 21.28428 N ? A ? 24 N 1
   ATOM 692 CA B ILE A 49 ? 8.65345 18.57605 -24.22878 0.515 23.21922 C ? A ? 24 CA 1
   ATOM 693 C B ILE A 49 ? 9.92914 18.30337 -25.01657 0.515 24.21039 C ? A ? 24 C 1
   ATOM 694 O B ILE A 49 ? 10.37981 17.15589 -25.08310 0.515 24.61235 O ? A ? 24 O 1
   ATOM 695 CB B ILE A 49 ? 8.92013 18.38335 -22.72812 0.515 22.26807 C ? A ? 24 CB 1
   ATOM 696 CG1 B ILE A 49 ? 7.64934 18.24692 -21.92081 0.515 22.06561 C ? A ? 24 CG1 1
   ATOM 697 CG2 B ILE A 49 ? 9.73964 19.61689 -22.16781 0.515 24.53731 C ? A ? 24 CG2 1
   ATOM 698 CD1 B ILE A 49 ? 7.99275 17.74495 -20.46296 0.515 19.63037 C ? A ? 24 CD1 1
   ATOM 699 H B ILE A 49 ? 7.89221 16.82747 -24.64990 0.515 25.54114 H ? A ? 24 H 1
   ATOM 700 HA B ILE A 49 ? 8.35506 19.48856 -24.36725 0.515 27.86306 H ? A ? 24 HA 1
   ATOM 701 HB B ILE A 49 ? 9.42215 17.55796 -22.64089 0.515 26.72169 H ? A ? 24 HB 1
   ATOM 702 HG12 B ILE A 49 ? 7.20715 19.10805 -21.85895 0.515 26.47873 H ? A ? 24 HG12 1
   ATOM 703 HG13 B ILE A 49 ? 7.06119 17.60156 -22.34329 0.515 26.47873 H ? A ? 24 HG13 1
   ATOM 704 HG21 B ILE A 49 ? 9.92615 19.47108 -21.22715 0.515 29.44478 H ? A ? 24 HG21 1
   ATOM 705 HG22 B ILE A 49 ? 10.57088 19.69436 -22.66171 0.515 29.44478 H ? A ? 24 HG22 1
   ATOM 706 HG23 B ILE A 49 ? 9.21223 20.42330 -22.27933 0.515 29.44478 H ? A ? 24 HG23 1
   ATOM 707 HD11 B ILE A 49 ? 7.16635 17.56314 -19.98871 0.515 23.55645 H ? A ? 24 HD11 1
   ATOM 708 HD12 B ILE A 49 ? 8.52373 16.93552 -20.52456 0.515 23.55645 H ? A ? 24 HD12 1
   ATOM 709 HD13 B ILE A 49 ? 8.49414 18.43511 -20.00124 0.515 23.55645 H ? A ? 24 HD13 1
   ATOM 710 N A ASP A 50 ? 10.51982 19.22903 -25.95718 0.485 29.04385 N ? A ? 25 N 1
   ATOM 711 CA A ASP A 50 ? 11.73262 19.43638 -26.74713 0.485 31.54134 C ? A ? 25 CA 1
   ATOM 712 C A ASP A 50 ? 12.73018 20.07786 -25.79065 0.485 33.38385 C ? A ? 25 C 1
   ATOM 713 O A ASP A 50 ? 12.61469 21.26455 -25.46802 0.485 35.01955 O ? A ? 25 O 1
   ATOM 714 CB A ASP A 50 ? 11.45542 20.31458 -27.96144 0.485 33.62541 C ? A ? 25 CB 1
   ATOM 715 CG A ASP A 50 ? 12.65648 20.41556 -28.89681 0.485 34.75420 C ? A ? 25 CG 1
   ATOM 716 OD1 A ASP A 50 ? 13.72053 19.82237 -28.57325 0.485 34.72181 O ? A ? 25 OD1 1
   ATOM 717 OD2 A ASP A 50 ? 12.52690 21.09807 -29.94430 0.485 36.62763 O ? A ? 25 OD2 1
   ATOM 718 H A ASP A 50 ? 10.02919 19.93312 -25.90108 0.485 34.85262 H ? A ? 25 H 1
   ATOM 719 HA A ASP A 50 ? 12.08201 18.59507 -27.08033 0.485 37.84960 H ? A ? 25 HA 1
   ATOM 720 HB2 A ASP A 50 ? 10.71487 19.93824 -28.46229 0.485 40.35049 H ? A ? 25 HB2 1
   ATOM 721 HB3 A ASP A 50 ? 11.23203 21.20942 -27.66101 0.485 40.35049 H ? A ? 25 HB3 1
   ATOM 722 N B ASP A 50 ? 10.51212 19.33696 -25.61865 0.515 28.88978 N ? A ? 25 N 1
   ATOM 723 CA B ASP A 50 ? 11.77603 19.19954 -26.34139 0.515 30.96110 C ? A ? 25 CA 1
   ATOM 724 C B ASP A 50 ? 12.87193 19.81059 -25.47943 0.515 33.23564 C ? A ? 25 C 1
   ATOM 725 O B ASP A 50 ? 12.75147 20.96461 -25.05596 0.515 34.51692 O ? A ? 25 O 1
   ATOM 726 CB B ASP A 50 ? 11.71312 19.85777 -27.72371 0.515 32.95762 C ? A ? 25 CB 1
   ATOM 727 CG B ASP A 50 ? 11.37362 21.34452 -27.67399 0.515 34.86838 C ? A ? 25 CG 1
   ATOM 728 OD1 B ASP A 50 ? 10.79915 21.80911 -26.67058 0.515 35.72526 O ? A ? 25 OD1 1
   ATOM 729 OD2 B ASP A 50 ? 11.66469 22.05713 -28.67372 0.515 37.01572 O ? A ? 25 OD2 1
   ATOM 730 H B ASP A 50 ? 10.19244 20.13532 -25.62289 0.515 34.66774 H ? A ? 25 H 1
   ATOM 731 HA B ASP A 50 ? 11.97592 18.26186 -26.48868 0.515 37.15332 H ? A ? 25 HA 1
   ATOM 732 HB2 B ASP A 50 ? 12.57715 19.76478 -28.15465 0.515 39.54915 H ? A ? 25 HB2 1
   ATOM 733 HB3 B ASP A 50 ? 11.03003 19.41471 -28.25094 0.515 39.54915 H ? A ? 25 HB3 1
   ATOM 734 N A THR A 51 ? 13.67843 19.27558 -25.28983 0.485 32.84266 N ? A ? 26 N 1
   ATOM 735 CA A THR A 51 ? 14.52613 19.74045 -24.19568 0.485 33.24434 C ? A ? 26 CA 1
   ATOM 736 C A THR A 51 ? 15.51550 20.78350 -24.67263 0.485 36.13207 C ? A ? 26 C 1
   ATOM 737 O A THR A 51 ? 16.09407 21.51245 -23.85458 0.485 37.02611 O ? A ? 26 O 1
   ATOM 738 CB A THR A 51 ? 15.23096 18.55091 -23.53356 0.485 31.81519 C ? A ? 26 CB 1
   ATOM 739 OG1 A THR A 51 ? 16.03322 17.82338 -24.47235 0.485 32.89364 O ? A ? 26 OG1 1
   ATOM 740 CG2 A THR A 51 ? 14.16345 17.59330 -22.97282 0.485 29.50455 C ? A ? 26 CG2 1
   ATOM 741 H A THR A 51 ? 13.84430 18.47691 -25.56223 0.485 39.41120 H ? A ? 26 H 1
   ATOM 742 HA A THR A 51 ? 13.98227 20.15192 -23.50589 0.485 39.89321 H ? A ? 26 HA 1
   ATOM 743 HB A THR A 51 ? 15.80988 18.88069 -22.82858 0.485 38.17823 H ? A ? 26 HB 1
   ATOM 744 HG1 A THR A 51 ? 15.70135 17.88410 -25.24162 0.485 39.47237 H ? A ? 26 HG1 1
   ATOM 745 HG21 A THR A 51 ? 14.58880 16.87452 -22.47953 0.485 35.40546 H ? A ? 26 HG21 1
   ATOM 746 HG22 A THR A 51 ? 13.56679 18.07352 -22.37760 0.485 35.40546 H ? A ? 26 HG22 1
   ATOM 747 HG23 A THR A 51 ? 13.64477 17.21290 -23.69887 0.485 35.40546 H ? A ? 26 HG23 1
   ATOM 748 N B THR A 51 ? 13.90555 19.02144 -25.16858 0.515 32.85245 N ? A ? 26 N 1
   ATOM 749 CA B THR A 51 ? 14.84622 19.44245 -24.14210 0.515 33.01547 C ? A ? 26 CA 1
   ATOM 750 C B THR A 51 ? 15.73384 20.58667 -24.63598 0.515 35.98406 C ? A ? 26 C 1
   ATOM 751 O B THR A 51 ? 16.60360 21.03891 -23.85134 0.515 37.17456 O ? A ? 26 O 1
   ATOM 752 CB B THR A 51 ? 15.64836 18.20473 -23.64405 0.515 32.61132 C ? A ? 26 CB 1
   ATOM 753 OG1 B THR A 51 ? 16.40864 17.55327 -24.66911 0.515 32.70192 O ? A ? 26 OG1 1
   ATOM 754 CG2 B THR A 51 ? 14.66704 17.13410 -23.12192 0.515 30.25387 C ? A ? 26 CG2 1
   ATOM 755 H B THR A 51 ? 14.07397 18.25997 -25.53106 0.515 39.42293 H ? A ? 26 H 1
   ATOM 756 HA B THR A 51 ? 14.39175 19.78105 -23.35489 0.515 39.61857 H ? A ? 26 HA 1
   ATOM 757 HB B THR A 51 ? 16.25604 18.53474 -22.96381 0.515 39.13358 H ? A ? 26 HB 1
   ATOM 758 HG1 B THR A 51 ? 16.04926 17.67987 -25.41772 0.515 39.24230 H ? A ? 26 HG1 1
   ATOM 759 HG21 B THR A 51 ? 15.15841 16.40706 -22.70857 0.515 36.30465 H ? A ? 26 HG21 1
   ATOM 760 HG22 B THR A 51 ? 14.06961 17.52399 -22.46468 0.515 36.30465 H ? A ? 26 HG22 1
   ATOM 761 HG23 B THR A 51 ? 14.14024 16.78082 -23.85580 0.515 36.30465 H ? A ? 26 HG23 1
   ATOM 762 N . ALA A 52 ? 15.77237 20.81709 -25.96797 1.000 38.16055 N ? A ? 27 N 1
   ATOM 763 CA . ALA A 52 ? 16.71723 21.77909 -26.52263 1.000 41.00906 C ? A ? 27 CA 1
   ATOM 764 C . ALA A 52 ? 16.20163 23.17361 -26.23203 1.000 42.56497 C ? A ? 27 C 1
   ATOM 765 O . ALA A 52 ? 16.93681 24.07048 -25.82214 1.000 45.95458 O ? A ? 27 O 1
   ATOM 766 CB . ALA A 52 ? 16.91204 21.53543 -28.02502 1.000 41.47357 C ? A ? 27 CB 1
   ATOM 767 HA . ALA A 52 ? 17.59563 21.67433 -26.12472 1.000 49.21087 H ? A ? 27 HA 1
   ATOM 768 HB1 . ALA A 52 ? 17.16957 22.36883 -28.44932 1.000 49.76828 H ? A ? 27 HB1 1
   ATOM 769 HB2 . ALA A 52 ? 17.60842 20.87180 -28.14963 1.000 49.76828 H ? A ? 27 HB2 1
   ATOM 770 HB3 . ALA A 52 ? 16.07839 21.21524 -28.40372 1.000 49.76828 H ? A ? 27 HB3 1
   ATOM 771 H A ALA A 52 ? 15.41548 20.29578 -26.55147 0.485 45.79266 H ? A ? 27 H 1
   ATOM 772 H B ALA A 52 ? 15.26888 20.43253 -26.54953 0.515 45.79266 H ? A ? 27 H 1
   ATOM 773 N . ASP A 53 ? 14.90791 23.35809 -26.37147 1.000 42.18892 N ? A ? 28 N 1
   ATOM 774 CA . ASP A 53 ? 14.32660 24.65457 -26.08054 1.000 42.23597 C ? A ? 28 CA 1
   ATOM 775 C . ASP A 53 ? 13.63601 24.67967 -24.73793 1.000 39.84967 C ? A ? 28 C 1
   ATOM 776 O . ASP A 53 ? 13.29891 25.76307 -24.26051 1.000 40.10432 O ? A ? 28 O 1
   ATOM 777 CB . ASP A 53 ? 13.27246 25.06455 -27.13126 1.000 44.64912 C ? A ? 28 CB 1
   ATOM 778 CG . ASP A 53 ? 13.87500 25.76696 -28.34654 1.000 53.68669 C ? A ? 28 CG 1
   ATOM 779 OD1 . ASP A 53 ? 14.95582 25.33765 -28.84151 1.000 56.29725 O ? A ? 28 OD1 1
   ATOM 780 OD2 . ASP A 53 ? 13.25303 26.74315 -28.81080 1.000 66.79464 O ? A ? 28 OD2 1
   ATOM 781 H . ASP A 53 ? 14.34959 22.75719 -26.62991 1.000 50.62670 H ? A ? 28 H 1
   ATOM 782 HA . ASP A 53 ? 15.04309 25.30783 -26.10880 1.000 50.68316 H ? A ? 28 HA 1
   ATOM 783 HB2 . ASP A 53 ? 12.81423 24.26880 -27.44386 1.000 53.57895 H ? A ? 28 HB2 1
   ATOM 784 HB3 . ASP A 53 ? 12.63839 25.67243 -26.71976 1.000 53.57895 H ? A ? 28 HB3 1
   ATOM 785 N A ASN A 54 ? 13.46149 23.51880 -24.10420 0.477 37.98735 N ? A ? 29 N 1
   ATOM 786 CA A ASN A 54 ? 12.57373 23.38600 -22.95258 0.477 36.35257 C ? A ? 29 CA 1
   ATOM 787 C A ASN A 54 ? 11.16778 23.85904 -23.29530 0.477 35.91995 C ? A ? 29 C 1
   ATOM 788 O A ASN A 54 ? 10.36796 24.18888 -22.40656 0.477 36.46894 O ? A ? 29 O 1
   ATOM 789 CB A ASN A 54 ? 13.13573 24.13454 -21.74272 0.477 36.74321 C ? A ? 29 CB 1
   ATOM 790 CG A ASN A 54 ? 14.40397 23.48194 -21.20755 0.477 34.00101 C ? A ? 29 CG 1
   ATOM 791 OD1 A ASN A 54 ? 15.01911 22.66254 -21.88220 0.477 35.67047 O ? A ? 29 OD1 1
   ATOM 792 ND2 A ASN A 54 ? 14.78065 23.82208 -19.98520 0.477 31.11198 N ? A ? 29 ND2 1
   ATOM 793 H A ASN A 54 ? 13.85227 22.78584 -24.32703 0.477 45.58481 H ? A ? 29 H 1
   ATOM 794 HA A ASN A 54 ? 12.50847 22.45125 -22.70184 0.477 43.62309 H ? A ? 29 HA 1
   ATOM 795 HB2 A ASN A 54 ? 13.34898 25.04475 -22.00144 0.477 44.09185 H ? A ? 29 HB2 1
   ATOM 796 HB3 A ASN A 54 ? 12.47381 24.13761 -21.03366 0.477 44.09185 H ? A ? 29 HB3 1
   ATOM 797 HD21 A ASN A 54 ? 15.49065 23.47825 -19.64273 0.477 37.33437 H ? A ? 29 HD21 1
   ATOM 798 HD22 A ASN A 54 ? 14.31542 24.38691 -19.53341 0.477 37.33437 H ? A ? 29 HD22 1
   ATOM 799 N B ASN A 54 ? 13.28737 23.52278 -24.18105 0.523 38.01864 N ? A ? 29 N 1
   ATOM 800 CA B ASN A 54 ? 12.30268 23.44742 -23.09346 0.523 36.34472 C ? A ? 29 CA 1
   ATOM 801 C B ASN A 54 ? 11.00876 24.18634 -23.46721 0.523 36.22774 C ? A ? 29 C 1
   ATOM 802 O B ASN A 54 ? 10.48162 25.00778 -22.70930 0.523 36.73984 O ? A ? 29 O 1
   ATOM 803 CB B ASN A 54 ? 12.88168 23.99255 -21.78273 0.523 36.52584 C ? A ? 29 CB 1
   ATOM 804 CG B ASN A 54 ? 11.99601 23.69346 -20.58049 0.523 34.95389 C ? A ? 29 CG 1
   ATOM 805 OD1 B ASN A 54 ? 11.13923 22.80528 -20.63281 0.523 34.06621 O ? A ? 29 OD1 1
   ATOM 806 ND2 B ASN A 54 ? 12.19992 24.43490 -19.48597 0.523 33.74079 N ? A ? 29 ND2 1
   ATOM 807 H B ASN A 54 ? 13.60724 22.75940 -24.41459 0.523 45.62237 H ? A ? 29 H 1
   ATOM 808 HA B ASN A 54 ? 12.08012 22.51336 -22.95598 0.523 43.61366 H ? A ? 29 HA 1
   ATOM 809 HB2 B ASN A 54 ? 13.74812 23.58555 -21.62609 0.523 43.83101 H ? A ? 29 HB2 1
   ATOM 810 HB3 B ASN A 54 ? 12.97550 24.95534 -21.85449 0.523 43.83101 H ? A ? 29 HB3 1
   ATOM 811 HD21 B ASN A 54 ? 11.72391 24.30247 -18.78207 0.523 40.48895 H ? A ? 29 HD21 1
   ATOM 812 HD22 B ASN A 54 ? 12.80704 25.04401 -19.48618 0.523 40.48895 H ? A ? 29 HD22 1
   ATOM 813 N A THR A 55 ? 10.87094 23.88332 -24.59082 0.477 36.46787 N ? A ? 30 N 1
   ATOM 814 CA A THR A 55 ? 9.53569 24.16313 -25.07873 0.477 35.16724 C ? A ? 30 CA 1
   ATOM 815 C A THR A 55 ? 8.71893 22.87490 -25.07942 0.477 31.17882 C ? A ? 30 C 1
   ATOM 816 O A THR A 55 ? 9.25593 21.76480 -25.07123 0.477 30.58645 O ? A ? 30 O 1
   ATOM 817 CB A THR A 55 ? 9.56906 24.75763 -26.48616 0.477 36.77325 C ? A ? 30 CB 1
   ATOM 818 OG1 A THR A 55 ? 8.26364 25.25773 -26.80374 0.477 35.18374 O ? A ? 30 OG1 1
   ATOM 819 CG2 A THR A 55 ? 9.97658 23.70170 -27.51256 0.477 36.41192 C ? A ? 30 CG2 1
   ATOM 820 H A THR A 55 ? 11.44190 23.73700 -25.21707 0.477 43.76144 H ? A ? 30 H 1
   ATOM 821 HA A THR A 55 ? 9.11015 24.81589 -24.50103 0.477 42.20069 H ? A ? 30 HA 1
   ATOM 822 HB A THR A 55 ? 10.21951 25.47605 -26.52729 0.477 44.12790 H ? A ? 30 HB 1
   ATOM 823 HG1 A THR A 55 ? 8.27561 25.63642 -27.55344 0.477 42.22049 H ? A ? 30 HG1 1
   ATOM 824 HG21 A THR A 55 ? 10.21762 24.12836 -28.34967 0.477 43.69430 H ? A ? 30 HG21 1
   ATOM 825 HG22 A THR A 55 ? 10.73801 23.19757 -27.18548 0.477 43.69430 H ? A ? 30 HG22 1
   ATOM 826 HG23 A THR A 55 ? 9.23955 23.09133 -27.67112 0.477 43.69430 H ? A ? 30 HG23 1
   ATOM 827 N B THR A 55 ? 10.49535 23.89205 -24.66019 0.523 36.18984 N ? A ? 30 N 1
   ATOM 828 CA B THR A 55 ? 9.17367 24.33663 -25.08675 0.523 34.96742 C ? A ? 30 CA 1
   ATOM 829 C B THR A 55 ? 8.21795 23.14910 -25.07146 0.523 30.99328 C ? A ? 30 C 1
   ATOM 830 O B THR A 55 ? 8.64361 21.99206 -25.07360 0.523 30.38024 O ? A ? 30 O 1
   ATOM 831 CB B THR A 55 ? 9.21844 24.97041 -26.48326 0.523 36.48365 C ? A ? 30 CB 1
   ATOM 832 OG1 B THR A 55 ? 10.10159 24.22060 -27.32656 0.523 37.74615 O ? A ? 30 OG1 1
   ATOM 833 CG2 B THR A 55 ? 9.68765 26.42231 -26.39708 0.523 36.42239 C ? A ? 30 CG2 1
   ATOM 834 H B THR A 55 ? 10.90573 23.42404 -25.25362 0.523 43.42780 H ? A ? 30 H 1
   ATOM 835 HA B THR A 55 ? 8.84077 25.01339 -24.47677 0.523 41.96090 H ? A ? 30 HA 1
   ATOM 836 HB B THR A 55 ? 8.33000 24.96412 -26.87255 0.523 43.78038 H ? A ? 30 HB 1
   ATOM 837 HG1 B THR A 55 ? 9.72273 23.51725 -27.58613 0.523 45.29538 H ? A ? 30 HG1 1
   ATOM 838 HG21 B THR A 55 ? 9.71504 26.81528 -27.28350 0.523 43.70687 H ? A ? 30 HG21 1
   ATOM 839 HG22 B THR A 55 ? 9.07827 26.93563 -25.84386 0.523 43.70687 H ? A ? 30 HG22 1
   ATOM 840 HG23 B THR A 55 ? 10.57523 26.46157 -26.00778 0.523 43.70687 H ? A ? 30 HG23 1
   ATOM 841 N A GLN A 56 ? 7.40741 23.03677 -25.10628 0.477 30.28854 N ? A ? 31 N 1
   ATOM 842 CA A GLN A 56 ? 6.48246 21.92327 -25.08200 0.477 26.20336 C ? A ? 31 CA 1
   ATOM 843 C A GLN A 56 ? 5.55935 22.01826 -26.28895 0.477 25.57326 C ? A ? 31 C 1
   ATOM 844 O A GLN A 56 ? 5.24258 23.11205 -26.77268 0.477 25.98467 O ? A ? 31 O 1
   ATOM 845 CB A GLN A 56 ? 5.65450 21.92774 -23.78776 0.477 25.79972 C ? A ? 31 CB 1
   ATOM 846 CG A GLN A 56 ? 6.42732 22.20245 -22.51265 0.477 26.69654 C ? A ? 31 CG 1
   ATOM 847 CD A GLN A 56 ? 5.52251 22.45285 -21.30892 0.477 24.27816 C ? A ? 31 CD 1
   ATOM 848 OE1 A GLN A 56 ? 4.59639 23.23859 -21.36980 0.477 25.31141 O ? A ? 31 OE1 1
   ATOM 849 NE2 A GLN A 56 ? 5.79150 21.77222 -20.21401 0.477 25.05514 N ? A ? 31 NE2 1
   ATOM 850 H A GLN A 56 ? 7.02053 23.80411 -25.13954 0.477 36.34624 H ? A ? 31 H 1
   ATOM 851 HA A GLN A 56 ? 6.96500 21.08305 -25.12773 0.477 31.44403 H ? A ? 31 HA 1
   ATOM 852 HB2 A GLN A 56 ? 4.97344 22.61411 -23.86486 0.477 30.95967 H ? A ? 31 HB2 1
   ATOM 853 HB3 A GLN A 56 ? 5.23841 21.05699 -23.68998 0.477 30.95967 H ? A ? 31 HB3 1
   ATOM 854 HG2 A GLN A 56 ? 6.98667 21.43585 -22.31179 0.477 32.03585 H ? A ? 31 HG2 1
   ATOM 855 HG3 A GLN A 56 ? 6.97816 22.99040 -22.64155 0.477 32.03585 H ? A ? 31 HG3 1
   ATOM 856 HE21 A GLN A 56 ? 6.45018 21.21940 -20.20226 0.477 30.06617 H ? A ? 31 HE21 1
   ATOM 857 HE22 A GLN A 56 ? 5.30848 21.88058 -19.51076 0.477 30.06617 H ? A ? 31 HE22 1
   ATOM 858 N B GLN A 56 ? 6.91464 23.43980 -25.05502 0.523 29.82372 N ? A ? 31 N 1
   ATOM 859 CA B GLN A 56 ? 5.90982 22.39834 -24.87612 0.523 25.92325 C ? A ? 31 CA 1
   ATOM 860 C B GLN A 56 ? 4.75185 22.54427 -25.85402 0.523 24.75239 C ? A ? 31 C 1
   ATOM 861 O B GLN A 56 ? 4.29239 23.65691 -26.13478 0.523 23.55589 O ? A ? 31 O 1
   ATOM 862 CB B GLN A 56 ? 5.34312 22.40543 -23.43952 0.523 25.85845 C ? A ? 31 CB 1
   ATOM 863 CG B GLN A 56 ? 6.29556 21.88055 -22.39748 0.523 26.12269 C ? A ? 31 CG 1
   ATOM 864 CD B GLN A 56 ? 5.61385 21.55120 -21.09809 0.523 23.88818 C ? A ? 31 CD 1
   ATOM 865 OE1 B GLN A 56 ? 4.40310 21.73299 -20.95016 0.523 22.55689 O ? A ? 31 OE1 1
   ATOM 866 NE2 B GLN A 56 ? 6.39271 21.06279 -20.13725 0.523 26.55614 N ? A ? 31 NE2 1
   ATOM 867 H B GLN A 56 ? 6.59214 24.23189 -25.14553 0.523 35.78846 H ? A ? 31 H 1
   ATOM 868 HA B GLN A 56 ? 6.33916 21.54904 -25.06392 0.523 31.10790 H ? A ? 31 HA 1
   ATOM 869 HB2 B GLN A 56 ? 5.11805 23.31791 -23.19948 0.523 31.03014 H ? A ? 31 HB2 1
   ATOM 870 HB3 B GLN A 56 ? 4.54771 21.85070 -23.41722 0.523 31.03014 H ? A ? 31 HB3 1
   ATOM 871 HG2 B GLN A 56 ? 6.71332 21.07092 -22.73046 0.523 31.34723 H ? A ? 31 HG2 1
   ATOM 872 HG3 B GLN A 56 ? 6.97118 22.55340 -22.21942 0.523 31.34723 H ? A ? 31 HG3 1
   ATOM 873 HE21 B GLN A 56 ? 7.23364 20.95268 -20.27976 0.523 31.86737 H ? A ? 31 HE21 1
   ATOM 874 HE22 B GLN A 56 ? 6.05547 20.85704 -19.37336 0.523 31.86737 H ? A ? 31 HE22 1
   ATOM 875 N A VAL A 57 ? 5.12175 20.86410 -26.76896 0.477 22.40322 N ? A ? 32 N 1
   ATOM 876 CA A VAL A 57 ? 3.96093 20.76471 -27.64038 0.477 22.48391 C ? A ? 32 CA 1
   ATOM 877 C A VAL A 57 ? 2.91460 20.03524 -26.81871 0.477 21.21363 C ? A ? 32 C 1
   ATOM 878 O A VAL A 57 ? 3.15391 18.91386 -26.37827 0.477 20.65090 O ? A ? 32 O 1
   ATOM 879 CB A VAL A 57 ? 4.27993 20.02721 -28.95074 0.477 22.00155 C ? A ? 32 CB 1
   ATOM 880 CG1 A VAL A 57 ? 3.02506 19.93745 -29.80725 0.477 21.06693 C ? A ? 32 CG1 1
   ATOM 881 CG2 A VAL A 57 ? 5.39824 20.74412 -29.70181 0.477 23.60773 C ? A ? 32 CG2 1
   ATOM 882 H A VAL A 57 ? 5.49012 20.10567 -26.59961 0.477 26.88386 H ? A ? 32 H 1
   ATOM 883 HA A VAL A 57 ? 3.63378 21.64274 -27.89124 0.477 26.98069 H ? A ? 32 HA 1
   ATOM 884 HB A VAL A 57 ? 4.58261 19.12717 -28.75274 0.477 26.40186 H ? A ? 32 HB 1
   ATOM 885 HG11 A VAL A 57 ? 3.26928 19.62900 -30.69389 0.477 25.28032 H ? A ? 32 HG11 1
   ATOM 886 HG12 A VAL A 57 ? 2.40734 19.31161 -29.39781 0.477 25.28032 H ? A ? 32 HG12 1
   ATOM 887 HG13 A VAL A 57 ? 2.61742 20.81585 -29.86324 0.477 25.28032 H ? A ? 32 HG13 1
   ATOM 888 HG21 A VAL A 57 ? 5.56557 20.28022 -30.53709 0.477 28.32927 H ? A ? 32 HG21 1
   ATOM 889 HG22 A VAL A 57 ? 5.12415 21.65740 -29.87981 0.477 28.32927 H ? A ? 32 HG22 1
   ATOM 890 HG23 A VAL A 57 ? 6.19929 20.73981 -29.15482 0.477 28.32927 H ? A ? 32 HG23 1
   ATOM 891 N B VAL A 57 ? 4.29337 21.40599 -26.37759 0.523 22.45388 N ? A ? 32 N 1
   ATOM 892 CA B VAL A 57 ? 3.07397 21.32615 -27.16998 0.523 21.87885 C ? A ? 32 CA 1
   ATOM 893 C B VAL A 57 ? 2.08605 20.46765 -26.40431 0.523 19.83954 C ? A ? 32 C 1
   ATOM 894 O B VAL A 57 ? 2.47183 19.43185 -25.85160 0.523 21.61552 O ? A ? 32 O 1
   ATOM 895 CB B VAL A 57 ? 3.34321 20.73033 -28.55901 0.523 22.47355 C ? A ? 32 CB 1
   ATOM 896 CG1 B VAL A 57 ? 2.05719 20.74757 -29.40314 0.523 22.01297 C ? A ? 32 CG1 1
   ATOM 897 CG2 B VAL A 57 ? 4.49339 21.45431 -29.22176 0.523 22.79443 C ? A ? 32 CG2 1
   ATOM 898 H B VAL A 57 ? 4.68607 20.64686 -26.28218 0.523 26.94466 H ? A ? 32 H 1
   ATOM 899 HA B VAL A 57 ? 2.70263 22.21413 -27.29042 0.523 26.25462 H ? A ? 32 HA 1
   ATOM 900 HB B VAL A 57 ? 3.60896 19.80091 -28.47874 0.523 26.96826 H ? A ? 32 HB 1
   ATOM 901 HG11 B VAL A 57 ? 2.27023 20.47329 -30.30884 0.523 26.41557 H ? A ? 32 HG11 1
   ATOM 902 HG12 B VAL A 57 ? 1.41556 20.13311 -29.01372 0.523 26.41557 H ? A ? 32 HG12 1
   ATOM 903 HG13 B VAL A 57 ? 1.69381 21.64693 -29.40671 0.523 26.41557 H ? A ? 32 HG13 1
   ATOM 904 HG21 B VAL A 57 ? 4.59101 21.12752 -30.12982 0.523 27.35332 H ? A ? 32 HG21 1
   ATOM 905 HG22 B VAL A 57 ? 4.30433 22.40566 -29.23112 0.523 27.35332 H ? A ? 32 HG22 1
   ATOM 906 HG23 B VAL A 57 ? 5.30550 21.28338 -28.71960 0.523 27.35332 H ? A ? 32 HG23 1
   ATOM 907 N A LEU A 59 ? 1.79310 20.69608 -26.55223 0.477 20.34895 N ? A ? 33 N 1
   ATOM 908 CA A LEU A 59 ? 0.72988 20.19588 -25.69400 0.477 20.86242 C ? A ? 33 CA 1
   ATOM 909 C A LEU A 59 ? -0.56909 20.06176 -26.48118 0.477 18.83063 C ? A ? 33 C 1
   ATOM 910 O A LEU A 59 ? -0.96581 20.96180 -27.24963 0.477 20.09173 O ? A ? 33 O 1
   ATOM 911 CB A LEU A 59 ? 0.48950 21.11158 -24.49951 0.477 21.02429 C ? A ? 33 CB 1
   ATOM 912 CG A LEU A 59 ? 1.48250 21.05527 -23.35343 0.477 20.12746 C ? A ? 33 CG 1
   ATOM 913 CD1 A LEU A 59 ? 0.86055 21.70593 -22.08040 0.477 20.59433 C ? A ? 33 CD1 1
   ATOM 914 CD2 A LEU A 59 ? 1.91522 19.61965 -23.05274 0.477 18.79273 C ? A ? 33 CD2 1
   ATOM 915 H A LEU A 59 ? 1.61839 21.47436 -26.87372 0.477 24.41874 H ? A ? 33 H 1
   ATOM 916 HA A LEU A 59 ? 0.98892 19.31961 -25.36849 0.477 25.03491 H ? A ? 33 HA 1
   ATOM 917 HB2 A LEU A 59 ? 0.48859 22.02579 -24.82374 0.477 25.22915 H ? A ? 33 HB2 1
   ATOM 918 HB3 A LEU A 59 ? -0.37882 20.89048 -24.12797 0.477 25.22915 H ? A ? 33 HB3 1
   ATOM 919 HG A LEU A 59 ? 2.27673 21.54994 -23.60917 0.477 24.15295 H ? A ? 33 HG 1
   ATOM 920 HD11 A LEU A 59 ? 1.50557 21.66417 -21.35715 0.477 24.71319 H ? A ? 33 HD11 1
   ATOM 921 HD12 A LEU A 59 ? 0.63999 22.63049 -22.27394 0.477 24.71319 H ? A ? 33 HD12 1
   ATOM 922 HD13 A LEU A 59 ? 0.05813 21.21853 -21.83655 0.477 24.71319 H ? A ? 33 HD13 1
   ATOM 923 HD21 A LEU A 59 ? 2.29372 19.58424 -22.16033 0.477 22.55127 H ? A ? 33 HD21 1
   ATOM 924 HD22 A LEU A 59 ? 1.14052 19.03842 -23.10676 0.477 22.55127 H ? A ? 33 HD22 1
   ATOM 925 HD23 A LEU A 59 ? 2.57951 19.34689 -23.70483 0.477 22.55127 H ? A ? 33 HD23 1
   ATOM 926 N B LEU A 59 ? 0.82232 20.89847 -26.34533 0.523 21.07018 N ? A ? 33 N 1
   ATOM 927 CA B LEU A 59 ? -0.16776 20.20692 -25.52310 0.523 18.54962 C ? A ? 33 CA 1
   ATOM 928 C B LEU A 59 ? -1.52601 20.13095 -26.20440 0.523 19.09232 C ? A ? 33 C 1
   ATOM 929 O B LEU A 59 ? -2.00429 21.12795 -26.74170 0.523 19.95208 O ? A ? 33 O 1
   ATOM 930 CB B LEU A 59 ? -0.34937 20.90470 -24.16842 0.523 19.38178 C ? A ? 33 CB 1
   ATOM 931 CG B LEU A 59 ? 0.89344 20.84102 -23.29192 0.523 19.09183 C ? A ? 33 CG 1
   ATOM 932 CD1 B LEU A 59 ? 1.24341 22.21789 -22.67386 0.523 21.15279 C ? A ? 33 CD1 1
   ATOM 933 CD2 B LEU A 59 ? 0.71377 19.76919 -22.19573 0.523 18.10364 C ? A ? 33 CD2 1
   ATOM 934 H B LEU A 59 ? 0.51981 21.58273 -26.76945 0.523 25.28422 H ? A ? 33 H 1
   ATOM 935 HA B LEU A 59 ? 0.15202 19.29907 -25.40295 0.523 22.25955 H ? A ? 33 HA 1
   ATOM 936 HB2 B LEU A 59 ? -0.55957 21.83902 -24.32257 0.523 23.25814 H ? A ? 33 HB2 1
   ATOM 937 HB3 B LEU A 59 ? -1.07581 20.47583 -23.68962 0.523 23.25814 H ? A ? 33 HB3 1
   ATOM 938 HG B LEU A 59 ? 1.64790 20.59146 -23.84816 0.523 22.91020 H ? A ? 33 HG 1
   ATOM 939 HD11 B LEU A 59 ? 2.03528 22.12404 -22.12157 0.523 25.38335 H ? A ? 33 HD11 1
   ATOM 940 HD12 B LEU A 59 ? 1.41197 22.85134 -23.38886 0.523 25.38335 H ? A ? 33 HD12 1
   ATOM 941 HD13 B LEU A 59 ? 0.49698 22.52026 -22.13320 0.523 25.38335 H ? A ? 33 HD13 1
   ATOM 942 HD21 B LEU A 59 ? 1.55099 19.66316 -21.71748 0.523 21.72437 H ? A ? 33 HD21 1
   ATOM 943 HD22 B LEU A 59 ? 0.01764 20.05639 -21.58432 0.523 21.72437 H ? A ? 33 HD22 1
   ATOM 944 HD23 B LEU A 59 ? 0.46240 18.93018 -22.61260 0.523 21.72437 H ? A ? 33 HD23 1
   ATOM 945 N A TYR A 60 ? -1.23852 18.93752 -26.27470 0.477 18.17887 N ? A ? 34 N 1
   ATOM 946 CA A TYR A 60 ? -2.59948 18.75547 -26.75341 0.477 14.87814 C ? A ? 34 CA 1
   ATOM 947 C A TYR A 60 ? -3.36242 18.09151 -25.61812 0.477 15.57345 C ? A ? 34 C 1
   ATOM 948 O A TYR A 60 ? -2.98530 16.99114 -25.20926 0.477 13.11245 O ? A ? 34 O 1
   ATOM 949 CB A TYR A 60 ? -2.65038 17.93000 -28.03980 0.477 16.47333 C ? A ? 34 CB 1
   ATOM 950 CG A TYR A 60 ? -4.03232 17.96347 -28.59097 0.477 15.73362 C ? A ? 34 CG 1
   ATOM 951 CD1 A TYR A 60 ? -4.51684 19.09129 -29.23474 0.477 16.86395 C ? A ? 34 CD1 1
   ATOM 952 CD2 A TYR A 60 ? -4.91237 16.93036 -28.33813 0.477 12.96277 C ? A ? 34 CD2 1
   ATOM 953 CE1 A TYR A 60 ? -5.79570 19.16030 -29.68018 0.477 15.47179 C ? A ? 34 CE1 1
   ATOM 954 CE2 A TYR A 60 ? -6.23599 16.99497 -28.78652 0.477 14.04466 C ? A ? 34 CE2 1
   ATOM 955 CZ A TYR A 60 ? -6.64714 18.10197 -29.48794 0.477 15.35053 C ? A ? 34 CZ 1
   ATOM 956 OH A TYR A 60 ? -7.94338 18.21305 -29.92384 0.477 16.40696 O ? A ? 34 OH 1
   ATOM 957 H A TYR A 60 ? -0.92192 18.25714 -25.85463 0.477 21.81464 H ? A ? 34 H 1
   ATOM 958 HA A TYR A 60 ? -3.01199 19.60746 -26.96516 0.477 17.85377 H ? A ? 34 HA 1
   ATOM 959 HB2 A TYR A 60 ? -2.04090 18.30417 -28.69511 0.477 19.76799 H ? A ? 34 HB2 1
   ATOM 960 HB3 A TYR A 60 ? -2.40933 17.00981 -27.84995 0.477 19.76799 H ? A ? 34 HB3 1
   ATOM 961 HD1 A TYR A 60 ? -3.95127 19.81810 -29.36428 0.477 20.23674 H ? A ? 34 HD1 1
   ATOM 962 HD2 A TYR A 60 ? -4.62247 16.18401 -27.86503 0.477 15.55532 H ? A ? 34 HD2 1
   ATOM 963 HE1 A TYR A 60 ? -6.09562 19.92514 -30.11603 0.477 18.56615 H ? A ? 34 HE1 1
   ATOM 964 HE2 A TYR A 60 ? -6.82816 16.29933 -28.61241 0.477 16.85359 H ? A ? 34 HE2 1
   ATOM 965 HH A TYR A 60 ? -8.16216 17.52486 -30.35294 0.477 19.68835 H ? A ? 34 HH 1
   ATOM 966 N B TYR A 60 ? -2.15713 18.95630 -26.15270 0.523 16.06901 N ? A ? 34 N 1
   ATOM 967 CA B TYR A 60 ? -3.52240 18.75938 -26.63085 0.523 14.54711 C ? A ? 34 CA 1
   ATOM 968 C B TYR A 60 ? -4.24536 17.96981 -25.53691 0.523 14.08056 C ? A ? 34 C 1
   ATOM 969 O B TYR A 60 ? -3.82418 16.85880 -25.17831 0.523 13.51202 O ? A ? 34 O 1
   ATOM 970 CB B TYR A 60 ? -3.56316 18.04940 -28.01166 0.523 15.84294 C ? A ? 34 CB 1
   ATOM 971 CG B TYR A 60 ? -4.98017 18.00387 -28.59554 0.523 15.91489 C ? A ? 34 CG 1
   ATOM 972 CD1 B TYR A 60 ? -5.51897 19.10325 -29.27945 0.523 15.29367 C ? A ? 34 CD1 1
   ATOM 973 CD2 B TYR A 60 ? -5.76290 16.88949 -28.42637 0.523 13.95001 C ? A ? 34 CD2 1
   ATOM 974 CE1 B TYR A 60 ? -6.81639 19.08393 -29.76115 0.523 15.46495 C ? A ? 34 CE1 1
   ATOM 975 CE2 B TYR A 60 ? -7.02505 16.82851 -28.92466 0.523 14.23333 C ? A ? 34 CE2 1
   ATOM 976 CZ B TYR A 60 ? -7.57513 17.92846 -29.57921 0.523 15.69338 C ? A ? 34 CZ 1
   ATOM 977 OH B TYR A 60 ? -8.88224 17.83102 -30.09353 0.523 15.75859 O ? A ? 34 OH 1
   ATOM 978 H B TYR A 60 ? -1.80300 18.23968 -25.83546 0.523 19.28281 H ? A ? 34 H 1
   ATOM 979 HA B TYR A 60 ? -3.97621 19.60636 -26.76346 0.523 17.45654 H ? A ? 34 HA 1
   ATOM 980 HB2 B TYR A 60 ? -2.99446 18.52989 -28.63343 0.523 19.01152 H ? A ? 34 HB2 1
   ATOM 981 HB3 B TYR A 60 ? -3.24777 17.13774 -27.91014 0.523 19.01152 H ? A ? 34 HB3 1
   ATOM 982 HD1 B TYR A 60 ? -4.99450 19.85975 -29.41185 0.523 18.35240 H ? A ? 34 HD1 1
   ATOM 983 HD2 B TYR A 60 ? -5.42189 16.16036 -27.96055 0.523 16.74002 H ? A ? 34 HD2 1
   ATOM 984 HE1 B TYR A 60 ? -7.17368 19.82432 -30.19598 0.523 18.55794 H ? A ? 34 HE1 1
   ATOM 985 HE2 B TYR A 60 ? -7.52390 16.04953 -28.82853 0.523 17.08000 H ? A ? 34 HE2 1
   ATOM 986 HH B TYR A 60 ? -9.43627 17.78711 -29.46368 0.523 18.91030 H ? A ? 34 HH 1
   ATOM 987 N A ARG A 61 ? -4.37686 18.77317 -25.05820 0.477 14.30909 N ? A ? 35 N 1
   ATOM 988 CA A ARG A 61 ? -5.02923 18.30723 -23.83819 0.477 15.14617 C ? A ? 35 CA 1
   ATOM 989 C A ARG A 61 ? -3.95917 17.85983 -22.84609 0.477 15.08523 C ? A ? 35 C 1
   ATOM 990 O A ARG A 61 ? -4.12024 16.86792 -22.13137 0.477 14.73391 O ? A ? 35 O 1
   ATOM 991 CB A ARG A 61 ? -6.02579 17.19838 -24.16243 0.477 14.95725 C ? A ? 35 CB 1
   ATOM 992 CG A ARG A 61 ? -7.02283 17.59613 -25.21432 0.477 15.15914 C ? A ? 35 CG 1
   ATOM 993 CD A ARG A 61 ? -8.19160 16.63953 -25.35291 0.477 14.32481 C ? A ? 35 CD 1
   ATOM 994 NE A ARG A 61 ? -9.08650 16.99996 -26.45788 0.477 16.57856 N ? A ? 35 NE 1
   ATOM 995 CZ A ARG A 61 ? -10.08963 17.86961 -26.38998 0.477 16.06573 C ? A ? 35 CZ 1
   ATOM 996 NH1 A ARG A 61 ? -10.33064 18.56334 -25.29278 0.477 15.89835 N ? A ? 35 NH1 1
   ATOM 997 NH2 A ARG A 61 ? -10.87513 18.04418 -27.46008 0.477 16.04930 N ? A ? 35 NH2 1
   ATOM 998 H A ARG A 61 ? -4.70000 19.50637 -25.37059 0.477 17.17091 H ? A ? 35 H 1
   ATOM 999 HA A ARG A 61 ? -5.54296 19.01692 -23.42187 0.477 18.17541 H ? A ? 35 HA 1
   ATOM 1000 HB2 A ARG A 61 ? -5.54050 16.42383 -24.48719 0.477 17.94870 H ? A ? 35 HB2 1
   ATOM 1001 HB3 A ARG A 61 ? -6.51530 16.96942 -23.35692 0.477 17.94870 H ? A ? 35 HB3 1
   ATOM 1002 HG2 A ARG A 61 ? -7.38223 18.46838 -24.98869 0.477 18.19097 H ? A ? 35 HG2 1
   ATOM 1003 HG3 A ARG A 61 ? -6.57165 17.63498 -26.07213 0.477 18.19097 H ? A ? 35 HG3 1
   ATOM 1004 HD2 A ARG A 61 ? -7.85209 15.74643 -25.52028 0.477 17.18977 H ? A ? 35 HD2 1
   ATOM 1005 HD3 A ARG A 61 ? -8.70844 16.64957 -24.53214 0.477 17.18977 H ? A ? 35 HD3 1
   ATOM 1006 HE A ARG A 61 ? -8.95045 16.61546 -27.21502 0.477 19.89427 H ? A ? 35 HE 1
   ATOM 1007 HH11 A ARG A 61 ? -9.83294 18.45796 -24.59939 0.477 19.07802 H ? A ? 35 HH11 1
   ATOM 1008 HH12 A ARG A 61 ? -10.98533 19.12058 -25.27149 0.477 19.07802 H ? A ? 35 HH12 1
   ATOM 1009 HH21 A ARG A 61 ? -10.72760 17.59650 -28.17940 0.477 19.25916 H ? A ? 35 HH21 1
   ATOM 1010 HH22 A ARG A 61 ? -11.52719 18.60399 -27.42811 0.477 19.25916 H ? A ? 35 HH22 1
   ATOM 1011 N B ARG A 61 ? -5.26901 18.59745 -24.94407 0.523 14.35289 N ? A ? 35 N 1
   ATOM 1012 CA B ARG A 61 ? -5.92621 18.10034 -23.73684 0.523 15.18203 C ? A ? 35 CA 1
   ATOM 1013 C B ARG A 61 ? -4.88520 17.77018 -22.66847 0.523 15.27384 C ? A ? 35 C 1
   ATOM 1014 O B ARG A 61 ? -5.01551 16.80454 -21.90080 0.523 13.45080 O ? A ? 35 O 1
   ATOM 1015 CB B ARG A 61 ? -6.81826 16.89507 -24.02739 0.523 14.66848 C ? A ? 35 CB 1
   ATOM 1016 CG B ARG A 61 ? -7.86490 17.16456 -25.06110 0.523 14.02287 C ? A ? 35 CG 1
   ATOM 1017 CD B ARG A 61 ? -8.87864 16.01831 -25.19971 0.523 14.40910 C ? A ? 35 CD 1
   ATOM 1018 NE B ARG A 61 ? -9.84510 16.25476 -26.25880 0.523 14.21449 N ? A ? 35 NE 1
   ATOM 1019 CZ B ARG A 61 ? -10.86105 17.10957 -26.24466 0.523 15.62010 C ? A ? 35 CZ 1
   ATOM 1020 NH1 B ARG A 61 ? -11.18355 17.80751 -25.15511 0.523 16.50011 N ? A ? 35 NH1 1
   ATOM 1021 NH2 B ARG A 61 ? -11.58994 17.23525 -27.36045 0.523 15.58973 N ? A ? 35 NH2 1
   ATOM 1022 H B ARG A 61 ? -5.60780 19.33327 -25.23284 0.523 17.22347 H ? A ? 35 H 1
   ATOM 1023 HA B ARG A 61 ? -6.50434 18.79972 -23.39400 0.523 18.21843 H ? A ? 35 HA 1
   ATOM 1024 HB2 B ARG A 61 ? -6.26457 16.16592 -24.34779 0.523 17.60217 H ? A ? 35 HB2 1
   ATOM 1025 HB3 B ARG A 61 ? -7.26880 16.63460 -23.20881 0.523 17.60217 H ? A ? 35 HB3 1
   ATOM 1026 HG2 B ARG A 61 ? -8.35233 17.96642 -24.81545 0.523 16.82744 H ? A ? 35 HG2 1
   ATOM 1027 HG3 B ARG A 61 ? -7.43450 17.28845 -25.92151 0.523 16.82744 H ? A ? 35 HG3 1
   ATOM 1028 HD2 B ARG A 61 ? -8.40351 15.19767 -25.40391 0.523 17.29092 H ? A ? 35 HD2 1
   ATOM 1029 HD3 B ARG A 61 ? -9.36422 15.92175 -24.36557 0.523 17.29092 H ? A ? 35 HD3 1
   ATOM 1030 HE B ARG A 61 ? -9.74818 15.78878 -26.97510 0.523 17.05739 H ? A ? 35 HE 1
   ATOM 1031 HH11 B ARG A 61 ? -10.72797 17.71093 -24.43212 0.523 19.80013 H ? A ? 35 HH11 1
   ATOM 1032 HH12 B ARG A 61 ? -11.84711 18.35420 -25.17544 0.523 19.80013 H ? A ? 35 HH12 1
   ATOM 1033 HH21 B ARG A 61 ? -11.39401 16.77005 -28.05673 0.523 18.70768 H ? A ? 35 HH21 1
   ATOM 1034 HH22 B ARG A 61 ? -12.25412 17.78118 -27.38098 0.523 18.70768 H ? A ? 35 HH22 1
   ATOM 1035 N A GLY A 62 ? -2.87357 18.63547 -22.76196 0.477 15.47226 N ? A ? 36 N 1
   ATOM 1036 CA A GLY A 62 ? -1.75935 18.23899 -21.91873 0.477 14.31362 C ? A ? 36 CA 1
   ATOM 1037 C A GLY A 62 ? -2.09069 18.23466 -20.45227 0.477 15.47832 C ? A ? 36 C 1
   ATOM 1038 O A GLY A 62 ? -1.38603 17.59438 -19.67962 0.477 13.84539 O ? A ? 36 O 1
   ATOM 1039 H A GLY A 62 ? -2.76568 19.38060 -23.17759 0.477 18.56672 H ? A ? 36 H 1
   ATOM 1040 HA2 A GLY A 62 ? -1.47734 17.34466 -22.16684 0.477 17.17634 H ? A ? 36 HA2 1
   ATOM 1041 HA3 A GLY A 62 ? -1.02183 18.85312 -22.05947 0.477 17.17634 H ? A ? 36 HA3 1
   ATOM 1042 N B GLY A 62 ? -3.86629 18.63404 -22.58257 0.523 15.34503 N ? A ? 36 N 1
   ATOM 1043 CA B GLY A 62 ? -2.73620 18.39054 -21.71052 0.523 15.51488 C ? A ? 36 CA 1
   ATOM 1044 C B GLY A 62 ? -3.07866 18.35391 -20.24121 0.523 14.86848 C ? A ? 36 C 1
   ATOM 1045 O B GLY A 62 ? -2.28679 17.81681 -19.45266 0.523 14.70794 O ? A ? 36 O 1
   ATOM 1046 H B GLY A 62 ? -3.81381 19.36968 -23.02491 0.523 18.41403 H ? A ? 36 H 1
   ATOM 1047 HA2 B GLY A 62 ? -2.33876 17.53722 -21.94462 0.523 18.61786 H ? A ? 36 HA2 1
   ATOM 1048 HA3 B GLY A 62 ? -2.08014 19.09214 -21.84558 0.523 18.61786 H ? A ? 36 HA3 1
   ATOM 1049 N A ASP A 63 ? -3.11651 18.97510 -20.04275 0.477 15.03741 N ? A ? 37 N 1
   ATOM 1050 CA A ASP A 63 ? -3.47604 19.11626 -18.63792 0.477 16.05495 C ? A ? 37 CA 1
   ATOM 1051 C A ASP A 63 ? -4.75656 18.38597 -18.26740 0.477 15.94031 C ? A ? 37 C 1
   ATOM 1052 O A ASP A 63 ? -5.25395 18.55624 -17.15432 0.477 17.26602 O ? A ? 37 O 1
   ATOM 1053 CB A ASP A 63 ? -3.58417 20.59858 -18.32185 0.477 17.53516 C ? A ? 37 CB 1
   ATOM 1054 CG A ASP A 63 ? -2.25462 21.25371 -18.34005 0.477 17.47973 C ? A ? 37 CG 1
   ATOM 1055 OD1 A ASP A 63 ? -1.35823 20.64492 -17.69467 0.477 17.02595 O ? A ? 37 OD1 1
   ATOM 1056 OD2 A ASP A 63 ? -2.07799 22.31762 -19.01876 0.477 21.93213 O ? A ? 37 OD2 1
   ATOM 1057 H A ASP A 63 ? -3.63058 19.41521 -20.57344 0.477 18.04489 H ? A ? 37 H 1
   ATOM 1058 HA A ASP A 63 ? -2.78105 18.72619 -18.08499 0.477 19.26594 H ? A ? 37 HA 1
   ATOM 1059 HB2 A ASP A 63 ? -4.14592 21.02850 -18.98555 0.477 21.04219 H ? A ? 37 HB2 1
   ATOM 1060 HB3 A ASP A 63 ? -3.96856 20.71155 -17.43846 0.477 21.04219 H ? A ? 37 HB3 1
   ATOM 1061 N B ASP A 63 ? -4.22389 18.92179 -19.84935 0.523 16.18259 N ? A ? 37 N 1
   ATOM 1062 CA B ASP A 63 ? -4.62749 18.98717 -18.45549 0.523 16.24253 C ? A ? 37 CA 1
   ATOM 1063 C B ASP A 63 ? -5.84636 18.15291 -18.15724 0.523 15.98951 C ? A ? 37 C 1
   ATOM 1064 O B ASP A 63 ? -6.32222 18.17944 -17.02078 0.523 14.50029 O ? A ? 37 O 1
   ATOM 1065 CB B ASP A 63 ? -4.90533 20.43116 -18.05057 0.523 17.42360 C ? A ? 37 CB 1
   ATOM 1066 CG B ASP A 63 ? -3.63744 21.25594 -18.02656 0.523 18.60374 C ? A ? 37 CG 1
   ATOM 1067 OD1 B ASP A 63 ? -2.68713 20.80727 -17.35888 0.523 16.91584 O ? A ? 37 OD1 1
   ATOM 1068 OD2 B ASP A 63 ? -3.58802 22.31014 -18.69970 0.523 19.61511 O ? A ? 37 OD2 1
   ATOM 1069 H B ASP A 63 ? -4.78975 19.28098 -20.38822 0.523 19.41911 H ? A ? 37 H 1
   ATOM 1070 HA B ASP A 63 ? -3.89358 18.65701 -17.91393 0.523 19.49104 H ? A ? 37 HA 1
   ATOM 1071 HB2 B ASP A 63 ? -5.51714 20.83094 -18.68835 0.523 20.90832 H ? A ? 37 HB2 1
   ATOM 1072 HB3 B ASP A 63 ? -5.29546 20.44575 -17.16260 0.523 20.90832 H ? A ? 37 HB3 1
   ATOM 1073 N A GLU A 64 ? -5.27962 17.55666 -19.15749 0.477 15.75649 N ? A ? 38 N 1
   ATOM 1074 CA A GLU A 64 ? -6.44383 16.74171 -18.87597 0.477 14.88646 C ? A ? 38 CA 1
   ATOM 1075 C A GLU A 64 ? -6.04387 15.40586 -18.26920 0.477 14.17125 C ? A ? 38 C 1
   ATOM 1076 O A GLU A 64 ? -4.93054 14.90850 -18.48006 0.477 14.33147 O ? A ? 38 O 1
   ATOM 1077 CB A GLU A 64 ? -7.23416 16.50789 -20.16245 0.477 15.05481 C ? A ? 38 CB 1
   ATOM 1078 CG A GLU A 64 ? -7.60391 17.80254 -20.91397 0.477 16.19288 C ? A ? 38 CG 1
   ATOM 1079 CD A GLU A 64 ? -8.75274 17.60108 -21.90937 0.477 17.18146 C ? A ? 38 CD 1
   ATOM 1080 OE1 A GLU A 64 ? -9.37698 16.50749 -21.89724 0.477 15.38950 O ? A ? 38 OE1 1
   ATOM 1081 OE2 A GLU A 64 ? -8.99514 18.52616 -22.73664 0.477 17.37977 O ? A ? 38 OE2 1
   ATOM 1082 H A GLU A 64 ? -4.96846 17.44692 -19.95168 0.477 18.90779 H ? A ? 38 H 1
   ATOM 1083 HA A GLU A 64 ? -7.01020 17.19763 -18.23391 0.477 17.86375 H ? A ? 38 HA 1
   ATOM 1084 HB2 A GLU A 64 ? -6.70049 15.96148 -20.76040 0.477 18.06577 H ? A ? 38 HB2 1
   ATOM 1085 HB3 A GLU A 64 ? -8.05953 16.04878 -19.94136 0.477 18.06577 H ? A ? 38 HB3 1
   ATOM 1086 HG2 A GLU A 64 ? -7.87856 18.47441 -20.27049 0.477 19.43146 H ? A ? 38 HG2 1
   ATOM 1087 HG3 A GLU A 64 ? -6.82944 18.11357 -21.40828 0.477 19.43146 H ? A ? 38 HG3 1
   ATOM 1088 N B GLU A 64 ? -6.35382 17.39538 -19.11591 0.523 15.26256 N ? A ? 38 N 1
   ATOM 1089 CA B GLU A 64 ? -7.41215 16.45443 -18.77437 0.523 15.00448 C ? A ? 38 CA 1
   ATOM 1090 C B GLU A 64 ? -6.82104 15.16859 -18.21857 0.523 13.93054 C ? A ? 38 C 1
   ATOM 1091 O B GLU A 64 ? -5.71022 14.77342 -18.57355 0.523 13.73279 O ? A ? 38 O 1
   ATOM 1092 CB B GLU A 64 ? -8.26229 16.10680 -19.99651 0.523 14.45461 C ? A ? 38 CB 1
   ATOM 1093 CG B GLU A 64 ? -8.65519 17.30796 -20.79293 0.523 14.69858 C ? A ? 38 CG 1
   ATOM 1094 CD B GLU A 64 ? -9.71747 17.03458 -21.82716 0.523 16.28981 C ? A ? 38 CD 1
   ATOM 1095 OE1 B GLU A 64 ? -10.21512 15.90903 -21.85588 0.523 14.37635 O ? A ? 38 OE1 1
   ATOM 1096 OE2 B GLU A 64 ? -10.08929 17.96496 -22.57391 0.523 15.14619 O ? A ? 38 OE2 1
   ATOM 1097 H B GLU A 64 ? -6.11317 17.40521 -19.94149 0.523 18.31507 H ? A ? 38 H 1
   ATOM 1098 HA B GLU A 64 ? -7.98468 16.86437 -18.10724 0.523 18.00538 H ? A ? 38 HA 1
   ATOM 1099 HB2 B GLU A 64 ? -7.75519 15.51625 -20.57530 0.523 17.34553 H ? A ? 38 HB2 1
   ATOM 1100 HB3 B GLU A 64 ? -9.07355 15.66502 -19.70054 0.523 17.34553 H ? A ? 38 HB3 1
   ATOM 1101 HG2 B GLU A 64 ? -8.99915 17.98396 -20.18826 0.523 17.63829 H ? A ? 38 HG2 1
   ATOM 1102 HG3 B GLU A 64 ? -7.87220 17.64459 -21.25607 0.523 17.63829 H ? A ? 38 HG3 1
   ATOM 1103 N A ARG A 65 ? -6.96695 14.82768 -17.50082 0.477 13.90525 N ? A ? 39 N 1
   ATOM 1104 CA A ARG A 65 ? -6.70448 13.53035 -16.89233 0.477 13.27748 C ? A ? 39 CA 1
   ATOM 1105 C A ARG A 65 ? -6.96277 12.41137 -17.87895 0.477 12.73513 C ? A ? 39 C 1
   ATOM 1106 O A ARG A 65 ? -7.97703 12.41208 -18.57638 0.477 13.39899 O ? A ? 39 O 1
   ATOM 1107 CB A ARG A 65 ? -7.58676 13.25515 -15.67471 0.477 14.93449 C ? A ? 39 CB 1
   ATOM 1108 CG A ARG A 65 ? -7.30105 14.09220 -14.50208 0.477 17.60805 C ? A ? 39 CG 1
   ATOM 1109 CD A ARG A 65 ? -8.07470 13.56099 -13.24434 0.477 17.38728 C ? A ? 39 CD 1
   ATOM 1110 NE A ARG A 65 ? -9.45995 13.18575 -13.51162 0.477 14.74715 N ? A ? 39 NE 1
   ATOM 1111 CZ A ARG A 65 ? -10.45017 13.57701 -12.72708 0.477 17.91554 C ? A ? 39 CZ 1
   ATOM 1112 NH1 A ARG A 65 ? -10.21642 14.29952 -11.64791 0.477 17.93530 N ? A ? 39 NH1 1
   ATOM 1113 NH2 A ARG A 65 ? -11.70210 13.23744 -13.02033 0.477 17.69338 N ? A ? 39 NH2 1
   ATOM 1114 H A ARG A 65 ? -7.73853 15.16242 -17.32134 0.477 16.68630 H ? A ? 39 H 1
   ATOM 1115 HA A ARG A 65 ? -5.77623 13.54229 -16.61108 0.477 15.93298 H ? A ? 39 HA 1
   ATOM 1116 HB2 A ARG A 65 ? -8.51143 13.40907 -15.92408 0.477 17.92138 H ? A ? 39 HB2 1
   ATOM 1117 HB3 A ARG A 65 ? -7.46430 12.33028 -15.40916 0.477 17.92138 H ? A ? 39 HB3 1
   ATOM 1118 HG2 A ARG A 65 ? -6.35018 14.07084 -14.31155 0.477 21.12966 H ? A ? 39 HG2 1
   ATOM 1119 HG3 A ARG A 65 ? -7.58404 15.00344 -14.67663 0.477 21.12966 H ? A ? 39 HG3 1
   ATOM 1120 HD2 A ARG A 65 ? -7.61712 12.77526 -12.90649 0.477 20.86473 H ? A ? 39 HD2 1
   ATOM 1121 HD3 A ARG A 65 ? -8.08360 14.25620 -12.56795 0.477 20.86473 H ? A ? 39 HD3 1
   ATOM 1122 HE A ARG A 65 ? -9.63673 12.69751 -14.19716 0.477 17.69659 H ? A ? 39 HE 1
   ATOM 1123 HH11 A ARG A 65 ? -9.41078 14.52267 -11.44604 0.477 21.52236 H ? A ? 39 HH11 1
   ATOM 1124 HH12 A ARG A 65 ? -10.86970 14.54724 -11.14647 0.477 21.52236 H ? A ? 39 HH12 1
   ATOM 1125 HH21 A ARG A 65 ? -11.86679 12.76413 -13.71923 0.477 21.23206 H ? A ? 39 HH21 1
   ATOM 1126 HH22 A ARG A 65 ? -12.34699 13.49116 -12.51108 0.477 21.23206 H ? A ? 39 HH22 1
   ATOM 1127 N B ARG A 65 ? -7.58462 14.48580 -17.38053 0.523 14.41786 N ? A ? 39 N 1
   ATOM 1128 CA B ARG A 65 ? -7.12770 13.20946 -16.86294 0.523 13.39326 C ? A ? 39 CA 1
   ATOM 1129 C B ARG A 65 ? -7.37101 12.09144 -17.86355 0.523 12.81886 C ? A ? 39 C 1
   ATOM 1130 O B ARG A 65 ? -8.43888 11.99992 -18.47731 0.523 12.72799 O ? A ? 39 O 1
   ATOM 1131 CB B ARG A 65 ? -7.82740 12.86271 -15.55022 0.523 14.47754 C ? A ? 39 CB 1
   ATOM 1132 CG B ARG A 65 ? -7.62641 13.88213 -14.50203 0.523 17.55866 C ? A ? 39 CG 1
   ATOM 1133 CD B ARG A 65 ? -7.46994 13.20971 -13.11229 0.523 17.80206 C ? A ? 39 CD 1
   ATOM 1134 NE B ARG A 65 ? -7.33013 14.19317 -12.05600 0.523 22.66554 N ? A ? 39 NE 1
   ATOM 1135 CZ B ARG A 65 ? -6.24517 14.92369 -11.86383 0.523 20.28986 C ? A ? 39 CZ 1
   ATOM 1136 NH1 B ARG A 65 ? -5.23728 14.90028 -12.71990 0.523 21.57602 N ? A ? 39 NH1 1
   ATOM 1137 NH2 B ARG A 65 ? -6.17075 15.70279 -10.78639 0.523 24.85056 N ? A ? 39 NH2 1
   ATOM 1138 H B ARG A 65 ? -8.35846 14.73640 -17.10130 0.523 17.30143 H ? A ? 39 H 1
   ATOM 1139 HA B ARG A 65 ? -6.17445 13.27706 -16.69671 0.523 16.07191 H ? A ? 39 HA 1
   ATOM 1140 HB2 B ARG A 65 ? -8.78048 12.78456 -15.71281 0.523 17.37305 H ? A ? 39 HB2 1
   ATOM 1141 HB3 B ARG A 65 ? -7.47707 12.02069 -15.21984 0.523 17.37305 H ? A ? 39 HB3 1
   ATOM 1142 HG2 B ARG A 65 ? -6.82187 14.38955 -14.69212 0.523 21.07039 H ? A ? 39 HG2 1
   ATOM 1143 HG3 B ARG A 65 ? -8.39364 14.47498 -14.47381 0.523 21.07039 H ? A ? 39 HG3 1
   ATOM 1144 HD2 B ARG A 65 ? -8.25549 12.67207 -12.92590 0.523 21.36247 H ? A ? 39 HD2 1
   ATOM 1145 HD3 B ARG A 65 ? -6.67769 12.65003 -13.11421 0.523 21.36247 H ? A ? 39 HD3 1
   ATOM 1146 HE B ARG A 65 ? -7.99397 14.30836 -11.52153 0.523 27.19865 H ? A ? 39 HE 1
   ATOM 1147 HH11 B ARG A 65 ? -5.27904 14.40226 -13.41978 0.523 25.89123 H ? A ? 39 HH11 1
   ATOM 1148 HH12 B ARG A 65 ? -4.54014 15.38307 -12.57666 0.523 25.89123 H ? A ? 39 HH12 1
   ATOM 1149 HH21 B ARG A 65 ? -6.82325 15.72602 -10.22666 0.523 29.82067 H ? A ? 39 HH21 1
   ATOM 1150 HH22 B ARG A 65 ? -5.47020 16.18269 -10.65032 0.523 29.82067 H ? A ? 39 HH22 1
   ATOM 1151 N A PHE A 66 ? -6.08752 11.41433 -17.87296 0.477 12.02901 N ? A ? 40 N 1
   ATOM 1152 CA A PHE A 66 ? -6.31122 10.19715 -18.63314 0.477 11.74144 C ? A ? 40 CA 1
   ATOM 1153 C A PHE A 66 ? -5.90616 9.01165 -17.78597 0.477 11.52208 C ? A ? 40 C 1
   ATOM 1154 O A PHE A 66 ? -4.93885 9.09849 -17.03263 0.477 10.98012 O ? A ? 40 O 1
   ATOM 1155 CB A PHE A 66 ? -5.49434 10.13213 -19.91810 0.477 11.30607 C ? A ? 40 CB 1
   ATOM 1156 CG A PHE A 66 ? -5.98913 10.98842 -21.01627 0.477 11.57289 C ? A ? 40 CG 1
   ATOM 1157 CD1 A PHE A 66 ? -5.75670 12.35379 -21.02069 0.477 12.20805 C ? A ? 40 CD1 1
   ATOM 1158 CD2 A PHE A 66 ? -6.68370 10.43174 -22.06807 0.477 10.88877 C ? A ? 40 CD2 1
   ATOM 1159 CE1 A PHE A 66 ? -6.19849 13.13729 -22.07225 0.477 12.34746 C ? A ? 40 CE1 1
   ATOM 1160 CE2 A PHE A 66 ? -7.09411 11.19670 -23.13266 0.477 11.73317 C ? A ? 40 CE2 1
   ATOM 1161 CZ A PHE A 66 ? -6.88020 12.56394 -23.11038 0.477 12.02061 C ? A ? 40 CZ 1
   ATOM 1162 H A PHE A 66 ? -5.34978 11.42156 -17.43106 0.477 14.43481 H ? A ? 40 H 1
   ATOM 1163 HA A PHE A 66 ? -7.25456 10.15895 -18.85570 0.477 14.08972 H ? A ? 40 HA 1
   ATOM 1164 HB2 A PHE A 66 ? -4.58647 10.40985 -19.71926 0.477 13.56729 H ? A ? 40 HB2 1
   ATOM 1165 HB3 A PHE A 66 ? -5.49854 9.21665 -20.23871 0.477 13.56729 H ? A ? 40 HB3 1
   ATOM 1166 HD1 A PHE A 66 ? -5.30050 12.74679 -20.31193 0.477 14.64966 H ? A ? 40 HD1 1
   ATOM 1167 HD2 A PHE A 66 ? -6.87801 9.52233 -22.05703 0.477 13.06652 H ? A ? 40 HD2 1
   ATOM 1168 HE1 A PHE A 66 ? -6.03218 14.05230 -22.07319 0.477 14.81695 H ? A ? 40 HE1 1
   ATOM 1169 HE2 A PHE A 66 ? -7.51215 10.79928 -23.86218 0.477 14.07981 H ? A ? 40 HE2 1
   ATOM 1170 HZ A PHE A 66 ? -7.20100 13.09460 -23.80349 0.477 14.42473 H ? A ? 40 HZ 1
   ATOM 1171 N B PHE A 66 ? -6.40195 11.19506 -17.96715 0.523 11.98729 N ? A ? 40 N 1
   ATOM 1172 CA B PHE A 66 ? -6.52268 9.97747 -18.75165 0.523 11.58918 C ? A ? 40 CA 1
   ATOM 1173 C B PHE A 66 ? -6.14920 8.81054 -17.87087 0.523 11.33230 C ? A ? 40 C 1
   ATOM 1174 O B PHE A 66 ? -5.35641 8.97797 -16.96197 0.523 10.92346 O ? A ? 40 O 1
   ATOM 1175 CB B PHE A 66 ? -5.57081 9.95260 -19.94034 0.523 11.25694 C ? A ? 40 CB 1
   ATOM 1176 CG B PHE A 66 ? -5.79161 11.03006 -20.92666 0.523 11.54194 C ? A ? 40 CG 1
   ATOM 1177 CD1 B PHE A 66 ? -5.35931 12.34868 -20.70117 0.523 12.45448 C ? A ? 40 CD1 1
   ATOM 1178 CD2 B PHE A 66 ? -6.44944 10.74353 -22.10320 0.523 10.91579 C ? A ? 40 CD2 1
   ATOM 1179 CE1 B PHE A 66 ? -5.58360 13.35742 -21.67170 0.523 12.50838 C ? A ? 40 CE1 1
   ATOM 1180 CE2 B PHE A 66 ? -6.61920 11.71854 -23.07563 0.523 11.64499 C ? A ? 40 CE2 1
   ATOM 1181 CZ B PHE A 66 ? -6.24173 13.02033 -22.84625 0.523 12.06632 C ? A ? 40 CZ 1
   ATOM 1182 H B PHE A 66 ? -5.63868 11.27279 -17.57859 0.523 14.38475 H ? A ? 40 H 1
   ATOM 1183 HA B PHE A 66 ? -7.43207 9.90466 -19.08120 0.523 13.90702 H ? A ? 40 HA 1
   ATOM 1184 HB2 B PHE A 66 ? -4.66273 10.03939 -19.61057 0.523 13.50833 H ? A ? 40 HB2 1
   ATOM 1185 HB3 B PHE A 66 ? -5.67640 9.10648 -20.40277 0.523 13.50833 H ? A ? 40 HB3 1
   ATOM 1186 HD1 B PHE A 66 ? -4.92229 12.56113 -19.90822 0.523 14.94537 H ? A ? 40 HD1 1
   ATOM 1187 HD2 B PHE A 66 ? -6.78317 9.88746 -22.24693 0.523 13.09894 H ? A ? 40 HD2 1
   ATOM 1188 HE1 B PHE A 66 ? -5.29503 14.22910 -21.52405 0.523 15.01006 H ? A ? 40 HE1 1
   ATOM 1189 HE2 B PHE A 66 ? -6.99399 11.48792 -23.89493 0.523 13.97399 H ? A ? 40 HE2 1
   ATOM 1190 HZ B PHE A 66 ? -6.42761 13.67606 -23.47899 0.523 14.47959 H ? A ? 40 HZ 1
   ATOM 1191 N A PRO A 67 ? -6.60188 7.88292 -17.91497 0.477 10.04260 N ? A ? 41 N 1
   ATOM 1192 CA A PRO A 67 ? -6.18566 6.64600 -17.22145 0.477 10.86973 C ? A ? 41 CA 1
   ATOM 1193 C A PRO A 67 ? -4.89899 6.10008 -17.82552 0.477 10.80526 C ? A ? 41 C 1
   ATOM 1194 O A PRO A 67 ? -4.84549 5.74088 -19.00457 0.477 9.64981 O ? A ? 41 O 1
   ATOM 1195 CB A PRO A 67 ? -7.37783 5.70123 -17.43452 0.477 11.79901 C ? A ? 41 CB 1
   ATOM 1196 CG A PRO A 67 ? -8.05043 6.23441 -18.69820 0.477 11.50481 C ? A ? 41 CG 1
   ATOM 1197 CD A PRO A 67 ? -7.85254 7.71469 -18.67995 0.477 11.43103 C ? A ? 41 CD 1
   ATOM 1198 HA A PRO A 67 ? -6.05917 6.79964 -16.27209 0.477 13.04368 H ? A ? 41 HA 1
   ATOM 1199 HB2 A PRO A 67 ? -7.06512 4.79172 -17.56066 0.477 14.15881 H ? A ? 41 HB2 1
   ATOM 1200 HB3 A PRO A 67 ? -7.97774 5.74324 -16.67344 0.477 14.15881 H ? A ? 41 HB3 1
   ATOM 1201 HG2 A PRO A 67 ? -7.63190 5.84244 -19.48056 0.477 13.80577 H ? A ? 41 HG2 1
   ATOM 1202 HG3 A PRO A 67 ? -8.99512 6.01484 -18.68224 0.477 13.80577 H ? A ? 41 HG3 1
   ATOM 1203 HD2 A PRO A 67 ? -7.75492 8.06069 -19.58086 0.477 13.71724 H ? A ? 41 HD2 1
   ATOM 1204 HD3 A PRO A 67 ? -8.59195 8.15598 -18.23338 0.477 13.71724 H ? A ? 41 HD3 1
   ATOM 1205 N B PRO A 67 ? -6.71732 7.63661 -18.09117 0.523 10.36428 N ? A ? 41 N 1
   ATOM 1206 CA B PRO A 67 ? -6.21579 6.44644 -17.38780 0.523 10.80643 C ? A ? 41 CA 1
   ATOM 1207 C B PRO A 67 ? -4.79645 6.18339 -17.82769 0.523 10.78719 C ? A ? 41 C 1
   ATOM 1208 O B PRO A 67 ? -4.47168 6.38774 -18.99483 0.523 9.37068 O ? A ? 41 O 1
   ATOM 1209 CB B PRO A 67 ? -7.15826 5.33062 -17.86066 0.523 11.73350 C ? A ? 41 CB 1
   ATOM 1210 CG B PRO A 67 ? -8.34399 6.01951 -18.42002 0.523 11.92171 C ? A ? 41 CG 1
   ATOM 1211 CD B PRO A 67 ? -7.82805 7.30369 -18.99667 0.523 10.72490 C ? A ? 41 CD 1
   ATOM 1212 HA B PRO A 67 ? -6.27898 6.53342 -16.42378 0.523 12.96771 H ? A ? 41 HA 1
   ATOM 1213 HB2 B PRO A 67 ? -6.71796 4.79591 -18.53971 0.523 14.08020 H ? A ? 41 HB2 1
   ATOM 1214 HB3 B PRO A 67 ? -7.40744 4.77160 -17.10813 0.523 14.08020 H ? A ? 41 HB3 1
   ATOM 1215 HG2 B PRO A 67 ? -8.74815 5.46990 -19.10957 0.523 14.30605 H ? A ? 41 HG2 1
   ATOM 1216 HG3 B PRO A 67 ? -8.98667 6.19226 -17.71432 0.523 14.30605 H ? A ? 41 HG3 1
   ATOM 1217 HD2 B PRO A 67 ? -7.51077 7.17513 -19.90425 0.523 12.86988 H ? A ? 41 HD2 1
   ATOM 1218 HD3 B PRO A 67 ? -8.51065 7.99262 -18.97832 0.523 12.86988 H ? A ? 41 HD3 1
   ATOM 1219 N A MET A 68 ? -3.85394 6.07577 -17.02642 0.477 10.69526 N ? A ? 42 N 1
   ATOM 1220 CA A MET A 68 ? -2.52874 5.78785 -17.55026 0.477 11.04967 C ? A ? 42 CA 1
   ATOM 1221 C A MET A 68 ? -2.29711 4.32448 -17.90766 0.477 11.28587 C ? A ? 42 C 1
   ATOM 1222 O A MET A 68 ? -1.39692 4.05256 -18.72326 0.477 10.07871 O ? A ? 42 O 1
   ATOM 1223 CB A MET A 68 ? -1.48518 6.29482 -16.55444 0.477 11.98196 C ? A ? 42 CB 1
   ATOM 1224 CG A MET A 68 ? -1.64894 5.94531 -15.13765 0.477 12.59097 C ? A ? 42 CG 1
   ATOM 1225 SD A MET A 68 ? -0.29557 6.59077 -14.08450 0.477 13.89401 S ? A ? 42 SD 1
   ATOM 1226 CE A MET A 68 ? 1.07177 6.83227 -15.22648 0.477 13.37814 C ? A ? 42 CE 1
   ATOM 1227 H A MET A 68 ? -3.88037 6.22145 -16.17927 0.477 12.83431 H ? A ? 42 H 1
   ATOM 1228 HA A MET A 68 ? -2.40881 6.27614 -18.37977 0.477 13.25961 H ? A ? 42 HA 1
   ATOM 1229 HB2 A MET A 68 ? -0.62297 5.94458 -16.82797 0.477 14.37835 H ? A ? 42 HB2 1
   ATOM 1230 HB3 A MET A 68 ? -1.47982 7.26366 -16.60160 0.477 14.37835 H ? A ? 42 HB3 1
   ATOM 1231 HG2 A MET A 68 ? -2.48390 6.31884 -14.81480 0.477 15.10916 H ? A ? 42 HG2 1
   ATOM 1232 HG3 A MET A 68 ? -1.66186 4.97935 -15.05023 0.477 15.10916 H ? A ? 42 HG3 1
   ATOM 1233 HE1 A MET A 68 ? 1.86093 7.08928 -14.72440 0.477 16.05377 H ? A ? 42 HE1 1
   ATOM 1234 HE2 A MET A 68 ? 1.23727 6.00258 -15.70095 0.477 16.05377 H ? A ? 42 HE2 1
   ATOM 1235 HE3 A MET A 68 ? 0.83768 7.53223 -15.85589 0.477 16.05377 H ? A ? 42 HE3 1
   ATOM 1236 N B MET A 68 ? -3.93805 5.81432 -16.88528 0.523 10.74183 N ? A ? 42 N 1
   ATOM 1237 CA B MET A 68 ? -2.55948 5.47983 -17.22711 0.523 10.68545 C ? A ? 42 CA 1
   ATOM 1238 C B MET A 68 ? -2.40659 4.04870 -17.72288 0.523 11.17757 C ? A ? 42 C 1
   ATOM 1239 O B MET A 68 ? -1.52002 3.76203 -18.54613 0.523 10.16925 O ? A ? 42 O 1
   ATOM 1240 CB B MET A 68 ? -1.67392 5.67630 -16.02036 0.523 10.94784 C ? A ? 42 CB 1
   ATOM 1241 CG B MET A 68 ? -1.39314 7.11119 -15.69894 0.523 11.78223 C ? A ? 42 CG 1
   ATOM 1242 SD B MET A 68 ? -0.31842 7.44388 -14.27847 0.523 12.42105 S ? A ? 42 SD 1
   ATOM 1243 CE B MET A 68 ? -1.27758 6.64607 -12.92465 0.523 11.61175 C ? A ? 42 CE 1
   ATOM 1244 H B MET A 68 ? -4.12488 5.74961 -16.04832 0.523 12.89020 H ? A ? 42 H 1
   ATOM 1245 HA B MET A 68 ? -2.27405 6.08411 -17.93017 0.523 12.82254 H ? A ? 42 HA 1
   ATOM 1246 HB2 B MET A 68 ? -2.10786 5.28034 -15.24847 0.523 13.13741 H ? A ? 42 HB2 1
   ATOM 1247 HB3 B MET A 68 ? -0.82388 5.23862 -16.18391 0.523 13.13741 H ? A ? 42 HB3 1
   ATOM 1248 HG2 B MET A 68 ? -0.96904 7.51373 -16.47289 0.523 14.13868 H ? A ? 42 HG2 1
   ATOM 1249 HG3 B MET A 68 ? -2.23998 7.54888 -15.51954 0.523 14.13868 H ? A ? 42 HG3 1
   ATOM 1250 HE1 B MET A 68 ? -0.80343 6.76820 -12.08730 0.523 13.93410 H ? A ? 42 HE1 1
   ATOM 1251 HE2 B MET A 68 ? -2.15349 7.05950 -12.87214 0.523 13.93410 H ? A ? 42 HE2 1
   ATOM 1252 HE3 B MET A 68 ? -1.36943 5.69995 -13.11783 0.523 13.93410 H ? A ? 42 HE3 1
   ATOM 1253 N A CYS A 69 ? -3.11103 3.40962 -17.38023 0.477 10.51783 N ? A ? 43 N 1
   ATOM 1254 CA A CYS A 69 ? -2.94517 1.97527 -17.57977 0.477 11.51780 C ? A ? 43 CA 1
   ATOM 1255 C A CYS A 69 ? -1.50897 1.56790 -17.31079 0.477 11.25730 C ? A ? 43 C 1
   ATOM 1256 O A CYS A 69 ? -0.88749 2.09880 -16.38313 0.477 10.26125 O ? A ? 43 O 1
   ATOM 1257 CB A CYS A 69 ? -3.38244 1.54746 -18.98631 0.477 11.66599 C ? A ? 43 CB 1
   ATOM 1258 SG A CYS A 69 ? -5.24936 1.56263 -19.08236 0.477 11.28397 S ? A ? 43 SG 1
   ATOM 1259 H A CYS A 69 ? -3.78852 3.60277 -16.88698 0.477 12.62139 H ? A ? 43 H 1
   ATOM 1260 HA A CYS A 69 ? -3.51837 1.50514 -16.95421 0.477 13.82135 H ? A ? 43 HA 1
   ATOM 1261 HB2 A CYS A 69 ? -3.02799 2.16654 -19.64358 0.477 13.99919 H ? A ? 43 HB2 1
   ATOM 1262 HB3 A CYS A 69 ? -3.06464 0.64977 -19.17085 0.477 13.99919 H ? A ? 43 HB3 1
   ATOM 1263 HG A CYS A 69 ? -5.58405 1.34908 -20.21478 0.477 13.54076 H ? A ? 43 HG 1
   ATOM 1264 N B CYS A 69 ? -3.23540 3.14456 -17.23890 0.523 10.46545 N ? A ? 43 N 1
   ATOM 1265 CA B CYS A 69 ? -3.06479 1.73039 -17.51759 0.523 11.65050 C ? A ? 43 CA 1
   ATOM 1266 C B CYS A 69 ? -1.60335 1.40106 -17.25761 0.523 11.33968 C ? A ? 43 C 1
   ATOM 1267 O B CYS A 69 ? -1.04297 1.87771 -16.26106 0.523 10.38016 O ? A ? 43 O 1
   ATOM 1268 CB B CYS A 69 ? -3.54301 1.39499 -18.93128 0.523 11.64538 C ? A ? 43 CB 1
   ATOM 1269 SG B CYS A 69 ? -5.23360 2.12410 -19.13660 0.523 12.55715 S ? A ? 43 SG 1
   ATOM 1270 H B CYS A 69 ? -3.91234 3.32645 -16.74063 0.523 12.55854 H ? A ? 43 H 1
   ATOM 1271 HA B CYS A 69 ? -3.61665 1.23551 -16.89193 0.523 13.98060 H ? A ? 43 HA 1
   ATOM 1272 HB2 B CYS A 69 ? -2.94351 1.78144 -19.58868 0.523 13.97446 H ? A ? 43 HB2 1
   ATOM 1273 HB3 B CYS A 69 ? -3.59026 0.43346 -19.05009 0.523 13.97446 H ? A ? 43 HB3 1
   ATOM 1274 HG B CYS A 69 ? -5.61771 1.91162 -20.25343 0.523 15.06858 H ? A ? 43 HG 1
   ATOM 1275 N . SER A 70 ? -0.95967 0.66595 -18.14363 1.000 10.22470 N ? A ? 44 N 1
   ATOM 1276 CA . SER A 70 ? 0.34503 0.09634 -17.87844 1.000 12.11380 C ? A ? 44 CA 1
   ATOM 1277 C . SER A 70 ? 1.47831 1.09155 -17.97158 1.000 10.91695 C ? A ? 44 C 1
   ATOM 1278 O . SER A 70 ? 2.62755 0.70492 -17.65545 1.000 11.43678 O ? A ? 44 O 1
   ATOM 1279 CB . SER A 70 ? 0.67487 -1.08485 -18.78826 1.000 11.24686 C ? A ? 44 CB 1
   ATOM 1280 OG . SER A 70 ? -0.06248 -2.21550 -18.38604 1.000 13.46606 O ? A ? 44 OG 1
   ATOM 1281 HA . SER A 70 ? 0.29328 -0.24287 -16.97116 1.000 14.53656 H ? A ? 44 HA 1
   ATOM 1282 HB2 . SER A 70 ? 0.44213 -0.85949 -19.70256 1.000 13.49623 H ? A ? 44 HB2 1
   ATOM 1283 HB3 . SER A 70 ? 1.62259 -1.28196 -18.72611 1.000 13.49623 H ? A ? 44 HB3 1
   ATOM 1284 H A SER A 70 ? -1.33146 0.37679 -18.86318 0.477 12.26964 H ? A ? 44 H 1
   ATOM 1285 H B SER A 70 ? -1.26469 0.47770 -18.92537 0.523 12.26964 H ? A ? 44 H 1
   ATOM 1286 N A THR A 71 ? 1.20735 2.34409 -18.38301 0.431 11.12929 N ? A ? 45 N 1
   ATOM 1287 CA A THR A 71 ? 2.27493 3.34937 -18.44623 0.431 11.12607 C ? A ? 45 CA 1
   ATOM 1288 C A THR A 71 ? 2.64340 3.85719 -17.06103 0.431 11.41614 C ? A ? 45 C 1
   ATOM 1289 O A THR A 71 ? 3.63193 4.58852 -16.92384 0.431 11.12423 O ? A ? 45 O 1
   ATOM 1290 CB A THR A 71 ? 1.92505 4.52840 -19.37565 0.431 11.10591 C ? A ? 45 CB 1
   ATOM 1291 OG1 A THR A 71 ? 0.85566 5.32941 -18.84938 0.431 10.54520 O ? A ? 45 OG1 1
   ATOM 1292 CG2 A THR A 71 ? 1.55914 3.94598 -20.76620 0.431 10.57585 C ? A ? 45 CG2 1
   ATOM 1293 H A THR A 71 ? 0.43126 2.62549 -18.62404 0.431 13.35515 H ? A ? 45 H 1
   ATOM 1294 HA A THR A 71 ? 3.05418 2.93798 -18.85174 0.431 13.35129 H ? A ? 45 HA 1
   ATOM 1295 HB A THR A 71 ? 2.68295 5.12793 -19.45966 0.431 13.32710 H ? A ? 45 HB 1
   ATOM 1296 HG1 A THR A 71 ? 0.51480 4.95065 -18.18158 0.431 12.65424 H ? A ? 45 HG1 1
   ATOM 1297 HG21 A THR A 71 ? 1.41135 4.66610 -21.39905 0.431 12.69102 H ? A ? 45 HG21 1
   ATOM 1298 HG22 A THR A 71 ? 2.28040 3.38455 -21.09098 0.431 12.69102 H ? A ? 45 HG22 1
   ATOM 1299 HG23 A THR A 71 ? 0.75091 3.41365 -20.70069 0.431 12.69102 H ? A ? 45 HG23 1
   ATOM 1300 N C THR A 71 ? 1.18201 2.34582 -18.33112 0.112 10.80281 N ? A ? 45 N 1
   ATOM 1301 CA C THR A 71 ? 2.19701 3.39104 -18.23291 0.112 11.10730 C ? A ? 45 CA 1
   ATOM 1302 C C THR A 71 ? 2.53925 3.72451 -16.78310 0.112 11.40352 C ? A ? 45 C 1
   ATOM 1303 O C THR A 71 ? 3.47869 4.48990 -16.54180 0.112 11.43170 O ? A ? 45 O 1
   ATOM 1304 CB C THR A 71 ? 1.74552 4.65887 -18.96064 0.112 11.27743 C ? A ? 45 CB 1
   ATOM 1305 OG1 C THR A 71 ? 0.50646 5.11421 -18.41226 0.112 11.33872 O ? A ? 45 OG1 1
   ATOM 1306 CG2 C THR A 71 ? 1.57900 4.39378 -20.45850 0.112 10.91145 C ? A ? 45 CG2 1
   ATOM 1307 H C THR A 71 ? 0.41820 2.60738 -18.62741 0.112 12.96337 H ? A ? 45 H 1
   ATOM 1308 HA C THR A 71 ? 3.00179 3.07970 -18.67596 0.112 13.32876 H ? A ? 45 HA 1
   ATOM 1309 HB C THR A 71 ? 2.41730 5.34980 -18.85009 0.112 13.53291 H ? A ? 45 HB 1
   ATOM 1310 HG1 C THR A 71 ? 0.26454 5.82081 -18.79670 0.112 13.60646 H ? A ? 45 HG1 1
   ATOM 1311 HG21 C THR A 71 ? 1.32679 5.21208 -20.91421 0.112 13.09373 H ? A ? 45 HG21 1
   ATOM 1312 HG22 C THR A 71 ? 2.41300 4.06927 -20.83272 0.112 13.09373 H ? A ? 45 HG22 1
   ATOM 1313 HG23 C THR A 71 ? 0.88889 3.72757 -20.60281 0.112 13.09373 H ? A ? 45 HG23 1
   ATOM 1314 N D THR A 71 ? 1.20791 2.33300 -18.41480 0.457 10.80606 N ? A ? 45 N 1
   ATOM 1315 CA D THR A 71 ? 2.29959 3.31060 -18.38353 0.457 10.94461 C ? A ? 45 CA 1
   ATOM 1316 C D THR A 71 ? 2.71456 3.54235 -16.93688 0.457 11.29761 C ? A ? 45 C 1
   ATOM 1317 O D THR A 71 ? 3.84186 3.95440 -16.68126 0.457 10.78600 O ? A ? 45 O 1
   ATOM 1318 CB D THR A 71 ? 1.97982 4.64836 -19.05992 0.457 11.18494 C ? A ? 45 CB 1
   ATOM 1319 OG1 D THR A 71 ? 0.95138 5.32860 -18.34880 0.457 10.80629 O ? A ? 45 OG1 1
   ATOM 1320 CG2 D THR A 71 ? 1.61099 4.44207 -20.54462 0.457 10.73166 C ? A ? 45 CG2 1
   ATOM 1321 H D THR A 71 ? 0.45206 2.61081 -18.71666 0.457 12.96727 H ? A ? 45 H 1
   ATOM 1322 HA D THR A 71 ? 3.02986 2.95856 -18.91614 0.457 13.13353 H ? A ? 45 HA 1
   ATOM 1323 HB D THR A 71 ? 2.76613 5.21619 -19.04613 0.457 13.42193 H ? A ? 45 HB 1
   ATOM 1324 HG1 D THR A 71 ? 0.76049 6.04809 -18.73804 0.457 12.96755 H ? A ? 45 HG1 1
   ATOM 1325 HG21 D THR A 71 ? 1.35297 5.28802 -20.94300 0.457 12.87799 H ? A ? 45 HG21 1
   ATOM 1326 HG22 D THR A 71 ? 2.37183 4.08508 -21.02896 0.457 12.87799 H ? A ? 45 HG22 1
   ATOM 1327 HG23 D THR A 71 ? 0.87038 3.82011 -20.61916 0.457 12.87799 H ? A ? 45 HG23 1
   ATOM 1328 N A SER A 72 ? 1.84224 3.51827 -16.04706 0.431 10.96987 N ? A ? 46 N 1
   ATOM 1329 CA A SER A 72 ? 2.19555 3.79164 -14.65482 0.431 10.94887 C ? A ? 46 CA 1
   ATOM 1330 C A SER A 72 ? 3.38181 2.95422 -14.18751 0.431 11.11950 C ? A ? 46 C 1
   ATOM 1331 O A SER A 72 ? 4.00916 3.30116 -13.18902 0.431 11.17607 O ? A ? 46 O 1
   ATOM 1332 CB A SER A 72 ? 0.99034 3.54707 -13.74568 0.431 11.40447 C ? A ? 46 CB 1
   ATOM 1333 OG A SER A 72 ? 0.60333 2.19542 -13.79989 0.431 10.85566 O ? A ? 46 OG 1
   ATOM 1334 H A SER A 72 ? 1.08266 3.12590 -16.14025 0.431 13.16385 H ? A ? 46 H 1
   ATOM 1335 HA A SER A 72 ? 2.44040 4.72673 -14.57387 0.431 13.13865 H ? A ? 46 HA 1
   ATOM 1336 HB2 A SER A 72 ? 1.22964 3.77276 -12.83315 0.431 13.68537 H ? A ? 46 HB2 1
   ATOM 1337 HB3 A SER A 72 ? 0.25135 4.10134 -14.04162 0.431 13.68537 H ? A ? 46 HB3 1
   ATOM 1338 HG A SER A 72 ? 0.50923 1.95537 -14.59934 0.431 13.02679 H ? A ? 46 HG 1
   ATOM 1339 N C SER A 72 ? 1.80344 3.17240 -15.81635 0.112 11.03568 N ? A ? 46 N 1
   ATOM 1340 CA C SER A 72 ? 2.14915 3.31993 -14.40743 0.112 11.13244 C ? A ? 46 CA 1
   ATOM 1341 C C SER A 72 ? 3.29884 2.41058 -13.98965 0.112 11.18313 C ? A ? 46 C 1
   ATOM 1342 O C SER A 72 ? 3.82504 2.55382 -12.87684 0.112 11.02914 O ? A ? 46 O 1
   ATOM 1343 CB C SER A 72 ? 0.92358 3.03375 -13.53364 0.112 11.35860 C ? A ? 46 CB 1
   ATOM 1344 OG C SER A 72 ? 0.51898 1.67865 -13.61673 0.112 11.40266 O ? A ? 46 OG 1
   ATOM 1345 H C SER A 72 ? 1.09489 2.70493 -15.95429 0.112 13.24281 H ? A ? 46 H 1
   ATOM 1346 HA C SER A 72 ? 2.41933 4.23728 -14.24506 0.112 13.35893 H ? A ? 46 HA 1
   ATOM 1347 HB2 C SER A 72 ? 1.14462 3.23668 -12.61122 0.112 13.63032 H ? A ? 46 HB2 1
   ATOM 1348 HB3 C SER A 72 ? 0.19121 3.59613 -13.83074 0.112 13.63032 H ? A ? 46 HB3 1
   ATOM 1349 HG C SER A 72 ? -0.14471 1.54596 -13.11924 0.112 13.68319 H ? A ? 46 HG 1
   ATOM 1350 N D SER A 72 ? 1.83987 3.21256 -15.98407 0.457 11.08348 N ? A ? 46 N 1
   ATOM 1351 CA D SER A 72 ? 2.13168 3.29405 -14.54896 0.457 11.02788 C ? A ? 46 CA 1
   ATOM 1352 C D SER A 72 ? 3.28962 2.40318 -14.09691 0.457 11.16578 C ? A ? 46 C 1
   ATOM 1353 O D SER A 72 ? 3.84329 2.58792 -12.99992 0.457 11.01961 O ? A ? 46 O 1
   ATOM 1354 CB D SER A 72 ? 0.86283 2.91230 -13.78694 0.457 11.20341 C ? A ? 46 CB 1
   ATOM 1355 OG D SER A 72 ? 0.48754 1.56885 -14.04720 0.457 10.99953 O ? A ? 46 OG 1
   ATOM 1356 H D SER A 72 ? 1.04402 2.92922 -16.14512 0.457 13.30017 H ? A ? 46 H 1
   ATOM 1357 HA D SER A 72 ? 2.39264 4.20364 -14.33578 0.457 13.23346 H ? A ? 46 HA 1
   ATOM 1358 HB2 D SER A 72 ? 1.02553 3.01388 -12.83609 0.457 13.44410 H ? A ? 46 HB2 1
   ATOM 1359 HB3 D SER A 72 ? 0.14182 3.49875 -14.06466 0.457 13.44410 H ? A ? 46 HB3 1
   ATOM 1360 HG D SER A 72 ? -0.19346 1.36862 -13.59803 0.457 13.19943 H ? A ? 46 HG 1
   ATOM 1361 N A LYS A 73 ? 3.70950 1.88193 -14.90544 0.431 10.70572 N ? A ? 47 N 1
   ATOM 1362 CA A LYS A 73 ? 4.88272 1.08107 -14.61240 0.431 11.00503 C ? A ? 47 CA 1
   ATOM 1363 C A LYS A 73 ? 6.13972 1.91292 -14.55908 0.431 10.85857 C ? A ? 47 C 1
   ATOM 1364 O A LYS A 73 ? 7.04019 1.56026 -13.81422 0.431 10.50293 O ? A ? 47 O 1
   ATOM 1365 CB A LYS A 73 ? 4.99578 -0.00682 -15.67339 0.431 10.95468 C ? A ? 47 CB 1
   ATOM 1366 CG A LYS A 73 ? 3.93005 -1.09580 -15.55563 0.431 11.24628 C ? A ? 47 CG 1
   ATOM 1367 CD A LYS A 73 ? 4.18824 -2.24803 -16.55007 0.431 12.40048 C ? A ? 47 CD 1
   ATOM 1368 CE A LYS A 73 ? 2.92291 -3.04156 -16.79494 0.431 13.15911 C ? A ? 47 CE 1
   ATOM 1369 NZ A LYS A 73 ? 2.07347 -3.40543 -15.73721 0.431 12.56226 N ? A ? 47 NZ 1
   ATOM 1370 H A LYS A 73 ? 3.25838 1.59478 -15.57897 0.431 12.84687 H ? A ? 47 H 1
   ATOM 1371 HA A LYS A 73 ? 4.78769 0.66584 -13.74093 0.431 13.20604 H ? A ? 47 HA 1
   ATOM 1372 HB2 A LYS A 73 ? 4.90662 0.40118 -16.54888 0.431 13.14562 H ? A ? 47 HB2 1
   ATOM 1373 HB3 A LYS A 73 ? 5.86380 -0.43214 -15.59242 0.431 13.14562 H ? A ? 47 HB3 1
   ATOM 1374 HG2 A LYS A 73 ? 3.94081 -1.46036 -14.65681 0.431 13.49554 H ? A ? 47 HG2 1
   ATOM 1375 HG3 A LYS A 73 ? 3.05894 -0.71540 -15.74894 0.431 13.49554 H ? A ? 47 HG3 1
   ATOM 1376 HD2 A LYS A 73 ? 4.49143 -1.88358 -17.39633 0.431 14.88057 H ? A ? 47 HD2 1
   ATOM 1377 HD3 A LYS A 73 ? 4.86038 -2.84530 -16.18622 0.431 14.88057 H ? A ? 47 HD3 1
   ATOM 1378 HE2 A LYS A 73 ? 2.37578 -2.52088 -17.40358 0.431 15.79094 H ? A ? 47 HE2 1
   ATOM 1379 HE3 A LYS A 73 ? 3.18812 -3.87387 -17.21664 0.431 15.79094 H ? A ? 47 HE3 1
   ATOM 1380 HZ1 A LYS A 73 ? 1.23375 -3.46160 -16.02670 0.431 15.07471 H ? A ? 47 HZ1 1
   ATOM 1381 HZ2 A LYS A 73 ? 2.31878 -4.19490 -15.40759 0.431 15.07471 H ? A ? 47 HZ2 1
   ATOM 1382 HZ3 A LYS A 73 ? 2.11561 -2.79635 -15.08964 0.431 15.07471 H ? A ? 47 HZ3 1
   ATOM 1383 N C LYS A 73 ? 3.69445 1.47776 -14.85468 0.112 10.83129 N ? A ? 47 N 1
   ATOM 1384 CA C LYS A 73 ? 4.81918 0.60696 -14.55452 0.112 11.15294 C ? A ? 47 CA 1
   ATOM 1385 C C LYS A 73 ? 6.13941 1.35730 -14.54670 0.112 11.03372 C ? A ? 47 C 1
   ATOM 1386 O C LYS A 73 ? 7.09434 0.87067 -13.93752 0.112 10.67903 O ? A ? 47 O 1
   ATOM 1387 CB C LYS A 73 ? 4.86825 -0.54157 -15.56631 0.112 11.18630 C ? A ? 47 CB 1
   ATOM 1388 CG C LYS A 73 ? 3.63820 -1.43705 -15.54677 0.112 11.51159 C ? A ? 47 CG 1
   ATOM 1389 CD C LYS A 73 ? 3.49604 -2.17200 -14.22026 0.112 11.69793 C ? A ? 47 CD 1
   ATOM 1390 CE C LYS A 73 ? 4.59488 -3.20934 -14.00121 0.112 12.08840 C ? A ? 47 CE 1
   ATOM 1391 NZ C LYS A 73 ? 4.59802 -3.68731 -12.58145 0.112 11.64401 N ? A ? 47 NZ 1
   ATOM 1392 H C LYS A 73 ? 3.32759 1.33182 -15.61869 0.112 12.99755 H ? A ? 47 H 1
   ATOM 1393 HA C LYS A 73 ? 4.69584 0.22238 -13.67260 0.112 13.38352 H ? A ? 47 HA 1
   ATOM 1394 HB2 C LYS A 73 ? 4.94659 -0.16730 -16.45776 0.112 13.42356 H ? A ? 47 HB2 1
   ATOM 1395 HB3 C LYS A 73 ? 5.63980 -1.09577 -15.37020 0.112 13.42356 H ? A ? 47 HB3 1
   ATOM 1396 HG2 C LYS A 73 ? 2.84505 -0.89481 -15.68016 0.112 13.81391 H ? A ? 47 HG2 1
   ATOM 1397 HG3 C LYS A 73 ? 3.71140 -2.09734 -16.25357 0.112 13.81391 H ? A ? 47 HG3 1
   ATOM 1398 HD2 C LYS A 73 ? 3.54181 -1.52907 -13.49538 0.112 14.03751 H ? A ? 47 HD2 1
   ATOM 1399 HD3 C LYS A 73 ? 2.64201 -2.63158 -14.20266 0.112 14.03751 H ? A ? 47 HD3 1
   ATOM 1400 HE2 C LYS A 73 ? 4.44215 -3.97077 -14.58241 0.112 14.50607 H ? A ? 47 HE2 1
   ATOM 1401 HE3 C LYS A 73 ? 5.45850 -2.81228 -14.19464 0.112 14.50607 H ? A ? 47 HE3 1
   ATOM 1402 HZ1 C LYS A 73 ? 5.23043 -4.30337 -12.46907 0.112 13.97281 H ? A ? 47 HZ1 1
   ATOM 1403 HZ2 C LYS A 73 ? 4.75736 -3.00611 -12.03129 0.112 13.97281 H ? A ? 47 HZ2 1
   ATOM 1404 HZ3 C LYS A 73 ? 3.80819 -4.04382 -12.37854 0.112 13.97281 H ? A ? 47 HZ3 1
   ATOM 1405 N D LYS A 73 ? 3.64842 1.42833 -14.91187 0.457 10.75955 N ? A ? 47 N 1
   ATOM 1406 CA D LYS A 73 ? 4.74992 0.55267 -14.56925 0.457 11.15120 C ? A ? 47 CA 1
   ATOM 1407 C D LYS A 73 ? 6.06093 1.29255 -14.47505 0.457 10.97682 C ? A ? 47 C 1
   ATOM 1408 O D LYS A 73 ? 6.94406 0.82607 -13.75408 0.457 10.27446 O ? A ? 47 O 1
   ATOM 1409 CB D LYS A 73 ? 4.81384 -0.56796 -15.60015 0.457 11.16061 C ? A ? 47 CB 1
   ATOM 1410 CG D LYS A 73 ? 3.71394 -1.58727 -15.43112 0.457 11.55439 C ? A ? 47 CG 1
   ATOM 1411 CD D LYS A 73 ? 3.91773 -2.72740 -16.48468 0.457 12.10875 C ? A ? 47 CD 1
   ATOM 1412 CE D LYS A 73 ? 3.05928 -3.90145 -16.30075 0.457 12.83074 C ? A ? 47 CE 1
   ATOM 1413 NZ D LYS A 73 ? 1.68497 -3.55995 -16.45947 0.457 13.60470 N ? A ? 47 NZ 1
   ATOM 1414 H D LYS A 73 ? 3.27283 1.25303 -15.66540 0.457 12.91146 H ? A ? 47 H 1
   ATOM 1415 HA D LYS A 73 ? 4.59838 0.16066 -13.69503 0.457 13.38144 H ? A ? 47 HA 1
   ATOM 1416 HB2 D LYS A 73 ? 4.73296 -0.18446 -16.48744 0.457 13.39273 H ? A ? 47 HB2 1
   ATOM 1417 HB3 D LYS A 73 ? 5.66375 -1.02734 -15.51349 0.457 13.39273 H ? A ? 47 HB3 1
   ATOM 1418 HG2 D LYS A 73 ? 3.75005 -1.96957 -14.54037 0.457 13.86526 H ? A ? 47 HG2 1
   ATOM 1419 HG3 D LYS A 73 ? 2.85035 -1.17092 -15.57869 0.457 13.86526 H ? A ? 47 HG3 1
   ATOM 1420 HD2 D LYS A 73 ? 3.73280 -2.36831 -17.36658 0.457 14.53050 H ? A ? 47 HD2 1
   ATOM 1421 HD3 D LYS A 73 ? 4.83786 -3.03055 -16.43616 0.457 14.53050 H ? A ? 47 HD3 1
   ATOM 1422 HE2 D LYS A 73 ? 3.28668 -4.57441 -16.96129 0.457 15.39689 H ? A ? 47 HE2 1
   ATOM 1423 HE3 D LYS A 73 ? 3.18599 -4.25735 -15.40734 0.457 15.39689 H ? A ? 47 HE3 1
   ATOM 1424 HZ1 D LYS A 73 ? 1.26356 -4.19759 -16.91547 0.457 16.32565 H ? A ? 47 HZ1 1
   ATOM 1425 HZ2 D LYS A 73 ? 1.29916 -3.47191 -15.66229 0.457 16.32565 H ? A ? 47 HZ2 1
   ATOM 1426 HZ3 D LYS A 73 ? 1.61145 -2.79149 -16.90238 0.457 16.32565 H ? A ? 47 HZ3 1
   ATOM 1427 N A VAL A 74 ? 6.24626 2.98407 -15.35153 0.431 10.48653 N ? A ? 48 N 1
   ATOM 1428 CA A VAL A 74 ? 7.43936 3.82450 -15.27208 0.431 11.25872 C ? A ? 48 CA 1
   ATOM 1429 C A VAL A 74 ? 7.59062 4.38898 -13.86482 0.431 11.71195 C ? A ? 48 C 1
   ATOM 1430 O A VAL A 74 ? 8.69993 4.49967 -13.34420 0.431 11.35376 O ? A ? 48 O 1
   ATOM 1431 CB A VAL A 74 ? 7.38196 4.94858 -16.32029 0.431 11.25807 C ? A ? 48 CB 1
   ATOM 1432 CG1 A VAL A 74 ? 8.63709 5.85320 -16.26071 0.431 11.64956 C ? A ? 48 CG1 1
   ATOM 1433 CG2 A VAL A 74 ? 7.22441 4.34660 -17.73690 0.431 10.59908 C ? A ? 48 CG2 1
   ATOM 1434 H A VAL A 74 ? 5.65854 3.23714 -15.92610 0.431 12.58384 H ? A ? 48 H 1
   ATOM 1435 HA A VAL A 74 ? 8.21385 3.27426 -15.46780 0.431 13.51047 H ? A ? 48 HA 1
   ATOM 1436 HB A VAL A 74 ? 6.61272 5.50577 -16.12354 0.431 13.50969 H ? A ? 48 HB 1
   ATOM 1437 HG11 A VAL A 74 ? 8.61902 6.46818 -17.01063 0.431 13.97947 H ? A ? 48 HG11 1
   ATOM 1438 HG12 A VAL A 74 ? 8.63019 6.34834 -15.42664 0.431 13.97947 H ? A ? 48 HG12 1
   ATOM 1439 HG13 A VAL A 74 ? 9.43008 5.29660 -16.30842 0.431 13.97947 H ? A ? 48 HG13 1
   ATOM 1440 HG21 A VAL A 74 ? 7.32985 5.05267 -18.39360 0.431 12.71890 H ? A ? 48 HG21 1
   ATOM 1441 HG22 A VAL A 74 ? 7.90456 3.66775 -17.86900 0.431 12.71890 H ? A ? 48 HG22 1
   ATOM 1442 HG23 A VAL A 74 ? 6.34234 3.95078 -17.81552 0.431 12.71890 H ? A ? 48 HG23 1
   ATOM 1443 N C VAL A 74 ? 6.21931 2.51467 -15.21074 0.112 10.82610 N ? A ? 48 N 1
   ATOM 1444 CA C VAL A 74 ? 7.46006 3.28132 -15.20591 0.112 11.16477 C ? A ? 48 CA 1
   ATOM 1445 C C VAL A 74 ? 7.66116 3.94052 -13.85096 0.112 11.66383 C ? A ? 48 C 1
   ATOM 1446 O C VAL A 74 ? 8.77300 3.94752 -13.31380 0.112 11.61207 O ? A ? 48 O 1
   ATOM 1447 CB C VAL A 74 ? 7.45864 4.32052 -16.34161 0.112 11.16499 C ? A ? 48 CB 1
   ATOM 1448 CG1 C VAL A 74 ? 8.84010 4.94692 -16.51860 0.112 12.01805 C ? A ? 48 CG1 1
   ATOM 1449 CG2 C VAL A 74 ? 6.97561 3.68907 -17.64526 0.112 10.93871 C ? A ? 48 CG2 1
   ATOM 1450 H C VAL A 74 ? 5.57931 2.86908 -15.66285 0.112 12.99132 H ? A ? 48 H 1
   ATOM 1451 HA C VAL A 74 ? 8.19830 2.67208 -15.36316 0.112 13.39772 H ? A ? 48 HA 1
   ATOM 1452 HB C VAL A 74 ? 6.84420 5.03284 -16.10502 0.112 13.39798 H ? A ? 48 HB 1
   ATOM 1453 HG11 C VAL A 74 ? 8.81537 5.55883 -17.27084 0.112 14.42166 H ? A ? 48 HG11 1
   ATOM 1454 HG12 C VAL A 74 ? 9.07519 5.42706 -15.70922 0.112 14.42166 H ? A ? 48 HG12 1
   ATOM 1455 HG13 C VAL A 74 ? 9.48678 4.24347 -16.68556 0.112 14.42166 H ? A ? 48 HG13 1
   ATOM 1456 HG21 C VAL A 74 ? 7.19747 4.27861 -18.38291 0.112 13.12645 H ? A ? 48 HG21 1
   ATOM 1457 HG22 C VAL A 74 ? 7.41489 2.83229 -17.76292 0.112 13.12645 H ? A ? 48 HG22 1
   ATOM 1458 HG23 C VAL A 74 ? 6.01476 3.56454 -17.59881 0.112 13.12645 H ? A ? 48 HG23 1
   ATOM 1459 N D VAL A 74 ? 6.22615 2.40331 -15.20479 0.457 10.80944 N ? A ? 48 N 1
   ATOM 1460 CA D VAL A 74 ? 7.50320 3.09663 -15.17524 0.457 11.11056 C ? A ? 48 CA 1
   ATOM 1461 C D VAL A 74 ? 7.70132 3.72042 -13.82288 0.457 11.56566 C ? A ? 48 C 1
   ATOM 1462 O D VAL A 74 ? 8.76408 3.55338 -13.21955 0.457 10.82234 O ? A ? 48 O 1
   ATOM 1463 CB D VAL A 74 ? 7.59433 4.15917 -16.27907 0.457 10.99533 C ? A ? 48 CB 1
   ATOM 1464 CG1 D VAL A 74 ? 8.74415 5.09908 -16.07309 0.457 12.26707 C ? A ? 48 CG1 1
   ATOM 1465 CG2 D VAL A 74 ? 7.69133 3.51493 -17.64629 0.457 11.31835 C ? A ? 48 CG2 1
   ATOM 1466 H D VAL A 74 ? 5.62749 2.76024 -15.70858 0.457 12.97132 H ? A ? 48 H 1
   ATOM 1467 HA D VAL A 74 ? 8.20282 2.44525 -15.34000 0.457 13.33267 H ? A ? 48 HA 1
   ATOM 1468 HB D VAL A 74 ? 6.77909 4.68299 -16.23544 0.457 13.19439 H ? A ? 48 HB 1
   ATOM 1469 HG11 D VAL A 74 ? 8.94680 5.53909 -16.91346 0.457 14.72049 H ? A ? 48 HG11 1
   ATOM 1470 HG12 D VAL A 74 ? 8.49751 5.75829 -15.40561 0.457 14.72049 H ? A ? 48 HG12 1
   ATOM 1471 HG13 D VAL A 74 ? 9.51470 4.59380 -15.77003 0.457 14.72049 H ? A ? 48 HG13 1
   ATOM 1472 HG21 D VAL A 74 ? 7.72969 4.21058 -18.32119 0.457 13.58202 H ? A ? 48 HG21 1
   ATOM 1473 HG22 D VAL A 74 ? 8.49499 2.97304 -17.68375 0.457 13.58202 H ? A ? 48 HG22 1
   ATOM 1474 HG23 D VAL A 74 ? 6.91000 2.95815 -17.78918 0.457 13.58202 H ? A ? 48 HG23 1
   ATOM 1475 N A MET A 75 ? 6.48706 4.72553 -13.20132 0.431 11.70110 N ? A ? 49 N 1
   ATOM 1476 CA A MET A 75 ? 6.60031 5.21651 -11.81975 0.431 12.44613 C ? A ? 49 CA 1
   ATOM 1477 C A MET A 75 ? 6.95671 4.09747 -10.82435 0.431 12.25597 C ? A ? 49 C 1
   ATOM 1478 O A MET A 75 ? 7.77837 4.32069 -9.92366 0.431 12.83782 O ? A ? 49 O 1
   ATOM 1479 CB A MET A 75 ? 5.30732 5.95339 -11.43345 0.431 12.40636 C ? A ? 49 CB 1
   ATOM 1480 CG A MET A 75 ? 5.43318 6.99663 -10.30643 0.431 12.91282 C ? A ? 49 CG 1
   ATOM 1481 SD A MET A 75 ? 6.09646 8.67934 -10.68695 0.431 13.41911 S ? A ? 49 SD 1
   ATOM 1482 CE A MET A 75 ? 4.84163 9.30545 -11.76286 0.431 14.30030 C ? A ? 49 CE 1
   ATOM 1483 H A MET A 75 ? 5.68625 4.68261 -13.51191 0.431 14.04132 H ? A ? 49 H 1
   ATOM 1484 HA A MET A 75 ? 7.32486 5.85993 -11.77587 0.431 14.93535 H ? A ? 49 HA 1
   ATOM 1485 HB2 A MET A 75 ? 4.97780 6.41839 -12.21837 0.431 14.88763 H ? A ? 49 HB2 1
   ATOM 1486 HB3 A MET A 75 ? 4.65856 5.29388 -11.14181 0.431 14.88763 H ? A ? 49 HB3 1
   ATOM 1487 HG2 A MET A 75 ? 4.54612 7.13302 -9.93842 0.431 15.49539 H ? A ? 49 HG2 1
   ATOM 1488 HG3 A MET A 75 ? 6.01899 6.62219 -9.63004 0.431 15.49539 H ? A ? 49 HG3 1
   ATOM 1489 HE1 A MET A 75 ? 5.04503 10.22825 -11.98189 0.431 17.16035 H ? A ? 49 HE1 1
   ATOM 1490 HE2 A MET A 75 ? 4.82289 8.76996 -12.57144 0.431 17.16035 H ? A ? 49 HE2 1
   ATOM 1491 HE3 A MET A 75 ? 3.98437 9.25374 -11.31193 0.431 17.16035 H ? A ? 49 HE3 1
   ATOM 1492 N C MET A 75 ? 6.59141 4.49251 -13.26825 0.112 11.72509 N ? A ? 49 N 1
   ATOM 1493 CA C MET A 75 ? 6.70210 5.10649 -11.94460 0.112 12.40148 C ? A ? 49 CA 1
   ATOM 1494 C C MET A 75 ? 7.00751 4.06449 -10.87385 0.112 12.27012 C ? A ? 49 C 1
   ATOM 1495 O C MET A 75 ? 7.80584 4.31995 -9.96131 0.112 12.81198 O ? A ? 49 O 1
   ATOM 1496 CB C MET A 75 ? 5.41135 5.85928 -11.61072 0.112 12.42925 C ? A ? 49 CB 1
   ATOM 1497 CG C MET A 75 ? 5.51592 6.79902 -10.42485 0.112 12.91755 C ? A ? 49 CG 1
   ATOM 1498 SD C MET A 75 ? 6.13626 8.43563 -10.87282 0.112 13.84768 S ? A ? 49 SD 1
   ATOM 1499 CE C MET A 75 ? 4.78201 9.04302 -11.85890 0.112 14.35527 C ? A ? 49 CE 1
   ATOM 1500 H C MET A 75 ? 5.80406 4.52373 -13.61279 0.112 14.07010 H ? A ? 49 H 1
   ATOM 1501 HA C MET A 75 ? 7.42676 5.75104 -11.96286 0.112 14.88178 H ? A ? 49 HA 1
   ATOM 1502 HB2 C MET A 75 ? 5.15511 6.38904 -12.38182 0.112 14.91510 H ? A ? 49 HB2 1
   ATOM 1503 HB3 C MET A 75 ? 4.71919 5.21026 -11.40927 0.112 14.91510 H ? A ? 49 HB3 1
   ATOM 1504 HG2 C MET A 75 ? 4.63585 6.91014 -10.03237 0.112 15.50106 H ? A ? 49 HG2 1
   ATOM 1505 HG3 C MET A 75 ? 6.12412 6.41706 -9.77286 0.112 15.50106 H ? A ? 49 HG3 1
   ATOM 1506 HE1 C MET A 75 ? 4.76907 10.01194 -11.81500 0.112 17.22632 H ? A ? 49 HE1 1
   ATOM 1507 HE2 C MET A 75 ? 4.90577 8.75512 -12.77688 0.112 17.22632 H ? A ? 49 HE2 1
   ATOM 1508 HE3 C MET A 75 ? 3.95116 8.68493 -11.50908 0.112 17.22632 H ? A ? 49 HE3 1
   ATOM 1509 N D MET A 75 ? 6.67542 4.43965 -13.32232 0.457 11.69491 N ? A ? 49 N 1
   ATOM 1510 CA D MET A 75 ? 6.75787 5.06038 -11.99516 0.457 12.46400 C ? A ? 49 CA 1
   ATOM 1511 C D MET A 75 ? 7.07350 4.01938 -10.93208 0.457 12.24520 C ? A ? 49 C 1
   ATOM 1512 O D MET A 75 ? 7.94600 4.22741 -10.07702 0.457 12.86724 O ? A ? 49 O 1
   ATOM 1513 CB D MET A 75 ? 5.44942 5.79295 -11.65110 0.457 12.41345 C ? A ? 49 CB 1
   ATOM 1514 CG D MET A 75 ? 5.52730 6.68071 -10.43056 0.457 12.91447 C ? A ? 49 CG 1
   ATOM 1515 SD D MET A 75 ? 6.81039 7.90982 -10.63236 0.457 14.36701 S ? A ? 49 SD 1
   ATOM 1516 CE D MET A 75 ? 6.22772 8.64645 -12.13545 0.457 15.17725 C ? A ? 49 CE 1
   ATOM 1517 H D MET A 75 ? 5.93125 4.57872 -13.73032 0.457 14.03389 H ? A ? 49 H 1
   ATOM 1518 HA D MET A 75 ? 7.46453 5.72446 -12.01832 0.457 14.95679 H ? A ? 49 HA 1
   ATOM 1519 HB2 D MET A 75 ? 5.20172 6.35202 -12.40409 0.457 14.89614 H ? A ? 49 HB2 1
   ATOM 1520 HB3 D MET A 75 ? 4.75916 5.13128 -11.48794 0.457 14.89614 H ? A ? 49 HB3 1
   ATOM 1521 HG2 D MET A 75 ? 4.67979 7.13556 -10.30511 0.457 15.49736 H ? A ? 49 HG2 1
   ATOM 1522 HG3 D MET A 75 ? 5.73381 6.14277 -9.65026 0.457 15.49736 H ? A ? 49 HG3 1
   ATOM 1523 HE1 D MET A 75 ? 6.59597 9.54052 -12.21242 0.457 18.21270 H ? A ? 49 HE1 1
   ATOM 1524 HE2 D MET A 75 ? 6.51680 8.10392 -12.88578 0.457 18.21270 H ? A ? 49 HE2 1
   ATOM 1525 HE3 D MET A 75 ? 5.25893 8.68866 -12.11160 0.457 18.21270 H ? A ? 49 HE3 1
   ATOM 1526 N . ALA A 76 ? 6.37057 2.89209 -10.96549 1.000 11.67378 N ? A ? 50 N 1
   ATOM 1527 CA . ALA A 76 ? 6.62533 1.81211 -10.02267 1.000 10.79540 C ? A ? 50 CA 1
   ATOM 1528 C . ALA A 76 ? 8.05051 1.32878 -10.13906 1.000 13.33946 C ? A ? 50 C 1
   ATOM 1529 O . ALA A 76 ? 8.71758 1.22560 -9.11025 1.000 11.14747 O ? A ? 50 O 1
   ATOM 1530 CB . ALA A 76 ? 5.64233 0.65666 -10.19576 1.000 11.82593 C ? A ? 50 CB 1
   ATOM 1531 HA . ALA A 76 ? 6.48259 2.15951 -9.12834 1.000 12.95448 H ? A ? 50 HA 1
   ATOM 1532 HB1 . ALA A 76 ? 5.87137 -0.04910 -9.57099 1.000 14.19112 H ? A ? 50 HB1 1
   ATOM 1533 HB2 . ALA A 76 ? 4.74410 0.97692 -10.01824 1.000 14.19112 H ? A ? 50 HB2 1
   ATOM 1534 HB3 . ALA A 76 ? 5.70158 0.32521 -11.10545 1.000 14.19112 H ? A ? 50 HB3 1
   ATOM 1535 H A ALA A 76 ? 5.82609 2.68502 -11.59816 0.431 14.00854 H ? A ? 50 H 1
   ATOM 1536 H C ALA A 76 ? 5.78626 2.70071 -11.56680 0.112 14.00854 H ? A ? 50 H 1
   ATOM 1537 H D ALA A 76 ? 5.73912 2.72721 -11.52557 0.457 14.00854 H ? A ? 50 H 1
   ATOM 1538 N . ALA A 77 ? 8.51829 0.96787 -11.33787 1.000 12.20333 N ? A ? 51 N 1
   ATOM 1539 CA . ALA A 77 ? 9.90230 0.51431 -11.48457 1.000 12.94551 C ? A ? 51 CA 1
   ATOM 1540 C . ALA A 77 ? 10.91014 1.55024 -10.96855 1.000 15.96895 C ? A ? 51 C 1
   ATOM 1541 O . ALA A 77 ? 11.88135 1.19329 -10.29021 1.000 14.19619 O ? A ? 51 O 1
   ATOM 1542 CB . ALA A 77 ? 10.21327 0.20208 -12.94172 1.000 11.91193 C ? A ? 51 CB 1
   ATOM 1543 H . ALA A 77 ? 8.06361 0.97630 -12.06780 1.000 14.64399 H ? A ? 51 H 1
   ATOM 1544 HA . ALA A 77 ? 9.99531 -0.29628 -10.95998 1.000 15.53462 H ? A ? 51 HA 1
   ATOM 1545 HB1 . ALA A 77 ? 11.12710 -0.11630 -13.00841 1.000 14.29432 H ? A ? 51 HB1 1
   ATOM 1546 HB2 . ALA A 77 ? 9.60104 -0.48160 -13.25581 1.000 14.29432 H ? A ? 51 HB2 1
   ATOM 1547 HB3 . ALA A 77 ? 10.10519 1.00984 -13.46779 1.000 14.29432 H ? A ? 51 HB3 1
   ATOM 1548 N . ALA A 78 ? 10.66949 2.83556 -11.29049 1.000 10.87236 N ? A ? 52 N 1
   ATOM 1549 CA . ALA A 78 ? 11.48303 3.96733 -10.87643 1.000 13.36485 C ? A ? 52 CA 1
   ATOM 1550 C . ALA A 78 ? 11.47400 4.08770 -9.36923 1.000 13.64872 C ? A ? 52 C 1
   ATOM 1551 O . ALA A 78 ? 12.52339 4.28071 -8.76102 1.000 15.34132 O ? A ? 52 O 1
   ATOM 1552 CB . ALA A 78 ? 10.94734 5.20802 -11.51227 1.000 15.28511 C ? A ? 52 CB 1
   ATOM 1553 H . ALA A 78 ? 10.00270 3.08214 -11.77442 1.000 13.04684 H ? A ? 52 H 1
   ATOM 1554 HA . ALA A 78 ? 12.40056 3.84953 -11.16824 1.000 16.03783 H ? A ? 52 HA 1
   ATOM 1555 HB1 . ALA A 78 ? 11.52400 5.95395 -11.28437 1.000 18.34213 H ? A ? 52 HB1 1
   ATOM 1556 HB2 . ALA A 78 ? 10.92809 5.08674 -12.47447 1.000 18.34213 H ? A ? 52 HB2 1
   ATOM 1557 HB3 . ALA A 78 ? 10.05011 5.37038 -11.18133 1.000 18.34213 H ? A ? 52 HB3 1
   ATOM 1558 N A ALA A 79 ? 10.40239 3.61289 -8.74089 0.541 12.24945 N ? A ? 53 N 1
   ATOM 1559 CA A ALA A 79 ? 10.37985 3.65715 -7.28479 0.541 12.22066 C ? A ? 53 CA 1
   ATOM 1560 C A ALA A 79 ? 11.21647 2.54612 -6.64541 0.541 12.79372 C ? A ? 53 C 1
   ATOM 1561 O A ALA A 79 ? 11.85183 2.75387 -5.59902 0.541 13.12582 O ? A ? 53 O 1
   ATOM 1562 CB A ALA A 79 ? 8.93654 3.57850 -6.80967 0.541 11.37840 C ? A ? 53 CB 1
   ATOM 1563 H A ALA A 79 ? 9.70700 3.27528 -9.11779 0.541 14.69934 H ? A ? 53 H 1
   ATOM 1564 HA A ALA A 79 ? 10.76488 4.49840 -6.99335 0.541 14.66479 H ? A ? 53 HA 1
   ATOM 1565 HB1 A ALA A 79 ? 8.92594 3.50705 -5.84236 0.541 13.65408 H ? A ? 53 HB1 1
   ATOM 1566 HB2 A ALA A 79 ? 8.46851 4.38151 -7.08718 0.541 13.65408 H ? A ? 53 HB2 1
   ATOM 1567 HB3 A ALA A 79 ? 8.51647 2.79796 -7.20363 0.541 13.65408 H ? A ? 53 HB3 1
   ATOM 1568 N B ALA A 79 ? 10.28934 4.17064 -8.76135 0.459 12.61278 N ? A ? 53 N 1
   ATOM 1569 CA B ALA A 79 ? 10.26992 4.40236 -7.32132 0.459 12.39656 C ? A ? 53 CA 1
   ATOM 1570 C B ALA A 79 ? 11.14945 3.39185 -6.60081 0.459 13.45857 C ? A ? 53 C 1
   ATOM 1571 O B ALA A 79 ? 11.82422 3.72751 -5.62356 0.459 13.28044 O ? A ? 53 O 1
   ATOM 1572 CB B ALA A 79 ? 8.84191 4.34077 -6.79582 0.459 11.61567 C ? A ? 53 CB 1
   ATOM 1573 H B ALA A 79 ? 9.52159 4.09956 -9.14227 0.459 15.13533 H ? A ? 53 H 1
   ATOM 1574 HA B ALA A 79 ? 10.61156 5.29170 -7.13896 0.459 14.87587 H ? A ? 53 HA 1
   ATOM 1575 HB1 B ALA A 79 ? 8.85154 4.48846 -5.83718 0.459 13.93881 H ? A ? 53 HB1 1
   ATOM 1576 HB2 B ALA A 79 ? 8.31519 5.02912 -7.23129 0.459 13.93881 H ? A ? 53 HB2 1
   ATOM 1577 HB3 B ALA A 79 ? 8.47063 3.46639 -6.99208 0.459 13.93881 H ? A ? 53 HB3 1
   ATOM 1578 N A VAL A 80 ? 11.21918 1.35819 -7.24944 0.541 12.98267 N ? A ? 54 N 1
   ATOM 1579 CA A VAL A 80 ? 12.05570 0.27899 -6.73904 0.541 11.99289 C ? A ? 54 CA 1
   ATOM 1580 C A VAL A 80 ? 13.51371 0.58447 -7.03348 0.541 14.15080 C ? A ? 54 C 1
   ATOM 1581 O A VAL A 80 ? 14.40501 0.37440 -6.19039 0.541 13.06692 O ? A ? 54 O 1
   ATOM 1582 CB A VAL A 80 ? 11.58019 -1.05489 -7.34696 0.541 12.50191 C ? A ? 54 CB 1
   ATOM 1583 CG1 A VAL A 80 ? 12.60799 -2.10225 -7.23925 0.541 13.77610 C ? A ? 54 CG1 1
   ATOM 1584 CG2 A VAL A 80 ? 10.31792 -1.47254 -6.62733 0.541 11.72684 C ? A ? 54 CG2 1
   ATOM 1585 H A VAL A 80 ? 10.75372 1.15621 -7.94381 0.541 15.57920 H ? A ? 54 H 1
   ATOM 1586 HA A VAL A 80 ? 11.96939 0.20646 -5.77561 0.541 14.39146 H ? A ? 54 HA 1
   ATOM 1587 HB A VAL A 80 ? 11.40580 -0.93818 -8.29399 0.541 15.00229 H ? A ? 54 HB 1
   ATOM 1588 HG11 A VAL A 80 ? 12.21279 -2.95747 -7.47018 0.541 16.53132 H ? A ? 54 HG11 1
   ATOM 1589 HG12 A VAL A 80 ? 13.33306 -1.89719 -7.85008 0.541 16.53132 H ? A ? 54 HG12 1
   ATOM 1590 HG13 A VAL A 80 ? 12.93990 -2.12649 -6.32812 0.541 16.53132 H ? A ? 54 HG13 1
   ATOM 1591 HG21 A VAL A 80 ? 9.98846 -2.29615 -7.01979 0.541 14.07221 H ? A ? 54 HG21 1
   ATOM 1592 HG22 A VAL A 80 ? 10.52055 -1.61119 -5.68892 0.541 14.07221 H ? A ? 54 HG22 1
   ATOM 1593 HG23 A VAL A 80 ? 9.65374 -0.77201 -6.72233 0.541 14.07221 H ? A ? 54 HG23 1
   ATOM 1594 N B VAL A 80 ? 11.16403 2.14942 -7.07838 0.459 12.47172 N ? A ? 54 N 1
   ATOM 1595 CA B VAL A 80 ? 12.12548 1.17277 -6.57053 0.459 12.93442 C ? A ? 54 CA 1
   ATOM 1596 C B VAL A 80 ? 13.54248 1.63124 -6.87499 0.459 13.37769 C ? A ? 54 C 1
   ATOM 1597 O B VAL A 80 ? 14.46757 1.39994 -6.09142 0.459 13.76621 O ? A ? 54 O 1
   ATOM 1598 CB B VAL A 80 ? 11.86439 -0.20614 -7.19651 0.459 12.38777 C ? A ? 54 CB 1
   ATOM 1599 CG1 B VAL A 80 ? 12.86551 -1.24129 -6.72158 0.459 14.73483 C ? A ? 54 CG1 1
   ATOM 1600 CG2 B VAL A 80 ? 10.43516 -0.68794 -6.88999 0.459 11.24535 C ? A ? 54 CG2 1
   ATOM 1601 H B VAL A 80 ? 10.63619 1.84972 -7.68761 0.459 14.96606 H ? A ? 54 H 1
   ATOM 1602 HA B VAL A 80 ? 12.01390 1.10474 -5.60938 0.459 15.52131 H ? A ? 54 HA 1
   ATOM 1603 HB B VAL A 80 ? 11.96568 -0.11016 -8.15642 0.459 14.86533 H ? A ? 54 HB 1
   ATOM 1604 HG11 B VAL A 80 ? 12.54676 -2.12426 -6.96585 0.459 17.68180 H ? A ? 54 HG11 1
   ATOM 1605 HG12 B VAL A 80 ? 13.72155 -1.06998 -7.14436 0.459 17.68180 H ? A ? 54 HG12 1
   ATOM 1606 HG13 B VAL A 80 ? 12.95372 -1.17639 -5.75778 0.459 17.68180 H ? A ? 54 HG13 1
   ATOM 1607 HG21 B VAL A 80 ? 10.31711 -1.57882 -7.25507 0.459 13.49442 H ? A ? 54 HG21 1
   ATOM 1608 HG22 B VAL A 80 ? 10.30692 -0.70474 -5.92865 0.459 13.49442 H ? A ? 54 HG22 1
   ATOM 1609 HG23 B VAL A 80 ? 9.80167 -0.07682 -7.29757 0.459 13.49442 H ? A ? 54 HG23 1
   ATOM 1610 N A LEU A 81 ? 13.77169 1.14502 -8.21706 0.541 11.84060 N ? A ? 55 N 1
   ATOM 1611 CA A LEU A 81 ? 15.12624 1.58963 -8.52401 0.541 13.73510 C ? A ? 55 CA 1
   ATOM 1612 C A LEU A 81 ? 15.62401 2.60566 -7.48174 0.541 14.26009 C ? A ? 55 C 1
   ATOM 1613 O A LEU A 81 ? 16.77052 2.53223 -7.02975 0.541 13.70535 O ? A ? 55 O 1
   ATOM 1614 CB A LEU A 81 ? 15.17845 2.19874 -9.92524 0.541 13.57205 C ? A ? 55 CB 1
   ATOM 1615 CG A LEU A 81 ? 15.38296 1.30245 -11.13631 0.541 16.47945 C ? A ? 55 CG 1
   ATOM 1616 CD1 A LEU A 81 ? 15.34136 2.12420 -12.37246 0.541 14.84157 C ? A ? 55 CD1 1
   ATOM 1617 CD2 A LEU A 81 ? 16.67106 0.50029 -10.94401 0.541 14.26971 C ? A ? 55 CD2 1
   ATOM 1618 H A LEU A 81 ? 13.19466 1.27497 -8.84136 0.541 14.20872 H ? A ? 55 H 1
   ATOM 1619 HA A LEU A 81 ? 15.71692 0.82037 -8.50844 0.541 16.48212 H ? A ? 55 HA 1
   ATOM 1620 HB2 A LEU A 81 ? 14.33681 2.65897 -10.06924 0.541 16.28645 H ? A ? 55 HB2 1
   ATOM 1621 HB3 A LEU A 81 ? 15.91036 2.83525 -9.93398 0.541 16.28645 H ? A ? 55 HB3 1
   ATOM 1622 HG A LEU A 81 ? 14.67335 0.64910 -11.23873 0.541 19.77534 H ? A ? 55 HG 1
   ATOM 1623 HD11 A LEU A 81 ? 15.85950 1.68215 -13.06312 0.541 17.80988 H ? A ? 55 HD11 1
   ATOM 1624 HD12 A LEU A 81 ? 14.41933 2.21706 -12.65905 0.541 17.80988 H ? A ? 55 HD12 1
   ATOM 1625 HD13 A LEU A 81 ? 15.71870 2.99767 -12.18386 0.541 17.80988 H ? A ? 55 HD13 1
   ATOM 1626 HD21 A LEU A 81 ? 16.91639 0.08975 -11.78792 0.541 17.12365 H ? A ? 55 HD21 1
   ATOM 1627 HD22 A LEU A 81 ? 17.37528 1.09930 -10.65049 0.541 17.12365 H ? A ? 55 HD22 1
   ATOM 1628 HD23 A LEU A 81 ? 16.51934 -0.18503 -10.27453 0.541 17.12365 H ? A ? 55 HD23 1
   ATOM 1629 N B LEU A 81 ? 13.75862 2.23798 -8.04421 0.459 13.38694 N ? A ? 55 N 1
   ATOM 1630 CA B LEU A 81 ? 15.10151 2.74586 -8.34160 0.459 12.79081 C ? A ? 55 CA 1
   ATOM 1631 C B LEU A 81 ? 15.51849 3.82578 -7.35846 0.459 14.84697 C ? A ? 55 C 1
   ATOM 1632 O B LEU A 81 ? 16.68553 3.87336 -6.92091 0.459 14.03739 O ? A ? 55 O 1
   ATOM 1633 CB B LEU A 81 ? 15.18398 3.29716 -9.76249 0.459 13.38311 C ? A ? 55 CB 1
   ATOM 1634 CG B LEU A 81 ? 15.64036 2.32521 -10.84529 0.459 14.27605 C ? A ? 55 CG 1
   ATOM 1635 CD1 B LEU A 81 ? 15.10063 0.92380 -10.70519 0.459 16.05870 C ? A ? 55 CD1 1
   ATOM 1636 CD2 B LEU A 81 ? 15.29257 2.95058 -12.20417 0.459 13.55056 C ? A ? 55 CD2 1
   ATOM 1637 H B LEU A 81 ? 13.17013 2.36404 -8.65853 0.459 16.06432 H ? A ? 55 H 1
   ATOM 1638 HA B LEU A 81 ? 15.71512 1.99786 -8.27180 0.459 15.34898 H ? A ? 55 HA 1
   ATOM 1639 HB2 B LEU A 81 ? 14.30130 3.61049 -10.01466 0.459 16.05974 H ? A ? 55 HB2 1
   ATOM 1640 HB3 B LEU A 81 ? 15.81098 4.03727 -9.76144 0.459 16.05974 H ? A ? 55 HB3 1
   ATOM 1641 HG B LEU A 81 ? 16.59800 2.19354 -10.76467 0.459 17.13126 H ? A ? 55 HG 1
   ATOM 1642 HD11 B LEU A 81 ? 15.34857 0.41001 -11.48969 0.459 19.27044 H ? A ? 55 HD11 1
   ATOM 1643 HD12 B LEU A 81 ? 15.47975 0.51738 -9.91021 0.459 19.27044 H ? A ? 55 HD12 1
   ATOM 1644 HD13 B LEU A 81 ? 14.13456 0.96374 -10.62767 0.459 19.27044 H ? A ? 55 HD13 1
   ATOM 1645 HD21 B LEU A 81 ? 15.05347 2.24451 -12.82482 0.459 16.26067 H ? A ? 55 HD21 1
   ATOM 1646 HD22 B LEU A 81 ? 14.54494 3.55799 -12.09020 0.459 16.26067 H ? A ? 55 HD22 1
   ATOM 1647 HD23 B LEU A 81 ? 16.06476 3.43500 -12.53578 0.459 16.26067 H ? A ? 55 HD23 1
   ATOM 1648 N A LYS A 82 ? 14.78368 3.57658 -7.09066 0.541 13.78236 N ? A ? 56 N 1
   ATOM 1649 CA A LYS A 82 ? 15.17050 4.53263 -6.04384 0.541 14.85179 C ? A ? 56 CA 1
   ATOM 1650 C A LYS A 82 ? 15.47614 3.84360 -4.71641 0.541 15.52623 C ? A ? 56 C 1
   ATOM 1651 O A LYS A 82 ? 16.44608 4.20066 -4.03343 0.541 16.46717 O ? A ? 56 O 1
   ATOM 1652 CB A LYS A 82 ? 14.07192 5.57722 -5.86014 0.541 15.22640 C ? A ? 56 CB 1
   ATOM 1653 CG A LYS A 82 ? 14.33731 6.61076 -4.76039 0.541 16.71559 C ? A ? 56 CG 1
   ATOM 1654 CD A LYS A 82 ? 15.55575 7.42656 -5.01757 0.541 15.97749 C ? A ? 56 CD 1
   ATOM 1655 CE A LYS A 82 ? 15.56533 8.69335 -4.25843 0.541 19.20200 C ? A ? 56 CE 1
   ATOM 1656 NZ A LYS A 82 ? 16.09714 8.50531 -2.86718 0.541 22.96301 N ? A ? 56 NZ 1
   ATOM 1657 H A LYS A 82 ? 13.99542 3.70143 -7.41105 0.541 16.53883 H ? A ? 56 H 1
   ATOM 1658 HA A LYS A 82 ? 15.98056 4.98240 -6.33088 0.541 17.82215 H ? A ? 56 HA 1
   ATOM 1659 HB2 A LYS A 82 ? 13.96592 6.06096 -6.69420 0.541 18.27168 H ? A ? 56 HB2 1
   ATOM 1660 HB3 A LYS A 82 ? 13.24715 5.11884 -5.63535 0.541 18.27168 H ? A ? 56 HB3 1
   ATOM 1661 HG2 A LYS A 82 ? 13.57972 7.21385 -4.70354 0.541 20.05871 H ? A ? 56 HG2 1
   ATOM 1662 HG3 A LYS A 82 ? 14.45849 6.14976 -3.91558 0.541 20.05871 H ? A ? 56 HG3 1
   ATOM 1663 HD2 A LYS A 82 ? 16.33892 6.91618 -4.75862 0.541 19.17299 H ? A ? 56 HD2 1
   ATOM 1664 HD3 A LYS A 82 ? 15.59823 7.64301 -5.96216 0.541 19.17299 H ? A ? 56 HD3 1
   ATOM 1665 HE2 A LYS A 82 ? 16.13027 9.33598 -4.71536 0.541 23.04240 H ? A ? 56 HE2 1
   ATOM 1666 HE3 A LYS A 82 ? 14.65965 9.03463 -4.19394 0.541 23.04240 H ? A ? 56 HE3 1
   ATOM 1667 HZ1 A LYS A 82 ? 16.09728 9.28261 -2.43370 0.541 27.55561 H ? A ? 56 HZ1 1
   ATOM 1668 HZ2 A LYS A 82 ? 15.58796 7.92659 -2.42229 0.541 27.55561 H ? A ? 56 HZ2 1
   ATOM 1669 HZ3 A LYS A 82 ? 16.92968 8.19233 -2.89925 0.541 27.55561 H ? A ? 56 HZ3 1
   ATOM 1670 N B LYS A 82 ? 14.59263 4.72939 -7.02335 0.459 13.56186 N ? A ? 56 N 1
   ATOM 1671 CA B LYS A 82 ? 14.91950 5.73276 -6.02172 0.459 16.00177 C ? A ? 56 CA 1
   ATOM 1672 C B LYS A 82 ? 15.31663 5.07331 -4.70525 0.459 15.87692 C ? A ? 56 C 1
   ATOM 1673 O B LYS A 82 ? 16.23891 5.53509 -4.01764 0.459 15.45332 O ? A ? 56 O 1
   ATOM 1674 CB B LYS A 82 ? 13.74729 6.68347 -5.80254 0.459 15.00085 C ? A ? 56 CB 1
   ATOM 1675 CG B LYS A 82 ? 14.07410 7.90555 -4.99284 0.459 16.86852 C ? A ? 56 CG 1
   ATOM 1676 CD B LYS A 82 ? 15.02342 8.83577 -5.77237 0.459 17.41952 C ? A ? 56 CD 1
   ATOM 1677 CE B LYS A 82 ? 15.30951 10.08193 -5.06990 0.459 21.06831 C ? A ? 56 CE 1
   ATOM 1678 NZ B LYS A 82 ? 16.46953 10.78115 -5.71620 0.459 17.20870 N ? A ? 56 NZ 1
   ATOM 1679 H B LYS A 82 ? 13.79905 4.77758 -7.35125 0.459 16.27424 H ? A ? 56 H 1
   ATOM 1680 HA B LYS A 82 ? 15.66651 6.25915 -6.34697 0.459 19.20213 H ? A ? 56 HA 1
   ATOM 1681 HB2 B LYS A 82 ? 13.42753 6.98317 -6.66789 0.459 18.00103 H ? A ? 56 HB2 1
   ATOM 1682 HB3 B LYS A 82 ? 13.04432 6.20386 -5.33701 0.459 18.00103 H ? A ? 56 HB3 1
   ATOM 1683 HG2 B LYS A 82 ? 13.25840 8.39210 -4.79590 0.459 20.24222 H ? A ? 56 HG2 1
   ATOM 1684 HG3 B LYS A 82 ? 14.51012 7.64113 -4.16769 0.459 20.24222 H ? A ? 56 HG3 1
   ATOM 1685 HD2 B LYS A 82 ? 15.86505 8.37621 -5.91857 0.459 20.90342 H ? A ? 56 HD2 1
   ATOM 1686 HD3 B LYS A 82 ? 14.61585 9.06035 -6.62346 0.459 20.90342 H ? A ? 56 HD3 1
   ATOM 1687 HE2 B LYS A 82 ? 14.53454 10.66404 -5.10829 0.459 25.28197 H ? A ? 56 HE2 1
   ATOM 1688 HE3 B LYS A 82 ? 15.53613 9.89172 -4.14613 0.459 25.28197 H ? A ? 56 HE3 1
   ATOM 1689 HZ1 B LYS A 82 ? 16.61051 11.56598 -5.32090 0.459 20.65044 H ? A ? 56 HZ1 1
   ATOM 1690 HZ2 B LYS A 82 ? 17.20417 10.28427 -5.64200 0.459 20.65044 H ? A ? 56 HZ2 1
   ATOM 1691 HZ3 B LYS A 82 ? 16.29976 10.91866 -6.57897 0.459 20.65044 H ? A ? 56 HZ3 1
   ATOM 1692 N A GLN A 83 ? 14.68336 2.84257 -4.33636 0.541 13.79200 N ? A ? 57 N 1
   ATOM 1693 CA A GLN A 83 ? 15.03048 2.08600 -3.13229 0.541 14.42787 C ? A ? 57 CA 1
   ATOM 1694 C A GLN A 83 ? 16.41373 1.44105 -3.26427 0.541 17.39031 C ? A ? 57 C 1
   ATOM 1695 O A GLN A 83 ? 17.15700 1.33907 -2.27432 0.541 17.63220 O ? A ? 57 O 1
   ATOM 1696 CB A GLN A 83 ? 13.99074 0.99941 -2.83711 0.541 15.34265 C ? A ? 57 CB 1
   ATOM 1697 CG A GLN A 83 ? 12.66365 1.49344 -2.41541 0.541 15.28976 C ? A ? 57 CG 1
   ATOM 1698 CD A GLN A 83 ? 11.65689 0.35673 -2.29568 0.541 14.73682 C ? A ? 57 CD 1
   ATOM 1699 OE1 A GLN A 83 ? 11.74969 -0.62766 -3.02667 0.541 13.73299 O ? A ? 57 OE1 1
   ATOM 1700 NE2 A GLN A 83 ? 10.69075 0.49250 -1.38025 0.541 14.73235 N ? A ? 57 NE2 1
   ATOM 1701 H A GLN A 83 ? 13.96739 2.58998 -4.74032 0.541 16.55040 H ? A ? 57 H 1
   ATOM 1702 HA A GLN A 83 ? 15.03434 2.70755 -2.38760 0.541 17.31345 H ? A ? 57 HA 1
   ATOM 1703 HB2 A GLN A 83 ? 13.86156 0.47312 -3.64161 0.541 18.41118 H ? A ? 57 HB2 1
   ATOM 1704 HB3 A GLN A 83 ? 14.33041 0.43686 -2.12363 0.541 18.41118 H ? A ? 57 HB3 1
   ATOM 1705 HG2 A GLN A 83 ? 12.74182 1.92437 -1.54991 0.541 18.34772 H ? A ? 57 HG2 1
   ATOM 1706 HG3 A GLN A 83 ? 12.33311 2.12599 -3.07231 0.541 18.34772 H ? A ? 57 HG3 1
   ATOM 1707 HE21 A GLN A 83 ? 10.65806 1.19910 -0.89112 0.541 17.67882 H ? A ? 57 HE21 1
   ATOM 1708 HE22 A GLN A 83 ? 10.10239 -0.12683 -1.28092 0.541 17.67882 H ? A ? 57 HE22 1
   ATOM 1709 N B GLN A 83 ? 14.63060 3.99017 -4.33445 0.459 14.26451 N ? A ? 57 N 1
   ATOM 1710 CA B GLN A 83 ? 14.98527 3.27954 -3.11151 0.459 16.03840 C ? A ? 57 CA 1
   ATOM 1711 C B GLN A 83 ? 16.38542 2.68977 -3.19568 0.459 16.64348 C ? A ? 57 C 1
   ATOM 1712 O B GLN A 83 ? 17.09230 2.59988 -2.18178 0.459 18.26892 O ? A ? 57 O 1
   ATOM 1713 CB B GLN A 83 ? 13.97308 2.18048 -2.86634 0.459 15.26516 C ? A ? 57 CB 1
   ATOM 1714 CG B GLN A 83 ? 12.59639 2.65886 -2.57255 0.459 15.26858 C ? A ? 57 CG 1
   ATOM 1715 CD B GLN A 83 ? 11.72570 1.53068 -2.08794 0.459 14.76374 C ? A ? 57 CD 1
   ATOM 1716 OE1 B GLN A 83 ? 11.94721 0.37315 -2.47084 0.459 14.86948 O ? A ? 57 OE1 1
   ATOM 1717 NE2 B GLN A 83 ? 10.75938 1.83023 -1.22791 0.459 15.29715 N ? A ? 57 NE2 1
   ATOM 1718 H B GLN A 83 ? 13.96770 3.65373 -4.76685 0.459 17.11742 H ? A ? 57 H 1
   ATOM 1719 HA B GLN A 83 ? 14.96590 3.89676 -2.36347 0.459 19.24608 H ? A ? 57 HA 1
   ATOM 1720 HB2 B GLN A 83 ? 13.92578 1.62268 -3.65851 0.459 18.31820 H ? A ? 57 HB2 1
   ATOM 1721 HB3 B GLN A 83 ? 14.26775 1.65387 -2.10689 0.459 18.31820 H ? A ? 57 HB3 1
   ATOM 1722 HG2 B GLN A 83 ? 12.63140 3.33879 -1.88163 0.459 18.32230 H ? A ? 57 HG2 1
   ATOM 1723 HG3 B GLN A 83 ? 12.20301 3.02595 -3.37963 0.459 18.32230 H ? A ? 57 HG3 1
   ATOM 1724 HE21 B GLN A 83 ? 10.65066 2.64319 -0.96932 0.459 18.35658 H ? A ? 57 HE21 1
   ATOM 1725 HE22 B GLN A 83 ? 10.24225 1.21127 -0.92947 0.459 18.35658 H ? A ? 57 HE22 1
   ATOM 1726 N A SER A 84 ? 16.76584 0.96998 -4.47263 0.541 16.76247 N ? A ? 58 N 1
   ATOM 1727 CA A SER A 84 ? 18.07357 0.36163 -4.68048 0.541 18.43961 C ? A ? 58 CA 1
   ATOM 1728 C A SER A 84 ? 19.20884 1.34808 -4.44615 0.541 20.14624 C ? A ? 58 C 1
   ATOM 1729 O A SER A 84 ? 20.35694 0.91967 -4.28524 0.541 22.14470 O ? A ? 58 O 1
   ATOM 1730 CB A SER A 84 ? 18.18906 -0.22751 -6.09071 0.541 20.12327 C ? A ? 58 CB 1
   ATOM 1731 OG A SER A 84 ? 18.39737 0.78534 -7.05034 0.541 17.64581 O ? A ? 58 OG 1
   ATOM 1732 H A SER A 84 ? 16.26778 0.99373 -5.17332 0.541 20.11497 H ? A ? 58 H 1
   ATOM 1733 HA A SER A 84 ? 18.16535 -0.36987 -4.05010 0.541 22.12753 H ? A ? 58 HA 1
   ATOM 1734 HB2 A SER A 84 ? 18.93912 -0.84213 -6.11431 0.541 24.14792 H ? A ? 58 HB2 1
   ATOM 1735 HB3 A SER A 84 ? 17.36784 -0.69796 -6.30322 0.541 24.14792 H ? A ? 58 HB3 1
   ATOM 1736 HG A SER A 84 ? 18.43528 0.44922 -7.81922 0.541 21.17497 H ? A ? 58 HG 1
   ATOM 1737 N B SER A 84 ? 16.78320 2.26165 -4.39757 0.459 16.86925 N ? A ? 58 N 1
   ATOM 1738 CA B SER A 84 ? 18.05938 1.60832 -4.62349 0.459 19.57433 C ? A ? 58 CA 1
   ATOM 1739 C B SER A 84 ? 19.20248 2.55861 -4.38627 0.459 19.19694 C ? A ? 58 C 1
   ATOM 1740 O B SER A 84 ? 20.34688 2.10259 -4.27853 0.459 20.45978 O ? A ? 58 O 1
   ATOM 1741 CB B SER A 84 ? 18.12907 1.04908 -6.04842 0.459 18.21210 C ? A ? 58 CB 1
   ATOM 1742 OG B SER A 84 ? 17.76039 -0.33650 -6.05888 0.459 20.36691 O ? A ? 58 OG 1
   ATOM 1743 H B SER A 84 ? 16.31432 2.34309 -5.11389 0.459 20.24310 H ? A ? 58 H 1
   ATOM 1744 HA B SER A 84 ? 18.14865 0.85312 -4.02133 0.459 23.48919 H ? A ? 58 HA 1
   ATOM 1745 HB2 B SER A 84 ? 17.51718 1.54495 -6.61463 0.459 21.85452 H ? A ? 58 HB2 1
   ATOM 1746 HB3 B SER A 84 ? 19.03578 1.13911 -6.38108 0.459 21.85452 H ? A ? 58 HB3 1
   ATOM 1747 HG B SER A 84 ? 18.35219 -0.79415 -5.67688 0.459 24.44029 H ? A ? 58 HG 1
   ATOM 1748 N A GLU A 85 ? 18.92843 2.65120 -4.40574 0.541 18.82072 N ? A ? 59 N 1
   ATOM 1749 CA A GLU A 85 ? 20.01784 3.60310 -4.18944 0.541 19.87199 C ? A ? 59 CA 1
   ATOM 1750 C A GLU A 85 ? 20.56308 3.54004 -2.76978 0.541 22.05446 C ? A ? 59 C 1
   ATOM 1751 O A GLU A 85 ? 21.73230 3.84365 -2.54024 0.541 24.72317 O ? A ? 59 O 1
   ATOM 1752 CB A GLU A 85 ? 19.55975 5.02045 -4.47258 0.541 19.62984 C ? A ? 59 CB 1
   ATOM 1753 CG A GLU A 85 ? 18.91862 5.15169 -5.79212 0.541 17.87278 C ? A ? 59 CG 1
   ATOM 1754 CD A GLU A 85 ? 18.69922 6.58334 -6.21906 0.541 16.95655 C ? A ? 59 CD 1
   ATOM 1755 OE1 A GLU A 85 ? 19.15117 7.52635 -5.50346 0.541 20.10457 O ? A ? 59 OE1 1
   ATOM 1756 OE2 A GLU A 85 ? 18.07222 6.77159 -7.29097 0.541 19.01142 O ? A ? 59 OE2 1
   ATOM 1757 H A GLU A 85 ? 18.14652 2.99742 -4.49710 0.541 22.58486 H ? A ? 59 H 1
   ATOM 1758 HA A GLU A 85 ? 20.72604 3.36822 -4.80927 0.541 23.84638 H ? A ? 59 HA 1
   ATOM 1759 HB2 A GLU A 85 ? 18.91658 5.28642 -3.79694 0.541 23.55581 H ? A ? 59 HB2 1
   ATOM 1760 HB3 A GLU A 85 ? 20.32810 5.61210 -4.45037 0.541 23.55581 H ? A ? 59 HB3 1
   ATOM 1761 HG2 A GLU A 85 ? 19.48272 4.72736 -6.45743 0.541 21.44734 H ? A ? 59 HG2 1
   ATOM 1762 HG3 A GLU A 85 ? 18.05292 4.71504 -5.76395 0.541 21.44734 H ? A ? 59 HG3 1
   ATOM 1763 N B GLU A 85 ? 18.91281 3.86044 -4.26639 0.459 19.23395 N ? A ? 59 N 1
   ATOM 1764 CA B GLU A 85 ? 19.92145 4.83468 -3.88497 0.459 19.66824 C ? A ? 59 CA 1
   ATOM 1765 C B GLU A 85 ? 20.40717 4.61967 -2.46490 0.459 21.74069 C ? A ? 59 C 1
   ATOM 1766 O B GLU A 85 ? 21.39017 5.27610 -2.08157 0.459 23.83521 O ? A ? 59 O 1
   ATOM 1767 CB B GLU A 85 ? 19.36896 6.25196 -4.07979 0.459 18.99008 C ? A ? 59 CB 1
   ATOM 1768 CG B GLU A 85 ? 18.93813 6.53978 -5.51107 0.459 18.30727 C ? A ? 59 CG 1
   ATOM 1769 CD B GLU A 85 ? 18.50796 8.01027 -5.78011 0.459 18.05955 C ? A ? 59 CD 1
   ATOM 1770 OE1 B GLU A 85 ? 18.59438 8.88134 -4.90264 0.459 18.38338 O ? A ? 59 OE1 1
   ATOM 1771 OE2 B GLU A 85 ? 18.02854 8.27480 -6.89520 0.459 18.94490 O ? A ? 59 OE2 1
   ATOM 1772 H B GLU A 85 ? 18.13391 4.19854 -4.40277 0.459 23.08074 H ? A ? 59 H 1
   ATOM 1773 HA B GLU A 85 ? 20.69439 4.75716 -4.46589 0.459 23.60189 H ? A ? 59 HA 1
   ATOM 1774 HB2 B GLU A 85 ? 18.59509 6.36820 -3.50663 0.459 22.78810 H ? A ? 59 HB2 1
   ATOM 1775 HB3 B GLU A 85 ? 20.05751 6.89227 -3.84144 0.459 22.78810 H ? A ? 59 HB3 1
   ATOM 1776 HG2 B GLU A 85 ? 19.68089 6.34088 -6.10237 0.459 21.96873 H ? A ? 59 HG2 1
   ATOM 1777 HG3 B GLU A 85 ? 18.18196 5.97134 -5.72549 0.459 21.96873 H ? A ? 59 HG3 1
   ATOM 1778 N A THR A 86 ? 19.71523 3.27502 -1.78847 0.541 22.59567 N ? A ? 60 N 1
   ATOM 1779 CA A THR A 86 ? 20.18697 3.15235 -0.41974 0.541 23.23903 C ? A ? 60 CA 1
   ATOM 1780 C A THR A 86 ? 20.20352 1.70257 0.01874 0.541 25.50959 C ? A ? 60 C 1
   ATOM 1781 O A THR A 86 ? 20.92186 1.36629 0.95972 0.541 26.01988 O ? A ? 60 O 1
   ATOM 1782 CB A THR A 86 ? 19.33762 3.99485 0.53908 0.541 23.75815 C ? A ? 60 CB 1
   ATOM 1783 OG1 A THR A 86 ? 17.96361 3.63917 0.40708 0.541 26.02258 O ? A ? 60 OG1 1
   ATOM 1784 CG2 A THR A 86 ? 19.52996 5.48975 0.30195 0.541 24.11125 C ? A ? 60 CG2 1
   ATOM 1785 H A THR A 86 ? 18.86853 3.16280 -1.88897 0.541 27.11481 H ? A ? 60 H 1
   ATOM 1786 HA A THR A 86 ? 21.08498 3.51099 -0.34326 0.541 27.88684 H ? A ? 60 HA 1
   ATOM 1787 HB A THR A 86 ? 19.62223 3.81812 1.44939 0.541 28.50978 H ? A ? 60 HB 1
   ATOM 1788 HG1 A THR A 86 ? 17.68395 3.85134 -0.35605 0.541 31.22710 H ? A ? 60 HG1 1
   ATOM 1789 HG21 A THR A 86 ? 18.99335 5.99716 0.93082 0.541 28.93351 H ? A ? 60 HG21 1
   ATOM 1790 HG22 A THR A 86 ? 20.46290 5.72719 0.42089 0.541 28.93351 H ? A ? 60 HG22 1
   ATOM 1791 HG23 A THR A 86 ? 19.25911 5.72005 -0.60055 0.541 28.93351 H ? A ? 60 HG23 1
   ATOM 1792 N B THR A 86 ? 19.85248 3.60282 -1.77762 0.459 22.47116 N ? A ? 60 N 1
   ATOM 1793 CA B THR A 86 ? 20.27387 3.16278 -0.45033 0.459 23.25334 C ? A ? 60 CA 1
   ATOM 1794 C B THR A 86 ? 20.51636 1.65061 -0.36888 0.459 25.33151 C ? A ? 60 C 1
   ATOM 1795 O B THR A 86 ? 21.60064 1.21675 0.04304 0.459 26.05065 O ? A ? 60 O 1
   ATOM 1796 CB B THR A 86 ? 19.22181 3.54055 0.59490 0.459 24.01442 C ? A ? 60 CB 1
   ATOM 1797 OG1 B THR A 86 ? 18.85261 4.92077 0.46523 0.459 22.70302 O ? A ? 60 OG1 1
   ATOM 1798 CG2 B THR A 86 ? 19.74829 3.27473 2.02607 0.459 24.68819 C ? A ? 60 CG2 1
   ATOM 1799 H B THR A 86 ? 19.19842 3.13356 -2.08028 0.459 26.96540 H ? A ? 60 H 1
   ATOM 1800 HA B THR A 86 ? 21.11362 3.60922 -0.25952 0.459 27.90401 H ? A ? 60 HA 1
   ATOM 1801 HB B THR A 86 ? 18.43290 2.99421 0.45339 0.459 28.81731 H ? A ? 60 HB 1
   ATOM 1802 HG1 B THR A 86 ? 18.55184 5.06654 -0.30541 0.459 27.24362 H ? A ? 60 HG1 1
   ATOM 1803 HG21 B THR A 86 ? 19.12333 3.62521 2.67990 0.459 29.62582 H ? A ? 60 HG21 1
   ATOM 1804 HG22 B THR A 86 ? 19.85217 2.32104 2.16955 0.459 29.62582 H ? A ? 60 HG22 1
   ATOM 1805 HG23 B THR A 86 ? 20.60790 3.70702 2.14897 0.459 29.62582 H ? A ? 60 HG23 1
   ATOM 1806 N . GLN A 87 ? 19.51003 0.83339 -0.70807 1.000 21.52019 N ? A ? 61 N 1
   ATOM 1807 CA . GLN A 87 ? 19.61693 -0.62043 -0.59282 1.000 24.30145 C ? A ? 61 CA 1
   ATOM 1808 C . GLN A 87 ? 20.39067 -1.10121 -1.80446 1.000 29.19634 C ? A ? 61 C 1
   ATOM 1809 O . GLN A 87 ? 19.79132 -1.42465 -2.83064 1.000 29.15649 O ? A ? 61 O 1
   ATOM 1810 CB . GLN A 87 ? 18.23950 -1.25993 -0.58609 1.000 25.05506 C ? A ? 61 CB 1
   ATOM 1811 CG . GLN A 87 ? 18.07703 -2.48363 0.17326 1.000 28.20028 C ? A ? 61 CG 1
   ATOM 1812 CD . GLN A 87 ? 16.58384 -2.64018 0.65978 1.000 28.06446 C ? A ? 61 CD 1
   ATOM 1813 OE1 . GLN A 87 ? 15.77883 -1.63671 0.74690 1.000 23.46262 O ? A ? 61 OE1 1
   ATOM 1814 NE2 . GLN A 87 ? 16.23547 -3.89308 1.01540 1.000 31.80379 N ? A ? 61 NE2 1
   ATOM 1815 HA . GLN A 87 ? 20.08502 -0.84792 0.22574 1.000 29.16174 H ? A ? 61 HA 1
   ATOM 1816 HB2 . GLN A 87 ? 17.61417 -0.61618 -0.21806 1.000 30.06607 H ? A ? 61 HB2 1
   ATOM 1817 HB3 . GLN A 87 ? 18.00224 -1.46560 -1.50387 1.000 30.06607 H ? A ? 61 HB3 1
   ATOM 1818 HG2 . GLN A 87 ? 18.30158 -3.24428 -0.38521 1.000 33.84034 H ? A ? 61 HG2 1
   ATOM 1819 HG3 . GLN A 87 ? 18.65515 -2.46153 0.95184 1.000 33.84034 H ? A ? 61 HG3 1
   ATOM 1820 HE21 . GLN A 87 ? 16.81147 -4.52982 0.96650 1.000 38.16454 H ? A ? 61 HE21 1
   ATOM 1821 HE22 . GLN A 87 ? 15.43725 -4.05557 1.29117 1.000 38.16454 H ? A ? 61 HE22 1
   ATOM 1822 H A GLN A 87 ? 18.94080 1.07290 -1.30657 0.541 25.82423 H ? A ? 61 H 1
   ATOM 1823 H B GLN A 87 ? 18.75105 1.10304 -1.00945 0.459 25.82423 H ? A ? 61 H 1
   ATOM 1824 N . LYS A 88 ? 21.72032 -1.17914 -1.71020 1.000 28.01485 N ? A ? 62 N 1
   ATOM 1825 CA . LYS A 88 ? 22.51328 -1.31719 -2.93576 1.000 31.28955 C ? A ? 62 CA 1
   ATOM 1826 C . LYS A 88 ? 22.23565 -2.61744 -3.69194 1.000 28.46964 C ? A ? 62 C 1
   ATOM 1827 O . LYS A 88 ? 22.32087 -2.65924 -4.93061 1.000 34.46008 O ? A ? 62 O 1
   ATOM 1828 CB . LYS A 88 ? 23.99692 -1.21533 -2.60483 1.000 33.07005 C ? A ? 62 CB 1
   ATOM 1829 CG . LYS A 88 ? 24.35736 0.03135 -1.95071 1.000 33.16707 C ? A ? 62 CG 1
   ATOM 1830 CD . LYS A 88 ? 24.76655 1.16831 -2.87788 1.000 36.46674 C ? A ? 62 CD 1
   ATOM 1831 CE . LYS A 88 ? 24.13166 2.47471 -2.32880 1.000 30.77021 C ? A ? 62 CE 1
   ATOM 1832 NZ . LYS A 88 ? 24.94206 3.70610 -2.51386 1.000 36.38447 N ? A ? 62 NZ 1
   ATOM 1833 H . LYS A 88 ? 22.17151 -1.15558 -0.97844 1.000 33.61782 H ? A ? 62 H 1
   ATOM 1834 HA . LYS A 88 ? 22.26920 -0.58808 -3.52713 1.000 37.54746 H ? A ? 62 HA 1
   ATOM 1835 HB2 . LYS A 88 ? 24.23602 -1.94354 -2.01032 1.000 39.68407 H ? A ? 62 HB2 1
   ATOM 1836 HB3 . LYS A 88 ? 24.50650 -1.27798 -3.42782 1.000 39.68407 H ? A ? 62 HB3 1
   ATOM 1837 HG2 . LYS A 88 ? 23.59335 0.33941 -1.43856 1.000 39.80048 H ? A ? 62 HG2 1
   ATOM 1838 HG3 . LYS A 88 ? 25.10637 -0.13996 -1.35866 1.000 39.80048 H ? A ? 62 HG3 1
   ATOM 1839 HD2 . LYS A 88 ? 25.73203 1.26106 -2.88983 1.000 43.76008 H ? A ? 62 HD2 1
   ATOM 1840 HD3 . LYS A 88 ? 24.43787 1.00444 -3.77567 1.000 43.76008 H ? A ? 62 HD3 1
   ATOM 1841 HE2 . LYS A 88 ? 23.28500 2.61653 -2.78041 1.000 36.92425 H ? A ? 62 HE2 1
   ATOM 1842 HE3 . LYS A 88 ? 23.98541 2.36664 -1.37600 1.000 36.92425 H ? A ? 62 HE3 1
   ATOM 1843 HZ1 . LYS A 88 ? 24.51626 4.40589 -2.16586 1.000 43.66137 H ? A ? 62 HZ1 1
   ATOM 1844 HZ2 . LYS A 88 ? 25.72929 3.61619 -2.10854 1.000 43.66137 H ? A ? 62 HZ2 1
   ATOM 1845 HZ3 . LYS A 88 ? 25.07873 3.85311 -3.38093 1.000 43.66137 H ? A ? 62 HZ3 1
   ATOM 1846 N A GLN A 89 ? 21.87206 -3.68259 -2.98455 0.535 32.32829 N ? A ? 63 N 1
   ATOM 1847 CA A GLN A 89 ? 21.72268 -4.99260 -3.61519 0.535 31.41289 C ? A ? 63 CA 1
   ATOM 1848 C A GLN A 89 ? 20.26343 -5.44110 -3.77406 0.535 27.59268 C ? A ? 63 C 1
   ATOM 1849 O A GLN A 89 ? 19.98455 -6.63835 -3.92881 0.535 27.60414 O ? A ? 63 O 1
   ATOM 1850 CB A GLN A 89 ? 22.51277 -6.02366 -2.81640 0.535 34.93192 C ? A ? 63 CB 1
   ATOM 1851 CG A GLN A 89 ? 24.00659 -5.73077 -2.77470 0.535 36.65005 C ? A ? 63 CG 1
   ATOM 1852 CD A GLN A 89 ? 24.63595 -5.78891 -4.14622 0.535 39.11996 C ? A ? 63 CD 1
   ATOM 1853 OE1 A GLN A 89 ? 24.26366 -6.62116 -4.98513 0.535 38.34786 O ? A ? 63 OE1 1
   ATOM 1854 NE2 A GLN A 89 ? 25.58945 -4.89394 -4.39364 0.535 42.77871 N ? A ? 63 NE2 1
   ATOM 1855 H A GLN A 89 ? 21.70669 -3.67266 -2.14065 0.535 38.79395 H ? A ? 63 H 1
   ATOM 1856 HA A GLN A 89 ? 22.08421 -4.93842 -4.51367 0.535 37.69547 H ? A ? 63 HA 1
   ATOM 1857 HB2 A GLN A 89 ? 22.18444 -6.03299 -1.90370 0.535 41.91830 H ? A ? 63 HB2 1
   ATOM 1858 HB3 A GLN A 89 ? 22.39050 -6.89632 -3.22189 0.535 41.91830 H ? A ? 63 HB3 1
   ATOM 1859 HG2 A GLN A 89 ? 24.14682 -4.84097 -2.41485 0.535 43.98006 H ? A ? 63 HG2 1
   ATOM 1860 HG3 A GLN A 89 ? 24.44466 -6.38881 -2.21257 0.535 43.98006 H ? A ? 63 HG3 1
   ATOM 1861 HE21 A GLN A 89 ? 25.81414 -4.32639 -3.78784 0.535 51.33445 H ? A ? 63 HE21 1
   ATOM 1862 HE22 A GLN A 89 ? 25.98088 -4.88319 -5.15932 0.535 51.33445 H ? A ? 63 HE22 1
   ATOM 1863 N B GLN A 89 ? 21.91475 -3.68293 -2.97042 0.465 32.32177 N ? A ? 63 N 1
   ATOM 1864 CA B GLN A 89 ? 21.55374 -4.94182 -3.60171 0.465 31.36361 C ? A ? 63 CA 1
   ATOM 1865 C B GLN A 89 ? 20.04647 -5.09812 -3.77111 0.465 27.43386 C ? A ? 63 C 1
   ATOM 1866 O B GLN A 89 ? 19.56987 -6.21847 -3.99360 0.465 26.95303 O ? A ? 63 O 1
   ATOM 1867 CB B GLN A 89 ? 22.11766 -6.10977 -2.79834 0.465 33.99772 C ? A ? 63 CB 1
   ATOM 1868 CG B GLN A 89 ? 23.64947 -6.15957 -2.80135 0.465 36.16568 C ? A ? 63 CG 1
   ATOM 1869 CD B GLN A 89 ? 24.22498 -6.23048 -4.19613 0.465 37.87419 C ? A ? 63 CD 1
   ATOM 1870 OE1 B GLN A 89 ? 25.04100 -5.38942 -4.58826 0.465 41.02310 O ? A ? 63 OE1 1
   ATOM 1871 NE2 B GLN A 89 ? 23.80247 -7.23972 -4.96115 0.465 36.53882 N ? A ? 63 NE2 1
   ATOM 1872 H B GLN A 89 ? 21.89921 -3.70011 -2.11073 0.465 38.78612 H ? A ? 63 H 1
   ATOM 1873 HA B GLN A 89 ? 21.95159 -4.96534 -4.48606 0.465 37.63634 H ? A ? 63 HA 1
   ATOM 1874 HB2 B GLN A 89 ? 21.82326 -6.02891 -1.87764 0.465 40.79726 H ? A ? 63 HB2 1
   ATOM 1875 HB3 B GLN A 89 ? 21.79108 -6.93986 -3.17938 0.465 40.79726 H ? A ? 63 HB3 1
   ATOM 1876 HG2 B GLN A 89 ? 23.99324 -5.35918 -2.37461 0.465 43.39881 H ? A ? 63 HG2 1
   ATOM 1877 HG3 B GLN A 89 ? 23.94176 -6.94639 -2.31516 0.465 43.39881 H ? A ? 63 HG3 1
   ATOM 1878 HE21 B GLN A 89 ? 23.23288 -7.80478 -4.65152 0.465 43.84659 H ? A ? 63 HE21 1
   ATOM 1879 HE22 B GLN A 89 ? 24.09989 -7.32479 -5.76359 0.465 43.84659 H ? A ? 63 HE22 1
   ATOM 1880 N A LEU A 90 ? 19.32711 -4.50212 -3.79064 0.535 26.39990 N ? A ? 64 N 1
   ATOM 1881 CA A LEU A 90 ? 17.90791 -4.85931 -3.76894 0.535 24.43708 C ? A ? 64 CA 1
   ATOM 1882 C A LEU A 90 ? 17.42947 -5.51054 -5.07410 0.535 22.00931 C ? A ? 64 C 1
   ATOM 1883 O A LEU A 90 ? 16.55930 -6.39516 -5.05290 0.535 19.35009 O ? A ? 64 O 1
   ATOM 1884 CB A LEU A 90 ? 17.09482 -3.60522 -3.46812 0.535 22.06472 C ? A ? 64 CB 1
   ATOM 1885 CG A LEU A 90 ? 15.56991 -3.70633 -3.47162 0.535 20.88666 C ? A ? 64 CG 1
   ATOM 1886 CD1 A LEU A 90 ? 15.11966 -4.55571 -2.34696 0.535 20.48001 C ? A ? 64 CD1 1
   ATOM 1887 CD2 A LEU A 90 ? 15.02906 -2.27603 -3.35163 0.535 18.93814 C ? A ? 64 CD2 1
   ATOM 1888 H A LEU A 90 ? 19.48046 -3.65623 -3.81421 0.535 31.67988 H ? A ? 64 H 1
   ATOM 1889 HA A LEU A 90 ? 17.76175 -5.51456 -3.06881 0.535 29.32450 H ? A ? 64 HA 1
   ATOM 1890 HB2 A LEU A 90 ? 17.34925 -3.29668 -2.58439 0.535 26.47766 H ? A ? 64 HB2 1
   ATOM 1891 HB3 A LEU A 90 ? 17.32905 -2.93842 -4.13251 0.535 26.47766 H ? A ? 64 HB3 1
   ATOM 1892 HG A LEU A 90 ? 15.23123 -4.11659 -4.28272 0.535 25.06400 H ? A ? 64 HG 1
   ATOM 1893 HD11 A LEU A 90 ? 14.15092 -4.60431 -2.35604 0.535 24.57602 H ? A ? 64 HD11 1
   ATOM 1894 HD12 A LEU A 90 ? 15.49638 -5.44348 -2.45116 0.535 24.57602 H ? A ? 64 HD12 1
   ATOM 1895 HD13 A LEU A 90 ? 15.42336 -4.16324 -1.51351 0.535 24.57602 H ? A ? 64 HD13 1
   ATOM 1896 HD21 A LEU A 90 ? 14.05953 -2.30287 -3.36497 0.535 22.72577 H ? A ? 64 HD21 1
   ATOM 1897 HD22 A LEU A 90 ? 15.33784 -1.89065 -2.51673 0.535 22.72577 H ? A ? 64 HD22 1
   ATOM 1898 HD23 A LEU A 90 ? 15.35576 -1.75113 -4.09905 0.535 22.72577 H ? A ? 64 HD23 1
   ATOM 1899 N B LEU A 90 ? 19.28999 -4.00333 -3.64867 0.465 26.71913 N ? A ? 64 N 1
   ATOM 1900 CA B LEU A 90 ? 17.84112 -4.04846 -3.83994 0.465 24.23425 C ? A ? 64 CA 1
   ATOM 1901 C B LEU A 90 ? 17.48960 -4.67441 -5.19020 0.465 20.57644 C ? A ? 64 C 1
   ATOM 1902 O B LEU A 90 ? 16.76440 -5.67351 -5.26025 0.465 21.63990 O ? A ? 64 O 1
   ATOM 1903 CB B LEU A 90 ? 17.26777 -2.63523 -3.71032 0.465 22.18536 C ? A ? 64 CB 1
   ATOM 1904 CG B LEU A 90 ? 15.77622 -2.46596 -3.35036 0.465 20.57233 C ? A ? 64 CG 1
   ATOM 1905 CD1 B LEU A 90 ? 15.46114 -1.00917 -3.17003 0.465 19.60533 C ? A ? 64 CD1 1
   ATOM 1906 CD2 B LEU A 90 ? 14.87073 -3.07285 -4.34915 0.465 20.80816 C ? A ? 64 CD2 1
   ATOM 1907 H B LEU A 90 ? 19.59281 -3.22199 -3.45524 0.465 32.06295 H ? A ? 64 H 1
   ATOM 1908 HA B LEU A 90 ? 17.43865 -4.59745 -3.14892 0.465 29.08110 H ? A ? 64 HA 1
   ATOM 1909 HB2 B LEU A 90 ? 17.77097 -2.17944 -3.01754 0.465 26.62243 H ? A ? 64 HB2 1
   ATOM 1910 HB3 B LEU A 90 ? 17.39710 -2.18945 -4.56206 0.465 26.62243 H ? A ? 64 HB3 1
   ATOM 1911 HG B LEU A 90 ? 15.61456 -2.93815 -2.51862 0.465 24.68679 H ? A ? 64 HG 1
   ATOM 1912 HD11 B LEU A 90 ? 14.49818 -0.89489 -3.14657 0.465 23.52639 H ? A ? 64 HD11 1
   ATOM 1913 HD12 B LEU A 90 ? 15.85102 -0.70258 -2.33643 0.465 23.52639 H ? A ? 64 HD12 1
   ATOM 1914 HD13 B LEU A 90 ? 15.83538 -0.51076 -3.91328 0.465 23.52639 H ? A ? 64 HD13 1
   ATOM 1915 HD21 B LEU A 90 ? 13.95274 -2.88377 -4.09927 0.465 24.96979 H ? A ? 64 HD21 1
   ATOM 1916 HD22 B LEU A 90 ? 15.06139 -2.69223 -5.22074 0.465 24.96979 H ? A ? 64 HD22 1
   ATOM 1917 HD23 B LEU A 90 ? 15.01781 -4.03146 -4.36747 0.465 24.96979 H ? A ? 64 HD23 1
   ATOM 1918 N A LEU A 91 ? 18.01914 -5.14754 -6.20787 0.535 21.78829 N ? A ? 65 N 1
   ATOM 1919 CA A LEU A 91 ? 17.55366 -5.73565 -7.45939 0.535 20.38528 C ? A ? 65 CA 1
   ATOM 1920 C A LEU A 91 ? 17.77570 -7.24181 -7.54171 0.535 20.37688 C ? A ? 65 C 1
   ATOM 1921 O A LEU A 91 ? 17.17279 -7.90588 -8.39916 0.535 18.45812 O ? A ? 65 O 1
   ATOM 1922 CB A LEU A 91 ? 18.23293 -5.06911 -8.63385 0.535 20.40852 C ? A ? 65 CB 1
   ATOM 1923 CG A LEU A 91 ? 17.95189 -3.59108 -8.75286 0.535 19.70832 C ? A ? 65 CG 1
   ATOM 1924 CD1 A LEU A 91 ? 18.79251 -3.02393 -9.90722 0.535 20.77661 C ? A ? 65 CD1 1
   ATOM 1925 CD2 A LEU A 91 ? 16.47576 -3.28277 -8.96788 0.535 19.95500 C ? A ? 65 CD2 1
   ATOM 1926 H A LEU A 91 ? 18.66565 -4.58479 -6.27815 0.535 26.14595 H ? A ? 65 H 1
   ATOM 1927 HA A LEU A 91 ? 16.59854 -5.57664 -7.51739 0.535 24.46234 H ? A ? 65 HA 1
   ATOM 1928 HB2 A LEU A 91 ? 19.19201 -5.18052 -8.54081 0.535 24.49022 H ? A ? 65 HB2 1
   ATOM 1929 HB3 A LEU A 91 ? 17.92722 -5.49425 -9.45037 0.535 24.49022 H ? A ? 65 HB3 1
   ATOM 1930 HG A LEU A 91 ? 18.19236 -3.16148 -7.91709 0.535 23.64999 H ? A ? 65 HG 1
   ATOM 1931 HD11 A LEU A 91 ? 19.09038 -2.13125 -9.67206 0.535 24.93193 H ? A ? 65 HD11 1
   ATOM 1932 HD12 A LEU A 91 ? 19.55871 -3.60064 -10.05295 0.535 24.93193 H ? A ? 65 HD12 1
   ATOM 1933 HD13 A LEU A 91 ? 18.24676 -2.99018 -10.70841 0.535 24.93193 H ? A ? 65 HD13 1
   ATOM 1934 HD21 A LEU A 91 ? 16.38326 -2.70492 -9.74146 0.535 23.94601 H ? A ? 65 HD21 1
   ATOM 1935 HD22 A LEU A 91 ? 15.99800 -4.11373 -9.11669 0.535 23.94601 H ? A ? 65 HD22 1
   ATOM 1936 HD23 A LEU A 91 ? 16.12792 -2.83789 -8.17921 0.535 23.94601 H ? A ? 65 HD23 1
   ATOM 1937 N B LEU A 91 ? 18.04488 -4.13006 -6.27733 0.465 21.78195 N ? A ? 65 N 1
   ATOM 1938 CA B LEU A 91 ? 17.69856 -4.66031 -7.58834 0.465 20.48827 C ? A ? 65 CA 1
   ATOM 1939 C B LEU A 91 ? 18.08091 -6.12432 -7.69609 0.465 20.18328 C ? A ? 65 C 1
   ATOM 1940 O B LEU A 91 ? 17.52849 -6.83474 -8.53356 0.465 20.56282 O ? A ? 65 O 1
   ATOM 1941 CB B LEU A 91 ? 18.36642 -3.85821 -8.70409 0.465 20.20748 C ? A ? 65 CB 1
   ATOM 1942 CG B LEU A 91 ? 18.05125 -2.35272 -8.77135 0.465 20.07262 C ? A ? 65 CG 1
   ATOM 1943 CD1 B LEU A 91 ? 18.38092 -1.81402 -10.14834 0.465 20.22935 C ? A ? 65 CD1 1
   ATOM 1944 CD2 B LEU A 91 ? 16.59234 -2.10519 -8.42435 0.465 19.12805 C ? A ? 65 CD2 1
   ATOM 1945 H B LEU A 91 ? 18.60422 -3.47681 -6.27820 0.465 26.13834 H ? A ? 65 H 1
   ATOM 1946 HA B LEU A 91 ? 16.74169 -4.57133 -7.72021 0.465 24.58592 H ? A ? 65 HA 1
   ATOM 1947 HB2 B LEU A 91 ? 19.32690 -3.94112 -8.59684 0.465 24.24898 H ? A ? 65 HB2 1
   ATOM 1948 HB3 B LEU A 91 ? 18.09290 -4.24212 -9.55186 0.465 24.24898 H ? A ? 65 HB3 1
   ATOM 1949 HG B LEU A 91 ? 18.59507 -1.87604 -8.12488 0.465 24.08715 H ? A ? 65 HG 1
   ATOM 1950 HD11 B LEU A 91 ? 18.13729 -0.87591 -10.18711 0.465 24.27522 H ? A ? 65 HD11 1
   ATOM 1951 HD12 B LEU A 91 ? 19.33234 -1.91553 -10.30770 0.465 24.27522 H ? A ? 65 HD12 1
   ATOM 1952 HD13 B LEU A 91 ? 17.87932 -2.31371 -10.81136 0.465 24.27522 H ? A ? 65 HD13 1
   ATOM 1953 HD21 B LEU A 91 ? 16.35461 -1.20166 -8.68517 0.465 22.95365 H ? A ? 65 HD21 1
   ATOM 1954 HD22 B LEU A 91 ? 16.04109 -2.74362 -8.90333 0.465 22.95365 H ? A ? 65 HD22 1
   ATOM 1955 HD23 B LEU A 91 ? 16.47195 -2.21597 -7.46825 0.465 22.95365 H ? A ? 65 HD23 1
   ATOM 1956 N A ASN A 92 ? 18.63932 -7.79077 -6.70085 0.535 21.61296 N ? A ? 66 N 1
   ATOM 1957 CA A ASN A 92 ? 18.96541 -9.20306 -6.75896 0.535 22.74970 C ? A ? 66 CA 1
   ATOM 1958 C A ASN A 92 ? 18.09420 -10.06435 -5.85828 0.535 22.25221 C ? A ? 66 C 1
   ATOM 1959 O A ASN A 92 ? 18.19738 -11.29924 -5.92488 0.535 20.79023 O ? A ? 66 O 1
   ATOM 1960 CB A ASN A 92 ? 20.43224 -9.37667 -6.39433 0.535 25.58886 C ? A ? 66 CB 1
   ATOM 1961 CG A ASN A 92 ? 21.34937 -8.84081 -7.45736 0.535 26.38708 C ? A ? 66 CG 1
   ATOM 1962 OD1 A ASN A 92 ? 21.22017 -9.20474 -8.63347 0.535 27.38988 O ? A ? 66 OD1 1
   ATOM 1963 ND2 A ASN A 92 ? 22.26763 -7.94701 -7.06890 0.535 27.34335 N ? A ? 66 ND2 1
   ATOM 1964 H A ASN A 92 ? 19.05288 -7.36000 -6.08198 0.535 25.93555 H ? A ? 66 H 1
   ATOM 1965 HA A ASN A 92 ? 18.82858 -9.52820 -7.66254 0.535 27.29964 H ? A ? 66 HA 1
   ATOM 1966 HB2 A ASN A 92 ? 20.61378 -8.89913 -5.56977 0.535 30.70663 H ? A ? 66 HB2 1
   ATOM 1967 HB3 A ASN A 92 ? 20.62192 -10.32098 -6.27947 0.535 30.70663 H ? A ? 66 HB3 1
   ATOM 1968 HD21 A ASN A 92 ? 22.81356 -7.61382 -7.64383 0.535 32.81202 H ? A ? 66 HD21 1
   ATOM 1969 HD22 A ASN A 92 ? 22.31147 -7.70616 -6.24448 0.535 32.81202 H ? A ? 66 HD22 1
   ATOM 1970 N B ASN A 92 ? 18.98892 -6.60899 -6.84940 0.465 22.21454 N ? A ? 66 N 1
   ATOM 1971 CA B ASN A 92 ? 19.37021 -8.00875 -6.90372 0.465 22.42660 C ? A ? 66 CA 1
   ATOM 1972 C B ASN A 92 ? 18.60823 -8.88350 -5.92673 0.465 22.98709 C ? A ? 66 C 1
   ATOM 1973 O B ASN A 92 ? 18.78886 -10.10748 -5.95136 0.465 23.26884 O ? A ? 66 O 1
   ATOM 1974 CB B ASN A 92 ? 20.86679 -8.16197 -6.64005 0.465 25.91535 C ? A ? 66 CB 1
   ATOM 1975 CG B ASN A 92 ? 21.67767 -8.15182 -7.91550 0.465 26.82335 C ? A ? 66 CG 1
   ATOM 1976 OD1 B ASN A 92 ? 21.78534 -7.12753 -8.58396 0.465 26.45288 O ? A ? 66 OD1 1
   ATOM 1977 ND2 B ASN A 92 ? 22.21426 -9.31227 -8.28657 0.465 29.13481 N ? A ? 66 ND2 1
   ATOM 1978 H B ASN A 92 ? 19.39005 -6.14819 -6.24413 0.465 26.65745 H ? A ? 66 H 1
   ATOM 1979 HA B ASN A 92 ? 19.18208 -8.33009 -7.79940 0.465 26.91192 H ? A ? 66 HA 1
   ATOM 1980 HB2 B ASN A 92 ? 21.16865 -7.42633 -6.08453 0.465 31.09843 H ? A ? 66 HB2 1
   ATOM 1981 HB3 B ASN A 92 ? 21.02524 -9.00559 -6.18828 0.465 31.09843 H ? A ? 66 HB3 1
   ATOM 1982 HD21 B ASN A 92 ? 22.68449 -9.35835 -9.00516 0.465 34.96178 H ? A ? 66 HD21 1
   ATOM 1983 HD22 B ASN A 92 ? 22.09066 -10.01584 -7.80771 0.465 34.96178 H ? A ? 66 HD22 1
   ATOM 1984 N A GLN A 93 ? 17.21168 -9.44521 -5.08329 0.535 20.68311 N ? A ? 67 N 1
   ATOM 1985 CA A GLN A 93 ? 16.40755 -10.14134 -4.09687 0.535 21.93428 C ? A ? 67 CA 1
   ATOM 1986 C A GLN A 93 ? 15.43533 -11.06220 -4.79423 0.535 20.17240 C ? A ? 67 C 1
   ATOM 1987 O A GLN A 93 ? 14.61976 -10.58919 -5.59480 0.535 19.08461 O ? A ? 67 O 1
   ATOM 1988 CB A GLN A 93 ? 15.66162 -9.13311 -3.24580 0.535 21.66304 C ? A ? 67 CB 1
   ATOM 1989 CG A GLN A 93 ? 14.72015 -9.70365 -2.23321 0.535 23.30606 C ? A ? 67 CG 1
   ATOM 1990 CD A GLN A 93 ? 13.73284 -8.66679 -1.69717 0.535 24.65309 C ? A ? 67 CD 1
   ATOM 1991 OE1 A GLN A 93 ? 12.50586 -8.74967 -1.90223 0.535 24.45782 O ? A ? 67 OE1 1
   ATOM 1992 NE2 A GLN A 93 ? 14.26037 -7.70349 -0.97900 0.535 23.38414 N ? A ? 67 NE2 1
   ATOM 1993 H A GLN A 93 ? 17.05760 -8.59961 -5.11198 0.535 24.81973 H ? A ? 67 H 1
   ATOM 1994 HA A GLN A 93 ? 16.97727 -10.67293 -3.51917 0.535 26.32113 H ? A ? 67 HA 1
   ATOM 1995 HB2 A GLN A 93 ? 16.31387 -8.60108 -2.76370 0.535 25.99564 H ? A ? 67 HB2 1
   ATOM 1996 HB3 A GLN A 93 ? 15.14033 -8.56530 -3.83466 0.535 25.99564 H ? A ? 67 HB3 1
   ATOM 1997 HG2 A GLN A 93 ? 14.21046 -10.41992 -2.64318 0.535 27.96727 H ? A ? 67 HG2 1
   ATOM 1998 HG3 A GLN A 93 ? 15.23143 -10.04710 -1.48385 0.535 27.96727 H ? A ? 67 HG3 1
   ATOM 1999 HE21 A GLN A 93 ? 15.10869 -7.68686 -0.83873 0.535 28.06096 H ? A ? 67 HE21 1
   ATOM 2000 HE22 A GLN A 93 ? 13.75778 -7.08880 -0.64862 0.535 28.06096 H ? A ? 67 HE22 1
   ATOM 2001 N B GLN A 93 ? 17.74496 -8.30773 -5.09971 0.465 22.01871 N ? A ? 67 N 1
   ATOM 2002 CA B GLN A 93 ? 17.06477 -9.10435 -4.09175 0.465 23.23383 C ? A ? 67 CA 1
   ATOM 2003 C B GLN A 93 ? 16.09413 -10.08809 -4.74385 0.465 21.56801 C ? A ? 67 C 1
   ATOM 2004 O B GLN A 93 ? 15.31444 -9.70960 -5.62523 0.465 21.03111 O ? A ? 67 O 1
   ATOM 2005 CB B GLN A 93 ? 16.33899 -8.20272 -3.09485 0.465 22.51363 C ? A ? 67 CB 1
   ATOM 2006 CG B GLN A 93 ? 17.25764 -7.78813 -1.94806 0.465 25.25126 C ? A ? 67 CG 1
   ATOM 2007 CD B GLN A 93 ? 16.58227 -6.94049 -0.88174 0.465 25.50122 C ? A ? 67 CD 1
   ATOM 2008 OE1 B GLN A 93 ? 17.21444 -6.07517 -0.27407 0.465 29.02267 O ? A ? 67 OE1 1
   ATOM 2009 NE2 B GLN A 93 ? 15.30929 -7.17899 -0.65414 0.465 24.91086 N ? A ? 67 NE2 1
   ATOM 2010 H B GLN A 93 ? 17.53953 -7.47263 -5.10186 0.465 26.42245 H ? A ? 67 H 1
   ATOM 2011 HA B GLN A 93 ? 17.72243 -9.62272 -3.60219 0.465 27.88060 H ? A ? 67 HA 1
   ATOM 2012 HB2 B GLN A 93 ? 16.03538 -7.40119 -3.54903 0.465 27.01636 H ? A ? 67 HB2 1
   ATOM 2013 HB3 B GLN A 93 ? 15.58120 -8.68040 -2.72274 0.465 27.01636 H ? A ? 67 HB3 1
   ATOM 2014 HG2 B GLN A 93 ? 17.59560 -8.58834 -1.51640 0.465 30.30151 H ? A ? 67 HG2 1
   ATOM 2015 HG3 B GLN A 93 ? 17.99358 -7.27115 -2.31140 0.465 30.30151 H ? A ? 67 HG3 1
   ATOM 2016 HE21 B GLN A 93 ? 14.89994 -7.79014 -1.09971 0.465 29.89303 H ? A ? 67 HE21 1
   ATOM 2017 HE22 B GLN A 93 ? 14.88610 -6.72383 -0.05972 0.465 29.89303 H ? A ? 67 HE22 1
   ATOM 2018 N A PRO A 94 ? 15.46055 -12.35029 -4.50600 0.535 21.64401 N ? A ? 68 N 1
   ATOM 2019 CA A PRO A 94 ? 14.44843 -13.24402 -5.07962 0.535 21.61139 C ? A ? 68 CA 1
   ATOM 2020 C A PRO A 94 ? 13.05592 -13.01900 -4.48595 0.535 21.62765 C ? A ? 68 C 1
   ATOM 2021 O A PRO A 94 ? 12.89417 -12.81517 -3.28214 0.535 20.62056 O ? A ? 68 O 1
   ATOM 2022 CB A PRO A 94 ? 14.97862 -14.64020 -4.74663 0.535 22.04824 C ? A ? 68 CB 1
   ATOM 2023 CG A PRO A 94 ? 16.43823 -14.46430 -4.37125 0.535 23.61651 C ? A ? 68 CG 1
   ATOM 2024 CD A PRO A 94 ? 16.58250 -13.05929 -3.85334 0.535 20.92057 C ? A ? 68 CD 1
   ATOM 2025 HA A PRO A 94 ? 14.40397 -13.12126 -6.04079 0.535 25.93367 H ? A ? 68 HA 1
   ATOM 2026 HB2 A PRO A 94 ? 14.47627 -15.00954 -4.00358 0.535 26.45789 H ? A ? 68 HB2 1
   ATOM 2027 HB3 A PRO A 94 ? 14.89189 -15.21426 -5.52370 0.535 26.45789 H ? A ? 68 HB3 1
   ATOM 2028 HG2 A PRO A 94 ? 16.67594 -15.10674 -3.68448 0.535 28.33981 H ? A ? 68 HG2 1
   ATOM 2029 HG3 A PRO A 94 ? 16.99291 -14.59691 -5.15588 0.535 28.33981 H ? A ? 68 HG3 1
   ATOM 2030 HD2 A PRO A 94 ? 16.49342 -13.03478 -2.88775 0.535 25.10469 H ? A ? 68 HD2 1
   ATOM 2031 HD3 A PRO A 94 ? 17.43435 -12.67802 -4.11770 0.535 25.10469 H ? A ? 68 HD3 1
   ATOM 2032 N B PRO A 94 ? 16.08993 -11.34433 -4.29266 0.465 21.53902 N ? A ? 68 N 1
   ATOM 2033 CA B PRO A 94 ? 15.16090 -12.33156 -4.86111 0.465 21.62951 C ? A ? 68 CA 1
   ATOM 2034 C B PRO A 94 ? 13.74541 -12.05308 -4.40361 0.465 21.34231 C ? A ? 68 C 1
   ATOM 2035 O B PRO A 94 ? 13.52412 -11.64715 -3.25724 0.465 19.92999 O ? A ? 68 O 1
   ATOM 2036 CB B PRO A 94 ? 15.65459 -13.65675 -4.28431 0.465 21.87598 C ? A ? 68 CB 1
   ATOM 2037 CG B PRO A 94 ? 16.18858 -13.24491 -2.93234 0.465 22.26419 C ? A ? 68 CG 1
   ATOM 2038 CD B PRO A 94 ? 16.84974 -11.88492 -3.15309 0.465 22.17626 C ? A ? 68 CD 1
   ATOM 2039 HA B PRO A 94 ? 15.21518 -12.34547 -5.82949 0.465 25.95541 H ? A ? 68 HA 1
   ATOM 2040 HB2 B PRO A 94 ? 14.92114 -14.28606 -4.20111 0.465 26.25118 H ? A ? 68 HB2 1
   ATOM 2041 HB3 B PRO A 94 ? 16.35233 -14.03254 -4.84363 0.465 26.25118 H ? A ? 68 HB3 1
   ATOM 2042 HG2 B PRO A 94 ? 15.45827 -13.17460 -2.29784 0.465 26.71702 H ? A ? 68 HG2 1
   ATOM 2043 HG3 B PRO A 94 ? 16.83610 -13.89705 -2.62197 0.465 26.71702 H ? A ? 68 HG3 1
   ATOM 2044 HD2 B PRO A 94 ? 16.75380 -11.31967 -2.37067 0.465 26.61151 H ? A ? 68 HD2 1
   ATOM 2045 HD3 B PRO A 94 ? 17.78827 -11.98582 -3.37641 0.465 26.61151 H ? A ? 68 HD3 1
   ATOM 2046 N A VAL A 95 ? 12.03840 -13.10776 -5.34157 0.535 20.86146 N ? A ? 69 N 1
   ATOM 2047 CA A VAL A 95 ? 10.64706 -12.99469 -4.92947 0.535 19.57074 C ? A ? 69 CA 1
   ATOM 2048 C A VAL A 95 ? 9.87738 -14.22332 -5.39090 0.535 19.92713 C ? A ? 69 C 1
   ATOM 2049 O A VAL A 95 ? 9.91139 -14.56702 -6.57163 0.535 19.49732 O ? A ? 69 O 1
   ATOM 2050 CB A VAL A 95 ? 10.01991 -11.71943 -5.51126 0.535 20.67570 C ? A ? 69 CB 1
   ATOM 2051 CG1 A VAL A 95 ? 8.55053 -11.62459 -5.14792 0.535 18.73998 C ? A ? 69 CG1 1
   ATOM 2052 CG2 A VAL A 95 ? 10.75851 -10.49116 -4.98141 0.535 19.58927 C ? A ? 69 CG2 1
   ATOM 2053 H A VAL A 95 ? 12.13524 -13.23656 -6.18634 0.535 25.03375 H ? A ? 69 H 1
   ATOM 2054 HA A VAL A 95 ? 10.59741 -12.97359 -3.96097 0.535 23.48489 H ? A ? 69 HA 1
   ATOM 2055 HB A VAL A 95 ? 10.09413 -11.74963 -6.47794 0.535 24.81084 H ? A ? 69 HB 1
   ATOM 2056 HG11 A VAL A 95 ? 8.29418 -10.68982 -5.11044 0.535 22.48797 H ? A ? 69 HG11 1
   ATOM 2057 HG12 A VAL A 95 ? 8.02784 -12.08408 -5.82361 0.535 22.48797 H ? A ? 69 HG12 1
   ATOM 2058 HG13 A VAL A 95 ? 8.41166 -12.04061 -4.28273 0.535 22.48797 H ? A ? 69 HG13 1
   ATOM 2059 HG21 A VAL A 95 ? 10.34834 -9.69289 -5.34940 0.535 23.50712 H ? A ? 69 HG21 1
   ATOM 2060 HG22 A VAL A 95 ? 10.69669 -10.47866 -4.01346 0.535 23.50712 H ? A ? 69 HG22 1
   ATOM 2061 HG23 A VAL A 95 ? 11.68846 -10.54040 -5.25285 0.535 23.50712 H ? A ? 69 HG23 1
   ATOM 2062 N B VAL A 95 ? 12.80024 -12.21077 -5.32968 0.465 20.72470 N ? A ? 69 N 1
   ATOM 2063 CA B VAL A 95 ? 11.37388 -12.12853 -5.03199 0.465 20.52813 C ? A ? 69 CA 1
   ATOM 2064 C B VAL A 95 ? 10.70488 -13.40307 -5.50831 0.465 20.00753 C ? A ? 69 C 1
   ATOM 2065 O B VAL A 95 ? 10.85018 -13.78427 -6.67250 0.465 20.48902 O ? A ? 69 O 1
   ATOM 2066 CB B VAL A 95 ? 10.70609 -10.91468 -5.70840 0.465 18.92456 C ? A ? 69 CB 1
   ATOM 2067 CG1 B VAL A 95 ? 9.16508 -10.92762 -5.45504 0.465 20.54843 C ? A ? 69 CG1 1
   ATOM 2068 CG2 B VAL A 95 ? 11.34253 -9.63511 -5.23593 0.465 19.48900 C ? A ? 69 CG2 1
   ATOM 2069 H B VAL A 95 ? 12.96679 -12.37031 -6.15818 0.465 24.86964 H ? A ? 69 H 1
   ATOM 2070 HA B VAL A 95 ? 11.26459 -12.05247 -4.07117 0.465 24.63375 H ? A ? 69 HA 1
   ATOM 2071 HB B VAL A 95 ? 10.83967 -10.96603 -6.66778 0.465 22.70947 H ? A ? 69 HB 1
   ATOM 2072 HG11 B VAL A 95 ? 8.79932 -10.06016 -5.68878 0.465 24.65812 H ? A ? 69 HG11 1
   ATOM 2073 HG12 B VAL A 95 ? 8.76035 -11.61639 -6.00522 0.465 24.65812 H ? A ? 69 HG12 1
   ATOM 2074 HG13 B VAL A 95 ? 9.00074 -11.11415 -4.51744 0.465 24.65812 H ? A ? 69 HG13 1
   ATOM 2075 HG21 B VAL A 95 ? 10.88271 -8.88448 -5.64339 0.465 23.38680 H ? A ? 69 HG21 1
   ATOM 2076 HG22 B VAL A 95 ? 11.26870 -9.58352 -4.27012 0.465 23.38680 H ? A ? 69 HG22 1
   ATOM 2077 HG23 B VAL A 95 ? 12.27676 -9.63194 -5.49690 0.465 23.38680 H ? A ? 69 HG23 1
   ATOM 2078 N A GLU A 96 ? 9.16669 -14.86169 -4.46728 0.535 20.92651 N ? A ? 70 N 1
   ATOM 2079 CA A GLU A 96 ? 8.35922 -16.02798 -4.79716 0.535 21.82637 C ? A ? 70 CA 1
   ATOM 2080 C A GLU A 96 ? 7.24349 -15.63623 -5.75261 0.535 20.30121 C ? A ? 70 C 1
   ATOM 2081 O A GLU A 96 ? 6.59880 -14.59872 -5.58832 0.535 19.15807 O ? A ? 70 O 1
   ATOM 2082 CB A GLU A 96 ? 7.73082 -16.63889 -3.53541 0.535 24.18258 C ? A ? 70 CB 1
   ATOM 2083 CG A GLU A 96 ? 8.56863 -17.63717 -2.75896 0.535 26.15806 C ? A ? 70 CG 1
   ATOM 2084 CD A GLU A 96 ? 7.68503 -18.56088 -1.90420 0.535 27.75914 C ? A ? 70 CD 1
   ATOM 2085 OE1 A GLU A 96 ? 6.97123 -19.40926 -2.47855 0.535 30.33703 O ? A ? 70 OE1 1
   ATOM 2086 OE2 A GLU A 96 ? 7.67789 -18.42771 -0.66435 0.535 30.92288 O ? A ? 70 OE2 1
   ATOM 2087 H A GLU A 96 ? 9.13486 -14.63819 -3.63743 0.535 25.11181 H ? A ? 70 H 1
   ATOM 2088 HA A GLU A 96 ? 8.93152 -16.69326 -5.21041 0.535 26.19164 H ? A ? 70 HA 1
   ATOM 2089 HB2 A GLU A 96 ? 7.51974 -15.91425 -2.92611 0.535 29.01909 H ? A ? 70 HB2 1
   ATOM 2090 HB3 A GLU A 96 ? 6.91807 -17.09811 -3.79897 0.535 29.01909 H ? A ? 70 HB3 1
   ATOM 2091 HG2 A GLU A 96 ? 9.07392 -18.18507 -3.37975 0.535 31.38967 H ? A ? 70 HG2 1
   ATOM 2092 HG3 A GLU A 96 ? 9.17337 -17.16016 -2.16935 0.535 31.38967 H ? A ? 70 HG3 1
   ATOM 2093 N B GLU A 96 ? 9.98227 -14.05897 -4.61071 0.465 21.02332 N ? A ? 70 N 1
   ATOM 2094 CA B GLU A 96 ? 9.23516 -15.24667 -4.98718 0.465 20.43003 C ? A ? 70 CA 1
   ATOM 2095 C B GLU A 96 ? 8.12745 -14.87640 -5.96100 0.465 20.57784 C ? A ? 70 C 1
   ATOM 2096 O B GLU A 96 ? 7.49088 -13.82955 -5.81917 0.465 19.44791 O ? A ? 70 O 1
   ATOM 2097 CB B GLU A 96 ? 8.62933 -15.90379 -3.75787 0.465 23.23721 C ? A ? 70 CB 1
   ATOM 2098 CG B GLU A 96 ? 9.58606 -16.53100 -2.81588 0.465 23.72999 C ? A ? 70 CG 1
   ATOM 2099 CD B GLU A 96 ? 8.82889 -17.10257 -1.63035 0.465 25.97520 C ? A ? 70 CD 1
   ATOM 2100 OE1 B GLU A 96 ? 8.51469 -16.32824 -0.70046 0.465 26.86750 O ? A ? 70 OE1 1
   ATOM 2101 OE2 B GLU A 96 ? 8.49269 -18.30031 -1.65950 0.465 27.74947 O ? A ? 70 OE2 1
   ATOM 2102 H B GLU A 96 ? 9.90888 -13.83782 -3.78288 0.465 25.22799 H ? A ? 70 H 1
   ATOM 2103 HA B GLU A 96 ? 9.83199 -15.88302 -5.41115 0.465 24.51603 H ? A ? 70 HA 1
   ATOM 2104 HB2 B GLU A 96 ? 8.14170 -15.22735 -3.26235 0.465 27.88465 H ? A ? 70 HB2 1
   ATOM 2105 HB3 B GLU A 96 ? 8.02227 -16.59966 -4.05476 0.465 27.88465 H ? A ? 70 HB3 1
   ATOM 2106 HG2 B GLU A 96 ? 10.06145 -17.25009 -3.26064 0.465 28.47599 H ? A ? 70 HG2 1
   ATOM 2107 HG3 B GLU A 96 ? 10.21515 -15.86596 -2.49515 0.465 28.47599 H ? A ? 70 HG3 1
   ATOM 2108 N A ILE A 97 ? 7.02402 -16.46734 -6.76267 0.535 20.33032 N ? A ? 71 N 1
   ATOM 2109 CA A ILE A 97 ? 5.87669 -16.34909 -7.65298 0.535 20.46680 C ? A ? 71 CA 1
   ATOM 2110 C A ILE A 97 ? 4.98236 -17.52399 -7.30552 0.535 20.06839 C ? A ? 71 C 1
   ATOM 2111 O A ILE A 97 ? 5.36795 -18.67329 -7.50565 0.535 21.31583 O ? A ? 71 O 1
   ATOM 2112 CB A ILE A 97 ? 6.27939 -16.37250 -9.13665 0.535 20.62031 C ? A ? 71 CB 1
   ATOM 2113 CG1 A ILE A 97 ? 7.40489 -15.37062 -9.39295 0.535 20.64548 C ? A ? 71 CG1 1
   ATOM 2114 CG2 A ILE A 97 ? 5.07226 -16.08840 -9.99724 0.535 20.95883 C ? A ? 71 CG2 1
   ATOM 2115 CD1 A ILE A 97 ? 7.02698 -14.00008 -9.12438 0.535 18.72443 C ? A ? 71 CD1 1
   ATOM 2116 H A ILE A 97 ? 7.54057 -17.12662 -6.95793 0.535 24.39638 H ? A ? 71 H 1
   ATOM 2117 HA A ILE A 97 ? 5.40958 -15.51368 -7.49555 0.535 24.56016 H ? A ? 71 HA 1
   ATOM 2118 HB A ILE A 97 ? 6.61336 -17.25370 -9.36655 0.535 24.74437 H ? A ? 71 HB 1
   ATOM 2119 HG12 A ILE A 97 ? 8.15597 -15.58991 -8.81963 0.535 24.77457 H ? A ? 71 HG12 1
   ATOM 2120 HG13 A ILE A 97 ? 7.67017 -15.42905 -10.32413 0.535 24.77457 H ? A ? 71 HG13 1
   ATOM 2121 HG21 A ILE A 97 ? 5.36456 -15.92756 -10.90806 0.535 25.15059 H ? A ? 71 HG21 1
   ATOM 2122 HG22 A ILE A 97 ? 4.47824 -16.85479 -9.97093 0.535 25.15059 H ? A ? 71 HG22 1
   ATOM 2123 HG23 A ILE A 97 ? 4.61634 -15.30454 -9.65286 0.535 25.15059 H ? A ? 71 HG23 1
   ATOM 2124 HD11 A ILE A 97 ? 7.80729 -13.43229 -9.22258 0.535 22.46932 H ? A ? 71 HD11 1
   ATOM 2125 HD12 A ILE A 97 ? 6.34126 -13.73202 -9.75592 0.535 22.46932 H ? A ? 71 HD12 1
   ATOM 2126 HD13 A ILE A 97 ? 6.68493 -13.93847 -8.21879 0.535 22.46932 H ? A ? 71 HD13 1
   ATOM 2127 N B ILE A 97 ? 7.94142 -15.72106 -6.97867 0.465 20.75645 N ? A ? 71 N 1
   ATOM 2128 CA B ILE A 97 ? 6.76499 -15.71367 -7.84659 0.465 19.52758 C ? A ? 71 CA 1
   ATOM 2129 C B ILE A 97 ? 5.96342 -16.97784 -7.54302 0.465 21.10034 C ? A ? 71 C 1
   ATOM 2130 O B ILE A 97 ? 6.41378 -18.09013 -7.84346 0.465 20.61021 O ? A ? 71 O 1
   ATOM 2131 CB B ILE A 97 ? 7.15703 -15.66488 -9.32979 0.465 20.70264 C ? A ? 71 CB 1
   ATOM 2132 CG1 B ILE A 97 ? 8.12108 -14.51595 -9.61644 0.465 20.04008 C ? A ? 71 CG1 1
   ATOM 2133 CG2 B ILE A 97 ? 5.92710 -15.58657 -10.22262 0.465 20.59830 C ? A ? 71 CG2 1
   ATOM 2134 CD1 B ILE A 97 ? 7.67457 -13.19286 -9.12710 0.465 19.05058 C ? A ? 71 CD1 1
   ATOM 2135 H B ILE A 97 ? 8.50760 -16.33186 -7.19306 0.465 24.90775 H ? A ? 71 H 1
   ATOM 2136 HA B ILE A 97 ? 6.21885 -14.93929 -7.63931 0.465 23.43309 H ? A ? 71 HA 1
   ATOM 2137 HB B ILE A 97 ? 7.62066 -16.49252 -9.53218 0.465 24.84317 H ? A ? 71 HB 1
   ATOM 2138 HG12 B ILE A 97 ? 8.96988 -14.71298 -9.19028 0.465 24.04809 H ? A ? 71 HG12 1
   ATOM 2139 HG13 B ILE A 97 ? 8.24012 -14.44653 -10.57660 0.465 24.04809 H ? A ? 71 HG13 1
   ATOM 2140 HG21 B ILE A 97 ? 6.20955 -15.41862 -11.13526 0.465 24.71796 H ? A ? 71 HG21 1
   ATOM 2141 HG22 B ILE A 97 ? 5.44771 -16.42844 -10.17436 0.465 24.71796 H ? A ? 71 HG22 1
   ATOM 2142 HG23 B ILE A 97 ? 5.35838 -14.86391 -9.91407 0.465 24.71796 H ? A ? 71 HG23 1
   ATOM 2143 HD11 B ILE A 97 ? 8.30454 -12.51745 -9.42352 0.465 22.86070 H ? A ? 71 HD11 1
   ATOM 2144 HD12 B ILE A 97 ? 6.79365 -13.00402 -9.48658 0.465 22.86070 H ? A ? 71 HD12 1
   ATOM 2145 HD13 B ILE A 97 ? 7.63962 -13.20994 -8.15788 0.465 22.86070 H ? A ? 71 HD13 1
   ATOM 2146 N A LYS A 98 ? 3.83288 -17.27733 -6.73687 0.535 20.21940 N ? A ? 72 N 1
   ATOM 2147 CA A LYS A 98 ? 2.89768 -18.34495 -6.40448 0.535 21.79846 C ? A ? 72 CA 1
   ATOM 2148 C A LYS A 98 ? 1.67522 -18.32614 -7.32225 0.535 22.59251 C ? A ? 72 C 1
   ATOM 2149 O A LYS A 98 ? 1.38360 -17.31824 -7.97054 0.535 21.05300 O ? A ? 72 O 1
   ATOM 2150 CB A LYS A 98 ? 2.46843 -18.21245 -4.93476 0.535 23.49936 C ? A ? 72 CB 1
   ATOM 2151 CG A LYS A 98 ? 3.62391 -18.52970 -3.95645 0.535 25.60829 C ? A ? 72 CG 1
   ATOM 2152 CD A LYS A 98 ? 3.49430 -17.80441 -2.60735 0.535 27.87793 C ? A ? 72 CD 1
   ATOM 2153 CE A LYS A 98 ? 3.94671 -16.34658 -2.70248 0.535 25.76037 C ? A ? 72 CE 1
   ATOM 2154 NZ A LYS A 98 ? 4.13037 -15.75973 -1.33825 0.535 29.88972 N ? A ? 72 NZ 1
   ATOM 2155 H A LYS A 98 ? 3.55770 -16.49032 -6.52596 0.535 24.26328 H ? A ? 72 H 1
   ATOM 2156 HA A LYS A 98 ? 3.32349 -19.20833 -6.52347 0.535 26.15815 H ? A ? 72 HA 1
   ATOM 2157 HB2 A LYS A 98 ? 2.17408 -17.30289 -4.77057 0.535 28.19924 H ? A ? 72 HB2 1
   ATOM 2158 HB3 A LYS A 98 ? 1.74374 -18.83262 -4.75836 0.535 28.19924 H ? A ? 72 HB3 1
   ATOM 2159 HG2 A LYS A 98 ? 3.63465 -19.48369 -3.78126 0.535 30.72995 H ? A ? 72 HG2 1
   ATOM 2160 HG3 A LYS A 98 ? 4.46232 -18.25724 -4.36110 0.535 30.72995 H ? A ? 72 HG3 1
   ATOM 2161 HD2 A LYS A 98 ? 2.56647 -17.81683 -2.32471 0.535 33.45351 H ? A ? 72 HD2 1
   ATOM 2162 HD3 A LYS A 98 ? 4.04785 -18.25199 -1.94844 0.535 33.45351 H ? A ? 72 HD3 1
   ATOM 2163 HE2 A LYS A 98 ? 4.79268 -16.29984 -3.17476 0.535 30.91244 H ? A ? 72 HE2 1
   ATOM 2164 HE3 A LYS A 98 ? 3.27496 -15.82874 -3.17310 0.535 30.91244 H ? A ? 72 HE3 1
   ATOM 2165 HZ1 A LYS A 98 ? 4.29166 -14.88676 -1.40160 0.535 35.86767 H ? A ? 72 HZ1 1
   ATOM 2166 HZ2 A LYS A 98 ? 3.39502 -15.88307 -0.85231 0.535 35.86767 H ? A ? 72 HZ2 1
   ATOM 2167 HZ3 A LYS A 98 ? 4.81651 -16.15122 -0.92832 0.535 35.86767 H ? A ? 72 HZ3 1
   ATOM 2168 N B LYS A 98 ? 4.78224 -16.81671 -6.95590 0.465 20.18641 N ? A ? 72 N 1
   ATOM 2169 CA B LYS A 98 ? 3.91514 -17.90505 -6.56540 0.465 21.04760 C ? A ? 72 CA 1
   ATOM 2170 C B LYS A 98 ? 2.72241 -17.98203 -7.49726 0.465 21.11341 C ? A ? 72 C 1
   ATOM 2171 O B LYS A 98 ? 2.41011 -17.00908 -8.19038 0.465 21.09774 O ? A ? 72 O 1
   ATOM 2172 CB B LYS A 98 ? 3.43591 -17.71698 -5.12353 0.465 23.73547 C ? A ? 72 CB 1
   ATOM 2173 CG B LYS A 98 ? 4.35445 -18.34038 -4.06757 0.465 24.71821 C ? A ? 72 CG 1
   ATOM 2174 CD B LYS A 98 ? 3.73349 -18.23594 -2.67725 0.465 27.64944 C ? A ? 72 CD 1
   ATOM 2175 CE B LYS A 98 ? 4.35883 -19.19893 -1.70141 0.465 30.85499 C ? A ? 72 CE 1
   ATOM 2176 NZ B LYS A 98 ? 3.60146 -19.20473 -0.40245 0.465 32.23261 N ? A ? 72 NZ 1
   ATOM 2177 H B LYS A 98 ? 4.45168 -16.04552 -6.76722 0.465 24.22369 H ? A ? 72 H 1
   ATOM 2178 HA B LYS A 98 ? 4.39606 -18.74626 -6.61007 0.465 25.25712 H ? A ? 72 HA 1
   ATOM 2179 HB2 B LYS A 98 ? 3.37751 -16.76668 -4.93805 0.465 28.48257 H ? A ? 72 HB2 1
   ATOM 2180 HB3 B LYS A 98 ? 2.56176 -18.12727 -5.03170 0.465 28.48257 H ? A ? 72 HB3 1
   ATOM 2181 HG2 B LYS A 98 ? 4.49364 -19.27819 -4.27257 0.465 29.66186 H ? A ? 72 HG2 1
   ATOM 2182 HG3 B LYS A 98 ? 5.20417 -17.87259 -4.06082 0.465 29.66186 H ? A ? 72 HG3 1
   ATOM 2183 HD2 B LYS A 98 ? 3.86137 -17.33631 -2.33780 0.465 33.17933 H ? A ? 72 HD2 1
   ATOM 2184 HD3 B LYS A 98 ? 2.78636 -18.43714 -2.73524 0.465 33.17933 H ? A ? 72 HD3 1
   ATOM 2185 HE2 B LYS A 98 ? 4.34083 -20.09472 -2.07307 0.465 37.02599 H ? A ? 72 HE2 1
   ATOM 2186 HE3 B LYS A 98 ? 5.27424 -18.93184 -1.52365 0.465 37.02599 H ? A ? 72 HE3 1
   ATOM 2187 HZ1 B LYS A 98 ? 3.78484 -19.94672 0.05352 0.465 38.67914 H ? A ? 72 HZ1 1
   ATOM 2188 HZ2 B LYS A 98 ? 3.83338 -18.49939 0.08828 0.465 38.67914 H ? A ? 72 HZ2 1
   ATOM 2189 HZ3 B LYS A 98 ? 2.72619 -19.17158 -0.56028 0.465 38.67914 H ? A ? 72 HZ3 1
   ATOM 2190 N A PRO A 99 ? 0.94377 -19.43483 -7.42357 0.535 21.66895 N ? A ? 73 N 1
   ATOM 2191 CA A PRO A 99 ? -0.28148 -19.42091 -8.23727 0.535 20.95620 C ? A ? 73 CA 1
   ATOM 2192 C A PRO A 99 ? -1.19400 -18.26388 -7.86505 0.535 21.98078 C ? A ? 73 C 1
   ATOM 2193 O A PRO A 99 ? -2.06660 -17.89205 -8.63308 0.535 20.24331 O ? A ? 73 O 1
   ATOM 2194 CB A PRO A 99 ? -0.91435 -20.78182 -7.93118 0.535 21.50006 C ? A ? 73 CB 1
   ATOM 2195 CG A PRO A 99 ? 0.24196 -21.66556 -7.64947 0.535 22.01951 C ? A ? 73 CG 1
   ATOM 2196 CD A PRO A 99 ? 1.26306 -20.78514 -6.92497 0.535 23.10718 C ? A ? 73 CD 1
   ATOM 2197 HA A PRO A 99 ? -0.07572 -19.37604 -9.18413 0.535 25.14744 H ? A ? 73 HA 1
   ATOM 2198 HB2 A PRO A 99 ? -1.49783 -20.71213 -7.15944 0.535 25.80007 H ? A ? 73 HB2 1
   ATOM 2199 HB3 A PRO A 99 ? -1.41633 -21.09636 -8.69928 0.535 25.80007 H ? A ? 73 HB3 1
   ATOM 2200 HG2 A PRO A 99 ? -0.03826 -22.40368 -7.08596 0.535 26.42341 H ? A ? 73 HG2 1
   ATOM 2201 HG3 A PRO A 99 ? 0.60743 -22.00382 -8.48188 0.535 26.42341 H ? A ? 73 HG3 1
   ATOM 2202 HD2 A PRO A 99 ? 1.14545 -20.83677 -5.96351 0.535 27.72862 H ? A ? 73 HD2 1
   ATOM 2203 HD3 A PRO A 99 ? 2.16909 -21.03741 -7.16239 0.535 27.72862 H ? A ? 73 HD3 1
   ATOM 2204 N B PRO A 99 ? 2.05075 -19.14123 -7.56860 0.465 22.25862 N ? A ? 73 N 1
   ATOM 2205 CA B PRO A 99 ? 0.89757 -19.26291 -8.49592 0.465 21.45743 C ? A ? 73 CA 1
   ATOM 2206 C B PRO A 99 ? -0.25424 -18.30650 -8.19214 0.465 22.12336 C ? A ? 73 C 1
   ATOM 2207 O B PRO A 99 ? -0.71416 -17.59179 -9.10265 0.465 20.72528 O ? A ? 73 O 1
   ATOM 2208 CB B PRO A 99 ? 0.47179 -20.74144 -8.35242 0.465 22.18163 C ? A ? 73 CB 1
   ATOM 2209 CG B PRO A 99 ? 1.71982 -21.45243 -7.81421 0.465 21.55110 C ? A ? 73 CG 1
   ATOM 2210 CD B PRO A 99 ? 2.39650 -20.42142 -6.91367 0.465 21.69703 C ? A ? 73 CD 1
   ATOM 2211 HA B PRO A 99 ? 1.21168 -19.10224 -9.39948 0.465 25.74892 H ? A ? 73 HA 1
   ATOM 2212 HB2 B PRO A 99 ? -0.26746 -20.81480 -7.72870 0.465 26.61796 H ? A ? 73 HB2 1
   ATOM 2213 HB3 B PRO A 99 ? 0.21316 -21.09763 -9.21679 0.465 26.61796 H ? A ? 73 HB3 1
   ATOM 2214 HG2 B PRO A 99 ? 1.46139 -22.23902 -7.30886 0.465 25.86132 H ? A ? 73 HG2 1
   ATOM 2215 HG3 B PRO A 99 ? 2.29989 -21.70604 -8.54912 0.465 25.86132 H ? A ? 73 HG3 1
   ATOM 2216 HD2 B PRO A 99 ? 2.03870 -20.45869 -6.01284 0.465 26.03644 H ? A ? 73 HD2 1
   ATOM 2217 HD3 B PRO A 99 ? 3.35725 -20.55376 -6.89477 0.465 26.03644 H ? A ? 73 HD3 1
   ATOM 2218 N A ALA A 100 ? -0.99408 -17.65081 -6.71301 0.535 23.07117 N ? A ? 74 N 1
   ATOM 2219 CA A ALA A 100 ? -1.80328 -16.49367 -6.35474 0.535 23.18233 C ? A ? 74 CA 1
   ATOM 2220 C A ALA A 100 ? -1.28522 -15.21078 -6.99853 0.535 21.24514 C ? A ? 74 C 1
   ATOM 2221 O A ALA A 100 ? -2.05995 -14.27027 -7.17562 0.535 23.74737 O ? A ? 74 O 1
   ATOM 2222 CB A ALA A 100 ? -1.84574 -16.33370 -4.83827 0.535 22.80010 C ? A ? 74 CB 1
   ATOM 2223 H A ALA A 100 ? -0.40666 -17.87797 -6.12739 0.535 27.68540 H ? A ? 74 H 1
   ATOM 2224 HA A ALA A 100 ? -2.70985 -16.64052 -6.66696 0.535 27.81880 H ? A ? 74 HA 1
   ATOM 2225 HB1 A ALA A 100 ? -2.36512 -15.54453 -4.61838 0.535 27.36012 H ? A ? 74 HB1 1
   ATOM 2226 HB2 A ALA A 100 ? -2.25867 -17.12045 -4.44916 0.535 27.36012 H ? A ? 74 HB2 1
   ATOM 2227 HB3 A ALA A 100 ? -0.93979 -16.23677 -4.50546 0.535 27.36012 H ? A ? 74 HB3 1
   ATOM 2228 N B ALA A 100 ? -0.74511 -18.27840 -6.94150 0.465 22.08178 N ? A ? 74 N 1
   ATOM 2229 CA B ALA A 100 ? -1.90279 -17.45792 -6.56958 0.465 22.39387 C ? A ? 74 CA 1
   ATOM 2230 C B ALA A 100 ? -1.71375 -15.97455 -6.87915 0.465 22.33181 C ? A ? 74 C 1
   ATOM 2231 O B ALA A 100 ? -2.65282 -15.17927 -6.73482 0.465 22.39452 O ? A ? 74 O 1
   ATOM 2232 CB B ALA A 100 ? -2.18860 -17.60418 -5.07421 0.465 24.05993 C ? A ? 74 CB 1
   ATOM 2233 H B ALA A 100 ? -0.42063 -18.73069 -6.28595 0.465 26.49813 H ? A ? 74 H 1
   ATOM 2234 HA B ALA A 100 ? -2.66652 -17.78078 -7.07295 0.465 26.87264 H ? A ? 74 HA 1
   ATOM 2235 HB1 B ALA A 100 ? -2.95591 -17.05708 -4.84436 0.465 28.87192 H ? A ? 74 HB1 1
   ATOM 2236 HB2 B ALA A 100 ? -2.37575 -18.53552 -4.87807 0.465 28.87192 H ? A ? 74 HB2 1
   ATOM 2237 HB3 B ALA A 100 ? -1.41120 -17.31052 -4.57390 0.465 28.87192 H ? A ? 74 HB3 1
   ATOM 2238 N A ASP A 101 ? -0.00144 -15.15988 -7.37844 0.535 22.06715 N ? A ? 75 N 1
   ATOM 2239 CA A ASP A 101 ? 0.59520 -13.92732 -7.89289 0.535 20.98401 C ? A ? 75 CA 1
   ATOM 2240 C A ASP A 101 ? 0.24594 -13.66590 -9.35411 0.535 20.06061 C ? A ? 75 C 1
   ATOM 2241 O A ASP A 101 ? 0.42748 -12.54501 -9.85363 0.535 19.93908 O ? A ? 75 O 1
   ATOM 2242 CB A ASP A 101 ? 2.12167 -13.95660 -7.80182 0.535 21.96798 C ? A ? 75 CB 1
   ATOM 2243 CG A ASP A 101 ? 2.63053 -13.79986 -6.41455 0.535 21.25142 C ? A ? 75 CG 1
   ATOM 2244 OD1 A ASP A 101 ? 1.91266 -13.17858 -5.58922 0.535 22.93879 O ? A ? 75 OD1 1
   ATOM 2245 OD2 A ASP A 101 ? 3.75763 -14.28803 -6.16556 0.535 21.80540 O ? A ? 75 OD2 1
   ATOM 2246 H A ASP A 101 ? 0.54179 -15.82585 -7.34704 0.535 26.48058 H ? A ? 75 H 1
   ATOM 2247 HA A ASP A 101 ? 0.26208 -13.20703 -7.33512 0.535 25.18082 H ? A ? 75 HA 1
   ATOM 2248 HB2 A ASP A 101 ? 2.44028 -14.80752 -8.14140 0.535 26.36157 H ? A ? 75 HB2 1
   ATOM 2249 HB3 A ASP A 101 ? 2.48206 -13.23074 -8.33488 0.535 26.36157 H ? A ? 75 HB3 1
   ATOM 2250 N B ASP A 101 ? -0.51934 -15.57862 -7.26177 0.465 22.15256 N ? A ? 75 N 1
   ATOM 2251 CA B ASP A 101 ? -0.25587 -14.20254 -7.61941 0.465 20.91738 C ? A ? 75 CA 1
   ATOM 2252 C B ASP A 101 ? -0.71668 -13.86798 -9.02289 0.465 20.76671 C ? A ? 75 C 1
   ATOM 2253 O B ASP A 101 ? -0.77024 -12.69080 -9.37619 0.465 19.06047 O ? A ? 75 O 1
   ATOM 2254 CB B ASP A 101 ? 1.23905 -13.93995 -7.48474 0.465 21.40750 C ? A ? 75 CB 1
   ATOM 2255 CG B ASP A 101 ? 1.76331 -14.34162 -6.12465 0.465 21.79174 C ? A ? 75 CG 1
   ATOM 2256 OD1 B ASP A 101 ? 0.96678 -14.30237 -5.16512 0.465 22.58843 O ? A ? 75 OD1 1
   ATOM 2257 OD2 B ASP A 101 ? 2.93770 -14.72575 -6.01446 0.465 21.92180 O ? A ? 75 OD2 1
   ATOM 2258 H B ASP A 101 ? 0.16611 -16.09429 -7.32384 0.465 26.58307 H ? A ? 75 H 1
   ATOM 2259 HA B ASP A 101 ? -0.72645 -13.60876 -7.01371 0.465 25.10086 H ? A ? 75 HA 1
   ATOM 2260 HB2 B ASP A 101 ? 1.71496 -14.45257 -8.15677 0.465 25.68900 H ? A ? 75 HB2 1
   ATOM 2261 HB3 B ASP A 101 ? 1.40911 -12.99294 -7.60781 0.465 25.68900 H ? A ? 75 HB3 1
   ATOM 2262 N A LEU A 102 ? -0.20883 -14.67418 -10.07221 0.535 20.87844 N ? A ? 76 N 1
   ATOM 2263 CA A LEU A 102 ? -0.52040 -14.51582 -11.48293 0.535 19.43359 C ? A ? 76 CA 1
   ATOM 2264 C A LEU A 102 ? -1.93166 -13.95817 -11.69320 0.535 20.60391 C ? A ? 76 C 1
   ATOM 2265 O A LEU A 102 ? -2.88866 -14.37430 -11.03303 0.535 21.29937 O ? A ? 76 O 1
   ATOM 2266 CB A LEU A 102 ? -0.35417 -15.86552 -12.18124 0.535 19.93880 C ? A ? 76 CB 1
   ATOM 2267 CG A LEU A 102 ? 0.96491 -15.87183 -12.92306 0.535 18.30390 C ? A ? 76 CG 1
   ATOM 2268 CD1 A LEU A 102 ? 2.09926 -16.26466 -12.04343 0.535 19.44211 C ? A ? 76 CD1 1
   ATOM 2269 CD2 A LEU A 102 ? 0.90690 -16.74062 -14.18662 0.535 23.24893 C ? A ? 76 CD2 1
   ATOM 2270 H A LEU A 102 ? -0.34717 -15.46581 -9.76597 0.535 25.05413 H ? A ? 76 H 1
   ATOM 2271 HA A LEU A 102 ? 0.08333 -13.87167 -11.88480 0.535 23.32030 H ? A ? 76 HA 1
   ATOM 2272 HB2 A LEU A 102 ? -0.35234 -16.57916 -11.52428 0.535 23.92656 H ? A ? 76 HB2 1
   ATOM 2273 HB3 A LEU A 102 ? -1.07567 -16.00024 -12.81542 0.535 23.92656 H ? A ? 76 HB3 1
   ATOM 2274 HG A LEU A 102 ? 1.13682 -14.96213 -13.21253 0.535 21.96468 H ? A ? 76 HG 1
   ATOM 2275 HD11 A LEU A 102 ? 2.91395 -16.28641 -12.56946 0.535 23.33053 H ? A ? 76 HD11 1
   ATOM 2276 HD12 A LEU A 102 ? 2.18435 -15.61457 -11.32856 0.535 23.33053 H ? A ? 76 HD12 1
   ATOM 2277 HD13 A LEU A 102 ? 1.92160 -17.14307 -11.67231 0.535 23.33053 H ? A ? 76 HD13 1
   ATOM 2278 HD21 A LEU A 102 ? 1.43079 -16.31777 -14.88493 0.535 27.89872 H ? A ? 76 HD21 1
   ATOM 2279 HD22 A LEU A 102 ? 1.27098 -17.61669 -13.98450 0.535 27.89872 H ? A ? 76 HD22 1
   ATOM 2280 HD23 A LEU A 102 ? -0.01688 -16.82378 -14.47055 0.535 27.89872 H ? A ? 76 HD23 1
   ATOM 2281 N B LEU A 102 ? -1.07434 -14.86135 -9.81847 0.465 19.67850 N ? A ? 76 N 1
   ATOM 2282 CA B LEU A 102 ? -1.30240 -14.62839 -11.23212 0.465 19.42768 C ? A ? 76 CA 1
   ATOM 2283 C B LEU A 102 ? -2.58480 -13.84507 -11.44621 0.465 20.14777 C ? A ? 76 C 1
   ATOM 2284 O B LEU A 102 ? -3.53882 -13.93086 -10.66374 0.465 20.42637 O ? A ? 76 O 1
   ATOM 2285 CB B LEU A 102 ? -1.37042 -15.95236 -11.98122 0.465 19.70172 C ? A ? 76 CB 1
   ATOM 2286 CG B LEU A 102 ? -0.13331 -16.83750 -11.90903 0.465 19.29818 C ? A ? 76 CG 1
   ATOM 2287 CD1 B LEU A 102 ? -0.40916 -18.14945 -12.66148 0.465 19.03236 C ? A ? 76 CD1 1
   ATOM 2288 CD2 B LEU A 102 ? 1.08415 -16.15721 -12.47371 0.465 17.91679 C ? A ? 76 CD2 1
   ATOM 2289 H B LEU A 102 ? -1.19111 -15.67516 -9.56612 0.465 23.61420 H ? A ? 76 H 1
   ATOM 2290 HA B LEU A 102 ? -0.56763 -14.11092 -11.59712 0.465 23.31321 H ? A ? 76 HA 1
   ATOM 2291 HB2 B LEU A 102 ? -2.10956 -16.46524 -11.61856 0.465 23.64206 H ? A ? 76 HB2 1
   ATOM 2292 HB3 B LEU A 102 ? -1.52876 -15.75952 -12.91858 0.465 23.64206 H ? A ? 76 HB3 1
   ATOM 2293 HG B LEU A 102 ? 0.06147 -17.02717 -10.97791 0.465 23.15782 H ? A ? 76 HG 1
   ATOM 2294 HD11 B LEU A 102 ? 0.40024 -18.68392 -12.67154 0.465 22.83884 H ? A ? 76 HD11 1
   ATOM 2295 HD12 B LEU A 102 ? -1.11797 -18.63110 -12.20705 0.465 22.83884 H ? A ? 76 HD12 1
   ATOM 2296 HD13 B LEU A 102 ? -0.67975 -17.94181 -13.56953 0.465 22.83884 H ? A ? 76 HD13 1
   ATOM 2297 HD21 B LEU A 102 ? 1.78717 -16.81500 -12.59192 0.465 21.50015 H ? A ? 76 HD21 1
   ATOM 2298 HD22 B LEU A 102 ? 0.85585 -15.75980 -13.32861 0.465 21.50015 H ? A ? 76 HD22 1
   ATOM 2299 HD23 B LEU A 102 ? 1.37601 -15.46847 -11.85617 0.465 21.50015 H ? A ? 76 HD23 1
   ATOM 2300 N A VAL A 103 ? -2.06297 -13.00326 -12.61797 0.535 20.06641 N ? A ? 77 N 1
   ATOM 2301 CA A VAL A 103 ? -3.37681 -12.39608 -12.85131 0.535 21.72124 C ? A ? 77 CA 1
   ATOM 2302 C A VAL A 103 ? -3.86261 -12.63617 -14.27924 0.535 21.83089 C ? A ? 77 C 1
   ATOM 2303 O A VAL A 103 ? -4.30860 -13.74273 -14.59912 0.535 20.62328 O ? A ? 77 O 1
   ATOM 2304 CB A VAL A 103 ? -3.36817 -10.89778 -12.50419 0.535 20.36399 C ? A ? 77 CB 1
   ATOM 2305 CG1 A VAL A 103 ? -3.65354 -10.71495 -11.01639 0.535 19.22888 C ? A ? 77 CG1 1
   ATOM 2306 CG2 A VAL A 103 ? -2.06732 -10.27430 -12.88736 0.535 17.93843 C ? A ? 77 CG2 1
   ATOM 2307 H A VAL A 103 ? -1.42549 -12.69895 -13.10850 0.535 24.07969 H ? A ? 77 H 1
   ATOM 2308 HA A VAL A 103 ? -4.01063 -12.84577 -12.27083 0.535 26.06548 H ? A ? 77 HA 1
   ATOM 2309 HB A VAL A 103 ? -4.06288 -10.44416 -13.00669 0.535 24.43679 H ? A ? 77 HB 1
   ATOM 2310 HG11 A VAL A 103 ? -3.62700 -9.76893 -10.80367 0.535 23.07465 H ? A ? 77 HG11 1
   ATOM 2311 HG12 A VAL A 103 ? -4.53214 -11.07433 -10.81686 0.535 23.07465 H ? A ? 77 HG12 1
   ATOM 2312 HG13 A VAL A 103 ? -2.97867 -11.18806 -10.50492 0.535 23.07465 H ? A ? 77 HG13 1
   ATOM 2313 HG21 A VAL A 103 ? -2.16203 -9.30912 -12.86854 0.535 21.52612 H ? A ? 77 HG21 1
   ATOM 2314 HG22 A VAL A 103 ? -1.38571 -10.55217 -12.25562 0.535 21.52612 H ? A ? 77 HG22 1
   ATOM 2315 HG23 A VAL A 103 ? -1.82850 -10.56587 -13.78115 0.535 21.52612 H ? A ? 77 HG23 1
   ATOM 2316 N B VAL A 103 ? -2.59247 -13.07376 -12.52644 0.465 20.66035 N ? A ? 77 N 1
   ATOM 2317 CA B VAL A 103 ? -3.68215 -12.16305 -12.83474 0.465 21.22132 C ? A ? 77 CA 1
   ATOM 2318 C B VAL A 103 ? -3.96264 -12.31132 -14.32288 0.465 21.80468 C ? A ? 77 C 1
   ATOM 2319 O B VAL A 103 ? -3.42945 -13.22394 -14.98574 0.465 21.08848 O ? A ? 77 O 1
   ATOM 2320 CB B VAL A 103 ? -3.31615 -10.72530 -12.42420 0.465 20.30258 C ? A ? 77 CB 1
   ATOM 2321 CG1 B VAL A 103 ? -2.92971 -10.71632 -10.94142 0.465 19.13799 C ? A ? 77 CG1 1
   ATOM 2322 CG2 B VAL A 103 ? -2.21245 -10.19972 -13.28563 0.465 18.22818 C ? A ? 77 CG2 1
   ATOM 2323 H B VAL A 103 ? -1.96106 -13.06055 -13.11018 0.465 24.79242 H ? A ? 77 H 1
   ATOM 2324 HA B VAL A 103 ? -4.49128 -12.38578 -12.34833 0.465 25.46558 H ? A ? 77 HA 1
   ATOM 2325 HB B VAL A 103 ? -4.07593 -10.13528 -12.54879 0.465 24.36309 H ? A ? 77 HB 1
   ATOM 2326 HG11 B VAL A 103 ? -2.81448 -9.79813 -10.65065 0.465 22.96559 H ? A ? 77 HG11 1
   ATOM 2327 HG12 B VAL A 103 ? -3.63586 -11.13958 -10.42847 0.465 22.96559 H ? A ? 77 HG12 1
   ATOM 2328 HG13 B VAL A 103 ? -2.09988 -11.20571 -10.82837 0.465 22.96559 H ? A ? 77 HG13 1
   ATOM 2329 HG21 B VAL A 103 ? -1.84701 -9.39932 -12.87731 0.465 21.87382 H ? A ? 77 HG21 1
   ATOM 2330 HG22 B VAL A 103 ? -1.52201 -10.87671 -13.36229 0.465 21.87382 H ? A ? 77 HG22 1
   ATOM 2331 HG23 B VAL A 103 ? -2.56911 -9.99017 -14.16300 0.465 21.87382 H ? A ? 77 HG23 1
   ATOM 2332 N A ASN A 104 ? -3.79009 -11.62101 -15.14585 0.535 21.61538 N ? A ? 78 N 1
   ATOM 2333 CA A ASN A 104 ? -4.34840 -11.71177 -16.49537 0.535 21.81872 C ? A ? 78 CA 1
   ATOM 2334 C A ASN A 104 ? -3.29166 -11.75148 -17.58525 0.535 21.57067 C ? A ? 78 C 1
   ATOM 2335 O A ASN A 104 ? -3.47598 -12.41431 -18.62318 0.535 24.07979 O ? A ? 78 O 1
   ATOM 2336 CB A ASN A 104 ? -5.27453 -10.51661 -16.76223 0.535 21.14410 C ? A ? 78 CB 1
   ATOM 2337 CG A ASN A 104 ? -4.52465 -9.18144 -16.77606 0.535 21.32618 C ? A ? 78 CG 1
   ATOM 2338 OD1 A ASN A 104 ? -4.00434 -8.75687 -15.74494 0.535 21.21541 O ? A ? 78 OD1 1
   ATOM 2339 ND2 A ASN A 104 ? -4.46592 -8.51883 -17.94475 0.535 20.89203 N ? A ? 78 ND2 1
   ATOM 2340 H A ASN A 104 ? -3.41920 -10.86483 -14.97198 0.535 25.93845 H ? A ? 78 H 1
   ATOM 2341 HA A ASN A 104 ? -4.87296 -12.52550 -16.55515 0.535 26.18247 H ? A ? 78 HA 1
   ATOM 2342 HB2 A ASN A 104 ? -5.69890 -10.63183 -17.62683 0.535 25.37292 H ? A ? 78 HB2 1
   ATOM 2343 HB3 A ASN A 104 ? -5.94771 -10.47591 -16.06504 0.535 25.37292 H ? A ? 78 HB3 1
   ATOM 2344 HD21 A ASN A 104 ? -4.05348 -7.76565 -17.99177 0.535 25.07044 H ? A ? 78 HD21 1
   ATOM 2345 HD22 A ASN A 104 ? -4.84081 -8.84826 -18.64513 0.535 25.07044 H ? A ? 78 HD22 1
   ATOM 2346 N B ASN A 104 ? -4.76458 -11.38016 -14.84809 0.465 19.37571 N ? A ? 78 N 1
   ATOM 2347 CA B ASN A 104 ? -5.27252 -11.48042 -16.21142 0.465 21.30554 C ? A ? 78 CA 1
   ATOM 2348 C B ASN A 104 ? -4.19634 -11.68745 -17.26503 0.465 21.62426 C ? A ? 78 C 1
   ATOM 2349 O B ASN A 104 ? -4.49351 -12.24191 -18.33220 0.465 21.04396 O ? A ? 78 O 1
   ATOM 2350 CB B ASN A 104 ? -6.04957 -10.21172 -16.56891 0.465 21.92625 C ? A ? 78 CB 1
   ATOM 2351 CG B ASN A 104 ? -5.13911 -8.99586 -16.76262 0.465 21.15564 C ? A ? 78 CG 1
   ATOM 2352 OD1 B ASN A 104 ? -4.15259 -8.82266 -16.03555 0.465 21.14209 O ? A ? 78 OD1 1
   ATOM 2353 ND2 B ASN A 104 ? -5.45273 -8.16265 -17.75861 0.465 19.88714 N ? A ? 78 ND2 1
   ATOM 2354 H B ASN A 104 ? -5.02977 -10.67653 -14.43074 0.465 23.25085 H ? A ? 78 H 1
   ATOM 2355 HA B ASN A 104 ? -5.85520 -12.25566 -16.23120 0.465 25.56665 H ? A ? 78 HA 1
   ATOM 2356 HB2 B ASN A 104 ? -6.53302 -10.35961 -17.39674 0.465 26.31150 H ? A ? 78 HB2 1
   ATOM 2357 HB3 B ASN A 104 ? -6.67191 -10.00964 -15.85283 0.465 26.31150 H ? A ? 78 HB3 1
   ATOM 2358 HD21 B ASN A 104 ? -4.96971 -7.46631 -17.90492 0.465 23.86457 H ? A ? 78 HD21 1
   ATOM 2359 HD22 B ASN A 104 ? -6.13765 -8.32260 -18.25349 0.465 23.86457 H ? A ? 78 HD22 1
   ATOM 2360 N A TYR A 105 ? -2.19086 -11.03752 -17.39970 0.535 20.17011 N ? A ? 79 N 1
   ATOM 2361 CA A TYR A 105 ? -1.16785 -10.92268 -18.43556 0.535 19.40125 C ? A ? 79 CA 1
   ATOM 2362 C A TYR A 105 ? 0.16568 -11.02872 -17.70839 0.535 19.28018 C ? A ? 79 C 1
   ATOM 2363 O A TYR A 105 ? 0.60991 -10.06707 -17.08794 0.535 17.20630 O ? A ? 79 O 1
   ATOM 2364 CB A TYR A 105 ? -1.29171 -9.62085 -19.21074 0.535 18.64187 C ? A ? 79 CB 1
   ATOM 2365 CG A TYR A 105 ? -0.48179 -9.61705 -20.49015 0.535 18.92577 C ? A ? 79 CG 1
   ATOM 2366 CD1 A TYR A 105 ? -0.89389 -10.37915 -21.57675 0.535 21.12705 C ? A ? 79 CD1 1
   ATOM 2367 CD2 A TYR A 105 ? 0.68266 -8.85495 -20.62120 0.535 18.75868 C ? A ? 79 CD2 1
   ATOM 2368 CE1 A TYR A 105 ? -0.20383 -10.38160 -22.74423 0.535 21.46865 C ? A ? 79 CE1 1
   ATOM 2369 CE2 A TYR A 105 ? 1.39195 -8.85675 -21.80860 0.535 18.91203 C ? A ? 79 CE2 1
   ATOM 2370 CZ A TYR A 105 ? 0.93418 -9.63820 -22.86477 0.535 20.59684 C ? A ? 79 CZ 1
   ATOM 2371 OH A TYR A 105 ? 1.61549 -9.67731 -24.03691 0.535 22.80887 O ? A ? 79 OH 1
   ATOM 2372 H A TYR A 105 ? -2.00983 -10.60625 -16.67801 0.535 24.20414 H ? A ? 79 H 1
   ATOM 2373 HA A TYR A 105 ? -1.24960 -11.64511 -19.07768 0.535 23.28150 H ? A ? 79 HA 1
   ATOM 2374 HB2 A TYR A 105 ? -2.22255 -9.48092 -19.44495 0.535 22.37024 H ? A ? 79 HB2 1
   ATOM 2375 HB3 A TYR A 105 ? -0.97637 -8.89157 -18.65431 0.535 22.37024 H ? A ? 79 HB3 1
   ATOM 2376 HD1 A TYR A 105 ? -1.66088 -10.89969 -21.50153 0.535 25.35246 H ? A ? 79 HD1 1
   ATOM 2377 HD2 A TYR A 105 ? 0.98256 -8.34311 -19.90497 0.535 22.51041 H ? A ? 79 HD2 1
   ATOM 2378 HE1 A TYR A 105 ? -0.50598 -10.88960 -23.46224 0.535 25.76238 H ? A ? 79 HE1 1
   ATOM 2379 HE2 A TYR A 105 ? 2.16241 -8.34390 -21.89955 0.535 22.69444 H ? A ? 79 HE2 1
   ATOM 2380 HH A TYR A 105 ? 1.87542 -8.90585 -24.24400 0.535 27.37064 H ? A ? 79 HH 1
   ATOM 2381 N B TYR A 105 ? -2.96420 -11.23451 -17.01181 0.465 20.41775 N ? A ? 79 N 1
   ATOM 2382 CA B TYR A 105 ? -1.93265 -11.24055 -18.04864 0.465 20.02422 C ? A ? 79 CA 1
   ATOM 2383 C B TYR A 105 ? -0.55339 -11.19521 -17.41407 0.465 19.62659 C ? A ? 79 C 1
   ATOM 2384 O B TYR A 105 ? -0.21010 -10.22094 -16.73484 0.465 17.43642 O ? A ? 79 O 1
   ATOM 2385 CB B TYR A 105 ? -2.10319 -10.05592 -18.99409 0.465 19.56326 C ? A ? 79 CB 1
   ATOM 2386 CG B TYR A 105 ? -1.12664 -10.11585 -20.12886 0.465 20.19940 C ? A ? 79 CG 1
   ATOM 2387 CD1 B TYR A 105 ? -1.27483 -11.06519 -21.12568 0.465 20.68646 C ? A ? 79 CD1 1
   ATOM 2388 CD2 B TYR A 105 ? -0.05531 -9.24780 -20.20107 0.465 19.35752 C ? A ? 79 CD2 1
   ATOM 2389 CE1 B TYR A 105 ? -0.39081 -11.13959 -22.16652 0.465 21.28297 C ? A ? 79 CE1 1
   ATOM 2390 CE2 B TYR A 105 ? 0.84066 -9.30499 -21.24520 0.465 19.25855 C ? A ? 79 CE2 1
   ATOM 2391 CZ B TYR A 105 ? 0.67372 -10.27001 -22.22249 0.465 20.21719 C ? A ? 79 CZ 1
   ATOM 2392 OH B TYR A 105 ? 1.56984 -10.34918 -23.25055 0.465 19.71749 O ? A ? 79 OH 1
   ATOM 2393 H B TYR A 105 ? -2.70493 -10.92181 -16.25379 0.465 24.50130 H ? A ? 79 H 1
   ATOM 2394 HA B TYR A 105 ? -2.01114 -12.07086 -18.54394 0.465 24.02906 H ? A ? 79 HA 1
   ATOM 2395 HB2 B TYR A 105 ? -3.00064 -10.06576 -19.36202 0.465 23.47592 H ? A ? 79 HB2 1
   ATOM 2396 HB3 B TYR A 105 ? -1.95401 -9.23141 -18.50538 0.465 23.47592 H ? A ? 79 HB3 1
   ATOM 2397 HD1 B TYR A 105 ? -1.98706 -11.66195 -21.08686 0.465 24.82375 H ? A ? 79 HD1 1
   ATOM 2398 HD2 B TYR A 105 ? 0.06338 -8.61272 -19.53213 0.465 23.22902 H ? A ? 79 HD2 1
   ATOM 2399 HE1 B TYR A 105 ? -0.50893 -11.77599 -22.83431 0.465 25.53956 H ? A ? 79 HE1 1
   ATOM 2400 HE2 B TYR A 105 ? 1.54818 -8.70328 -21.29279 0.465 23.11026 H ? A ? 79 HE2 1
   ATOM 2401 HH B TYR A 105 ? 1.34997 -10.96618 -23.77646 0.465 23.66098 H ? A ? 79 HH 1
   ATOM 2402 N A ASN A 106 ? 0.76584 -12.20043 -17.74026 0.535 19.06465 N ? A ? 80 N 1
   ATOM 2403 CA A ASN A 106 ? 1.84707 -12.62239 -16.86229 0.535 20.18539 C ? A ? 80 CA 1
   ATOM 2404 C A ASN A 106 ? 2.93657 -13.26389 -17.71345 0.535 20.99654 C ? A ? 80 C 1
   ATOM 2405 O A ASN A 106 ? 3.65190 -14.16876 -17.27693 0.535 20.74888 O ? A ? 80 O 1
   ATOM 2406 CB A ASN A 106 ? 1.31399 -13.61514 -15.84207 0.535 19.21064 C ? A ? 80 CB 1
   ATOM 2407 CG A ASN A 106 ? 0.09232 -13.12661 -15.15936 0.535 20.21778 C ? A ? 80 CG 1
   ATOM 2408 OD1 A ASN A 106 ? 0.02975 -11.97933 -14.67191 0.535 20.04384 O ? A ? 80 OD1 1
   ATOM 2409 ND2 A ASN A 106 ? -0.92585 -13.98447 -15.13565 0.535 19.24272 N ? A ? 80 ND2 1
   ATOM 2410 H A ASN A 106 ? 0.55327 -12.81734 -18.30047 0.535 22.87759 H ? A ? 80 H 1
   ATOM 2411 HA A ASN A 106 ? 2.22456 -11.86648 -16.38585 0.535 24.22247 H ? A ? 80 HA 1
   ATOM 2412 HB2 A ASN A 106 ? 1.09526 -14.44594 -16.29243 0.535 23.05277 H ? A ? 80 HB2 1
   ATOM 2413 HB3 A ASN A 106 ? 1.99324 -13.77221 -15.16765 0.535 23.05277 H ? A ? 80 HB3 1
   ATOM 2414 HD21 A ASN A 106 ? -1.66494 -13.76421 -14.75508 0.535 23.09126 H ? A ? 80 HD21 1
   ATOM 2415 HD22 A ASN A 106 ? -0.84434 -14.75877 -15.50091 0.535 23.09126 H ? A ? 80 HD22 1
   ATOM 2416 N B ASN A 106 ? 0.24761 -12.20812 -17.67482 0.465 19.87421 N ? A ? 80 N 1
   ATOM 2417 CA B ASN A 106 ? 1.58179 -12.25535 -17.11722 0.465 19.28019 C ? A ? 80 CA 1
   ATOM 2418 C B ASN A 106 ? 2.44368 -13.24589 -17.87496 0.465 19.85928 C ? A ? 80 C 1
   ATOM 2419 O B ASN A 106 ? 2.55082 -14.41205 -17.46241 0.465 19.92855 O ? A ? 80 O 1
   ATOM 2420 CB B ASN A 106 ? 1.49651 -12.63116 -15.64329 0.465 19.14372 C ? A ? 80 CB 1
   ATOM 2421 CG B ASN A 106 ? 0.21221 -13.32914 -15.30867 0.465 20.10421 C ? A ? 80 CG 1
   ATOM 2422 OD1 B ASN A 106 ? -0.67524 -12.76686 -14.64241 0.465 19.35689 O ? A ? 80 OD1 1
   ATOM 2423 ND2 B ASN A 106 ? 0.07356 -14.53678 -15.79869 0.465 20.16716 N ? A ? 80 ND2 1
   ATOM 2424 H B ASN A 106 ? 0.04228 -12.87969 -18.17124 0.465 23.84906 H ? A ? 80 H 1
   ATOM 2425 HA B ASN A 106 ? 2.00489 -11.38649 -17.20072 0.465 23.13623 H ? A ? 80 HA 1
   ATOM 2426 HB2 B ASN A 106 ? 2.23004 -13.22676 -15.42398 0.465 22.97246 H ? A ? 80 HB2 1
   ATOM 2427 HB3 B ASN A 106 ? 1.55134 -11.82546 -15.10595 0.465 22.97246 H ? A ? 80 HB3 1
   ATOM 2428 HD21 B ASN A 106 ? -0.64258 -14.98568 -15.63984 0.465 24.20059 H ? A ? 80 HD21 1
   ATOM 2429 HD22 B ASN A 106 ? 0.69871 -14.88029 -16.27908 0.465 24.20059 H ? A ? 80 HD22 1
   ATOM 2430 N . PRO A 107 ? 3.16156 -12.76514 -18.90689 1.000 22.41198 N ? A ? 81 N 1
   ATOM 2431 CA . PRO A 107 ? 3.87342 -13.66159 -19.82196 1.000 23.35706 C ? A ? 81 CA 1
   ATOM 2432 C . PRO A 107 ? 5.23025 -14.11025 -19.31289 1.000 24.07112 C ? A ? 81 C 1
   ATOM 2433 O . PRO A 107 ? 5.70187 -15.20239 -19.68430 1.000 25.39834 O ? A ? 81 O 1
   ATOM 2434 CB . PRO A 107 ? 4.00780 -12.79212 -21.06911 1.000 23.48400 C ? A ? 81 CB 1
   ATOM 2435 CG . PRO A 107 ? 3.94063 -11.41618 -20.53127 1.000 21.46360 C ? A ? 81 CG 1
   ATOM 2436 CD . PRO A 107 ? 3.00359 -11.41590 -19.47840 1.000 20.54829 C ? A ? 81 CD 1
   ATOM 2437 HA . PRO A 107 ? 3.34050 -14.45165 -20.00282 1.000 28.02848 H ? A ? 81 HA 1
   ATOM 2438 HB2 . PRO A 107 ? 4.85698 -12.95947 -21.50705 1.000 28.18080 H ? A ? 81 HB2 1
   ATOM 2439 HB3 . PRO A 107 ? 3.27762 -12.96779 -21.68301 1.000 28.18080 H ? A ? 81 HB3 1
   ATOM 2440 HG2 . PRO A 107 ? 4.81617 -11.15757 -20.20347 1.000 25.75632 H ? A ? 81 HG2 1
   ATOM 2441 HG3 . PRO A 107 ? 3.65768 -10.81107 -21.23461 1.000 25.75632 H ? A ? 81 HG3 1
   ATOM 2442 HD2 . PRO A 107 ? 3.21696 -10.73336 -18.82303 1.000 24.65795 H ? A ? 81 HD2 1
   ATOM 2443 HD3 . PRO A 107 ? 2.10321 -11.28356 -19.81411 1.000 24.65795 H ? A ? 81 HD3 1
   ATOM 2444 N B ILE A 108 ? 5.82583 -13.32981 -18.41251 0.504 21.80960 N ? A ? 82 N 1
   ATOM 2445 CA B ILE A 108 ? 7.15662 -13.62811 -17.90535 0.504 21.83133 C ? A ? 82 CA 1
   ATOM 2446 C B ILE A 108 ? 7.11024 -14.27272 -16.52865 0.504 22.13810 C ? A ? 82 C 1
   ATOM 2447 O B ILE A 108 ? 7.87183 -15.20480 -16.27276 0.504 20.97081 O ? A ? 82 O 1
   ATOM 2448 CB B ILE A 108 ? 8.01771 -12.35692 -17.88925 0.504 20.97784 C ? A ? 82 CB 1
   ATOM 2449 CG1 B ILE A 108 ? 7.96150 -11.65926 -19.23810 0.504 19.96631 C ? A ? 82 CG1 1
   ATOM 2450 CG2 B ILE A 108 ? 9.47584 -12.67229 -17.56656 0.504 20.72865 C ? A ? 82 CG2 1
   ATOM 2451 CD1 B ILE A 108 ? 8.49084 -12.53216 -20.41929 0.504 18.73602 C ? A ? 82 CD1 1
   ATOM 2452 H B ILE A 108 ? 5.47454 -12.61856 -18.08035 0.504 26.17152 H ? A ? 82 H 1
   ATOM 2453 HA B ILE A 108 ? 7.57298 -14.26516 -18.50677 0.504 26.19760 H ? A ? 82 HA 1
   ATOM 2454 HB B ILE A 108 ? 7.65555 -11.77987 -17.19877 0.504 25.17340 H ? A ? 82 HB 1
   ATOM 2455 HG12 B ILE A 108 ? 7.03966 -11.42725 -19.43120 0.504 23.95957 H ? A ? 82 HG12 1
   ATOM 2456 HG13 B ILE A 108 ? 8.50407 -10.85625 -19.19689 0.504 23.95957 H ? A ? 82 HG13 1
   ATOM 2457 HG21 B ILE A 108 ? 10.02750 -11.91894 -17.82932 0.504 24.87438 H ? A ? 82 HG21 1
   ATOM 2458 HG22 B ILE A 108 ? 9.56163 -12.82844 -16.61306 0.504 24.87438 H ? A ? 82 HG22 1
   ATOM 2459 HG23 B ILE A 108 ? 9.74345 -13.46523 -18.05699 0.504 24.87438 H ? A ? 82 HG23 1
   ATOM 2460 HD11 B ILE A 108 ? 8.49586 -11.99817 -21.22906 0.504 22.48323 H ? A ? 82 HD11 1
   ATOM 2461 HD12 B ILE A 108 ? 9.39093 -12.82952 -20.21357 0.504 22.48323 H ? A ? 82 HD12 1
   ATOM 2462 HD13 B ILE A 108 ? 7.90696 -13.29850 -20.53203 0.504 22.48323 H ? A ? 82 HD13 1
   ATOM 2463 N C ILE A 108 ? 5.86902 -13.28347 -18.48368 0.496 21.82782 N ? A ? 82 N 1
   ATOM 2464 CA C ILE A 108 ? 7.11617 -13.71905 -17.87673 0.496 21.85088 C ? A ? 82 CA 1
   ATOM 2465 C C ILE A 108 ? 6.77599 -14.49989 -16.61157 0.496 22.00517 C ? A ? 82 C 1
   ATOM 2466 O C ILE A 108 ? 7.06260 -15.69694 -16.47652 0.496 20.13166 O ? A ? 82 O 1
   ATOM 2467 CB C ILE A 108 ? 8.03706 -12.53358 -17.56202 0.496 21.14997 C ? A ? 82 CB 1
   ATOM 2468 CG1 C ILE A 108 ? 8.33823 -11.73001 -18.82623 0.496 19.36504 C ? A ? 82 CG1 1
   ATOM 2469 CG2 C ILE A 108 ? 9.30129 -13.03647 -16.92843 0.496 22.23558 C ? A ? 82 CG2 1
   ATOM 2470 CD1 C ILE A 108 ? 9.23484 -10.57672 -18.64878 0.496 18.72750 C ? A ? 82 CD1 1
   ATOM 2471 H C ILE A 108 ? 5.60555 -12.49388 -18.26750 0.496 26.19339 H ? A ? 82 H 1
   ATOM 2472 HA C ILE A 108 ? 7.59062 -14.29897 -18.49275 0.496 26.22106 H ? A ? 82 HA 1
   ATOM 2473 HB C ILE A 108 ? 7.58651 -11.94105 -16.94008 0.496 25.37996 H ? A ? 82 HB 1
   ATOM 2474 HG12 C ILE A 108 ? 8.75501 -12.32225 -19.47155 0.496 23.23805 H ? A ? 82 HG12 1
   ATOM 2475 HG13 C ILE A 108 ? 7.50034 -11.39184 -19.17905 0.496 23.23805 H ? A ? 82 HG13 1
   ATOM 2476 HG21 C ILE A 108 ? 9.92889 -12.30115 -16.84897 0.496 26.68269 H ? A ? 82 HG21 1
   ATOM 2477 HG22 C ILE A 108 ? 9.09462 -13.39138 -16.04966 0.496 26.68269 H ? A ? 82 HG22 1
   ATOM 2478 HG23 C ILE A 108 ? 9.67839 -13.73434 -17.48671 0.496 26.68269 H ? A ? 82 HG23 1
   ATOM 2479 HD11 C ILE A 108 ? 9.08633 -9.94711 -19.37158 0.496 22.47301 H ? A ? 82 HD11 1
   ATOM 2480 HD12 C ILE A 108 ? 9.04138 -10.15438 -17.79725 0.496 22.47301 H ? A ? 82 HD12 1
   ATOM 2481 HD13 C ILE A 108 ? 10.15404 -10.88616 -18.66327 0.496 22.47301 H ? A ? 82 HD13 1
   ATOM 2482 N . ALA A 109 ? 6.19800 -13.83046 -15.64604 1.000 22.60724 N ? A ? 83 N 1
   ATOM 2483 CA . ALA A 109 ? 5.99547 -14.48580 -14.34892 1.000 22.34399 C ? A ? 83 CA 1
   ATOM 2484 C . ALA A 109 ? 5.40984 -15.90249 -14.45734 1.000 23.71017 C ? A ? 83 C 1
   ATOM 2485 O . ALA A 109 ? 5.63416 -16.76601 -13.58716 1.000 21.52513 O ? A ? 83 O 1
   ATOM 2486 CB . ALA A 109 ? 5.07492 -13.61334 -13.49301 1.000 21.91647 C ? A ? 83 CB 1
   ATOM 2487 HA . ALA A 109 ? 6.86163 -14.57620 -13.92173 1.000 26.81279 H ? A ? 83 HA 1
   ATOM 2488 HB1 . ALA A 109 ? 4.96098 -14.03120 -12.62508 1.000 26.29976 H ? A ? 83 HB1 1
   ATOM 2489 HB2 . ALA A 109 ? 5.47792 -12.73729 -13.38802 1.000 26.29976 H ? A ? 83 HB2 1
   ATOM 2490 HB3 . ALA A 109 ? 4.21588 -13.53133 -13.93598 1.000 26.29976 H ? A ? 83 HB3 1
   ATOM 2491 H B ALA A 109 ? 5.68473 -13.15279 -15.77612 0.504 27.12869 H ? A ? 83 H 1
   ATOM 2492 H C ALA A 109 ? 5.91739 -13.01938 -15.70098 0.496 27.12869 H ? A ? 83 H 1
   ATOM 2493 N A GLU A 110 ? 4.56679 -16.09281 -15.47588 0.487 22.21751 N ? A ? 84 N 1
   ATOM 2494 CA A GLU A 110 ? 3.85380 -17.35434 -15.65301 0.487 22.87514 C ? A ? 84 CA 1
   ATOM 2495 C A GLU A 110 ? 4.80467 -18.52899 -15.82215 0.487 22.90990 C ? A ? 84 C 1
   ATOM 2496 O A GLU A 110 ? 4.41733 -19.67506 -15.55345 0.487 22.89995 O ? A ? 84 O 1
   ATOM 2497 CB A GLU A 110 ? 2.92507 -17.24811 -16.86811 0.487 24.14190 C ? A ? 84 CB 1
   ATOM 2498 CG A GLU A 110 ? 1.89876 -18.36992 -16.98253 0.487 23.98135 C ? A ? 84 CG 1
   ATOM 2499 CD A GLU A 110 ? 2.34119 -19.54680 -17.87327 0.487 25.79327 C ? A ? 84 CD 1
   ATOM 2500 OE1 A GLU A 110 ? 3.45610 -19.50217 -18.46147 0.487 27.32962 O ? A ? 84 OE1 1
   ATOM 2501 OE2 A GLU A 110 ? 1.55617 -20.52788 -17.98866 0.487 26.82821 O ? A ? 84 OE2 1
   ATOM 2502 H A GLU A 110 ? 4.39105 -15.50490 -16.07844 0.487 26.66102 H ? A ? 84 H 1
   ATOM 2503 HA A GLU A 110 ? 3.30986 -17.52741 -14.86874 0.487 27.45017 H ? A ? 84 HA 1
   ATOM 2504 HB2 A GLU A 110 ? 2.43836 -16.41092 -16.81218 0.487 28.97028 H ? A ? 84 HB2 1
   ATOM 2505 HB3 A GLU A 110 ? 3.46664 -17.26389 -17.67269 0.487 28.97028 H ? A ? 84 HB3 1
   ATOM 2506 HG2 A GLU A 110 ? 1.72479 -18.72257 -16.09580 0.487 28.77762 H ? A ? 84 HG2 1
   ATOM 2507 HG3 A GLU A 110 ? 1.08295 -18.00635 -17.36090 0.487 28.77762 H ? A ? 84 HG3 1
   ATOM 2508 N B GLU A 110 ? 4.69757 -16.18375 -15.52820 0.513 22.21254 N ? A ? 84 N 1
   ATOM 2509 CA B GLU A 110 ? 4.37435 -17.57553 -15.75041 0.513 23.22774 C ? A ? 84 CA 1
   ATOM 2510 C B GLU A 110 ? 5.63217 -18.40153 -15.96575 0.513 21.32252 C ? A ? 84 C 1
   ATOM 2511 O B GLU A 110 ? 5.59044 -19.61200 -15.74134 0.513 23.41713 O ? A ? 84 O 1
   ATOM 2512 CB B GLU A 110 ? 3.40251 -17.72616 -16.92331 0.513 24.42660 C ? A ? 84 CB 1
   ATOM 2513 CG B GLU A 110 ? 3.81534 -17.14546 -18.25162 0.513 23.00158 C ? A ? 84 CG 1
   ATOM 2514 CD B GLU A 110 ? 2.70496 -17.26615 -19.29578 0.513 25.43691 C ? A ? 84 CD 1
   ATOM 2515 OE1 B GLU A 110 ? 1.51895 -17.09940 -18.90765 0.513 26.47459 O ? A ? 84 OE1 1
   ATOM 2516 OE2 B GLU A 110 ? 3.00856 -17.52247 -20.49524 0.513 25.12973 O ? A ? 84 OE2 1
   ATOM 2517 H B GLU A 110 ? 4.40560 -15.62043 -16.10875 0.513 26.65505 H ? A ? 84 H 1
   ATOM 2518 HA B GLU A 110 ? 3.91405 -17.92844 -14.97293 0.513 27.87329 H ? A ? 84 HA 1
   ATOM 2519 HB2 B GLU A 110 ? 3.25484 -18.67411 -17.06645 0.513 29.31193 H ? A ? 84 HB2 1
   ATOM 2520 HB3 B GLU A 110 ? 2.56988 -17.29430 -16.67611 0.513 29.31193 H ? A ? 84 HB3 1
   ATOM 2521 HG2 B GLU A 110 ? 4.02453 -16.20512 -18.13807 0.513 27.60189 H ? A ? 84 HG2 1
   ATOM 2522 HG3 B GLU A 110 ? 4.59416 -17.62128 -18.58014 0.513 27.60189 H ? A ? 84 HG3 1
   ATOM 2523 N A LYS A 111 ? 6.02418 -18.27184 -16.28711 0.487 21.36600 N ? A ? 85 N 1
   ATOM 2524 CA A LYS A 111 ? 7.00109 -19.32318 -16.50793 0.487 20.90850 C ? A ? 85 CA 1
   ATOM 2525 C A LYS A 111 ? 7.71736 -19.68260 -15.22414 0.487 20.70515 C ? A ? 85 C 1
   ATOM 2526 O A LYS A 111 ? 8.60732 -20.53035 -15.23930 0.487 18.83911 O ? A ? 85 O 1
   ATOM 2527 CB A LYS A 111 ? 8.01277 -18.88110 -17.57280 0.487 21.10606 C ? A ? 85 CB 1
   ATOM 2528 CG A LYS A 111 ? 7.38296 -18.39604 -18.87595 0.487 20.25209 C ? A ? 85 CG 1
   ATOM 2529 CD A LYS A 111 ? 8.46318 -17.88128 -19.81067 0.487 21.03414 C ? A ? 85 CD 1
   ATOM 2530 CE A LYS A 111 ? 7.86796 -17.18754 -21.00546 0.487 20.75963 C ? A ? 85 CE 1
   ATOM 2531 NZ A LYS A 111 ? 6.82554 -17.97400 -21.66262 0.487 22.91105 N ? A ? 85 NZ 1
   ATOM 2532 H A LYS A 111 ? 6.30996 -17.48489 -16.48370 0.487 25.63920 H ? A ? 85 H 1
   ATOM 2533 HA A LYS A 111 ? 6.56120 -20.11789 -16.84829 0.487 25.09020 H ? A ? 85 HA 1
   ATOM 2534 HB2 A LYS A 111 ? 8.54200 -18.15204 -17.21322 0.487 25.32727 H ? A ? 85 HB2 1
   ATOM 2535 HB3 A LYS A 111 ? 8.58638 -19.63366 -17.78615 0.487 25.32727 H ? A ? 85 HB3 1
   ATOM 2536 HG2 A LYS A 111 ? 6.91984 -19.13012 -19.30902 0.487 24.30251 H ? A ? 85 HG2 1
   ATOM 2537 HG3 A LYS A 111 ? 6.76136 -17.67478 -18.69072 0.487 24.30251 H ? A ? 85 HG3 1
   ATOM 2538 HD2 A LYS A 111 ? 9.02352 -17.24697 -19.33679 0.487 25.24097 H ? A ? 85 HD2 1
   ATOM 2539 HD3 A LYS A 111 ? 8.99854 -18.62646 -20.12533 0.487 25.24097 H ? A ? 85 HD3 1
   ATOM 2540 HE2 A LYS A 111 ? 7.47345 -16.34897 -20.71900 0.487 24.91156 H ? A ? 85 HE2 1
   ATOM 2541 HE3 A LYS A 111 ? 8.56917 -17.01975 -21.65435 0.487 24.91156 H ? A ? 85 HE3 1
   ATOM 2542 HZ1 A LYS A 111 ? 6.84187 -17.82797 -22.54041 0.487 27.49326 H ? A ? 85 HZ1 1
   ATOM 2543 HZ2 A LYS A 111 ? 6.95760 -18.84108 -21.51155 0.487 27.49326 H ? A ? 85 HZ2 1
   ATOM 2544 HZ3 A LYS A 111 ? 6.02597 -17.74422 -21.34641 0.487 27.49326 H ? A ? 85 HZ3 1
   ATOM 2545 N B LYS A 111 ? 6.75251 -17.77610 -16.36053 0.513 21.11626 N ? A ? 85 N 1
   ATOM 2546 CA B LYS A 111 ? 7.97906 -18.51966 -16.63973 0.513 21.43161 C ? A ? 85 CA 1
   ATOM 2547 C B LYS A 111 ? 8.73748 -18.89109 -15.37203 0.513 21.36644 C ? A ? 85 C 1
   ATOM 2548 O B LYS A 111 ? 9.59942 -19.78017 -15.41011 0.513 19.85281 O ? A ? 85 O 1
   ATOM 2549 CB B LYS A 111 ? 8.95045 -17.71662 -17.50406 0.513 20.23178 C ? A ? 85 CB 1
   ATOM 2550 CG B LYS A 111 ? 8.45778 -17.28761 -18.89875 0.513 20.74289 C ? A ? 85 CG 1
   ATOM 2551 CD B LYS A 111 ? 9.60580 -16.63439 -19.62304 0.513 20.00737 C ? A ? 85 CD 1
   ATOM 2552 CE B LYS A 111 ? 9.22295 -16.06758 -20.98752 0.513 20.41097 C ? A ? 85 CE 1
   ATOM 2553 NZ B LYS A 111 ? 10.43910 -15.50575 -21.70431 0.513 23.25336 N ? A ? 85 NZ 1
   ATOM 2554 H B LYS A 111 ? 6.82265 -16.92626 -16.47209 0.513 25.33951 H ? A ? 85 H 1
   ATOM 2555 HA B LYS A 111 ? 7.71199 -19.31535 -17.12599 0.513 25.71793 H ? A ? 85 HA 1
   ATOM 2556 HB2 B LYS A 111 ? 9.17746 -16.90522 -17.02344 0.513 24.27813 H ? A ? 85 HB2 1
   ATOM 2557 HB3 B LYS A 111 ? 9.74556 -18.25547 -17.63947 0.513 24.27813 H ? A ? 85 HB3 1
   ATOM 2558 HG2 B LYS A 111 ? 8.16350 -18.06297 -19.40186 0.513 24.89147 H ? A ? 85 HG2 1
   ATOM 2559 HG3 B LYS A 111 ? 7.73064 -16.65114 -18.81467 0.513 24.89147 H ? A ? 85 HG3 1
   ATOM 2560 HD2 B LYS A 111 ? 9.94195 -15.90270 -19.08219 0.513 24.00884 H ? A ? 85 HD2 1
   ATOM 2561 HD3 B LYS A 111 ? 10.30445 -17.29290 -19.76140 0.513 24.00884 H ? A ? 85 HD3 1
   ATOM 2562 HE2 B LYS A 111 ? 8.84219 -16.77219 -21.53475 0.513 24.49316 H ? A ? 85 HE2 1
   ATOM 2563 HE3 B LYS A 111 ? 8.57771 -15.35276 -20.87090 0.513 24.49316 H ? A ? 85 HE3 1
   ATOM 2564 HZ1 B LYS A 111 ? 10.23031 -15.30395 -22.54561 0.513 27.90403 H ? A ? 85 HZ1 1
   ATOM 2565 HZ2 B LYS A 111 ? 10.72200 -14.76932 -21.29232 0.513 27.90403 H ? A ? 85 HZ2 1
   ATOM 2566 HZ3 B LYS A 111 ? 11.09594 -16.10630 -21.70582 0.513 27.90403 H ? A ? 85 HZ3 1
   ATOM 2567 N A HIS A 112 ? 7.38594 -19.01911 -14.11898 0.487 20.37296 N ? A ? 86 N 1
   ATOM 2568 CA A HIS A 112 ? 8.14889 -19.17377 -12.88826 0.487 19.66312 C ? A ? 86 CA 1
   ATOM 2569 C A HIS A 112 ? 7.27026 -19.48817 -11.69481 0.487 19.24143 C ? A ? 86 C 1
   ATOM 2570 O A HIS A 112 ? 7.71489 -19.33408 -10.56365 0.487 19.55089 O ? A ? 86 O 1
   ATOM 2571 CB A HIS A 112 ? 8.96635 -17.91803 -12.62023 0.487 19.71942 C ? A ? 86 CB 1
   ATOM 2572 CG A HIS A 112 ? 9.96220 -17.63713 -13.69339 0.487 21.12921 C ? A ? 86 CG 1
   ATOM 2573 ND1 A HIS A 112 ? 9.76627 -16.67722 -14.66280 0.487 21.54877 N ? A ? 86 ND1 1
   ATOM 2574 CD2 A HIS A 112 ? 11.15232 -18.21648 -13.96717 0.487 20.18184 C ? A ? 86 CD2 1
   ATOM 2575 CE1 A HIS A 112 ? 10.80327 -16.67065 -15.48093 0.487 20.32662 C ? A ? 86 CE1 1
   ATOM 2576 NE2 A HIS A 112 ? 11.64781 -17.60863 -15.09268 0.487 20.97575 N ? A ? 86 NE2 1
   ATOM 2577 H A HIS A 112 ? 6.72327 -18.47425 -14.05902 0.487 24.44755 H ? A ? 86 H 1
   ATOM 2578 HA A HIS A 112 ? 8.75570 -19.92290 -12.99538 0.487 23.59574 H ? A ? 86 HA 1
   ATOM 2579 HB2 A HIS A 112 ? 8.36676 -17.15786 -12.56073 0.487 23.66330 H ? A ? 86 HB2 1
   ATOM 2580 HB3 A HIS A 112 ? 9.44770 -18.02706 -11.78518 0.487 23.66330 H ? A ? 86 HB3 1
   ATOM 2581 HD2 A HIS A 112 ? 11.55881 -18.89888 -13.48345 0.487 24.21821 H ? A ? 86 HD2 1
   ATOM 2582 HE1 A HIS A 112 ? 10.91903 -16.10172 -16.20744 0.487 24.39195 H ? A ? 86 HE1 1
   ATOM 2583 HE2 A HIS A 112 ? 12.38852 -17.80640 -15.48234 0.487 25.17090 H ? A ? 86 HE2 1
   ATOM 2584 N B HIS A 112 ? 8.46142 -18.20459 -14.25953 0.513 20.55170 N ? A ? 86 N 1
   ATOM 2585 CA B HIS A 112 ? 9.17949 -18.42741 -13.01335 0.513 21.33514 C ? A ? 86 CA 1
   ATOM 2586 C B HIS A 112 ? 8.27628 -18.77329 -11.84424 0.513 19.41223 C ? A ? 86 C 1
   ATOM 2587 O B HIS A 112 ? 8.67468 -18.59129 -10.69730 0.513 21.56562 O ? A ? 86 O 1
   ATOM 2588 CB B HIS A 112 ? 10.03184 -17.21761 -12.67561 0.513 21.17593 C ? A ? 86 CB 1
   ATOM 2589 CG B HIS A 112 ? 11.09691 -16.95532 -13.68955 0.513 21.64917 C ? A ? 86 CG 1
   ATOM 2590 ND1 B HIS A 112 ? 12.18263 -17.78741 -13.84981 0.513 20.98564 N ? A ? 86 ND1 1
   ATOM 2591 CD2 B HIS A 112 ? 11.22117 -15.98577 -14.62198 0.513 21.01384 C ? A ? 86 CD2 1
   ATOM 2592 CE1 B HIS A 112 ? 12.94610 -17.32345 -14.82096 0.513 21.39452 C ? A ? 86 CE1 1
   ATOM 2593 NE2 B HIS A 112 ? 12.39021 -16.22733 -15.30609 0.513 21.22283 N ? A ? 86 NE2 1
   ATOM 2594 H B HIS A 112 ? 7.85389 -17.59818 -14.20690 0.513 24.66204 H ? A ? 86 H 1
   ATOM 2595 HA B HIS A 112 ? 9.75334 -19.19771 -13.14840 0.513 25.60217 H ? A ? 86 HA 1
   ATOM 2596 HB2 B HIS A 112 ? 9.46230 -16.43376 -12.62965 0.513 25.41112 H ? A ? 86 HB2 1
   ATOM 2597 HB3 B HIS A 112 ? 10.46306 -17.36504 -11.81933 0.513 25.41112 H ? A ? 86 HB3 1
   ATOM 2598 HD1 B HIS A 112 ? 12.33838 -18.49711 -13.38973 0.513 25.18277 H ? A ? 86 HD1 1
   ATOM 2599 HD2 B HIS A 112 ? 10.62760 -15.28598 -14.77319 0.513 25.21661 H ? A ? 86 HD2 1
   ATOM 2600 HE1 B HIS A 112 ? 13.74211 -17.70420 -15.11473 0.513 25.67343 H ? A ? 86 HE1 1
   ATOM 2601 N A VAL A 113 ? 6.04374 -19.93718 -11.92528 0.487 19.65575 N ? A ? 87 N 1
   ATOM 2602 CA A VAL A 113 ? 5.19206 -20.32450 -10.81333 0.487 20.17056 C ? A ? 87 CA 1
   ATOM 2603 C A VAL A 113 ? 5.94222 -21.34379 -9.97111 0.487 21.75844 C ? A ? 87 C 1
   ATOM 2604 O A VAL A 113 ? 6.46287 -22.34355 -10.49174 0.487 19.39754 O ? A ? 87 O 1
   ATOM 2605 CB A VAL A 113 ? 3.84561 -20.86181 -11.30589 0.487 21.25414 C ? A ? 87 CB 1
   ATOM 2606 CG1 A VAL A 113 ? 2.99086 -21.33489 -10.12558 0.487 20.18518 C ? A ? 87 CG1 1
   ATOM 2607 CG2 A VAL A 113 ? 3.10356 -19.77757 -12.07682 0.487 20.88505 C ? A ? 87 CG2 1
   ATOM 2608 H A VAL A 113 ? 5.68738 -20.02543 -12.70298 0.487 23.58690 H ? A ? 87 H 1
   ATOM 2609 HA A VAL A 113 ? 4.99899 -19.54515 -10.26906 0.487 24.20467 H ? A ? 87 HA 1
   ATOM 2610 HB A VAL A 113 ? 4.00499 -21.61711 -11.89328 0.487 25.50497 H ? A ? 87 HB 1
   ATOM 2611 HG11 A VAL A 113 ? 2.09027 -21.51259 -10.43905 0.487 24.22222 H ? A ? 87 HG11 1
   ATOM 2612 HG12 A VAL A 113 ? 3.37926 -22.14457 -9.75889 0.487 24.22222 H ? A ? 87 HG12 1
   ATOM 2613 HG13 A VAL A 113 ? 2.97451 -20.64003 -9.44897 0.487 24.22222 H ? A ? 87 HG13 1
   ATOM 2614 HG21 A VAL A 113 ? 2.17320 -20.03610 -12.16892 0.487 25.06206 H ? A ? 87 HG21 1
   ATOM 2615 HG22 A VAL A 113 ? 3.16792 -18.94224 -11.58797 0.487 25.06206 H ? A ? 87 HG22 1
   ATOM 2616 HG23 A VAL A 113 ? 3.50807 -19.68005 -12.95304 0.487 25.06206 H ? A ? 87 HG23 1
   ATOM 2617 N B VAL A 113 ? 7.12197 -19.37618 -12.11177 0.513 19.80206 N ? A ? 87 N 1
   ATOM 2618 CA B VAL A 113 ? 6.21086 -19.68956 -11.03641 0.513 19.93165 C ? A ? 87 CA 1
   ATOM 2619 C B VAL A 113 ? 6.77433 -20.85694 -10.24370 0.513 21.54298 C ? A ? 87 C 1
   ATOM 2620 O B VAL A 113 ? 7.65786 -21.60326 -10.71021 0.513 20.00021 O ? A ? 87 O 1
   ATOM 2621 CB B VAL A 113 ? 4.79242 -19.99229 -11.54931 0.513 20.52035 C ? A ? 87 CB 1
   ATOM 2622 CG1 B VAL A 113 ? 4.82383 -21.18549 -12.48807 0.513 21.26475 C ? A ? 87 CG1 1
   ATOM 2623 CG2 B VAL A 113 ? 3.81583 -20.23524 -10.38772 0.513 21.33219 C ? A ? 87 CG2 1
   ATOM 2624 H B VAL A 113 ? 6.85334 -19.60759 -12.89528 0.513 23.76247 H ? A ? 87 H 1
   ATOM 2625 HA B VAL A 113 ? 6.13481 -18.91785 -10.45368 0.513 23.91797 H ? A ? 87 HA 1
   ATOM 2626 HB B VAL A 113 ? 4.46789 -19.22050 -12.03913 0.513 24.62441 H ? A ? 87 HB 1
   ATOM 2627 HG11 B VAL A 113 ? 4.10474 -21.09870 -13.13327 0.513 25.51770 H ? A ? 87 HG11 1
   ATOM 2628 HG12 B VAL A 113 ? 5.67868 -21.20456 -12.94608 0.513 25.51770 H ? A ? 87 HG12 1
   ATOM 2629 HG13 B VAL A 113 ? 4.70766 -21.99763 -11.97054 0.513 25.51770 H ? A ? 87 HG13 1
   ATOM 2630 HG21 B VAL A 113 ? 2.91853 -20.32929 -10.74396 0.513 25.59863 H ? A ? 87 HG21 1
   ATOM 2631 HG22 B VAL A 113 ? 4.07381 -21.04645 -9.92267 0.513 25.59863 H ? A ? 87 HG22 1
   ATOM 2632 HG23 B VAL A 113 ? 3.85315 -19.47974 -9.78050 0.513 25.59863 H ? A ? 87 HG23 1
   ATOM 2633 N A ASN A 114 ? 6.06919 -21.03564 -8.67415 0.487 22.49731 N ? A ? 88 N 1
   ATOM 2634 CA A ASN A 114 ? 6.73059 -21.85654 -7.66601 0.487 22.73907 C ? A ? 88 CA 1
   ATOM 2635 C A ASN A 114 ? 8.24946 -21.87302 -7.82365 0.487 22.47057 C ? A ? 88 C 1
   ATOM 2636 O A ASN A 114 ? 8.91708 -22.84973 -7.46832 0.487 24.70789 O ? A ? 88 O 1
   ATOM 2637 CB A ASN A 114 ? 6.14747 -23.26163 -7.66624 0.487 21.89841 C ? A ? 88 CB 1
   ATOM 2638 CG A ASN A 114 ? 4.91409 -23.35449 -6.80862 0.487 24.79569 C ? A ? 88 CG 1
   ATOM 2639 OD1 A ASN A 114 ? 3.80076 -23.57780 -7.30565 0.487 24.40269 O ? A ? 88 OD1 1
   ATOM 2640 ND2 A ASN A 114 ? 5.09018 -23.15154 -5.50859 0.487 25.32428 N ? A ? 88 ND2 1
   ATOM 2641 H A ASN A 114 ? 5.75835 -20.30782 -8.33762 0.487 26.99677 H ? A ? 88 H 1
   ATOM 2642 HA A ASN A 114 ? 6.56997 -21.46931 -6.79128 0.487 27.28688 H ? A ? 88 HA 1
   ATOM 2643 HB2 A ASN A 114 ? 5.90656 -23.50780 -8.57302 0.487 26.27810 H ? A ? 88 HB2 1
   ATOM 2644 HB3 A ASN A 114 ? 6.80720 -23.88177 -7.31826 0.487 26.27810 H ? A ? 88 HB3 1
   ATOM 2645 HD21 A ASN A 114 ? 4.41923 -23.19274 -4.97219 0.487 30.38913 H ? A ? 88 HD21 1
   ATOM 2646 HD22 A ASN A 114 ? 5.87521 -22.97887 -5.20280 0.487 30.38913 H ? A ? 88 HD22 1
   ATOM 2647 N B ASN A 114 ? 6.28837 -20.96279 -8.99997 0.513 21.93939 N ? A ? 88 N 1
   ATOM 2648 CA B ASN A 114 ? 6.72635 -21.91163 -7.98481 0.513 22.63494 C ? A ? 88 CA 1
   ATOM 2649 C B ASN A 114 ? 8.22494 -21.85419 -7.80500 0.513 22.46785 C ? A ? 88 C 1
   ATOM 2650 O B ASN A 114 ? 8.83249 -22.74492 -7.18781 0.513 24.59511 O ? A ? 88 O 1
   ATOM 2651 CB B ASN A 114 ? 6.23381 -23.31895 -8.30002 0.513 22.57480 C ? A ? 88 CB 1
   ATOM 2652 CG B ASN A 114 ? 4.89471 -23.57890 -7.68661 0.513 22.24724 C ? A ? 88 CG 1
   ATOM 2653 OD1 B ASN A 114 ? 4.55174 -23.00514 -6.63763 0.513 25.44065 O ? A ? 88 OD1 1
   ATOM 2654 ND2 B ASN A 114 ? 4.12697 -24.46051 -8.29838 0.513 23.14881 N ? A ? 88 ND2 1
   ATOM 2655 H B ASN A 114 ? 5.65885 -20.45633 -8.70536 0.513 26.32727 H ? A ? 88 H 1
   ATOM 2656 HA B ASN A 114 ? 6.33585 -21.67521 -7.12894 0.513 27.16192 H ? A ? 88 HA 1
   ATOM 2657 HB2 B ASN A 114 ? 6.15534 -23.42412 -9.26110 0.513 27.08976 H ? A ? 88 HB2 1
   ATOM 2658 HB3 B ASN A 114 ? 6.86317 -23.96646 -7.94571 0.513 27.08976 H ? A ? 88 HB3 1
   ATOM 2659 HD21 B ASN A 114 ? 3.34787 -24.64390 -7.98378 0.513 27.77857 H ? A ? 88 HD21 1
   ATOM 2660 HD22 B ASN A 114 ? 4.40566 -24.85174 -9.01173 0.513 27.77857 H ? A ? 88 HD22 1
   ATOM 2661 N . GLY A 115 ? 8.80332 -20.76634 -8.29996 1.000 22.35542 N ? A ? 89 N 1
   ATOM 2662 CA . GLY A 115 ? 10.20962 -20.49099 -8.23362 1.000 23.92380 C ? A ? 89 CA 1
   ATOM 2663 C . GLY A 115 ? 10.29284 -19.02847 -7.88340 1.000 26.95329 C ? A ? 89 C 1
   ATOM 2664 O . GLY A 115 ? 9.31515 -18.49161 -7.33616 1.000 23.10739 O ? A ? 89 O 1
   ATOM 2665 HA2 . GLY A 115 ? 10.64029 -21.02773 -7.55001 1.000 28.70856 H ? A ? 89 HA2 1
   ATOM 2666 HA3 . GLY A 115 ? 10.64073 -20.65994 -9.08597 1.000 28.70856 H ? A ? 89 HA3 1
   ATOM 2667 H A GLY A 115 ? 8.35782 -20.13738 -8.68145 0.487 26.82650 H ? A ? 89 H 1
   ATOM 2668 H B GLY A 115 ? 8.36808 -20.14215 -8.70064 0.513 26.82650 H ? A ? 89 H 1
   ATOM 2669 N A THR A 116 ? 11.40930 -18.38449 -8.19727 0.590 24.12007 N ? A ? 90 N 1
   ATOM 2670 CA A THR A 116 ? 11.60506 -16.98732 -7.88307 0.590 24.25139 C ? A ? 90 CA 1
   ATOM 2671 C A THR A 116 ? 11.95858 -16.21250 -9.13982 0.590 24.55975 C ? A ? 90 C 1
   ATOM 2672 O A THR A 116 ? 12.35240 -16.76949 -10.17187 0.590 24.51163 O ? A ? 90 O 1
   ATOM 2673 CB A THR A 116 ? 12.70745 -16.78002 -6.82546 0.590 25.02706 C ? A ? 90 CB 1
   ATOM 2674 OG1 A THR A 116 ? 14.02635 -16.81483 -7.41401 0.590 25.84331 O ? A ? 90 OG1 1
   ATOM 2675 CG2 A THR A 116 ? 12.60609 -17.89627 -5.73124 0.590 25.46700 C ? A ? 90 CG2 1
   ATOM 2676 H A THR A 116 ? 12.07713 -18.74701 -8.60000 0.590 28.94408 H ? A ? 90 H 1
   ATOM 2677 HA A THR A 116 ? 10.77293 -16.63384 -7.53163 0.590 29.10167 H ? A ? 90 HA 1
   ATOM 2678 HB A THR A 116 ? 12.58471 -15.90765 -6.41951 0.590 30.03247 H ? A ? 90 HB 1
   ATOM 2679 HG1 A THR A 116 ? 14.61073 -16.79069 -6.81109 0.590 31.01197 H ? A ? 90 HG1 1
   ATOM 2680 HG21 A THR A 116 ? 13.18552 -17.68150 -4.98355 0.590 30.56040 H ? A ? 90 HG21 1
   ATOM 2681 HG22 A THR A 116 ? 11.69281 -17.96584 -5.41190 0.590 30.56040 H ? A ? 90 HG22 1
   ATOM 2682 HG23 A THR A 116 ? 12.87553 -18.75072 -6.10301 0.590 30.56040 H ? A ? 90 HG23 1
   ATOM 2683 N B THR A 116 ? 11.40035 -18.35226 -8.24205 0.410 24.10828 N ? A ? 90 N 1
   ATOM 2684 CA B THR A 116 ? 11.69079 -16.99151 -7.78972 0.410 24.23403 C ? A ? 90 CA 1
   ATOM 2685 C B THR A 116 ? 12.31904 -16.12581 -8.88509 0.410 24.64774 C ? A ? 90 C 1
   ATOM 2686 O B THR A 116 ? 13.27182 -16.53341 -9.56921 0.410 24.76915 O ? A ? 90 O 1
   ATOM 2687 CB B THR A 116 ? 12.63536 -17.01969 -6.56254 0.410 25.15524 C ? A ? 90 CB 1
   ATOM 2688 OG1 B THR A 116 ? 11.90418 -17.18810 -5.32994 0.410 24.11452 O ? A ? 90 OG1 1
   ATOM 2689 CG2 B THR A 116 ? 13.51995 -15.76626 -6.51251 0.410 23.77150 C ? A ? 90 CG2 1
   ATOM 2690 H B THR A 116 ? 12.00822 -18.67358 -8.75862 0.410 28.92993 H ? A ? 90 H 1
   ATOM 2691 HA B THR A 116 ? 10.84342 -16.57564 -7.56630 0.410 29.08084 H ? A ? 90 HA 1
   ATOM 2692 HB B THR A 116 ? 13.22316 -17.78622 -6.65099 0.410 30.18629 H ? A ? 90 HB 1
   ATOM 2693 HG1 B THR A 116 ? 12.43646 -17.20656 -4.68037 0.410 28.93743 H ? A ? 90 HG1 1
   ATOM 2694 HG21 B THR A 116 ? 13.93459 -15.68747 -5.63914 0.410 28.52580 H ? A ? 90 HG21 1
   ATOM 2695 HG22 B THR A 116 ? 14.21483 -15.82347 -7.18687 0.410 28.52580 H ? A ? 90 HG22 1
   ATOM 2696 HG23 B THR A 116 ? 12.98402 -14.97510 -6.67907 0.410 28.52580 H ? A ? 90 HG23 1
   ATOM 2697 N . MET A 117 ? 11.81580 -14.90417 -9.01523 1.000 24.21015 N ? A ? 91 N 1
   ATOM 2698 CA . MET A 117 ? 12.41193 -13.93082 -9.90843 1.000 21.93010 C ? A ? 91 CA 1
   ATOM 2699 C . MET A 117 ? 12.97889 -12.80234 -9.06872 1.000 21.60873 C ? A ? 91 C 1
   ATOM 2700 O . MET A 117 ? 12.38894 -12.44203 -8.04884 1.000 21.22656 O ? A ? 91 O 1
   ATOM 2701 CB . MET A 117 ? 11.37834 -13.34532 -10.89496 1.000 20.41250 C ? A ? 91 CB 1
   ATOM 2702 CG . MET A 117 ? 10.57754 -14.38700 -11.67850 1.000 20.89890 C ? A ? 91 CG 1
   ATOM 2703 SD . MET A 117 ? 9.24580 -13.58493 -12.69922 1.000 26.44736 S ? A ? 91 SD 1
   ATOM 2704 CE . MET A 117 ? 10.25998 -12.28733 -13.21599 1.000 17.72963 C ? A ? 91 CE 1
   ATOM 2705 HA . MET A 117 ? 13.11045 -14.35735 -10.42906 1.000 26.31612 H ? A ? 91 HA 1
   ATOM 2706 HB2 . MET A 117 ? 10.74551 -12.80711 -10.39421 1.000 24.49500 H ? A ? 91 HB2 1
   ATOM 2707 HB3 . MET A 117 ? 11.84704 -12.79241 -11.53956 1.000 24.49500 H ? A ? 91 HB3 1
   ATOM 2708 HG2 . MET A 117 ? 11.17225 -14.86853 -12.27461 1.000 25.07868 H ? A ? 91 HG2 1
   ATOM 2709 HG3 . MET A 117 ? 10.15846 -15.00400 -11.05835 1.000 25.07868 H ? A ? 91 HG3 1
   ATOM 2710 HE1 . MET A 117 ? 9.81307 -11.80082 -13.92627 1.000 21.27555 H ? A ? 91 HE1 1
   ATOM 2711 HE2 . MET A 117 ? 10.42548 -11.69718 -12.46417 1.000 21.27555 H ? A ? 91 HE2 1
   ATOM 2712 HE3 . MET A 117 ? 11.09803 -12.65176 -13.54119 1.000 21.27555 H ? A ? 91 HE3 1
   ATOM 2713 H A MET A 117 ? 11.35442 -14.53763 -8.38883 0.590 29.05218 H ? A ? 91 H 1
   ATOM 2714 H B MET A 117 ? 11.12432 -14.61786 -8.59158 0.410 29.05218 H ? A ? 91 H 1
   ATOM 2715 N A THR A 118 ? 14.05821 -12.16370 -9.57221 0.435 19.10925 N ? A ? 92 N 1
   ATOM 2716 CA A THR A 118 ? 14.65423 -10.99693 -8.91655 0.435 20.01013 C ? A ? 92 CA 1
   ATOM 2717 C A THR A 118 ? 13.97953 -9.69124 -9.34411 0.435 18.72203 C ? A ? 92 C 1
   ATOM 2718 O A THR A 118 ? 13.04584 -9.68928 -10.14150 0.435 17.39500 O ? A ? 92 O 1
   ATOM 2719 CB A THR A 118 ? 16.15842 -10.84661 -9.17904 0.435 20.19228 C ? A ? 92 CB 1
   ATOM 2720 OG1 A THR A 118 ? 16.42733 -9.98594 -10.31601 0.435 18.25546 O ? A ? 92 OG1 1
   ATOM 2721 CG2 A THR A 118 ? 16.84420 -12.22792 -9.36021 0.435 20.54995 C ? A ? 92 CG2 1
   ATOM 2722 H A THR A 118 ? 14.45949 -12.39489 -10.29686 0.435 22.93110 H ? A ? 92 H 1
   ATOM 2723 HA A THR A 118 ? 14.51052 -11.16432 -7.97197 0.435 24.01216 H ? A ? 92 HA 1
   ATOM 2724 HB A THR A 118 ? 16.55328 -10.42362 -8.40054 0.435 24.23073 H ? A ? 92 HB 1
   ATOM 2725 HG1 A THR A 118 ? 16.54964 -9.19655 -10.05620 0.435 21.90656 H ? A ? 92 HG1 1
   ATOM 2726 HG21 A THR A 118 ? 17.77879 -12.10674 -9.58988 0.435 24.65994 H ? A ? 92 HG21 1
   ATOM 2727 HG22 A THR A 118 ? 16.78586 -12.73778 -8.53708 0.435 24.65994 H ? A ? 92 HG22 1
   ATOM 2728 HG23 A THR A 118 ? 16.40750 -12.72460 -10.06978 0.435 24.65994 H ? A ? 92 HG23 1
   ATOM 2729 N B THR A 118 ? 14.11577 -12.25578 -9.48707 0.565 19.09880 N ? A ? 92 N 1
   ATOM 2730 CA B THR A 118 ? 14.69801 -11.11900 -8.79681 0.565 20.07785 C ? A ? 92 CA 1
   ATOM 2731 C B THR A 118 ? 13.80308 -9.90921 -8.98813 0.565 19.03256 C ? A ? 92 C 1
   ATOM 2732 O B THR A 118 ? 12.97846 -9.89728 -9.90076 0.565 17.52158 O ? A ? 92 O 1
   ATOM 2733 CB B THR A 118 ? 16.06873 -10.80230 -9.34703 0.565 20.11867 C ? A ? 92 CB 1
   ATOM 2734 OG1 B THR A 118 ? 16.03399 -10.95377 -10.76441 0.565 17.20118 O ? A ? 92 OG1 1
   ATOM 2735 CG2 B THR A 118 ? 17.15707 -11.75702 -8.75538 0.565 20.83039 C ? A ? 92 CG2 1
   ATOM 2736 H B THR A 118 ? 14.56689 -12.52622 -10.16748 0.565 22.91856 H ? A ? 92 H 1
   ATOM 2737 HA B THR A 118 ? 14.78856 -11.32088 -7.85238 0.565 24.09342 H ? A ? 92 HA 1
   ATOM 2738 HB B THR A 118 ? 16.31317 -9.89506 -9.10606 0.565 24.14241 H ? A ? 92 HB 1
   ATOM 2739 HG1 B THR A 118 ? 16.63119 -10.48100 -11.11859 0.565 20.64142 H ? A ? 92 HG1 1
   ATOM 2740 HG21 B THR A 118 ? 18.03329 -11.50842 -9.08904 0.565 24.99646 H ? A ? 92 HG21 1
   ATOM 2741 HG22 B THR A 118 ? 17.16020 -11.69696 -7.78724 0.565 24.99646 H ? A ? 92 HG22 1
   ATOM 2742 HG23 B THR A 118 ? 16.97030 -12.67325 -9.01333 0.565 24.99646 H ? A ? 92 HG23 1
   ATOM 2743 N A LEU A 119 ? 14.50187 -8.54530 -8.87770 0.435 19.17064 N ? A ? 93 N 1
   ATOM 2744 CA A LEU A 119 ? 13.77783 -7.26701 -8.91372 0.435 17.79434 C ? A ? 93 CA 1
   ATOM 2745 C A LEU A 119 ? 14.25092 -6.26165 -9.97642 0.435 15.88377 C ? A ? 93 C 1
   ATOM 2746 O A LEU A 119 ? 13.42932 -5.53014 -10.56214 0.435 13.90531 O ? A ? 93 O 1
   ATOM 2747 CB A LEU A 119 ? 13.87053 -6.63268 -7.54095 0.435 18.85399 C ? A ? 93 CB 1
   ATOM 2748 CG A LEU A 119 ? 13.26112 -5.29576 -7.25284 0.435 19.41623 C ? A ? 93 CG 1
   ATOM 2749 CD1 A LEU A 119 ? 11.91516 -5.41083 -6.59326 0.435 15.78986 C ? A ? 93 CD1 1
   ATOM 2750 CD2 A LEU A 119 ? 14.24527 -4.53390 -6.43001 0.435 20.22235 C ? A ? 93 CD2 1
   ATOM 2751 H A LEU A 119 ? 15.28640 -8.48432 -8.53072 0.435 23.00477 H ? A ? 93 H 1
   ATOM 2752 HA A LEU A 119 ? 12.84969 -7.44556 -9.13186 0.435 21.35320 H ? A ? 93 HA 1
   ATOM 2753 HB2 A LEU A 119 ? 13.45603 -7.25019 -6.91824 0.435 22.62478 H ? A ? 93 HB2 1
   ATOM 2754 HB3 A LEU A 119 ? 14.81456 -6.54049 -7.33793 0.435 22.62478 H ? A ? 93 HB3 1
   ATOM 2755 HG A LEU A 119 ? 13.08003 -4.81277 -8.07431 0.435 23.29948 H ? A ? 93 HG 1
   ATOM 2756 HD11 A LEU A 119 ? 11.64841 -4.53772 -6.26552 0.435 18.94783 H ? A ? 93 HD11 1
   ATOM 2757 HD12 A LEU A 119 ? 11.27093 -5.73087 -7.24399 0.435 18.94783 H ? A ? 93 HD12 1
   ATOM 2758 HD13 A LEU A 119 ? 11.97790 -6.03642 -5.85462 0.435 18.94783 H ? A ? 93 HD13 1
   ATOM 2759 HD21 A LEU A 119 ? 13.77597 -3.84504 -5.93389 0.435 24.26683 H ? A ? 93 HD21 1
   ATOM 2760 HD22 A LEU A 119 ? 14.68277 -5.14400 -5.81577 0.435 24.26683 H ? A ? 93 HD22 1
   ATOM 2761 HD23 A LEU A 119 ? 14.90200 -4.12890 -7.01786 0.435 24.26683 H ? A ? 93 HD23 1
   ATOM 2762 N B LEU A 119 ? 13.96696 -8.87463 -8.13956 0.565 18.23264 N ? A ? 93 N 1
   ATOM 2763 CA B LEU A 119 ? 13.27202 -7.61946 -8.43815 0.565 17.09375 C ? A ? 93 CA 1
   ATOM 2764 C B LEU A 119 ? 13.68572 -7.10454 -9.81882 0.565 15.88943 C ? A ? 93 C 1
   ATOM 2765 O B LEU A 119 ? 12.86619 -6.52295 -10.53790 0.565 13.78994 O ? A ? 93 O 1
   ATOM 2766 CB B LEU A 119 ? 13.52329 -6.54704 -7.37754 0.565 18.35096 C ? A ? 93 CB 1
   ATOM 2767 CG B LEU A 119 ? 12.62609 -6.73011 -6.15694 0.565 16.23462 C ? A ? 93 CG 1
   ATOM 2768 CD1 B LEU A 119 ? 13.11912 -5.80513 -5.02818 0.565 16.49620 C ? A ? 93 CD1 1
   ATOM 2769 CD2 B LEU A 119 ? 11.13231 -6.46567 -6.46474 0.565 14.87719 C ? A ? 93 CD2 1
   ATOM 2770 H B LEU A 119 ? 14.44824 -8.87882 -7.42685 0.565 21.87917 H ? A ? 93 H 1
   ATOM 2771 HA B LEU A 119 ? 12.31756 -7.79156 -8.42124 0.565 20.51250 H ? A ? 93 HA 1
   ATOM 2772 HB2 B LEU A 119 ? 14.44720 -6.59780 -7.08649 0.565 22.02115 H ? A ? 93 HB2 1
   ATOM 2773 HB3 B LEU A 119 ? 13.34324 -5.67371 -7.75935 0.565 22.02115 H ? A ? 93 HB3 1
   ATOM 2774 HG B LEU A 119 ? 12.67898 -7.65598 -5.87255 0.565 19.48155 H ? A ? 93 HG 1
   ATOM 2775 HD11 B LEU A 119 ? 12.53608 -5.90636 -4.25960 0.565 19.79544 H ? A ? 93 HD11 1
   ATOM 2776 HD12 B LEU A 119 ? 14.02619 -6.05312 -4.79021 0.565 19.79544 H ? A ? 93 HD12 1
   ATOM 2777 HD13 B LEU A 119 ? 13.09833 -4.88702 -5.34050 0.565 19.79544 H ? A ? 93 HD13 1
   ATOM 2778 HD21 B LEU A 119 ? 10.62728 -6.50722 -5.63763 0.565 17.85263 H ? A ? 93 HD21 1
   ATOM 2779 HD22 B LEU A 119 ? 11.04291 -5.58576 -6.86306 0.565 17.85263 H ? A ? 93 HD22 1
   ATOM 2780 HD23 B LEU A 119 ? 10.81248 -7.14220 -7.08193 0.565 17.85263 H ? A ? 93 HD23 1
   ATOM 2781 N A ALA A 120 ? 15.53632 -6.23454 -10.30115 0.435 16.64927 N ? A ? 94 N 1
   ATOM 2782 CA A ALA A 120 ? 15.90231 -5.67527 -11.59704 0.435 16.86186 C ? A ? 94 CA 1
   ATOM 2783 C A ALA A 120 ? 15.20679 -6.43851 -12.71223 0.435 14.47560 C ? A ? 94 C 1
   ATOM 2784 O A ALA A 120 ? 14.77572 -5.84980 -13.71832 0.435 14.99055 O ? A ? 94 O 1
   ATOM 2785 CB A ALA A 120 ? 17.41354 -5.73872 -11.79936 0.435 18.01743 C ? A ? 94 CB 1
   ATOM 2786 H A ALA A 120 ? 16.18595 -6.51901 -9.81468 0.435 19.97912 H ? A ? 94 H 1
   ATOM 2787 HA A ALA A 120 ? 15.63402 -4.74349 -11.62382 0.435 20.23423 H ? A ? 94 HA 1
   ATOM 2788 HB1 A ALA A 120 ? 17.60507 -5.74013 -12.75026 0.435 21.62092 H ? A ? 94 HB1 1
   ATOM 2789 HB2 A ALA A 120 ? 17.82095 -4.96418 -11.38103 0.435 21.62092 H ? A ? 94 HB2 1
   ATOM 2790 HB3 A ALA A 120 ? 17.75280 -6.55123 -11.39239 0.435 21.62092 H ? A ? 94 HB3 1
   ATOM 2791 N B ALA A 120 ? 14.93757 -7.35638 -10.23244 0.565 15.58067 N ? A ? 94 N 1
   ATOM 2792 CA B ALA A 120 ? 15.36611 -6.90457 -11.55068 0.565 16.06690 C ? A ? 94 CA 1
   ATOM 2793 C B ALA A 120 ? 14.62543 -7.66971 -12.64020 0.565 14.62378 C ? A ? 94 C 1
   ATOM 2794 O B ALA A 120 ? 14.12345 -7.06631 -13.59447 0.565 14.01737 O ? A ? 94 O 1
   ATOM 2795 CB B ALA A 120 ? 16.89717 -7.04361 -11.70123 0.565 14.44194 C ? A ? 94 CB 1
   ATOM 2796 H B ALA A 120 ? 15.53584 -7.77491 -9.77802 0.565 18.69681 H ? A ? 94 H 1
   ATOM 2797 HA B ALA A 120 ? 15.16113 -5.96172 -11.65020 0.565 19.28028 H ? A ? 94 HA 1
   ATOM 2798 HB1 B ALA A 120 ? 17.15564 -6.74616 -12.58758 0.565 17.33032 H ? A ? 94 HB1 1
   ATOM 2799 HB2 B ALA A 120 ? 17.33164 -6.49597 -11.02875 0.565 17.33032 H ? A ? 94 HB2 1
   ATOM 2800 HB3 B ALA A 120 ? 17.14325 -7.97397 -11.57968 0.565 17.33032 H ? A ? 94 HB3 1
   ATOM 2801 N A GLU A 121 ? 15.08755 -7.76229 -12.54528 0.435 14.63071 N ? A ? 95 N 1
   ATOM 2802 CA A GLU A 121 ? 14.43765 -8.56171 -13.56240 0.435 15.31940 C ? A ? 95 CA 1
   ATOM 2803 C A GLU A 121 ? 12.96916 -8.22654 -13.62106 0.435 14.16845 C ? A ? 95 C 1
   ATOM 2804 O A GLU A 121 ? 12.40006 -8.21601 -14.71420 0.435 12.85079 O ? A ? 95 O 1
   ATOM 2805 CB A GLU A 121 ? 14.62935 -10.05077 -13.30144 0.435 17.29640 C ? A ? 95 CB 1
   ATOM 2806 CG A GLU A 121 ? 16.08113 -10.49167 -13.51847 0.435 17.78746 C ? A ? 95 CG 1
   ATOM 2807 CD A GLU A 121 ? 16.36722 -11.90239 -13.00950 0.435 20.50397 C ? A ? 95 CD 1
   ATOM 2808 OE1 A GLU A 121 ? 15.79074 -12.32917 -11.98916 0.435 20.14818 O ? A ? 95 OE1 1
   ATOM 2809 OE2 A GLU A 121 ? 17.15330 -12.61946 -13.65750 0.435 23.10253 O ? A ? 95 OE2 1
   ATOM 2810 H A GLU A 121 ? 15.37144 -8.20318 -11.86365 0.435 17.55685 H ? A ? 95 H 1
   ATOM 2811 HA A GLU A 121 ? 14.84898 -8.36937 -14.41956 0.435 18.38328 H ? A ? 95 HA 1
   ATOM 2812 HB2 A GLU A 121 ? 14.38707 -10.24664 -12.38284 0.435 20.75567 H ? A ? 95 HB2 1
   ATOM 2813 HB3 A GLU A 121 ? 14.06528 -10.55538 -13.90814 0.435 20.75567 H ? A ? 95 HB3 1
   ATOM 2814 HG2 A GLU A 121 ? 16.27618 -10.47290 -14.46847 0.435 21.34495 H ? A ? 95 HG2 1
   ATOM 2815 HG3 A GLU A 121 ? 16.66860 -9.88049 -13.04704 0.435 21.34495 H ? A ? 95 HG3 1
   ATOM 2816 N B GLU A 121 ? 14.46960 -8.98232 -12.48067 0.565 15.24708 N ? A ? 95 N 1
   ATOM 2817 CA B GLU A 121 ? 13.76426 -9.75354 -13.50230 0.565 14.99951 C ? A ? 95 CA 1
   ATOM 2818 C B GLU A 121 ? 12.29965 -9.35090 -13.55200 0.565 12.72071 C ? A ? 95 C 1
   ATOM 2819 O B GLU A 121 ? 11.70406 -9.24991 -14.62618 0.565 13.79566 O ? A ? 95 O 1
   ATOM 2820 CB B GLU A 121 ? 13.89502 -11.25274 -13.24083 0.565 15.71840 C ? A ? 95 CB 1
   ATOM 2821 CG B GLU A 121 ? 15.25950 -11.78823 -13.54739 0.565 17.67705 C ? A ? 95 CG 1
   ATOM 2822 CD B GLU A 121 ? 15.51945 -13.18631 -12.97836 0.565 22.30019 C ? A ? 95 CD 1
   ATOM 2823 OE1 B GLU A 121 ? 14.78644 -13.60208 -12.04119 0.565 20.05257 O ? A ? 95 OE1 1
   ATOM 2824 OE2 B GLU A 121 ? 16.48330 -13.86567 -13.44356 0.565 20.29062 O ? A ? 95 OE2 1
   ATOM 2825 H B GLU A 121 ? 14.75419 -9.43868 -11.80960 0.565 18.29649 H ? A ? 95 H 1
   ATOM 2826 HA B GLU A 121 ? 14.17177 -9.57488 -14.36422 0.565 17.99942 H ? A ? 95 HA 1
   ATOM 2827 HB2 B GLU A 121 ? 13.71002 -11.42543 -12.30442 0.565 18.86208 H ? A ? 95 HB2 1
   ATOM 2828 HB3 B GLU A 121 ? 13.25679 -11.72540 -13.79774 0.565 18.86208 H ? A ? 95 HB3 1
   ATOM 2829 HG2 B GLU A 121 ? 15.36615 -11.83700 -14.51028 0.565 21.21246 H ? A ? 95 HG2 1
   ATOM 2830 HG3 B GLU A 121 ? 15.92182 -11.18826 -13.17021 0.565 21.21246 H ? A ? 95 HG3 1
   ATOM 2831 N A LEU A 122 ? 12.33286 -8.00923 -12.44848 0.435 12.91734 N ? A ? 96 N 1
   ATOM 2832 CA A LEU A 122 ? 10.92771 -7.61101 -12.40593 0.435 13.21155 C ? A ? 96 CA 1
   ATOM 2833 C A LEU A 122 ? 10.72900 -6.28817 -13.11614 0.435 12.38030 C ? A ? 96 C 1
   ATOM 2834 O A LEU A 122 ? 9.74872 -6.08488 -13.83729 0.435 13.02938 O ? A ? 96 O 1
   ATOM 2835 CB A LEU A 122 ? 10.46579 -7.48697 -10.95056 0.435 13.61145 C ? A ? 96 CB 1
   ATOM 2836 CG A LEU A 122 ? 9.47647 -8.48751 -10.41633 0.435 14.03354 C ? A ? 96 CG 1
   ATOM 2837 CD1 A LEU A 122 ? 9.28571 -9.69929 -11.18962 0.435 14.38044 C ? A ? 96 CD1 1
   ATOM 2838 CD2 A LEU A 122 ? 9.92363 -8.76806 -8.95008 0.435 15.28279 C ? A ? 96 CD2 1
   ATOM 2839 H A LEU A 122 ? 12.69787 -8.08748 -11.67372 0.435 15.50081 H ? A ? 96 H 1
   ATOM 2840 HA A LEU A 122 ? 10.39219 -8.29068 -12.84429 0.435 15.85386 H ? A ? 96 HA 1
   ATOM 2841 HB2 A LEU A 122 ? 11.25355 -7.55190 -10.38831 0.435 16.33374 H ? A ? 96 HB2 1
   ATOM 2842 HB3 A LEU A 122 ? 10.05626 -6.61363 -10.84828 0.435 16.33374 H ? A ? 96 HB3 1
   ATOM 2843 HG A LEU A 122 ? 8.58350 -8.11248 -10.46976 0.435 16.84025 H ? A ? 96 HG 1
   ATOM 2844 HD11 A LEU A 122 ? 8.76764 -10.33006 -10.66558 0.435 17.25652 H ? A ? 96 HD11 1
   ATOM 2845 HD12 A LEU A 122 ? 8.81187 -9.48079 -12.00732 0.435 17.25652 H ? A ? 96 HD12 1
   ATOM 2846 HD13 A LEU A 122 ? 10.15299 -10.07871 -11.40119 0.435 17.25652 H ? A ? 96 HD13 1
   ATOM 2847 HD21 A LEU A 122 ? 9.25199 -9.31577 -8.51440 0.435 18.33935 H ? A ? 96 HD21 1
   ATOM 2848 HD22 A LEU A 122 ? 10.77374 -9.23502 -8.96303 0.435 18.33935 H ? A ? 96 HD22 1
   ATOM 2849 HD23 A LEU A 122 ? 10.01701 -7.92395 -8.48140 0.435 18.33935 H ? A ? 96 HD23 1
   ATOM 2850 N B LEU A 122 ? 11.71719 -9.04465 -12.40559 0.565 13.48461 N ? A ? 96 N 1
   ATOM 2851 CA B LEU A 122 ? 10.32808 -8.60195 -12.37496 0.565 12.41519 C ? A ? 96 CA 1
   ATOM 2852 C B LEU A 122 ? 10.16483 -7.22578 -13.00075 0.565 12.90517 C ? A ? 96 C 1
   ATOM 2853 O B LEU A 122 ? 9.16527 -6.94038 -13.68312 0.565 11.09957 O ? A ? 96 O 1
   ATOM 2854 CB B LEU A 122 ? 9.86362 -8.55094 -10.92112 0.565 13.42666 C ? A ? 96 CB 1
   ATOM 2855 CG B LEU A 122 ? 9.58597 -9.90701 -10.29281 0.565 14.87705 C ? A ? 96 CG 1
   ATOM 2856 CD1 B LEU A 122 ? 9.47807 -9.92661 -8.78171 0.565 14.21512 C ? A ? 96 CD1 1
   ATOM 2857 CD2 B LEU A 122 ? 8.34288 -10.52348 -10.98021 0.565 14.72692 C ? A ? 96 CD2 1
   ATOM 2858 H B LEU A 122 ? 12.09709 -9.08284 -11.63500 0.565 16.18154 H ? A ? 96 H 1
   ATOM 2859 HA B LEU A 122 ? 9.78504 -9.23018 -12.87628 0.565 14.89823 H ? A ? 96 HA 1
   ATOM 2860 HB2 B LEU A 122 ? 10.55376 -8.11985 -10.39314 0.565 16.11199 H ? A ? 96 HB2 1
   ATOM 2861 HB3 B LEU A 122 ? 9.04298 -8.03553 -10.87876 0.565 16.11199 H ? A ? 96 HB3 1
   ATOM 2862 HG B LEU A 122 ? 10.36656 -10.46190 -10.44670 0.565 17.85246 H ? A ? 96 HG 1
   ATOM 2863 HD11 B LEU A 122 ? 9.45119 -10.84775 -8.47894 0.565 17.05814 H ? A ? 96 HD11 1
   ATOM 2864 HD12 B LEU A 122 ? 10.25003 -9.47671 -8.40412 0.565 17.05814 H ? A ? 96 HD12 1
   ATOM 2865 HD13 B LEU A 122 ? 8.66552 -9.46762 -8.51714 0.565 17.05814 H ? A ? 96 HD13 1
   ATOM 2866 HD21 B LEU A 122 ? 8.58954 -11.37488 -11.37413 0.565 17.67230 H ? A ? 96 HD21 1
   ATOM 2867 HD22 B LEU A 122 ? 7.64777 -10.65505 -10.31658 0.565 17.67230 H ? A ? 96 HD22 1
   ATOM 2868 HD23 B LEU A 122 ? 8.03077 -9.91767 -11.67049 0.565 17.67230 H ? A ? 96 HD23 1
   ATOM 2869 N A SER A 123 ? 11.64661 -5.36112 -12.89776 0.435 12.82648 N ? A ? 97 N 1
   ATOM 2870 CA A SER A 123 ? 11.50785 -4.02341 -13.45325 0.435 12.32454 C ? A ? 97 CA 1
   ATOM 2871 C A SER A 123 ? 11.71586 -4.03500 -14.96200 0.435 12.94061 C ? A ? 97 C 1
   ATOM 2872 O A SER A 123 ? 10.99275 -3.35989 -15.70243 0.435 11.47227 O ? A ? 97 O 1
   ATOM 2873 CB A SER A 123 ? 12.46843 -3.12300 -12.68237 0.435 13.07040 C ? A ? 97 CB 1
   ATOM 2874 OG A SER A 123 ? 12.23797 -3.46681 -11.33872 0.435 12.45477 O ? A ? 97 OG 1
   ATOM 2875 H A SER A 123 ? 12.35994 -5.47815 -12.43185 0.435 15.39178 H ? A ? 97 H 1
   ATOM 2876 HA A SER A 123 ? 10.61593 -3.65990 -13.33820 0.435 14.78945 H ? A ? 97 HA 1
   ATOM 2877 HB2 A SER A 123 ? 13.38756 -3.30709 -12.93180 0.435 15.68448 H ? A ? 97 HB2 1
   ATOM 2878 HB3 A SER A 123 ? 12.26332 -2.18783 -12.83823 0.435 15.68448 H ? A ? 97 HB3 1
   ATOM 2879 HG A SER A 123 ? 12.83640 -3.13601 -10.85082 0.435 14.94572 H ? A ? 97 HG 1
   ATOM 2880 N B SER A 123 ? 11.09231 -6.33604 -12.69936 0.565 12.04019 N ? A ? 97 N 1
   ATOM 2881 CA B SER A 123 ? 11.02971 -5.02750 -13.30157 0.565 13.36925 C ? A ? 97 CA 1
   ATOM 2882 C B SER A 123 ? 11.15495 -5.13249 -14.80598 0.565 13.21015 C ? A ? 97 C 1
   ATOM 2883 O B SER A 123 ? 10.44564 -4.45020 -15.53995 0.565 11.60756 O ? A ? 97 O 1
   ATOM 2884 CB B SER A 123 ? 12.15315 -4.16147 -12.75983 0.565 12.35080 C ? A ? 97 CB 1
   ATOM 2885 OG B SER A 123 ? 12.35025 -3.05207 -13.59453 0.565 15.69335 O ? A ? 97 OG 1
   ATOM 2886 H B SER A 123 ? 11.75133 -6.46423 -12.16191 0.565 14.44823 H ? A ? 97 H 1
   ATOM 2887 HA B SER A 123 ? 10.18082 -4.61385 -13.07980 0.565 16.04309 H ? A ? 97 HA 1
   ATOM 2888 HB2 B SER A 123 ? 11.91809 -3.85369 -11.87049 0.565 14.82096 H ? A ? 97 HB2 1
   ATOM 2889 HB3 B SER A 123 ? 12.96992 -4.68356 -12.72511 0.565 14.82096 H ? A ? 97 HB3 1
   ATOM 2890 HG B SER A 123 ? 12.72565 -3.29152 -14.30680 0.565 18.83202 H ? A ? 97 HG 1
   ATOM 2891 N A ALA A 124 ? 12.67356 -4.81668 -15.43565 0.435 12.45622 N ? A ? 98 N 1
   ATOM 2892 CA A ALA A 124 ? 12.84224 -4.96764 -16.87084 0.435 13.91620 C ? A ? 98 CA 1
   ATOM 2893 C A ALA A 124 ? 11.64281 -5.66401 -17.50000 0.435 12.72023 C ? A ? 98 C 1
   ATOM 2894 O A ALA A 124 ? 11.27422 -5.37052 -18.63681 0.435 12.72862 O ? A ? 98 O 1
   ATOM 2895 CB A ALA A 124 ? 14.14169 -5.73776 -17.12047 0.435 14.20238 C ? A ? 98 CB 1
   ATOM 2896 H A ALA A 124 ? 13.23028 -5.26366 -14.95620 0.435 14.94746 H ? A ? 98 H 1
   ATOM 2897 HA A ALA A 124 ? 12.91532 -4.10135 -17.30106 0.435 16.69945 H ? A ? 98 HA 1
   ATOM 2898 HB1 A ALA A 124 ? 14.26079 -5.85488 -18.07598 0.435 17.04286 H ? A ? 98 HB1 1
   ATOM 2899 HB2 A ALA A 124 ? 14.88390 -5.23195 -16.75417 0.435 17.04286 H ? A ? 98 HB2 1
   ATOM 2900 HB3 A ALA A 124 ? 14.08449 -6.60300 -16.68575 0.435 17.04286 H ? A ? 98 HB3 1
   ATOM 2901 N B ALA A 124 ? 12.07406 -5.95020 -15.29512 0.565 12.59381 N ? A ? 98 N 1
   ATOM 2902 CA B ALA A 124 ? 12.16949 -6.13388 -16.73560 0.565 13.36060 C ? A ? 98 CA 1
   ATOM 2903 C B ALA A 124 ? 10.87754 -6.70662 -17.31329 0.565 12.47266 C ? A ? 98 C 1
   ATOM 2904 O B ALA A 124 ? 10.47579 -6.33605 -18.42078 0.565 12.88907 O ? A ? 98 O 1
   ATOM 2905 CB B ALA A 124 ? 13.35362 -7.04245 -17.07012 0.565 14.45002 C ? A ? 98 CB 1
   ATOM 2906 H B ALA A 124 ? 12.64022 -6.39936 -14.82894 0.565 15.11257 H ? A ? 98 H 1
   ATOM 2907 HA B ALA A 124 ? 12.32349 -5.26969 -17.14836 0.565 16.03272 H ? A ? 98 HA 1
   ATOM 2908 HB1 B ALA A 124 ? 13.37679 -7.19109 -18.02838 0.565 17.34003 H ? A ? 98 HB1 1
   ATOM 2909 HB2 B ALA A 124 ? 14.17356 -6.61144 -16.78232 0.565 17.34003 H ? A ? 98 HB2 1
   ATOM 2910 HB3 B ALA A 124 ? 13.24396 -7.88759 -16.60685 0.565 17.34003 H ? A ? 98 HB3 1
   ATOM 2911 N A ALA A 125 ? 11.01908 -6.58095 -16.77536 0.435 12.60706 N ? A ? 99 N 1
   ATOM 2912 CA A ALA A 125 ? 9.87280 -7.29004 -17.31123 0.435 12.61434 C ? A ? 99 CA 1
   ATOM 2913 C A ALA A 125 ? 8.66016 -6.37416 -17.42086 0.435 13.48831 C ? A ? 99 C 1
   ATOM 2914 O A ALA A 125 ? 7.96564 -6.35813 -18.44737 0.435 13.51750 O ? A ? 99 O 1
   ATOM 2915 CB A ALA A 125 ? 9.58939 -8.49078 -16.41748 0.435 13.18469 C ? A ? 99 CB 1
   ATOM 2916 H A ALA A 125 ? 11.23882 -6.80918 -15.97585 0.435 15.12848 H ? A ? 99 H 1
   ATOM 2917 HA A ALA A 125 ? 10.06544 -7.60906 -18.20678 0.435 15.13720 H ? A ? 99 HA 1
   ATOM 2918 HB1 A ALA A 125 ? 8.81165 -8.96061 -16.75700 0.435 15.82162 H ? A ? 99 HB1 1
   ATOM 2919 HB2 A ALA A 125 ? 10.36060 -9.07907 -16.42499 0.435 15.82162 H ? A ? 99 HB2 1
   ATOM 2920 HB3 A ALA A 125 ? 9.41968 -8.17939 -15.51463 0.435 15.82162 H ? A ? 99 HB3 1
   ATOM 2921 N B ALA A 125 ? 10.24002 -7.64168 -16.60840 0.565 12.48833 N ? A ? 99 N 1
   ATOM 2922 CA B ALA A 125 ? 9.02431 -8.25129 -17.12390 0.565 14.14345 C ? A ? 99 CA 1
   ATOM 2923 C B ALA A 125 ? 7.93311 -7.21675 -17.22478 0.565 13.37753 C ? A ? 99 C 1
   ATOM 2924 O B ALA A 125 ? 7.23485 -7.12894 -18.24538 0.565 13.31912 O ? A ? 99 O 1
   ATOM 2925 CB B ALA A 125 ? 8.58716 -9.40727 -16.22628 0.565 12.63015 C ? A ? 99 CB 1
   ATOM 2926 H B ALA A 125 ? 10.48974 -7.93487 -15.83945 0.565 14.98600 H ? A ? 99 H 1
   ATOM 2927 HA B ALA A 125 ? 9.19514 -8.61761 -18.00568 0.565 16.97214 H ? A ? 99 HA 1
   ATOM 2928 HB1 B ALA A 125 ? 7.73435 -9.74613 -16.54061 0.565 15.15617 H ? A ? 99 HB1 1
   ATOM 2929 HB2 B ALA A 125 ? 9.25645 -10.10826 -16.26569 0.565 15.15617 H ? A ? 99 HB2 1
   ATOM 2930 HB3 B ALA A 125 ? 8.49952 -9.08441 -15.31579 0.565 15.15617 H ? A ? 99 HB3 1
   ATOM 2931 N A ALA A 126 ? 8.34283 -5.65585 -16.34563 0.435 12.31548 N ? A ? 100 N 1
   ATOM 2932 CA A ALA A 126 ? 7.26810 -4.67441 -16.44372 0.435 12.59356 C ? A ? 100 CA 1
   ATOM 2933 C A ALA A 126 ? 7.52158 -3.73378 -17.62163 0.435 12.21853 C ? A ? 100 C 1
   ATOM 2934 O A ALA A 126 ? 6.64716 -3.48379 -18.47015 0.435 13.01354 O ? A ? 100 O 1
   ATOM 2935 CB A ALA A 126 ? 7.15032 -3.90258 -15.12970 0.435 11.37881 C ? A ? 100 CB 1
   ATOM 2936 H A ALA A 126 ? 8.72095 -5.71568 -15.57553 0.435 14.77858 H ? A ? 100 H 1
   ATOM 2937 HA A ALA A 126 ? 6.42179 -5.12483 -16.59134 0.435 15.11228 H ? A ? 100 HA 1
   ATOM 2938 HB1 A ALA A 126 ? 6.57848 -3.13114 -15.26674 0.435 13.65457 H ? A ? 100 HB1 1
   ATOM 2939 HB2 A ALA A 126 ? 6.76545 -4.48399 -14.45535 0.435 13.65457 H ? A ? 100 HB2 1
   ATOM 2940 HB3 A ALA A 126 ? 8.03402 -3.61421 -14.85253 0.435 13.65457 H ? A ? 100 HB3 1
   ATOM 2941 N B ALA A 126 ? 7.81713 -6.37767 -16.20253 0.565 11.91659 N ? A ? 100 N 1
   ATOM 2942 CA B ALA A 126 ? 6.82065 -5.32084 -16.24347 0.565 12.54702 C ? A ? 100 CA 1
   ATOM 2943 C B ALA A 126 ? 7.04696 -4.36739 -17.41179 0.565 12.13409 C ? A ? 100 C 1
   ATOM 2944 O B ALA A 126 ? 6.12906 -4.09884 -18.18602 0.565 13.02941 O ? A ? 100 O 1
   ATOM 2945 CB B ALA A 126 ? 6.85463 -4.52419 -14.95717 0.565 11.24912 C ? A ? 100 CB 1
   ATOM 2946 H B ALA A 126 ? 8.29456 -6.39917 -15.48754 0.565 14.29991 H ? A ? 100 H 1
   ATOM 2947 HA B ALA A 126 ? 5.95351 -5.74333 -16.34581 0.565 15.05642 H ? A ? 100 HA 1
   ATOM 2948 HB1 B ALA A 126 ? 6.20302 -3.80774 -15.01212 0.565 13.49895 H ? A ? 100 HB1 1
   ATOM 2949 HB2 B ALA A 126 ? 6.63865 -5.11161 -14.21610 0.565 13.49895 H ? A ? 100 HB2 1
   ATOM 2950 HB3 B ALA A 126 ? 7.74347 -4.15450 -14.83805 0.565 13.49895 H ? A ? 100 HB3 1
   ATOM 2951 N A LEU A 127 ? 8.74345 -3.25480 -17.71105 0.435 11.49758 N ? A ? 101 N 1
   ATOM 2952 CA A LEU A 127 ? 9.02433 -2.22733 -18.67421 0.435 12.53507 C ? A ? 101 CA 1
   ATOM 2953 C A LEU A 127 ? 9.12379 -2.84305 -20.05371 0.435 13.62801 C ? A ? 101 C 1
   ATOM 2954 O A LEU A 127 ? 8.94251 -2.11925 -21.04239 0.435 15.57442 O ? A ? 101 O 1
   ATOM 2955 CB A LEU A 127 ? 10.27945 -1.44805 -18.25505 0.435 12.46624 C ? A ? 101 CB 1
   ATOM 2956 CG A LEU A 127 ? 10.16237 -0.70267 -16.89119 0.435 11.49988 C ? A ? 101 CG 1
   ATOM 2957 CD1 A LEU A 127 ? 11.24245 0.29916 -16.68093 0.435 13.07068 C ? A ? 101 CD1 1
   ATOM 2958 CD2 A LEU A 127 ? 8.67692 -0.12641 -16.75686 0.435 10.80774 C ? A ? 101 CD2 1
   ATOM 2959 H A LEU A 127 ? 9.41258 -3.50577 -17.23264 0.435 13.79709 H ? A ? 101 H 1
   ATOM 2960 HA A LEU A 127 ? 8.32902 -1.55193 -18.70998 0.435 15.04209 H ? A ? 101 HA 1
   ATOM 2961 HB2 A LEU A 127 ? 11.01881 -2.07196 -18.18449 0.435 14.95949 H ? A ? 101 HB2 1
   ATOM 2962 HB3 A LEU A 127 ? 10.46980 -0.78367 -18.93569 0.435 14.95949 H ? A ? 101 HB3 1
   ATOM 2963 HG A LEU A 127 ? 10.30469 -1.31805 -16.15501 0.435 13.79986 H ? A ? 101 HG 1
   ATOM 2964 HD11 A LEU A 127 ? 11.07723 0.77204 -15.85027 0.435 15.68481 H ? A ? 101 HD11 1
   ATOM 2965 HD12 A LEU A 127 ? 12.09532 -0.16070 -16.63577 0.435 15.68481 H ? A ? 101 HD12 1
   ATOM 2966 HD13 A LEU A 127 ? 11.24243 0.92398 -17.42289 0.435 15.68481 H ? A ? 101 HD13 1
   ATOM 2967 HD21 A LEU A 127 ? 8.63976 0.47729 -15.99853 0.435 12.96929 H ? A ? 101 HD21 1
   ATOM 2968 HD22 A LEU A 127 ? 8.44818 0.34986 -17.57033 0.435 12.96929 H ? A ? 101 HD22 1
   ATOM 2969 HD23 A LEU A 127 ? 8.06266 -0.86495 -16.62211 0.435 12.96929 H ? A ? 101 HD23 1
   ATOM 2970 N B LEU A 127 ? 8.26927 -3.84485 -17.54742 0.565 11.57354 N ? A ? 101 N 1
   ATOM 2971 CA B LEU A 127 ? 8.52265 -2.71871 -18.43353 0.565 12.21433 C ? A ? 101 CA 1
   ATOM 2972 C B LEU A 127 ? 8.68766 -3.12387 -19.89974 0.565 13.08122 C ? A ? 101 C 1
   ATOM 2973 O B LEU A 127 ? 8.27760 -2.41629 -20.81010 0.565 14.86851 O ? A ? 101 O 1
   ATOM 2974 CB B LEU A 127 ? 9.76888 -1.99640 -17.95040 0.565 11.40667 C ? A ? 101 CB 1
   ATOM 2975 CG B LEU A 127 ? 9.80895 -1.14408 -16.68038 0.565 11.83175 C ? A ? 101 CG 1
   ATOM 2976 CD1 B LEU A 127 ? 11.27226 -0.99197 -16.19674 0.565 11.45298 C ? A ? 101 CD1 1
   ATOM 2977 CD2 B LEU A 127 ? 9.22163 0.24736 -16.95884 0.565 11.77569 C ? A ? 101 CD2 1
   ATOM 2978 H B LEU A 127 ? 8.96827 -4.12819 -17.13423 0.565 13.88824 H ? A ? 101 H 1
   ATOM 2979 HA B LEU A 127 ? 7.75800 -2.12294 -18.39802 0.565 14.65719 H ? A ? 101 HA 1
   ATOM 2980 HB2 B LEU A 127 ? 10.44661 -2.67819 -17.82099 0.565 13.68800 H ? A ? 101 HB2 1
   ATOM 2981 HB3 B LEU A 127 ? 10.03268 -1.39818 -18.66695 0.565 13.68800 H ? A ? 101 HB3 1
   ATOM 2982 HG B LEU A 127 ? 9.28451 -1.57607 -15.98810 0.565 14.19810 H ? A ? 101 HG 1
   ATOM 2983 HD11 B LEU A 127 ? 11.28700 -0.42848 -15.40734 0.565 13.74357 H ? A ? 101 HD11 1
   ATOM 2984 HD12 B LEU A 127 ? 11.62723 -1.86918 -15.98365 0.565 13.74357 H ? A ? 101 HD12 1
   ATOM 2985 HD13 B LEU A 127 ? 11.79774 -0.58522 -16.90336 0.565 13.74357 H ? A ? 101 HD13 1
   ATOM 2986 HD21 B LEU A 127 ? 8.70476 0.53183 -16.18889 0.565 14.13083 H ? A ? 101 HD21 1
   ATOM 2987 HD22 B LEU A 127 ? 9.94770 0.87047 -17.11837 0.565 14.13083 H ? A ? 101 HD22 1
   ATOM 2988 HD23 B LEU A 127 ? 8.65010 0.19814 -17.74104 0.565 14.13083 H ? A ? 101 HD23 1
   ATOM 2989 N . GLN A 128 ? 9.38337 -4.17899 -20.15325 1.000 16.06547 N ? A ? 102 N 1
   ATOM 2990 CA . GLN A 128 ? 9.59155 -4.72605 -21.48971 1.000 17.07077 C ? A ? 102 CA 1
   ATOM 2991 C . GLN A 128 ? 8.50356 -5.65567 -22.03707 1.000 17.50063 C ? A ? 102 C 1
   ATOM 2992 O . GLN A 128 ? 8.40730 -5.83278 -23.27508 1.000 19.50238 O ? A ? 102 O 1
   ATOM 2993 CB . GLN A 128 ? 10.94629 -5.45489 -21.45893 1.000 15.02088 C ? A ? 102 CB 1
   ATOM 2994 CG . GLN A 128 ? 12.05971 -4.52003 -21.17148 1.000 15.67798 C ? A ? 102 CG 1
   ATOM 2995 CD . GLN A 128 ? 13.41386 -5.19027 -21.29674 1.000 17.53558 C ? A ? 102 CD 1
   ATOM 2996 OE1 . GLN A 128 ? 13.52790 -6.42816 -21.18014 1.000 25.94042 O ? A ? 102 OE1 1
   ATOM 2997 NE2 . GLN A 128 ? 14.40207 -4.41094 -21.48296 1.000 19.21242 N ? A ? 102 NE2 1
   ATOM 2998 HA . GLN A 128 ? 9.59900 -3.99584 -22.12818 1.000 20.48493 H ? A ? 102 HA 1
   ATOM 2999 HB2 . GLN A 128 ? 10.92972 -6.13295 -20.76548 1.000 18.02505 H ? A ? 102 HB2 1
   ATOM 3000 HB3 . GLN A 128 ? 11.10821 -5.86692 -22.32201 1.000 18.02505 H ? A ? 102 HB3 1
   ATOM 3001 HG2 . GLN A 128 ? 12.02739 -3.78283 -21.80107 1.000 18.81358 H ? A ? 102 HG2 1
   ATOM 3002 HG3 . GLN A 128 ? 11.96972 -4.18642 -20.26510 1.000 18.81358 H ? A ? 102 HG3 1
   ATOM 3003 HE21 . GLN A 128 ? 14.27680 -3.56143 -21.53023 1.000 23.05491 H ? A ? 102 HE21 1
   ATOM 3004 HE22 . GLN A 128 ? 15.19534 -4.73365 -21.56156 1.000 23.05491 H ? A ? 102 HE22 1
   ATOM 3005 H A GLN A 128 ? 9.43631 -4.73341 -19.49795 0.435 19.27856 H ? A ? 102 H 1
   ATOM 3006 H B GLN A 128 ? 9.77896 -4.64092 -19.54520 0.565 19.27856 H ? A ? 102 H 1
   ATOM 3007 N A TYR A 129 ? 7.65472 -6.21492 -21.18093 0.544 16.52823 N ? A ? 103 N 1
   ATOM 3008 CA A TYR A 129 ? 6.64682 -7.14340 -21.66304 0.544 17.97689 C ? A ? 103 CA 1
   ATOM 3009 C A TYR A 129 ? 5.28130 -6.98932 -20.99902 0.544 16.51837 C ? A ? 103 C 1
   ATOM 3010 O A TYR A 129 ? 4.42446 -7.85854 -21.19455 0.544 17.33688 O ? A ? 103 O 1
   ATOM 3011 CB A TYR A 129 ? 7.17245 -8.55144 -21.47219 0.544 17.78249 C ? A ? 103 CB 1
   ATOM 3012 CG A TYR A 129 ? 8.47227 -8.84230 -22.20945 0.544 18.15756 C ? A ? 103 CG 1
   ATOM 3013 CD1 A TYR A 129 ? 9.71368 -8.49435 -21.69132 0.544 17.36189 C ? A ? 103 CD1 1
   ATOM 3014 CD2 A TYR A 129 ? 8.44836 -9.48279 -23.42577 0.544 18.67023 C ? A ? 103 CD2 1
   ATOM 3015 CE1 A TYR A 129 ? 10.92709 -8.79736 -22.40654 0.544 19.41976 C ? A ? 103 CE1 1
   ATOM 3016 CE2 A TYR A 129 ? 9.60284 -9.79340 -24.11922 0.544 18.84669 C ? A ? 103 CE2 1
   ATOM 3017 CZ A TYR A 129 ? 10.84824 -9.43178 -23.62691 0.544 19.54330 C ? A ? 103 CZ 1
   ATOM 3018 OH A TYR A 129 ? 11.99738 -9.79198 -24.34681 0.544 20.42573 O ? A ? 103 OH 1
   ATOM 3019 H A TYR A 129 ? 7.64395 -6.07424 -20.33258 0.544 19.83388 H ? A ? 103 H 1
   ATOM 3020 HA A TYR A 129 ? 6.48549 -6.98018 -22.60550 0.544 21.57226 H ? A ? 103 HA 1
   ATOM 3021 HB2 A TYR A 129 ? 7.33271 -8.69639 -20.52656 0.544 21.33899 H ? A ? 103 HB2 1
   ATOM 3022 HB3 A TYR A 129 ? 6.50545 -9.17719 -21.79537 0.544 21.33899 H ? A ? 103 HB3 1
   ATOM 3023 HD1 A TYR A 129 ? 9.76204 -8.05944 -20.87070 0.544 20.83427 H ? A ? 103 HD1 1
   ATOM 3024 HD2 A TYR A 129 ? 7.62688 -9.71508 -23.79469 0.544 22.40427 H ? A ? 103 HD2 1
   ATOM 3025 HE1 A TYR A 129 ? 11.75403 -8.56734 -22.04855 0.544 23.30371 H ? A ? 103 HE1 1
   ATOM 3026 HE2 A TYR A 129 ? 9.54392 -10.25098 -24.92672 0.544 22.61603 H ? A ? 103 HE2 1
   ATOM 3027 HH A TYR A 129 ? 11.77981 -10.14996 -25.07491 0.544 24.51088 H ? A ? 103 HH 1
   ATOM 3028 N B TYR A 129 ? 7.79754 -6.36974 -21.16915 0.445 16.57447 N ? A ? 103 N 1
   ATOM 3029 CA B TYR A 129 ? 6.72448 -7.23660 -21.61640 0.445 17.92973 C ? A ? 103 CA 1
   ATOM 3030 C B TYR A 129 ? 5.38927 -6.74920 -21.11345 0.445 16.54274 C ? A ? 103 C 1
   ATOM 3031 O B TYR A 129 ? 4.38770 -7.44393 -21.30341 0.445 17.31988 O ? A ? 103 O 1
   ATOM 3032 CB B TYR A 129 ? 6.94466 -8.68549 -21.17373 0.445 17.60238 C ? A ? 103 CB 1
   ATOM 3033 CG B TYR A 129 ? 8.00651 -9.36309 -22.00961 0.445 18.02031 C ? A ? 103 CG 1
   ATOM 3034 CD1 B TYR A 129 ? 7.66696 -9.98427 -23.19404 0.445 18.55972 C ? A ? 103 CD1 1
   ATOM 3035 CD2 B TYR A 129 ? 9.33542 -9.38405 -21.60802 0.445 17.75272 C ? A ? 103 CD2 1
   ATOM 3036 CE1 B TYR A 129 ? 8.60525 -10.59432 -23.97340 0.445 19.54931 C ? A ? 103 CE1 1
   ATOM 3037 CE2 B TYR A 129 ? 10.28973 -10.01462 -22.37549 0.445 17.40550 C ? A ? 103 CE2 1
   ATOM 3038 CZ B TYR A 129 ? 9.91020 -10.59595 -23.57980 0.445 18.55286 C ? A ? 103 CZ 1
   ATOM 3039 OH B TYR A 129 ? 10.83970 -11.19064 -24.39851 0.445 21.07046 O ? A ? 103 OH 1
   ATOM 3040 H B TYR A 129 ? 7.92345 -6.36673 -20.31842 0.445 19.88936 H ? A ? 103 H 1
   ATOM 3041 HA B TYR A 129 ? 6.71957 -7.24194 -22.58638 0.445 21.51567 H ? A ? 103 HA 1
   ATOM 3042 HB2 B TYR A 129 ? 7.23077 -8.69784 -20.24697 0.445 21.12286 H ? A ? 103 HB2 1
   ATOM 3043 HB3 B TYR A 129 ? 6.11615 -9.18033 -21.27178 0.445 21.12286 H ? A ? 103 HB3 1
   ATOM 3044 HD1 B TYR A 129 ? 6.77795 -9.98699 -23.46710 0.445 22.27166 H ? A ? 103 HD1 1
   ATOM 3045 HD2 B TYR A 129 ? 9.58344 -8.96864 -20.81378 0.445 21.30326 H ? A ? 103 HD2 1
   ATOM 3046 HE1 B TYR A 129 ? 8.35615 -11.00683 -24.76882 0.445 23.45918 H ? A ? 103 HE1 1
   ATOM 3047 HE2 B TYR A 129 ? 11.17478 -10.05090 -22.09218 0.445 20.88660 H ? A ? 103 HE2 1
   ATOM 3048 HH B TYR A 129 ? 11.59794 -10.85535 -24.26338 0.445 25.28456 H ? A ? 103 HH 1
   ATOM 3049 N C TYR A 129 ? 7.72894 -6.25963 -21.14673 0.010 16.51076 N ? A ? 103 N 1
   ATOM 3050 CA C TYR A 129 ? 6.72335 -7.21766 -21.58090 0.010 17.86290 C ? A ? 103 CA 1
   ATOM 3051 C C TYR A 129 ? 5.41996 -7.01178 -20.81975 0.010 16.54688 C ? A ? 103 C 1
   ATOM 3052 O C TYR A 129 ? 4.38669 -7.58020 -21.17286 0.010 17.26570 O ? A ? 103 O 1
   ATOM 3053 CB C TYR A 129 ? 7.23088 -8.64851 -21.38623 0.010 17.72633 C ? A ? 103 CB 1
   ATOM 3054 CG C TYR A 129 ? 8.47342 -8.98070 -22.18423 0.010 18.19579 C ? A ? 103 CG 1
   ATOM 3055 CD1 C TYR A 129 ? 9.74048 -8.71159 -21.68162 0.010 17.69221 C ? A ? 103 CD1 1
   ATOM 3056 CD2 C TYR A 129 ? 8.37879 -9.56758 -23.43861 0.010 18.66079 C ? A ? 103 CD2 1
   ATOM 3057 CE1 C TYR A 129 ? 10.87723 -9.01576 -22.40715 0.010 19.34705 C ? A ? 103 CE1 1
   ATOM 3058 CE2 C TYR A 129 ? 9.50980 -9.87442 -24.17199 0.010 18.95997 C ? A ? 103 CE2 1
   ATOM 3059 CZ C TYR A 129 ? 10.75572 -9.59656 -23.65149 0.010 19.45483 C ? A ? 103 CZ 1
   ATOM 3060 OH C TYR A 129 ? 11.88251 -9.89827 -24.38051 0.010 20.39000 O ? A ? 103 OH 1
   ATOM 3061 H C TYR A 129 ? 7.76558 -6.13345 -20.29683 0.010 19.81292 H ? A ? 103 H 1
   ATOM 3062 HA C TYR A 129 ? 6.54454 -7.09036 -22.52574 0.010 21.43548 H ? A ? 103 HA 1
   ATOM 3063 HB2 C TYR A 129 ? 7.44048 -8.77819 -20.44806 0.010 21.27160 H ? A ? 103 HB2 1
   ATOM 3064 HB3 C TYR A 129 ? 6.53301 -9.26475 -21.65851 0.010 21.27160 H ? A ? 103 HB3 1
   ATOM 3065 HD1 C TYR A 129 ? 9.82535 -8.31997 -20.84237 0.010 21.23065 H ? A ? 103 HD1 1
   ATOM 3066 HD2 C TYR A 129 ? 7.53977 -9.75772 -23.79187 0.010 22.39295 H ? A ? 103 HD2 1
   ATOM 3067 HE1 C TYR A 129 ? 11.71884 -8.82970 -22.05790 0.010 23.21647 H ? A ? 103 HE1 1
   ATOM 3068 HE2 C TYR A 129 ? 9.43058 -10.26608 -25.01177 0.010 22.75196 H ? A ? 103 HE2 1
   ATOM 3069 HH C TYR A 129 ? 11.66626 -10.26010 -25.10709 0.010 24.46800 H ? A ? 103 HH 1
   ATOM 3070 N A SER A 130 ? 5.05785 -5.93772 -20.20017 0.477 15.24917 N ? A ? 104 N 1
   ATOM 3071 CA A SER A 130 ? 3.72337 -5.61314 -19.67803 0.477 15.76173 C ? A ? 104 CA 1
   ATOM 3072 C A SER A 130 ? 3.19731 -6.69013 -18.72979 0.477 15.00197 C ? A ? 104 C 1
   ATOM 3073 O A SER A 130 ? 1.99072 -6.92960 -18.61045 0.477 15.35610 O ? A ? 104 O 1
   ATOM 3074 CB A SER A 130 ? 2.75168 -5.36309 -20.84048 0.477 16.38125 C ? A ? 104 CB 1
   ATOM 3075 OG A SER A 130 ? 3.00403 -4.09492 -21.42558 0.477 17.42734 O ? A ? 104 OG 1
   ATOM 3076 H A SER A 130 ? 5.67030 -5.39119 -19.94366 0.544 18.29900 H ? A ? 104 H 1
   ATOM 3077 HA A SER A 130 ? 3.77897 -4.80151 -19.14977 0.477 18.91408 H ? A ? 104 HA 1
   ATOM 3078 HB2 A SER A 130 ? 2.87344 -6.05311 -21.51126 0.477 19.65750 H ? A ? 104 HB2 1
   ATOM 3079 HB3 A SER A 130 ? 1.84181 -5.38351 -20.50488 0.477 19.65750 H ? A ? 104 HB3 1
   ATOM 3080 HG A SER A 130 ? 2.69385 -4.07169 -22.20587 0.477 20.91280 H ? A ? 104 HG 1
   ATOM 3081 N B SER A 130 ? 5.34347 -5.60443 -20.42149 0.523 14.83784 N ? A ? 104 N 1
   ATOM 3082 CA B SER A 130 ? 4.07672 -5.13316 -19.86335 0.523 15.70300 C ? A ? 104 CA 1
   ATOM 3083 C B SER A 130 ? 3.54738 -6.12827 -18.81712 0.523 14.88043 C ? A ? 104 C 1
   ATOM 3084 O B SER A 130 ? 2.35365 -6.35713 -18.69721 0.523 15.55357 O ? A ? 104 O 1
   ATOM 3085 CB B SER A 130 ? 3.05428 -4.90596 -20.99229 0.523 16.36290 C ? A ? 104 CB 1
   ATOM 3086 OG B SER A 130 ? 3.45770 -3.91292 -21.95383 0.523 17.12957 O ? A ? 104 OG 1
   ATOM 3087 H B SER A 130 ? 6.01976 -5.09619 -20.26684 0.445 17.80540 H ? A ? 104 H 1
   ATOM 3088 HA B SER A 130 ? 4.21281 -4.28698 -19.40908 0.523 18.84361 H ? A ? 104 HA 1
   ATOM 3089 HB2 B SER A 130 ? 2.92645 -5.74636 -21.45951 0.523 19.63548 H ? A ? 104 HB2 1
   ATOM 3090 HB3 B SER A 130 ? 2.21887 -4.61866 -20.59173 0.523 19.63548 H ? A ? 104 HB3 1
   ATOM 3091 HG B SER A 130 ? 2.95506 -3.94314 -22.62617 0.523 20.55548 H ? A ? 104 HG 1
   ATOM 3092 N A ASP A 131 ? 4.09524 -7.35691 -18.03414 0.456 14.89002 N ? A ? 105 N 1
   ATOM 3093 CA A ASP A 131 ? 3.67472 -8.40646 -17.12358 0.456 15.21775 C ? A ? 105 CA 1
   ATOM 3094 C A ASP A 131 ? 3.02057 -7.77867 -15.88828 0.456 13.82558 C ? A ? 105 C 1
   ATOM 3095 O A ASP A 131 ? 3.69454 -7.08548 -15.11675 0.456 13.61963 O ? A ? 105 O 1
   ATOM 3096 CB A ASP A 131 ? 4.88572 -9.25800 -16.76488 0.456 15.53760 C ? A ? 105 CB 1
   ATOM 3097 CG A ASP A 131 ? 4.52647 -10.45745 -15.92708 0.456 16.35991 C ? A ? 105 CG 1
   ATOM 3098 OD1 A ASP A 131 ? 4.15916 -10.28994 -14.72950 0.456 15.64667 O ? A ? 105 OD1 1
   ATOM 3099 OD2 A ASP A 131 ? 4.65126 -11.58563 -16.47205 0.456 16.09581 O ? A ? 105 OD2 1
   ATOM 3100 HA A ASP A 131 ? 3.01120 -8.97767 -17.54114 0.456 18.26130 H ? A ? 105 HA 1
   ATOM 3101 HB2 A ASP A 131 ? 5.30164 -9.57607 -17.58142 0.456 18.64512 H ? A ? 105 HB2 1
   ATOM 3102 HB3 A ASP A 131 ? 5.51425 -8.71755 -16.26114 0.456 18.64512 H ? A ? 105 HB3 1
   ATOM 3103 N B ASP A 131 ? 4.44420 -6.77710 -18.08599 0.374 15.04182 N ? A ? 105 N 1
   ATOM 3104 CA B ASP A 131 ? 4.06603 -7.87223 -17.19108 0.374 14.84358 C ? A ? 105 CA 1
   ATOM 3105 C B ASP A 131 ? 3.37710 -7.36806 -15.92168 0.374 13.91550 C ? A ? 105 C 1
   ATOM 3106 O B ASP A 131 ? 3.96073 -6.59173 -15.15047 0.374 13.08549 O ? A ? 105 O 1
   ATOM 3107 CB B ASP A 131 ? 5.31834 -8.66305 -16.84223 0.374 15.62837 C ? A ? 105 CB 1
   ATOM 3108 CG B ASP A 131 ? 5.02210 -10.00467 -16.22979 0.374 16.07481 C ? A ? 105 CG 1
   ATOM 3109 OD1 B ASP A 131 ? 4.25031 -10.07370 -15.24338 0.374 15.92927 O ? A ? 105 OD1 1
   ATOM 3110 OD2 B ASP A 131 ? 5.53647 -11.01695 -16.78922 0.374 16.75196 O ? A ? 105 OD2 1
   ATOM 3111 HA B ASP A 131 ? 3.41952 -8.43789 -17.64159 0.374 17.81229 H ? A ? 105 HA 1
   ATOM 3112 HB2 B ASP A 131 ? 5.83155 -8.81199 -17.65176 0.374 18.75404 H ? A ? 105 HB2 1
   ATOM 3113 HB3 B ASP A 131 ? 5.84388 -8.15433 -16.20513 0.374 18.75404 H ? A ? 105 HB3 1
   ATOM 3114 N C ASP A 131 ? 4.39134 -7.40415 -17.80646 0.171 15.05034 N ? A ? 105 N 1
   ATOM 3115 CA C ASP A 131 ? 3.68122 -8.39880 -17.01750 0.171 15.22493 C ? A ? 105 CA 1
   ATOM 3116 C C ASP A 131 ? 3.02727 -7.73998 -15.80394 0.171 13.88559 C ? A ? 105 C 1
   ATOM 3117 O C ASP A 131 ? 3.69202 -7.50602 -14.79768 0.171 14.08188 O ? A ? 105 O 1
   ATOM 3118 CB C ASP A 131 ? 4.63552 -9.50274 -16.57031 0.171 15.72429 C ? A ? 105 CB 1
   ATOM 3119 CG C ASP A 131 ? 3.91239 -10.68180 -15.94510 0.171 16.22410 C ? A ? 105 CG 1
   ATOM 3120 OD1 C ASP A 131 ? 3.27159 -10.51810 -14.88222 0.171 15.23427 O ? A ? 105 OD1 1
   ATOM 3121 OD2 C ASP A 131 ? 3.99936 -11.78049 -16.52647 0.171 17.79207 O ? A ? 105 OD2 1
   ATOM 3122 HA C ASP A 131 ? 2.98660 -8.80885 -17.55625 0.171 18.26991 H ? A ? 105 HA 1
   ATOM 3123 HB2 C ASP A 131 ? 5.12827 -9.82652 -17.34055 0.171 18.86915 H ? A ? 105 HB2 1
   ATOM 3124 HB3 C ASP A 131 ? 5.24936 -9.14281 -15.91111 0.171 18.86915 H ? A ? 105 HB3 1
   ATOM 3125 N A ASN A 132 ? 1.71332 -8.06818 -15.68072 0.544 14.47612 N ? A ? 106 N 1
   ATOM 3126 CA A ASN A 132 ? 0.96887 -7.45379 -14.58697 0.544 13.88493 C ? A ? 106 CA 1
   ATOM 3127 C A ASN A 132 ? 1.34361 -8.06241 -13.26514 0.544 13.87375 C ? A ? 106 C 1
   ATOM 3128 O A ASN A 132 ? 0.80530 -7.64218 -12.24373 0.544 11.44996 O ? A ? 106 O 1
   ATOM 3129 CB A ASN A 132 ? -0.53668 -7.55288 -14.78508 0.544 15.66633 C ? A ? 106 CB 1
   ATOM 3130 CG A ASN A 132 ? -1.04719 -6.49523 -15.71621 0.544 14.59813 C ? A ? 106 CG 1
   ATOM 3131 OD1 A ASN A 132 ? -0.42340 -5.45083 -15.85056 0.544 14.24104 O ? A ? 106 OD1 1
   ATOM 3132 ND2 A ASN A 132 ? -2.24987 -6.72185 -16.30344 0.544 17.12485 N ? A ? 106 ND2 1
   ATOM 3133 HA A ASN A 132 ? 1.17101 -6.50510 -14.58223 0.544 16.66191 H ? A ? 106 HA 1
   ATOM 3134 HB2 A ASN A 132 ? -0.75306 -8.41995 -15.16227 0.544 18.79959 H ? A ? 106 HB2 1
   ATOM 3135 HB3 A ASN A 132 ? -0.97959 -7.44360 -13.92905 0.544 18.79959 H ? A ? 106 HB3 1
   ATOM 3136 HD21 A ASN A 132 ? -2.58032 -6.14105 -16.84480 0.544 20.54982 H ? A ? 106 HD21 1
   ATOM 3137 HD22 A ASN A 132 ? -2.68138 -7.44623 -16.13411 0.544 20.54982 H ? A ? 106 HD22 1
   ATOM 3138 N B ASN A 132 ? 2.14639 -7.85246 -15.70160 0.456 14.19063 N ? A ? 106 N 1
   ATOM 3139 CA B ASN A 132 ? 1.27196 -7.33432 -14.65150 0.456 14.21591 C ? A ? 106 CA 1
   ATOM 3140 C B ASN A 132 ? 1.57195 -7.96167 -13.29326 0.456 13.83050 C ? A ? 106 C 1
   ATOM 3141 O B ASN A 132 ? 1.78145 -7.21514 -12.33167 0.456 12.25026 O ? A ? 106 O 1
   ATOM 3142 CB B ASN A 132 ? -0.19931 -7.54941 -15.00045 0.456 15.56856 C ? A ? 106 CB 1
   ATOM 3143 CG B ASN A 132 ? -0.72543 -6.52892 -16.01277 0.456 14.50855 C ? A ? 106 CG 1
   ATOM 3144 OD1 B ASN A 132 ? -0.02693 -5.55863 -16.38044 0.456 14.96354 O ? A ? 106 OD1 1
   ATOM 3145 ND2 B ASN A 132 ? -1.96246 -6.76320 -16.49351 0.456 17.13670 N ? A ? 106 ND2 1
   ATOM 3146 HA B ASN A 132 ? 1.43443 -6.37976 -14.59393 0.456 17.05910 H ? A ? 106 HA 1
   ATOM 3147 HB2 B ASN A 132 ? -0.30692 -8.43409 -15.38342 0.456 18.68228 H ? A ? 106 HB2 1
   ATOM 3148 HB3 B ASN A 132 ? -0.73020 -7.47086 -14.19244 0.456 18.68228 H ? A ? 106 HB3 1
   ATOM 3149 HD21 B ASN A 132 ? -2.31079 -6.22372 -17.06555 0.456 20.56404 H ? A ? 106 HD21 1
   ATOM 3150 HD22 B ASN A 132 ? -2.40353 -7.45219 -16.22825 0.456 20.56404 H ? A ? 106 HD22 1
   ATOM 3151 N A THR A 133 ? 2.18711 -9.10231 -13.27114 0.471 13.00933 N ? A ? 107 N 1
   ATOM 3152 CA A THR A 133 ? 2.79912 -9.58674 -12.03780 0.471 13.48426 C ? A ? 107 CA 1
   ATOM 3153 C A THR A 133 ? 4.04980 -8.79396 -11.68027 0.471 13.37364 C ? A ? 107 C 1
   ATOM 3154 O A THR A 133 ? 4.22532 -8.41273 -10.52329 0.471 11.84672 O ? A ? 107 O 1
   ATOM 3155 CB A THR A 133 ? 3.10026 -11.07716 -12.15786 0.471 15.77100 C ? A ? 107 CB 1
   ATOM 3156 OG1 A THR A 133 ? 1.88430 -11.76685 -12.41919 0.471 15.73742 O ? A ? 107 OG1 1
   ATOM 3157 CG2 A THR A 133 ? 3.61978 -11.62059 -10.87100 0.471 15.28871 C ? A ? 107 CG2 1
   ATOM 3158 H A THR A 133 ? 2.41698 -9.53903 -13.97544 0.544 15.61119 H ? A ? 107 H 1
   ATOM 3159 HA A THR A 133 ? 2.17645 -9.48663 -11.30080 0.471 16.18111 H ? A ? 107 HA 1
   ATOM 3160 HB A THR A 133 ? 3.75565 -11.20916 -12.86067 0.471 18.92521 H ? A ? 107 HB 1
   ATOM 3161 HG1 A THR A 133 ? 1.54734 -11.49276 -13.13817 0.471 18.88491 H ? A ? 107 HG1 1
   ATOM 3162 HG21 A THR A 133 ? 3.69707 -12.58596 -10.92564 0.471 18.34645 H ? A ? 107 HG21 1
   ATOM 3163 HG22 A THR A 133 ? 4.49373 -11.24507 -10.68101 0.471 18.34645 H ? A ? 107 HG22 1
   ATOM 3164 HG23 A THR A 133 ? 3.01547 -11.39365 -10.14697 0.471 18.34645 H ? A ? 107 HG23 1
   ATOM 3165 N B THR A 133 ? 1.51223 -9.31578 -13.16494 0.529 12.64513 N ? A ? 107 N 1
   ATOM 3166 CA B THR A 133 ? 1.93189 -9.96997 -11.92812 0.529 14.40866 C ? A ? 107 CA 1
   ATOM 3167 C B THR A 133 ? 3.23015 -9.34734 -11.46982 0.529 13.36323 C ? A ? 107 C 1
   ATOM 3168 O B THR A 133 ? 3.39420 -9.03211 -10.28491 0.529 13.50483 O ? A ? 107 O 1
   ATOM 3169 CB B THR A 133 ? 2.09293 -11.48413 -12.10704 0.529 15.53609 C ? A ? 107 CB 1
   ATOM 3170 OG1 B THR A 133 ? 0.80709 -12.08788 -12.30924 0.529 15.33647 O ? A ? 107 OG1 1
   ATOM 3171 CG2 B THR A 133 ? 2.75923 -12.08104 -10.87118 0.529 16.32055 C ? A ? 107 CG2 1
   ATOM 3172 H B THR A 133 ? 1.23586 -9.85467 -13.77553 0.456 15.17416 H ? A ? 107 H 1
   ATOM 3173 HA B THR A 133 ? 1.24395 -9.85672 -11.25372 0.529 17.29039 H ? A ? 107 HA 1
   ATOM 3174 HB B THR A 133 ? 2.64928 -11.67131 -12.87927 0.529 18.64330 H ? A ? 107 HB 1
   ATOM 3175 HG1 B THR A 133 ? 0.42764 -11.74018 -12.97311 0.529 18.40377 H ? A ? 107 HG1 1
   ATOM 3176 HG21 B THR A 133 ? 2.62203 -13.04108 -10.85135 0.529 19.58466 H ? A ? 107 HG21 1
   ATOM 3177 HG22 B THR A 133 ? 3.71195 -11.89948 -10.88757 0.529 19.58466 H ? A ? 107 HG22 1
   ATOM 3178 HG23 B THR A 133 ? 2.37839 -11.69197 -10.06838 0.529 19.58466 H ? A ? 107 HG23 1
   ATOM 3179 N A ALA A 134 ? 4.91406 -8.48299 -12.64132 0.392 13.06880 N ? A ? 108 N 1
   ATOM 3180 CA A ALA A 134 ? 6.07600 -7.65840 -12.30840 0.392 12.67782 C ? A ? 108 CA 1
   ATOM 3181 C A ALA A 134 ? 5.65656 -6.29489 -11.74388 0.392 12.08644 C ? A ? 108 C 1
   ATOM 3182 O A ALA A 134 ? 6.19763 -5.83978 -10.73278 0.392 11.73857 O ? A ? 108 O 1
   ATOM 3183 CB A ALA A 134 ? 6.99006 -7.48730 -13.52512 0.392 12.25245 C ? A ? 108 CB 1
   ATOM 3184 H A ALA A 134 ? 4.85546 -8.72622 -13.46413 0.471 15.68256 H ? A ? 108 H 1
   ATOM 3185 HA A ALA A 134 ? 6.58455 -8.12092 -11.62403 0.392 15.21338 H ? A ? 108 HA 1
   ATOM 3186 HB1 A ALA A 134 ? 7.70684 -6.87451 -13.29794 0.392 14.70295 H ? A ? 108 HB1 1
   ATOM 3187 HB2 A ALA A 134 ? 7.35804 -8.35140 -13.76767 0.392 14.70295 H ? A ? 108 HB2 1
   ATOM 3188 HB3 A ALA A 134 ? 6.47078 -7.13015 -14.26248 0.392 14.70295 H ? A ? 108 HB3 1
   ATOM 3189 N B ALA A 134 ? 4.11384 -9.04045 -12.42390 0.608 12.55634 N ? A ? 108 N 1
   ATOM 3190 CA B ALA A 134 ? 5.34479 -8.33973 -12.08957 0.608 12.41451 C ? A ? 108 CA 1
   ATOM 3191 C B ALA A 134 ? 5.03655 -6.96074 -11.52257 0.608 12.27679 C ? A ? 108 C 1
   ATOM 3192 O B ALA A 134 ? 5.63510 -6.54796 -10.52452 0.608 11.69950 O ? A ? 108 O 1
   ATOM 3193 CB B ALA A 134 ? 6.23591 -8.23854 -13.33051 0.608 13.16367 C ? A ? 108 CB 1
   ATOM 3194 H B ALA A 134 ? 4.02210 -9.22571 -13.25868 0.529 15.06761 H ? A ? 108 H 1
   ATOM 3195 HA B ALA A 134 ? 5.83294 -8.83958 -11.41669 0.608 14.89741 H ? A ? 108 HA 1
   ATOM 3196 HB1 B ALA A 134 ? 7.06808 -7.80364 -13.08711 0.608 15.79640 H ? A ? 108 HB1 1
   ATOM 3197 HB2 B ALA A 134 ? 6.41472 -9.13148 -13.66457 0.608 15.79640 H ? A ? 108 HB2 1
   ATOM 3198 HB3 B ALA A 134 ? 5.77632 -7.71790 -14.00772 0.608 15.79640 H ? A ? 108 HB3 1
   ATOM 3199 N A MET A 135 ? 4.70798 -5.61611 -12.38637 0.496 12.30516 N ? A ? 109 N 1
   ATOM 3200 CA A MET A 135 ? 4.15756 -4.39769 -11.79305 0.496 11.45451 C ? A ? 109 CA 1
   ATOM 3201 C A MET A 135 ? 3.72353 -4.61979 -10.34878 0.496 11.96900 C ? A ? 109 C 1
   ATOM 3202 O A MET A 135 ? 4.14791 -3.89104 -9.44515 0.496 11.10328 O ? A ? 109 O 1
   ATOM 3203 CB A MET A 135 ? 2.98016 -3.88684 -12.62765 0.496 11.57407 C ? A ? 109 CB 1
   ATOM 3204 CG A MET A 135 ? 2.31792 -2.59577 -12.09455 0.496 11.95026 C ? A ? 109 CG 1
   ATOM 3205 SD A MET A 135 ? 3.42154 -1.18063 -11.85820 0.496 11.47808 S ? A ? 109 SD 1
   ATOM 3206 CE A MET A 135 ? 2.17949 0.02072 -11.28415 0.496 11.38350 C ? A ? 109 CE 1
   ATOM 3207 H A MET A 135 ? 4.37315 -5.83315 -13.14820 0.392 14.76619 H ? A ? 109 H 1
   ATOM 3208 HA A MET A 135 ? 4.85266 -3.72129 -11.80794 0.496 13.74541 H ? A ? 109 HA 1
   ATOM 3209 HB2 A MET A 135 ? 3.29683 -3.70256 -13.52580 0.496 13.88889 H ? A ? 109 HB2 1
   ATOM 3210 HB3 A MET A 135 ? 2.29796 -4.57601 -12.65128 0.496 13.88889 H ? A ? 109 HB3 1
   ATOM 3211 HG2 A MET A 135 ? 1.63310 -2.32286 -12.72497 0.496 14.34031 H ? A ? 109 HG2 1
   ATOM 3212 HG3 A MET A 135 ? 1.91675 -2.79312 -11.23373 0.496 14.34031 H ? A ? 109 HG3 1
   ATOM 3213 HE1 A MET A 135 ? 2.50308 0.91804 -11.46020 0.496 13.66020 H ? A ? 109 HE1 1
   ATOM 3214 HE2 A MET A 135 ? 1.34898 -0.13106 -11.76177 0.496 13.66020 H ? A ? 109 HE2 1
   ATOM 3215 HE3 A MET A 135 ? 2.04016 -0.09976 -10.33180 0.496 13.66020 H ? A ? 109 HE3 1
   ATOM 3216 N B MET A 135 ? 4.07285 -6.24676 -12.11305 0.504 12.21178 N ? A ? 109 N 1
   ATOM 3217 CA B MET A 135 ? 3.66187 -4.95770 -11.55505 0.504 11.39227 C ? A ? 109 CA 1
   ATOM 3218 C B MET A 135 ? 3.22981 -5.12239 -10.11218 0.504 11.89236 C ? A ? 109 C 1
   ATOM 3219 O B MET A 135 ? 3.57946 -4.30878 -9.25175 0.504 11.64458 O ? A ? 109 O 1
   ATOM 3220 CB B MET A 135 ? 2.51269 -4.35165 -12.38891 0.504 11.68045 C ? A ? 109 CB 1
   ATOM 3221 CG B MET A 135 ? 1.88673 -3.12287 -11.79731 0.504 11.65423 C ? A ? 109 CG 1
   ATOM 3222 SD B MET A 135 ? 3.21381 -1.91494 -11.59912 0.504 11.24171 S ? A ? 109 SD 1
   ATOM 3223 CE B MET A 135 ? 2.26062 -0.41111 -11.87616 0.504 11.86608 C ? A ? 109 CE 1
   ATOM 3224 H B MET A 135 ? 3.64974 -6.48220 -12.82379 0.608 14.65414 H ? A ? 109 H 1
   ATOM 3225 HA B MET A 135 ? 4.41067 -4.34302 -11.60369 0.504 13.67073 H ? A ? 109 HA 1
   ATOM 3226 HB2 B MET A 135 ? 2.85976 -4.11078 -13.26208 0.504 14.01654 H ? A ? 109 HB2 1
   ATOM 3227 HB3 B MET A 135 ? 1.81472 -5.01881 -12.48182 0.504 14.01654 H ? A ? 109 HB3 1
   ATOM 3228 HG2 B MET A 135 ? 1.20849 -2.76706 -12.39253 0.504 13.98507 H ? A ? 109 HG2 1
   ATOM 3229 HG3 B MET A 135 ? 1.49673 -3.32336 -10.93209 0.504 13.98507 H ? A ? 109 HG3 1
   ATOM 3230 HE1 B MET A 135 ? 2.85051 0.35516 -11.80033 0.504 14.23930 H ? A ? 109 HE1 1
   ATOM 3231 HE2 B MET A 135 ? 1.87192 -0.44271 -12.76432 0.504 14.23930 H ? A ? 109 HE2 1
   ATOM 3232 HE3 B MET A 135 ? 1.55824 -0.35510 -11.20951 0.504 14.23930 H ? A ? 109 HE3 1
   ATOM 3233 N A ASN A 136 ? 2.92546 -5.65782 -10.10216 0.439 12.14494 N ? A ? 110 N 1
   ATOM 3234 CA A ASN A 136 ? 2.39608 -5.87328 -8.76076 0.439 12.03441 C ? A ? 110 CA 1
   ATOM 3235 C A ASN A 136 ? 3.49942 -6.15389 -7.74517 0.439 11.87406 C ? A ? 110 C 1
   ATOM 3236 O A ASN A 136 ? 3.35574 -5.78359 -6.57535 0.439 11.28826 O ? A ? 110 O 1
   ATOM 3237 CB A ASN A 136 ? 1.37566 -7.01538 -8.77120 0.439 12.93517 C ? A ? 110 CB 1
   ATOM 3238 CG A ASN A 136 ? 0.04303 -6.58395 -9.38943 0.439 13.46545 C ? A ? 110 CG 1
   ATOM 3239 OD1 A ASN A 136 ? -0.15142 -5.40821 -9.59726 0.439 12.52374 O ? A ? 110 OD1 1
   ATOM 3240 ND2 A ASN A 136 ? -0.85017 -7.51960 -9.68961 0.439 13.12473 N ? A ? 110 ND2 1
   ATOM 3241 H A ASN A 136 ? 2.68005 -6.24132 -10.68431 0.496 14.57393 H ? A ? 110 H 1
   ATOM 3242 HA A ASN A 136 ? 1.93895 -5.06496 -8.48050 0.439 14.44129 H ? A ? 110 HA 1
   ATOM 3243 HB2 A ASN A 136 ? 1.72762 -7.75353 -9.29290 0.439 15.52221 H ? A ? 110 HB2 1
   ATOM 3244 HB3 A ASN A 136 ? 1.20873 -7.30302 -7.86000 0.439 15.52221 H ? A ? 110 HB3 1
   ATOM 3245 HD21 A ASN A 136 ? -1.60474 -7.29790 -10.03756 0.439 15.74968 H ? A ? 110 HD21 1
   ATOM 3246 HD22 A ASN A 136 ? -0.67406 -8.34725 -9.53607 0.439 15.74968 H ? A ? 110 HD22 1
   ATOM 3247 N B ASN A 136 ? 2.44292 -6.16308 -9.82867 0.409 12.30962 N ? A ? 110 N 1
   ATOM 3248 CA B ASN A 136 ? 1.92832 -6.33541 -8.47625 0.409 12.21219 C ? A ? 110 CA 1
   ATOM 3249 C B ASN A 136 ? 3.03640 -6.62416 -7.46501 0.409 12.27039 C ? A ? 110 C 1
   ATOM 3250 O B ASN A 136 ? 2.92481 -6.22364 -6.29828 0.409 11.25850 O ? A ? 110 O 1
   ATOM 3251 CB B ASN A 136 ? 0.87370 -7.44087 -8.45841 0.409 12.98153 C ? A ? 110 CB 1
   ATOM 3252 CG B ASN A 136 ? -0.44230 -6.95744 -9.02449 0.409 13.73624 C ? A ? 110 CG 1
   ATOM 3253 OD1 B ASN A 136 ? -0.57227 -5.75961 -9.35256 0.409 12.96968 O ? A ? 110 OD1 1
   ATOM 3254 ND2 B ASN A 136 ? -1.42106 -7.85196 -9.13562 0.409 13.79705 N ? A ? 110 ND2 1
   ATOM 3255 H B ASN A 136 ? 2.19945 -6.76764 -10.38976 0.504 14.77155 H ? A ? 110 H 1
   ATOM 3256 HA B ASN A 136 ? 1.50131 -5.50914 -8.20086 0.409 14.65463 H ? A ? 110 HA 1
   ATOM 3257 HB2 B ASN A 136 ? 1.18171 -8.18742 -8.99572 0.409 15.57783 H ? A ? 110 HB2 1
   ATOM 3258 HB3 B ASN A 136 ? 0.72570 -7.72895 -7.54407 0.409 15.57783 H ? A ? 110 HB3 1
   ATOM 3259 HD21 B ASN A 136 ? -2.18485 -7.61644 -9.45303 0.409 16.55646 H ? A ? 110 HD21 1
   ATOM 3260 HD22 B ASN A 136 ? -1.28986 -8.66564 -8.89003 0.409 16.55646 H ? A ? 110 HD22 1
   ATOM 3261 N C ASN A 136 ? 2.94511 -6.28799 -10.22448 0.152 12.41649 N ? A ? 110 N 1
   ATOM 3262 CA C ASN A 136 ? 2.45615 -6.02836 -8.88078 0.152 12.18285 C ? A ? 110 CA 1
   ATOM 3263 C C ASN A 136 ? 3.55851 -6.18854 -7.84159 0.152 11.92460 C ? A ? 110 C 1
   ATOM 3264 O C ASN A 136 ? 3.43640 -5.69309 -6.72699 0.152 11.63347 O ? A ? 110 O 1
   ATOM 3265 CB C ASN A 136 ? 1.29204 -6.96260 -8.55749 0.152 12.98281 C ? A ? 110 CB 1
   ATOM 3266 CG C ASN A 136 ? -0.01481 -6.48564 -9.16078 0.152 13.48882 C ? A ? 110 CG 1
   ATOM 3267 OD1 C ASN A 136 ? -0.24772 -5.29032 -9.25349 0.152 13.11087 O ? A ? 110 OD1 1
   ATOM 3268 ND2 C ASN A 136 ? -0.86729 -7.41773 -9.58014 0.152 13.46378 N ? A ? 110 ND2 1
   ATOM 3269 HA C ASN A 136 ? 2.14090 -5.11226 -8.83302 0.152 14.61942 H ? A ? 110 HA 1
   ATOM 3270 HB2 C ASN A 136 ? 1.48429 -7.84443 -8.91291 0.152 15.57937 H ? A ? 110 HB2 1
   ATOM 3271 HB3 C ASN A 136 ? 1.18051 -7.00989 -7.59508 0.152 15.57937 H ? A ? 110 HB3 1
   ATOM 3272 HD21 C ASN A 136 ? -1.61923 -7.18741 -9.92818 0.152 16.15654 H ? A ? 110 HD21 1
   ATOM 3273 HD22 C ASN A 136 ? -0.66618 -8.25032 -9.50308 0.152 16.15654 H ? A ? 110 HD22 1
   ATOM 3274 N A LYS A 137 ? 4.59976 -6.80589 -8.15361 0.499 12.01093 N ? A ? 111 N 1
   ATOM 3275 CA A LYS A 137 ? 5.71426 -7.00190 -7.22943 0.499 12.00464 C ? A ? 111 CA 1
   ATOM 3276 C A LYS A 137 ? 6.42880 -5.68677 -6.94471 0.499 11.66098 C ? A ? 111 C 1
   ATOM 3277 O A LYS A 137 ? 6.97069 -5.49155 -5.84874 0.499 11.50938 O ? A ? 111 O 1
   ATOM 3278 CB A LYS A 137 ? 6.70130 -8.01543 -7.80958 0.499 12.53354 C ? A ? 111 CB 1
   ATOM 3279 CG A LYS A 137 ? 6.08175 -9.38325 -7.96094 0.499 14.01471 C ? A ? 111 CG 1
   ATOM 3280 CD A LYS A 137 ? 5.73918 -9.97525 -6.65692 0.499 15.31728 C ? A ? 111 CD 1
   ATOM 3281 CE A LYS A 137 ? 5.27342 -11.40404 -6.75718 0.499 18.16559 C ? A ? 111 CE 1
   ATOM 3282 NZ A LYS A 137 ? 5.06941 -11.99184 -5.40484 0.499 18.25208 N ? A ? 111 NZ 1
   ATOM 3283 H A LYS A 137 ? 4.71820 -7.13368 -8.93982 0.439 14.41311 H ? A ? 111 H 1
   ATOM 3284 HA A LYS A 137 ? 5.37302 -7.35572 -6.39320 0.499 14.40557 H ? A ? 111 HA 1
   ATOM 3285 HB2 A LYS A 137 ? 6.98987 -7.71404 -8.68525 0.499 15.04025 H ? A ? 111 HB2 1
   ATOM 3286 HB3 A LYS A 137 ? 7.46516 -8.09183 -7.21665 0.499 15.04025 H ? A ? 111 HB3 1
   ATOM 3287 HG2 A LYS A 137 ? 5.26838 -9.31025 -8.48438 0.499 16.81765 H ? A ? 111 HG2 1
   ATOM 3288 HG3 A LYS A 137 ? 6.71092 -9.97231 -8.40597 0.499 16.81765 H ? A ? 111 HG3 1
   ATOM 3289 HD2 A LYS A 137 ? 6.52410 -9.95746 -6.08728 0.499 18.38074 H ? A ? 111 HD2 1
   ATOM 3290 HD3 A LYS A 137 ? 5.02501 -9.45709 -6.25395 0.499 18.38074 H ? A ? 111 HD3 1
   ATOM 3291 HE2 A LYS A 137 ? 4.43109 -11.43675 -7.23708 0.499 21.79871 H ? A ? 111 HE2 1
   ATOM 3292 HE3 A LYS A 137 ? 5.94166 -11.93011 -7.22365 0.499 21.79871 H ? A ? 111 HE3 1
   ATOM 3293 HZ1 A LYS A 137 ? 5.19357 -12.87266 -5.43389 0.499 21.90250 H ? A ? 111 HZ1 1
   ATOM 3294 HZ2 A LYS A 137 ? 5.64767 -11.63749 -4.82852 0.499 21.90250 H ? A ? 111 HZ2 1
   ATOM 3295 HZ3 A LYS A 137 ? 4.24183 -11.82596 -5.12252 0.499 21.90250 H ? A ? 111 HZ3 1
   ATOM 3296 N B LYS A 137 ? 4.07527 -7.36501 -7.85744 0.501 11.80834 N ? A ? 111 N 1
   ATOM 3297 CA B LYS A 137 ? 5.21833 -7.56474 -6.96989 0.501 11.59754 C ? A ? 111 CA 1
   ATOM 3298 C B LYS A 137 ? 5.97780 -6.26232 -6.73156 0.501 11.56647 C ? A ? 111 C 1
   ATOM 3299 O B LYS A 137 ? 6.46178 -6.02566 -5.61608 0.501 11.11685 O ? A ? 111 O 1
   ATOM 3300 CB B LYS A 137 ? 6.13361 -8.64580 -7.55015 0.501 13.09522 C ? A ? 111 CB 1
   ATOM 3301 CG B LYS A 137 ? 5.43817 -9.98170 -7.62292 0.501 14.36880 C ? A ? 111 CG 1
   ATOM 3302 CD B LYS A 137 ? 5.13834 -10.56661 -6.27013 0.501 16.62069 C ? A ? 111 CD 1
   ATOM 3303 CE B LYS A 137 ? 4.39864 -11.90122 -6.35874 0.501 19.30083 C ? A ? 111 CE 1
   ATOM 3304 NZ B LYS A 137 ? 3.94599 -12.39437 -5.02424 0.501 20.22986 N ? A ? 111 NZ 1
   ATOM 3305 H B LYS A 137 ? 4.14120 -7.75631 -8.62042 0.409 14.17001 H ? A ? 111 H 1
   ATOM 3306 HA B LYS A 137 ? 4.90209 -7.87236 -6.10603 0.501 13.91705 H ? A ? 111 HA 1
   ATOM 3307 HB2 B LYS A 137 ? 6.40062 -8.39140 -8.44731 0.501 15.71427 H ? A ? 111 HB2 1
   ATOM 3308 HB3 B LYS A 137 ? 6.91642 -8.73956 -6.98507 0.501 15.71427 H ? A ? 111 HB3 1
   ATOM 3309 HG2 B LYS A 137 ? 4.59705 -9.87372 -8.09382 0.501 17.24256 H ? A ? 111 HG2 1
   ATOM 3310 HG3 B LYS A 137 ? 6.00674 -10.60731 -8.09857 0.501 17.24256 H ? A ? 111 HG3 1
   ATOM 3311 HD2 B LYS A 137 ? 5.97202 -10.71615 -5.79736 0.501 19.94483 H ? A ? 111 HD2 1
   ATOM 3312 HD3 B LYS A 137 ? 4.58156 -9.94711 -5.77303 0.501 19.94483 H ? A ? 111 HD3 1
   ATOM 3313 HE2 B LYS A 137 ? 3.61548 -11.79306 -6.92075 0.501 23.16099 H ? A ? 111 HE2 1
   ATOM 3314 HE3 B LYS A 137 ? 4.99132 -12.56759 -6.74030 0.501 23.16099 H ? A ? 111 HE3 1
   ATOM 3315 HZ1 B LYS A 137 ? 4.06415 -13.27476 -4.96895 0.501 24.27584 H ? A ? 111 HZ1 1
   ATOM 3316 HZ2 B LYS A 137 ? 4.41417 -11.99901 -4.37879 0.501 24.27584 H ? A ? 111 HZ2 1
   ATOM 3317 HZ3 B LYS A 137 ? 3.08279 -12.21098 -4.90872 0.501 24.27584 H ? A ? 111 HZ3 1
   ATOM 3318 N C LYS A 137 ? 4.64077 -6.87792 -8.21316 0.000 12.03544 N ? A ? 111 N 1
   ATOM 3319 CA C LYS A 137 ? 5.75323 -7.04577 -7.28359 0.000 12.05235 C ? A ? 111 CA 1
   ATOM 3320 C C LYS A 137 ? 6.47639 -5.72870 -7.03544 0.000 11.70244 C ? A ? 111 C 1
   ATOM 3321 O C LYS A 137 ? 7.06890 -5.53867 -5.96643 0.000 11.72037 O ? A ? 111 O 1
   ATOM 3322 CB C LYS A 137 ? 6.72658 -8.09905 -7.81148 0.000 12.58817 C ? A ? 111 CB 1
   ATOM 3323 CG C LYS A 137 ? 6.16927 -9.51633 -7.79434 0.000 14.15400 C ? A ? 111 CG 1
   ATOM 3324 CD C LYS A 137 ? 5.94613 -10.00985 -6.37061 0.000 15.39588 C ? A ? 111 CD 1
   ATOM 3325 CE C LYS A 137 ? 5.29368 -11.38819 -6.35551 0.000 17.97855 C ? A ? 111 CE 1
   ATOM 3326 NZ C LYS A 137 ? 6.13256 -12.41428 -7.03988 0.000 18.55163 N ? A ? 111 NZ 1
   ATOM 3327 H C LYS A 137 ? 4.75139 -7.24929 -8.98092 0.152 14.44253 H ? A ? 111 H 1
   ATOM 3328 HA C LYS A 137 ? 5.40678 -7.36198 -6.43454 0.000 14.46282 H ? A ? 111 HA 1
   ATOM 3329 HB2 C LYS A 137 ? 6.95323 -7.88149 -8.72919 0.000 15.10581 H ? A ? 111 HB2 1
   ATOM 3330 HB3 C LYS A 137 ? 7.52525 -8.08867 -7.26110 0.000 15.10581 H ? A ? 111 HB3 1
   ATOM 3331 HG2 C LYS A 137 ? 5.31842 -9.53288 -8.25983 0.000 16.98480 H ? A ? 111 HG2 1
   ATOM 3332 HG3 C LYS A 137 ? 6.79720 -10.11401 -8.22951 0.000 16.98480 H ? A ? 111 HG3 1
   ATOM 3333 HD2 C LYS A 137 ? 6.79967 -10.07108 -5.91385 0.000 18.47506 H ? A ? 111 HD2 1
   ATOM 3334 HD3 C LYS A 137 ? 5.36339 -9.39108 -5.90324 0.000 18.47506 H ? A ? 111 HD3 1
   ATOM 3335 HE2 C LYS A 137 ? 5.16268 -11.66878 -5.43627 0.000 21.57426 H ? A ? 111 HE2 1
   ATOM 3336 HE3 C LYS A 137 ? 4.43965 -11.34161 -6.81307 0.000 21.57426 H ? A ? 111 HE3 1
   ATOM 3337 HZ1 C LYS A 137 ? 5.73485 -13.20941 -6.99869 0.000 22.26195 H ? A ? 111 HZ1 1
   ATOM 3338 HZ2 C LYS A 137 ? 6.24773 -12.19285 -7.89416 0.000 22.26195 H ? A ? 111 HZ2 1
   ATOM 3339 HZ3 C LYS A 137 ? 6.92868 -12.46878 -6.64577 0.000 22.26195 H ? A ? 111 HZ3 1
   ATOM 3340 N A LEU A 138 ? 6.49288 -4.79197 -7.93303 0.498 10.94311 N ? A ? 112 N 1
   ATOM 3341 CA A LEU A 138 ? 7.03477 -3.46345 -7.67231 0.498 11.13773 C ? A ? 112 CA 1
   ATOM 3342 C A LEU A 138 ? 6.11107 -2.69540 -6.73526 0.498 11.20871 C ? A ? 112 C 1
   ATOM 3343 O A LEU A 138 ? 6.58975 -2.06236 -5.78420 0.498 10.88735 O ? A ? 112 O 1
   ATOM 3344 CB A LEU A 138 ? 7.27317 -2.71372 -8.98506 0.498 11.34671 C ? A ? 112 CB 1
   ATOM 3345 CG A LEU A 138 ? 8.49922 -3.06731 -9.81663 0.498 11.96480 C ? A ? 112 CG 1
   ATOM 3346 CD1 A LEU A 138 ? 8.88912 -4.50279 -9.62403 0.498 11.70734 C ? A ? 112 CD1 1
   ATOM 3347 CD2 A LEU A 138 ? 8.25165 -2.59801 -11.23987 0.498 11.68247 C ? A ? 112 CD2 1
   ATOM 3348 H A LEU A 138 ? 6.23526 -4.92750 -8.74227 0.499 13.13173 H ? A ? 112 H 1
   ATOM 3349 HA A LEU A 138 ? 7.90091 -3.54082 -7.24251 0.498 13.36527 H ? A ? 112 HA 1
   ATOM 3350 HB2 A LEU A 138 ? 6.50170 -2.86683 -9.55277 0.498 13.61605 H ? A ? 112 HB2 1
   ATOM 3351 HB3 A LEU A 138 ? 7.34692 -1.77008 -8.77292 0.498 13.61605 H ? A ? 112 HB3 1
   ATOM 3352 HG A LEU A 138 ? 9.30139 -2.60413 -9.52873 0.498 14.35777 H ? A ? 112 HG 1
   ATOM 3353 HD11 A LEU A 138 ? 9.65039 -4.70208 -10.19117 0.498 14.04881 H ? A ? 112 HD11 1
   ATOM 3354 HD12 A LEU A 138 ? 9.12385 -4.64416 -8.69354 0.498 14.04881 H ? A ? 112 HD12 1
   ATOM 3355 HD13 A LEU A 138 ? 8.13940 -5.06883 -9.86573 0.498 14.04881 H ? A ? 112 HD13 1
   ATOM 3356 HD21 A LEU A 138 ? 9.04448 -2.77010 -11.77157 0.498 14.01897 H ? A ? 112 HD21 1
   ATOM 3357 HD22 A LEU A 138 ? 7.49611 -3.08401 -11.60574 0.498 14.01897 H ? A ? 112 HD22 1
   ATOM 3358 HD23 A LEU A 138 ? 8.05994 -1.64719 -11.23004 0.498 14.01897 H ? A ? 112 HD23 1
   ATOM 3359 N B LEU A 138 ? 6.06260 -5.40112 -7.75523 0.502 10.92333 N ? A ? 112 N 1
   ATOM 3360 CA B LEU A 138 ? 6.73732 -4.11532 -7.60209 0.502 10.78695 C ? A ? 112 CA 1
   ATOM 3361 C B LEU A 138 ? 5.98497 -3.22703 -6.62177 0.502 11.24255 C ? A ? 112 C 1
   ATOM 3362 O B LEU A 138 ? 6.56555 -2.69231 -5.67097 0.502 10.98436 O ? A ? 112 O 1
   ATOM 3363 CB B LEU A 138 ? 6.84236 -3.39696 -8.94092 0.502 11.48478 C ? A ? 112 CB 1
   ATOM 3364 CG B LEU A 138 ? 7.79304 -3.85917 -10.03026 0.502 10.63379 C ? A ? 112 CG 1
   ATOM 3365 CD1 B LEU A 138 ? 7.47792 -3.17595 -11.32400 0.502 12.12507 C ? A ? 112 CD1 1
   ATOM 3366 CD2 B LEU A 138 ? 9.32767 -3.61351 -9.62465 0.502 10.77651 C ? A ? 112 CD2 1
   ATOM 3367 H B LEU A 138 ? 5.73938 -5.53987 -8.54000 0.501 13.10800 H ? A ? 112 H 1
   ATOM 3368 HA B LEU A 138 ? 7.63306 -4.28505 -7.27082 0.502 12.94434 H ? A ? 112 HA 1
   ATOM 3369 HB2 B LEU A 138 ? 5.95828 -3.42010 -9.33938 0.502 13.78174 H ? A ? 112 HB2 1
   ATOM 3370 HB3 B LEU A 138 ? 7.09463 -2.48080 -8.74623 0.502 13.78174 H ? A ? 112 HB3 1
   ATOM 3371 HG B LEU A 138 ? 7.67612 -4.81486 -10.14807 0.502 12.76055 H ? A ? 112 HG 1
   ATOM 3372 HD11 B LEU A 138 ? 8.11052 -3.46925 -11.99830 0.502 14.55008 H ? A ? 112 HD11 1
   ATOM 3373 HD12 B LEU A 138 ? 6.57571 -3.40959 -11.59295 0.502 14.55008 H ? A ? 112 HD12 1
   ATOM 3374 HD13 B LEU A 138 ? 7.54804 -2.21650 -11.19971 0.502 14.55008 H ? A ? 112 HD13 1
   ATOM 3375 HD21 B LEU A 138 ? 9.89855 -3.93093 -10.34175 0.502 12.93182 H ? A ? 112 HD21 1
   ATOM 3376 HD22 B LEU A 138 ? 9.46925 -2.66416 -9.48472 0.502 12.93182 H ? A ? 112 HD22 1
   ATOM 3377 HD23 B LEU A 138 ? 9.52038 -4.10056 -8.80822 0.502 12.93182 H ? A ? 112 HD23 1
   ATOM 3378 N C LEU A 138 ? 6.44768 -4.81334 -8.00575 0.000 11.06823 N ? A ? 112 N 1
   ATOM 3379 CA C LEU A 138 ? 6.97044 -3.47730 -7.75824 0.000 11.16853 C ? A ? 112 CA 1
   ATOM 3380 C C LEU A 138 ? 6.03155 -2.67838 -6.86307 0.000 11.33621 C ? A ? 112 C 1
   ATOM 3381 O C LEU A 138 ? 6.48759 -1.77848 -6.14294 0.000 11.60050 O ? A ? 112 O 1
   ATOM 3382 CB C LEU A 138 ? 7.19709 -2.74833 -9.07891 0.000 11.37260 C ? A ? 112 CB 1
   ATOM 3383 CG C LEU A 138 ? 8.47245 -3.03638 -9.87060 0.000 11.84340 C ? A ? 112 CG 1
   ATOM 3384 CD1 C LEU A 138 ? 9.30871 -4.15738 -9.29616 0.000 11.54636 C ? A ? 112 CD1 1
   ATOM 3385 CD2 C LEU A 138 ? 8.10095 -3.35007 -11.33582 0.000 11.72904 C ? A ? 112 CD2 1
   ATOM 3386 H C LEU A 138 ? 6.13719 -4.94051 -8.79760 0.000 13.28188 H ? A ? 112 H 1
   ATOM 3387 HA C LEU A 138 ? 7.82836 -3.54992 -7.31148 0.000 13.40224 H ? A ? 112 HA 1
   ATOM 3388 HB2 C LEU A 138 ? 6.45504 -2.96788 -9.66376 0.000 13.64712 H ? A ? 112 HB2 1
   ATOM 3389 HB3 C LEU A 138 ? 7.20008 -1.79699 -8.88959 0.000 13.64712 H ? A ? 112 HB3 1
   ATOM 3390 HG C LEU A 138 ? 9.02974 -2.24392 -9.82233 0.000 14.21209 H ? A ? 112 HG 1
   ATOM 3391 HD11 C LEU A 138 ? 10.04327 -4.34535 -9.90114 0.000 13.85563 H ? A ? 112 HD11 1
   ATOM 3392 HD12 C LEU A 138 ? 9.65374 -3.88314 -8.43207 0.000 13.85563 H ? A ? 112 HD12 1
   ATOM 3393 HD13 C LEU A 138 ? 8.75314 -4.94610 -9.19532 0.000 13.85563 H ? A ? 112 HD13 1
   ATOM 3394 HD21 C LEU A 138 ? 8.91338 -3.51699 -11.83880 0.000 14.07485 H ? A ? 112 HD21 1
   ATOM 3395 HD22 C LEU A 138 ? 7.53205 -4.13546 -11.35617 0.000 14.07485 H ? A ? 112 HD22 1
   ATOM 3396 HD23 C LEU A 138 ? 7.62943 -2.59026 -11.71167 0.000 14.07485 H ? A ? 112 HD23 1
   ATOM 3397 N A ILE A 139 ? 4.78408 -2.86950 -6.88431 0.487 11.11832 N ? A ? 113 N 1
   ATOM 3398 CA A ILE A 139 ? 3.83858 -2.26206 -5.94022 0.487 11.41636 C ? A ? 113 CA 1
   ATOM 3399 C A ILE A 139 ? 4.03457 -2.80791 -4.53009 0.487 11.43547 C ? A ? 113 C 1
   ATOM 3400 O A ILE A 139 ? 4.13981 -2.03403 -3.56910 0.487 10.68372 O ? A ? 113 O 1
   ATOM 3401 CB A ILE A 139 ? 2.38615 -2.45375 -6.40943 0.487 11.47528 C ? A ? 113 CB 1
   ATOM 3402 CG1 A ILE A 139 ? 2.18382 -1.73631 -7.72365 0.487 10.84959 C ? A ? 113 CG1 1
   ATOM 3403 CG2 A ILE A 139 ? 1.42168 -1.88180 -5.37380 0.487 11.17260 C ? A ? 113 CG2 1
   ATOM 3404 CD1 A ILE A 139 ? 0.77040 -1.94540 -8.33526 0.487 12.38765 C ? A ? 113 CD1 1
   ATOM 3405 H A ILE A 139 ? 4.41627 -3.32682 -7.51295 0.498 13.34198 H ? A ? 113 H 1
   ATOM 3406 HA A ILE A 139 ? 4.02716 -1.31079 -5.91939 0.487 13.69963 H ? A ? 113 HA 1
   ATOM 3407 HB A ILE A 139 ? 2.21547 -3.40217 -6.52017 0.487 13.77033 H ? A ? 113 HB 1
   ATOM 3408 HG12 A ILE A 139 ? 2.30836 -0.78473 -7.58265 0.487 13.01951 H ? A ? 113 HG12 1
   ATOM 3409 HG13 A ILE A 139 ? 2.83530 -2.06506 -8.36271 0.487 13.01951 H ? A ? 113 HG13 1
   ATOM 3410 HG21 A ILE A 139 ? 0.51711 -1.93861 -5.71938 0.487 13.40712 H ? A ? 113 HG21 1
   ATOM 3411 HG22 A ILE A 139 ? 1.49589 -2.39650 -4.55498 0.487 13.40712 H ? A ? 113 HG22 1
   ATOM 3412 HG23 A ILE A 139 ? 1.65341 -0.95527 -5.20424 0.487 13.40712 H ? A ? 113 HG23 1
   ATOM 3413 HD11 A ILE A 139 ? 0.78811 -1.68217 -9.26869 0.487 14.86518 H ? A ? 113 HD11 1
   ATOM 3414 HD12 A ILE A 139 ? 0.52921 -2.88194 -8.26021 0.487 14.86518 H ? A ? 113 HD12 1
   ATOM 3415 HD13 A ILE A 139 ? 0.13229 -1.39956 -7.84970 0.487 14.86518 H ? A ? 113 HD13 1
   ATOM 3416 N B ILE A 139 ? 4.67400 -3.07127 -6.81987 0.128 11.16390 N ? A ? 113 N 1
   ATOM 3417 CA B ILE A 139 ? 3.89166 -2.23475 -5.91516 0.128 11.25248 C ? A ? 113 CA 1
   ATOM 3418 C B ILE A 139 ? 3.83258 -2.83124 -4.51516 0.128 11.46763 C ? A ? 113 C 1
   ATOM 3419 O B ILE A 139 ? 3.59718 -2.10242 -3.54573 0.128 10.99088 O ? A ? 113 O 1
   ATOM 3420 CB B ILE A 139 ? 2.47586 -1.99727 -6.48208 0.128 11.49339 C ? A ? 113 CB 1
   ATOM 3421 CG1 B ILE A 139 ? 1.74974 -3.32327 -6.70422 0.128 11.87229 C ? A ? 113 CG1 1
   ATOM 3422 CG2 B ILE A 139 ? 2.54974 -1.21788 -7.79332 0.128 11.21161 C ? A ? 113 CG2 1
   ATOM 3423 CD1 B ILE A 139 ? 0.61336 -3.22343 -7.75020 0.128 11.97869 C ? A ? 113 CD1 1
   ATOM 3424 H B ILE A 139 ? 4.22459 -3.43238 -7.45801 0.502 13.39668 H ? A ? 113 H 1
   ATOM 3425 HA B ILE A 139 ? 4.32612 -1.37018 -5.84690 0.128 13.50298 H ? A ? 113 HA 1
   ATOM 3426 HB B ILE A 139 ? 1.97844 -1.47742 -5.83153 0.128 13.79207 H ? A ? 113 HB 1
   ATOM 3427 HG12 B ILE A 139 ? 2.38801 -3.98288 -7.01796 0.128 14.24674 H ? A ? 113 HG12 1
   ATOM 3428 HG13 B ILE A 139 ? 1.35912 -3.61263 -5.86482 0.128 14.24674 H ? A ? 113 HG13 1
   ATOM 3429 HG21 B ILE A 139 ? 1.68444 -0.81755 -7.97192 0.128 13.45393 H ? A ? 113 HG21 1
   ATOM 3430 HG22 B ILE A 139 ? 3.22403 -0.52539 -7.71152 0.128 13.45393 H ? A ? 113 HG22 1
   ATOM 3431 HG23 B ILE A 139 ? 2.78657 -1.82718 -8.50995 0.128 13.45393 H ? A ? 113 HG23 1
   ATOM 3432 HD11 B ILE A 139 ? 0.01985 -3.98345 -7.64522 0.128 14.37443 H ? A ? 113 HD11 1
   ATOM 3433 HD12 B ILE A 139 ? 0.12334 -2.39875 -7.60641 0.128 14.37443 H ? A ? 113 HD12 1
   ATOM 3434 HD13 B ILE A 139 ? 1.00127 -3.22699 -8.63925 0.128 14.37443 H ? A ? 113 HD13 1
   ATOM 3435 N C ILE A 139 ? 4.72621 -2.98616 -6.87754 0.385 11.12011 N ? A ? 113 N 1
   ATOM 3436 CA C ILE A 139 ? 3.82358 -2.29580 -5.95805 0.385 11.31665 C ? A ? 113 CA 1
   ATOM 3437 C C ILE A 139 ? 3.98450 -2.81735 -4.53873 0.385 11.42664 C ? A ? 113 C 1
   ATOM 3438 O C ILE A 139 ? 4.04272 -2.02992 -3.58673 0.385 10.68986 O ? A ? 113 O 1
   ATOM 3439 CB C ILE A 139 ? 2.36915 -2.41033 -6.44345 0.385 11.46371 C ? A ? 113 CB 1
   ATOM 3440 CG1 C ILE A 139 ? 2.24340 -1.75609 -7.80328 0.385 10.79984 C ? A ? 113 CG1 1
   ATOM 3441 CG2 C ILE A 139 ? 1.43616 -1.72176 -5.46649 0.385 11.16125 C ? A ? 113 CG2 1
   ATOM 3442 CD1 C ILE A 139 ? 0.84572 -1.86197 -8.43109 0.385 12.35688 C ? A ? 113 CD1 1
   ATOM 3443 H C ILE A 139 ? 4.35650 -3.56847 -7.39118 0.000 13.34413 H ? A ? 113 H 1
   ATOM 3444 HA C ILE A 139 ? 4.06160 -1.35546 -5.95439 0.385 13.57997 H ? A ? 113 HA 1
   ATOM 3445 HB C ILE A 139 ? 2.13042 -3.34854 -6.50399 0.385 13.75645 H ? A ? 113 HB 1
   ATOM 3446 HG12 C ILE A 139 ? 2.45420 -0.81351 -7.71387 0.385 12.95981 H ? A ? 113 HG12 1
   ATOM 3447 HG13 C ILE A 139 ? 2.87037 -2.18018 -8.40988 0.385 12.95981 H ? A ? 113 HG13 1
   ATOM 3448 HG21 C ILE A 139 ? 0.53196 -1.75558 -5.81602 0.385 13.39350 H ? A ? 113 HG21 1
   ATOM 3449 HG22 C ILE A 139 ? 1.47819 -2.18053 -4.61287 0.385 13.39350 H ? A ? 113 HG22 1
   ATOM 3450 HG23 C ILE A 139 ? 1.71538 -0.79892 -5.36013 0.385 13.39350 H ? A ? 113 HG23 1
   ATOM 3451 HD11 C ILE A 139 ? 0.90397 -1.63317 -9.37192 0.385 14.82826 H ? A ? 113 HD11 1
   ATOM 3452 HD12 C ILE A 139 ? 0.52268 -2.77113 -8.33116 0.385 14.82826 H ? A ? 113 HD12 1
   ATOM 3453 HD13 C ILE A 139 ? 0.24834 -1.24694 -7.97747 0.385 14.82826 H ? A ? 113 HD13 1
   ATOM 3454 N . ALA A 140 ? 4.07719 -4.13894 -4.37973 1.000 10.37709 N ? A ? 114 N 1
   ATOM 3455 CA . ALA A 140 ? 4.16795 -4.73274 -3.05817 1.000 12.98456 C ? A ? 114 CA 1
   ATOM 3456 C . ALA A 140 ? 5.48304 -4.32994 -2.42023 1.000 13.31119 C ? A ? 114 C 1
   ATOM 3457 O . ALA A 140 ? 5.52160 -4.01613 -1.22272 1.000 11.43521 O ? A ? 114 O 1
   ATOM 3458 CB . ALA A 140 ? 4.02911 -6.25836 -3.11753 1.000 16.08075 C ? A ? 114 CB 1
   ATOM 3459 HA . ALA A 140 ? 3.43056 -4.41813 -2.51212 1.000 15.58147 H ? A ? 114 HA 1
   ATOM 3460 HB1 . ALA A 140 ? 4.11822 -6.61869 -2.22136 1.000 19.29690 H ? A ? 114 HB1 1
   ATOM 3461 HB2 . ALA A 140 ? 3.15724 -6.48230 -3.47891 1.000 19.29690 H ? A ? 114 HB2 1
   ATOM 3462 HB3 . ALA A 140 ? 4.72608 -6.61690 -3.68902 1.000 19.29690 H ? A ? 114 HB3 1
   ATOM 3463 H A ALA A 140 ? 4.05482 -4.70730 -5.02476 0.487 12.45251 H ? A ? 114 H 1
   ATOM 3464 H B ALA A 140 ? 4.19160 -4.68964 -5.03029 0.128 12.45251 H ? A ? 114 H 1
   ATOM 3465 H C ALA A 140 ? 4.08919 -4.70918 -5.02338 0.385 12.45251 H ? A ? 114 H 1
   ATOM 3466 N . GLN A 141 ? 6.56041 -4.24620 -3.21153 1.000 11.32690 N ? A ? 115 N 1
   ATOM 3467 CA . GLN A 141 ? 7.84191 -3.78380 -2.66348 1.000 13.44221 C ? A ? 115 CA 1
   ATOM 3468 C . GLN A 141 ? 7.79115 -2.35797 -2.13919 1.000 13.21658 C ? A ? 115 C 1
   ATOM 3469 O . GLN A 141 ? 8.51695 -2.01650 -1.19500 1.000 14.33025 O ? A ? 115 O 1
   ATOM 3470 CB . GLN A 141 ? 8.93661 -3.95513 -3.71506 1.000 15.23811 C ? A ? 115 CB 1
   ATOM 3471 CG . GLN A 141 ? 10.16323 -3.41024 -3.41410 1.000 14.14525 C ? A ? 115 CG 1
   ATOM 3472 CD . GLN A 141 ? 10.94093 -4.10138 -2.25538 1.000 13.81418 C ? A ? 115 CD 1
   ATOM 3473 OE1 . GLN A 141 ? 10.74220 -5.28820 -1.91454 1.000 20.84097 O ? A ? 115 OE1 1
   ATOM 3474 NE2 . GLN A 141 ? 11.68814 -3.28731 -1.55978 1.000 18.52952 N ? A ? 115 NE2 1
   ATOM 3475 H . GLN A 141 ? 6.57626 -4.44586 -4.04788 1.000 13.59228 H ? A ? 115 H 1
   ATOM 3476 HA . GLN A 141 ? 8.06625 -4.33714 -1.89903 1.000 16.13065 H ? A ? 115 HA 1
   ATOM 3477 HB2 . GLN A 141 ? 9.07358 -4.90502 -3.85591 1.000 18.28573 H ? A ? 115 HB2 1
   ATOM 3478 HB3 . GLN A 141 ? 8.63347 -3.53821 -4.53675 1.000 18.28573 H ? A ? 115 HB3 1
   ATOM 3479 HG2 . GLN A 141 ? 10.72178 -3.46043 -4.20556 1.000 16.97430 H ? A ? 115 HG2 1
   ATOM 3480 HG3 . GLN A 141 ? 10.03120 -2.48363 -3.15943 1.000 16.97430 H ? A ? 115 HG3 1
   ATOM 3481 HE21 . GLN A 141 ? 11.71637 -2.45164 -1.76095 1.000 22.23543 H ? A ? 115 HE21 1
   ATOM 3482 HE22 . GLN A 141 ? 12.15205 -3.58679 -0.90047 1.000 22.23543 H ? A ? 115 HE22 1
   ATOM 3483 N A LEU A 142 ? 6.90908 -1.53141 -2.66788 0.591 11.21686 N ? A ? 116 N 1
   ATOM 3484 CA A LEU A 142 ? 6.79866 -0.14330 -2.29995 0.591 11.22543 C ? A ? 116 CA 1
   ATOM 3485 C A LEU A 142 ? 5.78767 0.05632 -1.17798 0.591 11.14153 C ? A ? 116 C 1
   ATOM 3486 O A LEU A 142 ? 5.45133 1.19274 -0.82968 0.591 11.02476 O ? A ? 116 O 1
   ATOM 3487 CB A LEU A 142 ? 6.40508 0.63538 -3.53807 0.591 11.28535 C ? A ? 116 CB 1
   ATOM 3488 CG A LEU A 142 ? 7.45415 0.52798 -4.65656 0.591 11.20212 C ? A ? 116 CG 1
   ATOM 3489 CD1 A LEU A 142 ? 6.94078 1.10501 -5.94944 0.591 11.40838 C ? A ? 116 CD1 1
   ATOM 3490 CD2 A LEU A 142 ? 8.77275 1.23893 -4.26678 0.591 12.25983 C ? A ? 116 CD2 1
   ATOM 3491 H A LEU A 142 ? 6.33986 -1.76569 -3.26847 0.591 13.46024 H ? A ? 116 H 1
   ATOM 3492 HA A LEU A 142 ? 7.64621 0.20571 -1.98251 0.591 13.47051 H ? A ? 116 HA 1
   ATOM 3493 HB2 A LEU A 142 ? 5.56526 0.28766 -3.87675 0.591 13.54242 H ? A ? 116 HB2 1
   ATOM 3494 HB3 A LEU A 142 ? 6.30650 1.57174 -3.30481 0.591 13.54242 H ? A ? 116 HB3 1
   ATOM 3495 HG A LEU A 142 ? 7.63844 -0.41509 -4.78911 0.591 13.44255 H ? A ? 116 HG 1
   ATOM 3496 HD11 A LEU A 142 ? 7.57653 0.91159 -6.65606 0.591 13.69005 H ? A ? 116 HD11 1
   ATOM 3497 HD12 A LEU A 142 ? 6.08317 0.70195 -6.15665 0.591 13.69005 H ? A ? 116 HD12 1
   ATOM 3498 HD13 A LEU A 142 ? 6.83970 2.06447 -5.84894 0.591 13.69005 H ? A ? 116 HD13 1
   ATOM 3499 HD21 A LEU A 142 ? 9.36623 1.24642 -5.03400 0.591 14.71180 H ? A ? 116 HD21 1
   ATOM 3500 HD22 A LEU A 142 ? 8.57273 2.14816 -3.99442 0.591 14.71180 H ? A ? 116 HD22 1
   ATOM 3501 HD23 A LEU A 142 ? 9.18634 0.75733 -3.53335 0.591 14.71180 H ? A ? 116 HD23 1
   ATOM 3502 N B LEU A 142 ? 6.93111 -1.52596 -2.71265 0.299 11.10656 N ? A ? 116 N 1
   ATOM 3503 CA B LEU A 142 ? 6.80594 -0.12845 -2.35794 0.299 11.14353 C ? A ? 116 CA 1
   ATOM 3504 C B LEU A 142 ? 5.78337 0.09762 -1.25336 0.299 11.17194 C ? A ? 116 C 1
   ATOM 3505 O B LEU A 142 ? 5.54212 1.24568 -0.86945 0.299 11.04843 O ? A ? 116 O 1
   ATOM 3506 CB B LEU A 142 ? 6.41339 0.67053 -3.60112 0.299 11.31899 C ? A ? 116 CB 1
   ATOM 3507 CG B LEU A 142 ? 7.49809 0.88360 -4.66221 0.299 11.44203 C ? A ? 116 CG 1
   ATOM 3508 CD1 B LEU A 142 ? 6.94763 1.35285 -6.00250 0.299 11.48655 C ? A ? 116 CD1 1
   ATOM 3509 CD2 B LEU A 142 ? 8.54769 1.92358 -4.18257 0.299 12.14045 C ? A ? 116 CD2 1
   ATOM 3510 H B LEU A 142 ? 6.38787 -1.76182 -3.33624 0.299 13.32787 H ? A ? 116 H 1
   ATOM 3511 HA B LEU A 142 ? 7.65950 0.20609 -2.04105 0.299 13.37223 H ? A ? 116 HA 1
   ATOM 3512 HB2 B LEU A 142 ? 5.68045 0.20642 -4.03506 0.299 13.58279 H ? A ? 116 HB2 1
   ATOM 3513 HB3 B LEU A 142 ? 6.12418 1.55000 -3.31166 0.299 13.58279 H ? A ? 116 HB3 1
   ATOM 3514 HG B LEU A 142 ? 7.91312 0.01698 -4.79501 0.299 13.73044 H ? A ? 116 HG 1
   ATOM 3515 HD11 B LEU A 142 ? 7.66440 1.35192 -6.65606 0.299 13.78385 H ? A ? 116 HD11 1
   ATOM 3516 HD12 B LEU A 142 ? 6.24294 0.74843 -6.28355 0.299 13.78385 H ? A ? 116 HD12 1
   ATOM 3517 HD13 B LEU A 142 ? 6.59313 2.25010 -5.90163 0.299 13.78385 H ? A ? 116 HD13 1
   ATOM 3518 HD21 B LEU A 142 ? 9.19472 2.06880 -4.89051 0.299 14.56855 H ? A ? 116 HD21 1
   ATOM 3519 HD22 B LEU A 142 ? 8.09497 2.75533 -3.97250 0.299 14.56855 H ? A ? 116 HD22 1
   ATOM 3520 HD23 B LEU A 142 ? 8.99351 1.58085 -3.39220 0.299 14.56855 H ? A ? 116 HD23 1
   ATOM 3521 N C LEU A 142 ? 6.93672 -1.52344 -2.72489 0.110 11.17271 N ? A ? 116 N 1
   ATOM 3522 CA C LEU A 142 ? 6.70172 -0.19514 -2.19738 0.110 11.22452 C ? A ? 116 CA 1
   ATOM 3523 C C LEU A 142 ? 5.68347 -0.20339 -1.06599 0.110 11.21881 C ? A ? 116 C 1
   ATOM 3524 O C LEU A 142 ? 5.60073 0.77659 -0.31652 0.110 11.75864 O ? A ? 116 O 1
   ATOM 3525 CB C LEU A 142 ? 6.22764 0.72133 -3.32349 0.110 11.34717 C ? A ? 116 CB 1
   ATOM 3526 CG C LEU A 142 ? 7.21654 1.76741 -3.83957 0.110 11.46342 C ? A ? 116 CG 1
   ATOM 3527 CD1 C LEU A 142 ? 8.59795 1.10363 -4.03632 0.110 12.49790 C ? A ? 116 CD1 1
   ATOM 3528 CD2 C LEU A 142 ? 6.74140 2.41761 -5.12870 0.110 11.42619 C ? A ? 116 CD2 1
   ATOM 3529 H C LEU A 142 ? 6.48169 -1.70790 -3.43095 0.111 13.40726 H ? A ? 116 H 1
   ATOM 3530 HA C LEU A 142 ? 7.52958 0.16904 -1.84677 0.111 13.46943 H ? A ? 116 HA 1
   ATOM 3531 HB2 C LEU A 142 ? 5.98772 0.16336 -4.07980 0.111 13.61660 H ? A ? 116 HB2 1
   ATOM 3532 HB3 C LEU A 142 ? 5.44792 1.20329 -3.00622 0.111 13.61660 H ? A ? 116 HB3 1
   ATOM 3533 HG C LEU A 142 ? 7.29050 2.48066 -3.18634 0.111 13.75610 H ? A ? 116 HG 1
   ATOM 3534 HD11 C LEU A 142 ? 9.12522 1.64583 -4.64369 0.111 14.99747 H ? A ? 116 HD11 1
   ATOM 3535 HD12 C LEU A 142 ? 9.04356 1.04113 -3.17701 0.111 14.99747 H ? A ? 116 HD12 1
   ATOM 3536 HD13 C LEU A 142 ? 8.47206 0.21693 -4.40891 0.111 14.99747 H ? A ? 116 HD13 1
   ATOM 3537 HD21 C LEU A 142 ? 7.16741 3.28415 -5.22101 0.111 13.71143 H ? A ? 116 HD21 1
   ATOM 3538 HD22 C LEU A 142 ? 6.98258 1.84908 -5.87669 0.111 13.71143 H ? A ? 116 HD22 1
   ATOM 3539 HD23 C LEU A 142 ? 5.77805 2.52486 -5.09189 0.111 13.71143 H ? A ? 116 HD23 1
   ATOM 3540 N A GLY A 143 ? 5.25069 -1.01571 -0.64217 0.591 10.39924 N ? A ? 117 N 1
   ATOM 3541 CA A GLY A 143 ? 4.24914 -0.88583 0.39648 0.591 10.75220 C ? A ? 117 CA 1
   ATOM 3542 C A GLY A 143 ? 2.83762 -0.64611 -0.07316 0.591 10.92041 C ? A ? 117 C 1
   ATOM 3543 O A GLY A 143 ? 1.97149 -0.39007 0.77649 0.591 9.22651 O ? A ? 117 O 1
   ATOM 3544 H A GLY A 143 ? 5.44552 -1.82489 -0.85867 0.591 12.47909 H ? A ? 117 H 1
   ATOM 3545 HA2 A GLY A 143 ? 4.24625 -1.70086 0.92242 0.591 12.90264 H ? A ? 117 HA2 1
   ATOM 3546 HA3 A GLY A 143 ? 4.49579 -0.14198 0.96811 0.591 12.90264 H ? A ? 117 HA3 1
   ATOM 3547 N B GLY A 143 ? 5.15380 -0.95656 -0.75684 0.299 10.51667 N ? A ? 117 N 1
   ATOM 3548 CA B GLY A 143 ? 4.15098 -0.78835 0.27627 0.299 10.78043 C ? A ? 117 CA 1
   ATOM 3549 C B GLY A 143 ? 2.76544 -0.45698 -0.22187 0.299 10.91894 C ? A ? 117 C 1
   ATOM 3550 O B GLY A 143 ? 2.06660 0.34808 0.40451 0.299 10.44511 O ? A ? 117 O 1
   ATOM 3551 H B GLY A 143 ? 5.28873 -1.77047 -0.99961 0.299 12.62000 H ? A ? 117 H 1
   ATOM 3552 HA2 B GLY A 143 ? 4.09125 -1.61111 0.78656 0.299 12.93652 H ? A ? 117 HA2 1
   ATOM 3553 HA3 B GLY A 143 ? 4.43118 -0.07077 0.86574 0.299 12.93652 H ? A ? 117 HA3 1
   ATOM 3554 N C GLY A 143 ? 4.90164 -1.27334 -0.93698 0.110 11.12227 N ? A ? 117 N 1
   ATOM 3555 CA C GLY A 143 ? 3.96210 -1.40008 0.15794 0.110 11.25387 C ? A ? 117 CA 1
   ATOM 3556 C C GLY A 143 ? 2.57083 -0.91587 -0.17884 0.110 11.09550 C ? A ? 117 C 1
   ATOM 3557 O C GLY A 143 ? 1.93769 -0.23299 0.63122 0.110 10.47975 O ? A ? 117 O 1
   ATOM 3558 H C GLY A 143 ? 4.90077 -1.94186 -1.47797 0.111 13.34673 H ? A ? 117 H 1
   ATOM 3559 HA2 C GLY A 143 ? 3.90138 -2.33319 0.41584 0.111 13.50465 H ? A ? 117 HA2 1
   ATOM 3560 HA3 C GLY A 143 ? 4.28534 -0.88413 0.91306 0.111 13.50465 H ? A ? 117 HA3 1
   ATOM 3561 N A GLY A 144 ? 2.56147 -0.80417 -1.37388 0.591 10.53226 N ? A ? 118 N 1
   ATOM 3562 CA A GLY A 144 ? 1.23378 -0.59094 -1.91576 0.591 10.52009 C ? A ? 118 CA 1
   ATOM 3563 C A GLY A 144 ? 1.15336 0.53537 -2.91985 0.591 10.86538 C ? A ? 118 C 1
   ATOM 3564 O A GLY A 144 ? 2.10326 1.29420 -3.15145 0.591 9.76550 O ? A ? 118 O 1
   ATOM 3565 H A GLY A 144 ? 3.14145 -1.03822 -1.96417 0.591 12.63871 H ? A ? 118 H 1
   ATOM 3566 HA2 A GLY A 144 ? 0.93860 -1.40403 -2.35468 0.591 12.62411 H ? A ? 118 HA2 1
   ATOM 3567 HA3 A GLY A 144 ? 0.62591 -0.38634 -1.18807 0.591 12.62411 H ? A ? 118 HA3 1
   ATOM 3568 N B GLY A 144 ? 2.33265 -1.07891 -1.31670 0.299 10.80198 N ? A ? 118 N 1
   ATOM 3569 CA B GLY A 144 ? 1.02952 -0.81331 -1.88544 0.299 10.62878 C ? A ? 118 CA 1
   ATOM 3570 C B GLY A 144 ? 1.04143 0.30442 -2.90151 0.299 10.85967 C ? A ? 118 C 1
   ATOM 3571 O B GLY A 144 ? 2.07561 0.90107 -3.19401 0.299 10.02716 O ? A ? 118 O 1
   ATOM 3572 H B GLY A 144 ? 2.78733 -1.66657 -1.74973 0.299 12.96238 H ? A ? 118 H 1
   ATOM 3573 HA2 B GLY A 144 ? 0.70363 -1.61565 -2.32241 0.299 12.75454 H ? A ? 118 HA2 1
   ATOM 3574 HA3 B GLY A 144 ? 0.41602 -0.56935 -1.17480 0.299 12.75454 H ? A ? 118 HA3 1
   ATOM 3575 N C GLY A 144 ? 2.07976 -1.28348 -1.35962 0.110 10.99062 N ? A ? 118 N 1
   ATOM 3576 CA C GLY A 144 ? 0.79569 -0.82739 -1.83546 0.110 10.74028 C ? A ? 118 CA 1
   ATOM 3577 C C GLY A 144 ? 0.93107 0.33415 -2.79375 0.110 10.86418 C ? A ? 118 C 1
   ATOM 3578 O C GLY A 144 ? 1.97757 0.98331 -2.86293 0.110 10.13554 O ? A ? 118 O 1
   ATOM 3579 H C GLY A 144 ? 2.48549 -1.80691 -1.90825 0.111 13.18875 H ? A ? 118 H 1
   ATOM 3580 HA2 C GLY A 144 ? 0.34421 -1.55351 -2.29351 0.111 12.88834 H ? A ? 118 HA2 1
   ATOM 3581 HA3 C GLY A 144 ? 0.25404 -0.54380 -1.08240 0.111 12.88834 H ? A ? 118 HA3 1
   ATOM 3582 N A PRO A 145 ? 0.00064 0.65981 -3.56368 0.591 10.35812 N ? A ? 119 N 1
   ATOM 3583 CA A PRO A 145 ? -0.15027 1.74397 -4.55439 0.591 10.29643 C ? A ? 119 CA 1
   ATOM 3584 C A PRO A 145 ? 0.13681 3.12006 -3.99931 0.591 11.59091 C ? A ? 119 C 1
   ATOM 3585 O A PRO A 145 ? 0.60056 4.00661 -4.72503 0.591 11.42242 O ? A ? 119 O 1
   ATOM 3586 CB A PRO A 145 ? -1.61083 1.63927 -4.98559 0.591 11.51741 C ? A ? 119 CB 1
   ATOM 3587 CG A PRO A 145 ? -2.02545 0.20607 -4.62843 0.591 11.99051 C ? A ? 119 CG 1
   ATOM 3588 CD A PRO A 145 ? -1.15596 -0.24947 -3.50746 0.591 10.71965 C ? A ? 119 CD 1
   ATOM 3589 HA A PRO A 145 ? 0.43002 1.56188 -5.31004 0.591 12.35571 H ? A ? 119 HA 1
   ATOM 3590 HB2 A PRO A 145 ? -2.14593 2.28693 -4.50071 0.591 13.82089 H ? A ? 119 HB2 1
   ATOM 3591 HB3 A PRO A 145 ? -1.68573 1.79510 -5.94006 0.591 13.82089 H ? A ? 119 HB3 1
   ATOM 3592 HG2 A PRO A 145 ? -2.95646 0.20091 -4.35623 0.591 14.38861 H ? A ? 119 HG2 1
   ATOM 3593 HG3 A PRO A 145 ? -1.90312 -0.36471 -5.40312 0.591 14.38861 H ? A ? 119 HG3 1
   ATOM 3594 HD2 A PRO A 145 ? -1.61800 -0.16430 -2.65884 0.591 12.86358 H ? A ? 119 HD2 1
   ATOM 3595 HD3 A PRO A 145 ? -0.87635 -1.16847 -3.64220 0.591 12.86358 H ? A ? 119 HD3 1
   ATOM 3596 N B PRO A 145 ? -0.11725 0.60684 -3.47750 0.299 10.41512 N ? A ? 119 N 1
   ATOM 3597 CA B PRO A 145 ? -0.16091 1.67882 -4.49297 0.299 10.36185 C ? A ? 119 CA 1
   ATOM 3598 C B PRO A 145 ? 0.28335 3.02227 -3.96121 0.299 11.84302 C ? A ? 119 C 1
   ATOM 3599 O B PRO A 145 ? 0.96417 3.77395 -4.66360 0.299 11.20937 O ? A ? 119 O 1
   ATOM 3600 CB B PRO A 145 ? -1.63427 1.73309 -4.90449 0.299 11.52338 C ? A ? 119 CB 1
   ATOM 3601 CG B PRO A 145 ? -2.30195 0.58264 -4.20277 0.299 11.64244 C ? A ? 119 CG 1
   ATOM 3602 CD B PRO A 145 ? -1.44565 0.10064 -3.11406 0.299 11.06081 C ? A ? 119 CD 1
   ATOM 3603 HA B PRO A 145 ? 0.38563 1.41515 -5.24972 0.299 12.43422 H ? A ? 119 HA 1
   ATOM 3604 HB2 B PRO A 145 ? -2.02046 2.57755 -4.62403 0.299 13.82806 H ? A ? 119 HB2 1
   ATOM 3605 HB3 B PRO A 145 ? -1.70791 1.63800 -5.86700 0.299 13.82806 H ? A ? 119 HB3 1
   ATOM 3606 HG2 B PRO A 145 ? -3.15004 0.88737 -3.84389 0.299 13.97092 H ? A ? 119 HG2 1
   ATOM 3607 HG3 B PRO A 145 ? -2.44996 -0.12937 -4.84467 0.299 13.97092 H ? A ? 119 HG3 1
   ATOM 3608 HD2 B PRO A 145 ? -1.73258 0.46538 -2.26227 0.299 13.27297 H ? A ? 119 HD2 1
   ATOM 3609 HD3 B PRO A 145 ? -1.44722 -0.86866 -3.07733 0.299 13.27297 H ? A ? 119 HD3 1
   ATOM 3610 N C PRO A 145 ? -0.12548 0.62453 -3.55837 0.110 10.47788 N ? A ? 119 N 1
   ATOM 3611 CA C PRO A 145 ? -0.02049 1.70339 -4.56255 0.110 10.39856 C ? A ? 119 CA 1
   ATOM 3612 C C PRO A 145 ? 0.27476 3.07105 -3.97180 0.110 11.41941 C ? A ? 119 C 1
   ATOM 3613 O C PRO A 145 ? 0.81508 3.92912 -4.67842 0.110 11.42266 O ? A ? 119 O 1
   ATOM 3614 CB C PRO A 145 ? -1.38746 1.68495 -5.26149 0.110 11.63273 C ? A ? 119 CB 1
   ATOM 3615 CG C PRO A 145 ? -1.94939 0.30659 -4.99457 0.110 11.98189 C ? A ? 119 CG 1
   ATOM 3616 CD C PRO A 145 ? -1.42348 -0.07318 -3.61794 0.110 11.07966 C ? A ? 119 CD 1
   ATOM 3617 HA C PRO A 145 ? 0.66993 1.47718 -5.20524 0.111 12.47827 H ? A ? 119 HA 1
   ATOM 3618 HB2 C PRO A 145 ? -1.95963 2.37148 -4.88440 0.111 13.95928 H ? A ? 119 HB2 1
   ATOM 3619 HB3 C PRO A 145 ? -1.27303 1.83426 -6.21308 0.111 13.95928 H ? A ? 119 HB3 1
   ATOM 3620 HG2 C PRO A 145 ? -2.91887 0.33826 -4.99871 0.111 14.37827 H ? A ? 119 HG2 1
   ATOM 3621 HG3 C PRO A 145 ? -1.63488 -0.31509 -5.66947 0.111 14.37827 H ? A ? 119 HG3 1
   ATOM 3622 HD2 C PRO A 145 ? -2.01898 0.24188 -2.92008 0.111 13.29559 H ? A ? 119 HD2 1
   ATOM 3623 HD3 C PRO A 145 ? -1.30498 -1.03311 -3.54458 0.111 13.29559 H ? A ? 119 HD3 1
   ATOM 3624 N . GLY A 146 ? -0.03347 3.29762 -2.69097 1.000 9.90366 N ? A ? 120 N 1
   ATOM 3625 CA . GLY A 146 ? 0.30129 4.57770 -2.05756 1.000 10.05624 C ? A ? 120 CA 1
   ATOM 3626 C . GLY A 146 ? 1.79079 4.87732 -2.03635 1.000 12.15609 C ? A ? 120 C 1
   ATOM 3627 O . GLY A 146 ? 2.21150 6.05034 -1.94825 1.000 12.22847 O ? A ? 120 O 1
   ATOM 3628 HA2 . GLY A 146 ? -0.14222 5.29364 -2.53884 1.000 12.06749 H ? A ? 120 HA2 1
   ATOM 3629 HA3 . GLY A 146 ? -0.01638 4.56910 -1.14110 1.000 12.06749 H ? A ? 120 HA3 1
   ATOM 3630 H A GLY A 146 ? -0.33754 2.70221 -2.15002 0.591 11.88439 H ? A ? 120 H 1
   ATOM 3631 H B GLY A 146 ? -0.44697 2.75497 -2.16738 0.299 11.88439 H ? A ? 120 H 1
   ATOM 3632 H C GLY A 146 ? -0.43010 2.73665 -2.17367 0.111 11.88439 H ? A ? 120 H 1
   ATOM 3633 N . GLY A 147 ? 2.60106 3.81716 -2.10218 1.000 10.55394 N ? A ? 121 N 1
   ATOM 3634 CA . GLY A 147 ? 4.02487 3.97567 -2.18980 1.000 10.99628 C ? A ? 121 CA 1
   ATOM 3635 C . GLY A 147 ? 4.47616 4.40113 -3.57408 1.000 12.93383 C ? A ? 121 C 1
   ATOM 3636 O . GLY A 147 ? 5.49244 5.10680 -3.70281 1.000 14.57284 O ? A ? 121 O 1
   ATOM 3637 H . GLY A 147 ? 2.33731 2.99862 -2.09691 1.000 12.66473 H ? A ? 121 H 1
   ATOM 3638 HA2 . GLY A 147 ? 4.31212 4.64963 -1.55406 1.000 13.19553 H ? A ? 121 HA2 1
   ATOM 3639 HA3 . GLY A 147 ? 4.45508 3.13365 -1.97340 1.000 13.19553 H ? A ? 121 HA3 1
   ATOM 3640 N B VAL A 148 ? 3.70563 4.06702 -4.61237 0.274 10.12041 N ? A ? 122 N 1
   ATOM 3641 CA B VAL A 148 ? 4.06772 4.52644 -5.94995 0.274 11.07846 C ? A ? 122 CA 1
   ATOM 3642 C B VAL A 148 ? 3.72201 6.00741 -6.12025 0.274 12.38078 C ? A ? 122 C 1
   ATOM 3643 O B VAL A 148 ? 4.52127 6.80195 -6.64357 0.274 12.56481 O ? A ? 122 O 1
   ATOM 3644 CB B VAL A 148 ? 3.38488 3.63296 -7.00767 0.274 10.35226 C ? A ? 122 CB 1
   ATOM 3645 CG1 B VAL A 148 ? 3.99240 3.84595 -8.36881 0.274 10.46909 C ? A ? 122 CG1 1
   ATOM 3646 CG2 B VAL A 148 ? 3.45812 2.17877 -6.58624 0.274 11.00205 C ? A ? 122 CG2 1
   ATOM 3647 H B VAL A 148 ? 2.99110 3.59044 -4.56859 0.274 12.14450 H ? A ? 122 H 1
   ATOM 3648 HA B VAL A 148 ? 5.02712 4.44642 -6.06844 0.274 13.29415 H ? A ? 122 HA 1
   ATOM 3649 HB B VAL A 148 ? 2.44880 3.87837 -7.07428 0.274 12.42271 H ? A ? 122 HB 1
   ATOM 3650 HG11 B VAL A 148 ? 3.58287 3.23087 -8.99719 0.274 12.56291 H ? A ? 122 HG11 1
   ATOM 3651 HG12 B VAL A 148 ? 3.82978 4.76069 -8.64760 0.274 12.56291 H ? A ? 122 HG12 1
   ATOM 3652 HG13 B VAL A 148 ? 4.94681 3.68032 -8.31809 0.274 12.56291 H ? A ? 122 HG13 1
   ATOM 3653 HG21 B VAL A 148 ? 3.40027 1.61794 -7.37556 0.274 13.20245 H ? A ? 122 HG21 1
   ATOM 3654 HG22 B VAL A 148 ? 4.30076 2.02384 -6.13142 0.274 13.20245 H ? A ? 122 HG22 1
   ATOM 3655 HG23 B VAL A 148 ? 2.71912 1.98564 -5.98835 0.274 13.20245 H ? A ? 122 HG23 1
   ATOM 3656 N C VAL A 148 ? 3.75008 4.00137 -4.62886 0.726 10.02589 N ? A ? 122 N 1
   ATOM 3657 CA C VAL A 148 ? 4.06838 4.54041 -5.95270 0.726 11.07110 C ? A ? 122 CA 1
   ATOM 3658 C C VAL A 148 ? 3.69805 6.03674 -6.01868 0.726 12.38251 C ? A ? 122 C 1
   ATOM 3659 O C VAL A 148 ? 4.44728 6.88909 -6.54076 0.726 12.60710 O ? A ? 122 O 1
   ATOM 3660 CB C VAL A 148 ? 3.36968 3.69191 -7.04715 0.726 10.27812 C ? A ? 122 CB 1
   ATOM 3661 CG1 C VAL A 148 ? 3.64001 4.29805 -8.49139 0.726 10.31546 C ? A ? 122 CG1 1
   ATOM 3662 CG2 C VAL A 148 ? 3.73098 2.23189 -6.95652 0.726 10.83038 C ? A ? 122 CG2 1
   ATOM 3663 H C VAL A 148 ? 3.09658 3.44293 -4.60293 0.726 12.03107 H ? A ? 122 H 1
   ATOM 3664 HA C VAL A 148 ? 5.02372 4.48028 -6.10962 0.726 13.28532 H ? A ? 122 HA 1
   ATOM 3665 HB C VAL A 148 ? 2.41270 3.73275 -6.89408 0.726 12.33374 H ? A ? 122 HB 1
   ATOM 3666 HG11 C VAL A 148 ? 3.23510 3.72040 -9.15717 0.726 12.37855 H ? A ? 122 HG11 1
   ATOM 3667 HG12 C VAL A 148 ? 3.24859 5.18422 -8.54028 0.726 12.37855 H ? A ? 122 HG12 1
   ATOM 3668 HG13 C VAL A 148 ? 4.59748 4.35082 -8.63757 0.726 12.37855 H ? A ? 122 HG13 1
   ATOM 3669 HG21 C VAL A 148 ? 3.30621 1.75552 -7.68696 0.726 12.99646 H ? A ? 122 HG21 1
   ATOM 3670 HG22 C VAL A 148 ? 4.69471 2.14064 -7.01818 0.726 12.99646 H ? A ? 122 HG22 1
   ATOM 3671 HG23 C VAL A 148 ? 3.41920 1.88153 -6.10744 0.726 12.99646 H ? A ? 122 HG23 1
   ATOM 3672 N B THR A 149 ? 2.51542 6.40576 -5.69827 0.274 12.33940 N ? A ? 123 N 1
   ATOM 3673 CA B THR A 149 ? 2.08913 7.78554 -5.90596 0.274 13.05673 C ? A ? 123 CA 1
   ATOM 3674 C B THR A 149 ? 2.77348 8.73263 -4.92931 0.274 13.48618 C ? A ? 123 C 1
   ATOM 3675 O B THR A 149 ? 2.90371 9.92131 -5.21876 0.274 13.80091 O ? A ? 123 O 1
   ATOM 3676 CB B THR A 149 ? 0.57158 7.91113 -5.76407 0.274 13.27413 C ? A ? 123 CB 1
   ATOM 3677 OG1 B THR A 149 ? 0.18115 9.28858 -5.84797 0.274 14.17938 O ? A ? 123 OG1 1
   ATOM 3678 CG2 B THR A 149 ? 0.17140 7.38876 -4.41798 0.274 13.71223 C ? A ? 123 CG2 1
   ATOM 3679 H B THR A 149 ? 1.94100 5.90570 -5.29878 0.274 14.80729 H ? A ? 123 H 1
   ATOM 3680 HA B THR A 149 ? 2.32732 8.04242 -6.81049 0.274 15.66807 H ? A ? 123 HA 1
   ATOM 3681 HB B THR A 149 ? 0.12926 7.41115 -6.46784 0.274 15.92896 H ? A ? 123 HB 1
   ATOM 3682 HG1 B THR A 149 ? 0.40068 9.60444 -6.59472 0.274 17.01526 H ? A ? 123 HG1 1
   ATOM 3683 HG21 B THR A 149 ? -0.73622 7.66235 -4.21235 0.274 16.45468 H ? A ? 123 HG21 1
   ATOM 3684 HG22 B THR A 149 ? 0.21735 6.41987 -4.41103 0.274 16.45468 H ? A ? 123 HG22 1
   ATOM 3685 HG23 B THR A 149 ? 0.76724 7.73707 -3.73640 0.274 16.45468 H ? A ? 123 HG23 1
   ATOM 3686 N C THR A 149 ? 2.48578 6.35789 -5.57328 0.726 12.40900 N ? A ? 123 N 1
   ATOM 3687 CA C THR A 149 ? 2.06936 7.74865 -5.52969 0.726 12.84587 C ? A ? 123 CA 1
   ATOM 3688 C C THR A 149 ? 3.04699 8.56779 -4.72297 0.726 13.05327 C ? A ? 123 C 1
   ATOM 3689 O C THR A 149 ? 3.43566 9.63631 -5.16744 0.726 13.23526 O ? A ? 123 O 1
   ATOM 3690 CB C THR A 149 ? 0.65150 7.85063 -4.99616 0.726 12.96284 C ? A ? 123 CB 1
   ATOM 3691 OG1 C THR A 149 ? -0.17634 6.98914 -5.81714 0.726 10.14546 O ? A ? 123 OG1 1
   ATOM 3692 CG2 C THR A 149 ? 0.19748 9.20579 -5.01525 0.726 13.76439 C ? A ? 123 CG2 1
   ATOM 3693 H C THR A 149 ? 1.89669 5.79625 -5.29553 0.726 14.89080 H ? A ? 123 H 1
   ATOM 3694 HA C THR A 149 ? 2.05402 8.11859 -6.42624 0.726 15.41505 H ? A ? 123 HA 1
   ATOM 3695 HB C THR A 149 ? 0.59283 7.56920 -4.06974 0.726 15.55541 H ? A ? 123 HB 1
   ATOM 3696 HG1 C THR A 149 ? -0.97396 7.02320 -5.55590 0.726 12.17455 H ? A ? 123 HG1 1
   ATOM 3697 HG21 C THR A 149 ? -0.76415 9.23527 -4.89157 0.726 16.51727 H ? A ? 123 HG21 1
   ATOM 3698 HG22 C THR A 149 ? 0.62212 9.70801 -4.30227 0.726 16.51727 H ? A ? 123 HG22 1
   ATOM 3699 HG23 C THR A 149 ? 0.41833 9.61771 -5.86522 0.726 16.51727 H ? A ? 123 HG23 1
   ATOM 3700 N B ALA A 150 ? 3.16574 8.24744 -3.75405 0.274 13.37023 N ? A ? 124 N 1
   ATOM 3701 CA B ALA A 150 ? 3.93671 9.07926 -2.84586 0.274 13.88705 C ? A ? 124 CA 1
   ATOM 3702 C B ALA A 150 ? 5.27183 9.44877 -3.47091 0.274 15.51158 C ? A ? 124 C 1
   ATOM 3703 O B ALA A 150 ? 5.68519 10.61475 -3.41551 0.274 14.86728 O ? A ? 124 O 1
   ATOM 3704 CB B ALA A 150 ? 4.12777 8.36463 -1.50818 0.274 13.76488 C ? A ? 124 CB 1
   ATOM 3705 H B ALA A 150 ? 3.00038 7.45412 -3.46611 0.274 16.04427 H ? A ? 124 H 1
   ATOM 3706 HA B ALA A 150 ? 3.45058 9.89884 -2.66457 0.274 16.66446 H ? A ? 124 HA 1
   ATOM 3707 HB1 B ALA A 150 ? 4.66360 8.92446 -0.92476 0.274 16.51785 H ? A ? 124 HB1 1
   ATOM 3708 HB2 B ALA A 150 ? 3.25858 8.20620 -1.10780 0.274 16.51785 H ? A ? 124 HB2 1
   ATOM 3709 HB3 B ALA A 150 ? 4.57955 7.52032 -1.66289 0.274 16.51785 H ? A ? 124 HB3 1
   ATOM 3710 N C ALA A 150 ? 3.58110 8.01974 -3.63622 0.726 13.19114 N ? A ? 124 N 1
   ATOM 3711 CA C ALA A 150 ? 4.50799 8.77186 -2.80627 0.726 14.13013 C ? A ? 124 CA 1
   ATOM 3712 C C ALA A 150 ? 5.77071 9.11021 -3.55939 0.726 15.93792 C ? A ? 124 C 1
   ATOM 3713 O C ALA A 150 ? 6.31452 10.21073 -3.40495 0.726 15.08794 O ? A ? 124 O 1
   ATOM 3714 CB C ALA A 150 ? 4.90438 7.98369 -1.57484 0.726 15.81770 C ? A ? 124 CB 1
   ATOM 3715 H C ALA A 150 ? 3.42375 7.22042 -3.36068 0.726 15.82937 H ? A ? 124 H 1
   ATOM 3716 HA C ALA A 150 ? 4.05027 9.58291 -2.53499 0.726 16.95615 H ? A ? 124 HA 1
   ATOM 3717 HB1 C ALA A 150 ? 5.51377 8.51719 -1.04106 0.726 18.98123 H ? A ? 124 HB1 1
   ATOM 3718 HB2 C ALA A 150 ? 4.10753 7.77854 -1.06117 0.726 18.98123 H ? A ? 124 HB2 1
   ATOM 3719 HB3 C ALA A 150 ? 5.33972 7.16243 -1.85214 0.726 18.98123 H ? A ? 124 HB3 1
   ATOM 3720 N B PHE A 151 ? 5.95209 8.47034 -4.09300 0.274 14.26349 N ? A ? 125 N 1
   ATOM 3721 CA B PHE A 151 ? 7.19695 8.79377 -4.77551 0.274 16.01712 C ? A ? 125 CA 1
   ATOM 3722 C B PHE A 151 ? 6.94885 9.83527 -5.84375 0.274 16.50179 C ? A ? 125 C 1
   ATOM 3723 O B PHE A 151 ? 7.65324 10.84894 -5.91504 0.274 17.03613 O ? A ? 125 O 1
   ATOM 3724 CB B PHE A 151 ? 7.81911 7.58398 -5.43770 0.274 13.82023 C ? A ? 125 CB 1
   ATOM 3725 CG B PHE A 151 ? 8.82036 7.96155 -6.48585 0.274 15.51909 C ? A ? 125 CG 1
   ATOM 3726 CD1 B PHE A 151 ? 10.06076 8.44029 -6.11407 0.274 16.50500 C ? A ? 125 CD1 1
   ATOM 3727 CD2 B PHE A 151 ? 8.50429 7.91166 -7.82634 0.274 14.44336 C ? A ? 125 CD2 1
   ATOM 3728 CE1 B PHE A 151 ? 10.99044 8.78458 -7.05500 0.274 15.09833 C ? A ? 125 CE1 1
   ATOM 3729 CE2 B PHE A 151 ? 9.44869 8.30733 -8.78069 0.274 15.07751 C ? A ? 125 CE2 1
   ATOM 3730 CZ B PHE A 151 ? 10.67116 8.72148 -8.38860 0.274 15.70738 C ? A ? 125 CZ 1
   ATOM 3731 H B PHE A 151 ? 5.71615 7.64411 -4.12862 0.274 17.11618 H ? A ? 125 H 1
   ATOM 3732 HA B PHE A 151 ? 7.81433 9.11885 -4.10167 0.274 19.22054 H ? A ? 125 HA 1
   ATOM 3733 HB2 B PHE A 151 ? 8.27192 7.05162 -4.76505 0.274 16.58428 H ? A ? 125 HB2 1
   ATOM 3734 HB3 B PHE A 151 ? 7.12133 7.05989 -5.86118 0.274 16.58428 H ? A ? 125 HB3 1
   ATOM 3735 HD1 B PHE A 151 ? 10.26647 8.52971 -5.21153 0.274 19.80600 H ? A ? 125 HD1 1
   ATOM 3736 HD2 B PHE A 151 ? 7.66503 7.61564 -8.09636 0.274 17.33204 H ? A ? 125 HD2 1
   ATOM 3737 HE1 B PHE A 151 ? 11.83847 9.06131 -6.79200 0.274 18.11800 H ? A ? 125 HE1 1
   ATOM 3738 HE2 B PHE A 151 ? 9.23335 8.28470 -9.68513 0.274 18.09301 H ? A ? 125 HE2 1
   ATOM 3739 HZ B PHE A 151 ? 11.30225 8.96604 -9.02642 0.274 18.84886 H ? A ? 125 HZ 1
   ATOM 3740 N C PHE A 151 ? 6.25475 8.17188 -4.37746 0.726 13.07207 N ? A ? 125 N 1
   ATOM 3741 CA C PHE A 151 ? 7.46180 8.42509 -5.15734 0.726 14.95027 C ? A ? 125 CA 1
   ATOM 3742 C C PHE A 151 ? 7.19330 9.56178 -6.14448 0.726 16.72899 C ? A ? 125 C 1
   ATOM 3743 O C PHE A 151 ? 8.03204 10.44989 -6.33913 0.726 16.31491 O ? A ? 125 O 1
   ATOM 3744 CB C PHE A 151 ? 7.91939 7.13298 -5.84459 0.726 13.28619 C ? A ? 125 CB 1
   ATOM 3745 CG C PHE A 151 ? 9.08474 7.32331 -6.73556 0.726 13.69701 C ? A ? 125 CG 1
   ATOM 3746 CD1 C PHE A 151 ? 10.34268 7.50720 -6.21738 0.726 16.85660 C ? A ? 125 CD1 1
   ATOM 3747 CD2 C PHE A 151 ? 8.91689 7.29542 -8.08571 0.726 14.34125 C ? A ? 125 CD2 1
   ATOM 3748 CE1 C PHE A 151 ? 11.44806 7.71933 -7.05019 0.726 17.32463 C ? A ? 125 CE1 1
   ATOM 3749 CE2 C PHE A 151 ? 10.01440 7.50190 -8.94764 0.726 15.29868 C ? A ? 125 CE2 1
   ATOM 3750 CZ C PHE A 151 ? 11.29286 7.70934 -8.40484 0.726 16.14671 C ? A ? 125 CZ 1
   ATOM 3751 H C PHE A 151 ? 5.90756 7.39401 -4.49573 0.726 15.68648 H ? A ? 125 H 1
   ATOM 3752 HA C PHE A 151 ? 8.19767 8.69587 -4.58632 0.726 17.94033 H ? A ? 125 HA 1
   ATOM 3753 HB2 C PHE A 151 ? 8.16690 6.48705 -5.16458 0.726 15.94342 H ? A ? 125 HB2 1
   ATOM 3754 HB3 C PHE A 151 ? 7.18842 6.78713 -6.38029 0.726 15.94342 H ? A ? 125 HB3 1
   ATOM 3755 HD1 C PHE A 151 ? 10.46295 7.49055 -5.29534 0.726 20.22793 H ? A ? 125 HD1 1
   ATOM 3756 HD2 C PHE A 151 ? 8.07252 7.13911 -8.44279 0.726 17.20950 H ? A ? 125 HD2 1
   ATOM 3757 HE1 C PHE A 151 ? 12.28807 7.86703 -6.67944 0.726 20.78955 H ? A ? 125 HE1 1
   ATOM 3758 HE2 C PHE A 151 ? 9.89205 7.50064 -9.86955 0.726 18.35841 H ? A ? 125 HE2 1
   ATOM 3759 HZ C PHE A 151 ? 12.02542 7.83846 -8.96303 0.726 19.37605 H ? A ? 125 HZ 1
   ATOM 3760 N . ALA A 152 ? 6.00275 9.57292 -6.74457 1.000 15.23438 N ? A ? 126 N 1
   ATOM 3761 CA . ALA A 152 ? 5.59114 10.65570 -7.64498 1.000 16.35354 C ? A ? 126 CA 1
   ATOM 3762 C . ALA A 152 ? 5.56042 12.01002 -6.94145 1.000 19.15187 C ? A ? 126 C 1
   ATOM 3763 O . ALA A 152 ? 6.08084 12.99598 -7.45493 1.000 20.74336 O ? A ? 126 O 1
   ATOM 3764 CB . ALA A 152 ? 4.20634 10.39746 -8.24092 1.000 16.72388 C ? A ? 126 CB 1
   ATOM 3765 HA . ALA A 152 ? 6.24521 10.67250 -8.36108 1.000 19.62425 H ? A ? 126 HA 1
   ATOM 3766 HB1 . ALA A 152 ? 3.99674 11.10467 -8.87085 1.000 20.06866 H ? A ? 126 HB1 1
   ATOM 3767 HB2 . ALA A 152 ? 4.21301 9.54069 -8.69567 1.000 20.06866 H ? A ? 126 HB2 1
   ATOM 3768 HB3 . ALA A 152 ? 3.55154 10.38706 -7.52536 1.000 20.06866 H ? A ? 126 HB3 1
   ATOM 3769 H B ALA A 152 ? 5.60353 8.81870 -6.85129 0.274 18.28126 H ? A ? 126 H 1
   ATOM 3770 H C ALA A 152 ? 5.40660 8.96061 -6.64822 0.726 18.28126 H ? A ? 126 H 1
   ATOM 3771 N . ARG A 153 ? 4.95217 12.08408 -5.77010 1.000 18.17754 N ? A ? 127 N 1
   ATOM 3772 CA . ARG A 153 ? 4.90344 13.35795 -5.08056 1.000 18.42869 C ? A ? 127 CA 1
   ATOM 3773 C . ARG A 153 ? 6.29301 13.77421 -4.64923 1.000 20.76647 C ? A ? 127 C 1
   ATOM 3774 O . ARG A 153 ? 6.61029 14.96382 -4.66892 1.000 24.57733 O ? A ? 127 O 1
   ATOM 3775 CB . ARG A 153 ? 4.00348 13.26265 -3.85626 1.000 18.24943 C ? A ? 127 CB 1
   ATOM 3776 CG . ARG A 153 ? 2.62729 12.88713 -4.15142 1.000 17.75342 C ? A ? 127 CG 1
   ATOM 3777 CD . ARG A 153 ? 1.91997 14.02616 -4.72665 1.000 18.21127 C ? A ? 127 CD 1
   ATOM 3778 NE . ARG A 153 ? 0.53202 13.68760 -4.94463 1.000 21.85418 N ? A ? 127 NE 1
   ATOM 3779 CZ . ARG A 153 ? 0.11346 13.02819 -6.01543 1.000 16.18447 C ? A ? 127 CZ 1
   ATOM 3780 NH1 . ARG A 153 ? 0.92664 12.81020 -7.03712 1.000 18.58421 N ? A ? 127 NH1 1
   ATOM 3781 NH2 . ARG A 153 ? -1.11929 12.50280 -6.01931 1.000 19.25413 N ? A ? 127 NH2 1
   ATOM 3782 H . ARG A 153 ? 4.57011 11.42947 -5.36376 1.000 21.81305 H ? A ? 127 H 1
   ATOM 3783 HA . ARG A 153 ? 4.53361 14.02692 -5.67772 1.000 22.11442 H ? A ? 127 HA 1
   ATOM 3784 HB2 . ARG A 153 ? 4.36798 12.59416 -3.25529 1.000 21.89932 H ? A ? 127 HB2 1
   ATOM 3785 HB3 . ARG A 153 ? 3.98439 14.12773 -3.41789 1.000 21.89932 H ? A ? 127 HB3 1
   ATOM 3786 HG2 . ARG A 153 ? 2.61601 12.15725 -4.79020 1.000 21.30411 H ? A ? 127 HG2 1
   ATOM 3787 HG3 . ARG A 153 ? 2.17752 12.62007 -3.33454 1.000 21.30411 H ? A ? 127 HG3 1
   ATOM 3788 HD2 . ARG A 153 ? 1.96462 14.77992 -4.11776 1.000 21.85352 H ? A ? 127 HD2 1
   ATOM 3789 HD3 . ARG A 153 ? 2.31999 14.26320 -5.57793 1.000 21.85352 H ? A ? 127 HD3 1
   ATOM 3790 HE . ARG A 153 ? -0.04702 13.92408 -4.35438 1.000 26.22501 H ? A ? 127 HE 1
   ATOM 3791 HH11 . ARG A 153 ? 1.73676 13.09762 -7.01083 1.000 22.30105 H ? A ? 127 HH11 1
   ATOM 3792 HH12 . ARG A 153 ? 0.64477 12.38118 -7.72711 1.000 22.30105 H ? A ? 127 HH12 1
   ATOM 3793 HH21 . ARG A 153 ? -1.62839 12.59549 -5.33241 1.000 23.10496 H ? A ? 127 HH21 1
   ATOM 3794 HH22 . ARG A 153 ? -1.40134 12.07292 -6.70870 1.000 23.10496 H ? A ? 127 HH22 1
   ATOM 3795 N A ALA A 154 ? 7.11967 12.80698 -4.23495 0.524 19.94886 N ? A ? 128 N 1
   ATOM 3796 CA A ALA A 154 ? 8.46746 13.12351 -3.78209 0.524 21.09863 C ? A ? 128 CA 1
   ATOM 3797 C A ALA A 154 ? 9.21589 13.90197 -4.84081 0.524 21.62584 C ? A ? 128 C 1
   ATOM 3798 O A ALA A 154 ? 9.91326 14.86926 -4.52160 0.524 22.35417 O ? A ? 128 O 1
   ATOM 3799 CB A ALA A 154 ? 9.23093 11.85152 -3.41799 0.524 20.85971 C ? A ? 128 CB 1
   ATOM 3800 H A ALA A 154 ? 6.92257 11.97029 -4.20827 0.524 23.93863 H ? A ? 128 H 1
   ATOM 3801 HA A ALA A 154 ? 8.40554 13.66498 -2.97966 0.524 25.31835 H ? A ? 128 HA 1
   ATOM 3802 HB1 A ALA A 154 ? 10.11464 12.09378 -3.09976 0.524 25.03165 H ? A ? 128 HB1 1
   ATOM 3803 HB2 A ALA A 154 ? 8.74634 11.38061 -2.72206 0.524 25.03165 H ? A ? 128 HB2 1
   ATOM 3804 HB3 A ALA A 154 ? 9.30533 11.29126 -4.20633 0.524 25.03165 H ? A ? 128 HB3 1
   ATOM 3805 N C ALA A 154 ? 7.17208 12.80921 -4.35629 0.476 19.92934 N ? A ? 128 N 1
   ATOM 3806 CA C ALA A 154 ? 8.53963 13.07579 -3.91041 0.476 21.03314 C ? A ? 128 CA 1
   ATOM 3807 C C ALA A 154 ? 9.49761 13.38464 -5.05419 0.476 22.10197 C ? A ? 128 C 1
   ATOM 3808 O C ALA A 154 ? 10.69053 13.64329 -4.80702 0.476 23.09219 O ? A ? 128 O 1
   ATOM 3809 CB C ALA A 154 ? 9.04726 11.89145 -3.09272 0.476 20.65717 C ? A ? 128 CB 1
   ATOM 3810 H C ALA A 154 ? 6.99335 11.96971 -4.41008 0.476 23.91521 H ? A ? 128 H 1
   ATOM 3811 HA C ALA A 154 ? 8.53657 13.85524 -3.33305 0.476 25.23976 H ? A ? 128 HA 1
   ATOM 3812 HB1 C ALA A 154 ? 9.94891 12.08058 -2.78915 0.476 24.78860 H ? A ? 128 HB1 1
   ATOM 3813 HB2 C ALA A 154 ? 8.46222 11.76020 -2.33023 0.476 24.78860 H ? A ? 128 HB2 1
   ATOM 3814 HB3 C ALA A 154 ? 9.04579 11.09834 -3.65117 0.476 24.78860 H ? A ? 128 HB3 1
   ATOM 3815 N A ILE A 155 ? 9.07572 13.50386 -6.10411 0.524 21.93627 N ? A ? 129 N 1
   ATOM 3816 CA A ILE A 155 ? 9.85659 14.07215 -7.19310 0.524 22.98864 C ? A ? 129 CA 1
   ATOM 3817 C A ILE A 155 ? 9.07080 15.14707 -7.94318 0.524 22.90714 C ? A ? 129 C 1
   ATOM 3818 O A ILE A 155 ? 9.36380 15.43684 -9.09521 0.524 25.78744 O ? A ? 129 O 1
   ATOM 3819 CB A ILE A 155 ? 10.36944 12.97855 -8.14515 0.524 21.46765 C ? A ? 129 CB 1
   ATOM 3820 CG1 A ILE A 155 ? 9.22050 12.21373 -8.84906 0.524 20.48827 C ? A ? 129 CG1 1
   ATOM 3821 CG2 A ILE A 155 ? 11.29533 12.01663 -7.39649 0.524 20.03804 C ? A ? 129 CG2 1
   ATOM 3822 CD1 A ILE A 155 ? 9.69949 11.05255 -9.74751 0.524 18.42863 C ? A ? 129 CD1 1
   ATOM 3823 H A ILE A 155 ? 8.52395 12.89472 -6.35728 0.524 26.32352 H ? A ? 129 H 1
   ATOM 3824 HA A ILE A 155 ? 10.63264 14.50957 -6.80931 0.524 27.58636 H ? A ? 129 HA 1
   ATOM 3825 HB A ILE A 155 ? 10.87239 13.42232 -8.84587 0.524 25.76118 H ? A ? 129 HB 1
   ATOM 3826 HG12 A ILE A 155 ? 8.63422 11.84094 -8.17215 0.524 24.58593 H ? A ? 129 HG12 1
   ATOM 3827 HG13 A ILE A 155 ? 8.72882 12.83593 -9.40765 0.524 24.58593 H ? A ? 129 HG13 1
   ATOM 3828 HG21 A ILE A 155 ? 11.70969 11.41573 -8.03534 0.524 24.04564 H ? A ? 129 HG21 1
   ATOM 3829 HG22 A ILE A 155 ? 11.97688 12.52956 -6.93466 0.524 24.04564 H ? A ? 129 HG22 1
   ATOM 3830 HG23 A ILE A 155 ? 10.77249 11.50924 -6.75611 0.524 24.04564 H ? A ? 129 HG23 1
   ATOM 3831 HD11 A ILE A 155 ? 8.94934 10.72656 -10.26895 0.524 22.11435 H ? A ? 129 HD11 1
   ATOM 3832 HD12 A ILE A 155 ? 10.39679 11.37739 -10.33841 0.524 22.11435 H ? A ? 129 HD12 1
   ATOM 3833 HD13 A ILE A 155 ? 10.04620 10.34137 -9.18635 0.524 22.11435 H ? A ? 129 HD13 1
   ATOM 3834 N C ILE A 155 ? 9.00495 13.39885 -6.29185 0.476 21.90284 N ? A ? 129 N 1
   ATOM 3835 CA C ILE A 155 ? 9.76189 13.96992 -7.39576 0.476 22.77233 C ? A ? 129 CA 1
   ATOM 3836 C C ILE A 155 ? 9.06179 15.18360 -7.99301 0.476 22.91834 C ? A ? 129 C 1
   ATOM 3837 O C ILE A 155 ? 9.41600 15.62834 -9.08802 0.476 25.76274 O ? A ? 129 O 1
   ATOM 3838 CB C ILE A 155 ? 10.06482 12.91565 -8.47769 0.476 21.58853 C ? A ? 129 CB 1
   ATOM 3839 CG1 C ILE A 155 ? 8.78330 12.44526 -9.17775 0.476 20.09428 C ? A ? 129 CG1 1
   ATOM 3840 CG2 C ILE A 155 ? 10.85025 11.74150 -7.89121 0.476 19.80478 C ? A ? 129 CG2 1
   ATOM 3841 CD1 C ILE A 155 ? 9.07939 11.60615 -10.37197 0.476 18.89434 C ? A ? 129 CD1 1
   ATOM 3842 H C ILE A 155 ? 8.23591 13.08344 -6.51252 0.476 26.28341 H ? A ? 129 H 1
   ATOM 3843 HA C ILE A 155 ? 10.61463 14.27533 -7.04868 0.476 27.32679 H ? A ? 129 HA 1
   ATOM 3844 HB C ILE A 155 ? 10.62024 13.33713 -9.15205 0.476 25.90623 H ? A ? 129 HB 1
   ATOM 3845 HG12 C ILE A 155 ? 8.25661 11.91680 -8.55788 0.476 24.11314 H ? A ? 129 HG12 1
   ATOM 3846 HG13 C ILE A 155 ? 8.27585 13.21922 -9.46825 0.476 24.11314 H ? A ? 129 HG13 1
   ATOM 3847 HG21 C ILE A 155 ? 11.12827 11.15573 -8.61266 0.476 23.76574 H ? A ? 129 HG21 1
   ATOM 3848 HG22 C ILE A 155 ? 11.62863 12.08390 -7.42453 0.476 23.76574 H ? A ? 129 HG22 1
   ATOM 3849 HG23 C ILE A 155 ? 10.28036 11.25759 -7.27319 0.476 23.76574 H ? A ? 129 HG23 1
   ATOM 3850 HD11 C ILE A 155 ? 8.24992 11.41486 -10.83704 0.476 22.67321 H ? A ? 129 HD11 1
   ATOM 3851 HD12 C ILE A 155 ? 9.68240 12.09099 -10.95696 0.476 22.67321 H ? A ? 129 HD12 1
   ATOM 3852 HD13 C ILE A 155 ? 9.49420 10.77879 -10.08161 0.476 22.67321 H ? A ? 129 HD13 1
   ATOM 3853 N . GLY A 156 ? 8.06299 15.72140 -7.30665 1.000 23.74187 N ? A ? 130 N 1
   ATOM 3854 CA . GLY A 156 ? 7.37444 16.89919 -7.79791 1.000 25.67974 C ? A ? 130 CA 1
   ATOM 3855 C . GLY A 156 ? 6.14946 16.67713 -8.66678 1.000 25.53268 C ? A ? 130 C 1
   ATOM 3856 O . GLY A 156 ? 5.57685 17.65225 -9.18070 1.000 28.71441 O ? A ? 130 O 1
   ATOM 3857 HA2 . GLY A 156 ? 7.09023 17.42278 -7.03242 1.000 30.81569 H ? A ? 130 HA2 1
   ATOM 3858 HA3 . GLY A 156 ? 8.00431 17.41993 -8.32040 1.000 30.81569 H ? A ? 130 HA3 1
   ATOM 3859 H A GLY A 156 ? 7.74773 15.43603 -6.55914 0.524 28.49025 H ? A ? 130 H 1
   ATOM 3860 H C GLY A 156 ? 7.76806 15.42196 -6.55635 0.476 28.49025 H ? A ? 130 H 1
   ATOM 3861 N A ASP A 157 ? 5.64938 15.46000 -8.76012 0.419 23.30776 N ? A ? 131 N 1
   ATOM 3862 CA A ASP A 157 ? 4.42229 15.20256 -9.49939 0.419 21.01674 C ? A ? 131 CA 1
   ATOM 3863 C A ASP A 157 ? 3.28054 15.12797 -8.49839 0.419 20.80091 C ? A ? 131 C 1
   ATOM 3864 O A ASP A 157 ? 3.27518 14.24151 -7.64211 0.419 20.04949 O ? A ? 131 O 1
   ATOM 3865 CB A ASP A 157 ? 4.52676 13.91070 -10.30840 0.419 19.87107 C ? A ? 131 CB 1
   ATOM 3866 CG A ASP A 157 ? 3.29356 13.66674 -11.17327 0.419 17.39399 C ? A ? 131 CG 1
   ATOM 3867 OD1 A ASP A 157 ? 2.22613 14.33748 -10.98262 0.419 17.48843 O ? A ? 131 OD1 1
   ATOM 3868 OD2 A ASP A 157 ? 3.40448 12.83766 -12.10528 0.419 16.77030 O ? A ? 131 OD2 1
   ATOM 3869 H A ASP A 157 ? 6.00206 14.76154 -8.40324 0.419 27.96932 H ? A ? 131 H 1
   ATOM 3870 HA A ASP A 157 ? 4.25014 15.92474 -10.12367 0.419 25.22009 H ? A ? 131 HA 1
   ATOM 3871 HB2 A ASP A 157 ? 5.29936 13.96325 -10.89255 0.419 23.84529 H ? A ? 131 HB2 1
   ATOM 3872 HB3 A ASP A 157 ? 4.62142 13.16142 -9.69971 0.419 23.84529 H ? A ? 131 HB3 1
   ATOM 3873 N B ASP A 157 ? 5.76147 15.41676 -8.82264 0.581 23.36869 N ? A ? 131 N 1
   ATOM 3874 CA B ASP A 157 ? 4.65600 15.02071 -9.68860 0.581 21.02373 C ? A ? 131 CA 1
   ATOM 3875 C B ASP A 157 ? 3.39253 15.12080 -8.83212 0.581 20.92647 C ? A ? 131 C 1
   ATOM 3876 O B ASP A 157 ? 3.04243 14.19927 -8.08331 0.581 19.87454 O ? A ? 131 O 1
   ATOM 3877 CB B ASP A 157 ? 4.89864 13.62907 -10.26046 0.581 19.55996 C ? A ? 131 CB 1
   ATOM 3878 CG B ASP A 157 ? 3.89544 13.25848 -11.32758 0.581 16.85210 C ? A ? 131 CG 1
   ATOM 3879 OD1 B ASP A 157 ? 2.69801 13.63474 -11.23192 0.581 17.92320 O ? A ? 131 OD1 1
   ATOM 3880 OD2 B ASP A 157 ? 4.29550 12.60947 -12.31852 0.581 17.64429 O ? A ? 131 OD2 1
   ATOM 3881 H B ASP A 157 ? 6.13411 14.75132 -8.42525 0.581 28.04243 H ? A ? 131 H 1
   ATOM 3882 HA B ASP A 157 ? 4.56364 15.61946 -10.44614 0.581 25.22847 H ? A ? 131 HA 1
   ATOM 3883 HB2 B ASP A 157 ? 5.78376 13.59891 -10.65613 0.581 23.47195 H ? A ? 131 HB2 1
   ATOM 3884 HB3 B ASP A 157 ? 4.83238 12.97671 -9.54566 0.581 23.47195 H ? A ? 131 HB3 1
   ATOM 3885 N A GLU A 158 ? 2.31703 16.04664 -8.61942 0.476 19.15324 N ? A ? 132 N 1
   ATOM 3886 CA A GLU A 158 ? 1.16231 16.14193 -7.72913 0.476 19.68910 C ? A ? 132 CA 1
   ATOM 3887 C A GLU A 158 ? -0.14239 15.75559 -8.42334 0.476 18.43841 C ? A ? 132 C 1
   ATOM 3888 O A GLU A 158 ? -1.22004 15.80880 -7.80099 0.476 19.45457 O ? A ? 132 O 1
   ATOM 3889 CB A GLU A 158 ? 1.07944 17.56636 -7.16633 0.476 20.70681 C ? A ? 132 CB 1
   ATOM 3890 CG A GLU A 158 ? 2.45885 18.21902 -6.93778 0.476 20.69389 C ? A ? 132 CG 1
   ATOM 3891 CD A GLU A 158 ? 3.21245 17.67003 -5.71371 0.476 21.92205 C ? A ? 132 CD 1
   ATOM 3892 OE1 A GLU A 158 ? 2.58406 17.47149 -4.65280 0.476 25.12819 O ? A ? 132 OE1 1
   ATOM 3893 OE2 A GLU A 158 ? 4.45590 17.48136 -5.80032 0.476 23.58888 O ? A ? 132 OE2 1
   ATOM 3894 H A GLU A 158 ? 2.31225 16.64789 -9.23429 0.419 22.98388 H ? A ? 132 H 1
   ATOM 3895 HA A GLU A 158 ? 1.27160 15.53672 -6.97901 0.476 23.62692 H ? A ? 132 HA 1
   ATOM 3896 HB2 A GLU A 158 ? 0.58787 18.12159 -7.79161 0.476 24.84818 H ? A ? 132 HB2 1
   ATOM 3897 HB3 A GLU A 158 ? 0.61846 17.53928 -6.31330 0.476 24.84818 H ? A ? 132 HB3 1
   ATOM 3898 HG2 A GLU A 158 ? 3.01140 18.06204 -7.71942 0.476 24.83266 H ? A ? 132 HG2 1
   ATOM 3899 HG3 A GLU A 158 ? 2.33481 19.17186 -6.80512 0.476 24.83266 H ? A ? 132 HG3 1
   ATOM 3900 N B GLU A 158 ? 2.73059 16.27429 -8.91198 0.383 19.91275 N ? A ? 132 N 1
   ATOM 3901 CA B GLU A 158 ? 1.52368 16.55842 -8.14046 0.383 19.69566 C ? A ? 132 CA 1
   ATOM 3902 C B GLU A 158 ? 0.30378 15.81817 -8.67231 0.383 18.31358 C ? A ? 132 C 1
   ATOM 3903 O B GLU A 158 ? -0.72645 15.76320 -7.99698 0.383 19.28822 O ? A ? 132 O 1
   ATOM 3904 CB B GLU A 158 ? 1.25743 18.06818 -8.13962 0.383 20.10591 C ? A ? 132 CB 1
   ATOM 3905 CG B GLU A 158 ? 0.14232 18.50846 -7.22400 0.383 19.83021 C ? A ? 132 CG 1
   ATOM 3906 CD B GLU A 158 ? 0.54023 18.46907 -5.75426 0.383 22.11839 C ? A ? 132 CD 1
   ATOM 3907 OE1 B GLU A 158 ? 1.39364 19.31125 -5.33896 0.383 24.11766 O ? A ? 132 OE1 1
   ATOM 3908 OE2 B GLU A 158 ? 0.02301 17.56876 -5.02590 0.383 23.77006 O ? A ? 132 OE2 1
   ATOM 3909 H B GLU A 158 ? 2.96673 16.92682 -9.41995 0.581 23.89530 H ? A ? 132 H 1
   ATOM 3910 HA B GLU A 158 ? 1.66142 16.27758 -7.22228 0.383 23.63480 H ? A ? 132 HA 1
   ATOM 3911 HB2 B GLU A 158 ? 2.06559 18.52386 -7.85655 0.383 24.12709 H ? A ? 132 HB2 1
   ATOM 3912 HB3 B GLU A 158 ? 1.02122 18.34034 -9.04020 0.383 24.12709 H ? A ? 132 HB3 1
   ATOM 3913 HG2 B GLU A 158 ? -0.10629 19.41998 -7.44359 0.383 23.79625 H ? A ? 132 HG2 1
   ATOM 3914 HG3 B GLU A 158 ? -0.61825 17.91877 -7.34522 0.383 23.79625 H ? A ? 132 HG3 1
   ATOM 3915 N C GLU A 158 ? 2.24352 15.53109 -8.39653 0.141 19.49687 N ? A ? 132 N 1
   ATOM 3916 CA C GLU A 158 ? 1.07954 16.23174 -7.85670 0.141 19.63587 C ? A ? 132 CA 1
   ATOM 3917 C C GLU A 158 ? -0.23093 15.71805 -8.45138 0.141 18.43734 C ? A ? 132 C 1
   ATOM 3918 O C GLU A 158 ? -1.27256 15.71826 -7.78311 0.141 19.47096 O ? A ? 132 O 1
   ATOM 3919 CB C GLU A 158 ? 1.21774 17.73427 -8.10986 0.141 19.96382 C ? A ? 132 CB 1
   ATOM 3920 CG C GLU A 158 ? 0.23027 18.58941 -7.34087 0.141 19.79944 C ? A ? 132 CG 1
   ATOM 3921 CD C GLU A 158 ? 0.53091 18.63041 -5.84886 0.141 21.95354 C ? A ? 132 CD 1
   ATOM 3922 OE1 C GLU A 158 ? 1.72515 18.50848 -5.47680 0.141 21.88883 O ? A ? 132 OE1 1
   ATOM 3923 OE2 C GLU A 158 ? -0.42303 18.78204 -5.04608 0.141 21.04953 O ? A ? 132 OE2 1
   ATOM 3924 HA C GLU A 158 ? 1.03743 16.07420 -6.90051 0.141 23.56305 H ? A ? 132 HA 1
   ATOM 3925 HB2 C GLU A 158 ? 2.11052 18.01122 -7.85074 0.141 23.95658 H ? A ? 132 HB2 1
   ATOM 3926 HB3 C GLU A 158 ? 1.07919 17.90319 -9.05494 0.141 23.95658 H ? A ? 132 HB3 1
   ATOM 3927 HG2 C GLU A 158 ? 0.26621 19.49749 -7.67998 0.141 23.75933 H ? A ? 132 HG2 1
   ATOM 3928 HG3 C GLU A 158 ? -0.66163 18.22655 -7.45810 0.141 23.75933 H ? A ? 132 HG3 1
   ATOM 3929 N A THR A 159 ? -0.06522 15.32938 -9.68487 0.282 17.28151 N ? A ? 133 N 1
   ATOM 3930 CA A THR A 159 ? -1.20871 14.92560 -10.49310 0.282 17.05795 C ? A ? 133 CA 1
   ATOM 3931 C A THR A 159 ? -1.40676 13.40948 -10.51562 0.282 15.78552 C ? A ? 133 C 1
   ATOM 3932 O A THR A 159 ? -2.52402 12.91824 -10.36032 0.282 15.47272 O ? A ? 133 O 1
   ATOM 3933 CB A THR A 159 ? -1.00818 15.47135 -11.91870 0.282 16.71428 C ? A ? 133 CB 1
   ATOM 3934 OG1 A THR A 159 ? -1.41282 16.84982 -11.96481 0.282 16.97945 O ? A ? 133 OG1 1
   ATOM 3935 CG2 A THR A 159 ? -1.75183 14.63149 -12.92057 0.282 15.91848 C ? A ? 133 CG2 1
   ATOM 3936 H A THR A 159 ? 0.67754 15.26315 -10.11327 0.476 20.73781 H ? A ? 133 H 1
   ATOM 3937 HA A THR A 159 ? -2.02395 15.30423 -10.12851 0.282 20.46953 H ? A ? 133 HA 1
   ATOM 3938 HB A THR A 159 ? -0.07193 15.42836 -12.16867 0.282 20.05713 H ? A ? 133 HB 1
   ATOM 3939 HG1 A THR A 159 ? -1.41781 17.12134 -12.75970 0.282 20.37535 H ? A ? 133 HG1 1
   ATOM 3940 HG21 A THR A 159 ? -1.79951 15.09467 -13.77151 0.282 19.10217 H ? A ? 133 HG21 1
   ATOM 3941 HG22 A THR A 159 ? -1.29534 13.78516 -13.04797 0.282 19.10217 H ? A ? 133 HG22 1
   ATOM 3942 HG23 A THR A 159 ? -2.65275 14.45889 -12.60520 0.282 19.10217 H ? A ? 133 HG23 1
   ATOM 3943 N B THR A 159 ? 0.41996 15.19509 -9.83438 0.551 17.36314 N ? A ? 133 N 1
   ATOM 3944 CA B THR A 159 ? -0.71042 14.76376 -10.63684 0.551 16.96004 C ? A ? 133 CA 1
   ATOM 3945 C B THR A 159 ? -0.88772 13.25462 -10.63441 0.551 15.69932 C ? A ? 133 C 1
   ATOM 3946 O B THR A 159 ? -1.99369 12.78081 -10.44414 0.551 14.98766 O ? A ? 133 O 1
   ATOM 3947 CB B THR A 159 ? -0.50342 15.31252 -12.06207 0.551 16.44425 C ? A ? 133 CB 1
   ATOM 3948 OG1 B THR A 159 ? -0.14651 16.70206 -11.95233 0.551 18.48189 O ? A ? 133 OG1 1
   ATOM 3949 CG2 B THR A 159 ? -1.69617 15.16968 -12.90632 0.551 16.06983 C ? A ? 133 CG2 1
   ATOM 3950 H B THR A 159 ? 1.17709 15.00284 -10.19409 0.383 20.83576 H ? A ? 133 H 1
   ATOM 3951 HA B THR A 159 ? -1.54184 15.12397 -10.29058 0.551 20.35205 H ? A ? 133 HA 1
   ATOM 3952 HB B THR A 159 ? 0.19619 14.80515 -12.50255 0.551 19.73310 H ? A ? 133 HB 1
   ATOM 3953 HG1 B THR A 159 ? 0.61740 16.77638 -11.61100 0.551 22.17826 H ? A ? 133 HG1 1
   ATOM 3954 HG21 B THR A 159 ? -1.53184 15.55592 -13.78080 0.551 19.28380 H ? A ? 133 HG21 1
   ATOM 3955 HG22 B THR A 159 ? -1.91657 14.23110 -13.01310 0.551 19.28380 H ? A ? 133 HG22 1
   ATOM 3956 HG23 B THR A 159 ? -2.44860 15.62518 -12.49734 0.551 19.28380 H ? A ? 133 HG23 1
   ATOM 3957 N C THR A 159 ? -0.17764 15.27045 -9.70461 0.167 17.31704 N ? A ? 133 N 1
   ATOM 3958 CA C THR A 159 ? -1.36396 14.80153 -10.40962 0.167 17.03924 C ? A ? 133 CA 1
   ATOM 3959 C C THR A 159 ? -1.45490 13.28104 -10.50441 0.167 15.77837 C ? A ? 133 C 1
   ATOM 3960 O C THR A 159 ? -2.56016 12.73422 -10.47793 0.167 15.46085 O ? A ? 133 O 1
   ATOM 3961 CB C THR A 159 ? -1.39153 15.40227 -11.82030 0.167 16.79714 C ? A ? 133 CB 1
   ATOM 3962 OG1 C THR A 159 ? -1.16548 16.82040 -11.74397 0.167 16.98264 O ? A ? 133 OG1 1
   ATOM 3963 CG2 C THR A 159 ? -2.73690 15.12057 -12.49280 0.167 16.81702 C ? A ? 133 CG2 1
   ATOM 3964 H C THR A 159 ? 0.54325 15.22877 -10.17171 0.141 20.78045 H ? A ? 133 H 1
   ATOM 3965 HA C THR A 159 ? -2.15463 15.10409 -9.93613 0.167 20.44709 H ? A ? 133 HA 1
   ATOM 3966 HB C THR A 159 ? -0.69502 15.00098 -12.36320 0.167 20.15657 H ? A ? 133 HB 1
   ATOM 3967 HG1 C THR A 159 ? -1.13834 17.14898 -12.51656 0.167 20.37917 H ? A ? 133 HG1 1
   ATOM 3968 HG21 C THR A 159 ? -2.79472 15.60121 -13.33336 0.167 20.18043 H ? A ? 133 HG21 1
   ATOM 3969 HG22 C THR A 159 ? -2.82857 14.17064 -12.66639 0.167 20.18043 H ? A ? 133 HG22 1
   ATOM 3970 HG23 C THR A 159 ? -3.46245 15.40664 -11.91604 0.167 20.18043 H ? A ? 133 HG23 1
   ATOM 3971 N A PHE A 160 ? -0.32881 12.66849 -10.72187 0.391 15.74019 N ? A ? 134 N 1
   ATOM 3972 CA A PHE A 160 ? -0.35213 11.21465 -10.76340 0.391 14.45675 C ? A ? 134 CA 1
   ATOM 3973 C A PHE A 160 ? -1.03710 10.64058 -9.53649 0.391 14.05148 C ? A ? 134 C 1
   ATOM 3974 O A PHE A 160 ? -0.92425 11.17184 -8.43607 0.391 13.87312 O ? A ? 134 O 1
   ATOM 3975 CB A PHE A 160 ? 1.10250 10.72639 -10.85380 0.391 14.23705 C ? A ? 134 CB 1
   ATOM 3976 CG A PHE A 160 ? 1.28753 9.22910 -10.67318 0.391 13.54156 C ? A ? 134 CG 1
   ATOM 3977 CD1 A PHE A 160 ? 1.27153 8.66802 -9.41358 0.391 12.99948 C ? A ? 134 CD1 1
   ATOM 3978 CD2 A PHE A 160 ? 1.48072 8.39707 -11.75617 0.391 13.03478 C ? A ? 134 CD2 1
   ATOM 3979 CE1 A PHE A 160 ? 1.43055 7.31056 -9.20494 0.391 12.68481 C ? A ? 134 CE1 1
   ATOM 3980 CE2 A PHE A 160 ? 1.66912 7.02762 -11.56253 0.391 12.28865 C ? A ? 134 CE2 1
   ATOM 3981 CZ A PHE A 160 ? 1.61908 6.47616 -10.25002 0.391 12.51958 C ? A ? 134 CZ 1
   ATOM 3982 H A PHE A 160 ? 0.45766 12.99383 -10.84525 0.282 18.88823 H ? A ? 134 H 1
   ATOM 3983 HA A PHE A 160 ? -0.85139 10.90071 -11.53351 0.391 17.34810 H ? A ? 134 HA 1
   ATOM 3984 HB2 A PHE A 160 ? 1.45115 10.95936 -11.72848 0.391 17.08446 H ? A ? 134 HB2 1
   ATOM 3985 HB3 A PHE A 160 ? 1.61886 11.16903 -10.16217 0.391 17.08446 H ? A ? 134 HB3 1
   ATOM 3986 HD1 A PHE A 160 ? 1.14928 9.22308 -8.67747 0.391 15.59938 H ? A ? 134 HD1 1
   ATOM 3987 HD2 A PHE A 160 ? 1.48546 8.74912 -12.61695 0.391 15.64174 H ? A ? 134 HD2 1
   ATOM 3988 HE1 A PHE A 160 ? 1.40756 6.97002 -8.33984 0.391 15.22177 H ? A ? 134 HE1 1
   ATOM 3989 HE2 A PHE A 160 ? 1.82776 6.47363 -12.29248 0.391 14.74638 H ? A ? 134 HE2 1
   ATOM 3990 HZ A PHE A 160 ? 1.71423 5.56086 -10.11564 0.391 15.02350 H ? A ? 134 HZ 1
   ATOM 3991 N B PHE A 160 ? 0.17450 12.49114 -10.81159 0.453 15.78674 N ? A ? 134 N 1
   ATOM 3992 CA B PHE A 160 ? 0.09200 11.04248 -10.81269 0.453 14.29229 C ? A ? 134 CA 1
   ATOM 3993 C B PHE A 160 ? -0.60255 10.51524 -9.57061 0.453 14.03176 C ? A ? 134 C 1
   ATOM 3994 O B PHE A 160 ? -0.21195 10.84952 -8.44956 0.453 13.95360 O ? A ? 134 O 1
   ATOM 3995 CB B PHE A 160 ? 1.51305 10.52417 -10.88089 0.453 14.16385 C ? A ? 134 CB 1
   ATOM 3996 CG B PHE A 160 ? 1.63537 9.03616 -10.88265 0.453 13.42973 C ? A ? 134 CG 1
   ATOM 3997 CD1 B PHE A 160 ? 1.54224 8.31896 -9.70634 0.453 12.70196 C ? A ? 134 CD1 1
   ATOM 3998 CD2 B PHE A 160 ? 1.87854 8.34472 -12.05460 0.453 13.15747 C ? A ? 134 CD2 1
   ATOM 3999 CE1 B PHE A 160 ? 1.70496 6.92349 -9.68242 0.453 12.40788 C ? A ? 134 CE1 1
   ATOM 4000 CE2 B PHE A 160 ? 2.04838 6.98768 -12.02646 0.453 12.16407 C ? A ? 134 CE2 1
   ATOM 4001 CZ B PHE A 160 ? 1.92475 6.27129 -10.85330 0.453 12.65436 C ? A ? 134 CZ 1
   ATOM 4002 H B PHE A 160 ? 0.97062 12.79176 -10.93577 0.551 18.94408 H ? A ? 134 H 1
   ATOM 4003 HA B PHE A 160 ? -0.42609 10.72992 -11.57085 0.453 17.15074 H ? A ? 134 HA 1
   ATOM 4004 HB2 B PHE A 160 ? 1.92167 10.85167 -11.69738 0.453 16.99662 H ? A ? 134 HB2 1
   ATOM 4005 HB3 B PHE A 160 ? 1.99948 10.85618 -10.11014 0.453 16.99662 H ? A ? 134 HB3 1
   ATOM 4006 HD1 B PHE A 160 ? 1.36784 8.76980 -8.91184 0.453 15.24235 H ? A ? 134 HD1 1
   ATOM 4007 HD2 B PHE A 160 ? 1.92671 8.80242 -12.86274 0.453 15.78897 H ? A ? 134 HD2 1
   ATOM 4008 HE1 B PHE A 160 ? 1.66295 6.45530 -8.87996 0.453 14.88945 H ? A ? 134 HE1 1
   ATOM 4009 HE2 B PHE A 160 ? 2.25154 6.53813 -12.81483 0.453 14.59688 H ? A ? 134 HE2 1
   ATOM 4010 HZ B PHE A 160 ? 1.99180 5.34378 -10.86450 0.453 15.18523 H ? A ? 134 HZ 1
   ATOM 4011 N C PHE A 160 ? -0.32349 12.59091 -10.59739 0.156 15.73011 N ? A ? 134 N 1
   ATOM 4012 CA C PHE A 160 ? -0.31345 11.13815 -10.69123 0.156 14.46207 C ? A ? 134 CA 1
   ATOM 4013 C C PHE A 160 ? -0.97845 10.51641 -9.47106 0.156 14.06126 C ? A ? 134 C 1
   ATOM 4014 O C PHE A 160 ? -0.74546 10.93711 -8.33791 0.156 14.08936 O ? A ? 134 O 1
   ATOM 4015 CB C PHE A 160 ? 1.13738 10.65791 -10.81434 0.156 14.25988 C ? A ? 134 CB 1
   ATOM 4016 CG C PHE A 160 ? 1.29051 9.16243 -10.89132 0.156 13.54017 C ? A ? 134 CG 1
   ATOM 4017 CD1 C PHE A 160 ? 1.41531 8.40143 -9.73889 0.156 12.77240 C ? A ? 134 CD1 1
   ATOM 4018 CD2 C PHE A 160 ? 1.32010 8.52056 -12.10928 0.156 13.26021 C ? A ? 134 CD2 1
   ATOM 4019 CE1 C PHE A 160 ? 1.55803 7.02141 -9.79693 0.156 12.54386 C ? A ? 134 CE1 1
   ATOM 4020 CE2 C PHE A 160 ? 1.46554 7.14187 -12.17492 0.156 12.75721 C ? A ? 134 CE2 1
   ATOM 4021 CZ C PHE A 160 ? 1.57157 6.39243 -11.02270 0.156 12.58542 C ? A ? 134 CZ 1
   ATOM 4022 H C PHE A 160 ? 0.46048 12.94428 -10.60835 0.167 18.87613 H ? A ? 134 H 1
   ATOM 4023 HA C PHE A 160 ? -0.80841 10.84889 -11.47369 0.156 17.35449 H ? A ? 134 HA 1
   ATOM 4024 HB2 C PHE A 160 ? 1.52083 11.03438 -11.62189 0.156 17.11185 H ? A ? 134 HB2 1
   ATOM 4025 HB3 C PHE A 160 ? 1.63199 10.96424 -10.03818 0.156 17.11185 H ? A ? 134 HB3 1
   ATOM 4026 HD1 C PHE A 160 ? 1.40318 8.82380 -8.91042 0.156 15.32688 H ? A ? 134 HD1 1
   ATOM 4027 HD2 C PHE A 160 ? 1.24207 9.01442 -12.89344 0.156 15.91225 H ? A ? 134 HD2 1
   ATOM 4028 HE1 C PHE A 160 ? 1.64379 6.52571 -9.01473 0.156 15.05263 H ? A ? 134 HE1 1
   ATOM 4029 HE2 C PHE A 160 ? 1.49170 6.71999 -13.00331 0.156 15.30865 H ? A ? 134 HE2 1
   ATOM 4030 HZ C PHE A 160 ? 1.65180 5.46724 -11.07253 0.156 15.10250 H ? A ? 134 HZ 1
   ATOM 4031 N A ARG A 161 ? -1.77830 9.56147 -9.73007 0.362 12.96629 N ? A ? 135 N 1
   ATOM 4032 CA A ARG A 161 ? -2.25617 8.82334 -8.56914 0.362 12.97457 C ? A ? 135 CA 1
   ATOM 4033 C A ARG A 161 ? -2.50835 7.39382 -8.99234 0.362 12.28223 C ? A ? 135 C 1
   ATOM 4034 O A ARG A 161 ? -3.30400 7.14940 -9.89927 0.362 11.97886 O ? A ? 135 O 1
   ATOM 4035 CB A ARG A 161 ? -3.50761 9.44130 -7.97844 0.362 13.14627 C ? A ? 135 CB 1
   ATOM 4036 CG A ARG A 161 ? -4.53416 9.91074 -8.94487 0.362 13.19950 C ? A ? 135 CG 1
   ATOM 4037 CD A ARG A 161 ? -5.78242 10.42509 -8.20334 0.362 13.41958 C ? A ? 135 CD 1
   ATOM 4038 NE A ARG A 161 ? -6.27341 9.50216 -7.18189 0.362 14.48945 N ? A ? 135 NE 1
   ATOM 4039 CZ A ARG A 161 ? -7.30703 9.76393 -6.39669 0.362 14.39435 C ? A ? 135 CZ 1
   ATOM 4040 NH1 A ARG A 161 ? -8.00537 10.87418 -6.52699 0.362 14.82326 N ? A ? 135 NH1 1
   ATOM 4041 NH2 A ARG A 161 ? -7.65366 8.88604 -5.46242 0.362 14.37302 N ? A ? 135 NH2 1
   ATOM 4042 H A ARG A 161 ? -2.01092 9.24606 -10.49558 0.391 15.55955 H ? A ? 135 H 1
   ATOM 4043 HA A ARG A 161 ? -1.57083 8.83579 -7.88280 0.362 15.56949 H ? A ? 135 HA 1
   ATOM 4044 HB2 A ARG A 161 ? -3.93236 8.77833 -7.41191 0.362 15.77552 H ? A ? 135 HB2 1
   ATOM 4045 HB3 A ARG A 161 ? -3.24299 10.20970 -7.44888 0.362 15.77552 H ? A ? 135 HB3 1
   ATOM 4046 HG2 A ARG A 161 ? -4.17117 10.63561 -9.47751 0.362 15.83940 H ? A ? 135 HG2 1
   ATOM 4047 HG3 A ARG A 161 ? -4.79816 9.17600 -9.52051 0.362 15.83940 H ? A ? 135 HG3 1
   ATOM 4048 HD2 A ARG A 161 ? -5.56442 11.26308 -7.76613 0.362 16.10350 H ? A ? 135 HD2 1
   ATOM 4049 HD3 A ARG A 161 ? -6.49520 10.56221 -8.84681 0.362 16.10350 H ? A ? 135 HD3 1
   ATOM 4050 HE A ARG A 161 ? -5.86953 8.74901 -7.08571 0.362 17.38734 H ? A ? 135 HE 1
   ATOM 4051 HH11 A ARG A 161 ? -7.79301 11.44722 -7.13208 0.362 17.78791 H ? A ? 135 HH11 1
   ATOM 4052 HH12 A ARG A 161 ? -8.67336 11.02554 -6.00693 0.362 17.78791 H ? A ? 135 HH12 1
   ATOM 4053 HH21 A ARG A 161 ? -7.20822 8.15597 -5.37193 0.362 17.24762 H ? A ? 135 HH21 1
   ATOM 4054 HH22 A ARG A 161 ? -8.32356 9.04761 -4.94790 0.362 17.24762 H ? A ? 135 HH22 1
   ATOM 4055 N B ARG A 161 ? -1.63798 9.68956 -9.77241 0.447 12.88868 N ? A ? 135 N 1
   ATOM 4056 CA B ARG A 161 ? -2.23618 8.93197 -8.67961 0.447 12.96168 C ? A ? 135 CA 1
   ATOM 4057 C B ARG A 161 ? -2.37167 7.48298 -9.09942 0.447 12.17635 C ? A ? 135 C 1
   ATOM 4058 O B ARG A 161 ? -2.93963 7.19212 -10.15248 0.447 11.75459 O ? A ? 135 O 1
   ATOM 4059 CB B ARG A 161 ? -3.60282 9.47128 -8.26035 0.447 13.08909 C ? A ? 135 CB 1
   ATOM 4060 CG B ARG A 161 ? -4.60790 9.63657 -9.34345 0.447 13.19735 C ? A ? 135 CG 1
   ATOM 4061 CD B ARG A 161 ? -5.98765 10.14429 -8.78206 0.447 13.47334 C ? A ? 135 CD 1
   ATOM 4062 NE B ARG A 161 ? -6.67537 9.19362 -7.91208 0.447 13.39982 N ? A ? 135 NE 1
   ATOM 4063 CZ B ARG A 161 ? -7.73621 9.52913 -7.18549 0.447 14.79235 C ? A ? 135 CZ 1
   ATOM 4064 NH1 B ARG A 161 ? -8.27465 10.73369 -7.27428 0.447 13.44500 N ? A ? 135 NH1 1
   ATOM 4065 NH2 B ARG A 161 ? -8.32003 8.61267 -6.41124 0.447 14.66642 N ? A ? 135 NH2 1
   ATOM 4066 H B ARG A 161 ? -2.00769 9.55545 -10.53722 0.453 15.46642 H ? A ? 135 H 1
   ATOM 4067 HA B ARG A 161 ? -1.64758 8.99357 -7.91107 0.447 15.55402 H ? A ? 135 HA 1
   ATOM 4068 HB2 B ARG A 161 ? -3.98224 8.85919 -7.61051 0.447 15.70691 H ? A ? 135 HB2 1
   ATOM 4069 HB3 B ARG A 161 ? -3.47208 10.34385 -7.85734 0.447 15.70691 H ? A ? 135 HB3 1
   ATOM 4070 HG2 B ARG A 161 ? -4.28310 10.28657 -9.98602 0.447 15.83682 H ? A ? 135 HG2 1
   ATOM 4071 HG3 B ARG A 161 ? -4.75268 8.78245 -9.77981 0.447 15.83682 H ? A ? 135 HG3 1
   ATOM 4072 HD2 B ARG A 161 ? -5.83406 10.95244 -8.26804 0.447 16.16801 H ? A ? 135 HD2 1
   ATOM 4073 HD3 B ARG A 161 ? -6.57531 10.33363 -9.53020 0.447 16.16801 H ? A ? 135 HD3 1
   ATOM 4074 HE B ARG A 161 ? -6.38263 8.38615 -7.86844 0.447 16.07979 H ? A ? 135 HE 1
   ATOM 4075 HH11 B ARG A 161 ? -7.93827 11.31666 -7.80964 0.447 16.13400 H ? A ? 135 HH11 1
   ATOM 4076 HH12 B ARG A 161 ? -8.96117 10.93409 -6.79667 0.447 16.13400 H ? A ? 135 HH12 1
   ATOM 4077 HH21 B ARG A 161 ? -8.00947 7.81114 -6.38481 0.447 17.59970 H ? A ? 135 HH21 1
   ATOM 4078 HH22 B ARG A 161 ? -9.00689 8.82349 -5.93861 0.447 17.59970 H ? A ? 135 HH22 1
   ATOM 4079 N C ARG A 161 ? -1.82727 9.52261 -9.70578 0.190 12.99634 N ? A ? 135 N 1
   ATOM 4080 CA C ARG A 161 ? -2.41167 8.75915 -8.60257 0.190 13.01475 C ? A ? 135 CA 1
   ATOM 4081 C C ARG A 161 ? -2.66779 7.33371 -9.07398 0.190 12.35378 C ? A ? 135 C 1
   ATOM 4082 O C ARG A 161 ? -2.74777 7.09869 -10.26452 0.190 12.09528 O ? A ? 135 O 1
   ATOM 4083 CB C ARG A 161 ? -3.69595 9.39943 -8.09370 0.190 13.15468 C ? A ? 135 CB 1
   ATOM 4084 CG C ARG A 161 ? -4.85370 9.37403 -9.03442 0.190 13.31938 C ? A ? 135 CG 1
   ATOM 4085 CD C ARG A 161 ? -6.16255 9.85381 -8.36222 0.190 13.38366 C ? A ? 135 CD 1
   ATOM 4086 NE C ARG A 161 ? -6.69730 8.88284 -7.40686 0.190 13.78735 N ? A ? 135 NE 1
   ATOM 4087 CZ C ARG A 161 ? -7.88017 8.98544 -6.80451 0.190 14.42916 C ? A ? 135 CZ 1
   ATOM 4088 NH1 C ARG A 161 ? -8.69525 10.00356 -7.04020 0.190 14.45918 N ? A ? 135 NH1 1
   ATOM 4089 NH2 C ARG A 161 ? -8.26688 8.03362 -5.95459 0.190 14.89727 N ? A ? 135 NH2 1
   ATOM 4090 H C ARG A 161 ? -2.08068 9.27055 -10.48799 0.156 15.59561 H ? A ? 135 H 1
   ATOM 4091 HA C ARG A 161 ? -1.80187 8.74702 -7.84832 0.190 15.61770 H ? A ? 135 HA 1
   ATOM 4092 HB2 C ARG A 161 ? -3.96978 8.93226 -7.28892 0.190 15.78562 H ? A ? 135 HB2 1
   ATOM 4093 HB3 C ARG A 161 ? -3.51146 10.32984 -7.89071 0.190 15.78562 H ? A ? 135 HB3 1
   ATOM 4094 HG2 C ARG A 161 ? -4.66744 9.95946 -9.78508 0.190 15.98326 H ? A ? 135 HG2 1
   ATOM 4095 HG3 C ARG A 161 ? -4.99014 8.46618 -9.34760 0.190 15.98326 H ? A ? 135 HG3 1
   ATOM 4096 HD2 C ARG A 161 ? -5.98832 10.67976 -7.88436 0.190 16.06040 H ? A ? 135 HD2 1
   ATOM 4097 HD3 C ARG A 161 ? -6.83378 10.00177 -9.04666 0.190 16.06040 H ? A ? 135 HD3 1
   ATOM 4098 HE C ARG A 161 ? -6.21287 8.19693 -7.22123 0.190 16.54482 H ? A ? 135 HE 1
   ATOM 4099 HH11 C ARG A 161 ? -8.46480 10.61951 -7.59436 0.190 17.35102 H ? A ? 135 HH11 1
   ATOM 4100 HH12 C ARG A 161 ? -9.45461 10.04826 -6.63899 0.190 17.35102 H ? A ? 135 HH12 1
   ATOM 4101 HH21 C ARG A 161 ? -7.75374 7.36109 -5.79969 0.190 17.87673 H ? A ? 135 HH21 1
   ATOM 4102 HH22 C ARG A 161 ? -9.02943 8.09225 -5.56130 0.190 17.87673 H ? A ? 135 HH22 1
   ATOM 4103 N A LEU A 162 ? -1.83256 6.46322 -8.34018 0.382 12.10544 N ? A ? 136 N 1
   ATOM 4104 CA A LEU A 162 ? -2.10734 5.04962 -8.49125 0.382 11.82117 C ? A ? 136 CA 1
   ATOM 4105 C A LEU A 162 ? -2.84755 4.57822 -7.24252 0.382 11.82716 C ? A ? 136 C 1
   ATOM 4106 O A LEU A 162 ? -2.34449 4.67991 -6.10923 0.382 12.71655 O ? A ? 136 O 1
   ATOM 4107 CB A LEU A 162 ? -0.81995 4.26868 -8.70130 0.382 11.76365 C ? A ? 136 CB 1
   ATOM 4108 CG A LEU A 162 ? -1.09755 2.78571 -8.83774 0.382 11.39928 C ? A ? 136 CG 1
   ATOM 4109 CD1 A LEU A 162 ? -1.74910 2.42510 -10.13688 0.382 11.77611 C ? A ? 136 CD1 1
   ATOM 4110 CD2 A LEU A 162 ? 0.22957 1.97958 -8.66544 0.382 11.45855 C ? A ? 136 CD2 1
   ATOM 4111 H A LEU A 162 ? -1.19343 6.63246 -7.79021 0.362 14.52652 H ? A ? 136 H 1
   ATOM 4112 HA A LEU A 162 ? -2.67223 4.89382 -9.26424 0.382 14.18540 H ? A ? 136 HA 1
   ATOM 4113 HB2 A LEU A 162 ? -0.38593 4.57661 -9.51229 0.382 14.11638 H ? A ? 136 HB2 1
   ATOM 4114 HB3 A LEU A 162 ? -0.23434 4.40357 -7.93988 0.382 14.11638 H ? A ? 136 HB3 1
   ATOM 4115 HG A LEU A 162 ? -1.72560 2.54254 -8.13966 0.382 13.67913 H ? A ? 136 HG 1
   ATOM 4116 HD11 A LEU A 162 ? -1.93132 1.47240 -10.14505 0.382 14.13133 H ? A ? 136 HD11 1
   ATOM 4117 HD12 A LEU A 162 ? -2.57819 2.92120 -10.22277 0.382 14.13133 H ? A ? 136 HD12 1
   ATOM 4118 HD13 A LEU A 162 ? -1.15000 2.65353 -10.86475 0.382 14.13133 H ? A ? 136 HD13 1
   ATOM 4119 HD21 A LEU A 162 ? 0.03360 1.03162 -8.72769 0.382 13.75026 H ? A ? 136 HD21 1
   ATOM 4120 HD22 A LEU A 162 ? 0.84830 2.23621 -9.36702 0.382 13.75026 H ? A ? 136 HD22 1
   ATOM 4121 HD23 A LEU A 162 ? 0.61159 2.18205 -7.79714 0.382 13.75026 H ? A ? 136 HD23 1
   ATOM 4122 N B LEU A 162 ? -1.85170 6.58857 -8.27373 0.618 12.10050 N ? A ? 136 N 1
   ATOM 4123 CA B LEU A 162 ? -2.05841 5.16224 -8.40803 0.618 11.78156 C ? A ? 136 CA 1
   ATOM 4124 C B LEU A 162 ? -2.89783 4.70328 -7.21945 0.618 11.81202 C ? A ? 136 C 1
   ATOM 4125 O B LEU A 162 ? -2.61875 5.03613 -6.04683 0.618 12.46233 O ? A ? 136 O 1
   ATOM 4126 CB B LEU A 162 ? -0.73053 4.42025 -8.45811 0.618 11.81288 C ? A ? 136 CB 1
   ATOM 4127 CG B LEU A 162 ? -0.91232 2.97890 -8.89551 0.618 11.23824 C ? A ? 136 CG 1
   ATOM 4128 CD1 B LEU A 162 ? -1.07783 3.02227 -10.36952 0.618 11.41109 C ? A ? 136 CD1 1
   ATOM 4129 CD2 B LEU A 162 ? 0.28691 2.12799 -8.45587 0.618 11.33784 C ? A ? 136 CD2 1
   ATOM 4130 H B LEU A 162 ? -1.35607 6.79520 -7.60198 0.447 14.52060 H ? A ? 136 H 1
   ATOM 4131 HA B LEU A 162 ? -2.53213 4.95656 -9.22912 0.618 14.13787 H ? A ? 136 HA 1
   ATOM 4132 HB2 B LEU A 162 ? -0.14234 4.86028 -9.09160 0.618 14.17546 H ? A ? 136 HB2 1
   ATOM 4133 HB3 B LEU A 162 ? -0.32912 4.42363 -7.57507 0.618 14.17546 H ? A ? 136 HB3 1
   ATOM 4134 HG B LEU A 162 ? -1.68450 2.55468 -8.48971 0.618 13.48589 H ? A ? 136 HG 1
   ATOM 4135 HD11 B LEU A 162 ? -1.06561 2.11615 -10.71547 0.618 13.69331 H ? A ? 136 HD11 1
   ATOM 4136 HD12 B LEU A 162 ? -1.92503 3.44524 -10.57986 0.618 13.69331 H ? A ? 136 HD12 1
   ATOM 4137 HD13 B LEU A 162 ? -0.34853 3.53312 -10.75430 0.618 13.69331 H ? A ? 136 HD13 1
   ATOM 4138 HD21 B LEU A 162 ? 0.11883 1.20139 -8.68835 0.618 13.60541 H ? A ? 136 HD21 1
   ATOM 4139 HD22 B LEU A 162 ? 1.08259 2.44429 -8.91167 0.618 13.60541 H ? A ? 136 HD22 1
   ATOM 4140 HD23 B LEU A 162 ? 0.39959 2.21304 -7.49620 0.618 13.60541 H ? A ? 136 HD23 1
   ATOM 4141 N A ASP A 163 ? -4.05508 4.08433 -7.45165 0.398 11.68371 N ? A ? 137 N 1
   ATOM 4142 CA A ASP A 163 ? -4.89586 3.65598 -6.35241 0.398 12.43536 C ? A ? 137 CA 1
   ATOM 4143 C A ASP A 163 ? -5.08766 2.15808 -6.29712 0.398 13.07969 C ? A ? 137 C 1
   ATOM 4144 O A ASP A 163 ? -5.37553 1.62710 -5.21834 0.398 13.24112 O ? A ? 137 O 1
   ATOM 4145 CB A ASP A 163 ? -6.26298 4.32285 -6.47055 0.398 13.42678 C ? A ? 137 CB 1
   ATOM 4146 CG A ASP A 163 ? -6.12163 5.78608 -6.71062 0.398 13.21934 C ? A ? 137 CG 1
   ATOM 4147 OD1 A ASP A 163 ? -5.70994 6.51378 -5.75869 0.398 14.72426 O ? A ? 137 OD1 1
   ATOM 4148 OD2 A ASP A 163 ? -6.28323 6.16742 -7.88515 0.398 13.16565 O ? A ? 137 OD2 1
   ATOM 4149 H A ASP A 163 ? -4.41211 3.98678 -8.22793 0.382 14.02046 H ? A ? 137 H 1
   ATOM 4150 HA A ASP A 163 ? -4.49565 3.93159 -5.51290 0.398 14.92243 H ? A ? 137 HA 1
   ATOM 4151 HB2 A ASP A 163 ? -6.74881 3.93440 -7.21485 0.398 16.11214 H ? A ? 137 HB2 1
   ATOM 4152 HB3 A ASP A 163 ? -6.75837 4.19258 -5.64683 0.398 16.11214 H ? A ? 137 HB3 1
   ATOM 4153 N B ASP A 163 ? -3.96326 3.99429 -7.53631 0.602 11.71992 N ? A ? 137 N 1
   ATOM 4154 CA B ASP A 163 ? -4.96760 3.62733 -6.56379 0.602 12.43152 C ? A ? 137 CA 1
   ATOM 4155 C B ASP A 163 ? -5.16956 2.13312 -6.44685 0.602 13.05866 C ? A ? 137 C 1
   ATOM 4156 O B ASP A 163 ? -5.62125 1.66215 -5.39203 0.602 13.26762 O ? A ? 137 O 1
   ATOM 4157 CB B ASP A 163 ? -6.29151 4.28841 -6.95767 0.602 12.64801 C ? A ? 137 CB 1
   ATOM 4158 CG B ASP A 163 ? -6.23203 5.77903 -6.74289 0.602 13.18647 C ? A ? 137 CG 1
   ATOM 4159 OD1 B ASP A 163 ? -6.55268 6.16704 -5.58664 0.602 15.34745 O ? A ? 137 OD1 1
   ATOM 4160 OD2 B ASP A 163 ? -5.71873 6.53565 -7.63989 0.602 12.83849 O ? A ? 137 OD2 1
   ATOM 4161 H B ASP A 163 ? -4.13046 3.70680 -8.32940 0.618 14.06391 H ? A ? 137 H 1
   ATOM 4162 HA B ASP A 163 ? -4.71707 3.94724 -5.68300 0.602 14.91782 H ? A ? 137 HA 1
   ATOM 4163 HB2 B ASP A 163 ? -6.47075 4.11941 -7.89587 0.602 15.17761 H ? A ? 137 HB2 1
   ATOM 4164 HB3 B ASP A 163 ? -7.00803 3.92714 -6.41270 0.602 15.17761 H ? A ? 137 HB3 1
   ATOM 4165 N A ARG A 164 ? -4.95106 1.47282 -7.42720 0.398 12.24488 N ? A ? 138 N 1
   ATOM 4166 CA A ARG A 164 ? -5.24824 0.05408 -7.49093 0.398 13.67820 C ? A ? 138 CA 1
   ATOM 4167 C A ARG A 164 ? -4.07506 -0.76126 -8.00340 0.398 13.23354 C ? A ? 138 C 1
   ATOM 4168 O A ARG A 164 ? -3.08933 -0.22669 -8.51687 0.398 12.59575 O ? A ? 138 O 1
   ATOM 4169 CB A ARG A 164 ? -6.43857 -0.22602 -8.40180 0.398 13.46207 C ? A ? 138 CB 1
   ATOM 4170 CG A ARG A 164 ? -7.79627 0.00755 -7.75037 0.398 13.86682 C ? A ? 138 CG 1
   ATOM 4171 CD A ARG A 164 ? -8.93248 -0.08922 -8.71508 0.398 14.38633 C ? A ? 138 CD 1
   ATOM 4172 NE A ARG A 164 ? -8.73008 0.88804 -9.77799 0.398 13.79466 N ? A ? 138 NE 1
   ATOM 4173 CZ A ARG A 164 ? -9.56827 1.11243 -10.78233 0.398 14.44038 C ? A ? 138 CZ 1
   ATOM 4174 NH1 A ARG A 164 ? -10.72627 0.47630 -10.87379 0.398 13.97304 N ? A ? 138 NH1 1
   ATOM 4175 NH2 A ARG A 164 ? -9.21850 1.97291 -11.73499 0.398 13.58409 N ? A ? 138 NH2 1
   ATOM 4176 HA A ARG A 164 ? -5.43983 -0.23198 -6.58409 0.398 16.41384 H ? A ? 138 HA 1
   ATOM 4177 HB2 A ARG A 164 ? -6.38002 0.35606 -9.17553 0.398 16.15448 H ? A ? 138 HB2 1
   ATOM 4178 HB3 A ARG A 164 ? -6.40275 -1.15415 -8.68141 0.398 16.15448 H ? A ? 138 HB3 1
   ATOM 4179 HG2 A ARG A 164 ? -7.93367 -0.65968 -7.05985 0.398 16.64018 H ? A ? 138 HG2 1
   ATOM 4180 HG3 A ARG A 164 ? -7.81053 0.89583 -7.36093 0.398 16.64018 H ? A ? 138 HG3 1
   ATOM 4181 HD2 A ARG A 164 ? -8.96272 -0.97754 -9.10351 0.398 17.26360 H ? A ? 138 HD2 1
   ATOM 4182 HD3 A ARG A 164 ? -9.76861 0.10374 -8.26281 0.398 17.26360 H ? A ? 138 HD3 1
   ATOM 4183 HE A ARG A 164 ? -8.00955 1.35683 -9.75209 0.398 16.55359 H ? A ? 138 HE 1
   ATOM 4184 HH11 A ARG A 164 ? -10.95015 -0.09765 -10.27374 0.398 16.76765 H ? A ? 138 HH11 1
   ATOM 4185 HH12 A ARG A 164 ? -11.25434 0.63716 -11.53323 0.398 16.76765 H ? A ? 138 HH12 1
   ATOM 4186 HH21 A ARG A 164 ? -8.45897 2.37421 -11.69421 0.398 16.30091 H ? A ? 138 HH21 1
   ATOM 4187 HH22 A ARG A 164 ? -9.75196 2.12778 -12.39152 0.398 16.30091 H ? A ? 138 HH22 1
   ATOM 4188 N B ARG A 164 ? -4.86697 1.38412 -7.50679 0.395 12.25579 N ? A ? 138 N 1
   ATOM 4189 CA B ARG A 164 ? -5.19469 -0.02771 -7.59738 0.395 13.66322 C ? A ? 138 CA 1
   ATOM 4190 C B ARG A 164 ? -4.04011 -0.82614 -8.18544 0.395 13.10712 C ? A ? 138 C 1
   ATOM 4191 O B ARG A 164 ? -3.17541 -0.29331 -8.89598 0.395 12.61728 O ? A ? 138 O 1
   ATOM 4192 CB B ARG A 164 ? -6.44436 -0.23690 -8.45628 0.395 13.54928 C ? A ? 138 CB 1
   ATOM 4193 CG B ARG A 164 ? -7.72293 0.31610 -7.80706 0.395 13.85012 C ? A ? 138 CG 1
   ATOM 4194 CD B ARG A 164 ? -8.91502 0.42734 -8.72428 0.395 14.57241 C ? A ? 138 CD 1
   ATOM 4195 NE B ARG A 164 ? -8.72348 1.51139 -9.67826 0.395 13.52091 N ? A ? 138 NE 1
   ATOM 4196 CZ B ARG A 164 ? -9.45416 1.69560 -10.77316 0.395 14.18203 C ? A ? 138 CZ 1
   ATOM 4197 NH1 B ARG A 164 ? -10.49512 0.91789 -11.05179 0.395 14.02404 N ? A ? 138 NH1 1
   ATOM 4198 NH2 B ARG A 164 ? -9.10011 2.65337 -11.63499 0.395 13.39263 N ? A ? 138 NH2 1
   ATOM 4199 HA B ARG A 164 ? -5.34637 -0.36897 -6.70215 0.395 16.39586 H ? A ? 138 HA 1
   ATOM 4200 HB2 B ARG A 164 ? -6.32106 0.21503 -9.30567 0.395 16.25913 H ? A ? 138 HB2 1
   ATOM 4201 HB3 B ARG A 164 ? -6.57021 -1.18766 -8.60155 0.395 16.25913 H ? A ? 138 HB3 1
   ATOM 4202 HG2 B ARG A 164 ? -7.97446 -0.27050 -7.07663 0.395 16.62015 H ? A ? 138 HG2 1
   ATOM 4203 HG3 B ARG A 164 ? -7.53511 1.20554 -7.46865 0.395 16.62015 H ? A ? 138 HG3 1
   ATOM 4204 HD2 B ARG A 164 ? -9.02554 -0.40158 -9.21580 0.395 17.48689 H ? A ? 138 HD2 1
   ATOM 4205 HD3 B ARG A 164 ? -9.71117 0.61190 -8.20180 0.395 17.48689 H ? A ? 138 HD3 1
   ATOM 4206 HE B ARG A 164 ? -8.09149 2.07321 -9.52160 0.395 16.22509 H ? A ? 138 HE 1
   ATOM 4207 HH11 B ARG A 164 ? -10.70908 0.27832 -10.51816 0.395 16.82885 H ? A ? 138 HH11 1
   ATOM 4208 HH12 B ARG A 164 ? -10.95480 1.05418 -11.76574 0.395 16.82885 H ? A ? 138 HH12 1
   ATOM 4209 HH21 B ARG A 164 ? -8.40855 3.13962 -11.47719 0.395 16.07116 H ? A ? 138 HH21 1
   ATOM 4210 HH22 B ARG A 164 ? -9.56380 2.78355 -12.34748 0.395 16.07116 H ? A ? 138 HH22 1
   ATOM 4211 N C ARG A 164 ? -4.91182 1.38147 -7.17550 0.207 12.42624 N ? A ? 138 N 1
   ATOM 4212 CA C ARG A 164 ? -5.22224 -0.02102 -7.38683 0.207 13.69688 C ? A ? 138 CA 1
   ATOM 4213 C C ARG A 164 ? -4.01133 -0.76610 -7.93978 0.207 13.30303 C ? A ? 138 C 1
   ATOM 4214 O C ARG A 164 ? -3.06991 -0.14313 -8.44046 0.207 12.62903 O ? A ? 138 O 1
   ATOM 4215 CB C ARG A 164 ? -6.39728 -0.17784 -8.34868 0.207 13.53778 C ? A ? 138 CB 1
   ATOM 4216 CG C ARG A 164 ? -7.75046 0.24262 -7.77581 0.207 13.87529 C ? A ? 138 CG 1
   ATOM 4217 CD C ARG A 164 ? -8.87780 0.04583 -8.76635 0.207 14.48430 C ? A ? 138 CD 1
   ATOM 4218 NE C ARG A 164 ? -8.68210 0.89372 -9.93894 0.207 14.01204 N ? A ? 138 NE 1
   ATOM 4219 CZ C ARG A 164 ? -9.40817 0.84346 -11.05152 0.207 14.38049 C ? A ? 138 CZ 1
   ATOM 4220 NH1 C ARG A 164 ? -10.42688 0.00624 -11.18281 0.207 13.93297 N ? A ? 138 NH1 1
   ATOM 4221 NH2 C ARG A 164 ? -9.10565 1.65790 -12.05992 0.207 13.82258 N ? A ? 138 NH2 1
   ATOM 4222 HA C ARG A 164 ? -5.47098 -0.41608 -6.53656 0.207 16.43626 H ? A ? 138 HA 1
   ATOM 4223 HB2 C ARG A 164 ? -6.22918 0.36836 -9.13246 0.207 16.24533 H ? A ? 138 HB2 1
   ATOM 4224 HB3 C ARG A 164 ? -6.46492 -1.11141 -8.60320 0.207 16.24533 H ? A ? 138 HB3 1
   ATOM 4225 HG2 C ARG A 164 ? -7.94318 -0.29140 -6.98931 0.207 16.65035 H ? A ? 138 HG2 1
   ATOM 4226 HG3 C ARG A 164 ? -7.71776 1.18263 -7.53871 0.207 16.65035 H ? A ? 138 HG3 1
   ATOM 4227 HD2 C ARG A 164 ? -8.89926 -0.88017 -9.05439 0.207 17.38116 H ? A ? 138 HD2 1
   ATOM 4228 HD3 C ARG A 164 ? -9.72115 0.28344 -8.35017 0.207 17.38116 H ? A ? 138 HD3 1
   ATOM 4229 HE C ARG A 164 ? -8.04626 1.47190 -9.90732 0.207 16.81445 H ? A ? 138 HE 1
   ATOM 4230 HH11 C ARG A 164 ? -10.63369 -0.52383 -10.53795 0.207 16.71957 H ? A ? 138 HH11 1
   ATOM 4231 HH12 C ARG A 164 ? -10.88120 -0.00703 -11.91289 0.207 16.71957 H ? A ? 138 HH12 1
   ATOM 4232 HH21 C ARG A 164 ? -8.44797 2.20717 -11.98659 0.207 16.58710 H ? A ? 138 HH21 1
   ATOM 4233 HH22 C ARG A 164 ? -9.56786 1.63486 -12.78478 0.207 16.58710 H ? A ? 138 HH22 1
   ATOM 4234 N A THR A 165 ? -4.18478 -2.06766 -7.76102 0.173 13.55648 N ? A ? 139 N 1
   ATOM 4235 CA A THR A 165 ? -3.30332 -3.10092 -8.26324 0.173 13.99137 C ? A ? 139 CA 1
   ATOM 4236 C A THR A 165 ? -3.72452 -3.48474 -9.68010 0.173 14.49988 C ? A ? 139 C 1
   ATOM 4237 O A THR A 165 ? -4.80717 -3.12634 -10.15465 0.173 13.92561 O ? A ? 139 O 1
   ATOM 4238 CB A THR A 165 ? -3.36630 -4.30280 -7.31248 0.173 14.75420 C ? A ? 139 CB 1
   ATOM 4239 OG1 A THR A 165 ? -2.86726 -3.93893 -6.00534 0.173 14.99167 O ? A ? 139 OG1 1
   ATOM 4240 CG2 A THR A 165 ? -2.61012 -5.49168 -7.85864 0.173 14.93680 C ? A ? 139 CG2 1
   ATOM 4241 H A THR A 165 ? -4.80965 -2.39884 -7.27168 0.398 16.26777 H ? A ? 139 H 1
   ATOM 4242 HA A THR A 165 ? -2.38224 -2.79999 -8.30747 0.173 16.78965 H ? A ? 139 HA 1
   ATOM 4243 HB A THR A 165 ? -4.29279 -4.57570 -7.22283 0.173 17.70504 H ? A ? 139 HB 1
   ATOM 4244 HG1 A THR A 165 ? -2.83307 -4.61772 -5.51169 0.173 17.99000 H ? A ? 139 HG1 1
   ATOM 4245 HG21 A THR A 165 ? -2.49081 -6.15705 -7.16298 0.173 17.92416 H ? A ? 139 HG21 1
   ATOM 4246 HG22 A THR A 165 ? -3.10300 -5.88932 -8.59339 0.173 17.92416 H ? A ? 139 HG22 1
   ATOM 4247 HG23 A THR A 165 ? -1.73851 -5.21169 -8.17926 0.173 17.92416 H ? A ? 139 HG23 1
   ATOM 4248 N B THR A 165 ? -4.00798 -2.10817 -7.81840 0.691 13.47008 N ? A ? 139 N 1
   ATOM 4249 CA B THR A 165 ? -3.05112 -3.01657 -8.41413 0.691 13.85161 C ? A ? 139 CA 1
   ATOM 4250 C B THR A 165 ? -3.53123 -3.39161 -9.81937 0.691 14.34957 C ? A ? 139 C 1
   ATOM 4251 O B THR A 165 ? -4.60681 -2.97100 -10.27556 0.691 13.26307 O ? A ? 139 O 1
   ATOM 4252 CB B THR A 165 ? -2.88806 -4.27282 -7.56982 0.691 14.16231 C ? A ? 139 CB 1
   ATOM 4253 OG1 B THR A 165 ? -4.17607 -4.90760 -7.45387 0.691 14.12459 O ? A ? 139 OG1 1
   ATOM 4254 CG2 B THR A 165 ? -2.37153 -3.99791 -6.18849 0.691 15.20816 C ? A ? 139 CG2 1
   ATOM 4255 H B THR A 165 ? -4.52709 -2.46449 -7.23260 0.395 16.16410 H ? A ? 139 H 1
   ATOM 4256 HA B THR A 165 ? -2.19033 -2.57184 -8.46056 0.691 16.62193 H ? A ? 139 HA 1
   ATOM 4257 HB B THR A 165 ? -2.23624 -4.84632 -8.00240 0.691 16.99477 H ? A ? 139 HB 1
   ATOM 4258 HG1 B THR A 165 ? -4.71262 -4.39825 -7.05604 0.691 16.94951 H ? A ? 139 HG1 1
   ATOM 4259 HG21 B THR A 165 ? -2.10781 -4.82804 -5.76160 0.691 18.24979 H ? A ? 139 HG21 1
   ATOM 4260 HG22 B THR A 165 ? -1.60233 -3.40865 -6.23311 0.691 18.24979 H ? A ? 139 HG22 1
   ATOM 4261 HG23 B THR A 165 ? -3.06177 -3.57465 -5.65433 0.691 18.24979 H ? A ? 139 HG23 1
   ATOM 4262 N C THR A 165 ? -4.02665 -2.08950 -7.80110 0.136 13.53189 N ? A ? 139 N 1
   ATOM 4263 CA C THR A 165 ? -3.01902 -2.96804 -8.37375 0.136 13.89622 C ? A ? 139 CA 1
   ATOM 4264 C C THR A 165 ? -3.57353 -3.60541 -9.64348 0.136 14.52680 C ? A ? 139 C 1
   ATOM 4265 O C THR A 165 ? -4.77382 -3.56149 -9.91270 0.136 14.67035 O ? A ? 139 O 1
   ATOM 4266 CB C THR A 165 ? -2.61103 -4.04279 -7.36557 0.136 14.36404 C ? A ? 139 CB 1
   ATOM 4267 OG1 C THR A 165 ? -3.74013 -4.88718 -7.10598 0.136 15.06573 O ? A ? 139 OG1 1
   ATOM 4268 CG2 C THR A 165 ? -2.14399 -3.39486 -6.05501 0.136 14.82231 C ? A ? 139 CG2 1
   ATOM 4269 H C THR A 165 ? -4.63338 -2.51386 -7.36360 0.207 16.23826 H ? A ? 139 H 1
   ATOM 4270 HA C THR A 165 ? -2.22398 -2.45962 -8.59806 0.136 16.67546 H ? A ? 139 HA 1
   ATOM 4271 HB C THR A 165 ? -1.87930 -4.57221 -7.71938 0.136 17.23685 H ? A ? 139 HB 1
   ATOM 4272 HG1 C THR A 165 ? -4.36360 -4.43727 -6.76765 0.136 18.07887 H ? A ? 139 HG1 1
   ATOM 4273 HG21 C THR A 165 ? -1.73000 -4.06126 -5.48457 0.136 17.78677 H ? A ? 139 HG21 1
   ATOM 4274 HG22 C THR A 165 ? -1.49818 -2.69574 -6.24228 0.136 17.78677 H ? A ? 139 HG22 1
   ATOM 4275 HG23 C THR A 165 ? -2.90094 -3.00739 -5.58831 0.136 17.78677 H ? A ? 139 HG23 1
   ATOM 4276 N A ALA A 166 ? -2.84757 -4.18102 -10.36060 0.381 14.59249 N ? A ? 140 N 1
   ATOM 4277 CA A ALA A 166 ? -3.16560 -4.72720 -11.66484 0.381 15.37552 C ? A ? 140 CA 1
   ATOM 4278 C A ALA A 166 ? -3.97612 -6.01035 -11.48940 0.381 15.84561 C ? A ? 140 C 1
   ATOM 4279 O A ALA A 166 ? -3.74824 -6.76776 -10.54520 0.381 16.54838 O ? A ? 140 O 1
   ATOM 4280 CB A ALA A 166 ? -1.88988 -5.01856 -12.44445 0.381 15.05535 C ? A ? 140 CB 1
   ATOM 4281 H A ALA A 166 ? -2.05004 -4.35674 -10.09103 0.173 17.51099 H ? A ? 140 H 1
   ATOM 4282 HA A ALA A 166 ? -3.68646 -4.09265 -12.18152 0.381 18.45063 H ? A ? 140 HA 1
   ATOM 4283 HB1 A ALA A 166 ? -2.12591 -5.38986 -13.30894 0.381 18.06642 H ? A ? 140 HB1 1
   ATOM 4284 HB2 A ALA A 166 ? -1.39650 -4.19188 -12.56308 0.381 18.06642 H ? A ? 140 HB2 1
   ATOM 4285 HB3 A ALA A 166 ? -1.35375 -5.65517 -11.94626 0.381 18.06642 H ? A ? 140 HB3 1
   ATOM 4286 N B ALA A 166 ? -2.73073 -4.21259 -10.50115 0.513 14.60354 N ? A ? 140 N 1
   ATOM 4287 CA B ALA A 166 ? -3.06471 -4.78474 -11.79070 0.513 15.38569 C ? A ? 140 CA 1
   ATOM 4288 C B ALA A 166 ? -3.89884 -6.04202 -11.56804 0.513 15.85760 C ? A ? 140 C 1
   ATOM 4289 O B ALA A 166 ? -3.58446 -6.82843 -10.67809 0.513 16.57217 O ? A ? 140 O 1
   ATOM 4290 CB B ALA A 166 ? -1.79303 -5.13723 -12.55338 0.513 15.05176 C ? A ? 140 CB 1
   ATOM 4291 H B ALA A 166 ? -1.95632 -4.46112 -10.22165 0.691 17.52425 H ? A ? 140 H 1
   ATOM 4292 HA B ALA A 166 ? -3.57200 -4.15453 -12.32585 0.513 18.46283 H ? A ? 140 HA 1
   ATOM 4293 HB1 B ALA A 166 ? -2.03482 -5.50218 -13.41897 0.513 18.06212 H ? A ? 140 HB1 1
   ATOM 4294 HB2 B ALA A 166 ? -1.26170 -4.33408 -12.66974 0.513 18.06212 H ? A ? 140 HB2 1
   ATOM 4295 HB3 B ALA A 166 ? -1.29212 -5.79453 -12.04549 0.513 18.06212 H ? A ? 140 HB3 1
   ATOM 4296 N C ALA A 166 ? -2.68604 -4.21852 -10.41910 0.106 14.62792 N ? A ? 140 N 1
   ATOM 4297 CA C ALA A 166 ? -3.08838 -4.79685 -11.69040 0.106 15.35267 C ? A ? 140 CA 1
   ATOM 4298 C C ALA A 166 ? -3.98435 -6.01528 -11.46544 0.106 15.83796 C ? A ? 140 C 1
   ATOM 4299 O C ALA A 166 ? -3.86248 -6.70686 -10.45179 0.106 16.40980 O ? A ? 140 O 1
   ATOM 4300 CB C ALA A 166 ? -1.86129 -5.19964 -12.50266 0.106 15.04408 C ? A ? 140 CB 1
   ATOM 4301 H C ALA A 166 ? -1.85175 -4.31163 -10.23231 0.136 17.55350 H ? A ? 140 H 1
   ATOM 4302 HA C ALA A 166 ? -3.59065 -4.14175 -12.19979 0.106 18.42320 H ? A ? 140 HA 1
   ATOM 4303 HB1 C ALA A 166 ? -2.15182 -5.57521 -13.34850 0.106 18.05290 H ? A ? 140 HB1 1
   ATOM 4304 HB2 C ALA A 166 ? -1.31481 -4.41382 -12.65995 0.106 18.05290 H ? A ? 140 HB2 1
   ATOM 4305 HB3 C ALA A 166 ? -1.35528 -5.86003 -12.00392 0.106 18.05290 H ? A ? 140 HB3 1
   ATOM 4306 N . PRO A 167 ? -4.91313 -6.29245 -12.38800 1.000 17.48273 N ? A ? 141 N 1
   ATOM 4307 CA . PRO A 167 ? -5.28538 -5.52999 -13.57117 1.000 17.52289 C ? A ? 141 CA 1
   ATOM 4308 C . PRO A 167 ? -6.29456 -4.43359 -13.40895 1.000 16.74715 C ? A ? 141 C 1
   ATOM 4309 O . PRO A 167 ? -6.68350 -3.86133 -14.39148 1.000 17.28058 O ? A ? 141 O 1
   ATOM 4310 CB . PRO A 167 ? -5.84632 -6.61456 -14.52211 1.000 19.16329 C ? A ? 141 CB 1
   ATOM 4311 CG . PRO A 167 ? -6.42677 -7.54330 -13.67686 1.000 17.58776 C ? A ? 141 CG 1
   ATOM 4312 CD . PRO A 167 ? -5.67504 -7.54234 -12.32769 1.000 20.31929 C ? A ? 141 CD 1
   ATOM 4313 HA . PRO A 167 ? -4.46218 -5.12913 -13.89140 1.000 21.02747 H ? A ? 141 HA 1
   ATOM 4314 HB2 . PRO A 167 ? -6.50444 -6.22557 -15.11916 1.000 22.99595 H ? A ? 141 HB2 1
   ATOM 4315 HB3 . PRO A 167 ? -5.12576 -7.01154 -15.03601 1.000 22.99595 H ? A ? 141 HB3 1
   ATOM 4316 HG2 . PRO A 167 ? -7.35621 -7.30274 -13.53842 1.000 21.10531 H ? A ? 141 HG2 1
   ATOM 4317 HG3 . PRO A 167 ? -6.36866 -8.41999 -14.08788 1.000 21.10531 H ? A ? 141 HG3 1
   ATOM 4318 HD2 . PRO A 167 ? -6.29660 -7.53538 -11.58304 1.000 24.38314 H ? A ? 141 HD2 1
   ATOM 4319 HD3 . PRO A 167 ? -5.08312 -8.30769 -12.25862 1.000 24.38314 H ? A ? 141 HD3 1
   ATOM 4320 N A THR A 168 ? -6.85532 -4.21596 -12.19263 0.687 15.70899 N ? A ? 142 N 1
   ATOM 4321 CA A THR A 168 ? -8.02075 -3.33142 -12.02473 0.687 15.10695 C ? A ? 142 CA 1
   ATOM 4322 C A THR A 168 ? -7.67927 -1.86371 -12.22716 0.687 14.83470 C ? A ? 142 C 1
   ATOM 4323 O A THR A 168 ? -8.58438 -1.04942 -12.44091 0.687 13.65149 O ? A ? 142 O 1
   ATOM 4324 CB A THR A 168 ? -8.72974 -3.53338 -10.67020 0.687 17.09538 C ? A ? 142 CB 1
   ATOM 4325 OG1 A THR A 168 ? -7.94193 -3.12373 -9.52876 0.687 13.79431 O ? A ? 142 OG1 1
   ATOM 4326 CG2 A THR A 168 ? -9.22288 -5.01963 -10.58855 0.687 17.97109 C ? A ? 142 CG2 1
   ATOM 4327 H A THR A 168 ? -6.57669 -4.56904 -11.45962 0.687 18.85079 H ? A ? 142 H 1
   ATOM 4328 HA A THR A 168 ? -8.67012 -3.58919 -12.69762 0.687 18.12834 H ? A ? 142 HA 1
   ATOM 4329 HB A THR A 168 ? -9.50048 -2.94704 -10.61494 0.687 20.51445 H ? A ? 142 HB 1
   ATOM 4330 HG1 A THR A 168 ? -7.15621 -3.41111 -9.60394 0.687 16.55317 H ? A ? 142 HG1 1
   ATOM 4331 HG21 A THR A 168 ? -9.68152 -5.17126 -9.74738 0.687 21.56531 H ? A ? 142 HG21 1
   ATOM 4332 HG22 A THR A 168 ? -9.83369 -5.20707 -11.31839 0.687 21.56531 H ? A ? 142 HG22 1
   ATOM 4333 HG23 A THR A 168 ? -8.46643 -5.62391 -10.64804 0.687 21.56531 H ? A ? 142 HG23 1
   ATOM 4334 N B THR A 168 ? -6.83755 -4.30700 -12.19492 0.313 15.70433 N ? A ? 142 N 1
   ATOM 4335 CA B THR A 168 ? -7.98127 -3.45073 -11.92349 0.313 15.14767 C ? A ? 142 CA 1
   ATOM 4336 C B THR A 168 ? -7.67280 -1.99426 -12.20991 0.313 14.84212 C ? A ? 142 C 1
   ATOM 4337 O B THR A 168 ? -8.59100 -1.22839 -12.51938 0.313 13.68151 O ? A ? 142 O 1
   ATOM 4338 CB B THR A 168 ? -8.43056 -3.73755 -10.49489 0.313 16.55848 C ? A ? 142 CB 1
   ATOM 4339 OG1 B THR A 168 ? -9.12933 -5.00065 -10.49611 0.313 17.97234 O ? A ? 142 OG1 1
   ATOM 4340 CG2 B THR A 168 ? -9.36826 -2.65495 -9.98989 0.313 15.48757 C ? A ? 142 CG2 1
   ATOM 4341 H B THR A 168 ? -6.55138 -4.71896 -11.49635 0.313 18.84520 H ? A ? 142 H 1
   ATOM 4342 HA B THR A 168 ? -8.74095 -3.64532 -12.49438 0.313 18.17720 H ? A ? 142 HA 1
   ATOM 4343 HB B THR A 168 ? -7.66329 -3.76413 -9.90203 0.313 19.87018 H ? A ? 142 HB 1
   ATOM 4344 HG1 B THR A 168 ? -9.49646 -5.12659 -9.75116 0.313 21.56681 H ? A ? 142 HG1 1
   ATOM 4345 HG21 B THR A 168 ? -10.21994 -3.04483 -9.73781 0.313 18.58509 H ? A ? 142 HG21 1
   ATOM 4346 HG22 B THR A 168 ? -8.98179 -2.21573 -9.21618 0.313 18.58509 H ? A ? 142 HG22 1
   ATOM 4347 HG23 B THR A 168 ? -9.51759 -1.99479 -10.68472 0.313 18.58509 H ? A ? 142 HG23 1
   ATOM 4348 N A LEU A 169 ? -6.39569 -1.51403 -12.24858 0.489 14.01361 N ? A ? 143 N 1
   ATOM 4349 CA A LEU A 169 ? -6.02524 -0.11997 -12.48160 0.489 13.51835 C ? A ? 143 CA 1
   ATOM 4350 C A LEU A 169 ? -6.34941 0.34463 -13.89567 0.489 14.20900 C ? A ? 143 C 1
   ATOM 4351 O A LEU A 169 ? -6.29973 1.55460 -14.14480 0.489 13.01051 O ? A ? 143 O 1
   ATOM 4352 CB A LEU A 169 ? -4.53945 0.09262 -12.16682 0.489 13.82311 C ? A ? 143 CB 1
   ATOM 4353 CG A LEU A 169 ? -3.47633 -0.53354 -13.05591 0.489 14.05689 C ? A ? 143 CG 1
   ATOM 4354 CD1 A LEU A 169 ? -3.15832 0.32515 -14.28600 0.489 13.46130 C ? A ? 143 CD1 1
   ATOM 4355 CD2 A LEU A 169 ? -2.20342 -0.83113 -12.26980 0.489 14.38335 C ? A ? 143 CD2 1
   ATOM 4356 HA A LEU A 169 ? -6.52711 0.44435 -11.87286 0.489 16.22202 H ? A ? 143 HA 1
   ATOM 4357 HB2 A LEU A 169 ? -4.37682 1.04873 -12.18442 0.489 16.58773 H ? A ? 143 HB2 1
   ATOM 4358 HB3 A LEU A 169 ? -4.38319 -0.25411 -11.27449 0.489 16.58773 H ? A ? 143 HB3 1
   ATOM 4359 HG A LEU A 169 ? -3.83708 -1.37268 -13.38239 0.489 16.86827 H ? A ? 143 HG 1
   ATOM 4360 HD11 A LEU A 169 ? -2.38448 -0.04552 -14.73839 0.489 16.15356 H ? A ? 143 HD11 1
   ATOM 4361 HD12 A LEU A 169 ? -3.92390 0.31941 -14.88161 0.489 16.15356 H ? A ? 143 HD12 1
   ATOM 4362 HD13 A LEU A 169 ? -2.97013 1.23208 -13.99794 0.489 16.15356 H ? A ? 143 HD13 1
   ATOM 4363 HD21 A LEU A 169 ? -1.54702 -1.22167 -12.86773 0.489 17.26002 H ? A ? 143 HD21 1
   ATOM 4364 HD22 A LEU A 169 ? -1.86101 -0.00321 -11.89805 0.489 17.26002 H ? A ? 143 HD22 1
   ATOM 4365 HD23 A LEU A 169 ? -2.41165 -1.45334 -11.55538 0.489 17.26002 H ? A ? 143 HD23 1
   ATOM 4366 N B LEU A 169 ? -6.39281 -1.63202 -12.24104 0.481 14.01171 N ? A ? 143 N 1
   ATOM 4367 CA B LEU A 169 ? -6.02384 -0.27552 -12.61436 0.481 13.64983 C ? A ? 143 CA 1
   ATOM 4368 C B LEU A 169 ? -6.20967 -0.00671 -14.09830 0.481 14.28907 C ? A ? 143 C 1
   ATOM 4369 O B LEU A 169 ? -6.07416 1.13926 -14.49566 0.481 12.98780 O ? A ? 143 O 1
   ATOM 4370 CB B LEU A 169 ? -4.58123 0.00778 -12.20478 0.481 13.83026 C ? A ? 143 CB 1
   ATOM 4371 CG B LEU A 169 ? -3.45803 -0.81358 -12.81781 0.481 14.11051 C ? A ? 143 CG 1
   ATOM 4372 CD1 B LEU A 169 ? -2.99060 -0.28972 -14.17077 0.481 13.48379 C ? A ? 143 CD1 1
   ATOM 4373 CD2 B LEU A 169 ? -2.28529 -0.89407 -11.79284 0.481 14.27493 C ? A ? 143 CD2 1
   ATOM 4374 HA B LEU A 169 ? -6.59063 0.34583 -12.13107 0.481 16.37979 H ? A ? 143 HA 1
   ATOM 4375 HB2 B LEU A 169 ? -4.39423 0.93351 -12.42604 0.481 16.59631 H ? A ? 143 HB2 1
   ATOM 4376 HB3 B LEU A 169 ? -4.52205 -0.12249 -11.24539 0.481 16.59631 H ? A ? 143 HB3 1
   ATOM 4377 HG B LEU A 169 ? -3.79050 -1.70517 -13.00605 0.481 16.93261 H ? A ? 143 HG 1
   ATOM 4378 HD11 B LEU A 169 ? -2.20070 -0.78186 -14.44421 0.481 16.18054 H ? A ? 143 HD11 1
   ATOM 4379 HD12 B LEU A 169 ? -3.69997 -0.41542 -14.82031 0.481 16.18054 H ? A ? 143 HD12 1
   ATOM 4380 HD13 B LEU A 169 ? -2.78060 0.65371 -14.08872 0.481 16.18054 H ? A ? 143 HD13 1
   ATOM 4381 HD21 B LEU A 169 ? -1.58278 -1.45313 -12.16002 0.481 17.12992 H ? A ? 143 HD21 1
   ATOM 4382 HD22 B LEU A 169 ? -1.94575 -0.00004 -11.63061 0.481 17.12992 H ? A ? 143 HD22 1
   ATOM 4383 HD23 B LEU A 169 ? -2.61496 -1.27793 -10.96527 0.481 17.12992 H ? A ? 143 HD23 1
   ATOM 4384 N C LEU A 169 ? -6.35247 -3.79460 -12.26163 0.030 15.44455 N ? A ? 143 N 1
   ATOM 4385 CA C LEU A 169 ? -6.81515 -2.40476 -12.16518 0.030 15.01613 C ? A ? 143 CA 1
   ATOM 4386 C C LEU A 169 ? -7.46540 -1.76682 -13.39497 0.030 14.87079 C ? A ? 143 C 1
   ATOM 4387 O C LEU A 169 ? -8.65673 -1.44118 -13.36203 0.030 14.82917 O ? A ? 143 O 1
   ATOM 4388 CB C LEU A 169 ? -5.62590 -1.50447 -11.73650 0.030 14.58100 C ? A ? 143 CB 1
   ATOM 4389 CG C LEU A 169 ? -4.39984 -1.24411 -12.64582 0.030 14.37317 C ? A ? 143 CG 1
   ATOM 4390 CD1 C LEU A 169 ? -4.47151 0.06877 -13.43042 0.030 14.08495 C ? A ? 143 CD1 1
   ATOM 4391 CD2 C LEU A 169 ? -3.08685 -1.27277 -11.84522 0.030 14.21017 C ? A ? 143 CD2 1
   ATOM 4392 HA C LEU A 169 ? -7.53375 -2.44502 -11.51488 0.030 18.01935 H ? A ? 143 HA 1
   ATOM 4393 HB2 C LEU A 169 ? -5.99761 -0.62837 -11.54891 0.030 17.49720 H ? A ? 143 HB2 1
   ATOM 4394 HB3 C LEU A 169 ? -5.26559 -1.89290 -10.92397 0.030 17.49720 H ? A ? 143 HB3 1
   ATOM 4395 HG C LEU A 169 ? -4.40740 -1.96551 -13.29423 0.030 17.24780 H ? A ? 143 HG 1
   ATOM 4396 HD11 C LEU A 169 ? -3.90722 -0.00174 -14.21624 0.030 16.90193 H ? A ? 143 HD11 1
   ATOM 4397 HD12 C LEU A 169 ? -5.39065 0.22793 -13.69642 0.030 16.90193 H ? A ? 143 HD12 1
   ATOM 4398 HD13 C LEU A 169 ? -4.16100 0.79247 -12.86408 0.030 16.90193 H ? A ? 143 HD13 1
   ATOM 4399 HD21 C LEU A 169 ? -2.44341 -0.68617 -12.27276 0.030 17.05221 H ? A ? 143 HD21 1
   ATOM 4400 HD22 C LEU A 169 ? -3.26173 -0.96876 -10.94084 0.030 17.05221 H ? A ? 143 HD22 1
   ATOM 4401 HD23 C LEU A 169 ? -2.74667 -2.18101 -11.82892 0.030 17.05221 H ? A ? 143 HD23 1
   ATOM 4402 N A ASN A 170 ? -6.76476 -0.57222 -14.77724 0.434 13.85399 N ? A ? 144 N 1
   ATOM 4403 CA A ASN A 170 ? -7.05075 -0.27251 -16.17440 0.434 13.94320 C ? A ? 144 CA 1
   ATOM 4404 C A ASN A 170 ? -8.54532 -0.17518 -16.49789 0.434 14.29299 C ? A ? 144 C 1
   ATOM 4405 O A ASN A 170 ? -8.90954 -0.23625 -17.67871 0.434 13.22932 O ? A ? 144 O 1
   ATOM 4406 CB A ASN A 170 ? -6.43603 -1.33136 -17.08108 0.434 14.21652 C ? A ? 144 CB 1
   ATOM 4407 CG A ASN A 170 ? -4.99091 -1.52738 -16.83828 0.434 14.29707 C ? A ? 144 CG 1
   ATOM 4408 OD1 A ASN A 170 ? -4.19986 -0.70147 -17.21975 0.434 13.77230 O ? A ? 144 OD1 1
   ATOM 4409 ND2 A ASN A 170 ? -4.62413 -2.63986 -16.21051 0.434 14.11524 N ? A ? 144 ND2 1
   ATOM 4410 H A ASN A 170 ? -6.89058 -1.39932 -14.57801 0.489 16.62478 H ? A ? 144 H 1
   ATOM 4411 HA A ASN A 170 ? -6.64726 0.59056 -16.35664 0.434 16.73184 H ? A ? 144 HA 1
   ATOM 4412 HB2 A ASN A 170 ? -6.88325 -2.17800 -16.92590 0.434 17.05982 H ? A ? 144 HB2 1
   ATOM 4413 HB3 A ASN A 170 ? -6.55028 -1.06033 -18.00541 0.434 17.05982 H ? A ? 144 HB3 1
   ATOM 4414 HD21 A ASN A 170 ? -3.79235 -2.78941 -16.05120 0.434 16.93829 H ? A ? 144 HD21 1
   ATOM 4415 HD22 A ASN A 170 ? -5.21856 -3.21019 -15.96360 0.434 16.93829 H ? A ? 144 HD22 1
   ATOM 4416 N B ASN A 170 ? -6.57056 -1.01003 -14.89171 0.503 13.72395 N ? A ? 144 N 1
   ATOM 4417 CA B ASN A 170 ? -6.80251 -0.89997 -16.32580 0.503 14.05465 C ? A ? 144 CA 1
   ATOM 4418 C B ASN A 170 ? -8.27250 -0.76471 -16.70387 0.503 13.95834 C ? A ? 144 C 1
   ATOM 4419 O B ASN A 170 ? -8.58085 -0.80327 -17.88649 0.503 13.33855 O ? A ? 144 O 1
   ATOM 4420 CB B ASN A 170 ? -6.25907 -2.13636 -17.05055 0.503 14.80088 C ? A ? 144 CB 1
   ATOM 4421 CG B ASN A 170 ? -4.74559 -2.27612 -16.95298 0.503 14.19994 C ? A ? 144 CG 1
   ATOM 4422 OD1 B ASN A 170 ? -3.99827 -1.35637 -17.30712 0.503 14.64571 O ? A ? 144 OD1 1
   ATOM 4423 ND2 B ASN A 170 ? -4.29614 -3.37784 -16.40294 0.503 15.53900 N ? A ? 144 ND2 1
   ATOM 4424 H B ASN A 170 ? -6.69443 -1.81123 -14.60476 0.481 16.46874 H ? A ? 144 H 1
   ATOM 4425 HA B ASN A 170 ? -6.32948 -0.10612 -16.62066 0.503 16.86558 H ? A ? 144 HA 1
   ATOM 4426 HB2 B ASN A 170 ? -6.65693 -2.92975 -16.65922 0.503 17.76106 H ? A ? 144 HB2 1
   ATOM 4427 HB3 B ASN A 170 ? -6.49240 -2.07723 -17.99021 0.503 17.76106 H ? A ? 144 HB3 1
   ATOM 4428 HD21 B ASN A 170 ? -3.44919 -3.50474 -16.32441 0.503 18.64680 H ? A ? 144 HD21 1
   ATOM 4429 HD22 B ASN A 170 ? -4.84823 -3.97374 -16.12062 0.503 18.64680 H ? A ? 144 HD22 1
   ATOM 4430 N C ASN A 170 ? -6.68194 -1.57106 -14.45895 0.062 14.59745 N ? A ? 144 N 1
   ATOM 4431 CA C ASN A 170 ? -7.09327 -0.87338 -15.67095 0.062 14.32111 C ? A ? 144 CA 1
   ATOM 4432 C C ASN A 170 ? -8.54844 -1.08768 -16.06508 0.062 14.12802 C ? A ? 144 C 1
   ATOM 4433 O C ASN A 170 ? -8.85475 -1.97244 -16.86932 0.062 14.96837 O ? A ? 144 O 1
   ATOM 4434 CB C ASN A 170 ? -6.21639 -1.30444 -16.85979 0.062 14.35582 C ? A ? 144 CB 1
   ATOM 4435 CG C ASN A 170 ? -4.73673 -1.35751 -16.52543 0.062 14.15224 C ? A ? 144 CG 1
   ATOM 4436 OD1 C ASN A 170 ? -4.24825 -2.33671 -15.95781 0.062 13.96638 O ? A ? 144 OD1 1
   ATOM 4437 ND2 C ASN A 170 ? -4.01477 -0.30759 -16.88556 0.062 13.73372 N ? A ? 144 ND2 1
   ATOM 4438 H C ASN A 170 ? -5.86874 -1.84749 -14.50237 0.030 17.51693 H ? A ? 144 H 1
   ATOM 4439 HA C ASN A 170 ? -6.98629 0.07068 -15.47545 0.062 17.18533 H ? A ? 144 HA 1
   ATOM 4440 HB2 C ASN A 170 ? -6.48888 -2.19023 -17.14620 0.062 17.22698 H ? A ? 144 HB2 1
   ATOM 4441 HB3 C ASN A 170 ? -6.33541 -0.67033 -17.58411 0.062 17.22698 H ? A ? 144 HB3 1
   ATOM 4442 HD21 C ASN A 170 ? -3.17126 -0.28822 -16.71908 0.062 16.48046 H ? A ? 144 HD21 1
   ATOM 4443 HD22 C ASN A 170 ? -4.38937 0.35496 -17.28594 0.062 16.48046 H ? A ? 144 HD22 1
   ATOM 4444 N A THR A 171 ? -9.40750 0.00862 -15.49535 0.495 12.87779 N ? A ? 145 N 1
   ATOM 4445 CA A THR A 171 ? -10.83867 0.13117 -15.75588 0.495 13.25609 C ? A ? 145 CA 1
   ATOM 4446 C A THR A 171 ? -11.15166 1.38121 -16.56988 0.495 13.72383 C ? A ? 145 C 1
   ATOM 4447 O A THR A 171 ? -12.12427 1.40229 -17.34381 0.495 12.71976 O ? A ? 145 O 1
   ATOM 4448 CB A THR A 171 ? -11.60757 0.15357 -14.44106 0.495 13.54126 C ? A ? 145 CB 1
   ATOM 4449 OG1 A THR A 171 ? -11.08026 1.14779 -13.56284 0.495 12.64557 O ? A ? 145 OG1 1
   ATOM 4450 CG2 A THR A 171 ? -11.52211 -1.18553 -13.75111 0.495 14.88727 C ? A ? 145 CG2 1
   ATOM 4451 H A THR A 171 ? -9.19068 0.06505 -14.66505 0.434 15.45334 H ? A ? 145 H 1
   ATOM 4452 HA A THR A 171 ? -11.13256 -0.64159 -16.26320 0.495 15.90731 H ? A ? 145 HA 1
   ATOM 4453 HB A THR A 171 ? -12.53610 0.35627 -14.63509 0.495 16.24952 H ? A ? 145 HB 1
   ATOM 4454 HG1 A THR A 171 ? -11.68680 1.43648 -13.05849 0.495 15.17468 H ? A ? 145 HG1 1
   ATOM 4455 HG21 A THR A 171 ? -11.90362 -1.12524 -12.86132 0.495 17.86472 H ? A ? 145 HG21 1
   ATOM 4456 HG22 A THR A 171 ? -12.01094 -1.85207 -14.25872 0.495 17.86472 H ? A ? 145 HG22 1
   ATOM 4457 HG23 A THR A 171 ? -10.59539 -1.46261 -13.67816 0.495 17.86472 H ? A ? 145 HG23 1
   ATOM 4458 N B THR A 171 ? -9.18121 -0.54363 -15.76172 0.494 13.11449 N ? A ? 145 N 1
   ATOM 4459 CA B THR A 171 ? -10.59063 -0.53656 -16.13763 0.494 13.54030 C ? A ? 145 CA 1
   ATOM 4460 C B THR A 171 ? -10.91741 0.66837 -16.98892 0.494 13.69343 C ? A ? 145 C 1
   ATOM 4461 O B THR A 171 ? -11.82105 0.58356 -17.83058 0.494 12.39795 O ? A ? 145 O 1
   ATOM 4462 CB B THR A 171 ? -11.46363 -0.61098 -14.89554 0.494 14.04106 C ? A ? 145 CB 1
   ATOM 4463 OG1 B THR A 171 ? -11.10734 0.41499 -13.96598 0.494 13.10853 O ? A ? 145 OG1 1
   ATOM 4464 CG2 B THR A 171 ? -11.30187 -2.01153 -14.26760 0.494 14.88563 C ? A ? 145 CG2 1
   ATOM 4465 H B THR A 171 ? -9.01638 -0.40045 -14.92990 0.503 15.73739 H ? A ? 145 H 1
   ATOM 4466 HA B THR A 171 ? -10.79385 -1.32504 -16.66479 0.494 16.24836 H ? A ? 145 HA 1
   ATOM 4467 HB B THR A 171 ? -12.39663 -0.47265 -15.12201 0.494 16.84928 H ? A ? 145 HB 1
   ATOM 4468 HG1 B THR A 171 ? -10.32100 0.29688 -13.69519 0.494 15.73024 H ? A ? 145 HG1 1
   ATOM 4469 HG21 B THR A 171 ? -11.83607 -2.07701 -13.46061 0.494 17.86275 H ? A ? 145 HG21 1
   ATOM 4470 HG22 B THR A 171 ? -11.59373 -2.69186 -14.89439 0.494 17.86275 H ? A ? 145 HG22 1
   ATOM 4471 HG23 B THR A 171 ? -10.37148 -2.16890 -14.04286 0.494 17.86275 H ? A ? 145 HG23 1
   ATOM 4472 N C THR A 171 ? -9.44374 -0.26084 -15.53615 0.011 13.34510 N ? A ? 145 N 1
   ATOM 4473 CA C THR A 171 ? -10.82870 -0.23837 -15.98310 0.011 13.60479 C ? A ? 145 CA 1
   ATOM 4474 C C THR A 171 ? -11.10975 0.90823 -16.93841 0.011 13.49802 C ? A ? 145 C 1
   ATOM 4475 O C THR A 171 ? -12.01504 0.79929 -17.77304 0.011 13.05393 O ? A ? 145 O 1
   ATOM 4476 CB C THR A 171 ? -11.77546 -0.13847 -14.78311 0.011 13.88453 C ? A ? 145 CB 1
   ATOM 4477 OG1 C THR A 171 ? -11.30948 0.87468 -13.88548 0.011 13.46973 O ? A ? 145 OG1 1
   ATOM 4478 CG2 C THR A 171 ? -11.85150 -1.47252 -14.05332 0.011 14.93439 C ? A ? 145 CG2 1
   ATOM 4479 H C THR A 171 ? -9.27030 0.30262 -14.91003 0.062 16.01412 H ? A ? 145 H 1
   ATOM 4480 HA C THR A 171 ? -11.02973 -1.07030 -16.43957 0.011 16.32575 H ? A ? 145 HA 1
   ATOM 4481 HB C THR A 171 ? -12.66639 0.09195 -15.08979 0.011 16.66144 H ? A ? 145 HB 1
   ATOM 4482 HG1 C THR A 171 ? -11.86646 0.98899 -13.26718 0.011 16.16368 H ? A ? 145 HG1 1
   ATOM 4483 HG21 C THR A 171 ? -12.42009 -1.39114 -13.27167 0.011 17.92127 H ? A ? 145 HG21 1
   ATOM 4484 HG22 C THR A 171 ? -12.21897 -2.15147 -14.64059 0.011 17.92127 H ? A ? 145 HG22 1
   ATOM 4485 HG23 C THR A 171 ? -10.96514 -1.74702 -13.77064 0.011 17.92127 H ? A ? 145 HG23 1
   ATOM 4486 N A ALA A 172 ? -10.31132 2.40064 -16.45260 0.443 11.78870 N ? A ? 146 N 1
   ATOM 4487 CA A ALA A 172 ? -10.32432 3.58178 -17.33482 0.443 12.72563 C ? A ? 146 CA 1
   ATOM 4488 C A ALA A 172 ? -11.70985 4.21060 -17.52979 0.443 12.98823 C ? A ? 146 C 1
   ATOM 4489 O A ALA A 172 ? -12.14175 4.51326 -18.65329 0.443 12.48581 O ? A ? 146 O 1
   ATOM 4490 CB A ALA A 172 ? -9.72432 3.23793 -18.69330 0.443 12.52192 C ? A ? 146 CB 1
   ATOM 4491 H A ALA A 172 ? -9.69854 2.44187 -15.85060 0.495 14.14644 H ? A ? 146 H 1
   ATOM 4492 HA A ALA A 172 ? -9.78733 4.25236 -16.88440 0.443 15.27075 H ? A ? 146 HA 1
   ATOM 4493 HB1 A ALA A 172 ? -9.76350 4.02176 -19.26337 0.443 15.02631 H ? A ? 146 HB1 1
   ATOM 4494 HB2 A ALA A 172 ? -8.80198 2.96371 -18.57089 0.443 15.02631 H ? A ? 146 HB2 1
   ATOM 4495 HB3 A ALA A 172 ? -10.23459 2.51461 -19.08995 0.443 15.02631 H ? A ? 146 HB3 1
   ATOM 4496 N B ALA A 172 ? -10.24417 1.80729 -16.74018 0.460 11.94283 N ? A ? 146 N 1
   ATOM 4497 CA B ALA A 172 ? -10.25049 2.91978 -17.68133 0.460 12.57943 C ? A ? 146 CA 1
   ATOM 4498 C B ALA A 172 ? -11.67072 3.41637 -17.91990 0.460 12.75034 C ? A ? 146 C 1
   ATOM 4499 O B ALA A 172 ? -12.01560 3.83514 -19.02972 0.460 12.53775 O ? A ? 146 O 1
   ATOM 4500 CB B ALA A 172 ? -9.56466 2.51542 -18.99621 0.460 12.66007 C ? A ? 146 CB 1
   ATOM 4501 H B ALA A 172 ? -9.77945 1.95016 -16.03080 0.494 14.33140 H ? A ? 146 H 1
   ATOM 4502 HA B ALA A 172 ? -9.75113 3.66155 -17.30540 0.460 15.09532 H ? A ? 146 HA 1
   ATOM 4503 HB1 B ALA A 172 ? -9.57780 3.27083 -19.60455 0.460 15.19208 H ? A ? 146 HB1 1
   ATOM 4504 HB2 B ALA A 172 ? -8.64854 2.25789 -18.80835 0.460 15.19208 H ? A ? 146 HB2 1
   ATOM 4505 HB3 B ALA A 172 ? -10.04495 1.76831 -19.38614 0.460 15.19208 H ? A ? 146 HB3 1
   ATOM 4506 N C ALA A 172 ? -10.35039 1.99932 -16.83591 0.098 12.35744 N ? A ? 146 N 1
   ATOM 4507 CA C ALA A 172 ? -10.46934 3.12249 -17.76317 0.098 12.69047 C ? A ? 146 CA 1
   ATOM 4508 C C ALA A 172 ? -11.90660 3.62869 -17.83237 0.098 12.91915 C ? A ? 146 C 1
   ATOM 4509 O C ALA A 172 ? -12.40302 4.02427 -18.89111 0.098 12.89464 O ? A ? 146 O 1
   ATOM 4510 CB C ALA A 172 ? -9.95878 2.73883 -19.15316 0.098 12.63095 C ? A ? 146 CB 1
   ATOM 4511 H C ALA A 172 ? -9.75138 2.11369 -16.22952 0.011 14.82893 H ? A ? 146 H 1
   ATOM 4512 HA C ALA A 172 ? -9.92025 3.85042 -17.43225 0.098 15.22857 H ? A ? 146 HA 1
   ATOM 4513 HB1 C ALA A 172 ? -10.04325 3.50425 -19.74299 0.098 15.15714 H ? A ? 146 HB1 1
   ATOM 4514 HB2 C ALA A 172 ? -9.02799 2.47428 -19.08580 0.098 15.15714 H ? A ? 146 HB2 1
   ATOM 4515 HB3 C ALA A 172 ? -10.48890 2.00035 -19.49159 0.098 15.15714 H ? A ? 146 HB3 1
   ATOM 4516 N A ILE A 173 ? -12.35896 4.50542 -16.41571 0.391 12.75931 N ? A ? 147 N 1
   ATOM 4517 CA A ILE A 173 ? -13.73404 4.98356 -16.44122 0.391 13.52968 C ? A ? 147 CA 1
   ATOM 4518 C A ILE A 173 ? -13.77210 6.50175 -16.57456 0.391 13.68452 C ? A ? 147 C 1
   ATOM 4519 O A ILE A 173 ? -13.16864 7.19639 -15.75419 0.391 13.46235 O ? A ? 147 O 1
   ATOM 4520 CB A ILE A 173 ? -14.46390 4.50775 -15.17938 0.391 13.69635 C ? A ? 147 CB 1
   ATOM 4521 CG1 A ILE A 173 ? -14.51117 2.98244 -15.15690 0.391 13.16094 C ? A ? 147 CG1 1
   ATOM 4522 CG2 A ILE A 173 ? -15.86558 5.05737 -15.12842 0.391 14.08091 C ? A ? 147 CG2 1
   ATOM 4523 CD1 A ILE A 173 ? -14.85131 2.39507 -13.75901 0.391 14.61543 C ? A ? 147 CD1 1
   ATOM 4524 H A ILE A 173 ? -12.02422 4.43708 -15.62648 0.443 15.31117 H ? A ? 147 H 1
   ATOM 4525 HA A ILE A 173 ? -14.17925 4.63337 -17.22865 0.391 16.23562 H ? A ? 147 HA 1
   ATOM 4526 HB A ILE A 173 ? -13.97586 4.83255 -14.40658 0.391 16.43562 H ? A ? 147 HB 1
   ATOM 4527 HG12 A ILE A 173 ? -15.19111 2.68105 -15.77959 0.391 15.79313 H ? A ? 147 HG12 1
   ATOM 4528 HG13 A ILE A 173 ? -13.64354 2.63837 -15.42096 0.391 15.79313 H ? A ? 147 HG13 1
   ATOM 4529 HG21 A ILE A 173 ? -16.38000 4.55096 -14.48049 0.391 16.89709 H ? A ? 147 HG21 1
   ATOM 4530 HG22 A ILE A 173 ? -15.82956 5.99044 -14.86575 0.391 16.89709 H ? A ? 147 HG22 1
   ATOM 4531 HG23 A ILE A 173 ? -16.26868 4.97638 -16.00696 0.391 16.89709 H ? A ? 147 HG23 1
   ATOM 4532 HD11 A ILE A 173 ? -14.56125 1.47004 -13.72606 0.391 17.53852 H ? A ? 147 HD11 1
   ATOM 4533 HD12 A ILE A 173 ? -14.39016 2.91075 -13.07907 0.391 17.53852 H ? A ? 147 HD12 1
   ATOM 4534 HD13 A ILE A 173 ? -15.80988 2.44632 -13.61966 0.391 17.53852 H ? A ? 147 HD13 1
   ATOM 4535 N B ILE A 173 ? -12.45799 3.46841 -16.84138 0.378 12.70220 N ? A ? 147 N 1
   ATOM 4536 CA B ILE A 173 ? -13.86682 3.85951 -16.90209 0.378 13.01103 C ? A ? 147 CA 1
   ATOM 4537 C B ILE A 173 ? -13.95359 5.37452 -17.08637 0.378 13.16961 C ? A ? 147 C 1
   ATOM 4538 O B ILE A 173 ? -13.24043 6.12095 -16.40355 0.378 13.22953 O ? A ? 147 O 1
   ATOM 4539 CB B ILE A 173 ? -14.61642 3.37599 -15.64758 0.378 13.19463 C ? A ? 147 CB 1
   ATOM 4540 CG1 B ILE A 173 ? -14.65052 1.84252 -15.64712 0.378 13.86398 C ? A ? 147 CG1 1
   ATOM 4541 CG2 B ILE A 173 ? -15.98976 3.95926 -15.65407 0.378 13.95380 C ? A ? 147 CG2 1
   ATOM 4542 CD1 B ILE A 173 ? -14.83092 1.20570 -14.34558 0.378 13.38446 C ? A ? 147 CD1 1
   ATOM 4543 H B ILE A 173 ? -12.19227 3.27731 -16.04609 0.460 15.24264 H ? A ? 147 H 1
   ATOM 4544 HA B ILE A 173 ? -14.28888 3.45384 -17.67552 0.378 15.61323 H ? A ? 147 HA 1
   ATOM 4545 HB B ILE A 173 ? -14.16406 3.66740 -14.84051 0.378 15.83355 H ? A ? 147 HB 1
   ATOM 4546 HG12 B ILE A 173 ? -15.38614 1.55564 -16.21056 0.378 16.63678 H ? A ? 147 HG12 1
   ATOM 4547 HG13 B ILE A 173 ? -13.81018 1.52066 -16.00924 0.378 16.63678 H ? A ? 147 HG13 1
   ATOM 4548 HG21 B ILE A 173 ? -16.52397 3.51684 -14.97599 0.378 16.74456 H ? A ? 147 HG21 1
   ATOM 4549 HG22 B ILE A 173 ? -15.93077 4.90815 -15.46168 0.378 16.74456 H ? A ? 147 HG22 1
   ATOM 4550 HG23 B ILE A 173 ? -16.38655 3.82312 -16.52868 0.378 16.74456 H ? A ? 147 HG23 1
   ATOM 4551 HD11 B ILE A 173 ? -14.71873 0.24732 -14.44465 0.378 16.06135 H ? A ? 147 HD11 1
   ATOM 4552 HD12 B ILE A 173 ? -14.16831 1.55431 -13.72888 0.378 16.06135 H ? A ? 147 HD12 1
   ATOM 4553 HD13 B ILE A 173 ? -15.72278 1.40229 -14.01872 0.378 16.06135 H ? A ? 147 HD13 1
   ATOM 4554 N C ILE A 173 ? -12.57898 3.63386 -16.68629 0.231 12.79303 N ? A ? 147 N 1
   ATOM 4555 CA C ILE A 173 ? -13.95804 4.13178 -16.67570 0.231 13.19028 C ? A ? 147 CA 1
   ATOM 4556 C C ILE A 173 ? -13.95695 5.60477 -17.06327 0.231 13.31492 C ? A ? 147 C 1
   ATOM 4557 O C ILE A 173 ? -13.22252 6.40425 -16.44920 0.231 13.32855 O ? A ? 147 O 1
   ATOM 4558 CB C ILE A 173 ? -14.59270 3.93060 -15.28938 0.231 13.52995 C ? A ? 147 CB 1
   ATOM 4559 CG1 C ILE A 173 ? -14.82391 2.44437 -15.05246 0.231 13.84123 C ? A ? 147 CG1 1
   ATOM 4560 CG2 C ILE A 173 ? -15.86371 4.75466 -15.16696 0.231 14.08575 C ? A ? 147 CG2 1
   ATOM 4561 CD1 C ILE A 173 ? -15.79092 1.82409 -16.00841 0.231 15.11872 C ? A ? 147 CD1 1
   ATOM 4562 H C ILE A 173 ? -12.27602 3.36594 -15.92732 0.098 15.35163 H ? A ? 147 H 1
   ATOM 4563 HA C ILE A 173 ? -14.48385 3.64077 -17.32633 0.231 15.82834 H ? A ? 147 HA 1
   ATOM 4564 HB C ILE A 173 ? -13.99027 4.24633 -14.59780 0.231 16.23593 H ? A ? 147 HB 1
   ATOM 4565 HG12 C ILE A 173 ? -13.97782 1.97889 -15.14386 0.231 16.60948 H ? A ? 147 HG12 1
   ATOM 4566 HG13 C ILE A 173 ? -15.17450 2.32249 -14.15628 0.231 16.60948 H ? A ? 147 HG13 1
   ATOM 4567 HG21 C ILE A 173 ? -16.40602 4.39383 -14.44821 0.231 16.90291 H ? A ? 147 HG21 1
   ATOM 4568 HG22 C ILE A 173 ? -15.62604 5.67470 -14.97217 0.231 16.90291 H ? A ? 147 HG22 1
   ATOM 4569 HG23 C ILE A 173 ? -16.35144 4.70917 -16.00419 0.231 16.90291 H ? A ? 147 HG23 1
   ATOM 4570 HD11 C ILE A 173 ? -16.19688 1.04945 -15.58884 0.231 18.14246 H ? A ? 147 HD11 1
   ATOM 4571 HD12 C ILE A 173 ? -16.47433 2.47478 -16.23303 0.231 18.14246 H ? A ? 147 HD12 1
   ATOM 4572 HD13 C ILE A 173 ? -15.31454 1.55484 -16.80932 0.231 18.14246 H ? A ? 147 HD13 1
   ATOM 4573 N A PRO A 174 ? -14.51610 7.05255 -17.53126 0.362 13.43048 N ? A ? 148 N 1
   ATOM 4574 CA A PRO A 174 ? -14.57998 8.51201 -17.67673 0.362 14.03619 C ? A ? 148 CA 1
   ATOM 4575 C A PRO A 174 ? -14.96769 9.19134 -16.37400 0.362 14.74240 C ? A ? 148 C 1
   ATOM 4576 O A PRO A 174 ? -15.98426 8.87357 -15.75874 0.362 15.43198 O ? A ? 148 O 1
   ATOM 4577 CB A PRO A 174 ? -15.64399 8.71967 -18.76278 0.362 13.42023 C ? A ? 148 CB 1
   ATOM 4578 CG A PRO A 174 ? -15.65365 7.45008 -19.53740 0.362 14.74019 C ? A ? 148 CG 1
   ATOM 4579 CD A PRO A 174 ? -15.30059 6.34323 -18.55286 0.362 13.95978 C ? A ? 148 CD 1
   ATOM 4580 HA A PRO A 174 ? -13.72716 8.85760 -17.98360 0.362 16.84342 H ? A ? 148 HA 1
   ATOM 4581 HB2 A PRO A 174 ? -16.50762 8.88279 -18.35237 0.362 16.10428 H ? A ? 148 HB2 1
   ATOM 4582 HB3 A PRO A 174 ? -15.39807 9.46917 -19.32728 0.362 16.10428 H ? A ? 148 HB3 1
   ATOM 4583 HG2 A PRO A 174 ? -16.53639 7.30491 -19.91235 0.362 17.68823 H ? A ? 148 HG2 1
   ATOM 4584 HG3 A PRO A 174 ? -14.99513 7.49797 -20.24800 0.362 17.68823 H ? A ? 148 HG3 1
   ATOM 4585 HD2 A PRO A 174 ? -16.10084 5.95363 -18.16723 0.362 16.75174 H ? A ? 148 HD2 1
   ATOM 4586 HD3 A PRO A 174 ? -14.76947 5.65399 -18.98154 0.362 16.75174 H ? A ? 148 HD3 1
   ATOM 4587 N B PRO A 174 ? -14.80348 5.88022 -17.97022 0.457 13.61077 N ? A ? 148 N 1
   ATOM 4588 CA B PRO A 174 ? -14.84515 7.33072 -18.18113 0.457 13.35775 C ? A ? 148 CA 1
   ATOM 4589 C B PRO A 174 ? -15.11543 8.07588 -16.89601 0.457 14.24086 C ? A ? 148 C 1
   ATOM 4590 O B PRO A 174 ? -16.03667 7.73749 -16.15322 0.457 13.92556 O ? A ? 148 O 1
   ATOM 4591 CB B PRO A 174 ? -16.00854 7.52556 -19.15919 0.457 14.48175 C ? A ? 148 CB 1
   ATOM 4592 CG B PRO A 174 ? -16.04452 6.21949 -19.95633 0.457 13.90650 C ? A ? 148 CG 1
   ATOM 4593 CD B PRO A 174 ? -15.69001 5.15663 -18.89589 0.457 13.93754 C ? A ? 148 CD 1
   ATOM 4594 HA B PRO A 174 ? -14.01136 7.62869 -18.57723 0.457 16.02930 H ? A ? 148 HA 1
   ATOM 4595 HB2 B PRO A 174 ? -16.83590 7.66180 -18.67154 0.457 17.37810 H ? A ? 148 HB2 1
   ATOM 4596 HB3 B PRO A 174 ? -15.83541 8.28483 -19.73749 0.457 17.37810 H ? A ? 148 HB3 1
   ATOM 4597 HG2 B PRO A 174 ? -16.92983 6.07126 -20.32395 0.457 16.68780 H ? A ? 148 HG2 1
   ATOM 4598 HG3 B PRO A 174 ? -15.38806 6.24009 -20.67016 0.457 16.68780 H ? A ? 148 HG3 1
   ATOM 4599 HD2 B PRO A 174 ? -16.48723 4.84679 -18.43836 0.457 16.72505 H ? A ? 148 HD2 1
   ATOM 4600 HD3 B PRO A 174 ? -15.22724 4.40649 -19.30089 0.457 16.72505 H ? A ? 148 HD3 1
   ATOM 4601 N C PRO A 174 ? -14.75771 6.03336 -18.03689 0.181 13.72083 N ? A ? 148 N 1
   ATOM 4602 CA C PRO A 174 ? -14.73623 7.45294 -18.42125 0.181 13.67509 C ? A ? 148 CA 1
   ATOM 4603 C C PRO A 174 ? -15.06976 8.34603 -17.23976 0.181 14.31722 C ? A ? 148 C 1
   ATOM 4604 O C PRO A 174 ? -16.13178 8.21943 -16.62053 0.181 14.34496 O ? A ? 148 O 1
   ATOM 4605 CB C PRO A 174 ? -15.80369 7.54581 -19.51980 0.181 14.60980 C ? A ? 148 CB 1
   ATOM 4606 CG C PRO A 174 ? -15.87040 6.15358 -20.10381 0.181 13.93956 C ? A ? 148 CG 1
   ATOM 4607 CD C PRO A 174 ? -15.64085 5.23506 -18.90483 0.181 13.94356 C ? A ? 148 CD 1
   ATOM 4608 HA C PRO A 174 ? -13.86973 7.69383 -18.78463 0.181 16.41011 H ? A ? 148 HA 1
   ATOM 4609 HB2 C PRO A 174 ? -16.65556 7.80323 -19.13386 0.181 17.53176 H ? A ? 148 HB2 1
   ATOM 4610 HB3 C PRO A 174 ? -15.53429 8.19273 -20.19048 0.181 17.53176 H ? A ? 148 HB3 1
   ATOM 4611 HG2 C PRO A 174 ? -16.74178 5.99922 -20.50102 0.181 16.72747 H ? A ? 148 HG2 1
   ATOM 4612 HG3 C PRO A 174 ? -15.17625 6.03760 -20.77135 0.181 16.72747 H ? A ? 148 HG3 1
   ATOM 4613 HD2 C PRO A 174 ? -16.47769 5.03527 -18.45684 0.181 16.73227 H ? A ? 148 HD2 1
   ATOM 4614 HD3 C PRO A 174 ? -15.20591 4.41210 -19.17772 0.181 16.73227 H ? A ? 148 HD3 1
   ATOM 4615 N A GLY A 175 ? -14.15893 10.16475 -15.98190 0.299 14.27550 N ? A ? 149 N 1
   ATOM 4616 CA A GLY A 175 ? -14.38297 10.94912 -14.79191 0.299 15.23079 C ? A ? 149 CA 1
   ATOM 4617 C A GLY A 175 ? -13.84064 10.33181 -13.52208 0.299 15.08518 C ? A ? 149 C 1
   ATOM 4618 O A GLY A 175 ? -13.78725 10.99746 -12.48225 0.299 15.38232 O ? A ? 149 O 1
   ATOM 4619 H A GLY A 175 ? -13.44828 10.39430 -16.40837 0.362 17.13060 H ? A ? 149 H 1
   ATOM 4620 HA2 A GLY A 175 ? -13.96114 11.81522 -14.90517 0.299 18.27694 H ? A ? 149 HA2 1
   ATOM 4621 HA3 A GLY A 175 ? -15.33779 11.07553 -14.67680 0.299 18.27694 H ? A ? 149 HA3 1
   ATOM 4622 N B GLY A 175 ? -14.38564 9.16928 -16.71213 0.458 14.47267 N ? A ? 149 N 1
   ATOM 4623 CA B GLY A 175 ? -14.51558 10.00161 -15.54635 0.458 14.24408 C ? A ? 149 CA 1
   ATOM 4624 C B GLY A 175 ? -13.94944 9.43915 -14.26505 0.458 14.88659 C ? A ? 149 C 1
   ATOM 4625 O B GLY A 175 ? -13.99057 10.13448 -13.23815 0.458 15.12064 O ? A ? 149 O 1
   ATOM 4626 H B GLY A 175 ? -13.79406 9.45022 -17.26955 0.457 17.36720 H ? A ? 149 H 1
   ATOM 4627 HA2 B GLY A 175 ? -14.06446 10.84276 -15.71920 0.458 17.09289 H ? A ? 149 HA2 1
   ATOM 4628 HA3 B GLY A 175 ? -15.45841 10.17379 -15.39695 0.458 17.09289 H ? A ? 149 HA3 1
   ATOM 4629 N C GLY A 175 ? -14.17728 9.29249 -16.96834 0.243 14.54541 N ? A ? 149 N 1
   ATOM 4630 CA C GLY A 175 ? -14.35215 10.20906 -15.86976 0.243 14.37229 C ? A ? 149 CA 1
   ATOM 4631 C C GLY A 175 ? -13.76246 9.77325 -14.55036 0.243 14.88405 C ? A ? 149 C 1
   ATOM 4632 O C GLY A 175 ? -13.65186 10.60574 -13.64737 0.243 15.05853 O ? A ? 149 O 1
   ATOM 4633 H C GLY A 175 ? -13.45479 9.41878 -17.41740 0.181 17.45450 H ? A ? 149 H 1
   ATOM 4634 HA2 C GLY A 175 ? -13.94151 11.05504 -16.10763 0.243 17.24675 H ? A ? 149 HA2 1
   ATOM 4635 HA3 C GLY A 175 ? -15.30259 10.34668 -15.73328 0.243 17.24675 H ? A ? 149 HA3 1
   ATOM 4636 N A ASP A 176 ? -13.47983 9.08959 -13.55025 0.496 14.72446 N ? A ? 150 N 1
   ATOM 4637 CA A ASP A 176 ? -12.83225 8.47635 -12.39521 0.496 14.82817 C ? A ? 150 CA 1
   ATOM 4638 C A ASP A 176 ? -11.39896 8.98976 -12.25751 0.496 14.05516 C ? A ? 150 C 1
   ATOM 4639 O A ASP A 176 ? -10.62604 8.86179 -13.20826 0.496 13.20198 O ? A ? 150 O 1
   ATOM 4640 CB A ASP A 176 ? -12.88112 6.96511 -12.59628 0.496 13.69658 C ? A ? 150 CB 1
   ATOM 4641 CG A ASP A 176 ? -12.41345 6.19245 -11.39790 0.496 14.13091 C ? A ? 150 CG 1
   ATOM 4642 OD1 A ASP A 176 ? -12.04557 6.78446 -10.35296 0.496 14.35382 O ? A ? 150 OD1 1
   ATOM 4643 OD2 A ASP A 176 ? -12.46245 4.96497 -11.51014 0.496 13.46722 O ? A ? 150 OD2 1
   ATOM 4644 H A ASP A 176 ? -13.59073 8.56178 -14.22011 0.299 17.66935 H ? A ? 150 H 1
   ATOM 4645 HA A ASP A 176 ? -13.28416 8.70453 -11.56779 0.496 17.79381 H ? A ? 150 HA 1
   ATOM 4646 HB2 A ASP A 176 ? -13.79626 6.70225 -12.78153 0.496 16.43590 H ? A ? 150 HB2 1
   ATOM 4647 HB3 A ASP A 176 ? -12.31028 6.72906 -13.34415 0.496 16.43590 H ? A ? 150 HB3 1
   ATOM 4648 N B ASP A 176 ? -13.52577 8.18520 -14.24848 0.482 14.48723 N ? A ? 150 N 1
   ATOM 4649 CA B ASP A 176 ? -13.05670 7.57916 -12.99057 0.482 14.12687 C ? A ? 150 CA 1
   ATOM 4650 C B ASP A 176 ? -11.72412 8.21913 -12.61283 0.482 14.01784 C ? A ? 150 C 1
   ATOM 4651 O B ASP A 176 ? -10.77770 8.13160 -13.38748 0.482 13.38197 O ? A ? 150 O 1
   ATOM 4652 CB B ASP A 176 ? -12.90780 6.07824 -13.14591 0.482 13.52233 C ? A ? 150 CB 1
   ATOM 4653 CG B ASP A 176 ? -12.59424 5.36474 -11.83350 0.482 13.64935 C ? A ? 150 CG 1
   ATOM 4654 OD1 B ASP A 176 ? -12.36196 6.00483 -10.78591 0.482 13.94505 O ? A ? 150 OD1 1
   ATOM 4655 OD2 B ASP A 176 ? -12.60371 4.12581 -11.84767 0.482 14.07674 O ? A ? 150 OD2 1
   ATOM 4656 H B ASP A 176 ? -13.49653 7.66575 -14.93325 0.458 17.38468 H ? A ? 150 H 1
   ATOM 4657 HA B ASP A 176 ? -13.70104 7.73349 -12.28212 0.482 16.95225 H ? A ? 150 HA 1
   ATOM 4658 HB2 B ASP A 176 ? -13.73772 5.71431 -13.49185 0.482 16.22679 H ? A ? 150 HB2 1
   ATOM 4659 HB3 B ASP A 176 ? -12.18274 5.89676 -13.76418 0.482 16.22679 H ? A ? 150 HB3 1
   ATOM 4660 N C ASP A 176 ? -13.40435 8.51173 -14.40345 0.023 14.64100 N ? A ? 150 N 1
   ATOM 4661 CA C ASP A 176 ? -12.94446 8.00373 -13.12002 0.023 14.37719 C ? A ? 150 CA 1
   ATOM 4662 C C ASP A 176 ? -11.56531 8.56364 -12.79213 0.023 14.00551 C ? A ? 150 C 1
   ATOM 4663 O C ASP A 176 ? -10.64190 8.43424 -13.60436 0.023 13.80947 O ? A ? 150 O 1
   ATOM 4664 CB C ASP A 176 ? -12.90638 6.47997 -13.16519 0.023 13.99342 C ? A ? 150 CB 1
   ATOM 4665 CG C ASP A 176 ? -12.66520 5.85921 -11.81287 0.023 14.07176 C ? A ? 150 CG 1
   ATOM 4666 OD1 C ASP A 176 ? -12.54129 6.60790 -10.82208 0.023 14.28736 O ? A ? 150 OD1 1
   ATOM 4667 OD2 C ASP A 176 ? -12.61044 4.61646 -11.74492 0.023 13.98198 O ? A ? 150 OD2 1
   ATOM 4668 H C ASP A 176 ? -13.41705 7.92405 -15.03121 0.243 17.56920 H ? A ? 150 H 1
   ATOM 4669 HA C ASP A 176 ? -13.55093 8.28280 -12.41631 0.023 17.25263 H ? A ? 150 HA 1
   ATOM 4670 HB2 C ASP A 176 ? -13.75693 6.15273 -13.49742 0.023 16.79210 H ? A ? 150 HB2 1
   ATOM 4671 HB3 C ASP A 176 ? -12.18956 6.19955 -13.75547 0.023 16.79210 H ? A ? 150 HB3 1
   ATOM 4672 N A PRO A 177 ? -11.01231 9.60705 -11.13357 0.380 13.89860 N ? A ? 151 N 1
   ATOM 4673 CA A PRO A 177 ? -9.63214 10.09998 -10.99840 0.380 13.91147 C ? A ? 151 CA 1
   ATOM 4674 C A PRO A 177 ? -8.65826 9.01455 -10.62697 0.380 13.40600 C ? A ? 151 C 1
   ATOM 4675 O A PRO A 177 ? -7.45141 9.25601 -10.66686 0.380 12.97114 O ? A ? 151 O 1
   ATOM 4676 CB A PRO A 177 ? -9.73067 11.14420 -9.87481 0.380 14.92179 C ? A ? 151 CB 1
   ATOM 4677 CG A PRO A 177 ? -10.88127 10.58952 -9.00917 0.380 15.54552 C ? A ? 151 CG 1
   ATOM 4678 CD A PRO A 177 ? -11.85862 10.01940 -10.00248 0.380 14.39660 C ? A ? 151 CD 1
   ATOM 4679 HA A PRO A 177 ? -9.34693 10.54498 -11.81174 0.380 16.69377 H ? A ? 151 HA 1
   ATOM 4680 HB2 A PRO A 177 ? -8.89930 11.18880 -9.37708 0.380 17.90615 H ? A ? 151 HB2 1
   ATOM 4681 HB3 A PRO A 177 ? -9.94675 12.01702 -10.23865 0.380 17.90615 H ? A ? 151 HB3 1
   ATOM 4682 HG2 A PRO A 177 ? -10.54734 9.90034 -8.41384 0.380 18.65463 H ? A ? 151 HG2 1
   ATOM 4683 HG3 A PRO A 177 ? -11.28525 11.30548 -8.49429 0.380 18.65463 H ? A ? 151 HG3 1
   ATOM 4684 HD2 A PRO A 177 ? -12.32413 9.25609 -9.62625 0.380 17.27592 H ? A ? 151 HD2 1
   ATOM 4685 HD3 A PRO A 177 ? -12.49794 10.69387 -10.28046 0.380 17.27592 H ? A ? 151 HD3 1
   ATOM 4686 N B PRO A 177 ? -11.59023 8.86728 -11.45638 0.412 13.71317 N ? A ? 151 N 1
   ATOM 4687 CA B PRO A 177 ? -10.31326 9.54305 -11.15725 0.412 13.71545 C ? A ? 151 CA 1
   ATOM 4688 C B PRO A 177 ? -9.15488 8.61860 -10.82951 0.412 13.31962 C ? A ? 151 C 1
   ATOM 4689 O B PRO A 177 ? -7.99833 9.06503 -10.83321 0.412 13.05167 O ? A ? 151 O 1
   ATOM 4690 CB B PRO A 177 ? -10.66239 10.40911 -9.94674 0.412 14.82216 C ? A ? 151 CB 1
   ATOM 4691 CG B PRO A 177 ? -11.77785 9.78302 -9.34407 0.412 14.63879 C ? A ? 151 CG 1
   ATOM 4692 CD B PRO A 177 ? -12.61462 9.22541 -10.45625 0.412 14.56102 C ? A ? 151 CD 1
   ATOM 4693 HA B PRO A 177 ? -10.06424 10.09567 -11.91456 0.412 16.45854 H ? A ? 151 HA 1
   ATOM 4694 HB2 B PRO A 177 ? -9.90991 10.43716 -9.33527 0.412 17.78659 H ? A ? 151 HB2 1
   ATOM 4695 HB3 B PRO A 177 ? -10.88612 11.30661 -10.23887 0.412 17.78659 H ? A ? 151 HB3 1
   ATOM 4696 HG2 B PRO A 177 ? -11.47259 9.07222 -8.75886 0.412 17.56655 H ? A ? 151 HG2 1
   ATOM 4697 HG3 B PRO A 177 ? -12.28086 10.43831 -8.83567 0.412 17.56655 H ? A ? 151 HG3 1
   ATOM 4698 HD2 B PRO A 177 ? -13.10885 8.44323 -10.16497 0.412 17.47323 H ? A ? 151 HD2 1
   ATOM 4699 HD3 B PRO A 177 ? -13.22582 9.89350 -10.80409 0.412 17.47323 H ? A ? 151 HD3 1
   ATOM 4700 N C PRO A 177 ? -11.37981 9.19074 -11.62760 0.209 13.91655 N ? A ? 151 N 1
   ATOM 4701 CA C PRO A 177 ? -10.03426 9.67325 -11.27894 0.209 13.83268 C ? A ? 151 CA 1
   ATOM 4702 C C PRO A 177 ? -9.07801 8.58916 -10.82620 0.209 13.34105 C ? A ? 151 C 1
   ATOM 4703 O C PRO A 177 ? -7.86902 8.84716 -10.77230 0.209 13.10095 O ? A ? 151 O 1
   ATOM 4704 CB C PRO A 177 ? -10.29359 10.66714 -10.14174 0.209 14.84867 C ? A ? 151 CB 1
   ATOM 4705 CG C PRO A 177 ? -11.57964 10.22081 -9.54657 0.209 14.68041 C ? A ? 151 CG 1
   ATOM 4706 CD C PRO A 177 ? -12.40659 9.69934 -10.69341 0.209 14.66067 C ? A ? 151 CD 1
   ATOM 4707 HA C PRO A 177 ? -9.65275 10.14059 -12.03850 0.209 16.59922 H ? A ? 151 HA 1
   ATOM 4708 HB2 C PRO A 177 ? -9.57454 10.62414 -9.49211 0.209 17.81840 H ? A ? 151 HB2 1
   ATOM 4709 HB3 C PRO A 177 ? -10.36664 11.56690 -10.49669 0.209 17.81840 H ? A ? 151 HB3 1
   ATOM 4710 HG2 C PRO A 177 ? -11.41340 9.52014 -8.89670 0.209 17.61650 H ? A ? 151 HG2 1
   ATOM 4711 HG3 C PRO A 177 ? -12.02024 10.97191 -9.11924 0.209 17.61650 H ? A ? 151 HG3 1
   ATOM 4712 HD2 C PRO A 177 ? -12.99512 8.98569 -10.40145 0.209 17.59281 H ? A ? 151 HD2 1
   ATOM 4713 HD3 C PRO A 177 ? -12.92485 10.41120 -11.10030 0.209 17.59281 H ? A ? 151 HD3 1
   ATOM 4714 N A ARG A 178 ? -9.14462 7.85585 -10.21071 0.459 12.97849 N ? A ? 152 N 1
   ATOM 4715 CA A ARG A 178 ? -8.27996 6.72437 -9.89381 0.459 13.13960 C ? A ? 152 CA 1
   ATOM 4716 C A ARG A 178 ? -7.31992 6.42287 -11.04773 0.459 12.40039 C ? A ? 152 C 1
   ATOM 4717 O A ARG A 178 ? -7.70625 6.38233 -12.21920 0.459 11.85930 O ? A ? 152 O 1
   ATOM 4718 CB A ARG A 178 ? -9.15314 5.49975 -9.59778 0.459 13.14373 C ? A ? 152 CB 1
   ATOM 4719 CG A ARG A 178 ? -9.91935 5.50296 -8.26132 0.459 14.57015 C ? A ? 152 CG 1
   ATOM 4720 CD A ARG A 178 ? -10.60468 4.14882 -8.01310 0.459 14.39532 C ? A ? 152 CD 1
   ATOM 4721 NE A ARG A 178 ? -11.55976 3.74898 -9.04348 0.459 14.85406 N ? A ? 152 NE 1
   ATOM 4722 CZ A ARG A 178 ? -12.28271 2.63066 -9.02338 0.459 14.23572 C ? A ? 152 CZ 1
   ATOM 4723 NH1 A ARG A 178 ? -12.15434 1.70928 -8.06371 0.459 14.37734 N ? A ? 152 NH1 1
   ATOM 4724 NH2 A ARG A 178 ? -13.15840 2.42780 -9.99938 0.459 14.83722 N ? A ? 152 NH2 1
   ATOM 4725 H A ARG A 178 ? -9.98201 7.69359 -10.10098 0.380 15.57419 H ? A ? 152 H 1
   ATOM 4726 HA A ARG A 178 ? -7.74497 6.93155 -9.11166 0.459 15.76752 H ? A ? 152 HA 1
   ATOM 4727 HB2 A ARG A 178 ? -9.81438 5.42468 -10.30350 0.459 15.77248 H ? A ? 152 HB2 1
   ATOM 4728 HB3 A ARG A 178 ? -8.58090 4.71653 -9.59464 0.459 15.77248 H ? A ? 152 HB3 1
   ATOM 4729 HG2 A ARG A 178 ? -9.29958 5.67074 -7.53425 0.459 17.48418 H ? A ? 152 HG2 1
   ATOM 4730 HG3 A ARG A 178 ? -10.60127 6.19250 -8.28177 0.459 17.48418 H ? A ? 152 HG3 1
   ATOM 4731 HD2 A ARG A 178 ? -9.92194 3.46138 -7.96628 0.459 17.27439 H ? A ? 152 HD2 1
   ATOM 4732 HD3 A ARG A 178 ? -11.08608 4.19609 -7.17232 0.459 17.27439 H ? A ? 152 HD3 1
   ATOM 4733 HE A ARG A 178 ? -11.66320 4.27638 -9.71486 0.459 17.82487 H ? A ? 152 HE 1
   ATOM 4734 HH11 A ARG A 178 ? -11.58797 1.82720 -7.42738 0.459 17.25281 H ? A ? 152 HH11 1
   ATOM 4735 HH12 A ARG A 178 ? -12.63811 0.99849 -8.08256 0.459 17.25281 H ? A ? 152 HH12 1
   ATOM 4736 HH21 A ARG A 178 ? -13.24830 3.01143 -10.62460 0.459 17.80466 H ? A ? 152 HH21 1
   ATOM 4737 HH22 A ARG A 178 ? -13.63606 1.71269 -10.00676 0.459 17.80466 H ? A ? 152 HH22 1
   ATOM 4738 N B ARG A 178 ? -9.42412 7.36019 -10.53583 0.352 13.50689 N ? A ? 152 N 1
   ATOM 4739 CA B ARG A 178 ? -8.38350 6.47789 -10.03914 0.352 13.21980 C ? A ? 152 CA 1
   ATOM 4740 C B ARG A 178 ? -7.40191 6.12001 -11.15636 0.352 12.48271 C ? A ? 152 C 1
   ATOM 4741 O B ARG A 178 ? -7.75365 6.01815 -12.33959 0.352 12.09565 O ? A ? 152 O 1
   ATOM 4742 CB B ARG A 178 ? -9.02347 5.23480 -9.42911 0.352 13.23151 C ? A ? 152 CB 1
   ATOM 4743 CG B ARG A 178 ? -9.75622 5.51036 -8.11344 0.352 14.54248 C ? A ? 152 CG 1
   ATOM 4744 CD B ARG A 178 ? -10.56096 4.31021 -7.68513 0.352 14.59944 C ? A ? 152 CD 1
   ATOM 4745 NE B ARG A 178 ? -11.51052 3.86916 -8.69005 0.352 14.85462 N ? A ? 152 NE 1
   ATOM 4746 CZ B ARG A 178 ? -12.31268 2.82132 -8.56516 0.352 14.59312 C ? A ? 152 CZ 1
   ATOM 4747 NH1 B ARG A 178 ? -12.31515 2.05976 -7.47181 0.352 14.28530 N ? A ? 152 NH1 1
   ATOM 4748 NH2 B ARG A 178 ? -13.12329 2.52248 -9.56915 0.352 14.53716 N ? A ? 152 NH2 1
   ATOM 4749 H B ARG A 178 ? -10.19754 6.99241 -10.61432 0.412 16.20827 H ? A ? 152 H 1
   ATOM 4750 HA B ARG A 178 ? -7.86601 6.91319 -9.34371 0.352 15.86376 H ? A ? 152 HA 1
   ATOM 4751 HB2 B ARG A 178 ? -9.66735 4.87346 -10.05820 0.352 15.87781 H ? A ? 152 HB2 1
   ATOM 4752 HB3 B ARG A 178 ? -8.32968 4.58050 -9.25184 0.352 15.87781 H ? A ? 152 HB3 1
   ATOM 4753 HG2 B ARG A 178 ? -9.10965 5.71083 -7.41871 0.352 17.45098 H ? A ? 152 HG2 1
   ATOM 4754 HG3 B ARG A 178 ? -10.36063 6.25996 -8.23045 0.352 17.45098 H ? A ? 152 HG3 1
   ATOM 4755 HD2 B ARG A 178 ? -9.95571 3.57415 -7.50408 0.352 17.51933 H ? A ? 152 HD2 1
   ATOM 4756 HD3 B ARG A 178 ? -11.05877 4.53522 -6.88360 0.352 17.51933 H ? A ? 152 HD3 1
   ATOM 4757 HE B ARG A 178 ? -11.55616 4.32092 -9.42041 0.352 17.82555 H ? A ? 152 HE 1
   ATOM 4758 HH11 B ARG A 178 ? -11.78520 2.24217 -6.81952 0.352 17.14236 H ? A ? 152 HH11 1
   ATOM 4759 HH12 B ARG A 178 ? -12.84669 1.38580 -7.41842 0.352 17.14236 H ? A ? 152 HH12 1
   ATOM 4760 HH21 B ARG A 178 ? -13.12111 3.00418 -10.28158 0.352 17.44460 H ? A ? 152 HH21 1
   ATOM 4761 HH22 B ARG A 178 ? -13.65178 1.84673 -9.50860 0.352 17.44460 H ? A ? 152 HH22 1
   ATOM 4762 N C ARG A 178 ? -9.56823 7.39949 -10.49714 0.189 13.51473 N ? A ? 152 N 1
   ATOM 4763 CA C ARG A 178 ? -8.68373 6.33946 -10.03249 0.189 13.32449 C ? A ? 152 CA 1
   ATOM 4764 C C ARG A 178 ? -7.64433 6.00708 -11.10702 0.189 12.66889 C ? A ? 152 C 1
   ATOM 4765 O C ARG A 178 ? -7.97946 5.73851 -12.26692 0.189 12.53781 O ? A ? 152 O 1
   ATOM 4766 CB C ARG A 178 ? -9.49859 5.09952 -9.66035 0.189 13.53671 C ? A ? 152 CB 1
   ATOM 4767 CG C ARG A 178 ? -10.55456 5.30369 -8.56772 0.189 14.59539 C ? A ? 152 CG 1
   ATOM 4768 CD C ARG A 178 ? -11.17624 3.97864 -8.14488 0.189 14.66955 C ? A ? 152 CD 1
   ATOM 4769 NE C ARG A 178 ? -11.89824 3.33063 -9.23772 0.189 14.51146 N ? A ? 152 NE 1
   ATOM 4770 CZ C ARG A 178 ? -12.44332 2.12338 -9.16818 0.189 14.26290 C ? A ? 152 CZ 1
   ATOM 4771 NH1 C ARG A 178 ? -12.33081 1.37488 -8.08140 0.189 14.37072 N ? A ? 152 NH1 1
   ATOM 4772 NH2 C ARG A 178 ? -13.11053 1.65419 -10.21993 0.189 14.66530 N ? A ? 152 NH2 1
   ATOM 4773 H C ARG A 178 ? -10.39972 7.18291 -10.53354 0.209 16.21768 H ? A ? 152 H 1
   ATOM 4774 HA C ARG A 178 ? -8.21170 6.63343 -9.23772 0.189 15.98939 H ? A ? 152 HA 1
   ATOM 4775 HB2 C ARG A 178 ? -9.96169 4.78982 -10.45441 0.189 16.24405 H ? A ? 152 HB2 1
   ATOM 4776 HB3 C ARG A 178 ? -8.88652 4.41606 -9.34547 0.189 16.24405 H ? A ? 152 HB3 1
   ATOM 4777 HG2 C ARG A 178 ? -10.13941 5.70858 -7.79016 0.189 17.51447 H ? A ? 152 HG2 1
   ATOM 4778 HG3 C ARG A 178 ? -11.25957 5.87853 -8.90450 0.189 17.51447 H ? A ? 152 HG3 1
   ATOM 4779 HD2 C ARG A 178 ? -10.47426 3.37806 -7.84920 0.189 17.60346 H ? A ? 152 HD2 1
   ATOM 4780 HD3 C ARG A 178 ? -11.80300 4.13783 -7.42187 0.189 17.60346 H ? A ? 152 HD3 1
   ATOM 4781 HE C ARG A 178 ? -11.97509 3.76215 -9.97764 0.189 17.41375 H ? A ? 152 HE 1
   ATOM 4782 HH11 C ARG A 178 ? -11.89655 1.66893 -7.39982 0.189 17.24486 H ? A ? 152 HH11 1
   ATOM 4783 HH12 C ARG A 178 ? -12.69202 0.59478 -8.05727 0.189 17.24486 H ? A ? 152 HH12 1
   ATOM 4784 HH21 C ARG A 178 ? -13.18330 2.13217 -10.93116 0.189 17.59836 H ? A ? 152 HH21 1
   ATOM 4785 HH22 C ARG A 178 ? -13.46886 0.87304 -10.18830 0.189 17.59836 H ? A ? 152 HH22 1
   ATOM 4786 N A ASP A 179 ? -6.05412 6.22042 -10.72906 0.492 12.16931 N ? A ? 153 N 1
   ATOM 4787 CA A ASP A 179 ? -5.12575 5.61569 -11.69775 0.492 11.80508 C ? A ? 153 CA 1
   ATOM 4788 C A ASP A 179 ? -5.03210 6.42601 -12.98881 0.492 12.14732 C ? A ? 153 C 1
   ATOM 4789 O A ASP A 179 ? -4.85713 5.88589 -14.08980 0.492 11.32356 O ? A ? 153 O 1
   ATOM 4790 CB A ASP A 179 ? -5.52943 4.16467 -11.97013 0.492 12.29673 C ? A ? 153 CB 1
   ATOM 4791 CG A ASP A 179 ? -5.77947 3.40300 -10.67711 0.492 13.03305 C ? A ? 153 CG 1
   ATOM 4792 OD1 A ASP A 179 ? -4.83830 3.16011 -9.89196 0.492 12.38401 O ? A ? 153 OD1 1
   ATOM 4793 OD2 A ASP A 179 ? -6.95202 3.09202 -10.44732 0.492 12.72112 O ? A ? 153 OD2 1
   ATOM 4794 H A ASP A 179 ? -5.70302 6.41894 -9.96951 0.459 14.60317 H ? A ? 153 H 1
   ATOM 4795 HA A ASP A 179 ? -4.23078 5.61532 -11.32368 0.492 14.16609 H ? A ? 153 HA 1
   ATOM 4796 HB2 A ASP A 179 ? -6.34528 4.15166 -12.49465 0.492 14.75608 H ? A ? 153 HB2 1
   ATOM 4797 HB3 A ASP A 179 ? -4.81675 3.71879 -12.45405 0.492 14.75608 H ? A ? 153 HB3 1
   ATOM 4798 N B ASP A 179 ? -6.14370 5.95723 -10.77002 0.389 12.24643 N ? A ? 153 N 1
   ATOM 4799 CA B ASP A 179 ? -5.10770 5.49259 -11.69206 0.389 11.81870 C ? A ? 153 CA 1
   ATOM 4800 C B ASP A 179 ? -4.98877 6.42425 -12.89996 0.389 12.15181 C ? A ? 153 C 1
   ATOM 4801 O B ASP A 179 ? -4.96570 6.00288 -14.06455 0.389 11.33900 O ? A ? 153 O 1
   ATOM 4802 CB B ASP A 179 ? -5.38099 4.04498 -12.11030 0.389 12.37535 C ? A ? 153 CB 1
   ATOM 4803 CG B ASP A 179 ? -5.44530 3.09906 -10.92144 0.389 13.07636 C ? A ? 153 CG 1
   ATOM 4804 OD1 B ASP A 179 ? -4.49711 3.02838 -10.10163 0.389 12.66361 O ? A ? 153 OD1 1
   ATOM 4805 OD2 B ASP A 179 ? -6.49699 2.42764 -10.79942 0.389 12.99542 O ? A ? 153 OD2 1
   ATOM 4806 H B ASP A 179 ? -5.85947 6.10972 -9.97280 0.352 14.69571 H ? A ? 153 H 1
   ATOM 4807 HA B ASP A 179 ? -4.24829 5.51355 -11.24278 0.389 14.18243 H ? A ? 153 HA 1
   ATOM 4808 HB2 B ASP A 179 ? -6.23191 4.00404 -12.57415 0.389 14.85042 H ? A ? 153 HB2 1
   ATOM 4809 HB3 B ASP A 179 ? -4.66889 3.74426 -12.69630 0.389 14.85042 H ? A ? 153 HB3 1
   ATOM 4810 N C ASP A 179 ? -6.36950 6.04580 -10.72007 0.118 12.30902 N ? A ? 153 N 1
   ATOM 4811 CA C ASP A 179 ? -5.27160 5.65588 -11.60434 0.118 11.95603 C ? A ? 153 CA 1
   ATOM 4812 C C ASP A 179 ? -5.27767 6.50091 -12.88111 0.118 12.18952 C ? A ? 153 C 1
   ATOM 4813 O C ASP A 179 ? -5.41115 6.00138 -14.00247 0.118 12.19318 O ? A ? 153 O 1
   ATOM 4814 CB C ASP A 179 ? -5.35144 4.15829 -11.91511 0.118 12.38820 C ? A ? 153 CB 1
   ATOM 4815 CG C ASP A 179 ? -5.42877 3.31384 -10.65893 0.118 12.96056 C ? A ? 153 CG 1
   ATOM 4816 OD1 C ASP A 179 ? -4.71390 3.62657 -9.68439 0.118 12.63657 O ? A ? 153 OD1 1
   ATOM 4817 OD2 C ASP A 179 ? -6.22176 2.34909 -10.63727 0.118 13.18329 O ? A ? 153 OD2 1
   ATOM 4818 H C ASP A 179 ? -6.11195 6.29790 -9.93923 0.189 14.77082 H ? A ? 153 H 1
   ATOM 4819 HA C ASP A 179 ? -4.42801 5.82576 -11.15669 0.118 14.34724 H ? A ? 153 HA 1
   ATOM 4820 HB2 C ASP A 179 ? -6.14563 3.98538 -12.44451 0.118 14.86583 H ? A ? 153 HB2 1
   ATOM 4821 HB3 C ASP A 179 ? -4.55955 3.89339 -12.40871 0.118 14.86583 H ? A ? 153 HB3 1
   ATOM 4822 N A THR A 180 ? -5.13266 7.73374 -12.84384 0.445 12.16341 N ? A ? 154 N 1
   ATOM 4823 CA A THR A 180 ? -5.02604 8.66166 -13.95416 0.445 12.23974 C ? A ? 154 CA 1
   ATOM 4824 C A THR A 180 ? -3.85995 9.62993 -13.73268 0.445 12.71749 C ? A ? 154 C 1
   ATOM 4825 O A THR A 180 ? -3.30568 9.76254 -12.62746 0.445 12.20193 O ? A ? 154 O 1
   ATOM 4826 CB A THR A 180 ? -6.32433 9.47249 -14.15920 0.445 12.72365 C ? A ? 154 CB 1
   ATOM 4827 OG1 A THR A 180 ? -6.53461 10.34222 -13.03285 0.445 13.53473 O ? A ? 154 OG1 1
   ATOM 4828 CG2 A THR A 180 ? -7.52026 8.58851 -14.37179 0.445 12.38371 C ? A ? 154 CG2 1
   ATOM 4829 H A THR A 180 ? -5.26705 8.12056 -12.08759 0.492 14.59609 H ? A ? 154 H 1
   ATOM 4830 HA A THR A 180 ? -4.85643 8.14292 -14.75606 0.445 14.68769 H ? A ? 154 HA 1
   ATOM 4831 HB A THR A 180 ? -6.23302 10.00685 -14.96357 0.445 15.26839 H ? A ? 154 HB 1
   ATOM 4832 HG1 A THR A 180 ? -6.21149 9.99663 -12.33876 0.445 16.24168 H ? A ? 154 HG1 1
   ATOM 4833 HG21 A THR A 180 ? -8.08568 8.95718 -15.06841 0.445 14.86045 H ? A ? 154 HG21 1
   ATOM 4834 HG22 A THR A 180 ? -7.23354 7.70038 -14.63620 0.445 14.86045 H ? A ? 154 HG22 1
   ATOM 4835 HG23 A THR A 180 ? -8.03388 8.52232 -13.55159 0.445 14.86045 H ? A ? 154 HG23 1
   ATOM 4836 N B THR A 180 ? -4.87335 7.71070 -12.60462 0.506 12.14785 N ? A ? 154 N 1
   ATOM 4837 CA B THR A 180 ? -4.86267 8.70886 -13.65340 0.506 12.16123 C ? A ? 154 CA 1
   ATOM 4838 C B THR A 180 ? -3.67664 9.64704 -13.51461 0.506 12.73786 C ? A ? 154 C 1
   ATOM 4839 O B THR A 180 ? -3.07172 9.79260 -12.43897 0.506 11.97147 O ? A ? 154 O 1
   ATOM 4840 CB B THR A 180 ? -6.10138 9.61159 -13.66270 0.506 12.90232 C ? A ? 154 CB 1
   ATOM 4841 OG1 B THR A 180 ? -6.18532 10.28938 -12.39811 0.506 12.82788 O ? A ? 154 OG1 1
   ATOM 4842 CG2 B THR A 180 ? -7.36693 8.87710 -14.00612 0.506 12.46859 C ? A ? 154 CG2 1
   ATOM 4843 H B THR A 180 ? -4.80041 8.02484 -11.80737 0.389 14.57742 H ? A ? 154 H 1
   ATOM 4844 HA B THR A 180 ? -4.80770 8.20420 -14.47996 0.506 14.59348 H ? A ? 154 HA 1
   ATOM 4845 HB B THR A 180 ? -6.01630 10.27092 -14.36906 0.506 15.48278 H ? A ? 154 HB 1
   ATOM 4846 HG1 B THR A 180 ? -6.02255 9.75242 -11.77299 0.506 15.39346 H ? A ? 154 HG1 1
   ATOM 4847 HG21 B THR A 180 ? -8.10849 9.50023 -14.05804 0.506 14.96231 H ? A ? 154 HG21 1
   ATOM 4848 HG22 B THR A 180 ? -7.26989 8.43123 -14.86209 0.506 14.96231 H ? A ? 154 HG22 1
   ATOM 4849 HG23 B THR A 180 ? -7.56044 8.21347 -13.32565 0.506 14.96231 H ? A ? 154 HG23 1
   ATOM 4850 N C THR A 180 ? -5.11936 7.80638 -12.68426 0.049 12.26968 N ? A ? 154 N 1
   ATOM 4851 CA C THR A 180 ? -5.20967 8.76604 -13.77232 0.049 12.37664 C ? A ? 154 CA 1
   ATOM 4852 C C THR A 180 ? -4.11163 9.80943 -13.63797 0.049 12.87687 C ? A ? 154 C 1
   ATOM 4853 O C THR A 180 ? -3.74050 10.19648 -12.52527 0.049 13.08464 O ? A ? 154 O 1
   ATOM 4854 CB C THR A 180 ? -6.58446 9.45912 -13.79185 0.049 12.94690 C ? A ? 154 CB 1
   ATOM 4855 OG1 C THR A 180 ? -7.61015 8.50250 -14.09199 0.049 12.57347 O ? A ? 154 OG1 1
   ATOM 4856 CG2 C THR A 180 ? -6.61407 10.57846 -14.82382 0.049 13.23768 C ? A ? 154 CG2 1
   ATOM 4857 H C THR A 180 ? -4.95680 8.16242 -11.91849 0.118 14.72362 H ? A ? 154 H 1
   ATOM 4858 HA C THR A 180 ? -5.08058 8.30432 -14.61556 0.049 14.85196 H ? A ? 154 HA 1
   ATOM 4859 HB C THR A 180 ? -6.75570 9.84816 -12.91994 0.049 15.53629 H ? A ? 154 HB 1
   ATOM 4860 HG1 C THR A 180 ? -8.36132 8.87845 -14.09615 0.049 15.08816 H ? A ? 154 HG1 1
   ATOM 4861 HG21 C THR A 180 ? -7.52983 10.85043 -14.99208 0.049 15.88522 H ? A ? 154 HG21 1
   ATOM 4862 HG22 C THR A 180 ? -6.11336 11.34292 -14.49854 0.049 15.88522 H ? A ? 154 HG22 1
   ATOM 4863 HG23 C THR A 180 ? -6.21837 10.27365 -15.65533 0.049 15.88522 H ? A ? 154 HG23 1
   ATOM 4864 N A THR A 181 ? -3.48973 10.31488 -14.82120 0.394 12.09196 N ? A ? 155 N 1
   ATOM 4865 CA A THR A 181 ? -2.44125 11.33745 -14.80784 0.394 13.88519 C ? A ? 155 CA 1
   ATOM 4866 C A THR A 181 ? -2.71111 12.25649 -15.98828 0.394 13.14928 C ? A ? 155 C 1
   ATOM 4867 O A THR A 181 ? -3.61135 11.99971 -16.77808 0.394 12.94021 O ? A ? 155 O 1
   ATOM 4868 CB A THR A 181 ? -1.03703 10.72042 -14.85838 0.394 13.35003 C ? A ? 155 CB 1
   ATOM 4869 OG1 A THR A 181 ? -0.05257 11.68628 -14.42993 0.394 14.35914 O ? A ? 155 OG1 1
   ATOM 4870 CG2 A THR A 181 ? -0.76967 10.17308 -16.24613 0.394 13.07643 C ? A ? 155 CG2 1
   ATOM 4871 H A THR A 181 ? -3.84045 10.20170 -15.59823 0.445 14.51035 H ? A ? 155 H 1
   ATOM 4872 HA A THR A 181 ? -2.48385 11.85679 -13.98968 0.394 16.66223 H ? A ? 155 HA 1
   ATOM 4873 HB A THR A 181 ? -0.96311 9.97105 -14.24692 0.394 16.02003 H ? A ? 155 HB 1
   ATOM 4874 HG1 A THR A 181 ? 0.09398 12.23932 -15.04497 0.394 17.23097 H ? A ? 155 HG1 1
   ATOM 4875 HG21 A THR A 181 ? 0.05872 9.66846 -16.24982 0.394 15.69172 H ? A ? 155 HG21 1
   ATOM 4876 HG22 A THR A 181 ? -1.49509 9.58932 -16.51796 0.394 15.69172 H ? A ? 155 HG22 1
   ATOM 4877 HG23 A THR A 181 ? -0.69708 10.90202 -16.88196 0.394 15.69172 H ? A ? 155 HG23 1
   ATOM 4878 N B THR A 181 ? -3.38476 10.31757 -14.63068 0.484 12.36999 N ? A ? 155 N 1
   ATOM 4879 CA B THR A 181 ? -2.62122 11.56269 -14.59312 0.484 14.10259 C ? A ? 155 CA 1
   ATOM 4880 C B THR A 181 ? -3.06110 12.40449 -15.76699 0.484 13.15457 C ? A ? 155 C 1
   ATOM 4881 O B THR A 181 ? -4.06432 12.10027 -16.40414 0.484 12.47246 O ? A ? 155 O 1
   ATOM 4882 CB B THR A 181 ? -1.11722 11.29758 -14.59774 0.484 13.24281 C ? A ? 155 CB 1
   ATOM 4883 OG1 B THR A 181 ? -0.41957 12.49344 -14.24595 0.484 14.33772 O ? A ? 155 OG1 1
   ATOM 4884 CG2 B THR A 181 ? -0.64695 10.78705 -15.91433 0.484 13.37386 C ? A ? 155 CG2 1
   ATOM 4885 H B THR A 181 ? -3.61843 10.07051 -15.42060 0.506 14.84399 H ? A ? 155 H 1
   ATOM 4886 HA B THR A 181 ? -2.83214 12.03058 -13.77003 0.484 16.92311 H ? A ? 155 HA 1
   ATOM 4887 HB B THR A 181 ? -0.91635 10.60796 -13.94584 0.484 15.89138 H ? A ? 155 HB 1
   ATOM 4888 HG1 B THR A 181 ? 0.38642 12.43377 -14.47492 0.484 17.20526 H ? A ? 155 HG1 1
   ATOM 4889 HG21 B THR A 181 ? 0.23726 10.39880 -15.82298 0.484 16.04863 H ? A ? 155 HG21 1
   ATOM 4890 HG22 B THR A 181 ? -1.25637 10.10811 -16.24378 0.484 16.04863 H ? A ? 155 HG22 1
   ATOM 4891 HG23 B THR A 181 ? -0.60725 11.51284 -16.55663 0.484 16.04863 H ? A ? 155 HG23 1
   ATOM 4892 N C THR A 181 ? -3.59429 10.25366 -14.78156 0.121 12.17658 N ? A ? 155 N 1
   ATOM 4893 CA C THR A 181 ? -2.65781 11.36501 -14.82145 0.121 13.81184 C ? A ? 155 CA 1
   ATOM 4894 C C THR A 181 ? -2.76978 12.02662 -16.18257 0.121 13.22993 C ? A ? 155 C 1
   ATOM 4895 O C THR A 181 ? -3.16833 11.39843 -17.16647 0.121 13.02470 O ? A ? 155 O 1
   ATOM 4896 CB C THR A 181 ? -1.21776 10.91622 -14.55482 0.121 13.51859 C ? A ? 155 CB 1
   ATOM 4897 OG1 C THR A 181 ? -0.40771 12.05882 -14.26012 0.121 14.40035 O ? A ? 155 OG1 1
   ATOM 4898 CG2 C THR A 181 ? -0.65238 10.18403 -15.74604 0.121 13.18457 C ? A ? 155 CG2 1
   ATOM 4899 H C THR A 181 ? -3.77405 9.92221 -15.55449 0.049 14.61190 H ? A ? 155 H 1
   ATOM 4900 HA C THR A 181 ? -2.89132 12.01180 -14.13731 0.121 16.57421 H ? A ? 155 HA 1
   ATOM 4901 HB C THR A 181 ? -1.20417 10.30838 -13.79902 0.121 16.22231 H ? A ? 155 HB 1
   ATOM 4902 HG1 C THR A 181 ? 0.19400 11.85079 -13.71215 0.121 17.28042 H ? A ? 155 HG1 1
   ATOM 4903 HG21 C THR A 181 ? 0.09949 9.63574 -15.47223 0.121 15.82148 H ? A ? 155 HG21 1
   ATOM 4904 HG22 C THR A 181 ? -1.33192 9.61342 -16.13789 0.121 15.82148 H ? A ? 155 HG22 1
   ATOM 4905 HG23 C THR A 181 ? -0.35162 10.81976 -16.41410 0.121 15.82148 H ? A ? 155 HG23 1
   ATOM 4906 N A THR A 182 ? -1.94079 13.35305 -16.09892 0.504 12.93068 N ? A ? 156 N 1
   ATOM 4907 CA A THR A 182 ? -2.04337 14.17845 -17.29985 0.504 13.33546 C ? A ? 156 CA 1
   ATOM 4908 C A THR A 182 ? -0.86293 13.92407 -18.23266 0.504 13.68078 C ? A ? 156 C 1
   ATOM 4909 O A THR A 182 ? 0.20935 13.47569 -17.80769 0.504 13.14745 O ? A ? 156 O 1
   ATOM 4910 CB A THR A 182 ? -2.09674 15.66089 -16.91675 0.504 13.92223 C ? A ? 156 CB 1
   ATOM 4911 OG1 A THR A 182 ? -0.79653 16.09887 -16.48249 0.504 14.06155 O ? A ? 156 OG1 1
   ATOM 4912 CG2 A THR A 182 ? -3.16207 15.84538 -15.85521 0.504 14.68678 C ? A ? 156 CG2 1
   ATOM 4913 H A THR A 182 ? -1.37510 13.62278 -15.50999 0.394 15.51682 H ? A ? 156 H 1
   ATOM 4914 HA A THR A 182 ? -2.85800 13.96004 -17.77900 0.504 16.00255 H ? A ? 156 HA 1
   ATOM 4915 HB A THR A 182 ? -2.33558 16.22183 -17.67121 0.504 16.70668 H ? A ? 156 HB 1
   ATOM 4916 HG1 A THR A 182 ? -0.80769 16.92485 -16.33008 0.504 16.87386 H ? A ? 156 HG1 1
   ATOM 4917 HG21 A THR A 182 ? -2.85961 16.48198 -15.18876 0.504 17.62413 H ? A ? 156 HG21 1
   ATOM 4918 HG22 A THR A 182 ? -3.97916 16.17698 -16.25931 0.504 17.62413 H ? A ? 156 HG22 1
   ATOM 4919 HG23 A THR A 182 ? -3.34722 14.99835 -15.42027 0.504 17.62413 H ? A ? 156 HG23 1
   ATOM 4920 N B THR A 182 ? -2.37451 13.50089 -16.00431 0.402 13.19470 N ? A ? 156 N 1
   ATOM 4921 CA B THR A 182 ? -2.60783 14.27222 -17.20233 0.402 13.40388 C ? A ? 156 CA 1
   ATOM 4922 C B THR A 182 ? -1.40008 14.19062 -18.12248 0.402 13.77607 C ? A ? 156 C 1
   ATOM 4923 O B THR A 182 ? -0.27159 13.92198 -17.67952 0.402 13.33633 O ? A ? 156 O 1
   ATOM 4924 CB B THR A 182 ? -2.88641 15.74127 -16.87611 0.402 14.13151 C ? A ? 156 CB 1
   ATOM 4925 OG1 B THR A 182 ? -1.70450 16.29304 -16.30426 0.402 14.31161 O ? A ? 156 OG1 1
   ATOM 4926 CG2 B THR A 182 ? -4.03774 15.88967 -15.90165 0.402 14.50754 C ? A ? 156 CG2 1
   ATOM 4927 H B THR A 182 ? -1.76713 13.81802 -15.48458 0.484 15.83364 H ? A ? 156 H 1
   ATOM 4928 HA B THR A 182 ? -3.38649 13.91931 -17.66063 0.402 16.08466 H ? A ? 156 HA 1
   ATOM 4929 HB B THR A 182 ? -3.13608 16.21809 -17.68308 0.402 16.95782 H ? A ? 156 HB 1
   ATOM 4930 HG1 B THR A 182 ? -1.88746 16.67427 -15.57846 0.402 17.17393 H ? A ? 156 HG1 1
   ATOM 4931 HG21 B THR A 182 ? -4.24846 16.82834 -15.77756 0.402 17.40905 H ? A ? 156 HG21 1
   ATOM 4932 HG22 B THR A 182 ? -4.82254 15.43337 -16.24339 0.402 17.40905 H ? A ? 156 HG22 1
   ATOM 4933 HG23 B THR A 182 ? -3.79828 15.50476 -15.04409 0.402 17.40905 H ? A ? 156 HG23 1
   ATOM 4934 N C THR A 182 ? -2.40569 13.30408 -16.22871 0.094 13.37618 N ? A ? 156 N 1
   ATOM 4935 CA C THR A 182 ? -2.50617 14.07227 -17.46279 0.094 13.56734 C ? A ? 156 CA 1
   ATOM 4936 C C THR A 182 ? -1.29130 13.85054 -18.35896 0.094 13.82476 C ? A ? 156 C 1
   ATOM 4937 O C THR A 182 ? -0.16028 14.15293 -17.98233 0.094 13.93880 O ? A ? 156 O 1
   ATOM 4938 CB C THR A 182 ? -2.65720 15.57311 -17.16966 0.094 14.24983 C ? A ? 156 CB 1
   ATOM 4939 OG1 C THR A 182 ? -1.48166 16.05590 -16.51318 0.094 14.40935 O ? A ? 156 OG1 1
   ATOM 4940 CG2 C THR A 182 ? -3.86571 15.82731 -16.28506 0.094 14.42107 C ? A ? 156 CG2 1
   ATOM 4941 H C THR A 182 ? -2.09780 13.74756 -15.55930 0.121 16.05142 H ? A ? 156 H 1
   ATOM 4942 HA C THR A 182 ? -3.28776 13.77832 -17.95636 0.094 16.28081 H ? A ? 156 HA 1
   ATOM 4943 HB C THR A 182 ? -2.78237 16.05219 -18.00376 0.094 17.09980 H ? A ? 156 HB 1
   ATOM 4944 HG1 C THR A 182 ? -1.53079 16.88826 -16.41136 0.094 17.29123 H ? A ? 156 HG1 1
   ATOM 4945 HG21 C THR A 182 ? -3.96939 16.77929 -16.13055 0.094 17.30529 H ? A ? 156 HG21 1
   ATOM 4946 HG22 C THR A 182 ? -4.66747 15.48875 -16.71339 0.094 17.30529 H ? A ? 156 HG22 1
   ATOM 4947 HG23 C THR A 182 ? -3.75206 15.38042 -15.43167 0.094 17.30529 H ? A ? 156 HG23 1
   ATOM 4948 N A PRO A 183 ? -1.00494 14.20766 -19.51681 0.464 13.28453 N ? A ? 157 N 1
   ATOM 4949 CA A PRO A 183 ? 0.14075 13.96653 -20.39086 0.464 14.04430 C ? A ? 157 CA 1
   ATOM 4950 C A PRO A 183 ? 1.28438 14.87620 -20.04917 0.464 14.26949 C ? A ? 157 C 1
   ATOM 4951 O A PRO A 183 ? 2.43058 14.44595 -20.13215 0.464 14.81663 O ? A ? 157 O 1
   ATOM 4952 CB A PRO A 183 ? -0.41250 14.24706 -21.78553 0.464 12.99220 C ? A ? 157 CB 1
   ATOM 4953 CG A PRO A 183 ? -1.78827 13.88524 -21.68917 0.464 12.43448 C ? A ? 157 CG 1
   ATOM 4954 CD A PRO A 183 ? -2.25185 14.32223 -20.28513 0.464 13.47980 C ? A ? 157 CD 1
   ATOM 4955 HA A PRO A 183 ? 0.41906 13.03812 -20.35213 0.464 16.85316 H ? A ? 157 HA 1
   ATOM 4956 HB2 A PRO A 183 ? -0.31126 15.18704 -22.00251 0.464 15.59064 H ? A ? 157 HB2 1
   ATOM 4957 HB3 A PRO A 183 ? 0.04809 13.70320 -22.44353 0.464 15.59064 H ? A ? 157 HB3 1
   ATOM 4958 HG2 A PRO A 183 ? -2.29505 14.34647 -22.37572 0.464 14.92138 H ? A ? 157 HG2 1
   ATOM 4959 HG3 A PRO A 183 ? -1.88084 12.92568 -21.79675 0.464 14.92138 H ? A ? 157 HG3 1
   ATOM 4960 HD2 A PRO A 183 ? -2.57933 15.23526 -20.29077 0.464 16.17576 H ? A ? 157 HD2 1
   ATOM 4961 HD3 A PRO A 183 ? -2.93487 13.72693 -19.93871 0.464 16.17576 H ? A ? 157 HD3 1
   ATOM 4962 N B PRO A 183 ? -1.58466 14.46213 -19.40171 0.536 13.38062 N ? A ? 157 N 1
   ATOM 4963 CA B PRO A 183 ? -0.41993 14.39385 -20.27777 0.536 14.19054 C ? A ? 157 CA 1
   ATOM 4964 C B PRO A 183 ? 0.69872 15.30962 -19.80222 0.536 14.57985 C ? A ? 157 C 1
   ATOM 4965 O B PRO A 183 ? 1.84658 14.88619 -19.80918 0.536 14.00439 O ? A ? 157 O 1
   ATOM 4966 CB B PRO A 183 ? -0.99366 14.76331 -21.64899 0.536 13.40431 C ? A ? 157 CB 1
   ATOM 4967 CG B PRO A 183 ? -2.48676 14.47557 -21.53412 0.536 13.62861 C ? A ? 157 CG 1
   ATOM 4968 CD B PRO A 183 ? -2.86904 14.60509 -20.12655 0.536 13.22424 C ? A ? 157 CD 1
   ATOM 4969 HA B PRO A 183 ? -0.07605 13.48942 -20.34601 0.536 17.02865 H ? A ? 157 HA 1
   ATOM 4970 HB2 B PRO A 183 ? -0.83312 15.70200 -21.83335 0.536 16.08517 H ? A ? 157 HB2 1
   ATOM 4971 HB3 B PRO A 183 ? -0.58542 14.21544 -22.33753 0.536 16.08517 H ? A ? 157 HB3 1
   ATOM 4972 HG2 B PRO A 183 ? -2.97615 15.11540 -22.07450 0.536 16.35433 H ? A ? 157 HG2 1
   ATOM 4973 HG3 B PRO A 183 ? -2.66168 13.57433 -21.84728 0.536 16.35433 H ? A ? 157 HG3 1
   ATOM 4974 HD2 B PRO A 183 ? -3.26530 15.47393 -19.95626 0.536 15.86909 H ? A ? 157 HD2 1
   ATOM 4975 HD3 B PRO A 183 ? -3.48771 13.90267 -19.87207 0.536 15.86909 H ? A ? 157 HD3 1
   ATOM 4976 N A ARG A 184 ? 0.99147 16.13494 -19.70350 0.456 14.74276 N ? A ? 158 N 1
   ATOM 4977 CA A ARG A 184 ? 2.02928 17.08749 -19.34102 0.456 15.29824 C ? A ? 158 CA 1
   ATOM 4978 C A ARG A 184 ? 2.69157 16.65079 -18.05568 0.456 15.54785 C ? A ? 158 C 1
   ATOM 4979 O A ARG A 184 ? 3.90819 16.49084 -18.00835 0.456 15.36778 O ? A ? 158 O 1
   ATOM 4980 CB A ARG A 184 ? 1.46517 18.49751 -19.14663 0.456 16.20132 C ? A ? 158 CB 1
   ATOM 4981 CG A ARG A 184 ? 2.48538 19.39765 -18.53087 0.456 18.21279 C ? A ? 158 CG 1
   ATOM 4982 CD A ARG A 184 ? 1.84442 20.58739 -17.77949 0.456 18.10749 C ? A ? 158 CD 1
   ATOM 4983 NE A ARG A 184 ? 1.61236 21.72895 -18.65541 0.456 19.48775 N ? A ? 158 NE 1
   ATOM 4984 CZ A ARG A 184 ? 2.51016 22.67876 -18.89076 0.456 19.78295 C ? A ? 158 CZ 1
   ATOM 4985 NH1 A ARG A 184 ? 3.67354 22.70541 -18.25799 0.456 20.74280 N ? A ? 158 NH1 1
   ATOM 4986 NH2 A ARG A 184 ? 2.22514 23.64521 -19.76268 0.456 20.46949 N ? A ? 158 NH2 1
   ATOM 4987 H A ARG A 184 ? 0.19509 16.45808 -19.67255 0.464 17.69132 H ? A ? 158 H 1
   ATOM 4988 HA A ARG A 184 ? 2.66865 17.12170 -20.06967 0.456 18.35789 H ? A ? 158 HA 1
   ATOM 4989 HB2 A ARG A 184 ? 1.20927 18.86453 -20.00727 0.456 19.44159 H ? A ? 158 HB2 1
   ATOM 4990 HB3 A ARG A 184 ? 0.69373 18.45873 -18.55988 0.456 19.44159 H ? A ? 158 HB3 1
   ATOM 4991 HG2 A ARG A 184 ? 3.01485 18.89050 -17.89577 0.456 21.85534 H ? A ? 158 HG2 1
   ATOM 4992 HG3 A ARG A 184 ? 3.05671 19.75484 -19.22865 0.456 21.85534 H ? A ? 158 HG3 1
   ATOM 4993 HD2 A ARG A 184 ? 0.99074 20.30965 -17.41207 0.456 21.72898 H ? A ? 158 HD2 1
   ATOM 4994 HD3 A ARG A 184 ? 2.43692 20.86974 -17.06526 0.456 21.72898 H ? A ? 158 HD3 1
   ATOM 4995 HE A ARG A 184 ? 0.84743 21.79125 -19.04348 0.456 23.38530 H ? A ? 158 HE 1
   ATOM 4996 HH11 A ARG A 184 ? 3.86215 22.09808 -17.67906 0.456 24.89136 H ? A ? 158 HH11 1
   ATOM 4997 HH12 A ARG A 184 ? 4.24025 23.33005 -18.42610 0.456 24.89136 H ? A ? 158 HH12 1
   ATOM 4998 HH21 A ARG A 184 ? 1.46594 23.64971 -20.16665 0.456 24.56339 H ? A ? 158 HH21 1
   ATOM 4999 HH22 A ARG A 184 ? 2.80038 24.26447 -19.92146 0.456 24.56339 H ? A ? 158 HH22 1
   ATOM 5000 N B ARG A 184 ? 0.40066 16.53614 -19.37469 0.428 14.86539 N ? A ? 158 N 1
   ATOM 5001 CA B ARG A 184 ? 1.44568 17.48247 -18.98522 0.428 15.46617 C ? A ? 158 CA 1
   ATOM 5002 C B ARG A 184 ? 2.37138 16.92383 -17.90429 0.428 15.65666 C ? A ? 158 C 1
   ATOM 5003 O B ARG A 184 ? 3.53335 17.32175 -17.83155 0.428 15.81517 O ? A ? 158 O 1
   ATOM 5004 CB B ARG A 184 ? 0.79376 18.78437 -18.50942 0.428 15.75887 C ? A ? 158 CB 1
   ATOM 5005 CG B ARG A 184 ? 1.67699 20.01564 -18.56409 0.428 17.89148 C ? A ? 158 CG 1
   ATOM 5006 CD B ARG A 184 ? 1.21619 21.12439 -17.61667 0.428 17.98631 C ? A ? 158 CD 1
   ATOM 5007 NE B ARG A 184 ? 0.05732 21.87854 -18.07573 0.428 17.91024 N ? A ? 158 NE 1
   ATOM 5008 CZ B ARG A 184 ? 0.10912 23.07428 -18.65607 0.428 18.12457 C ? A ? 158 CZ 1
   ATOM 5009 NH1 B ARG A 184 ? 1.25467 23.70267 -18.87082 0.428 18.39421 N ? A ? 158 NH1 1
   ATOM 5010 NH2 B ARG A 184 ? -1.02213 23.67473 -19.00285 0.428 19.05903 N ? A ? 158 NH2 1
   ATOM 5011 H B ARG A 184 ? -0.39801 16.84630 -19.30040 0.536 17.83846 H ? A ? 158 H 1
   ATOM 5012 HA B ARG A 184 ? 1.99822 17.67131 -19.75979 0.428 18.55940 H ? A ? 158 HA 1
   ATOM 5013 HB2 B ARG A 184 ? 0.01984 18.95945 -19.06736 0.428 18.91064 H ? A ? 158 HB2 1
   ATOM 5014 HB3 B ARG A 184 ? 0.51803 18.66781 -17.58677 0.428 18.91064 H ? A ? 158 HB3 1
   ATOM 5015 HG2 B ARG A 184 ? 2.58090 19.76687 -18.31516 0.428 21.46977 H ? A ? 158 HG2 1
   ATOM 5016 HG3 B ARG A 184 ? 1.66734 20.37108 -19.46657 0.428 21.46977 H ? A ? 158 HG3 1
   ATOM 5017 HD2 B ARG A 184 ? 0.98397 20.72456 -16.76396 0.428 21.58358 H ? A ? 158 HD2 1
   ATOM 5018 HD3 B ARG A 184 ? 1.94533 21.75349 -17.50051 0.428 21.58358 H ? A ? 158 HD3 1
   ATOM 5019 HE B ARG A 184 ? -0.71813 21.52417 -17.96308 0.428 21.49229 H ? A ? 158 HE 1
   ATOM 5020 HH11 B ARG A 184 ? 1.99630 23.33810 -18.63276 0.428 22.07305 H ? A ? 158 HH11 1
   ATOM 5021 HH12 B ARG A 184 ? 1.25706 24.47537 -19.24835 0.428 22.07305 H ? A ? 158 HH12 1
   ATOM 5022 HH21 B ARG A 184 ? -1.77664 23.29069 -18.85175 0.428 22.87084 H ? A ? 158 HH21 1
   ATOM 5023 HH22 B ARG A 184 ? -1.00085 24.44795 -19.37871 0.428 22.87084 H ? A ? 158 HH22 1
   ATOM 5024 N C ARG A 184 ? 0.12572 16.67739 -19.49360 0.116 15.06225 N ? A ? 158 N 1
   ATOM 5025 CA C ARG A 184 ? 1.30247 17.47230 -19.17760 0.116 15.44247 C ? A ? 158 CA 1
   ATOM 5026 C C ARG A 184 ? 2.08347 16.87314 -18.02019 0.116 15.56075 C ? A ? 158 C 1
   ATOM 5027 O C ARG A 184 ? 3.31525 16.75351 -18.08767 0.116 15.47205 O ? A ? 158 O 1
   ATOM 5028 CB C ARG A 184 ? 0.90808 18.90894 -18.82719 0.116 16.08235 C ? A ? 158 CB 1
   ATOM 5029 CG C ARG A 184 ? 2.05891 19.76253 -18.33704 0.116 17.89031 C ? A ? 158 CG 1
   ATOM 5030 CD C ARG A 184 ? 1.58590 21.12236 -17.82827 0.116 18.15829 C ? A ? 158 CD 1
   ATOM 5031 NE C ARG A 184 ? 1.05702 21.97352 -18.88826 0.116 19.06585 N ? A ? 158 NE 1
   ATOM 5032 CZ C ARG A 184 ? 0.73677 23.25084 -18.72878 0.116 18.62348 C ? A ? 158 CZ 1
   ATOM 5033 NH1 C ARG A 184 ? 0.85389 23.85227 -17.55356 0.116 18.67126 N ? A ? 158 NH1 1
   ATOM 5034 NH2 C ARG A 184 ? 0.28724 23.94122 -19.77329 0.116 19.23570 N ? A ? 158 NH2 1
   ATOM 5035 HA C ARG A 184 ? 1.87600 17.48902 -19.95970 0.116 18.53097 H ? A ? 158 HA 1
   ATOM 5036 HB2 C ARG A 184 ? 0.54297 19.33294 -19.61954 0.116 19.29882 H ? A ? 158 HB2 1
   ATOM 5037 HB3 C ARG A 184 ? 0.23884 18.88503 -18.12545 0.116 19.29882 H ? A ? 158 HB3 1
   ATOM 5038 HG2 C ARG A 184 ? 2.50756 19.30591 -17.60827 0.116 21.46837 H ? A ? 158 HG2 1
   ATOM 5039 HG3 C ARG A 184 ? 2.67968 19.91168 -19.06732 0.116 21.46837 H ? A ? 158 HG3 1
   ATOM 5040 HD2 C ARG A 184 ? 0.88237 20.98731 -17.17429 0.116 21.78995 H ? A ? 158 HD2 1
   ATOM 5041 HD3 C ARG A 184 ? 2.33459 21.58422 -17.41956 0.116 21.78995 H ? A ? 158 HD3 1
   ATOM 5042 HE C ARG A 184 ? 0.94570 21.62486 -19.66649 0.116 22.87902 H ? A ? 158 HE 1
   ATOM 5043 HH11 C ARG A 184 ? 1.14304 23.41340 -16.87284 0.116 22.40551 H ? A ? 158 HH11 1
   ATOM 5044 HH12 C ARG A 184 ? 0.64073 24.68141 -17.47171 0.116 22.40551 H ? A ? 158 HH12 1
   ATOM 5045 HH21 C ARG A 184 ? 0.20750 23.55875 -20.53943 0.116 23.08284 H ? A ? 158 HH21 1
   ATOM 5046 HH22 C ARG A 184 ? 0.07637 24.77000 -19.68241 0.116 23.08284 H ? A ? 158 HH22 1
   ATOM 5047 N A ALA A 185 ? 1.90697 16.53309 -16.97393 0.289 15.19580 N ? A ? 159 N 1
   ATOM 5048 CA A ALA A 185 ? 2.47719 16.06401 -15.72292 0.289 15.12708 C ? A ? 159 CA 1
   ATOM 5049 C A ALA A 185 ? 3.25693 14.78045 -15.97352 0.289 15.08763 C ? A ? 159 C 1
   ATOM 5050 O A ALA A 185 ? 4.36496 14.60426 -15.46094 0.289 15.11565 O ? A ? 159 O 1
   ATOM 5051 CB A ALA A 185 ? 1.38692 15.85529 -14.67315 0.289 14.89317 C ? A ? 159 CB 1
   ATOM 5052 H A ALA A 185 ? 1.06688 16.71515 -16.94731 0.456 18.23496 H ? A ? 159 H 1
   ATOM 5053 HA A ALA A 185 ? 3.07716 16.73501 -15.36140 0.289 18.15249 H ? A ? 159 HA 1
   ATOM 5054 HB1 A ALA A 185 ? 1.80138 15.60278 -13.83329 0.289 17.87181 H ? A ? 159 HB1 1
   ATOM 5055 HB2 A ALA A 185 ? 0.89254 16.68248 -14.56251 0.289 17.87181 H ? A ? 159 HB2 1
   ATOM 5056 HB3 A ALA A 185 ? 0.79077 15.15117 -14.97268 0.289 17.87181 H ? A ? 159 HB3 1
   ATOM 5057 N B ALA A 185 ? 1.90382 15.97502 -17.09700 0.409 15.07578 N ? A ? 159 N 1
   ATOM 5058 CA B ALA A 185 ? 2.66755 15.50541 -15.94373 0.409 15.22715 C ? A ? 159 CA 1
   ATOM 5059 C B ALA A 185 ? 3.53062 14.27227 -16.21977 0.409 15.08299 C ? A ? 159 C 1
   ATOM 5060 O B ALA A 185 ? 4.62789 14.11779 -15.65705 0.409 14.60171 O ? A ? 159 O 1
   ATOM 5061 CB B ALA A 185 ? 1.69396 15.18715 -14.80645 0.409 14.48520 C ? A ? 159 CB 1
   ATOM 5062 H B ALA A 185 ? 1.14355 15.58537 -17.19584 0.428 18.09094 H ? A ? 159 H 1
   ATOM 5063 HA B ALA A 185 ? 3.27392 16.21428 -15.67781 0.409 18.27258 H ? A ? 159 HA 1
   ATOM 5064 HB1 B ALA A 185 ? 2.19231 14.83012 -14.05474 0.409 17.38224 H ? A ? 159 HB1 1
   ATOM 5065 HB2 B ALA A 185 ? 1.23784 16.00196 -14.54390 0.409 17.38224 H ? A ? 159 HB2 1
   ATOM 5066 HB3 B ALA A 185 ? 1.04908 14.53237 -15.11675 0.409 17.38224 H ? A ? 159 HB3 1
   ATOM 5067 N C ALA A 185 ? 1.36671 16.50581 -16.95460 0.302 14.76985 N ? A ? 159 N 1
   ATOM 5068 CA C ALA A 185 ? 2.05041 16.04301 -15.75188 0.302 14.93580 C ? A ? 159 CA 1
   ATOM 5069 C C ALA A 185 ? 3.02487 14.91249 -16.07121 0.302 15.06988 C ? A ? 159 C 1
   ATOM 5070 O C ALA A 185 ? 4.18698 14.95078 -15.65264 0.302 15.12138 O ? A ? 159 O 1
   ATOM 5071 CB C ALA A 185 ? 1.03643 15.59522 -14.69844 0.302 14.91355 C ? A ? 159 CB 1
   ATOM 5072 H C ALA A 185 ? 0.50813 16.51582 -16.90625 0.116 17.72383 H ? A ? 159 H 1
   ATOM 5073 HA C ALA A 185 ? 2.55469 16.78462 -15.38227 0.302 17.92296 H ? A ? 159 HA 1
   ATOM 5074 HB1 C ALA A 185 ? 1.51333 15.28698 -13.91202 0.302 17.89626 H ? A ? 159 HB1 1
   ATOM 5075 HB2 C ALA A 185 ? 0.46835 16.34675 -14.46737 0.302 17.89626 H ? A ? 159 HB2 1
   ATOM 5076 HB3 C ALA A 185 ? 0.49942 14.87452 -15.06326 0.302 17.89626 H ? A ? 159 HB3 1
   ATOM 5077 N A MET A 186 ? 2.70685 13.86695 -16.77557 0.325 14.13488 N ? A ? 160 N 1
   ATOM 5078 CA A MET A 186 ? 3.46005 12.65511 -17.06860 0.325 14.47048 C ? A ? 160 CA 1
   ATOM 5079 C A MET A 186 ? 4.66940 12.94960 -17.93476 0.325 14.81725 C ? A ? 160 C 1
   ATOM 5080 O A MET A 186 ? 5.68422 12.25240 -17.83326 0.325 14.31420 O ? A ? 160 O 1
   ATOM 5081 CB A MET A 186 ? 2.60498 11.62614 -17.79368 0.325 13.80766 C ? A ? 160 CB 1
   ATOM 5082 CG A MET A 186 ? 3.21226 10.26747 -17.83681 0.325 14.13378 C ? A ? 160 CG 1
   ATOM 5083 SD A MET A 186 ? 3.27444 9.62950 -16.16780 0.325 15.64242 S ? A ? 160 SD 1
   ATOM 5084 CE A MET A 186 ? 4.71768 8.50123 -16.24059 0.325 16.18257 C ? A ? 160 CE 1
   ATOM 5085 H A MET A 186 ? 1.93262 13.92469 -17.14547 0.289 16.96185 H ? A ? 160 H 1
   ATOM 5086 HA A MET A 186 ? 3.72930 12.28088 -16.21517 0.325 17.36458 H ? A ? 160 HA 1
   ATOM 5087 HB2 A MET A 186 ? 1.75067 11.55475 -17.33986 0.325 16.56920 H ? A ? 160 HB2 1
   ATOM 5088 HB3 A MET A 186 ? 2.47123 11.92025 -18.70829 0.325 16.56920 H ? A ? 160 HB3 1
   ATOM 5089 HG2 A MET A 186 ? 2.67042 9.67743 -18.38376 0.325 16.96053 H ? A ? 160 HG2 1
   ATOM 5090 HG3 A MET A 186 ? 4.11303 10.31618 -18.19335 0.325 16.96053 H ? A ? 160 HG3 1
   ATOM 5091 HE1 A MET A 186 ? 4.88083 8.13965 -15.35541 0.325 19.41908 H ? A ? 160 HE1 1
   ATOM 5092 HE2 A MET A 186 ? 4.52481 7.78142 -16.86154 0.325 19.41908 H ? A ? 160 HE2 1
   ATOM 5093 HE3 A MET A 186 ? 5.49321 8.99957 -16.54244 0.325 19.41908 H ? A ? 160 HE3 1
   ATOM 5094 N B MET A 186 ? 3.03287 13.34293 -17.02119 0.452 13.91880 N ? A ? 160 N 1
   ATOM 5095 CA B MET A 186 ? 3.78468 12.11265 -17.23080 0.452 14.31875 C ? A ? 160 CA 1
   ATOM 5096 C B MET A 186 ? 5.04727 12.35823 -18.04398 0.452 14.36292 C ? A ? 160 C 1
   ATOM 5097 O B MET A 186 ? 6.05078 11.65953 -17.85226 0.452 14.22262 O ? A ? 160 O 1
   ATOM 5098 CB B MET A 186 ? 2.93047 11.07455 -17.94435 0.452 13.55199 C ? A ? 160 CB 1
   ATOM 5099 CG B MET A 186 ? 3.58112 9.64141 -17.95089 0.452 14.00844 C ? A ? 160 CG 1
   ATOM 5100 SD B MET A 186 ? 3.93415 9.02234 -16.24970 0.452 14.20572 S ? A ? 160 SD 1
   ATOM 5101 CE B MET A 186 ? 2.63302 7.80262 -16.19187 0.452 13.64923 C ? A ? 160 CE 1
   ATOM 5102 H B MET A 186 ? 2.28562 13.39589 -17.44359 0.409 16.70256 H ? A ? 160 H 1
   ATOM 5103 HA B MET A 186 ? 4.02103 11.76249 -16.35762 0.452 17.18250 H ? A ? 160 HA 1
   ATOM 5104 HB2 B MET A 186 ? 2.07230 11.01160 -17.49659 0.452 16.26239 H ? A ? 160 HB2 1
   ATOM 5105 HB3 B MET A 186 ? 2.80448 11.35025 -18.86577 0.452 16.26239 H ? A ? 160 HB3 1
   ATOM 5106 HG2 B MET A 186 ? 2.97267 9.01846 -18.37823 0.452 16.81013 H ? A ? 160 HG2 1
   ATOM 5107 HG3 B MET A 186 ? 4.41851 9.67515 -18.43929 0.452 16.81013 H ? A ? 160 HG3 1
   ATOM 5108 HE1 B MET A 186 ? 2.64026 7.37417 -15.32166 0.452 16.37907 H ? A ? 160 HE1 1
   ATOM 5109 HE2 B MET A 186 ? 1.78087 8.24278 -16.33678 0.452 16.37907 H ? A ? 160 HE2 1
   ATOM 5110 HE3 B MET A 186 ? 2.78712 7.14332 -16.88647 0.452 16.37907 H ? A ? 160 HE3 1
   ATOM 5111 N C MET A 186 ? 2.55898 13.87550 -16.78042 0.223 14.38407 N ? A ? 160 N 1
   ATOM 5112 CA C MET A 186 ? 3.38801 12.69436 -17.01831 0.223 14.48004 C ? A ? 160 CA 1
   ATOM 5113 C C MET A 186 ? 4.58862 13.02069 -17.89367 0.223 14.83284 C ? A ? 160 C 1
   ATOM 5114 O C MET A 186 ? 5.67638 12.47001 -17.69175 0.223 14.48309 O ? A ? 160 O 1
   ATOM 5115 CB C MET A 186 ? 2.56123 11.58628 -17.67358 0.223 13.84555 C ? A ? 160 CB 1
   ATOM 5116 CG C MET A 186 ? 3.32600 10.33474 -18.01803 0.223 14.06656 C ? A ? 160 CG 1
   ATOM 5117 SD C MET A 186 ? 4.05078 9.53154 -16.57388 0.223 14.32254 S ? A ? 160 SD 1
   ATOM 5118 CE C MET A 186 ? 2.61961 8.58874 -15.94553 0.223 13.76088 C ? A ? 160 CE 1
   ATOM 5119 H C MET A 186 ? 1.77435 13.83368 -17.13001 0.302 17.26088 H ? A ? 160 H 1
   ATOM 5120 HA C MET A 186 ? 3.69877 12.37418 -16.15703 0.223 17.37605 H ? A ? 160 HA 1
   ATOM 5121 HB2 C MET A 186 ? 1.85031 11.33334 -17.06406 0.223 16.61465 H ? A ? 160 HB2 1
   ATOM 5122 HB3 C MET A 186 ? 2.18427 11.93199 -18.49777 0.223 16.61465 H ? A ? 160 HB3 1
   ATOM 5123 HG2 C MET A 186 ? 2.72297 9.70307 -18.44023 0.223 16.87987 H ? A ? 160 HG2 1
   ATOM 5124 HG3 C MET A 186 ? 4.04640 10.56294 -18.62618 0.223 16.87987 H ? A ? 160 HG3 1
   ATOM 5125 HE1 C MET A 186 ? 2.85228 7.64772 -15.91013 0.223 16.51305 H ? A ? 160 HE1 1
   ATOM 5126 HE2 C MET A 186 ? 2.39658 8.90797 -15.05713 0.223 16.51305 H ? A ? 160 HE2 1
   ATOM 5127 HE3 C MET A 186 ? 1.86718 8.72119 -16.54318 0.223 16.51305 H ? A ? 160 HE3 1
   ATOM 5128 N A ALA A 187 ? 4.56391 13.92193 -18.83832 0.503 14.71103 N ? A ? 161 N 1
   ATOM 5129 CA A ALA A 187 ? 5.72394 14.28039 -19.64716 0.503 14.87363 C ? A ? 161 CA 1
   ATOM 5130 C A ALA A 187 ? 6.77576 14.98164 -18.80586 0.503 15.56310 C ? A ? 161 C 1
   ATOM 5131 O A ALA A 187 ? 7.96744 14.66494 -18.90342 0.503 14.89432 O ? A ? 161 O 1
   ATOM 5132 CB A ALA A 187 ? 5.31758 15.16551 -20.81282 0.503 15.29290 C ? A ? 161 CB 1
   ATOM 5133 H A ALA A 187 ? 3.85172 14.37679 -18.99800 0.325 17.65324 H ? A ? 161 H 1
   ATOM 5134 HA A ALA A 187 ? 6.10274 13.46430 -20.00968 0.503 17.84835 H ? A ? 161 HA 1
   ATOM 5135 HB1 A ALA A 187 ? 6.11516 15.45286 -21.28419 0.503 18.35148 H ? A ? 161 HB1 1
   ATOM 5136 HB2 A ALA A 187 ? 4.74516 14.65860 -21.40971 0.503 18.35148 H ? A ? 161 HB2 1
   ATOM 5137 HB3 A ALA A 187 ? 4.83897 15.93712 -20.47158 0.503 18.35148 H ? A ? 161 HB3 1
   ATOM 5138 N B ALA A 187 ? 4.99783 13.29067 -19.00500 0.400 14.78417 N ? A ? 161 N 1
   ATOM 5139 CA B ALA A 187 ? 6.18282 13.55299 -19.82265 0.400 15.16868 C ? A ? 161 CA 1
   ATOM 5140 C B ALA A 187 ? 7.30582 14.16256 -18.99146 0.400 15.19338 C ? A ? 161 C 1
   ATOM 5141 O B ALA A 187 ? 8.47642 13.79012 -19.12763 0.400 15.59710 O ? A ? 161 O 1
   ATOM 5142 CB B ALA A 187 ? 5.83778 14.47403 -20.98903 0.400 14.75234 C ? A ? 161 CB 1
   ATOM 5143 H B ALA A 187 ? 4.30987 13.76988 -19.19646 0.452 17.74100 H ? A ? 161 H 1
   ATOM 5144 HA B ALA A 187 ? 6.49130 12.70868 -20.18716 0.400 18.20241 H ? A ? 161 HA 1
   ATOM 5145 HB1 B ALA A 187 ? 6.63000 14.60474 -21.53326 0.400 17.70280 H ? A ? 161 HB1 1
   ATOM 5146 HB2 B ALA A 187 ? 5.13655 14.06354 -21.51882 0.400 17.70280 H ? A ? 161 HB2 1
   ATOM 5147 HB3 B ALA A 187 ? 5.53252 15.32573 -20.63927 0.400 17.70280 H ? A ? 161 HB3 1
   ATOM 5148 N C ALA A 187 ? 4.41094 13.88546 -18.89172 0.097 14.79701 N ? A ? 161 N 1
   ATOM 5149 CA C ALA A 187 ? 5.54512 14.24988 -19.73371 0.097 14.99766 C ? A ? 161 CA 1
   ATOM 5150 C C ALA A 187 ? 6.65284 14.89586 -18.91394 0.097 15.56341 C ? A ? 161 C 1
   ATOM 5151 O C ALA A 187 ? 7.83706 14.74776 -19.23809 0.097 15.53375 O ? A ? 161 O 1
   ATOM 5152 CB C ALA A 187 ? 5.09289 15.18278 -20.85638 0.097 15.43229 C ? A ? 161 CB 1
   ATOM 5153 H C ALA A 187 ? 3.66608 14.26378 -19.09584 0.223 17.75641 H ? A ? 161 H 1
   ATOM 5154 HA C ALA A 187 ? 5.90267 13.44812 -20.14631 0.097 17.99719 H ? A ? 161 HA 1
   ATOM 5155 HB1 C ALA A 187 ? 5.87187 15.48408 -21.34964 0.097 18.51875 H ? A ? 161 HB1 1
   ATOM 5156 HB2 C ALA A 187 ? 4.49414 14.69928 -21.44683 0.097 18.51875 H ? A ? 161 HB2 1
   ATOM 5157 HB3 C ALA A 187 ? 4.63230 15.94334 -20.46871 0.097 18.51875 H ? A ? 161 HB3 1
   ATOM 5158 N A GLN A 188 ? 6.36341 15.96419 -17.99906 0.332 15.68326 N ? A ? 162 N 1
   ATOM 5159 CA A GLN A 188 ? 7.28323 16.61585 -17.07403 0.332 15.89229 C ? A ? 162 CA 1
   ATOM 5160 C A GLN A 188 ? 7.93141 15.58431 -16.14871 0.332 16.03219 C ? A ? 162 C 1
   ATOM 5161 O A GLN A 188 ? 9.15823 15.53883 -15.99757 0.332 15.76117 O ? A ? 162 O 1
   ATOM 5162 CB A GLN A 188 ? 6.53660 17.70633 -16.28976 0.332 16.45473 C ? A ? 162 CB 1
   ATOM 5163 CG A GLN A 188 ? 7.33311 18.34385 -15.15587 0.332 17.27143 C ? A ? 162 CG 1
   ATOM 5164 CD A GLN A 188 ? 8.57602 19.06840 -15.68476 0.332 17.23976 C ? A ? 162 CD 1
   ATOM 5165 OE1 A GLN A 188 ? 8.60871 19.50448 -16.84240 0.332 17.54646 O ? A ? 162 OE1 1
   ATOM 5166 NE2 A GLN A 188 ? 9.60905 19.18688 -14.84219 0.332 18.14367 N ? A ? 162 NE2 1
   ATOM 5167 H A GLN A 188 ? 5.55950 16.26834 -17.97030 0.503 18.81991 H ? A ? 162 H 1
   ATOM 5168 HA A GLN A 188 ? 7.99577 17.05372 -17.56543 0.332 19.07075 H ? A ? 162 HA 1
   ATOM 5169 HB2 A GLN A 188 ? 6.29055 18.41382 -16.90605 0.332 19.74568 H ? A ? 162 HB2 1
   ATOM 5170 HB3 A GLN A 188 ? 5.73973 17.31346 -15.90046 0.332 19.74568 H ? A ? 162 HB3 1
   ATOM 5171 HG2 A GLN A 188 ? 6.77541 18.99003 -14.69508 0.332 20.72572 H ? A ? 162 HG2 1
   ATOM 5172 HG3 A GLN A 188 ? 7.62120 17.65385 -14.53796 0.332 20.72572 H ? A ? 162 HG3 1
   ATOM 5173 HE21 A GLN A 188 ? 9.55461 18.86388 -14.04702 0.332 21.77240 H ? A ? 162 HE21 1
   ATOM 5174 HE22 A GLN A 188 ? 10.32732 19.58602 -15.09594 0.332 21.77240 H ? A ? 162 HE22 1
   ATOM 5175 N B GLN A 188 ? 6.97120 15.10448 -18.12131 0.419 15.43938 N ? A ? 162 N 1
   ATOM 5176 CA B GLN A 188 ? 8.00109 15.70358 -17.28725 0.419 15.48027 C ? A ? 162 CA 1
   ATOM 5177 C B GLN A 188 ? 8.64223 14.66717 -16.38097 0.419 15.62711 C ? A ? 162 C 1
   ATOM 5178 O B GLN A 188 ? 9.86838 14.66176 -16.19242 0.419 15.70915 O ? A ? 162 O 1
   ATOM 5179 CB B GLN A 188 ? 7.41682 16.82950 -16.45382 0.419 16.29645 C ? A ? 162 CB 1
   ATOM 5180 CG B GLN A 188 ? 8.45473 17.45997 -15.52498 0.419 16.82729 C ? A ? 162 CG 1
   ATOM 5181 CD B GLN A 188 ? 9.58734 18.17411 -16.24999 0.419 17.54157 C ? A ? 162 CD 1
   ATOM 5182 OE1 B GLN A 188 ? 9.43273 18.69289 -17.35339 0.419 18.81627 O ? A ? 162 OE1 1
   ATOM 5183 NE2 B GLN A 188 ? 10.73209 18.18929 -15.63148 0.419 18.16694 N ? A ? 162 NE2 1
   ATOM 5184 H B GLN A 188 ? 6.17599 15.40736 -17.99677 0.400 18.52726 H ? A ? 162 H 1
   ATOM 5185 HA B GLN A 188 ? 8.68538 16.07681 -17.86461 0.419 18.57632 H ? A ? 162 HA 1
   ATOM 5186 HB2 B GLN A 188 ? 7.08023 17.52083 -17.04514 0.419 19.55574 H ? A ? 162 HB2 1
   ATOM 5187 HB3 B GLN A 188 ? 6.69530 16.47945 -15.90814 0.419 19.55574 H ? A ? 162 HB3 1
   ATOM 5188 HG2 B GLN A 188 ? 8.01083 18.11120 -14.95952 0.419 20.19275 H ? A ? 162 HG2 1
   ATOM 5189 HG3 B GLN A 188 ? 8.84903 16.76123 -14.97982 0.419 20.19275 H ? A ? 162 HG3 1
   ATOM 5190 HE21 B GLN A 188 ? 10.81082 17.81085 -14.86325 0.419 21.80033 H ? A ? 162 HE21 1
   ATOM 5191 HE22 B GLN A 188 ? 11.40994 18.57776 -15.99094 0.419 21.80033 H ? A ? 162 HE22 1
   ATOM 5192 N C GLN A 188 ? 6.29383 15.60993 -17.84693 0.249 15.56255 N ? A ? 162 N 1
   ATOM 5193 CA C GLN A 188 ? 7.31557 16.18787 -16.98308 0.249 15.74429 C ? A ? 162 CA 1
   ATOM 5194 C C GLN A 188 ? 7.95691 15.12704 -16.10114 0.249 16.07434 C ? A ? 162 C 1
   ATOM 5195 O C GLN A 188 ? 9.14154 15.23237 -15.76903 0.249 15.65390 O ? A ? 162 O 1
   ATOM 5196 CB C GLN A 188 ? 6.70476 17.30772 -16.14212 0.249 16.66841 C ? A ? 162 CB 1
   ATOM 5197 CG C GLN A 188 ? 6.28039 18.50621 -16.93189 0.249 16.49268 C ? A ? 162 CG 1
   ATOM 5198 CD C GLN A 188 ? 5.40901 19.45414 -16.13530 0.249 18.11727 C ? A ? 162 CD 1
   ATOM 5199 OE1 C GLN A 188 ? 4.98279 19.14510 -15.02384 0.249 18.40301 O ? A ? 162 OE1 1
   ATOM 5200 NE2 C GLN A 188 ? 5.14166 20.61825 -16.70349 0.249 18.91080 N ? A ? 162 NE2 1
   ATOM 5201 H C GLN A 188 ? 5.48340 15.77003 -17.60782 0.097 18.67506 H ? A ? 162 H 1
   ATOM 5202 HA C GLN A 188 ? 8.01717 16.57907 -17.52680 0.249 18.89315 H ? A ? 162 HA 1
   ATOM 5203 HB2 C GLN A 188 ? 5.92059 16.96191 -15.68782 0.249 20.00210 H ? A ? 162 HB2 1
   ATOM 5204 HB3 C GLN A 188 ? 7.36222 17.60131 -15.49216 0.249 20.00210 H ? A ? 162 HB3 1
   ATOM 5205 HG2 C GLN A 188 ? 7.06973 18.99248 -17.21715 0.249 19.79121 H ? A ? 162 HG2 1
   ATOM 5206 HG3 C GLN A 188 ? 5.77438 18.21206 -17.70541 0.249 19.79121 H ? A ? 162 HG3 1
   ATOM 5207 HE21 C GLN A 188 ? 5.45838 20.79946 -17.48224 0.249 22.69296 H ? A ? 162 HE21 1
   ATOM 5208 HE22 C GLN A 188 ? 4.65112 21.19395 -16.29417 0.249 22.69296 H ? A ? 162 HE22 1
   ATOM 5209 N A THR A 189 ? 7.12334 14.71871 -15.54572 0.462 15.82571 N ? A ? 163 N 1
   ATOM 5210 CA A THR A 189 ? 7.68134 13.65385 -14.71794 0.462 15.64002 C ? A ? 163 CA 1
   ATOM 5211 C A THR A 189 ? 8.61240 12.72305 -15.49904 0.462 15.27032 C ? A ? 163 C 1
   ATOM 5212 O A THR A 189 ? 9.70291 12.40629 -15.02378 0.462 15.26368 O ? A ? 163 O 1
   ATOM 5213 CB A THR A 189 ? 6.55335 12.86284 -14.07839 0.462 15.93005 C ? A ? 163 CB 1
   ATOM 5214 OG1 A THR A 189 ? 5.83106 13.69948 -13.16702 0.462 16.94389 O ? A ? 163 OG1 1
   ATOM 5215 CG2 A THR A 189 ? 7.14851 11.69298 -13.28533 0.462 16.98834 C ? A ? 163 CG2 1
   ATOM 5216 H A THR A 189 ? 6.26493 14.72445 -15.59756 0.332 18.99085 H ? A ? 163 H 1
   ATOM 5217 HA A THR A 189 ? 8.21509 14.06418 -14.01963 0.462 18.76802 H ? A ? 163 HA 1
   ATOM 5218 HB A THR A 189 ? 5.95176 12.53170 -14.76347 0.462 19.11606 H ? A ? 163 HB 1
   ATOM 5219 HG1 A THR A 189 ? 5.78836 14.48251 -13.46809 0.462 20.33267 H ? A ? 163 HG1 1
   ATOM 5220 HG21 A THR A 189 ? 6.62307 11.53273 -12.48588 0.462 20.38600 H ? A ? 163 HG21 1
   ATOM 5221 HG22 A THR A 189 ? 7.14797 10.88946 -13.82870 0.462 20.38600 H ? A ? 163 HG22 1
   ATOM 5222 HG23 A THR A 189 ? 8.06075 11.89750 -13.02672 0.462 20.38600 H ? A ? 163 HG23 1
   ATOM 5223 N B THR A 189 ? 7.82268 13.79052 -15.80375 0.456 15.55783 N ? A ? 163 N 1
   ATOM 5224 CA B THR A 189 ? 8.34489 12.76865 -14.92183 0.456 15.14842 C ? A ? 163 CA 1
   ATOM 5225 C B THR A 189 ? 9.23109 11.80053 -15.69855 0.456 15.62245 C ? A ? 163 C 1
   ATOM 5226 O B THR A 189 ? 10.33339 11.45836 -15.25322 0.456 14.72831 O ? A ? 163 O 1
   ATOM 5227 CB B THR A 189 ? 7.18065 12.06782 -14.22943 0.456 16.33305 C ? A ? 163 CB 1
   ATOM 5228 OG1 B THR A 189 ? 6.70478 12.91844 -13.17026 0.456 17.04442 O ? A ? 163 OG1 1
   ATOM 5229 CG2 B THR A 189 ? 7.67843 10.76897 -13.68483 0.456 16.18374 C ? A ? 163 CG2 1
   ATOM 5230 H B THR A 189 ? 6.96936 13.77082 -15.90893 0.419 18.66939 H ? A ? 163 H 1
   ATOM 5231 HA B THR A 189 ? 8.89566 13.16133 -14.22660 0.456 18.17810 H ? A ? 163 HA 1
   ATOM 5232 HB B THR A 189 ? 6.44453 11.88881 -14.83522 0.456 19.59966 H ? A ? 163 HB 1
   ATOM 5233 HG1 B THR A 189 ? 6.45921 13.65793 -13.48405 0.456 20.45330 H ? A ? 163 HG1 1
   ATOM 5234 HG21 B THR A 189 ? 7.05311 10.42271 -13.02910 0.456 19.42049 H ? A ? 163 HG21 1
   ATOM 5235 HG22 B THR A 189 ? 7.77247 10.12273 -14.40207 0.456 19.42049 H ? A ? 163 HG22 1
   ATOM 5236 HG23 B THR A 189 ? 8.54137 10.89607 -13.26047 0.456 19.42049 H ? A ? 163 HG23 1
   ATOM 5237 N C THR A 189 ? 7.20861 14.08148 -15.75179 0.083 15.66085 N ? A ? 163 N 1
   ATOM 5238 CA C THR A 189 ? 7.75274 13.04435 -14.88339 0.083 15.69038 C ? A ? 163 CA 1
   ATOM 5239 C C THR A 189 ? 8.77605 12.19205 -15.62180 0.083 15.52985 C ? A ? 163 C 1
   ATOM 5240 O C THR A 189 ? 9.86619 11.92882 -15.10634 0.083 15.50533 O ? A ? 163 O 1
   ATOM 5241 CB C THR A 189 ? 6.62544 12.16624 -14.34150 0.083 16.12413 C ? A ? 163 CB 1
   ATOM 5242 OG1 C THR A 189 ? 5.80242 12.93086 -13.45539 0.083 16.47020 O ? A ? 163 OG1 1
   ATOM 5243 CG2 C THR A 189 ? 7.20042 10.97210 -13.60063 0.083 16.22392 C ? A ? 163 CG2 1
   ATOM 5244 H C THR A 189 ? 6.39567 13.95189 -16.00066 0.249 18.79301 H ? A ? 163 H 1
   ATOM 5245 HA C THR A 189 ? 8.19419 13.47077 -14.13227 0.083 18.82845 H ? A ? 163 HA 1
   ATOM 5246 HB C THR A 189 ? 6.08289 11.83956 -15.07623 0.083 19.34896 H ? A ? 163 HB 1
   ATOM 5247 HG1 C THR A 189 ? 5.18102 12.45188 -13.15533 0.083 19.76423 H ? A ? 163 HG1 1
   ATOM 5248 HG21 C THR A 189 ? 6.55871 10.64410 -12.95137 0.083 19.46870 H ? A ? 163 HG21 1
   ATOM 5249 HG22 C THR A 189 ? 7.40611 10.26065 -14.22706 0.083 19.46870 H ? A ? 163 HG22 1
   ATOM 5250 HG23 C THR A 189 ? 8.01331 11.22881 -13.13781 0.083 19.46870 H ? A ? 163 HG23 1
   ATOM 5251 N A LEU A 190 ? 8.22627 12.29447 -16.70362 0.455 15.21577 N ? A ? 164 N 1
   ATOM 5252 CA A LEU A 190 ? 9.10088 11.41831 -17.48249 0.455 14.64066 C ? A ? 164 CA 1
   ATOM 5253 C A LEU A 190 ? 10.41501 12.11321 -17.79608 0.455 15.40238 C ? A ? 164 C 1
   ATOM 5254 O A LEU A 190 ? 11.48719 11.48664 -17.79313 0.455 15.24238 O ? A ? 164 O 1
   ATOM 5255 CB A LEU A 190 ? 8.38265 10.97946 -18.76799 0.455 14.33163 C ? A ? 164 CB 1
   ATOM 5256 CG A LEU A 190 ? 9.16622 9.96562 -19.60999 0.455 14.97873 C ? A ? 164 CG 1
   ATOM 5257 CD1 A LEU A 190 ? 9.48962 8.67709 -18.87314 0.455 15.69095 C ? A ? 164 CD1 1
   ATOM 5258 CD2 A LEU A 190 ? 8.33597 9.71445 -20.89029 0.455 14.66896 C ? A ? 164 CD2 1
   ATOM 5259 H A LEU A 190 ? 7.48038 12.49188 -17.08347 0.462 18.25893 H ? A ? 164 H 1
   ATOM 5260 HA A LEU A 190 ? 9.30205 10.61928 -16.97065 0.455 17.56879 H ? A ? 164 HA 1
   ATOM 5261 HB2 A LEU A 190 ? 7.53682 10.57093 -18.52596 0.455 17.19796 H ? A ? 164 HB2 1
   ATOM 5262 HB3 A LEU A 190 ? 8.22722 11.76279 -19.31858 0.455 17.19796 H ? A ? 164 HB3 1
   ATOM 5263 HG A LEU A 190 ? 10.04088 10.32228 -19.83057 0.455 17.97447 H ? A ? 164 HG 1
   ATOM 5264 HD11 A LEU A 190 ? 9.82147 8.02429 -19.50925 0.455 18.82914 H ? A ? 164 HD11 1
   ATOM 5265 HD12 A LEU A 190 ? 10.16601 8.85837 -18.20192 0.455 18.82914 H ? A ? 164 HD12 1
   ATOM 5266 HD13 A LEU A 190 ? 8.68308 8.34503 -18.44873 0.455 18.82914 H ? A ? 164 HD13 1
   ATOM 5267 HD21 A LEU A 190 ? 8.93200 9.43875 -21.60417 0.455 17.60276 H ? A ? 164 HD21 1
   ATOM 5268 HD22 A LEU A 190 ? 7.68638 9.01611 -20.71350 0.455 17.60276 H ? A ? 164 HD22 1
   ATOM 5269 HD23 A LEU A 190 ? 7.88089 10.53462 -21.13753 0.455 17.60276 H ? A ? 164 HD23 1
   ATOM 5270 N B LEU A 190 ? 8.79977 11.39125 -16.89211 0.495 14.56393 N ? A ? 164 N 1
   ATOM 5271 CA B LEU A 190 ? 9.61740 10.46406 -17.67170 0.495 14.45568 C ? A ? 164 CA 1
   ATOM 5272 C B LEU A 190 ? 10.95951 11.10844 -17.99619 0.495 15.63664 C ? A ? 164 C 1
   ATOM 5273 O B LEU A 190 ? 12.01200 10.45007 -18.01340 0.495 13.84254 O ? A ? 164 O 1
   ATOM 5274 CB B LEU A 190 ? 8.87263 10.04727 -18.95156 0.495 14.90391 C ? A ? 164 CB 1
   ATOM 5275 CG B LEU A 190 ? 9.56203 8.91108 -19.72227 0.495 15.50987 C ? A ? 164 CG 1
   ATOM 5276 CD1 B LEU A 190 ? 9.74227 7.67517 -18.86598 0.495 14.91331 C ? A ? 164 CD1 1
   ATOM 5277 CD2 B LEU A 190 ? 8.76903 8.59545 -20.99427 0.495 15.20521 C ? A ? 164 CD2 1
   ATOM 5278 H B LEU A 190 ? 8.06036 11.62799 -17.26201 0.456 17.47672 H ? A ? 164 H 1
   ATOM 5279 HA B LEU A 190 ? 9.77842 9.65453 -17.16216 0.495 17.34681 H ? A ? 164 HA 1
   ATOM 5280 HB2 B LEU A 190 ? 7.98280 9.74582 -18.71027 0.495 17.88469 H ? A ? 164 HB2 1
   ATOM 5281 HB3 B LEU A 190 ? 8.81421 10.81456 -19.54212 0.495 17.88469 H ? A ? 164 HB3 1
   ATOM 5282 HG B LEU A 190 ? 10.45317 9.19882 -19.97523 0.495 18.61184 H ? A ? 164 HG 1
   ATOM 5283 HD11 B LEU A 190 ? 9.98084 6.92779 -19.43642 0.495 17.89598 H ? A ? 164 HD11 1
   ATOM 5284 HD12 B LEU A 190 ? 10.44855 7.83788 -18.22131 0.495 17.89598 H ? A ? 164 HD12 1
   ATOM 5285 HD13 B LEU A 190 ? 8.91018 7.48662 -18.40448 0.495 17.89598 H ? A ? 164 HD13 1
   ATOM 5286 HD21 B LEU A 190 ? 9.21076 7.87560 -21.47134 0.495 18.24625 H ? A ? 164 HD21 1
   ATOM 5287 HD22 B LEU A 190 ? 7.87040 8.32622 -20.74754 0.495 18.24625 H ? A ? 164 HD22 1
   ATOM 5288 HD23 B LEU A 190 ? 8.73548 9.38931 -21.55065 0.495 18.24625 H ? A ? 164 HD23 1
   ATOM 5289 N C LEU A 190 ? 8.43915 11.73856 -16.83096 0.050 15.15982 N ? A ? 164 N 1
   ATOM 5290 CA C LEU A 190 ? 9.34707 10.86568 -17.56777 0.050 14.99939 C ? A ? 164 CA 1
   ATOM 5291 C C LEU A 190 ? 10.63041 11.59054 -17.94875 0.050 15.55698 C ? A ? 164 C 1
   ATOM 5292 O C LEU A 190 ? 11.68926 10.95915 -18.06296 0.050 15.35197 O ? A ? 164 O 1
   ATOM 5293 CB C LEU A 190 ? 8.64620 10.31610 -18.81058 0.050 15.01971 C ? A ? 164 CB 1
   ATOM 5294 CG C LEU A 190 ? 9.37194 9.19753 -19.55872 0.050 15.50033 C ? A ? 164 CG 1
   ATOM 5295 CD1 C LEU A 190 ? 9.78651 8.07556 -18.62055 0.050 15.11037 C ? A ? 164 CD1 1
   ATOM 5296 CD2 C LEU A 190 ? 8.48163 8.66360 -20.67994 0.050 15.22366 C ? A ? 164 CD2 1
   ATOM 5297 H C LEU A 190 ? 7.70364 11.91903 -17.23846 0.083 18.19178 H ? A ? 164 H 1
   ATOM 5298 HA C LEU A 190 ? 9.58880 10.11231 -17.00662 0.050 17.99927 H ? A ? 164 HA 1
   ATOM 5299 HB2 C LEU A 190 ? 7.78326 9.96571 -18.53955 0.050 18.02365 H ? A ? 164 HB2 1
   ATOM 5300 HB3 C LEU A 190 ? 8.52564 11.04728 -19.43648 0.050 18.02365 H ? A ? 164 HB3 1
   ATOM 5301 HG C LEU A 190 ? 10.18489 9.55634 -19.94767 0.050 18.60039 H ? A ? 164 HG 1
   ATOM 5302 HD11 C LEU A 190 ? 10.00916 7.29093 -19.14559 0.050 18.13244 H ? A ? 164 HD11 1
   ATOM 5303 HD12 C LEU A 190 ? 10.55934 8.36126 -18.10868 0.050 18.13244 H ? A ? 164 HD12 1
   ATOM 5304 HD13 C LEU A 190 ? 9.04940 7.87526 -18.02268 0.050 18.13244 H ? A ? 164 HD13 1
   ATOM 5305 HD21 C LEU A 190 ? 8.89725 7.87654 -21.06555 0.050 18.26839 H ? A ? 164 HD21 1
   ATOM 5306 HD22 C LEU A 190 ? 7.61435 8.43293 -20.31181 0.050 18.26839 H ? A ? 164 HD22 1
   ATOM 5307 HD23 C LEU A 190 ? 8.38127 9.35030 -21.35765 0.050 18.26839 H ? A ? 164 HD23 1
   ATOM 5308 N A ARG A 191 ? 10.34166 13.40767 -18.08230 0.414 15.53186 N ? A ? 165 N 1
   ATOM 5309 CA A ARG A 191 ? 11.54965 14.18081 -18.27276 0.414 16.27597 C ? A ? 165 CA 1
   ATOM 5310 C A ARG A 191 ? 12.47866 14.04640 -17.07834 0.414 16.19079 C ? A ? 165 C 1
   ATOM 5311 O A ARG A 191 ? 13.68380 13.93346 -17.24868 0.414 16.56724 O ? A ? 165 O 1
   ATOM 5312 CB A ARG A 191 ? 11.20707 15.63773 -18.50614 0.414 17.52573 C ? A ? 165 CB 1
   ATOM 5313 CG A ARG A 191 ? 12.33450 16.55034 -18.03147 0.414 18.82056 C ? A ? 165 CG 1
   ATOM 5314 CD A ARG A 191 ? 12.16526 17.91795 -18.56649 0.414 21.84023 C ? A ? 165 CD 1
   ATOM 5315 NE A ARG A 191 ? 13.43682 18.46481 -19.00167 0.414 23.17130 N ? A ? 165 NE 1
   ATOM 5316 CZ A ARG A 191 ? 13.55042 19.53168 -19.77020 0.414 25.83247 C ? A ? 165 CZ 1
   ATOM 5317 NH1 A ARG A 191 ? 12.48455 20.20731 -20.16801 0.414 26.58831 N ? A ? 165 NH1 1
   ATOM 5318 NH2 A ARG A 191 ? 14.76265 19.93526 -20.14234 0.414 27.27417 N ? A ? 165 NH2 1
   ATOM 5319 H A ARG A 191 ? 9.61130 13.85322 -18.16982 0.455 18.63823 H ? A ? 165 H 1
   ATOM 5320 HA A ARG A 191 ? 12.01035 13.84989 -19.05961 0.414 19.53117 H ? A ? 165 HA 1
   ATOM 5321 HB2 A ARG A 191 ? 11.06860 15.78803 -19.45437 0.414 21.03087 H ? A ? 165 HB2 1
   ATOM 5322 HB3 A ARG A 191 ? 10.40208 15.86210 -18.01364 0.414 21.03087 H ? A ? 165 HB3 1
   ATOM 5323 HG2 A ARG A 191 ? 12.32777 16.59612 -17.06258 0.414 22.58467 H ? A ? 165 HG2 1
   ATOM 5324 HG3 A ARG A 191 ? 13.18514 16.20199 -18.34125 0.414 22.58467 H ? A ? 165 HG3 1
   ATOM 5325 HD2 A ARG A 191 ? 11.56369 17.89546 -19.32709 0.414 26.20827 H ? A ? 165 HD2 1
   ATOM 5326 HD3 A ARG A 191 ? 11.80368 18.49344 -17.87442 0.414 26.20827 H ? A ? 165 HD3 1
   ATOM 5327 HE A ARG A 191 ? 14.15704 18.07157 -18.74431 0.414 27.80556 H ? A ? 165 HE 1
   ATOM 5328 HH11 A ARG A 191 ? 11.69939 19.95337 -19.92586 0.414 31.90597 H ? A ? 165 HH11 1
   ATOM 5329 HH12 A ARG A 191 ? 12.57695 20.90038 -20.66872 0.414 31.90597 H ? A ? 165 HH12 1
   ATOM 5330 HH21 A ARG A 191 ? 15.45869 19.50233 -19.88216 0.414 32.72900 H ? A ? 165 HH21 1
   ATOM 5331 HH22 A ARG A 191 ? 14.85001 20.62900 -20.64303 0.414 32.72900 H ? A ? 165 HH22 1
   ATOM 5332 N B ARG A 191 ? 10.94072 12.41483 -18.23262 0.458 15.36020 N ? A ? 165 N 1
   ATOM 5333 CA B ARG A 191 ? 12.18012 13.10820 -18.54314 0.458 16.05592 C ? A ? 165 CA 1
   ATOM 5334 C B ARG A 191 ? 13.13515 13.04539 -17.36297 0.458 15.83466 C ? A ? 165 C 1
   ATOM 5335 O B ARG A 191 ? 14.30165 12.69089 -17.51156 0.458 16.42295 O ? A ? 165 O 1
   ATOM 5336 CB B ARG A 191 ? 11.88413 14.55348 -18.91101 0.458 16.61505 C ? A ? 165 CB 1
   ATOM 5337 CG B ARG A 191 ? 13.13865 15.31520 -19.29814 0.458 18.18114 C ? A ? 165 CG 1
   ATOM 5338 CD B ARG A 191 ? 12.85377 16.78474 -19.40404 0.458 20.39982 C ? A ? 165 CD 1
   ATOM 5339 NE B ARG A 191 ? 14.07931 17.54774 -19.62616 0.458 23.50835 N ? A ? 165 NE 1
   ATOM 5340 CZ B ARG A 191 ? 14.12542 18.86995 -19.67197 0.458 25.74366 C ? A ? 165 CZ 1
   ATOM 5341 NH1 B ARG A 191 ? 13.03260 19.60146 -19.50559 0.458 25.56398 N ? A ? 165 NH1 1
   ATOM 5342 NH2 B ARG A 191 ? 15.29326 19.47200 -19.88206 0.458 27.11017 N ? A ? 165 NH2 1
   ATOM 5343 H B ARG A 191 ? 10.23862 12.91130 -18.21955 0.495 18.43224 H ? A ? 165 H 1
   ATOM 5344 HA B ARG A 191 ? 12.60262 12.68230 -19.30538 0.458 19.26710 H ? A ? 165 HA 1
   ATOM 5345 HB2 B ARG A 191 ? 11.27446 14.57097 -19.66526 0.458 19.93806 H ? A ? 165 HB2 1
   ATOM 5346 HB3 B ARG A 191 ? 11.48218 14.99942 -18.14911 0.458 19.93806 H ? A ? 165 HB3 1
   ATOM 5347 HG2 B ARG A 191 ? 13.82127 15.18127 -18.62214 0.458 21.81737 H ? A ? 165 HG2 1
   ATOM 5348 HG3 B ARG A 191 ? 13.45727 14.99999 -20.15838 0.458 21.81737 H ? A ? 165 HG3 1
   ATOM 5349 HD2 B ARG A 191 ? 12.25493 16.94359 -20.15040 0.458 24.47979 H ? A ? 165 HD2 1
   ATOM 5350 HD3 B ARG A 191 ? 12.44604 17.09381 -18.57994 0.458 24.47979 H ? A ? 165 HD3 1
   ATOM 5351 HE B ARG A 191 ? 14.81344 17.11284 -19.73339 0.458 28.21002 H ? A ? 165 HE 1
   ATOM 5352 HH11 B ARG A 191 ? 12.27579 19.21801 -19.36485 0.458 30.67678 H ? A ? 165 HH11 1
   ATOM 5353 HH12 B ARG A 191 ? 13.08039 20.45950 -19.53838 0.458 30.67678 H ? A ? 165 HH12 1
   ATOM 5354 HH21 B ARG A 191 ? 16.00638 19.00272 -19.98618 0.458 32.53221 H ? A ? 165 HH21 1
   ATOM 5355 HH22 B ARG A 191 ? 15.33495 20.33040 -19.91374 0.458 32.53221 H ? A ? 165 HH22 1
   ATOM 5356 N C ARG A 191 ? 10.55863 12.90900 -18.13847 0.128 15.68137 N ? A ? 165 N 1
   ATOM 5357 CA C ARG A 191 ? 11.76274 13.69323 -18.38311 0.128 16.28498 C ? A ? 165 CA 1
   ATOM 5358 C C ARG A 191 ? 12.54777 13.87080 -17.09307 0.128 16.20341 C ? A ? 165 C 1
   ATOM 5359 O C ARG A 191 ? 13.72107 13.48913 -17.01187 0.128 16.42317 O ? A ? 165 O 1
   ATOM 5360 CB C ARG A 191 ? 11.40566 15.05637 -18.97664 0.128 16.92338 C ? A ? 165 CB 1
   ATOM 5361 CG C ARG A 191 ? 12.63076 15.88714 -19.33767 0.128 18.88679 C ? A ? 165 CG 1
   ATOM 5362 CD C ARG A 191 ? 12.30358 17.36703 -19.42310 0.128 21.07641 C ? A ? 165 CD 1
   ATOM 5363 NE C ARG A 191 ? 13.50889 18.17017 -19.59391 0.128 23.76775 N ? A ? 165 NE 1
   ATOM 5364 CZ C ARG A 191 ? 13.52667 19.49448 -19.64874 0.128 25.78821 C ? A ? 165 CZ 1
   ATOM 5365 NH1 C ARG A 191 ? 12.41492 20.20479 -19.54283 0.128 25.98404 N ? A ? 165 NH1 1
   ATOM 5366 NH2 C ARG A 191 ? 14.69067 20.12127 -19.80384 0.128 27.82734 N ? A ? 165 NH2 1
   ATOM 5367 H C ARG A 191 ? 9.83061 13.36673 -18.13001 0.050 18.81764 H ? A ? 165 H 1
   ATOM 5368 HA C ARG A 191 ? 12.31496 13.22678 -19.02994 0.128 19.54198 H ? A ? 165 HA 1
   ATOM 5369 HB2 C ARG A 191 ? 10.88644 14.92161 -19.78481 0.128 20.30805 H ? A ? 165 HB2 1
   ATOM 5370 HB3 C ARG A 191 ? 10.88574 15.55586 -18.32772 0.128 20.30805 H ? A ? 165 HB3 1
   ATOM 5371 HG2 C ARG A 191 ? 13.31170 15.76559 -18.65763 0.128 22.66415 H ? A ? 165 HG2 1
   ATOM 5372 HG3 C ARG A 191 ? 12.96881 15.60071 -20.20057 0.128 22.66415 H ? A ? 165 HG3 1
   ATOM 5373 HD2 C ARG A 191 ? 11.72168 17.52416 -20.18310 0.128 25.29170 H ? A ? 165 HD2 1
   ATOM 5374 HD3 C ARG A 191 ? 11.86369 17.64665 -18.60505 0.128 25.29170 H ? A ? 165 HD3 1
   ATOM 5375 HE C ARG A 191 ? 14.25947 17.75625 -19.66385 0.128 28.52130 H ? A ? 165 HE 1
   ATOM 5376 HH11 C ARG A 191 ? 11.65956 19.80781 -19.43588 0.128 31.18085 H ? A ? 165 HH11 1
   ATOM 5377 HH12 C ARG A 191 ? 12.44789 21.06331 -19.58096 0.128 31.18085 H ? A ? 165 HH12 1
   ATOM 5378 HH21 C ARG A 191 ? 15.41839 19.66737 -19.86705 0.128 33.39281 H ? A ? 165 HH21 1
   ATOM 5379 HH22 C ARG A 191 ? 14.71499 20.98013 -19.84082 0.128 33.39281 H ? A ? 165 HH22 1
   ATOM 5380 N A GLN A 192 ? 11.94771 14.07332 -15.86080 0.285 16.45262 N ? A ? 166 N 1
   ATOM 5381 CA A GLN A 192 ? 12.82574 14.07416 -14.69300 0.285 16.62179 C ? A ? 166 CA 1
   ATOM 5382 C A GLN A 192 ? 13.45224 12.70168 -14.46286 0.285 16.38140 C ? A ? 166 C 1
   ATOM 5383 O A GLN A 192 ? 14.64645 12.59613 -14.15244 0.285 16.54302 O ? A ? 166 O 1
   ATOM 5384 CB A GLN A 192 ? 12.03508 14.54336 -13.47163 0.285 17.12966 C ? A ? 166 CB 1
   ATOM 5385 CG A GLN A 192 ? 11.48344 15.94945 -13.63945 0.285 17.58218 C ? A ? 166 CG 1
   ATOM 5386 CD A GLN A 192 ? 10.65120 16.46656 -12.46254 0.285 19.42300 C ? A ? 166 CD 1
   ATOM 5387 OE1 A GLN A 192 ? 10.05793 17.53171 -12.52630 0.285 21.61957 O ? A ? 166 OE1 1
   ATOM 5388 NE2 A GLN A 192 ? 10.60462 15.71808 -11.40175 0.285 20.81316 N ? A ? 166 NE2 1
   ATOM 5389 H A GLN A 192 ? 11.10590 14.09097 -15.68573 0.414 19.74315 H ? A ? 166 H 1
   ATOM 5390 HA A GLN A 192 ? 13.55624 14.69618 -14.83564 0.285 19.94615 H ? A ? 166 HA 1
   ATOM 5391 HB2 A GLN A 192 ? 11.28785 13.94173 -13.32814 0.285 20.55559 H ? A ? 166 HB2 1
   ATOM 5392 HB3 A GLN A 192 ? 12.61812 14.53901 -12.69643 0.285 20.55559 H ? A ? 166 HB3 1
   ATOM 5393 HG2 A GLN A 192 ? 12.22843 16.55931 -13.75760 0.285 21.09861 H ? A ? 166 HG2 1
   ATOM 5394 HG3 A GLN A 192 ? 10.91475 15.96427 -14.42511 0.285 21.09861 H ? A ? 166 HG3 1
   ATOM 5395 HE21 A GLN A 192 ? 11.02954 14.97060 -11.38390 0.285 24.97580 H ? A ? 166 HE21 1
   ATOM 5396 HE22 A GLN A 192 ? 10.14888 15.97008 -10.71735 0.285 24.97580 H ? A ? 166 HE22 1
   ATOM 5397 N B GLN A 192 ? 12.64102 13.36187 -16.16563 0.442 16.04165 N ? A ? 166 N 1
   ATOM 5398 CA B GLN A 192 ? 13.48202 13.41580 -14.97377 0.442 16.56617 C ? A ? 166 CA 1
   ATOM 5399 C B GLN A 192 ? 14.04508 12.05381 -14.61940 0.442 16.17138 C ? A ? 166 C 1
   ATOM 5400 O B GLN A 192 ? 15.18749 11.97866 -14.15522 0.442 15.86123 O ? A ? 166 O 1
   ATOM 5401 CB B GLN A 192 ? 12.68191 14.00206 -13.81908 0.442 17.25062 C ? A ? 166 CB 1
   ATOM 5402 CG B GLN A 192 ? 12.14998 15.39200 -14.18468 0.442 16.78197 C ? A ? 166 CG 1
   ATOM 5403 CD B GLN A 192 ? 13.08636 16.53233 -13.79600 0.442 17.76051 C ? A ? 166 CD 1
   ATOM 5404 OE1 B GLN A 192 ? 13.59987 17.29788 -14.64352 0.442 19.27902 O ? A ? 166 OE1 1
   ATOM 5405 NE2 B GLN A 192 ? 13.30290 16.65969 -12.50745 0.442 19.39737 N ? A ? 166 NE2 1
   ATOM 5406 H B GLN A 192 ? 11.81561 13.55108 -16.01563 0.458 19.24998 H ? A ? 166 H 1
   ATOM 5407 HA B GLN A 192 ? 14.23928 13.99931 -15.13801 0.442 19.87940 H ? A ? 166 HA 1
   ATOM 5408 HB2 B GLN A 192 ? 11.92837 13.42441 -13.62058 0.442 20.70075 H ? A ? 166 HB2 1
   ATOM 5409 HB3 B GLN A 192 ? 13.25179 14.08400 -13.03843 0.442 20.70075 H ? A ? 166 HB3 1
   ATOM 5410 HG2 B GLN A 192 ? 12.01757 15.43275 -15.14473 0.442 20.13837 H ? A ? 166 HG2 1
   ATOM 5411 HG3 B GLN A 192 ? 11.30646 15.53349 -13.72713 0.442 20.13837 H ? A ? 166 HG3 1
   ATOM 5412 HE21 B GLN A 192 ? 12.92670 16.12070 -11.95286 0.442 23.27684 H ? A ? 166 HE21 1
   ATOM 5413 HE22 B GLN A 192 ? 13.82095 17.28210 -12.21793 0.442 23.27684 H ? A ? 166 HE22 1
   ATOM 5414 N C GLN A 192 ? 11.90389 14.42969 -16.06079 0.273 16.48611 N ? A ? 166 N 1
   ATOM 5415 CA C GLN A 192 ? 12.59867 14.61138 -14.79112 0.273 16.62489 C ? A ? 166 CA 1
   ATOM 5416 C C GLN A 192 ? 13.22097 13.30918 -14.32513 0.273 16.40696 C ? A ? 166 C 1
   ATOM 5417 O C GLN A 192 ? 14.26034 13.31976 -13.65459 0.273 16.53637 O ? A ? 166 O 1
   ATOM 5418 CB C GLN A 192 ? 11.65301 15.12911 -13.70743 0.273 17.00964 C ? A ? 166 CB 1
   ATOM 5419 CG C GLN A 192 ? 11.35004 16.62806 -13.77986 0.273 18.23204 C ? A ? 166 CG 1
   ATOM 5420 CD C GLN A 192 ? 12.54065 17.48267 -13.39513 0.273 18.36408 C ? A ? 166 CD 1
   ATOM 5421 OE1 C GLN A 192 ? 13.15263 17.26344 -12.35859 0.273 19.92703 O ? A ? 166 OE1 1
   ATOM 5422 NE2 C GLN A 192 ? 12.88528 18.44348 -14.23329 0.273 19.88367 N ? A ? 166 NE2 1
   ATOM 5423 H C GLN A 192 ? 11.08855 14.70293 -16.07325 0.128 19.78333 H ? A ? 166 H 1
   ATOM 5424 HA C GLN A 192 ? 13.29051 15.27891 -14.92017 0.273 19.94987 H ? A ? 166 HA 1
   ATOM 5425 HB2 C GLN A 192 ? 10.80909 14.65718 -13.78466 0.273 20.41156 H ? A ? 166 HB2 1
   ATOM 5426 HB3 C GLN A 192 ? 12.05289 14.95417 -12.84118 0.273 20.41156 H ? A ? 166 HB3 1
   ATOM 5427 HG2 C GLN A 192 ? 11.09716 16.85644 -14.68805 0.273 21.87845 H ? A ? 166 HG2 1
   ATOM 5428 HG3 C GLN A 192 ? 10.62322 16.83393 -13.17138 0.273 21.87845 H ? A ? 166 HG3 1
   ATOM 5429 HE21 C GLN A 192 ? 12.43967 18.56100 -14.95938 0.273 23.86040 H ? A ? 166 HE21 1
   ATOM 5430 HE22 C GLN A 192 ? 13.55529 18.95158 -14.05294 0.273 23.86040 H ? A ? 166 HE22 1
   ATOM 5431 N A LEU A 193 ? 12.67082 11.64155 -14.63928 0.295 15.65193 N ? A ? 167 N 1
   ATOM 5432 CA A LEU A 193 ? 13.19398 10.30252 -14.42264 0.295 15.09793 C ? A ? 167 CA 1
   ATOM 5433 C A LEU A 193 ? 14.29833 9.94819 -15.40475 0.295 15.43907 C ? A ? 167 C 1
   ATOM 5434 O A LEU A 193 ? 15.15896 9.11382 -15.08883 0.295 15.98159 O ? A ? 167 O 1
   ATOM 5435 CB A LEU A 193 ? 12.07786 9.27325 -14.55830 0.295 15.22906 C ? A ? 167 CB 1
   ATOM 5436 CG A LEU A 193 ? 11.20230 8.91624 -13.38181 0.295 15.38882 C ? A ? 167 CG 1
   ATOM 5437 CD1 A LEU A 193 ? 10.36982 7.68455 -13.82797 0.295 13.30414 C ? A ? 167 CD1 1
   ATOM 5438 CD2 A LEU A 193 ? 11.97269 8.58744 -12.15774 0.295 14.81403 C ? A ? 167 CD2 1
   ATOM 5439 H A LEU A 193 ? 11.84594 11.67099 -14.88074 0.285 18.78232 H ? A ? 167 H 1
   ATOM 5440 HA A LEU A 193 ? 13.55475 10.27196 -13.52274 0.295 18.11752 H ? A ? 167 HA 1
   ATOM 5441 HB2 A LEU A 193 ? 11.47705 9.59719 -15.24750 0.295 18.27488 H ? A ? 167 HB2 1
   ATOM 5442 HB3 A LEU A 193 ? 12.49189 8.44332 -14.84238 0.295 18.27488 H ? A ? 167 HB3 1
   ATOM 5443 HG A LEU A 193 ? 10.64719 9.67352 -13.13834 0.295 18.46658 H ? A ? 167 HG 1
   ATOM 5444 HD11 A LEU A 193 ? 9.73372 7.46360 -13.12978 0.295 15.96497 H ? A ? 167 HD11 1
   ATOM 5445 HD12 A LEU A 193 ? 9.89898 7.90177 -14.64774 0.295 15.96497 H ? A ? 167 HD12 1
   ATOM 5446 HD13 A LEU A 193 ? 10.96861 6.93647 -13.97871 0.295 15.96497 H ? A ? 167 HD13 1
   ATOM 5447 HD21 A LEU A 193 ? 11.36477 8.24266 -11.48509 0.295 17.77683 H ? A ? 167 HD21 1
   ATOM 5448 HD22 A LEU A 193 ? 12.63997 7.91776 -12.37494 0.295 17.77683 H ? A ? 167 HD22 1
   ATOM 5449 HD23 A LEU A 193 ? 12.40541 9.39187 -11.83134 0.295 17.77683 H ? A ? 167 HD23 1
   ATOM 5450 N B LEU A 193 ? 13.26714 10.98320 -14.82143 0.419 14.73112 N ? A ? 167 N 1
   ATOM 5451 CA B LEU A 193 ? 13.71589 9.63660 -14.48610 0.419 15.07605 C ? A ? 167 CA 1
   ATOM 5452 C B LEU A 193 ? 14.69678 9.04710 -15.49272 0.419 15.46119 C ? A ? 167 C 1
   ATOM 5453 O B LEU A 193 ? 15.60000 8.30280 -15.09469 0.419 15.14287 O ? A ? 167 O 1
   ATOM 5454 CB B LEU A 193 ? 12.50863 8.71445 -14.35749 0.419 14.69674 C ? A ? 167 CB 1
   ATOM 5455 CG B LEU A 193 ? 11.41078 9.30214 -13.47582 0.419 15.29206 C ? A ? 167 CG 1
   ATOM 5456 CD1 B LEU A 193 ? 10.14385 8.41361 -13.60550 0.419 15.19592 C ? A ? 167 CD1 1
   ATOM 5457 CD2 B LEU A 193 ? 11.75516 9.45458 -11.97278 0.419 15.80682 C ? A ? 167 CD2 1
   ATOM 5458 H B LEU A 193 ? 12.47399 11.01407 -15.15243 0.442 17.67735 H ? A ? 167 H 1
   ATOM 5459 HA B LEU A 193 ? 14.17844 9.68449 -13.63483 0.419 18.09126 H ? A ? 167 HA 1
   ATOM 5460 HB2 B LEU A 193 ? 12.13574 8.55829 -15.23923 0.419 17.63608 H ? A ? 167 HB2 1
   ATOM 5461 HB3 B LEU A 193 ? 12.79367 7.87475 -13.96435 0.419 17.63608 H ? A ? 167 HB3 1
   ATOM 5462 HG B LEU A 193 ? 11.27090 10.20787 -13.79362 0.419 18.35047 H ? A ? 167 HG 1
   ATOM 5463 HD11 B LEU A 193 ? 9.43983 8.78457 -13.05084 0.419 18.23511 H ? A ? 167 HD11 1
   ATOM 5464 HD12 B LEU A 193 ? 9.86137 8.39989 -14.53335 0.419 18.23511 H ? A ? 167 HD12 1
   ATOM 5465 HD13 B LEU A 193 ? 10.35740 7.51427 -13.31142 0.419 18.23511 H ? A ? 167 HD13 1
   ATOM 5466 HD21 B LEU A 193 ? 10.99218 9.17345 -11.44389 0.419 18.96819 H ? A ? 167 HD21 1
   ATOM 5467 HD22 B LEU A 193 ? 12.52315 8.89900 -11.76684 0.419 18.96819 H ? A ? 167 HD22 1
   ATOM 5468 HD23 B LEU A 193 ? 11.96071 10.38449 -11.78863 0.419 18.96819 H ? A ? 167 HD23 1
   ATOM 5469 N C LEU A 193 ? 12.59231 12.18470 -14.66012 0.286 15.95548 N ? A ? 167 N 1
   ATOM 5470 CA C LEU A 193 ? 13.10987 10.86737 -14.32523 0.286 14.98441 C ? A ? 167 CA 1
   ATOM 5471 C C LEU A 193 ? 14.28544 10.47749 -15.22148 0.286 15.55149 C ? A ? 167 C 1
   ATOM 5472 O C LEU A 193 ? 15.16214 9.72943 -14.80240 0.286 16.01712 O ? A ? 167 O 1
   ATOM 5473 CB C LEU A 193 ? 12.00594 9.81399 -14.43347 0.286 15.38399 C ? A ? 167 CB 1
   ATOM 5474 CG C LEU A 193 ? 10.92702 9.78530 -13.36067 0.286 15.66870 C ? A ? 167 CG 1
   ATOM 5475 CD1 C LEU A 193 ? 9.85844 8.79377 -13.77040 0.286 15.26514 C ? A ? 167 CD1 1
   ATOM 5476 CD2 C LEU A 193 ? 11.50589 9.44029 -11.97136 0.286 15.87941 C ? A ? 167 CD2 1
   ATOM 5477 H C LEU A 193 ? 11.84840 12.16059 -15.09095 0.273 19.14658 H ? A ? 167 H 1
   ATOM 5478 HA C LEU A 193 ? 13.42847 10.88732 -13.40926 0.286 17.98129 H ? A ? 167 HA 1
   ATOM 5479 HB2 C LEU A 193 ? 11.55177 9.95120 -15.27952 0.286 18.46078 H ? A ? 167 HB2 1
   ATOM 5480 HB3 C LEU A 193 ? 12.43071 8.94201 -14.42255 0.286 18.46078 H ? A ? 167 HB3 1
   ATOM 5481 HG C LEU A 193 ? 10.53157 10.66693 -13.27552 0.286 18.80244 H ? A ? 167 HG 1
   ATOM 5482 HD11 C LEU A 193 ? 9.16041 8.78546 -13.09692 0.286 18.31817 H ? A ? 167 HD11 1
   ATOM 5483 HD12 C LEU A 193 ? 9.48931 9.06290 -14.62609 0.286 18.31817 H ? A ? 167 HD12 1
   ATOM 5484 HD13 C LEU A 193 ? 10.25704 7.91256 -13.84454 0.286 18.31817 H ? A ? 167 HD13 1
   ATOM 5485 HD21 C LEU A 193 ? 10.79247 9.10419 -11.40658 0.286 19.05529 H ? A ? 167 HD21 1
   ATOM 5486 HD22 C LEU A 193 ? 12.19278 8.76324 -12.07470 0.286 19.05529 H ? A ? 167 HD22 1
   ATOM 5487 HD23 C LEU A 193 ? 11.88758 10.24175 -11.58037 0.286 19.05529 H ? A ? 167 HD23 1
   ATOM 5488 N A THR A 194 ? 14.25485 10.50552 -16.61036 0.456 15.74828 N ? A ? 168 N 1
   ATOM 5489 CA A THR A 194 ? 15.07290 9.99835 -17.68964 0.456 16.15530 C ? A ? 168 CA 1
   ATOM 5490 C A THR A 194 ? 16.10233 10.99596 -18.14356 0.456 16.94631 C ? A ? 168 C 1
   ATOM 5491 O A THR A 194 ? 17.22034 10.60298 -18.42152 0.456 17.13491 O ? A ? 168 O 1
   ATOM 5492 CB A THR A 194 ? 14.21443 9.61691 -18.88843 0.456 16.30523 C ? A ? 168 CB 1
   ATOM 5493 OG1 A THR A 194 ? 13.51170 10.77398 -19.34589 0.456 15.61446 O ? A ? 168 OG1 1
   ATOM 5494 CG2 A THR A 194 ? 13.22925 8.54678 -18.52552 0.456 15.15760 C ? A ? 168 CG2 1
   ATOM 5495 HA A THR A 194 ? 15.52099 9.19373 -17.38518 0.456 19.38635 H ? A ? 168 HA 1
   ATOM 5496 HB A THR A 194 ? 14.78067 9.27191 -19.59642 0.456 19.56628 H ? A ? 168 HB 1
   ATOM 5497 HG1 A THR A 194 ? 13.42108 11.32265 -18.71633 0.456 18.73735 H ? A ? 168 HG1 1
   ATOM 5498 HG21 A THR A 194 ? 12.77937 8.22583 -19.32271 0.456 18.18913 H ? A ? 168 HG21 1
   ATOM 5499 HG22 A THR A 194 ? 13.68725 7.80402 -18.10191 0.456 18.18913 H ? A ? 168 HG22 1
   ATOM 5500 HG23 A THR A 194 ? 12.56706 8.90003 -17.91102 0.456 18.18913 H ? A ? 168 HG23 1
   ATOM 5501 N B THR A 194 ? 14.56503 9.37860 -16.76887 0.544 15.59489 N ? A ? 168 N 1
   ATOM 5502 CA B THR A 194 ? 15.37962 8.76389 -17.80865 0.544 15.88925 C ? A ? 168 CA 1
   ATOM 5503 C B THR A 194 ? 16.47753 9.65844 -18.36870 0.544 15.41469 C ? A ? 168 C 1
   ATOM 5504 O B THR A 194 ? 17.44513 9.13336 -18.92901 0.544 16.78103 O ? A ? 168 O 1
   ATOM 5505 CB B THR A 194 ? 14.50836 8.32515 -18.99503 0.544 16.25231 C ? A ? 168 CB 1
   ATOM 5506 OG1 B THR A 194 ? 13.93846 9.46826 -19.66616 0.544 16.15520 O ? A ? 168 OG1 1
   ATOM 5507 CG2 B THR A 194 ? 13.42568 7.39737 -18.53083 0.544 14.61999 C ? A ? 168 CG2 1
   ATOM 5508 HA B THR A 194 ? 15.79616 7.98094 -17.41575 0.544 19.06710 H ? A ? 168 HA 1
   ATOM 5509 HB B THR A 194 ? 15.06041 7.85097 -19.63634 0.544 19.50277 H ? A ? 168 HB 1
   ATOM 5510 HG1 B THR A 194 ? 13.87298 10.11243 -19.13104 0.544 19.38624 H ? A ? 168 HG1 1
   ATOM 5511 HG21 B THR A 194 ? 12.96449 7.01715 -19.29479 0.544 17.54399 H ? A ? 168 HG21 1
   ATOM 5512 HG22 B THR A 194 ? 13.80826 6.67823 -18.00417 0.544 17.54399 H ? A ? 168 HG22 1
   ATOM 5513 HG23 B THR A 194 ? 12.78568 7.88093 -17.98543 0.544 17.54399 H ? A ? 168 HG23 1
   ATOM 5514 N A LEU A 195 ? 15.76053 12.28163 -18.18608 0.413 16.49766 N ? A ? 169 N 1
   ATOM 5515 CA A LEU A 195 ? 16.72231 13.30401 -18.58285 0.413 17.02512 C ? A ? 169 CA 1
   ATOM 5516 C A LEU A 195 ? 17.10902 14.26271 -17.47118 0.413 17.36345 C ? A ? 169 C 1
   ATOM 5517 O A LEU A 195 ? 18.21655 14.83157 -17.51742 0.413 16.90713 O ? A ? 169 O 1
   ATOM 5518 CB A LEU A 195 ? 16.18127 14.13047 -19.75382 0.413 17.45083 C ? A ? 169 CB 1
   ATOM 5519 CG A LEU A 195 ? 15.63181 13.32396 -20.93283 0.413 17.51613 C ? A ? 169 CG 1
   ATOM 5520 CD1 A LEU A 195 ? 14.78194 14.28457 -21.80900 0.413 19.86405 C ? A ? 169 CD1 1
   ATOM 5521 CD2 A LEU A 195 ? 16.75306 12.70296 -21.71793 0.413 19.48779 C ? A ? 169 CD2 1
   ATOM 5522 H A LEU A 195 ? 14.97985 12.58450 -17.99009 0.456 19.79719 H ? A ? 169 H 1
   ATOM 5523 HA A LEU A 195 ? 17.52743 12.85048 -18.87777 0.413 20.43015 H ? A ? 169 HA 1
   ATOM 5524 HB2 A LEU A 195 ? 15.45984 14.68889 -19.42428 0.413 20.94099 H ? A ? 169 HB2 1
   ATOM 5525 HB3 A LEU A 195 ? 16.90133 14.68474 -20.09323 0.413 20.94099 H ? A ? 169 HB3 1
   ATOM 5526 HG A LEU A 195 ? 15.07428 12.59157 -20.62678 0.413 21.01935 H ? A ? 169 HG 1
   ATOM 5527 HD11 A LEU A 195 ? 14.20790 13.75916 -22.38808 0.413 23.83687 H ? A ? 169 HD11 1
   ATOM 5528 HD12 A LEU A 195 ? 14.24298 14.84625 -21.23027 0.413 23.83687 H ? A ? 169 HD12 1
   ATOM 5529 HD13 A LEU A 195 ? 15.37658 14.83419 -22.34306 0.413 23.83687 H ? A ? 169 HD13 1
   ATOM 5530 HD21 A LEU A 195 ? 16.37949 12.20214 -22.45991 0.413 23.38535 H ? A ? 169 HD21 1
   ATOM 5531 HD22 A LEU A 195 ? 17.33215 13.40598 -22.05158 0.413 23.38535 H ? A ? 169 HD22 1
   ATOM 5532 HD23 A LEU A 195 ? 17.25428 12.10933 -21.13717 0.413 23.38535 H ? A ? 169 HD23 1
   ATOM 5533 N B LEU A 195 ? 16.32274 10.97855 -18.28930 0.435 16.96023 N ? A ? 169 N 1
   ATOM 5534 CA B LEU A 195 ? 17.31692 11.94326 -18.75258 0.435 17.56382 C ? A ? 169 CA 1
   ATOM 5535 C B LEU A 195 ? 17.76778 12.94343 -17.68338 0.435 17.00553 C ? A ? 169 C 1
   ATOM 5536 O B LEU A 195 ? 18.84644 13.54973 -17.82818 0.435 18.01414 O ? A ? 169 O 1
   ATOM 5537 CB B LEU A 195 ? 16.75409 12.72374 -19.94590 0.435 17.64235 C ? A ? 169 CB 1
   ATOM 5538 CG B LEU A 195 ? 16.17934 11.87277 -21.08457 0.435 18.71118 C ? A ? 169 CG 1
   ATOM 5539 CD1 B LEU A 195 ? 15.53838 12.74785 -22.15818 0.435 19.54435 C ? A ? 169 CD1 1
   ATOM 5540 CD2 B LEU A 195 ? 17.27448 10.99271 -21.73453 0.435 20.53657 C ? A ? 169 CD2 1
   ATOM 5541 H B LEU A 195 ? 15.62366 11.35449 -17.95832 0.544 20.35228 H ? A ? 169 H 1
   ATOM 5542 HA B LEU A 195 ? 18.10765 11.46392 -19.04563 0.435 21.07659 H ? A ? 169 HA 1
   ATOM 5543 HB2 B LEU A 195 ? 16.04003 13.29634 -19.62474 0.435 21.17082 H ? A ? 169 HB2 1
   ATOM 5544 HB3 B LEU A 195 ? 17.46839 13.26260 -20.32049 0.435 21.17082 H ? A ? 169 HB3 1
   ATOM 5545 HG B LEU A 195 ? 15.49928 11.29545 -20.70361 0.435 22.45341 H ? A ? 169 HG 1
   ATOM 5546 HD11 B LEU A 195 ? 15.16670 12.17806 -22.84962 0.435 23.45322 H ? A ? 169 HD11 1
   ATOM 5547 HD12 B LEU A 195 ? 14.83480 13.27929 -21.75389 0.435 23.45322 H ? A ? 169 HD12 1
   ATOM 5548 HD13 B LEU A 195 ? 16.21574 13.32941 -22.53748 0.435 23.45322 H ? A ? 169 HD13 1
   ATOM 5549 HD21 B LEU A 195 ? 16.90734 10.56230 -22.52247 0.435 24.64389 H ? A ? 169 HD21 1
   ATOM 5550 HD22 B LEU A 195 ? 18.02461 11.55486 -21.98391 0.435 24.64389 H ? A ? 169 HD22 1
   ATOM 5551 HD23 B LEU A 195 ? 17.56173 10.32236 -21.09499 0.435 24.64389 H ? A ? 169 HD23 1
   ATOM 5552 N C LEU A 195 ? 16.17470 11.16765 -18.34431 0.152 16.96119 N ? A ? 169 N 1
   ATOM 5553 CA C LEU A 195 ? 17.13553 12.16868 -18.79901 0.152 17.63716 C ? A ? 169 CA 1
   ATOM 5554 C C LEU A 195 ? 17.66321 13.00986 -17.63332 0.152 16.96651 C ? A ? 169 C 1
   ATOM 5555 O C LEU A 195 ? 18.85451 13.34968 -17.57922 0.152 18.16078 O ? A ? 169 O 1
   ATOM 5556 CB C LEU A 195 ? 16.49461 13.08056 -19.84922 0.152 17.43029 C ? A ? 169 CB 1
   ATOM 5557 CG C LEU A 195 ? 15.91419 12.38774 -21.08064 0.152 18.48205 C ? A ? 169 CG 1
   ATOM 5558 CD1 C LEU A 195 ? 15.27333 13.40783 -22.00526 0.152 19.27663 C ? A ? 169 CD1 1
   ATOM 5559 CD2 C LEU A 195 ? 16.99393 11.61684 -21.83832 0.152 19.93635 C ? A ? 169 CD2 1
   ATOM 5560 HA C LEU A 195 ? 17.89112 11.71440 -19.20351 0.152 21.16460 H ? A ? 169 HA 1
   ATOM 5561 HB2 C LEU A 195 ? 15.76944 13.56558 -19.42522 0.152 20.91635 H ? A ? 169 HB2 1
   ATOM 5562 HB3 C LEU A 195 ? 17.17075 13.70165 -20.16226 0.152 20.91635 H ? A ? 169 HB3 1
   ATOM 5563 HG C LEU A 195 ? 15.23894 11.75616 -20.78733 0.152 22.17846 H ? A ? 169 HG 1
   ATOM 5564 HD11 C LEU A 195 ? 14.89495 12.94685 -22.77026 0.152 23.13195 H ? A ? 169 HD11 1
   ATOM 5565 HD12 C LEU A 195 ? 14.57454 13.87646 -21.52258 0.152 23.13195 H ? A ? 169 HD12 1
   ATOM 5566 HD13 C LEU A 195 ? 15.95071 14.03658 -22.29977 0.152 23.13195 H ? A ? 169 HD13 1
   ATOM 5567 HD21 C LEU A 195 ? 16.62085 11.28628 -22.67045 0.152 23.92362 H ? A ? 169 HD21 1
   ATOM 5568 HD22 C LEU A 195 ? 17.73691 12.21263 -22.02251 0.152 23.92362 H ? A ? 169 HD22 1
   ATOM 5569 HD23 C LEU A 195 ? 17.29359 10.87356 -21.29183 0.152 23.92362 H ? A ? 169 HD23 1
   ATOM 5570 N A GLY A 196 ? 16.20858 14.46994 -16.50713 0.414 16.00348 N ? A ? 170 N 1
   ATOM 5571 CA A GLY A 196 ? 16.42580 15.33762 -15.37032 0.414 17.18487 C ? A ? 170 CA 1
   ATOM 5572 C A GLY A 196 ? 17.07875 14.59733 -14.23371 0.414 17.56332 C ? A ? 170 C 1
   ATOM 5573 O A GLY A 196 ? 17.68481 13.53792 -14.42282 0.414 16.67873 O ? A ? 170 O 1
   ATOM 5574 H A GLY A 196 ? 15.43302 14.09843 -16.49753 0.413 19.20417 H ? A ? 170 H 1
   ATOM 5575 HA2 A GLY A 196 ? 16.99896 16.07597 -15.62961 0.414 20.62185 H ? A ? 170 HA2 1
   ATOM 5576 HA3 A GLY A 196 ? 15.57593 15.69027 -15.06332 0.414 20.62185 H ? A ? 170 HA3 1
   ATOM 5577 N B GLY A 196 ? 16.97217 13.17407 -16.66089 0.385 16.66791 N ? A ? 170 N 1
   ATOM 5578 CA B GLY A 196 ? 17.37738 13.96464 -15.52082 0.385 16.90605 C ? A ? 170 CA 1
   ATOM 5579 C B GLY A 196 ? 18.03739 13.13103 -14.44649 0.385 16.90109 C ? A ? 170 C 1
   ATOM 5580 O B GLY A 196 ? 18.70829 12.12532 -14.70549 0.385 16.84023 O ? A ? 170 O 1
   ATOM 5581 H B GLY A 196 ? 16.16829 12.87409 -16.60269 0.435 20.00150 H ? A ? 170 H 1
   ATOM 5582 HA2 B GLY A 196 ? 18.00593 14.64485 -15.80915 0.385 20.28726 H ? A ? 170 HA2 1
   ATOM 5583 HA3 B GLY A 196 ? 16.59844 14.39682 -15.13691 0.385 20.28726 H ? A ? 170 HA3 1
   ATOM 5584 N C GLY A 196 ? 16.77090 13.35753 -16.71525 0.201 16.74126 N ? A ? 170 N 1
   ATOM 5585 CA C GLY A 196 ? 17.10390 14.19067 -15.58012 0.201 16.97005 C ? A ? 170 CA 1
   ATOM 5586 C C GLY A 196 ? 17.67645 13.42555 -14.40528 0.201 16.79466 C ? A ? 170 C 1
   ATOM 5587 O C GLY A 196 ? 18.11514 12.27780 -14.51814 0.201 16.92874 O ? A ? 170 O 1
   ATOM 5588 H C GLY A 196 ? 15.94611 13.11458 -16.73270 0.152 20.08952 H ? A ? 170 H 1
   ATOM 5589 HA2 C GLY A 196 ? 17.75903 14.85101 -15.85516 0.201 20.36405 H ? A ? 170 HA2 1
   ATOM 5590 HA3 C GLY A 196 ? 16.30296 14.64710 -15.27834 0.201 20.36405 H ? A ? 170 HA3 1
   ATOM 5591 N A HIS A 197 ? 16.96850 15.15625 -13.02723 0.447 18.81169 N ? A ? 171 N 1
   ATOM 5592 CA A HIS A 197 ? 17.74034 14.56828 -11.93991 0.447 17.03102 C ? A ? 171 CA 1
   ATOM 5593 C A HIS A 197 ? 16.87686 14.17522 -10.75966 0.447 17.00086 C ? A ? 171 C 1
   ATOM 5594 O A HIS A 197 ? 17.29444 14.25716 -9.60615 0.447 16.96283 O ? A ? 171 O 1
   ATOM 5595 CB A HIS A 197 ? 18.88301 15.50510 -11.57377 0.447 18.35110 C ? A ? 171 CB 1
   ATOM 5596 CG A HIS A 197 ? 19.71693 15.85257 -12.76354 0.447 18.63034 C ? A ? 171 CG 1
   ATOM 5597 ND1 A HIS A 197 ? 20.76942 15.06261 -13.16365 0.447 18.97873 N ? A ? 171 ND1 1
   ATOM 5598 CD2 A HIS A 197 ? 19.58981 16.81710 -13.70651 0.447 18.80696 C ? A ? 171 CD2 1
   ATOM 5599 CE1 A HIS A 197 ? 21.29506 15.55924 -14.27271 0.447 19.29666 C ? A ? 171 CE1 1
   ATOM 5600 NE2 A HIS A 197 ? 20.59907 16.62770 -14.61886 0.447 18.44052 N ? A ? 171 NE2 1
   ATOM 5601 H A HIS A 197 ? 16.48059 15.83643 -12.83000 0.414 22.57402 H ? A ? 171 H 1
   ATOM 5602 HA A HIS A 197 ? 18.12300 13.72652 -12.23302 0.447 20.43723 H ? A ? 171 HA 1
   ATOM 5603 HB2 A HIS A 197 ? 18.51846 16.32585 -11.20721 0.447 22.02132 H ? A ? 171 HB2 1
   ATOM 5604 HB3 A HIS A 197 ? 19.45276 15.07327 -10.91816 0.447 22.02132 H ? A ? 171 HB3 1
   ATOM 5605 HD2 A HIS A 197 ? 18.94080 17.48273 -13.73142 0.447 22.56835 H ? A ? 171 HD2 1
   ATOM 5606 HE1 A HIS A 197 ? 22.02831 15.21510 -14.72967 0.447 23.15599 H ? A ? 171 HE1 1
   ATOM 5607 HE2 A HIS A 197 ? 20.75297 17.12401 -15.30413 0.447 22.12863 H ? A ? 171 HE2 1
   ATOM 5608 N B HIS A 197 ? 17.84418 13.55155 -13.21772 0.542 16.75734 N ? A ? 171 N 1
   ATOM 5609 CA B HIS A 197 ? 18.54854 12.94249 -12.10605 0.542 16.19937 C ? A ? 171 CA 1
   ATOM 5610 C B HIS A 197 ? 17.60401 12.66484 -10.94931 0.542 16.49975 C ? A ? 171 C 1
   ATOM 5611 O B HIS A 197 ? 17.96434 12.79962 -9.76919 0.542 15.98468 O ? A ? 171 O 1
   ATOM 5612 CB B HIS A 197 ? 19.70566 13.83512 -11.66175 0.542 18.11851 C ? A ? 171 CB 1
   ATOM 5613 CG B HIS A 197 ? 20.86433 13.79233 -12.60092 0.542 18.22547 C ? A ? 171 CG 1
   ATOM 5614 ND1 B HIS A 197 ? 21.93421 12.95026 -12.40662 0.542 19.26820 N ? A ? 171 ND1 1
   ATOM 5615 CD2 B HIS A 197 ? 21.10449 14.44709 -13.76127 0.542 18.24951 C ? A ? 171 CD2 1
   ATOM 5616 CE1 B HIS A 197 ? 22.78076 13.08168 -13.41050 0.542 18.05858 C ? A ? 171 CE1 1
   ATOM 5617 NE2 B HIS A 197 ? 22.29786 13.97907 -14.24851 0.542 19.59643 N ? A ? 171 NE2 1
   ATOM 5618 H B HIS A 197 ? 17.30992 14.18900 -12.99901 0.385 20.10880 H ? A ? 171 H 1
   ATOM 5619 HA B HIS A 197 ? 18.90785 12.08861 -12.39361 0.542 19.43925 H ? A ? 171 HA 1
   ATOM 5620 HB2 B HIS A 197 ? 19.39468 14.75250 -11.61077 0.542 21.74222 H ? A ? 171 HB2 1
   ATOM 5621 HB3 B HIS A 197 ? 20.01464 13.54066 -10.79070 0.542 21.74222 H ? A ? 171 HB3 1
   ATOM 5622 HD1 B HIS A 197 ? 22.03564 12.42118 -11.73625 0.542 23.12184 H ? A ? 171 HD1 1
   ATOM 5623 HD2 B HIS A 197 ? 20.56231 15.09264 -14.15395 0.542 21.89941 H ? A ? 171 HD2 1
   ATOM 5624 HE1 B HIS A 197 ? 23.58188 12.62000 -13.51031 0.542 21.67029 H ? A ? 171 HE1 1
   ATOM 5625 N C HIS A 197 ? 17.67031 14.08445 -13.25306 0.011 17.37641 N ? A ? 171 N 1
   ATOM 5626 CA C HIS A 197 ? 18.27916 13.54194 -12.04748 0.011 17.12906 C ? A ? 171 CA 1
   ATOM 5627 C C HIS A 197 ? 17.25698 13.37344 -10.93002 0.011 16.86044 C ? A ? 171 C 1
   ATOM 5628 O C HIS A 197 ? 17.51900 13.69765 -9.76922 0.011 17.02169 O ? A ? 171 O 1
   ATOM 5629 CB C HIS A 197 ? 19.43917 14.42065 -11.58738 0.011 17.83259 C ? A ? 171 CB 1
   ATOM 5630 CG C HIS A 197 ? 20.60447 14.41878 -12.52644 0.011 18.25119 C ? A ? 171 CG 1
   ATOM 5631 ND1 C HIS A 197 ? 21.65090 13.52973 -12.40955 0.011 18.87778 N ? A ? 171 ND1 1
   ATOM 5632 CD2 C HIS A 197 ? 20.88479 15.19082 -13.60283 0.011 18.78289 C ? A ? 171 CD2 1
   ATOM 5633 CE1 C HIS A 197 ? 22.52731 13.75582 -13.37166 0.011 19.07288 C ? A ? 171 CE1 1
   ATOM 5634 NE2 C HIS A 197 ? 22.08645 14.75885 -14.10944 0.011 19.16084 N ? A ? 171 NE2 1
   ATOM 5635 H C HIS A 197 ? 17.31361 14.85945 -13.14471 0.201 20.85169 H ? A ? 171 H 1
   ATOM 5636 HA C HIS A 197 ? 18.62645 12.66052 -12.25579 0.011 20.55488 H ? A ? 171 HA 1
   ATOM 5637 HB2 C HIS A 197 ? 19.12523 15.33488 -11.50657 0.011 21.39911 H ? A ? 171 HB2 1
   ATOM 5638 HB3 C HIS A 197 ? 19.75153 14.09985 -10.72691 0.011 21.39911 H ? A ? 171 HB3 1
   ATOM 5639 HD2 C HIS A 197 ? 20.36187 15.88366 -13.93663 0.011 22.53946 H ? A ? 171 HD2 1
   ATOM 5640 HE1 C HIS A 197 ? 23.31988 13.28835 -13.50661 0.011 22.88745 H ? A ? 171 HE1 1
   ATOM 5641 HE2 C HIS A 197 ? 22.48677 15.08810 -14.79569 0.011 22.99301 H ? A ? 171 HE2 1
   ATOM 5642 N A ALA A 198 ? 15.68868 13.63422 -11.03867 0.470 16.40959 N ? A ? 172 N 1
   ATOM 5643 CA A ALA A 198 ? 14.87248 13.07539 -9.96844 0.470 15.92138 C ? A ? 172 CA 1
   ATOM 5644 C A ALA A 198 ? 15.51633 11.81962 -9.39537 0.470 16.41436 C ? A ? 172 C 1
   ATOM 5645 O A ALA A 198 ? 15.20586 11.42138 -8.27078 0.470 16.81077 O ? A ? 172 O 1
   ATOM 5646 CB A ALA A 198 ? 13.46116 12.73623 -10.48636 0.470 17.22799 C ? A ? 172 CB 1
   ATOM 5647 H A ALA A 198 ? 15.34170 13.58061 -11.82374 0.447 19.69151 H ? A ? 172 H 1
   ATOM 5648 HA A ALA A 198 ? 14.78398 13.73922 -9.26673 0.470 19.10565 H ? A ? 172 HA 1
   ATOM 5649 HB1 A ALA A 198 ? 12.86759 12.61454 -9.72889 0.470 20.67359 H ? A ? 172 HB1 1
   ATOM 5650 HB2 A ALA A 198 ? 13.14437 13.46631 -11.04090 0.470 20.67359 H ? A ? 172 HB2 1
   ATOM 5651 HB3 A ALA A 198 ? 13.50393 11.91934 -11.00767 0.470 20.67359 H ? A ? 172 HB3 1
   ATOM 5652 N B ALA A 198 ? 16.36819 12.29633 -11.26379 0.530 16.36872 N ? A ? 172 N 1
   ATOM 5653 CA B ALA A 198 ? 15.49852 11.76974 -10.22426 0.530 15.79108 C ? A ? 172 CA 1
   ATOM 5654 C B ALA A 198 ? 15.98580 10.44144 -9.67425 0.530 16.12836 C ? A ? 172 C 1
   ATOM 5655 O B ALA A 198 ? 15.54473 10.03830 -8.58660 0.530 16.76287 O ? A ? 172 O 1
   ATOM 5656 CB B ALA A 198 ? 14.06385 11.57122 -10.74117 0.530 15.90265 C ? A ? 172 CB 1
   ATOM 5657 H B ALA A 198 ? 16.02054 12.34037 -12.04915 0.542 19.64247 H ? A ? 172 H 1
   ATOM 5658 HA B ALA A 198 ? 15.47424 12.42714 -9.51141 0.530 18.94930 H ? A ? 172 HA 1
   ATOM 5659 HB1 B ALA A 198 ? 13.51386 11.22478 -10.02117 0.530 19.08319 H ? A ? 172 HB1 1
   ATOM 5660 HB2 B ALA A 198 ? 13.71557 12.42509 -11.04199 0.530 19.08319 H ? A ? 172 HB2 1
   ATOM 5661 HB3 B ALA A 198 ? 14.07826 10.94146 -11.47881 0.530 19.08319 H ? A ? 172 HB3 1
   ATOM 5662 N C ALA A 198 ? 16.07011 12.86479 -11.26847 0.000 16.47560 N ? A ? 172 N 1
   ATOM 5663 CA C ALA A 198 ? 15.17666 12.36375 -10.22968 0.000 16.27743 C ? A ? 172 CA 1
   ATOM 5664 C C ALA A 198 ? 15.74047 11.08463 -9.62388 0.000 16.37076 C ? A ? 172 C 1
   ATOM 5665 O C ALA A 198 ? 15.69799 10.89192 -8.40280 0.000 17.00509 O ? A ? 172 O 1
   ATOM 5666 CB C ALA A 198 ? 13.77910 12.12160 -10.79821 0.000 16.48326 C ? A ? 172 CB 1
   ATOM 5667 H C ALA A 198 ? 15.76810 12.80080 -12.07115 0.011 19.77072 H ? A ? 172 H 1
   ATOM 5668 HA C ALA A 198 ? 15.09208 13.03085 -9.53060 0.000 19.53291 H ? A ? 172 HA 1
   ATOM 5669 HB1 C ALA A 198 ? 13.15557 12.00463 -10.06443 0.000 19.77991 H ? A ? 172 HB1 1
   ATOM 5670 HB2 C ALA A 198 ? 13.51923 12.88712 -11.33426 0.000 19.77991 H ? A ? 172 HB2 1
   ATOM 5671 HB3 C ALA A 198 ? 13.79601 11.32293 -11.34842 0.000 19.77991 H ? A ? 172 HB3 1
   ATOM 5672 N A LEU A 199 ? 16.29560 11.11467 -10.19958 0.345 15.86945 N ? A ? 173 N 1
   ATOM 5673 CA A LEU A 199 ? 16.98451 9.89757 -9.80164 0.345 16.02224 C ? A ? 173 CA 1
   ATOM 5674 C A LEU A 199 ? 18.48332 10.14477 -9.74021 0.345 16.24317 C ? A ? 173 C 1
   ATOM 5675 O A LEU A 199 ? 18.96889 11.16043 -10.24366 0.345 16.92127 O ? A ? 173 O 1
   ATOM 5676 CB A LEU A 199 ? 16.69580 8.77891 -10.79322 0.345 15.91718 C ? A ? 173 CB 1
   ATOM 5677 CG A LEU A 199 ? 15.25740 8.29731 -10.85414 0.345 14.99876 C ? A ? 173 CG 1
   ATOM 5678 CD1 A LEU A 199 ? 15.11674 7.27359 -11.99748 0.345 15.31239 C ? A ? 173 CD1 1
   ATOM 5679 CD2 A LEU A 199 ? 14.85728 7.68709 -9.55744 0.345 15.89629 C ? A ? 173 CD2 1
   ATOM 5680 H A LEU A 199 ? 16.44788 11.33100 -11.01788 0.470 19.04334 H ? A ? 173 H 1
   ATOM 5681 HA A LEU A 199 ? 16.67556 9.62907 -8.92223 0.345 19.22669 H ? A ? 173 HA 1
   ATOM 5682 HB2 A LEU A 199 ? 16.93114 9.09306 -11.68025 0.345 19.10061 H ? A ? 173 HB2 1
   ATOM 5683 HB3 A LEU A 199 ? 17.24441 8.01513 -10.55539 0.345 19.10061 H ? A ? 173 HB3 1
   ATOM 5684 HG A LEU A 199 ? 14.66446 9.04616 -11.02311 0.345 17.99851 H ? A ? 173 HG 1
   ATOM 5685 HD11 A LEU A 199 ? 14.34286 6.71417 -11.82704 0.345 18.37487 H ? A ? 173 HD11 1
   ATOM 5686 HD12 A LEU A 199 ? 15.00296 7.74933 -12.83511 0.345 18.37487 H ? A ? 173 HD12 1
   ATOM 5687 HD13 A LEU A 199 ? 15.91792 6.72795 -12.03316 0.345 18.37487 H ? A ? 173 HD13 1
   ATOM 5688 HD21 A LEU A 199 ? 13.95992 7.32835 -9.64079 0.345 19.07554 H ? A ? 173 HD21 1
   ATOM 5689 HD22 A LEU A 199 ? 15.47894 6.97552 -9.33811 0.345 19.07554 H ? A ? 173 HD22 1
   ATOM 5690 HD23 A LEU A 199 ? 14.87821 8.36887 -8.86777 0.345 19.07554 H ? A ? 173 HD23 1
   ATOM 5691 N B LEU A 199 ? 16.84561 9.74617 -10.40208 0.474 15.17927 N ? A ? 173 N 1
   ATOM 5692 CA B LEU A 199 ? 17.46529 8.51910 -9.94716 0.474 16.00699 C ? A ? 173 CA 1
   ATOM 5693 C B LEU A 199 ? 18.98160 8.68279 -9.93597 0.474 16.32076 C ? A ? 173 C 1
   ATOM 5694 O B LEU A 199 ? 19.53506 9.58214 -10.57632 0.474 16.63385 O ? A ? 173 O 1
   ATOM 5695 CB B LEU A 199 ? 17.10370 7.37688 -10.87189 0.474 16.28271 C ? A ? 173 CB 1
   ATOM 5696 CG B LEU A 199 ? 15.61393 7.13582 -11.10813 0.474 15.92151 C ? A ? 173 CG 1
   ATOM 5697 CD1 B LEU A 199 ? 15.45417 6.12264 -12.20109 0.474 15.18014 C ? A ? 173 CD1 1
   ATOM 5698 CD2 B LEU A 199 ? 14.98254 6.66363 -9.81745 0.474 14.10117 C ? A ? 173 CD2 1
   ATOM 5699 H B LEU A 199 ? 17.09371 9.97597 -11.19280 0.530 18.21512 H ? A ? 173 H 1
   ATOM 5700 HA B LEU A 199 ? 17.17198 8.31899 -9.04449 0.474 19.20839 H ? A ? 173 HA 1
   ATOM 5701 HB2 B LEU A 199 ? 17.50464 7.55278 -11.73746 0.474 19.53925 H ? A ? 173 HB2 1
   ATOM 5702 HB3 B LEU A 199 ? 17.46859 6.56001 -10.49708 0.474 19.53925 H ? A ? 173 HB3 1
   ATOM 5703 HG B LEU A 199 ? 15.16163 7.94865 -11.38316 0.474 19.10581 H ? A ? 173 HG 1
   ATOM 5704 HD11 B LEU A 199 ? 14.57025 5.72801 -12.13914 0.474 18.21617 H ? A ? 173 HD11 1
   ATOM 5705 HD12 B LEU A 199 ? 15.56017 6.56366 -13.05850 0.474 18.21617 H ? A ? 173 HD12 1
   ATOM 5706 HD13 B LEU A 199 ? 16.13112 5.43584 -12.09645 0.474 18.21617 H ? A ? 173 HD13 1
   ATOM 5707 HD21 B LEU A 199 ? 14.18865 6.14637 -10.02499 0.474 16.92141 H ? A ? 173 HD21 1
   ATOM 5708 HD22 B LEU A 199 ? 15.62013 6.11260 -9.33708 0.474 16.92141 H ? A ? 173 HD22 1
   ATOM 5709 HD23 B LEU A 199 ? 14.74335 7.43612 -9.28178 0.474 16.92141 H ? A ? 173 HD23 1
   ATOM 5710 N C LEU A 199 ? 16.27939 10.20952 -10.46686 0.180 15.96382 N ? A ? 173 N 1
   ATOM 5711 CA C LEU A 199 ? 17.06282 9.06208 -10.04688 0.180 15.97685 C ? A ? 173 CA 1
   ATOM 5712 C C LEU A 199 ? 18.54326 9.42748 -10.05483 0.180 16.38396 C ? A ? 173 C 1
   ATOM 5713 O C LEU A 199 ? 18.98971 10.31390 -10.79153 0.180 16.59624 O ? A ? 173 O 1
   ATOM 5714 CB C LEU A 199 ? 16.82928 7.86435 -10.96901 0.180 16.24519 C ? A ? 173 CB 1
   ATOM 5715 CG C LEU A 199 ? 15.49589 7.12120 -10.91075 0.180 15.91751 C ? A ? 173 CG 1
   ATOM 5716 CD1 C LEU A 199 ? 15.51042 5.93700 -11.88372 0.180 15.33954 C ? A ? 173 CD1 1
   ATOM 5717 CD2 C LEU A 199 ? 15.19523 6.64132 -9.51286 0.180 14.44389 C ? A ? 173 CD2 1
   ATOM 5718 H C LEU A 199 ? 16.20021 10.26394 -11.32147 0.000 19.15658 H ? A ? 173 H 1
   ATOM 5719 HA C LEU A 199 ? 16.79661 8.80140 -9.15129 0.180 19.17222 H ? A ? 173 HA 1
   ATOM 5720 HB2 C LEU A 199 ? 16.92594 8.17909 -11.88142 0.180 19.49422 H ? A ? 173 HB2 1
   ATOM 5721 HB3 C LEU A 199 ? 17.51554 7.20837 -10.76989 0.180 19.49422 H ? A ? 173 HB3 1
   ATOM 5722 HG C LEU A 199 ? 14.78932 7.73327 -11.16964 0.180 19.10101 H ? A ? 173 HG 1
   ATOM 5723 HD11 C LEU A 199 ? 14.60519 5.76721 -12.18806 0.180 18.40744 H ? A ? 173 HD11 1
   ATOM 5724 HD12 C LEU A 199 ? 16.07782 6.15606 -12.63934 0.180 18.40744 H ? A ? 173 HD12 1
   ATOM 5725 HD13 C LEU A 199 ? 15.85723 5.15575 -11.42516 0.180 18.40744 H ? A ? 173 HD13 1
   ATOM 5726 HD21 C LEU A 199 ? 14.41145 6.07035 -9.53671 0.180 17.33266 H ? A ? 173 HD21 1
   ATOM 5727 HD22 C LEU A 199 ? 15.95757 6.14286 -9.17928 0.180 17.33266 H ? A ? 173 HD22 1
   ATOM 5728 HD23 C LEU A 199 ? 15.02782 7.40933 -8.94449 0.180 17.33266 H ? A ? 173 HD23 1
   ATOM 5729 N A GLY A 200 ? 19.20654 9.18258 -9.14724 0.372 16.44351 N ? A ? 174 N 1
   ATOM 5730 CA A GLY A 200 ? 20.66081 9.14336 -9.20529 0.372 16.85113 C ? A ? 174 CA 1
   ATOM 5731 C A GLY A 200 ? 21.12107 8.85016 -10.61764 0.372 17.20992 C ? A ? 174 C 1
   ATOM 5732 O A GLY A 200 ? 20.31899 8.96710 -11.55103 0.372 16.78421 O ? A ? 174 O 1
   ATOM 5733 H A GLY A 200 ? 18.86539 8.53279 -8.69893 0.345 19.73221 H ? A ? 174 H 1
   ATOM 5734 HA2 A GLY A 200 ? 21.02454 9.99831 -8.92659 0.372 20.22136 H ? A ? 174 HA2 1
   ATOM 5735 HA3 A GLY A 200 ? 20.99524 8.45029 -8.61478 0.372 20.22136 H ? A ? 174 HA3 1
   ATOM 5736 N B GLY A 200 ? 19.65163 7.77156 -9.23754 0.527 15.84437 N ? A ? 174 N 1
   ATOM 5737 CA B GLY A 200 ? 21.09336 7.61476 -9.37169 0.527 15.76791 C ? A ? 174 CA 1
   ATOM 5738 C B GLY A 200 ? 21.46945 7.20978 -10.77669 0.527 17.37676 C ? A ? 174 C 1
   ATOM 5739 O B GLY A 200 ? 20.62581 6.83178 -11.57562 0.527 15.78328 O ? A ? 174 O 1
   ATOM 5740 H B GLY A 200 ? 19.29180 7.22870 -8.67591 0.474 19.01324 H ? A ? 174 H 1
   ATOM 5741 HA2 B GLY A 200 ? 21.53326 8.45338 -9.16171 0.527 18.92149 H ? A ? 174 HA2 1
   ATOM 5742 HA3 B GLY A 200 ? 21.40542 6.93199 -8.75741 0.527 18.92149 H ? A ? 174 HA3 1
   ATOM 5743 N C GLY A 200 ? 19.30993 8.70700 -9.24493 0.102 16.46976 N ? A ? 174 N 1
   ATOM 5744 CA C GLY A 200 ? 20.74684 8.89173 -9.21113 0.102 16.81490 C ? A ? 174 CA 1
   ATOM 5745 C C GLY A 200 ? 21.38270 8.51479 -10.53642 0.102 17.16132 C ? A ? 174 C 1
   ATOM 5746 O C GLY A 200 ? 20.72949 7.91400 -11.40434 0.102 16.35680 O ? A ? 174 O 1
   ATOM 5747 H C GLY A 200 ? 19.01755 8.10437 -8.70552 0.180 19.76371 H ? A ? 174 H 1
   ATOM 5748 HA2 C GLY A 200 ? 20.95068 9.82105 -9.02213 0.102 20.17788 H ? A ? 174 HA2 1
   ATOM 5749 HA3 C GLY A 200 ? 21.12960 8.33637 -8.51402 0.102 20.17788 H ? A ? 174 HA3 1
   ATOM 5750 N A GLU A 201 ? 22.37384 8.41397 -10.79622 0.398 17.73313 N ? A ? 175 N 1
   ATOM 5751 CA A GLU A 201 ? 22.91191 8.21152 -12.14288 0.398 16.86070 C ? A ? 175 CA 1
   ATOM 5752 C A GLU A 201 ? 22.79636 6.78154 -12.67453 0.398 17.07981 C ? A ? 175 C 1
   ATOM 5753 O A GLU A 201 ? 22.27159 6.57066 -13.77045 0.398 17.77610 O ? A ? 175 O 1
   ATOM 5754 CB A GLU A 201 ? 24.37585 8.67286 -12.19654 0.398 17.20248 C ? A ? 175 CB 1
   ATOM 5755 CG A GLU A 201 ? 24.62083 10.06011 -11.63853 0.398 19.35502 C ? A ? 175 CG 1
   ATOM 5756 CD A GLU A 201 ? 24.65899 10.06622 -10.15252 0.398 18.72055 C ? A ? 175 CD 1
   ATOM 5757 OE1 A GLU A 201 ? 24.77757 8.97098 -9.55227 0.398 20.02164 O ? A ? 175 OE1 1
   ATOM 5758 OE2 A GLU A 201 ? 24.48355 11.15446 -9.59414 0.398 20.99371 O ? A ? 175 OE2 1
   ATOM 5759 HA A GLU A 201 ? 22.37544 8.76115 -12.73533 0.398 20.23284 H ? A ? 175 HA 1
   ATOM 5760 HB2 A GLU A 201 ? 24.91426 8.05131 -11.68206 0.398 20.64298 H ? A ? 175 HB2 1
   ATOM 5761 HB3 A GLU A 201 ? 24.66501 8.67470 -13.12243 0.398 20.64298 H ? A ? 175 HB3 1
   ATOM 5762 HG2 A GLU A 201 ? 25.47319 10.38882 -11.96463 0.398 23.22602 H ? A ? 175 HG2 1
   ATOM 5763 HG3 A GLU A 201 ? 23.90610 10.64980 -11.92546 0.398 23.22602 H ? A ? 175 HG3 1
   ATOM 5764 N B GLU A 201 ? 22.76188 7.29695 -11.08749 0.602 16.64585 N ? A ? 175 N 1
   ATOM 5765 CA B GLU A 201 ? 23.13179 7.17799 -12.47742 0.602 16.88545 C ? A ? 175 CA 1
   ATOM 5766 C B GLU A 201 ? 23.08204 5.73247 -12.92619 0.602 14.52326 C ? A ? 175 C 1
   ATOM 5767 O B GLU A 201 ? 22.81767 5.45803 -14.10949 0.602 16.92082 O ? A ? 175 O 1
   ATOM 5768 CB B GLU A 201 ? 24.52613 7.75660 -12.70693 0.602 17.18690 C ? A ? 175 CB 1
   ATOM 5769 CG B GLU A 201 ? 24.55426 9.26287 -12.40022 0.602 17.27833 C ? A ? 175 CG 1
   ATOM 5770 CD B GLU A 201 ? 23.20464 9.85545 -12.43943 0.602 18.62905 C ? A ? 175 CD 1
   ATOM 5771 OE1 B GLU A 201 ? 22.81175 10.17275 -13.58190 0.602 19.71272 O ? A ? 175 OE1 1
   ATOM 5772 OE2 B GLU A 201 ? 22.48028 9.87708 -11.38769 0.602 20.49167 O ? A ? 175 OE2 1
   ATOM 5773 HA B GLU A 201 ? 22.50881 7.69132 -13.01528 0.602 20.26254 H ? A ? 175 HA 1
   ATOM 5774 HB2 B GLU A 201 ? 25.16008 7.31160 -12.12299 0.602 20.62428 H ? A ? 175 HB2 1
   ATOM 5775 HB3 B GLU A 201 ? 24.78081 7.62632 -13.63379 0.602 20.62428 H ? A ? 175 HB3 1
   ATOM 5776 HG2 B GLU A 201 ? 24.92146 9.40171 -11.51321 0.602 20.73400 H ? A ? 175 HG2 1
   ATOM 5777 HG3 B GLU A 201 ? 25.10331 9.71345 -13.06084 0.602 20.73400 H ? A ? 175 HG3 1
   ATOM 5778 N A THR A 202 ? 23.34388 5.80346 -11.94998 0.464 15.10840 N ? A ? 176 N 1
   ATOM 5779 CA A THR A 202 ? 23.14619 4.39183 -12.24362 0.464 16.80705 C ? A ? 176 CA 1
   ATOM 5780 C A THR A 202 ? 21.65344 4.29004 -12.48153 0.464 16.48500 C ? A ? 176 C 1
   ATOM 5781 O A THR A 202 ? 21.22118 3.63849 -13.42980 0.464 17.97129 O ? A ? 176 O 1
   ATOM 5782 CB A THR A 202 ? 23.56472 3.48573 -11.08448 0.464 18.33943 C ? A ? 176 CB 1
   ATOM 5783 OG1 A THR A 202 ? 23.29129 4.16278 -9.85323 0.464 17.60093 O ? A ? 176 OG1 1
   ATOM 5784 CG2 A THR A 202 ? 25.05326 3.09631 -11.13147 0.464 16.73130 C ? A ? 176 CG2 1
   ATOM 5785 H A THR A 202 ? 23.84678 5.93934 -11.26570 0.398 18.13008 H ? A ? 176 H 1
   ATOM 5786 HA A THR A 202 ? 23.68336 4.08922 -12.99247 0.464 20.16846 H ? A ? 176 HA 1
   ATOM 5787 HB A THR A 202 ? 23.06354 2.65749 -11.14567 0.464 22.00732 H ? A ? 176 HB 1
   ATOM 5788 HG1 A THR A 202 ? 23.34182 3.62330 -9.21135 0.464 21.12112 H ? A ? 176 HG1 1
   ATOM 5789 HG21 A THR A 202 ? 25.51495 3.45636 -10.35809 0.464 20.07756 H ? A ? 176 HG21 1
   ATOM 5790 HG22 A THR A 202 ? 25.14372 2.13054 -11.13068 0.464 20.07756 H ? A ? 176 HG22 1
   ATOM 5791 HG23 A THR A 202 ? 25.46355 3.45026 -11.93601 0.464 20.07756 H ? A ? 176 HG23 1
   ATOM 5792 N B THR A 202 ? 23.47567 4.81100 -12.04743 0.536 16.17492 N ? A ? 176 N 1
   ATOM 5793 CA B THR A 202 ? 23.33343 3.39344 -12.37656 0.536 15.27677 C ? A ? 176 CA 1
   ATOM 5794 C B THR A 202 ? 21.85944 3.02752 -12.55245 0.536 15.73681 C ? A ? 176 C 1
   ATOM 5795 O B THR A 202 ? 21.49743 2.20814 -13.40954 0.536 15.90319 O ? A ? 176 O 1
   ATOM 5796 CB B THR A 202 ? 23.95085 2.53668 -11.27511 0.536 18.23378 C ? A ? 176 CB 1
   ATOM 5797 OG1 B THR A 202 ? 23.32188 1.26456 -11.16862 0.536 22.46386 O ? A ? 176 OG1 1
   ATOM 5798 CG2 B THR A 202 ? 23.70469 3.15737 -9.97606 0.536 18.26461 C ? A ? 176 CG2 1
   ATOM 5799 H B THR A 202 ? 23.81845 4.97447 -11.27582 0.602 19.40990 H ? A ? 176 H 1
   ATOM 5800 HA B THR A 202 ? 23.80452 3.21297 -13.20505 0.536 18.33213 H ? A ? 176 HA 1
   ATOM 5801 HB B THR A 202 ? 24.89271 2.44421 -11.48785 0.536 21.88053 H ? A ? 176 HB 1
   ATOM 5802 HG1 B THR A 202 ? 23.37027 0.85784 -11.90200 0.536 26.95663 H ? A ? 176 HG1 1
   ATOM 5803 HG21 B THR A 202 ? 23.70080 2.48113 -9.28066 0.536 21.91753 H ? A ? 176 HG21 1
   ATOM 5804 HG22 B THR A 202 ? 24.39955 3.80547 -9.78104 0.536 21.91753 H ? A ? 176 HG22 1
   ATOM 5805 HG23 B THR A 202 ? 22.84598 3.60847 -9.98130 0.536 21.91753 H ? A ? 176 HG23 1
   ATOM 5806 N A GLN A 203 ? 20.83173 4.91690 -11.61001 0.401 16.50833 N ? A ? 177 N 1
   ATOM 5807 CA A GLN A 203 ? 19.37816 4.74175 -11.67875 0.401 15.86218 C ? A ? 177 CA 1
   ATOM 5808 C A GLN A 203 ? 18.80984 5.41604 -12.91899 0.401 16.01852 C ? A ? 177 C 1
   ATOM 5809 O A GLN A 203 ? 18.05901 4.80546 -13.67857 0.401 15.78452 O ? A ? 177 O 1
   ATOM 5810 CB A GLN A 203 ? 18.69073 5.27189 -10.40530 0.401 15.88442 C ? A ? 177 CB 1
   ATOM 5811 CG A GLN A 203 ? 19.09331 4.54536 -9.12903 0.401 16.41042 C ? A ? 177 CG 1
   ATOM 5812 CD A GLN A 203 ? 20.48259 4.96774 -8.60817 0.401 17.12203 C ? A ? 177 CD 1
   ATOM 5813 OE1 A GLN A 203 ? 20.90251 6.09996 -8.79720 0.401 16.34284 O ? A ? 177 OE1 1
   ATOM 5814 NE2 A GLN A 203 ? 21.16216 4.05645 -7.89296 0.401 17.83363 N ? A ? 177 NE2 1
   ATOM 5815 HA A GLN A 203 ? 19.18986 3.79152 -11.72885 0.401 19.03462 H ? A ? 177 HA 1
   ATOM 5816 HB2 A GLN A 203 ? 18.92050 6.20790 -10.29583 0.401 19.06130 H ? A ? 177 HB2 1
   ATOM 5817 HB3 A GLN A 203 ? 17.73102 5.17570 -10.50823 0.401 19.06130 H ? A ? 177 HB3 1
   ATOM 5818 HG2 A GLN A 203 ? 18.44249 4.74025 -8.43668 0.401 19.69250 H ? A ? 177 HG2 1
   ATOM 5819 HG3 A GLN A 203 ? 19.11669 3.59143 -9.30333 0.401 19.69250 H ? A ? 177 HG3 1
   ATOM 5820 HE21 A GLN A 203 ? 20.81853 3.28194 -7.74583 0.401 21.40036 H ? A ? 177 HE21 1
   ATOM 5821 HE22 A GLN A 203 ? 21.94095 4.24743 -7.58213 0.401 21.40036 H ? A ? 177 HE22 1
   ATOM 5822 N B GLN A 203 ? 20.98589 3.64204 -11.74962 0.511 15.76521 N ? A ? 177 N 1
   ATOM 5823 CA B GLN A 203 ? 19.55819 3.34783 -11.85293 0.511 15.12729 C ? A ? 177 CA 1
   ATOM 5824 C B GLN A 203 ? 18.96141 3.94234 -13.11519 0.511 16.81029 C ? A ? 177 C 1
   ATOM 5825 O B GLN A 203 ? 18.10165 3.32960 -13.74398 0.511 13.76724 O ? A ? 177 O 1
   ATOM 5826 CB B GLN A 203 ? 18.81383 3.86505 -10.61801 0.511 15.72796 C ? A ? 177 CB 1
   ATOM 5827 CG B GLN A 203 ? 19.07114 3.04444 -9.39751 0.511 15.02164 C ? A ? 177 CG 1
   ATOM 5828 CD B GLN A 203 ? 20.43646 3.26647 -8.79779 0.511 17.10813 C ? A ? 177 CD 1
   ATOM 5829 OE1 B GLN A 203 ? 21.13101 4.28069 -9.08490 0.511 16.18320 O ? A ? 177 OE1 1
   ATOM 5830 NE2 B GLN A 203 ? 20.85346 2.29344 -7.96930 0.511 18.51828 N ? A ? 177 NE2 1
   ATOM 5831 HA B GLN A 203 ? 19.44680 2.38487 -11.88781 0.511 18.15275 H ? A ? 177 HA 1
   ATOM 5832 HB2 B GLN A 203 ? 19.10107 4.77320 -10.43452 0.511 18.87355 H ? A ? 177 HB2 1
   ATOM 5833 HB3 B GLN A 203 ? 17.86025 3.84806 -10.79495 0.511 18.87355 H ? A ? 177 HB3 1
   ATOM 5834 HG2 B GLN A 203 ? 18.41110 3.27052 -8.72362 0.511 18.02597 H ? A ? 177 HG2 1
   ATOM 5835 HG3 B GLN A 203 ? 18.99900 2.10567 -9.63076 0.511 18.02597 H ? A ? 177 HG3 1
   ATOM 5836 HE21 B GLN A 203 ? 20.35062 1.61225 -7.81854 0.511 22.22194 H ? A ? 177 HE21 1
   ATOM 5837 HE22 B GLN A 203 ? 21.62308 2.35213 -7.59003 0.511 22.22194 H ? A ? 177 HE22 1
   ATOM 5838 N C GLN A 203 ? 21.00000 5.07613 -11.40367 0.088 16.44004 N ? A ? 177 N 1
   ATOM 5839 CA C GLN A 203 ? 19.67544 4.45338 -11.47674 0.088 16.10963 C ? A ? 177 CA 1
   ATOM 5840 C C GLN A 203 ? 19.00474 4.77851 -12.81208 0.088 16.18500 C ? A ? 177 C 1
   ATOM 5841 O C GLN A 203 ? 18.27169 3.96135 -13.38606 0.088 16.00083 O ? A ? 177 O 1
   ATOM 5842 CB C GLN A 203 ? 18.79005 4.91725 -10.31073 0.088 15.98882 C ? A ? 177 CB 1
   ATOM 5843 CG C GLN A 203 ? 19.13018 4.28449 -8.96372 0.088 16.44334 C ? A ? 177 CG 1
   ATOM 5844 CD C GLN A 203 ? 20.32709 4.92580 -8.28033 0.088 17.20834 C ? A ? 177 CD 1
   ATOM 5845 OE1 C GLN A 203 ? 20.71382 6.04771 -8.59895 0.088 16.72320 O ? A ? 177 OE1 1
   ATOM 5846 NE2 C GLN A 203 ? 20.91865 4.20871 -7.33343 0.088 17.60640 N ? A ? 177 NE2 1
   ATOM 5847 HA C GLN A 203 ? 19.77071 3.49056 -11.40741 0.088 19.33155 H ? A ? 177 HA 1
   ATOM 5848 HB2 C GLN A 203 ? 18.88444 5.87787 -10.21486 0.088 19.18659 H ? A ? 177 HB2 1
   ATOM 5849 HB3 C GLN A 203 ? 17.86864 4.69316 -10.51488 0.088 19.18659 H ? A ? 177 HB3 1
   ATOM 5850 HG2 C GLN A 203 ? 18.36646 4.37559 -8.37267 0.088 19.73201 H ? A ? 177 HG2 1
   ATOM 5851 HG3 C GLN A 203 ? 19.33371 3.34601 -9.10054 0.088 19.73201 H ? A ? 177 HG3 1
   ATOM 5852 HE21 C GLN A 203 ? 20.62040 3.42637 -7.13700 0.088 21.12768 H ? A ? 177 HE21 1
   ATOM 5853 HE22 C GLN A 203 ? 21.60030 4.52630 -6.91618 0.088 21.12768 H ? A ? 177 HE22 1
   ATOM 5854 N A ARG A 204 ? 19.17582 6.67131 -13.15775 0.346 15.57989 N ? A ? 178 N 1
   ATOM 5855 CA A ARG A 204 ? 18.84893 7.29169 -14.43217 0.346 16.50503 C ? A ? 178 CA 1
   ATOM 5856 C A ARG A 204 ? 19.12094 6.34289 -15.59064 0.346 16.14384 C ? A ? 178 C 1
   ATOM 5857 O A ARG A 204 ? 18.40034 6.42181 -16.59612 0.346 14.82554 O ? A ? 178 O 1
   ATOM 5858 CB A ARG A 204 ? 19.63629 8.60423 -14.56438 0.346 17.26574 C ? A ? 178 CB 1
   ATOM 5859 CG A ARG A 204 ? 19.19300 9.51040 -15.66981 0.346 17.35093 C ? A ? 178 CG 1
   ATOM 5860 CD A ARG A 204 ? 19.95021 10.86226 -15.63808 0.346 17.50926 C ? A ? 178 CD 1
   ATOM 5861 NE A ARG A 204 ? 21.15880 10.87072 -16.46237 0.346 16.95468 N ? A ? 178 NE 1
   ATOM 5862 CZ A ARG A 204 ? 22.32188 10.32611 -16.12040 0.346 17.67348 C ? A ? 178 CZ 1
   ATOM 5863 NH1 A ARG A 204 ? 22.55361 9.89941 -14.89849 0.346 17.85467 N ? A ? 178 NH1 1
   ATOM 5864 NH2 A ARG A 204 ? 23.30059 10.26273 -17.01421 0.346 17.06769 N ? A ? 178 NH2 1
   ATOM 5865 H A ARG A 204 ? 19.60572 7.17342 -12.60759 0.401 18.69586 H ? A ? 178 H 1
   ATOM 5866 HA A ARG A 204 ? 17.90289 7.50204 -14.47296 0.346 19.80603 H ? A ? 178 HA 1
   ATOM 5867 HB2 A ARG A 204 ? 19.54924 9.09754 -13.73374 0.346 20.71888 H ? A ? 178 HB2 1
   ATOM 5868 HB3 A ARG A 204 ? 20.56784 8.38666 -14.72496 0.346 20.71888 H ? A ? 178 HB3 1
   ATOM 5869 HG2 A ARG A 204 ? 19.36702 9.08402 -16.52352 0.346 20.82112 H ? A ? 178 HG2 1
   ATOM 5870 HG3 A ARG A 204 ? 18.24449 9.69055 -15.57617 0.346 20.82112 H ? A ? 178 HG3 1
   ATOM 5871 HD2 A ARG A 204 ? 19.36150 11.55949 -15.96697 0.346 21.01111 H ? A ? 178 HD2 1
   ATOM 5872 HD3 A ARG A 204 ? 20.21273 11.05352 -14.72407 0.346 21.01111 H ? A ? 178 HD3 1
   ATOM 5873 HE A ARG A 204 ? 21.11306 11.25864 -17.22854 0.346 20.34561 H ? A ? 178 HE 1
   ATOM 5874 HH11 A ARG A 204 ? 21.94408 9.96918 -14.29582 0.346 21.42560 H ? A ? 178 HH11 1
   ATOM 5875 HH12 A ARG A 204 ? 23.31471 9.55054 -14.70195 0.346 21.42560 H ? A ? 178 HH12 1
   ATOM 5876 HH21 A ARG A 204 ? 23.17942 10.57260 -17.80725 0.346 20.48123 H ? A ? 178 HH21 1
   ATOM 5877 HH22 A ARG A 204 ? 24.05607 9.91178 -16.80047 0.346 20.48123 H ? A ? 178 HH22 1
   ATOM 5878 N B ARG A 204 ? 19.37463 5.14492 -13.48458 0.326 15.99200 N ? A ? 178 N 1
   ATOM 5879 CA B ARG A 204 ? 18.80078 5.78260 -14.66492 0.326 15.84372 C ? A ? 178 CA 1
   ATOM 5880 C B ARG A 204 ? 19.18921 5.04107 -15.93467 0.326 16.07906 C ? A ? 178 C 1
   ATOM 5881 O B ARG A 204 ? 18.33996 4.66698 -16.74910 0.326 14.80777 O ? A ? 178 O 1
   ATOM 5882 CB B ARG A 204 ? 19.26607 7.22710 -14.75671 0.326 16.49865 C ? A ? 178 CB 1
   ATOM 5883 CG B ARG A 204 ? 19.05654 7.83269 -16.08759 0.326 16.45704 C ? A ? 178 CG 1
   ATOM 5884 CD B ARG A 204 ? 18.91946 9.34354 -15.95169 0.326 17.34354 C ? A ? 178 CD 1
   ATOM 5885 NE B ARG A 204 ? 17.72813 9.69593 -15.17815 0.326 16.96299 N ? A ? 178 NE 1
   ATOM 5886 CZ B ARG A 204 ? 17.72927 9.85756 -13.85617 0.326 16.38757 C ? A ? 178 CZ 1
   ATOM 5887 NH1 B ARG A 204 ? 18.84435 9.82724 -13.15423 0.326 18.10158 N ? A ? 178 NH1 1
   ATOM 5888 NH2 B ARG A 204 ? 16.58835 10.07476 -13.22528 0.326 16.94746 N ? A ? 178 NH2 1
   ATOM 5889 H B ARG A 204 ? 19.97516 5.60765 -13.07856 0.511 19.19040 H ? A ? 178 H 1
   ATOM 5890 HA B ARG A 204 ? 17.83484 5.76852 -14.57730 0.326 19.01247 H ? A ? 178 HA 1
   ATOM 5891 HB2 B ARG A 204 ? 18.77366 7.75561 -14.10933 0.326 19.79837 H ? A ? 178 HB2 1
   ATOM 5892 HB3 B ARG A 204 ? 20.21539 7.26254 -14.56067 0.326 19.79837 H ? A ? 178 HB3 1
   ATOM 5893 HG2 B ARG A 204 ? 19.81584 7.63856 -16.65915 0.326 19.74845 H ? A ? 178 HG2 1
   ATOM 5894 HG3 B ARG A 204 ? 18.24434 7.48020 -16.48381 0.326 19.74845 H ? A ? 178 HG3 1
   ATOM 5895 HD2 B ARG A 204 ? 19.69809 9.69851 -15.49493 0.326 20.81225 H ? A ? 178 HD2 1
   ATOM 5896 HD3 B ARG A 204 ? 18.84188 9.74119 -16.83302 0.326 20.81225 H ? A ? 178 HD3 1
   ATOM 5897 HE B ARG A 204 ? 16.98680 9.80458 -15.60031 0.326 20.35559 H ? A ? 178 HE 1
   ATOM 5898 HH11 B ARG A 204 ? 19.59773 9.70041 -13.54913 0.326 21.72189 H ? A ? 178 HH11 1
   ATOM 5899 HH12 B ARG A 204 ? 18.81859 9.93428 -12.30131 0.326 21.72189 H ? A ? 178 HH12 1
   ATOM 5900 HH21 B ARG A 204 ? 15.85213 10.11090 -13.66830 0.326 20.33696 H ? A ? 178 HH21 1
   ATOM 5901 HH22 B ARG A 204 ? 16.58222 10.17996 -12.37176 0.326 20.33696 H ? A ? 178 HH22 1
   ATOM 5902 N C ARG A 204 ? 19.26557 5.98795 -13.30456 0.328 16.27333 N ? A ? 178 N 1
   ATOM 5903 CA C ARG A 204 ? 18.70793 6.41332 -14.58515 0.328 16.18786 C ? A ? 178 CA 1
   ATOM 5904 C C ARG A 204 ? 19.12316 5.50097 -15.73135 0.328 16.05650 C ? A ? 178 C 1
   ATOM 5905 O C ARG A 204 ? 18.31051 5.20116 -16.61152 0.328 15.00745 O ? A ? 178 O 1
   ATOM 5906 CB C ARG A 204 ? 19.14316 7.84411 -14.86007 0.328 16.90391 C ? A ? 178 CB 1
   ATOM 5907 CG C ARG A 204 ? 18.90703 8.37801 -16.22405 0.328 16.71095 C ? A ? 178 CG 1
   ATOM 5908 CD C ARG A 204 ? 19.44816 9.79373 -16.30413 0.328 17.73636 C ? A ? 178 CD 1
   ATOM 5909 NE C ARG A 204 ? 20.88881 9.83701 -16.08083 0.328 17.41489 N ? A ? 178 NE 1
   ATOM 5910 CZ C ARG A 204 ? 21.59251 10.95553 -15.96216 0.328 17.19764 C ? A ? 178 CZ 1
   ATOM 5911 NH1 C ARG A 204 ? 21.00688 12.13964 -15.93137 0.328 17.27600 N ? A ? 178 NH1 1
   ATOM 5912 NH2 C ARG A 204 ? 22.92055 10.88652 -15.89007 0.328 18.34198 N ? A ? 178 NH2 1
   ATOM 5913 H C ARG A 204 ? 19.75920 6.57784 -12.91991 0.088 19.52800 H ? A ? 178 H 1
   ATOM 5914 HA C ARG A 204 ? 17.74013 6.37569 -14.53191 0.328 19.42544 H ? A ? 178 HA 1
   ATOM 5915 HB2 C ARG A 204 ? 18.66656 8.42369 -14.24538 0.328 20.28469 H ? A ? 178 HB2 1
   ATOM 5916 HB3 C ARG A 204 ? 20.09773 7.90146 -14.69755 0.328 20.28469 H ? A ? 178 HB3 1
   ATOM 5917 HG2 C ARG A 204 ? 19.36600 7.82805 -16.87811 0.328 20.05314 H ? A ? 178 HG2 1
   ATOM 5918 HG3 C ARG A 204 ? 17.95566 8.39346 -16.41264 0.328 20.05314 H ? A ? 178 HG3 1
   ATOM 5919 HD2 C ARG A 204 ? 19.26639 10.15626 -17.18528 0.328 21.28363 H ? A ? 178 HD2 1
   ATOM 5920 HD3 C ARG A 204 ? 19.01924 10.33893 -15.62613 0.328 21.28363 H ? A ? 178 HD3 1
   ATOM 5921 HE C ARG A 204 ? 21.30937 9.08914 -16.02229 0.328 20.89786 H ? A ? 178 HE 1
   ATOM 5922 HH11 C ARG A 204 ? 20.15076 12.19757 -15.98883 0.328 20.73120 H ? A ? 178 HH11 1
   ATOM 5923 HH12 C ARG A 204 ? 21.48185 12.85238 -15.85386 0.328 20.73120 H ? A ? 178 HH12 1
   ATOM 5924 HH21 C ARG A 204 ? 23.31371 10.12226 -15.92054 0.328 22.01037 H ? A ? 178 HH21 1
   ATOM 5925 HH22 C ARG A 204 ? 23.38498 11.60623 -15.81304 0.328 22.01037 H ? A ? 178 HH22 1
   ATOM 5926 N A ALA A 205 ? 20.05960 5.38423 -15.41434 0.433 16.65631 N ? A ? 179 N 1
   ATOM 5927 CA A ALA A 205 ? 20.62535 4.59029 -16.50885 0.433 17.01712 C ? A ? 179 CA 1
   ATOM 5928 C A ALA A 205 ? 19.91682 3.28184 -16.87387 0.433 17.10919 C ? A ? 179 C 1
   ATOM 5929 O A ALA A 205 ? 19.60047 3.12371 -18.05121 0.433 15.99736 O ? A ? 179 O 1
   ATOM 5930 CB A ALA A 205 ? 22.09966 4.26303 -16.23108 0.433 16.47830 C ? A ? 179 CB 1
   ATOM 5931 H A ALA A 205 ? 20.38769 5.17616 -14.64710 0.346 19.98757 H ? A ? 179 H 1
   ATOM 5932 HA A ALA A 205 ? 20.51869 5.17394 -17.27624 0.433 20.42054 H ? A ? 179 HA 1
   ATOM 5933 HB1 A ALA A 205 ? 22.53384 4.02843 -17.06616 0.433 19.77396 H ? A ? 179 HB1 1
   ATOM 5934 HB2 A ALA A 205 ? 22.52827 5.04176 -15.84279 0.433 19.77396 H ? A ? 179 HB2 1
   ATOM 5935 HB3 A ALA A 205 ? 22.14651 3.51699 -15.61292 0.433 19.77396 H ? A ? 179 HB3 1
   ATOM 5936 N B ALA A 205 ? 20.48679 4.88789 -16.16258 0.549 17.09648 N ? A ? 179 N 1
   ATOM 5937 CA B ALA A 205 ? 20.92395 3.99467 -17.22486 0.549 16.86787 C ? A ? 179 CA 1
   ATOM 5938 C B ALA A 205 ? 20.21641 2.67327 -17.11988 0.549 16.70844 C ? A ? 179 C 1
   ATOM 5939 O B ALA A 205 ? 19.97003 1.99925 -18.13012 0.549 16.43410 O ? A ? 179 O 1
   ATOM 5940 CB B ALA A 205 ? 22.42346 3.72055 -17.12989 0.549 15.73757 C ? A ? 179 CB 1
   ATOM 5941 H B ALA A 205 ? 21.11798 5.27876 -15.72850 0.326 20.51578 H ? A ? 179 H 1
   ATOM 5942 HA B ALA A 205 ? 20.73820 4.42399 -18.07461 0.549 20.24145 H ? A ? 179 HA 1
   ATOM 5943 HB1 B ALA A 205 ? 22.68574 3.14184 -17.86283 0.549 18.88509 H ? A ? 179 HB1 1
   ATOM 5944 HB2 B ALA A 205 ? 22.90248 4.56220 -17.18526 0.549 18.88509 H ? A ? 179 HB2 1
   ATOM 5945 HB3 B ALA A 205 ? 22.61231 3.28758 -16.28268 0.549 18.88509 H ? A ? 179 HB3 1
   ATOM 5946 N C ALA A 205 ? 20.38245 5.06519 -15.75608 0.018 16.72951 N ? A ? 179 N 1
   ATOM 5947 CA C ALA A 205 ? 20.85609 4.28071 -16.89452 0.018 16.72807 C ? A ? 179 CA 1
   ATOM 5948 C C ALA A 205 ? 20.08646 2.96858 -17.03275 0.018 16.62432 C ? A ? 179 C 1
   ATOM 5949 O C ALA A 205 ? 19.75163 2.54919 -18.14609 0.018 16.21269 O ? A ? 179 O 1
   ATOM 5950 CB C ALA A 205 ? 22.35620 4.02099 -16.75371 0.018 16.19994 C ? A ? 179 CB 1
   ATOM 5951 H C ALA A 205 ? 20.96820 5.20610 -15.14238 0.328 20.07541 H ? A ? 179 H 1
   ATOM 5952 HA C ALA A 205 ? 20.71184 4.78905 -17.70796 0.018 20.07368 H ? A ? 179 HA 1
   ATOM 5953 HB1 C ALA A 205 ? 22.62989 3.37801 -17.42645 0.018 19.43993 H ? A ? 179 HB1 1
   ATOM 5954 HB2 C ALA A 205 ? 22.83438 4.85546 -16.87981 0.018 19.43993 H ? A ? 179 HB2 1
   ATOM 5955 HB3 C ALA A 205 ? 22.53388 3.66856 -15.86764 0.018 19.43993 H ? A ? 179 HB3 1
   ATOM 5956 N . GLN A 206 ? 19.80126 2.32005 -15.91344 1.000 17.05666 N ? A ? 180 N 1
   ATOM 5957 CA . GLN A 206 ? 19.07055 1.07458 -15.87075 1.000 19.12753 C ? A ? 180 CA 1
   ATOM 5958 C . GLN A 206 ? 17.69127 1.28434 -16.42131 1.000 15.21243 C ? A ? 180 C 1
   ATOM 5959 O . GLN A 206 ? 17.21225 0.43688 -17.18788 1.000 17.61709 O ? A ? 180 O 1
   ATOM 5960 CB . GLN A 206 ? 19.01703 0.53048 -14.43483 1.000 16.14028 C ? A ? 180 CB 1
   ATOM 5961 CG . GLN A 206 ? 18.46527 -0.87297 -14.25803 1.000 21.76318 C ? A ? 180 CG 1
   ATOM 5962 CD . GLN A 206 ? 18.99086 -1.88614 -15.23070 1.000 22.31760 C ? A ? 180 CD 1
   ATOM 5963 OE1 . GLN A 206 ? 18.62664 -1.87071 -16.44286 1.000 24.99368 O ? A ? 180 OE1 1
   ATOM 5964 NE2 . GLN A 206 ? 19.82335 -2.83616 -14.71336 1.000 23.09452 N ? A ? 180 NE2 1
   ATOM 5965 HA . GLN A 206 ? 19.52533 0.40909 -16.41038 1.000 22.95303 H ? A ? 180 HA 1
   ATOM 5966 HB2 . GLN A 206 ? 19.92021 0.52680 -14.08107 1.000 19.36834 H ? A ? 180 HB2 1
   ATOM 5967 HB3 . GLN A 206 ? 18.45738 1.12353 -13.90949 1.000 19.36834 H ? A ? 180 HB3 1
   ATOM 5968 HG2 . GLN A 206 ? 18.69025 -1.18197 -13.36652 1.000 26.11582 H ? A ? 180 HG2 1
   ATOM 5969 HG3 . GLN A 206 ? 17.50169 -0.84042 -14.36455 1.000 26.11582 H ? A ? 180 HG3 1
   ATOM 5970 HE21 . GLN A 206 ? 20.01662 -2.82832 -13.87540 1.000 27.71343 H ? A ? 180 HE21 1
   ATOM 5971 HE22 . GLN A 206 ? 20.15458 -3.44256 -15.22539 1.000 27.71343 H ? A ? 180 HE22 1
   ATOM 5972 H A GLN A 206 ? 20.21381 2.40231 -15.16335 0.433 20.46799 H ? A ? 180 H 1
   ATOM 5973 H B GLN A 206 ? 19.92017 2.74592 -15.17582 0.549 20.46799 H ? A ? 180 H 1
   ATOM 5974 H C GLN A 206 ? 20.03229 2.59681 -15.13265 0.018 20.46799 H ? A ? 180 H 1
   ATOM 5975 N A LEU A 207 ? 17.13927 2.50694 -16.11127 0.507 16.51346 N ? A ? 181 N 1
   ATOM 5976 CA A LEU A 207 ? 15.78931 2.93336 -16.51714 0.507 15.47618 C ? A ? 181 CA 1
   ATOM 5977 C A LEU A 207 ? 15.77017 3.45915 -17.95174 0.507 14.83405 C ? A ? 181 C 1
   ATOM 5978 O A LEU A 207 ? 14.92278 3.05154 -18.74833 0.507 13.45421 O ? A ? 181 O 1
   ATOM 5979 CB A LEU A 207 ? 15.21259 4.01516 -15.58697 0.507 15.57736 C ? A ? 181 CB 1
   ATOM 5980 CG A LEU A 207 ? 13.83167 4.59050 -15.99562 0.507 15.21801 C ? A ? 181 CG 1
   ATOM 5981 CD1 A LEU A 207 ? 12.76824 3.61386 -15.60882 0.507 13.40482 C ? A ? 181 CD1 1
   ATOM 5982 CD2 A LEU A 207 ? 13.49107 5.93651 -15.47398 0.507 15.09274 C ? A ? 181 CD2 1
   ATOM 5983 H A LEU A 207 ? 17.54937 3.10990 -15.65536 0.507 19.81615 H ? A ? 181 H 1
   ATOM 5984 HA A LEU A 207 ? 15.22369 2.14853 -16.44631 0.507 18.57141 H ? A ? 181 HA 1
   ATOM 5985 HB2 A LEU A 207 ? 15.11445 3.63240 -14.70110 0.507 18.69283 H ? A ? 181 HB2 1
   ATOM 5986 HB3 A LEU A 207 ? 15.83726 4.75677 -15.56060 0.507 18.69283 H ? A ? 181 HB3 1
   ATOM 5987 HG A LEU A 207 ? 13.87716 4.72260 -16.95551 0.507 18.26161 H ? A ? 181 HG 1
   ATOM 5988 HD11 A LEU A 207 ? 11.90617 3.95735 -15.89125 0.507 16.08578 H ? A ? 181 HD11 1
   ATOM 5989 HD12 A LEU A 207 ? 12.94509 2.76542 -16.04445 0.507 16.08578 H ? A ? 181 HD12 1
   ATOM 5990 HD13 A LEU A 207 ? 12.77943 3.49982 -14.64561 0.507 16.08578 H ? A ? 181 HD13 1
   ATOM 5991 HD21 A LEU A 207 ? 12.61427 6.18992 -15.80246 0.507 18.11128 H ? A ? 181 HD21 1
   ATOM 5992 HD22 A LEU A 207 ? 13.48535 5.90731 -14.50444 0.507 18.11128 H ? A ? 181 HD22 1
   ATOM 5993 HD23 A LEU A 207 ? 14.15603 6.57207 -15.78185 0.507 18.11128 H ? A ? 181 HD23 1
   ATOM 5994 N B LEU A 207 ? 16.96477 2.28916 -15.96109 0.493 16.71271 N ? A ? 181 N 1
   ATOM 5995 CA B LEU A 207 ? 15.63836 2.45143 -16.52738 0.493 15.35756 C ? A ? 181 CA 1
   ATOM 5996 C B LEU A 207 ? 15.73293 2.52437 -18.03834 0.493 14.61726 C ? A ? 181 C 1
   ATOM 5997 O B LEU A 207 ? 14.97730 1.85156 -18.76174 0.493 12.79427 O ? A ? 181 O 1
   ATOM 5998 CB B LEU A 207 ? 15.00197 3.70426 -15.99106 0.493 15.17553 C ? A ? 181 CB 1
   ATOM 5999 CG B LEU A 207 ? 13.53575 3.91934 -16.36620 0.493 13.73541 C ? A ? 181 CG 1
   ATOM 6000 CD1 B LEU A 207 ? 12.69107 2.78719 -16.02877 0.493 14.62184 C ? A ? 181 CD1 1
   ATOM 6001 CD2 B LEU A 207 ? 13.10927 5.17171 -15.57111 0.493 14.41332 C ? A ? 181 CD2 1
   ATOM 6002 H B LEU A 207 ? 17.20109 2.85603 -15.35909 0.493 20.05525 H ? A ? 181 H 1
   ATOM 6003 HA B LEU A 207 ? 15.08049 1.69911 -16.27498 0.493 18.42907 H ? A ? 181 HA 1
   ATOM 6004 HB2 B LEU A 207 ? 15.05062 3.67829 -15.02263 0.493 18.21064 H ? A ? 181 HB2 1
   ATOM 6005 HB3 B LEU A 207 ? 15.50006 4.46538 -16.32797 0.493 18.21064 H ? A ? 181 HB3 1
   ATOM 6006 HG B LEU A 207 ? 13.42890 4.02555 -17.32443 0.493 16.48249 H ? A ? 181 HG 1
   ATOM 6007 HD11 B LEU A 207 ? 11.76134 3.05331 -16.10406 0.493 17.54620 H ? A ? 181 HD11 1
   ATOM 6008 HD12 B LEU A 207 ? 12.87771 2.05984 -16.64280 0.493 17.54620 H ? A ? 181 HD12 1
   ATOM 6009 HD13 B LEU A 207 ? 12.88314 2.50985 -15.11932 0.493 17.54620 H ? A ? 181 HD13 1
   ATOM 6010 HD21 B LEU A 207 ? 12.19372 5.39502 -15.80088 0.493 17.29598 H ? A ? 181 HD21 1
   ATOM 6011 HD22 B LEU A 207 ? 13.17509 4.98099 -14.62233 0.493 17.29598 H ? A ? 181 HD22 1
   ATOM 6012 HD23 B LEU A 207 ? 13.69723 5.90781 -15.80211 0.493 17.29598 H ? A ? 181 HD23 1
   ATOM 6013 N A VAL A 208 ? 16.66301 4.39750 -18.30371 0.507 15.28811 N ? A ? 182 N 1
   ATOM 6014 CA A VAL A 208 ? 16.75835 4.81791 -19.70541 0.507 15.71650 C ? A ? 182 CA 1
   ATOM 6015 C A VAL A 208 ? 17.04308 3.60122 -20.57607 0.507 14.98931 C ? A ? 182 C 1
   ATOM 6016 O A VAL A 208 ? 16.45373 3.40805 -21.65257 0.507 14.12299 O ? A ? 182 O 1
   ATOM 6017 CB A VAL A 208 ? 17.84591 5.89454 -19.89203 0.507 15.83236 C ? A ? 182 CB 1
   ATOM 6018 CG1 A VAL A 208 ? 18.29061 5.92041 -21.37948 0.507 17.24065 C ? A ? 182 CG1 1
   ATOM 6019 CG2 A VAL A 208 ? 17.35966 7.25435 -19.39094 0.507 17.08413 C ? A ? 182 CG2 1
   ATOM 6020 H A VAL A 208 ? 17.20632 4.79209 -17.76640 0.507 18.34574 H ? A ? 182 H 1
   ATOM 6021 HA A VAL A 208 ? 15.91139 5.21238 -19.96610 0.507 18.85980 H ? A ? 182 HA 1
   ATOM 6022 HB A VAL A 208 ? 18.62649 5.68086 -19.35730 0.507 18.99883 H ? A ? 182 HB 1
   ATOM 6023 HG11 A VAL A 208 ? 18.76190 6.75010 -21.55381 0.507 20.68879 H ? A ? 182 HG11 1
   ATOM 6024 HG12 A VAL A 208 ? 18.87646 5.16570 -21.54711 0.507 20.68879 H ? A ? 182 HG12 1
   ATOM 6025 HG13 A VAL A 208 ? 17.50482 5.86120 -21.94510 0.507 20.68879 H ? A ? 182 HG13 1
   ATOM 6026 HG21 A VAL A 208 ? 18.06685 7.90703 -19.51251 0.507 20.50095 H ? A ? 182 HG21 1
   ATOM 6027 HG22 A VAL A 208 ? 16.57643 7.51668 -19.89950 0.507 20.50095 H ? A ? 182 HG22 1
   ATOM 6028 HG23 A VAL A 208 ? 17.13432 7.18213 -18.45025 0.507 20.50095 H ? A ? 182 HG23 1
   ATOM 6029 N B VAL A 208 ? 16.72855 3.26507 -18.53155 0.493 14.31084 N ? A ? 182 N 1
   ATOM 6030 CA B VAL A 208 ? 16.86626 3.46959 -19.96700 0.493 15.21445 C ? A ? 182 CA 1
   ATOM 6031 C B VAL A 208 ? 17.03983 2.13629 -20.68179 0.493 15.78033 C ? A ? 182 C 1
   ATOM 6032 O B VAL A 208 ? 16.38671 1.87518 -21.69435 0.493 14.20094 O ? A ? 182 O 1
   ATOM 6033 CB B VAL A 208 ? 18.03361 4.42135 -20.25174 0.493 15.39103 C ? A ? 182 CB 1
   ATOM 6034 CG1 B VAL A 208 ? 18.47156 4.35063 -21.71529 0.493 15.69839 C ? A ? 182 CG1 1
   ATOM 6035 CG2 B VAL A 208 ? 17.63333 5.83532 -19.89610 0.493 15.87141 C ? A ? 182 CG2 1
   ATOM 6036 H B VAL A 208 ? 17.33070 3.65538 -18.05755 0.493 17.17300 H ? A ? 182 H 1
   ATOM 6037 HA B VAL A 208 ? 16.05315 3.87804 -20.30305 0.493 18.25734 H ? A ? 182 HA 1
   ATOM 6038 HB B VAL A 208 ? 18.79096 4.15321 -19.70821 0.493 18.46924 H ? A ? 182 HB 1
   ATOM 6039 HG11 B VAL A 208 ? 19.00289 5.13483 -21.92417 0.493 18.83807 H ? A ? 182 HG11 1
   ATOM 6040 HG12 B VAL A 208 ? 18.99986 3.54808 -21.84841 0.493 18.83807 H ? A ? 182 HG12 1
   ATOM 6041 HG13 B VAL A 208 ? 17.68326 4.32518 -22.27994 0.493 18.83807 H ? A ? 182 HG13 1
   ATOM 6042 HG21 B VAL A 208 ? 18.38181 6.42801 -20.06752 0.493 19.04569 H ? A ? 182 HG21 1
   ATOM 6043 HG22 B VAL A 208 ? 16.87411 6.09515 -20.44106 0.493 19.04569 H ? A ? 182 HG22 1
   ATOM 6044 HG23 B VAL A 208 ? 17.39324 5.86881 -18.95688 0.493 19.04569 H ? A ? 182 HG23 1
   ATOM 6045 N A THR A 209 ? 17.92791 2.73362 -20.10010 0.507 15.82382 N ? A ? 183 N 1
   ATOM 6046 CA A THR A 209 ? 18.17569 1.48874 -20.81198 0.507 15.15329 C ? A ? 183 CA 1
   ATOM 6047 C A THR A 209 ? 16.91733 0.64825 -20.88062 0.507 15.78227 C ? A ? 183 C 1
   ATOM 6048 O A THR A 209 ? 16.57014 0.13752 -21.94442 0.507 14.40846 O ? A ? 183 O 1
   ATOM 6049 CB A THR A 209 ? 19.31822 0.73520 -20.13438 0.507 15.72216 C ? A ? 183 CB 1
   ATOM 6050 OG1 A THR A 209 ? 20.44388 1.60364 -20.13979 0.507 16.76647 O ? A ? 183 OG1 1
   ATOM 6051 CG2 A THR A 209 ? 19.65194 -0.60751 -20.77373 0.507 16.91868 C ? A ? 183 CG2 1
   ATOM 6052 H A THR A 209 ? 18.38871 2.83956 -19.38174 0.507 18.98859 H ? A ? 183 H 1
   ATOM 6053 HA A THR A 209 ? 18.44685 1.68111 -21.72323 0.507 18.18394 H ? A ? 183 HA 1
   ATOM 6054 HB A THR A 209 ? 19.05822 0.49544 -19.23115 0.507 18.86660 H ? A ? 183 HB 1
   ATOM 6055 HG1 A THR A 209 ? 21.05697 1.28227 -19.66394 0.507 20.11976 H ? A ? 183 HG1 1
   ATOM 6056 HG21 A THR A 209 ? 20.42752 -0.99743 -20.34090 0.507 20.30242 H ? A ? 183 HG21 1
   ATOM 6057 HG22 A THR A 209 ? 18.90125 -1.21478 -20.68111 0.507 20.30242 H ? A ? 183 HG22 1
   ATOM 6058 HG23 A THR A 209 ? 19.84499 -0.48712 -21.71667 0.507 20.30242 H ? A ? 183 HG23 1
   ATOM 6059 N B THR A 209 ? 17.91249 1.26625 -20.16633 0.493 14.59141 N ? A ? 183 N 1
   ATOM 6060 CA B THR A 209 ? 18.09273 -0.03971 -20.79901 0.493 15.66154 C ? A ? 183 CA 1
   ATOM 6061 C B THR A 209 ? 16.79976 -0.84604 -20.82365 0.493 15.01181 C ? A ? 183 C 1
   ATOM 6062 O B THR A 209 ? 16.46203 -1.45978 -21.83708 0.493 13.43324 O ? A ? 183 O 1
   ATOM 6063 CB B THR A 209 ? 19.17735 -0.83464 -20.08981 0.493 16.27750 C ? A ? 183 CB 1
   ATOM 6064 OG1 B THR A 209 ? 20.43044 -0.22166 -20.38260 0.493 16.27096 O ? A ? 183 OG1 1
   ATOM 6065 CG2 B THR A 209 ? 19.14669 -2.23808 -20.50661 0.493 16.98178 C ? A ? 183 CG2 1
   ATOM 6066 H B THR A 209 ? 18.39868 1.40422 -19.47049 0.493 17.50969 H ? A ? 183 H 1
   ATOM 6067 HA B THR A 209 ? 18.37290 0.11588 -21.71454 0.493 18.79385 H ? A ? 183 HA 1
   ATOM 6068 HB B THR A 209 ? 19.04340 -0.83813 -19.12911 0.493 19.53300 H ? A ? 183 HB 1
   ATOM 6069 HG1 B THR A 209 ? 20.42142 0.58181 -20.13774 0.493 19.52516 H ? A ? 183 HG1 1
   ATOM 6070 HG21 B THR A 209 ? 20.00067 -2.65842 -20.31967 0.493 20.37813 H ? A ? 183 HG21 1
   ATOM 6071 HG22 B THR A 209 ? 18.45051 -2.71197 -20.02530 0.493 20.37813 H ? A ? 183 HG22 1
   ATOM 6072 HG23 B THR A 209 ? 18.96805 -2.29774 -21.45815 0.493 20.37813 H ? A ? 183 HG23 1
   ATOM 6073 N A TRP A 210 ? 16.24152 0.46379 -19.75685 0.507 15.26474 N ? A ? 184 N 1
   ATOM 6074 CA A TRP A 210 ? 15.11660 -0.44917 -19.72735 0.507 14.61066 C ? A ? 184 CA 1
   ATOM 6075 C A TRP A 210 ? 14.04191 -0.05033 -20.71796 0.507 13.69144 C ? A ? 184 C 1
   ATOM 6076 O A TRP A 210 ? 13.42610 -0.91675 -21.33837 0.507 14.97715 O ? A ? 184 O 1
   ATOM 6077 CB A TRP A 210 ? 14.55784 -0.47286 -18.31709 0.507 14.44519 C ? A ? 184 CB 1
   ATOM 6078 CG A TRP A 210 ? 15.22614 -1.41361 -17.36167 0.507 14.94510 C ? A ? 184 CG 1
   ATOM 6079 CD1 A TRP A 210 ? 15.97601 -2.46526 -17.66676 0.507 15.67564 C ? A ? 184 CD1 1
   ATOM 6080 CD2 A TRP A 210 ? 15.17781 -1.35774 -15.92061 0.507 14.85591 C ? A ? 184 CD2 1
   ATOM 6081 NE1 A TRP A 210 ? 16.39221 -3.11745 -16.53080 0.507 17.25200 N ? A ? 184 NE1 1
   ATOM 6082 CE2 A TRP A 210 ? 15.92871 -2.44626 -15.43828 0.507 15.18876 C ? A ? 184 CE2 1
   ATOM 6083 CE3 A TRP A 210 ? 14.56342 -0.49513 -15.00047 0.507 16.41556 C ? A ? 184 CE3 1
   ATOM 6084 CZ2 A TRP A 210 ? 16.07566 -2.71970 -14.07578 0.507 15.60391 C ? A ? 184 CZ2 1
   ATOM 6085 CZ3 A TRP A 210 ? 14.73201 -0.73929 -13.63818 0.507 15.68753 C ? A ? 184 CZ3 1
   ATOM 6086 CH2 A TRP A 210 ? 15.49607 -1.83165 -13.19295 0.507 16.19295 C ? A ? 184 CH2 1
   ATOM 6087 H A TRP A 210 ? 16.41252 0.85050 -19.00797 0.507 18.31769 H ? A ? 184 H 1
   ATOM 6088 HA A TRP A 210 ? 15.41422 -1.33923 -19.97253 0.507 17.53279 H ? A ? 184 HA 1
   ATOM 6089 HB2 A TRP A 210 ? 14.63808 0.41896 -17.94411 0.507 17.33423 H ? A ? 184 HB2 1
   ATOM 6090 HB3 A TRP A 210 ? 13.62365 -0.72947 -18.36534 0.507 17.33423 H ? A ? 184 HB3 1
   ATOM 6091 HD1 A TRP A 210 ? 16.19106 -2.72597 -18.53318 0.507 18.81077 H ? A ? 184 HD1 1
   ATOM 6092 HE1 A TRP A 210 ? 16.86824 -3.83344 -16.51213 0.507 20.70240 H ? A ? 184 HE1 1
   ATOM 6093 HE3 A TRP A 210 ? 14.05368 0.22543 -15.29346 0.507 19.69867 H ? A ? 184 HE3 1
   ATOM 6094 HZ2 A TRP A 210 ? 16.54295 -3.46642 -13.77754 0.507 18.72470 H ? A ? 184 HZ2 1
   ATOM 6095 HZ3 A TRP A 210 ? 14.33433 -0.17284 -13.01699 0.507 18.82504 H ? A ? 184 HZ3 1
   ATOM 6096 HH2 A TRP A 210 ? 15.61411 -1.95930 -12.27935 0.507 19.43153 H ? A ? 184 HH2 1
   ATOM 6097 N B TRP A 210 ? 16.04554 -0.85491 -19.73155 0.493 14.31614 N ? A ? 184 N 1
   ATOM 6098 CA B TRP A 210 ? 14.78138 -1.59999 -19.74451 0.493 13.87250 C ? A ? 184 CA 1
   ATOM 6099 C B TRP A 210 ? 13.79355 -1.05225 -20.79855 0.493 14.58617 C ? A ? 184 C 1
   ATOM 6100 O B TRP A 210 ? 13.11631 -1.82344 -21.50419 0.493 13.08227 O ? A ? 184 O 1
   ATOM 6101 CB B TRP A 210 ? 14.16654 -1.58319 -18.33605 0.493 14.21166 C ? A ? 184 CB 1
   ATOM 6102 CG B TRP A 210 ? 14.70480 -2.60654 -17.39812 0.493 14.62442 C ? A ? 184 CG 1
   ATOM 6103 CD1 B TRP A 210 ? 15.22356 -3.82731 -17.70628 0.493 14.40550 C ? A ? 184 CD1 1
   ATOM 6104 CD2 B TRP A 210 ? 14.78641 -2.49157 -15.97974 0.493 15.11176 C ? A ? 184 CD2 1
   ATOM 6105 NE1 B TRP A 210 ? 15.60668 -4.49899 -16.56046 0.493 14.95791 N ? A ? 184 NE1 1
   ATOM 6106 CE2 B TRP A 210 ? 15.37381 -3.68705 -15.48594 0.493 14.65132 C ? A ? 184 CE2 1
   ATOM 6107 CE3 B TRP A 210 ? 14.44036 -1.49009 -15.08371 0.493 14.73806 C ? A ? 184 CE3 1
   ATOM 6108 CZ2 B TRP A 210 ? 15.60858 -3.89978 -14.12702 0.493 14.78767 C ? A ? 184 CZ2 1
   ATOM 6109 CZ3 B TRP A 210 ? 14.67541 -1.68928 -13.76238 0.493 15.29050 C ? A ? 184 CZ3 1
   ATOM 6110 CH2 B TRP A 210 ? 15.24091 -2.89319 -13.27792 0.493 14.70553 C ? A ? 184 CH2 1
   ATOM 6111 H B TRP A 210 ? 16.23072 -0.45416 -18.99350 0.493 17.17937 H ? A ? 184 H 1
   ATOM 6112 HA B TRP A 210 ? 14.96069 -2.52186 -19.98718 0.493 16.64700 H ? A ? 184 HA 1
   ATOM 6113 HB2 B TRP A 210 ? 14.33021 -0.71273 -17.94055 0.493 17.05399 H ? A ? 184 HB2 1
   ATOM 6114 HB3 B TRP A 210 ? 13.21217 -1.73693 -18.41640 0.493 17.05399 H ? A ? 184 HB3 1
   ATOM 6115 HD1 B TRP A 210 ? 15.30846 -4.16312 -18.56937 0.493 17.28659 H ? A ? 184 HD1 1
   ATOM 6116 HE1 B TRP A 210 ? 15.93569 -5.29294 -16.52905 0.493 17.94950 H ? A ? 184 HE1 1
   ATOM 6117 HE3 B TRP A 210 ? 14.05507 -0.69829 -15.38288 0.493 17.68568 H ? A ? 184 HE3 1
   ATOM 6118 HZ2 B TRP A 210 ? 15.99529 -4.68587 -13.81490 0.493 17.74521 H ? A ? 184 HZ2 1
   ATOM 6119 HZ3 B TRP A 210 ? 14.45901 -1.01621 -13.15819 0.493 18.34860 H ? A ? 184 HZ3 1
   ATOM 6120 HH2 B TRP A 210 ? 15.36497 -3.00176 -12.36264 0.493 17.64663 H ? A ? 184 HH2 1
   ATOM 6121 N A LEU A 211 ? 13.73489 1.24337 -20.82219 0.507 14.78915 N ? A ? 185 N 1
   ATOM 6122 CA A LEU A 211 ? 12.68922 1.65342 -21.74812 0.507 14.59888 C ? A ? 185 CA 1
   ATOM 6123 C A LEU A 211 ? 13.04403 1.16700 -23.15618 0.507 15.85559 C ? A ? 185 C 1
   ATOM 6124 O A LEU A 211 ? 12.23458 0.50535 -23.84040 0.507 14.64097 O ? A ? 185 O 1
   ATOM 6125 CB A LEU A 211 ? 12.52834 3.16217 -21.61947 0.507 13.92010 C ? A ? 185 CB 1
   ATOM 6126 CG A LEU A 211 ? 12.01142 3.58569 -20.20726 0.507 13.77573 C ? A ? 185 CG 1
   ATOM 6127 CD1 A LEU A 211 ? 12.02371 5.06573 -19.95459 0.507 14.51145 C ? A ? 185 CD1 1
   ATOM 6128 CD2 A LEU A 211 ? 10.59160 3.01591 -20.03892 0.507 15.35262 C ? A ? 185 CD2 1
   ATOM 6129 H A LEU A 211 ? 14.10671 1.88109 -20.38100 0.507 17.74698 H ? A ? 185 H 1
   ATOM 6130 HA A LEU A 211 ? 11.82243 1.26813 -21.54531 0.507 17.51866 H ? A ? 185 HA 1
   ATOM 6131 HB2 A LEU A 211 ? 13.38827 3.58607 -21.76685 0.507 16.70412 H ? A ? 185 HB2 1
   ATOM 6132 HB3 A LEU A 211 ? 11.88901 3.47003 -22.28082 0.507 16.70412 H ? A ? 185 HB3 1
   ATOM 6133 HG A LEU A 211 ? 12.61922 3.22771 -19.54142 0.507 16.53087 H ? A ? 185 HG 1
   ATOM 6134 HD11 A LEU A 211 ? 11.71696 5.23422 -19.04993 0.507 17.41374 H ? A ? 185 HD11 1
   ATOM 6135 HD12 A LEU A 211 ? 12.92867 5.39731 -20.06417 0.507 17.41374 H ? A ? 185 HD12 1
   ATOM 6136 HD13 A LEU A 211 ? 11.43324 5.49953 -20.59026 0.507 17.41374 H ? A ? 185 HD13 1
   ATOM 6137 HD21 A LEU A 211 ? 10.16921 3.44078 -19.27606 0.507 18.42314 H ? A ? 185 HD21 1
   ATOM 6138 HD22 A LEU A 211 ? 10.08100 3.19755 -20.84340 0.507 18.42314 H ? A ? 185 HD22 1
   ATOM 6139 HD23 A LEU A 211 ? 10.65064 2.05866 -19.89370 0.507 18.42314 H ? A ? 185 HD23 1
   ATOM 6140 N B LEU A 211 ? 13.74805 0.27724 -20.95583 0.493 13.35032 N ? A ? 185 N 1
   ATOM 6141 CA B LEU A 211 ? 12.76430 0.96752 -21.79315 0.493 15.65120 C ? A ? 185 CA 1
   ATOM 6142 C B LEU A 211 ? 13.16998 1.04393 -23.25859 0.493 15.82807 C ? A ? 185 C 1
   ATOM 6143 O B LEU A 211 ? 12.30628 1.23414 -24.13578 0.493 14.65245 O ? A ? 185 O 1
   ATOM 6144 CB B LEU A 211 ? 12.59213 2.41773 -21.34041 0.493 13.16362 C ? A ? 185 CB 1
   ATOM 6145 CG B LEU A 211 ? 11.53061 2.80549 -20.28651 0.493 14.61963 C ? A ? 185 CG 1
   ATOM 6146 CD1 B LEU A 211 ? 11.24128 1.73666 -19.34619 0.493 16.18109 C ? A ? 185 CD1 1
   ATOM 6147 CD2 B LEU A 211 ? 11.90669 4.10364 -19.64516 0.493 13.63306 C ? A ? 185 CD2 1
   ATOM 6148 H B LEU A 211 ? 14.29546 0.82000 -20.57458 0.493 16.02038 H ? A ? 185 H 1
   ATOM 6149 HA B LEU A 211 ? 11.93664 0.47080 -21.69751 0.493 18.78144 H ? A ? 185 HA 1
   ATOM 6150 HB2 B LEU A 211 ? 13.44436 2.70195 -20.97461 0.493 15.79635 H ? A ? 185 HB2 1
   ATOM 6151 HB3 B LEU A 211 ? 12.38112 2.93706 -22.13204 0.493 15.79635 H ? A ? 185 HB3 1
   ATOM 6152 HG B LEU A 211 ? 10.67841 2.94425 -20.72856 0.493 17.54355 H ? A ? 185 HG 1
   ATOM 6153 HD11 B LEU A 211 ? 10.55374 2.03521 -18.73052 0.493 19.41731 H ? A ? 185 HD11 1
   ATOM 6154 HD12 B LEU A 211 ? 10.93106 0.95964 -19.83699 0.493 19.41731 H ? A ? 185 HD12 1
   ATOM 6155 HD13 B LEU A 211 ? 12.05036 1.51809 -18.85782 0.493 19.41731 H ? A ? 185 HD13 1
   ATOM 6156 HD21 B LEU A 211 ? 11.31522 4.26785 -18.89409 0.493 16.35967 H ? A ? 185 HD21 1
   ATOM 6157 HD22 B LEU A 211 ? 12.82496 4.04948 -19.33737 0.493 16.35967 H ? A ? 185 HD22 1
   ATOM 6158 HD23 B LEU A 211 ? 11.81805 4.81571 -20.29784 0.493 16.35967 H ? A ? 185 HD23 1
   ATOM 6159 N A LYS A 212 ? 14.31317 1.35668 -23.53478 0.507 17.60112 N ? A ? 186 N 1
   ATOM 6160 CA A LYS A 212 ? 14.77620 0.98166 -24.87191 0.507 18.22683 C ? A ? 186 CA 1
   ATOM 6161 C A LYS A 212 ? 14.48257 -0.47608 -25.29355 0.507 18.66917 C ? A ? 186 C 1
   ATOM 6162 O A LYS A 212 ? 14.17339 -0.70791 -26.46377 0.507 20.63653 O ? A ? 186 O 1
   ATOM 6163 CB A LYS A 212 ? 16.26469 1.28874 -24.97066 0.507 18.34795 C ? A ? 186 CB 1
   ATOM 6164 CG A LYS A 212 ? 16.54315 2.73026 -24.90714 0.507 17.03010 C ? A ? 186 CG 1
   ATOM 6165 CD A LYS A 212 ? 18.04516 3.11881 -24.98916 0.507 20.74626 C ? A ? 186 CD 1
   ATOM 6166 CE A LYS A 212 ? 18.20604 4.60818 -24.90703 0.507 22.38500 C ? A ? 186 CE 1
   ATOM 6167 NZ A LYS A 212 ? 19.63174 5.00022 -24.62552 0.507 25.51137 N ? A ? 186 NZ 1
   ATOM 6168 H A LYS A 212 ? 14.92430 1.70012 -23.03662 0.507 21.12134 H ? A ? 186 H 1
   ATOM 6169 HA A LYS A 212 ? 14.27680 1.51686 -25.50835 0.507 21.87219 H ? A ? 186 HA 1
   ATOM 6170 HB2 A LYS A 212 ? 16.72684 0.85899 -24.23402 0.507 22.01754 H ? A ? 186 HB2 1
   ATOM 6171 HB3 A LYS A 212 ? 16.60258 0.95269 -25.81553 0.507 22.01754 H ? A ? 186 HB3 1
   ATOM 6172 HG2 A LYS A 212 ? 16.09185 3.16305 -25.64871 0.507 20.43613 H ? A ? 186 HG2 1
   ATOM 6173 HG3 A LYS A 212 ? 16.20182 3.07207 -24.06597 0.507 20.43613 H ? A ? 186 HG3 1
   ATOM 6174 HD2 A LYS A 212 ? 18.52665 2.71445 -24.25054 0.507 24.89551 H ? A ? 186 HD2 1
   ATOM 6175 HD3 A LYS A 212 ? 18.41455 2.81380 -25.83262 0.507 24.89551 H ? A ? 186 HD3 1
   ATOM 6176 HE2 A LYS A 212 ? 17.94250 5.00579 -25.75164 0.507 26.86200 H ? A ? 186 HE2 1
   ATOM 6177 HE3 A LYS A 212 ? 17.64925 4.95138 -24.19072 0.507 26.86200 H ? A ? 186 HE3 1
   ATOM 6178 HZ1 A LYS A 212 ? 19.95380 5.48250 -25.30063 0.507 30.61364 H ? A ? 186 HZ1 1
   ATOM 6179 HZ2 A LYS A 212 ? 19.67280 5.48396 -23.87959 0.507 30.61364 H ? A ? 186 HZ2 1
   ATOM 6180 HZ3 A LYS A 212 ? 20.13360 4.27204 -24.52553 0.507 30.61364 H ? A ? 186 HZ3 1
   ATOM 6181 N B LYS A 212 ? 14.47641 1.10595 -23.52896 0.493 17.70565 N ? A ? 186 N 1
   ATOM 6182 CA B LYS A 212 ? 14.92698 0.88002 -24.88903 0.493 18.24107 C ? A ? 186 CA 1
   ATOM 6183 C B LYS A 212 ? 14.65284 -0.54325 -25.33047 0.493 18.67819 C ? A ? 186 C 1
   ATOM 6184 O B LYS A 212 ? 14.49737 -0.79756 -26.52424 0.493 20.82693 O ? A ? 186 O 1
   ATOM 6185 CB B LYS A 212 ? 16.40280 1.18989 -25.00141 0.493 18.38405 C ? A ? 186 CB 1
   ATOM 6186 CG B LYS A 212 ? 16.66986 2.63008 -25.01235 0.493 17.10954 C ? A ? 186 CG 1
   ATOM 6187 CD B LYS A 212 ? 18.18385 2.92432 -25.20703 0.493 20.72723 C ? A ? 186 CD 1
   ATOM 6188 CE B LYS A 212 ? 18.40199 4.40735 -25.36935 0.493 22.32680 C ? A ? 186 CE 1
   ATOM 6189 NZ B LYS A 212 ? 19.75728 4.79416 -24.78614 0.493 25.11545 N ? A ? 186 NZ 1
   ATOM 6190 H B LYS A 212 ? 15.09662 1.27214 -22.95684 0.493 21.24678 H ? A ? 186 H 1
   ATOM 6191 HA B LYS A 212 ? 14.45816 1.47951 -25.49046 0.493 21.88928 H ? A ? 186 HA 1
   ATOM 6192 HB2 B LYS A 212 ? 16.86705 0.80222 -24.24307 0.493 22.06086 H ? A ? 186 HB2 1
   ATOM 6193 HB3 B LYS A 212 ? 16.74415 0.81297 -25.82742 0.493 22.06086 H ? A ? 186 HB3 1
   ATOM 6194 HG2 B LYS A 212 ? 16.18234 3.04218 -25.74269 0.493 20.53145 H ? A ? 186 HG2 1
   ATOM 6195 HG3 B LYS A 212 ? 16.39005 3.01564 -24.16740 0.493 20.53145 H ? A ? 186 HG3 1
   ATOM 6196 HD2 B LYS A 212 ? 18.67899 2.61977 -24.43051 0.493 24.87268 H ? A ? 186 HD2 1
   ATOM 6197 HD3 B LYS A 212 ? 18.50524 2.47318 -26.00332 0.493 24.87268 H ? A ? 186 HD3 1
   ATOM 6198 HE2 B LYS A 212 ? 18.38905 4.63968 -26.31103 0.493 26.79216 H ? A ? 186 HE2 1
   ATOM 6199 HE3 B LYS A 212 ? 17.70822 4.89449 -24.89789 0.493 26.79216 H ? A ? 186 HE3 1
   ATOM 6200 HZ1 B LYS A 212 ? 19.91787 5.65675 -24.93531 0.493 30.13853 H ? A ? 186 HZ1 1
   ATOM 6201 HZ2 B LYS A 212 ? 19.76430 4.64662 -23.90848 0.493 30.13853 H ? A ? 186 HZ2 1
   ATOM 6202 HZ3 B LYS A 212 ? 20.40108 4.31069 -25.16546 0.493 30.13853 H ? A ? 186 HZ3 1
   ATOM 6203 N . GLY A 213 ? 14.56615 -1.45342 -24.38661 1.000 16.85789 N ? A ? 187 N 1
   ATOM 6204 CA . GLY A 213 ? 14.23211 -2.85685 -24.56355 1.000 16.41572 C ? A ? 187 CA 1
   ATOM 6205 C . GLY A 213 ? 12.80604 -3.27845 -24.66645 1.000 15.47818 C ? A ? 187 C 1
   ATOM 6206 O . GLY A 213 ? 12.48500 -4.48256 -24.70434 1.000 20.41428 O ? A ? 187 O 1
   ATOM 6207 HA2 . GLY A 213 ? 14.66492 -3.15696 -25.37811 1.000 19.69887 H ? A ? 187 HA2 1
   ATOM 6208 HA3 . GLY A 213 ? 14.60610 -3.34059 -23.81054 1.000 19.69887 H ? A ? 187 HA3 1
   ATOM 6209 H A GLY A 213 ? 14.84111 -1.30887 -23.58468 0.507 20.22946 H ? A ? 187 H 1
   ATOM 6210 H B GLY A 213 ? 14.70831 -1.27154 -23.55818 0.493 20.22946 H ? A ? 187 H 1
   ATOM 6211 N . ASN A 214 ? 11.91349 -2.31056 -24.55402 1.000 18.80106 N ? A ? 188 N 1
   ATOM 6212 CA . ASN A 214 ? 10.51534 -2.65103 -24.52535 1.000 20.38013 C ? A ? 188 CA 1
   ATOM 6213 C . ASN A 214 ? 10.15243 -3.35053 -25.81933 1.000 18.54659 C ? A ? 188 C 1
   ATOM 6214 O . ASN A 214 ? 10.51606 -2.90554 -26.90791 1.000 25.82530 O ? A ? 188 O 1
   ATOM 6215 CB . ASN A 214 ? 9.66876 -1.38078 -24.30994 1.000 17.66891 C ? A ? 188 CB 1
   ATOM 6216 CG . ASN A 214 ? 8.20320 -1.69829 -24.22246 1.000 15.56453 C ? A ? 188 CG 1
   ATOM 6217 OD1 . ASN A 214 ? 7.78403 -2.79091 -23.75932 1.000 18.49390 O ? A ? 188 OD1 1
   ATOM 6218 ND2 . ASN A 214 ? 7.39544 -0.79880 -24.81819 1.000 17.21526 N ? A ? 188 ND2 1
   ATOM 6219 H . ASN A 214 ? 12.09194 -1.47139 -24.49450 1.000 22.56128 H ? A ? 188 H 1
   ATOM 6220 HA . ASN A 214 ? 10.31674 -3.25002 -23.78869 1.000 24.45615 H ? A ? 188 HA 1
   ATOM 6221 HB2 . ASN A 214 ? 9.93762 -0.95350 -23.48166 1.000 21.20269 H ? A ? 188 HB2 1
   ATOM 6222 HB3 . ASN A 214 ? 9.80503 -0.77503 -25.05519 1.000 21.20269 H ? A ? 188 HB3 1
   ATOM 6223 HD21 . ASN A 214 ? 6.54321 -0.91378 -24.80906 1.000 20.65831 H ? A ? 188 HD21 1
   ATOM 6224 HD22 . ASN A 214 ? 7.73225 -0.10986 -25.20746 1.000 20.65831 H ? A ? 188 HD22 1
   ATOM 6225 N . THR A 215 ? 9.39230 -4.41661 -25.69588 1.000 18.04354 N ? A ? 189 N 1
   ATOM 6226 CA . THR A 215 ? 8.94510 -5.17629 -26.85310 1.000 21.10335 C ? A ? 189 CA 1
   ATOM 6227 C . THR A 215 ? 7.50083 -4.90776 -27.28727 1.000 22.30300 C ? A ? 189 C 1
   ATOM 6228 O . THR A 215 ? 7.07087 -5.46220 -28.29625 1.000 20.91872 O ? A ? 189 O 1
   ATOM 6229 CB . THR A 215 ? 9.08584 -6.67270 -26.58077 1.000 21.63354 C ? A ? 189 CB 1
   ATOM 6230 OG1 . THR A 215 ? 8.04137 -7.14185 -25.73244 1.000 24.37571 O ? A ? 189 OG1 1
   ATOM 6231 CG2 . THR A 215 ? 10.49948 -7.00512 -26.02890 1.000 22.70303 C ? A ? 189 CG2 1
   ATOM 6232 H . THR A 215 ? 9.11566 -4.72841 -24.94365 1.000 21.65225 H ? A ? 189 H 1
   ATOM 6233 HA . THR A 215 ? 9.51976 -4.91905 -27.59101 1.000 25.32402 H ? A ? 189 HA 1
   ATOM 6234 HB . THR A 215 ? 8.99671 -7.16140 -27.41391 1.000 25.96025 H ? A ? 189 HB 1
   ATOM 6235 HG1 . THR A 215 ? 7.82301 -6.54170 -25.18679 1.000 29.25085 H ? A ? 189 HG1 1
   ATOM 6236 HG21 . THR A 215 ? 10.64934 -7.96310 -26.05589 1.000 27.24364 H ? A ? 189 HG21 1
   ATOM 6237 HG22 . THR A 215 ? 11.17710 -6.56525 -26.56578 1.000 27.24364 H ? A ? 189 HG22 1
   ATOM 6238 HG23 . THR A 215 ? 10.57767 -6.69999 -25.11147 1.000 27.24364 H ? A ? 189 HG23 1
   ATOM 6239 N A THR A 216 ? 6.76965 -4.05314 -26.57815 0.490 20.10287 N ? A ? 190 N 1
   ATOM 6240 CA A THR A 216 ? 5.32024 -3.90959 -26.73453 0.490 20.64926 C ? A ? 190 CA 1
   ATOM 6241 C A THR A 216 ? 4.90723 -2.72704 -27.59542 0.490 18.81537 C ? A ? 190 C 1
   ATOM 6242 O A THR A 216 ? 3.70301 -2.54463 -27.82737 0.490 19.12925 O ? A ? 190 O 1
   ATOM 6243 CB A THR A 216 ? 4.67642 -3.75363 -25.33911 0.490 18.84551 C ? A ? 190 CB 1
   ATOM 6244 OG1 A THR A 216 ? 4.97862 -2.45083 -24.79865 0.490 17.86727 O ? A ? 190 OG1 1
   ATOM 6245 CG2 A THR A 216 ? 5.23125 -4.82605 -24.42277 0.490 17.46459 C ? A ? 190 CG2 1
   ATOM 6246 H A THR A 216 ? 7.09783 -3.52823 -25.98119 0.490 24.12344 H ? A ? 190 H 1
   ATOM 6247 HA A THR A 216 ? 4.98100 -4.71073 -27.16346 0.490 24.77911 H ? A ? 190 HA 1
   ATOM 6248 HB A THR A 216 ? 3.71254 -3.84457 -25.39872 0.490 22.61461 H ? A ? 190 HB 1
   ATOM 6249 HG1 A THR A 216 ? 4.63578 -1.85364 -25.27972 0.490 21.44073 H ? A ? 190 HG1 1
   ATOM 6250 HG21 A THR A 216 ? 4.68682 -4.89307 -23.62276 0.490 20.95751 H ? A ? 190 HG21 1
   ATOM 6251 HG22 A THR A 216 ? 5.23053 -5.68325 -24.87676 0.490 20.95751 H ? A ? 190 HG22 1
   ATOM 6252 HG23 A THR A 216 ? 6.14071 -4.60600 -24.16711 0.490 20.95751 H ? A ? 190 HG23 1
   ATOM 6253 N C THR A 216 ? 6.71658 -4.12260 -26.55015 0.510 20.10899 N ? A ? 190 N 1
   ATOM 6254 CA C THR A 216 ? 5.28033 -4.00322 -26.84367 0.510 20.58540 C ? A ? 190 CA 1
   ATOM 6255 C C THR A 216 ? 4.89403 -2.71225 -27.58291 0.510 18.81539 C ? A ? 190 C 1
   ATOM 6256 O C THR A 216 ? 3.69525 -2.42364 -27.70457 0.510 19.07949 O ? A ? 190 O 1
   ATOM 6257 CB C THR A 216 ? 4.43891 -4.09351 -25.54068 0.510 19.15644 C ? A ? 190 CB 1
   ATOM 6258 OG1 C THR A 216 ? 4.72887 -2.97798 -24.68282 0.510 17.19847 O ? A ? 190 OG1 1
   ATOM 6259 CG2 C THR A 216 ? 4.74232 -5.35258 -24.77978 0.510 17.93425 C ? A ? 190 CG2 1
   ATOM 6260 H C THR A 216 ? 6.98611 -3.65309 -25.88193 0.510 24.13079 H ? A ? 190 H 1
   ATOM 6261 HA C THR A 216 ? 5.05724 -4.75374 -27.41624 0.510 24.70248 H ? A ? 190 HA 1
   ATOM 6262 HB C THR A 216 ? 3.50112 -4.09182 -25.78858 0.510 22.98773 H ? A ? 190 HB 1
   ATOM 6263 HG1 C THR A 216 ? 5.54160 -2.98242 -24.47057 0.510 20.63817 H ? A ? 190 HG1 1
   ATOM 6264 HG21 C THR A 216 ? 4.17013 -5.41439 -23.99897 0.510 21.52110 H ? A ? 190 HG21 1
   ATOM 6265 HG22 C THR A 216 ? 4.58926 -6.12641 -25.34429 0.510 21.52110 H ? A ? 190 HG22 1
   ATOM 6266 HG23 C THR A 216 ? 5.66863 -5.35119 -24.49193 0.510 21.52110 H ? A ? 190 HG23 1
   ATOM 6267 N . GLY A 217 ? 5.86724 -1.91623 -28.02452 1.000 18.76895 N ? A ? 191 N 1
   ATOM 6268 CA . GLY A 217 ? 5.62956 -0.60148 -28.57398 1.000 17.87183 C ? A ? 191 CA 1
   ATOM 6269 C . GLY A 217 ? 5.74469 -0.43948 -30.06767 1.000 17.58080 C ? A ? 191 C 1
   ATOM 6270 O . GLY A 217 ? 5.78005 0.70486 -30.53690 1.000 17.21047 O ? A ? 191 O 1
   ATOM 6271 HA2 . GLY A 217 ? 4.73123 -0.33136 -28.32710 1.000 21.44619 H ? A ? 191 HA2 1
   ATOM 6272 HA3 . GLY A 217 ? 6.26524 0.01089 -28.17174 1.000 21.44619 H ? A ? 191 HA3 1
   ATOM 6273 H A GLY A 217 ? 6.70236 -2.12058 -28.00419 0.490 22.52274 H ? A ? 191 H 1
   ATOM 6274 H C GLY A 217 ? 6.69993 -2.13086 -28.01223 0.510 22.52274 H ? A ? 191 H 1
   ATOM 6275 N . ALA A 218 ? 5.91921 -1.52781 -30.82135 1.000 20.02538 N ? A ? 192 N 1
   ATOM 6276 CA . ALA A 218 ? 6.31766 -1.39992 -32.22171 1.000 23.04577 C ? A ? 192 CA 1
   ATOM 6277 C . ALA A 218 ? 5.26359 -0.67662 -33.04972 1.000 20.82195 C ? A ? 192 C 1
   ATOM 6278 O . ALA A 218 ? 5.60362 0.01968 -34.02580 1.000 23.64839 O ? A ? 192 O 1
   ATOM 6279 CB . ALA A 218 ? 6.62267 -2.78063 -32.79692 1.000 24.58114 C ? A ? 192 CB 1
   ATOM 6280 H . ALA A 218 ? 5.81499 -2.33728 -30.55023 1.000 24.03046 H ? A ? 192 H 1
   ATOM 6281 HA . ALA A 218 ? 7.12939 -0.87149 -32.27426 1.000 27.65493 H ? A ? 192 HA 1
   ATOM 6282 HB1 . ALA A 218 ? 6.88759 -2.68458 -33.72508 1.000 29.49737 H ? A ? 192 HB1 1
   ATOM 6283 HB2 . ALA A 218 ? 7.34323 -3.18296 -32.28720 1.000 29.49737 H ? A ? 192 HB2 1
   ATOM 6284 HB3 . ALA A 218 ? 5.82647 -3.33126 -32.73548 1.000 29.49737 H ? A ? 192 HB3 1
   ATOM 6285 N . ALA A 219 ? 3.99617 -0.76679 -32.64544 1.000 18.15442 N ? A ? 193 N 1
   ATOM 6286 CA . ALA A 219 ? 2.91436 -0.17674 -33.43742 1.000 17.37851 C ? A ? 193 CA 1
   ATOM 6287 C . ALA A 219 ? 2.41307 1.15915 -32.87137 1.000 17.89993 C ? A ? 193 C 1
   ATOM 6288 O . ALA A 219 ? 1.49922 1.76728 -33.43149 1.000 15.92626 O ? A ? 193 O 1
   ATOM 6289 CB . ALA A 219 ? 1.76123 -1.14672 -33.53294 1.000 21.35253 C ? A ? 193 CB 1
   ATOM 6290 H . ALA A 219 ? 3.74026 -1.15995 -31.92465 1.000 21.78530 H ? A ? 193 H 1
   ATOM 6291 HA . ALA A 219 ? 3.24545 -0.00955 -34.33370 1.000 20.85421 H ? A ? 193 HA 1
   ATOM 6292 HB1 . ALA A 219 ? 1.22508 -0.92437 -34.31011 1.000 25.62303 H ? A ? 193 HB1 1
   ATOM 6293 HB2 . ALA A 219 ? 2.11210 -2.04687 -33.61967 1.000 25.62303 H ? A ? 193 HB2 1
   ATOM 6294 HB3 . ALA A 219 ? 1.22296 -1.07756 -32.72896 1.000 25.62303 H ? A ? 193 HB3 1
   ATOM 6295 N A SER A 220 ? 2.97105 1.59127 -31.75940 0.648 14.63201 N ? A ? 194 N 1
   ATOM 6296 CA A SER A 220 ? 2.52504 2.78762 -31.06384 0.648 14.10866 C ? A ? 194 CA 1
   ATOM 6297 C A SER A 220 ? 3.47694 3.96024 -31.48025 0.648 14.92910 C ? A ? 194 C 1
   ATOM 6298 O A SER A 220 ? 3.70555 4.08158 -32.67292 0.648 14.89563 O ? A ? 194 O 1
   ATOM 6299 CB A SER A 220 ? 2.41924 2.43401 -29.58623 0.648 13.29377 C ? A ? 194 CB 1
   ATOM 6300 OG A SER A 220 ? 1.60296 1.28737 -29.40287 0.648 13.68700 O ? A ? 194 OG 1
   ATOM 6301 H A SER A 220 ? 3.63124 1.19805 -31.37323 0.648 17.55841 H ? A ? 194 H 1
   ATOM 6302 HA A SER A 220 ? 1.64253 3.05793 -31.36218 0.648 16.93040 H ? A ? 194 HA 1
   ATOM 6303 HB2 A SER A 220 ? 3.30659 2.24933 -29.24068 0.648 15.95253 H ? A ? 194 HB2 1
   ATOM 6304 HB3 A SER A 220 ? 2.02643 3.18170 -29.10921 0.648 15.95253 H ? A ? 194 HB3 1
   ATOM 6305 HG A SER A 220 ? 0.81140 1.45973 -29.62497 0.648 16.42440 H ? A ? 194 HG 1
   ATOM 6306 N B SER A 220 ? 3.05134 1.68766 -31.83397 0.352 14.69164 N ? A ? 194 N 1
   ATOM 6307 CA B SER A 220 ? 2.59758 2.94541 -31.23760 0.352 14.16245 C ? A ? 194 CA 1
   ATOM 6308 C B SER A 220 ? 3.52158 4.11426 -31.57740 0.352 15.01337 C ? A ? 194 C 1
   ATOM 6309 O B SER A 220 ? 3.62832 4.51494 -32.74097 0.352 14.75473 O ? A ? 194 O 1
   ATOM 6310 CB B SER A 220 ? 2.43179 2.75821 -29.71938 0.352 13.59009 C ? A ? 194 CB 1
   ATOM 6311 OG B SER A 220 ? 1.44080 1.78520 -29.43878 0.352 13.67686 O ? A ? 194 OG 1
   ATOM 6312 H B SER A 220 ? 3.74384 1.34315 -31.45800 0.352 17.62997 H ? A ? 194 H 1
   ATOM 6313 HA B SER A 220 ? 1.73414 3.18558 -31.60867 0.352 16.99494 H ? A ? 194 HA 1
   ATOM 6314 HB2 B SER A 220 ? 3.27676 2.46661 -29.34269 0.352 16.30811 H ? A ? 194 HB2 1
   ATOM 6315 HB3 B SER A 220 ? 2.16619 3.60313 -29.32383 0.352 16.30811 H ? A ? 194 HB3 1
   ATOM 6316 HG B SER A 220 ? 1.66744 1.04318 -29.76071 0.352 16.41223 H ? A ? 194 HG 1
   ATOM 6317 N A ILE A 221 ? 4.01423 4.74634 -30.56221 0.648 14.31159 N ? A ? 195 N 1
   ATOM 6318 CA A ILE A 221 ? 4.82460 5.90062 -30.94523 0.648 15.60040 C ? A ? 195 CA 1
   ATOM 6319 C A ILE A 221 ? 5.89587 5.53600 -31.95690 0.648 15.88762 C ? A ? 195 C 1
   ATOM 6320 O A ILE A 221 ? 6.09935 6.26443 -32.93207 0.648 16.61198 O ? A ? 195 O 1
   ATOM 6321 CB A ILE A 221 ? 5.45005 6.52619 -29.69332 0.648 16.09701 C ? A ? 195 CB 1
   ATOM 6322 CG1 A ILE A 221 ? 4.47202 7.54514 -29.13474 0.648 13.29225 C ? A ? 195 CG1 1
   ATOM 6323 CG2 A ILE A 221 ? 6.80694 7.16530 -30.05235 0.648 14.39351 C ? A ? 195 CG2 1
   ATOM 6324 CD1 A ILE A 221 ? 4.74249 8.08110 -27.65345 0.648 14.19179 C ? A ? 195 CD1 1
   ATOM 6325 H A ILE A 221 ? 3.92848 4.63854 -29.71331 0.648 17.17391 H ? A ? 195 H 1
   ATOM 6326 HA A ILE A 221 ? 4.23666 6.54352 -31.37174 0.648 18.72047 H ? A ? 195 HA 1
   ATOM 6327 HB A ILE A 221 ? 5.61914 5.85147 -29.01726 0.648 19.31641 H ? A ? 195 HB 1
   ATOM 6328 HG12 A ILE A 221 ? 4.48044 8.31885 -29.71972 0.648 15.95070 H ? A ? 195 HG12 1
   ATOM 6329 HG13 A ILE A 221 ? 3.58999 7.14153 -29.13116 0.648 15.95070 H ? A ? 195 HG13 1
   ATOM 6330 HG21 A ILE A 221 ? 7.09738 7.72487 -29.31518 0.648 17.27221 H ? A ? 195 HG21 1
   ATOM 6331 HG22 A ILE A 221 ? 7.45587 6.46157 -30.20908 0.648 17.27221 H ? A ? 195 HG22 1
   ATOM 6332 HG23 A ILE A 221 ? 6.70113 7.70205 -30.85335 0.648 17.27221 H ? A ? 195 HG23 1
   ATOM 6333 HD11 A ILE A 221 ? 4.03608 8.69853 -27.40711 0.648 17.03015 H ? A ? 195 HD11 1
   ATOM 6334 HD12 A ILE A 221 ? 4.75183 7.32817 -27.04198 0.648 17.03015 H ? A ? 195 HD12 1
   ATOM 6335 HD13 A ILE A 221 ? 5.59986 8.53431 -27.63322 0.648 17.03015 H ? A ? 195 HD13 1
   ATOM 6336 N B ILE A 221 ? 4.15877 4.71225 -30.57781 0.352 14.39111 N ? A ? 195 N 1
   ATOM 6337 CA B ILE A 221 ? 4.98346 5.87272 -30.87013 0.352 15.63126 C ? A ? 195 CA 1
   ATOM 6338 C B ILE A 221 ? 6.12840 5.50592 -31.78831 0.352 15.93734 C ? A ? 195 C 1
   ATOM 6339 O B ILE A 221 ? 6.51952 6.31895 -32.62921 0.352 17.12745 O ? A ? 195 O 1
   ATOM 6340 CB B ILE A 221 ? 5.51466 6.50701 -29.58539 0.352 16.08461 C ? A ? 195 CB 1
   ATOM 6341 CG1 B ILE A 221 ? 4.36408 6.79989 -28.64317 0.352 13.05614 C ? A ? 195 CG1 1
   ATOM 6342 CG2 B ILE A 221 ? 6.24412 7.84698 -29.91280 0.352 14.86275 C ? A ? 195 CG2 1
   ATOM 6343 CD1 B ILE A 221 ? 4.82338 7.21093 -27.28318 0.352 12.67040 C ? A ? 195 CD1 1
   ATOM 6344 H B ILE A 221 ? 4.13059 4.47379 -29.75201 0.352 17.26933 H ? A ? 195 H 1
   ATOM 6345 HA B ILE A 221 ? 4.41938 6.52194 -31.31870 0.352 18.75751 H ? A ? 195 HA 1
   ATOM 6346 HB B ILE A 221 ? 6.13413 5.88648 -29.17054 0.352 19.30154 H ? A ? 195 HB 1
   ATOM 6347 HG12 B ILE A 221 ? 3.83032 7.52150 -29.01098 0.352 15.66736 H ? A ? 195 HG12 1
   ATOM 6348 HG13 B ILE A 221 ? 3.82193 6.00112 -28.54863 0.352 15.66736 H ? A ? 195 HG13 1
   ATOM 6349 HG21 B ILE A 221 ? 6.69714 8.16295 -29.11540 0.352 17.83530 H ? A ? 195 HG21 1
   ATOM 6350 HG22 B ILE A 221 ? 6.88949 7.69064 -30.61987 0.352 17.83530 H ? A ? 195 HG22 1
   ATOM 6351 HG23 B ILE A 221 ? 5.58863 8.50093 -30.20191 0.352 17.83530 H ? A ? 195 HG23 1
   ATOM 6352 HD11 B ILE A 221 ? 4.04873 7.33974 -26.71377 0.352 15.20448 H ? A ? 195 HD11 1
   ATOM 6353 HD12 B ILE A 221 ? 5.39056 6.51420 -26.91743 0.352 15.20448 H ? A ? 195 HD12 1
   ATOM 6354 HD13 B ILE A 221 ? 5.32227 8.03966 -27.35542 0.352 15.20448 H ? A ? 195 HD13 1
   ATOM 6355 N A ARG A 222 ? 6.59286 4.40807 -31.72880 0.648 17.63986 N ? A ? 196 N 1
   ATOM 6356 CA A ARG A 222 ? 7.72271 3.95519 -32.54529 0.648 17.03558 C ? A ? 196 CA 1
   ATOM 6357 C A ARG A 222 ? 7.35457 3.81027 -34.01265 0.648 18.78379 C ? A ? 196 C 1
   ATOM 6358 O A ARG A 222 ? 8.21204 3.88904 -34.90592 0.648 19.25456 O ? A ? 196 O 1
   ATOM 6359 CB A ARG A 222 ? 8.19696 2.59527 -32.04566 0.648 19.36379 C ? A ? 196 CB 1
   ATOM 6360 CG A ARG A 222 ? 9.06757 2.53060 -30.80926 0.648 19.22706 C ? A ? 196 CG 1
   ATOM 6361 CD A ARG A 222 ? 9.18734 1.04439 -30.40619 0.648 20.83138 C ? A ? 196 CD 1
   ATOM 6362 NE A ARG A 222 ? 9.75050 0.84430 -29.08127 0.648 19.48408 N ? A ? 196 NE 1
   ATOM 6363 CZ A ARG A 222 ? 11.02320 0.58797 -28.82549 0.648 19.87129 C ? A ? 196 CZ 1
   ATOM 6364 NH1 A ARG A 222 ? 11.93674 0.56052 -29.78245 0.648 21.43887 N ? A ? 196 NH1 1
   ATOM 6365 NH2 A ARG A 222 ? 11.39314 0.37504 -27.56723 0.648 19.88948 N ? A ? 196 NH2 1
   ATOM 6366 H A ARG A 222 ? 6.42230 3.86847 -31.08124 0.648 21.16784 H ? A ? 196 H 1
   ATOM 6367 HA A ARG A 222 ? 8.43113 4.61257 -32.46219 0.648 20.44270 H ? A ? 196 HA 1
   ATOM 6368 HB2 A ARG A 222 ? 7.40824 2.06460 -31.85275 0.648 23.23654 H ? A ? 196 HB2 1
   ATOM 6369 HB3 A ARG A 222 ? 8.70686 2.18381 -32.76093 0.648 23.23654 H ? A ? 196 HB3 1
   ATOM 6370 HG2 A ARG A 222 ? 9.95030 2.88457 -31.00002 0.648 23.07248 H ? A ? 196 HG2 1
   ATOM 6371 HG3 A ARG A 222 ? 8.65990 3.02906 -30.08383 0.648 23.07248 H ? A ? 196 HG3 1
   ATOM 6372 HD2 A ARG A 222 ? 8.30329 0.64529 -30.41558 0.648 24.99765 H ? A ? 196 HD2 1
   ATOM 6373 HD3 A ARG A 222 ? 9.76212 0.59251 -31.04363 0.648 24.99765 H ? A ? 196 HD3 1
   ATOM 6374 HE A ARG A 222 ? 9.21439 0.89663 -28.41086 0.648 23.38090 H ? A ? 196 HE 1
   ATOM 6375 HH11 A ARG A 222 ? 11.70981 0.71190 -30.59803 0.648 25.72664 H ? A ? 196 HH11 1
   ATOM 6376 HH12 A ARG A 222 ? 12.75739 0.39129 -29.58878 0.648 25.72664 H ? A ? 196 HH12 1
   ATOM 6377 HH21 A ARG A 222 ? 10.80937 0.40515 -26.93643 0.648 23.86737 H ? A ? 196 HH21 1
   ATOM 6378 HH22 A ARG A 222 ? 12.21636 0.20711 -27.38362 0.648 23.86737 H ? A ? 196 HH22 1
   ATOM 6379 N B ARG A 222 ? 6.69705 4.29815 -31.63607 0.352 17.62668 N ? A ? 196 N 1
   ATOM 6380 CA B ARG A 222 ? 7.75323 3.83489 -32.53205 0.352 17.11788 C ? A ? 196 CA 1
   ATOM 6381 C B ARG A 222 ? 7.31709 4.01598 -33.97651 0.352 18.72499 C ? A ? 196 C 1
   ATOM 6382 O B ARG A 222 ? 8.02629 4.62531 -34.80112 0.352 19.40189 O ? A ? 196 O 1
   ATOM 6383 CB B ARG A 222 ? 8.07989 2.35770 -32.25775 0.352 19.17452 C ? A ? 196 CB 1
   ATOM 6384 CG B ARG A 222 ? 8.64499 2.04875 -30.86934 0.352 19.66752 C ? A ? 196 CG 1
   ATOM 6385 CD B ARG A 222 ? 9.75232 2.99019 -30.41139 0.352 19.63172 C ? A ? 196 CD 1
   ATOM 6386 NE B ARG A 222 ? 10.11325 2.76812 -29.00382 0.352 19.39132 N ? A ? 196 NE 1
   ATOM 6387 CZ B ARG A 222 ? 11.22884 2.18448 -28.58138 0.352 19.13866 C ? A ? 196 CZ 1
   ATOM 6388 NH1 B ARG A 222 ? 12.17646 1.81223 -29.42471 0.352 19.24246 N ? A ? 196 NH1 1
   ATOM 6389 NH2 B ARG A 222 ? 11.41906 2.01114 -27.27618 0.352 18.97362 N ? A ? 196 NH2 1
   ATOM 6390 H B ARG A 222 ? 6.48607 3.73400 -31.02221 0.352 21.15202 H ? A ? 196 H 1
   ATOM 6391 HA B ARG A 222 ? 8.55967 4.34901 -32.37012 0.352 20.54145 H ? A ? 196 HA 1
   ATOM 6392 HB2 B ARG A 222 ? 7.26424 1.84228 -32.35756 0.352 23.00942 H ? A ? 196 HB2 1
   ATOM 6393 HB3 B ARG A 222 ? 8.73824 2.06608 -32.90770 0.352 23.00942 H ? A ? 196 HB3 1
   ATOM 6394 HG2 B ARG A 222 ? 7.92511 2.10848 -30.22195 0.352 23.60102 H ? A ? 196 HG2 1
   ATOM 6395 HG3 B ARG A 222 ? 9.01061 1.15033 -30.87698 0.352 23.60102 H ? A ? 196 HG3 1
   ATOM 6396 HD2 B ARG A 222 ? 10.54246 2.84219 -30.95422 0.352 23.55806 H ? A ? 196 HD2 1
   ATOM 6397 HD3 B ARG A 222 ? 9.45157 3.90748 -30.50643 0.352 23.55806 H ? A ? 196 HD3 1
   ATOM 6398 HE B ARG A 222 ? 9.55723 3.03787 -28.40577 0.352 23.26959 H ? A ? 196 HE 1
   ATOM 6399 HH11 B ARG A 222 ? 12.07821 1.94651 -30.26846 0.352 23.09095 H ? A ? 196 HH11 1
   ATOM 6400 HH12 B ARG A 222 ? 12.89116 1.43580 -29.12956 0.352 23.09095 H ? A ? 196 HH12 1
   ATOM 6401 HH21 B ARG A 222 ? 10.82285 2.27599 -26.71584 0.352 22.76834 H ? A ? 196 HH21 1
   ATOM 6402 HH22 B ARG A 222 ? 12.13824 1.63422 -26.99277 0.352 22.76834 H ? A ? 196 HH22 1
   ATOM 6403 N . ALA A 223 ? 6.10607 3.52080 -34.28687 1.000 16.70750 N ? A ? 197 N 1
   ATOM 6404 CA . ALA A 223 ? 5.67339 3.43750 -35.67654 1.000 17.16964 C ? A ? 197 CA 1
   ATOM 6405 C . ALA A 223 ? 5.49751 4.77933 -36.39583 1.000 19.51181 C ? A ? 197 C 1
   ATOM 6406 O . ALA A 223 ? 5.46636 4.78372 -37.64724 1.000 22.69084 O ? A ? 197 O 1
   ATOM 6407 CB . ALA A 223 ? 4.40451 2.63462 -35.72960 1.000 18.26950 C ? A ? 197 CB 1
   ATOM 6408 HA . ALA A 223 ? 6.36545 2.98264 -36.18158 1.000 20.60357 H ? A ? 197 HA 1
   ATOM 6409 HB1 . ALA A 223 ? 4.09331 2.59611 -36.64752 1.000 21.92341 H ? A ? 197 HB1 1
   ATOM 6410 HB2 . ALA A 223 ? 4.58367 1.73892 -35.40322 1.000 21.92341 H ? A ? 197 HB2 1
   ATOM 6411 HB3 . ALA A 223 ? 3.73645 3.06256 -35.17151 1.000 21.92341 H ? A ? 197 HB3 1
   ATOM 6412 H A ALA A 223 ? 5.49299 3.36921 -33.70314 0.648 20.04900 H ? A ? 197 H 1
   ATOM 6413 H B ALA A 223 ? 5.53190 3.23336 -33.71477 0.352 20.04900 H ? A ? 197 H 1
   ATOM 6414 N A GLY A 224 ? 5.35195 5.88020 -35.66784 0.614 17.96741 N ? A ? 198 N 1
   ATOM 6415 CA A GLY A 224 ? 5.23651 7.19723 -36.22863 0.614 17.40225 C ? A ? 198 CA 1
   ATOM 6416 C A GLY A 224 ? 6.53814 7.91538 -36.39933 0.614 20.44815 C ? A ? 198 C 1
   ATOM 6417 O A GLY A 224 ? 6.50906 9.09971 -36.75575 0.614 19.96413 O ? A ? 198 O 1
   ATOM 6418 H A GLY A 224 ? 5.31691 5.87825 -34.80856 0.614 21.56089 H ? A ? 198 H 1
   ATOM 6419 HA2 A GLY A 224 ? 4.81774 7.12924 -37.10093 0.614 20.88270 H ? A ? 198 HA2 1
   ATOM 6420 HA3 A GLY A 224 ? 4.67404 7.73474 -35.64932 0.614 20.88270 H ? A ? 198 HA3 1
   ATOM 6421 N B GLY A 224 ? 5.45681 5.89750 -35.66240 0.386 17.99913 N ? A ? 198 N 1
   ATOM 6422 CA B GLY A 224 ? 5.22461 7.19845 -36.24819 0.386 17.42164 C ? A ? 198 CA 1
   ATOM 6423 C B GLY A 224 ? 6.39345 8.15239 -36.33761 0.386 20.35800 C ? A ? 198 C 1
   ATOM 6424 O B GLY A 224 ? 6.22838 9.27175 -36.83628 0.386 19.93958 O ? A ? 198 O 1
   ATOM 6425 H B GLY A 224 ? 5.56386 5.91843 -34.80934 0.386 21.59896 H ? A ? 198 H 1
   ATOM 6426 HA2 B GLY A 224 ? 4.89930 7.06563 -37.15231 0.386 20.90597 H ? A ? 198 HA2 1
   ATOM 6427 HA3 B GLY A 224 ? 4.53737 7.64266 -35.72735 0.386 20.90597 H ? A ? 198 HA3 1
   ATOM 6428 N A LEU A 225 ? 7.68747 7.24880 -36.09107 0.614 20.62363 N ? A ? 199 N 1
   ATOM 6429 CA A LEU A 225 ? 8.94955 7.95925 -35.89403 0.614 23.11376 C ? A ? 199 CA 1
   ATOM 6430 C A LEU A 225 ? 9.95254 7.58041 -36.97502 0.614 24.90046 C ? A ? 199 C 1
   ATOM 6431 O A LEU A 225 ? 9.97617 6.42450 -37.41338 0.614 26.63705 O ? A ? 199 O 1
   ATOM 6432 CB A LEU A 225 ? 9.57927 7.63965 -34.52966 0.614 21.80360 C ? A ? 199 CB 1
   ATOM 6433 CG A LEU A 225 ? 8.84269 8.17265 -33.30404 0.614 20.48686 C ? A ? 199 CG 1
   ATOM 6434 CD1 A LEU A 225 ? 9.64247 8.03495 -32.04555 0.614 19.31494 C ? A ? 199 CD1 1
   ATOM 6435 CD2 A LEU A 225 ? 8.42362 9.63460 -33.52915 0.614 20.45394 C ? A ? 199 CD2 1
   ATOM 6436 H A LEU A 225 ? 7.74360 6.39597 -35.99557 0.614 24.74836 H ? A ? 199 H 1
   ATOM 6437 HA A LEU A 225 ? 8.77550 8.91267 -35.93404 0.614 27.73651 H ? A ? 199 HA 1
   ATOM 6438 HB2 A LEU A 225 ? 9.62629 6.67513 -34.43804 0.614 26.16431 H ? A ? 199 HB2 1
   ATOM 6439 HB3 A LEU A 225 ? 10.47216 8.01833 -34.51381 0.614 26.16431 H ? A ? 199 HB3 1
   ATOM 6440 HG A LEU A 225 ? 8.04564 7.63411 -33.17920 0.614 24.58423 H ? A ? 199 HG 1
   ATOM 6441 HD11 A LEU A 225 ? 9.14945 8.43572 -31.31261 0.614 23.17793 H ? A ? 199 HD11 1
   ATOM 6442 HD12 A LEU A 225 ? 9.79193 7.09316 -31.86781 0.614 23.17793 H ? A ? 199 HD12 1
   ATOM 6443 HD13 A LEU A 225 ? 10.49204 8.48886 -32.16003 0.614 23.17793 H ? A ? 199 HD13 1
   ATOM 6444 HD21 A LEU A 225 ? 8.23339 10.04434 -32.67077 0.614 24.54472 H ? A ? 199 HD21 1
   ATOM 6445 HD22 A LEU A 225 ? 9.14848 10.10694 -33.96777 0.614 24.54472 H ? A ? 199 HD22 1
   ATOM 6446 HD23 A LEU A 225 ? 7.63076 9.65343 -34.08764 0.614 24.54472 H ? A ? 199 HD23 1
   ATOM 6447 N B LEU A 225 ? 7.55315 7.75430 -35.82246 0.386 21.10232 N ? A ? 199 N 1
   ATOM 6448 CA B LEU A 225 ? 8.74689 8.58061 -35.82227 0.386 22.86454 C ? A ? 199 CA 1
   ATOM 6449 C B LEU A 225 ? 9.77158 8.06200 -36.82417 0.386 24.74533 C ? A ? 199 C 1
   ATOM 6450 O B LEU A 225 ? 9.76271 6.88022 -37.18740 0.386 25.62283 O ? A ? 199 O 1
   ATOM 6451 CB B LEU A 225 ? 9.38306 8.60802 -34.42647 0.386 22.59257 C ? A ? 199 CB 1
   ATOM 6452 CG B LEU A 225 ? 8.57962 9.18956 -33.27210 0.386 20.55534 C ? A ? 199 CG 1
   ATOM 6453 CD1 B LEU A 225 ? 9.28056 8.87419 -31.94365 0.386 19.43129 C ? A ? 199 CD1 1
   ATOM 6454 CD2 B LEU A 225 ? 8.38325 10.68030 -33.39083 0.386 20.07362 C ? A ? 199 CD2 1
   ATOM 6455 H B LEU A 225 ? 7.67226 6.98491 -35.45714 0.386 25.32278 H ? A ? 199 H 1
   ATOM 6456 HA B LEU A 225 ? 8.50595 9.48701 -36.06985 0.386 27.43745 H ? A ? 199 HA 1
   ATOM 6457 HB2 B LEU A 225 ? 9.59338 7.69291 -34.18308 0.386 27.11109 H ? A ? 199 HB2 1
   ATOM 6458 HB3 B LEU A 225 ? 10.19783 9.13090 -34.48681 0.386 27.11109 H ? A ? 199 HB3 1
   ATOM 6459 HG B LEU A 225 ? 7.69912 8.78312 -33.29324 0.386 24.66641 H ? A ? 199 HG 1
   ATOM 6460 HD11 B LEU A 225 ? 8.79438 9.30105 -31.22093 0.386 23.31755 H ? A ? 199 HD11 1
   ATOM 6461 HD12 B LEU A 225 ? 9.29141 7.91314 -31.81267 0.386 23.31755 H ? A ? 199 HD12 1
   ATOM 6462 HD13 B LEU A 225 ? 10.18858 9.21371 -31.97730 0.386 23.31755 H ? A ? 199 HD13 1
   ATOM 6463 HD21 B LEU A 225 ? 8.03041 11.02002 -32.55357 0.386 24.08835 H ? A ? 199 HD21 1
   ATOM 6464 HD22 B LEU A 225 ? 9.23780 11.09708 -33.58304 0.386 24.08835 H ? A ? 199 HD22 1
   ATOM 6465 HD23 B LEU A 225 ? 7.75819 10.86017 -34.11044 0.386 24.08835 H ? A ? 199 HD23 1
   ATOM 6466 N A PRO A 226 ? 10.81293 8.52710 -37.39975 0.614 27.16984 N ? A ? 200 N 1
   ATOM 6467 CA A PRO A 226 ? 11.97714 8.16974 -38.22423 0.614 28.75417 C ? A ? 200 CA 1
   ATOM 6468 C A PRO A 226 ? 12.64407 6.92230 -37.67578 0.614 30.61158 C ? A ? 200 C 1
   ATOM 6469 O A PRO A 226 ? 12.99451 6.86233 -36.49012 0.614 30.05670 O ? A ? 200 O 1
   ATOM 6470 CB A PRO A 226 ? 12.87851 9.40075 -38.10306 0.614 29.72156 C ? A ? 200 CB 1
   ATOM 6471 CG A PRO A 226 ? 11.90520 10.54429 -37.90375 0.614 29.83858 C ? A ? 200 CG 1
   ATOM 6472 CD A PRO A 226 ? 10.76482 9.97185 -37.09005 0.614 26.20197 C ? A ? 200 CD 1
   ATOM 6473 HA A PRO A 226 ? 11.74312 8.04866 -39.15776 0.614 34.50500 H ? A ? 200 HA 1
   ATOM 6474 HB2 A PRO A 226 ? 13.47188 9.30761 -37.34140 0.614 35.66587 H ? A ? 200 HB2 1
   ATOM 6475 HB3 A PRO A 226 ? 13.39649 9.51767 -38.91480 0.614 35.66587 H ? A ? 200 HB3 1
   ATOM 6476 HG2 A PRO A 226 ? 12.34120 11.26655 -37.42507 0.614 35.80630 H ? A ? 200 HG2 1
   ATOM 6477 HG3 A PRO A 226 ? 11.58929 10.86008 -38.76479 0.614 35.80630 H ? A ? 200 HG3 1
   ATOM 6478 HD2 A PRO A 226 ? 10.90583 10.12618 -36.14284 0.614 31.44236 H ? A ? 200 HD2 1
   ATOM 6479 HD3 A PRO A 226 ? 9.91780 10.35552 -37.36620 0.614 31.44236 H ? A ? 200 HD3 1
   ATOM 6480 N B PRO A 226 ? 10.69152 8.91788 -37.27324 0.386 27.13390 N ? A ? 200 N 1
   ATOM 6481 CA B PRO A 226 ? 11.73391 8.45560 -38.20025 0.386 28.10450 C ? A ? 200 CA 1
   ATOM 6482 C B PRO A 226 ? 12.54660 7.31597 -37.61051 0.386 30.29573 C ? A ? 200 C 1
   ATOM 6483 O B PRO A 226 ? 12.73532 7.22116 -36.39679 0.386 29.50244 O ? A ? 200 O 1
   ATOM 6484 CB B PRO A 226 ? 12.60034 9.69804 -38.41034 0.386 29.72206 C ? A ? 200 CB 1
   ATOM 6485 CG B PRO A 226 ? 11.66195 10.86408 -38.14077 0.386 29.39134 C ? A ? 200 CG 1
   ATOM 6486 CD B PRO A 226 ? 10.74070 10.37710 -37.04687 0.386 26.70055 C ? A ? 200 CD 1
   ATOM 6487 HA B PRO A 226 ? 11.34071 8.17633 -39.04185 0.386 33.72539 H ? A ? 200 HA 1
   ATOM 6488 HB2 B PRO A 226 ? 13.34247 9.69538 -37.78573 0.386 35.66647 H ? A ? 200 HB2 1
   ATOM 6489 HB3 B PRO A 226 ? 12.93333 9.72107 -39.32110 0.386 35.66647 H ? A ? 200 HB3 1
   ATOM 6490 HG2 B PRO A 226 ? 12.16993 11.63687 -37.84811 0.386 35.26961 H ? A ? 200 HG2 1
   ATOM 6491 HG3 B PRO A 226 ? 11.16297 11.07988 -38.94411 0.386 35.26961 H ? A ? 200 HG3 1
   ATOM 6492 HD2 B PRO A 226 ? 11.10645 10.57903 -36.17146 0.386 32.04066 H ? A ? 200 HD2 1
   ATOM 6493 HD3 B PRO A 226 ? 9.85878 10.77084 -37.13683 0.386 32.04066 H ? A ? 200 HD3 1
   ATOM 6494 N A THR A 227 ? 12.79798 5.92332 -38.51252 0.614 31.87449 N ? A ? 201 N 1
   ATOM 6495 CA A THR A 227 ? 13.22981 4.60618 -38.06588 0.614 31.65040 C ? A ? 201 CA 1
   ATOM 6496 C A THR A 227 ? 14.70905 4.54224 -37.69833 0.614 32.61255 C ? A ? 201 C 1
   ATOM 6497 O A THR A 227 ? 15.19585 3.43592 -37.39263 0.614 33.27329 O ? A ? 201 O 1
   ATOM 6498 CB A THR A 227 ? 12.91561 3.56425 -39.13610 0.614 33.99853 C ? A ? 201 CB 1
   ATOM 6499 OG1 A THR A 227 ? 13.04929 2.26445 -38.55959 0.614 35.50941 O ? A ? 201 OG1 1
   ATOM 6500 CG2 A THR A 227 ? 13.86062 3.68210 -40.34201 0.614 34.64582 C ? A ? 201 CG2 1
   ATOM 6501 H A THR A 227 ? 12.65815 5.97642 -39.35941 0.614 38.24939 H ? A ? 201 H 1
   ATOM 6502 HA A THR A 227 ? 12.72694 4.38008 -37.26782 0.614 37.98048 H ? A ? 201 HA 1
   ATOM 6503 HB A THR A 227 ? 12.01277 3.70296 -39.46253 0.614 40.79824 H ? A ? 201 HB 1
   ATOM 6504 HG1 A THR A 227 ? 13.86193 2.07632 -38.46048 0.614 42.61129 H ? A ? 201 HG1 1
   ATOM 6505 HG21 A THR A 227 ? 13.49239 3.20208 -41.10022 0.614 41.57499 H ? A ? 201 HG21 1
   ATOM 6506 HG22 A THR A 227 ? 13.97418 4.61437 -40.58465 0.614 41.57499 H ? A ? 201 HG22 1
   ATOM 6507 HG23 A THR A 227 ? 14.72739 3.30617 -40.12224 0.614 41.57499 H ? A ? 201 HG23 1
   ATOM 6508 N B THR A 227 ? 13.07075 6.47296 -38.50133 0.386 30.77532 N ? A ? 201 N 1
   ATOM 6509 CA B THR A 227 ? 13.73751 5.24715 -38.07542 0.386 31.97115 C ? A ? 201 CA 1
   ATOM 6510 C B THR A 227 ? 15.10017 5.52372 -37.45995 0.386 32.76773 C ? A ? 201 C 1
   ATOM 6511 O B THR A 227 ? 15.55968 4.74915 -36.61263 0.386 32.50045 O ? A ? 201 O 1
   ATOM 6512 CB B THR A 227 ? 13.89699 4.29665 -39.26091 0.386 33.39646 C ? A ? 201 CB 1
   ATOM 6513 OG1 B THR A 227 ? 14.46599 5.01325 -40.36628 0.386 32.63375 O ? A ? 201 OG1 1
   ATOM 6514 CG2 B THR A 227 ? 12.54775 3.71227 -39.66531 0.386 34.15928 C ? A ? 201 CG2 1
   ATOM 6515 H B THR A 227 ? 13.05328 6.58783 -39.35345 0.386 36.93038 H ? A ? 201 H 1
   ATOM 6516 HA B THR A 227 ? 13.18235 4.81825 -37.40554 0.386 38.36538 H ? A ? 201 HA 1
   ATOM 6517 HB B THR A 227 ? 14.48027 3.56093 -39.01717 0.386 40.07575 H ? A ? 201 HB 1
   ATOM 6518 HG1 B THR A 227 ? 14.55476 4.50069 -41.02583 0.386 39.16051 H ? A ? 201 HG1 1
   ATOM 6519 HG21 B THR A 227 ? 12.66008 3.10459 -40.41297 0.386 40.99113 H ? A ? 201 HG21 1
   ATOM 6520 HG22 B THR A 227 ? 12.15986 3.22672 -38.92054 0.386 40.99113 H ? A ? 201 HG22 1
   ATOM 6521 HG23 B THR A 227 ? 11.94272 4.42410 -39.92634 0.386 40.99113 H ? A ? 201 HG23 1
   ATOM 6522 N A SER A 228 ? 15.42210 5.66593 -37.70976 0.614 32.87169 N ? A ? 202 N 1
   ATOM 6523 CA A SER A 228 ? 16.76397 5.70745 -37.14433 0.614 33.54038 C ? A ? 202 CA 1
   ATOM 6524 C A SER A 228 ? 16.74710 6.08412 -35.66713 0.614 32.36442 C ? A ? 202 C 1
   ATOM 6525 O A SER A 228 ? 17.62122 5.63139 -34.91249 0.614 32.59159 O ? A ? 202 O 1
   ATOM 6526 CB A SER A 228 ? 17.64534 6.68584 -37.93827 0.614 33.47407 C ? A ? 202 CB 1
   ATOM 6527 OG A SER A 228 ? 17.19477 8.03065 -37.84092 0.614 33.92525 O ? A ? 202 OG 1
   ATOM 6528 H A SER A 228 ? 15.15105 6.41322 -38.03792 0.614 39.44602 H ? A ? 202 H 1
   ATOM 6529 HA A SER A 228 ? 17.17649 4.83298 -37.22189 0.614 40.24845 H ? A ? 202 HA 1
   ATOM 6530 HB2 A SER A 228 ? 18.54984 6.63759 -37.59122 0.614 40.16888 H ? A ? 202 HB2 1
   ATOM 6531 HB3 A SER A 228 ? 17.63384 6.42341 -38.87203 0.614 40.16888 H ? A ? 202 HB3 1
   ATOM 6532 HG A SER A 228 ? 17.28971 8.30922 -37.05416 0.614 40.71029 H ? A ? 202 HG 1
   ATOM 6533 N B SER A 228 ? 15.75885 6.61315 -37.86383 0.386 32.69274 N ? A ? 202 N 1
   ATOM 6534 CA B SER A 228 ? 17.06647 6.94392 -37.30635 0.386 32.90720 C ? A ? 202 CA 1
   ATOM 6535 C B SER A 228 ? 16.97233 7.46482 -35.87693 0.386 32.57928 C ? A ? 202 C 1
   ATOM 6536 O B SER A 228 ? 18.00770 7.63008 -35.22031 0.386 32.54235 O ? A ? 202 O 1
   ATOM 6537 CB B SER A 228 ? 17.77295 7.98095 -38.18775 0.386 33.80788 C ? A ? 202 CB 1
   ATOM 6538 OG B SER A 228 ? 17.45920 9.30762 -37.78978 0.386 31.80466 O ? A ? 202 OG 1
   ATOM 6539 H B SER A 228 ? 15.47103 7.16935 -38.45324 0.386 39.23129 H ? A ? 202 H 1
   ATOM 6540 HA B SER A 228 ? 17.61280 6.14242 -37.30079 0.386 39.48864 H ? A ? 202 HA 1
   ATOM 6541 HB2 B SER A 228 ? 18.73154 7.85143 -38.11553 0.386 40.56946 H ? A ? 202 HB2 1
   ATOM 6542 HB3 B SER A 228 ? 17.48947 7.85506 -39.10683 0.386 40.56946 H ? A ? 202 HB3 1
   ATOM 6543 HG B SER A 228 ? 17.89396 9.85700 -38.25322 0.386 38.16560 H ? A ? 202 HG 1
   ATOM 6544 N A TRP A 229 ? 15.75887 6.88314 -35.24949 0.614 31.29315 N ? A ? 203 N 1
   ATOM 6545 CA A TRP A 229 ? 15.69046 7.38010 -33.88528 0.614 30.64227 C ? A ? 203 CA 1
   ATOM 6546 C A TRP A 229 ? 15.62455 6.21778 -32.90406 0.614 28.84766 C ? A ? 203 C 1
   ATOM 6547 O A TRP A 229 ? 14.98741 5.18822 -33.16606 0.614 30.07703 O ? A ? 203 O 1
   ATOM 6548 CB A TRP A 229 ? 14.46864 8.28881 -33.72351 0.614 31.22098 C ? A ? 203 CB 1
   ATOM 6549 CG A TRP A 229 ? 14.56185 9.59099 -34.49750 0.614 31.17698 C ? A ? 203 CG 1
   ATOM 6550 CD1 A TRP A 229 ? 15.50607 9.92454 -35.42792 0.614 32.42262 C ? A ? 203 CD1 1
   ATOM 6551 CD2 A TRP A 229 ? 13.66343 10.71327 -34.41906 0.614 31.56900 C ? A ? 203 CD2 1
   ATOM 6552 NE1 A TRP A 229 ? 15.26183 11.18847 -35.91084 0.614 32.77320 N ? A ? 203 NE1 1
   ATOM 6553 CE2 A TRP A 229 ? 14.14222 11.69368 -35.30523 0.614 32.25409 C ? A ? 203 CE2 1
   ATOM 6554 CE3 A TRP A 229 ? 12.50881 10.98618 -33.67264 0.614 29.51308 C ? A ? 203 CE3 1
   ATOM 6555 CZ2 A TRP A 229 ? 13.50654 12.92334 -35.47561 0.614 32.83998 C ? A ? 203 CZ2 1
   ATOM 6556 CZ3 A TRP A 229 ? 11.89192 12.22508 -33.82022 0.614 29.96069 C ? A ? 203 CZ3 1
   ATOM 6557 CH2 A TRP A 229 ? 12.37961 13.16588 -34.73372 0.614 31.79236 C ? A ? 203 CH2 1
   ATOM 6558 H A TRP A 229 ? 15.11098 7.15186 -35.74711 0.614 37.55178 H ? A ? 203 H 1
   ATOM 6559 HA A TRP A 229 ? 16.48310 7.90143 -33.68321 0.614 36.77072 H ? A ? 203 HA 1
   ATOM 6560 HB2 A TRP A 229 ? 13.68376 7.81382 -34.03855 0.614 37.46518 H ? A ? 203 HB2 1
   ATOM 6561 HB3 A TRP A 229 ? 14.36775 8.51024 -32.78452 0.614 37.46518 H ? A ? 203 HB3 1
   ATOM 6562 HD1 A TRP A 229 ? 16.20937 9.37765 -35.69472 0.614 38.90714 H ? A ? 203 HD1 1
   ATOM 6563 HE1 A TRP A 229 ? 15.73688 11.59706 -36.49989 0.614 39.32784 H ? A ? 203 HE1 1
   ATOM 6564 HE3 A TRP A 229 ? 12.16117 10.35082 -33.08924 0.614 35.41570 H ? A ? 203 HE3 1
   ATOM 6565 HZ2 A TRP A 229 ? 13.83572 13.55668 -36.07178 0.614 39.40797 H ? A ? 203 HZ2 1
   ATOM 6566 HZ3 A TRP A 229 ? 11.14556 12.43027 -33.30471 0.614 35.95283 H ? A ? 203 HZ3 1
   ATOM 6567 HH2 A TRP A 229 ? 11.92974 13.97288 -34.83987 0.614 38.15083 H ? A ? 203 HH2 1
   ATOM 6568 N B TRP A 229 ? 15.76433 7.73669 -35.38854 0.386 31.10995 N ? A ? 203 N 1
   ATOM 6569 CA B TRP A 229 ? 15.56084 8.15534 -34.00940 0.386 30.83416 C ? A ? 203 CA 1
   ATOM 6570 C B TRP A 229 ? 15.50546 6.90991 -33.13218 0.386 29.10380 C ? A ? 203 C 1
   ATOM 6571 O B TRP A 229 ? 14.70496 6.00788 -33.39669 0.386 29.94989 O ? A ? 203 O 1
   ATOM 6572 CB B TRP A 229 ? 14.26189 8.95607 -33.88541 0.386 31.01849 C ? A ? 203 CB 1
   ATOM 6573 CG B TRP A 229 ? 14.21549 10.22625 -34.65879 0.386 31.07447 C ? A ? 203 CG 1
   ATOM 6574 CD1 B TRP A 229 ? 15.04670 10.60102 -35.66812 0.386 32.38443 C ? A ? 203 CD1 1
   ATOM 6575 CD2 B TRP A 229 ? 13.29489 11.31340 -34.47019 0.386 31.58991 C ? A ? 203 CD2 1
   ATOM 6576 NE1 B TRP A 229 ? 14.71009 11.85283 -36.11353 0.386 31.97224 N ? A ? 203 NE1 1
   ATOM 6577 CE2 B TRP A 229 ? 13.63193 12.30884 -35.40290 0.386 32.50079 C ? A ? 203 CE2 1
   ATOM 6578 CE3 B TRP A 229 ? 12.21896 11.53765 -33.60434 0.386 29.55354 C ? A ? 203 CE3 1
   ATOM 6579 CZ2 B TRP A 229 ? 12.93796 13.51832 -35.49574 0.386 31.90707 C ? A ? 203 CZ2 1
   ATOM 6580 CZ3 B TRP A 229 ? 11.52897 12.74397 -33.69454 0.386 29.48701 C ? A ? 203 CZ3 1
   ATOM 6581 CH2 B TRP A 229 ? 11.88786 13.71290 -34.64071 0.386 31.41616 C ? A ? 203 CH2 1
   ATOM 6582 H B TRP A 229 ? 15.03710 7.68470 -35.84464 0.386 37.33194 H ? A ? 203 H 1
   ATOM 6583 HA B TRP A 229 ? 16.29347 8.72113 -33.71952 0.386 37.00099 H ? A ? 203 HA 1
   ATOM 6584 HB2 B TRP A 229 ? 13.53038 8.40110 -34.19814 0.386 37.22219 H ? A ? 203 HB2 1
   ATOM 6585 HB3 B TRP A 229 ? 14.13090 9.18222 -32.95128 0.386 37.22219 H ? A ? 203 HB3 1
   ATOM 6586 HD1 B TRP A 229 ? 15.74158 10.08373 -36.00642 0.386 38.86132 H ? A ? 203 HD1 1
   ATOM 6587 HE1 B TRP A 229 ? 15.11219 12.28357 -36.73993 0.386 38.36669 H ? A ? 203 HE1 1
   ATOM 6588 HE3 B TRP A 229 ? 11.96957 10.89403 -32.98107 0.386 35.46425 H ? A ? 203 HE3 1
   ATOM 6589 HZ2 B TRP A 229 ? 13.18109 14.16717 -36.11606 0.386 38.28849 H ? A ? 203 HZ2 1
   ATOM 6590 HZ3 B TRP A 229 ? 10.81858 12.90902 -33.11747 0.386 35.38442 H ? A ? 203 HZ3 1
   ATOM 6591 HH2 B TRP A 229 ? 11.40227 14.50462 -34.68852 0.386 37.69939 H ? A ? 203 HH2 1
   ATOM 6592 N A THR A 230 ? 16.32483 6.37604 -31.78163 0.614 28.40876 N ? A ? 204 N 1
   ATOM 6593 CA A THR A 230 ? 16.32300 5.38190 -30.71564 0.614 26.37181 C ? A ? 204 CA 1
   ATOM 6594 C A THR A 230 ? 15.17385 5.67220 -29.76914 0.614 23.06098 C ? A ? 204 C 1
   ATOM 6595 O A THR A 230 ? 14.92742 6.82681 -29.42446 0.614 22.06716 O ? A ? 204 O 1
   ATOM 6596 CB A THR A 230 ? 17.65567 5.38663 -29.96179 0.614 27.06375 C ? A ? 204 CB 1
   ATOM 6597 OG1 A THR A 230 ? 18.66894 4.89031 -30.85513 0.614 28.32234 O ? A ? 204 OG1 1
   ATOM 6598 CG2 A THR A 230 ? 17.55719 4.50033 -28.71225 0.614 25.00929 C ? A ? 204 CG2 1
   ATOM 6599 H A THR A 230 ? 16.81564 7.06190 -31.61337 0.614 34.09051 H ? A ? 204 H 1
   ATOM 6600 HA A THR A 230 ? 16.20625 4.49326 -31.08658 0.614 31.64617 H ? A ? 204 HA 1
   ATOM 6601 HB A THR A 230 ? 17.89057 6.27967 -29.66481 0.614 32.47650 H ? A ? 204 HB 1
   ATOM 6602 HG1 A THR A 230 ? 19.42707 5.14785 -30.60113 0.614 33.98681 H ? A ? 204 HG1 1
   ATOM 6603 HG21 A THR A 230 ? 18.44496 4.30131 -28.37587 0.614 30.01114 H ? A ? 204 HG21 1
   ATOM 6604 HG22 A THR A 230 ? 17.05349 4.95703 -28.02043 0.614 30.01114 H ? A ? 204 HG22 1
   ATOM 6605 HG23 A THR A 230 ? 17.10927 3.66804 -28.93032 0.614 30.01114 H ? A ? 204 HG23 1
   ATOM 6606 N B THR A 230 ? 16.37102 6.83339 -32.12028 0.386 28.37923 N ? A ? 204 N 1
   ATOM 6607 CA B THR A 230 ? 16.24569 5.80326 -31.09721 0.386 27.01020 C ? A ? 204 CA 1
   ATOM 6608 C B THR A 230 ? 15.28761 6.32298 -30.02938 0.386 24.40069 C ? A ? 204 C 1
   ATOM 6609 O B THR A 230 ? 15.18213 7.52197 -29.77585 0.386 23.98467 O ? A ? 204 O 1
   ATOM 6610 CB B THR A 230 ? 17.59868 5.42883 -30.47890 0.386 27.33996 C ? A ? 204 CB 1
   ATOM 6611 OG1 B THR A 230 ? 17.42450 4.39655 -29.48620 0.386 25.61129 O ? A ? 204 OG1 1
   ATOM 6612 CG2 B THR A 230 ? 18.23220 6.64773 -29.86981 0.386 26.88073 C ? A ? 204 CG2 1
   ATOM 6613 H B THR A 230 ? 17.03634 7.36650 -32.00738 0.386 34.05507 H ? A ? 204 H 1
   ATOM 6614 HA B THR A 230 ? 15.90194 4.98253 -31.48338 0.386 32.41224 H ? A ? 204 HA 1
   ATOM 6615 HB B THR A 230 ? 18.19416 5.08615 -31.16365 0.386 32.80795 H ? A ? 204 HB 1
   ATOM 6616 HG1 B THR A 230 ? 18.15290 4.24837 -29.09496 0.386 30.73354 H ? A ? 204 HG1 1
   ATOM 6617 HG21 B THR A 230 ? 19.16740 6.69697 -30.12257 0.386 32.25688 H ? A ? 204 HG21 1
   ATOM 6618 HG22 B THR A 230 ? 17.77956 7.44734 -30.18070 0.386 32.25688 H ? A ? 204 HG22 1
   ATOM 6619 HG23 B THR A 230 ? 18.16924 6.60621 -28.90275 0.386 32.25688 H ? A ? 204 HG23 1
   ATOM 6620 N A VAL A 231 ? 14.43741 4.63657 -29.38012 0.614 23.68367 N ? A ? 205 N 1
   ATOM 6621 CA A VAL A 231 ? 13.24318 4.83535 -28.56651 0.614 20.97402 C ? A ? 205 CA 1
   ATOM 6622 C A VAL A 231 ? 13.20837 3.83727 -27.40512 0.614 19.68172 C ? A ? 205 C 1
   ATOM 6623 O A VAL A 231 ? 13.35583 2.62079 -27.58867 0.614 19.18419 O ? A ? 205 O 1
   ATOM 6624 CB A VAL A 231 ? 11.94758 4.72651 -29.40215 0.614 20.54513 C ? A ? 205 CB 1
   ATOM 6625 CG1 A VAL A 231 ? 10.73877 4.95699 -28.51536 0.614 19.22087 C ? A ? 205 CG1 1
   ATOM 6626 CG2 A VAL A 231 ? 11.95041 5.65200 -30.59398 0.614 21.41156 C ? A ? 205 CG2 1
   ATOM 6627 H A VAL A 231 ? 14.60839 3.81626 -29.57367 0.614 28.42040 H ? A ? 205 H 1
   ATOM 6628 HA A VAL A 231 ? 13.29989 5.72241 -28.17817 0.614 25.16883 H ? A ? 205 HA 1
   ATOM 6629 HB A VAL A 231 ? 11.89506 3.82897 -29.76623 0.614 24.65416 H ? A ? 205 HB 1
   ATOM 6630 HG11 A VAL A 231 ? 9.96463 5.12686 -29.07459 0.614 23.06505 H ? A ? 205 HG11 1
   ATOM 6631 HG12 A VAL A 231 ? 10.58874 4.16611 -27.97416 0.614 23.06505 H ? A ? 205 HG12 1
   ATOM 6632 HG13 A VAL A 231 ? 10.90793 5.72196 -27.94342 0.614 23.06505 H ? A ? 205 HG13 1
   ATOM 6633 HG21 A VAL A 231 ? 11.13136 5.52157 -31.09703 0.614 25.69387 H ? A ? 205 HG21 1
   ATOM 6634 HG22 A VAL A 231 ? 12.00441 6.56879 -30.28177 0.614 25.69387 H ? A ? 205 HG22 1
   ATOM 6635 HG23 A VAL A 231 ? 12.71722 5.44669 -31.15143 0.614 25.69387 H ? A ? 205 HG23 1
   ATOM 6636 N B VAL A 231 ? 14.53465 5.41590 -29.45065 0.386 23.12148 N ? A ? 205 N 1
   ATOM 6637 CA B VAL A 231 ? 13.44445 5.77926 -28.56124 0.386 21.00757 C ? A ? 205 CA 1
   ATOM 6638 C B VAL A 231 ? 13.38855 4.79489 -27.41186 0.386 20.10769 C ? A ? 205 C 1
   ATOM 6639 O B VAL A 231 ? 13.59576 3.59248 -27.59658 0.386 19.45451 O ? A ? 205 O 1
   ATOM 6640 CB B VAL A 231 ? 12.10587 5.78931 -29.31937 0.386 20.65489 C ? A ? 205 CB 1
   ATOM 6641 CG1 B VAL A 231 ? 10.97319 6.08881 -28.39241 0.386 19.31897 C ? A ? 205 CG1 1
   ATOM 6642 CG2 B VAL A 231 ? 12.15846 6.83416 -30.48778 0.386 21.70141 C ? A ? 205 CG2 1
   ATOM 6643 H B VAL A 231 ? 14.63307 4.56806 -29.55597 0.386 27.74577 H ? A ? 205 H 1
   ATOM 6644 HA B VAL A 231 ? 13.61402 6.65988 -28.19156 0.386 25.20908 H ? A ? 205 HA 1
   ATOM 6645 HB B VAL A 231 ? 11.95112 4.91028 -29.69919 0.386 24.78586 H ? A ? 205 HB 1
   ATOM 6646 HG11 B VAL A 231 ? 10.16253 6.20625 -28.91195 0.386 23.18276 H ? A ? 205 HG11 1
   ATOM 6647 HG12 B VAL A 231 ? 10.86607 5.34832 -27.77508 0.386 23.18276 H ? A ? 205 HG12 1
   ATOM 6648 HG13 B VAL A 231 ? 11.17269 6.90180 -27.90235 0.386 23.18276 H ? A ? 205 HG13 1
   ATOM 6649 HG21 B VAL A 231 ? 11.30100 6.84434 -30.94117 0.386 26.04169 H ? A ? 205 HG21 1
   ATOM 6650 HG22 B VAL A 231 ? 12.34807 7.71105 -30.11898 0.386 26.04169 H ? A ? 205 HG22 1
   ATOM 6651 HG23 B VAL A 231 ? 12.85809 6.57826 -31.10902 0.386 26.04169 H ? A ? 205 HG23 1
   ATOM 6652 N A GLY A 232 ? 12.91998 4.35511 -26.21944 0.614 18.02345 N ? A ? 206 N 1
   ATOM 6653 CA A GLY A 232 ? 12.52074 3.54321 -25.10042 0.614 16.83735 C ? A ? 206 CA 1
   ATOM 6654 C A GLY A 232 ? 11.09192 3.93642 -24.76919 0.614 15.82859 C ? A ? 206 C 1
   ATOM 6655 O A GLY A 232 ? 10.76013 5.12097 -24.75464 0.614 16.24703 O ? A ? 206 O 1
   ATOM 6656 H A GLY A 232 ? 12.95155 5.19611 -26.04248 0.614 21.62814 H ? A ? 206 H 1
   ATOM 6657 HA2 A GLY A 232 ? 12.55915 2.60106 -25.32795 0.614 20.20482 H ? A ? 206 HA2 1
   ATOM 6658 HA3 A GLY A 232 ? 13.09365 3.70684 -24.33497 0.614 20.20482 H ? A ? 206 HA3 1
   ATOM 6659 N B GLY A 232 ? 13.05287 5.29752 -26.23739 0.386 19.44440 N ? A ? 206 N 1
   ATOM 6660 CA B GLY A 232 ? 12.60818 4.47420 -25.13333 0.386 17.60107 C ? A ? 206 CA 1
   ATOM 6661 C B GLY A 232 ? 11.13956 4.79750 -24.93811 0.386 16.77207 C ? A ? 206 C 1
   ATOM 6662 O B GLY A 232 ? 10.74128 5.95517 -25.08684 0.386 16.41818 O ? A ? 206 O 1
   ATOM 6663 H B GLY A 232 ? 13.07566 6.13701 -26.05212 0.386 23.33329 H ? A ? 206 H 1
   ATOM 6664 HA2 B GLY A 232 ? 12.71662 3.53230 -25.33820 0.386 21.12128 H ? A ? 206 HA2 1
   ATOM 6665 HA3 B GLY A 232 ? 13.10405 4.68083 -24.32567 0.386 21.12128 H ? A ? 206 HA3 1
   ATOM 6666 N A ASP A 233 ? 10.26276 2.93234 -24.52115 0.614 15.40062 N ? A ? 207 N 1
   ATOM 6667 CA A ASP A 233 ? 8.84819 3.22653 -24.35580 0.614 15.44057 C ? A ? 207 CA 1
   ATOM 6668 C A ASP A 233 ? 8.14525 2.26325 -23.39504 0.614 13.66113 C ? A ? 207 C 1
   ATOM 6669 O A ASP A 233 ? 8.58662 1.14217 -23.14829 0.614 13.09574 O ? A ? 207 O 1
   ATOM 6670 CB A ASP A 233 ? 8.11342 3.21133 -25.72512 0.614 14.38153 C ? A ? 207 CB 1
   ATOM 6671 CG A ASP A 233 ? 8.34713 1.91626 -26.50946 0.614 17.56952 C ? A ? 207 CG 1
   ATOM 6672 OD1 A ASP A 233 ? 9.06794 1.03945 -26.01475 0.614 21.26144 O ? A ? 207 OD1 1
   ATOM 6673 OD2 A ASP A 233 ? 7.89729 1.76002 -27.67383 0.614 22.83413 O ? A ? 207 OD2 1
   ATOM 6674 H A ASP A 233 ? 10.48632 2.10522 -24.44702 0.614 18.48075 H ? A ? 207 H 1
   ATOM 6675 HA A ASP A 233 ? 8.79461 4.10272 -23.94308 0.614 18.52868 H ? A ? 207 HA 1
   ATOM 6676 HB2 A ASP A 233 ? 7.15970 3.30175 -25.57299 0.614 17.25783 H ? A ? 207 HB2 1
   ATOM 6677 HB3 A ASP A 233 ? 8.43491 3.95067 -26.26447 0.614 17.25783 H ? A ? 207 HB3 1
   ATOM 6678 N B ASP A 233 ? 10.33927 3.77066 -24.65901 0.386 15.61599 N ? A ? 207 N 1
   ATOM 6679 CA B ASP A 233 ? 8.90397 3.98385 -24.52595 0.386 14.98433 C ? A ? 207 CA 1
   ATOM 6680 C B ASP A 233 ? 8.30559 3.04499 -23.49555 0.386 14.12445 C ? A ? 207 C 1
   ATOM 6681 O B ASP A 233 ? 8.92783 2.07757 -23.06066 0.386 13.25933 O ? A ? 207 O 1
   ATOM 6682 CB B ASP A 233 ? 8.13296 3.81244 -25.85833 0.386 14.83310 C ? A ? 207 CB 1
   ATOM 6683 CG B ASP A 233 ? 7.63784 2.34841 -26.13051 0.386 16.06346 C ? A ? 207 CG 1
   ATOM 6684 OD1 B ASP A 233 ? 8.44361 1.45191 -26.43144 0.386 17.77114 O ? A ? 207 OD1 1
   ATOM 6685 OD2 B ASP A 233 ? 6.41651 2.05131 -26.10017 0.386 13.77505 O ? A ? 207 OD2 1
   ATOM 6686 H B ASP A 233 ? 10.59974 2.95903 -24.54491 0.386 18.73919 H ? A ? 207 H 1
   ATOM 6687 HA B ASP A 233 ? 8.80663 4.89714 -24.21399 0.386 17.98119 H ? A ? 207 HA 1
   ATOM 6688 HB2 B ASP A 233 ? 7.35258 4.38833 -25.84195 0.386 17.79972 H ? A ? 207 HB2 1
   ATOM 6689 HB3 B ASP A 233 ? 8.71707 4.06597 -26.59007 0.386 17.79972 H ? A ? 207 HB3 1
   ATOM 6690 N A ARG A 234 ? 6.98548 2.68783 -22.91029 0.614 13.21061 N ? A ? 208 N 1
   ATOM 6691 CA A ARG A 234 ? 6.12338 1.81904 -22.13606 0.614 11.40576 C ? A ? 208 CA 1
   ATOM 6692 C A ARG A 234 ? 4.75385 2.06416 -22.70247 0.614 12.48369 C ? A ? 208 C 1
   ATOM 6693 O A ARG A 234 ? 4.34431 3.21871 -22.74067 0.614 11.64510 O ? A ? 208 O 1
   ATOM 6694 CB A ARG A 234 ? 6.13758 2.22863 -20.68204 0.614 11.04215 C ? A ? 208 CB 1
   ATOM 6695 CG A ARG A 234 ? 5.24911 1.37447 -19.84280 0.614 10.06190 C ? A ? 208 CG 1
   ATOM 6696 CD A ARG A 234 ? 5.98661 0.14432 -19.46657 0.614 11.86968 C ? A ? 208 CD 1
   ATOM 6697 NE A ARG A 234 ? 6.22102 -0.78622 -20.55007 0.614 10.50220 N ? A ? 208 NE 1
   ATOM 6698 CZ A ARG A 234 ? 5.34322 -1.67083 -21.01639 0.614 14.76276 C ? A ? 208 CZ 1
   ATOM 6699 NH1 A ARG A 234 ? 4.05896 -1.57433 -20.75404 0.614 13.58515 N ? A ? 208 NH1 1
   ATOM 6700 NH2 A ARG A 234 ? 5.77326 -2.67927 -21.76674 0.614 14.43358 N ? A ? 208 NH2 1
   ATOM 6701 H A ARG A 234 ? 6.67726 3.48317 -23.01997 0.614 15.85273 H ? A ? 208 H 1
   ATOM 6702 HA A ARG A 234 ? 6.38052 0.88533 -22.19039 0.614 13.68692 H ? A ? 208 HA 1
   ATOM 6703 HB2 A ARG A 234 ? 7.04188 2.15149 -20.33970 0.614 13.25058 H ? A ? 208 HB2 1
   ATOM 6704 HB3 A ARG A 234 ? 5.83200 3.14626 -20.60810 0.614 13.25058 H ? A ? 208 HB3 1
   ATOM 6705 HG2 A ARG A 234 ? 4.99628 1.85073 -19.03648 0.614 12.07429 H ? A ? 208 HG2 1
   ATOM 6706 HG3 A ARG A 234 ? 4.45653 1.12714 -20.34434 0.614 12.07429 H ? A ? 208 HG3 1
   ATOM 6707 HD2 A ARG A 234 ? 6.85249 0.40123 -19.11280 0.614 14.24361 H ? A ? 208 HD2 1
   ATOM 6708 HD3 A ARG A 234 ? 5.47651 -0.32420 -18.78747 0.614 14.24361 H ? A ? 208 HD3 1
   ATOM 6709 HE A ARG A 234 ? 6.99472 -0.76561 -20.92498 0.614 12.60264 H ? A ? 208 HE 1
   ATOM 6710 HH11 A ARG A 234 ? 3.76655 -0.92683 -20.26944 0.614 16.30217 H ? A ? 208 HH11 1
   ATOM 6711 HH12 A ARG A 234 ? 3.51106 -2.15868 -21.06697 0.614 16.30217 H ? A ? 208 HH12 1
   ATOM 6712 HH21 A ARG A 234 ? 6.61090 -2.75499 -21.94622 0.614 17.32030 H ? A ? 208 HH21 1
   ATOM 6713 HH22 A ARG A 234 ? 5.21399 -3.25636 -22.07299 0.614 17.32030 H ? A ? 208 HH22 1
   ATOM 6714 N B ARG A 234 ? 7.07976 3.35798 -23.08816 0.386 13.42570 N ? A ? 208 N 1
   ATOM 6715 CA B ARG A 234 ? 6.31539 2.51994 -22.18207 0.386 12.15080 C ? A ? 208 CA 1
   ATOM 6716 C B ARG A 234 ? 4.85423 2.60835 -22.57508 0.386 12.30911 C ? A ? 208 C 1
   ATOM 6717 O B ARG A 234 ? 4.33476 3.72066 -22.59277 0.386 12.12915 O ? A ? 208 O 1
   ATOM 6718 CB B ARG A 234 ? 6.47577 3.01967 -20.75181 0.386 10.55593 C ? A ? 208 CB 1
   ATOM 6719 CG B ARG A 234 ? 5.66800 2.22017 -19.78652 0.386 11.45896 C ? A ? 208 CG 1
   ATOM 6720 CD B ARG A 234 ? 6.31599 0.85009 -19.67677 0.386 11.94158 C ? A ? 208 CD 1
   ATOM 6721 NE B ARG A 234 ? 5.28886 -0.13519 -19.46748 0.386 13.21735 N ? A ? 208 NE 1
   ATOM 6722 CZ B ARG A 234 ? 4.91034 -0.97841 -20.40220 0.386 12.88750 C ? A ? 208 CZ 1
   ATOM 6723 NH1 B ARG A 234 ? 5.61317 -1.12713 -21.51113 0.386 13.89965 N ? A ? 208 NH1 1
   ATOM 6724 NH2 B ARG A 234 ? 3.83854 -1.73784 -20.19278 0.386 13.24590 N ? A ? 208 NH2 1
   ATOM 6725 H B ARG A 234 ? 6.66118 4.06911 -23.33042 0.386 16.11084 H ? A ? 208 H 1
   ATOM 6726 HA B ARG A 234 ? 6.61110 1.59821 -22.24428 0.386 14.58096 H ? A ? 208 HA 1
   ATOM 6727 HB2 B ARG A 234 ? 7.40866 2.95418 -20.49426 0.386 12.66712 H ? A ? 208 HB2 1
   ATOM 6728 HB3 B ARG A 234 ? 6.18188 3.94273 -20.70209 0.386 12.66712 H ? A ? 208 HB3 1
   ATOM 6729 HG2 B ARG A 234 ? 5.66622 2.64612 -18.91504 0.386 13.75075 H ? A ? 208 HG2 1
   ATOM 6730 HG3 B ARG A 234 ? 4.75864 2.12121 -20.10927 0.386 13.75075 H ? A ? 208 HG3 1
   ATOM 6731 HD2 B ARG A 234 ? 6.79118 0.64203 -20.49640 0.386 14.32990 H ? A ? 208 HD2 1
   ATOM 6732 HD3 B ARG A 234 ? 6.92839 0.83282 -18.92472 0.386 14.32990 H ? A ? 208 HD3 1
   ATOM 6733 HE B ARG A 234 ? 4.90627 -0.17420 -18.69826 0.386 15.86083 H ? A ? 208 HE 1
   ATOM 6734 HH11 B ARG A 234 ? 6.33076 -0.66835 -21.63021 0.386 16.67958 H ? A ? 208 HH11 1
   ATOM 6735 HH12 B ARG A 234 ? 5.35303 -1.68272 -22.11384 0.386 16.67958 H ? A ? 208 HH12 1
   ATOM 6736 HH21 B ARG A 234 ? 3.40351 -1.67324 -19.45375 0.386 15.89508 H ? A ? 208 HH21 1
   ATOM 6737 HH22 B ARG A 234 ? 3.58061 -2.29344 -20.79643 0.386 15.89508 H ? A ? 208 HH22 1
   ATOM 6738 N A THR A 235 ? 4.05473 1.03310 -23.13726 0.614 11.20375 N ? A ? 209 N 1
   ATOM 6739 CA A THR A 235 ? 2.68629 1.13647 -23.59255 0.614 11.76746 C ? A ? 209 CA 1
   ATOM 6740 C A THR A 235 ? 1.70957 0.91036 -22.43281 0.614 12.30920 C ? A ? 209 C 1
   ATOM 6741 O A THR A 235 ? 2.08511 0.58395 -21.28041 0.614 11.21645 O ? A ? 209 O 1
   ATOM 6742 CB A THR A 235 ? 2.43095 0.07316 -24.65853 0.614 13.10988 C ? A ? 209 CB 1
   ATOM 6743 OG1 A THR A 235 ? 2.80100 -1.20362 -24.13947 0.614 9.91524 O ? A ? 209 OG1 1
   ATOM 6744 CG2 A THR A 235 ? 3.17800 0.24815 -25.93455 0.614 14.61742 C ? A ? 209 CG2 1
   ATOM 6745 H A THR A 235 ? 4.36401 0.23175 -23.17949 0.614 13.44449 H ? A ? 209 H 1
   ATOM 6746 HA A THR A 235 ? 2.53915 2.02256 -23.95875 0.614 14.12096 H ? A ? 209 HA 1
   ATOM 6747 HB A THR A 235 ? 1.48872 0.14488 -24.87753 0.614 15.73185 H ? A ? 209 HB 1
   ATOM 6748 HG1 A THR A 235 ? 2.57775 -1.80838 -24.67801 0.614 11.89828 H ? A ? 209 HG1 1
   ATOM 6749 HG21 A THR A 235 ? 2.96038 -0.47126 -26.54773 0.614 17.54091 H ? A ? 209 HG21 1
   ATOM 6750 HG22 A THR A 235 ? 2.94016 1.09429 -26.34488 0.614 17.54091 H ? A ? 209 HG22 1
   ATOM 6751 HG23 A THR A 235 ? 4.13284 0.23839 -25.76399 0.614 17.54091 H ? A ? 209 HG23 1
   ATOM 6752 N B THR A 235 ? 4.19100 1.46535 -22.78743 0.386 12.19942 N ? A ? 209 N 1
   ATOM 6753 CA B THR A 235 ? 2.84649 1.33025 -23.33171 0.386 12.01293 C ? A ? 209 CA 1
   ATOM 6754 C B THR A 235 ? 1.84133 0.84995 -22.28015 0.386 12.38590 C ? A ? 209 C 1
   ATOM 6755 O B THR A 235 ? 2.18202 0.12618 -21.32168 0.386 11.68276 O ? A ? 209 O 1
   ATOM 6756 CB B THR A 235 ? 2.89606 0.34883 -24.51402 0.386 13.36881 C ? A ? 209 CB 1
   ATOM 6757 OG1 B THR A 235 ? 3.46573 1.03477 -25.64052 0.386 14.67472 O ? A ? 209 OG1 1
   ATOM 6758 CG2 B THR A 235 ? 1.57001 -0.22615 -24.76912 0.386 13.60664 C ? A ? 209 CG2 1
   ATOM 6759 H B THR A 235 ? 4.53163 0.69643 -22.60766 0.386 14.63930 H ? A ? 209 H 1
   ATOM 6760 HA B THR A 235 ? 2.51900 2.19474 -23.62548 0.386 14.41552 H ? A ? 209 HA 1
   ATOM 6761 HB B THR A 235 ? 3.45925 -0.41884 -24.32857 0.386 16.04257 H ? A ? 209 HB 1
   ATOM 6762 HG1 B THR A 235 ? 4.24554 1.28828 -25.45822 0.386 17.60966 H ? A ? 209 HG1 1
   ATOM 6763 HG21 B THR A 235 ? 1.58472 -0.74272 -25.59000 0.386 16.32797 H ? A ? 209 HG21 1
   ATOM 6764 HG22 B THR A 235 ? 1.31377 -0.80732 -24.03600 0.386 16.32797 H ? A ? 209 HG22 1
   ATOM 6765 HG23 B THR A 235 ? 0.91229 0.48170 -24.85438 0.386 16.32797 H ? A ? 209 HG23 1
   ATOM 6766 N A GLY A 236 ? 0.42758 1.08860 -22.76098 0.614 11.67996 N ? A ? 210 N 1
   ATOM 6767 CA A GLY A 236 ? -0.64066 0.59437 -21.91544 0.614 12.37461 C ? A ? 210 CA 1
   ATOM 6768 C A GLY A 236 ? -1.88578 0.38767 -22.74322 0.614 11.52534 C ? A ? 210 C 1
   ATOM 6769 O A GLY A 236 ? -2.07790 1.02589 -23.77189 0.614 10.26487 O ? A ? 210 O 1
   ATOM 6770 H A GLY A 236 ? 0.15774 1.49369 -23.46998 0.614 14.01596 H ? A ? 210 H 1
   ATOM 6771 HA2 A GLY A 236 ? -0.38302 -0.25011 -21.51374 0.614 14.84953 H ? A ? 210 HA2 1
   ATOM 6772 HA3 A GLY A 236 ? -0.83040 1.23410 -21.21142 0.614 14.84953 H ? A ? 210 HA3 1
   ATOM 6773 N B GLY A 236 ? 0.58639 1.26077 -22.49299 0.386 11.89882 N ? A ? 210 N 1
   ATOM 6774 CA B GLY A 236 ? -0.51925 0.81935 -21.66230 0.386 12.28349 C ? A ? 210 CA 1
   ATOM 6775 C B GLY A 236 ? -1.79794 0.78339 -22.47486 0.386 11.97603 C ? A ? 210 C 1
   ATOM 6776 O B GLY A 236 ? -1.94267 1.48609 -23.47374 0.386 10.73320 O ? A ? 210 O 1
   ATOM 6777 H B GLY A 236 ? 0.35417 1.80092 -23.12062 0.386 14.27859 H ? A ? 210 H 1
   ATOM 6778 HA2 B GLY A 236 ? -0.33958 -0.06952 -21.31800 0.386 14.74019 H ? A ? 210 HA2 1
   ATOM 6779 HA3 B GLY A 236 ? -0.63655 1.42896 -20.91697 0.386 14.74019 H ? A ? 210 HA3 1
   ATOM 6780 N A SER A 237 ? -2.75948 -0.48749 -22.25324 0.614 12.31178 N ? A ? 211 N 1
   ATOM 6781 CA A SER A 237 ? -4.08448 -0.68244 -22.82900 0.614 11.43182 C ? A ? 211 CA 1
   ATOM 6782 C A SER A 237 ? -5.05339 -1.02278 -21.71254 0.614 14.11689 C ? A ? 211 C 1
   ATOM 6783 O A SER A 237 ? -4.68044 -1.64024 -20.71389 0.614 13.43348 O ? A ? 211 O 1
   ATOM 6784 CB A SER A 237 ? -4.07440 -1.79651 -23.91559 0.614 16.78551 C ? A ? 211 CB 1
   ATOM 6785 OG A SER A 237 ? -3.05391 -1.46705 -24.83752 0.614 17.23943 O ? A ? 211 OG 1
   ATOM 6786 H A SER A 237 ? -2.60391 -0.99041 -21.57320 0.614 14.77414 H ? A ? 211 H 1
   ATOM 6787 HA A SER A 237 ? -4.39252 0.13393 -23.25273 0.614 13.71818 H ? A ? 211 HA 1
   ATOM 6788 HB2 A SER A 237 ? -3.88599 -2.65569 -23.50668 0.614 20.14262 H ? A ? 211 HB2 1
   ATOM 6789 HB3 A SER A 237 ? -4.93205 -1.82526 -24.36781 0.614 20.14262 H ? A ? 211 HB3 1
   ATOM 6790 HG A SER A 237 ? -2.43768 -1.05047 -24.44723 0.614 20.68732 H ? A ? 211 HG 1
   ATOM 6791 N B SER A 237 ? -2.74856 -0.01448 -22.00194 0.386 12.16069 N ? A ? 211 N 1
   ATOM 6792 CA B SER A 237 ? -4.05486 -0.13430 -22.63688 0.386 11.72080 C ? A ? 211 CA 1
   ATOM 6793 C B SER A 237 ? -5.01576 -0.70647 -21.60861 0.386 13.98558 C ? A ? 211 C 1
   ATOM 6794 O B SER A 237 ? -4.59466 -1.20185 -20.56219 0.386 13.52485 O ? A ? 211 O 1
   ATOM 6795 CB B SER A 237 ? -3.97278 -0.97533 -23.91084 0.386 14.48559 C ? A ? 211 CB 1
   ATOM 6796 OG B SER A 237 ? -3.52271 -2.29921 -23.67779 0.386 17.55221 O ? A ? 211 OG 1
   ATOM 6797 H B SER A 237 ? -2.66019 -0.50593 -21.30175 0.386 14.59283 H ? A ? 211 H 1
   ATOM 6798 HA B SER A 237 ? -4.39815 0.73399 -22.89979 0.386 14.06496 H ? A ? 211 HA 1
   ATOM 6799 HB2 B SER A 237 ? -4.85701 -1.01776 -24.30736 0.386 17.38271 H ? A ? 211 HB2 1
   ATOM 6800 HB3 B SER A 237 ? -3.35514 -0.54508 -24.52264 0.386 17.38271 H ? A ? 211 HB3 1
   ATOM 6801 HG B SER A 237 ? -2.82761 -2.28754 -23.20631 0.386 21.06265 H ? A ? 211 HG 1
   ATOM 6802 N . GLY A 238 ? -6.30414 -0.63173 -21.91807 1.000 12.89098 N ? A ? 212 N 1
   ATOM 6803 CA . GLY A 238 ? -7.31517 -0.80359 -20.91474 1.000 12.92495 C ? A ? 212 CA 1
   ATOM 6804 C . GLY A 238 ? -8.67137 -0.85604 -21.54951 1.000 14.90634 C ? A ? 212 C 1
   ATOM 6805 O . GLY A 238 ? -8.79991 -0.77764 -22.78537 1.000 14.16399 O ? A ? 212 O 1
   ATOM 6806 HA2 . GLY A 238 ? -7.16166 -1.63014 -20.43085 1.000 15.50995 H ? A ? 212 HA2 1
   ATOM 6807 HA3 . GLY A 238 ? -7.28828 -0.06217 -20.28986 1.000 15.50995 H ? A ? 212 HA3 1
   ATOM 6808 H A GLY A 238 ? -6.58546 -0.26126 -22.64140 0.614 15.46917 H ? A ? 212 H 1
   ATOM 6809 H B GLY A 238 ? -6.60863 -0.48144 -22.70820 0.386 15.46917 H ? A ? 212 H 1
   ATOM 6810 N A ASP A 240 ? -9.67812 -0.70517 -20.67056 0.456 13.80417 N ? A ? 213 N 1
   ATOM 6811 CA A ASP A 240 ? -11.06297 -0.54160 -21.09051 0.456 13.74661 C ? A ? 213 CA 1
   ATOM 6812 C A ASP A 240 ? -11.32458 0.84340 -21.68512 0.456 13.08731 C ? A ? 213 C 1
   ATOM 6813 O A ASP A 240 ? -10.53780 1.78552 -21.53322 0.456 11.03833 O ? A ? 213 O 1
   ATOM 6814 CB A ASP A 240 ? -12.03596 -0.73393 -19.92473 0.456 14.13019 C ? A ? 213 CB 1
   ATOM 6815 CG A ASP A 240 ? -12.29396 -2.19119 -19.62694 0.456 17.13326 C ? A ? 213 CG 1
   ATOM 6816 OD1 A ASP A 240 ? -12.30034 -3.03701 -20.58860 0.456 17.51313 O ? A ? 213 OD1 1
   ATOM 6817 OD2 A ASP A 240 ? -12.49210 -2.47140 -18.41402 0.456 18.12466 O ? A ? 213 OD2 1
   ATOM 6818 H A ASP A 240 ? -9.57518 -0.69514 -19.81680 0.456 16.56500 H ? A ? 213 H 1
   ATOM 6819 HA A ASP A 240 ? -11.22296 -1.21858 -21.76653 0.456 16.49593 H ? A ? 213 HA 1
   ATOM 6820 HB2 A ASP A 240 ? -11.66251 -0.32482 -19.12845 0.456 16.95623 H ? A ? 213 HB2 1
   ATOM 6821 HB3 A ASP A 240 ? -12.88320 -0.31662 -20.14592 0.456 16.95623 H ? A ? 213 HB3 1
   ATOM 6822 N C ASP A 240 ? -9.70890 -1.04101 -20.76204 0.544 13.92667 N ? A ? 213 N 1
   ATOM 6823 CA C ASP A 240 ? -11.01631 -1.05815 -21.38997 0.544 13.68003 C ? A ? 213 CA 1
   ATOM 6824 C C ASP A 240 ? -11.27901 0.33041 -21.98584 0.544 12.88591 C ? A ? 213 C 1
   ATOM 6825 O C ASP A 240 ? -10.44760 1.24615 -21.86823 0.544 11.51259 O ? A ? 213 O 1
   ATOM 6826 CB C ASP A 240 ? -12.08043 -1.50909 -20.37933 0.544 15.04828 C ? A ? 213 CB 1
   ATOM 6827 CG C ASP A 240 ? -11.87904 -2.94966 -19.93207 0.544 17.71915 C ? A ? 213 CG 1
   ATOM 6828 OD1 C ASP A 240 ? -11.01989 -3.66296 -20.50255 0.544 19.06350 O ? A ? 213 OD1 1
   ATOM 6829 OD2 C ASP A 240 ? -12.63999 -3.40284 -19.06643 0.544 18.53535 O ? A ? 213 OD2 1
   ATOM 6830 H C ASP A 240 ? -9.68636 -1.15288 -19.90965 0.544 16.71200 H ? A ? 213 H 1
   ATOM 6831 HA C ASP A 240 ? -11.06794 -1.70042 -22.11503 0.544 16.41603 H ? A ? 213 HA 1
   ATOM 6832 HB2 C ASP A 240 ? -12.03487 -0.94036 -19.59487 0.544 18.05794 H ? A ? 213 HB2 1
   ATOM 6833 HB3 C ASP A 240 ? -12.95706 -1.43996 -20.78877 0.544 18.05794 H ? A ? 213 HB3 1
   ATOM 6834 N A TYR A 241 ? -12.48724 0.97323 -22.34002 0.456 13.42345 N ? A ? 214 N 1
   ATOM 6835 CA A TYR A 241 ? -12.76323 2.11147 -23.20106 0.456 13.71923 C ? A ? 214 CA 1
   ATOM 6836 C A TYR A 241 ? -11.71472 2.21417 -24.33442 0.456 13.01309 C ? A ? 214 C 1
   ATOM 6837 O A TYR A 241 ? -11.43766 3.30796 -24.81407 0.456 12.13465 O ? A ? 214 O 1
   ATOM 6838 CB A TYR A 241 ? -12.88930 3.40151 -22.35004 0.456 13.44613 C ? A ? 214 CB 1
   ATOM 6839 CG A TYR A 241 ? -14.14205 3.42837 -21.45520 0.456 13.12304 C ? A ? 214 CG 1
   ATOM 6840 CD1 A TYR A 241 ? -14.20376 2.71546 -20.27277 0.456 13.27640 C ? A ? 214 CD1 1
   ATOM 6841 CD2 A TYR A 241 ? -15.25697 4.13740 -21.83498 0.456 14.36577 C ? A ? 214 CD2 1
   ATOM 6842 CE1 A TYR A 241 ? -15.34914 2.71185 -19.48939 0.456 13.56818 C ? A ? 214 CE1 1
   ATOM 6843 CE2 A TYR A 241 ? -16.42328 4.13011 -21.08468 0.456 13.08907 C ? A ? 214 CE2 1
   ATOM 6844 CZ A TYR A 241 ? -16.45488 3.44077 -19.89270 0.456 14.54093 C ? A ? 214 CZ 1
   ATOM 6845 OH A TYR A 241 ? -17.63306 3.44335 -19.15992 0.456 14.82187 O ? A ? 214 OH 1
   ATOM 6846 H A TYR A 241 ? -13.13179 0.40563 -22.29559 0.456 16.10814 H ? A ? 214 H 1
   ATOM 6847 HA A TYR A 241 ? -13.61414 2.00203 -23.65369 0.456 16.46308 H ? A ? 214 HA 1
   ATOM 6848 HB2 A TYR A 241 ? -12.11175 3.47367 -21.77461 0.456 16.13536 H ? A ? 214 HB2 1
   ATOM 6849 HB3 A TYR A 241 ? -12.93335 4.16588 -22.94561 0.456 16.13536 H ? A ? 214 HB3 1
   ATOM 6850 HD1 A TYR A 241 ? -13.46178 2.22773 -19.99623 0.456 15.93168 H ? A ? 214 HD1 1
   ATOM 6851 HD2 A TYR A 241 ? -15.22819 4.63708 -22.61881 0.456 17.23892 H ? A ? 214 HD2 1
   ATOM 6852 HE1 A TYR A 241 ? -15.37381 2.22297 -18.69863 0.456 16.28182 H ? A ? 214 HE1 1
   ATOM 6853 HE2 A TYR A 241 ? -17.17668 4.58620 -21.38346 0.456 15.70688 H ? A ? 214 HE2 1
   ATOM 6854 HH A TYR A 241 ? -17.56198 2.92872 -18.49984 0.456 17.78624 H ? A ? 214 HH 1
   ATOM 6855 N C TYR A 241 ? -12.44115 0.49403 -22.62941 0.544 13.49031 N ? A ? 214 N 1
   ATOM 6856 CA C TYR A 241 ? -12.80034 1.72440 -23.31915 0.544 14.13971 C ? A ? 214 CA 1
   ATOM 6857 C C TYR A 241 ? -11.76284 2.12515 -24.32751 0.544 13.00495 C ? A ? 214 C 1
   ATOM 6858 O C TYR A 241 ? -11.54729 3.31755 -24.62556 0.544 12.20050 O ? A ? 214 O 1
   ATOM 6859 CB C TYR A 241 ? -13.03445 2.83548 -22.36069 0.544 12.87763 C ? A ? 214 CB 1
   ATOM 6860 CG C TYR A 241 ? -14.25597 2.55375 -21.57147 0.544 13.51390 C ? A ? 214 CG 1
   ATOM 6861 CD1 C TYR A 241 ? -14.19869 1.78112 -20.43816 0.544 13.16996 C ? A ? 214 CD1 1
   ATOM 6862 CD2 C TYR A 241 ? -15.46853 3.00032 -21.99971 0.544 14.08981 C ? A ? 214 CD2 1
   ATOM 6863 CE1 C TYR A 241 ? -15.32401 1.53721 -19.72432 0.544 14.07907 C ? A ? 214 CE1 1
   ATOM 6864 CE2 C TYR A 241 ? -16.59779 2.78819 -21.26951 0.544 13.88638 C ? A ? 214 CE2 1
   ATOM 6865 CZ C TYR A 241 ? -16.52987 2.01108 -20.17884 0.544 14.23358 C ? A ? 214 CZ 1
   ATOM 6866 OH C TYR A 241 ? -17.67071 1.75886 -19.43194 0.544 13.84977 O ? A ? 214 OH 1
   ATOM 6867 H C TYR A 241 ? -13.04901 -0.11239 -22.67814 0.544 16.18837 H ? A ? 214 H 1
   ATOM 6868 HA C TYR A 241 ? -13.62697 1.56177 -23.79992 0.544 16.96765 H ? A ? 214 HA 1
   ATOM 6869 HB2 C TYR A 241 ? -12.27996 2.91239 -21.75594 0.544 15.45316 H ? A ? 214 HB2 1
   ATOM 6870 HB3 C TYR A 241 ? -13.15758 3.66689 -22.84494 0.544 15.45316 H ? A ? 214 HB3 1
   ATOM 6871 HD1 C TYR A 241 ? -13.38606 1.42455 -20.15999 0.544 15.80396 H ? A ? 214 HD1 1
   ATOM 6872 HD2 C TYR A 241 ? -15.52662 3.45911 -22.80658 0.544 16.90777 H ? A ? 214 HD2 1
   ATOM 6873 HE1 C TYR A 241 ? -15.28005 1.05222 -18.93201 0.544 16.89488 H ? A ? 214 HE1 1
   ATOM 6874 HE2 C TYR A 241 ? -17.40396 3.17629 -21.52324 0.544 16.66366 H ? A ? 214 HE2 1
   ATOM 6875 HH C TYR A 241 ? -18.17803 2.42817 -19.44741 0.544 16.61973 H ? A ? 214 HH 1
   ATOM 6876 N . GLY A 242 ? -11.18594 1.08305 -24.85859 1.000 14.05514 N ? A ? 215 N 1
   ATOM 6877 CA . GLY A 242 ? -10.23766 1.19252 -25.94145 1.000 13.69157 C ? A ? 215 CA 1
   ATOM 6878 C . GLY A 242 ? -9.08590 2.09356 -25.59313 1.000 12.07062 C ? A ? 215 C 1
   ATOM 6879 O . GLY A 242 ? -8.47943 2.70795 -26.46660 1.000 10.78867 O ? A ? 215 O 1
   ATOM 6880 HA2 . GLY A 242 ? -9.88730 0.31305 -26.15284 1.000 16.42988 H ? A ? 215 HA2 1
   ATOM 6881 HA3 . GLY A 242 ? -10.68326 1.55156 -26.72467 1.000 16.42988 H ? A ? 215 HA3 1
   ATOM 6882 H A GLY A 242 ? -11.36531 0.28217 -24.60164 0.456 16.86617 H ? A ? 215 H 1
   ATOM 6883 H C GLY A 242 ? -11.32748 0.27339 -24.60559 0.544 16.86617 H ? A ? 215 H 1
   ATOM 6884 N A THR A 243 ? -8.73180 2.12568 -24.32362 0.625 11.20131 N ? A ? 216 N 1
   ATOM 6885 CA A THR A 243 ? -7.63174 2.96134 -23.91619 0.625 11.18603 C ? A ? 216 CA 1
   ATOM 6886 C A THR A 243 ? -6.35687 2.37671 -24.46053 0.625 10.10847 C ? A ? 216 C 1
   ATOM 6887 O A THR A 243 ? -6.07114 1.18209 -24.29258 0.625 10.59757 O ? A ? 216 O 1
   ATOM 6888 CB A THR A 243 ? -7.55482 3.04669 -22.39994 0.625 11.01188 C ? A ? 216 CB 1
   ATOM 6889 OG1 A THR A 243 ? -8.82360 3.48147 -21.92809 0.625 9.54036 O ? A ? 216 OG1 1
   ATOM 6890 CG2 A THR A 243 ? -6.50640 4.03323 -21.92288 0.625 10.15191 C ? A ? 216 CG2 1
   ATOM 6891 H A THR A 243 ? -9.10778 1.67962 -23.69174 0.625 13.44157 H ? A ? 216 H 1
   ATOM 6892 HA A THR A 243 ? -7.75455 3.86126 -24.25671 0.625 13.42324 H ? A ? 216 HA 1
   ATOM 6893 HB A THR A 243 ? -7.30972 2.17746 -22.04602 0.625 13.21425 H ? A ? 216 HB 1
   ATOM 6894 HG1 A THR A 243 ? -9.41461 3.31985 -22.50271 0.625 11.44843 H ? A ? 216 HG1 1
   ATOM 6895 HG21 A THR A 243 ? -6.54058 4.11235 -20.95672 0.625 12.18229 H ? A ? 216 HG21 1
   ATOM 6896 HG22 A THR A 243 ? -5.62256 3.72965 -22.18281 0.625 12.18229 H ? A ? 216 HG22 1
   ATOM 6897 HG23 A THR A 243 ? -6.66803 4.90513 -22.31604 0.625 12.18229 H ? A ? 216 HG23 1
   ATOM 6898 N B THR A 243 ? -8.78037 2.22048 -24.30739 0.375 11.22014 N ? A ? 216 N 1
   ATOM 6899 CA B THR A 243 ? -7.74975 3.16269 -23.90497 0.375 11.07570 C ? A ? 216 CA 1
   ATOM 6900 C B THR A 243 ? -6.41068 2.67409 -24.43341 0.375 10.37651 C ? A ? 216 C 1
   ATOM 6901 O B THR A 243 ? -6.06628 1.49980 -24.28286 0.375 10.75626 O ? A ? 216 O 1
   ATOM 6902 CB B THR A 243 ? -7.70949 3.30357 -22.37842 0.375 11.10666 C ? A ? 216 CB 1
   ATOM 6903 OG1 B THR A 243 ? -8.85481 4.03113 -21.89646 0.375 10.28328 O ? A ? 216 OG1 1
   ATOM 6904 CG2 B THR A 243 ? -6.46524 4.06685 -21.92358 0.375 10.16718 C ? A ? 216 CG2 1
   ATOM 6905 H B THR A 243 ? -9.14729 1.78236 -23.66473 0.375 13.46417 H ? A ? 216 H 1
   ATOM 6906 HA B THR A 243 ? -7.93822 4.04189 -24.26880 0.375 13.29084 H ? A ? 216 HA 1
   ATOM 6907 HB B THR A 243 ? -7.70031 2.40783 -22.00632 0.375 13.32799 H ? A ? 216 HB 1
   ATOM 6908 HG1 B THR A 243 ? -8.68361 4.37408 -21.14902 0.375 12.33993 H ? A ? 216 HG1 1
   ATOM 6909 HG21 B THR A 243 ? -6.55881 4.33046 -20.99479 0.375 12.20061 H ? A ? 216 HG21 1
   ATOM 6910 HG22 B THR A 243 ? -5.67984 3.50479 -22.01370 0.375 12.20061 H ? A ? 216 HG22 1
   ATOM 6911 HG23 B THR A 243 ? -6.34713 4.86218 -22.46617 0.375 12.20061 H ? A ? 216 HG23 1
   ATOM 6912 N A THR A 244 ? -5.56492 3.24206 -25.05370 0.625 9.85703 N ? A ? 217 N 1
   ATOM 6913 CA A THR A 244 ? -4.34127 2.84410 -25.72282 0.625 10.16883 C ? A ? 217 CA 1
   ATOM 6914 C A THR A 244 ? -3.35323 3.96927 -25.48905 0.625 9.79892 C ? A ? 217 C 1
   ATOM 6915 O A THR A 244 ? -3.58938 5.05189 -26.02290 0.625 8.41242 O ? A ? 217 O 1
   ATOM 6916 CB A THR A 244 ? -4.59882 2.67418 -27.21959 0.625 11.30685 C ? A ? 217 CB 1
   ATOM 6917 OG1 A THR A 244 ? -5.80070 1.90078 -27.45979 0.625 11.90615 O ? A ? 217 OG1 1
   ATOM 6918 CG2 A THR A 244 ? -3.41931 2.06018 -27.86251 0.625 11.66849 C ? A ? 217 CG2 1
   ATOM 6919 H A THR A 244 ? -5.71482 4.08830 -25.08545 0.625 11.82844 H ? A ? 217 H 1
   ATOM 6920 HA A THR A 244 ? -3.99566 2.01377 -25.35948 0.625 12.20260 H ? A ? 217 HA 1
   ATOM 6921 HB A THR A 244 ? -4.74333 3.54206 -27.62800 0.625 13.56822 H ? A ? 217 HB 1
   ATOM 6922 HG1 A THR A 244 ? -6.45707 2.26548 -27.08325 0.625 14.28738 H ? A ? 217 HG1 1
   ATOM 6923 HG21 A THR A 244 ? -3.49110 2.13413 -28.82702 0.625 14.00219 H ? A ? 217 HG21 1
   ATOM 6924 HG22 A THR A 244 ? -2.61090 2.51043 -27.57157 0.625 14.00219 H ? A ? 217 HG22 1
   ATOM 6925 HG23 A THR A 244 ? -3.36112 1.12223 -27.62217 0.625 14.00219 H ? A ? 217 HG23 1
   ATOM 6926 N B THR A 244 ? -5.64472 3.57850 -25.03653 0.375 10.11057 N ? A ? 217 N 1
   ATOM 6927 CA B THR A 244 ? -4.42970 3.22657 -25.75906 0.375 10.34193 C ? A ? 217 CA 1
   ATOM 6928 C B THR A 244 ? -3.37539 4.25997 -25.42937 0.375 9.78014 C ? A ? 217 C 1
   ATOM 6929 O B THR A 244 ? -3.55512 5.42428 -25.79051 0.375 9.71634 O ? A ? 217 O 1
   ATOM 6930 CB B THR A 244 ? -4.69014 3.21628 -27.26210 0.375 10.91570 C ? A ? 217 CB 1
   ATOM 6931 OG1 B THR A 244 ? -5.88977 2.47274 -27.54268 0.375 12.21279 O ? A ? 217 OG1 1
   ATOM 6932 CG2 B THR A 244 ? -3.51454 2.59753 -27.99333 0.375 11.50024 C ? A ? 217 CG2 1
   ATOM 6933 H B THR A 244 ? -5.81294 4.42187 -25.04065 0.375 12.13268 H ? A ? 217 H 1
   ATOM 6934 HA B THR A 244 ? -4.11639 2.35134 -25.48209 0.375 12.41032 H ? A ? 217 HA 1
   ATOM 6935 HB B THR A 244 ? -4.80285 4.12495 -27.58230 0.375 13.09885 H ? A ? 217 HB 1
   ATOM 6936 HG1 B THR A 244 ? -6.56419 2.95761 -27.41755 0.375 14.65534 H ? A ? 217 HG1 1
   ATOM 6937 HG21 B THR A 244 ? -3.63640 2.68543 -28.95163 0.375 13.80028 H ? A ? 217 HG21 1
   ATOM 6938 HG22 B THR A 244 ? -2.69249 3.04478 -27.73819 0.375 13.80028 H ? A ? 217 HG22 1
   ATOM 6939 HG23 B THR A 244 ? -3.44317 1.65626 -27.77011 0.375 13.80028 H ? A ? 217 HG23 1
   ATOM 6940 N A ASN A 245 ? -2.25608 3.73200 -24.76845 0.625 9.39686 N ? A ? 218 N 1
   ATOM 6941 CA A ASN A 245 ? -1.34635 4.81015 -24.40610 0.625 9.87710 C ? A ? 218 CA 1
   ATOM 6942 C A ASN A 245 ? 0.06698 4.41648 -24.76635 0.625 10.20519 C ? A ? 218 C 1
   ATOM 6943 O A ASN A 245 ? 0.40665 3.24820 -24.88747 0.625 9.34630 O ? A ? 218 O 1
   ATOM 6944 CB A ASN A 245 ? -1.35638 5.12936 -22.92974 0.625 9.97535 C ? A ? 218 CB 1
   ATOM 6945 CG A ASN A 245 ? -2.72024 5.21961 -22.34424 0.625 10.13123 C ? A ? 218 CG 1
   ATOM 6946 OD1 A ASN A 245 ? -3.62336 5.75355 -22.96966 0.625 9.24332 O ? A ? 218 OD1 1
   ATOM 6947 ND2 A ASN A 245 ? -2.82628 4.84433 -21.05529 0.625 9.84750 N ? A ? 218 ND2 1
   ATOM 6948 H A ASN A 245 ? -2.02145 2.95630 -24.48063 0.625 11.27623 H ? A ? 218 H 1
   ATOM 6949 HA A ASN A 245 ? -1.62207 5.59828 -24.89979 0.625 11.85252 H ? A ? 218 HA 1
   ATOM 6950 HB2 A ASN A 245 ? -0.87723 4.43137 -22.45632 0.625 11.97042 H ? A ? 218 HB2 1
   ATOM 6951 HB3 A ASN A 245 ? -0.91873 5.98404 -22.79232 0.625 11.97042 H ? A ? 218 HB3 1
   ATOM 6952 HD21 A ASN A 245 ? -3.58956 4.87410 -20.66017 0.625 11.81700 H ? A ? 218 HD21 1
   ATOM 6953 HD22 A ASN A 245 ? -2.13073 4.57491 -20.62726 0.625 11.81700 H ? A ? 218 HD22 1
   ATOM 6954 N B ASN A 245 ? -2.26907 3.84077 -24.82412 0.375 9.43809 N ? A ? 218 N 1
   ATOM 6955 CA B ASN A 245 ? -1.32412 4.75668 -24.21383 0.375 10.00014 C ? A ? 218 CA 1
   ATOM 6956 C B ASN A 245 ? 0.08624 4.32359 -24.55096 0.375 10.37704 C ? A ? 218 C 1
   ATOM 6957 O B ASN A 245 ? 0.38356 3.13977 -24.68422 0.375 9.60953 O ? A ? 218 O 1
   ATOM 6958 CB B ASN A 245 ? -1.51079 4.76544 -22.71405 0.375 10.06007 C ? A ? 218 CB 1
   ATOM 6959 CG B ASN A 245 ? -2.81051 5.44227 -22.27525 0.375 10.19662 C ? A ? 218 CG 1
   ATOM 6960 OD1 B ASN A 245 ? -3.36975 6.27704 -22.98133 0.375 9.45998 O ? A ? 218 OD1 1
   ATOM 6961 ND2 B ASN A 245 ? -3.22972 5.15108 -21.05646 0.375 10.31987 N ? A ? 218 ND2 1
   ATOM 6962 H B ASN A 245 ? -2.04284 3.01398 -24.75464 0.375 11.32571 H ? A ? 218 H 1
   ATOM 6963 HA B ASN A 245 ? -1.44826 5.65368 -24.56151 0.375 12.00017 H ? A ? 218 HA 1
   ATOM 6964 HB2 B ASN A 245 ? -1.52793 3.85007 -22.39358 0.375 12.07209 H ? A ? 218 HB2 1
   ATOM 6965 HB3 B ASN A 245 ? -0.77229 5.24543 -22.30768 0.375 12.07209 H ? A ? 218 HB3 1
   ATOM 6966 HD21 B ASN A 245 ? -3.95487 5.50229 -20.75579 0.375 12.38385 H ? A ? 218 HD21 1
   ATOM 6967 HD22 B ASN A 245 ? -2.77741 4.61035 -20.56389 0.375 12.38385 H ? A ? 218 HD22 1
   ATOM 6968 N A ASP A 246 ? 0.91573 5.41788 -24.79376 0.625 10.78586 N ? A ? 219 N 1
   ATOM 6969 CA A ASP A 246 ? 2.33893 5.17838 -24.91399 0.625 11.03258 C ? A ? 219 CA 1
   ATOM 6970 C A ASP A 246 ? 3.03752 6.40665 -24.34528 0.625 10.60785 C ? A ? 219 C 1
   ATOM 6971 O A ASP A 246 ? 2.58078 7.55002 -24.49692 0.625 10.49172 O ? A ? 219 O 1
   ATOM 6972 CB A ASP A 246 ? 2.72781 4.95940 -26.36355 0.625 11.59615 C ? A ? 219 CB 1
   ATOM 6973 CG A ASP A 246 ? 4.06376 4.17075 -26.55232 0.625 13.34447 C ? A ? 219 CG 1
   ATOM 6974 OD1 A ASP A 246 ? 4.57955 3.45934 -25.59332 0.625 11.60899 O ? A ? 219 OD1 1
   ATOM 6975 OD2 A ASP A 246 ? 4.58323 4.32176 -27.70173 0.625 12.95245 O ? A ? 219 OD2 1
   ATOM 6976 H A ASP A 246 ? 0.69539 6.24771 -24.74447 0.625 12.94303 H ? A ? 219 H 1
   ATOM 6977 HA A ASP A 246 ? 2.61067 4.39278 -24.41410 0.625 13.23910 H ? A ? 219 HA 1
   ATOM 6978 HB2 A ASP A 246 ? 2.02412 4.45574 -26.80179 0.625 13.91538 H ? A ? 219 HB2 1
   ATOM 6979 HB3 A ASP A 246 ? 2.83305 5.82356 -26.79140 0.625 13.91538 H ? A ? 219 HB3 1
   ATOM 6980 N B ASP A 246 ? 0.95826 5.30335 -24.65777 0.375 10.77593 N ? A ? 219 N 1
   ATOM 6981 CA B ASP A 246 ? 2.37056 5.04419 -24.87441 0.375 11.02664 C ? A ? 219 CA 1
   ATOM 6982 C B ASP A 246 ? 3.08422 6.32120 -24.46288 0.375 10.65898 C ? A ? 219 C 1
   ATOM 6983 O B ASP A 246 ? 2.65917 7.41846 -24.82788 0.375 10.97126 O ? A ? 219 O 1
   ATOM 6984 CB B ASP A 246 ? 2.64473 4.68153 -26.32815 0.375 11.66294 C ? A ? 219 CB 1
   ATOM 6985 CG B ASP A 246 ? 4.06103 4.12068 -26.56154 0.375 13.30024 C ? A ? 219 CG 1
   ATOM 6986 OD1 B ASP A 246 ? 4.93259 4.29128 -25.68115 0.375 12.25994 O ? A ? 219 OD1 1
   ATOM 6987 OD2 B ASP A 246 ? 4.32600 3.54162 -27.64885 0.375 12.83536 O ? A ? 219 OD2 1
   ATOM 6988 H B ASP A 246 ? 0.75850 6.13836 -24.60825 0.375 12.93111 H ? A ? 219 H 1
   ATOM 6989 HA B ASP A 246 ? 2.69406 4.30124 -24.34123 0.375 13.23197 H ? A ? 219 HA 1
   ATOM 6990 HB2 B ASP A 246 ? 2.00751 4.00609 -26.60857 0.375 13.99553 H ? A ? 219 HB2 1
   ATOM 6991 HB3 B ASP A 246 ? 2.54638 5.47735 -26.87396 0.375 13.99553 H ? A ? 219 HB3 1
   ATOM 6992 N . ILE A 247 ? 4.13332 6.18607 -23.66989 1.000 10.82587 N ? A ? 220 N 1
   ATOM 6993 CA . ILE A 247 ? 4.96532 7.30319 -23.24470 1.000 12.53165 C ? A ? 220 CA 1
   ATOM 6994 C . ILE A 247 ? 6.37380 6.97853 -23.65513 1.000 14.17045 C ? A ? 220 C 1
   ATOM 6995 O . ILE A 247 ? 6.77736 5.82560 -23.55757 1.000 13.12022 O ? A ? 220 O 1
   ATOM 6996 CB . ILE A 247 ? 4.85560 7.53032 -21.73029 1.000 12.11931 C ? A ? 220 CB 1
   ATOM 6997 CG1 . ILE A 247 ? 5.34534 6.35893 -20.91422 1.000 14.50749 C ? A ? 220 CG1 1
   ATOM 6998 CG2 . ILE A 247 ? 3.40538 7.81047 -21.41092 1.000 12.01503 C ? A ? 220 CG2 1
   ATOM 6999 CD1 . ILE A 247 ? 5.39886 6.70077 -19.38318 1.000 13.73585 C ? A ? 220 CD1 1
   ATOM 7000 HA . ILE A 247 ? 4.69544 8.12588 -23.68200 1.000 15.03798 H ? A ? 220 HA 1
   ATOM 7001 HB . ILE A 247 ? 5.42772 8.27766 -21.49565 1.000 14.54317 H ? A ? 220 HB 1
   ATOM 7002 HG12 . ILE A 247 ? 4.74317 5.60865 -21.03819 1.000 17.40899 H ? A ? 220 HG12 1
   ATOM 7003 HG13 . ILE A 247 ? 6.23916 6.11840 -21.20429 1.000 17.40899 H ? A ? 220 HG13 1
   ATOM 7004 HG21 . ILE A 247 ? 3.36001 8.47165 -20.70262 1.000 14.41804 H ? A ? 220 HG21 1
   ATOM 7005 HG22 . ILE A 247 ? 2.96617 8.14806 -22.20718 1.000 14.41804 H ? A ? 220 HG22 1
   ATOM 7006 HG23 . ILE A 247 ? 2.98075 6.98734 -21.12273 1.000 14.41804 H ? A ? 220 HG23 1
   ATOM 7007 HD11 . ILE A 247 ? 5.32611 5.87877 -18.87335 1.000 16.48302 H ? A ? 220 HD11 1
   ATOM 7008 HD12 . ILE A 247 ? 6.24189 7.13843 -19.18660 1.000 16.48302 H ? A ? 220 HD12 1
   ATOM 7009 HD13 . ILE A 247 ? 4.66086 7.29143 -19.16549 1.000 16.48302 H ? A ? 220 HD13 1
   ATOM 7010 H A ILE A 247 ? 4.42222 5.40854 -23.44277 0.625 12.99104 H ? A ? 220 H 1
   ATOM 7011 H B ILE A 247 ? 4.39439 5.43063 -23.35247 0.375 12.99104 H ? A ? 220 H 1
   ATOM 7012 N A ALA A 248 ? 7.10708 7.96366 -24.17132 0.782 15.20468 N ? A ? 221 N 1
   ATOM 7013 CA A ALA A 248 ? 8.41509 7.65361 -24.71970 0.782 16.88259 C ? A ? 221 CA 1
   ATOM 7014 C A ALA A 248 ? 9.43167 8.74396 -24.44340 0.782 16.97792 C ? A ? 221 C 1
   ATOM 7015 O A ALA A 248 ? 9.12012 9.92410 -24.30664 0.782 15.71342 O ? A ? 221 O 1
   ATOM 7016 CB A ALA A 248 ? 8.31046 7.40499 -26.23851 0.782 16.48898 C ? A ? 221 CB 1
   ATOM 7017 H A ALA A 248 ? 6.87213 8.78996 -24.21162 0.782 18.24562 H ? A ? 221 H 1
   ATOM 7018 HA A ALA A 248 ? 8.75519 6.86347 -24.27147 0.782 20.25911 H ? A ? 221 HA 1
   ATOM 7019 HB1 A ALA A 248 ? 9.18961 7.18387 -26.58362 0.782 19.78678 H ? A ? 221 HB1 1
   ATOM 7020 HB2 A ALA A 248 ? 7.69837 6.66930 -26.39666 0.782 19.78678 H ? A ? 221 HB2 1
   ATOM 7021 HB3 A ALA A 248 ? 7.97914 8.20912 -26.66805 0.782 19.78678 H ? A ? 221 HB3 1
   ATOM 7022 N B ALA A 248 ? 7.09745 7.96433 -24.17082 0.218 15.18238 N ? A ? 221 N 1
   ATOM 7023 CA B ALA A 248 ? 8.36580 7.68002 -24.81618 0.218 16.82563 C ? A ? 221 CA 1
   ATOM 7024 C B ALA A 248 ? 9.34263 8.81945 -24.60101 0.218 17.06353 C ? A ? 221 C 1
   ATOM 7025 O B ALA A 248 ? 8.97272 9.99724 -24.60716 0.218 16.70543 O ? A ? 221 O 1
   ATOM 7026 CB B ALA A 248 ? 8.17147 7.43852 -26.31995 0.218 16.36092 C ? A ? 221 CB 1
   ATOM 7027 H B ALA A 248 ? 6.87576 8.79517 -24.15839 0.218 18.21886 H ? A ? 221 H 1
   ATOM 7028 HA B ALA A 248 ? 8.75237 6.88952 -24.40805 0.218 20.19075 H ? A ? 221 HA 1
   ATOM 7029 HB1 B ALA A 248 ? 9.03799 7.29368 -26.73111 0.218 19.63310 H ? A ? 221 HB1 1
   ATOM 7030 HB2 B ALA A 248 ? 7.61141 6.65637 -26.44440 0.218 19.63310 H ? A ? 221 HB2 1
   ATOM 7031 HB3 B ALA A 248 ? 7.74508 8.21647 -26.71223 0.218 19.63310 H ? A ? 221 HB3 1
   ATOM 7032 N A VAL A 249 ? 10.67448 8.30699 -24.45007 0.577 18.88582 N ? A ? 222 N 1
   ATOM 7033 CA A VAL A 249 ? 11.83671 9.17338 -24.53030 0.577 18.60472 C ? A ? 222 CA 1
   ATOM 7034 C A VAL A 249 ? 12.50969 8.92209 -25.87919 0.577 18.67196 C ? A ? 222 C 1
   ATOM 7035 O A VAL A 249 ? 12.72520 7.76179 -26.26378 0.577 19.92797 O ? A ? 222 O 1
   ATOM 7036 CB A VAL A 249 ? 12.79143 8.91015 -23.35219 0.577 19.02143 C ? A ? 222 CB 1
   ATOM 7037 CG1 A VAL A 249 ? 13.42046 7.55211 -23.46025 0.577 19.49616 C ? A ? 222 CG1 1
   ATOM 7038 CG2 A VAL A 249 ? 13.83505 10.00760 -23.31555 0.577 20.20647 C ? A ? 222 CG2 1
   ATOM 7039 HA A VAL A 249 ? 11.57170 10.10595 -24.49900 0.577 22.32567 H ? A ? 222 HA 1
   ATOM 7040 HB A VAL A 249 ? 12.29808 8.91871 -22.51707 0.577 22.82571 H ? A ? 222 HB 1
   ATOM 7041 HG11 A VAL A 249 ? 13.89796 7.35894 -22.63831 0.577 23.39539 H ? A ? 222 HG11 1
   ATOM 7042 HG12 A VAL A 249 ? 12.72402 6.89181 -23.60120 0.577 23.39539 H ? A ? 222 HG12 1
   ATOM 7043 HG13 A VAL A 249 ? 14.03655 7.54815 -24.20945 0.577 23.39539 H ? A ? 222 HG13 1
   ATOM 7044 HG21 A VAL A 249 ? 14.41204 9.86922 -22.54820 0.577 24.24776 H ? A ? 222 HG21 1
   ATOM 7045 HG22 A VAL A 249 ? 14.35721 9.97424 -24.13233 0.577 24.24776 H ? A ? 222 HG22 1
   ATOM 7046 HG23 A VAL A 249 ? 13.38856 10.86569 -23.24322 0.577 24.24776 H ? A ? 222 HG23 1
   ATOM 7047 N B VAL A 249 ? 10.58540 8.43501 -24.41063 0.127 18.75070 N ? A ? 222 N 1
   ATOM 7048 CA B VAL A 249 ? 11.74440 9.29373 -24.57210 0.127 18.59472 C ? A ? 222 CA 1
   ATOM 7049 C B VAL A 249 ? 12.37913 8.97484 -25.91184 0.127 18.77923 C ? A ? 222 C 1
   ATOM 7050 O B VAL A 249 ? 12.46234 7.81795 -26.31896 0.127 19.99564 O ? A ? 222 O 1
   ATOM 7051 CB B VAL A 249 ? 12.73352 9.09224 -23.41530 0.127 19.06126 C ? A ? 222 CB 1
   ATOM 7052 CG1 B VAL A 249 ? 12.17780 9.80309 -22.17561 0.127 17.66027 C ? A ? 222 CG1 1
   ATOM 7053 CG2 B VAL A 249 ? 12.91221 7.62273 -23.11453 0.127 19.05352 C ? A ? 222 CG2 1
   ATOM 7054 HA B VAL A 249 ? 11.47454 10.22543 -24.57422 0.127 22.31367 H ? A ? 222 HA 1
   ATOM 7055 HB B VAL A 249 ? 13.59899 9.45775 -23.65669 0.127 22.87351 H ? A ? 222 HB 1
   ATOM 7056 HG11 B VAL A 249 ? 12.46033 9.32167 -21.38232 0.127 21.19233 H ? A ? 222 HG11 1
   ATOM 7057 HG12 B VAL A 249 ? 12.52043 10.71024 -22.15159 0.127 21.19233 H ? A ? 222 HG12 1
   ATOM 7058 HG13 B VAL A 249 ? 11.20925 9.81657 -22.22693 0.127 21.19233 H ? A ? 222 HG13 1
   ATOM 7059 HG21 B VAL A 249 ? 13.65463 7.51420 -22.49976 0.127 22.86422 H ? A ? 222 HG21 1
   ATOM 7060 HG22 B VAL A 249 ? 12.09782 7.28121 -22.71324 0.127 22.86422 H ? A ? 222 HG22 1
   ATOM 7061 HG23 B VAL A 249 ? 13.09625 7.15113 -23.94195 0.127 22.86422 H ? A ? 222 HG23 1
   ATOM 7062 N D VAL A 249 ? 10.93589 7.95499 -24.29363 0.295 18.81546 N ? A ? 222 N 1
   ATOM 7063 CA D VAL A 249 ? 11.82228 9.10325 -24.56170 0.295 18.62149 C ? A ? 222 CA 1
   ATOM 7064 C D VAL A 249 ? 12.45907 8.90949 -25.94081 0.295 18.73274 C ? A ? 222 C 1
   ATOM 7065 O D VAL A 249 ? 12.63044 7.77077 -26.38625 0.295 19.95526 O ? A ? 222 O 1
   ATOM 7066 CB D VAL A 249 ? 12.90560 9.26939 -23.48652 0.295 19.22365 C ? A ? 222 CB 1
   ATOM 7067 CG1 D VAL A 249 ? 13.41246 10.71322 -23.48820 0.295 19.31962 C ? A ? 222 CG1 1
   ATOM 7068 CG2 D VAL A 249 ? 12.35976 8.88284 -22.15674 0.295 17.54413 C ? A ? 222 CG2 1
   ATOM 7069 HA D VAL A 249 ? 11.29733 9.91884 -24.54924 0.295 22.34578 H ? A ? 222 HA 1
   ATOM 7070 HB D VAL A 249 ? 13.65913 8.68859 -23.67561 0.295 23.06838 H ? A ? 222 HB 1
   ATOM 7071 HG11 D VAL A 249 ? 14.09740 10.80826 -22.80796 0.295 23.18355 H ? A ? 222 HG11 1
   ATOM 7072 HG12 D VAL A 249 ? 13.78283 10.91688 -24.36127 0.295 23.18355 H ? A ? 222 HG12 1
   ATOM 7073 HG13 D VAL A 249 ? 12.67095 11.30845 -23.29642 0.295 23.18355 H ? A ? 222 HG13 1
   ATOM 7074 HG21 D VAL A 249 ? 12.96859 9.18610 -21.46518 0.295 21.05296 H ? A ? 222 HG21 1
   ATOM 7075 HG22 D VAL A 249 ? 11.49148 9.29885 -22.03872 0.295 21.05296 H ? A ? 222 HG22 1
   ATOM 7076 HG23 D VAL A 249 ? 12.27180 7.91754 -22.11996 0.295 21.05296 H ? A ? 222 HG23 1
   ATOM 7077 N . ILE A 250 ? 12.84452 10.00355 -26.58787 1.000 22.14449 N ? A ? 223 N 1
   ATOM 7078 CA . ILE A 250 ? 13.20553 9.93225 -27.98192 1.000 23.91653 C ? A ? 223 CA 1
   ATOM 7079 C . ILE A 250 ? 14.54170 10.62706 -28.18475 1.000 26.46746 C ? A ? 223 C 1
   ATOM 7080 O . ILE A 250 ? 14.68399 11.82311 -27.89381 1.000 26.93356 O ? A ? 223 O 1
   ATOM 7081 CB . ILE A 250 ? 12.11884 10.57481 -28.85567 1.000 26.22894 C ? A ? 223 CB 1
   ATOM 7082 CG1 . ILE A 250 ? 10.71770 9.93832 -28.65637 1.000 22.86161 C ? A ? 223 CG1 1
   ATOM 7083 CG2 . ILE A 250 ? 12.54007 10.42094 -30.39756 1.000 25.58001 C ? A ? 223 CG2 1
   ATOM 7084 CD1 . ILE A 250 ? 9.63532 10.88487 -29.18116 1.000 23.15578 C ? A ? 223 CD1 1
   ATOM 7085 HA . ILE A 250 ? 13.32537 9.00524 -28.24113 1.000 28.69984 H ? A ? 223 HA 1
   ATOM 7086 HB . ILE A 250 ? 12.05259 11.50496 -28.58857 1.000 31.47473 H ? A ? 223 HB 1
   ATOM 7087 HG12 . ILE A 250 ? 10.66592 9.10271 -29.14625 1.000 27.43394 H ? A ? 223 HG12 1
   ATOM 7088 HG13 . ILE A 250 ? 10.56247 9.77950 -27.71214 1.000 27.43394 H ? A ? 223 HG13 1
   ATOM 7089 HG21 . ILE A 250 ? 11.75835 10.17220 -30.91519 1.000 30.69601 H ? A ? 223 HG21 1
   ATOM 7090 HG22 . ILE A 250 ? 12.89131 11.26756 -30.71499 1.000 30.69601 H ? A ? 223 HG22 1
   ATOM 7091 HG23 . ILE A 250 ? 13.21908 9.73226 -30.47223 1.000 30.69601 H ? A ? 223 HG23 1
   ATOM 7092 HD11 . ILE A 250 ? 8.77405 10.44229 -29.12415 1.000 27.78693 H ? A ? 223 HD11 1
   ATOM 7093 HD12 . ILE A 250 ? 9.63010 11.68972 -28.63979 1.000 27.78693 H ? A ? 223 HD12 1
   ATOM 7094 HD13 . ILE A 250 ? 9.83186 11.10846 -30.10435 1.000 27.78693 H ? A ? 223 HD13 1
   ATOM 7095 H A ILE A 250 ? 12.86660 10.80041 -26.26519 0.577 26.57339 H ? A ? 223 H 1
   ATOM 7096 H B ILE A 250 ? 12.96399 10.78335 -26.24546 0.127 26.57339 H ? A ? 223 H 1
   ATOM 7097 H D ILE A 250 ? 12.90208 10.78726 -26.23846 0.295 26.57339 H ? A ? 223 H 1
   ATOM 7098 N A TRP A 251 ? 15.51028 9.89228 -28.74590 0.367 27.29458 N ? A ? 224 N 1
   ATOM 7099 CA A TRP A 251 ? 16.84252 10.40020 -29.04158 0.367 29.11048 C ? A ? 224 CA 1
   ATOM 7100 C A TRP A 251 ? 16.97110 10.65089 -30.53654 0.367 30.36908 C ? A ? 224 C 1
   ATOM 7101 O A TRP A 251 ? 17.21665 9.70392 -31.29910 0.367 29.64172 O ? A ? 224 O 1
   ATOM 7102 CB A TRP A 251 ? 17.89701 9.39523 -28.57874 0.367 28.17765 C ? A ? 224 CB 1
   ATOM 7103 CG A TRP A 251 ? 17.89972 9.12280 -27.10800 0.367 27.41565 C ? A ? 224 CG 1
   ATOM 7104 CD1 A TRP A 251 ? 17.34903 8.05503 -26.47625 0.367 25.44223 C ? A ? 224 CD1 1
   ATOM 7105 CD2 A TRP A 251 ? 18.48414 9.94442 -26.08643 0.367 27.01304 C ? A ? 224 CD2 1
   ATOM 7106 NE1 A TRP A 251 ? 17.55838 8.15114 -25.12573 0.367 25.34943 N ? A ? 224 NE1 1
   ATOM 7107 CE2 A TRP A 251 ? 18.24956 9.30374 -24.85744 0.367 25.81333 C ? A ? 224 CE2 1
   ATOM 7108 CE3 A TRP A 251 ? 19.17615 11.16291 -26.09536 0.367 27.47276 C ? A ? 224 CE3 1
   ATOM 7109 CZ2 A TRP A 251 ? 18.68867 9.82957 -23.64308 0.367 25.07547 C ? A ? 224 CZ2 1
   ATOM 7110 CZ3 A TRP A 251 ? 19.61433 11.68880 -24.88385 0.367 27.74944 C ? A ? 224 CZ3 1
   ATOM 7111 CH2 A TRP A 251 ? 19.37240 11.02034 -23.67759 0.367 26.88528 C ? A ? 224 CH2 1
   ATOM 7112 H A TRP A 251 ? 15.41038 9.06808 -28.97021 0.367 32.75350 H ? A ? 224 H 1
   ATOM 7113 HA A TRP A 251 ? 16.97539 11.24282 -28.57981 0.367 34.93258 H ? A ? 224 HA 1
   ATOM 7114 HB2 A TRP A 251 ? 17.73859 8.55203 -29.03132 0.367 33.81318 H ? A ? 224 HB2 1
   ATOM 7115 HB3 A TRP A 251 ? 18.77346 9.73821 -28.81350 0.367 33.81318 H ? A ? 224 HB3 1
   ATOM 7116 HD1 A TRP A 251 ? 16.89638 7.36065 -26.89796 0.367 30.53068 H ? A ? 224 HD1 1
   ATOM 7117 HE1 A TRP A 251 ? 17.29740 7.57885 -24.53924 0.367 30.41932 H ? A ? 224 HE1 1
   ATOM 7118 HE3 A TRP A 251 ? 19.33910 11.61062 -26.89405 0.367 32.96731 H ? A ? 224 HE3 1
   ATOM 7119 HZ2 A TRP A 251 ? 18.52476 9.39051 -22.83980 0.367 30.09057 H ? A ? 224 HZ2 1
   ATOM 7120 HZ3 A TRP A 251 ? 20.07495 12.49667 -24.87523 0.367 33.29933 H ? A ? 224 HZ3 1
   ATOM 7121 HH2 A TRP A 251 ? 19.68138 11.39065 -22.88242 0.367 32.26234 H ? A ? 224 HH2 1
   ATOM 7122 N B TRP A 251 ? 15.52423 9.87583 -28.67537 0.633 27.32263 N ? A ? 224 N 1
   ATOM 7123 CA B TRP A 251 ? 16.82439 10.45717 -28.98489 0.633 29.07835 C ? A ? 224 CA 1
   ATOM 7124 C B TRP A 251 ? 17.03980 10.46355 -30.48607 0.633 30.41958 C ? A ? 224 C 1
   ATOM 7125 O B TRP A 251 ? 17.40513 9.42491 -31.06473 0.633 29.07254 O ? A ? 224 O 1
   ATOM 7126 CB B TRP A 251 ? 17.94614 9.68026 -28.30113 0.633 28.18835 C ? A ? 224 CB 1
   ATOM 7127 CG B TRP A 251 ? 17.86087 9.61346 -26.79790 0.633 27.67240 C ? A ? 224 CG 1
   ATOM 7128 CD1 B TRP A 251 ? 18.46351 10.45149 -25.89799 0.633 27.51180 C ? A ? 224 CD1 1
   ATOM 7129 CD2 B TRP A 251 ? 17.15266 8.64090 -26.02875 0.633 25.79760 C ? A ? 224 CD2 1
   ATOM 7130 NE1 B TRP A 251 ? 18.17516 10.05781 -24.62282 0.633 26.22238 N ? A ? 224 NE1 1
   ATOM 7131 CE2 B TRP A 251 ? 17.37130 8.94704 -24.67170 0.633 25.84246 C ? A ? 224 CE2 1
   ATOM 7132 CE3 B TRP A 251 ? 16.37214 7.52231 -26.35380 0.633 24.13640 C ? A ? 224 CE3 1
   ATOM 7133 CZ2 B TRP A 251 ? 16.82332 8.18211 -23.63832 0.633 21.41624 C ? A ? 224 CZ2 1
   ATOM 7134 CZ3 B TRP A 251 ? 15.81558 6.79278 -25.33069 0.633 22.44338 C ? A ? 224 CZ3 1
   ATOM 7135 CH2 B TRP A 251 ? 16.06317 7.11007 -23.99151 0.633 22.46982 C ? A ? 224 CH2 1
   ATOM 7136 H B TRP A 251 ? 15.46113 9.03331 -28.83593 0.633 32.78716 H ? A ? 224 H 1
   ATOM 7137 HA B TRP A 251 ? 16.83792 11.37223 -28.66335 0.633 34.89402 H ? A ? 224 HA 1
   ATOM 7138 HB2 B TRP A 251 ? 17.93283 8.76868 -28.63239 0.633 33.82602 H ? A ? 224 HB2 1
   ATOM 7139 HB3 B TRP A 251 ? 18.79057 10.10211 -28.52449 0.633 33.82602 H ? A ? 224 HB3 1
   ATOM 7140 HD1 B TRP A 251 ? 18.99243 11.18267 -26.12280 0.633 33.01417 H ? A ? 224 HD1 1
   ATOM 7141 HE1 B TRP A 251 ? 18.45229 10.44331 -23.90575 0.633 31.46685 H ? A ? 224 HE1 1
   ATOM 7142 HE3 B TRP A 251 ? 16.23430 7.27976 -27.24097 0.633 28.96368 H ? A ? 224 HE3 1
   ATOM 7143 HZ2 B TRP A 251 ? 16.97210 8.39697 -22.74579 0.633 25.69949 H ? A ? 224 HZ2 1
   ATOM 7144 HZ3 B TRP A 251 ? 15.26268 6.07294 -25.53326 0.633 26.93206 H ? A ? 224 HZ3 1
   ATOM 7145 HH2 B TRP A 251 ? 15.69865 6.57422 -23.32451 0.633 26.96378 H ? A ? 224 HH2 1
   ATOM 7146 N A PRO A 252 ? 16.77419 11.87320 -31.01411 0.367 30.23411 N ? A ? 225 N 1
   ATOM 7147 CA A PRO A 252 ? 17.02031 12.16246 -32.43733 0.367 33.75831 C ? A ? 225 CA 1
   ATOM 7148 C A PRO A 252 ? 18.48008 12.49770 -32.70596 0.367 35.97196 C ? A ? 225 C 1
   ATOM 7149 O A PRO A 252 ? 19.03074 13.41527 -32.09033 0.367 36.17635 O ? A ? 225 O 1
   ATOM 7150 CB A PRO A 252 ? 16.09477 13.35432 -32.72559 0.367 34.44084 C ? A ? 225 CB 1
   ATOM 7151 CG A PRO A 252 ? 15.91456 14.02583 -31.39147 0.367 34.26519 C ? A ? 225 CG 1
   ATOM 7152 CD A PRO A 252 ? 16.14990 13.00118 -30.30072 0.367 32.52243 C ? A ? 225 CD 1
   ATOM 7153 HA A PRO A 252 ? 16.75065 11.41444 -32.99289 0.367 40.50997 H ? A ? 225 HA 1
   ATOM 7154 HB2 A PRO A 252 ? 16.51375 13.95306 -33.36345 0.367 41.32901 H ? A ? 225 HB2 1
   ATOM 7155 HB3 A PRO A 252 ? 15.24645 13.03882 -33.07446 0.367 41.32901 H ? A ? 225 HB3 1
   ATOM 7156 HG2 A PRO A 252 ? 16.55531 14.74983 -31.31291 0.367 41.11823 H ? A ? 225 HG2 1
   ATOM 7157 HG3 A PRO A 252 ? 15.01127 14.37436 -31.33249 0.367 41.11823 H ? A ? 225 HG3 1
   ATOM 7158 HD2 A PRO A 252 ? 16.74748 13.35215 -29.62203 0.367 39.02692 H ? A ? 225 HD2 1
   ATOM 7159 HD3 A PRO A 252 ? 15.31091 12.73042 -29.89614 0.367 39.02692 H ? A ? 225 HD3 1
   ATOM 7160 N B PRO A 252 ? 16.73225 11.55538 -31.18076 0.633 30.38988 N ? A ? 225 N 1
   ATOM 7161 CA B PRO A 252 ? 17.14747 11.68379 -32.57761 0.633 33.58519 C ? A ? 225 CA 1
   ATOM 7162 C B PRO A 252 ? 18.64080 11.97710 -32.65460 0.633 35.52364 C ? A ? 225 C 1
   ATOM 7163 O B PRO A 252 ? 19.26277 12.47841 -31.71440 0.633 35.46462 O ? A ? 225 O 1
   ATOM 7164 CB B PRO A 252 ? 16.30642 12.85454 -33.10466 0.633 33.97416 C ? A ? 225 CB 1
   ATOM 7165 CG B PRO A 252 ? 15.91355 13.63082 -31.87838 0.633 34.10681 C ? A ? 225 CG 1
   ATOM 7166 CD B PRO A 252 ? 15.99678 12.72602 -30.68432 0.633 32.70321 C ? A ? 225 CD 1
   ATOM 7167 HA B PRO A 252 ? 16.93050 10.89460 -33.09818 0.633 40.30223 H ? A ? 225 HA 1
   ATOM 7168 HB2 B PRO A 252 ? 16.83831 13.39960 -33.70542 0.633 40.76899 H ? A ? 225 HB2 1
   ATOM 7169 HB3 B PRO A 252 ? 15.52383 12.51718 -33.56795 0.633 40.76899 H ? A ? 225 HB3 1
   ATOM 7170 HG2 B PRO A 252 ? 16.52139 14.37914 -31.77141 0.633 40.92817 H ? A ? 225 HG2 1
   ATOM 7171 HG3 B PRO A 252 ? 15.00555 13.95398 -31.98791 0.633 40.92817 H ? A ? 225 HG3 1
   ATOM 7172 HD2 B PRO A 252 ? 16.48173 13.15491 -29.96198 0.633 39.24385 H ? A ? 225 HD2 1
   ATOM 7173 HD3 B PRO A 252 ? 15.11016 12.47207 -30.38380 0.633 39.24385 H ? A ? 225 HD3 1
   ATOM 7174 N A GLN A 254 ? 19.10918 11.76460 -33.62539 0.367 36.75711 N ? A ? 226 N 1
   ATOM 7175 CA A GLN A 254 ? 20.53132 11.94033 -33.89584 0.367 37.53566 C ? A ? 226 CA 1
   ATOM 7176 C A GLN A 254 ? 20.85536 13.39232 -34.21420 0.367 38.94344 C ? A ? 226 C 1
   ATOM 7177 O A GLN A 254 ? 20.13118 14.06675 -34.95134 0.367 40.02975 O ? A ? 226 O 1
   ATOM 7178 CB A GLN A 254 ? 20.95144 11.02369 -35.04611 0.367 36.86875 C ? A ? 226 CB 1
   ATOM 7179 CG A GLN A 254 ? 21.27345 9.61094 -34.59373 0.367 35.53398 C ? A ? 226 CG 1
   ATOM 7180 CD A GLN A 254 ? 20.85112 8.55306 -35.59280 0.367 35.41748 C ? A ? 226 CD 1
   ATOM 7181 OE1 A GLN A 254 ? 19.84865 8.69797 -36.29003 0.367 34.50377 O ? A ? 226 OE1 1
   ATOM 7182 NE2 A GLN A 254 ? 21.61697 7.47290 -35.65946 0.367 36.06975 N ? A ? 226 NE2 1
   ATOM 7183 H A GLN A 254 ? 18.73303 11.15854 -34.10580 0.367 44.10853 H ? A ? 226 H 1
   ATOM 7184 HA A GLN A 254 ? 21.04411 11.69738 -33.10913 0.367 45.04280 H ? A ? 226 HA 1
   ATOM 7185 HB2 A GLN A 254 ? 20.22700 10.97396 -35.68923 0.367 44.24249 H ? A ? 226 HB2 1
   ATOM 7186 HB3 A GLN A 254 ? 21.74434 11.39088 -35.46728 0.367 44.24249 H ? A ? 226 HB3 1
   ATOM 7187 HG2 A GLN A 254 ? 22.23161 9.53302 -34.46434 0.367 42.64078 H ? A ? 226 HG2 1
   ATOM 7188 HG3 A GLN A 254 ? 20.81063 9.43479 -33.75966 0.367 42.64078 H ? A ? 226 HG3 1
   ATOM 7189 HE21 A GLN A 254 ? 22.30806 7.40381 -35.15229 0.367 43.28371 H ? A ? 226 HE21 1
   ATOM 7190 HE22 A GLN A 254 ? 21.42266 6.84133 -36.20987 0.367 43.28371 H ? A ? 226 HE22 1
   ATOM 7191 N B GLN A 254 ? 19.21119 11.67514 -33.82007 0.633 36.76669 N ? A ? 226 N 1
   ATOM 7192 CA B GLN A 254 ? 20.63714 11.88135 -34.04040 0.633 37.57334 C ? A ? 226 CA 1
   ATOM 7193 C B GLN A 254 ? 20.92584 13.35624 -34.29878 0.633 38.94573 C ? A ? 226 C 1
   ATOM 7194 O B GLN A 254 ? 20.20984 14.02254 -35.05184 0.633 40.06476 O ? A ? 226 O 1
   ATOM 7195 CB B GLN A 254 ? 21.11277 11.01046 -35.20070 0.633 36.79391 C ? A ? 226 CB 1
   ATOM 7196 CG B GLN A 254 ? 20.81028 9.53399 -35.00694 0.633 35.46581 C ? A ? 226 CG 1
   ATOM 7197 CD B GLN A 254 ? 21.40468 8.65068 -36.09484 0.633 35.22491 C ? A ? 226 CD 1
   ATOM 7198 OE1 B GLN A 254 ? 22.01611 9.13109 -37.05269 0.633 34.54551 O ? A ? 226 OE1 1
   ATOM 7199 NE2 B GLN A 254 ? 21.22554 7.35160 -35.95003 0.633 36.55871 N ? A ? 226 NE2 1
   ATOM 7200 H B GLN A 254 ? 18.79268 11.34987 -34.49730 0.633 44.12003 H ? A ? 226 H 1
   ATOM 7201 HA B GLN A 254 ? 21.13551 11.62488 -33.24872 0.633 45.08801 H ? A ? 226 HA 1
   ATOM 7202 HB2 B GLN A 254 ? 20.66999 11.30139 -36.01323 0.633 44.15269 H ? A ? 226 HB2 1
   ATOM 7203 HB3 B GLN A 254 ? 22.07339 11.10837 -35.29307 0.633 44.15269 H ? A ? 226 HB3 1
   ATOM 7204 HG2 B GLN A 254 ? 21.17787 9.24698 -34.15641 0.633 42.55897 H ? A ? 226 HG2 1
   ATOM 7205 HG3 B GLN A 254 ? 19.84865 9.40696 -35.01256 0.633 42.55897 H ? A ? 226 HG3 1
   ATOM 7206 HE21 B GLN A 254 ? 20.79378 7.05023 -35.27006 0.633 43.87045 H ? A ? 226 HE21 1
   ATOM 7207 HE22 B GLN A 254 ? 21.54054 6.80618 -36.53560 0.633 43.87045 H ? A ? 226 HE22 1
   ATOM 7208 N . GLY A 255 ? 21.95385 13.87229 -33.63563 1.000 40.54218 N ? A ? 227 N 1
   ATOM 7209 CA . GLY A 255 ? 22.32850 15.26420 -33.79897 1.000 39.76164 C ? A ? 227 CA 1
   ATOM 7210 C . GLY A 255 ? 21.29790 16.25986 -33.31664 1.000 41.93849 C ? A ? 227 C 1
   ATOM 7211 O . GLY A 255 ? 21.19114 17.36555 -33.87935 1.000 43.03542 O ? A ? 227 O 1
   ATOM 7212 HA2 . GLY A 255 ? 23.14850 15.42537 -33.30650 1.000 47.71397 H ? A ? 227 HA2 1
   ATOM 7213 HA3 . GLY A 255 ? 22.48682 15.43517 -34.74057 1.000 47.71397 H ? A ? 227 HA3 1
   ATOM 7214 H A GLY A 255 ? 22.49256 13.41253 -33.14776 0.367 48.65062 H ? A ? 227 H 1
   ATOM 7215 H B GLY A 255 ? 22.44933 13.43508 -33.08522 0.633 48.65062 H ? A ? 227 H 1
   ATOM 7216 N A ARG A 256 ? 20.54594 15.91388 -32.27508 0.159 39.76443 N ? A ? 228 N 1
   ATOM 7217 CA A ARG A 256 ? 19.51515 16.79438 -31.74825 0.159 39.07193 C ? A ? 228 CA 1
   ATOM 7218 C A ARG A 256 ? 19.26178 16.41307 -30.30096 0.159 38.29215 C ? A ? 228 C 1
   ATOM 7219 O A ARG A 256 ? 19.42382 15.25777 -29.91719 0.159 37.90262 O ? A ? 228 O 1
   ATOM 7220 CB A ARG A 256 ? 18.22744 16.69138 -32.57130 0.159 38.90108 C ? A ? 228 CB 1
   ATOM 7221 CG A ARG A 256 ? 17.14674 17.68004 -32.17629 0.159 39.06544 C ? A ? 228 CG 1
   ATOM 7222 CD A ARG A 256 ? 15.94180 17.56657 -33.10424 0.159 38.67108 C ? A ? 228 CD 1
   ATOM 7223 NE A ARG A 256 ? 15.01876 18.68437 -32.94443 0.159 38.26293 N ? A ? 228 NE 1
   ATOM 7224 CZ A ARG A 256 ? 15.15119 19.85338 -33.55654 0.159 38.66987 C ? A ? 228 CZ 1
   ATOM 7225 NH1 A ARG A 256 ? 16.17171 20.09966 -34.36306 0.159 38.73119 N ? A ? 228 NH1 1
   ATOM 7226 NH2 A ARG A 256 ? 14.23990 20.80116 -33.35155 0.159 38.32057 N ? A ? 228 NH2 1
   ATOM 7227 H A ARG A 256 ? 20.61583 15.16728 -31.85400 0.159 47.71732 H ? A ? 228 H 1
   ATOM 7228 HA A ARG A 256 ? 19.81535 17.71641 -31.77382 0.159 46.88631 H ? A ? 228 HA 1
   ATOM 7229 HB2 A ARG A 256 ? 18.44325 16.85039 -33.50353 0.159 46.68130 H ? A ? 228 HB2 1
   ATOM 7230 HB3 A ARG A 256 ? 17.86214 15.79937 -32.46281 0.159 46.68130 H ? A ? 228 HB3 1
   ATOM 7231 HG2 A ARG A 256 ? 16.85517 17.49590 -31.26966 0.159 46.87853 H ? A ? 228 HG2 1
   ATOM 7232 HG3 A ARG A 256 ? 17.49654 18.58283 -32.23539 0.159 46.87853 H ? A ? 228 HG3 1
   ATOM 7233 HD2 A ARG A 256 ? 16.24806 17.55637 -34.02457 0.159 46.40529 H ? A ? 228 HD2 1
   ATOM 7234 HD3 A ARG A 256 ? 15.46213 16.74732 -32.90512 0.159 46.40529 H ? A ? 228 HD3 1
   ATOM 7235 HE A ARG A 256 ? 14.34561 18.57869 -32.41974 0.159 45.91551 H ? A ? 228 HE 1
   ATOM 7236 HH11 A ARG A 256 ? 16.76749 19.49470 -34.49975 0.159 46.47743 H ? A ? 228 HH11 1
   ATOM 7237 HH12 A ARG A 256 ? 16.23889 20.86460 -34.75030 0.159 46.47743 H ? A ? 228 HH12 1
   ATOM 7238 HH21 A ARG A 256 ? 13.57478 20.65196 -32.82718 0.159 45.98468 H ? A ? 228 HH21 1
   ATOM 7239 HH22 A ARG A 256 ? 14.31607 21.56288 -33.74343 0.159 45.98468 H ? A ? 228 HH22 1
   ATOM 7240 N B ARG A 256 ? 20.54771 15.91184 -32.27241 0.294 39.78242 N ? A ? 228 N 1
   ATOM 7241 CA B ARG A 256 ? 19.50082 16.77341 -31.74509 0.294 39.08359 C ? A ? 228 CA 1
   ATOM 7242 C B ARG A 256 ? 19.28400 16.41196 -30.28472 0.294 38.28689 C ? A ? 228 C 1
   ATOM 7243 O B ARG A 256 ? 19.50774 15.27512 -29.87589 0.294 37.90746 O ? A ? 228 O 1
   ATOM 7244 CB B ARG A 256 ? 18.20403 16.61746 -32.54933 0.294 38.89710 C ? A ? 228 CB 1
   ATOM 7245 CG B ARG A 256 ? 17.14126 17.65559 -32.24326 0.294 39.07597 C ? A ? 228 CG 1
   ATOM 7246 CD B ARG A 256 ? 15.98043 17.54429 -33.23051 0.294 38.68805 C ? A ? 228 CD 1
   ATOM 7247 NE B ARG A 256 ? 15.24127 18.79700 -33.34646 0.294 38.71200 N ? A ? 228 NE 1
   ATOM 7248 CZ B ARG A 256 ? 14.31847 19.04317 -34.26716 0.294 38.26386 C ? A ? 228 CZ 1
   ATOM 7249 NH1 B ARG A 256 ? 13.99064 18.13799 -35.17506 0.294 37.87480 N ? A ? 228 NH1 1
   ATOM 7250 NH2 B ARG A 256 ? 13.71640 20.23162 -34.28243 0.294 37.80678 N ? A ? 228 NH2 1
   ATOM 7251 H B ARG A 256 ? 20.62927 15.16889 -31.84700 0.294 47.73890 H ? A ? 228 H 1
   ATOM 7252 HA B ARG A 256 ? 19.77112 17.70387 -31.79074 0.294 46.90031 H ? A ? 228 HA 1
   ATOM 7253 HB2 B ARG A 256 ? 18.41647 16.68608 -33.49329 0.294 46.67651 H ? A ? 228 HB2 1
   ATOM 7254 HB3 B ARG A 256 ? 17.82494 15.74554 -32.35712 0.294 46.67651 H ? A ? 228 HB3 1
   ATOM 7255 HG2 B ARG A 256 ? 16.79852 17.51482 -31.34682 0.294 46.89117 H ? A ? 228 HG2 1
   ATOM 7256 HG3 B ARG A 256 ? 17.52438 18.54373 -32.31630 0.294 46.89117 H ? A ? 228 HG3 1
   ATOM 7257 HD2 B ARG A 256 ? 16.32728 17.31468 -34.10679 0.294 46.42566 H ? A ? 228 HD2 1
   ATOM 7258 HD3 B ARG A 256 ? 15.36697 16.85734 -32.92608 0.294 46.42566 H ? A ? 228 HD3 1
   ATOM 7259 HE B ARG A 256 ? 15.41595 19.41881 -32.77862 0.294 46.45440 H ? A ? 228 HE 1
   ATOM 7260 HH11 B ARG A 256 ? 14.37854 17.37044 -35.17662 0.294 45.44976 H ? A ? 228 HH11 1
   ATOM 7261 HH12 B ARG A 256 ? 13.38968 18.31727 -35.76355 0.294 45.44976 H ? A ? 228 HH12 1
   ATOM 7262 HH21 B ARG A 256 ? 13.92751 20.82811 -33.70000 0.294 45.36814 H ? A ? 228 HH21 1
   ATOM 7263 HH22 B ARG A 256 ? 13.11667 20.40224 -34.87473 0.294 45.36814 H ? A ? 228 HH22 1
   ATOM 7264 N C ARG A 256 ? 20.53878 15.88133 -32.28849 0.547 39.81658 N ? A ? 228 N 1
   ATOM 7265 CA C ARG A 256 ? 19.54426 16.77002 -31.71172 0.547 39.10510 C ? A ? 228 CA 1
   ATOM 7266 C C ARG A 256 ? 19.36181 16.42410 -30.23850 0.547 38.27160 C ? A ? 228 C 1
   ATOM 7267 O C ARG A 256 ? 19.64052 15.30932 -29.79727 0.547 37.91354 O ? A ? 228 O 1
   ATOM 7268 CB C ARG A 256 ? 18.20340 16.67677 -32.46069 0.547 38.91474 C ? A ? 228 CB 1
   ATOM 7269 CG C ARG A 256 ? 17.33003 17.90496 -32.27863 0.547 39.04496 C ? A ? 228 CG 1
   ATOM 7270 CD C ARG A 256 ? 15.84220 17.58965 -32.42894 0.547 38.39821 C ? A ? 228 CD 1
   ATOM 7271 NE C ARG A 256 ? 15.02045 18.77125 -32.18699 0.547 37.62302 N ? A ? 228 NE 1
   ATOM 7272 CZ C ARG A 256 ? 14.79929 19.28783 -30.98590 0.547 36.74074 C ? A ? 228 CZ 1
   ATOM 7273 NH1 C ARG A 256 ? 15.28763 18.72363 -29.89447 0.547 35.94380 N ? A ? 228 NH1 1
   ATOM 7274 NH2 C ARG A 256 ? 14.07292 20.39837 -30.87728 0.547 37.41433 N ? A ? 228 NH2 1
   ATOM 7275 H C ARG A 256 ? 20.58429 15.11095 -31.90895 0.547 47.77990 H ? A ? 228 H 1
   ATOM 7276 HA C ARG A 256 ? 19.85995 17.68548 -31.76806 0.547 46.92612 H ? A ? 228 HA 1
   ATOM 7277 HB2 C ARG A 256 ? 18.37995 16.57393 -33.40892 0.547 46.69769 H ? A ? 228 HB2 1
   ATOM 7278 HB3 C ARG A 256 ? 17.71160 15.90903 -32.12962 0.547 46.69769 H ? A ? 228 HB3 1
   ATOM 7279 HG2 C ARG A 256 ? 17.47260 18.26745 -31.39027 0.547 46.85396 H ? A ? 228 HG2 1
   ATOM 7280 HG3 C ARG A 256 ? 17.56686 18.56544 -32.94839 0.547 46.85396 H ? A ? 228 HG3 1
   ATOM 7281 HD2 C ARG A 256 ? 15.66938 17.27676 -33.33068 0.547 46.07785 H ? A ? 228 HD2 1
   ATOM 7282 HD3 C ARG A 256 ? 15.59185 16.90678 -31.78713 0.547 46.07785 H ? A ? 228 HD3 1
   ATOM 7283 HE C ARG A 256 ? 14.65737 19.15611 -32.86497 0.547 45.14762 H ? A ? 228 HE 1
   ATOM 7284 HH11 C ARG A 256 ? 15.75928 18.00706 -29.95503 0.547 43.13256 H ? A ? 228 HH11 1
   ATOM 7285 HH12 C ARG A 256 ? 15.13363 19.07321 -29.12396 0.547 43.13256 H ? A ? 228 HH12 1
   ATOM 7286 HH21 C ARG A 256 ? 13.75252 20.77325 -31.58185 0.547 44.89720 H ? A ? 228 HH21 1
   ATOM 7287 HH22 C ARG A 256 ? 13.92413 20.74081 -30.10256 0.547 44.89720 H ? A ? 228 HH22 1
   ATOM 7288 N A ALA A 257 ? 18.89003 17.38724 -29.50075 0.159 38.50907 N ? A ? 229 N 1
   ATOM 7289 CA A ALA A 257 ? 18.59923 17.11265 -28.11384 0.159 37.85015 C ? A ? 229 CA 1
   ATOM 7290 C A ALA A 257 ? 17.35018 16.24275 -27.98267 0.159 36.32277 C ? A ? 229 C 1
   ATOM 7291 O A ALA A 257 ? 16.43069 16.33963 -28.79906 0.159 35.41371 O ? A ? 229 O 1
   ATOM 7292 CB A ALA A 257 ? 18.40136 18.42800 -27.39661 0.159 37.75500 C ? A ? 229 CB 1
   ATOM 7293 H A ALA A 257 ? 18.79894 18.21012 -29.73351 0.159 46.21089 H ? A ? 229 H 1
   ATOM 7294 HA A ALA A 257 ? 19.32873 16.62561 -27.69969 0.159 45.42018 H ? A ? 229 HA 1
   ATOM 7295 HB1 A ALA A 257 ? 18.28570 18.25665 -26.44890 0.159 45.30600 H ? A ? 229 HB1 1
   ATOM 7296 HB2 A ALA A 257 ? 19.18196 18.98591 -27.53903 0.159 45.30600 H ? A ? 229 HB2 1
   ATOM 7297 HB3 A ALA A 257 ? 17.61235 18.86605 -27.75226 0.159 45.30600 H ? A ? 229 HB3 1
   ATOM 7298 N B ALA A 257 ? 18.87952 17.38555 -29.50088 0.294 38.51197 N ? A ? 229 N 1
   ATOM 7299 CA B ALA A 257 ? 18.59263 17.12117 -28.11088 0.294 37.86795 C ? A ? 229 CA 1
   ATOM 7300 C B ALA A 257 ? 17.33883 16.25896 -27.97161 0.294 36.35205 C ? A ? 229 C 1
   ATOM 7301 O B ALA A 257 ? 16.40379 16.37926 -28.76974 0.294 35.41558 O ? A ? 229 O 1
   ATOM 7302 CB B ALA A 257 ? 18.40310 18.44105 -27.39996 0.294 37.76406 C ? A ? 229 CB 1
   ATOM 7303 H B ALA A 257 ? 18.76374 18.20173 -29.74594 0.294 46.21437 H ? A ? 229 H 1
   ATOM 7304 HA B ALA A 257 ? 19.32162 16.63372 -27.69631 0.294 45.44154 H ? A ? 229 HA 1
   ATOM 7305 HB1 B ALA A 257 ? 18.29708 18.27573 -26.45005 0.294 45.31688 H ? A ? 229 HB1 1
   ATOM 7306 HB2 B ALA A 257 ? 19.18260 18.99745 -27.55390 0.294 45.31688 H ? A ? 229 HB2 1
   ATOM 7307 HB3 B ALA A 257 ? 17.61079 18.87748 -27.75020 0.294 45.31688 H ? A ? 229 HB3 1
   ATOM 7308 N C ALA A 257 ? 18.91077 17.39018 -29.47883 0.547 38.52074 N ? A ? 229 N 1
   ATOM 7309 CA C ALA A 257 ? 18.59039 17.13105 -28.09571 0.547 37.90152 C ? A ? 229 CA 1
   ATOM 7310 C C ALA A 257 ? 17.34750 16.24921 -27.98129 0.547 36.39085 C ? A ? 229 C 1
   ATOM 7311 O C ALA A 257 ? 16.43075 16.34571 -28.80678 0.547 35.42018 O ? A ? 229 O 1
   ATOM 7312 CB C ALA A 257 ? 18.35477 18.45171 -27.40310 0.547 37.77559 C ? A ? 229 CB 1
   ATOM 7313 H C ALA A 257 ? 18.78088 18.20077 -29.73509 0.547 46.22488 H ? A ? 229 H 1
   ATOM 7314 HA C ALA A 257 ? 19.31714 16.65964 -27.65924 0.547 45.48182 H ? A ? 229 HA 1
   ATOM 7315 HB1 C ALA A 257 ? 18.22371 18.29228 -26.45531 0.547 45.33071 H ? A ? 229 HB1 1
   ATOM 7316 HB2 C ALA A 257 ? 19.12771 19.02183 -27.53885 0.547 45.33071 H ? A ? 229 HB2 1
   ATOM 7317 HB3 C ALA A 257 ? 17.56503 18.86976 -27.78051 0.547 45.33071 H ? A ? 229 HB3 1
   ATOM 7318 N . PRO A 258 ? 17.29951 15.37631 -26.97291 1.000 36.03617 N ? A ? 230 N 1
   ATOM 7319 CA . PRO A 258 ? 16.18706 14.42256 -26.87171 1.000 31.82916 C ? A ? 230 CA 1
   ATOM 7320 C . PRO A 258 ? 14.84496 15.07146 -26.59550 1.000 28.40572 C ? A ? 230 C 1
   ATOM 7321 O . PRO A 258 ? 14.72620 16.24302 -26.21607 1.000 29.56175 O ? A ? 230 O 1
   ATOM 7322 CB . PRO A 258 ? 16.60330 13.50604 -25.71906 1.000 30.42133 C ? A ? 230 CB 1
   ATOM 7323 CG . PRO A 258 ? 17.44758 14.39944 -24.85196 1.000 32.92908 C ? A ? 230 CG 1
   ATOM 7324 CD . PRO A 258 ? 18.22900 15.25982 -25.83008 1.000 34.26341 C ? A ? 230 CD 1
   ATOM 7325 HA . PRO A 258 ? 16.11955 13.92178 -27.69970 1.000 38.19500 H ? A ? 230 HA 1
   ATOM 7326 HB2 . PRO A 258 ? 15.82074 13.18820 -25.24212 1.000 36.50560 H ? A ? 230 HB2 1
   ATOM 7327 HB3 . PRO A 258 ? 17.11530 12.75379 -26.05502 1.000 36.50560 H ? A ? 230 HB3 1
   ATOM 7328 HG2 . PRO A 258 ? 16.87973 14.94507 -24.28563 1.000 39.51490 H ? A ? 230 HG2 1
   ATOM 7329 HG3 . PRO A 258 ? 18.04445 13.86413 -24.30598 1.000 39.51490 H ? A ? 230 HG3 1
   ATOM 7330 HD2 . PRO A 258 ? 18.42264 16.13068 -25.44928 1.000 41.11609 H ? A ? 230 HD2 1
   ATOM 7331 HD3 . PRO A 258 ? 19.05341 14.82307 -26.09558 1.000 41.11609 H ? A ? 230 HD3 1
   ATOM 7332 N A LEU A 259 ? 13.80921 14.25605 -26.80919 0.389 27.18402 N ? A ? 231 N 1
   ATOM 7333 CA A LEU A 259 ? 12.41345 14.63460 -26.66808 0.389 24.86544 C ? A ? 231 CA 1
   ATOM 7334 C A LEU A 259 ? 11.73916 13.74291 -25.63534 0.389 20.98842 C ? A ? 231 C 1
   ATOM 7335 O A LEU A 259 ? 12.17527 12.61357 -25.39780 0.389 21.46146 O ? A ? 231 O 1
   ATOM 7336 CB A LEU A 259 ? 11.67430 14.49434 -27.99759 0.389 24.95425 C ? A ? 231 CB 1
   ATOM 7337 CG A LEU A 259 ? 12.28255 15.19067 -29.22681 0.389 26.98892 C ? A ? 231 CG 1
   ATOM 7338 CD1 A LEU A 259 ? 11.58970 14.69345 -30.50137 0.389 28.31590 C ? A ? 231 CD1 1
   ATOM 7339 CD2 A LEU A 259 ? 12.16533 16.70289 -29.08840 0.389 28.43293 C ? A ? 231 CD2 1
   ATOM 7340 H A LEU A 259 ? 13.90128 13.43547 -27.04956 0.389 32.62082 H ? A ? 231 H 1
   ATOM 7341 HA A LEU A 259 ? 12.35744 15.55588 -26.36974 0.389 29.83853 H ? A ? 231 HA 1
   ATOM 7342 HB2 A LEU A 259 ? 11.62088 13.54907 -28.20857 0.389 29.94510 H ? A ? 231 HB2 1
   ATOM 7343 HB3 A LEU A 259 ? 10.78310 14.85913 -27.88101 0.389 29.94510 H ? A ? 231 HB3 1
   ATOM 7344 HG A LEU A 259 ? 13.22601 14.97587 -29.29497 0.389 32.38670 H ? A ? 231 HG 1
   ATOM 7345 HD11 A LEU A 259 ? 11.97117 15.15068 -31.26708 0.389 33.97908 H ? A ? 231 HD11 1
   ATOM 7346 HD12 A LEU A 259 ? 11.72904 13.73708 -30.58400 0.389 33.97908 H ? A ? 231 HD12 1
   ATOM 7347 HD13 A LEU A 259 ? 10.64084 14.88543 -30.44043 0.389 33.97908 H ? A ? 231 HD13 1
   ATOM 7348 HD21 A LEU A 259 ? 12.37721 17.11535 -29.94039 0.389 34.11951 H ? A ? 231 HD21 1
   ATOM 7349 HD22 A LEU A 259 ? 11.25788 16.92687 -28.82904 0.389 34.11951 H ? A ? 231 HD22 1
   ATOM 7350 HD23 A LEU A 259 ? 12.78798 17.00710 -28.40968 0.389 34.11951 H ? A ? 231 HD23 1
   ATOM 7351 N B LEU A 259 ? 13.79218 14.28070 -26.79076 0.339 27.17477 N ? A ? 231 N 1
   ATOM 7352 CA B LEU A 259 ? 12.44262 14.76689 -26.54612 0.339 24.87577 C ? A ? 231 CA 1
   ATOM 7353 C B LEU A 259 ? 11.64246 13.73047 -25.77261 0.339 21.02231 C ? A ? 231 C 1
   ATOM 7354 O B LEU A 259 ? 11.92263 12.53215 -25.82881 0.339 21.17747 O ? A ? 231 O 1
   ATOM 7355 CB B LEU A 259 ? 11.70414 15.10175 -27.84600 0.339 25.50738 C ? A ? 231 CB 1
   ATOM 7356 CG B LEU A 259 ? 12.46174 15.93864 -28.88165 0.339 27.38447 C ? A ? 231 CG 1
   ATOM 7357 CD1 B LEU A 259 ? 13.25945 15.05106 -29.80739 0.339 28.92607 C ? A ? 231 CD1 1
   ATOM 7358 CD2 B LEU A 259 ? 11.47704 16.82105 -29.63694 0.339 27.99158 C ? A ? 231 CD2 1
   ATOM 7359 H B LEU A 259 ? 13.83635 13.46592 -27.06239 0.339 32.60972 H ? A ? 231 H 1
   ATOM 7360 HA B LEU A 259 ? 12.50857 15.56960 -26.00556 0.339 29.85092 H ? A ? 231 HA 1
   ATOM 7361 HB2 B LEU A 259 ? 11.46572 14.26629 -28.27734 0.339 30.60886 H ? A ? 231 HB2 1
   ATOM 7362 HB3 B LEU A 259 ? 10.90238 15.59630 -27.61468 0.339 30.60886 H ? A ? 231 HB3 1
   ATOM 7363 HG B LEU A 259 ? 13.10189 16.51866 -28.44041 0.339 32.86137 H ? A ? 231 HG 1
   ATOM 7364 HD11 B LEU A 259 ? 13.69444 15.60246 -30.47645 0.339 34.71129 H ? A ? 231 HD11 1
   ATOM 7365 HD12 B LEU A 259 ? 13.92534 14.57212 -29.28962 0.339 34.71129 H ? A ? 231 HD12 1
   ATOM 7366 HD13 B LEU A 259 ? 12.65894 14.42186 -30.23680 0.339 34.71129 H ? A ? 231 HD13 1
   ATOM 7367 HD21 B LEU A 259 ? 11.96752 17.38114 -30.25874 0.339 33.58990 H ? A ? 231 HD21 1
   ATOM 7368 HD22 B LEU A 259 ? 10.85401 16.25660 -30.12081 0.339 33.58990 H ? A ? 231 HD22 1
   ATOM 7369 HD23 B LEU A 259 ? 10.99694 17.37442 -29.00119 0.339 33.58990 H ? A ? 231 HD23 1
   ATOM 7370 N C LEU A 259 ? 13.81154 14.29027 -26.84928 0.272 27.17670 N ? A ? 231 N 1
   ATOM 7371 CA C LEU A 259 ? 12.46718 14.63373 -26.44749 0.272 24.84103 C ? A ? 231 CA 1
   ATOM 7372 C C LEU A 259 ? 11.90244 13.45665 -25.66869 0.272 21.04652 C ? A ? 231 C 1
   ATOM 7373 O C LEU A 259 ? 12.42437 12.33748 -25.69667 0.272 21.36166 O ? A ? 231 O 1
   ATOM 7374 CB C LEU A 259 ? 11.57593 14.96807 -27.64179 0.272 25.26958 C ? A ? 231 CB 1
   ATOM 7375 CG C LEU A 259 ? 12.21403 15.89921 -28.67746 0.272 27.36644 C ? A ? 231 CG 1
   ATOM 7376 CD1 C LEU A 259 ? 12.75105 15.06125 -29.82247 0.272 28.36734 C ? A ? 231 CD1 1
   ATOM 7377 CD2 C LEU A 259 ? 11.22966 16.94956 -29.14697 0.272 27.50918 C ? A ? 231 CD2 1
   ATOM 7378 H C LEU A 259 ? 13.86767 13.53844 -27.26305 0.272 32.61204 H ? A ? 231 H 1
   ATOM 7379 HA C LEU A 259 ? 12.47504 15.41881 -25.87785 0.272 29.80924 H ? A ? 231 HA 1
   ATOM 7380 HB2 C LEU A 259 ? 11.34548 14.14153 -28.09415 0.272 30.32350 H ? A ? 231 HB2 1
   ATOM 7381 HB3 C LEU A 259 ? 10.77271 15.40190 -27.31388 0.272 30.32350 H ? A ? 231 HB3 1
   ATOM 7382 HG C LEU A 259 ? 12.95400 16.38706 -28.28331 0.272 32.83973 H ? A ? 231 HG 1
   ATOM 7383 HD11 C LEU A 259 ? 13.16096 15.64745 -30.47764 0.272 34.04081 H ? A ? 231 HD11 1
   ATOM 7384 HD12 C LEU A 259 ? 13.41032 14.43944 -29.47662 0.272 34.04081 H ? A ? 231 HD12 1
   ATOM 7385 HD13 C LEU A 259 ? 12.01724 14.57359 -30.22817 0.272 34.04081 H ? A ? 231 HD13 1
   ATOM 7386 HD21 C LEU A 259 ? 11.65930 17.51034 -29.81168 0.272 33.01102 H ? A ? 231 HD21 1
   ATOM 7387 HD22 C LEU A 259 ? 10.45814 16.50816 -29.53533 0.272 33.01102 H ? A ? 231 HD22 1
   ATOM 7388 HD23 C LEU A 259 ? 10.95561 17.48739 -28.38767 0.272 33.01102 H ? A ? 231 HD23 1
   ATOM 7389 N A VAL A 260 ? 10.68001 14.25621 -25.01356 0.353 21.48544 N ? A ? 232 N 1
   ATOM 7390 CA A VAL A 260 ? 9.79155 13.44638 -24.18863 0.353 18.78703 C ? A ? 232 CA 1
   ATOM 7391 C A VAL A 260 ? 8.40446 13.49555 -24.80292 0.353 18.04682 C ? A ? 232 C 1
   ATOM 7392 O A VAL A 260 ? 7.84595 14.57952 -24.98716 0.353 17.83039 O ? A ? 232 O 1
   ATOM 7393 CB A VAL A 260 ? 9.74998 13.92866 -22.72859 0.353 18.45226 C ? A ? 232 CB 1
   ATOM 7394 CG1 A VAL A 260 ? 8.73521 13.10052 -21.93184 0.353 16.79356 C ? A ? 232 CG1 1
   ATOM 7395 CG2 A VAL A 260 ? 11.11582 13.81572 -22.11249 0.353 18.21246 C ? A ? 232 CG2 1
   ATOM 7396 H A VAL A 260 ? 10.45363 15.08477 -25.05647 0.389 25.78253 H ? A ? 232 H 1
   ATOM 7397 HA A VAL A 260 ? 10.10736 12.52924 -24.19355 0.353 22.54443 H ? A ? 232 HA 1
   ATOM 7398 HB A VAL A 260 ? 9.47596 14.85879 -22.70266 0.353 22.14271 H ? A ? 232 HB 1
   ATOM 7399 HG11 A VAL A 260 ? 8.91382 13.20842 -20.98455 0.353 20.15227 H ? A ? 232 HG11 1
   ATOM 7400 HG12 A VAL A 260 ? 7.84065 13.41408 -22.13761 0.353 20.15227 H ? A ? 232 HG12 1
   ATOM 7401 HG13 A VAL A 260 ? 8.82408 12.16729 -22.18100 0.353 20.15227 H ? A ? 232 HG13 1
   ATOM 7402 HG21 A VAL A 260 ? 11.08223 14.15720 -21.20521 0.353 21.85495 H ? A ? 232 HG21 1
   ATOM 7403 HG22 A VAL A 260 ? 11.38289 12.88324 -22.10529 0.353 21.85495 H ? A ? 232 HG22 1
   ATOM 7404 HG23 A VAL A 260 ? 11.74351 14.33552 -22.63854 0.353 21.85495 H ? A ? 232 HG23 1
   ATOM 7405 N B VAL A 260 ? 10.61408 14.19620 -25.07027 0.319 21.48475 N ? A ? 232 N 1
   ATOM 7406 CA B VAL A 260 ? 9.66293 13.30982 -24.41086 0.319 18.70256 C ? A ? 232 CA 1
   ATOM 7407 C B VAL A 260 ? 8.28069 13.58939 -24.97191 0.319 18.03100 C ? A ? 232 C 1
   ATOM 7408 O B VAL A 260 ? 7.86703 14.74813 -25.07498 0.319 17.89961 O ? A ? 232 O 1
   ATOM 7409 CB B VAL A 260 ? 9.67812 13.47907 -22.88305 0.319 18.44401 C ? A ? 232 CB 1
   ATOM 7410 CG1 B VAL A 260 ? 11.06044 13.19068 -22.37146 0.319 17.62820 C ? A ? 232 CG1 1
   ATOM 7411 CG2 B VAL A 260 ? 9.21705 14.86465 -22.49805 0.319 18.19114 C ? A ? 232 CG2 1
   ATOM 7412 H B VAL A 260 ? 10.44557 15.03240 -24.96084 0.339 25.78170 H ? A ? 232 H 1
   ATOM 7413 HA B VAL A 260 ? 9.89619 12.39029 -24.61321 0.319 22.44307 H ? A ? 232 HA 1
   ATOM 7414 HB B VAL A 260 ? 9.06214 12.85343 -22.47070 0.319 22.13282 H ? A ? 232 HB 1
   ATOM 7415 HG11 B VAL A 260 ? 11.01030 12.98492 -21.42486 0.319 21.15384 H ? A ? 232 HG11 1
   ATOM 7416 HG12 B VAL A 260 ? 11.42479 12.43331 -22.85575 0.319 21.15384 H ? A ? 232 HG12 1
   ATOM 7417 HG13 B VAL A 260 ? 11.61821 13.97191 -22.51105 0.319 21.15384 H ? A ? 232 HG13 1
   ATOM 7418 HG21 B VAL A 260 ? 9.20178 14.93498 -21.53072 0.319 21.82937 H ? A ? 232 HG21 1
   ATOM 7419 HG22 B VAL A 260 ? 9.83314 15.51649 -22.86741 0.319 21.82937 H ? A ? 232 HG22 1
   ATOM 7420 HG23 B VAL A 260 ? 8.32698 15.01170 -22.85449 0.319 21.82937 H ? A ? 232 HG23 1
   ATOM 7421 N C VAL A 260 ? 10.85260 13.74633 -24.92822 0.329 21.08524 N ? A ? 232 N 1
   ATOM 7422 CA C VAL A 260 ? 10.01496 12.74132 -24.30588 0.329 18.39496 C ? A ? 232 CA 1
   ATOM 7423 C C VAL A 260 ? 8.62794 12.90033 -24.90732 0.329 18.05090 C ? A ? 232 C 1
   ATOM 7424 O C VAL A 260 ? 8.12992 14.02730 -25.03802 0.329 17.79242 O ? A ? 232 O 1
   ATOM 7425 CB C VAL A 260 ? 9.99529 12.89714 -22.77574 0.329 18.41891 C ? A ? 232 CB 1
   ATOM 7426 CG1 C VAL A 260 ? 9.80999 14.35206 -22.38326 0.329 18.48199 C ? A ? 232 CG1 1
   ATOM 7427 CG2 C VAL A 260 ? 8.90909 12.05657 -22.20979 0.329 16.54027 C ? A ? 232 CG2 1
   ATOM 7428 H C VAL A 260 ? 10.59434 14.55019 -24.76475 0.272 25.30229 H ? A ? 232 H 1
   ATOM 7429 HA C VAL A 260 ? 10.34009 11.84848 -24.50089 0.329 22.07396 H ? A ? 232 HA 1
   ATOM 7430 HB C VAL A 260 ? 10.84438 12.60370 -22.40990 0.329 22.10269 H ? A ? 232 HB 1
   ATOM 7431 HG11 C VAL A 260 ? 9.51306 14.39496 -21.46082 0.329 22.17839 H ? A ? 232 HG11 1
   ATOM 7432 HG12 C VAL A 260 ? 10.65655 14.81557 -22.48014 0.329 22.17839 H ? A ? 232 HG12 1
   ATOM 7433 HG13 C VAL A 260 ? 9.14472 14.75352 -22.96391 0.329 22.17839 H ? A ? 232 HG13 1
   ATOM 7434 HG21 C VAL A 260 ? 9.04796 11.96225 -21.25442 0.329 19.84832 H ? A ? 232 HG21 1
   ATOM 7435 HG22 C VAL A 260 ? 8.05623 12.48648 -22.37922 0.329 19.84832 H ? A ? 232 HG22 1
   ATOM 7436 HG23 C VAL A 260 ? 8.93033 11.18488 -22.63477 0.329 19.84832 H ? A ? 232 HG23 1
   ATOM 7437 N A LEU A 261 ? 7.82579 12.32803 -25.06895 0.342 16.44010 N ? A ? 233 N 1
   ATOM 7438 CA A LEU A 261 ? 6.53286 12.23346 -25.72521 0.342 15.57120 C ? A ? 233 CA 1
   ATOM 7439 C A LEU A 261 ? 5.56971 11.44200 -24.86323 0.342 13.84969 C ? A ? 233 C 1
   ATOM 7440 O A LEU A 261 ? 5.87129 10.31735 -24.47495 0.342 14.02331 O ? A ? 233 O 1
   ATOM 7441 CB A LEU A 261 ? 6.67139 11.55583 -27.08079 0.342 14.22421 C ? A ? 233 CB 1
   ATOM 7442 CG A LEU A 261 ? 5.42448 11.57090 -27.94369 0.342 14.79947 C ? A ? 233 CG 1
   ATOM 7443 CD1 A LEU A 261 ? 4.88234 12.97153 -28.05270 0.342 14.95200 C ? A ? 233 CD1 1
   ATOM 7444 CD2 A LEU A 261 ? 5.77539 10.99851 -29.29441 0.342 14.95817 C ? A ? 233 CD2 1
   ATOM 7445 H A LEU A 261 ? 8.17196 11.56534 -24.87386 0.353 19.72812 H ? A ? 233 H 1
   ATOM 7446 HA A LEU A 261 ? 6.17109 13.12566 -25.84354 0.342 18.68544 H ? A ? 233 HA 1
   ATOM 7447 HB2 A LEU A 261 ? 7.37289 12.00621 -27.57673 0.342 17.06905 H ? A ? 233 HB2 1
   ATOM 7448 HB3 A LEU A 261 ? 6.91192 10.62756 -26.93468 0.342 17.06905 H ? A ? 233 HB3 1
   ATOM 7449 HG A LEU A 261 ? 4.72138 11.03040 -27.55073 0.342 17.75936 H ? A ? 233 HG 1
   ATOM 7450 HD11 A LEU A 261 ? 4.35312 13.04318 -28.86245 0.342 17.94240 H ? A ? 233 HD11 1
   ATOM 7451 HD12 A LEU A 261 ? 4.32863 13.15701 -27.27817 0.342 17.94240 H ? A ? 233 HD12 1
   ATOM 7452 HD13 A LEU A 261 ? 5.62418 13.59559 -28.08607 0.342 17.94240 H ? A ? 233 HD13 1
   ATOM 7453 HD21 A LEU A 261 ? 4.97936 10.98595 -29.84856 0.342 17.94981 H ? A ? 233 HD21 1
   ATOM 7454 HD22 A LEU A 261 ? 6.45598 11.55402 -29.70566 0.342 17.94981 H ? A ? 233 HD22 1
   ATOM 7455 HD23 A LEU A 261 ? 6.11125 10.09607 -29.17739 0.342 17.94981 H ? A ? 233 HD23 1
   ATOM 7456 N B LEU A 261 ? 7.56074 12.52570 -25.30438 0.374 16.25280 N ? A ? 233 N 1
   ATOM 7457 CA B LEU A 261 ? 6.22644 12.63436 -25.85791 0.374 15.58565 C ? A ? 233 CA 1
   ATOM 7458 C B LEU A 261 ? 5.32758 11.63954 -25.16390 0.374 13.77237 C ? A ? 233 C 1
   ATOM 7459 O B LEU A 261 ? 5.63990 10.44517 -25.10836 0.374 13.30252 O ? A ? 233 O 1
   ATOM 7460 CB B LEU A 261 ? 6.23033 12.36260 -27.35490 0.374 14.77217 C ? A ? 233 CB 1
   ATOM 7461 CG B LEU A 261 ? 4.92240 12.36143 -28.10915 0.374 14.80416 C ? A ? 233 CG 1
   ATOM 7462 CD1 B LEU A 261 ? 4.16772 13.63387 -28.07699 0.374 14.41047 C ? A ? 233 CD1 1
   ATOM 7463 CD2 B LEU A 261 ? 5.20038 11.98064 -29.58575 0.374 14.33981 C ? A ? 233 CD2 1
   ATOM 7464 H B LEU A 261 ? 7.83247 11.71462 -25.21541 0.319 19.50336 H ? A ? 233 H 1
   ATOM 7465 HA B LEU A 261 ? 5.88282 13.52835 -25.70422 0.374 18.70278 H ? A ? 233 HA 1
   ATOM 7466 HB2 B LEU A 261 ? 6.78446 13.04151 -27.77075 0.374 17.72660 H ? A ? 233 HB2 1
   ATOM 7467 HB3 B LEU A 261 ? 6.62324 11.48590 -27.48877 0.374 17.72660 H ? A ? 233 HB3 1
   ATOM 7468 HG B LEU A 261 ? 4.35171 11.71676 -27.66236 0.374 17.76499 H ? A ? 233 HG 1
   ATOM 7469 HD11 B LEU A 261 ? 3.34324 13.52474 -28.57620 0.374 17.29257 H ? A ? 233 HD11 1
   ATOM 7470 HD12 B LEU A 261 ? 3.96866 13.85975 -27.15489 0.374 17.29257 H ? A ? 233 HD12 1
   ATOM 7471 HD13 B LEU A 261 ? 4.70809 14.33177 -28.47927 0.374 17.29257 H ? A ? 233 HD13 1
   ATOM 7472 HD21 B LEU A 261 ? 4.35541 11.89643 -30.05462 0.374 17.20777 H ? A ? 233 HD21 1
   ATOM 7473 HD22 B LEU A 261 ? 5.73809 12.67630 -29.99543 0.374 17.20777 H ? A ? 233 HD22 1
   ATOM 7474 HD23 B LEU A 261 ? 5.67754 11.13646 -29.60974 0.374 17.20777 H ? A ? 233 HD23 1
   ATOM 7475 N C LEU A 261 ? 8.01233 11.78171 -25.28740 0.284 16.10649 N ? A ? 233 N 1
   ATOM 7476 CA C LEU A 261 ? 6.69585 11.79910 -25.90321 0.284 15.49093 C ? A ? 233 CA 1
   ATOM 7477 C C LEU A 261 ? 5.75652 10.90958 -25.11677 0.284 13.95838 C ? A ? 233 C 1
   ATOM 7478 O C LEU A 261 ? 6.04573 9.72813 -24.92146 0.284 13.42288 O ? A ? 233 O 1
   ATOM 7479 CB C LEU A 261 ? 6.74995 11.31552 -27.34380 0.284 14.36992 C ? A ? 233 CB 1
   ATOM 7480 CG C LEU A 261 ? 5.38844 11.23409 -28.04038 0.284 14.76484 C ? A ? 233 CG 1
   ATOM 7481 CD1 C LEU A 261 ? 4.74436 12.63233 -28.02842 0.284 14.85358 C ? A ? 233 CD1 1
   ATOM 7482 CD2 C LEU A 261 ? 5.50907 10.68922 -29.43837 0.284 15.03942 C ? A ? 233 CD2 1
   ATOM 7483 H C LEU A 261 ? 8.34494 10.99393 -25.19586 0.329 19.32779 H ? A ? 233 H 1
   ATOM 7484 HA C LEU A 261 ? 6.35781 12.70816 -25.88840 0.284 18.58912 H ? A ? 233 HA 1
   ATOM 7485 HB2 C LEU A 261 ? 7.30390 11.92739 -27.85337 0.284 17.24390 H ? A ? 233 HB2 1
   ATOM 7486 HB3 C LEU A 261 ? 7.13914 10.42711 -27.35595 0.284 17.24390 H ? A ? 233 HB3 1
   ATOM 7487 HG C LEU A 261 ? 4.81166 10.61592 -27.56488 0.284 17.71781 H ? A ? 233 HG 1
   ATOM 7488 HD11 C LEU A 261 ? 4.00992 12.64715 -28.66189 0.284 17.82430 H ? A ? 233 HD11 1
   ATOM 7489 HD12 C LEU A 261 ? 4.41504 12.82071 -27.13569 0.284 17.82430 H ? A ? 233 HD12 1
   ATOM 7490 HD13 C LEU A 261 ? 5.41176 13.28962 -28.28032 0.284 17.82430 H ? A ? 233 HD13 1
   ATOM 7491 HD21 C LEU A 261 ? 4.62668 10.65012 -29.83931 0.284 18.04731 H ? A ? 233 HD21 1
   ATOM 7492 HD22 C LEU A 261 ? 6.08247 11.27485 -29.95718 0.284 18.04731 H ? A ? 233 HD22 1
   ATOM 7493 HD23 C LEU A 261 ? 5.89400 9.79976 -29.39852 0.284 18.04731 H ? A ? 233 HD23 1
   ATOM 7494 N A VAL A 262 ? 4.42496 12.02758 -24.55387 0.346 14.01931 N ? A ? 234 N 1
   ATOM 7495 CA A VAL A 262 ? 3.35024 11.31979 -23.87546 0.346 12.40686 C ? A ? 234 CA 1
   ATOM 7496 C A VAL A 262 ? 2.10013 11.39510 -24.74022 0.346 12.62048 C ? A ? 234 C 1
   ATOM 7497 O A VAL A 262 ? 1.70236 12.47905 -25.17918 0.346 12.61140 O ? A ? 234 O 1
   ATOM 7498 CB A VAL A 262 ? 3.07775 11.88500 -22.47235 0.346 13.09366 C ? A ? 234 CB 1
   ATOM 7499 CG1 A VAL A 262 ? 1.88740 11.13410 -21.85904 0.346 12.34030 C ? A ? 234 CG1 1
   ATOM 7500 CG2 A VAL A 262 ? 4.31179 11.75591 -21.59359 0.346 13.95753 C ? A ? 234 CG2 1
   ATOM 7501 H A VAL A 262 ? 4.24315 12.84956 -24.72963 0.342 16.82317 H ? A ? 234 H 1
   ATOM 7502 HA A VAL A 262 ? 3.60162 10.38775 -23.78056 0.346 14.88823 H ? A ? 234 HA 1
   ATOM 7503 HB A VAL A 262 ? 2.86301 12.82913 -22.53069 0.346 15.71239 H ? A ? 234 HB 1
   ATOM 7504 HG11 A VAL A 262 ? 1.89375 11.26353 -20.89773 0.346 14.80836 H ? A ? 234 HG11 1
   ATOM 7505 HG12 A VAL A 262 ? 1.06496 11.48539 -22.23467 0.346 14.80836 H ? A ? 234 HG12 1
   ATOM 7506 HG13 A VAL A 262 ? 1.96890 10.19000 -22.06624 0.346 14.80836 H ? A ? 234 HG13 1
   ATOM 7507 HG21 A VAL A 262 ? 4.10041 12.07732 -20.70314 0.346 16.74904 H ? A ? 234 HG21 1
   ATOM 7508 HG22 A VAL A 262 ? 4.57560 10.82328 -21.55466 0.346 16.74904 H ? A ? 234 HG22 1
   ATOM 7509 HG23 A VAL A 262 ? 5.02831 12.28668 -21.97541 0.346 16.74904 H ? A ? 234 HG23 1
   ATOM 7510 N B VAL A 262 ? 4.21440 12.14043 -24.65118 0.454 14.05972 N ? A ? 234 N 1
   ATOM 7511 CA B VAL A 262 ? 3.14673 11.31648 -24.11785 0.454 12.33010 C ? A ? 234 CA 1
   ATOM 7512 C B VAL A 262 ? 1.96861 11.35158 -25.08580 0.454 12.51259 C ? A ? 234 C 1
   ATOM 7513 O B VAL A 262 ? 1.56652 12.42094 -25.55879 0.454 12.28882 O ? A ? 234 O 1
   ATOM 7514 CB B VAL A 262 ? 2.72385 11.79319 -22.72488 0.454 12.84035 C ? A ? 234 CB 1
   ATOM 7515 CG1 B VAL A 262 ? 1.48908 11.04903 -22.31073 0.454 11.92864 C ? A ? 234 CG1 1
   ATOM 7516 CG2 B VAL A 262 ? 3.85820 11.61840 -21.74932 0.454 13.80273 C ? A ? 234 CG2 1
   ATOM 7517 H B VAL A 262 ? 4.05122 12.98329 -24.60053 0.374 16.87167 H ? A ? 234 H 1
   ATOM 7518 HA B VAL A 262 ? 3.45449 10.39886 -24.05338 0.454 14.79612 H ? A ? 234 HA 1
   ATOM 7519 HB B VAL A 262 ? 2.51134 12.73959 -22.73324 0.454 15.40841 H ? A ? 234 HB 1
   ATOM 7520 HG11 B VAL A 262 ? 1.39315 11.10786 -21.34728 0.454 14.31437 H ? A ? 234 HG11 1
   ATOM 7521 HG12 B VAL A 262 ? 0.71910 11.44852 -22.74482 0.454 14.31437 H ? A ? 234 HG12 1
   ATOM 7522 HG13 B VAL A 262 ? 1.57511 10.12070 -22.57850 0.454 14.31437 H ? A ? 234 HG13 1
   ATOM 7523 HG21 B VAL A 262 ? 3.65528 12.10943 -20.93777 0.454 16.56328 H ? A ? 234 HG21 1
   ATOM 7524 HG22 B VAL A 262 ? 3.95942 10.67483 -21.54845 0.454 16.56328 H ? A ? 234 HG22 1
   ATOM 7525 HG23 B VAL A 262 ? 4.67335 11.96098 -22.14814 0.454 16.56328 H ? A ? 234 HG23 1
   ATOM 7526 N C VAL A 262 ? 4.63099 11.46867 -24.69489 0.200 13.93162 N ? A ? 234 N 1
   ATOM 7527 CA C VAL A 262 ? 3.54447 10.71562 -24.08480 0.200 12.73536 C ? A ? 234 CA 1
   ATOM 7528 C C VAL A 262 ? 2.33024 10.79899 -24.99321 0.200 12.58268 C ? A ? 234 C 1
   ATOM 7529 O C VAL A 262 ? 2.01470 11.86515 -25.53756 0.200 12.68824 O ? A ? 234 O 1
   ATOM 7530 CB C VAL A 262 ? 3.20765 11.22400 -22.66860 0.200 13.22039 C ? A ? 234 CB 1
   ATOM 7531 CG1 C VAL A 262 ? 4.48224 11.30210 -21.83355 0.200 13.90498 C ? A ? 234 CG1 1
   ATOM 7532 CG2 C VAL A 262 ? 2.49130 12.55261 -22.69905 0.200 13.42479 C ? A ? 234 CG2 1
   ATOM 7533 H C VAL A 262 ? 4.46803 12.31107 -24.75328 0.284 16.71794 H ? A ? 234 H 1
   ATOM 7534 HA C VAL A 262 ? 3.80922 9.78548 -24.00968 0.200 15.28244 H ? A ? 234 HA 1
   ATOM 7535 HB C VAL A 262 ? 2.59820 10.59519 -22.25137 0.200 15.86447 H ? A ? 234 HB 1
   ATOM 7536 HG11 C VAL A 262 ? 4.24276 11.44223 -20.90409 0.200 16.68598 H ? A ? 234 HG11 1
   ATOM 7537 HG12 C VAL A 262 ? 4.97250 10.47035 -21.92704 0.200 16.68598 H ? A ? 234 HG12 1
   ATOM 7538 HG13 C VAL A 262 ? 5.02292 12.04223 -22.15103 0.200 16.68598 H ? A ? 234 HG13 1
   ATOM 7539 HG21 C VAL A 262 ? 2.51436 12.94424 -21.81192 0.200 16.10975 H ? A ? 234 HG21 1
   ATOM 7540 HG22 C VAL A 262 ? 2.93795 13.13781 -23.33067 0.200 16.10975 H ? A ? 234 HG22 1
   ATOM 7541 HG23 C VAL A 262 ? 1.57205 12.40954 -22.97368 0.200 16.10975 H ? A ? 234 HG23 1
   ATOM 7542 N A THR A 263 ? 1.47881 10.24575 -24.97992 0.237 11.72964 N ? A ? 235 N 1
   ATOM 7543 CA A THR A 263 ? 0.26553 10.16597 -25.78201 0.237 11.35105 C ? A ? 235 CA 1
   ATOM 7544 C A THR A 263 ? -0.69622 9.20621 -25.10960 0.237 10.99939 C ? A ? 235 C 1
   ATOM 7545 O A THR A 263 ? -0.29604 8.10416 -24.72009 0.237 10.61559 O ? A ? 235 O 1
   ATOM 7546 CB A THR A 263 ? 0.56905 9.68676 -27.20440 0.237 11.40030 C ? A ? 235 CB 1
   ATOM 7547 OG1 A THR A 263 ? 1.38967 10.65869 -27.85202 0.237 12.50034 O ? A ? 235 OG1 1
   ATOM 7548 CG2 A THR A 263 ? -0.73193 9.48232 -28.00479 0.237 11.44769 C ? A ? 235 CG2 1
   ATOM 7549 H A THR A 263 ? 1.74624 9.48425 -24.68291 0.346 14.07557 H ? A ? 235 H 1
   ATOM 7550 HA A THR A 263 ? -0.14851 11.04150 -25.83607 0.237 13.62126 H ? A ? 235 HA 1
   ATOM 7551 HB A THR A 263 ? 1.03100 8.83433 -27.17503 0.237 13.68036 H ? A ? 235 HB 1
   ATOM 7552 HG1 A THR A 263 ? 1.55222 10.41816 -28.64026 0.237 15.00041 H ? A ? 235 HG1 1
   ATOM 7553 HG21 A THR A 263 ? -0.52834 9.37519 -28.94711 0.237 13.73723 H ? A ? 235 HG21 1
   ATOM 7554 HG22 A THR A 263 ? -1.19375 8.68937 -27.69037 0.237 13.73723 H ? A ? 235 HG22 1
   ATOM 7555 HG23 A THR A 263 ? -1.31390 10.25036 -27.89379 0.237 13.73723 H ? A ? 235 HG23 1
   ATOM 7556 N B THR A 263 ? 1.42518 10.18443 -25.39554 0.515 11.55532 N ? A ? 235 N 1
   ATOM 7557 CA B THR A 263 ? 0.26606 10.07289 -26.28139 0.515 11.27767 C ? A ? 235 CA 1
   ATOM 7558 C B THR A 263 ? -0.71140 9.15924 -25.55225 0.515 10.77011 C ? A ? 235 C 1
   ATOM 7559 O B THR A 263 ? -0.46871 7.94849 -25.44489 0.515 10.16302 O ? A ? 235 O 1
   ATOM 7560 CB B THR A 263 ? 0.58095 9.48384 -27.66998 0.515 11.35888 C ? A ? 235 CB 1
   ATOM 7561 OG1 B THR A 263 ? 1.19073 8.19675 -27.56140 0.515 9.36371 O ? A ? 235 OG1 1
   ATOM 7562 CG2 B THR A 263 ? 1.40045 10.38823 -28.56223 0.515 12.04566 C ? A ? 235 CG2 1
   ATOM 7563 H B THR A 263 ? 1.71169 9.42842 -25.10236 0.454 13.86638 H ? A ? 235 H 1
   ATOM 7564 HA B THR A 263 ? -0.09144 10.96237 -26.42940 0.515 13.53320 H ? A ? 235 HA 1
   ATOM 7565 HB B THR A 263 ? -0.27306 9.38931 -28.12013 0.515 13.63065 H ? A ? 235 HB 1
   ATOM 7566 HG1 B THR A 263 ? 0.61210 7.62036 -27.36501 0.515 11.23645 H ? A ? 235 HG1 1
   ATOM 7567 HG21 B THR A 263 ? 1.53163 9.97017 -29.42763 0.515 14.45479 H ? A ? 235 HG21 1
   ATOM 7568 HG22 B THR A 263 ? 0.94261 11.23416 -28.68744 0.515 14.45479 H ? A ? 235 HG22 1
   ATOM 7569 HG23 B THR A 263 ? 2.26663 10.55575 -28.15901 0.515 14.45479 H ? A ? 235 HG23 1
   ATOM 7570 N C THR A 263 ? 1.65911 9.66956 -25.17814 0.248 11.63506 N ? A ? 235 N 1
   ATOM 7571 CA C THR A 263 ? 0.46644 9.59922 -26.01661 0.248 11.58665 C ? A ? 235 CA 1
   ATOM 7572 C C THR A 263 ? -0.58752 8.79054 -25.27539 0.248 10.87602 C ? A ? 235 C 1
   ATOM 7573 O C THR A 263 ? -0.39661 7.59270 -25.03689 0.248 10.42437 O ? A ? 235 O 1
   ATOM 7574 CB C THR A 263 ? 0.76757 8.97044 -27.38689 0.248 10.87138 C ? A ? 235 CB 1
   ATOM 7575 OG1 C THR A 263 ? 1.27031 7.63854 -27.24613 0.248 10.82779 O ? A ? 235 OG1 1
   ATOM 7576 CG2 C THR A 263 ? 1.78558 9.78713 -28.16354 0.248 11.87834 C ? A ? 235 CG2 1
   ATOM 7577 H C THR A 263 ? 1.87779 8.91745 -24.82302 0.200 13.96208 H ? A ? 235 H 1
   ATOM 7578 HA C THR A 263 ? 0.13000 10.49709 -26.16342 0.248 13.90398 H ? A ? 235 HA 1
   ATOM 7579 HB C THR A 263 ? -0.06451 8.94918 -27.88496 0.248 13.04566 H ? A ? 235 HB 1
   ATOM 7580 HG1 C THR A 263 ? 0.65193 7.12154 -27.00964 0.248 12.99335 H ? A ? 235 HG1 1
   ATOM 7581 HG21 C THR A 263 ? 1.94457 9.38165 -29.03027 0.248 14.25401 H ? A ? 235 HG21 1
   ATOM 7582 HG22 C THR A 263 ? 1.45643 10.69019 -28.29410 0.248 14.25401 H ? A ? 235 HG22 1
   ATOM 7583 HG23 C THR A 263 ? 2.62286 9.82476 -27.67525 0.248 14.25401 H ? A ? 235 HG23 1
   ATOM 7584 N A TYR A 264 ? -1.93747 9.64989 -24.92680 0.287 10.64374 N ? A ? 236 N 1
   ATOM 7585 CA A TYR A 264 ? -2.98289 8.87686 -24.27731 0.287 10.58951 C ? A ? 236 CA 1
   ATOM 7586 C A TYR A 264 ? -4.20551 8.86517 -25.17435 0.287 10.57118 C ? A ? 236 C 1
   ATOM 7587 O A TYR A 264 ? -4.54559 9.88566 -25.78577 0.287 9.68610 O ? A ? 236 O 1
   ATOM 7588 CB A TYR A 264 ? -3.37316 9.48341 -22.93083 0.287 10.64287 C ? A ? 236 CB 1
   ATOM 7589 CG A TYR A 264 ? -2.30333 9.41871 -21.86267 0.287 10.69010 C ? A ? 236 CG 1
   ATOM 7590 CD1 A TYR A 264 ? -1.43686 8.32370 -21.76398 0.287 10.46690 C ? A ? 236 CD1 1
   ATOM 7591 CD2 A TYR A 264 ? -2.17506 10.42923 -20.93504 0.287 11.10452 C ? A ? 236 CD2 1
   ATOM 7592 CE1 A TYR A 264 ? -0.44562 8.26538 -20.76329 0.287 10.50267 C ? A ? 236 CE1 1
   ATOM 7593 CE2 A TYR A 264 ? -1.18895 10.38364 -19.96949 0.287 11.61450 C ? A ? 236 CE2 1
   ATOM 7594 CZ A TYR A 264 ? -0.35774 9.30257 -19.86812 0.287 10.95751 C ? A ? 236 CZ 1
   ATOM 7595 OH A TYR A 264 ? 0.58979 9.33517 -18.86793 0.287 12.16302 O ? A ? 236 OH 1
   ATOM 7596 H A TYR A 264 ? -2.20500 10.42647 -25.18167 0.237 12.77249 H ? A ? 236 H 1
   ATOM 7597 HA A TYR A 264 ? -2.67228 7.96952 -24.13185 0.287 12.70742 H ? A ? 236 HA 1
   ATOM 7598 HB2 A TYR A 264 ? -3.59062 10.41879 -23.06748 0.287 12.77145 H ? A ? 236 HB2 1
   ATOM 7599 HB3 A TYR A 264 ? -4.14880 9.00828 -22.59387 0.287 12.77145 H ? A ? 236 HB3 1
   ATOM 7600 HD1 A TYR A 264 ? -1.51655 7.62221 -22.36934 0.287 12.56029 H ? A ? 236 HD1 1
   ATOM 7601 HD2 A TYR A 264 ? -2.76032 11.15157 -20.95947 0.287 13.32542 H ? A ? 236 HD2 1
   ATOM 7602 HE1 A TYR A 264 ? 0.13534 7.54107 -20.71074 0.287 12.60321 H ? A ? 236 HE1 1
   ATOM 7603 HE2 A TYR A 264 ? -1.08892 11.09680 -19.38103 0.287 13.93740 H ? A ? 236 HE2 1
   ATOM 7604 HH A TYR A 264 ? 1.08945 8.66223 -18.92349 0.287 14.59562 H ? A ? 236 HH 1
   ATOM 7605 N B TYR A 264 ? -1.76196 9.74135 -24.98740 0.443 10.59769 N ? A ? 236 N 1
   ATOM 7606 CA B TYR A 264 ? -2.81526 9.01199 -24.30605 0.443 10.67932 C ? A ? 236 CA 1
   ATOM 7607 C B TYR A 264 ? -4.07187 9.10616 -25.14699 0.443 10.64696 C ? A ? 236 C 1
   ATOM 7608 O B TYR A 264 ? -4.33116 10.14430 -25.76765 0.443 9.73190 O ? A ? 236 O 1
   ATOM 7609 CB B TYR A 264 ? -3.06850 9.60506 -22.92736 0.443 10.63336 C ? A ? 236 CB 1
   ATOM 7610 CG B TYR A 264 ? -2.05082 9.18746 -21.87580 0.443 10.74137 C ? A ? 236 CG 1
   ATOM 7611 CD1 B TYR A 264 ? -1.17002 8.14664 -22.08738 0.443 10.55360 C ? A ? 236 CD1 1
   ATOM 7612 CD2 B TYR A 264 ? -2.03755 9.76886 -20.64771 0.443 11.15322 C ? A ? 236 CD2 1
   ATOM 7613 CE1 B TYR A 264 ? -0.27613 7.73433 -21.10296 0.443 10.40466 C ? A ? 236 CE1 1
   ATOM 7614 CE2 B TYR A 264 ? -1.14554 9.37887 -19.68627 0.443 10.82740 C ? A ? 236 CE2 1
   ATOM 7615 CZ B TYR A 264 ? -0.25867 8.36908 -19.91663 0.443 10.44443 C ? A ? 236 CZ 1
   ATOM 7616 OH B TYR A 264 ? 0.60211 7.98515 -18.90828 0.443 11.06577 O ? A ? 236 OH 1
   ATOM 7617 H B TYR A 264 ? -1.88892 10.59192 -24.98750 0.515 12.71723 H ? A ? 236 H 1
   ATOM 7618 HA B TYR A 264 ? -2.57429 8.07939 -24.19161 0.443 12.81519 H ? A ? 236 HA 1
   ATOM 7619 HB2 B TYR A 264 ? -3.04192 10.57230 -22.99557 0.443 12.76003 H ? A ? 236 HB2 1
   ATOM 7620 HB3 B TYR A 264 ? -3.94312 9.31797 -22.62153 0.443 12.76003 H ? A ? 236 HB3 1
   ATOM 7621 HD1 B TYR A 264 ? -1.17358 7.70956 -22.90827 0.443 12.66433 H ? A ? 236 HD1 1
   ATOM 7622 HD2 B TYR A 264 ? -2.64674 10.44516 -20.45692 0.443 13.38386 H ? A ? 236 HD2 1
   ATOM 7623 HE1 B TYR A 264 ? 0.30434 7.02579 -21.26400 0.443 12.48559 H ? A ? 236 HE1 1
   ATOM 7624 HE2 B TYR A 264 ? -1.14411 9.80963 -18.86205 0.443 12.99288 H ? A ? 236 HE2 1
   ATOM 7625 HH B TYR A 264 ? 0.46460 8.44845 -18.22123 0.443 13.27892 H ? A ? 236 HH 1
   ATOM 7626 N C TYR A 264 ? -1.68544 9.44094 -24.90477 0.270 10.69568 N ? A ? 236 N 1
   ATOM 7627 CA C TYR A 264 ? -2.77992 8.79141 -24.18681 0.270 10.49369 C ? A ? 236 CA 1
   ATOM 7628 C C TYR A 264 ? -4.04050 8.82066 -25.04230 0.270 10.51817 C ? A ? 236 C 1
   ATOM 7629 O C TYR A 264 ? -4.37513 9.87066 -25.61995 0.270 10.09856 O ? A ? 236 O 1
   ATOM 7630 CB C TYR A 264 ? -3.04290 9.50101 -22.86744 0.270 10.65799 C ? A ? 236 CB 1
   ATOM 7631 CG C TYR A 264 ? -2.10120 9.13007 -21.73264 0.270 10.72912 C ? A ? 236 CG 1
   ATOM 7632 CD1 C TYR A 264 ? -2.30250 7.96047 -20.98730 0.270 10.52680 C ? A ? 236 CD1 1
   ATOM 7633 CD2 C TYR A 264 ? -1.03735 9.94934 -21.38446 0.270 11.22012 C ? A ? 236 CD2 1
   ATOM 7634 CE1 C TYR A 264 ? -1.44796 7.61567 -19.92883 0.270 10.79533 C ? A ? 236 CE1 1
   ATOM 7635 CE2 C TYR A 264 ? -0.21594 9.63263 -20.32658 0.270 11.34114 C ? A ? 236 CE2 1
   ATOM 7636 CZ C TYR A 264 ? -0.40263 8.45265 -19.62381 0.270 10.70488 C ? A ? 236 CZ 1
   ATOM 7637 OH C TYR A 264 ? 0.41009 8.10101 -18.56341 0.270 11.06179 O ? A ? 236 OH 1
   ATOM 7638 H C TYR A 264 ? -1.82483 10.27532 -25.05960 0.248 12.83482 H ? A ? 236 H 1
   ATOM 7639 HA C TYR A 264 ? -2.54509 7.87080 -23.99129 0.270 12.59243 H ? A ? 236 HA 1
   ATOM 7640 HB2 C TYR A 264 ? -2.96007 10.45659 -23.01203 0.270 12.78959 H ? A ? 236 HB2 1
   ATOM 7641 HB3 C TYR A 264 ? -3.94357 9.28605 -22.57850 0.270 12.78959 H ? A ? 236 HB3 1
   ATOM 7642 HD1 C TYR A 264 ? -3.01586 7.40227 -21.19809 0.270 12.63217 H ? A ? 236 HD1 1
   ATOM 7643 HD2 C TYR A 264 ? -0.87678 10.72413 -21.87315 0.270 13.46414 H ? A ? 236 HD2 1
   ATOM 7644 HE1 C TYR A 264 ? -1.58692 6.83494 -19.44298 0.270 12.95440 H ? A ? 236 HE1 1
   ATOM 7645 HE2 C TYR A 264 ? 0.46799 10.21342 -20.08199 0.270 13.60936 H ? A ? 236 HE2 1
   ATOM 7646 HH C TYR A 264 ? 0.89170 8.75270 -18.34213 0.270 13.27415 H ? A ? 236 HH 1
   ATOM 7647 N A PHE A 265 ? -4.87423 7.72076 -25.25286 0.453 9.78452 N ? A ? 237 N 1
   ATOM 7648 CA A PHE A 265 ? -6.05241 7.63447 -26.10535 0.453 9.88627 C ? A ? 237 CA 1
   ATOM 7649 C A PHE A 265 ? -7.10858 6.76862 -25.41661 0.453 9.97496 C ? A ? 237 C 1
   ATOM 7650 O A PHE A 265 ? -6.78419 5.72903 -24.82926 0.453 9.14990 O ? A ? 237 O 1
   ATOM 7651 CB A PHE A 265 ? -5.67589 7.10066 -27.51973 0.453 9.45491 C ? A ? 237 CB 1
   ATOM 7652 CG A PHE A 265 ? -6.84460 7.06460 -28.45425 0.453 10.09739 C ? A ? 237 CG 1
   ATOM 7653 CD1 A PHE A 265 ? -7.37317 8.22557 -28.91290 0.453 10.50035 C ? A ? 237 CD1 1
   ATOM 7654 CD2 A PHE A 265 ? -7.40726 5.87769 -28.85185 0.453 10.69567 C ? A ? 237 CD2 1
   ATOM 7655 CE1 A PHE A 265 ? -8.47561 8.24005 -29.72060 0.453 10.34397 C ? A ? 237 CE1 1
   ATOM 7656 CE2 A PHE A 265 ? -8.53011 5.87333 -29.64907 0.453 10.88166 C ? A ? 237 CE2 1
   ATOM 7657 CZ A PHE A 265 ? -9.05573 7.08303 -30.09851 0.453 10.81901 C ? A ? 237 CZ 1
   ATOM 7658 HA A PHE A 265 ? -6.45445 8.50814 -26.23166 0.453 11.86353 H ? A ? 237 HA 1
   ATOM 7659 HB2 A PHE A 265 ? -5.00002 7.67930 -27.90611 0.453 11.34589 H ? A ? 237 HB2 1
   ATOM 7660 HB3 A PHE A 265 ? -5.33090 6.19804 -27.43515 0.453 11.34589 H ? A ? 237 HB3 1
   ATOM 7661 HD1 A PHE A 265 ? -6.97619 9.03140 -28.67221 0.453 12.60042 H ? A ? 237 HD1 1
   ATOM 7662 HD2 A PHE A 265 ? -7.02844 5.07248 -28.58161 0.453 12.83481 H ? A ? 237 HD2 1
   ATOM 7663 HE1 A PHE A 265 ? -8.82690 9.05085 -30.01059 0.453 12.41276 H ? A ? 237 HE1 1
   ATOM 7664 HE2 A PHE A 265 ? -8.93420 5.06978 -29.88551 0.453 13.05800 H ? A ? 237 HE2 1
   ATOM 7665 HZ A PHE A 265 ? -9.80092 7.09230 -30.65484 0.453 12.98281 H ? A ? 237 HZ 1
   ATOM 7666 N B PHE A 265 ? -4.85092 8.02792 -25.17955 0.547 9.85646 N ? A ? 237 N 1
   ATOM 7667 CA B PHE A 265 ? -6.02130 8.00317 -26.04778 0.547 9.85720 C ? A ? 237 CA 1
   ATOM 7668 C B PHE A 265 ? -7.09827 7.11583 -25.42654 0.547 10.00761 C ? A ? 237 C 1
   ATOM 7669 O B PHE A 265 ? -6.81174 5.98654 -25.02479 0.547 9.23909 O ? A ? 237 O 1
   ATOM 7670 CB B PHE A 265 ? -5.62398 7.54834 -27.47234 0.547 9.39729 C ? A ? 237 CB 1
   ATOM 7671 CG B PHE A 265 ? -6.77541 7.60103 -28.42583 0.547 9.84591 C ? A ? 237 CG 1
   ATOM 7672 CD1 B PHE A 265 ? -7.31103 8.82684 -28.83642 0.547 10.63004 C ? A ? 237 CD1 1
   ATOM 7673 CD2 B PHE A 265 ? -7.37198 6.42770 -28.83673 0.547 10.43320 C ? A ? 237 CD2 1
   ATOM 7674 CE1 B PHE A 265 ? -8.41581 8.85351 -29.63959 0.547 10.06424 C ? A ? 237 CE1 1
   ATOM 7675 CE2 B PHE A 265 ? -8.49934 6.44601 -29.62449 0.547 10.85033 C ? A ? 237 CE2 1
   ATOM 7676 CZ B PHE A 265 ? -9.01308 7.65550 -30.04780 0.547 10.54995 C ? A ? 237 CZ 1
   ATOM 7677 HA B PHE A 265 ? -6.41126 8.88842 -26.11968 0.547 11.82864 H ? A ? 237 HA 1
   ATOM 7678 HB2 B PHE A 265 ? -4.92577 8.13158 -27.80884 0.547 11.27674 H ? A ? 237 HB2 1
   ATOM 7679 HB3 B PHE A 265 ? -5.30321 6.63364 -27.43584 0.547 11.27674 H ? A ? 237 HB3 1
   ATOM 7680 HD1 B PHE A 265 ? -6.91526 9.62269 -28.56277 0.547 12.75605 H ? A ? 237 HD1 1
   ATOM 7681 HD2 B PHE A 265 ? -7.00695 5.61253 -28.57758 0.547 12.51984 H ? A ? 237 HD2 1
   ATOM 7682 HE1 B PHE A 265 ? -8.77096 9.66769 -29.91506 0.547 12.07709 H ? A ? 237 HE1 1
   ATOM 7683 HE2 B PHE A 265 ? -8.91236 5.64977 -29.87009 0.547 13.02040 H ? A ? 237 HE2 1
   ATOM 7684 HZ B PHE A 265 ? -9.75732 7.67418 -30.60516 0.547 12.65993 H ? A ? 237 HZ 1
   ATOM 7685 N A THR A 266 ? -8.36877 7.20781 -25.45418 0.441 10.20485 N ? A ? 238 N 1
   ATOM 7686 CA A THR A 266 ? -9.46406 6.39064 -24.94106 0.441 10.40368 C ? A ? 238 CA 1
   ATOM 7687 C A THR A 266 ? -10.73326 6.70444 -25.73341 0.441 11.21445 C ? A ? 238 C 1
   ATOM 7688 O A THR A 266 ? -10.83011 7.71672 -26.43561 0.441 10.63731 O ? A ? 238 O 1
   ATOM 7689 CB A THR A 266 ? -9.65526 6.57090 -23.40876 0.441 10.97898 C ? A ? 238 CB 1
   ATOM 7690 OG1 A THR A 266 ? -10.44612 5.46883 -22.89180 0.441 10.23547 O ? A ? 238 OG1 1
   ATOM 7691 CG2 A THR A 266 ? -10.24245 7.89584 -23.09796 0.441 11.27376 C ? A ? 238 CG2 1
   ATOM 7692 H A THR A 266 ? -8.61094 7.97018 -25.77002 0.453 12.24582 H ? A ? 238 H 1
   ATOM 7693 HA A THR A 266 ? -9.26928 5.45140 -25.08524 0.441 12.48441 H ? A ? 238 HA 1
   ATOM 7694 HB A THR A 266 ? -8.79932 6.55424 -22.95270 0.441 13.17477 H ? A ? 238 HB 1
   ATOM 7695 HG1 A THR A 266 ? -10.21460 4.75090 -23.26138 0.441 12.28257 H ? A ? 238 HG1 1
   ATOM 7696 HG21 A THR A 266 ? -10.11053 8.10543 -22.16011 0.441 13.52851 H ? A ? 238 HG21 1
   ATOM 7697 HG22 A THR A 266 ? -9.81759 8.58161 -23.63658 0.441 13.52851 H ? A ? 238 HG22 1
   ATOM 7698 HG23 A THR A 266 ? -11.19354 7.89016 -23.28850 0.441 13.52851 H ? A ? 238 HG23 1
   ATOM 7699 N B THR A 266 ? -8.33161 7.60548 -25.34744 0.449 10.23103 N ? A ? 238 N 1
   ATOM 7700 CA B THR A 266 ? -9.40851 6.85622 -24.71555 0.449 10.45376 C ? A ? 238 CA 1
   ATOM 7701 C B THR A 266 ? -10.69792 7.18901 -25.44550 0.449 11.27404 C ? A ? 238 C 1
   ATOM 7702 O B THR A 266 ? -10.80852 8.25261 -26.03967 0.449 10.93976 O ? A ? 238 O 1
   ATOM 7703 CB B THR A 266 ? -9.47795 7.17828 -23.20658 0.449 10.40242 C ? A ? 238 CB 1
   ATOM 7704 OG1 B THR A 266 ? -10.36471 6.25897 -22.55663 0.449 10.89243 O ? A ? 238 OG1 1
   ATOM 7705 CG2 B THR A 266 ? -9.93727 8.62083 -22.94991 0.449 11.07671 C ? A ? 238 CG2 1
   ATOM 7706 H B THR A 266 ? -8.56997 8.37285 -25.65390 0.547 12.27723 H ? A ? 238 H 1
   ATOM 7707 HA B THR A 266 ? -9.27328 5.89918 -24.79726 0.449 12.54451 H ? A ? 238 HA 1
   ATOM 7708 HB B THR A 266 ? -8.58896 7.09145 -22.82836 0.449 12.48291 H ? A ? 238 HB 1
   ATOM 7709 HG1 B THR A 266 ? -10.22996 5.48012 -22.84092 0.449 13.07091 H ? A ? 238 HG1 1
   ATOM 7710 HG21 B THR A 266 ? -9.45862 8.99153 -22.19203 0.449 13.29206 H ? A ? 238 HG21 1
   ATOM 7711 HG22 B THR A 266 ? -9.76252 9.16862 -23.73112 0.449 13.29206 H ? A ? 238 HG22 1
   ATOM 7712 HG23 B THR A 266 ? -10.88840 8.63737 -22.76020 0.449 13.29206 H ? A ? 238 HG23 1
   ATOM 7713 N C THR A 266 ? -8.44679 7.88629 -25.19556 0.111 10.42710 N ? A ? 238 N 1
   ATOM 7714 CA C THR A 266 ? -9.34785 6.75976 -24.97424 0.111 10.54655 C ? A ? 238 CA 1
   ATOM 7715 C C THR A 266 ? -10.69998 6.98217 -25.65556 0.111 11.23099 C ? A ? 238 C 1
   ATOM 7716 O C THR A 266 ? -10.77936 7.59656 -26.71961 0.111 10.97290 O ? A ? 238 O 1
   ATOM 7717 CB C THR A 266 ? -9.57640 6.51398 -23.46317 0.111 10.96498 C ? A ? 238 CB 1
   ATOM 7718 OG1 C THR A 266 ? -9.64813 7.77009 -22.78621 0.111 10.93349 O ? A ? 238 OG1 1
   ATOM 7719 CG2 C THR A 266 ? -8.45049 5.67786 -22.86201 0.111 10.46346 C ? A ? 238 CG2 1
   ATOM 7720 HA C THR A 266 ? -8.95302 5.96140 -25.35848 0.111 12.65586 H ? A ? 238 HA 1
   ATOM 7721 HB C THR A 266 ? -10.40540 6.02537 -23.34098 0.111 13.15798 H ? A ? 238 HB 1
   ATOM 7722 HG1 C THR A 266 ? -9.79521 7.64767 -21.96830 0.111 13.12018 H ? A ? 238 HG1 1
   ATOM 7723 HG21 C THR A 266 ? -8.61503 5.52988 -21.91759 0.111 12.55615 H ? A ? 238 HG21 1
   ATOM 7724 HG22 C THR A 266 ? -8.39870 4.81950 -23.31081 0.111 12.55615 H ? A ? 238 HG22 1
   ATOM 7725 HG23 C THR A 266 ? -7.60331 6.13883 -22.96551 0.111 12.55615 H ? A ? 238 HG23 1
   ATOM 7726 N A GLN A 267 ? -11.68672 5.79151 -25.66636 0.508 11.23373 N ? A ? 239 N 1
   ATOM 7727 CA A GLN A 267 ? -12.82365 5.82097 -26.56397 0.508 11.82981 C ? A ? 239 CA 1
   ATOM 7728 C A GLN A 267 ? -14.11532 5.72601 -25.77476 0.508 13.54458 C ? A ? 239 C 1
   ATOM 7729 O A GLN A 267 ? -14.14131 5.11396 -24.69952 0.508 11.84201 O ? A ? 239 O 1
   ATOM 7730 CB A GLN A 267 ? -12.70514 4.66574 -27.53872 0.508 12.81022 C ? A ? 239 CB 1
   ATOM 7731 CG A GLN A 267 ? -11.52854 4.85578 -28.45045 0.508 12.55072 C ? A ? 239 CG 1
   ATOM 7732 CD A GLN A 267 ? -11.26438 3.64695 -29.29036 0.508 13.95007 C ? A ? 239 CD 1
   ATOM 7733 OE1 A GLN A 267 ? -11.93617 3.41051 -30.29974 0.508 12.23285 O ? A ? 239 OE1 1
   ATOM 7734 NE2 A GLN A 267 ? -10.29272 2.86499 -28.88870 0.508 13.29115 N ? A ? 239 NE2 1
   ATOM 7735 H A GLN A 267 ? -11.69612 5.14055 -25.10443 0.441 13.48048 H ? A ? 239 H 1
   ATOM 7736 HA A GLN A 267 ? -12.86266 6.65401 -27.05937 0.508 14.19577 H ? A ? 239 HA 1
   ATOM 7737 HB2 A GLN A 267 ? -12.58363 3.83881 -27.04646 0.508 15.37226 H ? A ? 239 HB2 1
   ATOM 7738 HB3 A GLN A 267 ? -13.50914 4.61512 -28.07903 0.508 15.37226 H ? A ? 239 HB3 1
   ATOM 7739 HG2 A GLN A 267 ? -11.70258 5.60367 -29.04313 0.508 15.06086 H ? A ? 239 HG2 1
   ATOM 7740 HG3 A GLN A 267 ? -10.73775 5.03216 -27.91712 0.508 15.06086 H ? A ? 239 HG3 1
   ATOM 7741 HE21 A GLN A 267 ? -9.84892 3.06070 -28.17854 0.508 15.94939 H ? A ? 239 HE21 1
   ATOM 7742 HE22 A GLN A 267 ? -10.09879 2.15605 -29.33525 0.508 15.94939 H ? A ? 239 HE22 1
   ATOM 7743 N B GLN A 267 ? -11.68704 6.31321 -25.34665 0.492 11.17487 N ? A ? 239 N 1
   ATOM 7744 CA B GLN A 267 ? -12.80902 6.27906 -26.27651 0.492 12.21582 C ? A ? 239 CA 1
   ATOM 7745 C B GLN A 267 ? -14.12662 6.13803 -25.54243 0.492 13.41571 C ? A ? 239 C 1
   ATOM 7746 O B GLN A 267 ? -14.15862 5.94080 -24.32586 0.492 12.06679 O ? A ? 239 O 1
   ATOM 7747 CB B GLN A 267 ? -12.64117 5.10906 -27.23920 0.492 12.54225 C ? A ? 239 CB 1
   ATOM 7748 CG B GLN A 267 ? -11.33463 5.10022 -27.94361 0.492 12.15754 C ? A ? 239 CG 1
   ATOM 7749 CD B GLN A 267 ? -11.32183 4.07095 -29.02151 0.492 13.31652 C ? A ? 239 CD 1
   ATOM 7750 OE1 B GLN A 267 ? -12.15451 4.13732 -29.94383 0.492 11.51985 O ? A ? 239 OE1 1
   ATOM 7751 NE2 B GLN A 267 ? -10.40581 3.09890 -28.92977 0.492 13.07623 N ? A ? 239 NE2 1
   ATOM 7752 H B GLN A 267 ? -11.73146 5.71269 -24.73265 0.449 13.40984 H ? A ? 239 H 1
   ATOM 7753 HA B GLN A 267 ? -12.83495 7.11613 -26.76594 0.492 14.65899 H ? A ? 239 HA 1
   ATOM 7754 HB2 B GLN A 267 ? -12.71443 4.28079 -26.73970 0.492 15.05070 H ? A ? 239 HB2 1
   ATOM 7755 HB3 B GLN A 267 ? -13.33980 5.15449 -27.91059 0.492 15.05070 H ? A ? 239 HB3 1
   ATOM 7756 HG2 B GLN A 267 ? -11.17758 5.96910 -28.34521 0.492 14.58905 H ? A ? 239 HG2 1
   ATOM 7757 HG3 B GLN A 267 ? -10.62785 4.89399 -27.31208 0.492 14.58905 H ? A ? 239 HG3 1
   ATOM 7758 HE21 B GLN A 267 ? -9.85646 3.08678 -28.26821 0.492 15.69148 H ? A ? 239 HE21 1
   ATOM 7759 HE22 B GLN A 267 ? -10.36675 2.48660 -29.53240 0.492 15.69148 H ? A ? 239 HE22 1
   ATOM 7760 N A PRO A 268 ? -15.18844 6.37379 -26.26321 0.369 13.32172 N ? A ? 240 N 1
   ATOM 7761 CA A PRO A 268 ? -16.36859 6.60222 -25.40500 0.369 14.36737 C ? A ? 240 CA 1
   ATOM 7762 C A PRO A 268 ? -17.06977 5.32932 -24.98711 0.369 15.71370 C ? A ? 240 C 1
   ATOM 7763 O A PRO A 268 ? -17.77557 5.35664 -23.97129 0.369 14.55970 O ? A ? 240 O 1
   ATOM 7764 CB A PRO A 268 ? -17.28023 7.49339 -26.27278 0.369 15.10327 C ? A ? 240 CB 1
   ATOM 7765 CG A PRO A 268 ? -16.87286 7.14483 -27.69059 0.369 14.39427 C ? A ? 240 CG 1
   ATOM 7766 CD A PRO A 268 ? -15.35725 6.96971 -27.60548 0.369 14.39529 C ? A ? 240 CD 1
   ATOM 7767 HA A PRO A 268 ? -16.10212 7.09547 -24.61341 0.369 17.24084 H ? A ? 240 HA 1
   ATOM 7768 HB2 A PRO A 268 ? -18.21226 7.27870 -26.11111 0.369 18.12392 H ? A ? 240 HB2 1
   ATOM 7769 HB3 A PRO A 268 ? -17.11712 8.42983 -26.07945 0.369 18.12392 H ? A ? 240 HB3 1
   ATOM 7770 HG2 A PRO A 268 ? -17.30548 6.32317 -27.97096 0.369 17.27312 H ? A ? 240 HG2 1
   ATOM 7771 HG3 A PRO A 268 ? -17.10899 7.86669 -28.29396 0.369 17.27312 H ? A ? 240 HG3 1
   ATOM 7772 HD2 A PRO A 268 ? -15.03510 6.37066 -28.29704 0.369 17.27435 H ? A ? 240 HD2 1
   ATOM 7773 HD3 A PRO A 268 ? -14.90245 7.82416 -27.66843 0.369 17.27435 H ? A ? 240 HD3 1
   ATOM 7774 N B PRO A 268 ? -15.24290 6.21259 -26.26147 0.331 13.28489 N ? A ? 240 N 1
   ATOM 7775 CA B PRO A 268 ? -16.54763 6.08808 -25.58012 0.331 14.43723 C ? A ? 240 CA 1
   ATOM 7776 C B PRO A 268 ? -17.03575 4.66769 -25.31744 0.331 15.13556 C ? A ? 240 C 1
   ATOM 7777 O B PRO A 268 ? -17.81424 4.45192 -24.37900 0.331 15.32957 O ? A ? 240 O 1
   ATOM 7778 CB B PRO A 268 ? -17.51437 6.82431 -26.52559 0.331 15.26659 C ? A ? 240 CB 1
   ATOM 7779 CG B PRO A 268 ? -16.64223 7.65961 -27.39087 0.331 15.03582 C ? A ? 240 CG 1
   ATOM 7780 CD B PRO A 268 ? -15.33704 6.95146 -27.53195 0.331 14.39075 C ? A ? 240 CD 1
   ATOM 7781 HA B PRO A 268 ? -16.47425 6.54023 -24.72509 0.331 17.32467 H ? A ? 240 HA 1
   ATOM 7782 HB2 B PRO A 268 ? -18.01394 6.18167 -27.05317 0.331 18.31990 H ? A ? 240 HB2 1
   ATOM 7783 HB3 B PRO A 268 ? -18.12375 7.37614 -26.01077 0.331 18.31990 H ? A ? 240 HB3 1
   ATOM 7784 HG2 B PRO A 268 ? -17.06217 7.76873 -28.25842 0.331 18.04298 H ? A ? 240 HG2 1
   ATOM 7785 HG3 B PRO A 268 ? -16.51260 8.52570 -26.97375 0.331 18.04298 H ? A ? 240 HG3 1
   ATOM 7786 HD2 B PRO A 268 ? -15.34908 6.34468 -28.28864 0.331 17.26890 H ? A ? 240 HD2 1
   ATOM 7787 HD3 B PRO A 268 ? -14.60583 7.58214 -27.62403 0.331 17.26890 H ? A ? 240 HD3 1
   ATOM 7788 N C PRO A 268 ? -15.18021 5.38221 -26.46897 0.300 13.69839 N ? A ? 240 N 1
   ATOM 7789 CA C PRO A 268 ? -16.52047 5.44377 -25.86054 0.300 14.67049 C ? A ? 240 CA 1
   ATOM 7790 C C PRO A 268 ? -17.14257 4.08466 -25.56297 0.300 14.97357 C ? A ? 240 C 1
   ATOM 7791 O C PRO A 268 ? -17.89280 3.98530 -24.58265 0.300 15.66809 O ? A ? 240 O 1
   ATOM 7792 CB C PRO A 268 ? -17.36807 6.19657 -26.90923 0.300 15.20111 C ? A ? 240 CB 1
   ATOM 7793 CG C PRO A 268 ? -16.60590 6.08839 -28.19618 0.300 15.06749 C ? A ? 240 CG 1
   ATOM 7794 CD C PRO A 268 ? -15.13051 6.00825 -27.79977 0.300 13.66022 C ? A ? 240 CD 1
   ATOM 7795 HA C PRO A 268 ? -16.47065 5.95392 -25.03703 0.300 17.60459 H ? A ? 240 HA 1
   ATOM 7796 HB2 C PRO A 268 ? -18.23949 5.77789 -26.98811 0.300 18.24134 H ? A ? 240 HB2 1
   ATOM 7797 HB3 C PRO A 268 ? -17.46850 7.12438 -26.64469 0.300 18.24134 H ? A ? 240 HB3 1
   ATOM 7798 HG2 C PRO A 268 ? -16.87815 5.28805 -28.67181 0.300 18.08099 H ? A ? 240 HG2 1
   ATOM 7799 HG3 C PRO A 268 ? -16.77305 6.87214 -28.74272 0.300 18.08099 H ? A ? 240 HG3 1
   ATOM 7800 HD2 C PRO A 268 ? -14.63346 5.45662 -28.42390 0.300 16.39226 H ? A ? 240 HD2 1
   ATOM 7801 HD3 C PRO A 268 ? -14.73596 6.89309 -27.75198 0.300 16.39226 H ? A ? 240 HD3 1
   ATOM 7802 N A GLN A 269 ? -16.95396 4.24542 -25.76105 0.388 14.72177 N ? A ? 241 N 1
   ATOM 7803 CA A GLN A 269 ? -17.59959 2.97858 -25.42957 0.388 15.64504 C ? A ? 241 CA 1
   ATOM 7804 C A GLN A 269 ? -16.69342 2.17911 -24.51796 0.388 15.04156 C ? A ? 241 C 1
   ATOM 7805 O A GLN A 269 ? -15.50009 2.06458 -24.78173 0.388 14.54910 O ? A ? 241 O 1
   ATOM 7806 CB A GLN A 269 ? -17.88831 2.12404 -26.66220 0.388 16.22175 C ? A ? 241 CB 1
   ATOM 7807 CG A GLN A 269 ? -18.50728 2.88080 -27.80482 0.388 16.61466 C ? A ? 241 CG 1
   ATOM 7808 CD A GLN A 269 ? -17.48088 3.51910 -28.72884 0.388 17.02275 C ? A ? 241 CD 1
   ATOM 7809 OE1 A GLN A 269 ? -16.32405 3.05517 -28.85876 0.388 16.91429 O ? A ? 241 OE1 1
   ATOM 7810 NE2 A GLN A 269 ? -17.90321 4.58020 -29.39250 0.388 17.93079 N ? A ? 241 NE2 1
   ATOM 7811 H A GLN A 269 ? -16.50062 4.22168 -26.49147 0.369 17.66612 H ? A ? 241 H 1
   ATOM 7812 HA A GLN A 269 ? -18.44485 3.17904 -24.99801 0.388 18.77405 H ? A ? 241 HA 1
   ATOM 7813 HB2 A GLN A 269 ? -17.05382 1.74397 -26.97854 0.388 19.46610 H ? A ? 241 HB2 1
   ATOM 7814 HB3 A GLN A 269 ? -18.50167 1.41555 -26.41173 0.388 19.46610 H ? A ? 241 HB3 1
   ATOM 7815 HG2 A GLN A 269 ? -19.04365 2.26899 -28.33292 0.388 19.93759 H ? A ? 241 HG2 1
   ATOM 7816 HG3 A GLN A 269 ? -19.06639 3.58808 -27.44697 0.388 19.93759 H ? A ? 241 HG3 1
   ATOM 7817 HE21 A GLN A 269 ? -18.70848 4.86227 -29.28489 0.388 21.51695 H ? A ? 241 HE21 1
   ATOM 7818 HE22 A GLN A 269 ? -17.37292 4.98899 -29.93221 0.388 21.51695 H ? A ? 241 HE22 1
   ATOM 7819 N B GLN A 269 ? -16.67579 3.72629 -26.17400 0.270 15.17977 N ? A ? 241 N 1
   ATOM 7820 CA B GLN A 269 ? -17.18938 2.36536 -26.09921 0.270 15.72553 C ? A ? 241 CA 1
   ATOM 7821 C B GLN A 269 ? -16.37393 1.53959 -25.10404 0.270 15.14540 C ? A ? 241 C 1
   ATOM 7822 O B GLN A 269 ? -15.16313 1.38333 -25.27683 0.270 15.03199 O ? A ? 241 O 1
   ATOM 7823 CB B GLN A 269 ? -17.14564 1.72534 -27.48762 0.270 16.34394 C ? A ? 241 CB 1
   ATOM 7824 CG B GLN A 269 ? -17.87967 2.49261 -28.57346 0.270 16.41797 C ? A ? 241 CG 1
   ATOM 7825 CD B GLN A 269 ? -17.04505 3.62454 -29.19283 0.270 16.77110 C ? A ? 241 CD 1
   ATOM 7826 OE1 B GLN A 269 ? -15.89274 3.88428 -28.78860 0.270 14.43370 O ? A ? 241 OE1 1
   ATOM 7827 NE2 B GLN A 269 ? -17.62083 4.29281 -30.18896 0.270 16.94096 N ? A ? 241 NE2 1
   ATOM 7828 H B GLN A 269 ? -16.12398 3.85154 -26.82162 0.331 18.21573 H ? A ? 241 H 1
   ATOM 7829 HA B GLN A 269 ? -18.10453 2.38495 -25.77824 0.270 18.87064 H ? A ? 241 HA 1
   ATOM 7830 HB2 B GLN A 269 ? -16.21817 1.65001 -27.76150 0.270 19.61273 H ? A ? 241 HB2 1
   ATOM 7831 HB3 B GLN A 269 ? -17.54774 0.84436 -27.43200 0.270 19.61273 H ? A ? 241 HB3 1
   ATOM 7832 HG2 B GLN A 269 ? -18.11985 1.87762 -29.28410 0.270 19.70157 H ? A ? 241 HG2 1
   ATOM 7833 HG3 B GLN A 269 ? -18.67935 2.88762 -28.19219 0.270 19.70157 H ? A ? 241 HG3 1
   ATOM 7834 HE21 B GLN A 269 ? -18.41299 4.08052 -30.44786 0.270 20.32915 H ? A ? 241 HE21 1
   ATOM 7835 HE22 B GLN A 269 ? -17.20083 4.93702 -30.57391 0.270 20.32915 H ? A ? 241 HE22 1
   ATOM 7836 N C GLN A 269 ? -16.86655 3.08515 -26.40126 0.343 15.25079 N ? A ? 241 N 1
   ATOM 7837 CA C GLN A 269 ? -17.36435 1.73362 -26.19118 0.343 15.98925 C ? A ? 241 CA 1
   ATOM 7838 C C GLN A 269 ? -16.40757 0.91840 -25.32465 0.343 15.58943 C ? A ? 241 C 1
   ATOM 7839 O C GLN A 269 ? -15.19864 0.88922 -25.57205 0.343 15.09792 O ? A ? 241 O 1
   ATOM 7840 CB C GLN A 269 ? -17.56186 1.05574 -27.54361 0.343 16.21356 C ? A ? 241 CB 1
   ATOM 7841 CG C GLN A 269 ? -18.68425 1.66768 -28.33619 0.343 17.18045 C ? A ? 241 CG 1
   ATOM 7842 CD C GLN A 269 ? -20.01011 1.49809 -27.63980 0.343 17.42533 C ? A ? 241 CD 1
   ATOM 7843 OE1 C GLN A 269 ? -20.68915 2.47931 -27.32640 0.343 20.35894 O ? A ? 241 OE1 1
   ATOM 7844 NE2 C GLN A 269 ? -20.37998 0.24530 -27.36789 0.343 16.56613 N ? A ? 241 NE2 1
   ATOM 7845 H C GLN A 269 ? -16.38517 3.16986 -27.10885 0.300 18.30095 H ? A ? 241 H 1
   ATOM 7846 HA C GLN A 269 ? -18.20967 1.77190 -25.71697 0.343 19.18710 H ? A ? 241 HA 1
   ATOM 7847 HB2 C GLN A 269 ? -16.74622 1.13960 -28.06189 0.343 19.45628 H ? A ? 241 HB2 1
   ATOM 7848 HB3 C GLN A 269 ? -17.76942 0.11901 -27.40092 0.343 19.45628 H ? A ? 241 HB3 1
   ATOM 7849 HG2 C GLN A 269 ? -18.51764 2.61669 -28.44813 0.343 20.61654 H ? A ? 241 HG2 1
   ATOM 7850 HG3 C GLN A 269 ? -18.73750 1.23568 -29.20305 0.343 20.61654 H ? A ? 241 HG3 1
   ATOM 7851 HE21 C GLN A 269 ? -19.87032 -0.41114 -27.58910 0.343 19.87936 H ? A ? 241 HE21 1
   ATOM 7852 HE22 C GLN A 269 ? -21.12804 0.09425 -26.97142 0.343 19.87936 H ? A ? 241 HE22 1
   ATOM 7853 N A GLN A 270 ? -17.26650 1.57615 -23.47851 0.412 15.41157 N ? A ? 242 N 1
   ATOM 7854 CA A GLN A 270 ? -16.44971 0.81276 -22.53953 0.412 15.24436 C ? A ? 242 CA 1
   ATOM 7855 C A GLN A 270 ? -15.71401 -0.33504 -23.22712 0.412 15.53350 C ? A ? 242 C 1
   ATOM 7856 O A GLN A 270 ? -14.67154 -0.79985 -22.74868 0.412 14.84371 O ? A ? 242 O 1
   ATOM 7857 CB A GLN A 270 ? -17.32675 0.25946 -21.41309 0.412 15.02058 C ? A ? 242 CB 1
   ATOM 7858 CG A GLN A 270 ? -16.58832 -0.63765 -20.42964 0.412 16.26413 C ? A ? 242 CG 1
   ATOM 7859 CD A GLN A 270 ? -17.44809 -1.09250 -19.28952 0.412 17.11645 C ? A ? 242 CD 1
   ATOM 7860 OE1 A GLN A 270 ? -18.67435 -1.09627 -19.37395 0.412 19.25643 O ? A ? 242 OE1 1
   ATOM 7861 NE2 A GLN A 270 ? -16.80514 -1.50802 -18.20666 0.412 18.86830 N ? A ? 242 NE2 1
   ATOM 7862 H A GLN A 270 ? -18.10715 1.59280 -23.29785 0.388 18.49388 H ? A ? 242 H 1
   ATOM 7863 HA A GLN A 270 ? -15.78885 1.40944 -22.15465 0.412 18.29323 H ? A ? 242 HA 1
   ATOM 7864 HB2 A GLN A 270 ? -17.69483 1.00432 -20.91250 0.412 18.02470 H ? A ? 242 HB2 1
   ATOM 7865 HB3 A GLN A 270 ? -18.04356 -0.26254 -21.80630 0.412 18.02470 H ? A ? 242 HB3 1
   ATOM 7866 HG2 A GLN A 270 ? -16.27258 -1.42595 -20.89846 0.412 19.51696 H ? A ? 242 HG2 1
   ATOM 7867 HG3 A GLN A 270 ? -15.83681 -0.14820 -20.06009 0.412 19.51696 H ? A ? 242 HG3 1
   ATOM 7868 HE21 A GLN A 270 ? -15.94531 -1.50504 -18.18943 0.412 22.64195 H ? A ? 242 HE21 1
   ATOM 7869 HE22 A GLN A 270 ? -17.24801 -1.78047 -17.52165 0.412 22.64195 H ? A ? 242 HE22 1
   ATOM 7870 N B GLN A 270 ? -17.04244 0.95450 -24.09981 0.260 15.42846 N ? A ? 242 N 1
   ATOM 7871 CA B GLN A 270 ? -16.31659 0.14151 -23.12242 0.260 15.59163 C ? A ? 242 CA 1
   ATOM 7872 C B GLN A 270 ? -15.60862 -1.03581 -23.78948 0.260 15.98215 C ? A ? 242 C 1
   ATOM 7873 O B GLN A 270 ? -14.52129 -1.43875 -23.34181 0.260 15.41029 O ? A ? 242 O 1
   ATOM 7874 CB B GLN A 270 ? -17.27407 -0.36221 -22.03415 0.260 15.67385 C ? A ? 242 CB 1
   ATOM 7875 CG B GLN A 270 ? -16.62492 -0.72168 -20.71085 0.260 16.33766 C ? A ? 242 CG 1
   ATOM 7876 CD B GLN A 270 ? -16.73082 -2.19344 -20.38603 0.260 16.96969 C ? A ? 242 CD 1
   ATOM 7877 OE1 B GLN A 270 ? -16.88046 -3.03795 -21.28434 0.260 17.97409 O ? A ? 242 OE1 1
   ATOM 7878 NE2 B GLN A 270 ? -16.68416 -2.51738 -19.08707 0.260 19.18367 N ? A ? 242 NE2 1
   ATOM 7879 H B GLN A 270 ? -17.89032 1.01218 -23.96799 0.270 18.51415 H ? A ? 242 H 1
   ATOM 7880 HA B GLN A 270 ? -15.64498 0.69604 -22.69541 0.260 18.70995 H ? A ? 242 HA 1
   ATOM 7881 HB2 B GLN A 270 ? -17.92696 0.33280 -21.85638 0.260 18.80862 H ? A ? 242 HB2 1
   ATOM 7882 HB3 B GLN A 270 ? -17.71884 -1.15876 -22.36366 0.260 18.80862 H ? A ? 242 HB3 1
   ATOM 7883 HG2 B GLN A 270 ? -15.68371 -0.49003 -20.74765 0.260 19.60520 H ? A ? 242 HG2 1
   ATOM 7884 HG3 B GLN A 270 ? -17.06105 -0.22596 -20.00025 0.260 19.60520 H ? A ? 242 HG3 1
   ATOM 7885 HE21 B GLN A 270 ? -16.59823 -1.90141 -18.49310 0.260 23.02041 H ? A ? 242 HE21 1
   ATOM 7886 HE22 B GLN A 270 ? -16.74013 -3.34132 -18.84710 0.260 23.02041 H ? A ? 242 HE22 1
   ATOM 7887 N C GLN A 270 ? -16.97502 0.19808 -24.34811 0.328 15.67843 N ? A ? 242 N 1
   ATOM 7888 CA C GLN A 270 ? -16.16051 -0.51491 -23.36255 0.328 15.78991 C ? A ? 242 CA 1
   ATOM 7889 C C GLN A 270 ? -15.23425 -1.53806 -24.01412 0.328 16.09742 C ? A ? 242 C 1
   ATOM 7890 O C GLN A 270 ? -14.08832 -1.70284 -23.57492 0.328 15.19116 O ? A ? 242 O 1
   ATOM 7891 CB C GLN A 270 ? -17.07427 -1.19162 -22.33140 0.328 16.29877 C ? A ? 242 CB 1
   ATOM 7892 CG C GLN A 270 ? -16.36366 -1.94815 -21.24059 0.328 17.03332 C ? A ? 242 CG 1
   ATOM 7893 CD C GLN A 270 ? -17.32956 -2.62451 -20.28467 0.328 17.77695 C ? A ? 242 CD 1
   ATOM 7894 OE1 C GLN A 270 ? -18.30121 -2.01364 -19.81468 0.328 17.13927 O ? A ? 242 OE1 1
   ATOM 7895 NE2 C GLN A 270 ? -17.06591 -3.90769 -19.98889 0.328 19.30745 N ? A ? 242 NE2 1
   ATOM 7896 H C GLN A 270 ? -17.82292 0.10772 -24.23631 0.343 18.81411 H ? A ? 242 H 1
   ATOM 7897 HA C GLN A 270 ? -15.59882 0.12906 -22.90353 0.328 18.94789 H ? A ? 242 HA 1
   ATOM 7898 HB2 C GLN A 270 ? -17.61371 -0.50738 -21.90513 0.328 19.55853 H ? A ? 242 HB2 1
   ATOM 7899 HB3 C GLN A 270 ? -17.64560 -1.82260 -22.79653 0.328 19.55853 H ? A ? 242 HB3 1
   ATOM 7900 HG2 C GLN A 270 ? -15.80558 -2.63327 -21.64067 0.328 20.43998 H ? A ? 242 HG2 1
   ATOM 7901 HG3 C GLN A 270 ? -15.81656 -1.33082 -20.73021 0.328 20.43998 H ? A ? 242 HG3 1
   ATOM 7902 HE21 C GLN A 270 ? -16.38235 -4.29730 -20.33607 0.328 23.16894 H ? A ? 242 HE21 1
   ATOM 7903 HE22 C GLN A 270 ? -17.58065 -4.33979 -19.45229 0.328 23.16894 H ? A ? 242 HE22 1
   ATOM 7904 N A ASN A 271 ? -16.24514 -0.82638 -24.33513 0.411 16.00261 N ? A ? 243 N 1
   ATOM 7905 CA A ASN A 271 ? -15.66225 -1.97077 -25.01167 0.411 16.37108 C ? A ? 243 CA 1
   ATOM 7906 C A ASN A 271 ? -14.99297 -1.60071 -26.33334 0.411 16.57319 C ? A ? 243 C 1
   ATOM 7907 O A ASN A 271 ? -14.75978 -2.48247 -27.16422 0.411 16.41700 O ? A ? 243 O 1
   ATOM 7908 CB A ASN A 271 ? -16.73641 -3.02998 -25.23255 0.411 16.31028 C ? A ? 243 CB 1
   ATOM 7909 CG A ASN A 271 ? -17.41880 -2.88572 -26.57374 0.411 16.35895 C ? A ? 243 CG 1
   ATOM 7910 OD1 A ASN A 271 ? -17.97616 -1.84323 -26.89967 0.411 16.37377 O ? A ? 243 OD1 1
   ATOM 7911 ND2 A ASN A 271 ? -17.33131 -3.91111 -27.36779 0.411 17.71782 N ? A ? 243 ND2 1
   ATOM 7912 H A ASN A 271 ? -16.94847 -0.51107 -24.71658 0.412 19.20314 H ? A ? 243 H 1
   ATOM 7913 HA A ASN A 271 ? -14.97009 -2.34641 -24.44537 0.411 19.64530 H ? A ? 243 HA 1
   ATOM 7914 HB2 A ASN A 271 ? -16.32818 -3.90909 -25.19480 0.411 19.57234 H ? A ? 243 HB2 1
   ATOM 7915 HB3 A ASN A 271 ? -17.41099 -2.94746 -24.54043 0.411 19.57234 H ? A ? 243 HB3 1
   ATOM 7916 HD21 A ASN A 271 ? -17.70031 -3.88643 -28.14421 0.411 21.26138 H ? A ? 243 HD21 1
   ATOM 7917 HD22 A ASN A 271 ? -16.90442 -4.61419 -27.11673 0.411 21.26138 H ? A ? 243 HD22 1
   ATOM 7918 N B ASN A 271 ? -16.20895 -1.59645 -24.84663 0.315 16.18184 N ? A ? 243 N 1
   ATOM 7919 CA B ASN A 271 ? -15.65705 -2.72022 -25.59600 0.315 16.59629 C ? A ? 243 CA 1
   ATOM 7920 C B ASN A 271 ? -14.90392 -2.29059 -26.85341 0.315 16.40015 C ? A ? 243 C 1
   ATOM 7921 O B ASN A 271 ? -14.76704 -3.08636 -27.79099 0.315 17.14724 O ? A ? 243 O 1
   ATOM 7922 CB B ASN A 271 ? -16.78935 -3.67857 -25.96208 0.315 16.53922 C ? A ? 243 CB 1
   ATOM 7923 CG B ASN A 271 ? -18.05138 -2.93499 -26.44612 0.315 16.59864 C ? A ? 243 CG 1
   ATOM 7924 OD1 B ASN A 271 ? -18.68785 -2.19185 -25.69141 0.315 17.00664 O ? A ? 243 OD1 1
   ATOM 7925 ND2 B ASN A 271 ? -18.38689 -3.10629 -27.70981 0.315 18.76407 N ? A ? 243 ND2 1
   ATOM 7926 H B ASN A 271 ? -16.96542 -1.32954 -25.15666 0.260 19.41821 H ? A ? 243 H 1
   ATOM 7927 HA B ASN A 271 ? -15.01905 -3.18474 -25.03202 0.315 19.91554 H ? A ? 243 HA 1
   ATOM 7928 HB2 B ASN A 271 ? -16.49180 -4.26449 -26.67556 0.315 19.84707 H ? A ? 243 HB2 1
   ATOM 7929 HB3 B ASN A 271 ? -17.02810 -4.20177 -25.18095 0.315 19.84707 H ? A ? 243 HB3 1
   ATOM 7930 HD21 B ASN A 271 ? -19.08263 -2.71278 -28.02714 0.315 22.51689 H ? A ? 243 HD21 1
   ATOM 7931 HD22 B ASN A 271 ? -17.90996 -3.61153 -28.21665 0.315 22.51689 H ? A ? 243 HD22 1
   ATOM 7932 N C ASN A 271 ? -15.68838 -2.20967 -25.07795 0.273 16.42334 N ? A ? 243 N 1
   ATOM 7933 CA C ASN A 271 ? -14.92482 -3.29633 -25.68705 0.273 16.52378 C ? A ? 243 CA 1
   ATOM 7934 C C ASN A 271 ? -14.28403 -2.88021 -27.00910 0.273 16.42684 C ? A ? 243 C 1
   ATOM 7935 O C ASN A 271 ? -14.11329 -3.70442 -27.91002 0.273 17.09262 O ? A ? 243 O 1
   ATOM 7936 CB C ASN A 271 ? -15.81296 -4.52641 -25.88291 0.273 16.09638 C ? A ? 243 CB 1
   ATOM 7937 CG C ASN A 271 ? -15.01481 -5.79917 -26.20770 0.273 18.12794 C ? A ? 243 CG 1
   ATOM 7938 OD1 C ASN A 271 ? -13.79992 -5.86325 -26.02510 0.273 18.55432 O ? A ? 243 OD1 1
   ATOM 7939 ND2 C ASN A 271 ? -15.72084 -6.83017 -26.67040 0.273 19.23767 N ? A ? 243 ND2 1
   ATOM 7940 H C ASN A 271 ? -16.44026 -2.05064 -25.46394 0.328 19.70801 H ? A ? 243 H 1
   ATOM 7941 HA C ASN A 271 ? -14.20525 -3.53950 -25.08373 0.273 19.82854 H ? A ? 243 HA 1
   ATOM 7942 HB2 C ASN A 271 ? -16.31272 -4.68720 -25.06726 0.273 19.31565 H ? A ? 243 HB2 1
   ATOM 7943 HB3 C ASN A 271 ? -16.42305 -4.36052 -26.61855 0.273 19.31565 H ? A ? 243 HB3 1
   ATOM 7944 HD21 C ASN A 271 ? -15.32547 -7.56775 -26.86853 0.273 23.08520 H ? A ? 243 HD21 1
   ATOM 7945 HD22 C ASN A 271 ? -16.57190 -6.75800 -26.77090 0.273 23.08520 H ? A ? 243 HD22 1
   ATOM 7946 N A ALA A 272 ? -14.63956 -0.33115 -26.53648 0.376 15.40007 N ? A ? 244 N 1
   ATOM 7947 CA A ALA A 272 ? -13.95952 0.05034 -27.76962 0.376 15.71827 C ? A ? 244 CA 1
   ATOM 7948 C A ALA A 272 ? -12.64005 -0.70060 -27.95526 0.376 16.28532 C ? A ? 244 C 1
   ATOM 7949 O A ALA A 272 ? -11.95929 -1.07451 -26.99206 0.376 16.29302 O ? A ? 244 O 1
   ATOM 7950 CB A ALA A 272 ? -13.69620 1.55035 -27.78164 0.376 14.69306 C ? A ? 244 CB 1
   ATOM 7951 H A ALA A 272 ? -14.77986 0.31457 -25.98606 0.411 18.48009 H ? A ? 244 H 1
   ATOM 7952 HA A ALA A 272 ? -14.53371 -0.17919 -28.51697 0.376 18.86193 H ? A ? 244 HA 1
   ATOM 7953 HB1 A ALA A 272 ? -13.27446 1.79022 -28.62158 0.376 17.63168 H ? A ? 244 HB1 1
   ATOM 7954 HB2 A ALA A 272 ? -14.53995 2.01985 -27.68922 0.376 17.63168 H ? A ? 244 HB2 1
   ATOM 7955 HB3 A ALA A 272 ? -13.11037 1.77407 -27.04160 0.376 17.63168 H ? A ? 244 HB3 1
   ATOM 7956 N B ALA A 272 ? -14.41747 -1.05753 -26.88803 0.423 15.95376 N ? A ? 244 N 1
   ATOM 7957 CA B ALA A 272 ? -13.72126 -0.54439 -28.05111 0.423 16.13722 C ? A ? 244 CA 1
   ATOM 7958 C B ALA A 272 ? -12.38073 -1.24703 -28.25383 0.423 16.74696 C ? A ? 244 C 1
   ATOM 7959 O B ALA A 272 ? -11.72071 -1.67167 -27.29762 0.423 16.87606 O ? A ? 244 O 1
   ATOM 7960 CB B ALA A 272 ? -13.52244 0.95984 -27.89672 0.423 15.12268 C ? A ? 244 CB 1
   ATOM 7961 H B ALA A 272 ? -14.47927 -0.49311 -26.24212 0.315 19.14451 H ? A ? 244 H 1
   ATOM 7962 HA B ALA A 272 ? -14.24747 -0.70815 -28.84935 0.423 19.36466 H ? A ? 244 HA 1
   ATOM 7963 HB1 B ALA A 272 ? -13.32209 1.34268 -28.76517 0.423 18.14722 H ? A ? 244 HB1 1
   ATOM 7964 HB2 B ALA A 272 ? -14.33620 1.35122 -27.54246 0.423 18.14722 H ? A ? 244 HB2 1
   ATOM 7965 HB3 B ALA A 272 ? -12.78552 1.12001 -27.28665 0.423 18.14722 H ? A ? 244 HB3 1
   ATOM 7966 N C ALA A 272 ? -13.91090 -1.61138 -27.13494 0.201 15.98106 N ? A ? 244 N 1
   ATOM 7967 CA C ALA A 272 ? -13.26330 -1.13325 -28.35313 0.201 16.81155 C ? A ? 244 CA 1
   ATOM 7968 C C ALA A 272 ? -11.93049 -1.84474 -28.58235 0.201 17.41475 C ? A ? 244 C 1
   ATOM 7969 O C ALA A 272 ? -10.96095 -1.64603 -27.84435 0.201 16.81384 O ? A ? 244 O 1
   ATOM 7970 CB C ALA A 272 ? -13.06172 0.35903 -28.28971 0.201 15.92853 C ? A ? 244 CB 1
   ATOM 7971 H C ALA A 272 ? -14.02086 -1.00861 -26.53147 0.273 19.17728 H ? A ? 244 H 1
   ATOM 7972 HA C ALA A 272 ? -13.83806 -1.32581 -29.11041 0.201 20.17386 H ? A ? 244 HA 1
   ATOM 7973 HB1 C ALA A 272 ? -12.61572 0.65216 -29.09969 0.201 19.11423 H ? A ? 244 HB1 1
   ATOM 7974 HB2 C ALA A 272 ? -13.92657 0.79156 -28.21327 0.201 19.11423 H ? A ? 244 HB2 1
   ATOM 7975 HB3 C ALA A 272 ? -12.51615 0.57142 -27.51631 0.201 19.11423 H ? A ? 244 HB3 1
   ATOM 7976 N A GLU A 273 ? -12.25031 -0.87633 -29.21578 0.465 18.32636 N ? A ? 245 N 1
   ATOM 7977 CA A GLU A 273 ? -11.05275 -1.65179 -29.51153 0.465 18.71645 C ? A ? 245 CA 1
   ATOM 7978 C A GLU A 273 ? -9.79267 -0.77410 -29.52499 0.465 18.18248 C ? A ? 245 C 1
   ATOM 7979 O A GLU A 273 ? -9.84152 0.41534 -29.79818 0.465 16.57237 O ? A ? 245 O 1
   ATOM 7980 CB A GLU A 273 ? -11.18976 -2.35108 -30.86361 0.465 20.44187 C ? A ? 245 CB 1
   ATOM 7981 CG A GLU A 273 ? -12.10659 -3.53985 -30.97517 0.465 22.49546 C ? A ? 245 CG 1
   ATOM 7982 CD A GLU A 273 ? -11.94938 -4.21768 -32.35594 0.465 25.24380 C ? A ? 245 CD 1
   ATOM 7983 OE1 A GLU A 273 ? -11.22107 -3.64259 -33.21911 0.465 26.77736 O ? A ? 245 OE1 1
   ATOM 7984 OE2 A GLU A 273 ? -12.56110 -5.30667 -32.56716 0.465 27.71287 O ? A ? 245 OE2 1
   ATOM 7985 HA A GLU A 273 ? -10.94157 -2.31825 -28.81556 0.465 22.45973 H ? A ? 245 HA 1
   ATOM 7986 HB2 A GLU A 273 ? -11.51282 -1.69469 -31.50055 0.465 24.53024 H ? A ? 245 HB2 1
   ATOM 7987 HB3 A GLU A 273 ? -10.30765 -2.65954 -31.12367 0.465 24.53024 H ? A ? 245 HB3 1
   ATOM 7988 HG2 A GLU A 273 ? -11.88563 -4.18606 -30.28634 0.465 26.99455 H ? A ? 245 HG2 1
   ATOM 7989 HG3 A GLU A 273 ? -13.02704 -3.25045 -30.87560 0.465 26.99455 H ? A ? 245 HG3 1
   ATOM 7990 N B GLU A 273 ? -11.96856 -1.35149 -29.52209 0.535 18.81913 N ? A ? 245 N 1
   ATOM 7991 CA B GLU A 273 ? -10.67941 -1.96968 -29.80296 0.535 19.20335 C ? A ? 245 CA 1
   ATOM 7992 C B GLU A 273 ? -9.55244 -0.97729 -29.49896 0.535 18.20722 C ? A ? 245 C 1
   ATOM 7993 O B GLU A 273 ? -9.73474 0.24829 -29.43605 0.535 16.41253 O ? A ? 245 O 1
   ATOM 7994 CB B GLU A 273 ? -10.52535 -2.41606 -31.27197 0.535 21.44997 C ? A ? 245 CB 1
   ATOM 7995 CG B GLU A 273 ? -11.38386 -3.51633 -31.76641 0.535 21.32392 C ? A ? 245 CG 1
   ATOM 7996 CD B GLU A 273 ? -10.68494 -4.82317 -31.52672 0.535 25.67091 C ? A ? 245 CD 1
   ATOM 7997 OE1 B GLU A 273 ? -9.42169 -4.78146 -31.34049 0.535 27.11338 O ? A ? 245 OE1 1
   ATOM 7998 OE2 B GLU A 273 ? -11.37510 -5.87254 -31.49787 0.535 29.04975 O ? A ? 245 OE2 1
   ATOM 7999 HA B GLU A 273 ? -10.61236 -2.76205 -29.24747 0.535 23.04401 H ? A ? 245 HA 1
   ATOM 8000 HB2 B GLU A 273 ? -10.71081 -1.64725 -31.83361 0.535 25.73996 H ? A ? 245 HB2 1
   ATOM 8001 HB3 B GLU A 273 ? -9.60763 -2.70437 -31.39670 0.535 25.73996 H ? A ? 245 HB3 1
   ATOM 8002 HG2 B GLU A 273 ? -12.22827 -3.51718 -31.28906 0.535 25.58871 H ? A ? 245 HG2 1
   ATOM 8003 HG3 B GLU A 273 ? -11.54074 -3.41155 -32.71789 0.535 25.58871 H ? A ? 245 HG3 1
   ATOM 8004 N A SER A 274 ? -8.65206 -1.38154 -29.22812 0.346 17.44481 N ? A ? 246 N 1
   ATOM 8005 CA A SER A 274 ? -7.39323 -0.64562 -29.15352 0.346 16.82867 C ? A ? 246 CA 1
   ATOM 8006 C A SER A 274 ? -7.06474 0.06717 -30.46563 0.346 15.84090 C ? A ? 246 C 1
   ATOM 8007 O A SER A 274 ? -7.41743 -0.39197 -31.55789 0.346 16.75890 O ? A ? 246 O 1
   ATOM 8008 CB A SER A 274 ? -6.26308 -1.60611 -28.79912 0.346 18.90703 C ? A ? 246 CB 1
   ATOM 8009 OG A SER A 274 ? -6.53251 -2.29989 -27.59223 0.346 19.68286 O ? A ? 246 OG 1
   ATOM 8010 H A SER A 274 ? -8.57642 -2.22242 -29.06439 0.465 20.93378 H ? A ? 246 H 1
   ATOM 8011 HA A SER A 274 ? -7.47053 0.03560 -28.46732 0.346 20.19441 H ? A ? 246 HA 1
   ATOM 8012 HB2 A SER A 274 ? -6.16384 -2.25162 -29.51631 0.346 22.68844 H ? A ? 246 HB2 1
   ATOM 8013 HB3 A SER A 274 ? -5.44278 -1.09941 -28.69298 0.346 22.68844 H ? A ? 246 HB3 1
   ATOM 8014 HG A SER A 274 ? -6.26795 -1.84765 -26.93566 0.346 23.61943 H ? A ? 246 HG 1
   ATOM 8015 N B SER A 274 ? -8.37096 -1.53676 -29.29463 0.348 17.66737 N ? A ? 246 N 1
   ATOM 8016 CA B SER A 274 ? -7.16094 -0.74435 -29.17265 0.348 16.85642 C ? A ? 246 CA 1
   ATOM 8017 C B SER A 274 ? -6.87072 -0.01389 -30.47872 0.348 15.83908 C ? A ? 246 C 1
   ATOM 8018 O B SER A 274 ? -7.06763 -0.54899 -31.57266 0.348 16.78627 O ? A ? 246 O 1
   ATOM 8019 CB B SER A 274 ? -5.97649 -1.64633 -28.81770 0.348 18.98958 C ? A ? 246 CB 1
   ATOM 8020 OG B SER A 274 ? -6.17443 -2.29786 -27.57562 0.348 19.65731 O ? A ? 246 OG 1
   ATOM 8021 H B SER A 274 ? -8.24081 -2.38374 -29.22191 0.535 21.20084 H ? A ? 246 H 1
   ATOM 8022 HA B SER A 274 ? -7.27594 -0.08903 -28.46681 0.348 20.22771 H ? A ? 246 HA 1
   ATOM 8023 HB2 B SER A 274 ? -5.87517 -2.31741 -29.51072 0.348 22.78750 H ? A ? 246 HB2 1
   ATOM 8024 HB3 B SER A 274 ? -5.17479 -1.10311 -28.76215 0.348 22.78750 H ? A ? 246 HB3 1
   ATOM 8025 HG B SER A 274 ? -6.26524 -1.72914 -26.96413 0.348 23.58877 H ? A ? 246 HG 1
   ATOM 8026 N C SER A 274 ? -8.30739 -1.71970 -29.35458 0.306 17.79719 N ? A ? 246 N 1
   ATOM 8027 CA C SER A 274 ? -7.31634 -0.66724 -29.17925 0.306 16.83409 C ? A ? 246 CA 1
   ATOM 8028 C C SER A 274 ? -7.04703 0.07542 -30.48118 0.306 15.84377 C ? A ? 246 C 1
   ATOM 8029 O C SER A 274 ? -7.42680 -0.36725 -31.56929 0.306 16.75853 O ? A ? 246 O 1
   ATOM 8030 CB C SER A 274 ? -5.99279 -1.23031 -28.65284 0.306 18.68266 C ? A ? 246 CB 1
   ATOM 8031 OG C SER A 274 ? -5.38276 -2.08791 -29.61223 0.306 19.78589 O ? A ? 246 OG 1
   ATOM 8032 HA C SER A 274 ? -7.66906 -0.04062 -28.52822 0.306 20.20091 H ? A ? 246 HA 1
   ATOM 8033 HB2 C SER A 274 ? -5.39129 -0.49375 -28.46160 0.306 22.41919 H ? A ? 246 HB2 1
   ATOM 8034 HB3 C SER A 274 ? -6.16571 -1.73616 -27.84344 0.306 22.41919 H ? A ? 246 HB3 1
   ATOM 8035 HG C SER A 274 ? -5.13690 -1.64241 -30.28058 0.306 23.74307 H ? A ? 246 HG 1
   ATOM 8036 N . ARG A 275 ? -6.36731 1.21451 -30.35332 1.000 14.61733 N ? A ? 247 N 1
   ATOM 8037 CA . ARG A 275 ? -6.07028 2.08958 -31.49689 1.000 13.84387 C ? A ? 247 CA 1
   ATOM 8038 C . ARG A 275 ? -4.61552 2.57984 -31.42777 1.000 12.93549 C ? A ? 247 C 1
   ATOM 8039 O . ARG A 275 ? -4.32078 3.78178 -31.37361 1.000 11.42700 O ? A ? 247 O 1
   ATOM 8040 CB . ARG A 275 ? -6.99427 3.24511 -31.55670 1.000 15.05658 C ? A ? 247 CB 1
   ATOM 8041 CG . ARG A 275 ? -8.45994 2.84902 -31.82507 1.000 14.04357 C ? A ? 247 CG 1
   ATOM 8042 CD . ARG A 275 ? -8.62920 2.41012 -33.30646 1.000 15.92262 C ? A ? 247 CD 1
   ATOM 8043 NE . ARG A 275 ? -8.21102 3.39425 -34.30324 1.000 17.49368 N ? A ? 247 NE 1
   ATOM 8044 CZ . ARG A 275 ? -8.93427 4.44800 -34.65520 1.000 17.38880 C ? A ? 247 CZ 1
   ATOM 8045 NH1 . ARG A 275 ? -10.13791 4.63965 -34.18298 1.000 17.96091 N ? A ? 247 NH1 1
   ATOM 8046 NH2 . ARG A 275 ? -8.44480 5.31345 -35.53849 1.000 20.19837 N ? A ? 247 NH2 1
   ATOM 8047 HA . ARG A 275 ? -6.17546 1.55465 -32.29919 1.000 16.61264 H ? A ? 247 HA 1
   ATOM 8048 HB2 . ARG A 275 ? -6.96394 3.71379 -30.70798 1.000 18.06790 H ? A ? 247 HB2 1
   ATOM 8049 HB3 . ARG A 275 ? -6.71045 3.83554 -32.27206 1.000 18.06790 H ? A ? 247 HB3 1
   ATOM 8050 HG2 . ARG A 275 ? -8.70889 2.10811 -31.25064 1.000 16.85228 H ? A ? 247 HG2 1
   ATOM 8051 HG3 . ARG A 275 ? -9.03984 3.60828 -31.65729 1.000 16.85228 H ? A ? 247 HG3 1
   ATOM 8052 HD2 . ARG A 275 ? -8.09999 1.61018 -33.45113 1.000 19.10714 H ? A ? 247 HD2 1
   ATOM 8053 HD3 . ARG A 275 ? -9.56728 2.22036 -33.46426 1.000 19.10714 H ? A ? 247 HD3 1
   ATOM 8054 HE . ARG A 275 ? -7.44851 3.28269 -34.68499 1.000 20.99241 H ? A ? 247 HE 1
   ATOM 8055 HH11 . ARG A 275 ? -10.47800 4.07511 -33.63050 1.000 21.55309 H ? A ? 247 HH11 1
   ATOM 8056 HH12 . ARG A 275 ? -10.58976 5.33028 -34.42476 1.000 21.55309 H ? A ? 247 HH12 1
   ATOM 8057 HH21 . ARG A 275 ? -7.66432 5.18738 -35.87696 1.000 24.23805 H ? A ? 247 HH21 1
   ATOM 8058 HH22 . ARG A 275 ? -8.90876 5.99915 -35.77119 1.000 24.23805 H ? A ? 247 HH22 1
   ATOM 8059 H A ARG A 275 ? -6.05159 1.50918 -29.60963 0.346 17.54079 H ? A ? 247 H 1
   ATOM 8060 H B ARG A 275 ? -6.18299 1.57637 -29.59525 0.348 17.54079 H ? A ? 247 H 1
   ATOM 8061 H C ARG A 275 ? -6.06126 1.51046 -29.60610 0.306 17.54079 H ? A ? 247 H 1
   ATOM 8062 N A ARG A 276 ? -3.67871 1.63089 -31.47124 0.519 14.19713 N ? A ? 248 N 1
   ATOM 8063 CA A ARG A 276 ? -2.27698 2.03318 -31.46472 0.519 14.40661 C ? A ? 248 CA 1
   ATOM 8064 C A ARG A 276 ? -1.94966 2.87533 -32.68684 0.519 13.01671 C ? A ? 248 C 1
   ATOM 8065 O A ARG A 276 ? -1.11005 3.78606 -32.61291 0.519 12.44796 O ? A ? 248 O 1
   ATOM 8066 CB A ARG A 276 ? -1.36964 0.81543 -31.36432 0.519 15.79881 C ? A ? 248 CB 1
   ATOM 8067 CG A ARG A 276 ? -1.41024 0.17732 -30.01510 0.519 15.89523 C ? A ? 248 CG 1
   ATOM 8068 CD A ARG A 276 ? -2.32846 -1.01792 -29.96405 0.519 19.79433 C ? A ? 248 CD 1
   ATOM 8069 NE A ARG A 276 ? -1.91288 -2.06973 -30.89441 0.519 21.80706 N ? A ? 248 NE 1
   ATOM 8070 CZ A ARG A 276 ? -1.06600 -3.05372 -30.62089 0.519 24.62757 C ? A ? 248 CZ 1
   ATOM 8071 NH1 A ARG A 276 ? -0.46888 -3.15171 -29.43010 0.519 27.27976 N ? A ? 248 NH1 1
   ATOM 8072 NH2 A ARG A 276 ? -0.80113 -3.94821 -31.57786 0.519 24.52109 N ? A ? 248 NH2 1
   ATOM 8073 H A ARG A 276 ? -3.82381 0.78383 -31.50354 0.519 17.03656 H ? A ? 248 H 1
   ATOM 8074 HA A ARG A 276 ? -2.10150 2.57192 -30.67742 0.519 17.28794 H ? A ? 248 HA 1
   ATOM 8075 HB2 A ARG A 276 ? -1.65207 0.15620 -32.01743 0.519 18.95857 H ? A ? 248 HB2 1
   ATOM 8076 HB3 A ARG A 276 ? -0.45541 1.08710 -31.54116 0.519 18.95857 H ? A ? 248 HB3 1
   ATOM 8077 HG2 A ARG A 276 ? -0.51778 -0.11994 -29.77834 0.519 19.07428 H ? A ? 248 HG2 1
   ATOM 8078 HG3 A ARG A 276 ? -1.72656 0.82624 -29.36722 0.519 19.07428 H ? A ? 248 HG3 1
   ATOM 8079 HD2 A ARG A 276 ? -2.32211 -1.38713 -29.06708 0.519 23.75320 H ? A ? 248 HD2 1
   ATOM 8080 HD3 A ARG A 276 ? -3.22690 -0.74051 -30.20227 0.519 23.75320 H ? A ? 248 HD3 1
   ATOM 8081 HE A ARG A 276 ? -2.24668 -2.04767 -31.68668 0.519 26.16848 H ? A ? 248 HE 1
   ATOM 8082 HH11 A ARG A 276 ? -0.63004 -2.56850 -28.81896 0.519 32.73571 H ? A ? 248 HH11 1
   ATOM 8083 HH12 A ARG A 276 ? 0.07674 -3.79801 -29.27456 0.519 32.73571 H ? A ? 248 HH12 1
   ATOM 8084 HH21 A ARG A 276 ? -1.17650 -3.87748 -32.34838 0.519 29.42530 H ? A ? 248 HH21 1
   ATOM 8085 HH22 A ARG A 276 ? -0.25531 -4.59455 -31.42316 0.519 29.42530 H ? A ? 248 HH22 1
   ATOM 8086 N B ARG A 276 ? -3.67342 1.64809 -31.58458 0.481 14.19968 N ? A ? 248 N 1
   ATOM 8087 CA B ARG A 276 ? -2.26209 2.04270 -31.53935 0.481 14.40084 C ? A ? 248 CA 1
   ATOM 8088 C B ARG A 276 ? -1.88864 3.02724 -32.65712 0.481 13.00770 C ? A ? 248 C 1
   ATOM 8089 O B ARG A 276 ? -0.98990 3.86819 -32.47675 0.481 12.46133 O ? A ? 248 O 1
   ATOM 8090 CB B ARG A 276 ? -1.35097 0.81626 -31.59543 0.481 15.92081 C ? A ? 248 CB 1
   ATOM 8091 CG B ARG A 276 ? -1.53132 -0.18556 -30.47744 0.481 16.12245 C ? A ? 248 CG 1
   ATOM 8092 CD B ARG A 276 ? -1.46434 -1.61530 -31.08353 0.481 21.74294 C ? A ? 248 CD 1
   ATOM 8093 NE B ARG A 276 ? -0.26157 -2.37632 -30.78044 0.481 25.88488 N ? A ? 248 NE 1
   ATOM 8094 CZ B ARG A 276 ? 0.78063 -2.55550 -31.58850 0.481 22.57907 C ? A ? 248 CZ 1
   ATOM 8095 NH1 B ARG A 276 ? 0.85922 -1.96322 -32.77695 0.481 23.55055 N ? A ? 248 NH1 1
   ATOM 8096 NH2 B ARG A 276 ? 1.80750 -3.29206 -31.15858 0.481 23.68722 N ? A ? 248 NH2 1
   ATOM 8097 H B ARG A 276 ? -3.81751 0.81019 -31.71401 0.481 17.03961 H ? A ? 248 H 1
   ATOM 8098 HA B ARG A 276 ? -2.11302 2.48815 -30.69067 0.481 17.28101 H ? A ? 248 HA 1
   ATOM 8099 HB2 B ARG A 276 ? -1.51891 0.35028 -32.42943 0.481 19.10497 H ? A ? 248 HB2 1
   ATOM 8100 HB3 B ARG A 276 ? -0.43014 1.11957 -31.56445 0.481 19.10497 H ? A ? 248 HB3 1
   ATOM 8101 HG2 B ARG A 276 ? -0.82298 -0.08465 -29.82247 0.481 19.34694 H ? A ? 248 HG2 1
   ATOM 8102 HG3 B ARG A 276 ? -2.39498 -0.06012 -30.05406 0.481 19.34694 H ? A ? 248 HG3 1
   ATOM 8103 HD2 B ARG A 276 ? -2.21815 -2.12441 -30.74667 0.481 26.09153 H ? A ? 248 HD2 1
   ATOM 8104 HD3 B ARG A 276 ? -1.51997 -1.53964 -32.04897 0.481 26.09153 H ? A ? 248 HD3 1
   ATOM 8105 HE B ARG A 276 ? -0.22027 -2.74566 -30.00488 0.481 31.06185 H ? A ? 248 HE 1
   ATOM 8106 HH21 B ARG A 276 ? 1.78745 -3.64052 -30.37259 0.481 28.42467 H ? A ? 248 HH21 1
   ATOM 8107 HH22 B ARG A 276 ? 2.48912 -3.41815 -31.66759 0.481 28.42467 H ? A ? 248 HH22 1
   ATOM 8108 N A ASP A 277 ? -2.64837 2.62372 -33.79685 0.519 13.01544 N ? A ? 249 N 1
   ATOM 8109 CA A ASP A 277 ? -2.52348 3.47365 -34.97578 0.519 14.46092 C ? A ? 249 CA 1
   ATOM 8110 C A ASP A 277 ? -2.57680 4.94281 -34.62678 0.519 12.76559 C ? A ? 249 C 1
   ATOM 8111 O A ASP A 277 ? -1.80259 5.74086 -35.16892 0.519 12.37713 O ? A ? 249 O 1
   ATOM 8112 CB A ASP A 277 ? -3.61955 3.14301 -36.01103 0.519 16.00345 C ? A ? 249 CB 1
   ATOM 8113 CG A ASP A 277 ? -5.05001 3.59556 -35.60624 0.519 16.17924 C ? A ? 249 CG 1
   ATOM 8114 OD1 A ASP A 277 ? -5.66498 2.86234 -34.83738 0.519 14.55897 O ? A ? 249 OD1 1
   ATOM 8115 OD2 A ASP A 277 ? -5.58677 4.64032 -36.08516 0.519 15.40750 O ? A ? 249 OD2 1
   ATOM 8116 H A ASP A 277 ? -3.19862 1.96948 -33.89062 0.519 15.61853 H ? A ? 249 H 1
   ATOM 8117 HA A ASP A 277 ? -1.66025 3.28761 -35.37716 0.519 17.35310 H ? A ? 249 HA 1
   ATOM 8118 HB2 A ASP A 277 ? -3.39900 3.58447 -36.84611 0.519 19.20414 H ? A ? 249 HB2 1
   ATOM 8119 HB3 A ASP A 277 ? -3.64290 2.18189 -36.13993 0.519 19.20414 H ? A ? 249 HB3 1
   ATOM 8120 N B ASP A 277 ? -2.56210 2.95120 -33.80606 0.481 13.09655 N ? A ? 249 N 1
   ATOM 8121 CA B ASP A 277 ? -2.26364 3.85253 -34.91214 0.481 13.62595 C ? A ? 249 CA 1
   ATOM 8122 C B ASP A 277 ? -2.60247 5.30959 -34.63806 0.481 12.74418 C ? A ? 249 C 1
   ATOM 8123 O B ASP A 277 ? -2.07289 6.18983 -35.34015 0.481 12.07746 O ? A ? 249 O 1
   ATOM 8124 CB B ASP A 277 ? -3.00335 3.36918 -36.16199 0.481 15.52761 C ? A ? 249 CB 1
   ATOM 8125 CG B ASP A 277 ? -4.55652 3.34655 -35.99209 0.481 16.17927 C ? A ? 249 CG 1
   ATOM 8126 OD1 B ASP A 277 ? -5.07507 2.76773 -34.98409 0.481 15.35366 O ? A ? 249 OD1 1
   ATOM 8127 OD2 B ASP A 277 ? -5.28357 3.91448 -36.87327 0.481 17.27066 O ? A ? 249 OD2 1
   ATOM 8128 H B ASP A 277 ? -3.19254 2.38898 -33.96746 0.481 15.71586 H ? A ? 249 H 1
   ATOM 8129 HA B ASP A 277 ? -1.30758 3.82548 -35.07371 0.481 16.35115 H ? A ? 249 HA 1
   ATOM 8130 HB2 B ASP A 277 ? -2.79345 3.96255 -36.90007 0.481 18.63313 H ? A ? 249 HB2 1
   ATOM 8131 HB3 B ASP A 277 ? -2.71356 2.46691 -36.36895 0.481 18.63313 H ? A ? 249 HB3 1
   ATOM 8132 N A VAL A 278 ? -3.47020 5.31168 -33.71447 0.519 11.80432 N ? A ? 250 N 1
   ATOM 8133 CA A VAL A 278 ? -3.63476 6.71258 -33.35799 0.519 12.16553 C ? A ? 250 CA 1
   ATOM 8134 C A VAL A 278 ? -2.38912 7.21745 -32.65817 0.519 11.52679 C ? A ? 250 C 1
   ATOM 8135 O A VAL A 278 ? -1.98618 8.37765 -32.81675 0.519 11.03743 O ? A ? 250 O 1
   ATOM 8136 CB A VAL A 278 ? -4.88412 6.90270 -32.47707 0.519 12.39829 C ? A ? 250 CB 1
   ATOM 8137 CG1 A VAL A 278 ? -5.06061 8.34311 -32.09490 0.519 11.67662 C ? A ? 250 CG1 1
   ATOM 8138 CG2 A VAL A 278 ? -6.14289 6.40357 -33.21731 0.519 11.85607 C ? A ? 250 CG2 1
   ATOM 8139 H A VAL A 278 ? -3.98972 4.77329 -33.29040 0.519 14.16518 H ? A ? 250 H 1
   ATOM 8140 HA A VAL A 278 ? -3.76286 7.22484 -34.17167 0.519 14.59864 H ? A ? 250 HA 1
   ATOM 8141 HB A VAL A 278 ? -4.76590 6.38395 -31.66600 0.519 14.87795 H ? A ? 250 HB 1
   ATOM 8142 HG11 A VAL A 278 ? -5.93920 8.45990 -31.70078 0.519 14.01194 H ? A ? 250 HG11 1
   ATOM 8143 HG12 A VAL A 278 ? -4.37516 8.58576 -31.45289 0.519 14.01194 H ? A ? 250 HG12 1
   ATOM 8144 HG13 A VAL A 278 ? -4.97888 8.89302 -32.88977 0.519 14.01194 H ? A ? 250 HG13 1
   ATOM 8145 HG21 A VAL A 278 ? -6.88928 6.39093 -32.59793 0.519 14.22729 H ? A ? 250 HG21 1
   ATOM 8146 HG22 A VAL A 278 ? -6.33481 7.00426 -33.95435 0.519 14.22729 H ? A ? 250 HG22 1
   ATOM 8147 HG23 A VAL A 278 ? -5.97733 5.50910 -33.55408 0.519 14.22729 H ? A ? 250 HG23 1
   ATOM 8148 N B VAL A 278 ? -3.44823 5.58726 -33.64767 0.481 11.83557 N ? A ? 250 N 1
   ATOM 8149 CA B VAL A 278 ? -3.70315 6.97471 -33.29528 0.481 12.29810 C ? A ? 250 CA 1
   ATOM 8150 C B VAL A 278 ? -2.46467 7.57466 -32.65159 0.481 11.47549 C ? A ? 250 C 1
   ATOM 8151 O B VAL A 278 ? -2.09233 8.72986 -32.91368 0.481 11.17532 O ? A ? 250 O 1
   ATOM 8152 CB B VAL A 278 ? -4.92655 7.09098 -32.36920 0.481 12.28005 C ? A ? 250 CB 1
   ATOM 8153 CG1 B VAL A 278 ? -4.95662 8.44247 -31.75219 0.481 11.78302 C ? A ? 250 CG1 1
   ATOM 8154 CG2 B VAL A 278 ? -6.22134 6.84273 -33.17544 0.481 11.84458 C ? A ? 250 CG2 1
   ATOM 8155 H B VAL A 278 ? -3.87396 5.00531 -33.17896 0.481 14.20269 H ? A ? 250 H 1
   ATOM 8156 HA B VAL A 278 ? -3.90502 7.46598 -34.10695 0.481 14.75772 H ? A ? 250 HA 1
   ATOM 8157 HB B VAL A 278 ? -4.86961 6.42614 -31.66518 0.481 14.73606 H ? A ? 250 HB 1
   ATOM 8158 HG11 B VAL A 278 ? -5.85043 8.61743 -31.41842 0.481 14.13962 H ? A ? 250 HG11 1
   ATOM 8159 HG12 B VAL A 278 ? -4.31933 8.47026 -31.02144 0.481 14.13962 H ? A ? 250 HG12 1
   ATOM 8160 HG13 B VAL A 278 ? -4.71928 9.10138 -32.42332 0.481 14.13962 H ? A ? 250 HG13 1
   ATOM 8161 HG21 B VAL A 278 ? -6.98303 6.91206 -32.57885 0.481 14.21350 H ? A ? 250 HG21 1
   ATOM 8162 HG22 B VAL A 278 ? -6.28906 7.50900 -33.87715 0.481 14.21350 H ? A ? 250 HG22 1
   ATOM 8163 HG23 B VAL A 278 ? -6.18572 5.95492 -33.56459 0.481 14.21350 H ? A ? 250 HG23 1
   ATOM 8164 N A LEU A 279 ? -1.77203 6.36245 -31.85470 0.519 11.12209 N ? A ? 251 N 1
   ATOM 8165 CA A LEU A 279 ? -0.55595 6.75531 -31.17261 0.519 10.30704 C ? A ? 251 CA 1
   ATOM 8166 C A LEU A 279 ? 0.57951 6.91112 -32.16700 0.519 11.76609 C ? A ? 251 C 1
   ATOM 8167 O A LEU A 279 ? 1.33235 7.87394 -32.10111 0.519 9.92998 O ? A ? 251 O 1
   ATOM 8168 CB A LEU A 279 ? -0.20457 5.73180 -30.11978 0.519 10.61130 C ? A ? 251 CB 1
   ATOM 8169 CG A LEU A 279 ? -0.82313 5.78563 -28.71999 0.519 11.17269 C ? A ? 251 CG 1
   ATOM 8170 CD1 A LEU A 279 ? -2.14474 6.31749 -28.68294 0.519 11.11980 C ? A ? 251 CD1 1
   ATOM 8171 CD2 A LEU A 279 ? -0.61716 4.46835 -27.98777 0.519 9.90281 C ? A ? 251 CD2 1
   ATOM 8172 H A LEU A 279 ? -2.03506 5.56017 -31.69109 0.519 13.34651 H ? A ? 251 H 1
   ATOM 8173 HA A LEU A 279 ? -0.69592 7.60584 -30.72776 0.519 12.36844 H ? A ? 251 HA 1
   ATOM 8174 HB2 A LEU A 279 ? -0.44331 4.86365 -30.48064 0.519 12.73357 H ? A ? 251 HB2 1
   ATOM 8175 HB3 A LEU A 279 ? 0.75486 5.78326 -29.98654 0.519 12.73357 H ? A ? 251 HB3 1
   ATOM 8176 HG A LEU A 279 ? -0.34220 6.44743 -28.19880 0.519 13.40723 H ? A ? 251 HG 1
   ATOM 8177 HD11 A LEU A 279 ? -2.45674 6.32441 -27.76451 0.519 13.34376 H ? A ? 251 HD11 1
   ATOM 8178 HD12 A LEU A 279 ? -2.13136 7.22142 -29.03456 0.519 13.34376 H ? A ? 251 HD12 1
   ATOM 8179 HD13 A LEU A 279 ? -2.72473 5.76022 -29.22512 0.519 13.34376 H ? A ? 251 HD13 1
   ATOM 8180 HD21 A LEU A 279 ? -1.04034 4.52177 -27.11658 0.519 11.88337 H ? A ? 251 HD21 1
   ATOM 8181 HD22 A LEU A 279 ? -1.01707 3.75285 -28.50645 0.519 11.88337 H ? A ? 251 HD22 1
   ATOM 8182 HD23 A LEU A 279 ? 0.33420 4.30999 -27.88423 0.519 11.88337 H ? A ? 251 HD23 1
   ATOM 8183 N B LEU A 279 ? -1.81040 6.79780 -31.79385 0.481 11.19151 N ? A ? 251 N 1
   ATOM 8184 CA B LEU A 279 ? -0.60342 7.25426 -31.12542 0.481 10.14369 C ? A ? 251 CA 1
   ATOM 8185 C B LEU A 279 ? 0.51592 7.48910 -32.13001 0.481 11.43398 C ? A ? 251 C 1
   ATOM 8186 O B LEU A 279 ? 1.21679 8.50216 -32.07919 0.481 11.49122 O ? A ? 251 O 1
   ATOM 8187 CB B LEU A 279 ? -0.20225 6.22331 -30.08422 0.481 10.40029 C ? A ? 251 CB 1
   ATOM 8188 CG B LEU A 279 ? -1.28097 5.71982 -29.12554 0.481 9.82293 C ? A ? 251 CG 1
   ATOM 8189 CD1 B LEU A 279 ? -0.59829 4.97707 -27.94832 0.481 9.42717 C ? A ? 251 CD1 1
   ATOM 8190 CD2 B LEU A 279 ? -1.92287 7.01581 -28.56719 0.481 9.97670 C ? A ? 251 CD2 1
   ATOM 8191 H B LEU A 279 ? -2.04682 5.99867 -31.58152 0.481 13.42981 H ? A ? 251 H 1
   ATOM 8192 HA B LEU A 279 ? -0.76877 8.09643 -30.67342 0.481 12.17243 H ? A ? 251 HA 1
   ATOM 8193 HB2 B LEU A 279 ? 0.13830 5.44618 -30.55432 0.481 12.48035 H ? A ? 251 HB2 1
   ATOM 8194 HB3 B LEU A 279 ? 0.49753 6.61317 -29.53722 0.481 12.48035 H ? A ? 251 HB3 1
   ATOM 8195 HG B LEU A 279 ? -1.92023 5.12343 -29.54573 0.481 11.78752 H ? A ? 251 HG 1
   ATOM 8196 HD11 B LEU A 279 ? -1.26425 4.77832 -27.27164 0.481 11.31260 H ? A ? 251 HD11 1
   ATOM 8197 HD12 B LEU A 279 ? -0.20679 4.15352 -28.27907 0.481 11.31260 H ? A ? 251 HD12 1
   ATOM 8198 HD13 B LEU A 279 ? 0.09333 5.54548 -27.57487 0.481 11.31260 H ? A ? 251 HD13 1
   ATOM 8199 HD21 B LEU A 279 ? -2.61077 6.77680 -27.92643 0.481 11.97203 H ? A ? 251 HD21 1
   ATOM 8200 HD22 B LEU A 279 ? -1.23662 7.54652 -28.13324 0.481 11.97203 H ? A ? 251 HD22 1
   ATOM 8201 HD23 B LEU A 279 ? -2.31350 7.51611 -29.30068 0.481 11.97203 H ? A ? 251 HD23 1
   ATOM 8202 N A ALA A 280 ? 0.72625 5.97937 -33.10233 0.519 10.88148 N ? A ? 252 N 1
   ATOM 8203 CA A ALA A 280 ? 1.68449 6.15189 -34.19262 0.519 12.84085 C ? A ? 252 CA 1
   ATOM 8204 C A ALA A 280 ? 1.42868 7.44067 -34.97402 0.519 12.64619 C ? A ? 252 C 1
   ATOM 8205 O A ALA A 280 ? 2.36458 8.18608 -35.28477 0.519 13.49610 O ? A ? 252 O 1
   ATOM 8206 CB A ALA A 280 ? 1.63119 4.91557 -35.09312 0.519 12.78551 C ? A ? 252 CB 1
   ATOM 8207 H A ALA A 280 ? 0.28681 5.24068 -33.13125 0.519 13.05778 H ? A ? 252 H 1
   ATOM 8208 HA A ALA A 280 ? 2.58247 6.22696 -33.83361 0.519 15.40902 H ? A ? 252 HA 1
   ATOM 8209 HB1 A ALA A 280 ? 2.28621 5.01268 -35.80193 0.519 15.34261 H ? A ? 252 HB1 1
   ATOM 8210 HB2 A ALA A 280 ? 1.83254 4.12919 -34.56211 0.519 15.34261 H ? A ? 252 HB2 1
   ATOM 8211 HB3 A ALA A 280 ? 0.74181 4.83950 -35.47276 0.519 15.34261 H ? A ? 252 HB3 1
   ATOM 8212 N B ALA A 280 ? 0.69365 6.58554 -33.07755 0.481 11.24494 N ? A ? 252 N 1
   ATOM 8213 CA B ALA A 280 ? 1.73765 6.81072 -34.07349 0.481 12.12581 C ? A ? 252 CA 1
   ATOM 8214 C B ALA A 280 ? 1.45803 8.07636 -34.87665 0.481 12.89627 C ? A ? 252 C 1
   ATOM 8215 O B ALA A 280 ? 2.36037 8.85841 -35.19048 0.481 13.05559 O ? A ? 252 O 1
   ATOM 8216 CB B ALA A 280 ? 1.82932 5.58724 -34.97644 0.481 13.01107 C ? A ? 252 CB 1
   ATOM 8217 H B ALA A 280 ? 0.24307 5.85861 -33.16786 0.481 13.49393 H ? A ? 252 H 1
   ATOM 8218 HA B ALA A 280 ? 2.59587 6.92961 -33.63734 0.481 14.55097 H ? A ? 252 HA 1
   ATOM 8219 HB1 B ALA A 280 ? 2.54961 5.71771 -35.61288 0.481 15.61328 H ? A ? 252 HB1 1
   ATOM 8220 HB2 B ALA A 280 ? 2.00733 4.80498 -34.43120 0.481 15.61328 H ? A ? 252 HB2 1
   ATOM 8221 HB3 B ALA A 280 ? 0.98804 5.47813 -35.44679 0.481 15.61328 H ? A ? 252 HB3 1
   ATOM 8222 N A SER A 281 ? 0.15493 7.72621 -35.26599 0.519 11.87693 N ? A ? 253 N 1
   ATOM 8223 CA A SER A 281 ? -0.21253 8.89116 -36.06221 0.519 12.05237 C ? A ? 253 CA 1
   ATOM 8224 C A SER A 281 ? 0.11689 10.17036 -35.31664 0.519 13.41760 C ? A ? 253 C 1
   ATOM 8225 O A SER A 281 ? 0.54809 11.14551 -35.92253 0.519 12.91653 O ? A ? 253 O 1
   ATOM 8226 CB A SER A 281 ? -1.70520 8.84913 -36.40155 0.519 12.40275 C ? A ? 253 CB 1
   ATOM 8227 OG A SER A 281 ? -2.01267 7.75835 -37.27425 0.519 13.46193 O ? A ? 253 OG 1
   ATOM 8228 H A SER A 281 ? -0.51833 7.25553 -35.01149 0.519 14.25232 H ? A ? 253 H 1
   ATOM 8229 HA A SER A 281 ? 0.28538 8.87548 -36.89452 0.519 14.46284 H ? A ? 253 HA 1
   ATOM 8230 HB2 A SER A 281 ? -2.21047 8.74522 -35.58009 0.519 14.88330 H ? A ? 253 HB2 1
   ATOM 8231 HB3 A SER A 281 ? -1.95053 9.67930 -36.83919 0.519 14.88330 H ? A ? 253 HB3 1
   ATOM 8232 HG A SER A 281 ? -1.83509 7.02937 -36.89654 0.519 16.15431 H ? A ? 253 HG 1
   ATOM 8233 N B SER A 281 ? 0.20488 8.29787 -35.20754 0.481 11.72765 N ? A ? 253 N 1
   ATOM 8234 CA B SER A 281 ? -0.13791 9.45651 -36.00946 0.481 12.41781 C ? A ? 253 CA 1
   ATOM 8235 C B SER A 281 ? 0.05306 10.72989 -35.21141 0.481 13.44525 C ? A ? 253 C 1
   ATOM 8236 O B SER A 281 ? 0.55177 11.72866 -35.74110 0.481 13.66638 O ? A ? 253 O 1
   ATOM 8237 CB B SER A 281 ? -1.56728 9.31710 -36.50420 0.481 12.78686 C ? A ? 253 CB 1
   ATOM 8238 OG B SER A 281 ? -1.58223 8.34498 -37.51927 0.481 13.43266 O ? A ? 253 OG 1
   ATOM 8239 H B SER A 281 ? -0.46106 7.80115 -34.98529 0.481 14.07318 H ? A ? 253 H 1
   ATOM 8240 HA B SER A 281 ? 0.43952 9.50841 -36.78715 0.481 14.90137 H ? A ? 253 HA 1
   ATOM 8241 HB2 B SER A 281 ? -2.14031 9.03611 -35.77373 0.481 15.34423 H ? A ? 253 HB2 1
   ATOM 8242 HB3 B SER A 281 ? -1.87470 10.16573 -36.85946 0.481 15.34423 H ? A ? 253 HB3 1
   ATOM 8243 HG B SER A 281 ? -1.09177 8.58755 -38.15661 0.481 16.11919 H ? A ? 253 HG 1
   ATOM 8244 N A ALA A 282 ? -0.04237 10.17489 -33.99502 0.519 12.10678 N ? A ? 254 N 1
   ATOM 8245 CA A ALA A 282 ? 0.31466 11.34089 -33.18554 0.519 12.56986 C ? A ? 254 CA 1
   ATOM 8246 C A ALA A 282 ? 1.82651 11.56168 -33.16524 0.519 14.00008 C ? A ? 254 C 1
   ATOM 8247 O A ALA A 282 ? 2.29173 12.70015 -33.25567 0.519 13.31112 O ? A ? 254 O 1
   ATOM 8248 CB A ALA A 282 ? -0.21754 11.16477 -31.75273 0.519 12.16231 C ? A ? 254 CB 1
   ATOM 8249 H A ALA A 282 ? -0.35537 9.51598 -33.53953 0.519 14.52813 H ? A ? 254 H 1
   ATOM 8250 HA A ALA A 282 ? -0.10000 12.12795 -33.57218 0.519 15.08383 H ? A ? 254 HA 1
   ATOM 8251 HB1 A ALA A 282 ? 0.00064 11.95574 -31.23536 0.519 14.59477 H ? A ? 254 HB1 1
   ATOM 8252 HB2 A ALA A 282 ? -1.17968 11.04602 -31.78559 0.519 14.59477 H ? A ? 254 HB2 1
   ATOM 8253 HB3 A ALA A 282 ? 0.19871 10.38412 -31.35496 0.519 14.59477 H ? A ? 254 HB3 1
   ATOM 8254 N B ALA A 282 ? -0.30617 10.70504 -33.92697 0.481 12.26868 N ? A ? 254 N 1
   ATOM 8255 CA B ALA A 282 ? -0.06311 11.86854 -33.08907 0.481 12.70421 C ? A ? 254 CA 1
   ATOM 8256 C B ALA A 282 ? 1.41467 12.18943 -33.06871 0.481 13.61209 C ? A ? 254 C 1
   ATOM 8257 O B ALA A 282 ? 1.79593 13.35665 -33.15903 0.481 13.18598 O ? A ? 254 O 1
   ATOM 8258 CB B ALA A 282 ? -0.56256 11.66098 -31.65920 0.481 12.14730 C ? A ? 254 CB 1
   ATOM 8259 H B ALA A 282 ? -0.68262 10.04178 -33.52953 0.481 14.72242 H ? A ? 254 H 1
   ATOM 8260 HA B ALA A 282 ? -0.56435 12.61295 -33.45719 0.481 15.24506 H ? A ? 254 HA 1
   ATOM 8261 HB1 B ALA A 282 ? -0.36743 12.45549 -31.13808 0.481 14.57676 H ? A ? 254 HB1 1
   ATOM 8262 HB2 B ALA A 282 ? -1.51972 11.50491 -31.67855 0.481 14.57676 H ? A ? 254 HB2 1
   ATOM 8263 HB3 B ALA A 282 ? -0.11004 10.89391 -31.27485 0.481 14.57676 H ? A ? 254 HB3 1
   ATOM 8264 N A ALA A 283 ? 2.59665 10.48457 -32.96226 0.519 13.23662 N ? A ? 255 N 1
   ATOM 8265 CA A ALA A 283 ? 4.05034 10.52416 -33.04646 0.519 13.37229 C ? A ? 255 CA 1
   ATOM 8266 C A ALA A 283 ? 4.47886 11.14184 -34.35473 0.519 15.59890 C ? A ? 255 C 1
   ATOM 8267 O A ALA A 283 ? 5.25913 12.09081 -34.37770 0.519 15.27691 O ? A ? 255 O 1
   ATOM 8268 CB A ALA A 283 ? 4.60834 9.10704 -32.94008 0.519 14.39542 C ? A ? 255 CB 1
   ATOM 8269 H A ALA A 283 ? 2.29024 9.70423 -32.77046 0.519 15.88395 H ? A ? 255 H 1
   ATOM 8270 HA A ALA A 283 ? 4.40128 11.05238 -32.31248 0.519 16.04675 H ? A ? 255 HA 1
   ATOM 8271 HB1 A ALA A 283 ? 5.57420 9.14089 -33.02302 0.519 17.27450 H ? A ? 255 HB1 1
   ATOM 8272 HB2 A ALA A 283 ? 4.36318 8.73495 -32.07848 0.519 17.27450 H ? A ? 255 HB2 1
   ATOM 8273 HB3 A ALA A 283 ? 4.23392 8.56588 -33.65271 0.519 17.27450 H ? A ? 255 HB3 1
   ATOM 8274 N B ALA A 283 ? 2.26731 11.16508 -32.96263 0.481 13.77395 N ? A ? 255 N 1
   ATOM 8275 CA B ALA A 283 ? 3.70019 11.41506 -32.93195 0.481 14.25765 C ? A ? 255 CA 1
   ATOM 8276 C B ALA A 283 ? 4.17347 11.93265 -34.26982 0.481 16.50058 C ? A ? 255 C 1
   ATOM 8277 O B ALA A 283 ? 4.99598 12.84181 -34.32829 0.481 16.43300 O ? A ? 255 O 1
   ATOM 8278 CB B ALA A 283 ? 4.47413 10.15104 -32.58715 0.481 13.05818 C ? A ? 255 CB 1
   ATOM 8279 H B ALA A 283 ? 2.04225 10.33682 -32.90838 0.481 16.52874 H ? A ? 255 H 1
   ATOM 8280 HA B ALA A 283 ? 3.87509 12.07161 -32.23967 0.481 17.10919 H ? A ? 255 HA 1
   ATOM 8281 HB1 B ALA A 283 ? 5.42299 10.35247 -32.58478 0.481 15.66981 H ? A ? 255 HB1 1
   ATOM 8282 HB2 B ALA A 283 ? 4.19940 9.84199 -31.70970 0.481 15.66981 H ? A ? 255 HB2 1
   ATOM 8283 HB3 B ALA A 283 ? 4.28186 9.47169 -33.25229 0.481 15.66981 H ? A ? 255 HB3 1
   ATOM 8284 N A ARG A 284 ? 3.91334 10.66443 -35.46153 0.519 15.44431 N ? A ? 256 N 1
   ATOM 8285 CA A ARG A 284 ? 4.32914 11.16555 -36.77238 0.519 15.68257 C ? A ? 256 CA 1
   ATOM 8286 C A ARG A 284 ? 4.07612 12.66527 -36.90353 0.519 17.17075 C ? A ? 256 C 1
   ATOM 8287 O A ARG A 284 ? 4.92265 13.40843 -37.41588 0.519 18.78676 O ? A ? 256 O 1
   ATOM 8288 CB A ARG A 284 ? 3.60490 10.39109 -37.86528 0.519 15.96138 C ? A ? 256 CB 1
   ATOM 8289 CG A ARG A 284 ? 3.92467 10.87171 -39.31627 0.519 18.32818 C ? A ? 256 CG 1
   ATOM 8290 CD A ARG A 284 ? 3.16654 10.04451 -40.31817 0.519 17.50921 C ? A ? 256 CD 1
   ATOM 8291 NE A ARG A 284 ? 3.36425 8.61877 -40.15389 0.519 17.03921 N ? A ? 256 NE 1
   ATOM 8292 CZ A ARG A 284 ? 2.43013 7.81038 -39.68119 0.519 16.51379 C ? A ? 256 CZ 1
   ATOM 8293 NH1 A ARG A 284 ? 1.27894 8.27854 -39.21758 0.519 15.44732 N ? A ? 256 NH1 1
   ATOM 8294 NH2 A ARG A 284 ? 2.67199 6.50417 -39.62837 0.519 19.71863 N ? A ? 256 NH2 1
   ATOM 8295 H A ARG A 284 ? 3.29930 10.06269 -35.48300 0.519 18.53318 H ? A ? 256 H 1
   ATOM 8296 HA A ARG A 284 ? 5.28246 11.02283 -36.88064 0.519 18.81909 H ? A ? 256 HA 1
   ATOM 8297 HB2 A ARG A 284 ? 3.85908 9.45706 -37.80284 0.519 19.15365 H ? A ? 256 HB2 1
   ATOM 8298 HB3 A ARG A 284 ? 2.64907 10.48461 -37.72914 0.519 19.15365 H ? A ? 256 HB3 1
   ATOM 8299 HG2 A ARG A 284 ? 3.66133 11.79975 -39.41774 0.519 21.99381 H ? A ? 256 HG2 1
   ATOM 8300 HG3 A ARG A 284 ? 4.87416 10.77541 -39.48975 0.519 21.99381 H ? A ? 256 HG3 1
   ATOM 8301 HD2 A ARG A 284 ? 2.21854 10.22601 -40.22194 0.519 21.01105 H ? A ? 256 HD2 1
   ATOM 8302 HD3 A ARG A 284 ? 3.46135 10.28443 -41.21059 0.519 21.01105 H ? A ? 256 HD3 1
   ATOM 8303 HE A ARG A 284 ? 4.12447 8.28230 -40.37399 0.519 20.44706 H ? A ? 256 HE 1
   ATOM 8304 HH11 A ARG A 284 ? 1.12673 9.12496 -39.21999 0.519 18.53678 H ? A ? 256 HH11 1
   ATOM 8305 HH12 A ARG A 284 ? 0.68475 7.73565 -38.91457 0.519 18.53678 H ? A ? 256 HH12 1
   ATOM 8306 HH21 A ARG A 284 ? 3.42752 6.19545 -39.89941 0.519 23.66236 H ? A ? 256 HH21 1
   ATOM 8307 HH22 A ARG A 284 ? 2.07291 5.96794 -39.32316 0.519 23.66236 H ? A ? 256 HH22 1
   ATOM 8308 N B ARG A 284 ? 3.64658 11.38629 -35.35930 0.481 15.20100 N ? A ? 256 N 1
   ATOM 8309 CA B ARG A 284 ? 4.07313 11.83870 -36.67613 0.481 16.01846 C ? A ? 256 CA 1
   ATOM 8310 C B ARG A 284 ? 3.77546 13.32336 -36.84592 0.481 17.51821 C ? A ? 256 C 1
   ATOM 8311 O B ARG A 284 ? 4.62384 14.08558 -37.31714 0.481 18.24950 O ? A ? 256 O 1
   ATOM 8312 CB B ARG A 284 ? 3.38719 11.00394 -37.75503 0.481 16.05351 C ? A ? 256 CB 1
   ATOM 8313 CG B ARG A 284 ? 4.27734 10.70124 -39.01261 0.481 18.29145 C ? A ? 256 CG 1
   ATOM 8314 CD B ARG A 284 ? 3.51982 10.01511 -40.15123 0.481 17.32000 C ? A ? 256 CD 1
   ATOM 8315 NE B ARG A 284 ? 2.79788 8.81348 -39.78537 0.481 18.53970 N ? A ? 256 NE 1
   ATOM 8316 CZ B ARG A 284 ? 3.31495 7.59944 -39.81143 0.481 17.54697 C ? A ? 256 CZ 1
   ATOM 8317 NH1 B ARG A 284 ? 4.55998 7.38668 -40.21976 0.481 20.40175 N ? A ? 256 NH1 1
   ATOM 8318 NH2 B ARG A 284 ? 2.56301 6.57533 -39.40766 0.481 19.62010 N ? A ? 256 NH2 1
   ATOM 8319 H B ARG A 284 ? 3.05243 10.76456 -35.36399 0.481 18.24120 H ? A ? 256 H 1
   ATOM 8320 HA B ARG A 284 ? 5.02944 11.71165 -36.77726 0.481 19.22215 H ? A ? 256 HA 1
   ATOM 8321 HB2 B ARG A 284 ? 3.12819 10.15288 -37.36837 0.481 19.26421 H ? A ? 256 HB2 1
   ATOM 8322 HB3 B ARG A 284 ? 2.60087 11.48210 -38.06157 0.481 19.26421 H ? A ? 256 HB3 1
   ATOM 8323 HG2 B ARG A 284 ? 4.63072 11.53741 -39.35444 0.481 21.94974 H ? A ? 256 HG2 1
   ATOM 8324 HG3 B ARG A 284 ? 5.00504 10.11716 -38.74764 0.481 21.94974 H ? A ? 256 HG3 1
   ATOM 8325 HD2 B ARG A 284 ? 2.87223 10.64238 -40.50908 0.481 20.78400 H ? A ? 256 HD2 1
   ATOM 8326 HD3 B ARG A 284 ? 4.15848 9.76925 -40.83867 0.481 20.78400 H ? A ? 256 HD3 1
   ATOM 8327 HE B ARG A 284 ? 1.97936 8.89665 -39.53497 0.481 22.24764 H ? A ? 256 HE 1
   ATOM 8328 HH11 B ARG A 284 ? 5.04778 8.04751 -40.47462 0.481 24.48210 H ? A ? 256 HH11 1
   ATOM 8329 HH12 B ARG A 284 ? 4.87878 6.58801 -40.22944 0.481 24.48210 H ? A ? 256 HH12 1
   ATOM 8330 HH21 B ARG A 284 ? 1.75830 6.71301 -39.13734 0.481 23.54412 H ? A ? 256 HH21 1
   ATOM 8331 HH22 B ARG A 284 ? 2.88266 5.77700 -39.41750 0.481 23.54412 H ? A ? 256 HH22 1
   ATOM 8332 N A ILE A 285 ? 2.91735 13.12999 -36.43489 0.519 16.87004 N ? A ? 257 N 1
   ATOM 8333 CA A ILE A 285 ? 2.58418 14.55411 -36.51476 0.519 17.07240 C ? A ? 257 CA 1
   ATOM 8334 C A ILE A 285 ? 3.53527 15.38781 -35.65428 0.519 19.98562 C ? A ? 257 C 1
   ATOM 8335 O A ILE A 285 ? 4.00464 16.45692 -36.07153 0.519 19.73745 O ? A ? 257 O 1
   ATOM 8336 CB A ILE A 285 ? 1.11509 14.75390 -36.10295 0.519 15.93644 C ? A ? 257 CB 1
   ATOM 8337 CG1 A ILE A 285 ? 0.16015 14.25369 -37.19896 0.519 16.81535 C ? A ? 257 CG1 1
   ATOM 8338 CG2 A ILE A 285 ? 0.77727 16.18945 -35.77760 0.519 17.03527 C ? A ? 257 CG2 1
   ATOM 8339 CD1 A ILE A 285 ? -1.23932 14.00778 -36.66532 0.519 14.95545 C ? A ? 257 CD1 1
   ATOM 8340 H A ILE A 285 ? 2.30903 12.64551 -36.06771 0.519 20.24404 H ? A ? 257 H 1
   ATOM 8341 HA A ILE A 285 ? 2.69556 14.85475 -37.43024 0.519 20.48688 H ? A ? 257 HA 1
   ATOM 8342 HB A ILE A 285 ? 1.00169 14.22884 -35.29527 0.519 19.12373 H ? A ? 257 HB 1
   ATOM 8343 HG12 A ILE A 285 ? 0.10427 14.92029 -37.90140 0.519 20.17842 H ? A ? 257 HG12 1
   ATOM 8344 HG13 A ILE A 285 ? 0.49835 13.41918 -37.55967 0.519 20.17842 H ? A ? 257 HG13 1
   ATOM 8345 HG21 A ILE A 285 ? -0.18071 16.26648 -35.64628 0.519 20.44233 H ? A ? 257 HG21 1
   ATOM 8346 HG22 A ILE A 285 ? 1.24403 16.44791 -34.96751 0.519 20.44233 H ? A ? 257 HG22 1
   ATOM 8347 HG23 A ILE A 285 ? 1.05658 16.75450 -36.51489 0.519 20.44233 H ? A ? 257 HG23 1
   ATOM 8348 HD11 A ILE A 285 ? -1.76667 13.57007 -37.35178 0.519 17.94655 H ? A ? 257 HD11 1
   ATOM 8349 HD12 A ILE A 285 ? -1.18283 13.44118 -35.88004 0.519 17.94655 H ? A ? 257 HD12 1
   ATOM 8350 HD13 A ILE A 285 ? -1.64201 14.85858 -36.43107 0.519 17.94655 H ? A ? 257 HD13 1
   ATOM 8351 N B ILE A 285 ? 2.57813 13.75045 -36.43460 0.481 16.79721 N ? A ? 257 N 1
   ATOM 8352 CA B ILE A 285 ? 2.21005 15.16004 -36.46955 0.481 17.89243 C ? A ? 257 CA 1
   ATOM 8353 C B ILE A 285 ? 3.20212 15.99749 -35.66717 0.481 20.02342 C ? A ? 257 C 1
   ATOM 8354 O B ILE A 285 ? 3.55253 17.11931 -36.06575 0.481 19.61526 O ? A ? 257 O 1
   ATOM 8355 CB B ILE A 285 ? 0.77054 15.31811 -35.94871 0.481 16.08562 C ? A ? 257 CB 1
   ATOM 8356 CG1 B ILE A 285 ? -0.24151 14.82935 -36.98668 0.481 15.79901 C ? A ? 257 CG1 1
   ATOM 8357 CG2 B ILE A 285 ? 0.45479 16.75707 -35.60856 0.481 17.24387 C ? A ? 257 CG2 1
   ATOM 8358 CD1 B ILE A 285 ? -1.62402 14.63949 -36.39661 0.481 14.48764 C ? A ? 257 CD1 1
   ATOM 8359 H B ILE A 285 ? 1.95864 13.23806 -36.12918 0.481 20.15665 H ? A ? 257 H 1
   ATOM 8360 HA B ILE A 285 ? 2.24531 15.47715 -37.38557 0.481 21.47091 H ? A ? 257 HA 1
   ATOM 8361 HB B ILE A 285 ? 0.70705 14.77860 -35.14509 0.481 19.30275 H ? A ? 257 HB 1
   ATOM 8362 HG12 B ILE A 285 ? -0.30477 15.48286 -37.70070 0.481 18.95882 H ? A ? 257 HG12 1
   ATOM 8363 HG13 B ILE A 285 ? 0.05496 13.97701 -37.34237 0.481 18.95882 H ? A ? 257 HG13 1
   ATOM 8364 HG21 B ILE A 285 ? -0.50477 16.85376 -35.50461 0.481 20.69264 H ? A ? 257 HG21 1
   ATOM 8365 HG22 B ILE A 285 ? 0.90247 16.99140 -34.78056 0.481 20.69264 H ? A ? 257 HG22 1
   ATOM 8366 HG23 B ILE A 285 ? 0.76880 17.32771 -36.32735 0.481 20.69264 H ? A ? 257 HG23 1
   ATOM 8367 HD11 B ILE A 285 ? -2.15185 14.09188 -36.99862 0.481 17.38517 H ? A ? 257 HD11 1
   ATOM 8368 HD12 B ILE A 285 ? -1.54232 14.20017 -35.53566 0.481 17.38517 H ? A ? 257 HD12 1
   ATOM 8369 HD13 B ILE A 285 ? -2.04237 15.50768 -36.28657 0.481 17.38517 H ? A ? 257 HD13 1
   ATOM 8370 N A ILE A 286 ? 3.79097 14.92826 -34.42537 0.519 17.49189 N ? A ? 258 N 1
   ATOM 8371 CA A ILE A 286 ? 4.64423 15.64070 -33.48303 0.519 19.91763 C ? A ? 258 CA 1
   ATOM 8372 C A ILE A 286 ? 5.99562 15.88796 -34.09746 0.519 22.10653 C ? A ? 258 C 1
   ATOM 8373 O A ILE A 286 ? 6.57430 16.97037 -33.95701 0.519 26.30964 O ? A ? 258 O 1
   ATOM 8374 CB A ILE A 286 ? 4.74740 14.82704 -32.17622 0.519 18.52178 C ? A ? 258 CB 1
   ATOM 8375 CG1 A ILE A 286 ? 3.56759 15.18472 -31.26564 0.519 18.54756 C ? A ? 258 CG1 1
   ATOM 8376 CG2 A ILE A 286 ? 6.03644 15.02794 -31.46751 0.519 20.23917 C ? A ? 258 CG2 1
   ATOM 8377 CD1 A ILE A 286 ? 3.65529 16.54749 -30.65917 0.519 20.13750 C ? A ? 258 CD1 1
   ATOM 8378 H A ILE A 286 ? 3.47535 14.19289 -34.11040 0.519 20.99026 H ? A ? 258 H 1
   ATOM 8379 HA A ILE A 286 ? 4.25252 16.50369 -33.27631 0.519 23.90115 H ? A ? 258 HA 1
   ATOM 8380 HB A ILE A 286 ? 4.71297 13.88743 -32.41464 0.519 22.22613 H ? A ? 258 HB 1
   ATOM 8381 HG12 A ILE A 286 ? 2.75042 15.14641 -31.78687 0.519 22.25708 H ? A ? 258 HG12 1
   ATOM 8382 HG13 A ILE A 286 ? 3.52902 14.54163 -30.54049 0.519 22.25708 H ? A ? 258 HG13 1
   ATOM 8383 HG21 A ILE A 286 ? 5.96545 14.66044 -30.57264 0.519 24.28701 H ? A ? 258 HG21 1
   ATOM 8384 HG22 A ILE A 286 ? 6.74001 14.57358 -31.95684 0.519 24.28701 H ? A ? 258 HG22 1
   ATOM 8385 HG23 A ILE A 286 ? 6.22642 15.97801 -31.42082 0.519 24.28701 H ? A ? 258 HG23 1
   ATOM 8386 HD11 A ILE A 286 ? 2.82367 16.74276 -30.19963 0.519 24.16500 H ? A ? 258 HD11 1
   ATOM 8387 HD12 A ILE A 286 ? 4.39323 16.56621 -30.02989 0.519 24.16500 H ? A ? 258 HD12 1
   ATOM 8388 HD13 A ILE A 286 ? 3.80457 17.19757 -31.36345 0.519 24.16500 H ? A ? 258 HD13 1
   ATOM 8389 N B ILE A 286 ? 3.68049 15.46040 -34.53517 0.481 17.77808 N ? A ? 258 N 1
   ATOM 8390 CA B ILE A 286 ? 4.67906 16.15354 -33.72482 0.481 19.78306 C ? A ? 258 CA 1
   ATOM 8391 C B ILE A 286 ? 6.04855 16.08045 -34.38296 0.481 22.36561 C ? A ? 258 C 1
   ATOM 8392 O B ILE A 286 ? 6.72474 17.10811 -34.51712 0.481 27.16618 O ? A ? 258 O 1
   ATOM 8393 CB B ILE A 286 ? 4.71884 15.58011 -32.29549 0.481 19.43247 C ? A ? 258 CB 1
   ATOM 8394 CG1 B ILE A 286 ? 3.35327 15.71116 -31.65729 0.481 17.93249 C ? A ? 258 CG1 1
   ATOM 8395 CG2 B ILE A 286 ? 5.74744 16.29053 -31.44395 0.481 19.71597 C ? A ? 258 CG2 1
   ATOM 8396 CD1 B ILE A 286 ? 3.00136 17.09330 -31.16470 0.481 19.98778 C ? A ? 258 CD1 1
   ATOM 8397 H B ILE A 286 ? 3.44092 14.69738 -34.21894 0.481 21.33369 H ? A ? 258 H 1
   ATOM 8398 HA B ILE A 286 ? 4.41917 17.08607 -33.66359 0.481 23.73968 H ? A ? 258 HA 1
   ATOM 8399 HB B ILE A 286 ? 4.96821 14.64467 -32.35589 0.481 23.31896 H ? A ? 258 HB 1
   ATOM 8400 HG12 B ILE A 286 ? 2.68401 15.45827 -32.31231 0.481 21.51899 H ? A ? 258 HG12 1
   ATOM 8401 HG13 B ILE A 286 ? 3.31350 15.11325 -30.89452 0.481 21.51899 H ? A ? 258 HG13 1
   ATOM 8402 HG21 B ILE A 286 ? 5.54987 16.12754 -30.50838 0.481 23.65916 H ? A ? 258 HG21 1
   ATOM 8403 HG22 B ILE A 286 ? 6.62838 15.94719 -31.66068 0.481 23.65916 H ? A ? 258 HG22 1
   ATOM 8404 HG23 B ILE A 286 ? 5.70835 17.24183 -31.62942 0.481 23.65916 H ? A ? 258 HG23 1
   ATOM 8405 HD11 B ILE A 286 ? 2.03859 17.20585 -31.20093 0.481 23.98534 H ? A ? 258 HD11 1
   ATOM 8406 HD12 B ILE A 286 ? 3.31170 17.19142 -30.25094 0.481 23.98534 H ? A ? 258 HD12 1
   ATOM 8407 HD13 B ILE A 286 ? 3.43282 17.75045 -31.73294 0.481 23.98534 H ? A ? 258 HD13 1
   ATOM 8408 N . ALA A 287 ? 6.50376 14.88011 -34.79249 1.000 21.51554 N ? A ? 259 N 1
   ATOM 8409 CA . ALA A 287 ? 7.83276 14.81937 -35.36907 1.000 23.08376 C ? A ? 259 CA 1
   ATOM 8410 C . ALA A 287 ? 7.95041 15.67472 -36.63176 1.000 28.91677 C ? A ? 259 C 1
   ATOM 8411 O . ALA A 287 ? 9.06438 16.10392 -36.95871 1.000 34.84321 O ? A ? 259 O 1
   ATOM 8412 CB . ALA A 287 ? 8.21185 13.37671 -35.65564 1.000 25.29674 C ? A ? 259 CB 1
   ATOM 8413 HA . ALA A 287 ? 8.47467 15.16009 -34.72661 1.000 27.70051 H ? A ? 259 HA 1
   ATOM 8414 HB1 . ALA A 287 ? 9.08238 13.35787 -36.08310 1.000 30.35609 H ? A ? 259 HB1 1
   ATOM 8415 HB2 . ALA A 287 ? 8.24334 12.88636 -34.81930 1.000 30.35609 H ? A ? 259 HB2 1
   ATOM 8416 HB3 . ALA A 287 ? 7.54629 12.98604 -36.24326 1.000 30.35609 H ? A ? 259 HB3 1
   ATOM 8417 H A ALA A 287 ? 6.06140 14.16115 -34.95684 0.519 25.81865 H ? A ? 259 H 1
   ATOM 8418 H B ALA A 287 ? 6.07662 14.13522 -34.74458 0.481 25.81865 H ? A ? 259 H 1
   ATOM 8419 N . GLU A 288 ? 6.83158 15.96326 -37.32528 1.000 29.24202 N ? A ? 260 N 1
   ATOM 8420 CA . GLU A 288 ? 6.83646 16.90179 -38.44434 1.000 31.17089 C ? A ? 260 CA 1
   ATOM 8421 C . GLU A 288 ? 7.30005 18.23406 -37.88127 1.000 35.29373 C ? A ? 260 C 1
   ATOM 8422 O . GLU A 288 ? 8.45137 18.63362 -38.09632 1.000 41.10889 O ? A ? 260 O 1
   ATOM 8423 CB . GLU A 288 ? 5.45534 17.00684 -39.10265 1.000 30.69891 C ? A ? 260 CB 1
   ATOM 8424 CG . GLU A 288 ? 4.99143 15.73006 -39.76746 1.000 31.66541 C ? A ? 260 CG 1
   ATOM 8425 CD . GLU A 288 ? 3.49072 15.77115 -40.20103 1.000 58.98777 C ? A ? 260 CD 1
   ATOM 8426 OE1 . GLU A 288 ? 2.90859 16.89086 -40.22033 1.000 41.28860 O ? A ? 260 OE1 1
   ATOM 8427 OE2 . GLU A 288 ? 2.88832 14.68644 -40.51667 1.000 30.91384 O ? A ? 260 OE2 1
   ATOM 8428 H . GLU A 288 ? 6.05909 15.62324 -37.16027 1.000 35.09042 H ? A ? 260 H 1
   ATOM 8429 HA . GLU A 288 ? 7.42658 16.60912 -39.15638 1.000 37.40506 H ? A ? 260 HA 1
   ATOM 8430 HB2 . GLU A 288 ? 4.80378 17.23893 -38.42258 1.000 36.83869 H ? A ? 260 HB2 1
   ATOM 8431 HB3 . GLU A 288 ? 5.48666 17.69860 -39.78191 1.000 36.83869 H ? A ? 260 HB3 1
   ATOM 8432 HG2 . GLU A 288 ? 5.52690 15.57670 -40.56160 1.000 37.99850 H ? A ? 260 HG2 1
   ATOM 8433 HG3 . GLU A 288 ? 5.10185 14.99385 -39.14561 1.000 37.99850 H ? A ? 260 HG3 1
   ATOM 8434 N . GLY A 289 ? 6.43188 18.90088 -37.11938 1.000 35.09416 N ? A ? 261 N 1
   ATOM 8435 CA . GLY A 289 ? 6.81210 20.11192 -36.42715 1.000 36.23639 C ? A ? 261 CA 1
   ATOM 8436 C . GLY A 289 ? 7.71789 19.85196 -35.23674 1.000 38.90801 C ? A ? 261 C 1
   ATOM 8437 O . GLY A 289 ? 8.83292 19.31427 -35.37905 1.000 44.38321 O ? A ? 261 O 1
   ATOM 8438 H . GLY A 289 ? 5.61492 18.66420 -36.99225 1.000 42.11299 H ? A ? 261 H 1
   ATOM 8439 HA2 . GLY A 289 ? 7.28002 20.69758 -37.04274 1.000 43.48367 H ? A ? 261 HA2 1
   ATOM 8440 HA3 . GLY A 289 ? 6.01361 20.56138 -36.10887 1.000 43.48367 H ? A ? 261 HA3 1
   HETATM 8441 C1 . AIX A 401 ? -2.41544 -5.27241 -23.55982 1.000 22.59126 C ? B ? . C1 1
   HETATM 8442 C10 . AIX A 401 ? -5.24844 -7.15101 -22.38862 1.000 30.13841 C ? B ? . C10 1
   HETATM 8443 C11 . AIX A 401 ? -5.14469 -6.55968 -21.13297 1.000 24.15335 C ? B ? . C11 1
   HETATM 8444 C12 . AIX A 401 ? -0.91866 -3.72206 -22.19850 1.000 18.71060 C ? B ? . C12 1
   HETATM 8445 C13 . AIX A 401 ? -0.77741 -4.50902 -19.90131 1.000 20.14494 C ? B ? . C13 1
   HETATM 8446 C14 . AIX A 401 ? -1.80005 -3.78983 -19.00969 1.000 18.70008 C ? B ? . C14 1
   HETATM 8447 C15 . AIX A 401 ? -1.32919 -2.35792 -18.90583 1.000 14.28638 C ? B ? . C15 1
   HETATM 8448 C16 . AIX A 401 ? 0.01655 -5.79796 -23.30603 1.000 23.59227 C ? B ? . C16 1
   HETATM 8449 C2 . AIX A 401 ? -0.13751 -2.83143 -23.18660 1.000 19.84141 C ? B ? . C2 1
   HETATM 8450 C3 . AIX A 401 ? -3.98914 -4.67798 -19.09264 1.000 18.69662 C ? B ? . C3 1
   HETATM 8451 C4 . AIX A 401 ? -5.32719 -4.47671 -19.73820 1.000 20.10753 C ? B ? . C4 1
   HETATM 8452 C5 . AIX A 401 ? -5.46825 -5.21215 -21.00495 1.000 22.40918 C ? B ? . C5 1
   HETATM 8453 C6 . AIX A 401 ? -1.20893 -5.22092 -22.57203 1.000 22.49942 C ? B ? . C6 1
   HETATM 8454 C7 . AIX A 401 ? -5.85450 -4.43010 -22.08919 1.000 23.67125 C ? B ? . C7 1
   HETATM 8455 C8 . AIX A 401 ? -5.93501 -5.02917 -23.35130 1.000 25.17753 C ? B ? . C8 1
   HETATM 8456 C9 . AIX A 401 ? -5.62175 -6.38365 -23.50030 1.000 28.99153 C ? B ? . C9 1
   HETATM 8457 N1 . AIX A 401 ? -3.13108 -3.73382 -19.47299 1.000 15.44733 N ? B ? . N1 1
   HETATM 8458 N2 . AIX A 401 ? -6.17033 -5.04909 -18.92482 1.000 26.42738 N ? B ? . N2 1
   HETATM 8459 N3 . AIX A 401 ? -0.18014 -3.64239 -20.91386 1.000 19.71791 N ? B ? . N3 1
   HETATM 8460 O1 . AIX A 401 ? -0.76152 -2.26324 -24.09079 1.000 21.39144 O ? B ? . O1 1
   HETATM 8461 O2 . AIX A 401 ? 1.07915 -2.67498 -23.01501 1.000 20.26083 O ? B ? . O2 1
   HETATM 8462 O3 . AIX A 401 ? -3.66764 -5.61837 -18.37368 1.000 18.38578 O ? B ? . O3 1
   HETATM 8463 O4 . AIX A 401 ? -1.69008 -1.50180 -19.71721 1.000 13.22557 O ? B ? . O4 1
   HETATM 8464 S1 . AIX A 401 ? -1.44618 -5.96235 -20.85689 1.000 27.65672 S ? B ? . S1 1
   HETATM 8465 H1 . AIX A 401 ? -3.23328 -4.96147 -23.14108 1.000 27.10952 H ? B ? . H1 1
   HETATM 8466 H10 . AIX A 401 ? -5.06921 -8.05807 -22.48863 1.000 36.16609 H ? B ? . H10 1
   HETATM 8467 H11 . AIX A 401 ? -4.86604 -7.04898 -20.39280 1.000 28.98402 H ? B ? . H11 1
   HETATM 8468 H12 . AIX A 401 ? -1.82943 -3.38894 -22.17769 1.000 22.45272 H ? B ? . H12 1
   HETATM 8469 H13 . AIX A 401 ? -0.13389 -4.84074 -19.25576 1.000 24.17392 H ? B ? . H13 1
   HETATM 8470 H14 . AIX A 401 ? -1.79113 -4.26533 -18.16428 1.000 22.44009 H ? B ? . H14 1
   HETATM 8471 H15 . AIX A 401 ? -0.75636 -2.16693 -18.19852 1.000 17.14366 H ? B ? . H15 1
   HETATM 8472 H16 . AIX A 401 ? 0.21147 -5.28847 -24.10811 1.000 28.31073 H ? B ? . H16 1
   HETATM 8473 H1A . AIX A 401 ? -2.26220 -4.71667 -24.33993 1.000 27.10952 H ? B ? . H1A 1
   HETATM 8474 H1B . AIX A 401 ? -2.57925 -6.17443 -23.87671 1.000 27.10952 H ? B ? . H1B 1
   HETATM 8475 H4 . AIX A 401 ? -5.41005 -3.52943 -19.92977 1.000 24.12904 H ? B ? . H4 1
   HETATM 8476 H7 . AIX A 401 ? -6.05406 -3.52913 -21.97375 1.000 28.40550 H ? B ? . H7 1
   HETATM 8477 H8 . AIX A 401 ? -6.19667 -4.52454 -24.08736 1.000 30.21304 H ? B ? . H8 1
   HETATM 8478 H9 . AIX A 401 ? -5.66126 -6.77778 -24.34173 1.000 34.78984 H ? B ? . H9 1
   HETATM 8479 HN1 . AIX A 401 ? -3.37312 -3.09358 -19.99368 1.000 18.53680 H ? B ? . HN1 1
   HETATM 8480 HN2 . AIX A 401 ? -5.73360 -5.40540 -18.23605 1.000 31.71285 H ? B ? . HN2 1
   HETATM 8481 HN3 . AIX A 401 ? 0.67191 -3.84540 -21.07164 1.000 23.66149 H ? B ? . HN3 1
   HETATM 8482 H16A . AIX A 401 ? 0.80273 -5.77518 -22.73831 1.000 28.31073 H ? B ? . H16A 1
   HETATM 8483 H16B . AIX A 401 ? -0.13804 -6.71940 -23.56670 1.000 28.31073 H ? B ? . H16B 1
   HETATM 8484 HN2A . AIX A 401 ? -6.99980 -4.95939 -19.23473 1.000 31.71285 H ? B ? . HN2A 1
   HETATM 8486 O . HOH A 502 ? 5.95705 8.59027 -42.41120 0.960 29.19243 O ? C ? . O 1
   HETATM 8488 O . HOH A 505 ? 21.37914 4.97462 -27.01977 0.886 23.63662 O ? C ? . O 1
   HETATM 8489 O . HOH A 509 ? 3.95188 -9.01731 -23.75886 0.892 22.96249 O ? C ? . O 1
   HETATM 8490 O . HOH A 510 ? -14.04903 -0.77826 -17.46472 0.944 19.31095 O ? C ? . O 1
   HETATM 8492 O . HOH A 512 ? -8.60177 16.45291 -11.53847 0.621 22.55951 O ? C ? . O 1
   HETATM 8493 O . HOH A 513 ? -19.52712 -3.30421 -21.86386 0.887 23.97437 O ? C ? . O 1
   HETATM 8494 O . HOH A 514 ? 2.31804 11.63200 -14.01045 0.777 15.36938 O ? C ? . O 1
   HETATM 8495 O . HOH A 515 ? -4.33514 -7.05503 -6.05788 0.674 21.30955 O ? C ? . O 1
   HETATM 8496 O . HOH A 516 ? 9.72293 -7.38886 -2.74451 0.882 23.17680 O ? C ? . O 1
   HETATM 8497 O . HOH A 517 ? 19.71646 10.13536 -19.54754 0.824 24.14662 O ? C ? . O 1
   HETATM 8498 O . HOH A 519 ? -0.50134 -1.14652 -26.33277 0.873 18.44095 O ? C ? . O 1
   HETATM 8499 O . HOH A 520 ? -4.64809 0.27009 -34.78756 0.951 21.13220 O ? C ? . O 1
   HETATM 8500 O . HOH A 522 ? 15.98891 -15.21734 -10.77897 0.976 29.43904 O ? C ? . O 1
   HETATM 8501 O . HOH A 523 ? 21.56408 4.44205 -22.85351 0.743 22.12751 O ? C ? . O 1
   HETATM 8503 O . HOH A 527 ? -11.61574 -1.91614 -24.68684 0.971 18.04005 O ? C ? . O 1
   HETATM 8504 O . HOH A 528 ? 14.52535 13.01016 -6.76380 0.932 25.81518 O ? C ? . O 1
   HETATM 8505 O . HOH A 530 ? 7.92633 10.47498 -38.67234 0.900 24.96758 O ? C ? . O 1
   HETATM 8506 O . HOH A 531 ? -18.66911 7.04998 -16.30387 0.721 16.61656 O ? C ? . O 1
   HETATM 8507 O . HOH A 532 ? 6.43667 3.16879 -29.19006 0.893 17.80415 O ? C ? . O 1
   HETATM 8509 O . HOH A 534 ? -8.36693 2.80656 -14.72231 0.818 15.61394 O ? C ? . O 1
   HETATM 8510 O . HOH A 535 ? -3.41156 19.41275 -13.50901 0.944 29.46006 O ? C ? . O 1
   HETATM 8511 O . HOH A 536 ? 3.76033 -4.86183 0.64455 0.961 21.10281 O ? C ? . O 1
   HETATM 8512 O . HOH A 537 ? 6.34512 -12.97496 -3.27574 0.758 24.06283 O ? C ? . O 1
   HETATM 8513 O . HOH A 538 ? -18.44261 7.15252 -22.48704 0.747 20.18992 O ? C ? . O 1
   HETATM 8514 O . HOH A 539 ? -6.53339 5.19557 -3.29585 0.953 24.67618 O ? C ? . O 1
   HETATM 8515 O . HOH A 540 ? 18.22406 -1.31393 -23.94699 0.605 18.10528 O ? C ? . O 1
   HETATM 8516 O . HOH A 542 ? 1.01122 8.16445 -0.94304 0.942 19.92658 O ? C ? . O 1
   HETATM 8519 O . HOH A 545 ? 8.11766 4.71876 -2.53348 0.619 17.90251 O ? C ? . O 1
   HETATM 8520 O . HOH A 546 ? -11.42079 3.39785 -13.85663 0.951 12.48629 O ? C ? . O 1
   HETATM 8521 O . HOH A 547 ? -11.83673 3.00036 -32.63668 0.975 21.50858 O ? C ? . O 1
   HETATM 8522 O . HOH A 548 ? -0.32838 -10.28095 -8.51659 0.938 19.86619 O ? C ? . O 1
   HETATM 8523 O . HOH A 549 ? -6.25495 -5.38981 -9.28575 0.976 17.69177 O ? C ? . O 1
   HETATM 8524 O . HOH A 552 ? 15.69113 18.03791 -13.02373 0.785 23.33621 O ? C ? . O 1
   HETATM 8525 O . HOH A 555 ? -11.58698 8.83157 -19.65302 0.814 17.08073 O ? C ? . O 1
   HETATM 8526 O . HOH A 556 ? -11.94457 6.27934 -20.47002 0.913 13.56812 O ? C ? . O 1
   HETATM 8527 O . HOH A 557 ? 0.44747 -1.57632 -14.78544 0.629 11.43519 O ? C ? . O 1
   HETATM 8528 O . HOH A 558 ? 8.76803 -1.92668 -28.67336 0.988 24.12875 O ? C ? . O 1
   HETATM 8529 O . HOH A 560 ? 5.29677 -4.58856 -30.14189 1.000 22.93342 O ? C ? . O 1
   HETATM 8530 O . HOH A 561 ? 18.04280 -5.41570 -16.17848 0.814 23.01526 O ? C ? . O 1
   HETATM 8531 O . HOH A 562 ? -9.33136 5.24199 -14.34570 0.947 14.55506 O ? C ? . O 1
   HETATM 8532 O . HOH A 563 ? 16.69619 5.98943 -1.46270 0.957 24.31234 O ? C ? . O 1
   HETATM 8533 O . HOH A 564 ? -13.40916 12.46409 -31.22348 0.733 13.86059 O ? C ? . O 1
   HETATM 8534 O . HOH A 565 ? -4.70189 -8.62227 -8.59962 0.848 25.12078 O ? C ? . O 1
   HETATM 8535 O . HOH A 567 ? 0.07496 1.44552 -27.11081 0.894 9.91362 O ? C ? . O 1
   HETATM 8536 O . HOH A 568 ? -12.50440 16.08726 -22.72200 0.919 22.86120 O ? C ? . O 1
   HETATM 8537 O . HOH A 570 ? -5.21337 3.61623 -15.51782 0.903 12.49063 O ? C ? . O 1
   HETATM 8538 O . HOH A 571 ? 2.69516 -1.05959 -29.88475 0.904 17.32590 O ? C ? . O 1
   HETATM 8539 O . HOH A 572 ? -10.95877 16.82268 -32.04886 0.873 16.73816 O ? C ? . O 1
   HETATM 8540 O . HOH A 573 ? -8.85288 -3.07519 -6.89351 0.946 23.99370 O ? C ? . O 1
   HETATM 8541 O . HOH A 574 ? 0.16262 1.22569 -35.71895 0.984 20.50357 O ? C ? . O 1
   HETATM 8542 O . HOH A 575 ? 7.89309 0.83998 -35.09910 0.911 25.90792 O ? C ? . O 1
   HETATM 8544 O . HOH A 578 ? -13.81884 6.16764 -8.30306 0.830 21.08078 O ? C ? . O 1
   HETATM 8545 O . HOH A 579 ? -8.51725 20.77434 -36.80842 0.974 22.35538 O ? C ? . O 1
   HETATM 8546 O . HOH A 581 ? -13.12574 10.04068 -22.81230 0.602 16.50234 O ? C ? . O 1
   HETATM 8548 O . HOH A 583 ? -3.03903 4.63581 -3.37077 0.732 12.91475 O ? C ? . O 1
   HETATM 8549 O . HOH A 584 ? -8.36429 7.91714 -37.22575 0.942 20.04572 O ? C ? . O 1
   HETATM 8550 O . HOH A 585 ? -0.43787 5.67145 -38.11240 0.915 17.80806 O ? C ? . O 1
   HETATM 8551 O . HOH A 587 ? 13.01258 -10.20675 -16.68956 0.527 17.24959 O ? C ? . O 1
   HETATM 8552 O . HOH A 589 ? 5.97381 11.69744 -1.00847 0.773 19.73549 O ? C ? . O 1
   HETATM 8555 O . HOH A 592 ? -13.24254 6.25494 -30.85241 0.693 17.42810 O ? C ? . O 1
   HETATM 8556 O . HOH A 593 ? -5.27046 2.91241 -2.77898 0.742 17.15498 O ? C ? . O 1
   HETATM 8557 O . HOH A 594 ? 12.27492 -15.50662 -18.09451 0.892 22.53484 O ? C ? . O 1
   HETATM 8558 O . HOH A 595 ? -8.83259 -3.67818 -19.01787 0.781 21.52960 O ? C ? . O 1
   HETATM 8559 O . HOH A 596 ? -1.89326 18.99037 -15.55975 0.649 18.93934 O ? C ? . O 1
   HETATM 8560 O . HOH A 597 ? -10.49613 7.15032 -15.73272 0.933 15.63055 O ? C ? . O 1
   HETATM 8561 O . HOH A 598 ? 7.59840 -7.94509 -4.18287 0.985 19.60390 O ? C ? . O 1
   HETATM 8562 O . HOH A 599 ? -10.26321 14.91724 -17.54083 0.941 21.24858 O ? C ? . O 1
   HETATM 8563 O . HOH A 600 ? -1.66305 -3.20084 -15.36699 0.682 15.89320 O ? C ? . O 1
   HETATM 8564 O . HOH A 601 ? -9.55096 20.57643 -29.97199 0.669 19.18411 O ? C ? . O 1
   HETATM 8565 O . HOH A 602 ? 7.38137 3.11184 -0.73076 0.674 17.76879 O ? C ? . O 1
   HETATM 8566 O . HOH A 603 ? -11.53432 6.26887 -36.62319 1.000 19.47388 O ? C ? . O 1
   HETATM 8567 O . HOH A 605 ? 10.72178 4.89009 -3.53768 0.914 17.56901 O ? C ? . O 1
   HETATM 8568 O . HOH A 606 ? -15.28546 2.45039 -31.08952 0.863 29.21808 O ? C ? . O 1
   HETATM 8569 O . HOH A 607 ? 0.73595 -5.65181 -5.21134 0.763 15.01395 O ? C ? . O 1
   HETATM 8571 O . HOH A 609 ? -4.95731 12.52851 -11.86377 0.941 16.41726 O ? C ? . O 1
   HETATM 8572 O . HOH A 611 ? -4.19730 -1.13829 -32.14546 0.996 19.09776 O ? C ? . O 1
   HETATM 8574 O . HOH A 613 ? 0.05232 11.00094 -38.74434 0.989 17.72555 O ? C ? . O 1
   HETATM 8575 O . HOH A 616 ? 21.62262 -1.26026 -12.60463 0.739 23.86692 O ? C ? . O 1
   HETATM 8576 O . HOH A 617 ? -4.36006 8.32714 -4.83921 0.938 18.28955 O ? C ? . O 1
   HETATM 8577 O . HOH A 619 ? -5.73363 21.31826 -25.88291 0.961 24.99014 O ? C ? . O 1
   HETATM 8578 O . HOH A 620 ? -5.76937 7.23600 -21.64922 0.516 10.34060 O ? C ? . O 1
   HETATM 8579 O . HOH A 622 ? -3.68793 13.73972 -8.08285 0.570 18.88258 O ? C ? . O 1
   HETATM 8580 O . HOH A 623 ? -7.49522 -0.82792 -25.43202 0.698 15.73665 O ? C ? . O 1
   HETATM 8581 O . HOH A 625 ? -13.76594 7.34257 -22.34274 0.701 15.25613 O ? C ? . O 1
   HETATM 8583 O . HOH A 627 ? -10.56456 1.56449 -5.50849 0.990 21.49445 O ? C ? . O 1
   HETATM 8584 O . HOH A 628 ? 13.22734 -3.61131 0.88188 0.927 23.85906 O ? C ? . O 1
   HETATM 8585 O . HOH A 629 ? 4.88880 16.43481 -13.07683 0.914 22.28439 O ? C ? . O 1
   HETATM 8586 O . HOH A 630 ? -13.85102 -0.31477 -31.45139 0.931 23.69279 O ? C ? . O 1
   HETATM 8587 O . HOH A 631 ? -10.65952 10.87914 -14.70306 0.579 17.13885 O ? C ? . O 1
   HETATM 8588 O . HOH A 632 ? 0.97069 -3.48611 -27.32607 0.843 24.06380 O ? C ? . O 1
   HETATM 8589 O . HOH A 635 ? 10.77639 15.63242 -1.93726 0.881 27.18476 O ? C ? . O 1
   HETATM 8590 O . HOH A 636 ? -3.72789 21.53469 -23.66303 0.949 22.63679 O ? C ? . O 1
   HETATM 8591 O . HOH A 637 ? 5.91067 13.12141 -41.51587 0.880 27.39932 O ? C ? . O 1
   HETATM 8592 O . HOH A 638 ? -11.93591 -1.66275 -9.21126 0.852 21.37715 O ? C ? . O 1
   HETATM 8594 O . HOH A 640 ? -7.86357 -8.90594 -19.46508 0.991 32.08369 O ? C ? . O 1
   HETATM 8595 O . HOH A 642 ? -6.28032 -0.82045 -4.04368 0.912 23.60310 O ? C ? . O 1
   HETATM 8596 O . HOH A 643 ? -6.14987 -2.91369 -5.81223 0.954 17.61057 O ? C ? . O 1
   HETATM 8597 O . HOH A 644 ? -0.41637 14.26794 -2.32389 0.982 31.20831 O ? C ? . O 1
   HETATM 8598 O . HOH A 645 ? -20.00234 1.62131 -23.13441 0.871 19.94273 O ? C ? . O 1
   HETATM 8603 O . HOH A 655 ? -6.00863 20.52859 -21.26944 0.927 20.45462 O ? C ? . O 1
   HETATM 8604 O . HOH A 657 ? -13.66430 9.10798 -25.56331 0.658 16.21064 O ? C ? . O 1
   HETATM 8605 O . HOH A 658 ? -5.39490 23.79207 -17.55844 0.947 29.42997 O ? C ? . O 1
   HETATM 8606 O . HOH A 659 ? -19.94088 4.43346 -20.21750 0.793 16.36225 O ? C ? . O 1
   HETATM 8607 O . HOH A 663 ? 4.31547 -1.40875 -36.73982 0.894 27.71258 O ? C ? . O 1
   HETATM 8608 O . HOH A 664 ? 2.57536 17.66387 -11.30030 0.893 23.95991 O ? C ? . O 1
   HETATM 8609 O . HOH A 666 ? -6.34807 -5.48874 -4.83606 0.804 28.37906 O ? C ? . O 1
   HETATM 8610 O . HOH A 667 ? 17.02840 -5.99299 -20.18347 0.963 29.52304 O ? C ? . O 1
   HETATM 8611 O . HOH A 668 ? -12.70575 14.42013 -27.69054 0.948 24.03725 O ? C ? . O 1
   HETATM 8612 O . HOH A 672 ? 8.59248 7.62467 -2.24576 0.850 23.94305 O ? C ? . O 1
   HETATM 8613 O . HOH A 673 ? -10.15218 9.63554 -17.26913 0.902 18.93374 O ? C ? . O 1
   HETATM 8614 O . HOH A 674 ? 7.27932 16.34452 -12.03984 0.883 27.91052 O ? C ? . O 1
   HETATM 8615 O . HOH A 675 ? 16.93243 -8.14838 -15.55044 0.655 20.79783 O ? C ? . O 1
   HETATM 8617 O . HOH A 677 ? 8.38528 -4.26375 1.31142 0.981 26.37034 O ? C ? . O 1
   HETATM 8619 O . HOH A 679 ? -10.55371 18.94331 -36.97402 0.948 23.44058 O ? C ? . O 1
   HETATM 8620 O . HOH A 680 ? -12.22370 -4.70734 -13.03216 0.938 31.90015 O ? C ? . O 1
   HETATM 8621 O . HOH A 681 ? 7.91465 -6.90137 0.40160 0.992 30.75632 O ? C ? . O 1
   HETATM 8622 O . HOH A 682 ? 13.22231 -13.25441 -16.33478 0.499 20.57730 O ? C ? . O 1
   HETATM 8623 O . HOH A 683 ? -13.27099 15.25081 -31.80209 0.885 20.92567 O ? C ? . O 1
   HETATM 8624 O . HOH A 684 ? 1.15612 10.56015 -1.84537 0.535 16.10535 O ? C ? . O 1
   HETATM 8627 O . HOH A 687 ? -1.85262 -0.53571 -35.33103 0.742 20.95394 O ? C ? . O 1
   HETATM 8629 O . HOH A 691 ? -14.60432 11.20442 -26.96479 0.899 25.39179 O ? C ? . O 1
   HETATM 8630 O . HOH A 692 ? 12.02700 -9.50433 -19.25008 0.675 22.09136 O ? C ? . O 1
   HETATM 8631 O . HOH A 693 ? 16.31034 -8.30117 -19.49237 0.655 27.15192 O ? C ? . O 1
   HETATM 8632 O . HOH A 696 ? 10.00002 -9.99653 -1.37138 0.979 26.89923 O ? C ? . O 1
   HETATM 8634 O . HOH A 698 ? -13.74351 14.43440 -21.22310 0.706 20.64122 O ? C ? . O 1
   HETATM 8635 O . HOH A 699 ? 9.88234 -2.68759 -31.16847 0.991 31.51586 O ? C ? . O 1
   HETATM 8636 O . HOH A 700 ? -16.21991 8.52258 -22.50794 0.704 18.90105 O ? C ? . O 1
   HETATM 8637 O . HOH A 701 ? 0.25289 -4.17145 -2.83493 0.861 15.23135 O ? C ? . O 1
   HETATM 8638 O . HOH A 704 ? 6.02577 -9.67441 -2.51175 0.929 26.23666 O ? C ? . O 1
   HETATM 8639 O . HOH A 705 ? -1.08016 -7.63085 -5.28104 0.806 23.49010 O ? C ? . O 1
   HETATM 8640 O . HOH A 708 ? 9.60154 14.64934 -0.15970 0.602 24.38238 O ? C ? . O 1
   HETATM 8642 O . HOH A 711 ? -8.82008 21.84075 -27.39801 0.980 31.67039 O ? C ? . O 1
   HETATM 8643 O . HOH A 714 ? 2.35766 0.03102 -37.27069 0.591 24.02650 O ? C ? . O 1
   HETATM 8644 O . HOH A 716 ? 2.02192 2.33582 -39.31451 0.915 28.58163 O ? C ? . O 1
   HETATM 8645 O . HOH A 717 ? 5.58620 -8.59727 -0.18662 1.000 33.62854 O ? C ? . O 1
   HETATM 8648 O . HOH A 723 ? -8.73745 22.68892 -34.71155 0.777 25.82977 O ? C ? . O 1
   HETATM 8649 O . HOH A 724 ? -0.31083 2.83774 -37.98538 0.965 16.51112 O ? C ? . O 1
   HETATM 8650 O . HOH A 726 ? 15.70313 -9.55496 -17.41823 0.646 21.79876 O ? C ? . O 1
   HETATM 8651 O . HOH A 728 ? 3.16850 12.00038 -0.37460 0.695 20.24950 O ? C ? . O 1
   HETATM 8652 O . HOH A 729 ? 21.44871 6.62279 -18.72063 0.814 19.91118 O ? C ? . O 1
   HETATM 8653 O . HOH A 730 ? -13.02972 -3.66710 -10.92971 0.933 30.43127 O ? C ? . O 1
   HETATM 8654 O . HOH A 732 ? -2.38665 -3.80982 -2.45414 0.859 23.09876 O ? C ? . O 1
   HETATM 8655 O . HOH A 733 ? -4.22983 -1.86373 -3.31089 0.597 20.98940 O ? C ? . O 1
   HETATM 8656 O . HOH A 734 ? 0.57587 -1.57937 -37.36625 0.970 30.35524 O ? C ? . O 1
   HETATM 8657 O . HOH A 735 ? 2.56928 14.48357 -0.50682 0.976 27.79377 O ? C ? . O 1
   HETATM 9371 O . HOH S 736 ? 13.29714 -1.17095 -10.38791 0.460 15.46839 O ? D ? . O 1
   HETATM 9372 O . HOH S 737 ? -2.32655 6.87802 -3.49946 0.918 23.81931 O ? D ? . O 1
   HETATM 9373 O . HOH S 738 ? 4.49761 5.98360 -14.82526 0.630 14.28350 O ? D ? . O 1
   HETATM 9374 O . HOH S 739 ? -3.06071 -1.57858 -27.16829 0.696 22.75446 O ? D ? . O 1
   HETATM 9375 O . HOH S 740 ? -7.75654 13.47691 -8.02362 0.720 22.26987 O ? D ? . O 1
   HETATM 9377 O . HOH S 742 ? -6.06587 6.97353 -37.59247 0.633 18.69443 O ? D ? . O 1
   HETATM 9378 O . HOH S 743 ? 1.52950 -10.21129 -6.07108 0.935 24.15655 O ? D ? . O 1
   HETATM 9379 O . HOH S 744 ? -20.95932 -1.03253 -23.66059 0.790 22.94189 O ? D ? . O 1
   HETATM 9381 O . HOH S 746 ? -15.67211 6.07497 -31.07240 0.321 15.68677 O ? D ? . O 1
   HETATM 9382 O . HOH S 747 ? -0.20092 -19.75851 -4.27798 0.816 25.02004 O ? D ? . O 1
   HETATM 9383 O . HOH S 748 ? -1.37659 -2.38433 0.00000 0.451 14.66487 O ? D ? . O 1
   HETATM 9384 O . HOH S 749 ? 7.48625 2.29905 1.28390 0.880 25.03013 O ? D ? . O 1
   HETATM 9386 O . HOH S 751 ? 1.05266 -5.32532 -0.50161 0.632 19.21864 O ? D ? . O 1
   HETATM 9387 O . HOH S 752 ? -8.11112 -4.44926 -29.20345 0.713 23.88860 O ? D ? . O 1
   HETATM 9392 O . HOH S 757 ? -14.65040 -2.76271 -15.37647 0.956 27.26245 O ? D ? . O 1
   HETATM 9393 O . HOH S 758 ? 2.76085 18.49865 -38.08908 0.798 28.04515 O ? D ? . O 1
   HETATM 9395 O . HOH S 760 ? -4.19939 6.73701 -36.51099 0.346 15.04350 O ? D ? . O 1
   HETATM 9397 O . HOH S 762 ? 11.37727 17.03606 -5.97079 0.966 30.36247 O ? D ? . O 1
   HETATM 9398 O . HOH S 763 ? 9.12729 -13.68284 -1.71339 0.626 24.56221 O ? D ? . O 1
   HETATM 9399 O . HOH S 764 ? 2.03922 -3.54105 1.81165 0.394 17.93014 O ? D ? . O 1
   HETATM 9400 O . HOH S 765 ? 21.39636 6.95227 -29.15482 0.757 26.60960 O ? D ? . O 1
   HETATM 9401 O . HOH S 766 ? -14.19864 15.50383 -29.14854 0.689 27.52669 O ? D ? . O 1
   HETATM 9405 O . HOH S 770 ? 20.37545 0.14678 -10.86750 0.661 23.88357 O ? D ? . O 1
   HETATM 9406 O . HOH S 771 ? -5.03653 8.72353 -38.57883 0.498 18.12730 O ? D ? . O 1
   HETATM 9412 O . HOH S 777 ? -2.18088 -2.58337 -34.18987 0.599 24.91395 O ? D ? . O 1
   HETATM 9418 O . HOH S 783 ? 12.99397 12.31141 -4.46973 0.749 26.64097 O ? D ? . O 1
   HETATM 9424 O . HOH S 789 ? -16.92378 8.04260 -31.27201 0.886 25.86844 O ? D ? . O 1
   HETATM 9425 O . HOH S 790 ? 10.18373 23.11472 -30.71784 1.000 39.71118 O ? D ? . O 1
   HETATM 9429 O . HOH S 794 ? 9.43496 -2.28250 1.46811 0.623 23.90144 O ? D ? . O 1
   HETATM 9431 O . HOH S 796 ? 19.09003 -9.52435 -13.92842 0.501 17.62391 O ? D ? . O 1
   HETATM 9442 O . HOH S 807 ? 14.22640 -6.16277 -25.44644 0.467 22.91329 O ? D ? . O 1
   HETATM 9443 O . HOH S 808 ? -7.86457 0.98895 -3.92161 0.981 30.52901 O ? D ? . O 1
   HETATM 9445 O . HOH S 810 ? -8.69216 26.94000 -37.36818 1.000 36.56903 O ? D ? . O 1
   HETATM 9449 O . HOH S 814 ? 14.09873 -8.34131 -24.07847 0.956 32.15662 O ? D ? . O 1
   HETATM 9455 O . HOH S 820 ? -10.82638 7.30433 -5.01096 0.941 26.96574 O ? D ? . O 1
   HETATM 9460 O . HOH S 825 ? 11.85639 0.96010 -36.16160 1.000 35.96886 O ? D ? . O 1
   HETATM 9500 O . HOH S 829 ? 2.23251 -10.28209 -8.19035 0.383 15.22555 O ? E ? . O 1
   HETATM 9508 O . HOH S 837 ? 19.92138 -8.40689 -10.43873 0.953 29.63006 O ? E ? . O 1
   HETATM 9513 O . HOH S 842 ? 0.49826 -21.97384 -3.62389 0.664 26.47217 O ? E ? . O 1
   HETATM 9516 O . HOH S 845 ? 3.05656 -10.05041 -3.92109 0.948 28.48024 O ? E ? . O 1
   HETATM 9520 O . HOH S 849 ? -10.19962 -5.47715 -14.23411 0.809 26.87256 O ? E ? . O 1
   HETATM 9524 O . HOH S 853 ? -9.60285 5.22907 -4.38872 0.961 26.39904 O ? E ? . O 1
   HETATM 9528 O . HOH S 857 ? 10.39282 9.06239 -2.45055 0.563 23.16155 O ? E ? . O 1
   HETATM 9530 O . HOH S 859 ? 4.51059 19.22333 -22.13749 0.541 22.32881 O ? E ? . O 1
   HETATM 9533 O . HOH S 862 ? -4.42308 -13.19790 -8.37032 0.542 22.89864 O ? E ? . O 1
   HETATM 9536 O . HOH S 865 ? -15.39306 5.60593 -33.55342 0.964 31.95428 O ? E ? . O 1
   HETATM 9543 O . HOH S 872 ? -8.98082 -2.91324 -24.67194 0.980 26.28899 O ? E ? . O 1
   HETATM 9551 O . HOH S 880 ? -0.30989 -12.23085 -4.56187 0.974 30.24705 O ? E ? . O 1
   HETATM 9554 O . HOH S 883 ? 12.32758 13.64468 -0.65808 0.970 35.28708 O ? E ? . O 1
   HETATM 9561 O . HOH S 890 ? -6.11579 -3.41535 -3.42786 0.560 36.44116 O ? E ? . O 1
   HETATM 9572 O . HOH S 891 ? 21.12346 11.77558 -9.93718 0.646 19.76908 O ? F ? . O 1
   HETATM 9573 O . HOH S 892 ? 0.14652 -14.41836 -19.49931 0.831 27.00136 O ? F ? . O 1
   HETATM 9574 O . HOH S 893 ? 1.69594 23.73862 -26.61528 0.604 23.98324 O ? F ? . O 1
   HETATM 9577 O . HOH S 896 ? -8.99781 3.02752 -4.77768 0.668 23.16256 O ? F ? . O 1
   HETATM 9579 O . HOH S 898 ? 8.11917 -11.40643 -1.58750 0.490 27.50874 O ? F ? . O 1
   HETATM 9580 O . HOH S 899 ? -5.14062 18.52810 -14.71474 0.474 22.87677 O ? F ? . O 1
   HETATM 9581 O . HOH S 900 ? -4.63375 30.83899 -30.57050 0.763 34.30183 O ? F ? . O 1
   HETATM 9584 O . HOH S 903 ? 25.97684 5.39904 -11.72404 0.364 18.97238 O ? F ? . O 1
   HETATM 9585 O . HOH S 904 ? -4.90037 -0.22674 -26.39990 0.314 15.89875 O ? F ? . O 1
   HETATM 9589 O . HOH S 908 ? -12.87805 -4.83107 -17.28294 0.701 25.72204 O ? F ? . O 1
   HETATM 9590 O . HOH S 909 ? 18.55792 -10.36986 -11.34630 0.508 18.08899 O ? F ? . O 1
   HETATM 9594 O . HOH S 913 ? 20.70626 3.71182 -29.65590 0.684 25.01731 O ? F ? . O 1
   HETATM 9596 O . HOH S 915 ? -16.00220 -0.97696 -15.78311 0.564 26.05695 O ? F ? . O 1
   HETATM 9598 O . HOH S 917 ? -8.23808 -6.79221 -7.81870 0.806 32.53421 O ? F ? . O 1
   HETATM 9599 O . HOH S 918 ? -4.14524 -3.58223 -31.27764 0.507 21.00058 O ? F ? . O 1
   HETATM 9602 O . HOH S 921 ? 3.93381 13.52124 -42.76650 0.577 27.53788 O ? F ? . O 1
   HETATM 9606 O . HOH S 925 ? 1.75924 -14.41561 -2.89164 0.564 25.82108 O ? F ? . O 1
   HETATM 9608 O . HOH S 927 ? 19.61794 -9.34823 -2.58435 0.604 27.89970 O ? F ? . O 1
   HETATM 9615 O . HOH S 934 ? -9.38384 -4.29212 -16.53110 0.703 24.68090 O ? F ? . O 1
   HETATM 9617 O . HOH S 936 ? 1.04527 24.80126 -29.71449 0.565 27.72437 O ? F ? . O 1
   HETATM 9618 O . HOH S 937 ? -13.51141 -5.21638 -15.05715 0.568 26.52775 O ? F ? . O 1
   HETATM 9622 O . HOH S 941 ? -8.98025 -7.20135 -21.09554 0.737 31.87487 O ? F ? . O 1
   HETATM 9625 O . HOH S 944 ? 12.39428 -14.24178 -20.25700 0.547 24.12542 O ? F ? . O 1
   HETATM 9633 O . HOH S 952 ? 19.57336 -6.93160 -0.65711 0.563 29.93937 O ? F ? . O 1
   HETATM 9666 O . HOH S 953 ? -15.60277 17.25479 -30.06912 0.825 33.74710 O ? G ? . O 1
   HETATM 9672 O . HOH S 959 ? 13.08861 12.15587 -21.10712 0.257 21.01638 O ? G ? . O 1
   HETATM 9673 O . HOH S 960 ? -13.42429 10.90811 -19.34227 0.661 22.12994 O ? G ? . O 1
   HETATM 9677 O . HOH S 964 ? -12.94238 15.65925 -25.58850 0.647 24.25493 O ? G ? . O 1
   HETATM 9680 O . HOH S 967 ? 21.59526 8.77249 -18.29881 0.297 17.77341 O ? G ? . O 1
   HETATM 9688 O . HOH S 975 ? 3.85057 14.71502 -13.34398 0.373 22.88285 O ? G ? . O 1
   HETATM 9696 O . HOH S 983 ? -5.49783 17.42880 -12.75259 0.453 22.28801 O ? G ? . O 1
   HETATM 9697 O . HOH S 984 ? 1.77996 -11.83213 -1.37533 1.000 37.33088 O ? G ? . O 1
   HETATM 9701 O . HOH S 988 ? 5.51344 6.30537 -43.42877 0.559 20.56721 O ? G ? . O 1
   HETATM 9702 O . HOH S 989 ? 3.97907 18.55168 -12.91445 0.501 22.92939 O ? G ? . O 1
   HETATM 9703 O . HOH S 990 ? 2.60945 -5.62762 -28.76282 0.575 23.10095 O ? G ? . O 1
   HETATM 9705 O . HOH S 992 ? 0.40552 19.49394 -43.29414 0.484 25.05562 O ? G ? . O 1
   HETATM 9707 O . HOH S 994 ? 18.76740 11.39218 -7.18147 0.466 22.63360 O ? G ? . O 1
   HETATM 9714 O . HOH S 1001 ? -7.88917 -4.49641 -26.65198 0.813 34.96795 O ? G ? . O 1
   HETATM 9722 O . HOH S 1004 ? 8.80971 13.09947 1.23481 0.548 19.79442 O ? H ? . O 1
   HETATM 9725 O . HOH S 1007 ? 2.22495 -5.79895 -31.17978 0.751 33.30724 O ? H ? . O 1
   HETATM 9727 O . HOH S 1009 ? 8.65708 14.66652 -12.23585 0.447 23.89413 O ? H ? . O 1
   HETATM 9728 O . HOH S 1010 ? -12.59570 0.85858 -33.85524 0.537 20.86308 O ? H ? . O 1
   HETATM 9729 O . HOH S 1011 ? 20.35521 10.05971 -31.11833 0.527 33.12195 O ? H ? . O 1
   HETATM 9733 O . HOH S 1015 ? 20.25449 6.95017 -26.53045 0.418 23.25531 O ? H ? . O 1
   HETATM 9742 O . HOH S 1024 ? 5.19372 18.08220 -19.95920 0.264 17.48884 O ? H ? . O 1
   HETATM 9744 O . HOH S 1026 ? 15.45670 26.13150 -20.65895 0.562 29.40800 O ? H ? . O 1
   HETATM 9747 O . HOH S 1029 ? 12.67663 15.10145 -10.25133 0.335 21.01518 O ? H ? . O 1
   HETATM 9751 O . HOH S 1033 ? -5.50044 -4.82883 -27.38624 0.484 22.21183 O ? H ? . O 1
   HETATM 9753 O . HOH S 1035 ? -8.10191 2.00495 -28.63730 0.315 17.83580 O ? H ? . O 1
   HETATM 9755 O . HOH S 1037 ? 12.66125 -12.08765 -23.14370 0.569 26.80429 O ? H ? . O 1
   HETATM 9759 O . HOH S 1041 ? -6.83798 19.14309 -12.19304 0.375 25.55405 O ? H ? . O 1
   HETATM 9763 O . HOH S 1045 ? 1.76152 -12.07844 -3.52917 0.338 24.41994 O ? H ? . O 1
   HETATM 9764 O . HOH S 1046 ? -3.12302 -17.04039 -10.22168 0.340 22.60601 O ? H ? . O 1
   HETATM 9766 O . HOH S 1048 ? -3.03680 -3.77976 -27.78166 0.793 48.01886 O ? H ? . O 1

data_comp_AIX
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
   AIX C8 C CR16 0 -0.121 16.1973 1.0373 6.3480
   AIX C5 C CR6 0 0.103 15.8097 -0.4026 8.2531
   AIX C6 C CR5 0 0.233 15.3863 -3.2135 4.4700
   AIX N1 N NH1 0 -0.279 16.7420 -3.4255 8.2308
   AIX N3 N NR15 0 -0.420 17.3564 -4.2227 5.5485
   AIX C4 C CH1 0 0.179 16.3499 -1.3123 9.3419
   AIX C3 C C 0 0.228 15.9240 -2.7682 9.0773
   AIX C7 C CR16 0 -0.225 16.6781 0.1783 7.3316
   AIX C9 C CR16 0 -0.154 14.8386 1.3206 6.2758
   AIX C10 C CR16 0 -0.140 13.9629 0.7348 7.1867
   AIX C11 C CR16 0 -0.217 14.4449 -0.1232 8.1678
   AIX C12 C CR15 0 -0.004 16.8450 -2.9822 4.9731
   AIX C13 C CR15 0 0.069 16.3508 -4.9418 6.3003
   AIX C14 C CH1 0 0.141 16.5485 -4.7888 7.8246
   AIX C15 C C1 0 0.079 17.7014 -5.6739 8.2561
   AIX N2 N NH2 0 -0.598 15.8598 -0.8894 10.6526
   AIX O3 O O 0 -0.465 14.9259 -3.2738 9.5787
   AIX O4 O O 0 -0.329 18.6645 -5.2980 8.8784
   AIX S1 S S2 0 -0.280 14.6868 -4.2917 5.8017
   AIX H8 H HCR6 0 0.136 16.8848 1.4821 5.6399
   AIX HN1 H HNH1 0 0.244 17.5772 -2.9648 7.9046
   AIX HN3 H HNR5 0 0.208 17.7296 -4.7810 4.7892
   AIX H4 H HCH1 0 0.127 17.4438 -1.2872 9.2720
   AIX H1 H HCH3 0 0.121 14.2992 -4.1996 2.8825
   AIX H1A H HCH3 0 0.117 15.7235 -3.3055 2.3340
   AIX H1B H HCH3 0 0.120 15.9151 -4.8645 3.1482
   AIX H7 H HCR6 0 0.134 17.7385 -0.0361 7.3907
   AIX H9 H HCR6 0 0.138 14.4618 1.9885 5.5115
   AIX H10 H HCR6 0 0.138 12.9021 0.9454 7.1300
   AIX H11 H HCR6 0 0.112 13.7650 -0.5725 8.8792
   AIX H12 H HCR5 0 0.068 16.7998 -2.2093 5.7395
   AIX H13 H HCR5 0 0.144 16.3975 -6.0040 6.0615
   AIX H14 H HCH1 0 0.130 15.6600 -5.1754 8.3324
   AIX H15 H H 0 0.114 17.5985 -6.7304 7.9474
   AIX H16 H HCH3 0 0.147 14.6219 -1.3947 5.3698
   AIX H16A H HCH3 0 0.107 14.9986 -1.2652 3.6479
   AIX H16B H HCH3 0 0.126 13.5394 -2.1172 4.1679
   AIX HN2 H HNH2 0 0.237 16.2400 -1.4919 11.3756
   AIX HN2A H HNH2 0 0.238 16.1970 0.0487 10.8414
   AIX C1 C CH3 0 -0.414 15.3306 -3.9446 3.1285
   AIX C2 C C 0 0.233 17.7811 -2.4829 3.8442
   AIX O1 O OC -1 -0.556 18.5147 -3.3373 3.2902
   AIX O2 O O 0 -0.558 17.7077 -1.2612 3.5661
   AIX C16 C CH3 0 -0.410 14.5836 -1.9185 4.4165

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
   AIX C9 C8 aromatic 1.390 0.020 1.390
   AIX C8 C7 aromatic 1.392 0.020 1.392
   AIX C8 H8 single 0.930 0.020 1.080
   AIX C7 C5 aromatic 1.393 0.020 1.393
   AIX C11 C5 aromatic 1.396 0.020 1.396
   AIX C5 C4 single 1.518 0.020 1.518
   AIX C1 C6 single 1.529 0.020 1.529
   AIX C16 C6 single 1.525 0.020 1.525
   AIX C6 C12 single 1.560 0.020 1.560
   AIX C6 S1 single 1.851 0.020 1.851
   AIX C14 N1 single 1.436 0.020 1.436
   AIX N1 C3 single 1.348 0.020 1.348
   AIX N1 HN1 single 0.860 0.020 1.020
   AIX O2 C2 deloc 1.255 0.020 1.255
   AIX O1 C2 deloc 1.255 0.020 1.255
   AIX C2 C12 single 1.549 0.020 1.549
   AIX C12 N3 single 1.460 0.020 1.460
   AIX N3 C13 single 1.447 0.020 1.447
   AIX N3 HN3 single 0.890 0.020 1.040
   AIX C3 C4 single 1.540 0.020 1.540
   AIX C4 N2 single 1.462 0.020 1.462
   AIX C4 H4 single 0.970 0.020 1.090
   AIX C1 H1 single 0.970 0.020 1.090
   AIX C1 H1A single 0.970 0.020 1.090
   AIX C1 H1B single 0.970 0.020 1.090
   AIX C3 O3 double 1.226 0.020 1.226
   AIX C7 H7 single 0.930 0.020 1.080
   AIX C9 C10 aromatic 1.393 0.020 1.393
   AIX C9 H9 single 0.930 0.020 1.080
   AIX C10 C11 aromatic 1.390 0.020 1.390
   AIX C10 H10 single 0.930 0.020 1.080
   AIX C11 H11 single 0.930 0.020 1.080
   AIX C12 H12 single 0.970 0.020 1.090
   AIX S1 C13 single 1.855 0.020 1.855
   AIX C13 C14 single 1.545 0.020 1.545
   AIX C13 H13 single 0.970 0.020 1.090
   AIX C15 C14 single 1.516 0.020 1.516
   AIX C14 H14 single 0.970 0.020 1.090
   AIX O4 C15 double 1.207 0.020 1.207
   AIX C15 H15 single 0.930 0.020 1.080
   AIX C16 H16 single 0.970 0.020 1.090
   AIX C16 H16A single 0.970 0.020 1.090
   AIX C16 H16B single 0.970 0.020 1.090
   AIX N2 HN2 single 0.890 0.020 1.040
   AIX N2 HN2A single 0.890 0.020 1.040

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
   AIX H8 C8 C9 120.21 3.000
   AIX H8 C8 C7 119.77 3.000
   AIX C9 C8 C7 120.02 3.000
   AIX C11 C5 C7 119.05 3.000
   AIX C11 C5 C4 120.78 3.000
   AIX C7 C5 C4 120.16 3.000
   AIX S1 C6 C16 108.73 3.000
   AIX S1 C6 C12 101.99 3.000
   AIX C16 C6 C12 112.19 3.000
   AIX S1 C6 C1 109.82 3.000
   AIX C12 C6 C1 112.82 3.000
   AIX C16 C6 C1 110.87 3.000
   AIX HN1 N1 C14 117.01 3.000
   AIX HN1 N1 C3 118.88 3.000
   AIX C14 N1 C3 123.98 3.000
   AIX HN3 N3 C13 111.80 3.000
   AIX HN3 N3 C12 107.56 3.000
   AIX C13 N3 C12 112.56 3.000
   AIX H4 C4 N2 112.65 3.000
   AIX H4 C4 C3 106.66 3.000
   AIX N2 C4 C3 109.56 3.000
   AIX H4 C4 C5 107.19 3.000
   AIX N2 C4 C5 110.51 3.000
   AIX C3 C4 C5 110.18 3.000
   AIX O3 C3 C4 123.01 3.000
   AIX O3 C3 N1 123.34 3.000
   AIX C4 C3 N1 113.64 3.000
   AIX H7 C7 C5 119.44 3.000
   AIX H7 C7 C8 119.93 3.000
   AIX C5 C7 C8 120.64 3.000
   AIX H9 C9 C10 120.15 3.000
   AIX H9 C9 C8 120.18 3.000
   AIX C10 C9 C8 119.67 3.000
   AIX H10 C10 C11 119.79 3.000
   AIX H10 C10 C9 119.99 3.000
   AIX C11 C10 C9 120.22 3.000
   AIX H11 C11 C10 120.18 3.000
   AIX H11 C11 C5 119.42 3.000
   AIX C10 C11 C5 120.40 3.000
   AIX H12 C12 N3 109.88 3.000
   AIX H12 C12 C2 108.01 3.000
   AIX N3 C12 C2 110.45 3.000
   AIX H12 C12 C6 107.05 3.000
   AIX N3 C12 C6 109.18 3.000
   AIX C2 C12 C6 112.19 3.000
   AIX H13 C13 S1 108.73 3.000
   AIX H13 C13 C14 107.89 3.000
   AIX S1 C13 C14 110.21 3.000
   AIX H13 C13 N3 109.93 3.000
   AIX C14 C13 N3 112.00 3.000
   AIX S1 C13 N3 108.04 3.000
   AIX H14 C14 C15 106.21 3.000
   AIX H14 C14 C13 108.61 3.000
   AIX C15 C14 C13 108.69 3.000
   AIX H14 C14 N1 108.28 3.000
   AIX C15 C14 N1 111.80 3.000
   AIX C13 C14 N1 112.98 3.000
   AIX H15 C15 O4 121.06 3.000
   AIX H15 C15 C14 114.06 3.000
   AIX O4 C15 C14 124.88 3.000
   AIX HN2A N2 HN2 106.96 3.000
   AIX HN2A N2 C4 108.84 3.000
   AIX HN2 N2 C4 109.95 3.000
   AIX C13 S1 C6 93.36 3.000
   AIX H1B C1 H1A 108.29 3.000
   AIX H1B C1 H1 108.29 3.000
   AIX H1A C1 H1 108.23 3.000
   AIX H1B C1 C6 111.60 3.000
   AIX H1A C1 C6 110.20 3.000
   AIX H1 C1 C6 110.13 3.000
   AIX O2 C2 O1 126.80 3.000
   AIX O1 C2 C12 117.10 3.000
   AIX O2 C2 C12 116.10 3.000
   AIX H16B C16 H16A 108.21 3.000
   AIX H16B C16 H16 108.70 3.000
   AIX H16A C16 H16 108.39 3.000
   AIX H16B C16 C6 110.92 3.000
   AIX H16A C16 C6 109.46 3.000
   AIX H16 C16 C6 111.07 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
   AIX CONST_01 C11 C10 C9 C8 0.00 0.0 0
   AIX CONST_02 C11 C5 C7 C8 0.00 0.0 0
   AIX CONST_03 C9 C8 C7 C5 0.00 0.0 0
   AIX CONST_04 C9 C10 C11 C5 0.00 0.0 0
   AIX CONST_05 C10 C9 C8 C7 0.00 0.0 0
   AIX CONST_06 C10 C11 C5 C7 0.00 0.0 0
   AIX CONST_07 C4 C5 C7 C8 180.00 0.0 0
   AIX CONST_08 C10 C11 C5 C4 180.00 0.0 0
   AIX CONST_09 H10 C10 C9 C8 180.00 0.0 0
   AIX CONST_10 H8 C8 C7 C5 180.00 0.0 0
   AIX CONST_11 H10 C10 C11 C5 180.00 0.0 0
   AIX CONST_12 H9 C9 C8 C7 180.00 0.0 0
   AIX CONST_13 H11 C11 C5 C7 180.00 0.0 0
   AIX CONST_14 H7 C7 C8 C9 180.00 0.0 0
   AIX CONST_15 H11 C11 C10 C9 180.00 0.0 0
   AIX CONST_16 H8 C8 C9 C10 180.00 0.0 0
   AIX CONST_17 H7 C7 C5 C11 180.00 0.0 0
   AIX CONST_18 H9 C9 C10 C11 180.00 0.0 0
   AIX CONST_19 C14 N1 C3 C4 180.00 0.0 0
   AIX CONST_20 O3 C3 N1 C14 0.00 0.0 0
   AIX CONST_21 HN1 N1 C3 C4 0.00 0.0 0
   AIX CONST_22 HN1 N1 C3 O3 180.00 0.0 0
   AIX Var_01 C13 S1 C6 C12 -24.92 30.0 1
   AIX Var_02 C13 S1 C6 C1 94.96 30.0 1
   AIX Var_03 C13 N3 C12 C6 -38.57 30.0 1
   AIX Var_04 C16 C6 S1 C13 -143.57 30.0 1
   AIX Var_05 N3 C13 S1 C6 5.89 30.0 1
   AIX Var_06 H1 C1 C6 C12 172.55 30.0 3
   AIX Var_07 S1 C6 C12 N3 39.35 30.0 1
   AIX Var_08 H1A C1 C6 C12 -68.12 30.0 3
   AIX Var_09 S1 C13 N3 C12 17.64 30.0 1
   AIX Var_10 H1B C1 C6 C12 52.23 30.0 3
   AIX Var_11 H16 C16 C6 C12 -52.80 30.0 3
   AIX Var_12 H16A C16 C6 C12 66.86 30.0 3
   AIX Var_13 C14 C13 S1 C6 128.54 30.0 1
   AIX Var_14 H16B C16 C6 C12 -173.81 30.0 3
   AIX Var_15 C1 C6 C12 N3 -78.39 30.0 1
   AIX Var_16 H1 C1 C6 S1 59.52 30.0 3
   AIX Var_17 C16 C6 C12 N3 155.52 30.0 1
   AIX Var_18 H1A C1 C6 S1 178.85 30.0 3
   AIX Var_19 C14 C13 N3 C12 -103.91 30.0 1
   AIX Var_20 H1B C1 C6 S1 -60.80 30.0 3
   AIX Var_21 C2 C12 N3 C13 -162.39 30.0 1
   AIX Var_22 H16 C16 C6 S1 59.23 30.0 3
   AIX Var_23 C2 C12 C6 S1 162.13 30.0 1
   AIX Var_24 H16A C16 C6 S1 178.89 30.0 3
   AIX Var_25 HN3 N3 C12 C6 85.02 30.0 1
   AIX Var_26 H16B C16 C6 S1 -61.78 30.0 3
   AIX Var_27 H13 C13 S1 C6 -113.38 30.0 1
   AIX Var_28 H16 C16 C6 C1 -179.94 30.0 3
   AIX Var_29 H12 C12 N3 C13 78.56 30.0 1
   AIX Var_30 H16A C16 C6 C1 -60.28 30.0 3
   AIX Var_31 O2 C2 C12 C6 79.75 30.0 2
   AIX Var_32 H16B C16 C6 C1 59.05 30.0 3
   AIX Var_33 O1 C2 C12 C6 -99.16 30.0 2
   AIX Var_34 H1 C1 C6 C16 -60.66 30.0 3
   AIX Var_35 N3 C13 C14 N1 48.56 30.0 2
   AIX Var_36 H1A C1 C6 C16 58.67 30.0 3
   AIX Var_37 S1 C13 C14 N1 -71.74 30.0 2
   AIX Var_38 H1B C1 C6 C16 179.02 30.0 3
   AIX Var_39 O2 C2 C12 N3 -158.18 30.0 2
   AIX Var_40 O1 C2 C12 N3 22.91 30.0 2
   AIX Var_41 C15 C14 C13 N3 -76.14 30.0 3
   AIX Var_42 C7 C5 C4 C3 -110.16 30.0 2
   AIX Var_43 C11 C5 C4 C3 70.58 30.0 2
   AIX Var_44 N2 C4 C5 C7 128.62 30.0 2
   AIX Var_45 N2 C4 C5 C11 -50.65 30.0 2
   AIX Var_46 S1 C13 C14 C15 163.56 30.0 2
   AIX Var_47 C2 C12 C6 C1 44.39 30.0 1
   AIX Var_48 C16 C6 C12 C2 -81.69 30.0 1
   AIX Var_49 H14 C14 C13 N3 168.72 30.0 3
   AIX Var_50 H4 C4 C5 C7 5.52 30.0 2
   AIX Var_51 N1 C3 C4 C5 84.62 30.0 1
   AIX Var_52 O3 C3 C4 C5 -94.58 30.0 1
   AIX Var_53 C13 C14 N1 C3 119.16 30.0 1
   AIX Var_54 O4 C15 C14 C13 126.18 30.0 2
   AIX Var_55 HN2 N2 C4 C5 -178.92 30.0 3
   AIX Var_56 HN2A N2 C4 C5 -62.05 30.0 3
   AIX Var_57 HN1 N1 C14 C13 -65.10 30.0 3
   AIX Var_58 H15 C15 C14 C13 -53.65 30.0 2
   AIX Var_59 O4 C15 C14 N1 0.78 30.0 2
   AIX Var_60 N2 C4 C3 N1 -153.59 30.0 3
   AIX Var_61 C15 C14 N1 C3 -117.85 30.0 1
   AIX Var_62 O3 C3 C4 N2 27.21 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   AIX chir_01 C4 C5 C3 N2 positiv
   AIX chir_02 C12 N3 C6 C2 positiv
   AIX chir_03 C13 S1 N3 C14 negativ
   AIX chir_04 C14 N1 C13 C15 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   AIX plan-1 C8 0.020
   AIX plan-1 C5 0.020
   AIX plan-1 C4 0.020
   AIX plan-1 C7 0.020
   AIX plan-1 C9 0.020
   AIX plan-1 C10 0.020
   AIX plan-1 C11 0.020
   AIX plan-1 H8 0.020
   AIX plan-1 H7 0.020
   AIX plan-1 H9 0.020
   AIX plan-1 H10 0.020
   AIX plan-1 H11 0.020
   AIX plan-2 N1 0.020
   AIX plan-2 C4 0.020
   AIX plan-2 C3 0.020
   AIX plan-2 C14 0.020
   AIX plan-2 O3 0.020
   AIX plan-2 HN1 0.020
   AIX plan-3 C12 0.020
   AIX plan-3 C2 0.020
   AIX plan-3 O1 0.020
   AIX plan-3 O2 0.020
   AIX plan-4 C14 0.020
   AIX plan-4 C15 0.020
   AIX plan-4 O4 0.020
   AIX plan-4 H15 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   AIX AIX '(2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid' ligand 44 24 .

