data_7vah_qFit
_cell.length_a                    98.201
_cell.length_b                    83.048
_cell.length_c                    51.597
_cell.angle_alpha                 90.000
_cell.angle_beta                  115.583
_cell.angle_gamma                 90.000
_cell.volume                      379539.617
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     21.79
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              42.54
_refine.ls_d_res_high             1.49
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.89
_refine.ls_number_reflns_obs      60073
_refine.ls_number_reflns_R_work   58078
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1667
_refine.ls_R_factor_R_work        0.1658
_refine.ls_R_factor_R_free        0.1933
_refine.ls_percent_reflns_R_free  3.32
_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             0.1631
_refine.pdbx_overall_phase_error  24.8632
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.94
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5641 0.0300 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7713 2.4279 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 869 0.1606 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1015 0.0201 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2022 13.6001 ? ?

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' 3.59 42.54 4229 0.1589 99.07 0.1604 146
   'X-RAY DIFFRACTION' 2.85 3.59 4201 0.1462 99.34 0.1791 144
   'X-RAY DIFFRACTION' 2.49 2.85 4198 0.1525 99.86 0.1729 144
   'X-RAY DIFFRACTION' 2.26 2.49 4151 0.1571 99.35 0.2040 143
   'X-RAY DIFFRACTION' 2.10 2.26 4214 0.1599 99.86 0.2145 144
   'X-RAY DIFFRACTION' 1.98 2.10 4161 0.1719 99.77 0.2242 144
   'X-RAY DIFFRACTION' 1.88 1.98 4184 0.1750 99.68 0.2165 143
   'X-RAY DIFFRACTION' 1.80 1.88 4176 0.1778 99.65 0.2135 143
   'X-RAY DIFFRACTION' 1.73 1.80 4167 0.1989 99.88 0.2267 143
   'X-RAY DIFFRACTION' 1.67 1.73 4172 0.2082 99.56 0.2506 142
   'X-RAY DIFFRACTION' 1.62 1.67 4147 0.2157 99.63 0.2310 143
   'X-RAY DIFFRACTION' 1.57 1.62 4165 0.2273 99.65 0.2779 143
   'X-RAY DIFFRACTION' 1.53 1.57 4145 0.2524 99.35 0.3032 143
   'X-RAY DIFFRACTION' 1.49 1.53 3768 0.2845 89.84 0.3202 130

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   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 SER A 1 ? -10.22606 -4.74711 -13.19998 0.270 26.06252 N ? A ? 1 N 1
   ATOM 2 CA A SER A 1 ? -9.84081 -6.03190 -12.56121 0.270 26.46837 C ? A ? 1 CA 1
   ATOM 3 C A SER A 1 ? -8.63294 -5.83583 -11.67458 0.270 25.09148 C ? A ? 1 C 1
   ATOM 4 O A SER A 1 ? -7.99212 -4.78510 -11.71566 0.270 23.69280 O ? A ? 1 O 1
   ATOM 5 CB A SER A 1 ? -9.52559 -7.08358 -13.63645 0.270 26.75123 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 1 ? -9.09649 -8.32055 -13.09382 0.270 26.87740 O ? A ? 1 OG 1
   ATOM 7 H1 A SER A 1 ? -10.77242 -4.29893 -12.65894 0.270 31.23924 H ? A ? 1 H1 1
   ATOM 8 H2 A SER A 1 ? -9.49618 -4.26144 -13.35327 0.270 31.23924 H ? A ? 1 H2 1
   ATOM 9 H3 A SER A 1 ? -10.64036 -4.91133 -13.97036 0.270 31.23924 H ? A ? 1 H3 1
   ATOM 10 HA A SER A 1 ? -10.57614 -6.35797 -12.01911 0.270 31.72626 H ? A ? 1 HA 1
   ATOM 11 HB2 A SER A 1 ? -10.32842 -7.23930 -14.15810 0.270 32.06569 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? -8.82125 -6.73781 -14.20675 0.270 32.06569 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? -9.69756 -8.64323 -12.60372 0.270 32.21710 H ? A ? 1 HG 1
   ATOM 14 N B SER A 1 ? -10.36948 -4.62749 -12.89589 0.468 26.56670 N ? A ? 1 N 1
   ATOM 15 CA B SER A 1 ? -10.04875 -5.92751 -12.29911 0.468 26.89815 C ? A ? 1 CA 1
   ATOM 16 C B SER A 1 ? -8.72070 -5.77760 -11.55023 0.468 25.16733 C ? A ? 1 C 1
   ATOM 17 O B SER A 1 ? -8.02721 -4.75874 -11.71410 0.468 23.49287 O ? A ? 1 O 1
   ATOM 18 CB B SER A 1 ? -9.91000 -6.98180 -13.40612 0.468 28.07515 C ? A ? 1 CB 1
   ATOM 19 OG B SER A 1 ? -11.11512 -7.00735 -14.17773 0.468 35.46249 O ? A ? 1 OG 1
   ATOM 20 H1 B SER A 1 ? -10.86331 -4.15364 -12.32695 0.468 31.84427 H ? A ? 1 H1 1
   ATOM 21 H2 B SER A 1 ? -9.61592 -4.18791 -13.07202 0.468 31.84427 H ? A ? 1 H2 1
   ATOM 22 H3 B SER A 1 ? -10.82390 -4.75171 -13.65098 0.468 31.84427 H ? A ? 1 H3 1
   ATOM 23 HA B SER A 1 ? -10.74378 -6.22656 -11.69216 0.468 32.24200 H ? A ? 1 HA 1
   ATOM 24 HB2 B SER A 1 ? -9.16323 -6.75098 -13.98055 0.468 33.65439 H ? A ? 1 HB2 1
   ATOM 25 HB3 B SER A 1 ? -9.76382 -7.85327 -13.00604 0.468 33.65439 H ? A ? 1 HB3 1
   ATOM 26 HG B SER A 1 ? -11.77347 -7.15538 -13.67748 0.468 42.51920 H ? A ? 1 HG 1
   ATOM 27 N D SER A 1 ? -10.33816 -4.56510 -12.90643 0.262 26.54354 N ? A ? 1 N 1
   ATOM 28 CA D SER A 1 ? -9.80949 -5.90031 -12.57301 0.262 26.39403 C ? A ? 1 CA 1
   ATOM 29 C D SER A 1 ? -8.61423 -5.79452 -11.64511 0.262 25.09349 C ? A ? 1 C 1
   ATOM 30 O D SER A 1 ? -7.95884 -4.75560 -11.63815 0.262 23.68424 O ? A ? 1 O 1
   ATOM 31 CB D SER A 1 ? -9.37333 -6.59933 -13.84576 0.262 26.01979 C ? A ? 1 CB 1
   ATOM 32 OG D SER A 1 ? -9.14877 -7.96491 -13.55172 0.262 26.39360 O ? A ? 1 OG 1
   ATOM 33 H1 D SER A 1 ? -10.80741 -4.25151 -12.21827 0.262 31.81647 H ? A ? 1 H1 1
   ATOM 34 H2 D SER A 1 ? -9.66192 -4.01327 -13.08049 0.262 31.81647 H ? A ? 1 H2 1
   ATOM 35 H3 D SER A 1 ? -10.86427 -4.62451 -13.62182 0.262 31.81647 H ? A ? 1 H3 1
   ATOM 36 HA D SER A 1 ? -10.50110 -6.41827 -12.13223 0.262 31.63705 H ? A ? 1 HA 1
   ATOM 37 HB2 D SER A 1 ? -10.07086 -6.52115 -14.51527 0.262 31.18796 H ? A ? 1 HB2 1
   ATOM 38 HB3 D SER A 1 ? -8.55311 -6.19781 -14.17274 0.262 31.18796 H ? A ? 1 HB3 1
   ATOM 39 HG D SER A 1 ? -9.84119 -8.30481 -13.21911 0.262 31.63654 H ? A ? 1 HG 1
   ATOM 40 N . GLY A 2 ? -8.30667 -6.90033 -10.95846 1.000 25.20895 N ? A ? 2 N 1
   ATOM 41 CA . GLY A 2 ? -7.21264 -6.96552 -9.95790 1.000 26.56430 C ? A ? 2 CA 1
   ATOM 42 C . GLY A 2 ? -7.70714 -6.74846 -8.58061 1.000 26.41829 C ? A ? 2 C 1
   ATOM 43 O . GLY A 2 ? -8.74385 -6.21830 -8.32351 1.000 26.61146 O ? A ? 2 O 1
   ATOM 44 HA2 . GLY A 2 ? -6.78983 -7.83757 -9.99871 1.000 31.84138 H ? A ? 2 HA2 1
   ATOM 45 HA3 . GLY A 2 ? -6.55163 -6.28439 -10.15797 1.000 31.84138 H ? A ? 2 HA3 1
   ATOM 46 H A GLY A 2 ? -8.72001 -7.65142 -11.02642 0.270 30.21496 H ? A ? 2 H 1
   ATOM 47 H B GLY A 2 ? -8.65051 -7.67205 -11.11917 0.468 30.21496 H ? A ? 2 H 1
   ATOM 48 H D GLY A 2 ? -8.72155 -7.64806 -11.04996 0.262 30.21496 H ? A ? 2 H 1
   ATOM 49 N A PHE A 3 ? -6.84986 -7.11626 -7.60724 0.435 24.64777 N ? A ? 3 N 1
   ATOM 50 CA A PHE A 3 ? -7.25574 -6.98601 -6.19933 0.435 25.64515 C ? A ? 3 CA 1
   ATOM 51 C A PHE A 3 ? -6.00285 -6.98135 -5.34901 0.435 22.32652 C ? A ? 3 C 1
   ATOM 52 O A PHE A 3 ? -5.25417 -7.98955 -5.19758 0.435 19.01026 O ? A ? 3 O 1
   ATOM 53 CB A PHE A 3 ? -8.26575 -8.04307 -5.76224 0.435 24.19294 C ? A ? 3 CB 1
   ATOM 54 CG A PHE A 3 ? -8.96392 -7.70213 -4.41496 0.435 22.45902 C ? A ? 3 CG 1
   ATOM 55 CD1 A PHE A 3 ? -9.81096 -6.63510 -4.29897 0.435 24.43617 C ? A ? 3 CD1 1
   ATOM 56 CD2 A PHE A 3 ? -8.67621 -8.42410 -3.25713 0.435 25.70463 C ? A ? 3 CD2 1
   ATOM 57 CE1 A PHE A 3 ? -10.52318 -6.31250 -3.02322 0.435 22.07566 C ? A ? 3 CE1 1
   ATOM 58 CE2 A PHE A 3 ? -9.25125 -8.08708 -1.96574 0.435 22.19639 C ? A ? 3 CE2 1
   ATOM 59 CZ A PHE A 3 ? -10.14273 -7.03695 -1.90086 0.435 22.38280 C ? A ? 3 CZ 1
   ATOM 60 H A PHE A 3 ? -6.05982 -7.43115 -7.73484 0.435 29.54154 H ? A ? 3 H 1
   ATOM 61 HA A PHE A 3 ? -7.70203 -6.13193 -6.08861 0.435 30.73840 H ? A ? 3 HA 1
   ATOM 62 HB2 A PHE A 3 ? -8.95243 -8.12189 -6.44279 0.435 28.99575 H ? A ? 3 HB2 1
   ATOM 63 HB3 A PHE A 3 ? -7.80663 -8.89071 -5.65447 0.435 28.99575 H ? A ? 3 HB3 1
   ATOM 64 HD1 A PHE A 3 ? -9.94942 -6.09016 -5.03976 0.435 29.28762 H ? A ? 3 HD1 1
   ATOM 65 HD2 A PHE A 3 ? -8.09496 -9.14789 -3.31345 0.435 30.80977 H ? A ? 3 HD2 1
   ATOM 66 HE1 A PHE A 3 ? -11.18579 -5.66112 -2.98384 0.435 26.45501 H ? A ? 3 HE1 1
   ATOM 67 HE2 A PHE A 3 ? -9.02384 -8.56737 -1.20253 0.435 26.59988 H ? A ? 3 HE2 1
   ATOM 68 HZ A PHE A 3 ? -10.50248 -6.80526 -1.07515 0.435 26.82358 H ? A ? 3 HZ 1
   ATOM 69 N B PHE A 3 ? -6.75832 -6.93972 -7.63836 0.565 24.35839 N ? A ? 3 N 1
   ATOM 70 CA B PHE A 3 ? -7.14823 -6.86842 -6.22213 0.565 24.92420 C ? A ? 3 CA 1
   ATOM 71 C B PHE A 3 ? -5.85346 -6.68509 -5.48474 0.565 22.48411 C ? A ? 3 C 1
   ATOM 72 O B PHE A 3 ? -4.90339 -7.48597 -5.69054 0.565 27.36802 O ? A ? 3 O 1
   ATOM 73 CB B PHE A 3 ? -7.90657 -8.07283 -5.76934 0.565 24.23237 C ? A ? 3 CB 1
   ATOM 74 CG B PHE A 3 ? -8.79290 -7.74339 -4.59440 0.565 22.04544 C ? A ? 3 CG 1
   ATOM 75 CD1 B PHE A 3 ? -9.91373 -6.96378 -4.80961 0.565 25.07051 C ? A ? 3 CD1 1
   ATOM 76 CD2 B PHE A 3 ? -8.37029 -7.92331 -3.29244 0.565 22.17122 C ? A ? 3 CD2 1
   ATOM 77 CE1 B PHE A 3 ? -10.81820 -6.46028 -3.72444 0.565 22.02287 C ? A ? 3 CE1 1
   ATOM 78 CE2 B PHE A 3 ? -9.27960 -7.49752 -2.14446 0.565 24.03195 C ? A ? 3 CE2 1
   ATOM 79 CZ B PHE A 3 ? -10.43620 -6.75866 -2.41789 0.565 22.95759 C ? A ? 3 CZ 1
   ATOM 80 H B PHE A 3 ? -5.92788 -7.10317 -7.79090 0.565 29.19428 H ? A ? 3 H 1
   ATOM 81 HA B PHE A 3 ? -7.74633 -6.12366 -6.05325 0.565 29.87326 H ? A ? 3 HA 1
   ATOM 82 HB2 B PHE A 3 ? -8.46434 -8.39430 -6.49491 0.565 29.04306 H ? A ? 3 HB2 1
   ATOM 83 HB3 B PHE A 3 ? -7.28221 -8.76435 -5.49940 0.565 29.04306 H ? A ? 3 HB3 1
   ATOM 84 HD1 B PHE A 3 ? -10.12114 -6.73594 -5.68708 0.565 30.04883 H ? A ? 3 HD1 1
   ATOM 85 HD2 B PHE A 3 ? -7.53862 -8.30074 -3.11703 0.565 26.56968 H ? A ? 3 HD2 1
   ATOM 86 HE1 B PHE A 3 ? -11.58989 -5.97657 -3.91268 0.565 26.39167 H ? A ? 3 HE1 1
   ATOM 87 HE2 B PHE A 3 ? -9.06692 -7.72732 -1.26875 0.565 28.80256 H ? A ? 3 HE2 1
   ATOM 88 HZ B PHE A 3 ? -10.96201 -6.45988 -1.71138 0.565 27.51333 H ? A ? 3 HZ 1
   ATOM 89 N A ARG A 4 ? -5.71608 -5.80288 -4.85105 0.435 23.30466 N ? A ? 4 N 1
   ATOM 90 CA A ARG A 4 ? -4.56132 -5.62705 -4.00861 0.435 20.03112 C ? A ? 4 CA 1
   ATOM 91 C A ARG A 4 ? -4.97513 -4.95388 -2.67149 0.435 22.86805 C ? A ? 4 C 1
   ATOM 92 O A ARG A 4 ? -5.95692 -4.17871 -2.61642 0.435 19.60192 O ? A ? 4 O 1
   ATOM 93 CB A ARG A 4 ? -3.50553 -4.78257 -4.79299 0.435 19.02775 C ? A ? 4 CB 1
   ATOM 94 CG A ARG A 4 ? -3.03971 -5.28074 -6.19594 0.435 22.93745 C ? A ? 4 CG 1
   ATOM 95 CD A ARG A 4 ? -1.80636 -6.09830 -5.87373 0.435 20.08822 C ? A ? 4 CD 1
   ATOM 96 NE A ARG A 4 ? -1.07963 -6.27454 -7.11336 0.435 18.31171 N ? A ? 4 NE 1
   ATOM 97 CZ A ARG A 4 ? 0.04300 -6.97555 -7.12201 0.435 23.18555 C ? A ? 4 CZ 1
   ATOM 98 NH1 A ARG A 4 ? 0.40503 -7.70521 -6.07038 0.435 27.33351 N ? A ? 4 NH1 1
   ATOM 99 NH2 A ARG A 4 ? 0.83222 -6.94194 -8.17526 0.435 18.40417 N ? A ? 4 NH2 1
   ATOM 100 H A ARG A 4 ? -6.17589 -5.08896 -4.98702 0.435 27.92981 H ? A ? 4 H 1
   ATOM 101 HA A ARG A 4 ? -4.16503 -6.47505 -3.75415 0.435 24.00157 H ? A ? 4 HA 1
   ATOM 102 HB2 A ARG A 4 ? -3.87948 -3.89749 -4.92603 0.435 22.79752 H ? A ? 4 HB2 1
   ATOM 103 HB3 A ARG A 4 ? -2.70860 -4.72676 -4.24281 0.435 22.79752 H ? A ? 4 HB3 1
   ATOM 104 HG2 A ARG A 4 ? -3.71530 -5.83593 -6.61575 0.435 27.48916 H ? A ? 4 HG2 1
   ATOM 105 HG3 A ARG A 4 ? -2.81276 -4.53792 -6.77699 0.435 27.48916 H ? A ? 4 HG3 1
   ATOM 106 HD2 A ARG A 4 ? -1.24735 -5.62932 -5.23461 0.435 24.07009 H ? A ? 4 HD2 1
   ATOM 107 HD3 A ARG A 4 ? -2.05857 -6.96565 -5.52020 0.435 24.07009 H ? A ? 4 HD3 1
   ATOM 108 HE A ARG A 4 ? -1.37614 -5.92518 -7.84112 0.435 21.93827 H ? A ? 4 HE 1
   ATOM 109 HH11 A ARG A 4 ? -0.09337 -7.72674 -5.36984 0.435 32.76443 H ? A ? 4 HH11 1
   ATOM 110 HH12 A ARG A 4 ? 1.13747 -8.15543 -6.09100 0.435 32.76443 H ? A ? 4 HH12 1
   ATOM 111 HH21 A ARG A 4 ? 0.61834 -6.46443 -8.85778 0.435 22.04922 H ? A ? 4 HH21 1
   ATOM 112 HH22 A ARG A 4 ? 1.56163 -7.39749 -8.18073 0.435 22.04922 H ? A ? 4 HH22 1
   ATOM 113 N B ARG A 4 ? -5.70223 -5.55249 -4.80167 0.565 23.34078 N ? A ? 4 N 1
   ATOM 114 CA B ARG A 4 ? -4.45234 -5.19754 -4.15905 0.565 22.02009 C ? A ? 4 CA 1
   ATOM 115 C B ARG A 4 ? -4.63791 -4.81899 -2.67766 0.565 24.37766 C ? A ? 4 C 1
   ATOM 116 O B ARG A 4 ? -5.72810 -4.42381 -2.30245 0.565 21.46798 O ? A ? 4 O 1
   ATOM 117 CB B ARG A 4 ? -3.80255 -4.01210 -5.00050 0.565 21.30482 C ? A ? 4 CB 1
   ATOM 118 CG B ARG A 4 ? -3.10882 -4.42804 -6.33201 0.565 20.78175 C ? A ? 4 CG 1
   ATOM 119 CD B ARG A 4 ? -1.85270 -4.95227 -5.93045 0.565 21.37059 C ? A ? 4 CD 1
   ATOM 120 NE B ARG A 4 ? -0.98197 -5.22099 -7.06718 0.565 21.24792 N ? A ? 4 NE 1
   ATOM 121 CZ B ARG A 4 ? 0.18381 -5.89660 -6.97004 0.565 18.73735 C ? A ? 4 CZ 1
   ATOM 122 NH1 B ARG A 4 ? 0.63819 -6.35671 -5.80485 0.565 23.95136 N ? A ? 4 NH1 1
   ATOM 123 NH2 B ARG A 4 ? 0.97392 -6.07818 -8.05068 0.565 20.07075 N ? A ? 4 NH2 1
   ATOM 124 H B ARG A 4 ? -6.32360 -4.96707 -4.69790 0.565 27.97316 H ? A ? 4 H 1
   ATOM 125 HA B ARG A 4 ? -3.85405 -5.96006 -4.12028 0.565 26.38833 H ? A ? 4 HA 1
   ATOM 126 HB2 B ARG A 4 ? -4.50294 -3.38017 -5.22636 0.565 25.53000 H ? A ? 4 HB2 1
   ATOM 127 HB3 B ARG A 4 ? -3.13132 -3.58035 -4.44920 0.565 25.53000 H ? A ? 4 HB3 1
   ATOM 128 HG2 B ARG A 4 ? -3.62253 -5.10940 -6.79327 0.565 24.90231 H ? A ? 4 HG2 1
   ATOM 129 HG3 B ARG A 4 ? -2.98021 -3.66063 -6.91118 0.565 24.90231 H ? A ? 4 HG3 1
   ATOM 130 HD2 B ARG A 4 ? -1.40879 -4.31032 -5.35448 0.565 25.60892 H ? A ? 4 HD2 1
   ATOM 131 HD3 B ARG A 4 ? -1.99269 -5.78502 -5.45313 0.565 25.60892 H ? A ? 4 HD3 1
   ATOM 132 HE B ARG A 4 ? -1.22298 -4.93421 -7.84131 0.565 25.46173 H ? A ? 4 HE 1
   ATOM 133 HH11 B ARG A 4 ? 0.18563 -6.22663 -5.08522 0.565 28.70586 H ? A ? 4 HH11 1
   ATOM 134 HH12 B ARG A 4 ? 1.38399 -6.78372 -5.77252 0.565 28.70586 H ? A ? 4 HH12 1
   ATOM 135 HH21 B ARG A 4 ? 0.73722 -5.76167 -8.81448 0.565 24.04912 H ? A ? 4 HH21 1
   ATOM 136 HH22 B ARG A 4 ? 1.71360 -6.51029 -7.97481 0.565 24.04912 H ? A ? 4 HH22 1
   ATOM 137 N A LYS A 5 ? -4.08934 -5.13550 -1.69658 0.435 22.43765 N ? A ? 5 N 1
   ATOM 138 CA A LYS A 5 ? -4.08925 -4.27896 -0.51718 0.435 23.25286 C ? A ? 5 CA 1
   ATOM 139 C A LYS A 5 ? -3.77504 -2.86236 -0.93328 0.435 21.52850 C ? A ? 5 C 1
   ATOM 140 O A LYS A 5 ? -2.84944 -2.58170 -1.69182 0.435 25.21113 O ? A ? 5 O 1
   ATOM 141 CB A LYS A 5 ? -3.12646 -4.76870 0.57890 0.435 26.31630 C ? A ? 5 CB 1
   ATOM 142 CG A LYS A 5 ? -3.90011 -5.06162 1.89631 0.435 26.63759 C ? A ? 5 CG 1
   ATOM 143 CD A LYS A 5 ? -3.18877 -6.17414 2.61466 0.435 36.36754 C ? A ? 5 CD 1
   ATOM 144 CE A LYS A 5 ? -4.05734 -7.41585 2.61726 0.435 31.23395 C ? A ? 5 CE 1
   ATOM 145 NZ A LYS A 5 ? -3.32312 -8.58248 3.30714 0.435 29.76121 N ? A ? 5 NZ 1
   ATOM 146 H A LYS A 5 ? -3.48173 -5.74411 -1.69426 0.435 26.88940 H ? A ? 5 H 1
   ATOM 147 HA A LYS A 5 ? -4.97086 -4.31297 -0.11405 0.435 27.86765 H ? A ? 5 HA 1
   ATOM 148 HB2 A LYS A 5 ? -2.69197 -5.58538 0.28710 0.435 31.54378 H ? A ? 5 HB2 1
   ATOM 149 HB3 A LYS A 5 ? -2.46210 -4.08443 0.75583 0.435 31.54378 H ? A ? 5 HB3 1
   ATOM 150 HG2 A LYS A 5 ? -3.91100 -4.27261 2.46044 0.435 31.92932 H ? A ? 5 HG2 1
   ATOM 151 HG3 A LYS A 5 ? -4.80783 -5.33924 1.69661 0.435 31.92932 H ? A ? 5 HG3 1
   ATOM 152 HD2 A LYS A 5 ? -2.35495 -6.37677 2.16235 0.435 43.60527 H ? A ? 5 HD2 1
   ATOM 153 HD3 A LYS A 5 ? -3.01351 -5.91325 3.53233 0.435 43.60527 H ? A ? 5 HD3 1
   ATOM 154 HE2 A LYS A 5 ? -4.87886 -7.23737 3.10115 0.435 37.44496 H ? A ? 5 HE2 1
   ATOM 155 HE3 A LYS A 5 ? -4.25941 -7.67358 1.70422 0.435 37.44496 H ? A ? 5 HE3 1
   ATOM 156 HZ1 A LYS A 5 ? -3.67294 -9.35850 3.04728 0.435 35.67767 H ? A ? 5 HZ1 1
   ATOM 157 HZ2 A LYS A 5 ? -2.45962 -8.56844 3.09202 0.435 35.67767 H ? A ? 5 HZ2 1
   ATOM 158 HZ3 A LYS A 5 ? -3.40182 -8.51165 4.19081 0.435 35.67767 H ? A ? 5 HZ3 1
   ATOM 159 N B LYS A 5 ? -3.59197 -4.96017 -1.83548 0.565 22.01046 N ? A ? 5 N 1
   ATOM 160 CA B LYS A 5 ? -3.77049 -4.49109 -0.47039 0.565 22.52893 C ? A ? 5 CA 1
   ATOM 161 C B LYS A 5 ? -3.64715 -2.98889 -0.55786 0.565 19.29776 C ? A ? 5 C 1
   ATOM 162 O B LYS A 5 ? -2.53976 -2.42005 -0.43303 0.565 23.07851 O ? A ? 5 O 1
   ATOM 163 CB B LYS A 5 ? -2.75009 -5.06754 0.48901 0.565 27.90259 C ? A ? 5 CB 1
   ATOM 164 CG B LYS A 5 ? -3.24564 -6.37218 0.98980 0.565 33.85796 C ? A ? 5 CG 1
   ATOM 165 CD B LYS A 5 ? -2.56846 -6.74410 2.33037 0.565 40.88752 C ? A ? 5 CD 1
   ATOM 166 CE B LYS A 5 ? -3.47763 -7.70016 3.16570 0.565 35.65941 C ? A ? 5 CE 1
   ATOM 167 NZ B LYS A 5 ? -2.96829 -8.04900 4.49583 0.565 44.93461 N ? A ? 5 NZ 1
   ATOM 168 H B LYS A 5 ? -2.82750 -5.30242 -2.03053 0.565 26.37677 H ? A ? 5 H 1
   ATOM 169 HA B LYS A 5 ? -4.63865 -4.76667 -0.13685 0.565 26.99894 H ? A ? 5 HA 1
   ATOM 170 HB2 B LYS A 5 ? -1.90608 -5.20421 0.03088 0.565 33.44733 H ? A ? 5 HB2 1
   ATOM 171 HB3 B LYS A 5 ? -2.62630 -4.46644 1.24018 0.565 33.44733 H ? A ? 5 HB3 1
   ATOM 172 HG2 B LYS A 5 ? -4.20354 -6.32061 1.13356 0.565 40.59377 H ? A ? 5 HG2 1
   ATOM 173 HG3 B LYS A 5 ? -3.04429 -7.06499 0.34145 0.565 40.59377 H ? A ? 5 HG3 1
   ATOM 174 HD2 B LYS A 5 ? -1.72779 -7.19489 2.15438 0.565 49.02925 H ? A ? 5 HD2 1
   ATOM 175 HD3 B LYS A 5 ? -2.41116 -5.93899 2.84801 0.565 49.02925 H ? A ? 5 HD3 1
   ATOM 176 HE2 B LYS A 5 ? -4.33931 -7.27236 3.28982 0.565 42.75551 H ? A ? 5 HE2 1
   ATOM 177 HE3 B LYS A 5 ? -3.58631 -8.52811 2.67215 0.565 42.75551 H ? A ? 5 HE3 1
   ATOM 178 HZ1 B LYS A 5 ? -2.95270 -8.93349 4.59347 0.565 53.88575 H ? A ? 5 HZ1 1
   ATOM 179 HZ2 B LYS A 5 ? -2.14281 -7.73250 4.59833 0.565 53.88575 H ? A ? 5 HZ2 1
   ATOM 180 HZ3 B LYS A 5 ? -3.49219 -7.69826 5.12401 0.565 53.88575 H ? A ? 5 HZ3 1
   ATOM 181 N A MET A 6 ? -4.60555 -1.97333 -0.58386 0.435 15.00156 N ? A ? 6 N 1
   ATOM 182 CA A MET A 6 ? -4.71680 -0.63212 -1.15173 0.435 18.62143 C ? A ? 6 CA 1
   ATOM 183 C A MET A 6 ? -4.92653 0.35452 0.00796 0.435 20.59031 C ? A ? 6 C 1
   ATOM 184 O A MET A 6 ? -6.01722 0.38258 0.65479 0.435 15.70902 O ? A ? 6 O 1
   ATOM 185 CB A MET A 6 ? -5.88689 -0.63897 -2.13508 0.435 22.86821 C ? A ? 6 CB 1
   ATOM 186 CG A MET A 6 ? -6.34945 0.66503 -2.41590 0.435 24.29173 C ? A ? 6 CG 1
   ATOM 187 SD A MET A 6 ? -7.48509 0.76067 -3.71610 0.435 25.28453 S ? A ? 6 SD 1
   ATOM 188 CE A MET A 6 ? -6.97269 -0.37638 -4.75336 0.435 19.38807 C ? A ? 6 CE 1
   ATOM 189 H A MET A 6 ? -5.18630 -2.10113 0.03742 0.435 17.96610 H ? A ? 6 H 1
   ATOM 190 HA A MET A 6 ? -3.90884 -0.36060 -1.61474 0.435 22.30994 H ? A ? 6 HA 1
   ATOM 191 HB2 A MET A 6 ? -5.60066 -1.04548 -2.96798 0.435 27.40607 H ? A ? 6 HB2 1
   ATOM 192 HB3 A MET A 6 ? -6.62070 -1.14577 -1.75353 0.435 27.40607 H ? A ? 6 HB3 1
   ATOM 193 HG2 A MET A 6 ? -6.78312 1.01662 -1.62268 0.435 29.11430 H ? A ? 6 HG2 1
   ATOM 194 HG3 A MET A 6 ? -5.58863 1.21886 -2.65112 0.435 29.11430 H ? A ? 6 HG3 1
   ATOM 195 HE1 A MET A 6 ? -7.35944 -0.20492 -5.62625 0.435 23.22990 H ? A ? 6 HE1 1
   ATOM 196 HE2 A MET A 6 ? -6.00486 -0.34121 -4.80769 0.435 23.22990 H ? A ? 6 HE2 1
   ATOM 197 HE3 A MET A 6 ? -7.25453 -1.24711 -4.43196 0.435 23.22990 H ? A ? 6 HE3 1
   ATOM 198 N B MET A 6 ? -4.68382 -2.34554 -0.96235 0.565 18.71707 N ? A ? 6 N 1
   ATOM 199 CA B MET A 6 ? -4.63693 -0.92742 -1.22261 0.565 18.39791 C ? A ? 6 CA 1
   ATOM 200 C B MET A 6 ? -4.80723 -0.09417 0.04591 0.565 19.76574 C ? A ? 6 C 1
   ATOM 201 O B MET A 6 ? -5.68796 -0.39539 0.93926 0.565 20.66089 O ? A ? 6 O 1
   ATOM 202 CB B MET A 6 ? -5.75218 -0.59386 -2.20947 0.565 22.62087 C ? A ? 6 CB 1
   ATOM 203 CG B MET A 6 ? -5.56084 0.64557 -2.88786 0.565 26.22248 C ? A ? 6 CG 1
   ATOM 204 SD B MET A 6 ? -6.70985 0.97721 -4.29255 0.565 31.52382 S ? A ? 6 SD 1
   ATOM 205 CE B MET A 6 ? -6.70981 -0.42849 -5.25976 0.565 23.47144 C ? A ? 6 CE 1
   ATOM 206 H B MET A 6 ? -5.45356 -2.70276 -1.10197 0.565 22.42470 H ? A ? 6 H 1
   ATOM 207 HA B MET A 6 ? -3.77158 -0.69930 -1.59681 0.565 22.04172 H ? A ? 6 HA 1
   ATOM 208 HB2 B MET A 6 ? -5.79750 -1.29474 -2.87851 0.565 27.10926 H ? A ? 6 HB2 1
   ATOM 209 HB3 B MET A 6 ? -6.59171 -0.54154 -1.72640 0.565 27.10926 H ? A ? 6 HB3 1
   ATOM 210 HG2 B MET A 6 ? -5.67624 1.36437 -2.24684 0.565 31.43120 H ? A ? 6 HG2 1
   ATOM 211 HG3 B MET A 6 ? -4.65908 0.66106 -3.24491 0.565 31.43120 H ? A ? 6 HG3 1
   ATOM 212 HE1 B MET A 6 ? -7.24553 -0.26669 -6.05206 0.565 28.12995 H ? A ? 6 HE1 1
   ATOM 213 HE2 B MET A 6 ? -5.79725 -0.63664 -5.51433 0.565 28.12995 H ? A ? 6 HE2 1
   ATOM 214 HE3 B MET A 6 ? -7.08664 -1.16263 -4.74993 0.565 28.12995 H ? A ? 6 HE3 1
   ATOM 215 N A ALA A 7 ? -3.87448 1.11950 0.30462 0.435 19.09185 N ? A ? 7 N 1
   ATOM 216 CA A ALA A 7 ? -4.03729 2.18810 1.27643 0.435 21.26535 C ? A ? 7 CA 1
   ATOM 217 C A ALA A 7 ? -4.80060 3.34664 0.64773 0.435 19.93046 C ? A ? 7 C 1
   ATOM 218 O A ALA A 7 ? -5.07178 3.33507 -0.53767 0.435 19.62011 O ? A ? 7 O 1
   ATOM 219 CB A ALA A 7 ? -2.75296 2.84726 1.83528 0.435 15.73437 C ? A ? 7 CB 1
   ATOM 220 H A ALA A 7 ? -3.08748 1.03941 -0.03277 0.435 22.87444 H ? A ? 7 H 1
   ATOM 221 HA A ALA A 7 ? -4.48358 1.74250 2.01342 0.435 25.48264 H ? A ? 7 HA 1
   ATOM 222 HB1 A ALA A 7 ? -2.98997 3.68015 2.27234 0.435 18.84546 H ? A ? 7 HB1 1
   ATOM 223 HB2 A ALA A 7 ? -2.34068 2.24439 2.47362 0.435 18.84546 H ? A ? 7 HB2 1
   ATOM 224 HB3 A ALA A 7 ? -2.14221 3.02065 1.10193 0.435 18.84546 H ? A ? 7 HB3 1
   ATOM 225 N B ALA A 7 ? -4.10897 1.01899 0.04299 0.565 18.99793 N ? A ? 7 N 1
   ATOM 226 CA B ALA A 7 ? -4.17318 1.99485 1.07692 0.565 21.69038 C ? A ? 7 CA 1
   ATOM 227 C B ALA A 7 ? -4.67272 3.36218 0.66110 0.565 20.38955 C ? A ? 7 C 1
   ATOM 228 O B ALA A 7 ? -4.75297 3.72230 -0.49784 0.565 16.98477 O ? A ? 7 O 1
   ATOM 229 CB B ALA A 7 ? -2.84042 2.20585 1.63547 0.565 19.05644 C ? A ? 7 CB 1
   ATOM 230 H B ALA A 7 ? -3.56380 1.23389 -0.58647 0.565 22.76174 H ? A ? 7 H 1
   ATOM 231 HA B ALA A 7 ? -4.81596 1.65013 1.71638 0.565 25.99267 H ? A ? 7 HA 1
   ATOM 232 HB1 B ALA A 7 ? -2.87045 2.95630 2.24931 0.565 22.83194 H ? A ? 7 HB1 1
   ATOM 233 HB2 B ALA A 7 ? -2.56487 1.40396 2.10659 0.565 22.83194 H ? A ? 7 HB2 1
   ATOM 234 HB3 B ALA A 7 ? -2.22135 2.39415 0.91284 0.565 22.83194 H ? A ? 7 HB3 1
   ATOM 235 N A PHE A 8 ? -5.30486 4.31208 1.52478 0.435 18.40332 N ? A ? 8 N 1
   ATOM 236 CA A PHE A 8 ? -5.83507 5.62720 1.12715 0.435 17.98701 C ? A ? 8 CA 1
   ATOM 237 C A PHE A 8 ? -4.68604 6.60916 0.76702 0.435 19.11227 C ? A ? 8 C 1
   ATOM 238 O A PHE A 8 ? -3.61765 6.50916 1.35903 0.435 17.84601 O ? A ? 8 O 1
   ATOM 239 CB A PHE A 8 ? -6.80237 6.23183 2.27413 0.435 17.41241 C ? A ? 8 CB 1
   ATOM 240 CG A PHE A 8 ? -8.10106 5.54858 2.37669 0.435 20.11962 C ? A ? 8 CG 1
   ATOM 241 CD1 A PHE A 8 ? -9.12736 5.83633 1.45974 0.435 21.04523 C ? A ? 8 CD1 1
   ATOM 242 CD2 A PHE A 8 ? -8.36871 4.72398 3.37839 0.435 19.82167 C ? A ? 8 CD2 1
   ATOM 243 CE1 A PHE A 8 ? -10.35178 5.23974 1.61709 0.435 24.71977 C ? A ? 8 CE1 1
   ATOM 244 CE2 A PHE A 8 ? -9.63186 4.13093 3.51722 0.435 18.89678 C ? A ? 8 CE2 1
   ATOM 245 CZ A PHE A 8 ? -10.57792 4.31851 2.55840 0.435 20.60445 C ? A ? 8 CZ 1
   ATOM 246 H A PHE A 8 ? -5.33960 4.19871 2.37657 0.435 22.04820 H ? A ? 8 H 1
   ATOM 247 HA A PHE A 8 ? -6.37801 5.53064 0.32916 0.435 21.54863 H ? A ? 8 HA 1
   ATOM 248 HB2 A PHE A 8 ? -6.35695 6.15088 3.13200 0.435 20.85911 H ? A ? 8 HB2 1
   ATOM 249 HB3 A PHE A 8 ? -6.97427 7.16578 2.07639 0.435 20.85911 H ? A ? 8 HB3 1
   ATOM 250 HD1 A PHE A 8 ? -8.97748 6.42428 0.75494 0.435 25.21850 H ? A ? 8 HD1 1
   ATOM 251 HD2 A PHE A 8 ? -7.70545 4.53456 4.00218 0.435 23.75023 H ? A ? 8 HD2 1
   ATOM 252 HE1 A PHE A 8 ? -11.04749 5.48411 1.05037 0.435 29.62795 H ? A ? 8 HE1 1
   ATOM 253 HE2 A PHE A 8 ? -9.82232 3.61015 4.26382 0.435 22.64036 H ? A ? 8 HE2 1
   ATOM 254 HZ A PHE A 8 ? -11.36209 3.81853 2.55782 0.435 24.68956 H ? A ? 8 HZ 1
   ATOM 255 N B PHE A 8 ? -5.19962 4.05521 1.65869 0.565 16.76725 N ? A ? 8 N 1
   ATOM 256 CA B PHE A 8 ? -5.64602 5.42174 1.36132 0.565 17.28196 C ? A ? 8 CA 1
   ATOM 257 C B PHE A 8 ? -4.44061 6.24348 0.85198 0.565 19.08621 C ? A ? 8 C 1
   ATOM 258 O B PHE A 8 ? -3.36810 6.09057 1.37556 0.565 18.86758 O ? A ? 8 O 1
   ATOM 259 CB B PHE A 8 ? -6.40823 6.07572 2.53327 0.565 19.70318 C ? A ? 8 CB 1
   ATOM 260 CG B PHE A 8 ? -7.80729 5.51167 2.72473 0.565 19.31943 C ? A ? 8 CG 1
   ATOM 261 CD1 B PHE A 8 ? -8.87185 5.80451 1.81177 0.565 23.16154 C ? A ? 8 CD1 1
   ATOM 262 CD2 B PHE A 8 ? -7.93973 4.46411 3.71737 0.565 16.80789 C ? A ? 8 CD2 1
   ATOM 263 CE1 B PHE A 8 ? -10.14561 5.26031 2.03508 0.565 24.81856 C ? A ? 8 CE1 1
   ATOM 264 CE2 B PHE A 8 ? -9.22794 3.85863 3.87793 0.565 21.15960 C ? A ? 8 CE2 1
   ATOM 265 CZ B PHE A 8 ? -10.27034 4.23857 3.01325 0.565 22.61673 C ? A ? 8 CZ 1
   ATOM 266 H B PHE A 8 ? -5.30635 3.78197 2.46711 0.565 20.08492 H ? A ? 8 H 1
   ATOM 267 HA B PHE A 8 ? -6.30758 5.41295 0.65198 0.565 20.70257 H ? A ? 8 HA 1
   ATOM 268 HB2 B PHE A 8 ? -5.91152 5.92726 3.35311 0.565 23.60803 H ? A ? 8 HB2 1
   ATOM 269 HB3 B PHE A 8 ? -6.49045 7.02709 2.36284 0.565 23.60803 H ? A ? 8 HB3 1
   ATOM 270 HD1 B PHE A 8 ? -8.71952 6.35200 1.07560 0.565 27.75807 H ? A ? 8 HD1 1
   ATOM 271 HD2 B PHE A 8 ? -7.21368 4.19439 4.23216 0.565 20.13368 H ? A ? 8 HD2 1
   ATOM 272 HE1 B PHE A 8 ? -10.88528 5.55948 1.55729 0.565 29.74649 H ? A ? 8 HE1 1
   ATOM 273 HE2 B PHE A 8 ? -9.37272 3.22478 4.54288 0.565 25.35574 H ? A ? 8 HE2 1
   ATOM 274 HZ B PHE A 8 ? -11.08537 3.79664 3.08615 0.565 27.10430 H ? A ? 8 HZ 1
   ATOM 275 N A PRO A 9 ? -4.91445 7.57448 -0.12273 0.435 19.09481 N ? A ? 9 N 1
   ATOM 276 CA A PRO A 9 ? -3.82373 8.54376 -0.47580 0.435 17.92510 C ? A ? 9 CA 1
   ATOM 277 C A PRO A 9 ? -3.37406 9.23534 0.79931 0.435 20.61767 C ? A ? 9 C 1
   ATOM 278 O A PRO A 9 ? -4.20848 9.77538 1.57104 0.435 17.60504 O ? A ? 9 O 1
   ATOM 279 CB A PRO A 9 ? -4.55487 9.52525 -1.39939 0.435 17.66644 C ? A ? 9 CB 1
   ATOM 280 CG A PRO A 9 ? -5.51828 8.69651 -2.06871 0.435 19.93030 C ? A ? 9 CG 1
   ATOM 281 CD A PRO A 9 ? -6.19546 7.94087 -0.84371 0.435 20.46971 C ? A ? 9 CD 1
   ATOM 282 HA A PRO A 9 ? -3.07959 8.13181 -0.94210 0.435 21.47435 H ? A ? 9 HA 1
   ATOM 283 HB2 A PRO A 9 ? -4.98776 10.21934 -0.87810 0.435 21.16395 H ? A ? 9 HB2 1
   ATOM 284 HB3 A PRO A 9 ? -3.93279 9.92234 -2.02886 0.435 21.16395 H ? A ? 9 HB3 1
   ATOM 285 HG2 A PRO A 9 ? -6.15934 9.23801 -2.55526 0.435 23.88058 H ? A ? 9 HG2 1
   ATOM 286 HG3 A PRO A 9 ? -5.07940 8.07822 -2.67369 0.435 23.88058 H ? A ? 9 HG3 1
   ATOM 287 HD2 A PRO A 9 ? -6.76093 8.52647 -0.31625 0.435 24.52787 H ? A ? 9 HD2 1
   ATOM 288 HD3 A PRO A 9 ? -6.69716 7.15952 -1.12421 0.435 24.52787 H ? A ? 9 HD3 1
   ATOM 289 N B PRO A 9 ? -4.68793 7.18355 -0.04942 0.565 20.22972 N ? A ? 9 N 1
   ATOM 290 CA B PRO A 9 ? -3.63307 8.11819 -0.50252 0.565 17.86395 C ? A ? 9 CA 1
   ATOM 291 C B PRO A 9 ? -3.28861 8.91179 0.77423 0.565 20.34131 C ? A ? 9 C 1
   ATOM 292 O B PRO A 9 ? -4.17181 9.20926 1.59442 0.565 21.36509 O ? A ? 9 O 1
   ATOM 293 CB B PRO A 9 ? -4.40497 8.94971 -1.51535 0.565 16.96907 C ? A ? 9 CB 1
   ATOM 294 CG B PRO A 9 ? -5.42915 8.14674 -2.07201 0.565 19.87117 C ? A ? 9 CG 1
   ATOM 295 CD B PRO A 9 ? -5.96001 7.31583 -0.78341 0.565 21.20203 C ? A ? 9 CD 1
   ATOM 296 HA B PRO A 9 ? -2.85221 7.74525 -0.94079 0.565 21.40096 H ? A ? 9 HA 1
   ATOM 297 HB2 B PRO A 9 ? -4.79031 9.71746 -1.06482 0.565 20.32711 H ? A ? 9 HB2 1
   ATOM 298 HB3 B PRO A 9 ? -3.79636 9.24418 -2.21089 0.565 20.32711 H ? A ? 9 HB3 1
   ATOM 299 HG2 B PRO A 9 ? -6.12900 8.70113 -2.45117 0.565 23.80962 H ? A ? 9 HG2 1
   ATOM 300 HG3 B PRO A 9 ? -5.06824 7.55674 -2.75210 0.565 23.80962 H ? A ? 9 HG3 1
   ATOM 301 HD2 B PRO A 9 ? -6.61826 7.81707 -0.27708 0.565 25.40665 H ? A ? 9 HD2 1
   ATOM 302 HD3 B PRO A 9 ? -6.32264 6.45217 -1.03541 0.565 25.40665 H ? A ? 9 HD3 1
   ATOM 303 N A SER A 10 ? -2.09609 9.24545 1.02738 0.435 19.08141 N ? A ? 10 N 1
   ATOM 304 CA A SER A 10 ? -1.53018 9.67524 2.30888 0.435 19.04777 C ? A ? 10 CA 1
   ATOM 305 C A SER A 10 ? -1.35379 11.15055 2.42102 0.435 19.63300 C ? A ? 10 C 1
   ATOM 306 O A SER A 10 ? -0.96445 11.65887 3.53401 0.435 19.56731 O ? A ? 10 O 1
   ATOM 307 CB A SER A 10 ? -0.32443 8.96560 2.68757 0.435 17.96409 C ? A ? 10 CB 1
   ATOM 308 OG A SER A 10 ? 0.68803 9.22778 1.74098 0.435 18.62797 O ? A ? 10 OG 1
   ATOM 309 H A SER A 10 ? -1.50280 9.00509 0.45307 0.435 22.86191 H ? A ? 10 H 1
   ATOM 310 HA A SER A 10 ? -2.17146 9.40975 2.98651 0.435 22.82155 H ? A ? 10 HA 1
   ATOM 311 HB2 A SER A 10 ? -0.03381 9.26867 3.56197 0.435 21.52113 H ? A ? 10 HB2 1
   ATOM 312 HB3 A SER A 10 ? -0.50528 8.01287 2.70987 0.435 21.52113 H ? A ? 10 HB3 1
   ATOM 313 HG A SER A 10 ? 0.56250 9.97897 1.38665 0.435 22.31778 H ? A ? 10 HG 1
   ATOM 314 N B SER A 10 ? -2.01987 9.09378 1.00968 0.565 18.85069 N ? A ? 10 N 1
   ATOM 315 CA B SER A 10 ? -1.39818 9.59255 2.24233 0.565 18.60704 C ? A ? 10 CA 1
   ATOM 316 C B SER A 10 ? -1.27502 11.08836 2.38649 0.565 19.81501 C ? A ? 10 C 1
   ATOM 317 O B SER A 10 ? -0.87106 11.55796 3.52658 0.565 19.79564 O ? A ? 10 O 1
   ATOM 318 CB B SER A 10 ? -0.35821 8.75652 2.69132 0.565 18.28461 C ? A ? 10 CB 1
   ATOM 319 OG B SER A 10 ? 0.68180 8.77299 1.72099 0.565 19.51253 O ? A ? 10 OG 1
   ATOM 320 H B SER A 10 ? -1.41830 8.92274 0.41937 0.565 22.58505 H ? A ? 10 H 1
   ATOM 321 HA B SER A 10 ? -2.00155 9.47154 2.99212 0.565 22.29267 H ? A ? 10 HA 1
   ATOM 322 HB2 B SER A 10 ? -0.01850 9.08581 3.53812 0.565 21.90575 H ? A ? 10 HB2 1
   ATOM 323 HB3 B SER A 10 ? -0.69074 7.85140 2.79666 0.565 21.90575 H ? A ? 10 HB3 1
   ATOM 324 HG B SER A 10 ? 1.39367 8.48083 2.05785 0.565 23.37925 H ? A ? 10 HG 1
   ATOM 325 N . GLY A 11 ? -1.42027 11.87886 1.34568 1.000 18.70380 N ? A ? 11 N 1
   ATOM 326 CA . GLY A 11 ? -1.06000 13.26580 1.42887 1.000 20.88047 C ? A ? 11 CA 1
   ATOM 327 C . GLY A 11 ? -1.61870 14.02984 2.62060 1.000 19.96068 C ? A ? 11 C 1
   ATOM 328 O . GLY A 11 ? -0.94098 14.92249 3.17584 1.000 21.20629 O ? A ? 11 O 1
   ATOM 329 HA2 . GLY A 11 ? -0.09302 13.32964 1.47081 1.000 25.02078 H ? A ? 11 HA2 1
   ATOM 330 HA3 . GLY A 11 ? -1.37145 13.71239 0.62609 1.000 25.02078 H ? A ? 11 HA3 1
   ATOM 331 H A GLY A 11 ? -1.66543 11.60425 0.56845 0.435 22.40879 H ? A ? 11 H 1
   ATOM 332 H B GLY A 11 ? -1.72580 11.63423 0.57991 0.565 22.40879 H ? A ? 11 H 1
   ATOM 333 N A LYS A 12 ? -2.90558 13.85847 2.85377 0.536 21.23213 N ? A ? 12 N 1
   ATOM 334 CA A LYS A 12 ? -3.57982 14.70648 3.88193 0.536 21.35841 C ? A ? 12 CA 1
   ATOM 335 C A LYS A 12 ? -3.00641 14.49075 5.27341 0.536 22.02583 C ? A ? 12 C 1
   ATOM 336 O A LYS A 12 ? -2.98051 15.43620 6.14299 0.536 23.13507 O ? A ? 12 O 1
   ATOM 337 CB A LYS A 12 ? -5.08205 14.49747 3.90353 0.536 22.69915 C ? A ? 12 CB 1
   ATOM 338 CG A LYS A 12 ? -5.79125 15.25684 2.84826 0.536 24.14412 C ? A ? 12 CG 1
   ATOM 339 CD A LYS A 12 ? -7.21082 15.00576 2.97093 0.536 20.37653 C ? A ? 12 CD 1
   ATOM 340 CE A LYS A 12 ? -8.02573 15.92275 2.08173 0.536 27.19640 C ? A ? 12 CE 1
   ATOM 341 NZ A LYS A 12 ? -8.61806 15.29726 0.92966 0.536 43.86796 N ? A ? 12 NZ 1
   ATOM 342 H A LYS A 12 ? -3.41204 13.28681 2.45843 0.536 25.44277 H ? A ? 12 H 1
   ATOM 343 HA A LYS A 12 ? -3.42605 15.62889 3.62420 0.536 25.59431 H ? A ? 12 HA 1
   ATOM 344 HB2 A LYS A 12 ? -5.26997 13.55515 3.77083 0.536 27.20320 H ? A ? 12 HB2 1
   ATOM 345 HB3 A LYS A 12 ? -5.42706 14.78679 4.76269 0.536 27.20320 H ? A ? 12 HB3 1
   ATOM 346 HG2 A LYS A 12 ? -5.62731 16.20681 2.95585 0.536 28.93716 H ? A ? 12 HG2 1
   ATOM 347 HG3 A LYS A 12 ? -5.49280 14.96578 1.97241 0.536 28.93716 H ? A ? 12 HG3 1
   ATOM 348 HD2 A LYS A 12 ? -7.39695 14.08937 2.71307 0.536 24.41605 H ? A ? 12 HD2 1
   ATOM 349 HD3 A LYS A 12 ? -7.48349 15.15371 3.88998 0.536 24.41605 H ? A ? 12 HD3 1
   ATOM 350 HE2 A LYS A 12 ? -8.74780 16.29860 2.60923 0.536 32.59990 H ? A ? 12 HE2 1
   ATOM 351 HE3 A LYS A 12 ? -7.44661 16.63113 1.75967 0.536 32.59990 H ? A ? 12 HE3 1
   ATOM 352 HZ1 A LYS A 12 ? -9.09481 15.89285 0.47133 0.536 52.60577 H ? A ? 12 HZ1 1
   ATOM 353 HZ2 A LYS A 12 ? -7.98202 14.96814 0.40124 0.536 52.60577 H ? A ? 12 HZ2 1
   ATOM 354 HZ3 A LYS A 12 ? -9.15338 14.63370 1.18507 0.536 52.60577 H ? A ? 12 HZ3 1
   ATOM 355 N B LYS A 12 ? -2.90506 13.85097 2.84516 0.464 21.22145 N ? A ? 12 N 1
   ATOM 356 CA B LYS A 12 ? -3.55451 14.59403 3.94896 0.464 21.48160 C ? A ? 12 CA 1
   ATOM 357 C B LYS A 12 ? -2.82391 14.33148 5.27285 0.464 21.91507 C ? A ? 12 C 1
   ATOM 358 O B LYS A 12 ? -2.70505 15.24067 6.14156 0.464 23.13250 O ? A ? 12 O 1
   ATOM 359 CB B LYS A 12 ? -5.05804 14.28197 4.05778 0.464 22.96159 C ? A ? 12 CB 1
   ATOM 360 CG B LYS A 12 ? -5.96862 14.67229 2.86699 0.464 20.85997 C ? A ? 12 CG 1
   ATOM 361 CD B LYS A 12 ? -7.41623 14.24349 2.86849 0.464 22.36712 C ? A ? 12 CD 1
   ATOM 362 CE B LYS A 12 ? -8.21592 15.01035 1.82724 0.464 22.35154 C ? A ? 12 CE 1
   ATOM 363 NZ B LYS A 12 ? -7.40762 15.02503 0.52831 0.464 29.86968 N ? A ? 12 NZ 1
   ATOM 364 H B LYS A 12 ? -3.42144 13.32777 2.39883 0.464 25.42996 H ? A ? 12 H 1
   ATOM 365 HA B LYS A 12 ? -3.50906 15.54257 3.75121 0.464 25.74214 H ? A ? 12 HA 1
   ATOM 366 HB2 B LYS A 12 ? -5.15298 13.32415 4.17809 0.464 27.51813 H ? A ? 12 HB2 1
   ATOM 367 HB3 B LYS A 12 ? -5.40128 14.74962 4.83520 0.464 27.51813 H ? A ? 12 HB3 1
   ATOM 368 HG2 B LYS A 12 ? -5.97337 15.64061 2.81007 0.464 24.99618 H ? A ? 12 HG2 1
   ATOM 369 HG3 B LYS A 12 ? -5.57548 14.29471 2.06464 0.464 24.99618 H ? A ? 12 HG3 1
   ATOM 370 HD2 B LYS A 12 ? -7.47277 13.29729 2.66254 0.464 26.80477 H ? A ? 12 HD2 1
   ATOM 371 HD3 B LYS A 12 ? -7.80327 14.41683 3.74088 0.464 26.80477 H ? A ? 12 HD3 1
   ATOM 372 HE2 B LYS A 12 ? -9.06675 14.57207 1.66946 0.464 26.78607 H ? A ? 12 HE2 1
   ATOM 373 HE3 B LYS A 12 ? -8.36239 15.92246 2.12303 0.464 26.78607 H ? A ? 12 HE3 1
   ATOM 374 HZ1 B LYS A 12 ? -7.95669 15.05266 -0.17159 0.464 35.80784 H ? A ? 12 HZ1 1
   ATOM 375 HZ2 B LYS A 12 ? -6.87736 15.73953 0.50781 0.464 35.80784 H ? A ? 12 HZ2 1
   ATOM 376 HZ3 B LYS A 12 ? -6.90636 14.29166 0.47340 0.464 35.80784 H ? A ? 12 HZ3 1
   ATOM 377 N A VAL A 13 ? -2.51617 13.28181 5.47486 0.536 19.20712 N ? A ? 13 N 1
   ATOM 378 CA A VAL A 13 ? -1.73476 12.91587 6.66964 0.536 23.42836 C ? A ? 13 CA 1
   ATOM 379 C A VAL A 13 ? -0.32642 13.46657 6.58202 0.536 19.46213 C ? A ? 13 C 1
   ATOM 380 O A VAL A 13 ? 0.22408 14.02559 7.55002 0.536 20.18161 O ? A ? 13 O 1
   ATOM 381 CB A VAL A 13 ? -1.86085 11.37777 6.84980 0.536 20.46249 C ? A ? 13 CB 1
   ATOM 382 CG1 A VAL A 13 ? -1.03332 10.85463 8.20119 0.536 17.99234 C ? A ? 13 CG1 1
   ATOM 383 CG2 A VAL A 13 ? -3.34839 10.98261 6.99965 0.536 21.12740 C ? A ? 13 CG2 1
   ATOM 384 H A VAL A 13 ? -2.61741 12.62675 4.92690 0.536 23.01276 H ? A ? 13 H 1
   ATOM 385 HA A VAL A 13 ? -2.08602 13.32274 7.47709 0.536 28.07825 H ? A ? 13 HA 1
   ATOM 386 HB A VAL A 13 ? -1.47930 10.95320 6.06554 0.536 24.51920 H ? A ? 13 HB 1
   ATOM 387 HG11 A VAL A 13 ? -1.14838 9.89562 8.29037 0.536 21.55503 H ? A ? 13 HG11 1
   ATOM 388 HG12 A VAL A 13 ? -0.09251 11.06664 8.09712 0.536 21.55503 H ? A ? 13 HG12 1
   ATOM 389 HG13 A VAL A 13 ? -1.38925 11.30463 8.98331 0.536 21.55503 H ? A ? 13 HG13 1
   ATOM 390 HG21 A VAL A 13 ? -3.40191 10.06018 7.29487 0.536 25.31710 H ? A ? 13 HG21 1
   ATOM 391 HG22 A VAL A 13 ? -3.76523 11.56422 7.65454 0.536 25.31710 H ? A ? 13 HG22 1
   ATOM 392 HG23 A VAL A 13 ? -3.78938 11.08133 6.14135 0.536 25.31710 H ? A ? 13 HG23 1
   ATOM 393 N B VAL A 13 ? -2.23772 13.16090 5.41017 0.464 20.44196 N ? A ? 13 N 1
   ATOM 394 CA B VAL A 13 ? -1.58626 12.83149 6.68310 0.464 23.28049 C ? A ? 13 CA 1
   ATOM 395 C B VAL A 13 ? -0.12260 13.17009 6.69715 0.464 20.19584 C ? A ? 13 C 1
   ATOM 396 O B VAL A 13 ? 0.44428 13.49562 7.74159 0.464 17.91210 O ? A ? 13 O 1
   ATOM 397 CB B VAL A 13 ? -1.85495 11.37446 7.06318 0.464 20.78761 C ? A ? 13 CB 1
   ATOM 398 CG1 B VAL A 13 ? -1.12535 11.05313 8.47668 0.464 18.70350 C ? A ? 13 CG1 1
   ATOM 399 CG2 B VAL A 13 ? -3.35819 11.21429 7.28912 0.464 19.65426 C ? A ? 13 CG2 1
   ATOM 400 H B VAL A 13 ? -2.19805 12.54990 4.80626 0.464 24.49458 H ? A ? 13 H 1
   ATOM 401 HA B VAL A 13 ? -1.98493 13.38091 7.37599 0.464 27.90081 H ? A ? 13 HA 1
   ATOM 402 HB B VAL A 13 ? -1.53188 10.78057 6.36761 0.464 24.90935 H ? A ? 13 HB 1
   ATOM 403 HG11 B VAL A 13 ? -1.36670 10.15744 8.76020 0.464 22.40842 H ? A ? 13 HG11 1
   ATOM 404 HG12 B VAL A 13 ? -0.16469 11.11474 8.35740 0.464 22.40842 H ? A ? 13 HG12 1
   ATOM 405 HG13 B VAL A 13 ? -1.41873 11.69962 9.13765 0.464 22.40842 H ? A ? 13 HG13 1
   ATOM 406 HG21 B VAL A 13 ? -3.53384 10.32087 7.62356 0.464 23.54933 H ? A ? 13 HG21 1
   ATOM 407 HG22 B VAL A 13 ? -3.65220 11.87371 7.93691 0.464 23.54933 H ? A ? 13 HG22 1
   ATOM 408 HG23 B VAL A 13 ? -3.82024 11.34902 6.44695 0.464 23.54933 H ? A ? 13 HG23 1
   ATOM 409 N A GLU A 14 ? 0.33243 13.34525 5.41265 0.536 19.70570 N ? A ? 14 N 1
   ATOM 410 CA A GLU A 14 ? 1.72001 13.72735 5.33967 0.536 20.80340 C ? A ? 14 CA 1
   ATOM 411 C A GLU A 14 ? 1.89537 15.12232 5.89674 0.536 18.01655 C ? A ? 14 C 1
   ATOM 412 O A GLU A 14 ? 2.91700 15.42759 6.52062 0.536 21.54363 O ? A ? 14 O 1
   ATOM 413 CB A GLU A 14 ? 2.14985 13.60996 3.84447 0.536 21.11874 C ? A ? 14 CB 1
   ATOM 414 CG A GLU A 14 ? 2.48864 12.16588 3.47113 0.536 19.73388 C ? A ? 14 CG 1
   ATOM 415 CD A GLU A 14 ? 2.73054 12.13657 1.89482 0.536 20.13394 C ? A ? 14 CD 1
   ATOM 416 OE1 A GLU A 14 ? 3.73352 12.76562 1.40396 0.536 24.58181 O ? A ? 14 OE1 1
   ATOM 417 OE2 A GLU A 14 ? 1.83434 11.57401 1.18082 0.536 18.73487 O ? A ? 14 OE2 1
   ATOM 418 H A GLU A 14 ? -0.00630 13.05142 4.67880 0.536 23.61107 H ? A ? 14 H 1
   ATOM 419 HA A GLU A 14 ? 2.29632 13.14758 5.86182 0.536 24.92830 H ? A ? 14 HA 1
   ATOM 420 HB2 A GLU A 14 ? 1.42238 13.90987 3.27724 0.536 25.30671 H ? A ? 14 HB2 1
   ATOM 421 HB3 A GLU A 14 ? 2.93607 14.15751 3.69296 0.536 25.30671 H ? A ? 14 HB3 1
   ATOM 422 HG2 A GLU A 14 ? 3.29478 11.87894 3.92796 0.536 23.64488 H ? A ? 14 HG2 1
   ATOM 423 HG3 A GLU A 14 ? 1.75185 11.57672 3.69680 0.536 23.64488 H ? A ? 14 HG3 1
   ATOM 424 N B GLU A 14 ? 0.55467 13.08534 5.56394 0.464 19.82727 N ? A ? 14 N 1
   ATOM 425 CA B GLU A 14 ? 1.87563 13.66522 5.46332 0.464 21.12529 C ? A ? 14 CA 1
   ATOM 426 C B GLU A 14 ? 1.93511 15.12954 5.94023 0.464 18.10149 C ? A ? 14 C 1
   ATOM 427 O B GLU A 14 ? 2.93386 15.50993 6.54349 0.464 21.61356 O ? A ? 14 O 1
   ATOM 428 CB B GLU A 14 ? 2.38193 13.50937 3.99197 0.464 21.54861 C ? A ? 14 CB 1
   ATOM 429 CG B GLU A 14 ? 2.47712 12.04664 3.50701 0.464 19.71710 C ? A ? 14 CG 1
   ATOM 430 CD B GLU A 14 ? 2.58443 11.97946 1.88789 0.464 20.00223 C ? A ? 14 CD 1
   ATOM 431 OE1 B GLU A 14 ? 3.27390 12.87465 1.29555 0.464 24.17799 O ? A ? 14 OE1 1
   ATOM 432 OE2 B GLU A 14 ? 1.93259 11.04583 1.29052 0.464 19.51921 O ? A ? 14 OE2 1
   ATOM 433 H B GLU A 14 ? 0.27339 12.70130 4.84770 0.464 23.75694 H ? A ? 14 H 1
   ATOM 434 HA B GLU A 14 ? 2.47666 13.18181 6.05151 0.464 25.31457 H ? A ? 14 HA 1
   ATOM 435 HB2 B GLU A 14 ? 1.76908 13.97564 3.40214 0.464 25.82255 H ? A ? 14 HB2 1
   ATOM 436 HB3 B GLU A 14 ? 3.26753 13.89953 3.92582 0.464 25.82255 H ? A ? 14 HB3 1
   ATOM 437 HG2 B GLU A 14 ? 3.26786 11.63139 3.88544 0.464 23.62474 H ? A ? 14 HG2 1
   ATOM 438 HG3 B GLU A 14 ? 1.68350 11.56215 3.78331 0.464 23.62474 H ? A ? 14 HG3 1
   ATOM 439 N . GLY A 15 ? 0.97209 15.97223 5.54407 1.000 19.65732 N ? A ? 15 N 1
   ATOM 440 CA . GLY A 15 ? 1.11988 17.41372 5.81522 1.000 23.21216 C ? A ? 15 CA 1
   ATOM 441 C . GLY A 15 ? 0.88747 17.67865 7.32706 1.000 25.26973 C ? A ? 15 C 1
   ATOM 442 O . GLY A 15 ? 0.99866 18.85114 7.76641 1.000 26.29013 O ? A ? 15 O 1
   ATOM 443 HA2 . GLY A 15 ? 2.01199 17.70798 5.57346 1.000 27.81881 H ? A ? 15 HA2 1
   ATOM 444 HA3 . GLY A 15 ? 0.47067 17.91748 5.29980 1.000 27.81881 H ? A ? 15 HA3 1
   ATOM 445 H A GLY A 15 ? 0.24081 15.76016 5.14425 0.536 23.55300 H ? A ? 15 H 1
   ATOM 446 H B GLY A 15 ? 0.25156 15.74560 5.13288 0.464 23.55300 H ? A ? 15 H 1
   ATOM 447 N A CYS A 16 ? 0.65899 16.62720 8.14501 0.438 22.21635 N ? A ? 16 N 1
   ATOM 448 CA A CYS A 16 ? 0.50031 16.77101 9.62751 0.438 23.93298 C ? A ? 16 CA 1
   ATOM 449 C A CYS A 16 ? 1.61180 16.03811 10.38825 0.438 21.06106 C ? A ? 16 C 1
   ATOM 450 O A CYS A 16 ? 1.66775 15.97289 11.66913 0.438 18.88396 O ? A ? 16 O 1
   ATOM 451 CB A CYS A 16 ? -0.89900 16.32373 10.12454 0.438 20.50069 C ? A ? 16 CB 1
   ATOM 452 SG A CYS A 16 ? -2.27484 17.03757 9.19712 0.438 16.57404 S ? A ? 16 SG 1
   ATOM 453 H A CYS A 16 ? 0.59030 15.81472 7.87160 0.438 26.62384 H ? A ? 16 H 1
   ATOM 454 HA A CYS A 16 ? 0.55392 17.71562 9.84138 0.438 28.68380 H ? A ? 16 HA 1
   ATOM 455 HB2 A CYS A 16 ? -0.96148 15.35874 10.04836 0.438 24.56504 H ? A ? 16 HB2 1
   ATOM 456 HB3 A CYS A 16 ? -0.99879 16.59047 11.05179 0.438 24.56504 H ? A ? 16 HB3 1
   ATOM 457 HG A CYS A 16 ? -3.30069 16.79254 9.76948 0.438 19.85307 H ? A ? 16 HG 1
   ATOM 458 N B CYS A 16 ? 0.72806 16.57684 8.06501 0.562 22.24731 N ? A ? 16 N 1
   ATOM 459 CA B CYS A 16 ? 0.45512 16.66158 9.52209 0.562 23.91288 C ? A ? 16 CA 1
   ATOM 460 C B CYS A 16 ? 1.61612 16.19643 10.35261 0.562 21.82054 C ? A ? 16 C 1
   ATOM 461 O B CYS A 16 ? 1.61291 16.57245 11.55156 0.562 20.43489 O ? A ? 16 O 1
   ATOM 462 CB B CYS A 16 ? -0.76965 15.84075 10.04851 0.562 21.33852 C ? A ? 16 CB 1
   ATOM 463 SG B CYS A 16 ? -2.19338 16.30496 9.38860 0.562 22.94125 S ? A ? 16 SG 1
   ATOM 464 H B CYS A 16 ? 0.77113 15.77479 7.75768 0.562 26.66099 H ? A ? 16 H 1
   ATOM 465 HA B CYS A 16 ? 0.23181 17.59580 9.65723 0.562 28.65967 H ? A ? 16 HA 1
   ATOM 466 HB2 B CYS A 16 ? -0.63389 14.90417 9.83570 0.562 25.57045 H ? A ? 16 HB2 1
   ATOM 467 HB3 B CYS A 16 ? -0.83475 15.95659 11.00937 0.562 25.57045 H ? A ? 16 HB3 1
   ATOM 468 HG B CYS A 16 ? -2.07051 16.36422 8.19638 0.562 27.49372 H ? A ? 16 HG 1
   ATOM 469 N A MET A 17 ? 2.58785 15.55980 9.73155 0.438 20.60055 N ? A ? 17 N 1
   ATOM 470 CA A MET A 17 ? 3.60414 14.92748 10.52093 0.438 21.24713 C ? A ? 17 CA 1
   ATOM 471 C A MET A 17 ? 4.58033 16.01966 11.00052 0.438 21.72072 C ? A ? 17 C 1
   ATOM 472 O A MET A 17 ? 5.01074 16.88899 10.19867 0.438 23.90768 O ? A ? 17 O 1
   ATOM 473 CB A MET A 17 ? 4.29181 13.82124 9.70434 0.438 23.15713 C ? A ? 17 CB 1
   ATOM 474 CG A MET A 17 ? 3.19273 12.69728 9.39376 0.438 21.23680 C ? A ? 17 CG 1
   ATOM 475 SD A MET A 17 ? 1.96115 12.27491 10.69501 0.438 21.15346 S ? A ? 17 SD 1
   ATOM 476 CE A MET A 17 ? 3.22999 11.66773 11.80878 0.438 18.45484 C ? A ? 17 CE 1
   ATOM 477 H A MET A 17 ? 2.69466 15.57869 8.87842 0.438 24.68488 H ? A ? 17 H 1
   ATOM 478 HA A MET A 17 ? 3.23770 14.48242 11.30103 0.438 25.46077 H ? A ? 17 HA 1
   ATOM 479 HB2 A MET A 17 ? 4.62948 14.18116 8.86928 0.438 27.75278 H ? A ? 17 HB2 1
   ATOM 480 HB3 A MET A 17 ? 5.01791 13.42960 10.21453 0.438 27.75278 H ? A ? 17 HB3 1
   ATOM 481 HG2 A MET A 17 ? 2.68471 12.99085 8.62134 0.438 25.44838 H ? A ? 17 HG2 1
   ATOM 482 HG3 A MET A 17 ? 3.66521 11.87566 9.18737 0.438 25.44838 H ? A ? 17 HG3 1
   ATOM 483 HE1 A MET A 17 ? 2.81622 11.40577 12.64608 0.438 22.11002 H ? A ? 17 HE1 1
   ATOM 484 HE2 A MET A 17 ? 3.66732 10.90316 11.40248 0.438 22.11002 H ? A ? 17 HE2 1
   ATOM 485 HE3 A MET A 17 ? 3.87644 12.37366 11.96589 0.438 22.11002 H ? A ? 17 HE3 1
   ATOM 486 N B MET A 17 ? 2.61184 15.48177 9.80115 0.543 20.79122 N ? A ? 17 N 1
   ATOM 487 CA B MET A 17 ? 3.59998 14.74670 10.57171 0.543 21.15594 C ? A ? 17 CA 1
   ATOM 488 C B MET A 17 ? 4.78117 15.66097 10.89417 0.543 23.39320 C ? A ? 17 C 1
   ATOM 489 O B MET A 17 ? 5.39262 16.26276 9.95137 0.543 19.75633 O ? A ? 17 O 1
   ATOM 490 CB B MET A 17 ? 4.24188 13.60199 9.76090 0.543 24.12642 C ? A ? 17 CB 1
   ATOM 491 CG B MET A 17 ? 3.20339 12.51038 9.46441 0.543 20.47801 C ? A ? 17 CG 1
   ATOM 492 SD B MET A 17 ? 2.24634 11.74646 10.84157 0.543 21.59547 S ? A ? 17 SD 1
   ATOM 493 CE B MET A 17 ? 3.54403 11.40098 11.97230 0.543 20.04134 C ? A ? 17 CE 1
   ATOM 494 H B MET A 17 ? 2.73116 15.41149 8.95237 0.562 24.91369 H ? A ? 17 H 1
   ATOM 495 HA B MET A 17 ? 3.13422 14.40810 11.35230 0.543 25.35134 H ? A ? 17 HA 1
   ATOM 496 HB2 B MET A 17 ? 4.57728 13.94836 8.91922 0.543 28.91592 H ? A ? 17 HB2 1
   ATOM 497 HB3 B MET A 17 ? 4.96769 13.20977 10.27106 0.543 28.91592 H ? A ? 17 HB3 1
   ATOM 498 HG2 B MET A 17 ? 2.54679 12.89432 8.86244 0.543 24.53783 H ? A ? 17 HG2 1
   ATOM 499 HG3 B MET A 17 ? 3.66970 11.78172 9.02564 0.543 24.53783 H ? A ? 17 HG3 1
   ATOM 500 HE1 B MET A 17 ? 3.16326 11.04883 12.79200 0.543 24.01383 H ? A ? 17 HE1 1
   ATOM 501 HE2 B MET A 17 ? 4.14130 10.74669 11.57723 0.543 24.01383 H ? A ? 17 HE2 1
   ATOM 502 HE3 B MET A 17 ? 4.02785 12.22097 12.15789 0.543 24.01383 H ? A ? 17 HE3 1
   ATOM 503 N C MET A 17 ? 2.23507 15.43984 9.20832 0.019 24.35659 N ? A ? 17 N 1
   ATOM 504 CA C MET A 17 ? 3.14086 15.01822 10.26963 0.019 22.76956 C ? A ? 17 CA 1
   ATOM 505 C C MET A 17 ? 4.06046 16.16838 10.66820 0.019 23.38073 C ? A ? 17 C 1
   ATOM 506 O C MET A 17 ? 4.87321 16.63006 9.86327 0.019 23.84349 O ? A ? 17 O 1
   ATOM 507 CB C MET A 17 ? 3.97417 13.82136 9.81258 0.019 22.48900 C ? A ? 17 CB 1
   ATOM 508 CG C MET A 17 ? 3.15251 12.59698 9.43740 0.019 21.16937 C ? A ? 17 CG 1
   ATOM 509 SD C MET A 17 ? 2.21599 11.90826 10.81850 0.019 20.62983 S ? A ? 17 SD 1
   ATOM 510 CE C MET A 17 ? 3.52421 11.57799 11.99724 0.019 21.01146 C ? A ? 17 CE 1
   ATOM 511 HA C MET A 17 ? 2.62182 14.74108 11.04079 0.019 27.28769 H ? A ? 17 HA 1
   ATOM 512 HB2 C MET A 17 ? 4.48833 14.08126 9.03220 0.019 26.95102 H ? A ? 17 HB2 1
   ATOM 513 HB3 C MET A 17 ? 4.57114 13.56576 10.53314 0.019 26.95102 H ? A ? 17 HB3 1
   ATOM 514 HG2 C MET A 17 ? 2.52066 12.84415 8.74417 0.019 25.36746 H ? A ? 17 HG2 1
   ATOM 515 HG3 C MET A 17 ? 3.75039 11.90663 9.11052 0.019 25.36746 H ? A ? 17 HG3 1
   ATOM 516 HE1 C MET A 17 ? 3.21359 10.91857 12.63723 0.019 25.17797 H ? A ? 17 HE1 1
   ATOM 517 HE2 C MET A 17 ? 4.29896 11.23868 11.52232 0.019 25.17797 H ? A ? 17 HE2 1
   ATOM 518 HE3 C MET A 17 ? 3.75188 12.40206 12.45547 0.019 25.17797 H ? A ? 17 HE3 1
   ATOM 519 N A VAL A 18 ? 5.01887 15.87378 12.23712 0.379 21.32195 N ? A ? 18 N 1
   ATOM 520 CA A VAL A 18 ? 6.16437 16.63538 12.72096 0.379 24.07846 C ? A ? 18 CA 1
   ATOM 521 C A VAL A 18 ? 7.09632 15.72058 13.45709 0.379 24.16874 C ? A ? 18 C 1
   ATOM 522 O A VAL A 18 ? 6.80082 14.58058 13.70699 0.379 21.81789 O ? A ? 18 O 1
   ATOM 523 CB A VAL A 18 ? 5.73371 17.71411 13.71155 0.379 23.25030 C ? A ? 18 CB 1
   ATOM 524 CG1 A VAL A 18 ? 4.98368 18.66722 13.01531 0.379 23.23531 C ? A ? 18 CG1 1
   ATOM 525 CG2 A VAL A 18 ? 4.99834 17.08384 14.92333 0.379 21.35274 C ? A ? 18 CG2 1
   ATOM 526 HA A VAL A 18 ? 6.61545 17.01709 11.95172 0.379 28.85837 H ? A ? 18 HA 1
   ATOM 527 HB A VAL A 18 ? 6.49575 18.17179 14.09979 0.379 27.86458 H ? A ? 18 HB 1
   ATOM 528 HG11 A VAL A 18 ? 4.86528 19.44843 13.57797 0.379 27.84659 H ? A ? 18 HG11 1
   ATOM 529 HG12 A VAL A 18 ? 5.45776 18.91185 12.20518 0.379 27.84659 H ? A ? 18 HG12 1
   ATOM 530 HG13 A VAL A 18 ? 4.11990 18.28707 12.79110 0.379 27.84659 H ? A ? 18 HG13 1
   ATOM 531 HG21 A VAL A 18 ? 4.66567 17.79350 15.49483 0.379 25.58751 H ? A ? 18 HG21 1
   ATOM 532 HG22 A VAL A 18 ? 4.25895 16.54612 14.59922 0.379 25.58751 H ? A ? 18 HG22 1
   ATOM 533 HG23 A VAL A 18 ? 5.62130 16.52698 15.41601 0.379 25.58751 H ? A ? 18 HG23 1
   ATOM 534 N B VAL A 18 ? 5.15598 15.61762 12.13739 0.621 21.58870 N ? A ? 18 N 1
   ATOM 535 CA B VAL A 18 ? 6.24668 16.44704 12.67782 0.621 23.07902 C ? A ? 18 CA 1
   ATOM 536 C B VAL A 18 ? 7.10802 15.60633 13.60610 0.621 24.14153 C ? A ? 18 C 1
   ATOM 537 O B VAL A 18 ? 6.88899 14.42921 13.81719 0.621 21.51740 O ? A ? 18 O 1
   ATOM 538 CB B VAL A 18 ? 5.69844 17.68235 13.43431 0.621 22.79387 C ? A ? 18 CB 1
   ATOM 539 CG1 B VAL A 18 ? 4.91049 18.55507 12.50375 0.621 23.14526 C ? A ? 18 CG1 1
   ATOM 540 CG2 B VAL A 18 ? 4.86303 17.22589 14.64807 0.621 21.09771 C ? A ? 18 CG2 1
   ATOM 541 HA B VAL A 18 ? 6.80638 16.74131 11.94227 0.621 27.65905 H ? A ? 18 HA 1
   ATOM 542 HB B VAL A 18 ? 6.43403 18.21742 13.77123 0.621 27.31687 H ? A ? 18 HB 1
   ATOM 543 HG11 B VAL A 18 ? 4.71350 19.39421 12.94866 0.621 27.73853 H ? A ? 18 HG11 1
   ATOM 544 HG12 B VAL A 18 ? 5.43530 18.71955 11.70474 0.621 27.73853 H ? A ? 18 HG12 1
   ATOM 545 HG13 B VAL A 18 ? 4.08482 18.10287 12.26991 0.621 27.73853 H ? A ? 18 HG13 1
   ATOM 546 HG21 B VAL A 18 ? 4.32719 17.97145 14.96100 0.621 25.28147 H ? A ? 18 HG21 1
   ATOM 547 HG22 B VAL A 18 ? 4.28617 16.49457 14.37735 0.621 25.28147 H ? A ? 18 HG22 1
   ATOM 548 HG23 B VAL A 18 ? 5.46265 16.93131 15.35134 0.621 25.28147 H ? A ? 18 HG23 1
   ATOM 549 N A GLN A 19 ? 8.26557 16.26085 13.88331 0.333 24.34736 N ? A ? 19 N 1
   ATOM 550 CA A GLN A 19 ? 9.11949 15.50282 14.76160 0.333 23.16636 C ? A ? 19 CA 1
   ATOM 551 C A GLN A 19 ? 9.15774 16.21876 16.09597 0.333 23.12898 C ? A ? 19 C 1
   ATOM 552 O A GLN A 19 ? 9.18404 17.44106 16.12141 0.333 26.51188 O ? A ? 19 O 1
   ATOM 553 CB A GLN A 19 ? 10.59148 15.55563 14.22255 0.333 25.96837 C ? A ? 19 CB 1
   ATOM 554 CG A GLN A 19 ? 11.58576 14.75968 15.05062 0.333 28.12115 C ? A ? 19 CG 1
   ATOM 555 CD A GLN A 19 ? 13.03503 15.08193 14.62760 0.333 26.97488 C ? A ? 19 CD 1
   ATOM 556 OE1 A GLN A 19 ? 13.37305 16.25269 14.38530 0.333 28.66749 O ? A ? 19 OE1 1
   ATOM 557 NE2 A GLN A 19 ? 13.85989 14.05020 14.57912 0.333 28.33738 N ? A ? 19 NE2 1
   ATOM 558 HA A GLN A 19 ? 8.79987 14.59069 14.84391 0.333 27.76386 H ? A ? 19 HA 1
   ATOM 559 HB2 A GLN A 19 ? 10.60492 15.19689 13.32142 0.333 31.12627 H ? A ? 19 HB2 1
   ATOM 560 HB3 A GLN A 19 ? 10.88658 16.47963 14.21621 0.333 31.12627 H ? A ? 19 HB3 1
   ATOM 561 HG2 A GLN A 19 ? 11.48082 14.98637 15.98790 0.333 33.70960 H ? A ? 19 HG2 1
   ATOM 562 HG3 A GLN A 19 ? 11.43018 13.81130 14.91923 0.333 33.70960 H ? A ? 19 HG3 1
   ATOM 563 HE21 A GLN A 19 ? 13.57579 13.26288 14.77663 0.333 33.96908 H ? A ? 19 HE21 1
   ATOM 564 HE22 A GLN A 19 ? 14.68066 14.16626 14.35007 0.333 33.96908 H ? A ? 19 HE22 1
   ATOM 565 N B GLN A 19 ? 8.22563 16.22122 14.15937 0.457 23.98290 N ? A ? 19 N 1
   ATOM 566 CA B GLN A 19 ? 9.15952 15.51766 14.99980 0.457 23.22715 C ? A ? 19 CA 1
   ATOM 567 C B GLN A 19 ? 9.04150 16.10022 16.41644 0.457 21.34006 C ? A ? 19 C 1
   ATOM 568 O B GLN A 19 ? 8.79211 17.29004 16.60247 0.457 24.81192 O ? A ? 19 O 1
   ATOM 569 CB B GLN A 19 ? 10.67006 15.72312 14.48329 0.457 25.83188 C ? A ? 19 CB 1
   ATOM 570 CG B GLN A 19 ? 11.73673 14.94781 15.31519 0.457 27.91333 C ? A ? 19 CG 1
   ATOM 571 CD B GLN A 19 ? 13.21454 15.08745 14.72638 0.457 26.53850 C ? A ? 19 CD 1
   ATOM 572 OE1 B GLN A 19 ? 13.42297 15.25598 13.52688 0.457 27.35694 O ? A ? 19 OE1 1
   ATOM 573 NE2 B GLN A 19 ? 14.18251 15.04345 15.60087 0.457 35.72244 N ? A ? 19 NE2 1
   ATOM 574 HA B GLN A 19 ? 8.96428 14.56752 15.00305 0.457 27.83680 H ? A ? 19 HA 1
   ATOM 575 HB2 B GLN A 19 ? 10.72952 15.41370 13.56589 0.457 30.96247 H ? A ? 19 HB2 1
   ATOM 576 HB3 B GLN A 19 ? 10.88867 16.66701 14.52988 0.457 30.96247 H ? A ? 19 HB3 1
   ATOM 577 HG2 B GLN A 19 ? 11.74246 15.29484 16.22097 0.457 33.46022 H ? A ? 19 HG2 1
   ATOM 578 HG3 B GLN A 19 ? 11.50624 14.00562 15.32234 0.457 33.46022 H ? A ? 19 HG3 1
   ATOM 579 HE21 B GLN A 19 ? 14.00323 14.94439 16.43612 0.457 42.83115 H ? A ? 19 HE21 1
   ATOM 580 HE22 B GLN A 19 ? 14.99956 15.11351 15.34181 0.457 42.83115 H ? A ? 19 HE22 1
   ATOM 581 N C GLN A 19 ? 8.28424 16.13361 13.81567 0.211 24.68210 N ? A ? 19 N 1
   ATOM 582 CA C GLN A 19 ? 9.20834 15.38353 14.55150 0.211 23.44583 C ? A ? 19 CA 1
   ATOM 583 C C GLN A 19 ? 9.26323 16.06791 15.87022 0.211 23.67372 C ? A ? 19 C 1
   ATOM 584 O C GLN A 19 ? 9.25300 17.27904 15.88710 0.211 25.66726 O ? A ? 19 O 1
   ATOM 585 CB C GLN A 19 ? 10.54538 15.60148 13.82763 0.211 25.75452 C ? A ? 19 CB 1
   ATOM 586 CG C GLN A 19 ? 11.67994 15.05420 14.51338 0.211 28.05898 C ? A ? 19 CG 1
   ATOM 587 CD C GLN A 19 ? 12.97981 15.28559 13.78089 0.211 27.91004 C ? A ? 19 CD 1
   ATOM 588 OE1 C GLN A 19 ? 13.93473 14.65859 14.09958 0.211 28.31351 O ? A ? 19 OE1 1
   ATOM 589 NE2 C GLN A 19 ? 13.00326 16.14491 12.79265 0.211 29.42832 N ? A ? 19 NE2 1
   ATOM 590 HA C GLN A 19 ? 9.01738 14.43730 14.64691 0.211 28.09921 H ? A ? 19 HA 1
   ATOM 591 HB2 C GLN A 19 ? 10.49783 15.18095 12.95482 0.211 30.86964 H ? A ? 19 HB2 1
   ATOM 592 HB3 C GLN A 19 ? 10.69286 16.55510 13.72882 0.211 30.86964 H ? A ? 19 HB3 1
   ATOM 593 HG2 C GLN A 19 ? 11.75094 15.46990 15.38690 0.211 33.63500 H ? A ? 19 HG2 1
   ATOM 594 HG3 C GLN A 19 ? 11.55787 14.09682 14.61051 0.211 33.63500 H ? A ? 19 HG3 1
   ATOM 595 HE21 C GLN A 19 ? 12.28649 16.56553 12.57147 0.211 35.27820 H ? A ? 19 HE21 1
   ATOM 596 HE22 C GLN A 19 ? 13.73542 16.28850 12.36496 0.211 35.27820 H ? A ? 19 HE22 1
   ATOM 597 N A VAL A 20 ? 9.09710 15.46530 17.18566 0.286 22.99893 N ? A ? 20 N 1
   ATOM 598 CA A VAL A 20 ? 9.09452 16.01391 18.54414 0.286 24.89458 C ? A ? 20 CA 1
   ATOM 599 C A VAL A 20 ? 10.28391 15.40201 19.29419 0.286 22.60505 C ? A ? 20 C 1
   ATOM 600 O A VAL A 20 ? 10.43928 14.17828 19.35522 0.286 20.36189 O ? A ? 20 O 1
   ATOM 601 CB A VAL A 20 ? 7.79102 15.71580 19.31143 0.286 25.62964 C ? A ? 20 CB 1
   ATOM 602 CG1 A VAL A 20 ? 7.66067 16.53705 20.62773 0.286 22.61275 C ? A ? 20 CG1 1
   ATOM 603 CG2 A VAL A 20 ? 6.58995 16.00670 18.49872 0.286 25.80477 C ? A ? 20 CG2 1
   ATOM 604 H A VAL A 20 ? 9.05534 14.60651 17.16740 0.333 27.56293 H ? A ? 20 H 1
   ATOM 605 HA A VAL A 20 ? 9.19518 16.97693 18.48604 0.286 29.83771 H ? A ? 20 HA 1
   ATOM 606 HB A VAL A 20 ? 7.83677 14.77015 19.52255 0.286 30.71978 H ? A ? 20 HB 1
   ATOM 607 HG11 A VAL A 20 ? 6.78835 16.37137 21.01826 0.286 27.09953 H ? A ? 20 HG11 1
   ATOM 608 HG12 A VAL A 20 ? 8.35687 16.25939 21.24345 0.286 27.09953 H ? A ? 20 HG12 1
   ATOM 609 HG13 A VAL A 20 ? 7.75747 17.48012 20.42246 0.286 27.09953 H ? A ? 20 HG13 1
   ATOM 610 HG21 A VAL A 20 ? 5.81149 16.01492 19.07736 0.286 30.92994 H ? A ? 20 HG21 1
   ATOM 611 HG22 A VAL A 20 ? 6.69698 16.87313 18.07593 0.286 30.92994 H ? A ? 20 HG22 1
   ATOM 612 HG23 A VAL A 20 ? 6.49204 15.31840 17.82229 0.286 30.92994 H ? A ? 20 HG23 1
   ATOM 613 N B VAL A 20 ? 9.12318 15.25565 17.42947 0.376 23.13944 N ? A ? 20 N 1
   ATOM 614 CA B VAL A 20 ? 8.96924 15.75666 18.79470 0.376 24.97920 C ? A ? 20 CA 1
   ATOM 615 C B VAL A 20 ? 10.18203 15.26759 19.60341 0.376 22.11176 C ? A ? 20 C 1
   ATOM 616 O B VAL A 20 ? 10.45574 14.05768 19.63922 0.376 20.36070 O ? A ? 20 O 1
   ATOM 617 CB B VAL A 20 ? 7.69080 15.26381 19.52249 0.376 25.86521 C ? A ? 20 CB 1
   ATOM 618 CG1 B VAL A 20 ? 7.63398 15.82410 20.96295 0.376 23.20526 C ? A ? 20 CG1 1
   ATOM 619 CG2 B VAL A 20 ? 6.42955 15.59237 18.82180 0.376 24.17761 C ? A ? 20 CG2 1
   ATOM 620 H B VAL A 20 ? 9.26318 14.41011 17.35840 0.457 27.73155 H ? A ? 20 H 1
   ATOM 621 HA B VAL A 20 ? 8.93266 16.72447 18.74093 0.376 29.93925 H ? A ? 20 HA 1
   ATOM 622 HB B VAL A 20 ? 7.75439 14.29602 19.53798 0.376 31.00247 H ? A ? 20 HB 1
   ATOM 623 HG11 B VAL A 20 ? 6.79641 15.55704 21.37287 0.376 27.81054 H ? A ? 20 HG11 1
   ATOM 624 HG12 B VAL A 20 ? 8.37939 15.46671 21.47044 0.376 27.81054 H ? A ? 20 HG12 1
   ATOM 625 HG13 B VAL A 20 ? 7.69136 16.79177 20.92789 0.376 27.81054 H ? A ? 20 HG13 1
   ATOM 626 HG21 B VAL A 20 ? 5.68172 15.27755 19.35335 0.376 28.97735 H ? A ? 20 HG21 1
   ATOM 627 HG22 B VAL A 20 ? 6.37282 16.55398 18.70790 0.376 28.97735 H ? A ? 20 HG22 1
   ATOM 628 HG23 B VAL A 20 ? 6.42659 15.15592 17.95554 0.376 28.97735 H ? A ? 20 HG23 1
   ATOM 629 N C VAL A 20 ? 9.23686 15.29912 16.95233 0.338 22.30461 N ? A ? 20 N 1
   ATOM 630 CA C VAL A 20 ? 9.22956 15.82249 18.31332 0.338 24.80123 C ? A ? 20 CA 1
   ATOM 631 C C VAL A 20 ? 10.44906 15.24945 19.00326 0.338 21.99273 C ? A ? 20 C 1
   ATOM 632 O C VAL A 20 ? 10.68731 14.04248 18.94219 0.338 20.17050 O ? A ? 20 O 1
   ATOM 633 CB C VAL A 20 ? 7.99971 15.38286 19.11457 0.338 25.90832 C ? A ? 20 CB 1
   ATOM 634 CG1 C VAL A 20 ? 8.14152 15.82898 20.61081 0.338 24.58947 C ? A ? 20 CG1 1
   ATOM 635 CG2 C VAL A 20 ? 6.72694 15.86573 18.49711 0.338 25.70605 C ? A ? 20 CG2 1
   ATOM 636 H C VAL A 20 ? 9.22230 14.43976 16.92244 0.211 26.72975 H ? A ? 20 H 1
   ATOM 637 HA C VAL A 20 ? 9.25259 16.79128 18.27065 0.338 29.72569 H ? A ? 20 HA 1
   ATOM 638 HB C VAL A 20 ? 7.94881 14.41433 19.09856 0.338 31.05420 H ? A ? 20 HB 1
   ATOM 639 HG11 C VAL A 20 ? 7.28435 15.72718 21.05330 0.338 29.47159 H ? A ? 20 HG11 1
   ATOM 640 HG12 C VAL A 20 ? 8.80613 15.27154 21.04492 0.338 29.47159 H ? A ? 20 HG12 1
   ATOM 641 HG13 C VAL A 20 ? 8.41978 16.75780 20.63840 0.338 29.47159 H ? A ? 20 HG13 1
   ATOM 642 HG21 C VAL A 20 ? 5.98602 15.63418 19.07876 0.338 30.81148 H ? A ? 20 HG21 1
   ATOM 643 HG22 C VAL A 20 ? 6.77394 16.82850 18.38863 0.338 30.81148 H ? A ? 20 HG22 1
   ATOM 644 HG23 C VAL A 20 ? 6.61416 15.44057 17.63257 0.338 30.81148 H ? A ? 20 HG23 1
   ATOM 645 N A THR A 21 ? 11.11556 16.25710 19.91485 0.252 25.51260 N ? A ? 21 N 1
   ATOM 646 CA A THR A 21 ? 12.26990 15.74715 20.64992 0.252 27.58566 C ? A ? 21 CA 1
   ATOM 647 C A THR A 21 ? 12.24343 16.31974 22.05003 0.252 25.22853 C ? A ? 21 C 1
   ATOM 648 O A THR A 21 ? 11.91164 17.49718 22.22323 0.252 25.30601 O ? A ? 21 O 1
   ATOM 649 CB A THR A 21 ? 13.59030 16.17639 19.96290 0.252 27.20183 C ? A ? 21 CB 1
   ATOM 650 OG1 A THR A 21 ? 13.75373 15.48876 18.70116 0.252 26.62708 O ? A ? 21 OG1 1
   ATOM 651 CG2 A THR A 21 ? 14.81896 15.94018 20.87315 0.252 32.01284 C ? A ? 21 CG2 1
   ATOM 652 H A THR A 21 ? 11.02774 17.11259 19.91977 0.286 30.57934 H ? A ? 21 H 1
   ATOM 653 HA A THR A 21 ? 12.23441 14.77886 20.69528 0.252 33.06701 H ? A ? 21 HA 1
   ATOM 654 HB A THR A 21 ? 13.54718 17.12984 19.78975 0.252 32.60641 H ? A ? 21 HB 1
   ATOM 655 HG1 A THR A 21 ? 13.24715 15.82626 18.12231 0.252 31.91672 H ? A ? 21 HG1 1
   ATOM 656 HG21 A THR A 21 ? 15.63596 16.03538 20.35900 0.252 38.37963 H ? A ? 21 HG21 1
   ATOM 657 HG22 A THR A 21 ? 14.82511 16.58645 21.59648 0.252 38.37963 H ? A ? 21 HG22 1
   ATOM 658 HG23 A THR A 21 ? 14.78617 15.04678 21.24951 0.252 38.37963 H ? A ? 21 HG23 1
   ATOM 659 N B THR A 21 ? 10.85316 16.19190 20.34774 0.452 23.82999 N ? A ? 21 N 1
   ATOM 660 CA B THR A 21 ? 12.10230 15.87948 21.05823 0.452 26.52460 C ? A ? 21 CA 1
   ATOM 661 C B THR A 21 ? 11.98835 16.32860 22.50659 0.452 23.83353 C ? A ? 21 C 1
   ATOM 662 O B THR A 21 ? 11.44628 17.38411 22.79170 0.452 24.20300 O ? A ? 21 O 1
   ATOM 663 CB B THR A 21 ? 13.33382 16.54643 20.40655 0.452 27.46106 C ? A ? 21 CB 1
   ATOM 664 OG1 B THR A 21 ? 13.48676 16.07104 19.06179 0.452 27.78852 O ? A ? 21 OG1 1
   ATOM 665 CG2 B THR A 21 ? 14.54026 16.26931 21.27132 0.452 30.02270 C ? A ? 21 CG2 1
   ATOM 666 H B THR A 21 ? 10.59378 17.00560 20.44882 0.376 28.56021 H ? A ? 21 H 1
   ATOM 667 HA B THR A 21 ? 12.23191 14.91848 21.03425 0.452 31.79374 H ? A ? 21 HA 1
   ATOM 668 HB B THR A 21 ? 13.23726 17.50953 20.34330 0.452 32.91749 H ? A ? 21 HB 1
   ATOM 669 HG1 B THR A 21 ? 12.75967 16.14271 18.64729 0.452 33.31044 H ? A ? 21 HG1 1
   ATOM 670 HG21 B THR A 21 ? 15.35207 16.49227 20.78950 0.452 35.99146 H ? A ? 21 HG21 1
   ATOM 671 HG22 B THR A 21 ? 14.49794 16.80251 22.08052 0.452 35.99146 H ? A ? 21 HG22 1
   ATOM 672 HG23 B THR A 21 ? 14.56595 15.33049 21.51393 0.452 35.99146 H ? A ? 21 HG23 1
   ATOM 673 N C THR A 21 ? 11.20292 16.10227 19.72657 0.296 25.98373 N ? A ? 21 N 1
   ATOM 674 CA C THR A 21 ? 12.33624 15.58540 20.47832 0.296 27.48013 C ? A ? 21 CA 1
   ATOM 675 C C THR A 21 ? 12.32112 16.21132 21.85715 0.296 25.01621 C ? A ? 21 C 1
   ATOM 676 O C THR A 21 ? 11.99734 17.40056 21.97548 0.296 24.45567 O ? A ? 21 O 1
   ATOM 677 CB C THR A 21 ? 13.64794 16.02972 19.81008 0.296 27.06390 C ? A ? 21 CB 1
   ATOM 678 OG1 C THR A 21 ? 13.77694 15.49270 18.46251 0.296 26.09426 O ? A ? 21 OG1 1
   ATOM 679 CG2 C THR A 21 ? 14.88413 15.65971 20.62958 0.296 32.12241 C ? A ? 21 CG2 1
   ATOM 680 H C THR A 21 ? 11.07239 16.95015 19.78708 0.338 31.14470 H ? A ? 21 H 1
   ATOM 681 HA C THR A 21 ? 12.28460 14.61868 20.53900 0.296 32.94038 H ? A ? 21 HA 1
   ATOM 682 HB C THR A 21 ? 13.61515 16.99762 19.75539 0.296 32.44090 H ? A ? 21 HB 1
   ATOM 683 HG1 C THR A 21 ? 13.57164 14.67819 18.45696 0.296 31.27733 H ? A ? 21 HG1 1
   ATOM 684 HG21 C THR A 21 ? 15.68117 15.74083 20.08272 0.296 38.51111 H ? A ? 21 HG21 1
   ATOM 685 HG22 C THR A 21 ? 14.96503 16.25174 21.39369 0.296 38.51111 H ? A ? 21 HG22 1
   ATOM 686 HG23 C THR A 21 ? 14.81108 14.74565 20.94590 0.296 38.51111 H ? A ? 21 HG23 1
   ATOM 687 N A CYS A 22 ? 12.49408 15.44831 23.03134 0.332 27.72493 N ? A ? 22 N 1
   ATOM 688 CA A CYS A 22 ? 12.54373 15.77603 24.45880 0.332 27.99627 C ? A ? 22 CA 1
   ATOM 689 C A CYS A 22 ? 13.84439 15.14341 24.97901 0.332 33.10580 C ? A ? 22 C 1
   ATOM 690 O A CYS A 22 ? 14.03850 13.92264 24.92904 0.332 30.55825 O ? A ? 22 O 1
   ATOM 691 CB A CYS A 22 ? 11.29366 15.30923 25.27492 0.332 29.00352 C ? A ? 22 CB 1
   ATOM 692 SG A CYS A 22 ? 10.99976 16.44279 26.69886 0.332 40.02449 S ? A ? 22 SG 1
   ATOM 693 H A CYS A 22 ? 12.64708 14.61452 22.88652 0.252 33.23414 H ? A ? 22 H 1
   ATOM 694 HA A CYS A 22 ? 12.55921 16.73937 24.57120 0.332 33.55974 H ? A ? 22 HA 1
   ATOM 695 HB2 A CYS A 22 ? 10.51014 15.31883 24.70317 0.332 34.76845 H ? A ? 22 HB2 1
   ATOM 696 HB3 A CYS A 22 ? 11.44425 14.41389 25.61637 0.332 34.76845 H ? A ? 22 HB3 1
   ATOM 697 HG A CYS A 22 ? 9.91453 16.21849 27.15925 0.332 47.99361 H ? A ? 22 HG 1
   ATOM 698 N B CYS A 22 ? 12.31359 15.44152 23.40307 0.429 27.59037 N ? A ? 22 N 1
   ATOM 699 CA B CYS A 22 ? 12.40192 15.76457 24.80069 0.429 28.67761 C ? A ? 22 CA 1
   ATOM 700 C B CYS A 22 ? 13.73091 15.14335 25.22999 0.429 33.53597 C ? A ? 22 C 1
   ATOM 701 O B CYS A 22 ? 13.87781 13.92466 25.25926 0.429 31.34528 O ? A ? 22 O 1
   ATOM 702 CB B CYS A 22 ? 11.11840 15.22343 25.54555 0.429 25.79536 C ? A ? 22 CB 1
   ATOM 703 SG B CYS A 22 ? 11.12352 15.87228 27.28166 0.429 29.42557 S ? A ? 22 SG 1
   ATOM 704 H B CYS A 22 ? 12.49370 14.61997 23.22357 0.452 33.07267 H ? A ? 22 H 1
   ATOM 705 HA B CYS A 22 ? 12.43695 16.71279 25.00207 0.429 34.37735 H ? A ? 22 HA 1
   ATOM 706 HB2 B CYS A 22 ? 10.31789 15.53251 25.09327 0.429 30.91865 H ? A ? 22 HB2 1
   ATOM 707 HB3 B CYS A 22 ? 11.13293 14.25382 25.56875 0.429 30.91865 H ? A ? 22 HB3 1
   ATOM 708 HG B CYS A 22 ? 10.26381 15.31748 27.90863 0.429 35.27490 H ? A ? 22 HG 1
   ATOM 709 N C CYS A 22 ? 12.58297 15.38191 22.87717 0.239 27.70329 N ? A ? 22 N 1
   ATOM 710 CA C CYS A 22 ? 12.63039 15.77379 24.28891 0.239 28.24746 C ? A ? 22 CA 1
   ATOM 711 C C CYS A 22 ? 13.91169 15.15137 24.85043 0.239 33.03810 C ? A ? 22 C 1
   ATOM 712 O C CYS A 22 ? 14.11754 13.93387 24.77244 0.239 30.59266 O ? A ? 22 O 1
   ATOM 713 CB C CYS A 22 ? 11.42683 15.29435 25.11628 0.239 28.94683 C ? A ? 22 CB 1
   ATOM 714 SG C CYS A 22 ? 11.74425 15.52269 26.82949 0.239 24.06522 S ? A ? 22 SG 1
   ATOM 715 H C CYS A 22 ? 12.74449 14.54425 22.76834 0.296 33.20817 H ? A ? 22 H 1
   ATOM 716 HA C CYS A 22 ? 12.63320 16.74195 24.34845 0.239 33.86117 H ? A ? 22 HA 1
   ATOM 717 HB2 C CYS A 22 ? 10.63976 15.80688 24.87394 0.239 34.70042 H ? A ? 22 HB2 1
   ATOM 718 HB3 C CYS A 22 ? 11.27246 14.35113 24.95074 0.239 34.70042 H ? A ? 22 HB3 1
   ATOM 719 HG C CYS A 22 ? 11.38900 16.62337 27.14934 0.239 28.84249 H ? A ? 22 HG 1
   ATOM 720 N . GLY A 23 ? 14.77708 15.96811 25.43184 1.000 38.95620 N ? A ? 23 N 1
   ATOM 721 CA . GLY A 23 ? 16.03321 15.40879 25.87485 1.000 38.72511 C ? A ? 23 CA 1
   ATOM 722 C . GLY A 23 ? 16.71656 14.82141 24.69255 1.000 30.84014 C ? A ? 23 C 1
   ATOM 723 O . GLY A 23 ? 16.89455 15.45327 23.68484 1.000 36.27257 O ? A ? 23 O 1
   ATOM 724 HA2 . GLY A 23 ? 16.59322 16.09944 26.26251 1.000 46.43435 H ? A ? 23 HA2 1
   ATOM 725 HA3 . GLY A 23 ? 15.88068 14.71701 26.53748 1.000 46.43435 H ? A ? 23 HA3 1
   ATOM 726 H A GLY A 23 ? 14.70713 16.82332 25.48950 0.332 46.71166 H ? A ? 23 H 1
   ATOM 727 H B GLY A 23 ? 14.77021 16.82070 25.31941 0.429 46.71166 H ? A ? 23 H 1
   ATOM 728 H C GLY A 23 ? 14.66383 16.80877 25.57347 0.239 46.71166 H ? A ? 23 H 1
   ATOM 729 N A THR A 24 ? 17.06447 13.55314 24.74784 0.444 33.31375 N ? A ? 24 N 1
   ATOM 730 CA A THR A 24 ? 17.73725 12.88947 23.64702 0.444 36.13466 C ? A ? 24 CA 1
   ATOM 731 C A THR A 24 ? 16.79642 11.98652 22.82297 0.444 33.78611 C ? A ? 24 C 1
   ATOM 732 O A THR A 24 ? 17.19888 11.51169 21.75051 0.444 30.50754 O ? A ? 24 O 1
   ATOM 733 CB A THR A 24 ? 18.84834 12.00663 24.23656 0.444 41.32874 C ? A ? 24 CB 1
   ATOM 734 OG1 A THR A 24 ? 18.30166 11.36603 25.38012 0.444 37.54638 O ? A ? 24 OG1 1
   ATOM 735 CG2 A THR A 24 ? 20.11702 12.86162 24.58768 0.444 40.60893 C ? A ? 24 CG2 1
   ATOM 736 H A THR A 24 ? 16.92005 13.04287 25.42487 0.444 39.94072 H ? A ? 24 H 1
   ATOM 737 HA A THR A 24 ? 18.11601 13.55135 23.04755 0.444 43.32581 H ? A ? 24 HA 1
   ATOM 738 HB A THR A 24 ? 19.15626 11.33839 23.60447 0.444 49.55871 H ? A ? 24 HB 1
   ATOM 739 HG1 A THR A 24 ? 18.84230 10.79501 25.67550 0.444 45.01987 H ? A ? 24 HG1 1
   ATOM 740 HG21 A THR A 24 ? 20.85117 12.27884 24.83724 0.444 48.69493 H ? A ? 24 HG21 1
   ATOM 741 HG22 A THR A 24 ? 20.38278 13.39161 23.81996 0.444 48.69493 H ? A ? 24 HG22 1
   ATOM 742 HG23 A THR A 24 ? 19.92154 13.45654 25.32845 0.444 48.69493 H ? A ? 24 HG23 1
   ATOM 743 N B THR A 24 ? 17.05029 13.54765 24.80916 0.355 33.35120 N ? A ? 24 N 1
   ATOM 744 CA B THR A 24 ? 17.66953 12.79805 23.73829 0.355 36.55655 C ? A ? 24 CA 1
   ATOM 745 C B THR A 24 ? 16.70055 11.77854 23.12460 0.355 35.73423 C ? A ? 24 C 1
   ATOM 746 O B THR A 24 ? 17.12346 10.76183 22.58823 0.355 29.76193 O ? A ? 24 O 1
   ATOM 747 CB B THR A 24 ? 18.90522 12.06203 24.25042 0.355 41.47593 C ? A ? 24 CB 1
   ATOM 748 OG1 B THR A 24 ? 19.65048 11.55220 23.14198 0.355 52.05562 O ? A ? 24 OG1 1
   ATOM 749 CG2 B THR A 24 ? 18.51339 10.93652 25.04888 0.355 36.40597 C ? A ? 24 CG2 1
   ATOM 750 H B THR A 24 ? 16.92309 13.08371 25.52203 0.355 39.98566 H ? A ? 24 H 1
   ATOM 751 HA B THR A 24 ? 17.94468 13.42385 23.05013 0.355 43.83208 H ? A ? 24 HA 1
   ATOM 752 HB B THR A 24 ? 19.44354 12.67382 24.77656 0.355 49.73534 H ? A ? 24 HB 1
   ATOM 753 HG1 B THR A 24 ? 19.33211 10.81461 22.89663 0.355 62.43096 H ? A ? 24 HG1 1
   ATOM 754 HG21 B THR A 24 ? 19.14671 10.80614 25.77193 0.355 43.65138 H ? A ? 24 HG21 1
   ATOM 755 HG22 B THR A 24 ? 17.63235 11.08759 25.42551 0.355 43.65138 H ? A ? 24 HG22 1
   ATOM 756 HG23 B THR A 24 ? 18.48925 10.13494 24.50317 0.355 43.65138 H ? A ? 24 HG23 1
   ATOM 757 N C THR A 24 ? 17.05665 13.53761 24.81547 0.201 33.38723 N ? A ? 24 N 1
   ATOM 758 CA C THR A 24 ? 17.79886 12.81579 23.80837 0.201 35.72958 C ? A ? 24 CA 1
   ATOM 759 C C THR A 24 ? 16.97021 11.70139 23.14817 0.201 35.44357 C ? A ? 24 C 1
   ATOM 760 O C THR A 24 ? 17.21170 11.31162 22.01565 0.201 31.47603 O ? A ? 24 O 1
   ATOM 761 CB C THR A 24 ? 19.05061 12.10847 24.39928 0.201 41.43080 C ? A ? 24 CB 1
   ATOM 762 OG1 C THR A 24 ? 19.03025 10.71423 24.06987 0.201 37.33891 O ? A ? 24 OG1 1
   ATOM 763 CG2 C THR A 24 ? 19.09035 12.21216 25.88998 0.201 41.32088 C ? A ? 24 CG2 1
   ATOM 764 H C THR A 24 ? 16.85833 13.05472 25.49890 0.201 40.02889 H ? A ? 24 H 1
   ATOM 765 HA C THR A 24 ? 18.05806 13.46897 23.13974 0.201 42.83972 H ? A ? 24 HA 1
   ATOM 766 HB C THR A 24 ? 19.83608 12.53998 24.02816 0.201 49.68117 H ? A ? 24 HB 1
   ATOM 767 HG1 C THR A 24 ? 19.80566 10.39542 24.12174 0.201 44.77091 H ? A ? 24 HG1 1
   ATOM 768 HG21 C THR A 24 ? 19.87580 11.75818 26.23329 0.201 49.54928 H ? A ? 24 HG21 1
   ATOM 769 HG22 C THR A 24 ? 19.12356 13.14411 26.15695 0.201 49.54928 H ? A ? 24 HG22 1
   ATOM 770 HG23 C THR A 24 ? 18.29816 11.80323 26.27222 0.201 49.54928 H ? A ? 24 HG23 1
   ATOM 771 N A THR A 25 ? 15.56498 11.71748 23.36739 0.372 31.35357 N ? A ? 25 N 1
   ATOM 772 CA A THR A 25 ? 14.57198 10.83700 22.76498 0.372 30.84637 C ? A ? 25 CA 1
   ATOM 773 C A THR A 25 ? 13.69877 11.67159 21.84130 0.372 27.62113 C ? A ? 25 C 1
   ATOM 774 O A THR A 25 ? 13.10204 12.66936 22.25236 0.372 23.81318 O ? A ? 25 O 1
   ATOM 775 CB A THR A 25 ? 13.62774 10.26129 23.81425 0.372 30.89072 C ? A ? 25 CB 1
   ATOM 776 OG1 A THR A 25 ? 14.32572 9.72129 24.93162 0.372 37.08511 O ? A ? 25 OG1 1
   ATOM 777 CG2 A THR A 25 ? 12.70277 9.18025 23.20502 0.372 37.33521 C ? A ? 25 CG2 1
   ATOM 778 H A THR A 25 ? 15.29486 12.05582 24.11046 0.444 37.58850 H ? A ? 25 H 1
   ATOM 779 HA A THR A 25 ? 15.03509 10.12185 22.30133 0.372 36.97987 H ? A ? 25 HA 1
   ATOM 780 HB A THR A 25 ? 13.07787 10.99209 24.13748 0.372 37.03309 H ? A ? 25 HB 1
   ATOM 781 HG1 A THR A 25 ? 13.82002 9.21113 25.36706 0.372 44.46635 H ? A ? 25 HG1 1
   ATOM 782 HG21 A THR A 25 ? 12.13767 8.79968 23.89548 0.372 44.76647 H ? A ? 25 HG21 1
   ATOM 783 HG22 A THR A 25 ? 12.14051 9.57295 22.51905 0.372 44.76647 H ? A ? 25 HG22 1
   ATOM 784 HG23 A THR A 25 ? 13.23530 8.47295 22.80876 0.372 44.76647 H ? A ? 25 HG23 1
   ATOM 785 N B THR A 25 ? 15.38662 11.96555 23.31966 0.628 29.66836 N ? A ? 25 N 1
   ATOM 786 CA B THR A 25 ? 14.38608 11.10768 22.66949 0.628 30.39577 C ? A ? 25 CA 1
   ATOM 787 C B THR A 25 ? 13.74267 11.86049 21.49258 0.628 25.84811 C ? A ? 25 C 1
   ATOM 788 O B THR A 25 ? 13.26243 12.99687 21.63274 0.628 27.50027 O ? A ? 25 O 1
   ATOM 789 CB B THR A 25 ? 13.41884 10.66801 23.75970 0.628 29.06180 C ? A ? 25 CB 1
   ATOM 790 OG1 B THR A 25 ? 14.14376 9.91140 24.74575 0.628 37.55557 O ? A ? 25 OG1 1
   ATOM 791 CG2 B THR A 25 ? 12.23592 9.77231 23.20016 0.628 33.51771 C ? A ? 25 CG2 1
   ATOM 792 H B THR A 25 ? 15.05360 12.57947 23.82146 0.355 35.56625 H ? A ? 25 H 1
   ATOM 793 HA B THR A 25 ? 14.75571 10.31256 22.25470 0.628 36.43914 H ? A ? 25 HA 1
   ATOM 794 HB B THR A 25 ? 13.01779 11.45981 24.15098 0.628 34.83838 H ? A ? 25 HB 1
   ATOM 795 HG1 B THR A 25 ? 13.62194 9.65543 25.35220 0.628 45.03090 H ? A ? 25 HG1 1
   ATOM 796 HG21 B THR A 25 ? 11.77251 9.33870 23.93373 0.628 40.18547 H ? A ? 25 HG21 1
   ATOM 797 HG22 B THR A 25 ? 11.60507 10.32354 22.71122 0.628 40.18547 H ? A ? 25 HG22 1
   ATOM 798 HG23 B THR A 25 ? 12.58775 9.09252 22.60434 0.628 40.18547 H ? A ? 25 HG23 1
   ATOM 799 N A THR A 26 ? 13.54572 11.20266 20.64311 0.462 25.33214 N ? A ? 26 N 1
   ATOM 800 CA A THR A 26 ? 12.72662 11.85450 19.61112 0.462 24.44691 C ? A ? 26 CA 1
   ATOM 801 C A THR A 26 ? 11.82814 10.79285 18.99169 0.462 23.94689 C ? A ? 26 C 1
   ATOM 802 O A THR A 26 ? 12.14280 9.59349 19.04956 0.462 20.78835 O ? A ? 26 O 1
   ATOM 803 CB A THR A 26 ? 13.63194 12.35060 18.48228 0.462 28.80241 C ? A ? 26 CB 1
   ATOM 804 OG1 A THR A 26 ? 12.94083 13.13876 17.54456 0.462 29.36425 O ? A ? 26 OG1 1
   ATOM 805 CG2 A THR A 26 ? 14.33550 11.21055 17.83437 0.462 31.86489 C ? A ? 26 CG2 1
   ATOM 806 H A THR A 26 ? 13.91403 10.47562 20.36860 0.372 30.36279 H ? A ? 26 H 1
   ATOM 807 HA A THR A 26 ? 12.20890 12.57603 20.00134 0.462 29.30051 H ? A ? 26 HA 1
   ATOM 808 HB A THR A 26 ? 14.30685 12.93186 18.86637 0.462 34.52711 H ? A ? 26 HB 1
   ATOM 809 HG1 A THR A 26 ? 12.46899 13.70949 17.94111 0.462 35.20131 H ? A ? 26 HG1 1
   ATOM 810 HG21 A THR A 26 ? 15.13927 11.52509 17.39174 0.462 38.20208 H ? A ? 26 HG21 1
   ATOM 811 HG22 A THR A 26 ? 14.58116 10.55020 18.50107 0.462 38.20208 H ? A ? 26 HG22 1
   ATOM 812 HG23 A THR A 26 ? 13.75663 10.79388 17.17695 0.462 38.20208 H ? A ? 26 HG23 1
   ATOM 813 N B THR A 26 ? 13.74892 11.23794 20.33825 0.159 27.41973 N ? A ? 26 N 1
   ATOM 814 CA B THR A 26 ? 12.98671 11.77236 19.22259 0.159 25.98471 C ? A ? 26 CA 1
   ATOM 815 C B THR A 26 ? 12.09345 10.65553 18.71198 0.159 24.02424 C ? A ? 26 C 1
   ATOM 816 O B THR A 26 ? 12.50300 9.48966 18.62425 0.159 21.92887 O ? A ? 26 O 1
   ATOM 817 CB B THR A 26 ? 13.86700 12.37589 18.13692 0.159 28.26317 C ? A ? 26 CB 1
   ATOM 818 OG1 B THR A 26 ? 14.75984 11.39179 17.62912 0.159 31.52607 O ? A ? 26 OG1 1
   ATOM 819 CG2 B THR A 26 ? 14.72045 13.48221 18.77202 0.159 26.03524 C ? A ? 26 CG2 1
   ATOM 820 H B THR A 26 ? 14.18004 10.51245 20.17273 0.628 32.86790 H ? A ? 26 H 1
   ATOM 821 HA B THR A 26 ? 12.42249 12.50598 19.51302 0.159 31.14587 H ? A ? 26 HA 1
   ATOM 822 HB B THR A 26 ? 13.31649 12.72140 17.41688 0.159 33.88002 H ? A ? 26 HB 1
   ATOM 823 HG1 B THR A 26 ? 15.18220 11.69915 16.97129 0.159 37.79550 H ? A ? 26 HG1 1
   ATOM 824 HG21 B THR A 26 ? 15.21416 13.95620 18.08464 0.159 31.20651 H ? A ? 26 HG21 1
   ATOM 825 HG22 B THR A 26 ? 14.15137 14.11186 19.24169 0.159 31.20651 H ? A ? 26 HG22 1
   ATOM 826 HG23 B THR A 26 ? 15.34927 13.09598 19.40156 0.159 31.20651 H ? A ? 26 HG23 1
   ATOM 827 N C THR A 26 ? 13.70490 11.21557 20.08795 0.379 28.21414 N ? A ? 26 N 1
   ATOM 828 CA C THR A 26 ? 12.97285 11.78234 18.96036 0.379 26.10000 C ? A ? 26 CA 1
   ATOM 829 C C THR A 26 ? 12.05012 10.76595 18.23173 0.379 22.72709 C ? A ? 26 C 1
   ATOM 830 O C THR A 26 ? 12.49787 9.69006 17.95879 0.379 21.62263 O ? A ? 26 O 1
   ATOM 831 CB C THR A 26 ? 14.02749 12.26315 17.96212 0.379 28.13581 C ? A ? 26 CB 1
   ATOM 832 OG1 C THR A 26 ? 14.84827 13.24579 18.64475 0.379 25.36873 O ? A ? 26 OG1 1
   ATOM 833 CG2 C THR A 26 ? 13.42945 12.72781 16.70399 0.379 26.41879 C ? A ? 26 CG2 1
   ATOM 834 HA C THR A 26 ? 12.38134 12.48766 19.26621 0.379 31.28422 H ? A ? 26 HA 1
   ATOM 835 HB C THR A 26 ? 14.60530 11.54249 17.66602 0.379 33.72719 H ? A ? 26 HB 1
   ATOM 836 HG1 C THR A 26 ? 15.50881 13.44975 18.16758 0.379 30.40670 H ? A ? 26 HG1 1
   ATOM 837 HG21 C THR A 26 ? 14.12452 12.89746 16.04902 0.379 31.66676 H ? A ? 26 HG21 1
   ATOM 838 HG22 C THR A 26 ? 12.82564 12.05372 16.35482 0.379 31.66676 H ? A ? 26 HG22 1
   ATOM 839 HG23 C THR A 26 ? 12.93285 13.54717 16.85543 0.379 31.66676 H ? A ? 26 HG23 1
   ATOM 840 N A LEU A 27 ? 10.84927 11.34119 18.23340 0.530 23.01188 N ? A ? 27 N 1
   ATOM 841 CA A LEU A 27 ? 9.69826 10.53041 17.66551 0.530 19.42263 C ? A ? 27 CA 1
   ATOM 842 C A LEU A 27 ? 8.79973 11.44400 16.87738 0.530 22.14904 C ? A ? 27 C 1
   ATOM 843 O A LEU A 27 ? 9.22525 12.53632 16.49283 0.530 21.37463 O ? A ? 27 O 1
   ATOM 844 CB A LEU A 27 ? 9.01153 9.81213 18.80434 0.530 19.91313 C ? A ? 27 CB 1
   ATOM 845 CG A LEU A 27 ? 8.43369 10.35503 20.11634 0.530 21.17565 C ? A ? 27 CG 1
   ATOM 846 CD1 A LEU A 27 ? 7.64069 11.60837 19.71322 0.530 21.75707 C ? A ? 27 CD1 1
   ATOM 847 CD2 A LEU A 27 ? 7.68536 9.31669 20.83707 0.530 21.25833 C ? A ? 27 CD2 1
   ATOM 848 H A LEU A 27 ? 10.81409 12.17484 18.02511 0.462 27.57848 H ? A ? 27 H 1
   ATOM 849 HA A LEU A 27 ? 9.98728 9.84135 17.04700 0.530 23.27138 H ? A ? 27 HA 1
   ATOM 850 HB2 A LEU A 27 ? 8.25212 9.37099 18.39254 0.530 23.85997 H ? A ? 27 HB2 1
   ATOM 851 HB3 A LEU A 27 ? 9.65724 9.15227 19.10190 0.530 23.85997 H ? A ? 27 HB3 1
   ATOM 852 HG A LEU A 27 ? 9.09936 10.61233 20.77329 0.530 25.37500 H ? A ? 27 HG 1
   ATOM 853 HD11 A LEU A 27 ? 7.23221 11.99186 20.50504 0.530 26.07271 H ? A ? 27 HD11 1
   ATOM 854 HD12 A LEU A 27 ? 8.24682 12.24951 19.31018 0.530 26.07271 H ? A ? 27 HD12 1
   ATOM 855 HD13 A LEU A 27 ? 6.95421 11.35632 19.07595 0.530 26.07271 H ? A ? 27 HD13 1
   ATOM 856 HD21 A LEU A 27 ? 7.16397 9.73401 21.54056 0.530 25.47421 H ? A ? 27 HD21 1
   ATOM 857 HD22 A LEU A 27 ? 7.09673 8.86199 20.21444 0.530 25.47421 H ? A ? 27 HD22 1
   ATOM 858 HD23 A LEU A 27 ? 8.31273 8.68435 21.22107 0.530 25.47421 H ? A ? 27 HD23 1
   ATOM 859 N B LEU A 27 ? 10.84968 11.00189 18.52014 0.470 24.17687 N ? A ? 27 N 1
   ATOM 860 CA B LEU A 27 ? 9.94398 10.12635 17.73825 0.470 20.27310 C ? A ? 27 CA 1
   ATOM 861 C B LEU A 27 ? 9.01228 11.04246 16.93548 0.470 21.14467 C ? A ? 27 C 1
   ATOM 862 O B LEU A 27 ? 9.03637 12.29104 16.99928 0.470 21.99778 O ? A ? 27 O 1
   ATOM 863 CB B LEU A 27 ? 9.18809 9.17195 18.65896 0.470 19.32814 C ? A ? 27 CB 1
   ATOM 864 CG B LEU A 27 ? 8.80297 9.66519 20.05693 0.470 19.98609 C ? A ? 27 CG 1
   ATOM 865 CD1 B LEU A 27 ? 8.00148 10.99478 19.84633 0.470 21.00174 C ? A ? 27 CD1 1
   ATOM 866 CD2 B LEU A 27 ? 8.04410 8.70958 20.91677 0.470 26.00945 C ? A ? 27 CD2 1
   ATOM 867 H B LEU A 27 ? 10.48882 11.72341 18.81812 0.159 28.97646 H ? A ? 27 H 1
   ATOM 868 HA B LEU A 27 ? 10.44840 9.58210 17.11355 0.470 24.29194 H ? A ? 27 HA 1
   ATOM 869 HB2 B LEU A 27 ? 8.36170 8.92762 18.21367 0.470 23.15799 H ? A ? 27 HB2 1
   ATOM 870 HB3 B LEU A 27 ? 9.74198 8.38571 18.78512 0.470 23.15799 H ? A ? 27 HB3 1
   ATOM 871 HG B LEU A 27 ? 9.61791 9.78946 20.56813 0.470 23.94753 H ? A ? 27 HG 1
   ATOM 872 HD11 B LEU A 27 ? 7.69716 11.31995 20.70805 0.470 25.16630 H ? A ? 27 HD11 1
   ATOM 873 HD12 B LEU A 27 ? 8.58248 11.65141 19.43140 0.470 25.16630 H ? A ? 27 HD12 1
   ATOM 874 HD13 B LEU A 27 ? 7.24012 10.81701 19.27219 0.470 25.16630 H ? A ? 27 HD13 1
   ATOM 875 HD21 B LEU A 27 ? 7.78783 9.15837 21.73763 0.470 31.17556 H ? A ? 27 HD21 1
   ATOM 876 HD22 B LEU A 27 ? 7.25247 8.41551 20.43954 0.470 31.17556 H ? A ? 27 HD22 1
   ATOM 877 HD23 B LEU A 27 ? 8.61036 7.94839 21.11884 0.470 31.17556 H ? A ? 27 HD23 1
   ATOM 878 N A ASN A 28 ? 7.61611 10.89694 16.45299 0.477 17.31273 N ? A ? 28 N 1
   ATOM 879 CA A ASN A 28 ? 6.75883 11.61911 15.58825 0.477 17.20765 C ? A ? 28 CA 1
   ATOM 880 C A ASN A 28 ? 5.54189 12.16594 16.38267 0.477 13.44401 C ? A ? 28 C 1
   ATOM 881 O A ASN A 28 ? 5.02896 11.54526 17.29985 0.477 21.33920 O ? A ? 28 O 1
   ATOM 882 CB A ASN A 28 ? 6.24482 10.55755 14.59281 0.477 18.95018 C ? A ? 28 CB 1
   ATOM 883 CG A ASN A 28 ? 7.38382 9.95780 13.80649 0.477 18.72809 C ? A ? 28 CG 1
   ATOM 884 OD1 A ASN A 28 ? 7.95981 10.56322 12.91174 0.477 19.76437 O ? A ? 28 OD1 1
   ATOM 885 ND2 A ASN A 28 ? 7.77075 8.79140 14.20465 0.477 17.95175 N ? A ? 28 ND2 1
   ATOM 886 H A ASN A 28 ? 7.33098 10.11630 16.67412 0.530 20.73950 H ? A ? 28 H 1
   ATOM 887 HA A ASN A 28 ? 7.19384 12.37324 15.16053 0.477 20.61340 H ? A ? 28 HA 1
   ATOM 888 HB2 A ASN A 28 ? 5.79984 9.84664 15.08015 0.477 22.70444 H ? A ? 28 HB2 1
   ATOM 889 HB3 A ASN A 28 ? 5.62604 10.97110 13.97073 0.477 22.70444 H ? A ? 28 HB3 1
   ATOM 890 HD21 A ASN A 28 ? 8.41607 8.39137 13.80075 0.477 21.50632 H ? A ? 28 HD21 1
   ATOM 891 HD22 A ASN A 28 ? 7.38302 8.41490 14.87362 0.477 21.50632 H ? A ? 28 HD22 1
   ATOM 892 N B ASN A 28 ? 8.07386 10.39022 16.20214 0.338 20.22501 N ? A ? 28 N 1
   ATOM 893 CA B ASN A 28 ? 7.19278 11.20900 15.43443 0.338 18.03631 C ? A ? 28 CA 1
   ATOM 894 C B ASN A 28 ? 5.97391 11.64546 16.22801 0.338 16.26776 C ? A ? 28 C 1
   ATOM 895 O B ASN A 28 ? 5.61856 11.01993 17.21946 0.338 13.86068 O ? A ? 28 O 1
   ATOM 896 CB B ASN A 28 ? 6.59968 10.31337 14.32778 0.338 19.02721 C ? A ? 28 CB 1
   ATOM 897 CG B ASN A 28 ? 7.65783 9.58790 13.51502 0.338 20.18197 C ? A ? 28 CG 1
   ATOM 898 OD1 B ASN A 28 ? 8.29538 10.14682 12.64050 0.338 19.45747 O ? A ? 28 OD1 1
   ATOM 899 ND2 B ASN A 28 ? 7.77599 8.30763 13.73886 0.338 18.73480 N ? A ? 28 ND2 1
   ATOM 900 H B ASN A 28 ? 7.96038 9.53898 16.15618 0.470 24.23423 H ? A ? 28 H 1
   ATOM 901 HA B ASN A 28 ? 7.68475 11.98412 15.12128 0.338 21.60779 H ? A ? 28 HA 1
   ATOM 902 HB2 B ASN A 28 ? 6.02774 9.64516 14.73678 0.338 22.79687 H ? A ? 28 HB2 1
   ATOM 903 HB3 B ASN A 28 ? 6.08302 10.86508 13.71985 0.338 22.79687 H ? A ? 28 HB3 1
   ATOM 904 HD21 B ASN A 28 ? 8.35972 7.84754 13.30622 0.338 22.44598 H ? A ? 28 HD21 1
   ATOM 905 HD22 B ASN A 28 ? 7.27013 7.92405 14.31901 0.338 22.44598 H ? A ? 28 HD22 1
   ATOM 906 N C ASN A 28 ? 7.48335 10.79008 16.20186 0.185 17.18515 N ? A ? 28 N 1
   ATOM 907 CA C ASN A 28 ? 6.94341 11.73695 15.27068 0.185 18.06293 C ? A ? 28 CA 1
   ATOM 908 C C ASN A 28 ? 5.79494 12.28867 16.01258 0.185 17.96886 C ? A ? 28 C 1
   ATOM 909 O C ASN A 28 ? 5.35547 11.63127 16.90885 0.185 17.04165 O ? A ? 28 O 1
   ATOM 910 CB C ASN A 28 ? 6.41659 10.97325 14.08411 0.185 20.24016 C ? A ? 28 CB 1
   ATOM 911 CG C ASN A 28 ? 7.49584 10.30367 13.35291 0.185 19.81393 C ? A ? 28 CG 1
   ATOM 912 OD1 C ASN A 28 ? 8.09231 10.92643 12.47452 0.185 20.16270 O ? A ? 28 OD1 1
   ATOM 913 ND2 C ASN A 28 ? 7.83476 9.07647 13.72860 0.185 19.94878 N ? A ? 28 ND2 1
   ATOM 914 HA C ASN A 28 ? 7.56709 12.40809 14.95209 0.185 21.63974 H ? A ? 28 HA 1
   ATOM 915 HB2 C ASN A 28 ? 5.79038 10.29828 14.38938 0.185 24.25241 H ? A ? 28 HB2 1
   ATOM 916 HB3 C ASN A 28 ? 5.97309 11.58756 13.47845 0.185 24.25241 H ? A ? 28 HB3 1
   ATOM 917 HD21 C ASN A 28 ? 8.46460 8.65945 13.31750 0.185 23.90276 H ? A ? 28 HD21 1
   ATOM 918 HD22 C ASN A 28 ? 7.42450 8.69841 14.38309 0.185 23.90276 H ? A ? 28 HD22 1
   ATOM 919 N A GLY A 29 ? 5.08331 13.34494 15.81533 0.528 17.71062 N ? A ? 29 N 1
   ATOM 920 CA A GLY A 29 ? 3.86595 13.99289 16.26076 0.528 19.43149 C ? A ? 29 CA 1
   ATOM 921 C A GLY A 29 ? 2.89340 14.36089 15.13282 0.528 18.47522 C ? A ? 29 C 1
   ATOM 922 O A GLY A 29 ? 3.23665 14.39020 13.98393 0.528 16.94795 O ? A ? 29 O 1
   ATOM 923 H A GLY A 29 ? 5.48202 13.75994 15.17627 0.477 21.21696 H ? A ? 29 H 1
   ATOM 924 HA2 A GLY A 29 ? 3.40080 13.40005 16.87155 0.528 23.28201 H ? A ? 29 HA2 1
   ATOM 925 HA3 A GLY A 29 ? 4.09901 14.80957 16.72940 0.528 23.28201 H ? A ? 29 HA3 1
   ATOM 926 N B GLY A 29 ? 5.38193 12.79082 15.70550 0.450 19.55764 N ? A ? 29 N 1
   ATOM 927 CA B GLY A 29 ? 4.11696 13.28830 16.23012 0.450 19.50013 C ? A ? 29 CA 1
   ATOM 928 C B GLY A 29 ? 3.24597 13.77819 15.09677 0.450 17.98114 C ? A ? 29 C 1
   ATOM 929 O B GLY A 29 ? 3.60738 13.77794 13.96602 0.450 19.73239 O ? A ? 29 O 1
   ATOM 930 H B GLY A 29 ? 5.71023 13.26124 15.06478 0.338 23.43339 H ? A ? 29 H 1
   ATOM 931 HA2 B GLY A 29 ? 3.65239 12.57911 16.70142 0.450 23.36437 H ? A ? 29 HA2 1
   ATOM 932 HA3 B GLY A 29 ? 4.27881 14.02196 16.84367 0.450 23.36437 H ? A ? 29 HA3 1
   ATOM 933 N C GLY A 29 ? 5.34062 13.47518 15.62291 0.022 18.99342 N ? A ? 29 N 1
   ATOM 934 CA C GLY A 29 ? 4.21845 14.14210 16.24512 0.022 19.26760 C ? A ? 29 CA 1
   ATOM 935 C C GLY A 29 ? 3.07829 14.28318 15.25423 0.022 19.04451 C ? A ? 29 C 1
   ATOM 936 O C GLY A 29 ? 3.29732 14.59599 14.08653 0.022 18.23773 O ? A ? 29 O 1
   ATOM 937 H C GLY A 29 ? 5.68208 13.92665 14.97547 0.185 22.75633 H ? A ? 29 H 1
   ATOM 938 HA2 C GLY A 29 ? 3.91128 13.62772 17.00798 0.022 23.08534 H ? A ? 29 HA2 1
   ATOM 939 HA3 C GLY A 29 ? 4.48547 15.02468 16.54619 0.022 23.08534 H ? A ? 29 HA3 1
   ATOM 940 N A LEU A 30 ? 1.64773 14.64878 15.47900 0.485 17.66611 N ? A ? 30 N 1
   ATOM 941 CA A LEU A 30 ? 0.55719 14.87611 14.50795 0.485 19.27402 C ? A ? 30 CA 1
   ATOM 942 C A LEU A 30 ? 0.10386 16.28647 14.80597 0.485 20.85083 C ? A ? 30 C 1
   ATOM 943 O A LEU A 30 ? -0.41864 16.55060 15.90278 0.485 15.86731 O ? A ? 30 O 1
   ATOM 944 CB A LEU A 30 ? -0.59150 13.91201 14.74511 0.485 19.54930 C ? A ? 30 CB 1
   ATOM 945 CG A LEU A 30 ? -1.79189 14.15720 13.79231 0.485 15.12848 C ? A ? 30 CG 1
   ATOM 946 CD1 A LEU A 30 ? -1.36630 13.75310 12.48514 0.485 18.75051 C ? A ? 30 CD1 1
   ATOM 947 CD2 A LEU A 30 ? -2.92231 13.27143 14.49475 0.485 18.06182 C ? A ? 30 CD2 1
   ATOM 948 H A LEU A 30 ? 1.38913 14.72299 16.29584 0.528 21.16355 H ? A ? 30 H 1
   ATOM 949 HA A LEU A 30 ? 0.84866 14.76532 13.58943 0.485 23.09304 H ? A ? 30 HA 1
   ATOM 950 HB2 A LEU A 30 ? -0.27584 13.00578 14.60366 0.485 23.42338 H ? A ? 30 HB2 1
   ATOM 951 HB3 A LEU A 30 ? -0.90570 14.01534 15.65698 0.485 23.42338 H ? A ? 30 HB3 1
   ATOM 952 HG A LEU A 30 ? -2.12756 15.05748 13.65916 0.485 18.11839 H ? A ? 30 HG 1
   ATOM 953 HD11 A LEU A 30 ? -2.13136 13.75650 11.88884 0.485 22.46484 H ? A ? 30 HD11 1
   ATOM 954 HD12 A LEU A 30 ? -0.69476 14.37563 12.16517 0.485 22.46484 H ? A ? 30 HD12 1
   ATOM 955 HD13 A LEU A 30 ? -0.99140 12.86000 12.53713 0.485 22.46484 H ? A ? 30 HD13 1
   ATOM 956 HD21 A LEU A 30 ? -3.61613 13.07289 13.84660 0.485 21.63840 H ? A ? 30 HD21 1
   ATOM 957 HD22 A LEU A 30 ? -2.52380 12.44734 14.81563 0.485 21.63840 H ? A ? 30 HD22 1
   ATOM 958 HD23 A LEU A 30 ? -3.29690 13.76915 15.23830 0.485 21.63840 H ? A ? 30 HD23 1
   ATOM 959 N B LEU A 30 ? 2.02273 14.06300 15.45036 0.515 17.08098 N ? A ? 30 N 1
   ATOM 960 CA B LEU A 30 ? 0.89100 14.35917 14.57116 0.515 20.84236 C ? A ? 30 CA 1
   ATOM 961 C B LEU A 30 ? 0.41504 15.77369 14.97686 0.515 17.95619 C ? A ? 30 C 1
   ATOM 962 O B LEU A 30 ? -0.14768 15.96810 16.06247 0.515 18.69534 O ? A ? 30 O 1
   ATOM 963 CB B LEU A 30 ? -0.20851 13.30526 14.79366 0.515 15.68243 C ? A ? 30 CB 1
   ATOM 964 CG B LEU A 30 ? -1.51890 13.38444 13.91563 0.515 16.68502 C ? A ? 30 CG 1
   ATOM 965 CD1 B LEU A 30 ? -1.14218 13.01180 12.40571 0.515 20.37982 C ? A ? 30 CD1 1
   ATOM 966 CD2 B LEU A 30 ? -2.74813 12.57664 14.24707 0.515 18.19238 C ? A ? 30 CD2 1
   ATOM 967 H B LEU A 30 ? 1.78365 14.09819 16.27571 0.450 20.46140 H ? A ? 30 H 1
   ATOM 968 HA B LEU A 30 ? 1.12492 14.35493 13.62980 0.515 24.97505 H ? A ? 30 HA 1
   ATOM 969 HB2 B LEU A 30 ? 0.18363 12.43395 14.62647 0.515 18.78314 H ? A ? 30 HB2 1
   ATOM 970 HB3 B LEU A 30 ? -0.49196 13.36945 15.71910 0.515 18.78314 H ? A ? 30 HB3 1
   ATOM 971 HG B LEU A 30 ? -1.80551 14.29349 14.09556 0.515 19.98625 H ? A ? 30 HG 1
   ATOM 972 HD11 B LEU A 30 ? -1.88692 13.24199 11.82841 0.515 24.42001 H ? A ? 30 HD11 1
   ATOM 973 HD12 B LEU A 30 ? -0.35376 13.51266 12.14412 0.515 24.42001 H ? A ? 30 HD12 1
   ATOM 974 HD13 B LEU A 30 ? -0.96283 12.06011 12.35064 0.515 24.42001 H ? A ? 30 HD13 1
   ATOM 975 HD21 B LEU A 30 ? -3.36509 12.61940 13.49978 0.515 21.79507 H ? A ? 30 HD21 1
   ATOM 976 HD22 B LEU A 30 ? -2.48727 11.65642 14.40840 0.515 21.79507 H ? A ? 30 HD22 1
   ATOM 977 HD23 B LEU A 30 ? -3.16443 12.94654 15.04128 0.515 21.79507 H ? A ? 30 HD23 1
   ATOM 978 N A TRP A 31 ? 0.19208 17.18920 13.81007 0.478 21.62036 N ? A ? 31 N 1
   ATOM 979 CA A TRP A 31 ? -0.08544 18.61445 14.00596 0.478 21.31232 C ? A ? 31 CA 1
   ATOM 980 C A TRP A 31 ? -1.43413 18.92151 13.34559 0.478 21.27637 C ? A ? 31 C 1
   ATOM 981 O A TRP A 31 ? -1.56440 18.83551 12.13459 0.478 20.27390 O ? A ? 31 O 1
   ATOM 982 CB A TRP A 31 ? 1.12622 19.38169 13.47330 0.478 22.64785 C ? A ? 31 CB 1
   ATOM 983 CG A TRP A 31 ? 0.99390 20.83690 13.59304 0.478 23.10840 C ? A ? 31 CG 1
   ATOM 984 CD1 A TRP A 31 ? 0.24610 21.53686 14.52258 0.478 23.62138 C ? A ? 31 CD1 1
   ATOM 985 CD2 A TRP A 31 ? 1.59180 21.80985 12.73068 0.478 25.45105 C ? A ? 31 CD2 1
   ATOM 986 NE1 A TRP A 31 ? 0.34326 22.90710 14.23746 0.478 26.30325 N ? A ? 31 NE1 1
   ATOM 987 CE2 A TRP A 31 ? 1.27790 23.09237 13.26745 0.478 25.55533 C ? A ? 31 CE2 1
   ATOM 988 CE3 A TRP A 31 ? 2.47374 21.73920 11.63313 0.478 27.91755 C ? A ? 31 CE3 1
   ATOM 989 CZ2 A TRP A 31 ? 1.63002 24.27041 12.59514 0.478 28.35889 C ? A ? 31 CZ2 1
   ATOM 990 CZ3 A TRP A 31 ? 2.86787 22.91906 11.01471 0.478 30.24791 C ? A ? 31 CZ3 1
   ATOM 991 CH2 A TRP A 31 ? 2.48478 24.16868 11.55256 0.478 27.11616 C ? A ? 31 CH2 1
   ATOM 992 H A TRP A 31 ? 0.41444 16.99088 13.00333 0.485 25.90865 H ? A ? 31 H 1
   ATOM 993 HA A TRP A 31 ? -0.20959 18.87951 14.93075 0.478 25.53900 H ? A ? 31 HA 1
   ATOM 994 HB2 A TRP A 31 ? 1.91220 19.11242 13.97392 0.478 27.14164 H ? A ? 31 HB2 1
   ATOM 995 HB3 A TRP A 31 ? 1.24264 19.17003 12.53386 0.478 27.14164 H ? A ? 31 HB3 1
   ATOM 996 HD1 A TRP A 31 ? -0.24035 21.16148 15.22069 0.478 28.30988 H ? A ? 31 HD1 1
   ATOM 997 HE1 A TRP A 31 ? -0.11449 23.52946 14.61526 0.478 31.52812 H ? A ? 31 HE1 1
   ATOM 998 HE3 A TRP A 31 ? 2.78597 20.91778 11.32868 0.478 33.46528 H ? A ? 31 HE3 1
   ATOM 999 HZ2 A TRP A 31 ? 1.28734 25.09429 12.85723 0.478 33.99489 H ? A ? 31 HZ2 1
   ATOM 1000 HZ3 A TRP A 31 ? 3.38620 22.88651 10.24323 0.478 36.26171 H ? A ? 31 HZ3 1
   ATOM 1001 HH2 A TRP A 31 ? 2.83172 24.94571 11.17737 0.478 32.50362 H ? A ? 31 HH2 1
   ATOM 1002 N B TRP A 31 ? 0.41556 16.69511 14.03631 0.522 19.85138 N ? A ? 31 N 1
   ATOM 1003 CA B TRP A 31 ? 0.19516 18.14033 14.24907 0.522 20.71108 C ? A ? 31 CA 1
   ATOM 1004 C B TRP A 31 ? -1.13219 18.47999 13.56746 0.522 21.47056 C ? A ? 31 C 1
   ATOM 1005 O B TRP A 31 ? -1.24619 18.41878 12.33460 0.522 22.32978 O ? A ? 31 O 1
   ATOM 1006 CB B TRP A 31 ? 1.30677 18.91481 13.55385 0.522 20.64917 C ? A ? 31 CB 1
   ATOM 1007 CG B TRP A 31 ? 1.24573 20.40023 13.63289 0.522 23.99546 C ? A ? 31 CG 1
   ATOM 1008 CD1 B TRP A 31 ? 0.54984 21.13107 14.54182 0.522 22.20652 C ? A ? 31 CD1 1
   ATOM 1009 CD2 B TRP A 31 ? 1.82632 21.36333 12.69985 0.522 24.50782 C ? A ? 31 CD2 1
   ATOM 1010 NE1 B TRP A 31 ? 0.70996 22.50370 14.26955 0.522 26.37816 N ? A ? 31 NE1 1
   ATOM 1011 CE2 B TRP A 31 ? 1.58468 22.66545 13.24724 0.522 24.52151 C ? A ? 31 CE2 1
   ATOM 1012 CE3 B TRP A 31 ? 2.64359 21.25398 11.53151 0.522 27.41632 C ? A ? 31 CE3 1
   ATOM 1013 CZ2 B TRP A 31 ? 1.93335 23.84761 12.54507 0.522 27.91587 C ? A ? 31 CZ2 1
   ATOM 1014 CZ3 B TRP A 31 ? 3.04176 22.40513 10.87994 0.522 28.25804 C ? A ? 31 CZ3 1
   ATOM 1015 CH2 B TRP A 31 ? 2.71129 23.70568 11.42464 0.522 28.11051 C ? A ? 31 CH2 1
   ATOM 1016 H B TRP A 31 ? 0.54877 16.51116 13.20684 0.515 23.78588 H ? A ? 31 H 1
   ATOM 1017 HA B TRP A 31 ? 0.16375 18.35456 15.19460 0.522 24.81752 H ? A ? 31 HA 1
   ATOM 1018 HB2 B TRP A 31 ? 2.15115 18.64569 13.94818 0.522 24.74322 H ? A ? 31 HB2 1
   ATOM 1019 HB3 B TRP A 31 ? 1.29089 18.68141 12.61249 0.522 24.74322 H ? A ? 31 HB3 1
   ATOM 1020 HD1 B TRP A 31 ? 0.04428 20.77867 15.23833 0.522 26.61205 H ? A ? 31 HD1 1
   ATOM 1021 HE1 B TRP A 31 ? 0.31323 23.14167 14.68813 0.522 31.61801 H ? A ? 31 HE1 1
   ATOM 1022 HE3 B TRP A 31 ? 2.90352 20.41916 11.21463 0.522 32.86381 H ? A ? 31 HE3 1
   ATOM 1023 HZ2 B TRP A 31 ? 1.64631 24.68418 12.83259 0.522 33.46326 H ? A ? 31 HZ2 1
   ATOM 1024 HZ3 B TRP A 31 ? 3.52454 22.34464 10.08737 0.522 33.87387 H ? A ? 31 HZ3 1
   ATOM 1025 HH2 B TRP A 31 ? 3.03643 24.46756 11.00188 0.522 33.69684 H ? A ? 31 HH2 1
   ATOM 1026 N A LEU A 32 ? -2.47170 19.11004 14.20440 0.504 21.54420 N ? A ? 32 N 1
   ATOM 1027 CA A LEU A 32 ? -3.85059 19.37761 13.81201 0.504 21.35336 C ? A ? 32 CA 1
   ATOM 1028 C A LEU A 32 ? -4.22905 20.68088 14.51059 0.504 25.03319 C ? A ? 32 C 1
   ATOM 1029 O A LEU A 32 ? -4.05086 20.78624 15.74222 0.504 23.06786 O ? A ? 32 O 1
   ATOM 1030 CB A LEU A 32 ? -4.68596 18.22992 14.32140 0.504 25.34066 C ? A ? 32 CB 1
   ATOM 1031 CG A LEU A 32 ? -4.41552 16.89689 13.69571 0.504 20.00278 C ? A ? 32 CG 1
   ATOM 1032 CD1 A LEU A 32 ? -5.27605 15.90135 14.46696 0.504 22.98463 C ? A ? 32 CD1 1
   ATOM 1033 CD2 A LEU A 32 ? -4.77295 16.85765 12.11822 0.504 21.29847 C ? A ? 32 CD2 1
   ATOM 1034 H A LEU A 32 ? -2.37959 19.08297 15.05903 0.478 25.81726 H ? A ? 32 H 1
   ATOM 1035 HA A LEU A 32 ? -3.97983 19.47975 12.85610 0.504 25.58826 H ? A ? 32 HA 1
   ATOM 1036 HB2 A LEU A 32 ? -4.52638 18.13845 15.27380 0.504 30.37301 H ? A ? 32 HB2 1
   ATOM 1037 HB3 A LEU A 32 ? -5.61919 18.43953 14.16001 0.504 30.37301 H ? A ? 32 HB3 1
   ATOM 1038 HG A LEU A 32 ? -3.47125 16.67978 13.74175 0.504 23.96756 H ? A ? 32 HG 1
   ATOM 1039 HD11 A LEU A 32 ? -4.96690 15.00206 14.27563 0.504 27.54578 H ? A ? 32 HD11 1
   ATOM 1040 HD12 A LEU A 32 ? -5.19593 16.08371 15.41629 0.504 27.54578 H ? A ? 32 HD12 1
   ATOM 1041 HD13 A LEU A 32 ? -6.19984 15.99991 14.18801 0.504 27.54578 H ? A ? 32 HD13 1
   ATOM 1042 HD21 A LEU A 32 ? -4.71173 15.94227 11.80321 0.504 25.52238 H ? A ? 32 HD21 1
   ATOM 1043 HD22 A LEU A 32 ? -5.67452 17.19189 11.99028 0.504 25.52238 H ? A ? 32 HD22 1
   ATOM 1044 HD23 A LEU A 32 ? -4.14191 17.41582 11.63745 0.504 25.52238 H ? A ? 32 HD23 1
   ATOM 1045 N B LEU A 32 ? -2.17395 18.76582 14.40289 0.496 21.06713 N ? A ? 32 N 1
   ATOM 1046 CA B LEU A 32 ? -3.49183 19.14252 13.92637 0.496 22.78379 C ? A ? 32 CA 1
   ATOM 1047 C B LEU A 32 ? -3.91664 20.44332 14.59588 0.496 26.93537 C ? A ? 32 C 1
   ATOM 1048 O B LEU A 32 ? -4.03112 20.48830 15.84520 0.496 22.13415 O ? A ? 32 O 1
   ATOM 1049 CB B LEU A 32 ? -4.49090 18.03560 14.20112 0.496 24.13912 C ? A ? 32 CB 1
   ATOM 1050 CG B LEU A 32 ? -4.21311 16.70496 13.58978 0.496 20.63196 C ? A ? 32 CG 1
   ATOM 1051 CD1 B LEU A 32 ? -5.08528 15.55466 14.00929 0.496 23.38028 C ? A ? 32 CD1 1
   ATOM 1052 CD2 B LEU A 32 ? -4.35910 16.74598 12.04800 0.496 21.45081 C ? A ? 32 CD2 1
   ATOM 1053 H B LEU A 32 ? -2.11716 18.74134 15.26066 0.522 25.24477 H ? A ? 32 H 1
   ATOM 1054 HA B LEU A 32 ? -3.46106 19.30484 12.97054 0.496 27.30476 H ? A ? 32 HA 1
   ATOM 1055 HB2 B LEU A 32 ? -4.53223 17.90259 15.16106 0.496 28.93117 H ? A ? 32 HB2 1
   ATOM 1056 HB3 B LEU A 32 ? -5.35514 18.32455 13.86871 0.496 28.93117 H ? A ? 32 HB3 1
   ATOM 1057 HG B LEU A 32 ? -3.31177 16.53452 13.90510 0.496 24.72257 H ? A ? 32 HG 1
   ATOM 1058 HD11 B LEU A 32 ? -4.83256 14.76610 13.50410 0.496 28.02056 H ? A ? 32 HD11 1
   ATOM 1059 HD12 B LEU A 32 ? -4.96112 15.39371 14.95775 0.496 28.02056 H ? A ? 32 HD12 1
   ATOM 1060 HD13 B LEU A 32 ? -6.01182 15.77921 13.83040 0.496 28.02056 H ? A ? 32 HD13 1
   ATOM 1061 HD21 B LEU A 32 ? -4.27080 15.84550 11.69836 0.496 25.70520 H ? A ? 32 HD21 1
   ATOM 1062 HD22 B LEU A 32 ? -5.23200 17.10411 11.82286 0.496 25.70520 H ? A ? 32 HD22 1
   ATOM 1063 HD23 B LEU A 32 ? -3.66379 17.31340 11.67993 0.496 25.70520 H ? A ? 32 HD23 1
   ATOM 1064 N A ASP A 33 ? -4.58731 21.72070 13.73066 0.507 25.35935 N ? A ? 33 N 1
   ATOM 1065 CA A ASP A 33 ? -4.84921 22.99709 14.38115 0.507 23.55706 C ? A ? 33 CA 1
   ATOM 1066 C A ASP A 33 ? -3.56473 23.30596 15.18617 0.507 22.06855 C ? A ? 33 C 1
   ATOM 1067 O A ASP A 33 ? -2.45273 23.16279 14.64048 0.507 21.42982 O ? A ? 33 O 1
   ATOM 1068 CB A ASP A 33 ? -6.16085 22.90732 15.21053 0.507 23.98518 C ? A ? 33 CB 1
   ATOM 1069 CG A ASP A 33 ? -7.37525 22.49180 14.36458 0.507 26.89309 C ? A ? 33 CG 1
   ATOM 1070 OD1 A ASP A 33 ? -7.28325 22.82205 13.17091 0.507 28.57605 O ? A ? 33 OD1 1
   ATOM 1071 OD2 A ASP A 33 ? -8.49716 21.89265 14.90127 0.507 27.18385 O ? A ? 33 OD2 1
   ATOM 1072 H A ASP A 33 ? -4.67710 21.70236 12.87556 0.504 30.39543 H ? A ? 33 H 1
   ATOM 1073 HA A ASP A 33 ? -5.02057 23.74054 13.78214 0.507 28.23269 H ? A ? 33 HA 1
   ATOM 1074 HB2 A ASP A 33 ? -6.04567 22.24842 15.91301 0.507 28.74643 H ? A ? 33 HB2 1
   ATOM 1075 HB3 A ASP A 33 ? -6.34922 23.77624 15.59832 0.507 28.74643 H ? A ? 33 HB3 1
   ATOM 1076 N B ASP A 33 ? -4.19118 21.48448 13.76321 0.300 25.05245 N ? A ? 33 N 1
   ATOM 1077 CA B ASP A 33 ? -4.52511 22.80121 14.31557 0.300 24.24377 C ? A ? 33 CA 1
   ATOM 1078 C B ASP A 33 ? -3.33721 23.13427 15.20797 0.300 22.51432 C ? A ? 33 C 1
   ATOM 1079 O B ASP A 33 ? -2.19001 22.85544 14.81221 0.300 23.16399 O ? A ? 33 O 1
   ATOM 1080 CB B ASP A 33 ? -5.88483 22.82118 15.01323 0.300 24.48791 C ? A ? 33 CB 1
   ATOM 1081 CG B ASP A 33 ? -7.01570 22.63917 14.01410 0.300 26.75925 C ? A ? 33 CG 1
   ATOM 1082 OD1 B ASP A 33 ? -7.02120 23.34522 12.95573 0.300 28.54450 O ? A ? 33 OD1 1
   ATOM 1083 OD2 B ASP A 33 ? -7.84965 21.70382 14.21304 0.300 26.79386 O ? A ? 33 OD2 1
   ATOM 1084 H B ASP A 33 ? -4.18742 21.44228 12.90425 0.496 30.02717 H ? A ? 33 H 1
   ATOM 1085 HA B ASP A 33 ? -4.65160 23.48985 13.64424 0.300 29.05675 H ? A ? 33 HA 1
   ATOM 1086 HB2 B ASP A 33 ? -5.92653 22.09848 15.65889 0.300 29.34971 H ? A ? 33 HB2 1
   ATOM 1087 HB3 B ASP A 33 ? -6.00502 23.67330 15.46084 0.300 29.34971 H ? A ? 33 HB3 1
   ATOM 1088 N C ASP A 33 ? -4.56435 21.15769 13.82937 0.194 24.80979 N ? A ? 33 N 1
   ATOM 1089 CA C ASP A 33 ? -5.02790 22.42423 14.36679 0.194 24.98671 C ? A ? 33 CA 1
   ATOM 1090 C C ASP A 33 ? -3.77462 23.07962 14.96272 0.194 24.52673 C ? A ? 33 C 1
   ATOM 1091 O C ASP A 33 ? -2.90887 23.50286 14.20272 0.194 22.78469 O ? A ? 33 O 1
   ATOM 1092 CB C ASP A 33 ? -6.13855 22.20936 15.40367 0.194 24.92780 C ? A ? 33 CB 1
   ATOM 1093 CG C ASP A 33 ? -7.45567 21.55794 14.80784 0.194 25.14278 C ? A ? 33 CG 1
   ATOM 1094 OD1 C ASP A 33 ? -8.03648 22.02447 13.72848 0.194 23.55635 O ? A ? 33 OD1 1
   ATOM 1095 OD2 C ASP A 33 ? -8.02096 20.64293 15.50978 0.194 26.61704 O ? A ? 33 OD2 1
   ATOM 1096 HA C ASP A 33 ? -5.43621 23.00357 13.70456 0.194 29.94827 H ? A ? 33 HA 1
   ATOM 1097 HB2 C ASP A 33 ? -5.80629 21.62012 16.09886 0.194 29.87758 H ? A ? 33 HB2 1
   ATOM 1098 HB3 C ASP A 33 ? -6.38018 23.06825 15.78423 0.194 29.87758 H ? A ? 33 HB3 1
   ATOM 1099 N A ASP A 34 ? -3.74507 23.80772 16.41429 0.478 25.37252 N ? A ? 34 N 1
   ATOM 1100 CA A ASP A 34 ? -2.62867 24.23199 17.25663 0.478 26.68350 C ? A ? 34 CA 1
   ATOM 1101 C A ASP A 34 ? -2.20576 23.21308 18.26463 0.478 27.32361 C ? A ? 34 C 1
   ATOM 1102 O A ASP A 34 ? -1.83965 23.58016 19.38027 0.478 24.35522 O ? A ? 34 O 1
   ATOM 1103 CB A ASP A 34 ? -2.98264 25.53432 17.96932 0.478 25.26622 C ? A ? 34 CB 1
   ATOM 1104 CG A ASP A 34 ? -4.11992 25.39654 18.95526 0.478 30.76812 C ? A ? 34 CG 1
   ATOM 1105 OD1 A ASP A 34 ? -4.82373 24.35876 18.96448 0.478 26.69989 O ? A ? 34 OD1 1
   ATOM 1106 OD2 A ASP A 34 ? -4.35041 26.38023 19.78480 0.478 26.88833 O ? A ? 34 OD2 1
   ATOM 1107 H A ASP A 34 ? -4.51554 23.91164 16.78195 0.507 30.41124 H ? A ? 34 H 1
   ATOM 1108 HA A ASP A 34 ? -1.87101 24.37587 16.66829 0.478 31.98441 H ? A ? 34 HA 1
   ATOM 1109 HB2 A ASP A 34 ? -2.20402 25.84540 18.45704 0.478 30.28369 H ? A ? 34 HB2 1
   ATOM 1110 HB3 A ASP A 34 ? -3.24364 26.19253 17.30635 0.478 30.28369 H ? A ? 34 HB3 1
   ATOM 1111 N B ASP A 34 ? -3.56258 23.78166 16.33636 0.522 26.07107 N ? A ? 34 N 1
   ATOM 1112 CA B ASP A 34 ? -2.39789 24.21974 17.10212 0.522 27.13797 C ? A ? 34 CA 1
   ATOM 1113 C B ASP A 34 ? -1.91488 23.21000 18.13181 0.522 27.00701 C ? A ? 34 C 1
   ATOM 1114 O B ASP A 34 ? -1.17919 23.57364 19.08598 0.522 24.05856 O ? A ? 34 O 1
   ATOM 1115 CB B ASP A 34 ? -2.60082 25.63358 17.65478 0.522 25.02764 C ? A ? 34 CB 1
   ATOM 1116 CG B ASP A 34 ? -3.73196 25.72714 18.61020 0.522 27.64467 C ? A ? 34 CG 1
   ATOM 1117 OD1 B ASP A 34 ? -4.67186 24.89929 18.66169 0.522 30.32662 O ? A ? 34 OD1 1
   ATOM 1118 OD2 B ASP A 34 ? -3.70551 26.73715 19.39710 0.522 35.33294 O ? A ? 34 OD2 1
   ATOM 1119 H B ASP A 34 ? -4.33460 23.97073 16.66473 0.300 31.24950 H ? A ? 34 H 1
   ATOM 1120 HA B ASP A 34 ? -1.64874 24.30391 16.49172 0.522 32.52979 H ? A ? 34 HA 1
   ATOM 1121 HB2 B ASP A 34 ? -1.79464 25.90920 18.11848 0.522 29.99739 H ? A ? 34 HB2 1
   ATOM 1122 HB3 B ASP A 34 ? -2.78211 26.23700 16.91728 0.522 29.99739 H ? A ? 34 HB3 1
   ATOM 1123 N . VAL A 35 ? -2.23797 21.93450 17.95111 1.000 24.15029 N ? A ? 35 N 1
   ATOM 1124 CA . VAL A 35 ? -1.88840 20.86851 18.87403 1.000 24.51739 C ? A ? 35 CA 1
   ATOM 1125 C . VAL A 35 ? -1.06308 19.85802 18.14768 1.000 24.90685 C ? A ? 35 C 1
   ATOM 1126 O . VAL A 35 ? -1.41283 19.40559 17.06899 1.000 23.29721 O ? A ? 35 O 1
   ATOM 1127 CB . VAL A 35 ? -3.06145 20.22284 19.55528 1.000 23.31961 C ? A ? 35 CB 1
   ATOM 1128 CG1 . VAL A 35 ? -2.67310 19.12776 20.58944 1.000 26.60092 C ? A ? 35 CG1 1
   ATOM 1129 CG2 . VAL A 35 ? -3.97420 21.25515 20.24692 1.000 29.32549 C ? A ? 35 CG2 1
   ATOM 1130 HA . VAL A 35 ? -1.35278 21.26368 19.57961 1.000 29.38508 H ? A ? 35 HA 1
   ATOM 1131 HB . VAL A 35 ? -3.54668 19.78742 18.83705 1.000 27.94775 H ? A ? 35 HB 1
   ATOM 1132 HG11 . VAL A 35 ? -3.48234 18.73409 20.95145 1.000 31.88533 H ? A ? 35 HG11 1
   ATOM 1133 HG12 . VAL A 35 ? -2.14426 18.44689 20.14487 1.000 31.88533 H ? A ? 35 HG12 1
   ATOM 1134 HG13 . VAL A 35 ? -2.15617 19.53532 21.30189 1.000 31.88533 H ? A ? 35 HG13 1
   ATOM 1135 HG21 . VAL A 35 ? -4.64721 20.78537 20.76389 1.000 35.15481 H ? A ? 35 HG21 1
   ATOM 1136 HG22 . VAL A 35 ? -3.43586 21.81079 20.83202 1.000 35.15481 H ? A ? 35 HG22 1
   ATOM 1137 HG23 . VAL A 35 ? -4.40040 21.80361 19.56984 1.000 35.15481 H ? A ? 35 HG23 1
   ATOM 1138 H A VAL A 35 ? -2.46905 21.64300 17.17572 0.478 28.94456 H ? A ? 35 H 1
   ATOM 1139 H B VAL A 35 ? -2.67971 21.65215 17.26939 0.522 28.94456 H ? A ? 35 H 1
   ATOM 1140 N A VAL A 36 ? 0.06444 19.52373 18.73787 0.430 22.96743 N ? A ? 36 N 1
   ATOM 1141 CA A VAL A 36 ? 0.77812 18.31052 18.43333 0.430 21.91617 C ? A ? 36 CA 1
   ATOM 1142 C A VAL A 36 ? 0.33144 17.24172 19.40440 0.430 23.13193 C ? A ? 36 C 1
   ATOM 1143 O A VAL A 36 ? 0.24863 17.44840 20.62485 0.430 19.48403 O ? A ? 36 O 1
   ATOM 1144 CB A VAL A 36 ? 2.29578 18.50353 18.43248 0.430 25.15469 C ? A ? 36 CB 1
   ATOM 1145 CG1 A VAL A 36 ? 3.07043 17.22379 18.21191 0.430 22.75453 C ? A ? 36 CG1 1
   ATOM 1146 CG2 A VAL A 36 ? 2.68681 19.51484 17.40535 0.430 23.07099 C ? A ? 36 CG2 1
   ATOM 1147 H A VAL A 36 ? 0.44788 20.00316 19.34014 0.430 27.52514 H ? A ? 36 H 1
   ATOM 1148 HA A VAL A 36 ? 0.54183 18.02062 17.53833 0.430 26.26362 H ? A ? 36 HA 1
   ATOM 1149 HB A VAL A 36 ? 2.53467 18.81852 19.31826 0.430 30.14984 H ? A ? 36 HB 1
   ATOM 1150 HG11 A VAL A 36 ? 3.99118 17.44434 18.00101 0.430 27.26966 H ? A ? 36 HG11 1
   ATOM 1151 HG12 A VAL A 36 ? 3.03517 16.68985 19.02097 0.430 27.26966 H ? A ? 36 HG12 1
   ATOM 1152 HG13 A VAL A 36 ? 2.67029 16.73535 17.47555 0.430 27.26966 H ? A ? 36 HG13 1
   ATOM 1153 HG21 A VAL A 36 ? 3.57615 19.84421 17.60902 0.430 27.64940 H ? A ? 36 HG21 1
   ATOM 1154 HG22 A VAL A 36 ? 2.68177 19.09504 16.53091 0.430 27.64940 H ? A ? 36 HG22 1
   ATOM 1155 HG23 A VAL A 36 ? 2.05055 20.24676 17.42457 0.430 27.64940 H ? A ? 36 HG23 1
   ATOM 1156 N B VAL A 36 ? -0.08665 19.31817 18.87084 0.570 22.16141 N ? A ? 36 N 1
   ATOM 1157 CA B VAL A 36 ? 0.73208 18.23444 18.39477 0.570 21.97947 C ? A ? 36 CA 1
   ATOM 1158 C B VAL A 36 ? 0.63392 17.04373 19.33053 0.570 24.43963 C ? A ? 36 C 1
   ATOM 1159 O B VAL A 36 ? 1.04352 17.13466 20.47873 0.570 21.98912 O ? A ? 36 O 1
   ATOM 1160 CB B VAL A 36 ? 2.15695 18.71895 18.17920 0.570 24.41418 C ? A ? 36 CB 1
   ATOM 1161 CG1 B VAL A 36 ? 3.06129 17.66362 17.83912 0.570 20.77763 C ? A ? 36 CG1 1
   ATOM 1162 CG2 B VAL A 36 ? 2.27608 19.85547 17.19135 0.570 21.19368 C ? A ? 36 CG2 1
   ATOM 1163 H B VAL A 36 ? 0.11879 19.57847 19.66434 0.570 26.55791 H ? A ? 36 H 1
   ATOM 1164 HA B VAL A 36 ? 0.38231 17.90059 17.55387 0.570 26.33959 H ? A ? 36 HA 1
   ATOM 1165 HB B VAL A 36 ? 2.42506 19.07159 19.04214 0.570 29.26124 H ? A ? 36 HB 1
   ATOM 1166 HG11 B VAL A 36 ? 3.92297 18.04695 17.61228 0.570 24.89737 H ? A ? 36 HG11 1
   ATOM 1167 HG12 B VAL A 36 ? 3.15365 17.06935 18.60018 0.570 24.89737 H ? A ? 36 HG12 1
   ATOM 1168 HG13 B VAL A 36 ? 2.70605 17.17576 17.07971 0.570 24.89737 H ? A ? 36 HG13 1
   ATOM 1169 HG21 B VAL A 36 ? 3.21528 20.04026 17.03432 0.570 25.39663 H ? A ? 36 HG21 1
   ATOM 1170 HG22 B VAL A 36 ? 1.84618 19.59829 16.36072 0.570 25.39663 H ? A ? 36 HG22 1
   ATOM 1171 HG23 B VAL A 36 ? 1.84151 20.64068 17.55943 0.570 25.39663 H ? A ? 36 HG23 1
   ATOM 1172 N A TYR A 37 ? 0.01278 16.08909 18.87271 0.430 22.01617 N ? A ? 37 N 1
   ATOM 1173 CA A TYR A 37 ? -0.40909 14.93264 19.60061 0.430 17.50752 C ? A ? 37 CA 1
   ATOM 1174 C A TYR A 37 ? 0.73912 13.98499 19.42367 0.430 18.67541 C ? A ? 37 C 1
   ATOM 1175 O A TYR A 37 ? 1.23837 13.88265 18.29812 0.430 22.26901 O ? A ? 37 O 1
   ATOM 1176 CB A TYR A 37 ? -1.70025 14.30163 18.94558 0.430 15.96413 C ? A ? 37 CB 1
   ATOM 1177 CG A TYR A 37 ? -2.90512 15.18606 19.10482 0.430 19.52657 C ? A ? 37 CG 1
   ATOM 1178 CD1 A TYR A 37 ? -3.13187 16.18232 18.20075 0.430 18.10164 C ? A ? 37 CD1 1
   ATOM 1179 CD2 A TYR A 37 ? -3.87111 14.97028 20.15679 0.430 18.79179 C ? A ? 37 CD2 1
   ATOM 1180 CE1 A TYR A 37 ? -4.22797 17.02947 18.24411 0.430 18.02511 C ? A ? 37 CE1 1
   ATOM 1181 CE2 A TYR A 37 ? -4.92848 15.72171 20.20904 0.430 22.44646 C ? A ? 37 CE2 1
   ATOM 1182 CZ A TYR A 37 ? -5.12683 16.72186 19.33802 0.430 18.33502 C ? A ? 37 CZ 1
   ATOM 1183 OH A TYR A 37 ? -6.21604 17.44737 19.54185 0.430 21.34248 O ? A ? 37 OH 1
   ATOM 1184 H A TYR A 37 ? 0.03620 15.94501 18.02519 0.430 26.38363 H ? A ? 37 H 1
   ATOM 1185 HA A TYR A 37 ? -0.61467 15.11829 20.53022 0.430 20.97324 H ? A ? 37 HA 1
   ATOM 1186 HB2 A TYR A 37 ? -1.54410 14.17000 17.99732 0.430 19.12118 H ? A ? 37 HB2 1
   ATOM 1187 HB3 A TYR A 37 ? -1.89009 13.45119 19.37174 0.430 19.12118 H ? A ? 37 HB3 1
   ATOM 1188 HD1 A TYR A 37 ? -2.51468 16.29993 17.51508 0.430 21.68619 H ? A ? 37 HD1 1
   ATOM 1189 HD2 A TYR A 37 ? -3.73728 14.30133 20.78886 0.430 22.51437 H ? A ? 37 HD2 1
   ATOM 1190 HE1 A TYR A 37 ? -4.37084 17.71975 17.63748 0.430 21.59435 H ? A ? 37 HE1 1
   ATOM 1191 HE2 A TYR A 37 ? -5.56517 15.56220 20.86789 0.430 26.89997 H ? A ? 37 HE2 1
   ATOM 1192 HH A TYR A 37 ? -6.60780 17.18806 20.23819 0.430 25.57519 H ? A ? 37 HH 1
   ATOM 1193 N B TYR A 37 ? 0.23396 15.85173 18.82947 0.570 22.34319 N ? A ? 37 N 1
   ATOM 1194 CA B TYR A 37 ? 0.00949 14.59413 19.55230 0.570 19.68560 C ? A ? 37 CA 1
   ATOM 1195 C B TYR A 37 ? 1.17016 13.59851 19.31666 0.570 20.41387 C ? A ? 37 C 1
   ATOM 1196 O B TYR A 37 ? 1.60429 13.33082 18.16569 0.570 19.68527 O ? A ? 37 O 1
   ATOM 1197 CB B TYR A 37 ? -1.31048 13.89885 19.07192 0.570 19.25227 C ? A ? 37 CB 1
   ATOM 1198 CG B TYR A 37 ? -2.45102 14.80499 19.15309 0.570 17.68184 C ? A ? 37 CG 1
   ATOM 1199 CD1 B TYR A 37 ? -2.71079 15.74962 18.10007 0.570 17.89068 C ? A ? 37 CD1 1
   ATOM 1200 CD2 B TYR A 37 ? -3.32487 14.76472 20.17723 0.570 19.10874 C ? A ? 37 CD2 1
   ATOM 1201 CE1 B TYR A 37 ? -3.74290 16.71682 18.09015 0.570 19.61000 C ? A ? 37 CE1 1
   ATOM 1202 CE2 B TYR A 37 ? -4.48360 15.66198 20.15384 0.570 22.02280 C ? A ? 37 CE2 1
   ATOM 1203 CZ B TYR A 37 ? -4.68418 16.65823 19.19467 0.570 21.41285 C ? A ? 37 CZ 1
   ATOM 1204 OH B TYR A 37 ? -5.65656 17.67707 19.08229 0.570 21.95560 O ? A ? 37 OH 1
   ATOM 1205 H B TYR A 37 ? 0.07291 15.74469 17.99149 0.570 26.77605 H ? A ? 37 H 1
   ATOM 1206 HA B TYR A 37 ? -0.04089 14.80848 20.49698 0.570 23.58694 H ? A ? 37 HA 1
   ATOM 1207 HB2 B TYR A 37 ? -1.20773 13.61847 18.14903 0.570 23.06694 H ? A ? 37 HB2 1
   ATOM 1208 HB3 B TYR A 37 ? -1.49063 13.12934 19.63433 0.570 23.06694 H ? A ? 37 HB3 1
   ATOM 1209 HD1 B TYR A 37 ? -2.14963 15.72203 17.35896 0.570 21.43303 H ? A ? 37 HD1 1
   ATOM 1210 HD2 B TYR A 37 ? -3.19527 14.17780 20.88690 0.570 22.89471 H ? A ? 37 HD2 1
   ATOM 1211 HE1 B TYR A 37 ? -3.81458 17.35313 17.41571 0.570 23.49622 H ? A ? 37 HE1 1
   ATOM 1212 HE2 B TYR A 37 ? -5.12568 15.56199 20.81914 0.570 26.39158 H ? A ? 37 HE2 1
   ATOM 1213 HH B TYR A 37 ? -5.96617 17.69388 18.30161 0.570 26.31093 H ? A ? 37 HH 1
   ATOM 1214 N A CYS A 38 ? 1.27688 13.42377 20.53215 0.430 21.50396 N ? A ? 38 N 1
   ATOM 1215 CA A CYS A 38 ? 2.41504 12.51950 20.37478 0.430 19.12085 C ? A ? 38 CA 1
   ATOM 1216 C A CYS A 38 ? 2.54415 11.58690 21.55077 0.430 21.03775 C ? A ? 38 C 1
   ATOM 1217 O A CYS A 38 ? 2.02451 11.84789 22.63831 0.430 19.86210 O ? A ? 38 O 1
   ATOM 1218 CB A CYS A 38 ? 3.74135 13.24246 20.09141 0.430 19.36074 C ? A ? 38 CB 1
   ATOM 1219 SG A CYS A 38 ? 4.44634 14.08394 21.53145 0.430 20.69865 S ? A ? 38 SG 1
   ATOM 1220 H A CYS A 38 ? 1.00629 13.55168 21.33839 0.430 25.76897 H ? A ? 38 H 1
   ATOM 1221 HA A CYS A 38 ? 2.21350 11.96689 19.60348 0.430 22.90923 H ? A ? 38 HA 1
   ATOM 1222 HB2 A CYS A 38 ? 4.39056 12.59079 19.78360 0.430 23.19711 H ? A ? 38 HB2 1
   ATOM 1223 HB3 A CYS A 38 ? 3.59028 13.91031 19.40434 0.430 23.19711 H ? A ? 38 HB3 1
   ATOM 1224 HG A CYS A 38 ? 5.45305 14.64713 21.20076 0.430 24.80260 H ? A ? 38 HG 1
   ATOM 1225 N B CYS A 38 ? 1.72260 13.05152 20.39578 0.570 22.52550 N ? A ? 38 N 1
   ATOM 1226 CA B CYS A 38 ? 2.76431 12.03214 20.33532 0.570 22.21660 C ? A ? 38 CA 1
   ATOM 1227 C B CYS A 38 ? 2.69979 11.06188 21.48439 0.570 20.99509 C ? A ? 38 C 1
   ATOM 1228 O B CYS A 38 ? 1.90721 11.25351 22.42549 0.570 16.92783 O ? A ? 38 O 1
   ATOM 1229 CB B CYS A 38 ? 4.14078 12.68572 20.22257 0.570 18.36332 C ? A ? 38 CB 1
   ATOM 1230 SG B CYS A 38 ? 4.64590 13.32735 21.86166 0.570 22.46657 S ? A ? 38 SG 1
   ATOM 1231 H B CYS A 38 ? 1.50372 13.26117 21.20060 0.570 26.99482 H ? A ? 38 H 1
   ATOM 1232 HA B CYS A 38 ? 2.59106 11.48035 19.55659 0.570 26.62414 H ? A ? 38 HA 1
   ATOM 1233 HB2 B CYS A 38 ? 4.79215 12.03057 19.92695 0.570 22.00020 H ? A ? 38 HB2 1
   ATOM 1234 HB3 B CYS A 38 ? 4.10347 13.42349 19.59392 0.570 22.00020 H ? A ? 38 HB3 1
   ATOM 1235 HG B CYS A 38 ? 4.53379 12.45238 22.67520 0.570 26.92410 H ? A ? 38 HG 1
   ATOM 1236 N A PRO A 39 ? 3.17838 10.46144 21.40645 0.430 17.92155 N ? A ? 39 N 1
   ATOM 1237 CA A PRO A 39 ? 3.16894 9.50582 22.55436 0.430 17.22513 C ? A ? 39 CA 1
   ATOM 1238 C A PRO A 39 ? 3.85975 10.05291 23.85332 0.430 19.12070 C ? A ? 39 C 1
   ATOM 1239 O A PRO A 39 ? 4.85163 10.83649 23.62381 0.430 17.80859 O ? A ? 39 O 1
   ATOM 1240 CB A PRO A 39 ? 4.08689 8.39696 22.02766 0.430 19.56575 C ? A ? 39 CB 1
   ATOM 1241 CG A PRO A 39 ? 3.93765 8.38890 20.59820 0.430 18.86219 C ? A ? 39 CG 1
   ATOM 1242 CD A PRO A 39 ? 3.84568 9.87275 20.22101 0.430 20.53219 C ? A ? 39 CD 1
   ATOM 1243 HA A PRO A 39 ? 2.25288 9.24406 22.73664 0.430 20.63437 H ? A ? 39 HA 1
   ATOM 1244 HB2 A PRO A 39 ? 5.00461 8.59149 22.27434 0.430 23.44312 H ? A ? 39 HB2 1
   ATOM 1245 HB3 A PRO A 39 ? 3.81549 7.54531 22.40439 0.430 23.44312 H ? A ? 39 HB3 1
   ATOM 1246 HG2 A PRO A 39 ? 4.70860 7.97018 20.18442 0.430 22.59885 H ? A ? 39 HG2 1
   ATOM 1247 HG3 A PRO A 39 ? 3.12904 7.91427 20.34964 0.430 22.59885 H ? A ? 39 HG3 1
   ATOM 1248 HD2 A PRO A 39 ? 4.72778 10.25498 20.09178 0.430 24.60285 H ? A ? 39 HD2 1
   ATOM 1249 HD3 A PRO A 39 ? 3.31002 9.99683 19.42191 0.430 24.60285 H ? A ? 39 HD3 1
   ATOM 1250 N B PRO A 39 ? 3.39350 9.93090 21.44899 0.570 19.04579 N ? A ? 39 N 1
   ATOM 1251 CA B PRO A 39 ? 3.38844 9.00057 22.61659 0.570 17.61936 C ? A ? 39 CA 1
   ATOM 1252 C B PRO A 39 ? 4.09382 9.71803 23.80902 0.570 19.87022 C ? A ? 39 C 1
   ATOM 1253 O B PRO A 39 ? 5.13895 10.30654 23.59670 0.570 21.23215 O ? A ? 39 O 1
   ATOM 1254 CB B PRO A 39 ? 4.30081 7.85843 22.15474 0.570 20.44245 C ? A ? 39 CB 1
   ATOM 1255 CG B PRO A 39 ? 4.05766 7.82565 20.53155 0.570 18.74963 C ? A ? 39 CG 1
   ATOM 1256 CD B PRO A 39 ? 3.89771 9.31839 20.16958 0.570 21.07731 C ? A ? 39 CD 1
   ATOM 1257 HA B PRO A 39 ? 2.49312 8.68990 22.82341 0.570 21.10745 H ? A ? 39 HA 1
   ATOM 1258 HB2 B PRO A 39 ? 5.22564 8.05581 22.37069 0.570 24.49516 H ? A ? 39 HB2 1
   ATOM 1259 HB3 B PRO A 39 ? 4.03409 7.02338 22.57002 0.570 24.49516 H ? A ? 39 HB3 1
   ATOM 1260 HG2 B PRO A 39 ? 4.82304 7.43337 20.08298 0.570 22.46378 H ? A ? 39 HG2 1
   ATOM 1261 HG3 B PRO A 39 ? 3.25555 7.32288 20.32002 0.570 22.46378 H ? A ? 39 HG3 1
   ATOM 1262 HD2 B PRO A 39 ? 4.74971 9.70507 19.91370 0.570 25.25700 H ? A ? 39 HD2 1
   ATOM 1263 HD3 B PRO A 39 ? 3.25298 9.43321 19.45400 0.570 25.25700 H ? A ? 39 HD3 1
   ATOM 1264 N A ARG A 40 ? 3.52860 9.41861 25.09523 0.430 16.15820 N ? A ? 40 N 1
   ATOM 1265 CA A ARG A 40 ? 4.00710 9.94616 26.39830 0.430 16.35629 C ? A ? 40 CA 1
   ATOM 1266 C A ARG A 40 ? 5.39972 9.42652 26.61939 0.430 19.95450 C ? A ? 40 C 1
   ATOM 1267 O A ARG A 40 ? 6.22274 9.92620 27.41861 0.430 21.66539 O ? A ? 40 O 1
   ATOM 1268 CB A ARG A 40 ? 3.02421 9.75314 27.56776 0.430 16.20918 C ? A ? 40 CB 1
   ATOM 1269 CG A ARG A 40 ? 2.78796 8.42838 28.01527 0.430 17.96096 C ? A ? 40 CG 1
   ATOM 1270 CD A ARG A 40 ? 1.83168 8.31194 29.21550 0.430 16.36739 C ? A ? 40 CD 1
   ATOM 1271 NE A ARG A 40 ? 1.78867 6.89548 29.59501 0.430 15.44884 N ? A ? 40 NE 1
   ATOM 1272 CZ A ARG A 40 ? 1.11947 6.43903 30.59407 0.430 18.40970 C ? A ? 40 CZ 1
   ATOM 1273 NH1 A ARG A 40 ? 0.59142 7.27309 31.42969 0.430 19.75016 N ? A ? 40 NH1 1
   ATOM 1274 NH2 A ARG A 40 ? 1.17218 5.16499 30.83133 0.430 19.83807 N ? A ? 40 NH2 1
   ATOM 1275 H A ARG A 40 ? 3.04454 8.71095 25.16228 0.430 19.35405 H ? A ? 40 H 1
   ATOM 1276 HA A ARG A 40 ? 4.02760 10.91582 26.41384 0.430 19.59177 H ? A ? 40 HA 1
   ATOM 1277 HB2 A ARG A 40 ? 3.36683 10.24826 28.32826 0.430 19.41524 H ? A ? 40 HB2 1
   ATOM 1278 HB3 A ARG A 40 ? 2.16563 10.11394 27.29652 0.430 19.41524 H ? A ? 40 HB3 1
   ATOM 1279 HG2 A ARG A 40 ? 2.40090 7.92057 27.28505 0.430 21.51737 H ? A ? 40 HG2 1
   ATOM 1280 HG3 A ARG A 40 ? 3.63498 8.03645 28.27956 0.430 21.51737 H ? A ? 40 HG3 1
   ATOM 1281 HD2 A ARG A 40 ? 2.16058 8.83704 29.96182 0.430 19.60509 H ? A ? 40 HD2 1
   ATOM 1282 HD3 A ARG A 40 ? 0.94160 8.60788 28.96835 0.430 19.60509 H ? A ? 40 HD3 1
   ATOM 1283 HE A ARG A 40 ? 2.23819 6.33641 29.12069 0.430 18.50282 H ? A ? 40 HE 1
   ATOM 1284 HH11 A ARG A 40 ? 0.69025 8.11938 31.31299 0.430 23.66442 H ? A ? 40 HH11 1
   ATOM 1285 HH12 A ARG A 40 ? 0.14146 6.98139 32.10204 0.430 23.66442 H ? A ? 40 HH12 1
   ATOM 1286 HH21 A ARG A 40 ? 1.64465 4.65290 30.32721 0.430 23.76990 H ? A ? 40 HH21 1
   ATOM 1287 HH22 A ARG A 40 ? 0.73466 4.83231 31.49277 0.430 23.76990 H ? A ? 40 HH22 1
   ATOM 1288 N B ARG A 40 ? 3.37702 9.97262 24.84895 0.570 18.92917 N ? A ? 40 N 1
   ATOM 1289 CA B ARG A 40 ? 4.10051 10.48303 25.98997 0.570 16.51985 C ? A ? 40 CA 1
   ATOM 1290 C B ARG A 40 ? 5.43924 9.80795 26.27304 0.570 19.92658 C ? A ? 40 C 1
   ATOM 1291 O B ARG A 40 ? 6.20878 10.48730 27.05373 0.570 19.82278 O ? A ? 40 O 1
   ATOM 1292 CB B ARG A 40 ? 3.25046 10.29587 27.16871 0.570 15.33395 C ? A ? 40 CB 1
   ATOM 1293 CG B ARG A 40 ? 2.93259 8.93972 27.67766 0.570 17.42959 C ? A ? 40 CG 1
   ATOM 1294 CD B ARG A 40 ? 1.94613 8.96323 28.88847 0.570 17.24664 C ? A ? 40 CD 1
   ATOM 1295 NE B ARG A 40 ? 1.66743 7.60152 29.35787 0.570 15.58967 N ? A ? 40 NE 1
   ATOM 1296 CZ B ARG A 40 ? 1.01899 7.29371 30.47410 0.570 16.48106 C ? A ? 40 CZ 1
   ATOM 1297 NH1 B ARG A 40 ? 0.74158 8.21443 31.34271 0.570 19.18504 N ? A ? 40 NH1 1
   ATOM 1298 NH2 B ARG A 40 ? 0.91621 6.02193 30.82851 0.570 19.11295 N ? A ? 40 NH2 1
   ATOM 1299 H B ARG A 40 ? 2.52683 9.87036 24.92846 0.570 22.67922 H ? A ? 40 H 1
   ATOM 1300 HA B ARG A 40 ? 4.29620 11.41729 25.81744 0.570 19.78804 H ? A ? 40 HA 1
   ATOM 1301 HB2 B ARG A 40 ? 3.68076 10.75954 27.90407 0.570 18.36496 H ? A ? 40 HB2 1
   ATOM 1302 HB3 B ARG A 40 ? 2.39617 10.71003 26.96983 0.570 18.36496 H ? A ? 40 HB3 1
   ATOM 1303 HG2 B ARG A 40 ? 2.52162 8.42337 26.96675 0.570 20.87973 H ? A ? 40 HG2 1
   ATOM 1304 HG3 B ARG A 40 ? 3.75262 8.51058 27.96797 0.570 20.87973 H ? A ? 40 HG3 1
   ATOM 1305 HD2 B ARG A 40 ? 2.34064 9.46613 29.61810 0.570 20.66019 H ? A ? 40 HD2 1
   ATOM 1306 HD3 B ARG A 40 ? 1.10984 9.37299 28.61716 0.570 20.66019 H ? A ? 40 HD3 1
   ATOM 1307 HE B ARG A 40 ? 1.94675 6.95034 28.87047 0.570 18.67182 H ? A ? 40 HE 1
   ATOM 1308 HH11 B ARG A 40 ? 0.97782 9.02838 31.19686 0.570 22.98627 H ? A ? 40 HH11 1
   ATOM 1309 HH12 B ARG A 40 ? 0.32124 8.01153 32.06503 0.570 22.98627 H ? A ? 40 HH12 1
   ATOM 1310 HH21 B ARG A 40 ? 1.26705 5.40906 30.33769 0.570 22.89976 H ? A ? 40 HH21 1
   ATOM 1311 HH22 B ARG A 40 ? 0.49862 5.80886 31.54950 0.570 22.89976 H ? A ? 40 HH22 1
   ATOM 1312 N . ALA A 41 ? 5.74082 8.51148 25.87996 1.000 22.50086 N ? A ? 41 N 1
   ATOM 1313 CA . ALA A 41 ? 7.10314 7.96775 26.09622 1.000 28.56135 C ? A ? 41 CA 1
   ATOM 1314 C . ALA A 41 ? 8.18415 8.85447 25.55955 1.000 25.08823 C ? A ? 41 C 1
   ATOM 1315 O . ALA A 41 ? 9.36008 8.58177 26.00085 1.000 26.62311 O ? A ? 41 O 1
   ATOM 1316 CB . ALA A 41 ? 7.20162 6.63214 25.48873 1.000 34.91332 C ? A ? 41 CB 1
   ATOM 1317 HA . ALA A 41 ? 7.25109 7.89273 27.05193 1.000 34.23785 H ? A ? 41 HA 1
   ATOM 1318 HB1 . ALA A 41 ? 8.10720 6.30189 25.59715 1.000 41.86020 H ? A ? 41 HB1 1
   ATOM 1319 HB2 . ALA A 41 ? 6.57712 6.03678 25.93195 1.000 41.86020 H ? A ? 41 HB2 1
   ATOM 1320 HB3 . ALA A 41 ? 6.98398 6.69731 24.54571 1.000 41.86020 H ? A ? 41 HB3 1
   ATOM 1321 H A ALA A 41 ? 5.27027 8.15742 25.25320 0.430 26.96525 H ? A ? 41 H 1
   ATOM 1322 H B ALA A 41 ? 5.18838 7.96868 25.50610 0.570 26.96525 H ? A ? 41 H 1
   ATOM 1323 N A VAL A 42 ? 7.92602 9.91856 24.81836 0.530 23.21804 N ? A ? 42 N 1
   ATOM 1324 CA A VAL A 42 ? 8.94694 10.84391 24.32660 0.530 20.87765 C ? A ? 42 CA 1
   ATOM 1325 C A VAL A 42 ? 9.70786 11.42250 25.51304 0.530 25.39878 C ? A ? 42 C 1
   ATOM 1326 O A VAL A 42 ? 10.85461 11.87440 25.34212 0.530 23.45446 O ? A ? 42 O 1
   ATOM 1327 CB A VAL A 42 ? 8.35516 12.01366 23.54329 0.530 23.48866 C ? A ? 42 CB 1
   ATOM 1328 CG1 A VAL A 42 ? 7.48457 12.85842 24.33365 0.530 23.03085 C ? A ? 42 CG1 1
   ATOM 1329 CG2 A VAL A 42 ? 9.42755 12.69928 22.84667 0.530 23.57653 C ? A ? 42 CG2 1
   ATOM 1330 H A VAL A 42 ? 7.13369 10.14365 24.57107 0.530 27.82587 H ? A ? 42 H 1
   ATOM 1331 HA A VAL A 42 ? 9.51922 10.33478 23.73146 0.530 25.01740 H ? A ? 42 HA 1
   ATOM 1332 HB A VAL A 42 ? 7.74256 11.68322 22.86769 0.530 28.15061 H ? A ? 42 HB 1
   ATOM 1333 HG11 A VAL A 42 ? 7.04461 13.49425 23.74794 0.530 27.60124 H ? A ? 42 HG11 1
   ATOM 1334 HG12 A VAL A 42 ? 6.82316 12.30390 24.77630 0.530 27.60124 H ? A ? 42 HG12 1
   ATOM 1335 HG13 A VAL A 42 ? 8.01626 13.32989 24.99390 0.530 27.60124 H ? A ? 42 HG13 1
   ATOM 1336 HG21 A VAL A 42 ? 9.04843 13.23451 22.13204 0.530 28.25605 H ? A ? 42 HG21 1
   ATOM 1337 HG22 A VAL A 42 ? 9.89731 13.27053 23.47428 0.530 28.25605 H ? A ? 42 HG22 1
   ATOM 1338 HG23 A VAL A 42 ? 10.03711 12.04046 22.47885 0.530 28.25605 H ? A ? 42 HG23 1
   ATOM 1339 N B VAL A 42 ? 7.84720 9.93002 24.87481 0.470 23.32239 N ? A ? 42 N 1
   ATOM 1340 CA B VAL A 42 ? 8.77826 10.97815 24.56681 0.470 22.04709 C ? A ? 42 CA 1
   ATOM 1341 C B VAL A 42 ? 9.43214 11.51294 25.86305 0.470 19.18948 C ? A ? 42 C 1
   ATOM 1342 O B VAL A 42 ? 10.53267 12.00259 25.74462 0.470 25.30436 O ? A ? 42 O 1
   ATOM 1343 CB B VAL A 42 ? 8.29628 12.09439 23.65313 0.470 23.50535 C ? A ? 42 CB 1
   ATOM 1344 CG1 B VAL A 42 ? 7.50371 13.09998 24.26547 0.470 23.25555 C ? A ? 42 CG1 1
   ATOM 1345 CG2 B VAL A 42 ? 9.48777 12.58584 22.89623 0.470 23.53428 C ? A ? 42 CG2 1
   ATOM 1346 H B VAL A 42 ? 7.05697 10.07696 24.56895 0.470 27.95109 H ? A ? 42 H 1
   ATOM 1347 HA B VAL A 42 ? 9.44238 10.55630 23.99947 0.470 26.42073 H ? A ? 42 HA 1
   ATOM 1348 HB B VAL A 42 ? 7.64062 11.74366 23.03023 0.470 28.17064 H ? A ? 42 HB 1
   ATOM 1349 HG11 B VAL A 42 ? 7.07477 13.62847 23.57437 0.470 27.87088 H ? A ? 42 HG11 1
   ATOM 1350 HG12 B VAL A 42 ? 6.83212 12.67687 24.82300 0.470 27.87088 H ? A ? 42 HG12 1
   ATOM 1351 HG13 B VAL A 42 ? 8.07516 13.66587 24.80779 0.470 27.87088 H ? A ? 42 HG13 1
   ATOM 1352 HG21 B VAL A 42 ? 9.18921 13.17112 22.18264 0.470 28.20536 H ? A ? 42 HG21 1
   ATOM 1353 HG22 B VAL A 42 ? 10.06814 13.07253 23.50221 0.470 28.20536 H ? A ? 42 HG22 1
   ATOM 1354 HG23 B VAL A 42 ? 9.96118 11.82539 22.52409 0.470 28.20536 H ? A ? 42 HG23 1
   ATOM 1355 N A ILE A 43 ? 9.06271 11.51736 26.65164 0.530 21.47072 N ? A ? 43 N 1
   ATOM 1356 CA A ILE A 43 ? 9.77667 12.16531 27.78981 0.530 24.67456 C ? A ? 43 CA 1
   ATOM 1357 C A ILE A 43 ? 10.63115 11.20980 28.62957 0.530 26.26756 C ? A ? 43 C 1
   ATOM 1358 O A ILE A 43 ? 11.27309 11.72473 29.62714 0.530 24.16315 O ? A ? 43 O 1
   ATOM 1359 CB A ILE A 43 ? 8.79681 12.92369 28.71918 0.530 22.76186 C ? A ? 43 CB 1
   ATOM 1360 CG1 A ILE A 43 ? 7.95871 11.89273 29.50012 0.530 22.77159 C ? A ? 43 CG1 1
   ATOM 1361 CG2 A ILE A 43 ? 7.97724 14.07079 28.00228 0.530 22.75436 C ? A ? 43 CG2 1
   ATOM 1362 CD1 A ILE A 43 ? 6.80056 12.49657 30.47582 0.530 25.34358 C ? A ? 43 CD1 1
   ATOM 1363 H A ILE A 43 ? 8.26328 11.24036 26.80585 0.530 25.72908 H ? A ? 43 H 1
   ATOM 1364 HA A ILE A 43 ? 10.38558 12.80727 27.39229 0.530 29.57370 H ? A ? 43 HA 1
   ATOM 1365 HB A ILE A 43 ? 9.30820 13.43476 29.36584 0.530 27.27846 H ? A ? 43 HB 1
   ATOM 1366 HG12 A ILE A 43 ? 7.51827 11.31321 28.85897 0.530 27.29013 H ? A ? 43 HG12 1
   ATOM 1367 HG13 A ILE A 43 ? 8.55992 11.37436 30.05757 0.530 27.29013 H ? A ? 43 HG13 1
   ATOM 1368 HG21 A ILE A 43 ? 8.04376 14.88276 28.52875 0.530 27.26946 H ? A ? 43 HG21 1
   ATOM 1369 HG22 A ILE A 43 ? 8.34793 14.21851 27.11816 0.530 27.26946 H ? A ? 43 HG22 1
   ATOM 1370 HG23 A ILE A 43 ? 7.04910 13.79822 27.93050 0.530 27.26946 H ? A ? 43 HG23 1
   ATOM 1371 HD11 A ILE A 43 ? 6.38598 11.76725 30.96276 0.530 30.37652 H ? A ? 43 HD11 1
   ATOM 1372 HD12 A ILE A 43 ? 7.20553 13.12138 31.09751 0.530 30.37652 H ? A ? 43 HD12 1
   ATOM 1373 HD13 A ILE A 43 ? 6.13714 12.95198 29.93417 0.530 30.37652 H ? A ? 43 HD13 1
   ATOM 1374 N B ILE A 43 ? 8.84893 11.34869 27.05266 0.470 20.76917 N ? A ? 43 N 1
   ATOM 1375 CA B ILE A 43 ? 9.43572 11.92380 28.33127 0.470 19.60880 C ? A ? 43 CA 1
   ATOM 1376 C B ILE A 43 ? 10.28876 10.92116 29.05531 0.470 28.62341 C ? A ? 43 C 1
   ATOM 1377 O B ILE A 43 ? 10.77996 11.15981 30.23277 0.470 28.61097 O ? A ? 43 O 1
   ATOM 1378 CB B ILE A 43 ? 8.37210 12.58537 29.22942 0.470 24.21383 C ? A ? 43 CB 1
   ATOM 1379 CG1 B ILE A 43 ? 7.53739 11.55179 29.98855 0.470 24.30218 C ? A ? 43 CG1 1
   ATOM 1380 CG2 B ILE A 43 ? 7.60177 13.61329 28.50813 0.470 20.49903 C ? A ? 43 CG2 1
   ATOM 1381 CD1 B ILE A 43 ? 6.24113 12.30775 30.70702 0.470 23.34015 C ? A ? 43 CD1 1
   ATOM 1382 H B ILE A 43 ? 8.11622 10.91486 27.17324 0.470 24.88722 H ? A ? 43 H 1
   ATOM 1383 HA B ILE A 43 ? 10.03188 12.64798 28.08415 0.470 23.49478 H ? A ? 43 HA 1
   ATOM 1384 HB B ILE A 43 ? 8.83360 13.07651 29.92705 0.470 29.02082 H ? A ? 43 HB 1
   ATOM 1385 HG12 B ILE A 43 ? 7.20712 10.87949 29.37224 0.470 29.12684 H ? A ? 43 HG12 1
   ATOM 1386 HG13 B ILE A 43 ? 8.07845 11.13385 30.67665 0.470 29.12684 H ? A ? 43 HG13 1
   ATOM 1387 HG21 B ILE A 43 ? 7.10930 14.14767 29.15063 0.470 24.56305 H ? A ? 43 HG21 1
   ATOM 1388 HG22 B ILE A 43 ? 8.21515 14.17640 28.01055 0.470 24.56305 H ? A ? 43 HG22 1
   ATOM 1389 HG23 B ILE A 43 ? 6.98548 13.17686 27.89935 0.470 24.56305 H ? A ? 43 HG23 1
   ATOM 1390 HD11 B ILE A 43 ? 5.78242 11.67264 31.27895 0.470 27.97240 H ? A ? 43 HD11 1
   ATOM 1391 HD12 B ILE A 43 ? 6.56400 13.05491 31.23467 0.470 27.97240 H ? A ? 43 HD12 1
   ATOM 1392 HD13 B ILE A 43 ? 5.63883 12.62620 30.01657 0.470 27.97240 H ? A ? 43 HD13 1
   ATOM 1393 N . CYS A 44 ? 10.60336 9.87027 28.39143 1.000 27.46528 N ? A ? 44 N 1
   ATOM 1394 CA . CYS A 44 ? 11.33118 8.84083 29.09973 1.000 26.72040 C ? A ? 44 CA 1
   ATOM 1395 C . CYS A 44 ? 12.72829 8.68037 28.48197 1.000 33.52290 C ? A ? 44 C 1
   ATOM 1396 O . CYS A 44 ? 12.93047 8.84911 27.26269 1.000 40.29135 O ? A ? 44 O 1
   ATOM 1397 CB . CYS A 44 ? 10.63266 7.54581 28.93455 1.000 29.90912 C ? A ? 44 CB 1
   ATOM 1398 SG . CYS A 44 ? 9.11907 7.55712 29.88450 1.000 37.13028 S ? A ? 44 SG 1
   ATOM 1399 HA . CYS A 44 ? 11.40585 9.07372 30.03839 1.000 32.02870 H ? A ? 44 HA 1
   ATOM 1400 HB2 . CYS A 44 ? 10.41527 7.40755 27.99939 1.000 35.85516 H ? A ? 44 HB2 1
   ATOM 1401 HB3 . CYS A 44 ? 11.19818 6.82526 29.25374 1.000 35.85516 H ? A ? 44 HB3 1
   ATOM 1402 HG . CYS A 44 ? 8.51267 8.56366 29.64127 1.000 44.52056 H ? A ? 44 HG 1
   ATOM 1403 H A CYS A 44 ? 10.12289 9.52550 27.76702 0.530 32.92256 H ? A ? 44 H 1
   ATOM 1404 H B CYS A 44 ? 10.42200 9.72035 27.56425 0.470 32.92256 H ? A ? 44 H 1
   ATOM 1405 N A THR A 45 ? 13.68007 8.36548 29.37724 0.481 49.68169 N ? A ? 45 N 1
   ATOM 1406 CA A THR A 45 ? 14.94795 7.75841 29.01325 0.481 60.33062 C ? A ? 45 CA 1
   ATOM 1407 C A THR A 45 ? 14.79786 6.24602 28.99406 0.481 63.89856 C ? A ? 45 C 1
   ATOM 1408 O A THR A 45 ? 13.75223 5.69111 29.34668 0.481 59.58312 O ? A ? 45 O 1
   ATOM 1409 CB A THR A 45 ? 16.02118 8.12393 30.03226 0.481 61.18826 C ? A ? 45 CB 1
   ATOM 1410 OG1 A THR A 45 ? 15.69221 7.54781 31.30299 0.481 47.64187 O ? A ? 45 OG1 1
   ATOM 1411 CG2 A THR A 45 ? 16.11187 9.61897 30.16182 0.481 56.39404 C ? A ? 45 CG2 1
   ATOM 1412 H A THR A 45 ? 13.60245 8.50186 30.22280 0.481 59.58224 H ? A ? 45 H 1
   ATOM 1413 HA A THR A 45 ? 15.20183 8.08633 28.13637 0.481 72.36096 H ? A ? 45 HA 1
   ATOM 1414 HB A THR A 45 ? 16.88332 7.78449 29.74521 0.481 73.39013 H ? A ? 45 HB 1
   ATOM 1415 HG1 A THR A 45 ? 16.17225 7.88498 31.90422 0.481 57.13447 H ? A ? 45 HG1 1
   ATOM 1416 HG21 A THR A 45 ? 16.83499 9.85661 30.76309 0.481 67.63707 H ? A ? 45 HG21 1
   ATOM 1417 HG22 A THR A 45 ? 16.28041 10.01759 29.29372 0.481 67.63707 H ? A ? 45 HG22 1
   ATOM 1418 HG23 A THR A 45 ? 15.28024 9.97247 30.51442 0.481 67.63707 H ? A ? 45 HG23 1
   ATOM 1419 N B THR A 45 ? 13.69111 8.36713 29.36361 0.519 49.38041 N ? A ? 45 N 1
   ATOM 1420 CA B THR A 45 ? 14.94134 7.76891 28.91854 0.519 60.29035 C ? A ? 45 CA 1
   ATOM 1421 C B THR A 45 ? 14.93190 6.28638 29.21688 0.519 63.88653 C ? A ? 45 C 1
   ATOM 1422 O B THR A 45 ? 14.17038 5.81312 30.07090 0.519 58.90936 O ? A ? 45 O 1
   ATOM 1423 CB B THR A 45 ? 16.18238 8.32791 29.60528 0.519 62.59391 C ? A ? 45 CB 1
   ATOM 1424 OG1 B THR A 45 ? 15.93599 9.63412 30.11807 0.519 56.14864 O ? A ? 45 OG1 1
   ATOM 1425 CG2 B THR A 45 ? 17.35259 8.32711 28.59133 0.519 54.48843 C ? A ? 45 CG2 1
   ATOM 1426 H B THR A 45 ? 13.63552 8.49357 30.21245 0.519 59.22072 H ? A ? 45 H 1
   ATOM 1427 HA B THR A 45 ? 15.00788 7.96009 27.96989 0.519 72.31264 H ? A ? 45 HA 1
   ATOM 1428 HB B THR A 45 ? 16.42933 7.77753 30.36489 0.519 75.07691 H ? A ? 45 HB 1
   ATOM 1429 HG1 B THR A 45 ? 16.63682 9.94492 30.46135 0.519 67.34258 H ? A ? 45 HG1 1
   ATOM 1430 HG21 B THR A 45 ? 18.02131 8.97801 28.85597 0.519 65.35033 H ? A ? 45 HG21 1
   ATOM 1431 HG22 B THR A 45 ? 17.76334 7.44895 28.55945 0.519 65.35033 H ? A ? 45 HG22 1
   ATOM 1432 HG23 B THR A 45 ? 17.02531 8.55385 27.70681 0.519 65.35033 H ? A ? 45 HG23 1
   ATOM 1433 N A SER A 46 ? 15.86606 5.55646 28.60585 0.481 67.39161 N ? A ? 46 N 1
   ATOM 1434 CA A SER A 46 ? 15.80403 4.09901 28.59925 0.481 75.11098 C ? A ? 46 CA 1
   ATOM 1435 C A SER A 46 ? 15.65627 3.54227 30.01145 0.481 77.93414 C ? A ? 46 C 1
   ATOM 1436 O A SER A 46 ? 14.87115 2.60820 30.22779 0.481 78.21385 O ? A ? 46 O 1
   ATOM 1437 CB A SER A 46 ? 17.00025 3.52009 27.85003 0.481 72.60357 C ? A ? 46 CB 1
   ATOM 1438 OG A SER A 46 ? 16.82630 3.77914 26.46375 0.481 59.37117 O ? A ? 46 OG 1
   ATOM 1439 H A SER A 46 ? 16.61376 5.89581 28.35012 0.481 80.83415 H ? A ? 46 H 1
   ATOM 1440 HA A SER A 46 ? 15.01715 3.81159 28.11026 0.481 90.09740 H ? A ? 46 HA 1
   ATOM 1441 HB2 A SER A 46 ? 17.81558 3.94376 28.16090 0.481 87.08851 H ? A ? 46 HB2 1
   ATOM 1442 HB3 A SER A 46 ? 17.04607 2.56275 27.99939 0.481 87.08851 H ? A ? 46 HB3 1
   ATOM 1443 HG A SER A 46 ? 17.48019 3.47798 26.03093 0.481 71.20963 H ? A ? 46 HG 1
   ATOM 1444 N B SER A 46 ? 15.85097 5.57850 28.54283 0.519 67.28944 N ? A ? 46 N 1
   ATOM 1445 CA B SER A 46 ? 15.96079 4.12283 28.60461 0.519 75.18810 C ? A ? 46 CA 1
   ATOM 1446 C B SER A 46 ? 15.65439 3.59500 29.99499 0.519 77.96191 C ? A ? 46 C 1
   ATOM 1447 O B SER A 46 ? 14.77321 2.74291 30.17503 0.519 78.08083 O ? A ? 46 O 1
   ATOM 1448 CB B SER A 46 ? 17.37506 3.70837 28.15916 0.519 73.91153 C ? A ? 46 CB 1
   ATOM 1449 OG B SER A 46 ? 18.36012 4.68074 28.53073 0.519 65.19470 O ? A ? 46 OG 1
   ATOM 1450 H B SER A 46 ? 16.44025 5.93337 28.02668 0.519 80.71155 H ? A ? 46 H 1
   ATOM 1451 HA B SER A 46 ? 15.31716 3.72678 27.99651 0.519 90.18994 H ? A ? 46 HA 1
   ATOM 1452 HB2 B SER A 46 ? 17.59840 2.86287 28.57886 0.519 88.65805 H ? A ? 46 HB2 1
   ATOM 1453 HB3 B SER A 46 ? 17.38165 3.61164 27.19402 0.519 88.65805 H ? A ? 46 HB3 1
   ATOM 1454 HG B SER A 46 ? 19.13046 4.38053 28.38220 0.519 78.19786 H ? A ? 46 HG 1
   ATOM 1455 N . GLU A 47 ? 16.36319 4.11361 30.99773 1.000 75.50729 N ? A ? 47 N 1
   ATOM 1456 CA . GLU A 47 ? 16.14047 3.65243 32.36971 1.000 79.53185 C ? A ? 47 CA 1
   ATOM 1457 C . GLU A 47 ? 14.70834 3.95800 32.82511 1.000 74.54657 C ? A ? 47 C 1
   ATOM 1458 O . GLU A 47 ? 14.05809 3.14273 33.50123 1.000 64.47440 O ? A ? 47 O 1
   ATOM 1459 CB . GLU A 47 ? 17.14575 4.26972 33.33666 1.000 79.93402 C ? A ? 47 CB 1
   ATOM 1460 CG . GLU A 47 ? 18.58836 4.31977 32.83067 1.000 95.87082 C ? A ? 47 CG 1
   ATOM 1461 CD . GLU A 47 ? 18.98469 5.70021 32.25364 1.000 98.46627 C ? A ? 47 CD 1
   ATOM 1462 OE1 . GLU A 47 ? 18.15890 6.65040 32.26923 1.000 92.33370 O ? A ? 47 OE1 1
   ATOM 1463 OE2 . GLU A 47 ? 20.14094 5.83153 31.78456 1.000 90.24514 O ? A ? 47 OE2 1
   ATOM 1464 HA . GLU A 47 ? 16.27862 2.69249 32.38796 1.000 95.40243 H ? A ? 47 HA 1
   ATOM 1465 HB2 . GLU A 47 ? 16.87176 5.18142 33.52274 1.000 95.88505 H ? A ? 47 HB2 1
   ATOM 1466 HB3 . GLU A 47 ? 17.14322 3.74895 34.15500 1.000 95.88505 H ? A ? 47 HB3 1
   ATOM 1467 HG2 . GLU A 47 ? 19.18708 4.12180 33.56772 1.000 115.00921 H ? A ? 47 HG2 1
   ATOM 1468 HG3 . GLU A 47 ? 18.69805 3.66032 32.12782 1.000 115.00921 H ? A ? 47 HG3 1
   ATOM 1469 H A GLU A 47 ? 16.94707 4.73767 30.90162 0.481 90.57297 H ? A ? 47 H 1
   ATOM 1470 H B GLU A 47 ? 16.96658 4.72071 30.91435 0.519 90.57297 H ? A ? 47 H 1
   ATOM 1471 N . ASP A 48 ? 14.19807 5.13199 32.47137 1.000 69.09173 N ? A ? 48 N 1
   ATOM 1472 CA . ASP A 48 ? 12.83700 5.43864 32.87717 1.000 64.02342 C ? A ? 48 CA 1
   ATOM 1473 C . ASP A 48 ? 11.85628 4.36351 32.38861 1.000 51.68427 C ? A ? 48 C 1
   ATOM 1474 O . ASP A 48 ? 10.88658 4.04827 33.08945 1.000 55.95753 O ? A ? 48 O 1
   ATOM 1475 CB . ASP A 48 ? 12.40786 6.80977 32.36182 1.000 49.87607 C ? A ? 48 CB 1
   ATOM 1476 CG . ASP A 48 ? 13.18883 7.99312 32.99088 1.000 56.56239 C ? A ? 48 CG 1
   ATOM 1477 OD1 . ASP A 48 ? 13.40187 8.04166 34.20431 1.000 60.41709 O ? A ? 48 OD1 1
   ATOM 1478 OD2 . ASP A 48 ? 13.47134 8.96554 32.25815 1.000 54.81856 O ? A ? 48 OD2 1
   ATOM 1479 H . ASP A 48 ? 14.60179 5.74036 32.01695 1.000 82.87430 H ? A ? 48 H 1
   ATOM 1480 HA . ASP A 48 ? 12.80887 5.47042 33.84624 1.000 76.79233 H ? A ? 48 HA 1
   ATOM 1481 HB2 . ASP A 48 ? 12.54937 6.84008 31.40267 1.000 59.81551 H ? A ? 48 HB2 1
   ATOM 1482 HB3 . ASP A 48 ? 11.46750 6.93745 32.56263 1.000 59.81551 H ? A ? 48 HB3 1
   ATOM 1483 N . MET A 49 ? 12.11512 3.73437 31.25730 1.000 61.87437 N ? A ? 49 N 1
   ATOM 1484 CA . MET A 49 ? 11.09323 2.88776 30.63746 1.000 71.03818 C ? A ? 49 CA 1
   ATOM 1485 C . MET A 49 ? 10.86218 1.59434 31.39916 1.000 64.33742 C ? A ? 49 C 1
   ATOM 1486 O . MET A 49 ? 9.85245 0.91885 31.16884 1.000 54.54435 O ? A ? 49 O 1
   ATOM 1487 CB . MET A 49 ? 11.38454 2.62157 29.16680 1.000 56.93047 C ? A ? 49 CB 1
   ATOM 1488 CG . MET A 49 ? 11.03164 3.80078 28.26316 1.000 67.88531 C ? A ? 49 CG 1
   ATOM 1489 SD . MET A 49 ? 9.24151 4.28087 28.17952 1.000 55.83836 S ? A ? 49 SD 1
   ATOM 1490 CE . MET A 49 ? 8.53936 2.88501 27.32764 1.000 51.62735 C ? A ? 49 CE 1
   ATOM 1491 H . MET A 49 ? 12.85998 3.77543 30.82940 1.000 74.21347 H ? A ? 49 H 1
   ATOM 1492 HA . MET A 49 ? 10.26213 3.38795 30.63731 1.000 85.21004 H ? A ? 49 HA 1
   ATOM 1493 HB2 . MET A 49 ? 12.33117 2.43759 29.06217 1.000 68.28079 H ? A ? 49 HB2 1
   ATOM 1494 HB3 . MET A 49 ? 10.86380 1.85633 28.87671 1.000 68.28079 H ? A ? 49 HB3 1
   ATOM 1495 HG2 . MET A 49 ? 11.51857 4.57797 28.57904 1.000 81.42660 H ? A ? 49 HG2 1
   ATOM 1496 HG3 . MET A 49 ? 11.30808 3.58067 27.35981 1.000 81.42660 H ? A ? 49 HG3 1
   ATOM 1497 HE1 . MET A 49 ? 7.57315 2.92092 27.40544 1.000 61.91704 H ? A ? 49 HE1 1
   ATOM 1498 HE2 . MET A 49 ? 8.79761 2.92262 26.39341 1.000 61.91704 H ? A ? 49 HE2 1
   ATOM 1499 HE3 . MET A 49 ? 8.87353 2.06838 27.73057 1.000 61.91704 H ? A ? 49 HE3 1
   ATOM 1500 N . LEU A 50 ? 11.71221 1.27101 32.34941 1.000 63.77098 N ? A ? 50 N 1
   ATOM 1501 CA . LEU A 50 ? 11.46532 0.09306 33.14411 1.000 59.39936 C ? A ? 50 CA 1
   ATOM 1502 C . LEU A 50 ? 10.19687 0.27466 33.97227 1.000 56.64995 C ? A ? 50 C 1
   ATOM 1503 O . LEU A 50 ? 9.22577 -0.47715 33.81335 1.000 59.73150 O ? A ? 50 O 1
   ATOM 1504 CB . LEU A 50 ? 12.72060 -0.15828 34.00495 1.000 88.46460 C ? A ? 50 CB 1
   ATOM 1505 CG . LEU A 50 ? 14.11779 -0.25591 33.32947 1.000 87.22802 C ? A ? 50 CG 1
   ATOM 1506 CD1 . LEU A 50 ? 15.29895 -0.55266 34.30222 1.000 83.74735 C ? A ? 50 CD1 1
   ATOM 1507 CD2 . LEU A 50 ? 14.08729 -1.32333 32.23375 1.000 78.78000 C ? A ? 50 CD2 1
   ATOM 1508 H . LEU A 50 ? 12.42509 1.70825 32.54998 1.000 76.48940 H ? A ? 50 H 1
   ATOM 1509 HA . LEU A 50 ? 11.32024 -0.69209 32.59329 1.000 71.24345 H ? A ? 50 HA 1
   ATOM 1510 HB2 . LEU A 50 ? 12.78005 0.56859 34.64450 1.000 106.12174 H ? A ? 50 HB2 1
   ATOM 1511 HB3 . LEU A 50 ? 12.58603 -0.99897 34.46975 1.000 106.12174 H ? A ? 50 HB3 1
   ATOM 1512 HG . LEU A 50 ? 14.29870 0.62256 32.96006 1.000 104.63784 H ? A ? 50 HG 1
   ATOM 1513 HD11 . LEU A 50 ? 16.11070 -0.67457 33.78539 1.000 100.46104 H ? A ? 50 HD11 1
   ATOM 1514 HD12 . LEU A 50 ? 15.40316 0.19602 34.91009 1.000 100.46104 H ? A ? 50 HD12 1
   ATOM 1515 HD13 . LEU A 50 ? 15.10095 -1.35980 34.80243 1.000 100.46104 H ? A ? 50 HD13 1
   ATOM 1516 HD21 . LEU A 50 ? 14.98254 -1.43619 31.87781 1.000 94.50022 H ? A ? 50 HD21 1
   ATOM 1517 HD22 . LEU A 50 ? 13.77528 -2.15876 32.61533 1.000 94.50022 H ? A ? 50 HD22 1
   ATOM 1518 HD23 . LEU A 50 ? 13.48516 -1.03600 31.52963 1.000 94.50022 H ? A ? 50 HD23 1
   ATOM 1519 N A ASN A 51 ? 10.19204 1.28839 34.83894 0.078 54.40737 N ? A ? 51 N 1
   ATOM 1520 CA A ASN A 51 ? 9.08228 1.56212 35.75142 0.078 50.57194 C ? A ? 51 CA 1
   ATOM 1521 C A ASN A 51 ? 8.83698 3.06378 35.73807 0.078 48.40495 C ? A ? 51 C 1
   ATOM 1522 O A ASN A 51 ? 9.29311 3.79590 36.62384 0.078 48.20869 O ? A ? 51 O 1
   ATOM 1523 CB A ASN A 51 ? 9.41960 1.07076 37.16182 0.078 56.50155 C ? A ? 51 CB 1
   ATOM 1524 CG A ASN A 51 ? 8.39908 1.50617 38.20147 0.078 63.75271 C ? A ? 51 CG 1
   ATOM 1525 OD1 A ASN A 51 ? 7.20053 1.58700 37.92624 0.078 63.79306 O ? A ? 51 OD1 1
   ATOM 1526 ND2 A ASN A 51 ? 8.87678 1.79101 39.40883 0.078 59.65456 N ? A ? 51 ND2 1
   ATOM 1527 H A ASN A 51 ? 10.84020 1.84794 34.91895 0.078 65.25307 H ? A ? 51 H 1
   ATOM 1528 HA A ASN A 51 ? 8.27745 1.11018 35.45326 0.078 60.65054 H ? A ? 51 HA 1
   ATOM 1529 HB2 A ASN A 51 ? 9.44901 0.10121 37.15934 0.078 67.76608 H ? A ? 51 HB2 1
   ATOM 1530 HB3 A ASN A 51 ? 10.28294 1.42819 37.42218 0.078 67.76608 H ? A ? 51 HB3 1
   ATOM 1531 HD21 A ASN A 51 ? 8.34269 2.04235 40.03428 0.078 71.54969 H ? A ? 51 HD21 1
   ATOM 1532 HD22 A ASN A 51 ? 9.71991 1.72396 39.56449 0.078 71.54969 H ? A ? 51 HD22 1
   ATOM 1533 N B ASN A 51 ? 10.14275 1.31205 34.80723 0.457 54.58722 N ? A ? 51 N 1
   ATOM 1534 CA B ASN A 51 ? 8.98308 1.55053 35.67035 0.457 50.41326 C ? A ? 51 CA 1
   ATOM 1535 C B ASN A 51 ? 8.71541 3.04808 35.83033 0.457 48.25548 C ? A ? 51 C 1
   ATOM 1536 O B ASN A 51 ? 9.07124 3.66021 36.83679 0.457 49.10424 O ? A ? 51 O 1
   ATOM 1537 CB B ASN A 51 ? 9.19159 0.86179 37.02734 0.457 57.03190 C ? A ? 51 CB 1
   ATOM 1538 CG B ASN A 51 ? 7.87974 0.61802 37.79766 0.457 67.79069 C ? A ? 51 CG 1
   ATOM 1539 OD1 B ASN A 51 ? 6.81517 0.36037 37.20804 0.457 65.47277 O ? A ? 51 OD1 1
   ATOM 1540 ND2 B ASN A 51 ? 7.95746 0.70816 39.12693 0.457 67.00350 N ? A ? 51 ND2 1
   ATOM 1541 H B ASN A 51 ? 10.76864 1.89559 34.89292 0.457 65.46889 H ? A ? 51 H 1
   ATOM 1542 HA B ASN A 51 ? 8.19424 1.18640 35.23903 0.457 60.46013 H ? A ? 51 HA 1
   ATOM 1543 HB2 B ASN A 51 ? 9.61441 0.00121 36.88060 0.457 68.40251 H ? A ? 51 HB2 1
   ATOM 1544 HB3 B ASN A 51 ? 9.76056 1.42123 37.57888 0.457 68.40251 H ? A ? 51 HB3 1
   ATOM 1545 HD21 B ASN A 51 ? 7.25607 0.58166 39.60824 0.457 80.36842 H ? A ? 51 HD21 1
   ATOM 1546 HD22 B ASN A 51 ? 8.70893 0.89275 39.50220 0.457 80.36842 H ? A ? 51 HD22 1
   ATOM 1547 N D ASN A 51 ? 10.16810 1.30008 34.82808 0.465 54.80795 N ? A ? 51 N 1
   ATOM 1548 CA D ASN A 51 ? 9.01640 1.59090 35.68546 0.465 51.01965 C ? A ? 51 CA 1
   ATOM 1549 C D ASN A 51 ? 8.67147 3.08056 35.62054 0.465 48.38182 C ? A ? 51 C 1
   ATOM 1550 O D ASN A 51 ? 8.64118 3.77671 36.63638 0.465 46.37351 O ? A ? 51 O 1
   ATOM 1551 CB D ASN A 51 ? 9.31966 1.17355 37.12624 0.465 56.34841 C ? A ? 51 CB 1
   ATOM 1552 CG D ASN A 51 ? 8.11753 1.38276 38.08240 0.465 64.25478 C ? A ? 51 CG 1
   ATOM 1553 OD1 D ASN A 51 ? 6.94264 1.21438 37.70746 0.465 64.18018 O ? A ? 51 OD1 1
   ATOM 1554 ND2 D ASN A 51 ? 8.42435 1.75327 39.32791 0.465 59.78426 N ? A ? 51 ND2 1
   ATOM 1555 H D ASN A 51 ? 10.81852 1.85309 34.93167 0.465 65.73376 H ? A ? 51 H 1
   ATOM 1556 HA D ASN A 51 ? 8.24941 1.09206 35.36329 0.465 61.18780 H ? A ? 51 HA 1
   ATOM 1557 HB2 D ASN A 51 ? 9.55191 0.23186 37.13946 0.465 67.58231 H ? A ? 51 HB2 1
   ATOM 1558 HB3 D ASN A 51 ? 10.06154 1.70292 37.45832 0.465 67.58231 H ? A ? 51 HB3 1
   ATOM 1559 HD21 D ASN A 51 ? 7.79927 1.88446 39.90382 0.465 71.70533 H ? A ? 51 HD21 1
   ATOM 1560 HD22 D ASN A 51 ? 9.24704 1.86072 39.55424 0.465 71.70533 H ? A ? 51 HD22 1
   ATOM 1561 N A PRO A 52 ? 8.13204 3.56864 34.72439 0.078 45.69191 N ? A ? 52 N 1
   ATOM 1562 CA A PRO A 52 ? 7.91680 5.01719 34.63461 0.078 36.88682 C ? A ? 52 CA 1
   ATOM 1563 C A PRO A 52 ? 6.69778 5.46785 35.41937 0.078 36.40750 C ? A ? 52 C 1
   ATOM 1564 O A PRO A 52 ? 5.64451 4.82600 35.43236 0.078 36.54742 O ? A ? 52 O 1
   ATOM 1565 CB A PRO A 52 ? 7.67388 5.23394 33.13326 0.078 39.72986 C ? A ? 52 CB 1
   ATOM 1566 CG A PRO A 52 ? 6.99922 3.96590 32.70579 0.078 40.86269 C ? A ? 52 CG 1
   ATOM 1567 CD A PRO A 52 ? 7.65396 2.86093 33.52089 0.078 44.97897 C ? A ? 52 CD 1
   ATOM 1568 HA A PRO A 52 ? 8.70505 5.49966 34.92920 0.078 44.22840 H ? A ? 52 HA 1
   ATOM 1569 HB2 A PRO A 52 ? 7.10076 6.00374 32.99242 0.078 47.64005 H ? A ? 52 HB2 1
   ATOM 1570 HB3 A PRO A 52 ? 8.51699 5.35888 32.67018 0.078 47.64005 H ? A ? 52 HB3 1
   ATOM 1571 HG2 A PRO A 52 ? 6.04967 4.01861 32.89677 0.078 48.99945 H ? A ? 52 HG2 1
   ATOM 1572 HG3 A PRO A 52 ? 7.13931 3.82322 31.75662 0.078 48.99945 H ? A ? 52 HG3 1
   ATOM 1573 HD2 A PRO A 52 ? 7.00849 2.17615 33.75613 0.078 53.93898 H ? A ? 52 HD2 1
   ATOM 1574 HD3 A PRO A 52 ? 8.39476 2.46574 33.03516 0.078 53.93898 H ? A ? 52 HD3 1
   ATOM 1575 N B PRO A 52 ? 8.07602 3.68341 34.84343 0.457 45.47458 N ? A ? 52 N 1
   ATOM 1576 CA B PRO A 52 ? 7.92945 5.14476 34.92782 0.457 35.88829 C ? A ? 52 CA 1
   ATOM 1577 C B PRO A 52 ? 6.62714 5.57358 35.58830 0.457 36.11301 C ? A ? 52 C 1
   ATOM 1578 O B PRO A 52 ? 5.54259 4.98534 35.44230 0.457 36.21930 O ? A ? 52 O 1
   ATOM 1579 CB B PRO A 52 ? 8.01820 5.61110 33.47256 0.457 40.06678 C ? A ? 52 CB 1
   ATOM 1580 CG B PRO A 52 ? 7.45960 4.43886 32.67213 0.457 40.63755 C ? A ? 52 CG 1
   ATOM 1581 CD B PRO A 52 ? 7.84536 3.15971 33.48167 0.457 44.48162 C ? A ? 52 CD 1
   ATOM 1582 HA B PRO A 52 ? 8.67157 5.52967 35.41975 0.457 43.03017 H ? A ? 52 HA 1
   ATOM 1583 HB2 B PRO A 52 ? 7.48260 6.40965 33.34467 0.457 48.04436 H ? A ? 52 HB2 1
   ATOM 1584 HB3 B PRO A 52 ? 8.94158 5.78938 33.23489 0.457 48.04436 H ? A ? 52 HB3 1
   ATOM 1585 HG2 B PRO A 52 ? 6.49610 4.52178 32.59672 0.457 48.72928 H ? A ? 52 HG2 1
   ATOM 1586 HG3 B PRO A 52 ? 7.86128 4.42253 31.78936 0.457 48.72928 H ? A ? 52 HG3 1
   ATOM 1587 HD2 B PRO A 52 ? 7.12035 2.51532 33.47686 0.457 53.34217 H ? A ? 52 HD2 1
   ATOM 1588 HD3 B PRO A 52 ? 8.65157 2.75470 33.12544 0.457 53.34217 H ? A ? 52 HD3 1
   ATOM 1589 N D PRO A 52 ? 8.36184 3.60232 34.43157 0.465 45.57279 N ? A ? 52 N 1
   ATOM 1590 CA D PRO A 52 ? 8.18350 5.05078 34.31047 0.465 33.25545 C ? A ? 52 CA 1
   ATOM 1591 C D PRO A 52 ? 7.01707 5.43664 35.15912 0.465 35.83048 C ? A ? 52 C 1
   ATOM 1592 O D PRO A 52 ? 5.97328 4.79270 35.11011 0.465 36.38942 O ? A ? 52 O 1
   ATOM 1593 CB D PRO A 52 ? 7.81258 5.25532 32.82754 0.465 39.35822 C ? A ? 52 CB 1
   ATOM 1594 CG D PRO A 52 ? 7.19985 3.94072 32.44231 0.465 40.68240 C ? A ? 52 CG 1
   ATOM 1595 CD D PRO A 52 ? 7.89692 2.86237 33.24642 0.465 44.54049 C ? A ? 52 CD 1
   ATOM 1596 HA D PRO A 52 ? 8.99543 5.53714 34.52289 0.465 39.87076 H ? A ? 52 HA 1
   ATOM 1597 HB2 D PRO A 52 ? 7.17670 5.98209 32.73607 0.465 47.19408 H ? A ? 52 HB2 1
   ATOM 1598 HB3 D PRO A 52 ? 8.60735 5.44198 32.30372 0.465 47.19408 H ? A ? 52 HB3 1
   ATOM 1599 HG2 D PRO A 52 ? 6.25207 3.95605 32.64813 0.465 48.78310 H ? A ? 52 HG2 1
   ATOM 1600 HG3 D PRO A 52 ? 7.33079 3.79184 31.49279 0.465 48.78310 H ? A ? 52 HG3 1
   ATOM 1601 HD2 D PRO A 52 ? 7.27796 2.15834 33.49566 0.465 53.41281 H ? A ? 52 HD2 1
   ATOM 1602 HD3 D PRO A 52 ? 8.64406 2.48821 32.75379 0.465 53.41281 H ? A ? 52 HD3 1
   ATOM 1603 N A ASN A 53 ? 6.84482 6.60028 36.07747 0.078 31.91404 N ? A ? 53 N 1
   ATOM 1604 CA A ASN A 53 ? 5.72237 7.30186 36.67642 0.078 32.37737 C ? A ? 53 CA 1
   ATOM 1605 C A ASN A 53 ? 5.55272 8.52406 35.78821 0.078 32.02600 C ? A ? 53 C 1
   ATOM 1606 O A ASN A 53 ? 6.16078 9.56306 36.02359 0.078 28.43668 O ? A ? 53 O 1
   ATOM 1607 CB A ASN A 53 ? 6.02164 7.71244 38.10726 0.078 32.95233 C ? A ? 53 CB 1
   ATOM 1608 CG A ASN A 53 ? 4.80519 8.23102 38.81338 0.078 34.33501 C ? A ? 53 CG 1
   ATOM 1609 OD1 A ASN A 53 ? 3.95213 8.88408 38.21189 0.078 32.17166 O ? A ? 53 OD1 1
   ATOM 1610 ND2 A ASN A 53 ? 4.70292 7.93315 40.10291 0.078 40.95931 N ? A ? 53 ND2 1
   ATOM 1611 H A ASN A 53 ? 7.60124 6.99244 36.19420 0.078 38.26107 H ? A ? 53 H 1
   ATOM 1612 HA A ASN A 53 ? 4.92540 6.74920 36.69367 0.078 38.81706 H ? A ? 53 HA 1
   ATOM 1613 HB2 A ASN A 53 ? 6.35047 6.94254 38.59719 0.078 39.50702 H ? A ? 53 HB2 1
   ATOM 1614 HB3 A ASN A 53 ? 6.69133 8.41415 38.10363 0.078 39.50702 H ? A ? 53 HB3 1
   ATOM 1615 HD21 A ASN A 53 ? 4.02418 8.20642 40.55484 0.078 49.11539 H ? A ? 53 HD21 1
   ATOM 1616 HD22 A ASN A 53 ? 5.31540 7.46690 40.48643 0.078 49.11539 H ? A ? 53 HD22 1
   ATOM 1617 N B ASN A 53 ? 6.70661 6.63038 36.34720 0.457 30.94055 N ? A ? 53 N 1
   ATOM 1618 CA B ASN A 53 ? 5.49581 7.29091 36.76930 0.457 32.67780 C ? A ? 53 CA 1
   ATOM 1619 C B ASN A 53 ? 5.44012 8.50567 35.86636 0.457 31.74711 C ? A ? 53 C 1
   ATOM 1620 O B ASN A 53 ? 6.02177 9.52256 36.11424 0.457 27.93457 O ? A ? 53 O 1
   ATOM 1621 CB B ASN A 53 ? 5.47401 7.72903 38.22258 0.457 28.39511 C ? A ? 53 CB 1
   ATOM 1622 CG B ASN A 53 ? 4.13493 8.22258 38.54943 0.457 32.62904 C ? A ? 53 CG 1
   ATOM 1623 OD1 B ASN A 53 ? 3.82579 9.35468 38.21829 0.457 29.93646 O ? A ? 53 OD1 1
   ATOM 1624 ND2 B ASN A 53 ? 3.26934 7.33587 39.09034 0.457 38.96413 N ? A ? 53 ND2 1
   ATOM 1625 H B ASN A 53 ? 7.43849 6.98285 36.62954 0.457 37.09288 H ? A ? 53 H 1
   ATOM 1626 HA B ASN A 53 ? 4.74958 6.67903 36.67112 0.457 39.17758 H ? A ? 53 HA 1
   ATOM 1627 HB2 B ASN A 53 ? 5.68267 6.97656 38.79803 0.457 34.03835 H ? A ? 53 HB2 1
   ATOM 1628 HB3 B ASN A 53 ? 6.11655 8.44205 38.36273 0.457 34.03835 H ? A ? 53 HB3 1
   ATOM 1629 HD21 B ASN A 53 ? 2.47243 7.58434 39.29722 0.457 46.72117 H ? A ? 53 HD21 1
   ATOM 1630 HD22 B ASN A 53 ? 3.51567 6.52341 39.22750 0.457 46.72117 H ? A ? 53 HD22 1
   ATOM 1631 N D ASN A 53 ? 7.17479 6.49782 35.89097 0.465 31.40216 N ? A ? 53 N 1
   ATOM 1632 CA D ASN A 53 ? 6.04876 7.20534 36.44599 0.465 31.54981 C ? A ? 53 CA 1
   ATOM 1633 C D ASN A 53 ? 5.81813 8.43242 35.58348 0.465 32.12275 C ? A ? 53 C 1
   ATOM 1634 O D ASN A 53 ? 6.53561 9.43338 35.65614 0.465 27.44449 O ? A ? 53 O 1
   ATOM 1635 CB D ASN A 53 ? 6.21406 7.61460 37.91056 0.465 34.26030 C ? A ? 53 CB 1
   ATOM 1636 CG D ASN A 53 ? 4.93820 8.19961 38.43530 0.465 32.58638 C ? A ? 53 CG 1
   ATOM 1637 OD1 D ASN A 53 ? 4.50818 9.29454 38.01636 0.465 33.57440 O ? A ? 53 OD1 1
   ATOM 1638 ND2 D ASN A 53 ? 4.24486 7.44171 39.30361 0.465 40.64156 N ? A ? 53 ND2 1
   ATOM 1639 H D ASN A 53 ? 7.93855 6.84033 36.08834 0.465 37.64681 H ? A ? 53 H 1
   ATOM 1640 HA D ASN A 53 ? 5.29201 6.59953 36.41093 0.465 37.82400 H ? A ? 53 HA 1
   ATOM 1641 HB2 D ASN A 53 ? 6.43981 6.83553 38.44254 0.465 41.07658 H ? A ? 53 HB2 1
   ATOM 1642 HB3 D ASN A 53 ? 6.91457 8.28142 37.98491 0.465 41.07658 H ? A ? 53 HB3 1
   ATOM 1643 HD21 D ASN A 53 ? 3.50586 7.73263 39.63353 0.465 48.73409 H ? A ? 53 HD21 1
   ATOM 1644 HD22 D ASN A 53 ? 4.54054 6.66619 39.52887 0.465 48.73409 H ? A ? 53 HD22 1
   ATOM 1645 N . TYR A 54 ? 4.78573 8.39596 34.71016 1.000 27.65691 N ? A ? 54 N 1
   ATOM 1646 CA . TYR A 54 ? 4.68717 9.54957 33.86256 1.000 25.53546 C ? A ? 54 CA 1
   ATOM 1647 C . TYR A 54 ? 4.28584 10.88573 34.47710 1.000 22.65733 C ? A ? 54 C 1
   ATOM 1648 O . TYR A 54 ? 4.65698 11.94111 33.87264 1.000 28.10881 O ? A ? 54 O 1
   ATOM 1649 CB . TYR A 54 ? 3.73575 9.19130 32.67189 1.000 26.04076 C ? A ? 54 CB 1
   ATOM 1650 CG . TYR A 54 ? 4.35203 8.27915 31.74900 1.000 20.61362 C ? A ? 54 CG 1
   ATOM 1651 CD1 . TYR A 54 ? 5.17831 8.64308 30.73571 1.000 21.11600 C ? A ? 54 CD1 1
   ATOM 1652 CD2 . TYR A 54 ? 4.06296 6.87284 31.75613 1.000 25.11030 C ? A ? 54 CD2 1
   ATOM 1653 CE1 . TYR A 54 ? 5.75194 7.73279 29.77863 1.000 23.60751 C ? A ? 54 CE1 1
   ATOM 1654 CE2 . TYR A 54 ? 4.68956 5.97958 30.85170 1.000 23.16392 C ? A ? 54 CE2 1
   ATOM 1655 CZ . TYR A 54 ? 5.53706 6.35071 29.90639 1.000 19.68513 C ? A ? 54 CZ 1
   ATOM 1656 OH . TYR A 54 ? 6.12980 5.51378 28.98377 1.000 26.69258 O ? A ? 54 OH 1
   ATOM 1657 HA . TYR A 54 ? 5.59677 9.72860 33.57713 1.000 30.60677 H ? A ? 54 HA 1
   ATOM 1658 HB2 . TYR A 54 ? 2.93202 8.77457 33.02009 1.000 31.21313 H ? A ? 54 HB2 1
   ATOM 1659 HB3 . TYR A 54 ? 3.50737 10.00215 32.19098 1.000 31.21313 H ? A ? 54 HB3 1
   ATOM 1660 HD1 . TYR A 54 ? 5.38920 9.54513 30.65356 1.000 25.30342 H ? A ? 54 HD1 1
   ATOM 1661 HD2 . TYR A 54 ? 3.44887 6.53956 32.36991 1.000 30.09658 H ? A ? 54 HD2 1
   ATOM 1662 HE1 . TYR A 54 ? 6.26502 8.06027 29.07549 1.000 28.29324 H ? A ? 54 HE1 1
   ATOM 1663 HE2 . TYR A 54 ? 4.49211 5.07397 30.92775 1.000 27.76092 H ? A ? 54 HE2 1
   ATOM 1664 HH . TYR A 54 ? 5.57325 5.29731 28.39302 1.000 31.99531 H ? A ? 54 HH 1
   ATOM 1665 H A TYR A 54 ? 4.34653 7.69572 34.47273 0.078 33.15252 H ? A ? 54 H 1
   ATOM 1666 H B TYR A 54 ? 4.40680 7.68278 34.41454 0.457 33.15252 H ? A ? 54 H 1
   ATOM 1667 H D TYR A 54 ? 4.20351 7.76982 34.61760 0.465 33.15252 H ? A ? 54 H 1
   ATOM 1668 N A GLU A 55 ? 3.39501 10.89055 35.50209 0.473 27.27056 N ? A ? 55 N 1
   ATOM 1669 CA A GLU A 55 ? 2.95433 12.16220 36.05323 0.473 24.56420 C ? A ? 55 CA 1
   ATOM 1670 C A GLU A 55 ? 4.14583 12.96782 36.62177 0.473 26.06549 C ? A ? 55 C 1
   ATOM 1671 O A GLU A 55 ? 4.13019 14.19550 36.50900 0.473 25.48281 O ? A ? 55 O 1
   ATOM 1672 CB A GLU A 55 ? 1.95155 11.89252 37.17759 0.473 34.12227 C ? A ? 55 CB 1
   ATOM 1673 CG A GLU A 55 ? 1.32887 13.17829 37.70121 0.473 40.21696 C ? A ? 55 CG 1
   ATOM 1674 CD A GLU A 55 ? 0.29970 12.89400 38.81815 0.473 44.32626 C ? A ? 55 CD 1
   ATOM 1675 OE1 A GLU A 55 ? -0.00161 11.69250 38.99681 0.473 47.89108 O ? A ? 55 OE1 1
   ATOM 1676 OE2 A GLU A 55 ? -0.20390 13.81778 39.53389 0.473 39.54485 O ? A ? 55 OE2 1
   ATOM 1677 H A GLU A 55 ? 3.05421 10.19184 35.86986 0.473 32.68890 H ? A ? 55 H 1
   ATOM 1678 HA A GLU A 55 ? 2.52908 12.68560 35.35602 0.473 29.44126 H ? A ? 55 HA 1
   ATOM 1679 HB2 A GLU A 55 ? 1.24035 11.32488 36.84161 0.473 40.91095 H ? A ? 55 HB2 1
   ATOM 1680 HB3 A GLU A 55 ? 2.40698 11.45356 37.91297 0.473 40.91095 H ? A ? 55 HB3 1
   ATOM 1681 HG2 A GLU A 55 ? 2.02514 13.74724 38.06508 0.473 48.22458 H ? A ? 55 HG2 1
   ATOM 1682 HG3 A GLU A 55 ? 0.87398 13.63351 36.97543 0.473 48.22458 H ? A ? 55 HG3 1
   ATOM 1683 N B GLU A 55 ? 3.30885 10.86092 35.42325 0.527 27.34815 N ? A ? 55 N 1
   ATOM 1684 CA B GLU A 55 ? 2.91439 12.11663 36.03499 0.527 24.50385 C ? A ? 55 CA 1
   ATOM 1685 C B GLU A 55 ? 4.12191 12.64590 36.80304 0.527 25.07495 C ? A ? 55 C 1
   ATOM 1686 O B GLU A 55 ? 4.52282 13.77043 36.59076 0.527 27.75142 O ? A ? 55 O 1
   ATOM 1687 CB B GLU A 55 ? 1.68058 11.91488 36.93704 0.527 34.83021 C ? A ? 55 CB 1
   ATOM 1688 CG B GLU A 55 ? 0.50288 11.58716 36.14080 0.527 38.76926 C ? A ? 55 CG 1
   ATOM 1689 CD B GLU A 55 ? -0.85540 11.79153 36.83672 0.527 73.59125 C ? A ? 55 CD 1
   ATOM 1690 OE1 B GLU A 55 ? -0.85766 12.20695 38.03378 0.527 70.90328 O ? A ? 55 OE1 1
   ATOM 1691 OE2 B GLU A 55 ? -1.91623 11.52211 36.16905 0.527 53.06825 O ? A ? 55 OE2 1
   ATOM 1692 H B GLU A 55 ? 2.89367 10.16052 35.70012 0.527 32.78200 H ? A ? 55 H 1
   ATOM 1693 HA B GLU A 55 ? 2.63799 12.77003 35.37349 0.527 29.36884 H ? A ? 55 HA 1
   ATOM 1694 HB2 B GLU A 55 ? 1.84785 11.18588 37.55468 0.527 41.76047 H ? A ? 55 HB2 1
   ATOM 1695 HB3 B GLU A 55 ? 1.50285 12.73200 37.42860 0.527 41.76047 H ? A ? 55 HB3 1
   ATOM 1696 HG2 B GLU A 55 ? 0.50614 12.14654 35.34834 0.527 46.48733 H ? A ? 55 HG2 1
   ATOM 1697 HG3 B GLU A 55 ? 0.55749 10.65246 35.88733 0.527 46.48733 H ? A ? 55 HG3 1
   ATOM 1698 N A ASP A 56 ? 5.21407 12.28376 37.00748 0.407 24.77979 N ? A ? 56 N 1
   ATOM 1699 CA A ASP A 56 ? 6.42448 12.81066 37.66813 0.407 30.98608 C ? A ? 56 CA 1
   ATOM 1700 C A ASP A 56 ? 7.46393 13.21814 36.59097 0.407 31.41570 C ? A ? 56 C 1
   ATOM 1701 O A ASP A 56 ? 8.18069 14.22519 36.65659 0.407 23.43024 O ? A ? 56 O 1
   ATOM 1702 CB A ASP A 56 ? 7.07871 11.69515 38.48940 0.407 31.30180 C ? A ? 56 CB 1
   ATOM 1703 CG A ASP A 56 ? 6.54115 11.58175 39.91872 0.407 36.65504 C ? A ? 56 CG 1
   ATOM 1704 OD1 A ASP A 56 ? 5.76667 12.43552 40.39359 0.407 34.89251 O ? A ? 56 OD1 1
   ATOM 1705 OD2 A ASP A 56 ? 6.95250 10.60804 40.58865 0.407 45.57433 O ? A ? 56 OD2 1
   ATOM 1706 H A ASP A 56 ? 5.27926 11.43401 36.89224 0.473 29.69997 H ? A ? 56 H 1
   ATOM 1707 HA A ASP A 56 ? 6.18870 13.55441 38.24446 0.407 37.14752 H ? A ? 56 HA 1
   ATOM 1708 HB2 A ASP A 56 ? 6.91975 10.84719 38.04601 0.407 37.52638 H ? A ? 56 HB2 1
   ATOM 1709 HB3 A ASP A 56 ? 8.03177 11.86684 38.54514 0.407 37.52638 H ? A ? 56 HB3 1
   ATOM 1710 N B ASP A 56 ? 4.86946 11.75556 37.38616 0.593 27.23806 N ? A ? 56 N 1
   ATOM 1711 CA B ASP A 56 ? 5.97001 12.31486 38.17810 0.593 32.28333 C ? A ? 56 CA 1
   ATOM 1712 C B ASP A 56 ? 7.06878 12.77993 37.26250 0.593 30.27815 C ? A ? 56 C 1
   ATOM 1713 O B ASP A 56 ? 7.56269 13.87460 37.41949 0.593 28.88248 O ? A ? 56 O 1
   ATOM 1714 CB B ASP A 56 ? 6.48783 11.28618 39.13937 0.593 30.05649 C ? A ? 56 CB 1
   ATOM 1715 CG B ASP A 56 ? 7.41652 11.87242 40.12038 0.593 34.05709 C ? A ? 56 CG 1
   ATOM 1716 OD1 B ASP A 56 ? 6.95298 12.53467 41.04539 0.593 32.66466 O ? A ? 56 OD1 1
   ATOM 1717 OD2 B ASP A 56 ? 8.56145 11.68920 39.90549 0.593 32.13934 O ? A ? 56 OD2 1
   ATOM 1718 H B ASP A 56 ? 4.78450 10.90038 37.35393 0.527 32.64990 H ? A ? 56 H 1
   ATOM 1719 HA B ASP A 56 ? 5.65246 13.06624 38.70297 0.593 38.70422 H ? A ? 56 HA 1
   ATOM 1720 HB2 B ASP A 56 ? 5.74250 10.89577 39.62202 0.593 36.03201 H ? A ? 56 HB2 1
   ATOM 1721 HB3 B ASP A 56 ? 6.96111 10.59766 38.64656 0.593 36.03201 H ? A ? 56 HB3 1
   ATOM 1722 N A LEU A 57 ? 7.61099 12.42661 35.54592 0.350 26.07453 N ? A ? 57 N 1
   ATOM 1723 CA A LEU A 57 ? 8.48727 12.84318 34.47424 0.350 22.65945 C ? A ? 57 CA 1
   ATOM 1724 C A LEU A 57 ? 7.98108 14.12090 33.83132 0.350 25.26652 C ? A ? 57 C 1
   ATOM 1725 O A LEU A 57 ? 8.75432 15.06707 33.53804 0.350 24.25224 O ? A ? 57 O 1
   ATOM 1726 CB A LEU A 57 ? 8.58236 11.70246 33.43826 0.350 24.61333 C ? A ? 57 CB 1
   ATOM 1727 CG A LEU A 57 ? 9.24628 10.43557 34.01316 0.350 27.28421 C ? A ? 57 CG 1
   ATOM 1728 CD1 A LEU A 57 ? 9.25097 9.23291 33.08393 0.350 28.04706 C ? A ? 57 CD1 1
   ATOM 1729 CD2 A LEU A 57 ? 10.75159 10.66262 34.41610 0.350 27.45376 C ? A ? 57 CD2 1
   ATOM 1730 H A LEU A 57 ? 7.22590 11.66549 35.43632 0.407 31.25365 H ? A ? 57 H 1
   ATOM 1731 HA A LEU A 57 ? 9.37629 13.02017 34.81954 0.350 27.15556 H ? A ? 57 HA 1
   ATOM 1732 HB2 A LEU A 57 ? 7.68838 11.46775 33.14396 0.350 29.50021 H ? A ? 57 HB2 1
   ATOM 1733 HB3 A LEU A 57 ? 9.11148 12.00457 32.68349 0.350 29.50021 H ? A ? 57 HB3 1
   ATOM 1734 HG A LEU A 57 ? 8.69318 10.24230 34.78622 0.350 32.70527 H ? A ? 57 HG 1
   ATOM 1735 HD11 A LEU A 57 ? 9.70290 8.49583 33.52368 0.350 33.62069 H ? A ? 57 HD11 1
   ATOM 1736 HD12 A LEU A 57 ? 8.33484 8.98614 32.88217 0.350 33.62069 H ? A ? 57 HD12 1
   ATOM 1737 HD13 A LEU A 57 ? 9.71811 9.46707 32.26671 0.350 33.62069 H ? A ? 57 HD13 1
   ATOM 1738 HD21 A LEU A 57 ? 11.13675 9.81520 34.68892 0.350 32.90873 H ? A ? 57 HD21 1
   ATOM 1739 HD22 A LEU A 57 ? 11.23367 11.01412 33.65128 0.350 32.90873 H ? A ? 57 HD22 1
   ATOM 1740 HD23 A LEU A 57 ? 10.78997 11.29513 35.15050 0.350 32.90873 H ? A ? 57 HD23 1
   ATOM 1741 N B LEU A 57 ? 7.30345 12.05061 36.16431 0.311 25.67091 N ? A ? 57 N 1
   ATOM 1742 CA B LEU A 57 ? 8.16039 12.57394 35.08884 0.311 23.40146 C ? A ? 57 CA 1
   ATOM 1743 C B LEU A 57 ? 7.65287 13.90785 34.49904 0.311 25.67387 C ? A ? 57 C 1
   ATOM 1744 O B LEU A 57 ? 8.45358 14.83160 34.30205 0.311 24.84968 O ? A ? 57 O 1
   ATOM 1745 CB B LEU A 57 ? 8.36448 11.52059 33.99067 0.311 25.12218 C ? A ? 57 CB 1
   ATOM 1746 CG B LEU A 57 ? 9.27669 10.36671 34.38554 0.311 27.87672 C ? A ? 57 CG 1
   ATOM 1747 CD1 B LEU A 57 ? 9.63651 9.57168 33.14882 0.311 33.13036 C ? A ? 57 CD1 1
   ATOM 1748 CD2 B LEU A 57 ? 10.55726 10.82254 35.05364 0.311 30.15659 C ? A ? 57 CD2 1
   ATOM 1749 H B LEU A 57 ? 6.98569 11.26493 36.01825 0.593 30.76931 H ? A ? 57 H 1
   ATOM 1750 HA B LEU A 57 ? 9.02577 12.76182 35.48470 0.311 28.04597 H ? A ? 57 HA 1
   ATOM 1751 HB2 B LEU A 57 ? 7.50049 11.14584 33.75833 0.311 30.11084 H ? A ? 57 HB2 1
   ATOM 1752 HB3 B LEU A 57 ? 8.75711 11.95394 33.21676 0.311 30.11084 H ? A ? 57 HB3 1
   ATOM 1753 HG B LEU A 57 ? 8.79529 9.82197 35.02774 0.311 33.41629 H ? A ? 57 HG 1
   ATOM 1754 HD11 B LEU A 57 ? 10.22372 8.84232 33.40204 0.311 39.72066 H ? A ? 57 HD11 1
   ATOM 1755 HD12 B LEU A 57 ? 8.82424 9.21990 32.75213 0.311 39.72066 H ? A ? 57 HD12 1
   ATOM 1756 HD13 B LEU A 57 ? 10.08679 10.15518 32.51821 0.311 39.72066 H ? A ? 57 HD13 1
   ATOM 1757 HD21 B LEU A 57 ? 11.18983 10.08719 35.05881 0.311 36.15212 H ? A ? 57 HD21 1
   ATOM 1758 HD22 B LEU A 57 ? 10.92374 11.57063 34.55670 0.311 36.15212 H ? A ? 57 HD22 1
   ATOM 1759 HD23 B LEU A 57 ? 10.35923 11.09491 35.96330 0.311 36.15212 H ? A ? 57 HD23 1
   ATOM 1760 N C LEU A 57 ? 6.75613 12.21537 35.94742 0.339 27.26313 N ? A ? 57 N 1
   ATOM 1761 CA C LEU A 57 ? 8.00621 12.45318 35.23232 0.339 24.40125 C ? A ? 57 CA 1
   ATOM 1762 C C LEU A 57 ? 7.74449 13.72330 34.51435 0.339 25.09909 C ? A ? 57 C 1
   ATOM 1763 O C LEU A 57 ? 8.70163 14.30598 34.10345 0.339 23.38869 O ? A ? 57 O 1
   ATOM 1764 CB C LEU A 57 ? 8.28959 11.38212 34.19162 0.339 25.43490 C ? A ? 57 CB 1
   ATOM 1765 CG C LEU A 57 ? 8.85869 10.09856 34.75024 0.339 27.73732 C ? A ? 57 CG 1
   ATOM 1766 CD1 C LEU A 57 ? 8.92314 8.97933 33.67142 0.339 28.97222 C ? A ? 57 CD1 1
   ATOM 1767 CD2 C LEU A 57 ? 10.25876 10.35807 35.31104 0.339 29.13659 C ? A ? 57 CD2 1
   ATOM 1768 HA C LEU A 57 ? 8.77299 12.46111 35.82636 0.339 29.24572 H ? A ? 57 HA 1
   ATOM 1769 HB2 C LEU A 57 ? 7.45903 11.16311 33.74094 0.339 30.48610 H ? A ? 57 HB2 1
   ATOM 1770 HB3 C LEU A 57 ? 8.93026 11.73404 33.55397 0.339 30.48610 H ? A ? 57 HB3 1
   ATOM 1771 HG C LEU A 57 ? 8.27544 9.78633 35.45963 0.339 33.24900 H ? A ? 57 HG 1
   ATOM 1772 HD11 C LEU A 57 ? 9.34718 8.19552 34.05448 0.339 34.73089 H ? A ? 57 HD11 1
   ATOM 1773 HD12 C LEU A 57 ? 8.02143 8.76209 33.38747 0.339 34.73089 H ? A ? 57 HD12 1
   ATOM 1774 HD13 C LEU A 57 ? 9.44007 9.29884 32.91538 0.339 34.73089 H ? A ? 57 HD13 1
   ATOM 1775 HD21 C LEU A 57 ? 10.66568 9.51037 35.54921 0.339 34.92813 H ? A ? 57 HD21 1
   ATOM 1776 HD22 C LEU A 57 ? 10.79267 10.80269 34.63417 0.339 34.92813 H ? A ? 57 HD22 1
   ATOM 1777 HD23 C LEU A 57 ? 10.18467 10.92180 36.09693 0.339 34.92813 H ? A ? 57 HD23 1
   ATOM 1778 N A LEU A 58 ? 6.67521 14.18191 33.58915 0.337 22.85576 N ? A ? 58 N 1
   ATOM 1779 CA A LEU A 58 ? 6.08481 15.38640 33.05556 0.337 24.30737 C ? A ? 58 CA 1
   ATOM 1780 C A LEU A 58 ? 5.98092 16.51514 34.08673 0.337 24.89250 C ? A ? 58 C 1
   ATOM 1781 O A LEU A 58 ? 6.08415 17.66845 33.68225 0.337 22.47786 O ? A ? 58 O 1
   ATOM 1782 CB A LEU A 58 ? 4.75071 15.01888 32.35394 0.337 22.91138 C ? A ? 58 CB 1
   ATOM 1783 CG A LEU A 58 ? 4.07527 16.10474 31.56136 0.337 24.09280 C ? A ? 58 CG 1
   ATOM 1784 CD1 A LEU A 58 ? 4.94831 16.45523 30.31651 0.337 25.77706 C ? A ? 58 CD1 1
   ATOM 1785 CD2 A LEU A 58 ? 2.67996 15.72525 31.02894 0.337 25.29664 C ? A ? 58 CD2 1
   ATOM 1786 H A LEU A 58 ? 6.11886 13.54064 33.72642 0.350 27.39113 H ? A ? 58 H 1
   ATOM 1787 HA A LEU A 58 ? 6.65667 15.76753 32.37101 0.337 29.13306 H ? A ? 58 HA 1
   ATOM 1788 HB2 A LEU A 58 ? 4.92728 14.28866 31.74035 0.337 27.45787 H ? A ? 58 HB2 1
   ATOM 1789 HB3 A LEU A 58 ? 4.12290 14.73430 33.03641 0.337 27.45787 H ? A ? 58 HB3 1
   ATOM 1790 HG A LEU A 58 ? 3.96820 16.85239 32.17001 0.337 28.87558 H ? A ? 58 HG 1
   ATOM 1791 HD11 A LEU A 58 ? 4.38201 16.84863 29.63427 0.337 30.89669 H ? A ? 58 HD11 1
   ATOM 1792 HD12 A LEU A 58 ? 5.63560 17.08678 30.58049 0.337 30.89669 H ? A ? 58 HD12 1
   ATOM 1793 HD13 A LEU A 58 ? 5.35742 15.64309 29.97892 0.337 30.89669 H ? A ? 58 HD13 1
   ATOM 1794 HD21 A LEU A 58 ? 2.30223 16.48694 30.56199 0.337 30.32019 H ? A ? 58 HD21 1
   ATOM 1795 HD22 A LEU A 58 ? 2.76740 14.97459 30.42085 0.337 30.32019 H ? A ? 58 HD22 1
   ATOM 1796 HD23 A LEU A 58 ? 2.11237 15.48089 31.77662 0.337 30.32019 H ? A ? 58 HD23 1
   ATOM 1797 N B LEU A 58 ? 6.34572 14.03650 34.11672 0.542 22.27690 N ? A ? 58 N 1
   ATOM 1798 CA B LEU A 58 ? 6.00037 15.20189 33.31718 0.542 23.72538 C ? A ? 58 CA 1
   ATOM 1799 C B LEU A 58 ? 6.24315 16.55502 33.99058 0.542 23.89512 C ? A ? 58 C 1
   ATOM 1800 O B LEU A 58 ? 6.47453 17.55385 33.31512 0.542 21.03223 O ? A ? 58 O 1
   ATOM 1801 CB B LEU A 58 ? 4.54653 14.98638 32.84543 0.542 25.34515 C ? A ? 58 CB 1
   ATOM 1802 CG B LEU A 58 ? 3.94612 15.98704 31.94735 0.542 22.46712 C ? A ? 58 CG 1
   ATOM 1803 CD1 B LEU A 58 ? 4.76368 16.14501 30.67926 0.542 25.84345 C ? A ? 58 CD1 1
   ATOM 1804 CD2 B LEU A 58 ? 2.49333 15.41805 31.56822 0.542 26.91871 C ? A ? 58 CD2 1
   ATOM 1805 H B LEU A 58 ? 5.70515 13.49386 34.30331 0.311 26.69650 H ? A ? 58 H 1
   ATOM 1806 HA B LEU A 58 ? 6.58690 15.26713 32.54735 0.542 28.43467 H ? A ? 58 HA 1
   ATOM 1807 HB2 B LEU A 58 ? 4.51354 14.13809 32.37615 0.542 30.37840 H ? A ? 58 HB2 1
   ATOM 1808 HB3 B LEU A 58 ? 3.98453 14.95068 33.63522 0.542 30.37840 H ? A ? 58 HB3 1
   ATOM 1809 HG B LEU A 58 ? 3.90332 16.85836 32.37146 0.542 26.92477 H ? A ? 58 HG 1
   ATOM 1810 HD11 B LEU A 58 ? 4.26637 16.68892 30.04859 0.542 30.97636 H ? A ? 58 HD11 1
   ATOM 1811 HD12 B LEU A 58 ? 5.60449 16.57673 30.89732 0.542 30.97636 H ? A ? 58 HD12 1
   ATOM 1812 HD13 B LEU A 58 ? 4.93075 15.26803 30.29993 0.542 30.97636 H ? A ? 58 HD13 1
   ATOM 1813 HD21 B LEU A 58 ? 2.12515 15.94904 30.84476 0.542 32.26668 H ? A ? 58 HD21 1
   ATOM 1814 HD22 B LEU A 58 ? 2.57943 14.49310 31.28903 0.542 32.26668 H ? A ? 58 HD22 1
   ATOM 1815 HD23 B LEU A 58 ? 1.91821 15.47629 32.34715 0.542 32.26668 H ? A ? 58 HD23 1
   ATOM 1816 N C LEU A 58 ? 6.46274 14.07495 34.24261 0.122 22.76271 N ? A ? 58 N 1
   ATOM 1817 CA C LEU A 58 ? 6.11372 15.24067 33.42267 0.122 23.78979 C ? A ? 58 CA 1
   ATOM 1818 C C LEU A 58 ? 6.38916 16.59025 34.09219 0.122 24.11763 C ? A ? 58 C 1
   ATOM 1819 O C LEU A 58 ? 5.52310 17.45885 34.03299 0.122 24.30454 O ? A ? 58 O 1
   ATOM 1820 CB C LEU A 58 ? 4.62198 15.18484 32.99175 0.122 25.07168 C ? A ? 58 CB 1
   ATOM 1821 CG C LEU A 58 ? 4.15346 16.15857 31.91143 0.122 23.78788 C ? A ? 58 CG 1
   ATOM 1822 CD1 C LEU A 58 ? 5.13228 16.15967 30.74000 0.122 26.07504 C ? A ? 58 CD1 1
   ATOM 1823 CD2 C LEU A 58 ? 2.75402 15.82820 31.38202 0.122 26.13689 C ? A ? 58 CD2 1
   ATOM 1824 H C LEU A 58 ? 5.77653 13.64314 34.52943 0.339 27.27948 H ? A ? 58 H 1
   ATOM 1825 HA C LEU A 58 ? 6.68545 15.19930 32.64017 0.122 28.51197 H ? A ? 58 HA 1
   ATOM 1826 HB2 C LEU A 58 ? 4.44453 14.29146 32.65817 0.122 30.05023 H ? A ? 58 HB2 1
   ATOM 1827 HB3 C LEU A 58 ? 4.08112 15.35893 33.77792 0.122 30.05023 H ? A ? 58 HB3 1
   ATOM 1828 HG C LEU A 58 ? 4.11492 17.03767 32.31959 0.122 28.50968 H ? A ? 58 HG 1
   ATOM 1829 HD11 C LEU A 58 ? 4.71165 16.58675 29.97740 0.122 31.25427 H ? A ? 58 HD11 1
   ATOM 1830 HD12 C LEU A 58 ? 5.92968 16.64948 30.99522 0.122 31.25427 H ? A ? 58 HD12 1
   ATOM 1831 HD13 C LEU A 58 ? 5.36299 15.24346 30.52038 0.122 31.25427 H ? A ? 58 HD13 1
   ATOM 1832 HD21 C LEU A 58 ? 2.51625 16.47088 30.69549 0.122 31.32849 H ? A ? 58 HD21 1
   ATOM 1833 HD22 C LEU A 58 ? 2.76077 14.93286 31.00889 0.122 31.32849 H ? A ? 58 HD22 1
   ATOM 1834 HD23 C LEU A 58 ? 2.11978 15.87659 32.11434 0.122 31.32849 H ? A ? 58 HD23 1
   ATOM 1835 N A ILE A 59 ? 5.72298 16.22628 35.40023 0.486 24.65221 N ? A ? 59 N 1
   ATOM 1836 CA A ILE A 59 ? 5.60594 17.34814 36.38037 0.486 25.66573 C ? A ? 59 CA 1
   ATOM 1837 C A ILE A 59 ? 6.92996 18.08462 36.45206 0.486 22.67740 C ? A ? 59 C 1
   ATOM 1838 O A ILE A 59 ? 6.98374 19.32431 36.66559 0.486 20.83401 O ? A ? 59 O 1
   ATOM 1839 CB A ILE A 59 ? 4.97892 17.01213 37.75163 0.486 25.66160 C ? A ? 59 CB 1
   ATOM 1840 CG1 A ILE A 59 ? 4.34789 18.25857 38.39971 0.486 28.27550 C ? A ? 59 CG1 1
   ATOM 1841 CG2 A ILE A 59 ? 5.96977 16.43694 38.68849 0.486 28.34733 C ? A ? 59 CG2 1
   ATOM 1842 CD1 A ILE A 59 ? 3.32625 17.90299 39.45541 0.486 31.67868 C ? A ? 59 CD1 1
   ATOM 1843 H A ILE A 59 ? 5.61844 15.43754 35.72667 0.337 29.54688 H ? A ? 59 H 1
   ATOM 1844 HA A ILE A 59 ? 4.92341 17.94207 36.03067 0.486 30.76310 H ? A ? 59 HA 1
   ATOM 1845 HB A ILE A 59 ? 4.28981 16.35231 37.57653 0.486 30.75814 H ? A ? 59 HB 1
   ATOM 1846 HG12 A ILE A 59 ? 5.04563 18.78529 38.81999 0.486 33.89482 H ? A ? 59 HG12 1
   ATOM 1847 HG13 A ILE A 59 ? 3.90416 18.78228 37.71434 0.486 33.89482 H ? A ? 59 HG13 1
   ATOM 1848 HG21 A ILE A 59 ? 5.50042 16.02270 39.42945 0.486 33.98102 H ? A ? 59 HG21 1
   ATOM 1849 HG22 A ILE A 59 ? 6.49929 15.77303 38.21972 0.486 33.98102 H ? A ? 59 HG22 1
   ATOM 1850 HG23 A ILE A 59 ? 6.54390 17.14687 39.01603 0.486 33.98102 H ? A ? 59 HG23 1
   ATOM 1851 HD11 A ILE A 59 ? 2.98819 18.71946 39.85541 0.486 37.97864 H ? A ? 59 HD11 1
   ATOM 1852 HD12 A ILE A 59 ? 2.59977 17.41298 39.03947 0.486 37.97864 H ? A ? 59 HD12 1
   ATOM 1853 HD13 A ILE A 59 ? 3.75045 17.35367 40.13305 0.486 37.97864 H ? A ? 59 HD13 1
   ATOM 1854 N B ILE A 59 ? 6.05430 16.59892 35.29175 0.514 26.27166 N ? A ? 59 N 1
   ATOM 1855 CA B ILE A 59 ? 6.08533 17.89562 35.97190 0.514 24.71633 C ? A ? 59 CA 1
   ATOM 1856 C B ILE A 59 ? 7.46673 18.45549 35.99754 0.514 24.15234 C ? A ? 59 C 1
   ATOM 1857 O B ILE A 59 ? 7.61844 19.69550 35.90028 0.514 25.85579 O ? A ? 59 O 1
   ATOM 1858 CB B ILE A 59 ? 5.41470 17.65849 37.31923 0.514 23.99004 C ? A ? 59 CB 1
   ATOM 1859 CG1 B ILE A 59 ? 5.09871 18.98537 38.04295 0.514 31.17996 C ? A ? 59 CG1 1
   ATOM 1860 CG2 B ILE A 59 ? 6.32481 16.86868 38.23109 0.514 29.56322 C ? A ? 59 CG2 1
   ATOM 1861 CD1 B ILE A 59 ? 4.02539 19.76950 37.23184 0.514 42.37045 C ? A ? 59 CD1 1
   ATOM 1862 H B ILE A 59 ? 5.90979 15.91898 35.79811 0.542 31.49022 H ? A ? 59 H 1
   ATOM 1863 HA B ILE A 59 ? 5.58884 18.59704 35.52200 0.514 29.62381 H ? A ? 59 HA 1
   ATOM 1864 HB B ILE A 59 ? 4.59373 17.17686 37.13231 0.514 28.75227 H ? A ? 59 HB 1
   ATOM 1865 HG12 B ILE A 59 ? 4.75144 18.80194 38.92988 0.514 37.38017 H ? A ? 59 HG12 1
   ATOM 1866 HG13 B ILE A 59 ? 5.90215 19.52516 38.10633 0.514 37.38017 H ? A ? 59 HG13 1
   ATOM 1867 HG21 B ILE A 59 ? 5.82362 16.59027 39.01352 0.514 35.44008 H ? A ? 59 HG21 1
   ATOM 1868 HG22 B ILE A 59 ? 6.65203 16.09030 37.75365 0.514 35.44008 H ? A ? 59 HG22 1
   ATOM 1869 HG23 B ILE A 59 ? 7.06936 17.43030 38.49778 0.514 35.44008 H ? A ? 59 HG23 1
   ATOM 1870 HD11 B ILE A 59 ? 3.44537 20.24164 37.84954 0.514 50.80876 H ? A ? 59 HD11 1
   ATOM 1871 HD12 B ILE A 59 ? 4.47125 20.40234 36.64736 0.514 50.80876 H ? A ? 59 HD12 1
   ATOM 1872 HD13 B ILE A 59 ? 3.50653 19.14159 36.70514 0.514 50.80876 H ? A ? 59 HD13 1
   ATOM 1873 N A ARG A 60 ? 7.98640 17.38625 36.14639 0.433 23.50345 N ? A ? 60 N 1
   ATOM 1874 CA A ARG A 60 ? 9.28671 17.98129 36.21235 0.433 26.29105 C ? A ? 60 CA 1
   ATOM 1875 C A ARG A 60 ? 9.55533 18.69263 34.93520 0.433 21.83207 C ? A ? 60 C 1
   ATOM 1876 O A ARG A 60 ? 10.63115 19.19114 34.77035 0.433 22.75899 O ? A ? 60 O 1
   ATOM 1877 CB A ARG A 60 ? 10.33537 16.93362 36.35060 0.433 25.28338 C ? A ? 60 CB 1
   ATOM 1878 CG A ARG A 60 ? 10.18450 16.25940 37.60141 0.433 26.79629 C ? A ? 60 CG 1
   ATOM 1879 CD A ARG A 60 ? 11.01899 15.05463 37.65149 0.433 28.08668 C ? A ? 60 CD 1
   ATOM 1880 NE A ARG A 60 ? 10.62832 14.30816 38.83333 0.433 29.62605 N ? A ? 60 NE 1
   ATOM 1881 CZ A ARG A 60 ? 10.95583 13.04784 39.04322 0.433 31.70097 C ? A ? 60 CZ 1
   ATOM 1882 NH1 A ARG A 60 ? 11.78261 12.40066 38.21882 0.433 37.61077 N ? A ? 60 NH1 1
   ATOM 1883 NH2 A ARG A 60 ? 10.45585 12.42906 40.10427 0.433 44.09994 N ? A ? 60 NH2 1
   ATOM 1884 H A ARG A 60 ? 7.97658 16.56324 35.89707 0.486 28.16836 H ? A ? 60 H 1
   ATOM 1885 HA A ARG A 60 ? 9.34256 18.56849 36.98240 0.433 31.51348 H ? A ? 60 HA 1
   ATOM 1886 HB2 A ARG A 60 ? 10.24717 16.28617 35.63371 0.433 30.30427 H ? A ? 60 HB2 1
   ATOM 1887 HB3 A ARG A 60 ? 11.21367 17.34422 36.32061 0.433 30.30427 H ? A ? 60 HB3 1
   ATOM 1888 HG2 A ARG A 60 ? 10.45435 16.85017 38.32187 0.433 32.11976 H ? A ? 60 HG2 1
   ATOM 1889 HG3 A ARG A 60 ? 9.25806 15.99642 37.71738 0.433 32.11976 H ? A ? 60 HG3 1
   ATOM 1890 HD2 A ARG A 60 ? 10.87188 14.50975 36.86259 0.433 33.66824 H ? A ? 60 HD2 1
   ATOM 1891 HD3 A ARG A 60 ? 11.95607 15.29628 37.71777 0.433 33.66824 H ? A ? 60 HD3 1
   ATOM 1892 HE A ARG A 60 ? 10.15704 14.71000 39.43000 0.433 35.51548 H ? A ? 60 HE 1
   ATOM 1893 HH11 A ARG A 60 ? 12.11251 12.80551 37.53555 0.433 45.09715 H ? A ? 60 HH11 1
   ATOM 1894 HH12 A ARG A 60 ? 11.98534 11.57886 38.37100 0.433 45.09715 H ? A ? 60 HH12 1
   ATOM 1895 HH21 A ARG A 60 ? 9.92954 12.84951 40.63890 0.433 52.88415 H ? A ? 60 HH21 1
   ATOM 1896 HH22 A ARG A 60 ? 10.65792 11.60735 40.25773 0.433 52.88415 H ? A ? 60 HH22 1
   ATOM 1897 N B ARG A 60 ? 8.36659 17.60900 35.72325 0.567 24.67985 N ? A ? 60 N 1
   ATOM 1898 CA B ARG A 60 ? 9.79494 17.93087 35.68320 0.567 21.84718 C ? A ? 60 CA 1
   ATOM 1899 C B ARG A 60 ? 10.14590 18.63749 34.43621 0.567 27.14666 C ? A ? 60 C 1
   ATOM 1900 O B ARG A 60 ? 11.29836 18.93615 34.26797 0.567 27.70485 O ? A ? 60 O 1
   ATOM 1901 CB B ARG A 60 ? 10.63807 16.74588 36.15965 0.567 26.05589 C ? A ? 60 CB 1
   ATOM 1902 CG B ARG A 60 ? 10.18982 16.15878 37.55696 0.567 26.92375 C ? A ? 60 CG 1
   ATOM 1903 CD B ARG A 60 ? 11.00097 14.87714 38.01871 0.567 27.43725 C ? A ? 60 CD 1
   ATOM 1904 NE B ARG A 60 ? 10.41094 14.12466 39.14120 0.567 28.43572 N ? A ? 60 NE 1
   ATOM 1905 CZ B ARG A 60 ? 10.96830 14.13415 40.33140 0.567 33.47614 C ? A ? 60 CZ 1
   ATOM 1906 NH1 B ARG A 60 ? 12.03440 14.89212 40.56848 0.567 25.68751 N ? A ? 60 NH1 1
   ATOM 1907 NH2 B ARG A 60 ? 10.42477 13.41958 41.31590 0.567 31.62933 N ? A ? 60 NH2 1
   ATOM 1908 H B ARG A 60 ? 8.20391 16.78447 35.54079 0.514 29.58004 H ? A ? 60 H 1
   ATOM 1909 HA B ARG A 60 ? 10.07851 18.57048 36.35506 0.567 26.18083 H ? A ? 60 HA 1
   ATOM 1910 HB2 B ARG A 60 ? 10.57092 16.03335 35.50489 0.567 31.23129 H ? A ? 60 HB2 1
   ATOM 1911 HB3 B ARG A 60 ? 11.56050 17.03415 36.24283 0.567 31.23129 H ? A ? 60 HB3 1
   ATOM 1912 HG2 B ARG A 60 ? 10.31215 16.84224 38.23433 0.567 32.27272 H ? A ? 60 HG2 1
   ATOM 1913 HG3 B ARG A 60 ? 9.25409 15.90905 37.50283 0.567 32.27272 H ? A ? 60 HG3 1
   ATOM 1914 HD2 B ARG A 60 ? 11.06580 14.26858 37.26615 0.567 32.88892 H ? A ? 60 HD2 1
   ATOM 1915 HD3 B ARG A 60 ? 11.88712 15.15898 38.29476 0.567 32.88892 H ? A ? 60 HD3 1
   ATOM 1916 HE B ARG A 60 ? 9.69050 13.67229 39.01502 0.567 34.08709 H ? A ? 60 HE 1
   ATOM 1917 HH11 B ARG A 60 ? 12.36323 15.37998 39.94122 0.567 30.78923 H ? A ? 60 HH11 1
   ATOM 1918 HH12 B ARG A 60 ? 12.39524 14.89460 41.34911 0.567 30.78923 H ? A ? 60 HH12 1
   ATOM 1919 HH21 B ARG A 60 ? 9.71467 12.95690 41.16999 0.567 37.91942 H ? A ? 60 HH21 1
   ATOM 1920 HH22 B ARG A 60 ? 10.78404 13.42104 42.09726 0.567 37.91942 H ? A ? 60 HH22 1
   ATOM 1921 N A LYS A 61 ? 8.64119 18.66963 33.94763 0.347 26.09226 N ? A ? 61 N 1
   ATOM 1922 CA A LYS A 61 ? 8.93340 19.32074 32.66916 0.347 23.48638 C ? A ? 61 CA 1
   ATOM 1923 C A LYS A 61 ? 8.20570 20.65327 32.47988 0.347 24.38977 C ? A ? 61 C 1
   ATOM 1924 O A LYS A 61 ? 7.04303 20.83353 32.89682 0.347 25.48751 O ? A ? 61 O 1
   ATOM 1925 CB A LYS A 61 ? 8.54626 18.41196 31.43884 0.347 27.77749 C ? A ? 61 CB 1
   ATOM 1926 CG A LYS A 61 ? 9.31010 17.09126 31.30713 0.347 29.80348 C ? A ? 61 CG 1
   ATOM 1927 CD A LYS A 61 ? 10.72310 17.23327 30.67566 0.347 34.50538 C ? A ? 61 CD 1
   ATOM 1928 CE A LYS A 61 ? 11.24875 15.98405 29.99647 0.347 35.13329 C ? A ? 61 CE 1
   ATOM 1929 NZ A LYS A 61 ? 11.57725 14.88013 30.98708 0.347 40.91358 N ? A ? 61 NZ 1
   ATOM 1930 H A LYS A 61 ? 7.86980 18.29291 33.99907 0.433 31.27493 H ? A ? 61 H 1
   ATOM 1931 HA A LYS A 61 ? 9.88841 19.49014 32.68208 0.347 28.14788 H ? A ? 61 HA 1
   ATOM 1932 HB2 A LYS A 61 ? 7.60441 18.19132 31.51051 0.347 33.29721 H ? A ? 61 HB2 1
   ATOM 1933 HB3 A LYS A 61 ? 8.70771 18.91754 30.62692 0.347 33.29721 H ? A ? 61 HB3 1
   ATOM 1934 HG2 A LYS A 61 ? 9.42086 16.70657 32.19067 0.347 35.72839 H ? A ? 61 HG2 1
   ATOM 1935 HG3 A LYS A 61 ? 8.79675 16.48975 30.74537 0.347 35.72839 H ? A ? 61 HG3 1
   ATOM 1936 HD2 A LYS A 61 ? 10.69267 17.93578 30.00749 0.347 41.37067 H ? A ? 61 HD2 1
   ATOM 1937 HD3 A LYS A 61 ? 11.35130 17.46873 31.37624 0.347 41.37067 H ? A ? 61 HD3 1
   ATOM 1938 HE2 A LYS A 61 ? 10.57560 15.64845 29.38398 0.347 42.12417 H ? A ? 61 HE2 1
   ATOM 1939 HE3 A LYS A 61 ? 12.05917 16.20375 29.51082 0.347 42.12417 H ? A ? 61 HE3 1
   ATOM 1940 HZ1 A LYS A 61 ? 11.89593 14.16951 30.55631 0.347 49.06052 H ? A ? 61 HZ1 1
   ATOM 1941 HZ2 A LYS A 61 ? 12.18903 15.16428 31.56767 0.347 49.06052 H ? A ? 61 HZ2 1
   ATOM 1942 HZ3 A LYS A 61 ? 10.84426 14.64302 31.43273 0.347 49.06052 H ? A ? 61 HZ3 1
   ATOM 1943 N B LYS A 61 ? 9.20750 18.83461 33.47379 0.398 22.13690 N ? A ? 61 N 1
   ATOM 1944 CA B LYS A 61 ? 9.59009 19.30382 32.15272 0.398 24.62278 C ? A ? 61 CA 1
   ATOM 1945 C B LYS A 61 ? 9.04506 20.69628 31.94527 0.398 23.27102 C ? A ? 61 C 1
   ATOM 1946 O B LYS A 61 ? 7.98378 21.04065 32.46644 0.398 25.04918 O ? A ? 61 O 1
   ATOM 1947 CB B LYS A 61 ? 8.99251 18.37416 31.05598 0.398 27.46260 C ? A ? 61 CB 1
   ATOM 1948 CG B LYS A 61 ? 9.51640 16.95044 31.23222 0.398 30.38043 C ? A ? 61 CG 1
   ATOM 1949 CD B LYS A 61 ? 10.99056 16.91589 30.85985 0.398 34.46126 C ? A ? 61 CD 1
   ATOM 1950 CE B LYS A 61 ? 11.69263 15.56630 31.00321 0.398 42.83279 C ? A ? 61 CE 1
   ATOM 1951 NZ B LYS A 61 ? 13.19232 15.70240 30.82419 0.398 47.51708 N ? A ? 61 NZ 1
   ATOM 1952 H B LYS A 61 ? 8.36450 18.70073 33.57875 0.567 26.52850 H ? A ? 61 H 1
   ATOM 1953 HA B LYS A 61 ? 10.55674 19.31441 32.07277 0.398 29.51156 H ? A ? 61 HA 1
   ATOM 1954 HB2 B LYS A 61 ? 8.02548 18.36177 31.13083 0.398 32.91934 H ? A ? 61 HB2 1
   ATOM 1955 HB3 B LYS A 61 ? 9.25326 18.69571 30.17877 0.398 32.91934 H ? A ? 61 HB3 1
   ATOM 1956 HG2 B LYS A 61 ? 9.41813 16.67386 32.15675 0.398 36.42074 H ? A ? 61 HG2 1
   ATOM 1957 HG3 B LYS A 61 ? 9.03012 16.34472 30.65125 0.398 36.42074 H ? A ? 61 HG3 1
   ATOM 1958 HD2 B LYS A 61 ? 11.07480 17.18311 29.93119 0.398 41.31773 H ? A ? 61 HD2 1
   ATOM 1959 HD3 B LYS A 61 ? 11.46179 17.54362 31.42976 0.398 41.31773 H ? A ? 61 HD3 1
   ATOM 1960 HE2 B LYS A 61 ? 11.52174 15.20715 31.88792 0.398 51.36357 H ? A ? 61 HE2 1
   ATOM 1961 HE3 B LYS A 61 ? 11.35820 14.95629 30.32723 0.398 51.36357 H ? A ? 61 HE3 1
   ATOM 1962 HZ1 B LYS A 61 ? 13.60222 14.97145 31.12385 0.398 56.98472 H ? A ? 61 HZ1 1
   ATOM 1963 HZ2 B LYS A 61 ? 13.38747 15.81030 29.96258 0.398 56.98472 H ? A ? 61 HZ2 1
   ATOM 1964 HZ3 B LYS A 61 ? 13.49035 16.40740 31.27834 0.398 56.98472 H ? A ? 61 HZ3 1
   ATOM 1965 N C LYS A 61 ? 9.16820 18.31767 33.64149 0.255 23.45021 N ? A ? 61 N 1
   ATOM 1966 CA C LYS A 61 ? 9.33346 19.04331 32.41864 0.255 24.98116 C ? A ? 61 CA 1
   ATOM 1967 C C LYS A 61 ? 8.63622 20.33981 32.44096 0.255 23.79307 C ? A ? 61 C 1
   ATOM 1968 O C LYS A 61 ? 7.62999 20.48867 33.11181 0.255 26.13589 O ? A ? 61 O 1
   ATOM 1969 CB C LYS A 61 ? 8.68342 18.21548 31.28989 0.255 27.46439 C ? A ? 61 CB 1
   ATOM 1970 CG C LYS A 61 ? 9.21608 16.82807 31.26556 0.255 29.91067 C ? A ? 61 CG 1
   ATOM 1971 CD C LYS A 61 ? 10.69754 16.86457 30.92000 0.255 33.92090 C ? A ? 61 CD 1
   ATOM 1972 CE C LYS A 61 ? 11.31664 15.50200 30.78480 0.255 39.12191 C ? A ? 61 CE 1
   ATOM 1973 NZ C LYS A 61 ? 12.78517 15.60980 30.46592 0.255 38.76349 N ? A ? 61 NZ 1
   ATOM 1974 HA C LYS A 61 ? 10.27947 19.20015 32.27245 0.255 29.94161 H ? A ? 61 HA 1
   ATOM 1975 HB2 C LYS A 61 ? 7.72490 18.17379 31.43272 0.255 32.92149 H ? A ? 61 HB2 1
   ATOM 1976 HB3 C LYS A 61 ? 8.87362 18.63231 30.43491 0.255 32.92149 H ? A ? 61 HB3 1
   ATOM 1977 HG2 C LYS A 61 ? 9.10695 16.41765 32.13765 0.255 35.85702 H ? A ? 61 HG2 1
   ATOM 1978 HG3 C LYS A 61 ? 8.74941 16.30748 30.59316 0.255 35.85702 H ? A ? 61 HG3 1
   ATOM 1979 HD2 C LYS A 61 ? 10.81087 17.32648 30.07461 0.255 40.66930 H ? A ? 61 HD2 1
   ATOM 1980 HD3 C LYS A 61 ? 11.17161 17.33682 31.62225 0.255 40.66930 H ? A ? 61 HD3 1
   ATOM 1981 HE2 C LYS A 61 ? 11.21760 15.01728 31.61914 0.255 46.91051 H ? A ? 61 HE2 1
   ATOM 1982 HE3 C LYS A 61 ? 10.88033 15.01813 30.06619 0.255 46.91051 H ? A ? 61 HE3 1
   ATOM 1983 HZ1 C LYS A 61 ? 13.19265 14.83879 30.64367 0.255 46.48041 H ? A ? 61 HZ1 1
   ATOM 1984 HZ2 C LYS A 61 ? 12.89617 15.80325 29.60432 0.255 46.48041 H ? A ? 61 HZ2 1
   ATOM 1985 HZ3 C LYS A 61 ? 13.15679 16.25271 30.95650 0.255 46.48041 H ? A ? 61 HZ3 1
   ATOM 1986 N A SER A 62 ? 8.86851 21.57227 31.75676 0.435 21.59123 N ? A ? 62 N 1
   ATOM 1987 CA A SER A 62 ? 8.32648 22.80230 31.26449 0.435 27.22832 C ? A ? 62 CA 1
   ATOM 1988 C A SER A 62 ? 7.99178 22.66380 29.79195 0.435 28.56745 C ? A ? 62 C 1
   ATOM 1989 O A SER A 62 ? 8.28804 21.63860 29.16230 0.435 23.76421 O ? A ? 62 O 1
   ATOM 1990 CB A SER A 62 ? 9.32460 23.96107 31.47890 0.435 32.77007 C ? A ? 62 CB 1
   ATOM 1991 OG A SER A 62 ? 10.36569 23.86922 30.56794 0.435 29.36936 O ? A ? 62 OG 1
   ATOM 1992 H A SER A 62 ? 9.69369 21.47864 31.53337 0.347 25.87370 H ? A ? 62 H 1
   ATOM 1993 HA A SER A 62 ? 7.51432 23.01319 31.75113 0.435 32.63820 H ? A ? 62 HA 1
   ATOM 1994 HB2 A SER A 62 ? 8.86429 24.80549 31.35249 0.435 39.28831 H ? A ? 62 HB2 1
   ATOM 1995 HB3 A SER A 62 ? 9.68325 23.91019 32.37872 0.435 39.28831 H ? A ? 62 HB3 1
   ATOM 1996 HG A SER A 62 ? 11.08763 24.09543 30.93296 0.435 35.20746 H ? A ? 62 HG 1
   ATOM 1997 N B SER A 62 ? 9.57379 21.43626 30.99255 0.433 27.94156 N ? A ? 62 N 1
   ATOM 1998 CA B SER A 62 ? 8.84867 22.64126 30.59403 0.433 31.26913 C ? A ? 62 CA 1
   ATOM 1999 C B SER A 62 ? 8.77015 22.72333 29.06552 0.433 28.21259 C ? A ? 62 C 1
   ATOM 2000 O B SER A 62 ? 9.35405 21.91874 28.34519 0.433 25.68762 O ? A ? 62 O 1
   ATOM 2001 CB B SER A 62 ? 9.56749 23.88553 31.14155 0.433 32.14980 C ? A ? 62 CB 1
   ATOM 2002 OG B SER A 62 ? 10.86230 23.70883 30.72604 0.433 34.07318 O ? A ? 62 OG 1
   ATOM 2003 H B SER A 62 ? 10.31108 21.27568 30.57997 0.398 33.49409 H ? A ? 62 H 1
   ATOM 2004 HA B SER A 62 ? 7.94148 22.60494 30.93549 0.433 37.48717 H ? A ? 62 HA 1
   ATOM 2005 HB2 B SER A 62 ? 9.19115 24.69592 30.76403 0.433 38.54398 H ? A ? 62 HB2 1
   ATOM 2006 HB3 B SER A 62 ? 9.51653 23.91579 32.10974 0.433 38.54398 H ? A ? 62 HB3 1
   ATOM 2007 HG B SER A 62 ? 10.95001 23.98007 29.93589 0.433 40.85204 H ? A ? 62 HG 1
   ATOM 2008 N C SER A 62 ? 9.09172 21.23270 31.55015 0.132 24.75753 N ? A ? 62 N 1
   ATOM 2009 CA C SER A 62 ? 8.46061 22.51632 31.29093 0.132 26.86692 C ? A ? 62 CA 1
   ATOM 2010 C C SER A 62 ? 7.74847 22.66000 29.93153 0.132 27.79157 C ? A ? 62 C 1
   ATOM 2011 O C SER A 62 ? 8.31015 22.41176 28.85387 0.132 26.92845 O ? A ? 62 O 1
   ATOM 2012 CB C SER A 62 ? 9.52722 23.62633 31.41984 0.132 31.57164 C ? A ? 62 CB 1
   ATOM 2013 OG C SER A 62 ? 10.55945 23.38159 30.48841 0.132 30.82411 O ? A ? 62 OG 1
   ATOM 2014 H C SER A 62 ? 9.79280 21.10570 31.06853 0.255 29.67326 H ? A ? 62 H 1
   ATOM 2015 HA C SER A 62 ? 7.75337 22.61157 31.94792 0.132 32.20452 H ? A ? 62 HA 1
   ATOM 2016 HB2 C SER A 62 ? 9.12152 24.48753 31.23376 0.132 37.85019 H ? A ? 62 HB2 1
   ATOM 2017 HB3 C SER A 62 ? 9.89391 23.61943 32.31784 0.132 37.85019 H ? A ? 62 HB3 1
   ATOM 2018 HG C SER A 62 ? 11.25518 23.79379 30.71568 0.132 36.95315 H ? A ? 62 HG 1
   ATOM 2019 N A ASN A 63 ? 7.36976 23.72309 29.26236 0.555 22.96754 N ? A ? 63 N 1
   ATOM 2020 CA A ASN A 63 ? 6.99347 23.78877 27.86351 0.555 23.50329 C ? A ? 63 CA 1
   ATOM 2021 C A ASN A 63 ? 8.21274 23.79020 26.97019 0.555 28.84258 C ? A ? 63 C 1
   ATOM 2022 O A ASN A 63 ? 8.24259 23.12511 25.93893 0.555 27.54177 O ? A ? 63 O 1
   ATOM 2023 CB A ASN A 63 ? 6.21747 25.03609 27.61370 0.555 23.00770 C ? A ? 63 CB 1
   ATOM 2024 CG A ASN A 63 ? 4.78955 24.99416 28.11332 0.555 25.28601 C ? A ? 63 CG 1
   ATOM 2025 OD1 A ASN A 63 ? 4.18686 23.93568 28.26995 0.555 23.88672 O ? A ? 63 OD1 1
   ATOM 2026 ND2 A ASN A 63 ? 4.26244 26.15077 28.32604 0.555 27.11667 N ? A ? 63 ND2 1
   ATOM 2027 HA A ASN A 63 ? 6.44682 23.01454 27.65704 0.555 28.16817 H ? A ? 63 HA 1
   ATOM 2028 HB2 A ASN A 63 ? 6.66279 25.77280 28.06074 0.555 27.57346 H ? A ? 63 HB2 1
   ATOM 2029 HB3 A ASN A 63 ? 6.18873 25.19684 26.65754 0.555 27.57346 H ? A ? 63 HB3 1
   ATOM 2030 HD21 A ASN A 63 ? 3.45316 26.20863 28.61117 0.555 32.50423 H ? A ? 63 HD21 1
   ATOM 2031 HD22 A ASN A 63 ? 4.71998 26.86474 28.18285 0.555 32.50423 H ? A ? 63 HD22 1
   ATOM 2032 N B ASN A 63 ? 8.02004 23.68993 28.57813 0.445 30.87266 N ? A ? 63 N 1
   ATOM 2033 CA B ASN A 63 ? 7.85799 23.78572 27.13105 0.445 27.32607 C ? A ? 63 CA 1
   ATOM 2034 C B ASN A 63 ? 9.19338 23.68681 26.37517 0.445 32.28710 C ? A ? 63 C 1
   ATOM 2035 O B ASN A 63 ? 9.30280 22.97955 25.36748 0.445 26.62816 O ? A ? 63 O 1
   ATOM 2036 CB B ASN A 63 ? 7.16604 25.06832 26.72007 0.445 22.34157 C ? A ? 63 CB 1
   ATOM 2037 CG B ASN A 63 ? 5.71665 25.08937 27.16057 0.445 30.31742 C ? A ? 63 CG 1
   ATOM 2038 OD1 B ASN A 63 ? 5.12908 24.04491 27.29344 0.445 30.46519 O ? A ? 63 OD1 1
   ATOM 2039 ND2 B ASN A 63 ? 5.15423 26.28174 27.33819 0.445 26.94660 N ? A ? 63 ND2 1
   ATOM 2040 HA B ASN A 63 ? 7.29516 23.03556 26.88326 0.445 32.75550 H ? A ? 63 HA 1
   ATOM 2041 HB2 B ASN A 63 ? 7.61945 25.82191 27.12924 0.445 26.77410 H ? A ? 63 HB2 1
   ATOM 2042 HB3 B ASN A 63 ? 7.19170 25.15044 25.75389 0.445 26.77410 H ? A ? 63 HB3 1
   ATOM 2043 HD21 B ASN A 63 ? 4.33316 26.33697 27.58797 0.445 32.30014 H ? A ? 63 HD21 1
   ATOM 2044 HD22 B ASN A 63 ? 5.61171 26.99735 27.20323 0.445 32.30014 H ? A ? 63 HD22 1
   ATOM 2045 N A HIS A 64 ? 9.19842 24.60555 27.30713 0.262 28.71681 N ? A ? 64 N 1
   ATOM 2046 CA A HIS A 64 ? 10.43374 24.68739 26.54440 0.262 28.22796 C ? A ? 64 CA 1
   ATOM 2047 C A HIS A 64 ? 11.31370 23.44521 26.59975 0.262 27.35719 C ? A ? 64 C 1
   ATOM 2048 O A HIS A 64 ? 12.31334 23.44007 25.89088 0.262 30.90544 O ? A ? 64 O 1
   ATOM 2049 CB A HIS A 64 ? 11.29351 25.92786 26.94572 0.262 32.16871 C ? A ? 64 CB 1
   ATOM 2050 CG A HIS A 64 ? 11.45562 26.13620 28.41631 0.262 34.24889 C ? A ? 64 CG 1
   ATOM 2051 ND1 A HIS A 64 ? 10.43681 26.61616 29.20914 0.262 33.54276 N ? A ? 64 ND1 1
   ATOM 2052 CD2 A HIS A 64 ? 12.53572 25.99619 29.22612 0.262 36.25524 C ? A ? 64 CD2 1
   ATOM 2053 CE1 A HIS A 64 ? 10.87893 26.75657 30.44884 0.262 37.65338 C ? A ? 64 CE1 1
   ATOM 2054 NE2 A HIS A 64 ? 12.14554 26.36990 30.49103 0.262 32.43558 N ? A ? 64 NE2 1
   ATOM 2055 H A HIS A 64 ? 9.17767 25.13275 27.98627 0.555 34.42439 H ? A ? 64 H 1
   ATOM 2056 HA A HIS A 64 ? 10.15110 24.80419 25.62388 0.262 33.83777 H ? A ? 64 HA 1
   ATOM 2057 HB2 A HIS A 64 ? 12.18053 25.82166 26.56782 0.262 38.56667 H ? A ? 64 HB2 1
   ATOM 2058 HB3 A HIS A 64 ? 10.87200 26.72325 26.58435 0.262 38.56667 H ? A ? 64 HB3 1
   ATOM 2059 HD2 A HIS A 64 ? 13.38115 25.70262 28.97319 0.262 43.47051 H ? A ? 64 HD2 1
   ATOM 2060 HE1 A HIS A 64 ? 10.38364 27.07345 31.16938 0.262 45.14828 H ? A ? 64 HE1 1
   ATOM 2061 HE2 A HIS A 64 ? 12.64173 26.35504 31.19330 0.262 38.88692 H ? A ? 64 HE2 1
   ATOM 2062 N B HIS A 64 ? 10.24244 24.40294 26.81929 0.340 28.19307 N ? A ? 64 N 1
   ATOM 2063 CA B HIS A 64 ? 11.43683 24.54006 25.99512 0.340 29.03020 C ? A ? 64 CA 1
   ATOM 2064 C B HIS A 64 ? 12.26695 23.27283 25.91033 0.340 31.31366 C ? A ? 64 C 1
   ATOM 2065 O B HIS A 64 ? 13.11792 23.19592 25.01226 0.340 37.20296 O ? A ? 64 O 1
   ATOM 2066 CB B HIS A 64 ? 12.29255 25.70250 26.55098 0.340 32.82089 C ? A ? 64 CB 1
   ATOM 2067 CG B HIS A 64 ? 13.11597 25.35799 27.75697 0.340 39.39528 C ? A ? 64 CG 1
   ATOM 2068 ND1 B HIS A 64 ? 12.66047 25.54248 29.03966 0.340 35.91517 N ? A ? 64 ND1 1
   ATOM 2069 CD2 B HIS A 64 ? 14.38595 24.90141 27.87259 0.340 42.14661 C ? A ? 64 CD2 1
   ATOM 2070 CE1 B HIS A 64 ? 13.58824 25.16625 29.89752 0.340 39.62373 C ? A ? 64 CE1 1
   ATOM 2071 NE2 B HIS A 64 ? 14.65150 24.77809 29.21488 0.340 48.30405 N ? A ? 64 NE2 1
   ATOM 2072 H B HIS A 64 ? 10.27803 24.80645 27.57791 0.445 33.79591 H ? A ? 64 H 1
   ATOM 2073 HA B HIS A 64 ? 11.17090 24.75326 25.08698 0.340 34.80046 H ? A ? 64 HA 1
   ATOM 2074 HB2 B HIS A 64 ? 12.90224 25.99557 25.85580 0.340 39.34928 H ? A ? 64 HB2 1
   ATOM 2075 HB3 B HIS A 64 ? 11.70002 26.42886 26.80043 0.340 39.34928 H ? A ? 64 HB3 1
   ATOM 2076 HD2 B HIS A 64 ? 14.96885 24.70771 27.17430 0.340 50.54015 H ? A ? 64 HD2 1
   ATOM 2077 HE1 B HIS A 64 ? 13.50829 25.17283 30.82405 0.340 47.51270 H ? A ? 64 HE1 1
   ATOM 2078 HE2 B HIS A 64 ? 15.38873 24.49478 29.55522 0.340 57.92908 H ? A ? 64 HE2 1
   ATOM 2079 N C HIS A 64 ? 9.20642 24.32229 27.73962 0.397 29.39767 N ? A ? 64 N 1
   ATOM 2080 CA C HIS A 64 ? 10.34551 24.57023 26.83281 0.397 28.43196 C ? A ? 64 CA 1
   ATOM 2081 C C HIS A 64 ? 11.22591 23.33711 26.78714 0.397 26.71273 C ? A ? 64 C 1
   ATOM 2082 O C HIS A 64 ? 12.25220 23.36011 26.11260 0.397 30.56951 O ? A ? 64 O 1
   ATOM 2083 CB C HIS A 64 ? 11.18310 25.85038 27.20836 0.397 31.86211 C ? A ? 64 CB 1
   ATOM 2084 CG C HIS A 64 ? 11.66047 25.89321 28.61920 0.397 34.21653 C ? A ? 64 CG 1
   ATOM 2085 ND1 C HIS A 64 ? 10.85213 26.33296 29.63608 0.397 33.72923 N ? A ? 64 ND1 1
   ATOM 2086 CD2 C HIS A 64 ? 12.85823 25.58698 29.18501 0.397 36.58610 C ? A ? 64 CD2 1
   ATOM 2087 CE1 C HIS A 64 ? 11.53648 26.29816 30.77936 0.397 33.87361 C ? A ? 64 CE1 1
   ATOM 2088 NE2 C HIS A 64 ? 12.74608 25.82919 30.53981 0.397 29.23411 N ? A ? 64 NE2 1
   ATOM 2089 HA C HIS A 64 ? 9.99793 24.75834 25.94697 0.397 34.08258 H ? A ? 64 HA 1
   ATOM 2090 HB2 C HIS A 64 ? 11.96461 25.88607 26.63489 0.397 38.19875 H ? A ? 64 HB2 1
   ATOM 2091 HB3 C HIS A 64 ? 10.62956 26.63372 27.06392 0.397 38.19875 H ? A ? 64 HB3 1
   ATOM 2092 HD2 C HIS A 64 ? 13.61301 25.27270 28.74181 0.397 43.86753 H ? A ? 64 HD2 1
   ATOM 2093 HE1 C HIS A 64 ? 11.21373 26.56166 31.61081 0.397 40.61255 H ? A ? 64 HE1 1
   ATOM 2094 HE2 C HIS A 64 ? 13.36006 25.69688 31.12728 0.397 35.04516 H ? A ? 64 HE2 1
   ATOM 2095 N A ASN A 65 ? 11.04159 22.41317 27.40647 0.329 26.66047 N ? A ? 65 N 1
   ATOM 2096 CA A ASN A 65 ? 11.76856 21.16289 27.24045 0.329 25.38935 C ? A ? 65 CA 1
   ATOM 2097 C A ASN A 65 ? 11.23584 20.38519 26.02068 0.329 27.17124 C ? A ? 65 C 1
   ATOM 2098 O A ASN A 65 ? 11.90725 19.50161 25.49710 0.329 27.71540 O ? A ? 65 O 1
   ATOM 2099 CB A ASN A 65 ? 11.65065 20.25438 28.42340 0.329 29.49196 C ? A ? 65 CB 1
   ATOM 2100 CG A ASN A 65 ? 12.20219 20.89212 29.64576 0.329 28.96804 C ? A ? 65 CG 1
   ATOM 2101 OD1 A ASN A 65 ? 11.53842 20.98007 30.68103 0.329 30.47206 O ? A ? 65 OD1 1
   ATOM 2102 ND2 A ASN A 65 ? 13.44678 21.38124 29.52302 0.329 34.77770 N ? A ? 65 ND2 1
   ATOM 2103 H A ASN A 65 ? 10.45679 22.41768 28.03701 0.262 31.95678 H ? A ? 65 H 1
   ATOM 2104 HA A ASN A 65 ? 12.70858 21.38488 27.15109 0.329 30.43144 H ? A ? 65 HA 1
   ATOM 2105 HB2 A ASN A 65 ? 10.71570 20.04877 28.57990 0.329 35.35457 H ? A ? 65 HB2 1
   ATOM 2106 HB3 A ASN A 65 ? 12.14593 19.43788 28.25330 0.329 35.35457 H ? A ? 65 HB3 1
   ATOM 2107 HD21 A ASN A 65 ? 13.82648 21.76378 30.19316 0.329 41.69746 H ? A ? 65 HD21 1
   ATOM 2108 HD22 A ASN A 65 ? 13.86413 21.31194 28.77428 0.329 41.69746 H ? A ? 65 HD22 1
   ATOM 2109 N B ASN A 65 ? 12.00990 22.27721 26.76213 0.340 27.58959 N ? A ? 65 N 1
   ATOM 2110 CA B ASN A 65 ? 12.52449 20.94696 26.59044 0.340 28.51837 C ? A ? 65 CA 1
   ATOM 2111 C B ASN A 65 ? 11.84019 20.20278 25.40883 0.340 27.46966 C ? A ? 65 C 1
   ATOM 2112 O B ASN A 65 ? 12.23991 19.07017 25.17335 0.340 32.39969 O ? A ? 65 O 1
   ATOM 2113 CB B ASN A 65 ? 12.21110 20.08480 27.81204 0.340 24.46137 C ? A ? 65 CB 1
   ATOM 2114 CG B ASN A 65 ? 12.90038 20.53670 29.06508 0.340 33.00959 C ? A ? 65 CG 1
   ATOM 2115 OD1 B ASN A 65 ? 12.28137 20.64614 30.11496 0.340 28.61638 O ? A ? 65 OD1 1
   ATOM 2116 ND2 B ASN A 65 ? 14.15384 20.76450 28.96423 0.340 35.02221 N ? A ? 65 ND2 1
   ATOM 2117 H B ASN A 65 ? 11.52294 22.36340 27.46572 0.340 33.07172 H ? A ? 65 H 1
   ATOM 2118 HA B ASN A 65 ? 13.48236 21.03062 26.46244 0.340 34.18627 H ? A ? 65 HA 1
   ATOM 2119 HB2 B ASN A 65 ? 11.25523 20.11029 27.97504 0.340 29.31786 H ? A ? 65 HB2 1
   ATOM 2120 HB3 B ASN A 65 ? 12.49276 19.17424 27.63187 0.340 29.31786 H ? A ? 65 HB3 1
   ATOM 2121 HD21 B ASN A 65 ? 14.59999 21.02606 29.65135 0.340 41.99087 H ? A ? 65 HD21 1
   ATOM 2122 HD22 B ASN A 65 ? 14.55118 20.65622 28.20926 0.340 41.99087 H ? A ? 65 HD22 1
   ATOM 2123 N C ASN A 65 ? 10.93677 22.24903 27.50707 0.331 26.74732 N ? A ? 65 N 1
   ATOM 2124 CA C ASN A 65 ? 11.68140 21.00918 27.46307 0.331 25.14127 C ? A ? 65 CA 1
   ATOM 2125 C C ASN A 65 ? 11.26744 20.13547 26.25309 0.331 27.02197 C ? A ? 65 C 1
   ATOM 2126 O C ASN A 65 ? 11.77707 19.00761 26.13804 0.331 21.45962 O ? A ? 65 O 1
   ATOM 2127 CB C ASN A 65 ? 11.42607 20.20885 28.73538 0.331 29.26121 C ? A ? 65 CB 1
   ATOM 2128 CG C ASN A 65 ? 12.06112 20.85679 29.93384 0.331 28.81211 C ? A ? 65 CG 1
   ATOM 2129 OD1 C ASN A 65 ? 11.58880 20.67125 31.04668 0.331 29.12782 O ? A ? 65 OD1 1
   ATOM 2130 ND2 C ASN A 65 ? 13.19915 21.54242 29.72995 0.331 34.95772 N ? A ? 65 ND2 1
   ATOM 2131 H C ASN A 65 ? 10.27561 22.21183 28.05579 0.397 32.06100 H ? A ? 65 H 1
   ATOM 2132 HA C ASN A 65 ? 12.62778 21.21430 27.40653 0.331 30.13375 H ? A ? 65 HA 1
   ATOM 2133 HB2 C ASN A 65 ? 10.47041 20.15060 28.89100 0.331 35.07767 H ? A ? 65 HB2 1
   ATOM 2134 HB3 C ASN A 65 ? 11.80070 19.31973 28.63531 0.331 35.07767 H ? A ? 65 HB3 1
   ATOM 2135 HD21 C ASN A 65 ? 13.59325 21.92763 30.39018 0.331 41.91349 H ? A ? 65 HD21 1
   ATOM 2136 HD22 C ASN A 65 ? 13.53318 21.59587 28.93927 0.331 41.91349 H ? A ? 65 HD22 1
   ATOM 2137 N A PHE A 66 ? 10.09523 20.74697 25.48674 0.398 26.89316 N ? A ? 66 N 1
   ATOM 2138 CA A PHE A 66 ? 9.64543 20.06998 24.26370 0.398 29.53701 C ? A ? 66 CA 1
   ATOM 2139 C A PHE A 66 ? 10.03759 20.86571 23.02991 0.398 28.07108 C ? A ? 66 C 1
   ATOM 2140 O A PHE A 66 ? 9.67152 22.03264 22.91836 0.398 29.43536 O ? A ? 66 O 1
   ATOM 2141 CB A PHE A 66 ? 8.12802 19.93904 24.31291 0.398 25.85337 C ? A ? 66 CB 1
   ATOM 2142 CG A PHE A 66 ? 7.66264 19.11751 25.40728 0.398 26.29990 C ? A ? 66 CG 1
   ATOM 2143 CD1 A PHE A 66 ? 7.41800 19.68583 26.63308 0.398 25.35640 C ? A ? 66 CD1 1
   ATOM 2144 CD2 A PHE A 66 ? 7.52011 17.75179 25.27417 0.398 25.61183 C ? A ? 66 CD2 1
   ATOM 2145 CE1 A PHE A 66 ? 7.02295 18.92046 27.65580 0.398 27.30527 C ? A ? 66 CE1 1
   ATOM 2146 CE2 A PHE A 66 ? 7.13721 16.97204 26.32465 0.398 25.59795 C ? A ? 66 CE2 1
   ATOM 2147 CZ A PHE A 66 ? 6.91220 17.54224 27.51668 0.398 26.87442 C ? A ? 66 CZ 1
   ATOM 2148 H A PHE A 66 ? 9.57310 21.35805 25.79260 0.329 32.23601 H ? A ? 66 H 1
   ATOM 2149 HA A PHE A 66 ? 10.07497 19.20262 24.19981 0.398 35.40863 H ? A ? 66 HA 1
   ATOM 2150 HB2 A PHE A 66 ? 7.73981 20.82192 24.41645 0.398 30.98826 H ? A ? 66 HB2 1
   ATOM 2151 HB3 A PHE A 66 ? 7.82056 19.53636 23.48573 0.398 30.98826 H ? A ? 66 HB3 1
   ATOM 2152 HD1 A PHE A 66 ? 7.52693 20.60177 26.75180 0.398 30.39190 H ? A ? 66 HD1 1
   ATOM 2153 HD2 A PHE A 66 ? 7.68884 17.35471 24.45031 0.398 30.69842 H ? A ? 66 HD2 1
   ATOM 2154 HE1 A PHE A 66 ? 6.81928 19.31633 28.47232 0.398 32.73054 H ? A ? 66 HE1 1
   ATOM 2155 HE2 A PHE A 66 ? 7.03321 16.05434 26.21547 0.398 30.68176 H ? A ? 66 HE2 1
   ATOM 2156 HZ A PHE A 66 ? 6.68254 17.01679 28.24884 0.398 32.21352 H ? A ? 66 HZ 1
   ATOM 2157 N B PHE A 66 ? 10.86456 20.78065 24.73877 0.353 27.58723 N ? A ? 66 N 1
   ATOM 2158 CA B PHE A 66 ? 10.15006 20.09564 23.64703 0.353 29.10015 C ? A ? 66 CA 1
   ATOM 2159 C B PHE A 66 ? 10.51790 20.72864 22.29101 0.353 28.85551 C ? A ? 66 C 1
   ATOM 2160 O B PHE A 66 ? 10.03024 21.80056 21.93975 0.353 29.40723 O ? A ? 66 O 1
   ATOM 2161 CB B PHE A 66 ? 8.63224 20.13573 23.82233 0.353 25.56355 C ? A ? 66 CB 1
   ATOM 2162 CG B PHE A 66 ? 8.11521 19.28495 24.96488 0.353 26.01814 C ? A ? 66 CG 1
   ATOM 2163 CD1 B PHE A 66 ? 8.07874 17.91174 24.82903 0.353 27.61147 C ? A ? 66 CD1 1
   ATOM 2164 CD2 B PHE A 66 ? 7.74177 19.83306 26.19629 0.353 25.79063 C ? A ? 66 CD2 1
   ATOM 2165 CE1 B PHE A 66 ? 7.65766 17.13544 25.87625 0.353 26.50893 C ? A ? 66 CE1 1
   ATOM 2166 CE2 B PHE A 66 ? 7.31287 19.03214 27.22806 0.353 26.43581 C ? A ? 66 CE2 1
   ATOM 2167 CZ B PHE A 66 ? 7.30316 17.67956 27.07670 0.353 27.90746 C ? A ? 66 CZ 1
   ATOM 2168 H B PHE A 66 ? 10.58501 21.57970 24.89031 0.340 33.06890 H ? A ? 66 H 1
   ATOM 2169 HA B PHE A 66 ? 10.45780 19.17594 23.66585 0.353 34.88440 H ? A ? 66 HA 1
   ATOM 2170 HB2 B PHE A 66 ? 8.36402 21.05209 23.99335 0.353 30.64048 H ? A ? 66 HB2 1
   ATOM 2171 HB3 B PHE A 66 ? 8.21734 19.81544 23.00613 0.353 30.64048 H ? A ? 66 HB3 1
   ATOM 2172 HD1 B PHE A 66 ? 8.33915 17.51494 24.02926 0.353 33.09798 H ? A ? 66 HD1 1
   ATOM 2173 HD2 B PHE A 66 ? 7.78428 20.75394 26.31906 0.353 30.91298 H ? A ? 66 HD2 1
   ATOM 2174 HE1 B PHE A 66 ? 7.61213 16.21308 25.76628 0.353 31.77494 H ? A ? 66 HE1 1
   ATOM 2175 HE2 B PHE A 66 ? 7.03001 19.41367 28.02764 0.353 31.68720 H ? A ? 66 HE2 1
   ATOM 2176 HZ B PHE A 66 ? 7.05689 17.13042 27.78570 0.353 33.45317 H ? A ? 66 HZ 1
   ATOM 2177 N C PHE A 66 ? 10.43912 20.65190 25.35918 0.250 27.91861 N ? A ? 66 N 1
   ATOM 2178 CA C PHE A 66 ? 10.09023 19.90754 24.16213 0.250 28.43612 C ? A ? 66 CA 1
   ATOM 2179 C C PHE A 66 ? 10.37258 20.73699 22.91902 0.250 28.70940 C ? A ? 66 C 1
   ATOM 2180 O C PHE A 66 ? 10.16637 21.95246 22.90704 0.250 29.50712 O ? A ? 66 O 1
   ATOM 2181 CB C PHE A 66 ? 8.63544 19.56693 24.16307 0.250 25.98497 C ? A ? 66 CB 1
   ATOM 2182 CG C PHE A 66 ? 8.20107 18.65714 25.27632 0.250 28.84459 C ? A ? 66 CG 1
   ATOM 2183 CD1 C PHE A 66 ? 8.29571 17.27963 25.13945 0.250 24.15480 C ? A ? 66 CD1 1
   ATOM 2184 CD2 C PHE A 66 ? 7.75641 19.16330 26.49855 0.250 24.93997 C ? A ? 66 CD2 1
   ATOM 2185 CE1 C PHE A 66 ? 7.86319 16.44918 26.16706 0.250 27.35314 C ? A ? 66 CE1 1
   ATOM 2186 CE2 C PHE A 66 ? 7.35447 18.31701 27.52518 0.250 26.44405 C ? A ? 66 CE2 1
   ATOM 2187 CZ C PHE A 66 ? 7.38263 16.96185 27.33206 0.250 25.95190 C ? A ? 66 CZ 1
   ATOM 2188 H C PHE A 66 ? 10.06976 21.42580 25.42433 0.331 33.46655 H ? A ? 66 H 1
   ATOM 2189 HA C PHE A 66 ? 10.62610 19.09960 24.13074 0.250 34.08756 H ? A ? 66 HA 1
   ATOM 2190 HB2 C PHE A 66 ? 8.12702 20.38909 24.24347 0.250 31.14618 H ? A ? 66 HB2 1
   ATOM 2191 HB3 C PHE A 66 ? 8.42226 19.12553 23.32604 0.250 31.14618 H ? A ? 66 HB3 1
   ATOM 2192 HD1 C PHE A 66 ? 8.64810 16.91228 24.36113 0.250 28.94999 H ? A ? 66 HD1 1
   ATOM 2193 HD2 C PHE A 66 ? 7.72854 20.08376 26.62844 0.250 29.89219 H ? A ? 66 HD2 1
   ATOM 2194 HE1 C PHE A 66 ? 7.90306 15.52668 26.05614 0.250 32.78799 H ? A ? 66 HE1 1
   ATOM 2195 HE2 C PHE A 66 ? 7.06852 18.66863 28.33727 0.250 31.69708 H ? A ? 66 HE2 1
   ATOM 2196 HZ C PHE A 66 ? 7.07296 16.39121 27.99792 0.250 31.10650 H ? A ? 66 HZ 1
   ATOM 2197 N A LEU A 67 ? 10.78052 20.23178 22.12178 0.436 29.55849 N ? A ? 67 N 1
   ATOM 2198 CA A LEU A 67 ? 11.06755 20.77982 20.80724 0.436 25.32377 C ? A ? 67 CA 1
   ATOM 2199 C A LEU A 67 ? 10.16660 20.12195 19.75664 0.436 25.83184 C ? A ? 67 C 1
   ATOM 2200 O A LEU A 67 ? 10.01273 18.89963 19.78935 0.436 24.97105 O ? A ? 67 O 1
   ATOM 2201 CB A LEU A 67 ? 12.51367 20.48709 20.40331 0.436 31.21135 C ? A ? 67 CB 1
   ATOM 2202 CG A LEU A 67 ? 13.50053 20.98776 21.48429 0.436 37.21418 C ? A ? 67 CG 1
   ATOM 2203 CD1 A LEU A 67 ? 14.92440 20.77077 20.92979 0.436 35.91180 C ? A ? 67 CD1 1
   ATOM 2204 CD2 A LEU A 67 ? 13.32233 22.43897 21.85730 0.436 35.47085 C ? A ? 67 CD2 1
   ATOM 2205 H A LEU A 67 ? 11.13743 19.46039 22.25284 0.398 35.43441 H ? A ? 67 H 1
   ATOM 2206 HA A LEU A 67 ? 10.91201 21.73698 20.83086 0.436 30.35275 H ? A ? 67 HA 1
   ATOM 2207 HB2 A LEU A 67 ? 12.63120 19.53009 20.29730 0.436 37.41784 H ? A ? 67 HB2 1
   ATOM 2208 HB3 A LEU A 67 ? 12.71329 20.94026 19.56922 0.436 37.41784 H ? A ? 67 HB3 1
   ATOM 2209 HG A LEU A 67 ? 13.34032 20.49304 22.30312 0.436 44.62123 H ? A ? 67 HG 1
   ATOM 2210 HD11 A LEU A 67 ? 15.56938 21.06436 21.59213 0.436 43.05838 H ? A ? 67 HD11 1
   ATOM 2211 HD12 A LEU A 67 ? 15.04964 19.82749 20.74153 0.436 43.05838 H ? A ? 67 HD12 1
   ATOM 2212 HD13 A LEU A 67 ? 15.02823 21.28726 20.11532 0.436 43.05838 H ? A ? 67 HD13 1
   ATOM 2213 HD21 A LEU A 67 ? 14.09056 22.72894 22.37368 0.436 42.52924 H ? A ? 67 HD21 1
   ATOM 2214 HD22 A LEU A 67 ? 13.25029 22.96684 21.04670 0.436 42.52924 H ? A ? 67 HD22 1
   ATOM 2215 HD23 A LEU A 67 ? 12.51427 22.53229 22.38571 0.436 42.52924 H ? A ? 67 HD23 1
   ATOM 2216 N B LEU A 67 ? 11.35434 20.06432 21.48418 0.414 26.44930 N ? A ? 67 N 1
   ATOM 2217 CA B LEU A 67 ? 11.76495 20.61046 20.21134 0.414 29.60909 C ? A ? 67 CA 1
   ATOM 2218 C B LEU A 67 ? 10.87148 19.93422 19.18029 0.414 26.39239 C ? A ? 67 C 1
   ATOM 2219 O B LEU A 67 ? 10.92257 18.70979 19.07673 0.414 25.40964 O ? A ? 67 O 1
   ATOM 2220 CB B LEU A 67 ? 13.22453 20.28949 19.94251 0.414 33.93613 C ? A ? 67 CB 1
   ATOM 2221 CG B LEU A 67 ? 13.72545 20.44052 18.50874 0.414 42.77263 C ? A ? 67 CG 1
   ATOM 2222 CD1 B LEU A 67 ? 13.44340 21.82169 17.95850 0.414 45.23369 C ? A ? 67 CD1 1
   ATOM 2223 CD2 B LEU A 67 ? 15.22450 20.09911 18.40885 0.414 46.24126 C ? A ? 67 CD2 1
   ATOM 2224 H B LEU A 67 ? 11.69157 19.29392 21.66406 0.353 31.70338 H ? A ? 67 H 1
   ATOM 2225 HA B LEU A 67 ? 11.65969 21.57437 20.18497 0.414 35.49513 H ? A ? 67 HA 1
   ATOM 2226 HB2 B LEU A 67 ? 13.76409 20.87908 20.49220 0.414 40.68757 H ? A ? 67 HB2 1
   ATOM 2227 HB3 B LEU A 67 ? 13.37714 19.36617 20.19763 0.414 40.68757 H ? A ? 67 HB3 1
   ATOM 2228 HG B LEU A 67 ? 13.24022 19.81016 17.95368 0.414 51.29138 H ? A ? 67 HG 1
   ATOM 2229 HD11 B LEU A 67 ? 13.87878 21.91321 17.09655 0.414 54.24465 H ? A ? 67 HD11 1
   ATOM 2230 HD12 B LEU A 67 ? 12.48491 21.93204 17.85832 0.414 54.24465 H ? A ? 67 HD12 1
   ATOM 2231 HD13 B LEU A 67 ? 13.78990 22.48452 18.57615 0.414 54.24465 H ? A ? 67 HD13 1
   ATOM 2232 HD21 B LEU A 67 ? 15.51443 20.21572 17.49057 0.414 55.45374 H ? A ? 67 HD21 1
   ATOM 2233 HD22 B LEU A 67 ? 15.72321 20.69331 18.99118 0.414 55.45374 H ? A ? 67 HD22 1
   ATOM 2234 HD23 B LEU A 67 ? 15.35765 19.17834 18.68337 0.414 55.45374 H ? A ? 67 HD23 1
   ATOM 2235 N C LEU A 67 ? 10.86486 20.07804 21.88549 0.150 29.19590 N ? A ? 67 N 1
   ATOM 2236 CA C LEU A 67 ? 11.20946 20.75551 20.65227 0.150 26.46786 C ? A ? 67 CA 1
   ATOM 2237 C C LEU A 67 ? 10.48861 20.10280 19.49360 0.150 27.05281 C ? A ? 67 C 1
   ATOM 2238 O C LEU A 67 ? 10.89107 19.03443 19.03145 0.150 26.38243 O ? A ? 67 O 1
   ATOM 2239 CB C LEU A 67 ? 12.70985 20.68695 20.41996 0.150 31.89342 C ? A ? 67 CB 1
   ATOM 2240 CG C LEU A 67 ? 13.44882 21.28646 21.61614 0.150 36.13094 C ? A ? 67 CG 1
   ATOM 2241 CD1 C LEU A 67 ? 14.91247 21.02584 21.44962 0.150 34.48712 C ? A ? 67 CD1 1
   ATOM 2242 CD2 C LEU A 67 ? 13.21407 22.77591 21.76333 0.150 35.31378 C ? A ? 67 CD2 1
   ATOM 2243 H C LEU A 67 ? 11.00905 19.23027 21.87587 0.250 34.99930 H ? A ? 67 H 1
   ATOM 2244 HA C LEU A 67 ? 10.91641 21.67817 20.71330 0.150 31.72566 H ? A ? 67 HA 1
   ATOM 2245 HB2 C LEU A 67 ? 12.98177 19.76170 20.31567 0.150 38.23632 H ? A ? 67 HB2 1
   ATOM 2246 HB3 C LEU A 67 ? 12.94011 21.19207 19.62452 0.150 38.23632 H ? A ? 67 HB3 1
   ATOM 2247 HG C LEU A 67 ? 13.11182 20.87137 22.42548 0.150 43.32135 H ? A ? 67 HG 1
   ATOM 2248 HD11 C LEU A 67 ? 15.39058 21.42216 22.19477 0.150 41.34876 H ? A ? 67 HD11 1
   ATOM 2249 HD12 C LEU A 67 ? 15.06266 20.06770 21.43226 0.150 41.34876 H ? A ? 67 HD12 1
   ATOM 2250 HD13 C LEU A 67 ? 15.21110 21.42262 20.61639 0.150 41.34876 H ? A ? 67 HD13 1
   ATOM 2251 HD21 C LEU A 67 ? 13.73717 23.10573 22.51065 0.150 42.34075 H ? A ? 67 HD21 1
   ATOM 2252 HD22 C LEU A 67 ? 13.48765 23.22102 20.94605 0.150 42.34075 H ? A ? 67 HD22 1
   ATOM 2253 HD23 C LEU A 67 ? 12.27058 22.93242 21.92533 0.150 42.34075 H ? A ? 67 HD23 1
   ATOM 2254 N A VAL A 68 ? 9.60001 20.92541 18.86851 0.321 28.28674 N ? A ? 68 N 1
   ATOM 2255 CA A VAL A 68 ? 8.75679 20.42778 17.75645 0.321 27.86855 C ? A ? 68 CA 1
   ATOM 2256 C A VAL A 68 ? 9.28914 20.96098 16.43320 0.321 31.41464 C ? A ? 68 C 1
   ATOM 2257 O A VAL A 68 ? 9.35427 22.17914 16.22559 0.321 29.47795 O ? A ? 68 O 1
   ATOM 2258 CB A VAL A 68 ? 7.28483 20.82915 17.94586 0.321 25.92184 C ? A ? 68 CB 1
   ATOM 2259 CG1 A VAL A 68 ? 6.50099 20.41852 16.69316 0.321 27.15968 C ? A ? 68 CG1 1
   ATOM 2260 CG2 A VAL A 68 ? 6.73546 20.12882 19.17441 0.321 28.11606 C ? A ? 68 CG2 1
   ATOM 2261 H A VAL A 68 ? 9.68303 21.78135 18.87805 0.436 33.90831 H ? A ? 68 H 1
   ATOM 2262 HA A VAL A 68 ? 8.82050 19.46036 17.72569 0.321 33.40648 H ? A ? 68 HA 1
   ATOM 2263 HB A VAL A 68 ? 7.19721 21.78687 18.07231 0.321 31.07043 H ? A ? 68 HB 1
   ATOM 2264 HG11 A VAL A 68 ? 5.55205 20.44101 16.89292 0.321 32.55584 H ? A ? 68 HG11 1
   ATOM 2265 HG12 A VAL A 68 ? 6.70296 21.04009 15.97639 0.321 32.55584 H ? A ? 68 HG12 1
   ATOM 2266 HG13 A VAL A 68 ? 6.76377 19.52080 16.43635 0.321 32.55584 H ? A ? 68 HG13 1
   ATOM 2267 HG21 A VAL A 68 ? 5.78034 20.28912 19.22867 0.321 33.70350 H ? A ? 68 HG21 1
   ATOM 2268 HG22 A VAL A 68 ? 6.90738 19.17718 19.09879 0.321 33.70350 H ? A ? 68 HG22 1
   ATOM 2269 HG23 A VAL A 68 ? 7.17560 20.48282 19.96299 0.321 33.70350 H ? A ? 68 HG23 1
   ATOM 2270 N B VAL A 68 ? 10.03704 20.73731 18.56870 0.365 28.22664 N ? A ? 68 N 1
   ATOM 2271 CA B VAL A 68 ? 9.00174 20.30936 17.61037 0.365 28.09476 C ? A ? 68 CA 1
   ATOM 2272 C B VAL A 68 ? 9.39056 20.94078 16.28800 0.365 29.81669 C ? A ? 68 C 1
   ATOM 2273 O B VAL A 68 ? 9.42684 22.17081 16.13873 0.365 30.60891 O ? A ? 68 O 1
   ATOM 2274 CB B VAL A 68 ? 7.57639 20.73537 18.01037 0.365 25.99508 C ? A ? 68 CB 1
   ATOM 2275 CG1 B VAL A 68 ? 6.59933 20.37381 16.80921 0.365 27.33342 C ? A ? 68 CG1 1
   ATOM 2276 CG2 B VAL A 68 ? 7.12454 20.11660 19.39071 0.365 28.52684 C ? A ? 68 CG2 1
   ATOM 2277 H B VAL A 68 ? 10.03681 21.58902 18.68780 0.414 33.83619 H ? A ? 68 H 1
   ATOM 2278 HA B VAL A 68 ? 8.99707 19.34118 17.55105 0.365 33.67794 H ? A ? 68 HA 1
   ATOM 2279 HB B VAL A 68 ? 7.54347 21.69282 18.16238 0.365 31.15832 H ? A ? 68 HB 1
   ATOM 2280 HG11 B VAL A 68 ? 5.68285 20.41501 17.12427 0.365 32.76432 H ? A ? 68 HG11 1
   ATOM 2281 HG12 B VAL A 68 ? 6.73139 21.01275 16.09143 0.365 32.76432 H ? A ? 68 HG12 1
   ATOM 2282 HG13 B VAL A 68 ? 6.80158 19.47825 16.49624 0.365 32.76432 H ? A ? 68 HG13 1
   ATOM 2283 HG21 B VAL A 68 ? 6.19655 20.34838 19.55203 0.365 34.19643 H ? A ? 68 HG21 1
   ATOM 2284 HG22 B VAL A 68 ? 7.22269 19.15236 19.35179 0.365 34.19643 H ? A ? 68 HG22 1
   ATOM 2285 HG23 B VAL A 68 ? 7.68321 20.47772 20.09667 0.365 34.19643 H ? A ? 68 HG23 1
   ATOM 2286 N C VAL A 68 ? 9.46783 20.76045 19.01140 0.313 27.82889 N ? A ? 68 N 1
   ATOM 2287 CA C VAL A 68 ? 8.70791 20.24520 17.84906 0.313 27.12499 C ? A ? 68 CA 1
   ATOM 2288 C C VAL A 68 ? 9.20574 20.87612 16.54767 0.313 29.96230 C ? A ? 68 C 1
   ATOM 2289 O C VAL A 68 ? 9.20939 22.10776 16.40701 0.313 30.39080 O ? A ? 68 O 1
   ATOM 2290 CB C VAL A 68 ? 7.21126 20.46070 18.05350 0.313 25.85895 C ? A ? 68 CB 1
   ATOM 2291 CG1 C VAL A 68 ? 6.48166 19.74561 16.91090 0.313 24.62232 C ? A ? 68 CG1 1
   ATOM 2292 CG2 C VAL A 68 ? 6.80568 19.87694 19.39876 0.313 28.01912 C ? A ? 68 CG2 1
   ATOM 2293 H C VAL A 68 ? 9.17918 21.50786 19.32391 0.150 33.35889 H ? A ? 68 H 1
   ATOM 2294 HA C VAL A 68 ? 8.88201 19.29490 17.76232 0.313 32.51421 H ? A ? 68 HA 1
   ATOM 2295 HB C VAL A 68 ? 6.97879 21.40242 18.04991 0.313 30.99496 H ? A ? 68 HB 1
   ATOM 2296 HG11 C VAL A 68 ? 5.53344 19.71367 17.11275 0.313 29.51100 H ? A ? 68 HG11 1
   ATOM 2297 HG12 C VAL A 68 ? 6.62811 20.23597 16.08688 0.313 29.51100 H ? A ? 68 HG12 1
   ATOM 2298 HG13 C VAL A 68 ? 6.83247 18.84519 16.82680 0.313 29.51100 H ? A ? 68 HG13 1
   ATOM 2299 HG21 C VAL A 68 ? 5.83764 19.83959 19.44788 0.313 33.58717 H ? A ? 68 HG21 1
   ATOM 2300 HG22 C VAL A 68 ? 7.17571 18.98398 19.48001 0.313 33.58717 H ? A ? 68 HG22 1
   ATOM 2301 HG23 C VAL A 68 ? 7.15114 20.44377 20.10605 0.313 33.58717 H ? A ? 68 HG23 1
   ATOM 2302 N A GLN A 69 ? 9.53992 20.06659 15.47972 0.327 29.21978 N ? A ? 69 N 1
   ATOM 2303 CA A GLN A 69 ? 10.00281 20.48827 14.15577 0.327 32.52269 C ? A ? 69 CA 1
   ATOM 2304 C A GLN A 69 ? 9.05466 20.01694 13.05919 0.327 32.34952 C ? A ? 69 C 1
   ATOM 2305 O A GLN A 69 ? 8.72071 18.83408 12.99968 0.327 30.40438 O ? A ? 69 O 1
   ATOM 2306 CB A GLN A 69 ? 11.38646 19.92089 13.85919 0.327 34.20524 C ? A ? 69 CB 1
   ATOM 2307 CG A GLN A 69 ? 12.08073 20.52595 12.65067 0.327 39.10914 C ? A ? 69 CG 1
   ATOM 2308 CD A GLN A 69 ? 13.42138 19.92320 12.48649 0.327 41.93671 C ? A ? 69 CD 1
   ATOM 2309 OE1 A GLN A 69 ? 13.96535 19.36780 13.44643 0.327 44.83214 O ? A ? 69 OE1 1
   ATOM 2310 NE2 A GLN A 69 ? 14.00181 20.05012 11.29960 0.327 42.48278 N ? A ? 69 NE2 1
   ATOM 2311 H A GLN A 69 ? 9.45046 19.21645 15.57389 0.321 35.02796 H ? A ? 69 H 1
   ATOM 2312 HA A GLN A 69 ? 10.02050 21.45808 14.14792 0.327 38.99144 H ? A ? 69 HA 1
   ATOM 2313 HB2 A GLN A 69 ? 11.95438 20.07726 14.62985 0.327 41.01050 H ? A ? 69 HB2 1
   ATOM 2314 HB3 A GLN A 69 ? 11.29999 18.96818 13.69864 0.327 41.01050 H ? A ? 69 HB3 1
   ATOM 2315 HG2 A GLN A 69 ? 11.55948 20.34975 11.85182 0.327 46.89518 H ? A ? 69 HG2 1
   ATOM 2316 HG3 A GLN A 69 ? 12.18195 21.48241 12.77650 0.327 46.89518 H ? A ? 69 HG3 1
   ATOM 2317 HE21 A GLN A 69 ? 13.59820 20.46896 10.66614 0.327 50.94356 H ? A ? 69 HE21 1
   ATOM 2318 HE22 A GLN A 69 ? 14.78150 19.71351 11.16403 0.327 50.94356 H ? A ? 69 HE22 1
   ATOM 2319 N B GLN A 69 ? 9.58158 20.11340 15.29129 0.666 29.76497 N ? A ? 69 N 1
   ATOM 2320 CA B GLN A 69 ? 10.14999 20.53995 14.01458 0.666 32.67310 C ? A ? 69 CA 1
   ATOM 2321 C B GLN A 69 ? 9.24359 20.00854 12.91582 0.666 32.50259 C ? A ? 69 C 1
   ATOM 2322 O B GLN A 69 ? 8.97485 18.80571 12.86781 0.666 30.22905 O ? A ? 69 O 1
   ATOM 2323 CB B GLN A 69 ? 11.56437 20.03125 13.87668 0.666 33.91200 C ? A ? 69 CB 1
   ATOM 2324 CG B GLN A 69 ? 12.50327 20.89052 14.76474 0.666 44.15578 C ? A ? 69 CG 1
   ATOM 2325 CD B GLN A 69 ? 13.89472 20.35528 14.78848 0.666 47.35193 C ? A ? 69 CD 1
   ATOM 2326 OE1 B GLN A 69 ? 14.26095 19.50527 15.63254 0.666 52.09941 O ? A ? 69 OE1 1
   ATOM 2327 NE2 B GLN A 69 ? 14.69378 20.84646 13.87805 0.666 50.78150 N ? A ? 69 NE2 1
   ATOM 2328 H B GLN A 69 ? 9.38850 19.27584 15.31993 0.365 35.68219 H ? A ? 69 H 1
   ATOM 2329 HA B GLN A 69 ? 10.17695 21.50685 13.94186 0.666 39.17194 H ? A ? 69 HA 1
   ATOM 2330 HB2 B GLN A 69 ? 11.61216 19.10747 14.16866 0.666 40.65862 H ? A ? 69 HB2 1
   ATOM 2331 HB3 B GLN A 69 ? 11.85149 20.10248 12.95289 0.666 40.65862 H ? A ? 69 HB3 1
   ATOM 2332 HG2 B GLN A 69 ? 12.53246 21.79515 14.41591 0.666 52.95115 H ? A ? 69 HG2 1
   ATOM 2333 HG3 B GLN A 69 ? 12.16522 20.89627 15.67391 0.666 52.95115 H ? A ? 69 HG3 1
   ATOM 2334 HE21 B GLN A 69 ? 14.40245 21.43452 13.32225 0.666 60.90202 H ? A ? 69 HE21 1
   ATOM 2335 HE22 B GLN A 69 ? 15.51082 20.58155 13.83485 0.666 60.90202 H ? A ? 69 HE22 1
   ATOM 2336 N C GLN A 69 ? 9.49388 20.03960 15.53464 0.007 29.46212 N ? A ? 69 N 1
   ATOM 2337 CA C GLN A 69 ? 9.92925 20.51945 14.22196 0.007 32.30636 C ? A ? 69 CA 1
   ATOM 2338 C C GLN A 69 ? 9.01774 20.02336 13.09986 0.007 32.22905 C ? A ? 69 C 1
   ATOM 2339 O C GLN A 69 ? 8.64548 18.84463 13.06500 0.007 30.39784 O ? A ? 69 O 1
   ATOM 2340 CB C GLN A 69 ? 11.36891 20.07628 13.92832 0.007 34.19571 C ? A ? 69 CB 1
   ATOM 2341 CG C GLN A 69 ? 12.40100 20.65407 14.87766 0.007 42.01976 C ? A ? 69 CG 1
   ATOM 2342 CD C GLN A 69 ? 13.81326 20.23303 14.52478 0.007 46.19679 C ? A ? 69 CD 1
   ATOM 2343 OE1 C GLN A 69 ? 14.25481 19.13970 14.87823 0.007 41.89147 O ? A ? 69 OE1 1
   ATOM 2344 NE2 C GLN A 69 ? 14.52903 21.09964 13.81866 0.007 49.02990 N ? A ? 69 NE2 1
   ATOM 2345 H C GLN A 69 ? 9.44225 19.18297 15.59034 0.313 35.31876 H ? A ? 69 H 1
   ATOM 2346 HA C GLN A 69 ? 9.87632 21.48800 14.22699 0.007 38.73185 H ? A ? 69 HA 1
   ATOM 2347 HB2 C GLN A 69 ? 11.41583 19.10971 13.99491 0.007 40.99907 H ? A ? 69 HB2 1
   ATOM 2348 HB3 C GLN A 69 ? 11.60363 20.35877 13.03054 0.007 40.99907 H ? A ? 69 HB3 1
   ATOM 2349 HG2 C GLN A 69 ? 12.35775 21.62244 14.84193 0.007 50.38793 H ? A ? 69 HG2 1
   ATOM 2350 HG3 C GLN A 69 ? 12.21120 20.34649 15.77782 0.007 50.38793 H ? A ? 69 HG3 1
   ATOM 2351 HE21 C GLN A 69 ? 14.18538 21.85310 13.58670 0.007 58.80010 H ? A ? 69 HE21 1
   ATOM 2352 HE22 C GLN A 69 ? 15.33641 20.90765 13.59313 0.007 58.80010 H ? A ? 69 HE22 1
   ATOM 2353 N . ALA A 70 ? 8.69692 20.92554 12.16287 1.000 30.28638 N ? A ? 70 N 1
   ATOM 2354 CA . ALA A 70 ? 7.75834 20.66397 11.10056 1.000 31.72378 C ? A ? 70 CA 1
   ATOM 2355 C . ALA A 70 ? 8.57021 21.02838 9.89482 1.000 35.91360 C ? A ? 70 C 1
   ATOM 2356 O . ALA A 70 ? 8.70744 22.19594 9.58658 1.000 38.06899 O ? A ? 70 O 1
   ATOM 2357 CB . ALA A 70 ? 6.47488 21.46709 11.11350 1.000 36.50082 C ? A ? 70 CB 1
   ATOM 2358 HA . ALA A 70 ? 7.45810 19.74311 11.15327 1.000 38.03276 H ? A ? 70 HA 1
   ATOM 2359 HB1 . ALA A 70 ? 5.88347 21.12844 10.42324 1.000 43.76521 H ? A ? 70 HB1 1
   ATOM 2360 HB2 . ALA A 70 ? 6.05446 21.37658 11.98295 1.000 43.76521 H ? A ? 70 HB2 1
   ATOM 2361 HB3 . ALA A 70 ? 6.68361 22.39879 10.94239 1.000 43.76521 H ? A ? 70 HB3 1
   ATOM 2362 H A ALA A 70 ? 9.00043 21.73017 12.15545 0.327 36.30788 H ? A ? 70 H 1
   ATOM 2363 H B ALA A 70 ? 8.86355 21.76453 12.25198 0.666 36.30788 H ? A ? 70 H 1
   ATOM 2364 H C ALA A 70 ? 9.02777 21.71874 12.13163 0.007 36.30788 H ? A ? 70 H 1
   ATOM 2365 N A GLY A 71 ? 9.11763 20.04307 9.22781 0.372 40.45945 N ? A ? 71 N 1
   ATOM 2366 CA A GLY A 71 ? 9.86972 20.32926 8.01801 0.372 46.55305 C ? A ? 71 CA 1
   ATOM 2367 C A GLY A 71 ? 11.13811 21.10639 8.26395 0.372 46.34421 C ? A ? 71 C 1
   ATOM 2368 O A GLY A 71 ? 12.12708 20.50695 8.66853 0.372 50.58680 O ? A ? 71 O 1
   ATOM 2369 H A GLY A 71 ? 9.07312 19.21215 9.44504 0.372 48.51556 H ? A ? 71 H 1
   ATOM 2370 HA2 A GLY A 71 ? 10.10835 19.49264 7.58903 0.372 55.82788 H ? A ? 71 HA2 1
   ATOM 2371 HA3 A GLY A 71 ? 9.31298 20.84595 7.41471 0.372 55.82788 H ? A ? 71 HA3 1
   ATOM 2372 N B GLY A 71 ? 9.15950 20.05585 9.28174 0.628 40.54530 N ? A ? 71 N 1
   ATOM 2373 CA B GLY A 71 ? 10.13055 20.40646 8.24948 0.628 45.44008 C ? A ? 71 CA 1
   ATOM 2374 C B GLY A 71 ? 11.34596 20.99118 8.90303 0.628 46.38858 C ? A ? 71 C 1
   ATOM 2375 O B GLY A 71 ? 11.89432 20.37091 9.78828 0.628 37.85908 O ? A ? 71 O 1
   ATOM 2376 H B GLY A 71 ? 9.03553 19.21655 9.42247 0.628 48.61859 H ? A ? 71 H 1
   ATOM 2377 HA2 B GLY A 71 ? 10.38601 19.61643 7.74799 0.628 54.49232 H ? A ? 71 HA2 1
   ATOM 2378 HA3 B GLY A 71 ? 9.75049 21.05826 7.63988 0.628 54.49232 H ? A ? 71 HA3 1
   ATOM 2379 N A ASN A 72 ? 11.11116 22.42851 8.03925 0.372 43.99010 N ? A ? 72 N 1
   ATOM 2380 CA A ASN A 72 ? 12.23378 23.31028 8.32637 0.372 49.47042 C ? A ? 72 CA 1
   ATOM 2381 C A ASN A 72 ? 11.92815 24.41200 9.33948 0.372 50.52408 C ? A ? 72 C 1
   ATOM 2382 O A ASN A 72 ? 12.77621 25.28121 9.54706 0.372 47.55549 O ? A ? 72 O 1
   ATOM 2383 CB A ASN A 72 ? 12.75625 23.87658 6.99934 0.372 52.48348 C ? A ? 72 CB 1
   ATOM 2384 CG A ASN A 72 ? 13.13190 22.76867 6.00995 0.372 56.32469 C ? A ? 72 CG 1
   ATOM 2385 OD1 A ASN A 72 ? 12.62706 22.71604 4.87643 0.372 56.32693 O ? A ? 72 OD1 1
   ATOM 2386 ND2 A ASN A 72 ? 13.98817 21.84081 6.46112 0.372 58.40567 N ? A ? 72 ND2 1
   ATOM 2387 H A ASN A 72 ? 10.43188 22.84210 7.71194 0.372 52.75234 H ? A ? 72 H 1
   ATOM 2388 HA A ASN A 72 ? 12.94425 22.79814 8.74333 0.372 59.32873 H ? A ? 72 HA 1
   ATOM 2389 HB2 A ASN A 72 ? 12.06677 24.42469 6.59304 0.372 62.94440 H ? A ? 72 HB2 1
   ATOM 2390 HB3 A ASN A 72 ? 13.54734 24.41126 7.17023 0.372 62.94440 H ? A ? 72 HB3 1
   ATOM 2391 HD21 A ASN A 72 ? 14.23324 21.19592 5.94764 0.372 70.05102 H ? A ? 72 HD21 1
   ATOM 2392 HD22 A ASN A 72 ? 14.29233 21.89054 7.26400 0.372 70.05102 H ? A ? 72 HD22 1
   ATOM 2393 N B ASN A 72 ? 11.80586 22.16647 8.46428 0.628 48.76378 N ? A ? 72 N 1
   ATOM 2394 CA B ASN A 72 ? 12.88762 22.83559 9.17914 0.628 56.85155 C ? A ? 72 CA 1
   ATOM 2395 C B ASN A 72 ? 12.38758 23.95748 10.06133 0.628 53.76638 C ? A ? 72 C 1
   ATOM 2396 O B ASN A 72 ? 13.18537 24.69650 10.62374 0.628 59.96582 O ? A ? 72 O 1
   ATOM 2397 CB B ASN A 72 ? 13.97081 23.37766 8.24777 0.628 62.20205 C ? A ? 72 CB 1
   ATOM 2398 CG B ASN A 72 ? 14.63390 22.28846 7.41593 0.628 60.72268 C ? A ? 72 CG 1
   ATOM 2399 OD1 B ASN A 72 ? 14.64222 22.37824 6.19411 0.628 70.79486 O ? A ? 72 OD1 1
   ATOM 2400 ND2 B ASN A 72 ? 15.17648 21.25958 8.07107 0.628 55.25393 N ? A ? 72 ND2 1
   ATOM 2401 H B ASN A 72 ? 11.51204 22.58280 7.77150 0.628 58.48076 H ? A ? 72 H 1
   ATOM 2402 HA B ASN A 72 ? 13.31259 22.15720 9.72694 0.628 68.18608 H ? A ? 72 HA 1
   ATOM 2403 HB2 B ASN A 72 ? 13.57189 24.01870 7.63881 0.628 74.60669 H ? A ? 72 HB2 1
   ATOM 2404 HB3 B ASN A 72 ? 14.65801 23.80860 8.77969 0.628 74.60669 H ? A ? 72 HB3 1
   ATOM 2405 HD21 B ASN A 72 ? 15.55969 20.62559 7.63426 0.628 66.26894 H ? A ? 72 HD21 1
   ATOM 2406 HD22 B ASN A 72 ? 15.14280 21.23078 8.92993 0.628 66.26894 H ? A ? 72 HD22 1
   ATOM 2407 N A VAL A 73 ? 10.77784 24.38779 10.01733 0.372 42.17705 N ? A ? 73 N 1
   ATOM 2408 CA A VAL A 73 ? 10.45866 25.41094 11.01319 0.372 42.66663 C ? A ? 73 CA 1
   ATOM 2409 C A VAL A 73 ? 10.21128 24.77948 12.38214 0.372 42.48709 C ? A ? 73 C 1
   ATOM 2410 O A VAL A 73 ? 9.45455 23.81781 12.49892 0.372 37.57602 O ? A ? 73 O 1
   ATOM 2411 CB A VAL A 73 ? 9.24697 26.23939 10.55513 0.372 43.14881 C ? A ? 73 CB 1
   ATOM 2412 CG1 A VAL A 73 ? 8.04240 25.33059 10.25316 0.372 40.63748 C ? A ? 73 CG1 1
   ATOM 2413 CG2 A VAL A 73 ? 8.95181 27.27548 11.54070 0.372 47.79439 C ? A ? 73 CG2 1
   ATOM 2414 H A VAL A 73 ? 10.16882 23.78899 9.91661 0.372 50.57669 H ? A ? 73 H 1
   ATOM 2415 HA A VAL A 73 ? 11.23048 25.98775 11.12487 0.372 51.16418 H ? A ? 73 HA 1
   ATOM 2416 HB A VAL A 73 ? 9.45184 26.69232 9.72219 0.372 51.74279 H ? A ? 73 HB 1
   ATOM 2417 HG11 A VAL A 73 ? 7.31208 25.87476 9.91938 0.372 48.72919 H ? A ? 73 HG11 1
   ATOM 2418 HG12 A VAL A 73 ? 8.29995 24.67659 9.58470 0.372 48.72919 H ? A ? 73 HG12 1
   ATOM 2419 HG13 A VAL A 73 ? 7.77357 24.88092 11.06951 0.372 48.72919 H ? A ? 73 HG13 1
   ATOM 2420 HG21 A VAL A 73 ? 8.26591 27.86253 11.18599 0.372 57.31749 H ? A ? 73 HG21 1
   ATOM 2421 HG22 A VAL A 73 ? 8.63786 26.85504 12.35652 0.372 57.31749 H ? A ? 73 HG22 1
   ATOM 2422 HG23 A VAL A 73 ? 9.76014 27.78114 11.71906 0.372 57.31749 H ? A ? 73 HG23 1
   ATOM 2423 N B VAL A 73 ? 11.10025 24.10665 10.20399 0.628 43.02084 N ? A ? 73 N 1
   ATOM 2424 CA B VAL A 73 ? 10.57063 25.17863 11.00819 0.628 42.76643 C ? A ? 73 CA 1
   ATOM 2425 C B VAL A 73 ? 10.38251 24.60671 12.39454 0.628 42.88425 C ? A ? 73 C 1
   ATOM 2426 O B VAL A 73 ? 9.89839 23.48118 12.54194 0.628 37.09622 O ? A ? 73 O 1
   ATOM 2427 CB B VAL A 73 ? 9.24346 25.62770 10.41840 0.628 45.11398 C ? A ? 73 CB 1
   ATOM 2428 CG1 B VAL A 73 ? 8.70599 26.59833 11.24119 0.628 41.20282 C ? A ? 73 CG1 1
   ATOM 2429 CG2 B VAL A 73 ? 9.46691 26.18166 9.03586 0.628 42.63260 C ? A ? 73 CG2 1
   ATOM 2430 H B VAL A 73 ? 10.50621 23.59912 9.84465 0.628 51.58923 H ? A ? 73 H 1
   ATOM 2431 HA B VAL A 73 ? 11.16943 25.94065 11.04906 0.628 51.28394 H ? A ? 73 HA 1
   ATOM 2432 HB B VAL A 73 ? 8.62732 24.88142 10.35246 0.628 54.10099 H ? A ? 73 HB 1
   ATOM 2433 HG11 B VAL A 73 ? 8.03890 27.09853 10.74551 0.628 49.40760 H ? A ? 73 HG11 1
   ATOM 2434 HG12 B VAL A 73 ? 8.29554 26.16994 12.00860 0.628 49.40760 H ? A ? 73 HG12 1
   ATOM 2435 HG13 B VAL A 73 ? 9.41489 27.19226 11.53378 0.628 49.40760 H ? A ? 73 HG13 1
   ATOM 2436 HG21 B VAL A 73 ? 8.61666 26.47333 8.67130 0.628 51.12334 H ? A ? 73 HG21 1
   ATOM 2437 HG22 B VAL A 73 ? 10.07806 26.93284 9.09161 0.628 51.12334 H ? A ? 73 HG22 1
   ATOM 2438 HG23 B VAL A 73 ? 9.84656 25.48727 8.47498 0.628 51.12334 H ? A ? 73 HG23 1
   ATOM 2439 N . GLN A 74 ? 10.85247 25.32217 13.43054 1.000 38.99376 N ? A ? 74 N 1
   ATOM 2440 CA . GLN A 74 ? 10.61059 24.89649 14.77161 1.000 38.41488 C ? A ? 74 CA 1
   ATOM 2441 C . GLN A 74 ? 9.28897 25.52477 15.11441 1.000 38.67703 C ? A ? 74 C 1
   ATOM 2442 O . GLN A 74 ? 9.04397 26.66345 14.70212 1.000 48.60738 O ? A ? 74 O 1
   ATOM 2443 CB . GLN A 74 ? 11.66698 25.51209 15.65600 1.000 47.44741 C ? A ? 74 CB 1
   ATOM 2444 CG . GLN A 74 ? 12.81349 24.58655 16.03538 1.000 53.20037 C ? A ? 74 CG 1
   ATOM 2445 CD . GLN A 74 ? 13.39035 24.95127 17.45702 1.000 86.57148 C ? A ? 74 CD 1
   ATOM 2446 OE1 . GLN A 74 ? 12.66099 25.32454 18.43041 1.000 73.52332 O ? A ? 74 OE1 1
   ATOM 2447 NE2 . GLN A 74 ? 14.71649 24.84093 17.57248 1.000 105.18418 N ? A ? 74 NE2 1
   ATOM 2448 HA . GLN A 74 ? 10.61570 23.93417 14.89331 1.000 46.06208 H ? A ? 74 HA 1
   ATOM 2449 HB2 . GLN A 74 ? 12.04983 26.27284 15.19169 1.000 56.90111 H ? A ? 74 HB2 1
   ATOM 2450 HB3 . GLN A 74 ? 11.24516 25.80385 16.47931 1.000 56.90111 H ? A ? 74 HB3 1
   ATOM 2451 HG2 . GLN A 74 ? 12.49438 23.67086 16.05924 1.000 63.80466 H ? A ? 74 HG2 1
   ATOM 2452 HG3 . GLN A 74 ? 13.52658 24.67249 15.38345 1.000 63.80466 H ? A ? 74 HG3 1
   ATOM 2453 HE21 . GLN A 74 ? 15.18708 24.58678 16.89902 1.000 126.18524 H ? A ? 74 HE21 1
   ATOM 2454 HE22 . GLN A 74 ? 15.09973 25.02404 18.32027 1.000 126.18524 H ? A ? 74 HE22 1
   ATOM 2455 H A GLN A 74 ? 11.43859 25.94827 13.36680 0.372 46.75673 H ? A ? 74 H 1
   ATOM 2456 H B GLN A 74 ? 11.30776 26.04823 13.35883 0.628 46.75673 H ? A ? 74 H 1
   ATOM 2457 N A LEU A 75 ? 8.40819 24.77746 15.74696 0.494 34.77796 N ? A ? 75 N 1
   ATOM 2458 CA A LEU A 75 ? 7.24123 25.37550 16.29622 0.494 33.62086 C ? A ? 75 CA 1
   ATOM 2459 C A LEU A 75 ? 7.53157 25.76635 17.72423 0.494 35.45126 C ? A ? 75 C 1
   ATOM 2460 O A LEU A 75 ? 8.31923 25.12455 18.42687 0.494 36.94809 O ? A ? 75 O 1
   ATOM 2461 CB A LEU A 75 ? 6.03970 24.40648 16.26591 0.494 33.61684 C ? A ? 75 CB 1
   ATOM 2462 CG A LEU A 75 ? 5.89039 23.79674 14.88535 0.494 30.21185 C ? A ? 75 CG 1
   ATOM 2463 CD1 A LEU A 75 ? 4.59907 22.87164 14.86582 0.494 32.43395 C ? A ? 75 CD1 1
   ATOM 2464 CD2 A LEU A 75 ? 5.70716 24.83993 13.83194 0.494 33.60468 C ? A ? 75 CD2 1
   ATOM 2465 H A LEU A 75 ? 8.47451 23.92805 15.86404 0.494 41.69777 H ? A ? 75 H 1
   ATOM 2466 HA A LEU A 75 ? 6.99432 26.15656 15.77671 0.494 40.30926 H ? A ? 75 HA 1
   ATOM 2467 HB2 A LEU A 75 ? 6.18187 23.69309 16.90760 0.494 40.30443 H ? A ? 75 HB2 1
   ATOM 2468 HB3 A LEU A 75 ? 5.22718 24.89016 16.48215 0.494 40.30443 H ? A ? 75 HB3 1
   ATOM 2469 HG A LEU A 75 ? 6.69636 23.29340 14.69052 0.494 36.21844 H ? A ? 75 HG 1
   ATOM 2470 HD11 A LEU A 75 ? 4.52416 22.45229 13.99436 0.494 38.88497 H ? A ? 75 HD11 1
   ATOM 2471 HD12 A LEU A 75 ? 4.68649 22.19279 15.55315 0.494 38.88497 H ? A ? 75 HD12 1
   ATOM 2472 HD13 A LEU A 75 ? 3.81644 23.41813 15.03829 0.494 38.88497 H ? A ? 75 HD13 1
   ATOM 2473 HD21 A LEU A 75 ? 5.43818 24.40996 13.00509 0.494 40.28983 H ? A ? 75 HD21 1
   ATOM 2474 HD22 A LEU A 75 ? 5.02090 25.46216 14.11966 0.494 40.28983 H ? A ? 75 HD22 1
   ATOM 2475 HD23 A LEU A 75 ? 6.54618 25.30929 13.70296 0.494 40.28983 H ? A ? 75 HD23 1
   ATOM 2476 N B LEU A 75 ? 8.45770 24.80293 15.88386 0.506 34.78719 N ? A ? 75 N 1
   ATOM 2477 CA B LEU A 75 ? 7.24835 25.30311 16.48556 0.506 33.72101 C ? A ? 75 CA 1
   ATOM 2478 C B LEU A 75 ? 7.36292 25.31451 18.01152 0.506 34.59923 C ? A ? 75 C 1
   ATOM 2479 O B LEU A 75 ? 7.69101 24.30301 18.63886 0.506 32.61943 O ? A ? 75 O 1
   ATOM 2480 CB B LEU A 75 ? 6.04086 24.40303 16.07136 0.506 33.74949 C ? A ? 75 CB 1
   ATOM 2481 CG B LEU A 75 ? 5.89591 24.17662 14.57251 0.506 31.96270 C ? A ? 75 CG 1
   ATOM 2482 CD1 B LEU A 75 ? 4.90789 23.09921 14.27396 0.506 37.29068 C ? A ? 75 CD1 1
   ATOM 2483 CD2 B LEU A 75 ? 5.44030 25.44587 13.95834 0.506 36.92311 C ? A ? 75 CD2 1
   ATOM 2484 H B LEU A 75 ? 8.59594 23.97530 16.07236 0.506 41.70884 H ? A ? 75 H 1
   ATOM 2485 HA B LEU A 75 ? 7.10713 26.21768 16.19482 0.506 40.42944 H ? A ? 75 HA 1
   ATOM 2486 HB2 B LEU A 75 ? 6.14829 23.53416 16.48900 0.506 40.46361 H ? A ? 75 HB2 1
   ATOM 2487 HB3 B LEU A 75 ? 5.22398 24.82257 16.38377 0.506 40.46361 H ? A ? 75 HB3 1
   ATOM 2488 HG B LEU A 75 ? 6.74824 23.89888 14.20198 0.506 38.31946 H ? A ? 75 HG 1
   ATOM 2489 HD11 B LEU A 75 ? 4.81840 23.01046 13.31219 0.506 44.71304 H ? A ? 75 HD11 1
   ATOM 2490 HD12 B LEU A 75 ? 5.22504 22.26546 14.65500 0.506 44.71304 H ? A ? 75 HD12 1
   ATOM 2491 HD13 B LEU A 75 ? 4.05286 23.33757 14.66513 0.506 44.71304 H ? A ? 75 HD13 1
   ATOM 2492 HD21 B LEU A 75 ? 5.23177 25.28774 13.02431 0.506 44.27196 H ? A ? 75 HD21 1
   ATOM 2493 HD22 B LEU A 75 ? 4.64930 25.75683 14.42581 0.506 44.27196 H ? A ? 75 HD22 1
   ATOM 2494 HD23 B LEU A 75 ? 6.14854 26.10454 14.03222 0.506 44.27196 H ? A ? 75 HD23 1
   ATOM 2495 N A ARG A 76 ? 6.89144 26.83361 18.15172 0.494 34.46898 N ? A ? 76 N 1
   ATOM 2496 CA A ARG A 76 ? 6.98366 27.25550 19.54964 0.494 36.00843 C ? A ? 76 CA 1
   ATOM 2497 C A ARG A 76 ? 6.00077 26.43376 20.34486 0.494 30.92697 C ? A ? 76 C 1
   ATOM 2498 O A ARG A 76 ? 4.79288 26.65423 20.29539 0.494 33.48008 O ? A ? 76 O 1
   ATOM 2499 CB A ARG A 76 ? 6.72808 28.75064 19.68255 0.494 37.95890 C ? A ? 76 CB 1
   ATOM 2500 CG A ARG A 76 ? 6.91453 29.37722 21.06850 0.494 44.97498 C ? A ? 76 CG 1
   ATOM 2501 CD A ARG A 76 ? 6.70875 30.91434 21.02023 0.494 49.57145 C ? A ? 76 CD 1
   ATOM 2502 NE A ARG A 76 ? 6.80098 31.54175 22.33502 0.494 59.45700 N ? A ? 76 NE 1
   ATOM 2503 CZ A ARG A 76 ? 5.79968 32.11857 22.99198 0.494 55.16238 C ? A ? 76 CZ 1
   ATOM 2504 NH1 A ARG A 76 ? 4.56461 32.11511 22.52950 0.494 55.18983 N ? A ? 76 NH1 1
   ATOM 2505 NH2 A ARG A 76 ? 6.03799 32.69618 24.15487 0.494 54.36413 N ? A ? 76 NH2 1
   ATOM 2506 H A ARG A 76 ? 6.39578 27.33533 17.65958 0.494 41.32699 H ? A ? 76 H 1
   ATOM 2507 HA A ARG A 76 ? 7.87569 27.09099 19.89331 0.494 43.17433 H ? A ? 76 HA 1
   ATOM 2508 HB2 A ARG A 76 ? 7.33564 29.21091 19.08262 0.494 45.51490 H ? A ? 76 HB2 1
   ATOM 2509 HB3 A ARG A 76 ? 5.81001 28.92019 19.41930 0.494 45.51490 H ? A ? 76 HB3 1
   ATOM 2510 HG2 A ARG A 76 ? 6.26538 29.00040 21.68292 0.494 53.93419 H ? A ? 76 HG2 1
   ATOM 2511 HG3 A ARG A 76 ? 7.81378 29.19834 21.38512 0.494 53.93419 H ? A ? 76 HG3 1
   ATOM 2512 HD2 A ARG A 76 ? 7.39107 31.30651 20.45319 0.494 59.44996 H ? A ? 76 HD2 1
   ATOM 2513 HD3 A ARG A 76 ? 5.82846 31.10380 20.65954 0.494 59.44996 H ? A ? 76 HD3 1
   ATOM 2514 HE A ARG A 76 ? 7.57084 31.53786 22.71829 0.494 71.31262 H ? A ? 76 HE 1
   ATOM 2515 HH11 A ARG A 76 ? 4.38693 31.73136 21.78066 0.494 66.19202 H ? A ? 76 HH11 1
   ATOM 2516 HH12 A ARG A 76 ? 3.93690 32.49661 22.97676 0.494 66.19202 H ? A ? 76 HH12 1
   ATOM 2517 HH21 A ARG A 76 ? 6.83431 32.69656 24.47964 0.494 65.20118 H ? A ? 76 HH21 1
   ATOM 2518 HH22 A ARG A 76 ? 5.39691 33.07209 24.58767 0.494 65.20118 H ? A ? 76 HH22 1
   ATOM 2519 N B ARG A 76 ? 7.06965 26.44520 18.62548 0.506 31.21689 N ? A ? 76 N 1
   ATOM 2520 CA B ARG A 76 ? 7.26218 26.62311 20.06174 0.506 35.22331 C ? A ? 76 CA 1
   ATOM 2521 C B ARG A 76 ? 6.04695 26.12204 20.83497 0.506 29.60303 C ? A ? 76 C 1
   ATOM 2522 O B ARG A 76 ? 4.90693 26.43776 20.50466 0.506 32.41688 O ? A ? 76 O 1
   ATOM 2523 CB B ARG A 76 ? 7.50512 28.11381 20.33810 0.506 41.51044 C ? A ? 76 CB 1
   ATOM 2524 CG B ARG A 76 ? 7.79398 28.44466 21.82264 0.506 40.51998 C ? A ? 76 CG 1
   ATOM 2525 CD B ARG A 76 ? 8.25906 29.86389 22.01457 0.506 42.71644 C ? A ? 76 CD 1
   ATOM 2526 NE B ARG A 76 ? 7.83377 30.37101 23.31740 0.506 56.02897 N ? A ? 76 NE 1
   ATOM 2527 CZ B ARG A 76 ? 6.70138 31.03470 23.49869 0.506 56.82227 C ? A ? 76 CZ 1
   ATOM 2528 NH1 B ARG A 76 ? 5.90694 31.32013 22.48080 0.506 61.03678 N ? A ? 76 NH1 1
   ATOM 2529 NH2 B ARG A 76 ? 6.35696 31.41186 24.72277 0.506 49.76142 N ? A ? 76 NH2 1
   ATOM 2530 H B ARG A 76 ? 6.75189 27.13960 18.22995 0.506 37.42448 H ? A ? 76 H 1
   ATOM 2531 HA B ARG A 76 ? 8.02200 26.10405 20.36859 0.506 42.23219 H ? A ? 76 HA 1
   ATOM 2532 HB2 B ARG A 76 ? 8.26991 28.40516 19.81741 0.506 49.77675 H ? A ? 76 HB2 1
   ATOM 2533 HB3 B ARG A 76 ? 6.71517 28.61096 20.07405 0.506 49.77675 H ? A ? 76 HB3 1
   ATOM 2534 HG2 B ARG A 76 ? 6.98244 28.32137 22.33946 0.506 48.58820 H ? A ? 76 HG2 1
   ATOM 2535 HG3 B ARG A 76 ? 8.48925 27.85312 22.15063 0.506 48.58820 H ? A ? 76 HG3 1
   ATOM 2536 HD2 B ARG A 76 ? 9.22752 29.89695 21.97114 0.506 51.22394 H ? A ? 76 HD2 1
   ATOM 2537 HD3 B ARG A 76 ? 7.87656 30.42721 21.32373 0.506 51.22394 H ? A ? 76 HD3 1
   ATOM 2538 HE B ARG A 76 ? 8.34160 30.23238 23.99746 0.506 67.19898 H ? A ? 76 HE 1
   ATOM 2539 HH11 B ARG A 76 ? 6.12212 31.07426 21.68529 0.506 73.20835 H ? A ? 76 HH11 1
   ATOM 2540 HH12 B ARG A 76 ? 5.17511 31.75163 22.61434 0.506 73.20835 H ? A ? 76 HH12 1
   ATOM 2541 HH21 B ARG A 76 ? 6.86688 31.22526 25.38967 0.506 59.67793 H ? A ? 76 HH21 1
   ATOM 2542 HH22 B ARG A 76 ? 5.62372 31.84301 24.84954 0.506 59.67793 H ? A ? 76 HH22 1
   ATOM 2543 N A VAL A 77 ? 6.52822 25.53832 21.17001 0.494 31.62767 N ? A ? 77 N 1
   ATOM 2544 CA A VAL A 77 ? 5.68870 24.91258 22.17809 0.494 30.04251 C ? A ? 77 CA 1
   ATOM 2545 C A VAL A 77 ? 5.31714 25.98236 23.18275 0.494 31.99483 C ? A ? 77 C 1
   ATOM 2546 O A VAL A 77 ? 6.21554 26.53807 23.84968 0.494 28.97945 O ? A ? 77 O 1
   ATOM 2547 CB A VAL A 77 ? 6.41705 23.75665 22.85173 0.494 30.31368 C ? A ? 77 CB 1
   ATOM 2548 CG1 A VAL A 77 ? 5.60333 23.20517 23.92644 0.494 27.91959 C ? A ? 77 CG1 1
   ATOM 2549 CG2 A VAL A 77 ? 6.70253 22.66178 21.79270 0.494 32.08084 C ? A ? 77 CG2 1
   ATOM 2550 H A VAL A 77 ? 7.34940 25.28290 21.16583 0.494 37.91743 H ? A ? 77 H 1
   ATOM 2551 HA A VAL A 77 ? 4.88358 24.55883 21.76876 0.494 36.01523 H ? A ? 77 HA 1
   ATOM 2552 HB A VAL A 77 ? 7.25216 24.06996 23.23294 0.494 36.34063 H ? A ? 77 HB 1
   ATOM 2553 HG11 A VAL A 77 ? 5.91033 22.30692 24.12592 0.494 33.46773 H ? A ? 77 HG11 1
   ATOM 2554 HG12 A VAL A 77 ? 5.69378 23.76763 24.71152 0.494 33.46773 H ? A ? 77 HG12 1
   ATOM 2555 HG13 A VAL A 77 ? 4.67658 23.18224 23.64095 0.494 33.46773 H ? A ? 77 HG13 1
   ATOM 2556 HG21 A VAL A 77 ? 7.15196 21.91693 22.22178 0.494 38.46123 H ? A ? 77 HG21 1
   ATOM 2557 HG22 A VAL A 77 ? 5.86175 22.36513 21.41061 0.494 38.46123 H ? A ? 77 HG22 1
   ATOM 2558 HG23 A VAL A 77 ? 7.26839 23.03397 21.09831 0.494 38.46123 H ? A ? 77 HG23 1
   ATOM 2559 N B VAL A 77 ? 6.29621 25.36504 21.87278 0.506 28.63449 N ? A ? 77 N 1
   ATOM 2560 CA B VAL A 77 ? 5.23427 24.81022 22.69952 0.506 28.16541 C ? A ? 77 CA 1
   ATOM 2561 C B VAL A 77 ? 4.80494 25.78886 23.80008 0.506 31.13181 C ? A ? 77 C 1
   ATOM 2562 O B VAL A 77 ? 5.64179 26.30976 24.57778 0.506 26.66279 O ? A ? 77 O 1
   ATOM 2563 CB B VAL A 77 ? 5.67447 23.44951 23.23766 0.506 24.59871 C ? A ? 77 CB 1
   ATOM 2564 CG1 B VAL A 77 ? 4.76014 22.98263 24.33215 0.506 26.49041 C ? A ? 77 CG1 1
   ATOM 2565 CG2 B VAL A 77 ? 5.86204 22.44005 22.03686 0.506 25.12690 C ? A ? 77 CG2 1
   ATOM 2566 H B VAL A 77 ? 7.08706 25.14818 22.13188 0.506 34.32560 H ? A ? 77 H 1
   ATOM 2567 HA B VAL A 77 ? 4.43490 24.69447 22.16239 0.506 33.76271 H ? A ? 77 HA 1
   ATOM 2568 HB B VAL A 77 ? 6.54267 23.50898 23.66615 0.506 29.48267 H ? A ? 77 HB 1
   ATOM 2569 HG11 B VAL A 77 ? 5.02696 22.09179 24.60803 0.506 31.75272 H ? A ? 77 HG11 1
   ATOM 2570 HG12 B VAL A 77 ? 4.82645 23.59478 25.08166 0.506 31.75272 H ? A ? 77 HG12 1
   ATOM 2571 HG13 B VAL A 77 ? 3.84974 22.96656 23.99774 0.506 31.75272 H ? A ? 77 HG13 1
   ATOM 2572 HG21 B VAL A 77 ? 6.09481 21.56759 22.39116 0.506 30.11649 H ? A ? 77 HG21 1
   ATOM 2573 HG22 B VAL A 77 ? 5.03158 22.38398 21.53877 0.506 30.11649 H ? A ? 77 HG22 1
   ATOM 2574 HG23 B VAL A 77 ? 6.57221 22.76326 21.46058 0.506 30.11649 H ? A ? 77 HG23 1
   ATOM 2575 N A ILE A 78 ? 4.01070 26.17439 23.37331 0.494 30.59400 N ? A ? 78 N 1
   ATOM 2576 CA A ILE A 78 ? 3.44802 27.15573 24.29556 0.494 29.80358 C ? A ? 78 CA 1
   ATOM 2577 C A ILE A 78 ? 2.56197 26.54575 25.35164 0.494 30.78066 C ? A ? 78 C 1
   ATOM 2578 O A ILE A 78 ? 2.04015 27.27608 26.17793 0.494 30.47498 O ? A ? 78 O 1
   ATOM 2579 CB A ILE A 78 ? 2.71973 28.29073 23.55638 0.494 32.28503 C ? A ? 78 CB 1
   ATOM 2580 CG1 A ILE A 78 ? 1.50171 27.75374 22.82980 0.494 31.09638 C ? A ? 78 CG1 1
   ATOM 2581 CG2 A ILE A 78 ? 3.68704 28.97683 22.60194 0.494 34.98451 C ? A ? 78 CG2 1
   ATOM 2582 CD1 A ILE A 78 ? 0.48801 28.84658 22.26160 0.494 35.03311 C ? A ? 78 CD1 1
   ATOM 2583 H A ILE A 78 ? 3.40431 25.72638 22.95956 0.494 36.67702 H ? A ? 78 H 1
   ATOM 2584 HA A ILE A 78 ? 4.18976 27.56221 24.77043 0.494 35.72851 H ? A ? 78 HA 1
   ATOM 2585 HB A ILE A 78 ? 2.40659 28.94589 24.19951 0.494 38.70626 H ? A ? 78 HB 1
   ATOM 2586 HG12 A ILE A 78 ? 1.80699 27.22645 22.07504 0.494 37.27987 H ? A ? 78 HG12 1
   ATOM 2587 HG13 A ILE A 78 ? 1.00363 27.19395 23.44579 0.494 37.27987 H ? A ? 78 HG13 1
   ATOM 2588 HG21 A ILE A 78 ? 3.31724 29.83445 22.33996 0.494 41.94563 H ? A ? 78 HG21 1
   ATOM 2589 HG22 A ILE A 78 ? 4.53636 29.10647 23.05221 0.494 41.94563 H ? A ? 78 HG22 1
   ATOM 2590 HG23 A ILE A 78 ? 3.80952 28.41656 21.81964 0.494 41.94563 H ? A ? 78 HG23 1
   ATOM 2591 HD11 A ILE A 78 ? -0.23817 28.39560 21.80315 0.494 42.00395 H ? A ? 78 HD11 1
   ATOM 2592 HD12 A ILE A 78 ? 0.13898 29.36830 23.00112 0.494 42.00395 H ? A ? 78 HD12 1
   ATOM 2593 HD13 A ILE A 78 ? 0.96119 29.42489 21.64308 0.494 42.00395 H ? A ? 78 HD13 1
   ATOM 2594 N B ILE A 78 ? 3.48629 25.97961 23.91974 0.506 28.46089 N ? A ? 78 N 1
   ATOM 2595 CA B ILE A 78 ? 2.89736 26.97993 24.79272 0.506 26.20880 C ? A ? 78 CA 1
   ATOM 2596 C B ILE A 78 ? 2.00917 26.34735 25.85540 0.506 30.69700 C ? A ? 78 C 1
   ATOM 2597 O B ILE A 78 ? 1.35060 27.04517 26.63707 0.506 30.12685 O ? A ? 78 O 1
   ATOM 2598 CB B ILE A 78 ? 2.21617 28.10929 24.00305 0.506 30.88444 C ? A ? 78 CB 1
   ATOM 2599 CG1 B ILE A 78 ? 1.02614 27.55753 23.27427 0.506 30.08126 C ? A ? 78 CG1 1
   ATOM 2600 CG2 B ILE A 78 ? 3.31964 28.79361 23.20185 0.506 31.00254 C ? A ? 78 CG2 1
   ATOM 2601 CD1 B ILE A 78 ? 0.13205 28.61107 22.67471 0.506 35.51389 C ? A ? 78 CD1 1
   ATOM 2602 H B ILE A 78 ? 2.89976 25.52256 23.48766 0.506 34.11729 H ? A ? 78 H 1
   ATOM 2603 HA B ILE A 78 ? 3.60747 27.42226 25.28362 0.506 31.41478 H ? A ? 78 HA 1
   ATOM 2604 HB B ILE A 78 ? 1.81470 28.81034 24.53994 0.506 37.02554 H ? A ? 78 HB 1
   ATOM 2605 HG12 B ILE A 78 ? 1.33920 26.99054 22.55218 0.506 36.06174 H ? A ? 78 HG12 1
   ATOM 2606 HG13 B ILE A 78 ? 0.49363 27.03818 23.89686 0.506 36.06174 H ? A ? 78 HG13 1
   ATOM 2607 HG21 B ILE A 78 ? 2.96190 29.59821 22.79498 0.506 37.16727 H ? A ? 78 HG21 1
   ATOM 2608 HG22 B ILE A 78 ? 4.04898 29.02131 23.79944 0.506 37.16727 H ? A ? 78 HG22 1
   ATOM 2609 HG23 B ILE A 78 ? 3.63324 28.18624 22.51362 0.506 37.16727 H ? A ? 78 HG23 1
   ATOM 2610 HD11 B ILE A 78 ? -0.65121 28.18225 22.29586 0.506 42.58088 H ? A ? 78 HD11 1
   ATOM 2611 HD12 B ILE A 78 ? -0.13481 29.23205 23.37046 0.506 42.58088 H ? A ? 78 HD12 1
   ATOM 2612 HD13 B ILE A 78 ? 0.61979 29.08154 21.98070 0.506 42.58088 H ? A ? 78 HD13 1
   ATOM 2613 N A GLY A 79 ? 2.45014 25.21901 25.39192 0.494 33.22010 N ? A ? 79 N 1
   ATOM 2614 CA A GLY A 79 ? 1.72337 24.49517 26.42528 0.494 29.31404 C ? A ? 79 CA 1
   ATOM 2615 C A GLY A 79 ? 1.95198 23.00008 26.26759 0.494 32.33212 C ? A ? 79 C 1
   ATOM 2616 O A GLY A 79 ? 2.49790 22.51946 25.26273 0.494 25.71469 O ? A ? 79 O 1
   ATOM 2617 H A GLY A 79 ? 2.80134 24.69521 24.80721 0.494 39.82834 H ? A ? 79 H 1
   ATOM 2618 HA2 A GLY A 79 ? 2.03219 24.77100 27.30246 0.494 35.14106 H ? A ? 79 HA2 1
   ATOM 2619 HA3 A GLY A 79 ? 0.77366 24.67873 26.35270 0.494 35.14106 H ? A ? 79 HA3 1
   ATOM 2620 N B GLY A 79 ? 1.99416 25.02968 25.92384 0.506 25.96013 N ? A ? 79 N 1
   ATOM 2621 CA B GLY A 79 ? 1.25779 24.27957 26.89786 0.506 33.71343 C ? A ? 79 CA 1
   ATOM 2622 C B GLY A 79 ? 1.40312 22.81694 26.59446 0.506 30.41321 C ? A ? 79 C 1
   ATOM 2623 O B GLY A 79 ? 1.56803 22.43965 25.43561 0.506 27.90028 O ? A ? 79 O 1
   ATOM 2624 H B GLY A 79 ? 2.43037 24.52363 25.38232 0.506 31.11638 H ? A ? 79 H 1
   ATOM 2625 HA2 B GLY A 79 ? 1.60104 24.45838 27.78730 0.506 40.42034 H ? A ? 79 HA2 1
   ATOM 2626 HA3 B GLY A 79 ? 0.31905 24.52190 26.86701 0.506 40.42034 H ? A ? 79 HA3 1
   ATOM 2627 N A HIS A 80 ? 1.56193 22.26724 27.28591 0.494 29.80109 N ? A ? 80 N 1
   ATOM 2628 CA A HIS A 80 ? 1.78658 20.83599 27.23098 0.494 27.03672 C ? A ? 80 CA 1
   ATOM 2629 C A HIS A 80 ? 0.92980 20.14593 28.26776 0.494 32.78901 C ? A ? 80 C 1
   ATOM 2630 O A HIS A 80 ? 0.85635 20.62821 29.39699 0.494 27.21857 O ? A ? 80 O 1
   ATOM 2631 CB A HIS A 80 ? 3.20608 20.48140 27.46711 0.494 26.34701 C ? A ? 80 CB 1
   ATOM 2632 CG A HIS A 80 ? 3.56456 20.65364 28.95242 0.494 27.23543 C ? A ? 80 CG 1
   ATOM 2633 ND1 A HIS A 80 ? 3.57570 21.89797 29.53177 0.494 32.38126 N ? A ? 80 ND1 1
   ATOM 2634 CD2 A HIS A 80 ? 3.95748 19.78188 29.91561 0.494 34.61961 C ? A ? 80 CD2 1
   ATOM 2635 CE1 A HIS A 80 ? 3.92364 21.78529 30.81378 0.494 24.59653 C ? A ? 80 CE1 1
   ATOM 2636 NE2 A HIS A 80 ? 4.11349 20.50992 31.08344 0.494 31.94885 N ? A ? 80 NE2 1
   ATOM 2637 H A HIS A 80 ? 1.17800 22.56164 27.99692 0.494 35.72553 H ? A ? 80 H 1
   ATOM 2638 HA A HIS A 80 ? 1.52836 20.52789 26.34821 0.494 32.40828 H ? A ? 80 HA 1
   ATOM 2639 HB2 A HIS A 80 ? 3.35499 19.55588 27.21785 0.494 31.58064 H ? A ? 80 HB2 1
   ATOM 2640 HB3 A HIS A 80 ? 3.77741 21.06267 26.94118 0.494 31.58064 H ? A ? 80 HB3 1
   ATOM 2641 HD1 A HIS A 80 ? 3.38764 22.63500 29.13050 0.494 38.82174 H ? A ? 80 HD1 1
   ATOM 2642 HD2 A HIS A 80 ? 4.09583 18.86818 29.81115 0.494 41.50775 H ? A ? 80 HD2 1
   ATOM 2643 HE1 A HIS A 80 ? 4.01658 22.48805 31.41577 0.494 29.48005 H ? A ? 80 HE1 1
   ATOM 2644 N B HIS A 80 ? 1.26520 22.02050 27.64557 0.506 30.46968 N ? A ? 80 N 1
   ATOM 2645 CA B HIS A 80 ? 1.37805 20.57833 27.58296 0.506 29.12548 C ? A ? 80 CA 1
   ATOM 2646 C B HIS A 80 ? 0.35841 19.95572 28.52635 0.506 36.48693 C ? A ? 80 C 1
   ATOM 2647 O B HIS A 80 ? -0.06112 20.51396 29.57253 0.506 28.52182 O ? A ? 80 O 1
   ATOM 2648 CB B HIS A 80 ? 2.75029 20.00293 27.74102 0.506 26.31582 C ? A ? 80 CB 1
   ATOM 2649 CG B HIS A 80 ? 3.49661 20.50744 28.99888 0.506 27.47554 C ? A ? 80 CG 1
   ATOM 2650 ND1 B HIS A 80 ? 4.37289 21.59511 28.96075 0.506 26.43244 N ? A ? 80 ND1 1
   ATOM 2651 CD2 B HIS A 80 ? 3.60751 19.97570 30.24075 0.506 36.58902 C ? A ? 80 CD2 1
   ATOM 2652 CE1 B HIS A 80 ? 4.87099 21.77811 30.19158 0.506 27.74457 C ? A ? 80 CE1 1
   ATOM 2653 NE2 B HIS A 80 ? 4.44271 20.80455 30.96513 0.506 31.23576 N ? A ? 80 NE2 1
   ATOM 2654 H B HIS A 80 ? 1.09870 22.30768 28.43892 0.506 36.52784 H ? A ? 80 H 1
   ATOM 2655 HA B HIS A 80 ? 1.15198 20.31160 26.67817 0.506 34.91480 H ? A ? 80 HA 1
   ATOM 2656 HB2 B HIS A 80 ? 2.67814 19.03785 27.80676 0.506 31.54321 H ? A ? 80 HB2 1
   ATOM 2657 HB3 B HIS A 80 ? 3.28075 20.24390 26.96549 0.506 31.54321 H ? A ? 80 HB3 1
   ATOM 2658 HD1 B HIS A 80 ? 4.56053 22.06650 28.26635 0.506 31.68315 H ? A ? 80 HD1 1
   ATOM 2659 HD2 B HIS A 80 ? 3.19834 19.19896 30.54761 0.506 43.87104 H ? A ? 80 HD2 1
   ATOM 2660 HE1 B HIS A 80 ? 5.42624 22.47633 30.45445 0.506 33.25771 H ? A ? 80 HE1 1
   ATOM 2661 N A SER A 81 ? 0.35565 18.98698 27.91288 0.494 27.75181 N ? A ? 81 N 1
   ATOM 2662 CA A SER A 81 ? -0.47953 18.22450 28.84774 0.494 23.97338 C ? A ? 81 CA 1
   ATOM 2663 C A SER A 81 ? -0.51524 16.76461 28.43594 0.494 29.76327 C ? A ? 81 C 1
   ATOM 2664 O A SER A 81 ? -0.23413 16.45169 27.26836 0.494 31.29916 O ? A ? 81 O 1
   ATOM 2665 CB A SER A 81 ? -1.90965 18.74502 29.02022 0.494 26.83355 C ? A ? 81 CB 1
   ATOM 2666 OG A SER A 81 ? -2.84904 18.25010 28.09741 0.494 28.10367 O ? A ? 81 OG 1
   ATOM 2667 H A SER A 81 ? 0.43547 18.62337 27.13763 0.494 33.26639 H ? A ? 81 H 1
   ATOM 2668 HA A SER A 81 ? -0.04475 18.30864 29.71075 0.494 28.73228 H ? A ? 81 HA 1
   ATOM 2669 HB2 A SER A 81 ? -2.20958 18.50021 29.90960 0.494 32.16448 H ? A ? 81 HB2 1
   ATOM 2670 HB3 A SER A 81 ? -1.88690 19.71073 28.93189 0.494 32.16448 H ? A ? 81 HB3 1
   ATOM 2671 HG A SER A 81 ? -3.54777 18.71573 28.12100 0.494 33.68862 H ? A ? 81 HG 1
   ATOM 2672 N B SER A 81 ? -0.09693 18.78448 28.12828 0.506 24.65892 N ? A ? 81 N 1
   ATOM 2673 CA B SER A 81 ? -0.85676 17.96208 29.03131 0.506 25.14448 C ? A ? 81 CA 1
   ATOM 2674 C B SER A 81 ? -0.75050 16.54729 28.51817 0.506 28.71001 C ? A ? 81 C 1
   ATOM 2675 O B SER A 81 ? -0.26597 16.31192 27.38482 0.506 31.81235 O ? A ? 81 O 1
   ATOM 2676 CB B SER A 81 ? -2.24818 18.51163 29.05145 0.506 27.29137 C ? A ? 81 CB 1
   ATOM 2677 OG B SER A 81 ? -2.62404 18.97324 27.76024 0.506 29.75529 O ? A ? 81 OG 1
   ATOM 2678 H B SER A 81 ? 0.02208 18.44978 27.34507 0.506 29.55492 H ? A ? 81 H 1
   ATOM 2679 HA B SER A 81 ? -0.52665 17.93625 29.94305 0.506 30.13760 H ? A ? 81 HA 1
   ATOM 2680 HB2 B SER A 81 ? -2.86070 17.81226 29.32820 0.506 32.71387 H ? A ? 81 HB2 1
   ATOM 2681 HB3 B SER A 81 ? -2.28674 19.25273 29.67610 0.506 32.71387 H ? A ? 81 HB3 1
   ATOM 2682 HG B SER A 81 ? -3.45384 18.89347 27.65691 0.506 35.67057 H ? A ? 81 HG 1
   ATOM 2683 N A MET A 82 ? -0.83651 15.88506 29.38391 0.494 25.67755 N ? A ? 82 N 1
   ATOM 2684 CA A MET A 82 ? -1.07663 14.47416 29.13195 0.494 23.36597 C ? A ? 82 CA 1
   ATOM 2685 C A MET A 82 ? -2.55154 14.15384 29.00094 0.494 22.59114 C ? A ? 82 C 1
   ATOM 2686 O A MET A 82 ? -3.43982 14.68444 29.70011 0.494 23.82295 O ? A ? 82 O 1
   ATOM 2687 CB A MET A 82 ? -0.35779 13.67001 30.22905 0.494 25.10971 C ? A ? 82 CB 1
   ATOM 2688 CG A MET A 82 ? -0.17393 12.18615 29.98047 0.494 27.01225 C ? A ? 82 CG 1
   ATOM 2689 SD A MET A 82 ? 0.90582 11.32473 31.13991 0.494 21.95684 S ? A ? 82 SD 1
   ATOM 2690 CE A MET A 82 ? 0.26770 11.89249 32.75837 0.494 32.98534 C ? A ? 82 CE 1
   ATOM 2691 H A MET A 82 ? -0.92380 16.09476 30.21337 0.494 30.77728 H ? A ? 82 H 1
   ATOM 2692 HA A MET A 82 ? -0.71221 14.20590 28.27397 0.494 28.00339 H ? A ? 82 HA 1
   ATOM 2693 HB2 A MET A 82 ? 0.52732 14.04886 30.34720 0.494 30.09587 H ? A ? 82 HB2 1
   ATOM 2694 HB3 A MET A 82 ? -0.86861 13.75834 31.04890 0.494 30.09587 H ? A ? 82 HB3 1
   ATOM 2695 HG2 A MET A 82 ? -1.04385 11.75959 30.02723 0.494 32.37892 H ? A ? 82 HG2 1
   ATOM 2696 HG3 A MET A 82 ? 0.20511 12.07050 29.09511 0.494 32.37892 H ? A ? 82 HG3 1
   ATOM 2697 HE1 A MET A 82 ? 0.71321 11.39855 33.46438 0.494 39.54663 H ? A ? 82 HE1 1
   ATOM 2698 HE2 A MET A 82 ? 0.44778 12.84085 32.85377 0.494 39.54663 H ? A ? 82 HE2 1
   ATOM 2699 HE3 A MET A 82 ? -0.68824 11.73201 32.79485 0.494 39.54663 H ? A ? 82 HE3 1
   ATOM 2700 N B MET A 82 ? -1.10457 15.62007 29.39347 0.506 25.40907 N ? A ? 82 N 1
   ATOM 2701 CA B MET A 82 ? -1.12674 14.21419 29.09516 0.506 22.76459 C ? A ? 82 CA 1
   ATOM 2702 C B MET A 82 ? -2.52145 13.73358 29.26860 0.506 23.21207 C ? A ? 82 C 1
   ATOM 2703 O B MET A 82 ? -3.14139 13.99370 30.31685 0.506 22.32008 O ? A ? 82 O 1
   ATOM 2704 CB B MET A 82 ? -0.25907 13.60989 30.19126 0.506 24.99455 C ? A ? 82 CB 1
   ATOM 2705 CG B MET A 82 ? -0.02548 12.20775 30.07765 0.506 26.54710 C ? A ? 82 CG 1
   ATOM 2706 SD B MET A 82 ? 1.55255 11.87483 30.77893 0.506 30.53061 S ? A ? 82 SD 1
   ATOM 2707 CE B MET A 82 ? 1.22263 12.20769 32.56223 0.506 28.71671 C ? A ? 82 CE 1
   ATOM 2708 H B MET A 82 ? -1.34528 15.79679 30.19996 0.506 30.45511 H ? A ? 82 H 1
   ATOM 2709 HA B MET A 82 ? -0.83107 13.98846 28.19933 0.506 27.28173 H ? A ? 82 HA 1
   ATOM 2710 HB2 B MET A 82 ? 0.60520 14.04998 30.17504 0.506 29.95768 H ? A ? 82 HB2 1
   ATOM 2711 HB3 B MET A 82 ? -0.69344 13.76316 31.04491 0.506 29.95768 H ? A ? 82 HB3 1
   ATOM 2712 HG2 B MET A 82 ? -0.70421 11.71372 30.56362 0.506 31.82074 H ? A ? 82 HG2 1
   ATOM 2713 HG3 B MET A 82 ? -0.02560 11.94172 29.14485 0.506 31.82074 H ? A ? 82 HG3 1
   ATOM 2714 HE1 B MET A 82 ? 1.97395 11.88993 33.08707 0.506 34.42427 H ? A ? 82 HE1 1
   ATOM 2715 HE2 B MET A 82 ? 1.11041 13.16270 32.68974 0.506 34.42427 H ? A ? 82 HE2 1
   ATOM 2716 HE3 B MET A 82 ? 0.41401 11.74147 32.82618 0.506 34.42427 H ? A ? 82 HE3 1
   ATOM 2717 N A GLN A 83 ? -2.83111 13.29964 28.03841 0.494 21.94689 N ? A ? 83 N 1
   ATOM 2718 CA A GLN A 83 ? -4.14215 12.64042 27.95930 0.494 24.37071 C ? A ? 83 CA 1
   ATOM 2719 C A GLN A 83 ? -3.87594 11.17962 27.76174 0.494 20.92743 C ? A ? 83 C 1
   ATOM 2720 O A GLN A 83 ? -3.48354 10.77591 26.65068 0.494 18.31054 O ? A ? 83 O 1
   ATOM 2721 CB A GLN A 83 ? -4.93465 13.23247 26.85063 0.494 28.11729 C ? A ? 83 CB 1
   ATOM 2722 CG A GLN A 83 ? -6.28714 12.55665 26.69351 0.494 28.19897 C ? A ? 83 CG 1
   ATOM 2723 CD A GLN A 83 ? -7.27111 13.46134 25.93670 0.494 32.45989 C ? A ? 83 CD 1
   ATOM 2724 OE1 A GLN A 83 ? -6.97043 13.86031 24.85841 0.494 32.44277 O ? A ? 83 OE1 1
   ATOM 2725 NE2 A GLN A 83 ? -8.37190 13.82526 26.56708 0.494 47.57727 N ? A ? 83 NE2 1
   ATOM 2726 H A GLN A 83 ? -2.28422 13.07768 27.41290 0.494 26.30048 H ? A ? 83 H 1
   ATOM 2727 HA A GLN A 83 ? -4.65375 12.74383 28.77690 0.494 29.20908 H ? A ? 83 HA 1
   ATOM 2728 HB2 A GLN A 83 ? -5.08473 14.17322 27.03332 0.494 33.70497 H ? A ? 83 HB2 1
   ATOM 2729 HB3 A GLN A 83 ? -4.44558 13.12986 26.01926 0.494 33.70497 H ? A ? 83 HB3 1
   ATOM 2730 HG2 A GLN A 83 ? -6.17996 11.73282 26.19280 0.494 33.80299 H ? A ? 83 HG2 1
   ATOM 2731 HG3 A GLN A 83 ? -6.65660 12.36650 27.57000 0.494 33.80299 H ? A ? 83 HG3 1
   ATOM 2732 HE21 A GLN A 83 ? -8.51591 13.55623 27.37112 0.494 57.05694 H ? A ? 83 HE21 1
   ATOM 2733 HE22 A GLN A 83 ? -8.94525 14.33146 26.17384 0.494 57.05694 H ? A ? 83 HE22 1
   ATOM 2734 N B GLN A 83 ? -2.96601 12.95107 28.29619 0.506 22.86409 N ? A ? 83 N 1
   ATOM 2735 CA B GLN A 83 ? -4.28337 12.30879 28.31540 0.506 24.30311 C ? A ? 83 CA 1
   ATOM 2736 C B GLN A 83 ? -4.01121 10.85655 28.06295 0.506 19.33469 C ? A ? 83 C 1
   ATOM 2737 O B GLN A 83 ? -3.43384 10.54912 26.99419 0.506 20.65238 O ? A ? 83 O 1
   ATOM 2738 CB B GLN A 83 ? -5.23309 12.90532 27.29447 0.506 27.38236 C ? A ? 83 CB 1
   ATOM 2739 CG B GLN A 83 ? -6.65428 12.30046 27.45829 0.506 32.79967 C ? A ? 83 CG 1
   ATOM 2740 CD B GLN A 83 ? -7.61893 12.50598 26.33754 0.506 34.75745 C ? A ? 83 CD 1
   ATOM 2741 OE1 B GLN A 83 ? -7.22162 12.58435 25.20123 0.506 29.96968 O ? A ? 83 OE1 1
   ATOM 2742 NE2 B GLN A 83 ? -8.90751 12.52112 26.66579 0.506 34.54929 N ? A ? 83 NE2 1
   ATOM 2743 H B GLN A 83 ? -2.51183 12.76776 27.58928 0.506 27.40113 H ? A ? 83 H 1
   ATOM 2744 HA B GLN A 83 ? -4.71948 12.42313 29.17425 0.506 29.12795 H ? A ? 83 HA 1
   ATOM 2745 HB2 B GLN A 83 ? -5.28763 13.86512 27.42376 0.506 32.82305 H ? A ? 83 HB2 1
   ATOM 2746 HB3 B GLN A 83 ? -4.91346 12.70869 26.40000 0.506 32.82305 H ? A ? 83 HB3 1
   ATOM 2747 HG2 B GLN A 83 ? -6.55928 11.34213 27.57433 0.506 39.32383 H ? A ? 83 HG2 1
   ATOM 2748 HG3 B GLN A 83 ? -7.05605 12.69223 28.24949 0.506 39.32383 H ? A ? 83 HG3 1
   ATOM 2749 HE21 B GLN A 83 ? -9.14356 12.41587 27.48603 0.506 41.42336 H ? A ? 83 HE21 1
   ATOM 2750 HE22 B GLN A 83 ? -9.50479 12.63615 26.05782 0.506 41.42336 H ? A ? 83 HE22 1
   ATOM 2751 N A ASN A 84 ? -4.11243 10.41514 28.81803 0.494 20.05320 N ? A ? 84 N 1
   ATOM 2752 CA A ASN A 84 ? -3.81736 9.00717 28.85081 0.494 18.84125 C ? A ? 84 CA 1
   ATOM 2753 C A ASN A 84 ? -2.36836 8.73245 28.42493 0.494 20.75006 C ? A ? 84 C 1
   ATOM 2754 O A ASN A 84 ? -1.44333 8.97005 29.23298 0.494 15.10485 O ? A ? 84 O 1
   ATOM 2755 CB A ASN A 84 ? -4.91952 8.32044 28.02609 0.494 19.89050 C ? A ? 84 CB 1
   ATOM 2756 CG A ASN A 84 ? -6.29350 8.70395 28.53101 0.494 22.23391 C ? A ? 84 CG 1
   ATOM 2757 OD1 A ASN A 84 ? -6.67018 8.55689 29.71640 0.494 20.98963 O ? A ? 84 OD1 1
   ATOM 2758 ND2 A ASN A 84 ? -7.06503 9.23577 27.65211 0.494 20.54621 N ? A ? 84 ND2 1
   ATOM 2759 H A ASN A 84 ? -4.45588 10.70555 29.55104 0.494 24.02807 H ? A ? 84 H 1
   ATOM 2760 HA A ASN A 84 ? -3.84154 8.61740 29.73873 0.494 22.57372 H ? A ? 84 HA 1
   ATOM 2761 HB2 A ASN A 84 ? -4.84584 8.59344 27.09822 0.494 23.83282 H ? A ? 84 HB2 1
   ATOM 2762 HB3 A ASN A 84 ? -4.82357 7.35783 28.09731 0.494 23.83282 H ? A ? 84 HB3 1
   ATOM 2763 HD21 A ASN A 84 ? -7.86101 9.47849 27.86915 0.494 24.61967 H ? A ? 84 HD21 1
   ATOM 2764 HD22 A ASN A 84 ? -6.78551 9.34906 26.84673 0.494 24.61967 H ? A ? 84 HD22 1
   ATOM 2765 N B ASN A 84 ? -4.16054 10.03526 29.10133 0.506 17.82658 N ? A ? 84 N 1
   ATOM 2766 CA B ASN A 84 ? -3.80662 8.65979 28.94747 0.506 19.27342 C ? A ? 84 CA 1
   ATOM 2767 C B ASN A 84 ? -2.39330 8.60999 28.31413 0.506 20.15417 C ? A ? 84 C 1
   ATOM 2768 O B ASN A 84 ? -1.50628 9.48770 28.68470 0.506 20.17643 O ? A ? 84 O 1
   ATOM 2769 CB B ASN A 84 ? -4.84636 7.94666 28.08062 0.506 20.27795 C ? A ? 84 CB 1
   ATOM 2770 CG B ASN A 84 ? -6.21029 8.10332 28.64199 0.506 20.42733 C ? A ? 84 CG 1
   ATOM 2771 OD1 B ASN A 84 ? -6.48768 7.77670 29.84488 0.506 21.53525 O ? A ? 84 OD1 1
   ATOM 2772 ND2 B ASN A 84 ? -7.10308 8.68509 27.79329 0.506 19.16792 N ? A ? 84 ND2 1
   ATOM 2773 H B ASN A 84 ? -4.45765 10.25977 29.87652 0.506 21.35611 H ? A ? 84 H 1
   ATOM 2774 HA B ASN A 84 ? -3.79135 8.19057 29.79629 0.506 23.09232 H ? A ? 84 HA 1
   ATOM 2775 HB2 B ASN A 84 ? -4.83669 8.32633 27.18806 0.506 24.29776 H ? A ? 84 HB2 1
   ATOM 2776 HB3 B ASN A 84 ? -4.63804 7.00014 28.04080 0.506 24.29776 H ? A ? 84 HB3 1
   ATOM 2777 HD21 B ASN A 84 ? -7.91583 8.81126 28.04452 0.506 22.96573 H ? A ? 84 HD21 1
   ATOM 2778 HD22 B ASN A 84 ? -6.85394 8.92620 27.00627 0.506 22.96573 H ? A ? 84 HD22 1
   ATOM 2779 N A CYS A 85 ? -2.16581 8.15189 27.24802 0.494 18.47653 N ? A ? 85 N 1
   ATOM 2780 CA A CYS A 85 ? -0.82417 7.86301 26.76887 0.494 17.02410 C ? A ? 85 CA 1
   ATOM 2781 C A CYS A 85 ? -0.36135 8.79838 25.67109 0.494 16.40727 C ? A ? 85 C 1
   ATOM 2782 O A CYS A 85 ? 0.74048 8.63103 25.14603 0.494 16.04491 O ? A ? 85 O 1
   ATOM 2783 CB A CYS A 85 ? -0.67323 6.42899 26.37434 0.494 15.10673 C ? A ? 85 CB 1
   ATOM 2784 SG A CYS A 85 ? -1.00039 5.24443 27.69668 0.494 16.88985 S ? A ? 85 SG 1
   ATOM 2785 H A CYS A 85 ? -2.79298 7.91599 26.70894 0.494 22.13606 H ? A ? 85 H 1
   ATOM 2786 HA A CYS A 85 ? -0.21705 7.99362 27.51402 0.494 20.39314 H ? A ? 85 HA 1
   ATOM 2787 HB2 A CYS A 85 ? -1.29418 6.24087 25.65328 0.494 18.09230 H ? A ? 85 HB2 1
   ATOM 2788 HB3 A CYS A 85 ? 0.23779 6.28658 26.07325 0.494 18.09230 H ? A ? 85 HB3 1
   ATOM 2789 HG A CYS A 85 ? -0.82696 4.13341 27.27768 0.494 20.23204 H ? A ? 85 HG 1
   ATOM 2790 N B CYS A 85 ? -2.17514 7.56558 27.39790 0.506 16.69457 N ? A ? 85 N 1
   ATOM 2791 CA B CYS A 85 ? -0.82408 7.30194 27.01669 0.506 15.92175 C ? A ? 85 CA 1
   ATOM 2792 C B CYS A 85 ? -0.30814 8.28957 25.97893 0.506 15.47852 C ? A ? 85 C 1
   ATOM 2793 O B CYS A 85 ? 0.75913 7.95242 25.35883 0.506 17.37811 O ? A ? 85 O 1
   ATOM 2794 CB B CYS A 85 ? -0.59059 5.83259 26.67411 0.506 15.65294 C ? A ? 85 CB 1
   ATOM 2795 SG B CYS A 85 ? -0.94419 4.58621 27.84814 0.506 20.88136 S ? A ? 85 SG 1
   ATOM 2796 H B CYS A 85 ? -2.78123 7.06857 27.04401 0.506 19.99771 H ? A ? 85 H 1
   ATOM 2797 HA B CYS A 85 ? -0.25129 7.42132 27.79035 0.506 19.07032 H ? A ? 85 HA 1
   ATOM 2798 HB2 B CYS A 85 ? -1.13437 5.63027 25.89676 0.506 18.74774 H ? A ? 85 HB2 1
   ATOM 2799 HB3 B CYS A 85 ? 0.34951 5.73575 26.45566 0.506 18.74774 H ? A ? 85 HB3 1
   ATOM 2800 HG B CYS A 85 ? -0.51050 3.54043 27.45034 0.506 25.02185 H ? A ? 85 HG 1
   ATOM 2801 N A VAL A 86 ? -1.06188 9.81853 25.37469 0.494 16.35416 N ? A ? 86 N 1
   ATOM 2802 CA A VAL A 86 ? -0.51835 10.79004 24.46553 0.494 17.35841 C ? A ? 86 CA 1
   ATOM 2803 C A VAL A 86 ? -0.17530 12.01170 25.27677 0.494 21.09257 C ? A ? 86 C 1
   ATOM 2804 O A VAL A 86 ? -0.64598 12.08108 26.43973 0.494 20.88960 O ? A ? 86 O 1
   ATOM 2805 CB A VAL A 86 ? -1.42646 11.03045 23.30401 0.494 22.89709 C ? A ? 86 CB 1
   ATOM 2806 CG1 A VAL A 86 ? -1.47381 9.82312 22.52086 0.494 25.95796 C ? A ? 86 CG1 1
   ATOM 2807 CG2 A VAL A 86 ? -2.71493 11.29765 23.74036 0.494 15.88807 C ? A ? 86 CG2 1
   ATOM 2808 H A VAL A 86 ? -1.85025 9.98583 25.67481 0.494 19.58921 H ? A ? 86 H 1
   ATOM 2809 HA A VAL A 86 ? 0.31392 10.49120 24.06687 0.494 20.79431 H ? A ? 86 HA 1
   ATOM 2810 HB A VAL A 86 ? -1.09983 11.78382 22.78763 0.494 27.44073 H ? A ? 86 HB 1
   ATOM 2811 HG11 A VAL A 86 ? -1.93086 10.00650 21.68517 0.494 31.11377 H ? A ? 86 HG11 1
   ATOM 2812 HG12 A VAL A 86 ? -0.56764 9.52571 22.34395 0.494 31.11377 H ? A ? 86 HG12 1
   ATOM 2813 HG13 A VAL A 86 ? -1.95410 9.14274 23.01817 0.494 31.11377 H ? A ? 86 HG13 1
   ATOM 2814 HG21 A VAL A 86 ? -3.25761 11.56024 22.98046 0.494 19.02990 H ? A ? 86 HG21 1
   ATOM 2815 HG22 A VAL A 86 ? -3.08226 10.49810 24.14863 0.494 19.02990 H ? A ? 86 HG22 1
   ATOM 2816 HG23 A VAL A 86 ? -2.68543 12.01721 24.39018 0.494 19.02990 H ? A ? 86 HG23 1
   ATOM 2817 N B VAL A 86 ? -0.92523 9.48795 25.80938 0.506 18.00339 N ? A ? 86 N 1
   ATOM 2818 CA B VAL A 86 ? -0.56407 10.47611 24.77070 0.506 17.55464 C ? A ? 86 CA 1
   ATOM 2819 C B VAL A 86 ? -0.26849 11.89725 25.32202 0.506 22.33501 C ? A ? 86 C 1
   ATOM 2820 O B VAL A 86 ? -1.03966 12.47493 26.12857 0.506 20.34876 O ? A ? 86 O 1
   ATOM 2821 CB B VAL A 86 ? -1.67022 10.60138 23.68216 0.506 21.91407 C ? A ? 86 CB 1
   ATOM 2822 CG1 B VAL A 86 ? -1.59516 11.77682 22.62345 0.506 21.27656 C ? A ? 86 CG1 1
   ATOM 2823 CG2 B VAL A 86 ? -1.70273 9.39182 22.82134 0.506 24.51715 C ? A ? 86 CG2 1
   ATOM 2824 H B VAL A 86 ? -1.57692 9.75429 26.30331 0.506 21.56828 H ? A ? 86 H 1
   ATOM 2825 HA B VAL A 86 ? 0.27138 10.14657 24.40418 0.506 21.02978 H ? A ? 86 HA 1
   ATOM 2826 HB B VAL A 86 ? -2.44127 10.76098 24.24865 0.506 26.26110 H ? A ? 86 HB 1
   ATOM 2827 HG11 B VAL A 86 ? -2.18688 11.57268 21.88244 0.506 25.49609 H ? A ? 86 HG11 1
   ATOM 2828 HG12 B VAL A 86 ? -1.87133 12.60346 23.04924 0.506 25.49609 H ? A ? 86 HG12 1
   ATOM 2829 HG13 B VAL A 86 ? -0.68237 11.85750 22.30532 0.506 25.49609 H ? A ? 86 HG13 1
   ATOM 2830 HG21 B VAL A 86 ? -2.57486 9.32609 22.40186 0.506 29.38481 H ? A ? 86 HG21 1
   ATOM 2831 HG22 B VAL A 86 ? -1.01412 9.46872 22.14251 0.506 29.38481 H ? A ? 86 HG22 1
   ATOM 2832 HG23 B VAL A 86 ? -1.53995 8.60895 23.37045 0.506 29.38481 H ? A ? 86 HG23 1
   ATOM 2833 N A LEU A 87 ? 0.64414 12.91629 24.70628 0.494 21.07594 N ? A ? 87 N 1
   ATOM 2834 CA A LEU A 87 ? 0.80285 14.30291 25.14235 0.494 21.72286 C ? A ? 87 CA 1
   ATOM 2835 C A LEU A 87 ? 0.11076 15.18301 24.10998 0.494 19.43184 C ? A ? 87 C 1
   ATOM 2836 O A LEU A 87 ? 0.06315 14.84028 22.91387 0.494 22.32293 O ? A ? 87 O 1
   ATOM 2837 CB A LEU A 87 ? 2.27006 14.66261 25.24111 0.494 22.36720 C ? A ? 87 CB 1
   ATOM 2838 CG A LEU A 87 ? 3.05583 13.96002 26.30385 0.494 21.64929 C ? A ? 87 CG 1
   ATOM 2839 CD1 A LEU A 87 ? 3.96672 15.24195 26.76322 0.494 30.41482 C ? A ? 87 CD1 1
   ATOM 2840 CD2 A LEU A 87 ? 2.51571 13.56529 27.54337 0.494 20.65515 C ? A ? 87 CD2 1
   ATOM 2841 H A LEU A 87 ? 1.14163 12.73255 24.02927 0.494 25.25535 H ? A ? 87 H 1
   ATOM 2842 HA A LEU A 87 ? 0.40689 14.45157 26.01528 0.494 26.03166 H ? A ? 87 HA 1
   ATOM 2843 HB2 A LEU A 87 ? 2.68895 14.45451 24.39133 0.494 26.80485 H ? A ? 87 HB2 1
   ATOM 2844 HB3 A LEU A 87 ? 2.33553 15.61389 25.41912 0.494 26.80485 H ? A ? 87 HB3 1
   ATOM 2845 HG A LEU A 87 ? 3.36284 13.12215 25.92355 0.494 25.94337 H ? A ? 87 HG 1
   ATOM 2846 HD11 A LEU A 87 ? 4.51768 14.98340 27.51853 0.494 36.46200 H ? A ? 87 HD11 1
   ATOM 2847 HD12 A LEU A 87 ? 4.52923 15.51198 26.02054 0.494 36.46200 H ? A ? 87 HD12 1
   ATOM 2848 HD13 A LEU A 87 ? 3.38000 15.97178 27.01623 0.494 36.46200 H ? A ? 87 HD13 1
   ATOM 2849 HD21 A LEU A 87 ? 3.23980 13.31260 28.13729 0.494 24.75040 H ? A ? 87 HD21 1
   ATOM 2850 HD22 A LEU A 87 ? 2.02045 14.30796 27.92293 0.494 24.75040 H ? A ? 87 HD22 1
   ATOM 2851 HD23 A LEU A 87 ? 1.92358 12.80981 27.40363 0.494 24.75040 H ? A ? 87 HD23 1
   ATOM 2852 N B LEU A 87 ? 0.75061 12.48080 24.83841 0.506 18.06384 N ? A ? 87 N 1
   ATOM 2853 CA B LEU A 87 ? 1.02378 13.87127 25.16375 0.506 21.25446 C ? A ? 87 CA 1
   ATOM 2854 C B LEU A 87 ? 0.54098 14.78715 24.05031 0.506 20.76375 C ? A ? 87 C 1
   ATOM 2855 O B LEU A 87 ? 0.67227 14.46882 22.84488 0.506 21.96113 O ? A ? 87 O 1
   ATOM 2856 CB B LEU A 87 ? 2.53416 13.96258 25.41814 0.506 22.74819 C ? A ? 87 CB 1
   ATOM 2857 CG B LEU A 87 ? 3.29657 15.18318 25.87303 0.506 30.36930 C ? A ? 87 CG 1
   ATOM 2858 CD1 B LEU A 87 ? 2.89112 15.25214 27.40117 0.506 29.62142 C ? A ? 87 CD1 1
   ATOM 2859 CD2 B LEU A 87 ? 4.75195 14.85728 25.64531 0.506 25.93179 C ? A ? 87 CD2 1
   ATOM 2860 H B LEU A 87 ? 1.32185 12.11303 24.31113 0.506 21.64083 H ? A ? 87 H 1
   ATOM 2861 HA B LEU A 87 ? 0.54969 14.18600 25.94929 0.506 25.46957 H ? A ? 87 HA 1
   ATOM 2862 HB2 B LEU A 87 ? 2.72488 13.29417 26.09472 0.506 27.26205 H ? A ? 87 HB2 1
   ATOM 2863 HB3 B LEU A 87 ? 2.95460 13.71531 24.57970 0.506 27.26205 H ? A ? 87 HB3 1
   ATOM 2864 HG B LEU A 87 ? 3.12656 16.03194 25.43531 0.506 36.40738 H ? A ? 87 HG 1
   ATOM 2865 HD11 B LEU A 87 ? 3.22682 16.07963 27.77993 0.506 35.50993 H ? A ? 87 HD11 1
   ATOM 2866 HD12 B LEU A 87 ? 1.92419 15.22382 27.47294 0.506 35.50993 H ? A ? 87 HD12 1
   ATOM 2867 HD13 B LEU A 87 ? 3.27961 14.49426 27.86548 0.506 35.50993 H ? A ? 87 HD13 1
   ATOM 2868 HD21 B LEU A 87 ? 5.29669 15.56955 26.01521 0.506 31.08237 H ? A ? 87 HD21 1
   ATOM 2869 HD22 B LEU A 87 ? 4.96044 14.01859 26.08580 0.506 31.08237 H ? A ? 87 HD22 1
   ATOM 2870 HD23 B LEU A 87 ? 4.91262 14.77905 24.69191 0.506 31.08237 H ? A ? 87 HD23 1
   ATOM 2871 N A LYS A 88 ? -0.46959 16.29883 24.57797 0.494 23.06761 N ? A ? 88 N 1
   ATOM 2872 CA A LYS A 88 ? -1.01422 17.32925 23.70647 0.494 21.33005 C ? A ? 88 CA 1
   ATOM 2873 C A LYS A 88 ? -0.24499 18.57003 23.98430 0.494 23.91613 C ? A ? 88 C 1
   ATOM 2874 O A LYS A 88 ? -0.30377 19.11672 25.12060 0.494 27.69404 O ? A ? 88 O 1
   ATOM 2875 CB A LYS A 88 ? -2.47611 17.62974 24.01781 0.494 22.27568 C ? A ? 88 CB 1
   ATOM 2876 CG A LYS A 88 ? -3.31063 16.45884 23.70115 0.494 25.18415 C ? A ? 88 CG 1
   ATOM 2877 CD A LYS A 88 ? -4.80477 16.59654 23.97857 0.494 27.59224 C ? A ? 88 CD 1
   ATOM 2878 CE A LYS A 88 ? -5.09736 16.87720 25.43295 0.494 30.41838 C ? A ? 88 CE 1
   ATOM 2879 NZ A LYS A 88 ? -6.45974 17.06941 25.75170 0.494 36.79305 N ? A ? 88 NZ 1
   ATOM 2880 H A LYS A 88 ? -0.55693 16.47652 25.41487 0.494 27.64535 H ? A ? 88 H 1
   ATOM 2881 HA A LYS A 88 ? -0.92878 17.03171 22.78719 0.494 25.56028 H ? A ? 88 HA 1
   ATOM 2882 HB2 A LYS A 88 ? -2.57295 17.83576 24.96071 0.494 26.69504 H ? A ? 88 HB2 1
   ATOM 2883 HB3 A LYS A 88 ? -2.77598 18.38044 23.48169 0.494 26.69504 H ? A ? 88 HB3 1
   ATOM 2884 HG2 A LYS A 88 ? -3.21402 16.26529 22.75558 0.494 30.18520 H ? A ? 88 HG2 1
   ATOM 2885 HG3 A LYS A 88 ? -2.99199 15.70898 24.22753 0.494 30.18520 H ? A ? 88 HG3 1
   ATOM 2886 HD2 A LYS A 88 ? -5.15911 17.33094 23.45321 0.494 33.07491 H ? A ? 88 HD2 1
   ATOM 2887 HD3 A LYS A 88 ? -5.25046 15.76983 23.73608 0.494 33.07491 H ? A ? 88 HD3 1
   ATOM 2888 HE2 A LYS A 88 ? -4.78151 16.12597 25.95905 0.494 36.46628 H ? A ? 88 HE2 1
   ATOM 2889 HE3 A LYS A 88 ? -4.62462 17.68429 25.68990 0.494 36.46628 H ? A ? 88 HE3 1
   ATOM 2890 HZ1 A LYS A 88 ? -6.53296 17.52687 26.51161 0.494 44.11588 H ? A ? 88 HZ1 1
   ATOM 2891 HZ2 A LYS A 88 ? -6.86344 17.52334 25.10126 0.494 44.11588 H ? A ? 88 HZ2 1
   ATOM 2892 HZ3 A LYS A 88 ? -6.86374 16.28230 25.84834 0.494 44.11588 H ? A ? 88 HZ3 1
   ATOM 2893 N B LYS A 88 ? 0.07647 15.98323 24.47074 0.506 22.25107 N ? A ? 88 N 1
   ATOM 2894 CA B LYS A 88 ? -0.55415 17.04384 23.72973 0.506 19.76089 C ? A ? 88 CA 1
   ATOM 2895 C B LYS A 88 ? 0.37198 18.23154 23.90705 0.506 25.90011 C ? A ? 88 C 1
   ATOM 2896 O B LYS A 88 ? 0.51271 18.78368 24.98586 0.506 22.29547 O ? A ? 88 O 1
   ATOM 2897 CB B LYS A 88 ? -1.96368 17.24331 24.24704 0.506 22.34693 C ? A ? 88 CB 1
   ATOM 2898 CG B LYS A 88 ? -2.82001 16.16097 23.76580 0.506 22.73932 C ? A ? 88 CG 1
   ATOM 2899 CD B LYS A 88 ? -4.25083 16.33752 24.18758 0.506 23.84022 C ? A ? 88 CD 1
   ATOM 2900 CE B LYS A 88 ? -5.02833 17.62217 23.71731 0.506 35.33915 C ? A ? 88 CE 1
   ATOM 2901 NZ B LYS A 88 ? -6.54984 17.82075 23.90468 0.506 37.65520 N ? A ? 88 NZ 1
   ATOM 2902 H B LYS A 88 ? 0.13306 16.21431 25.29717 0.506 26.66550 H ? A ? 88 H 1
   ATOM 2903 HA B LYS A 88 ? -0.64357 16.87669 22.77844 0.506 23.67729 H ? A ? 88 HA 1
   ATOM 2904 HB2 B LYS A 88 ? -1.96128 17.23373 25.21699 0.506 26.78053 H ? A ? 88 HB2 1
   ATOM 2905 HB3 B LYS A 88 ? -2.31474 18.08807 23.92448 0.506 26.78053 H ? A ? 88 HB3 1
   ATOM 2906 HG2 B LYS A 88 ? -2.79169 16.13951 22.79645 0.506 27.25140 H ? A ? 88 HG2 1
   ATOM 2907 HG3 B LYS A 88 ? -2.50113 15.31857 24.12575 0.506 27.25140 H ? A ? 88 HG3 1
   ATOM 2908 HD2 B LYS A 88 ? -4.75103 15.57739 23.85159 0.506 28.57248 H ? A ? 88 HD2 1
   ATOM 2909 HD3 B LYS A 88 ? -4.27131 16.34571 25.15733 0.506 28.57248 H ? A ? 88 HD3 1
   ATOM 2910 HE2 B LYS A 88 ? -4.61851 18.37261 24.17534 0.506 42.37120 H ? A ? 88 HE2 1
   ATOM 2911 HE3 B LYS A 88 ? -4.88090 17.69623 22.76145 0.506 42.37120 H ? A ? 88 HE3 1
   ATOM 2912 HZ1 B LYS A 88 ? -6.79370 18.61733 23.59149 0.506 45.15046 H ? A ? 88 HZ1 1
   ATOM 2913 HZ2 B LYS A 88 ? -6.99579 17.18855 23.46473 0.506 45.15046 H ? A ? 88 HZ2 1
   ATOM 2914 HZ3 B LYS A 88 ? -6.75887 17.77367 24.76850 0.506 45.15046 H ? A ? 88 HZ3 1
   ATOM 2915 N A LEU A 89 ? 0.54192 18.93672 22.96964 0.494 23.15463 N ? A ? 89 N 1
   ATOM 2916 CA A LEU A 89 ? 1.48940 20.03868 23.03248 0.494 25.22098 C ? A ? 89 CA 1
   ATOM 2917 C A LEU A 89 ? 0.89347 21.18063 22.23967 0.494 26.36005 C ? A ? 89 C 1
   ATOM 2918 O A LEU A 89 ? 0.52671 21.04716 21.06254 0.494 21.55531 O ? A ? 89 O 1
   ATOM 2919 CB A LEU A 89 ? 2.84144 19.57994 22.52386 0.494 21.43961 C ? A ? 89 CB 1
   ATOM 2920 CG A LEU A 89 ? 3.53371 18.35019 23.09847 0.494 24.84883 C ? A ? 89 CG 1
   ATOM 2921 CD1 A LEU A 89 ? 4.87792 18.03231 22.35665 0.494 26.63740 C ? A ? 89 CD1 1
   ATOM 2922 CD2 A LEU A 89 ? 3.77548 18.59035 24.69080 0.494 22.11860 C ? A ? 89 CD2 1
   ATOM 2923 H A LEU A 89 ? 0.54086 18.54254 22.20530 0.494 27.74978 H ? A ? 89 H 1
   ATOM 2924 HA A LEU A 89 ? 1.62286 20.35554 23.93949 0.494 30.22940 H ? A ? 89 HA 1
   ATOM 2925 HB2 A LEU A 89 ? 2.73957 19.40511 21.57520 0.494 25.69175 H ? A ? 89 HB2 1
   ATOM 2926 HB3 A LEU A 89 ? 3.45736 20.31661 22.66118 0.494 25.69175 H ? A ? 89 HB3 1
   ATOM 2927 HG A LEU A 89 ? 2.97207 17.56961 22.97134 0.494 29.78282 H ? A ? 89 HG 1
   ATOM 2928 HD11 A LEU A 89 ? 5.27631 17.24040 22.75044 0.494 31.92910 H ? A ? 89 HD11 1
   ATOM 2929 HD12 A LEU A 89 ? 4.69122 17.87661 21.41761 0.494 31.92910 H ? A ? 89 HD12 1
   ATOM 2930 HD13 A LEU A 89 ? 5.47847 18.78784 22.45367 0.494 31.92910 H ? A ? 89 HD13 1
   ATOM 2931 HD21 A LEU A 89 ? 4.24376 17.82442 25.05817 0.494 26.50654 H ? A ? 89 HD21 1
   ATOM 2932 HD22 A LEU A 89 ? 4.30721 19.39251 24.81203 0.494 26.50654 H ? A ? 89 HD22 1
   ATOM 2933 HD23 A LEU A 89 ? 2.91612 18.69384 25.12862 0.494 26.50654 H ? A ? 89 HD23 1
   ATOM 2934 N B LEU A 89 ? 1.10155 18.56390 22.94826 0.506 21.31111 N ? A ? 89 N 1
   ATOM 2935 CA B LEU A 89 ? 1.88075 19.82303 22.95083 0.506 25.53364 C ? A ? 89 CA 1
   ATOM 2936 C B LEU A 89 ? 1.20377 20.95436 22.19135 0.506 24.80889 C ? A ? 89 C 1
   ATOM 2937 O B LEU A 89 ? 1.21074 20.96587 20.92780 0.506 25.80384 O ? A ? 89 O 1
   ATOM 2938 CB B LEU A 89 ? 3.23916 19.58395 22.31920 0.506 23.63233 C ? A ? 89 CB 1
   ATOM 2939 CG B LEU A 89 ? 3.97200 18.42223 22.85274 0.506 24.45649 C ? A ? 89 CG 1
   ATOM 2940 CD1 B LEU A 89 ? 5.16579 18.25215 22.03067 0.506 25.41292 C ? A ? 89 CD1 1
   ATOM 2941 CD2 B LEU A 89 ? 4.39437 18.78911 24.28855 0.506 25.94670 C ? A ? 89 CD2 1
   ATOM 2942 H B LEU A 89 ? 1.20073 18.09497 22.23421 0.506 25.53755 H ? A ? 89 H 1
   ATOM 2943 HA B LEU A 89 ? 1.92812 20.09289 23.88133 0.506 30.60459 H ? A ? 89 HA 1
   ATOM 2944 HB2 B LEU A 89 ? 3.11466 19.43963 21.36811 0.506 28.32301 H ? A ? 89 HB2 1
   ATOM 2945 HB3 B LEU A 89 ? 3.78897 20.36941 22.46639 0.506 28.32301 H ? A ? 89 HB3 1
   ATOM 2946 HG B LEU A 89 ? 3.44773 17.60612 22.85033 0.506 29.31200 H ? A ? 89 HG 1
   ATOM 2947 HD11 B LEU A 89 ? 5.71362 17.54793 22.41127 0.506 30.45972 H ? A ? 89 HD11 1
   ATOM 2948 HD12 B LEU A 89 ? 4.89742 18.01220 21.12995 0.506 30.45972 H ? A ? 89 HD12 1
   ATOM 2949 HD13 B LEU A 89 ? 5.66132 19.08592 22.01713 0.506 30.45972 H ? A ? 89 HD13 1
   ATOM 2950 HD21 B LEU A 89 ? 4.97207 18.09154 24.63578 0.506 31.10026 H ? A ? 89 HD21 1
   ATOM 2951 HD22 B LEU A 89 ? 4.86984 19.63441 24.27161 0.506 31.10026 H ? A ? 89 HD22 1
   ATOM 2952 HD23 B LEU A 89 ? 3.60088 18.86693 24.84101 0.506 31.10026 H ? A ? 89 HD23 1
   ATOM 2953 N A LYS A 90 ? 0.61387 22.28327 22.90422 0.494 26.61573 N ? A ? 90 N 1
   ATOM 2954 CA A LYS A 90 ? 0.00363 23.38743 22.19581 0.494 25.78216 C ? A ? 90 CA 1
   ATOM 2955 C A LYS A 90 ? 1.09443 24.18175 21.50842 0.494 28.39868 C ? A ? 90 C 1
   ATOM 2956 O A LYS A 90 ? 2.15815 24.42962 22.10058 0.494 27.66553 O ? A ? 90 O 1
   ATOM 2957 CB A LYS A 90 ? -0.78149 24.24070 23.20325 0.494 27.61005 C ? A ? 90 CB 1
   ATOM 2958 CG A LYS A 90 ? -1.46780 25.36999 22.58117 0.494 29.86743 C ? A ? 90 CG 1
   ATOM 2959 CD A LYS A 90 ? -2.30287 26.14868 23.58440 0.494 35.58064 C ? A ? 90 CD 1
   ATOM 2960 CE A LYS A 90 ? -3.25396 27.16627 22.93839 0.494 42.21259 C ? A ? 90 CE 1
   ATOM 2961 NZ A LYS A 90 ? -3.97525 28.03789 23.95820 0.494 45.83830 N ? A ? 90 NZ 1
   ATOM 2962 H A LYS A 90 ? 0.76318 22.41343 23.74110 0.494 31.90310 H ? A ? 90 H 1
   ATOM 2963 HA A LYS A 90 ? -0.62007 23.09294 21.51376 0.494 30.90281 H ? A ? 90 HA 1
   ATOM 2964 HB2 A LYS A 90 ? -1.44952 23.68452 23.63371 0.494 33.09628 H ? A ? 90 HB2 1
   ATOM 2965 HB3 A LYS A 90 ? -0.16584 24.59224 23.86529 0.494 33.09628 H ? A ? 90 HB3 1
   ATOM 2966 HG2 A LYS A 90 ? -0.81051 25.97341 22.20069 0.494 35.80513 H ? A ? 90 HG2 1
   ATOM 2967 HG3 A LYS A 90 ? -2.05841 25.04133 21.88542 0.494 35.80513 H ? A ? 90 HG3 1
   ATOM 2968 HD2 A LYS A 90 ? -2.84121 25.52397 24.09512 0.494 42.66099 H ? A ? 90 HD2 1
   ATOM 2969 HD3 A LYS A 90 ? -1.70776 26.63488 24.17631 0.494 42.66099 H ? A ? 90 HD3 1
   ATOM 2970 HE2 A LYS A 90 ? -2.74313 27.74934 22.35531 0.494 50.61933 H ? A ? 90 HE2 1
   ATOM 2971 HE3 A LYS A 90 ? -3.92497 26.68926 22.42545 0.494 50.61933 H ? A ? 90 HE3 1
   ATOM 2972 HZ1 A LYS A 90 ? -4.50772 28.61667 23.54156 0.494 54.97019 H ? A ? 90 HZ1 1
   ATOM 2973 HZ2 A LYS A 90 ? -4.46732 27.53017 24.49875 0.494 54.97019 H ? A ? 90 HZ2 1
   ATOM 2974 HZ3 A LYS A 90 ? -3.38316 28.48940 24.44572 0.494 54.97019 H ? A ? 90 HZ3 1
   ATOM 2975 N B LYS A 90 ? 0.54739 21.88477 22.93609 0.506 26.61272 N ? A ? 90 N 1
   ATOM 2976 CA B LYS A 90 ? -0.08154 23.05856 22.29534 0.506 25.99577 C ? A ? 90 CA 1
   ATOM 2977 C B LYS A 90 ? 1.04837 23.92029 21.78026 0.506 28.48255 C ? A ? 90 C 1
   ATOM 2978 O B LYS A 90 ? 1.97367 24.21124 22.57334 0.506 24.29177 O ? A ? 90 O 1
   ATOM 2979 CB B LYS A 90 ? -0.94498 23.86016 23.28139 0.506 25.65887 C ? A ? 90 CB 1
   ATOM 2980 CG B LYS A 90 ? -2.04483 24.76329 22.60007 0.506 33.88179 C ? A ? 90 CG 1
   ATOM 2981 CD B LYS A 90 ? -3.04981 25.34592 23.61666 0.506 40.31566 C ? A ? 90 CD 1
   ATOM 2982 CE B LYS A 90 ? -4.17820 26.14457 22.90111 0.506 42.47751 C ? A ? 90 CE 1
   ATOM 2983 NZ B LYS A 90 ? -5.22359 26.63463 23.95006 0.506 50.58888 N ? A ? 90 NZ 1
   ATOM 2984 H B LYS A 90 ? 0.45800 21.85446 23.79090 0.506 31.89949 H ? A ? 90 H 1
   ATOM 2985 HA B LYS A 90 ? -0.67715 22.78057 21.58199 0.506 31.15914 H ? A ? 90 HA 1
   ATOM 2986 HB2 B LYS A 90 ? -1.39985 23.23818 23.87057 0.506 30.75486 H ? A ? 90 HB2 1
   ATOM 2987 HB3 B LYS A 90 ? -0.36556 24.44245 23.79725 0.506 30.75486 H ? A ? 90 HB3 1
   ATOM 2988 HG2 B LYS A 90 ? -1.61122 25.50432 22.14867 0.506 40.62236 H ? A ? 90 HG2 1
   ATOM 2989 HG3 B LYS A 90 ? -2.54112 24.22953 21.95999 0.506 40.62236 H ? A ? 90 HG3 1
   ATOM 2990 HD2 B LYS A 90 ? -3.45773 24.62218 24.11738 0.506 48.34301 H ? A ? 90 HD2 1
   ATOM 2991 HD3 B LYS A 90 ? -2.58563 25.94666 24.22043 0.506 48.34301 H ? A ? 90 HD3 1
   ATOM 2992 HE2 B LYS A 90 ? -3.79951 26.91707 22.45308 0.506 50.93724 H ? A ? 90 HE2 1
   ATOM 2993 HE3 B LYS A 90 ? -4.62587 25.57390 22.25704 0.506 50.93724 H ? A ? 90 HE3 1
   ATOM 2994 HZ1 B LYS A 90 ? -5.86165 27.10601 23.54661 0.506 60.67088 H ? A ? 90 HZ1 1
   ATOM 2995 HZ2 B LYS A 90 ? -5.59483 25.93665 24.35885 0.506 60.67088 H ? A ? 90 HZ2 1
   ATOM 2996 HZ3 B LYS A 90 ? -4.82627 27.14812 24.55880 0.506 60.67088 H ? A ? 90 HZ3 1
   ATOM 2997 N A VAL A 91 ? 0.86405 24.63408 20.27937 0.494 24.34418 N ? A ? 91 N 1
   ATOM 2998 CA A VAL A 91 ? 1.89049 25.33052 19.56849 0.494 25.47184 C ? A ? 91 CA 1
   ATOM 2999 C A VAL A 91 ? 1.28809 26.66183 19.17674 0.494 27.65011 C ? A ? 91 C 1
   ATOM 3000 O A VAL A 91 ? 0.06395 26.82590 19.15347 0.494 31.54938 O ? A ? 91 O 1
   ATOM 3001 CB A VAL A 91 ? 2.46927 24.53927 18.36280 0.494 29.25206 C ? A ? 91 CB 1
   ATOM 3002 CG1 A VAL A 91 ? 3.47118 23.47833 18.86921 0.494 29.57386 C ? A ? 91 CG1 1
   ATOM 3003 CG2 A VAL A 91 ? 1.43161 23.85107 17.55534 0.494 29.12952 C ? A ? 91 CG2 1
   ATOM 3004 H A VAL A 91 ? 0.12271 24.54298 19.85308 0.494 29.17724 H ? A ? 91 H 1
   ATOM 3005 HA A VAL A 91 ? 2.66078 25.48379 20.13775 0.494 30.53043 H ? A ? 91 HA 1
   ATOM 3006 HB A VAL A 91 ? 2.90267 25.18893 17.78747 0.494 35.06670 H ? A ? 91 HB 1
   ATOM 3007 HG11 A VAL A 91 ? 3.85210 23.01454 18.10717 0.494 35.45285 H ? A ? 91 HG11 1
   ATOM 3008 HG12 A VAL A 91 ? 4.17296 23.92108 19.37158 0.494 35.45285 H ? A ? 91 HG12 1
   ATOM 3009 HG13 A VAL A 91 ? 3.00302 22.84864 19.43948 0.494 35.45285 H ? A ? 91 HG13 1
   ATOM 3010 HG21 A VAL A 91 ? 1.85355 23.43482 16.78748 0.494 34.91964 H ? A ? 91 HG21 1
   ATOM 3011 HG22 A VAL A 91 ? 1.00166 23.17574 18.10304 0.494 34.91964 H ? A ? 91 HG22 1
   ATOM 3012 HG23 A VAL A 91 ? 0.77719 24.50331 17.26002 0.494 34.91964 H ? A ? 91 HG23 1
   ATOM 3013 N B VAL A 91 ? 1.01347 24.31504 20.49228 0.506 26.09597 N ? A ? 91 N 1
   ATOM 3014 CA B VAL A 91 ? 2.07013 25.04100 19.81869 0.506 25.36792 C ? A ? 91 CA 1
   ATOM 3015 C B VAL A 91 ? 1.52688 26.38164 19.39076 0.506 27.29412 C ? A ? 91 C 1
   ATOM 3016 O B VAL A 91 ? 0.32714 26.64936 19.55256 0.506 29.53981 O ? A ? 91 O 1
   ATOM 3017 CB B VAL A 91 ? 2.70002 24.24221 18.66081 0.506 28.18651 C ? A ? 91 CB 1
   ATOM 3018 CG1 B VAL A 91 ? 3.38979 22.99946 19.21288 0.506 27.23629 C ? A ? 91 CG1 1
   ATOM 3019 CG2 B VAL A 91 ? 1.73058 23.88576 17.50566 0.506 28.03449 C ? A ? 91 CG2 1
   ATOM 3020 H B VAL A 91 ? 0.34591 24.15827 19.97326 0.506 31.27939 H ? A ? 91 H 1
   ATOM 3021 HA B VAL A 91 ? 2.79209 25.21901 20.44158 0.506 30.40573 H ? A ? 91 HA 1
   ATOM 3022 HB B VAL A 91 ? 3.35285 24.82642 18.24436 0.506 33.78803 H ? A ? 91 HB 1
   ATOM 3023 HG11 B VAL A 91 ? 3.82313 22.52866 18.48387 0.506 32.64777 H ? A ? 91 HG11 1
   ATOM 3024 HG12 B VAL A 91 ? 4.04959 23.27026 19.87033 0.506 32.64777 H ? A ? 91 HG12 1
   ATOM 3025 HG13 B VAL A 91 ? 2.72522 22.42731 19.62747 0.506 32.64777 H ? A ? 91 HG13 1
   ATOM 3026 HG21 B VAL A 91 ? 2.21933 23.40312 16.82077 0.506 33.60561 H ? A ? 91 HG21 1
   ATOM 3027 HG22 B VAL A 91 ? 1.01470 23.33152 17.85384 0.506 33.60561 H ? A ? 91 HG22 1
   ATOM 3028 HG23 B VAL A 91 ? 1.36499 24.70472 17.13612 0.506 33.60561 H ? A ? 91 HG23 1
   ATOM 3029 N A ASP A 92 ? 2.12560 27.64746 19.06082 0.494 31.87253 N ? A ? 92 N 1
   ATOM 3030 CA A ASP A 92 ? 1.56963 28.96683 18.79057 0.494 35.10704 C ? A ? 92 CA 1
   ATOM 3031 C A ASP A 92 ? 1.09983 29.11147 17.38754 0.494 35.40306 C ? A ? 92 C 1
   ATOM 3032 O A ASP A 92 ? 0.50982 30.15475 17.05531 0.494 36.27808 O ? A ? 92 O 1
   ATOM 3033 CB A ASP A 92 ? 2.57132 30.06593 19.15355 0.494 37.67348 C ? A ? 92 CB 1
   ATOM 3034 CG A ASP A 92 ? 3.73447 30.12094 18.20720 0.494 39.18123 C ? A ? 92 CG 1
   ATOM 3035 OD1 A ASP A 92 ? 3.75482 29.24758 17.31209 0.494 38.93660 O ? A ? 92 OD1 1
   ATOM 3036 OD2 A ASP A 92 ? 4.61136 31.01683 18.36470 0.494 45.75014 O ? A ? 92 OD2 1
   ATOM 3037 H A ASP A 92 ? 2.98138 27.59598 19.12861 0.494 38.21126 H ? A ? 92 H 1
   ATOM 3038 HA A ASP A 92 ? 0.80152 29.10325 19.36702 0.494 42.09266 H ? A ? 92 HA 1
   ATOM 3039 HB2 A ASP A 92 ? 2.12192 30.92516 19.12786 0.494 45.17239 H ? A ? 92 HB2 1
   ATOM 3040 HB3 A ASP A 92 ? 2.91628 29.89846 20.04453 0.494 45.17239 H ? A ? 92 HB3 1
   ATOM 3041 N B ASP A 92 ? 2.44300 27.24903 18.92060 0.506 32.37843 N ? A ? 92 N 1
   ATOM 3042 CA B ASP A 92 ? 2.17415 28.65361 18.59392 0.506 35.26982 C ? A ? 92 CA 1
   ATOM 3043 C B ASP A 92 ? 1.74557 28.91060 17.17025 0.506 35.23879 C ? A ? 92 C 1
   ATOM 3044 O B ASP A 92 ? 1.60917 30.07618 16.77906 0.506 38.43004 O ? A ? 92 O 1
   ATOM 3045 CB B ASP A 92 ? 3.40037 29.55837 18.91166 0.506 38.18225 C ? A ? 92 CB 1
   ATOM 3046 CG B ASP A 92 ? 4.64571 29.33051 17.99357 0.506 41.98739 C ? A ? 92 CG 1
   ATOM 3047 OD1 B ASP A 92 ? 4.73308 28.48963 17.00898 0.506 44.19042 O ? A ? 92 OD1 1
   ATOM 3048 OD2 B ASP A 92 ? 5.59323 30.08306 18.27997 0.506 44.61203 O ? A ? 92 OD2 1
   ATOM 3049 H B ASP A 92 ? 3.26309 27.03314 18.77763 0.506 38.81834 H ? A ? 92 H 1
   ATOM 3050 HA B ASP A 92 ? 1.43991 28.91855 19.16976 0.506 42.28801 H ? A ? 92 HA 1
   ATOM 3051 HB2 B ASP A 92 ? 3.13233 30.48531 18.81253 0.506 45.78292 H ? A ? 92 HB2 1
   ATOM 3052 HB3 B ASP A 92 ? 3.67853 29.38935 19.82542 0.506 45.78292 H ? A ? 92 HB3 1
   ATOM 3053 N A THR A 93 ? 1.26409 28.07731 16.55499 0.494 34.62019 N ? A ? 93 N 1
   ATOM 3054 CA A THR A 93 ? 0.90430 28.15177 15.15218 0.494 32.24058 C ? A ? 93 CA 1
   ATOM 3055 C A THR A 93 ? 0.01693 26.97017 14.79427 0.494 33.32467 C ? A ? 93 C 1
   ATOM 3056 O A THR A 93 ? 0.37060 25.81158 15.03974 0.494 30.19984 O ? A ? 93 O 1
   ATOM 3057 CB A THR A 93 ? 2.11867 28.02325 14.24129 0.494 33.16829 C ? A ? 93 CB 1
   ATOM 3058 OG1 A THR A 93 ? 2.92087 29.18508 14.43800 0.494 35.06502 O ? A ? 93 OG1 1
   ATOM 3059 CG2 A THR A 93 ? 1.69986 27.91356 12.80939 0.494 35.61551 C ? A ? 93 CG2 1
   ATOM 3060 H A THR A 93 ? 1.58699 27.31604 16.79120 0.494 41.50845 H ? A ? 93 H 1
   ATOM 3061 HA A THR A 93 ? 0.45225 28.99956 15.01878 0.494 38.65292 H ? A ? 93 HA 1
   ATOM 3062 HB A THR A 93 ? 2.62718 27.22289 14.44559 0.494 39.76617 H ? A ? 93 HB 1
   ATOM 3063 HG1 A THR A 93 ? 3.58278 29.16808 13.92110 0.494 42.04224 H ? A ? 93 HG1 1
   ATOM 3064 HG21 A THR A 93 ? 2.48095 27.82475 12.24114 0.494 42.70283 H ? A ? 93 HG21 1
   ATOM 3065 HG22 A THR A 93 ? 1.13246 27.13619 12.68831 0.494 42.70283 H ? A ? 93 HG22 1
   ATOM 3066 HG23 A THR A 93 ? 1.20752 28.70675 12.54604 0.494 42.70283 H ? A ? 93 HG23 1
   ATOM 3067 N B THR A 93 ? 1.54959 27.85999 16.37397 0.506 34.41048 N ? A ? 93 N 1
   ATOM 3068 CA B THR A 93 ? 1.11436 27.98921 14.98937 0.506 32.93779 C ? A ? 93 CA 1
   ATOM 3069 C B THR A 93 ? 0.07352 26.90402 14.70695 0.506 33.24043 C ? A ? 93 C 1
   ATOM 3070 O B THR A 93 ? 0.32531 25.73274 15.01219 0.506 30.81640 O ? A ? 93 O 1
   ATOM 3071 CB B THR A 93 ? 2.30791 27.71325 14.05550 0.506 31.44721 C ? A ? 93 CB 1
   ATOM 3072 OG1 B THR A 93 ? 3.49033 28.31677 14.62433 0.506 34.36802 O ? A ? 93 OG1 1
   ATOM 3073 CG2 B THR A 93 ? 2.05625 28.27626 12.66526 0.506 38.94145 C ? A ? 93 CG2 1
   ATOM 3074 H B THR A 93 ? 1.66546 27.04438 16.62084 0.506 41.25680 H ? A ? 93 H 1
   ATOM 3075 HA B THR A 93 ? 0.73676 28.86981 14.83817 0.506 39.48957 H ? A ? 93 HA 1
   ATOM 3076 HB B THR A 93 ? 2.43894 26.75683 13.96064 0.506 37.70087 H ? A ? 93 HB 1
   ATOM 3077 HG1 B THR A 93 ? 4.12710 28.27130 14.07837 0.506 41.20584 H ? A ? 93 HG1 1
   ATOM 3078 HG21 B THR A 93 ? 2.83771 28.14202 12.10651 0.506 46.69396 H ? A ? 93 HG21 1
   ATOM 3079 HG22 B THR A 93 ? 1.29778 27.82890 12.25846 0.506 46.69396 H ? A ? 93 HG22 1
   ATOM 3080 HG23 B THR A 93 ? 1.86858 29.22629 12.72104 0.506 46.69396 H ? A ? 93 HG23 1
   ATOM 3081 N . ALA A 94 ? -1.10104 27.28200 14.18997 1.000 31.44508 N ? A ? 94 N 1
   ATOM 3082 CA . ALA A 94 ? -2.01204 26.25851 13.68723 1.000 30.67613 C ? A ? 94 CA 1
   ATOM 3083 C . ALA A 94 ? -1.47421 25.72868 12.36143 1.000 30.51565 C ? A ? 94 C 1
   ATOM 3084 O . ALA A 94 ? -1.05829 26.50114 11.50564 1.000 29.12207 O ? A ? 94 O 1
   ATOM 3085 CB . ALA A 94 ? -3.36255 26.85775 13.43728 1.000 31.20269 C ? A ? 94 CB 1
   ATOM 3086 HA . ALA A 94 ? -2.09497 25.53903 14.33249 1.000 36.77558 H ? A ? 94 HA 1
   ATOM 3087 HB1 . ALA A 94 ? -3.95417 26.17048 13.09298 1.000 37.40745 H ? A ? 94 HB1 1
   ATOM 3088 HB2 . ALA A 94 ? -3.71218 27.20755 14.27173 1.000 37.40745 H ? A ? 94 HB2 1
   ATOM 3089 HB3 . ALA A 94 ? -3.27514 27.57408 12.78911 1.000 37.40745 H ? A ? 94 HB3 1
   ATOM 3090 H A ALA A 94 ? -1.36906 28.08726 14.05099 0.494 37.69832 H ? A ? 94 H 1
   ATOM 3091 H B ALA A 94 ? -1.37959 28.09288 14.12311 0.506 37.69832 H ? A ? 94 H 1
   ATOM 3092 N A ASN A 95 ? -1.54053 24.41055 12.17832 0.430 27.45971 N ? A ? 95 N 1
   ATOM 3093 CA A ASN A 95 ? -0.99759 23.79875 10.96006 0.430 24.85136 C ? A ? 95 CA 1
   ATOM 3094 C A ASN A 95 ? -1.82671 24.25142 9.76781 0.430 25.36061 C ? A ? 95 C 1
   ATOM 3095 O A ASN A 95 ? -3.01287 23.94305 9.71657 0.430 24.99951 O ? A ? 95 O 1
   ATOM 3096 CB A ASN A 95 ? -1.18682 22.27855 11.13223 0.430 25.35973 C ? A ? 95 CB 1
   ATOM 3097 CG A ASN A 95 ? -0.68246 21.51671 9.91621 0.430 24.04881 C ? A ? 95 CG 1
   ATOM 3098 OD1 A ASN A 95 ? -0.02221 22.13298 9.02689 0.430 22.08765 O ? A ? 95 OD1 1
   ATOM 3099 ND2 A ASN A 95 ? -0.90976 20.23379 9.86513 0.430 24.48856 N ? A ? 95 ND2 1
   ATOM 3100 H A ASN A 95 ? -1.88903 23.85454 12.73420 0.430 32.91587 H ? A ? 95 H 1
   ATOM 3101 HA A ASN A 95 ? -0.06914 24.03822 10.81333 0.430 29.78585 H ? A ? 95 HA 1
   ATOM 3102 HB2 A ASN A 95 ? -0.68942 21.97858 11.90910 0.430 30.39590 H ? A ? 95 HB2 1
   ATOM 3103 HB3 A ASN A 95 ? -2.12999 22.08283 11.24629 0.430 30.39590 H ? A ? 95 HB3 1
   ATOM 3104 HD21 A ASN A 95 ? -0.63710 19.77530 9.19055 0.430 29.35050 H ? A ? 95 HD21 1
   ATOM 3105 HD22 A ASN A 95 ? -1.33234 19.84611 10.50601 0.430 29.35050 H ? A ? 95 HD22 1
   ATOM 3106 N B ASN A 95 ? -1.65453 24.41249 12.15851 0.570 27.34960 N ? A ? 95 N 1
   ATOM 3107 CA B ASN A 95 ? -1.21889 23.77323 10.90517 0.570 25.39183 C ? A ? 95 CA 1
   ATOM 3108 C B ASN A 95 ? -2.18388 24.15105 9.77024 0.570 24.37853 C ? A ? 95 C 1
   ATOM 3109 O B ASN A 95 ? -3.37897 23.76899 9.78512 0.570 24.89991 O ? A ? 95 O 1
   ATOM 3110 CB B ASN A 95 ? -1.15821 22.24128 11.10813 0.570 25.33563 C ? A ? 95 CB 1
   ATOM 3111 CG B ASN A 95 ? -0.60603 21.53509 9.84948 0.570 24.14153 C ? A ? 95 CG 1
   ATOM 3112 OD1 B ASN A 95 ? -0.46848 22.18767 8.76506 0.570 24.27684 O ? A ? 95 OD1 1
   ATOM 3113 ND2 B ASN A 95 ? -0.24703 20.28517 9.97028 0.570 21.60509 N ? A ? 95 ND2 1
   ATOM 3114 H B ASN A 95 ? -2.02099 23.87688 12.72280 0.570 32.78373 H ? A ? 95 H 1
   ATOM 3115 HA B ASN A 95 ? -0.33240 24.07839 10.65636 0.570 30.43442 H ? A ? 95 HA 1
   ATOM 3116 HB2 B ASN A 95 ? -0.57413 22.03787 11.85537 0.570 30.36697 H ? A ? 95 HB2 1
   ATOM 3117 HB3 B ASN A 95 ? -2.05054 21.90355 11.28302 0.570 30.36697 H ? A ? 95 HB3 1
   ATOM 3118 HD21 B ASN A 95 ? 0.06482 19.85978 9.29102 0.570 25.89033 H ? A ? 95 HD21 1
   ATOM 3119 HD22 B ASN A 95 ? -0.32247 19.88753 10.72909 0.570 25.89033 H ? A ? 95 HD22 1
   ATOM 3120 N A PRO A 96 ? -1.24326 24.92566 8.77994 0.430 25.94050 N ? A ? 96 N 1
   ATOM 3121 CA A PRO A 96 ? -2.03437 25.32153 7.58954 0.430 27.84293 C ? A ? 96 CA 1
   ATOM 3122 C A PRO A 96 ? -2.54758 24.14300 6.76764 0.430 27.59150 C ? A ? 96 C 1
   ATOM 3123 O A PRO A 96 ? -3.52132 24.33440 6.04357 0.430 29.45793 O ? A ? 96 O 1
   ATOM 3124 CB A PRO A 96 ? -1.06379 26.19098 6.75452 0.430 25.33107 C ? A ? 96 CB 1
   ATOM 3125 CG A PRO A 96 ? 0.28670 25.73452 7.22873 0.430 27.97270 C ? A ? 96 CG 1
   ATOM 3126 CD A PRO A 96 ? 0.17955 25.27058 8.66682 0.430 28.36695 C ? A ? 96 CD 1
   ATOM 3127 HA A PRO A 96 ? -2.78089 25.86932 7.87856 0.430 33.37573 H ? A ? 96 HA 1
   ATOM 3128 HB2 A PRO A 96 ? -1.18420 26.01884 5.80754 0.430 30.36150 H ? A ? 96 HB2 1
   ATOM 3129 HB3 A PRO A 96 ? -1.20604 27.13213 6.94135 0.430 30.36150 H ? A ? 96 HB3 1
   ATOM 3130 HG2 A PRO A 96 ? 0.58544 25.00292 6.66622 0.430 33.53146 H ? A ? 96 HG2 1
   ATOM 3131 HG3 A PRO A 96 ? 0.90816 26.47662 7.16570 0.430 33.53146 H ? A ? 96 HG3 1
   ATOM 3132 HD2 A PRO A 96 ? 0.74022 24.49519 8.82595 0.430 34.00457 H ? A ? 96 HD2 1
   ATOM 3133 HD3 A PRO A 96 ? 0.41586 25.98265 9.28165 0.430 34.00457 H ? A ? 96 HD3 1
   ATOM 3134 N B PRO A 96 ? -1.72935 24.93158 8.80233 0.570 27.95543 N ? A ? 96 N 1
   ATOM 3135 CA B PRO A 96 ? -2.62724 25.42430 7.71313 0.570 25.86936 C ? A ? 96 CA 1
   ATOM 3136 C B PRO A 96 ? -3.04142 24.30239 6.77010 0.570 28.08376 C ? A ? 96 C 1
   ATOM 3137 O B PRO A 96 ? -4.05089 24.41986 6.05002 0.570 30.13863 O ? A ? 96 O 1
   ATOM 3138 CB B PRO A 96 ? -1.74423 26.44324 6.96960 0.570 30.99673 C ? A ? 96 CB 1
   ATOM 3139 CG B PRO A 96 ? -0.36393 26.12993 7.40582 0.570 27.34040 C ? A ? 96 CG 1
   ATOM 3140 CD B PRO A 96 ? -0.37480 25.44129 8.73833 0.570 26.83084 C ? A ? 96 CD 1
   ATOM 3141 HA B PRO A 96 ? -3.40531 25.87306 8.07936 0.570 31.00745 H ? A ? 96 HA 1
   ATOM 3142 HB2 B PRO A 96 ? -1.84124 26.32923 6.01122 0.570 37.16030 H ? A ? 96 HB2 1
   ATOM 3143 HB3 B PRO A 96 ? -1.99356 27.34567 7.22327 0.570 37.16030 H ? A ? 96 HB3 1
   ATOM 3144 HG2 B PRO A 96 ? 0.04393 25.55084 6.74309 0.570 32.77270 H ? A ? 96 HG2 1
   ATOM 3145 HG3 B PRO A 96 ? 0.13342 26.96008 7.47210 0.570 32.77270 H ? A ? 96 HG3 1
   ATOM 3146 HD2 B PRO A 96 ? 0.27263 24.71946 8.76480 0.570 32.16123 H ? A ? 96 HD2 1
   ATOM 3147 HD3 B PRO A 96 ? -0.20218 26.06831 9.45801 0.570 32.16123 H ? A ? 96 HD3 1
   ATOM 3148 N A LYS A 97 ? -2.00211 22.94504 6.94298 0.430 26.47859 N ? A ? 97 N 1
   ATOM 3149 CA A LYS A 97 ? -2.44019 21.75688 6.20583 0.430 24.09282 C ? A ? 97 CA 1
   ATOM 3150 C A LYS A 97 ? -3.59547 20.98468 6.88540 0.430 24.27956 C ? A ? 97 C 1
   ATOM 3151 O A LYS A 97 ? -4.00603 19.91589 6.39324 0.430 23.78901 O ? A ? 97 O 1
   ATOM 3152 CB A LYS A 97 ? -1.23776 20.81750 5.88942 0.430 25.56444 C ? A ? 97 CB 1
   ATOM 3153 CG A LYS A 97 ? -0.05063 21.54930 5.14317 0.430 24.29286 C ? A ? 97 CG 1
   ATOM 3154 CD A LYS A 97 ? 1.20908 20.73403 4.74593 0.430 31.21702 C ? A ? 97 CD 1
   ATOM 3155 CE A LYS A 97 ? 2.25798 21.64036 4.06936 0.430 32.71867 C ? A ? 97 CE 1
   ATOM 3156 NZ A LYS A 97 ? 3.50932 20.82374 3.78981 0.430 36.62172 N ? A ? 97 NZ 1
   ATOM 3157 H A LYS A 97 ? -1.36183 22.78735 7.49504 0.430 31.73852 H ? A ? 97 H 1
   ATOM 3158 HA A LYS A 97 ? -2.78438 22.05183 5.34825 0.430 28.87560 H ? A ? 97 HA 1
   ATOM 3159 HB2 A LYS A 97 ? -0.89126 20.46059 6.72215 0.430 30.64155 H ? A ? 97 HB2 1
   ATOM 3160 HB3 A LYS A 97 ? -1.54606 20.09427 5.32127 0.430 30.64155 H ? A ? 97 HB3 1
   ATOM 3161 HG2 A LYS A 97 ? -0.40681 21.91773 4.31959 0.430 29.11566 H ? A ? 97 HG2 1
   ATOM 3162 HG3 A LYS A 97 ? 0.25946 22.26490 5.71993 0.430 29.11566 H ? A ? 97 HG3 1
   ATOM 3163 HD2 A LYS A 97 ? 1.60612 20.34383 5.54029 0.430 37.42464 H ? A ? 97 HD2 1
   ATOM 3164 HD3 A LYS A 97 ? 0.95878 20.03450 4.12231 0.430 37.42464 H ? A ? 97 HD3 1
   ATOM 3165 HE2 A LYS A 97 ? 1.90929 21.98080 3.23067 0.430 39.22662 H ? A ? 97 HE2 1
   ATOM 3166 HE3 A LYS A 97 ? 2.48674 22.37733 4.65710 0.430 39.22662 H ? A ? 97 HE3 1
   ATOM 3167 HZ1 A LYS A 97 ? 4.11827 21.32949 3.38300 0.430 43.91028 H ? A ? 97 HZ1 1
   ATOM 3168 HZ2 A LYS A 97 ? 3.85050 20.51861 4.55308 0.430 43.91028 H ? A ? 97 HZ2 1
   ATOM 3169 HZ3 A LYS A 97 ? 3.31089 20.13257 3.26540 0.430 43.91028 H ? A ? 97 HZ3 1
   ATOM 3170 N B LYS A 97 ? -2.30810 23.19970 6.87216 0.570 26.22219 N ? A ? 97 N 1
   ATOM 3171 CA B LYS A 97 ? -2.59073 21.99832 6.12696 0.570 24.38251 C ? A ? 97 CA 1
   ATOM 3172 C B LYS A 97 ? -3.35875 20.96193 6.94444 0.570 23.71675 C ? A ? 97 C 1
   ATOM 3173 O B LYS A 97 ? -3.41089 19.79713 6.52665 0.570 24.34413 O ? A ? 97 O 1
   ATOM 3174 CB B LYS A 97 ? -1.30167 21.40392 5.60858 0.570 26.48504 C ? A ? 97 CB 1
   ATOM 3175 CG B LYS A 97 ? -0.68391 22.14593 4.47719 0.570 29.22552 C ? A ? 97 CG 1
   ATOM 3176 CD B LYS A 97 ? 0.71012 21.51514 4.15129 0.570 30.43348 C ? A ? 97 CD 1
   ATOM 3177 CE B LYS A 97 ? 1.44987 22.29260 3.07310 0.570 39.57250 C ? A ? 97 CE 1
   ATOM 3178 NZ B LYS A 97 ? 2.57941 21.38204 2.55362 0.570 42.81571 N ? A ? 97 NZ 1
   ATOM 3179 H B LYS A 97 ? -1.62149 23.12906 7.38516 0.570 31.43084 H ? A ? 97 H 1
   ATOM 3180 HA B LYS A 97 ? -3.14583 22.23377 5.36714 0.570 29.22323 H ? A ? 97 HA 1
   ATOM 3181 HB2 B LYS A 97 ? -0.65707 21.38723 6.33322 0.570 31.74626 H ? A ? 97 HB2 1
   ATOM 3182 HB3 B LYS A 97 ? -1.48022 20.50095 5.30252 0.570 31.74626 H ? A ? 97 HB3 1
   ATOM 3183 HG2 B LYS A 97 ? -1.24977 22.08192 3.69195 0.570 35.03484 H ? A ? 97 HG2 1
   ATOM 3184 HG3 B LYS A 97 ? -0.55915 23.07639 4.72125 0.570 35.03484 H ? A ? 97 HG3 1
   ATOM 3185 HD2 B LYS A 97 ? 1.25604 21.51541 4.95308 0.570 36.48439 H ? A ? 97 HD2 1
   ATOM 3186 HD3 B LYS A 97 ? 0.58367 20.60645 3.83634 0.570 36.48439 H ? A ? 97 HD3 1
   ATOM 3187 HE2 B LYS A 97 ? 0.84997 22.51227 2.34319 0.570 47.45122 H ? A ? 97 HE2 1
   ATOM 3188 HE3 B LYS A 97 ? 1.83248 23.10334 3.44350 0.570 47.45122 H ? A ? 97 HE3 1
   ATOM 3189 HZ1 B LYS A 97 ? 3.02767 21.79349 1.90410 0.570 51.34307 H ? A ? 97 HZ1 1
   ATOM 3190 HZ2 B LYS A 97 ? 3.14243 21.18797 3.21501 0.570 51.34307 H ? A ? 97 HZ2 1
   ATOM 3191 HZ3 B LYS A 97 ? 2.23748 20.62510 2.23391 0.570 51.34307 H ? A ? 97 HZ3 1
   ATOM 3192 N A THR A 98 ? -4.19098 21.44921 8.01362 0.430 25.66652 N ? A ? 98 N 1
   ATOM 3193 CA A THR A 98 ? -5.15764 20.64502 8.72129 0.430 24.43838 C ? A ? 98 CA 1
   ATOM 3194 C A THR A 98 ? -6.32411 20.24929 7.82320 0.430 24.09974 C ? A ? 98 C 1
   ATOM 3195 O A THR A 98 ? -7.09585 21.11825 7.41390 0.430 24.20379 O ? A ? 98 O 1
   ATOM 3196 CB A THR A 98 ? -5.61578 21.45000 9.91250 0.430 22.44913 C ? A ? 98 CB 1
   ATOM 3197 OG1 A THR A 98 ? -4.50647 21.73004 10.77991 0.430 25.47162 O ? A ? 98 OG1 1
   ATOM 3198 CG2 A THR A 98 ? -6.65980 20.65662 10.72271 0.430 25.29270 C ? A ? 98 CG2 1
   ATOM 3199 H A THR A 98 ? -4.03928 22.21869 8.36644 0.430 30.76404 H ? A ? 98 H 1
   ATOM 3200 HA A THR A 98 ? -4.76525 19.80885 9.01752 0.430 29.29028 H ? A ? 98 HA 1
   ATOM 3201 HB A THR A 98 ? -6.00577 22.27987 9.59609 0.430 26.90318 H ? A ? 98 HB 1
   ATOM 3202 HG1 A THR A 98 ? -4.66452 22.41781 11.23554 0.430 30.53016 H ? A ? 98 HG1 1
   ATOM 3203 HG21 A THR A 98 ? -6.69333 20.98694 11.63412 0.430 30.31546 H ? A ? 98 HG21 1
   ATOM 3204 HG22 A THR A 98 ? -7.53674 20.75468 10.31988 0.430 30.31546 H ? A ? 98 HG22 1
   ATOM 3205 HG23 A THR A 98 ? -6.42347 19.71597 10.73729 0.430 30.31546 H ? A ? 98 HG23 1
   ATOM 3206 N B THR A 98 ? -3.99048 21.33867 8.10369 0.570 26.39383 N ? A ? 98 N 1
   ATOM 3207 CA B THR A 98 ? -4.73299 20.36800 8.85941 0.570 24.07374 C ? A ? 98 CA 1
   ATOM 3208 C B THR A 98 ? -5.86075 19.91353 7.94812 0.570 22.50598 C ? A ? 98 C 1
   ATOM 3209 O B THR A 98 ? -6.64279 20.75951 7.52334 0.570 23.84985 O ? A ? 98 O 1
   ATOM 3210 CB B THR A 98 ? -5.32979 21.06502 10.08846 0.570 22.56171 C ? A ? 98 CB 1
   ATOM 3211 OG1 B THR A 98 ? -4.24994 21.64301 10.84651 0.570 25.28374 O ? A ? 98 OG1 1
   ATOM 3212 CG2 B THR A 98 ? -6.12873 20.11607 10.93493 0.570 23.93346 C ? A ? 98 CG2 1
   ATOM 3213 H B THR A 98 ? -3.98498 22.13201 8.43561 0.570 31.63682 H ? A ? 98 H 1
   ATOM 3214 HA B THR A 98 ? -4.19107 19.61875 9.15239 0.570 28.85271 H ? A ? 98 HA 1
   ATOM 3215 HB B THR A 98 ? -5.94673 21.76011 9.81073 0.570 27.03827 H ? A ? 98 HB 1
   ATOM 3216 HG1 B THR A 98 ? -4.50323 22.35744 11.20849 0.570 30.30471 H ? A ? 98 HG1 1
   ATOM 3217 HG21 B THR A 98 ? -6.28223 20.50214 11.81145 0.570 28.68437 H ? A ? 98 HG21 1
   ATOM 3218 HG22 B THR A 98 ? -6.98483 19.93749 10.51529 0.570 28.68437 H ? A ? 98 HG22 1
   ATOM 3219 HG23 B THR A 98 ? -5.64861 19.27968 11.03903 0.570 28.68437 H ? A ? 98 HG23 1
   ATOM 3220 N A PRO A 99 ? -6.53662 18.96640 7.57127 0.430 20.87361 N ? A ? 99 N 1
   ATOM 3221 CA A PRO A 99 ? -7.73311 18.51842 6.86110 0.430 22.06980 C ? A ? 99 CA 1
   ATOM 3222 C A PRO A 99 ? -8.88195 18.49046 7.82874 0.430 22.90086 C ? A ? 99 C 1
   ATOM 3223 O A PRO A 99 ? -8.70484 18.70251 9.02002 0.430 23.79511 O ? A ? 99 O 1
   ATOM 3224 CB A PRO A 99 ? -7.38088 17.10445 6.48063 0.430 20.55965 C ? A ? 99 CB 1
   ATOM 3225 CG A PRO A 99 ? -6.48059 16.69658 7.70008 0.430 18.40027 C ? A ? 99 CG 1
   ATOM 3226 CD A PRO A 99 ? -5.67864 17.88391 8.06660 0.430 19.40689 C ? A ? 99 CD 1
   ATOM 3227 HA A PRO A 99 ? -7.92187 19.05283 6.07391 0.430 26.44798 H ? A ? 99 HA 1
   ATOM 3228 HB2 A PRO A 99 ? -8.17619 16.55295 6.41558 0.430 24.63580 H ? A ? 99 HB2 1
   ATOM 3229 HB3 A PRO A 99 ? -6.89136 17.08076 5.64355 0.430 24.63580 H ? A ? 99 HB3 1
   ATOM 3230 HG2 A PRO A 99 ? -7.04542 16.42735 8.44129 0.430 22.04455 H ? A ? 99 HG2 1
   ATOM 3231 HG3 A PRO A 99 ? -5.90102 15.96313 7.44115 0.430 22.04455 H ? A ? 99 HG3 1
   ATOM 3232 HD2 A PRO A 99 ? -5.55296 17.94328 9.02659 0.430 23.25249 H ? A ? 99 HD2 1
   ATOM 3233 HD3 A PRO A 99 ? -4.81816 17.88153 7.61887 0.430 23.25249 H ? A ? 99 HD3 1
   ATOM 3234 N B PRO A 99 ? -6.10825 18.62649 7.80082 0.570 21.05676 N ? A ? 99 N 1
   ATOM 3235 CA B PRO A 99 ? -7.31433 18.17365 7.10686 0.570 18.26387 C ? A ? 99 CA 1
   ATOM 3236 C B PRO A 99 ? -8.57345 18.22730 7.96493 0.570 22.67409 C ? A ? 99 C 1
   ATOM 3237 O B PRO A 99 ? -8.49183 18.20064 9.20042 0.570 23.52728 O ? A ? 99 O 1
   ATOM 3238 CB B PRO A 99 ? -7.07559 16.73094 6.75114 0.570 19.36803 C ? A ? 99 CB 1
   ATOM 3239 CG B PRO A 99 ? -6.10512 16.25797 7.85046 0.570 18.64999 C ? A ? 99 CG 1
   ATOM 3240 CD B PRO A 99 ? -5.36008 17.49916 8.34828 0.570 19.73055 C ? A ? 99 CD 1
   ATOM 3241 HA B PRO A 99 ? -7.39810 18.72595 6.31386 0.570 21.88087 H ? A ? 99 HA 1
   ATOM 3242 HB2 B PRO A 99 ? -7.90843 16.23430 6.77618 0.570 23.20585 H ? A ? 99 HB2 1
   ATOM 3243 HB3 B PRO A 99 ? -6.67441 16.66176 5.87071 0.570 23.20585 H ? A ? 99 HB3 1
   ATOM 3244 HG2 B PRO A 99 ? -6.60868 15.85126 8.57289 0.570 22.34421 H ? A ? 99 HG2 1
   ATOM 3245 HG3 B PRO A 99 ? -5.48246 15.61480 7.47693 0.570 22.34421 H ? A ? 99 HG3 1
   ATOM 3246 HD2 B PRO A 99 ? -5.36095 17.52970 9.31780 0.570 23.64088 H ? A ? 99 HD2 1
   ATOM 3247 HD3 B PRO A 99 ? -4.44840 17.50365 8.01703 0.570 23.64088 H ? A ? 99 HD3 1
   ATOM 3248 N A LYS A 100 ? -10.07164 18.29717 7.28194 0.430 24.20494 N ? A ? 100 N 1
   ATOM 3249 CA A LYS A 100 ? -11.19220 17.82192 8.07168 0.430 22.84074 C ? A ? 100 CA 1
   ATOM 3250 C A LYS A 100 ? -10.67156 16.55022 8.72499 0.430 25.46970 C ? A ? 100 C 1
   ATOM 3251 O A LYS A 100 ? -9.99049 15.76018 8.06156 0.430 23.28921 O ? A ? 100 O 1
   ATOM 3252 CB A LYS A 100 ? -12.31646 17.43856 7.12523 0.430 25.75997 C ? A ? 100 CB 1
   ATOM 3253 CG A LYS A 100 ? -13.02040 18.63440 6.51213 0.430 41.21676 C ? A ? 100 CG 1
   ATOM 3254 CD A LYS A 100 ? -14.29381 18.17681 5.73233 0.430 55.41282 C ? A ? 100 CD 1
   ATOM 3255 CE A LYS A 100 ? -14.00424 17.24214 4.48430 0.430 43.32052 C ? A ? 100 CE 1
   ATOM 3256 NZ A LYS A 100 ? -15.21724 16.99832 3.61268 0.430 46.50988 N ? A ? 100 NZ 1
   ATOM 3257 H A LYS A 100 ? -10.25668 18.43420 6.45334 0.430 29.01014 H ? A ? 100 H 1
   ATOM 3258 HA A LYS A 100 ? -11.52601 18.47147 8.71008 0.430 27.37311 H ? A ? 100 HA 1
   ATOM 3259 HB2 A LYS A 100 ? -11.94957 16.90600 6.40227 0.430 30.87618 H ? A ? 100 HB2 1
   ATOM 3260 HB3 A LYS A 100 ? -12.97641 16.92330 7.61501 0.430 30.87618 H ? A ? 100 HB3 1
   ATOM 3261 HG2 A LYS A 100 ? -13.29083 19.24751 7.21346 0.430 49.42434 H ? A ? 100 HG2 1
   ATOM 3262 HG3 A LYS A 100 ? -12.42253 19.08159 5.89288 0.430 49.42434 H ? A ? 100 HG3 1
   ATOM 3263 HD2 A LYS A 100 ? -14.86745 17.68333 6.33923 0.430 66.45960 H ? A ? 100 HD2 1
   ATOM 3264 HD3 A LYS A 100 ? -14.75609 18.96448 5.40560 0.430 66.45960 H ? A ? 100 HD3 1
   ATOM 3265 HE2 A LYS A 100 ? -13.32299 17.65832 3.93331 0.430 51.94885 H ? A ? 100 HE2 1
   ATOM 3266 HE3 A LYS A 100 ? -13.69203 16.38124 4.80411 0.430 51.94885 H ? A ? 100 HE3 1
   ATOM 3267 HZ1 A LYS A 100 ? -14.98537 16.52950 2.89259 0.430 55.77608 H ? A ? 100 HZ1 1
   ATOM 3268 HZ2 A LYS A 100 ? -15.83250 16.54371 4.06753 0.430 55.77608 H ? A ? 100 HZ2 1
   ATOM 3269 HZ3 A LYS A 100 ? -15.56576 17.77465 3.35200 0.430 55.77608 H ? A ? 100 HZ3 1
   ATOM 3270 N B LYS A 100 ? -9.75419 18.08107 7.32201 0.570 23.31429 N ? A ? 100 N 1
   ATOM 3271 CA B LYS A 100 ? -10.94159 17.75046 8.10570 0.570 23.67718 C ? A ? 100 CA 1
   ATOM 3272 C B LYS A 100 ? -10.66290 16.37016 8.76432 0.570 25.70146 C ? A ? 100 C 1
   ATOM 3273 O B LYS A 100 ? -10.25515 15.42705 8.08303 0.570 22.38068 O ? A ? 100 O 1
   ATOM 3274 CB B LYS A 100 ? -12.17828 17.67448 7.24741 0.570 26.04063 C ? A ? 100 CB 1
   ATOM 3275 CG B LYS A 100 ? -12.59934 19.06938 6.82514 0.570 34.40161 C ? A ? 100 CG 1
   ATOM 3276 CD B LYS A 100 ? -14.05298 19.02904 6.26042 0.570 61.33352 C ? A ? 100 CD 1
   ATOM 3277 CE B LYS A 100 ? -14.21758 18.16313 4.98129 0.570 60.33332 C ? A ? 100 CE 1
   ATOM 3278 NZ B LYS A 100 ? -15.52560 18.41149 4.22727 0.570 57.13751 N ? A ? 100 NZ 1
   ATOM 3279 H B LYS A 100 ? -9.87713 18.16595 6.47508 0.570 27.94137 H ? A ? 100 H 1
   ATOM 3280 HA B LYS A 100 ? -11.11901 18.43686 8.76772 0.570 28.37684 H ? A ? 100 HA 1
   ATOM 3281 HB2 B LYS A 100 ? -11.99274 17.15007 6.45276 0.570 31.21297 H ? A ? 100 HB2 1
   ATOM 3282 HB3 B LYS A 100 ? -12.90119 17.26892 7.75122 0.570 31.21297 H ? A ? 100 HB3 1
   ATOM 3283 HG2 B LYS A 100 ? -12.57756 19.66489 7.59052 0.570 41.24616 H ? A ? 100 HG2 1
   ATOM 3284 HG3 B LYS A 100 ? -12.00387 19.39682 6.13297 0.570 41.24616 H ? A ? 100 HG3 1
   ATOM 3285 HD2 B LYS A 100 ? -14.64016 18.66247 6.93995 0.570 73.56444 H ? A ? 100 HD2 1
   ATOM 3286 HD3 B LYS A 100 ? -14.32549 19.93330 6.03917 0.570 73.56444 H ? A ? 100 HD3 1
   ATOM 3287 HE2 B LYS A 100 ? -13.48621 18.36004 4.37531 0.570 72.36420 H ? A ? 100 HE2 1
   ATOM 3288 HE3 B LYS A 100 ? -14.19628 17.22682 5.23381 0.570 72.36420 H ? A ? 100 HE3 1
   ATOM 3289 HZ1 B LYS A 100 ? -15.54649 17.92166 3.48448 0.570 68.52923 H ? A ? 100 HZ1 1
   ATOM 3290 HZ2 B LYS A 100 ? -16.21895 18.18953 4.73923 0.570 68.52923 H ? A ? 100 HZ2 1
   ATOM 3291 HZ3 B LYS A 100 ? -15.59202 19.27152 4.00807 0.570 68.52923 H ? A ? 100 HZ3 1
   ATOM 3292 N A TYR A 101 ? -10.92042 16.40546 10.03212 0.430 22.82617 N ? A ? 101 N 1
   ATOM 3293 CA A TYR A 101 ? -10.42058 15.23852 10.75670 0.430 20.53901 C ? A ? 101 CA 1
   ATOM 3294 C A TYR A 101 ? -11.34266 14.95106 11.92248 0.430 19.95043 C ? A ? 101 C 1
   ATOM 3295 O A TYR A 101 ? -12.06065 15.79927 12.41783 0.430 23.14113 O ? A ? 101 O 1
   ATOM 3296 CB A TYR A 101 ? -8.99152 15.33933 11.27526 0.430 21.85389 C ? A ? 101 CB 1
   ATOM 3297 CG A TYR A 101 ? -8.74106 16.26518 12.44294 0.430 19.45118 C ? A ? 101 CG 1
   ATOM 3298 CD1 A TYR A 101 ? -8.52954 17.61990 12.25859 0.430 25.45866 C ? A ? 101 CD1 1
   ATOM 3299 CD2 A TYR A 101 ? -8.75774 15.79383 13.72584 0.430 21.18005 C ? A ? 101 CD2 1
   ATOM 3300 CE1 A TYR A 101 ? -8.32026 18.51230 13.32005 0.430 23.44014 C ? A ? 101 CE1 1
   ATOM 3301 CE2 A TYR A 101 ? -8.54934 16.69480 14.79780 0.430 21.73060 C ? A ? 101 CE2 1
   ATOM 3302 CZ A TYR A 101 ? -8.25475 18.04421 14.51517 0.430 24.00276 C ? A ? 101 CZ 1
   ATOM 3303 OH A TYR A 101 ? -8.07036 19.03581 15.45793 0.430 23.69651 O ? A ? 101 OH 1
   ATOM 3304 H A TYR A 101 ? -11.36904 16.96158 10.51073 0.430 27.35563 H ? A ? 101 H 1
   ATOM 3305 HA A TYR A 101 ? -10.42892 14.50927 10.11715 0.430 24.61103 H ? A ? 101 HA 1
   ATOM 3306 HB2 A TYR A 101 ? -8.71281 14.45327 11.55477 0.430 26.18889 H ? A ? 101 HB2 1
   ATOM 3307 HB3 A TYR A 101 ? -8.43125 15.64884 10.54642 0.430 26.18889 H ? A ? 101 HB3 1
   ATOM 3308 HD1 A TYR A 101 ? -8.52596 17.95422 11.39077 0.430 30.51461 H ? A ? 101 HD1 1
   ATOM 3309 HD2 A TYR A 101 ? -8.90445 14.89078 13.89279 0.430 25.38028 H ? A ? 101 HD2 1
   ATOM 3310 HE1 A TYR A 101 ? -8.23068 19.42443 13.16228 0.430 28.09239 H ? A ? 101 HE1 1
   ATOM 3311 HE2 A TYR A 101 ? -8.60609 16.39998 15.67800 0.430 26.04095 H ? A ? 101 HE2 1
   ATOM 3312 HH A TYR A 101 ? -8.02552 19.78539 15.08147 0.430 28.40003 H ? A ? 101 HH 1
   ATOM 3313 N B TYR A 101 ? -10.90012 16.23334 10.08270 0.570 22.34400 N ? A ? 101 N 1
   ATOM 3314 CA B TYR A 101 ? -10.57742 14.94695 10.72936 0.570 20.76088 C ? A ? 101 CA 1
   ATOM 3315 C B TYR A 101 ? -11.54309 14.57188 11.84368 0.570 18.21265 C ? A ? 101 C 1
   ATOM 3316 O B TYR A 101 ? -12.27088 15.42687 12.38799 0.570 23.62845 O ? A ? 101 O 1
   ATOM 3317 CB B TYR A 101 ? -9.19299 14.94562 11.27018 0.570 21.50267 C ? A ? 101 CB 1
   ATOM 3318 CG B TYR A 101 ? -8.97685 15.82575 12.51949 0.570 22.43383 C ? A ? 101 CG 1
   ATOM 3319 CD1 B TYR A 101 ? -8.87019 17.22824 12.45793 0.570 21.85995 C ? A ? 101 CD1 1
   ATOM 3320 CD2 B TYR A 101 ? -9.07291 15.26952 13.77547 0.570 20.08692 C ? A ? 101 CD2 1
   ATOM 3321 CE1 B TYR A 101 ? -8.65105 18.03680 13.60193 0.570 24.80273 C ? A ? 101 CE1 1
   ATOM 3322 CE2 B TYR A 101 ? -8.89588 16.07103 14.93971 0.570 19.92535 C ? A ? 101 CE2 1
   ATOM 3323 CZ B TYR A 101 ? -8.74960 17.43474 14.82223 0.570 23.04707 C ? A ? 101 CZ 1
   ATOM 3324 OH B TYR A 101 ? -8.56706 18.31322 15.90899 0.570 22.74686 O ? A ? 101 OH 1
   ATOM 3325 H B TYR A 101 ? -11.22993 16.83955 10.59586 0.570 26.77702 H ? A ? 101 H 1
   ATOM 3326 HA B TYR A 101 ? -10.68358 14.27256 10.04029 0.570 24.87727 H ? A ? 101 HA 1
   ATOM 3327 HB2 B TYR A 101 ? -8.95923 14.03582 11.51209 0.570 25.76742 H ? A ? 101 HB2 1
   ATOM 3328 HB3 B TYR A 101 ? -8.59379 15.26967 10.57963 0.570 25.76742 H ? A ? 101 HB3 1
   ATOM 3329 HD1 B TYR A 101 ? -8.94696 17.64324 11.62921 0.570 26.19616 H ? A ? 101 HD1 1
   ATOM 3330 HD2 B TYR A 101 ? -9.25510 14.36190 13.86451 0.570 24.06853 H ? A ? 101 HD2 1
   ATOM 3331 HE1 B TYR A 101 ? -8.44833 18.94105 13.52358 0.570 29.72750 H ? A ? 101 HE1 1
   ATOM 3332 HE2 B TYR A 101 ? -8.87912 15.67264 15.77989 0.570 23.87464 H ? A ? 101 HE2 1
   ATOM 3333 HH B TYR A 101 ? -8.15385 17.92304 16.52756 0.570 27.26045 H ? A ? 101 HH 1
   ATOM 3334 N A LYS A 102 ? -11.21938 13.72006 12.36950 0.430 19.32970 N ? A ? 102 N 1
   ATOM 3335 CA A LYS A 102 ? -11.93504 13.19992 13.48488 0.430 19.33219 C ? A ? 102 CA 1
   ATOM 3336 C A LYS A 102 ? -10.93147 12.21076 14.10870 0.430 19.69576 C ? A ? 102 C 1
   ATOM 3337 O A LYS A 102 ? -9.91669 11.74276 13.47824 0.430 18.26829 O ? A ? 102 O 1
   ATOM 3338 CB A LYS A 102 ? -13.14849 12.47822 13.05994 0.430 17.73965 C ? A ? 102 CB 1
   ATOM 3339 CG A LYS A 102 ? -14.18044 13.30826 12.36777 0.430 17.39242 C ? A ? 102 CG 1
   ATOM 3340 CD A LYS A 102 ? -15.39658 12.36017 12.03445 0.430 19.97004 C ? A ? 102 CD 1
   ATOM 3341 CE A LYS A 102 ? -15.11065 11.16610 11.10987 0.430 29.93549 C ? A ? 102 CE 1
   ATOM 3342 NZ A LYS A 102 ? -16.34662 10.38729 10.74078 0.430 47.70285 N ? A ? 102 NZ 1
   ATOM 3343 H A LYS A 102 ? -10.69312 13.13921 12.01556 0.430 23.15986 H ? A ? 102 H 1
   ATOM 3344 HA A LYS A 102 ? -12.22060 13.88533 14.10903 0.430 23.16284 H ? A ? 102 HA 1
   ATOM 3345 HB2 A LYS A 102 ? -12.88569 11.77385 12.44699 0.430 21.25179 H ? A ? 102 HB2 1
   ATOM 3346 HB3 A LYS A 102 ? -13.56656 12.09452 13.84664 0.430 21.25179 H ? A ? 102 HB3 1
   ATOM 3347 HG2 A LYS A 102 ? -14.48037 14.02597 12.94728 0.430 20.83512 H ? A ? 102 HG2 1
   ATOM 3348 HG3 A LYS A 102 ? -13.82192 13.67463 11.54428 0.430 20.83512 H ? A ? 102 HG3 1
   ATOM 3349 HD2 A LYS A 102 ? -15.73246 11.99692 12.86879 0.430 23.92826 H ? A ? 102 HD2 1
   ATOM 3350 HD3 A LYS A 102 ? -16.08378 12.89231 11.60378 0.430 23.92826 H ? A ? 102 HD3 1
   ATOM 3351 HE2 A LYS A 102 ? -14.70943 11.49314 10.28953 0.430 35.88680 H ? A ? 102 HE2 1
   ATOM 3352 HE3 A LYS A 102 ? -14.50065 10.56020 11.55896 0.430 35.88680 H ? A ? 102 HE3 1
   ATOM 3353 HZ1 A LYS A 102 ? -16.15166 9.78579 10.11444 0.430 57.20764 H ? A ? 102 HZ1 1
   ATOM 3354 HZ2 A LYS A 102 ? -16.66588 9.96575 11.45666 0.430 57.20764 H ? A ? 102 HZ2 1
   ATOM 3355 HZ3 A LYS A 102 ? -16.97140 10.93833 10.42754 0.430 57.20764 H ? A ? 102 HZ3 1
   ATOM 3356 N B LYS A 102 ? -11.37959 13.30849 12.29550 0.570 19.85212 N ? A ? 102 N 1
   ATOM 3357 CA B LYS A 102 ? -12.06038 12.73584 13.49169 0.570 19.51594 C ? A ? 102 CA 1
   ATOM 3358 C B LYS A 102 ? -11.08838 11.73416 14.18558 0.570 19.30483 C ? A ? 102 C 1
   ATOM 3359 O B LYS A 102 ? -10.25468 11.07314 13.52918 0.570 18.90576 O ? A ? 102 O 1
   ATOM 3360 CB B LYS A 102 ? -13.16957 11.77044 13.08412 0.570 18.09657 C ? A ? 102 CB 1
   ATOM 3361 CG B LYS A 102 ? -14.38600 12.41823 12.37810 0.570 17.50955 C ? A ? 102 CG 1
   ATOM 3362 CD B LYS A 102 ? -15.46851 11.54576 11.78649 0.570 21.77736 C ? A ? 102 CD 1
   ATOM 3363 CE B LYS A 102 ? -16.55101 12.44470 11.20116 0.570 28.16820 C ? A ? 102 CE 1
   ATOM 3364 NZ B LYS A 102 ? -17.57864 11.43810 10.74679 0.570 42.53322 N ? A ? 102 NZ 1
   ATOM 3365 H B LYS A 102 ? -10.86066 12.73792 11.91503 0.570 23.78676 H ? A ? 102 H 1
   ATOM 3366 HA B LYS A 102 ? -12.34710 13.48340 14.03927 0.570 23.38335 H ? A ? 102 HA 1
   ATOM 3367 HB2 B LYS A 102 ? -12.79581 11.11561 12.47387 0.570 21.68010 H ? A ? 102 HB2 1
   ATOM 3368 HB3 B LYS A 102 ? -13.49955 11.32944 13.88257 0.570 21.68010 H ? A ? 102 HB3 1
   ATOM 3369 HG2 B LYS A 102 ? -14.82639 12.98841 13.02760 0.570 20.97568 H ? A ? 102 HG2 1
   ATOM 3370 HG3 B LYS A 102 ? -14.04284 12.95341 11.64548 0.570 20.97568 H ? A ? 102 HG3 1
   ATOM 3371 HD2 B LYS A 102 ? -15.10020 10.99203 11.08036 0.570 26.09706 H ? A ? 102 HD2 1
   ATOM 3372 HD3 B LYS A 102 ? -15.85923 10.98709 12.47651 0.570 26.09706 H ? A ? 102 HD3 1
   ATOM 3373 HE2 B LYS A 102 ? -16.92354 13.03797 11.87209 0.570 33.76606 H ? A ? 102 HE2 1
   ATOM 3374 HE3 B LYS A 102 ? -16.21881 12.96052 10.44985 0.570 33.76606 H ? A ? 102 HE3 1
   ATOM 3375 HZ1 B LYS A 102 ? -18.30153 11.85783 10.44124 0.570 51.00409 H ? A ? 102 HZ1 1
   ATOM 3376 HZ2 B LYS A 102 ? -17.24218 10.93187 10.09669 0.570 51.00409 H ? A ? 102 HZ2 1
   ATOM 3377 HZ3 B LYS A 102 ? -17.81428 10.91526 11.42738 0.570 51.00409 H ? A ? 102 HZ3 1
   ATOM 3378 N A PHE A 103 ? -11.12312 12.06741 15.42457 0.430 18.52463 N ? A ? 103 N 1
   ATOM 3379 CA A PHE A 103 ? -10.49762 11.00178 16.14960 0.430 16.51352 C ? A ? 103 CA 1
   ATOM 3380 C A PHE A 103 ? -11.56749 10.00686 16.43519 0.430 16.10483 C ? A ? 103 C 1
   ATOM 3381 O A PHE A 103 ? -12.58952 10.34592 17.09039 0.430 17.85013 O ? A ? 103 O 1
   ATOM 3382 CB A PHE A 103 ? -10.01198 11.55103 17.45827 0.430 19.62343 C ? A ? 103 CB 1
   ATOM 3383 CG A PHE A 103 ? -8.86449 12.39819 17.32964 0.430 15.78514 C ? A ? 103 CG 1
   ATOM 3384 CD1 A PHE A 103 ? -8.24366 12.74749 16.15894 0.430 15.34591 C ? A ? 103 CD1 1
   ATOM 3385 CD2 A PHE A 103 ? -8.19240 12.67146 18.56061 0.430 18.92891 C ? A ? 103 CD2 1
   ATOM 3386 CE1 A PHE A 103 ? -7.03393 13.54492 16.13042 0.430 18.63982 C ? A ? 103 CE1 1
   ATOM 3387 CE2 A PHE A 103 ? -7.05475 13.44541 18.58489 0.430 17.87282 C ? A ? 103 CE2 1
   ATOM 3388 CZ A PHE A 103 ? -6.33558 13.82193 17.34458 0.430 19.62859 C ? A ? 103 CZ 1
   ATOM 3389 H A PHE A 103 ? -11.61507 12.58487 15.90396 0.430 22.19378 H ? A ? 103 H 1
   ATOM 3390 HA A PHE A 103 ? -9.76956 10.59841 15.65149 0.430 19.78045 H ? A ? 103 HA 1
   ATOM 3391 HB2 A PHE A 103 ? -10.72307 12.07271 17.86214 0.430 23.51234 H ? A ? 103 HB2 1
   ATOM 3392 HB3 A PHE A 103 ? -9.77228 10.81164 18.03857 0.430 23.51234 H ? A ? 103 HB3 1
   ATOM 3393 HD1 A PHE A 103 ? -8.61188 12.46257 15.35387 0.430 18.37931 H ? A ? 103 HD1 1
   ATOM 3394 HD2 A PHE A 103 ? -8.52769 12.32222 19.35466 0.430 22.67891 H ? A ? 103 HD2 1
   ATOM 3395 HE1 A PHE A 103 ? -6.71302 13.87567 15.32263 0.430 22.33201 H ? A ? 103 HE1 1
   ATOM 3396 HE2 A PHE A 103 ? -6.72744 13.74097 19.40368 0.430 21.41160 H ? A ? 103 HE2 1
   ATOM 3397 HZ A PHE A 103 ? -5.49071 14.21045 17.35641 0.430 23.51853 H ? A ? 103 HZ 1
   ATOM 3398 N B PHE A 103 ? -11.21269 11.53895 15.53240 0.570 16.54811 N ? A ? 103 N 1
   ATOM 3399 CA B PHE A 103 ? -10.50970 10.47190 16.28222 0.570 15.77396 C ? A ? 103 CA 1
   ATOM 3400 C B PHE A 103 ? -11.56522 9.38862 16.52401 0.570 16.45390 C ? A ? 103 C 1
   ATOM 3401 O B PHE A 103 ? -12.50410 9.55395 17.37054 0.570 15.96987 O ? A ? 103 O 1
   ATOM 3402 CB B PHE A 103 ? -9.82825 10.96267 17.60597 0.570 20.01331 C ? A ? 103 CB 1
   ATOM 3403 CG B PHE A 103 ? -8.76333 12.02665 17.45331 0.570 19.02667 C ? A ? 103 CG 1
   ATOM 3404 CD1 B PHE A 103 ? -7.91404 12.12976 16.37546 0.570 18.72402 C ? A ? 103 CD1 1
   ATOM 3405 CD2 B PHE A 103 ? -8.40874 12.87240 18.53702 0.570 18.93711 C ? A ? 103 CD2 1
   ATOM 3406 CE1 B PHE A 103 ? -6.97432 13.07511 16.27962 0.570 20.40578 C ? A ? 103 CE1 1
   ATOM 3407 CE2 B PHE A 103 ? -7.42007 13.86335 18.35772 0.570 18.87165 C ? A ? 103 CE2 1
   ATOM 3408 CZ B PHE A 103 ? -6.65789 13.88659 17.24814 0.570 22.25525 C ? A ? 103 CZ 1
   ATOM 3409 H B PHE A 103 ? -11.71097 12.02676 16.03574 0.570 19.82195 H ? A ? 103 H 1
   ATOM 3410 HA B PHE A 103 ? -9.77490 10.12313 15.75370 0.570 18.89297 H ? A ? 103 HA 1
   ATOM 3411 HB2 B PHE A 103 ? -10.51680 11.32831 18.18313 0.570 23.98019 H ? A ? 103 HB2 1
   ATOM 3412 HB3 B PHE A 103 ? -9.40957 10.19843 18.03204 0.570 23.98019 H ? A ? 103 HB3 1
   ATOM 3413 HD1 B PHE A 103 ? -7.99772 11.51441 15.68318 0.570 22.43305 H ? A ? 103 HD1 1
   ATOM 3414 HD2 B PHE A 103 ? -8.82645 12.77377 19.36206 0.570 22.68876 H ? A ? 103 HD2 1
   ATOM 3415 HE1 B PHE A 103 ? -6.51897 13.15861 15.47304 0.570 24.45116 H ? A ? 103 HE1 1
   ATOM 3416 HE2 B PHE A 103 ? -7.29331 14.50906 19.01491 0.570 22.61019 H ? A ? 103 HE2 1
   ATOM 3417 HZ B PHE A 103 ? -5.93084 14.46196 17.17571 0.570 26.67052 H ? A ? 103 HZ 1
   ATOM 3418 N A VAL A 104 ? -11.39382 8.79576 15.88544 0.430 16.43059 N ? A ? 104 N 1
   ATOM 3419 CA A VAL A 104 ? -12.18008 7.60780 16.10353 0.430 18.72985 C ? A ? 104 CA 1
   ATOM 3420 C A VAL A 104 ? -11.42255 6.40627 16.64222 0.430 20.22267 C ? A ? 104 C 1
   ATOM 3421 O A VAL A 104 ? -10.19206 6.24506 16.51196 0.430 18.82332 O ? A ? 104 O 1
   ATOM 3422 CB A VAL A 104 ? -12.88783 7.18941 14.82228 0.430 15.30625 C ? A ? 104 CB 1
   ATOM 3423 CG1 A VAL A 104 ? -13.44272 8.38753 14.10571 0.430 20.46577 C ? A ? 104 CG1 1
   ATOM 3424 CG2 A VAL A 104 ? -11.88080 6.39919 13.87066 0.430 16.66451 C ? A ? 104 CG2 1
   ATOM 3425 H A VAL A 104 ? -10.75838 8.63663 15.32821 0.430 19.68093 H ? A ? 104 H 1
   ATOM 3426 HA A VAL A 104 ? -12.78800 7.84795 16.82023 0.430 22.44004 H ? A ? 104 HA 1
   ATOM 3427 HB A VAL A 104 ? -13.62645 6.60380 15.05117 0.430 18.33172 H ? A ? 104 HB 1
   ATOM 3428 HG11 A VAL A 104 ? -14.00385 8.08609 13.37415 0.430 24.52315 H ? A ? 104 HG11 1
   ATOM 3429 HG12 A VAL A 104 ? -13.96692 8.91381 14.72952 0.430 24.52315 H ? A ? 104 HG12 1
   ATOM 3430 HG13 A VAL A 104 ? -12.70734 8.91826 13.76156 0.430 24.52315 H ? A ? 104 HG13 1
   ATOM 3431 HG21 A VAL A 104 ? -12.26926 6.33423 12.98422 0.430 19.96164 H ? A ? 104 HG21 1
   ATOM 3432 HG22 A VAL A 104 ? -11.04074 6.88238 13.82907 0.430 19.96164 H ? A ? 104 HG22 1
   ATOM 3433 HG23 A VAL A 104 ? -11.73426 5.51161 14.23345 0.430 19.96164 H ? A ? 104 HG23 1
   ATOM 3434 N B VAL A 104 ? -11.44820 8.27736 15.82778 0.570 16.92019 N ? A ? 104 N 1
   ATOM 3435 CA B VAL A 104 ? -12.36520 7.17760 15.88198 0.570 17.98097 C ? A ? 104 CA 1
   ATOM 3436 C B VAL A 104 ? -11.61008 5.95959 16.29841 0.570 21.46416 C ? A ? 104 C 1
   ATOM 3437 O B VAL A 104 ? -10.79336 5.50203 15.50426 0.570 20.32148 O ? A ? 104 O 1
   ATOM 3438 CB B VAL A 104 ? -12.99321 6.93576 14.47200 0.570 17.20268 C ? A ? 104 CB 1
   ATOM 3439 CG1 B VAL A 104 ? -13.90530 5.82449 14.38049 0.570 24.19671 C ? A ? 104 CG1 1
   ATOM 3440 CG2 B VAL A 104 ? -13.62700 8.22360 14.04268 0.570 20.54847 C ? A ? 104 CG2 1
   ATOM 3441 H B VAL A 104 ? -10.79936 8.13390 15.28186 0.570 20.26845 H ? A ? 104 H 1
   ATOM 3442 HA B VAL A 104 ? -13.05881 7.35781 16.53569 0.570 21.54138 H ? A ? 104 HA 1
   ATOM 3443 HB B VAL A 104 ? -12.28490 6.67044 13.86471 0.570 20.60744 H ? A ? 104 HB 1
   ATOM 3444 HG11 B VAL A 104 ? -14.44617 5.92483 13.58156 0.570 29.00028 H ? A ? 104 HG11 1
   ATOM 3445 HG12 B VAL A 104 ? -13.39553 5.00058 14.33350 0.570 29.00028 H ? A ? 104 HG12 1
   ATOM 3446 HG13 B VAL A 104 ? -14.47404 5.81722 15.16622 0.570 29.00028 H ? A ? 104 HG13 1
   ATOM 3447 HG21 B VAL A 104 ? -14.08757 8.08359 13.20055 0.570 24.62239 H ? A ? 104 HG21 1
   ATOM 3448 HG22 B VAL A 104 ? -14.25877 8.50658 14.72216 0.570 24.62239 H ? A ? 104 HG22 1
   ATOM 3449 HG23 B VAL A 104 ? -12.93546 8.89503 13.93384 0.570 24.62239 H ? A ? 104 HG23 1
   ATOM 3450 N A ARG A 105 ? -12.17810 5.47309 17.11083 0.430 14.60030 N ? A ? 105 N 1
   ATOM 3451 CA A ARG A 105 ? -11.64793 4.22371 17.58742 0.430 12.66851 C ? A ? 105 CA 1
   ATOM 3452 C A ARG A 105 ? -12.12901 2.99411 16.90385 0.430 16.62750 C ? A ? 105 C 1
   ATOM 3453 O A ARG A 105 ? -13.30096 2.62683 17.03120 0.430 18.05041 O ? A ? 105 O 1
   ATOM 3454 CB A ARG A 105 ? -11.71647 4.13385 19.17687 0.430 16.49469 C ? A ? 105 CB 1
   ATOM 3455 CG A ARG A 105 ? -10.91116 2.96266 19.77069 0.430 16.40814 C ? A ? 105 CG 1
   ATOM 3456 CD A ARG A 105 ? -11.10185 2.90329 21.27526 0.430 14.09018 C ? A ? 105 CD 1
   ATOM 3457 NE A ARG A 105 ? -10.67877 1.63313 21.76801 0.430 11.47390 N ? A ? 105 NE 1
   ATOM 3458 CZ A ARG A 105 ? -9.47775 1.35166 22.33345 0.430 14.10510 C ? A ? 105 CZ 1
   ATOM 3459 NH1 A ARG A 105 ? -8.67554 2.30073 22.55689 0.430 15.25038 N ? A ? 105 NH1 1
   ATOM 3460 NH2 A ARG A 105 ? -9.14417 0.06609 22.61354 0.430 15.29193 N ? A ? 105 NH2 1
   ATOM 3461 H A ARG A 105 ? -13.03405 5.53225 17.16954 0.430 17.48458 H ? A ? 105 H 1
   ATOM 3462 HA A ARG A 105 ? -10.72337 4.23230 17.29414 0.430 15.16643 H ? A ? 105 HA 1
   ATOM 3463 HB2 A ARG A 105 ? -11.36214 4.95580 19.55070 0.430 19.75785 H ? A ? 105 HB2 1
   ATOM 3464 HB3 A ARG A 105 ? -12.64247 4.02066 19.44262 0.430 19.75785 H ? A ? 105 HB3 1
   ATOM 3465 HG2 A ARG A 105 ? -11.21895 2.12713 19.38591 0.430 19.65398 H ? A ? 105 HG2 1
   ATOM 3466 HG3 A ARG A 105 ? -9.96779 3.08703 19.58236 0.430 19.65398 H ? A ? 105 HG3 1
   ATOM 3467 HD2 A ARG A 105 ? -10.57098 3.59516 21.69997 0.430 16.87244 H ? A ? 105 HD2 1
   ATOM 3468 HD3 A ARG A 105 ? -12.03960 3.02504 21.49135 0.430 16.87244 H ? A ? 105 HD3 1
   ATOM 3469 HE A ARG A 105 ? -11.23842 0.98368 21.70023 0.430 13.73290 H ? A ? 105 HE 1
   ATOM 3470 HH11 A ARG A 105 ? -8.89479 3.10651 22.35135 0.430 18.26467 H ? A ? 105 HH11 1
   ATOM 3471 HH12 A ARG A 105 ? -7.90988 2.14139 22.91464 0.430 18.26467 H ? A ? 105 HH12 1
   ATOM 3472 HH21 A ARG A 105 ? -9.69397 -0.56999 22.43265 0.430 18.31454 H ? A ? 105 HH21 1
   ATOM 3473 HH22 A ARG A 105 ? -8.38302 -0.11234 22.97189 0.430 18.31454 H ? A ? 105 HH22 1
   ATOM 3474 N B ARG A 105 ? -11.96301 5.29440 17.39400 0.570 14.97760 N ? A ? 105 N 1
   ATOM 3475 CA B ARG A 105 ? -11.44920 3.97475 17.80775 0.570 14.17276 C ? A ? 105 CA 1
   ATOM 3476 C B ARG A 105 ? -12.06799 2.99983 16.86412 0.570 16.05717 C ? A ? 105 C 1
   ATOM 3477 O B ARG A 105 ? -13.31379 3.11271 16.58996 0.570 15.67714 O ? A ? 105 O 1
   ATOM 3478 CB B ARG A 105 ? -11.77925 3.62954 19.27104 0.570 16.63602 C ? A ? 105 CB 1
   ATOM 3479 CG B ARG A 105 ? -11.16149 2.30921 19.64949 0.570 15.44220 C ? A ? 105 CG 1
   ATOM 3480 CD B ARG A 105 ? -11.34983 2.02608 21.15557 0.570 13.31371 C ? A ? 105 CD 1
   ATOM 3481 NE B ARG A 105 ? -10.55488 0.91690 21.67877 0.570 13.80049 N ? A ? 105 NE 1
   ATOM 3482 CZ B ARG A 105 ? -9.40460 1.19934 22.35000 0.570 13.82588 C ? A ? 105 CZ 1
   ATOM 3483 NH1 B ARG A 105 ? -8.92754 2.51945 22.38148 0.570 14.98894 N ? A ? 105 NH1 1
   ATOM 3484 NH2 B ARG A 105 ? -8.81464 0.18976 22.88375 0.570 16.52567 N ? A ? 105 NH2 1
   ATOM 3485 H B ARG A 105 ? -12.53646 5.59881 17.95799 0.570 17.93733 H ? A ? 105 H 1
   ATOM 3486 HA B ARG A 105 ? -10.48022 3.94208 17.77758 0.570 16.97153 H ? A ? 105 HA 1
   ATOM 3487 HB2 B ARG A 105 ? -11.42389 4.31749 19.85528 0.570 19.92745 H ? A ? 105 HB2 1
   ATOM 3488 HB3 B ARG A 105 ? -12.74088 3.56529 19.38078 0.570 19.92745 H ? A ? 105 HB3 1
   ATOM 3489 HG2 B ARG A 105 ? -11.58686 1.59683 19.14702 0.570 18.49485 H ? A ? 105 HG2 1
   ATOM 3490 HG3 B ARG A 105 ? -10.21104 2.32934 19.45678 0.570 18.49485 H ? A ? 105 HG3 1
   ATOM 3491 HD2 B ARG A 105 ? -11.10047 2.82138 21.65178 0.570 15.94068 H ? A ? 105 HD2 1
   ATOM 3492 HD3 B ARG A 105 ? -12.28308 1.81479 21.31466 0.570 15.94068 H ? A ? 105 HD3 1
   ATOM 3493 HE B ARG A 105 ? -10.80837 0.10301 21.56504 0.570 16.52481 H ? A ? 105 HE 1
   ATOM 3494 HH11 B ARG A 105 ? -9.36133 3.14316 21.97848 0.570 17.95095 H ? A ? 105 HH11 1
   ATOM 3495 HH12 B ARG A 105 ? -8.20153 2.70435 22.80377 0.570 17.95095 H ? A ? 105 HH12 1
   ATOM 3496 HH21 B ARG A 105 ? -9.15151 -0.59736 22.80280 0.570 19.79503 H ? A ? 105 HH21 1
   ATOM 3497 HH22 B ARG A 105 ? -8.08305 0.30142 23.32182 0.570 19.79503 H ? A ? 105 HH22 1
   ATOM 3498 N A ILE A 106 ? -11.26908 2.33432 16.17088 0.430 17.11848 N ? A ? 106 N 1
   ATOM 3499 CA A ILE A 106 ? -11.91112 1.31246 15.35893 0.430 19.16988 C ? A ? 106 CA 1
   ATOM 3500 C A ILE A 106 ? -12.05891 0.07555 16.17731 0.430 15.93583 C ? A ? 106 C 1
   ATOM 3501 O A ILE A 106 ? -11.51912 0.01737 17.30910 0.430 17.54111 O ? A ? 106 O 1
   ATOM 3502 CB A ILE A 106 ? -11.15659 0.98908 14.07496 0.430 21.06061 C ? A ? 106 CB 1
   ATOM 3503 CG1 A ILE A 106 ? -9.74707 0.86034 14.50888 0.430 11.76430 C ? A ? 106 CG1 1
   ATOM 3504 CG2 A ILE A 106 ? -11.44988 2.07927 13.17063 0.430 22.21554 C ? A ? 106 CG2 1
   ATOM 3505 CD1 A ILE A 106 ? -8.93382 0.04577 13.54474 0.430 21.22059 C ? A ? 106 CD1 1
   ATOM 3506 H A ILE A 106 ? -10.41679 2.44030 16.12643 0.430 20.50640 H ? A ? 106 H 1
   ATOM 3507 HA A ILE A 106 ? -12.78125 1.65619 15.10273 0.430 22.96807 H ? A ? 106 HA 1
   ATOM 3508 HB A ILE A 106 ? -11.39305 0.17436 13.60461 0.430 25.23695 H ? A ? 106 HB 1
   ATOM 3509 HG12 A ILE A 106 ? -9.35052 1.74348 14.56987 0.430 14.08138 H ? A ? 106 HG12 1
   ATOM 3510 HG13 A ILE A 106 ? -9.71877 0.42347 15.37447 0.430 14.08138 H ? A ? 106 HG13 1
   ATOM 3511 HG21 A ILE A 106 ? -10.83537 2.04183 12.42105 0.430 26.62287 H ? A ? 106 HG21 1
   ATOM 3512 HG22 A ILE A 106 ? -12.36272 1.99068 12.85475 0.430 26.62287 H ? A ? 106 HG22 1
   ATOM 3513 HG23 A ILE A 106 ? -11.34366 2.91935 13.64379 0.430 26.62287 H ? A ? 106 HG23 1
   ATOM 3514 HD11 A ILE A 106 ? -7.99945 0.09339 13.80084 0.430 25.42893 H ? A ? 106 HD11 1
   ATOM 3515 HD12 A ILE A 106 ? -9.23827 -0.87475 13.57384 0.430 25.42893 H ? A ? 106 HD12 1
   ATOM 3516 HD13 A ILE A 106 ? -9.05059 0.40470 12.65119 0.430 25.42893 H ? A ? 106 HD13 1
   ATOM 3517 N B ILE A 106 ? -11.24954 1.99662 16.47210 0.570 18.44487 N ? A ? 106 N 1
   ATOM 3518 CA B ILE A 106 ? -11.64693 0.87741 15.62122 0.570 16.61981 C ? A ? 106 CA 1
   ATOM 3519 C B ILE A 106 ? -11.84103 -0.43118 16.37309 0.570 18.13532 C ? A ? 106 C 1
   ATOM 3520 O B ILE A 106 ? -11.34131 -0.63739 17.47054 0.570 17.36072 O ? A ? 106 O 1
   ATOM 3521 CB B ILE A 106 ? -10.61367 0.75353 14.50110 0.570 18.36846 C ? A ? 106 CB 1
   ATOM 3522 CG1 B ILE A 106 ? -9.29676 0.08219 14.92946 0.570 12.86658 C ? A ? 106 CG1 1
   ATOM 3523 CG2 B ILE A 106 ? -10.69920 2.07242 13.76666 0.570 28.09013 C ? A ? 106 CG2 1
   ATOM 3524 CD1 B ILE A 106 ? -8.41057 -0.14856 13.71110 0.570 26.57076 C ? A ? 106 CD1 1
   ATOM 3525 H B ILE A 106 ? -10.42240 1.95001 16.70290 0.570 22.09806 H ? A ? 106 H 1
   ATOM 3526 HA B ILE A 106 ? -12.53791 1.04620 15.27689 0.570 19.90799 H ? A ? 106 HA 1
   ATOM 3527 HB B ILE A 106 ? -10.77597 0.08052 13.82168 0.570 22.00638 H ? A ? 106 HB 1
   ATOM 3528 HG12 B ILE A 106 ? -8.82575 0.65599 15.55380 0.570 15.40411 H ? A ? 106 HG12 1
   ATOM 3529 HG13 B ILE A 106 ? -9.48650 -0.77398 15.34403 0.570 15.40411 H ? A ? 106 HG13 1
   ATOM 3530 HG21 B ILE A 106 ? -10.18379 2.01155 12.94718 0.570 33.67237 H ? A ? 106 HG21 1
   ATOM 3531 HG22 B ILE A 106 ? -11.62835 2.25908 13.55993 0.570 33.67237 H ? A ? 106 HG22 1
   ATOM 3532 HG23 B ILE A 106 ? -10.33907 2.77301 14.33267 0.570 33.67237 H ? A ? 106 HG23 1
   ATOM 3533 HD11 B ILE A 106 ? -7.53701 -0.44787 14.00811 0.570 31.84914 H ? A ? 106 HD11 1
   ATOM 3534 HD12 B ILE A 106 ? -8.81806 -0.82493 13.14774 0.570 31.84914 H ? A ? 106 HD12 1
   ATOM 3535 HD13 B ILE A 106 ? -8.32576 0.68368 13.22010 0.570 31.84914 H ? A ? 106 HD13 1
   ATOM 3536 N A GLN A 107 ? -12.64779 -0.92304 15.61806 0.430 17.28313 N ? A ? 107 N 1
   ATOM 3537 CA A GLN A 107 ? -12.88052 -2.19280 16.23504 0.430 17.53981 C ? A ? 107 CA 1
   ATOM 3538 C A GLN A 107 ? -11.99623 -3.29058 15.62453 0.430 21.37395 C ? A ? 107 C 1
   ATOM 3539 O A GLN A 107 ? -11.57420 -3.14944 14.47124 0.430 20.31285 O ? A ? 107 O 1
   ATOM 3540 CB A GLN A 107 ? -14.32626 -2.68058 15.93737 0.430 20.32764 C ? A ? 107 CB 1
   ATOM 3541 CG A GLN A 107 ? -15.42516 -1.95779 16.64719 0.430 21.20250 C ? A ? 107 CG 1
   ATOM 3542 CD A GLN A 107 ? -15.49983 -2.41697 18.17097 0.430 20.11090 C ? A ? 107 CD 1
   ATOM 3543 OE1 A GLN A 107 ? -15.21261 -3.59122 18.46947 0.430 24.40410 O ? A ? 107 OE1 1
   ATOM 3544 NE2 A GLN A 107 ? -15.79606 -1.51613 19.09816 0.430 21.25601 N ? A ? 107 NE2 1
   ATOM 3545 H A GLN A 107 ? -12.95046 -0.89628 14.81352 0.430 20.70398 H ? A ? 107 H 1
   ATOM 3546 HA A GLN A 107 ? -12.70840 -2.09196 17.18431 0.430 21.01199 H ? A ? 107 HA 1
   ATOM 3547 HB2 A GLN A 107 ? -14.48827 -2.58346 14.98594 0.430 24.35739 H ? A ? 107 HB2 1
   ATOM 3548 HB3 A GLN A 107 ? -14.38838 -3.61483 16.19081 0.430 24.35739 H ? A ? 107 HB3 1
   ATOM 3549 HG2 A GLN A 107 ? -15.25697 -1.00289 16.61940 0.430 25.40723 H ? A ? 107 HG2 1
   ATOM 3550 HG3 A GLN A 107 ? -16.27355 -2.15776 16.22157 0.430 25.40723 H ? A ? 107 HG3 1
   ATOM 3551 HE21 A GLN A 107 ? -15.94408 -0.69955 18.87256 0.430 25.47143 H ? A ? 107 HE21 1
   ATOM 3552 HE22 A GLN A 107 ? -15.84013 -1.74856 19.92498 0.430 25.47143 H ? A ? 107 HE22 1
   ATOM 3553 N B GLN A 107 ? -12.59393 -1.35603 15.75902 0.570 16.33081 N ? A ? 107 N 1
   ATOM 3554 CA B GLN A 107 ? -12.80431 -2.70196 16.09402 0.570 18.21091 C ? A ? 107 CA 1
   ATOM 3555 C B GLN A 107 ? -11.78229 -3.69268 15.54805 0.570 21.13041 C ? A ? 107 C 1
   ATOM 3556 O B GLN A 107 ? -11.36460 -3.57388 14.40838 0.570 19.47474 O ? A ? 107 O 1
   ATOM 3557 CB B GLN A 107 ? -14.27580 -3.11421 15.56458 0.570 16.61130 C ? A ? 107 CB 1
   ATOM 3558 CG B GLN A 107 ? -15.46158 -2.40976 16.31378 0.570 18.73463 C ? A ? 107 CG 1
   ATOM 3559 CD B GLN A 107 ? -15.55199 -2.83126 17.70972 0.570 18.73500 C ? A ? 107 CD 1
   ATOM 3560 OE1 B GLN A 107 ? -15.49212 -4.04083 18.01236 0.570 16.13879 O ? A ? 107 OE1 1
   ATOM 3561 NE2 B GLN A 107 ? -15.65583 -1.84350 18.61680 0.570 22.59680 N ? A ? 107 NE2 1
   ATOM 3562 H B GLN A 107 ? -13.04288 -1.17023 15.04942 0.570 19.56120 H ? A ? 107 H 1
   ATOM 3563 HA B GLN A 107 ? -12.71280 -2.78049 17.05649 0.570 21.81731 H ? A ? 107 HA 1
   ATOM 3564 HB2 B GLN A 107 ? -14.34265 -2.87977 14.62571 0.570 19.89778 H ? A ? 107 HB2 1
   ATOM 3565 HB3 B GLN A 107 ? -14.38679 -4.07135 15.67625 0.570 19.89778 H ? A ? 107 HB3 1
   ATOM 3566 HG2 B GLN A 107 ? -15.32569 -1.44951 16.29491 0.570 22.44578 H ? A ? 107 HG2 1
   ATOM 3567 HG3 B GLN A 107 ? -16.29617 -2.63542 15.87397 0.570 22.44578 H ? A ? 107 HG3 1
   ATOM 3568 HE21 B GLN A 107 ? -15.66573 -1.02289 18.35971 0.570 27.08038 H ? A ? 107 HE21 1
   ATOM 3569 HE22 B GLN A 107 ? -15.71231 -2.03257 19.45386 0.570 27.08038 H ? A ? 107 HE22 1
   ATOM 3570 N A PRO A 108 ? -11.66583 -4.33199 16.42118 0.430 21.24568 N ? A ? 108 N 1
   ATOM 3571 CA A PRO A 108 ? -10.93363 -5.49162 15.90341 0.430 21.79472 C ? A ? 108 CA 1
   ATOM 3572 C A PRO A 108 ? -11.60025 -6.12431 14.69073 0.430 22.75874 C ? A ? 108 C 1
   ATOM 3573 O A PRO A 108 ? -12.77385 -6.41035 14.70170 0.430 20.46892 O ? A ? 108 O 1
   ATOM 3574 CB A PRO A 108 ? -10.94467 -6.48132 17.07633 0.430 24.67355 C ? A ? 108 CB 1
   ATOM 3575 CG A PRO A 108 ? -11.05912 -5.75249 18.27089 0.430 18.42194 C ? A ? 108 CG 1
   ATOM 3576 CD A PRO A 108 ? -11.78138 -4.40834 17.95565 0.430 15.71833 C ? A ? 108 CD 1
   ATOM 3577 HA A PRO A 108 ? -10.03072 -5.21578 15.68080 0.430 26.11788 H ? A ? 108 HA 1
   ATOM 3578 HB2 A PRO A 108 ? -11.70048 -7.08109 16.97666 0.430 29.57248 H ? A ? 108 HB2 1
   ATOM 3579 HB3 A PRO A 108 ? -10.11692 -6.98699 17.07097 0.430 29.57248 H ? A ? 108 HB3 1
   ATOM 3580 HG2 A PRO A 108 ? -11.57619 -6.26854 18.90904 0.430 22.07055 H ? A ? 108 HG2 1
   ATOM 3581 HG3 A PRO A 108 ? -10.17213 -5.58093 18.62404 0.430 22.07055 H ? A ? 108 HG3 1
   ATOM 3582 HD2 A PRO A 108 ? -12.70970 -4.43603 18.23557 0.430 18.82621 H ? A ? 108 HD2 1
   ATOM 3583 HD3 A PRO A 108 ? -11.32965 -3.66107 18.37805 0.430 18.82621 H ? A ? 108 HD3 1
   ATOM 3584 N B PRO A 108 ? -11.41925 -4.67905 16.35630 0.570 21.02134 N ? A ? 108 N 1
   ATOM 3585 CA B PRO A 108 ? -10.87627 -5.90650 15.77937 0.570 21.09575 C ? A ? 108 CA 1
   ATOM 3586 C B PRO A 108 ? -11.62852 -6.17530 14.51784 0.570 23.74552 C ? A ? 108 C 1
   ATOM 3587 O B PRO A 108 ? -12.84559 -5.99426 14.36204 0.570 22.26658 O ? A ? 108 O 1
   ATOM 3588 CB B PRO A 108 ? -11.06541 -6.97231 16.84687 0.570 24.00848 C ? A ? 108 CB 1
   ATOM 3589 CG B PRO A 108 ? -12.02844 -6.37781 17.83303 0.570 29.77751 C ? A ? 108 CG 1
   ATOM 3590 CD B PRO A 108 ? -12.03095 -4.90951 17.71482 0.570 20.72687 C ? A ? 108 CD 1
   ATOM 3591 HA B PRO A 108 ? -9.91838 -5.87231 15.63043 0.570 25.27912 H ? A ? 108 HA 1
   ATOM 3592 HB2 B PRO A 108 ? -11.43162 -7.77678 16.44736 0.570 28.77440 H ? A ? 108 HB2 1
   ATOM 3593 HB3 B PRO A 108 ? -10.21481 -7.16934 17.26943 0.570 28.77440 H ? A ? 108 HB3 1
   ATOM 3594 HG2 B PRO A 108 ? -12.91543 -6.72328 17.64652 0.570 35.69723 H ? A ? 108 HG2 1
   ATOM 3595 HG3 B PRO A 108 ? -11.75377 -6.63428 18.72728 0.570 35.69723 H ? A ? 108 HG3 1
   ATOM 3596 HD2 B PRO A 108 ? -12.93522 -4.56042 17.75147 0.570 24.83647 H ? A ? 108 HD2 1
   ATOM 3597 HD3 B PRO A 108 ? -11.49062 -4.50482 18.41136 0.570 24.83647 H ? A ? 108 HD3 1
   ATOM 3598 N A GLY A 109 ? -10.81432 -6.40595 13.62803 0.430 18.94947 N ? A ? 109 N 1
   ATOM 3599 CA A GLY A 109 ? -11.31935 -6.96058 12.36239 0.430 22.48807 C ? A ? 109 CA 1
   ATOM 3600 C A GLY A 109 ? -11.59824 -5.86534 11.35038 0.430 20.61017 C ? A ? 109 C 1
   ATOM 3601 O A GLY A 109 ? -12.13811 -6.13119 10.20249 0.430 22.68168 O ? A ? 109 O 1
   ATOM 3602 H A GLY A 109 ? -9.96372 -6.27939 13.62051 0.430 22.70358 H ? A ? 109 H 1
   ATOM 3603 HA2 A GLY A 109 ? -10.66158 -7.56810 11.98935 0.430 26.94991 H ? A ? 109 HA2 1
   ATOM 3604 HA3 A GLY A 109 ? -12.14166 -7.44794 12.52728 0.430 26.94991 H ? A ? 109 HA3 1
   ATOM 3605 N B GLY A 109 ? -10.84313 -6.53225 13.50597 0.570 18.83013 N ? A ? 109 N 1
   ATOM 3606 CA B GLY A 109 ? -11.31960 -6.87307 12.20567 0.570 22.43088 C ? A ? 109 CA 1
   ATOM 3607 C B GLY A 109 ? -11.29318 -5.72953 11.19350 0.570 20.99482 C ? A ? 109 C 1
   ATOM 3608 O B GLY A 109 ? -11.27922 -6.02109 9.95878 0.570 21.24413 O ? A ? 109 O 1
   ATOM 3609 H B GLY A 109 ? -9.98690 -6.58171 13.56942 0.570 22.56037 H ? A ? 109 H 1
   ATOM 3610 HA2 B GLY A 109 ? -10.77338 -7.59291 11.85301 0.570 26.88127 H ? A ? 109 HA2 1
   ATOM 3611 HA3 B GLY A 109 ? -12.23659 -7.18026 12.28102 0.570 26.88127 H ? A ? 109 HA3 1
   ATOM 3612 N A GLN A 110 ? -11.31516 -4.61558 11.71481 0.430 18.73475 N ? A ? 110 N 1
   ATOM 3613 CA A GLN A 110 ? -11.45363 -3.48539 10.84466 0.430 19.74178 C ? A ? 110 CA 1
   ATOM 3614 C A GLN A 110 ? -10.08777 -3.10456 10.21442 0.430 18.51119 C ? A ? 110 C 1
   ATOM 3615 O A GLN A 110 ? -9.06619 -3.58462 10.74196 0.430 19.08120 O ? A ? 110 O 1
   ATOM 3616 CB A GLN A 110 ? -12.07831 -2.29593 11.48716 0.430 23.27541 C ? A ? 110 CB 1
   ATOM 3617 CG A GLN A 110 ? -13.63900 -2.48814 11.71359 0.430 23.88106 C ? A ? 110 CG 1
   ATOM 3618 CD A GLN A 110 ? -14.44132 -2.98241 10.45392 0.430 40.61277 C ? A ? 110 CD 1
   ATOM 3619 OE1 A GLN A 110 ? -14.81437 -4.17164 10.32508 0.430 27.93073 O ? A ? 110 OE1 1
   ATOM 3620 NE2 A GLN A 110 ? -14.71861 -2.06669 9.54729 0.430 45.54136 N ? A ? 110 NE2 1
   ATOM 3621 H A GLN A 110 ? -11.02995 -4.40311 12.49782 0.430 22.44592 H ? A ? 110 H 1
   ATOM 3622 HA A GLN A 110 ? -12.06646 -3.75598 10.14315 0.430 23.65436 H ? A ? 110 HA 1
   ATOM 3623 HB2 A GLN A 110 ? -11.66302 -2.14621 12.35088 0.430 27.89471 H ? A ? 110 HB2 1
   ATOM 3624 HB3 A GLN A 110 ? -11.94788 -1.52163 10.91764 0.430 27.89471 H ? A ? 110 HB3 1
   ATOM 3625 HG2 A GLN A 110 ? -13.76865 -3.14480 12.41565 0.430 28.62150 H ? A ? 110 HG2 1
   ATOM 3626 HG3 A GLN A 110 ? -14.01733 -1.63629 11.98212 0.430 28.62150 H ? A ? 110 HG3 1
   ATOM 3627 HE21 A GLN A 110 ? -14.46284 -1.25404 9.66470 0.430 54.61385 H ? A ? 110 HE21 1
   ATOM 3628 HE22 A GLN A 110 ? -15.15528 -2.28188 8.83834 0.430 54.61385 H ? A ? 110 HE22 1
   ATOM 3629 N B GLN A 110 ? -11.40840 -4.45051 11.60963 0.570 18.02834 N ? A ? 110 N 1
   ATOM 3630 CA B GLN A 110 ? -11.34724 -3.31319 10.77355 0.570 20.57713 C ? A ? 110 CA 1
   ATOM 3631 C B GLN A 110 ? -9.88973 -3.05335 10.26357 0.570 18.01542 C ? A ? 110 C 1
   ATOM 3632 O B GLN A 110 ? -8.92863 -3.25795 10.99365 0.570 18.39437 O ? A ? 110 O 1
   ATOM 3633 CB B GLN A 110 ? -11.91473 -2.09088 11.41551 0.570 22.15543 C ? A ? 110 CB 1
   ATOM 3634 CG B GLN A 110 ? -13.47119 -2.26155 11.73859 0.570 23.06107 C ? A ? 110 CG 1
   ATOM 3635 CD B GLN A 110 ? -14.34005 -2.48561 10.46676 0.570 52.45454 C ? A ? 110 CD 1
   ATOM 3636 OE1 B GLN A 110 ? -15.26192 -3.31255 10.42896 0.570 63.33935 O ? A ? 110 OE1 1
   ATOM 3637 NE2 B GLN A 110 ? -14.04349 -1.71175 9.43553 0.570 57.21603 N ? A ? 110 NE2 1
   ATOM 3638 H B GLN A 110 ? -11.53003 -4.23477 12.43320 0.570 21.59822 H ? A ? 110 H 1
   ATOM 3639 HA B GLN A 110 ? -11.90452 -3.48976 9.99949 0.570 24.65677 H ? A ? 110 HA 1
   ATOM 3640 HB2 B GLN A 110 ? -11.44735 -1.92078 12.24829 0.570 26.55074 H ? A ? 110 HB2 1
   ATOM 3641 HB3 B GLN A 110 ? -11.80886 -1.33612 10.81550 0.570 26.55074 H ? A ? 110 HB3 1
   ATOM 3642 HG2 B GLN A 110 ? -13.58943 -3.02934 12.31947 0.570 27.63750 H ? A ? 110 HG2 1
   ATOM 3643 HG3 B GLN A 110 ? -13.79051 -1.45912 12.18022 0.570 27.63750 H ? A ? 110 HG3 1
   ATOM 3644 HE21 B GLN A 110 ? -13.40821 -1.13556 9.49897 0.570 68.62346 H ? A ? 110 HE21 1
   ATOM 3645 HE22 B GLN A 110 ? -14.48598 -1.78490 8.70174 0.570 68.62346 H ? A ? 110 HE22 1
   ATOM 3646 N A THR A 111 ? -10.12698 -2.19187 9.17493 0.430 16.51103 N ? A ? 111 N 1
   ATOM 3647 CA A THR A 111 ? -8.87339 -1.78147 8.49395 0.430 15.22087 C ? A ? 111 CA 1
   ATOM 3648 C A THR A 111 ? -8.63039 -0.27401 8.50588 0.430 17.52954 C ? A ? 111 C 1
   ATOM 3649 O A THR A 111 ? -9.53160 0.54171 8.63090 0.430 17.25615 O ? A ? 111 O 1
   ATOM 3650 CB A THR A 111 ? -8.80176 -2.31473 7.06952 0.430 20.11069 C ? A ? 111 CB 1
   ATOM 3651 OG1 A THR A 111 ? -9.88430 -1.66095 6.35450 0.430 19.95279 O ? A ? 111 OG1 1
   ATOM 3652 CG2 A THR A 111 ? -8.87201 -3.80317 7.02918 0.430 19.74658 C ? A ? 111 CG2 1
   ATOM 3653 H A THR A 111 ? -10.84265 -1.82313 8.87252 0.430 19.77745 H ? A ? 111 H 1
   ATOM 3654 HA A THR A 111 ? -8.14545 -2.16121 9.01047 0.430 18.22926 H ? A ? 111 HA 1
   ATOM 3655 HB A THR A 111 ? -7.95565 -2.12152 6.63630 0.430 24.09705 H ? A ? 111 HB 1
   ATOM 3656 HG1 A THR A 111 ? -9.80979 -1.80127 5.52966 0.430 23.90757 H ? A ? 111 HG1 1
   ATOM 3657 HG21 A THR A 111 ? -9.01784 -4.10386 6.11857 0.430 23.66011 H ? A ? 111 HG21 1
   ATOM 3658 HG22 A THR A 111 ? -8.04214 -4.18348 7.35719 0.430 23.66011 H ? A ? 111 HG22 1
   ATOM 3659 HG23 A THR A 111 ? -9.60295 -4.11598 7.58486 0.430 23.66011 H ? A ? 111 HG23 1
   ATOM 3660 N B THR A 111 ? -9.77253 -2.61494 9.02588 0.570 17.33058 N ? A ? 111 N 1
   ATOM 3661 CA B THR A 111 ? -8.51129 -2.32416 8.34922 0.570 16.07669 C ? A ? 111 CA 1
   ATOM 3662 C B THR A 111 ? -8.27689 -0.82144 8.46612 0.570 19.42838 C ? A ? 111 C 1
   ATOM 3663 O B THR A 111 ? -9.18194 -0.02479 8.74920 0.570 19.85147 O ? A ? 111 O 1
   ATOM 3664 CB B THR A 111 ? -8.58081 -2.83360 6.94187 0.570 17.98960 C ? A ? 111 CB 1
   ATOM 3665 OG1 B THR A 111 ? -9.73907 -2.29496 6.39557 0.570 18.91243 O ? A ? 111 OG1 1
   ATOM 3666 CG2 B THR A 111 ? -8.62607 -4.23308 6.84457 0.570 20.63221 C ? A ? 111 CG2 1
   ATOM 3667 H B THR A 111 ? -10.45066 -2.46615 8.51832 0.570 20.76092 H ? A ? 111 H 1
   ATOM 3668 HA B THR A 111 ? -7.74454 -2.76840 8.74374 0.570 19.25625 H ? A ? 111 HA 1
   ATOM 3669 HB B THR A 111 ? -7.77865 -2.57593 6.46120 0.570 21.55174 H ? A ? 111 HB 1
   ATOM 3670 HG1 B THR A 111 ? -9.54356 -1.75767 5.78019 0.570 22.65913 H ? A ? 111 HG1 1
   ATOM 3671 HG21 B THR A 111 ? -8.71642 -4.49832 5.91592 0.570 24.72287 H ? A ? 111 HG21 1
   ATOM 3672 HG22 B THR A 111 ? -7.81099 -4.61715 7.20378 0.570 24.72287 H ? A ? 111 HG22 1
   ATOM 3673 HG23 B THR A 111 ? -9.38290 -4.57613 7.34500 0.570 24.72287 H ? A ? 111 HG23 1
   ATOM 3674 N A PHE A 112 ? -7.36254 0.08195 8.20980 0.430 17.47437 N ? A ? 112 N 1
   ATOM 3675 CA A PHE A 112 ? -6.82367 1.40697 8.26916 0.430 16.24173 C ? A ? 112 CA 1
   ATOM 3676 C A PHE A 112 ? -5.46158 1.22226 7.56774 0.430 17.08256 C ? A ? 112 C 1
   ATOM 3677 O A PHE A 112 ? -5.00037 0.11940 7.36366 0.430 16.60403 O ? A ? 112 O 1
   ATOM 3678 CB A PHE A 112 ? -6.78202 2.02329 9.66598 0.430 16.78306 C ? A ? 112 CB 1
   ATOM 3679 CG A PHE A 112 ? -5.89162 1.33660 10.69116 0.430 17.50621 C ? A ? 112 CG 1
   ATOM 3680 CD1 A PHE A 112 ? -6.29614 0.33281 11.38327 0.430 15.03631 C ? A ? 112 CD1 1
   ATOM 3681 CD2 A PHE A 112 ? -4.53076 1.78960 10.88568 0.430 17.09063 C ? A ? 112 CD2 1
   ATOM 3682 CE1 A PHE A 112 ? -5.59352 -0.20658 12.41016 0.430 17.26634 C ? A ? 112 CE1 1
   ATOM 3683 CE2 A PHE A 112 ? -3.79724 1.23834 11.82534 0.430 14.22435 C ? A ? 112 CE2 1
   ATOM 3684 CZ A PHE A 112 ? -4.22881 0.19159 12.59565 0.430 14.72646 C ? A ? 112 CZ 1
   ATOM 3685 H A PHE A 112 ? -6.76929 -0.48629 7.95531 0.430 20.93346 H ? A ? 112 H 1
   ATOM 3686 HA A PHE A 112 ? -7.35893 2.07066 7.80665 0.430 19.45430 H ? A ? 112 HA 1
   ATOM 3687 HB2 A PHE A 112 ? -6.46519 2.93623 9.58200 0.430 20.10390 H ? A ? 112 HB2 1
   ATOM 3688 HB3 A PHE A 112 ? -7.68346 2.01657 10.02411 0.430 20.10390 H ? A ? 112 HB3 1
   ATOM 3689 HD1 A PHE A 112 ? -7.11787 -0.04564 11.16778 0.430 18.00779 H ? A ? 112 HD1 1
   ATOM 3690 HD2 A PHE A 112 ? -4.17931 2.46425 10.35067 0.430 20.47297 H ? A ? 112 HD2 1
   ATOM 3691 HE1 A PHE A 112 ? -5.98939 -0.82297 12.98309 0.430 20.68383 H ? A ? 112 HE1 1
   ATOM 3692 HE2 A PHE A 112 ? -2.94337 1.57518 11.97483 0.430 17.03344 H ? A ? 112 HE2 1
   ATOM 3693 HZ A PHE A 112 ? -3.66949 -0.23587 13.20339 0.430 17.63598 H ? A ? 112 HZ 1
   ATOM 3694 N B PHE A 112 ? -7.00293 -0.42453 8.16857 0.570 13.83753 N ? A ? 112 N 1
   ATOM 3695 CA B PHE A 112 ? -6.68092 0.98113 8.15935 0.570 14.83872 C ? A ? 112 CA 1
   ATOM 3696 C B PHE A 112 ? -5.33478 1.22479 7.40090 0.570 15.88575 C ? A ? 112 C 1
   ATOM 3697 O B PHE A 112 ? -4.53457 0.35835 7.35992 0.570 18.05368 O ? A ? 112 O 1
   ATOM 3698 CB B PHE A 112 ? -6.66594 1.52143 9.57351 0.570 19.75372 C ? A ? 112 CB 1
   ATOM 3699 CG B PHE A 112 ? -5.63836 0.75639 10.50974 0.570 18.12417 C ? A ? 112 CG 1
   ATOM 3700 CD1 B PHE A 112 ? -6.04472 -0.35633 11.19805 0.570 16.54441 C ? A ? 112 CD1 1
   ATOM 3701 CD2 B PHE A 112 ? -4.38811 1.22201 10.67148 0.570 17.27134 C ? A ? 112 CD2 1
   ATOM 3702 CE1 B PHE A 112 ? -5.20527 -1.02333 11.98387 0.570 17.86761 C ? A ? 112 CE1 1
   ATOM 3703 CE2 B PHE A 112 ? -3.53884 0.58491 11.63889 0.570 19.75043 C ? A ? 112 CE2 1
   ATOM 3704 CZ B PHE A 112 ? -3.96788 -0.50380 12.23811 0.570 17.48479 C ? A ? 112 CZ 1
   ATOM 3705 H B PHE A 112 ? -6.35090 -0.95240 7.97932 0.570 16.56925 H ? A ? 112 H 1
   ATOM 3706 HA B PHE A 112 ? -7.34727 1.47175 7.65321 0.570 17.77068 H ? A ? 112 HA 1
   ATOM 3707 HB2 B PHE A 112 ? -6.41311 2.45765 9.55149 0.570 23.66868 H ? A ? 112 HB2 1
   ATOM 3708 HB3 B PHE A 112 ? -7.55144 1.42587 9.95776 0.570 23.66868 H ? A ? 112 HB3 1
   ATOM 3709 HD1 B PHE A 112 ? -6.92309 -0.65011 11.11406 0.570 19.81751 H ? A ? 112 HD1 1
   ATOM 3710 HD2 B PHE A 112 ? -4.07970 1.94072 10.16825 0.570 20.68983 H ? A ? 112 HD2 1
   ATOM 3711 HE1 B PHE A 112 ? -5.45828 -1.83662 12.35727 0.570 21.40535 H ? A ? 112 HE1 1
   ATOM 3712 HE2 B PHE A 112 ? -2.70094 0.93604 11.83771 0.570 23.66473 H ? A ? 112 HE2 1
   ATOM 3713 HZ B PHE A 112 ? -3.41442 -0.93137 12.85111 0.570 20.94597 H ? A ? 112 HZ 1
   ATOM 3714 N A SER A 113 ? -4.94206 2.29560 7.16710 0.430 14.91714 N ? A ? 113 N 1
   ATOM 3715 CA A SER A 113 ? -3.70455 2.36451 6.39599 0.430 11.75217 C ? A ? 113 CA 1
   ATOM 3716 C A SER A 113 ? -2.71910 2.90673 7.48156 0.430 16.57736 C ? A ? 113 C 1
   ATOM 3717 O A SER A 113 ? -3.00008 3.92906 8.14933 0.430 18.11893 O ? A ? 113 O 1
   ATOM 3718 CB A SER A 113 ? -4.05846 3.38855 5.29566 0.430 15.45525 C ? A ? 113 CB 1
   ATOM 3719 OG A SER A 113 ? -4.86564 2.83503 4.29456 0.430 13.06410 O ? A ? 113 OG 1
   ATOM 3720 H A SER A 113 ? -5.28205 3.07051 7.32049 0.430 17.86478 H ? A ? 113 H 1
   ATOM 3721 HA A SER A 113 ? -3.32053 1.57773 5.97837 0.430 14.06683 H ? A ? 113 HA 1
   ATOM 3722 HB2 A SER A 113 ? -4.53415 4.12925 5.70308 0.430 18.51052 H ? A ? 113 HB2 1
   ATOM 3723 HB3 A SER A 113 ? -3.23583 3.70512 4.89075 0.430 18.51052 H ? A ? 113 HB3 1
   ATOM 3724 HG A SER A 113 ? -5.61758 3.20945 4.29203 0.430 15.64114 H ? A ? 113 HG 1
   ATOM 3725 N B SER A 113 ? -5.15844 2.44181 6.87062 0.570 14.51473 N ? A ? 113 N 1
   ATOM 3726 CA B SER A 113 ? -3.82481 2.88626 6.30574 0.570 13.84048 C ? A ? 113 CA 1
   ATOM 3727 C B SER A 113 ? -2.91503 3.32011 7.47000 0.570 18.51318 C ? A ? 113 C 1
   ATOM 3728 O B SER A 113 ? -3.40176 4.04032 8.40171 0.570 18.78605 O ? A ? 113 O 1
   ATOM 3729 CB B SER A 113 ? -4.01783 4.10271 5.32768 0.570 14.37345 C ? A ? 113 CB 1
   ATOM 3730 OG B SER A 113 ? -4.91470 3.82008 4.29945 0.570 14.56387 O ? A ? 113 OG 1
   ATOM 3731 H B SER A 113 ? -5.77461 3.03925 6.81584 0.570 17.38189 H ? A ? 113 H 1
   ATOM 3732 HA B SER A 113 ? -3.41096 2.16267 5.80971 0.570 16.57279 H ? A ? 113 HA 1
   ATOM 3733 HB2 B SER A 113 ? -4.35625 4.85706 5.83496 0.570 17.21236 H ? A ? 113 HB2 1
   ATOM 3734 HB3 B SER A 113 ? -3.15843 4.32472 4.93648 0.570 17.21236 H ? A ? 113 HB3 1
   ATOM 3735 HG B SER A 113 ? -5.49010 3.26811 4.56373 0.570 17.44086 H ? A ? 113 HG 1
   ATOM 3736 N A VAL A 114 ? -1.46412 2.44787 7.41711 0.430 14.20876 N ? A ? 114 N 1
   ATOM 3737 CA A VAL A 114 ? -0.42919 2.94185 8.27148 0.430 15.54342 C ? A ? 114 CA 1
   ATOM 3738 C A VAL A 114 ? 0.52009 3.78590 7.42401 0.430 15.52313 C ? A ? 114 C 1
   ATOM 3739 O A VAL A 114 ? 1.00444 3.30580 6.39322 0.430 17.70506 O ? A ? 114 O 1
   ATOM 3740 CB A VAL A 114 ? 0.29706 1.76083 8.93113 0.430 13.83619 C ? A ? 114 CB 1
   ATOM 3741 CG1 A VAL A 114 ? 1.35005 2.30768 9.67126 0.430 18.88480 C ? A ? 114 CG1 1
   ATOM 3742 CG2 A VAL A 114 ? -0.83379 0.97019 9.79259 0.430 16.18170 C ? A ? 114 CG2 1
   ATOM 3743 H A VAL A 114 ? -1.20265 1.83862 6.86935 0.430 17.01473 H ? A ? 114 H 1
   ATOM 3744 HA A VAL A 114 ? -0.79197 3.51760 8.96271 0.430 18.61632 H ? A ? 114 HA 1
   ATOM 3745 HB A VAL A 114 ? 0.69720 1.11111 8.33226 0.430 16.56764 H ? A ? 114 HB 1
   ATOM 3746 HG11 A VAL A 114 ? 1.63800 1.66197 10.33537 0.430 22.62597 H ? A ? 114 HG11 1
   ATOM 3747 HG12 A VAL A 114 ? 2.08363 2.51468 9.07133 0.430 22.62597 H ? A ? 114 HG12 1
   ATOM 3748 HG13 A VAL A 114 ? 1.04191 3.11686 10.10849 0.430 22.62597 H ? A ? 114 HG13 1
   ATOM 3749 HG21 A VAL A 114 ? -0.44830 0.15265 10.14462 0.430 19.38226 H ? A ? 114 HG21 1
   ATOM 3750 HG22 A VAL A 114 ? -1.12908 1.53746 10.52191 0.430 19.38226 H ? A ? 114 HG22 1
   ATOM 3751 HG23 A VAL A 114 ? -1.58263 0.75998 9.21297 0.430 19.38226 H ? A ? 114 HG23 1
   ATOM 3752 N B VAL A 114 ? -1.60603 3.18800 7.22847 0.570 14.73543 N ? A ? 114 N 1
   ATOM 3753 CA B VAL A 114 ? -0.62575 3.55894 8.18736 0.570 14.88504 C ? A ? 114 CA 1
   ATOM 3754 C B VAL A 114 ? 0.37115 4.35985 7.39304 0.570 16.55210 C ? A ? 114 C 1
   ATOM 3755 O B VAL A 114 ? 0.77803 3.92053 6.30636 0.570 17.75934 O ? A ? 114 O 1
   ATOM 3756 CB B VAL A 114 ? 0.11781 2.36506 8.78245 0.570 13.74559 C ? A ? 114 CB 1
   ATOM 3757 CG1 B VAL A 114 ? 1.44143 2.79241 9.48747 0.570 21.14370 C ? A ? 114 CG1 1
   ATOM 3758 CG2 B VAL A 114 ? -0.80821 1.70250 9.88184 0.570 17.11663 C ? A ? 114 CG2 1
   ATOM 3759 H B VAL A 114 ? -1.27974 2.87781 6.49572 0.570 17.64673 H ? A ? 114 H 1
   ATOM 3760 HA B VAL A 114 ? -1.03700 4.05114 8.91503 0.570 17.82627 H ? A ? 114 HA 1
   ATOM 3761 HB B VAL A 114 ? 0.33391 1.75193 8.06254 0.570 16.45893 H ? A ? 114 HB 1
   ATOM 3762 HG11 B VAL A 114 ? 1.73685 2.07311 10.06733 0.570 25.33667 H ? A ? 114 HG11 1
   ATOM 3763 HG12 B VAL A 114 ? 2.11506 2.97129 8.81285 0.570 25.33667 H ? A ? 114 HG12 1
   ATOM 3764 HG13 B VAL A 114 ? 1.27654 3.59245 10.01058 0.570 25.33667 H ? A ? 114 HG13 1
   ATOM 3765 HG21 B VAL A 114 ? -0.29726 1.03337 10.36361 0.570 20.50417 H ? A ? 114 HG21 1
   ATOM 3766 HG22 B VAL A 114 ? -1.11297 2.39023 10.49426 0.570 20.50417 H ? A ? 114 HG22 1
   ATOM 3767 HG23 B VAL A 114 ? -1.56869 1.28732 9.44573 0.570 20.50417 H ? A ? 114 HG23 1
   ATOM 3768 N A LEU A 115 ? 0.79725 5.06787 7.86251 0.430 17.83758 N ? A ? 115 N 1
   ATOM 3769 CA A LEU A 115 ? 1.84280 5.88176 7.18294 0.430 16.37254 C ? A ? 115 CA 1
   ATOM 3770 C A LEU A 115 ? 3.01921 5.93471 8.08716 0.430 19.08359 C ? A ? 115 C 1
   ATOM 3771 O A LEU A 115 ? 3.07725 6.82760 8.98733 0.430 16.14202 O ? A ? 115 O 1
   ATOM 3772 CB A LEU A 115 ? 1.41031 7.30915 6.96680 0.430 17.11839 C ? A ? 115 CB 1
   ATOM 3773 CG A LEU A 115 ? 2.38494 8.35180 6.37081 0.430 18.16882 C ? A ? 115 CG 1
   ATOM 3774 CD1 A LEU A 115 ? 2.85381 7.84262 4.94327 0.430 20.24010 C ? A ? 115 CD1 1
   ATOM 3775 CD2 A LEU A 115 ? 1.92087 9.86721 6.39817 0.430 19.41946 C ? A ? 115 CD2 1
   ATOM 3776 H A LEU A 115 ? 0.40424 5.45686 8.52117 0.430 21.36932 H ? A ? 115 H 1
   ATOM 3777 HA A LEU A 115 ? 2.03343 5.45097 6.33502 0.430 19.61127 H ? A ? 115 HA 1
   ATOM 3778 HB2 A LEU A 115 ? 0.64704 7.28622 6.36864 0.430 20.50629 H ? A ? 115 HB2 1
   ATOM 3779 HB3 A LEU A 115 ? 1.14368 7.65824 7.83164 0.430 20.50629 H ? A ? 115 HB3 1
   ATOM 3780 HG A LEU A 115 ? 3.14916 8.40716 6.96562 0.430 21.76680 H ? A ? 115 HG 1
   ATOM 3781 HD11 A LEU A 115 ? 3.30829 8.56585 4.48361 0.430 24.25234 H ? A ? 115 HD11 1
   ATOM 3782 HD12 A LEU A 115 ? 3.45790 7.09246 5.05829 0.430 24.25234 H ? A ? 115 HD12 1
   ATOM 3783 HD13 A LEU A 115 ? 2.07522 7.56549 4.43543 0.430 24.25234 H ? A ? 115 HD13 1
   ATOM 3784 HD21 A LEU A 115 ? 2.62766 10.42062 6.03063 0.430 23.26758 H ? A ? 115 HD21 1
   ATOM 3785 HD22 A LEU A 115 ? 1.11621 9.96076 5.86461 0.430 23.26758 H ? A ? 115 HD22 1
   ATOM 3786 HD23 A LEU A 115 ? 1.74136 10.12601 7.31561 0.430 23.26758 H ? A ? 115 HD23 1
   ATOM 3787 N B LEU A 115 ? 0.71436 5.53423 7.85985 0.570 17.40862 N ? A ? 115 N 1
   ATOM 3788 CA B LEU A 115 ? 1.89259 6.21754 7.31655 0.570 16.81148 C ? A ? 115 CA 1
   ATOM 3789 C B LEU A 115 ? 3.08366 5.87728 8.22472 0.570 18.89628 C ? A ? 115 C 1
   ATOM 3790 O B LEU A 115 ? 3.19974 6.31052 9.37113 0.570 16.90257 O ? A ? 115 O 1
   ATOM 3791 CB B LEU A 115 ? 1.54411 7.67427 7.22824 0.570 18.26670 C ? A ? 115 CB 1
   ATOM 3792 CG B LEU A 115 ? 2.56927 8.55608 6.53300 0.570 18.99991 C ? A ? 115 CG 1
   ATOM 3793 CD1 B LEU A 115 ? 2.79873 8.09713 5.02087 0.570 21.03724 C ? A ? 115 CD1 1
   ATOM 3794 CD2 B LEU A 115 ? 2.14631 9.92654 6.56917 0.570 19.81455 C ? A ? 115 CD2 1
   ATOM 3795 H B LEU A 115 ? 0.29676 5.95922 8.48000 0.570 20.85456 H ? A ? 115 H 1
   ATOM 3796 HA B LEU A 115 ? 2.15863 5.91859 6.43294 0.570 20.13799 H ? A ? 115 HA 1
   ATOM 3797 HB2 B LEU A 115 ? 0.71143 7.75810 6.73782 0.570 21.88426 H ? A ? 115 HB2 1
   ATOM 3798 HB3 B LEU A 115 ? 1.43404 8.01533 8.12961 0.570 21.88426 H ? A ? 115 HB3 1
   ATOM 3799 HG B LEU A 115 ? 3.41514 8.47279 7.00041 0.570 22.76411 H ? A ? 115 HG 1
   ATOM 3800 HD11 B LEU A 115 ? 3.40787 8.71794 4.59140 0.570 25.20891 H ? A ? 115 HD11 1
   ATOM 3801 HD12 B LEU A 115 ? 3.17826 7.20447 5.01591 0.570 25.20891 H ? A ? 115 HD12 1
   ATOM 3802 HD13 B LEU A 115 ? 1.94621 8.09668 4.55815 0.570 25.20891 H ? A ? 115 HD13 1
   ATOM 3803 HD21 B LEU A 115 ? 2.80659 10.47292 6.11484 0.570 23.74168 H ? A ? 115 HD21 1
   ATOM 3804 HD22 B LEU A 115 ? 1.28875 10.00427 6.12258 0.570 23.74168 H ? A ? 115 HD22 1
   ATOM 3805 HD23 B LEU A 115 ? 2.06430 10.20743 7.49398 0.570 23.74168 H ? A ? 115 HD23 1
   ATOM 3806 N . ALA A 116 ? 3.98897 5.05144 7.79719 1.000 18.93027 N ? A ? 116 N 1
   ATOM 3807 CA . ALA A 116 ? 5.18770 4.91227 8.62793 1.000 20.98804 C ? A ? 116 CA 1
   ATOM 3808 C . ALA A 116 ? 6.06941 6.10365 8.43087 1.000 21.77727 C ? A ? 116 C 1
   ATOM 3809 O . ALA A 116 ? 6.28583 6.50358 7.26477 1.000 23.45381 O ? A ? 116 O 1
   ATOM 3810 CB . ALA A 116 ? 5.84835 3.66360 8.18254 1.000 24.27312 C ? A ? 116 CB 1
   ATOM 3811 HA . ALA A 116 ? 4.99769 4.86250 9.57784 1.000 25.14987 H ? A ? 116 HA 1
   ATOM 3812 HB1 . ALA A 116 ? 6.51942 3.41102 8.83582 1.000 29.09197 H ? A ? 116 HB1 1
   ATOM 3813 HB2 . ALA A 116 ? 5.18140 2.96347 8.10582 1.000 29.09197 H ? A ? 116 HB2 1
   ATOM 3814 HB3 . ALA A 116 ? 6.26681 3.81765 7.32111 1.000 29.09197 H ? A ? 116 HB3 1
   ATOM 3815 H A ALA A 116 ? 3.97342 4.52023 7.12104 0.430 22.68054 H ? A ? 116 H 1
   ATOM 3816 H B ALA A 116 ? 3.95318 4.58121 7.07802 0.570 22.68054 H ? A ? 116 H 1
   ATOM 3817 N A CYS A 117 ? 6.65284 6.59986 9.52970 0.406 17.75583 N ? A ? 117 N 1
   ATOM 3818 CA A CYS A 117 ? 7.29700 7.91775 9.64849 0.406 20.61401 C ? A ? 117 CA 1
   ATOM 3819 C A CYS A 117 ? 8.44080 7.79848 10.64023 0.406 22.34891 C ? A ? 117 C 1
   ATOM 3820 O A CYS A 117 ? 8.30485 7.15508 11.67910 0.406 19.02547 O ? A ? 117 O 1
   ATOM 3821 CB A CYS A 117 ? 6.26865 8.95929 10.07346 0.406 21.92269 C ? A ? 117 CB 1
   ATOM 3822 SG A CYS A 117 ? 6.59148 10.64545 9.92897 0.406 21.29111 S ? A ? 117 SG 1
   ATOM 3823 H A CYS A 117 ? 6.69207 6.16421 10.27015 0.406 21.27122 H ? A ? 117 H 1
   ATOM 3824 HA A CYS A 117 ? 7.68255 8.20976 8.80767 0.406 24.70104 H ? A ? 117 HA 1
   ATOM 3825 HB2 A CYS A 117 ? 5.46977 8.79797 9.54748 0.406 26.27145 H ? A ? 117 HB2 1
   ATOM 3826 HB3 A CYS A 117 ? 6.08367 8.80604 11.01325 0.406 26.27145 H ? A ? 117 HB3 1
   ATOM 3827 HG A CYS A 117 ? 7.68916 10.87125 10.35805 0.406 25.51356 H ? A ? 117 HG 1
   ATOM 3828 N B CYS A 117 ? 6.60350 6.65024 9.52821 0.420 17.75601 N ? A ? 117 N 1
   ATOM 3829 CA B CYS A 117 ? 7.40880 7.88084 9.58335 0.420 20.74327 C ? A ? 117 CA 1
   ATOM 3830 C B CYS A 117 ? 8.67463 7.59519 10.37604 0.420 22.84381 C ? A ? 117 C 1
   ATOM 3831 O B CYS A 117 ? 8.72604 6.67644 11.16249 0.420 21.46611 O ? A ? 117 O 1
   ATOM 3832 CB B CYS A 117 ? 6.64057 9.06437 10.09706 0.420 21.58380 C ? A ? 117 CB 1
   ATOM 3833 SG B CYS A 117 ? 5.28662 9.55889 9.10706 0.420 21.59106 S ? A ? 117 SG 1
   ATOM 3834 H B CYS A 117 ? 6.50781 6.30380 10.30950 0.420 21.27143 H ? A ? 117 H 1
   ATOM 3835 HA B CYS A 117 ? 7.68564 8.14612 8.69235 0.420 24.85615 H ? A ? 117 HA 1
   ATOM 3836 HB2 B CYS A 117 ? 6.29294 8.84578 10.97584 0.420 25.86478 H ? A ? 117 HB2 1
   ATOM 3837 HB3 B CYS A 117 ? 7.24635 9.81948 10.15832 0.420 25.86478 H ? A ? 117 HB3 1
   ATOM 3838 HG B CYS A 117 ? 5.10449 10.73585 9.25399 0.420 25.87349 H ? A ? 117 HG 1
   ATOM 3839 N C CYS A 117 ? 6.60062 6.67456 9.52735 0.174 18.12985 N ? A ? 117 N 1
   ATOM 3840 CA C CYS A 117 ? 7.34337 7.93494 9.52849 0.174 20.67596 C ? A ? 117 CA 1
   ATOM 3841 C C CYS A 117 ? 8.54001 7.87095 10.46047 0.174 22.32829 C ? A ? 117 C 1
   ATOM 3842 O C CYS A 117 ? 8.48737 7.23580 11.51342 0.174 19.79611 O ? A ? 117 O 1
   ATOM 3843 CB C CYS A 117 ? 6.48534 9.08743 10.01894 0.174 21.20469 C ? A ? 117 CB 1
   ATOM 3844 SG C CYS A 117 ? 5.07127 9.19447 9.07582 0.174 19.29366 S ? A ? 117 SG 1
   ATOM 3845 H C CYS A 117 ? 6.53801 6.33119 10.31334 0.174 21.72004 H ? A ? 117 H 1
   ATOM 3846 HA C CYS A 117 ? 7.65053 8.08297 8.62039 0.174 24.77537 H ? A ? 117 HA 1
   ATOM 3847 HB2 C CYS A 117 ? 6.23417 8.93768 10.94381 0.174 25.40985 H ? A ? 117 HB2 1
   ATOM 3848 HB3 C CYS A 117 ? 6.97828 9.91906 9.93952 0.174 25.40985 H ? A ? 117 HB3 1
   ATOM 3849 HG C CYS A 117 ? 4.24096 9.81036 9.68514 0.174 23.11661 H ? A ? 117 HG 1
   ATOM 3850 N A TYR A 118 ? 9.55100 8.46037 10.28166 0.527 24.31691 N ? A ? 118 N 1
   ATOM 3851 CA A TYR A 118 ? 10.79415 8.45233 11.09174 0.527 24.34535 C ? A ? 118 CA 1
   ATOM 3852 C A TYR A 118 ? 11.24325 9.90489 11.16330 0.527 23.79882 C ? A ? 118 C 1
   ATOM 3853 O A TYR A 118 ? 11.40046 10.56983 10.12481 0.527 23.83988 O ? A ? 118 O 1
   ATOM 3854 CB A TYR A 118 ? 11.85343 7.57329 10.36169 0.527 23.42185 C ? A ? 118 CB 1
   ATOM 3855 CG A TYR A 118 ? 11.43248 6.11077 10.33490 0.527 23.22507 C ? A ? 118 CG 1
   ATOM 3856 CD1 A TYR A 118 ? 10.53920 5.65162 9.35628 0.527 24.65483 C ? A ? 118 CD1 1
   ATOM 3857 CD2 A TYR A 118 ? 11.57837 5.29524 11.44809 0.527 23.53957 C ? A ? 118 CD2 1
   ATOM 3858 CE1 A TYR A 118 ? 10.04572 4.37749 9.43587 0.527 19.93117 C ? A ? 118 CE1 1
   ATOM 3859 CE2 A TYR A 118 ? 10.99149 4.03644 11.53336 0.527 22.29778 C ? A ? 118 CE2 1
   ATOM 3860 CZ A TYR A 118 ? 10.25834 3.56387 10.52449 0.527 21.43940 C ? A ? 118 CZ 1
   ATOM 3861 OH A TYR A 118 ? 9.65187 2.30440 10.68860 0.527 19.16425 O ? A ? 118 OH 1
   ATOM 3862 H A TYR A 118 ? 9.61542 8.92972 9.56391 0.406 29.14451 H ? A ? 118 H 1
   ATOM 3863 HA A TYR A 118 ? 10.66700 8.10974 11.99028 0.527 29.17864 H ? A ? 118 HA 1
   ATOM 3864 HB2 A TYR A 118 ? 11.95141 7.88105 9.44704 0.527 28.07044 H ? A ? 118 HB2 1
   ATOM 3865 HB3 A TYR A 118 ? 12.70206 7.63972 10.82679 0.527 28.07044 H ? A ? 118 HB3 1
   ATOM 3866 HD1 A TYR A 118 ? 10.28365 6.20948 8.65743 0.527 29.55002 H ? A ? 118 HD1 1
   ATOM 3867 HD2 A TYR A 118 ? 12.08731 5.60136 12.16376 0.527 28.21171 H ? A ? 118 HD2 1
   ATOM 3868 HE1 A TYR A 118 ? 9.54578 4.04803 8.72424 0.527 23.88162 H ? A ? 118 HE1 1
   ATOM 3869 HE2 A TYR A 118 ? 11.11122 3.52155 12.29851 0.527 26.72156 H ? A ? 118 HE2 1
   ATOM 3870 HH A TYR A 118 ? 9.64418 1.89172 9.95700 0.527 22.96132 H ? A ? 118 HH 1
   ATOM 3871 N B TYR A 118 ? 9.73211 8.34192 10.06444 0.360 22.96461 N ? A ? 118 N 1
   ATOM 3872 CA B TYR A 118 ? 10.91999 8.29779 10.94529 0.360 24.26530 C ? A ? 118 CA 1
   ATOM 3873 C B TYR A 118 ? 11.38936 9.73046 11.10512 0.360 24.35845 C ? A ? 118 C 1
   ATOM 3874 O B TYR A 118 ? 11.49292 10.44722 10.11061 0.360 23.53931 O ? A ? 118 O 1
   ATOM 3875 CB B TYR A 118 ? 11.97974 7.42962 10.27036 0.360 24.74748 C ? A ? 118 CB 1
   ATOM 3876 CG B TYR A 118 ? 11.49782 5.99623 10.15428 0.360 21.29196 C ? A ? 118 CG 1
   ATOM 3877 CD1 B TYR A 118 ? 10.58208 5.65462 9.14977 0.360 24.39210 C ? A ? 118 CD1 1
   ATOM 3878 CD2 B TYR A 118 ? 11.79650 5.04461 11.11740 0.360 21.12432 C ? A ? 118 CD2 1
   ATOM 3879 CE1 B TYR A 118 ? 10.05472 4.39401 9.07051 0.360 21.89749 C ? A ? 118 CE1 1
   ATOM 3880 CE2 B TYR A 118 ? 11.22903 3.77324 11.08857 0.360 21.72959 C ? A ? 118 CE2 1
   ATOM 3881 CZ B TYR A 118 ? 10.34853 3.46980 10.04831 0.360 21.88078 C ? A ? 118 CZ 1
   ATOM 3882 OH B TYR A 118 ? 9.73493 2.21089 9.94467 0.360 18.82875 O ? A ? 118 OH 1
   ATOM 3883 H B TYR A 118 ? 9.79148 8.86119 9.38149 0.420 27.52176 H ? A ? 118 H 1
   ATOM 3884 HA B TYR A 118 ? 10.73863 7.93758 11.82748 0.360 29.08258 H ? A ? 118 HA 1
   ATOM 3885 HB2 B TYR A 118 ? 12.15814 7.76950 9.37955 0.360 29.66119 H ? A ? 118 HB2 1
   ATOM 3886 HB3 B TYR A 118 ? 12.79304 7.44110 10.79887 0.360 29.66119 H ? A ? 118 HB3 1
   ATOM 3887 HD1 B TYR A 118 ? 10.32821 6.29593 8.52593 0.360 29.23474 H ? A ? 118 HD1 1
   ATOM 3888 HD2 B TYR A 118 ? 12.39052 5.26073 11.79955 0.360 25.31341 H ? A ? 118 HD2 1
   ATOM 3889 HE1 B TYR A 118 ? 9.50091 4.16282 8.36006 0.360 26.24121 H ? A ? 118 HE1 1
   ATOM 3890 HE2 B TYR A 118 ? 11.43073 3.14438 11.74337 0.360 26.03972 H ? A ? 118 HE2 1
   ATOM 3891 HH B TYR A 118 ? 10.12221 1.74987 9.35894 0.360 22.55873 H ? A ? 118 HH 1
   ATOM 3892 N C TYR A 118 ? 9.59451 8.60470 10.07646 0.113 22.87152 N ? A ? 118 N 1
   ATOM 3893 CA C TYR A 118 ? 10.87338 8.65263 10.79711 0.113 23.63647 C ? A ? 118 CA 1
   ATOM 3894 C C TYR A 118 ? 11.34829 10.09955 10.78799 0.113 24.18694 C ? A ? 118 C 1
   ATOM 3895 O C TYR A 118 ? 11.38502 10.72254 9.72047 0.113 24.07612 O ? A ? 118 O 1
   ATOM 3896 CB C TYR A 118 ? 11.86783 7.70326 10.09959 0.113 24.05054 C ? A ? 118 CB 1
   ATOM 3897 CG C TYR A 118 ? 11.36311 6.25809 10.12951 0.113 22.45688 C ? A ? 118 CG 1
   ATOM 3898 CD1 C TYR A 118 ? 10.50201 5.77708 9.14083 0.113 23.67643 C ? A ? 118 CD1 1
   ATOM 3899 CD2 C TYR A 118 ? 11.65981 5.40949 11.20114 0.113 22.61496 C ? A ? 118 CD2 1
   ATOM 3900 CE1 C TYR A 118 ? 10.00066 4.48546 9.18833 0.113 20.83011 C ? A ? 118 CE1 1
   ATOM 3901 CE2 C TYR A 118 ? 11.13579 4.11184 11.26566 0.113 22.22160 C ? A ? 118 CE2 1
   ATOM 3902 CZ C TYR A 118 ? 10.30825 3.65862 10.24899 0.113 22.02753 C ? A ? 118 CZ 1
   ATOM 3903 OH C TYR A 118 ? 9.75633 2.38015 10.27644 0.113 20.69283 O ? A ? 118 OH 1
   ATOM 3904 H C TYR A 118 ? 9.59262 9.10188 9.37474 0.174 27.41004 H ? A ? 118 H 1
   ATOM 3905 HA C TYR A 118 ? 10.79745 8.38181 11.72544 0.113 28.32799 H ? A ? 118 HA 1
   ATOM 3906 HB2 C TYR A 118 ? 11.97478 7.97237 9.17382 0.113 28.82487 H ? A ? 118 HB2 1
   ATOM 3907 HB3 C TYR A 118 ? 12.72265 7.73981 10.55658 0.113 28.82487 H ? A ? 118 HB3 1
   ATOM 3908 HD1 C TYR A 118 ? 10.26010 6.33427 8.43662 0.113 28.37593 H ? A ? 118 HD1 1
   ATOM 3909 HD2 C TYR A 118 ? 12.21495 5.71218 11.88312 0.113 27.10217 H ? A ? 118 HD2 1
   ATOM 3910 HE1 C TYR A 118 ? 9.45473 4.17509 8.50237 0.113 24.96035 H ? A ? 118 HE1 1
   ATOM 3911 HE2 C TYR A 118 ? 11.34117 3.55866 11.98449 0.113 26.63014 H ? A ? 118 HE2 1
   ATOM 3912 HH C TYR A 118 ? 8.93204 2.41964 10.11961 0.113 24.79562 H ? A ? 118 HH 1
   ATOM 3913 N A ASN A 119 ? 11.41495 10.41774 12.39692 0.340 25.65132 N ? A ? 119 N 1
   ATOM 3914 CA A ASN A 119 ? 11.96032 11.77552 12.60131 0.340 25.77529 C ? A ? 119 CA 1
   ATOM 3915 C A ASN A 119 ? 11.10392 12.79120 11.83794 0.340 26.91391 C ? A ? 119 C 1
   ATOM 3916 O A ASN A 119 ? 11.59832 13.75118 11.24945 0.340 26.77088 O ? A ? 119 O 1
   ATOM 3917 CB A ASN A 119 ? 13.41107 11.88748 12.15221 0.340 27.89134 C ? A ? 119 CB 1
   ATOM 3918 CG A ASN A 119 ? 14.27198 10.88113 12.81083 0.340 29.92688 C ? A ? 119 CG 1
   ATOM 3919 OD1 A ASN A 119 ? 14.13199 10.59728 13.99330 0.340 31.73045 O ? A ? 119 OD1 1
   ATOM 3920 ND2 A ASN A 119 ? 15.15295 10.28809 12.02110 0.340 29.12140 N ? A ? 119 ND2 1
   ATOM 3921 H A ASN A 119 ? 11.22455 10.00209 13.12533 0.527 30.74580 H ? A ? 119 H 1
   ATOM 3922 HA A ASN A 119 ? 11.93606 11.97374 13.55053 0.340 30.89457 H ? A ? 119 HA 1
   ATOM 3923 HB2 A ASN A 119 ? 13.46024 11.74820 11.19352 0.340 33.43383 H ? A ? 119 HB2 1
   ATOM 3924 HB3 A ASN A 119 ? 13.74787 12.76889 12.37711 0.340 33.43383 H ? A ? 119 HB3 1
   ATOM 3925 HD21 A ASN A 119 ? 15.68464 9.69254 12.34083 0.340 34.90990 H ? A ? 119 HD21 1
   ATOM 3926 HD22 A ASN A 119 ? 15.19373 10.49826 11.18817 0.340 34.90990 H ? A ? 119 HD22 1
   ATOM 3927 N B ASN A 119 ? 11.70268 10.13486 12.35189 0.319 25.43310 N ? A ? 119 N 1
   ATOM 3928 CA B ASN A 119 ? 12.18098 11.50062 12.62934 0.319 25.11893 C ? A ? 119 CA 1
   ATOM 3929 C B ASN A 119 ? 11.27140 12.53075 11.98276 0.319 26.57389 C ? A ? 119 C 1
   ATOM 3930 O B ASN A 119 ? 11.70075 13.59170 11.58069 0.319 26.65976 O ? A ? 119 O 1
   ATOM 3931 CB B ASN A 119 ? 13.57493 11.70762 12.06795 0.319 27.96245 C ? A ? 119 CB 1
   ATOM 3932 CG B ASN A 119 ? 14.56722 10.98605 12.85651 0.319 30.31489 C ? A ? 119 CG 1
   ATOM 3933 OD1 B ASN A 119 ? 15.02870 9.90601 12.49049 0.319 32.71616 O ? A ? 119 OD1 1
   ATOM 3934 ND2 B ASN A 119 ? 14.88459 11.54901 13.98378 0.319 31.05124 N ? A ? 119 ND2 1
   ATOM 3935 H B ASN A 119 ? 11.64597 9.63629 13.05033 0.360 30.48394 H ? A ? 119 H 1
   ATOM 3936 HA B ASN A 119 ? 12.18804 11.62250 13.59163 0.319 30.10694 H ? A ? 119 HA 1
   ATOM 3937 HB2 B ASN A 119 ? 13.60811 11.37839 11.15613 0.319 33.51916 H ? A ? 119 HB2 1
   ATOM 3938 HB3 B ASN A 119 ? 13.79413 12.65232 12.08776 0.319 33.51916 H ? A ? 119 HB3 1
   ATOM 3939 HD21 B ASN A 119 ? 15.46382 11.17937 14.50094 0.319 37.22571 H ? A ? 119 HD21 1
   ATOM 3940 HD22 B ASN A 119 ? 14.51541 12.29123 14.21270 0.319 37.22571 H ? A ? 119 HD22 1
   ATOM 3941 N C ASN A 119 ? 11.65088 10.66496 11.97408 0.341 26.89842 N ? A ? 119 N 1
   ATOM 3942 CA C ASN A 119 ? 12.14593 12.05640 12.03243 0.341 25.79981 C ? A ? 119 CA 1
   ATOM 3943 C C ASN A 119 ? 11.12574 13.03382 11.45244 0.341 27.02440 C ? A ? 119 C 1
   ATOM 3944 O C ASN A 119 ? 11.43253 14.11050 10.91327 0.341 25.56098 O ? A ? 119 O 1
   ATOM 3945 CB C ASN A 119 ? 13.50488 12.15047 11.32241 0.341 24.07213 C ? A ? 119 CB 1
   ATOM 3946 CG C ASN A 119 ? 14.50818 11.18944 11.89355 0.341 28.29080 C ? A ? 119 CG 1
   ATOM 3947 OD1 C ASN A 119 ? 14.95354 11.37887 13.04865 0.341 30.79282 O ? A ? 119 OD1 1
   ATOM 3948 ND2 C ASN A 119 ? 14.78677 10.10259 11.18124 0.341 29.67344 N ? A ? 119 ND2 1
   ATOM 3949 H C ASN A 119 ? 11.57961 10.27357 12.73654 0.113 32.24232 H ? A ? 119 H 1
   ATOM 3950 HA C ASN A 119 ? 12.27537 12.32561 12.95529 0.341 30.92399 H ? A ? 119 HA 1
   ATOM 3951 HB2 C ASN A 119 ? 13.38817 11.94304 10.38207 0.341 28.85078 H ? A ? 119 HB2 1
   ATOM 3952 HB3 C ASN A 119 ? 13.85537 13.04934 11.42285 0.341 28.85078 H ? A ? 119 HB3 1
   ATOM 3953 HD21 C ASN A 119 ? 15.35621 9.52952 11.47607 0.341 35.57235 H ? A ? 119 HD21 1
   ATOM 3954 HD22 C ASN A 119 ? 14.39759 9.97236 10.42548 0.341 35.57235 H ? A ? 119 HD22 1
   ATOM 3955 N A GLY A 120 ? 9.76884 12.60317 11.86457 0.380 23.18900 N ? A ? 120 N 1
   ATOM 3956 CA A GLY A 120 ? 8.84979 13.53678 11.25906 0.380 24.25077 C ? A ? 120 CA 1
   ATOM 3957 C A GLY A 120 ? 8.71411 13.43342 9.75398 0.380 24.29527 C ? A ? 120 C 1
   ATOM 3958 O A GLY A 120 ? 8.02317 14.26704 9.14692 0.380 27.44860 O ? A ? 120 O 1
   ATOM 3959 H A GLY A 120 ? 9.38408 11.92954 12.23576 0.340 27.79103 H ? A ? 120 H 1
   ATOM 3960 HA2 A GLY A 120 ? 7.97021 13.39643 11.64316 0.380 29.06514 H ? A ? 120 HA2 1
   ATOM 3961 HA3 A GLY A 120 ? 9.14462 14.43747 11.46579 0.380 29.06514 H ? A ? 120 HA3 1
   ATOM 3962 N B GLY A 120 ? 9.98690 12.22124 11.87722 0.509 24.23433 N ? A ? 120 N 1
   ATOM 3963 CA B GLY A 120 ? 9.02161 13.13452 11.35182 0.509 23.98887 C ? A ? 120 CA 1
   ATOM 3964 C B GLY A 120 ? 8.80694 12.97968 9.85644 0.509 23.33602 C ? A ? 120 C 1
   ATOM 3965 O B GLY A 120 ? 8.00413 13.72140 9.26884 0.509 28.15951 O ? A ? 120 O 1
   ATOM 3966 H B GLY A 120 ? 9.65360 11.46439 12.11322 0.319 29.04541 H ? A ? 120 H 1
   ATOM 3967 HA2 B GLY A 120 ? 8.17205 12.98941 11.79690 0.509 28.75086 H ? A ? 120 HA2 1
   ATOM 3968 HA3 B GLY A 120 ? 9.31706 14.04234 11.52350 0.509 28.75086 H ? A ? 120 HA3 1
   ATOM 3969 N C GLY A 120 ? 9.84273 12.71134 11.56906 0.111 23.67700 N ? A ? 120 N 1
   ATOM 3970 CA C GLY A 120 ? 8.84173 13.60250 11.04336 0.111 23.82172 C ? A ? 120 CA 1
   ATOM 3971 C C GLY A 120 ? 8.65822 13.54978 9.54406 0.111 25.02889 C ? A ? 120 C 1
   ATOM 3972 O C GLY A 120 ? 7.75752 14.22702 9.02802 0.111 26.93115 O ? A ? 120 O 1
   ATOM 3973 H C GLY A 120 ? 9.54288 11.99647 11.94142 0.341 28.37662 H ? A ? 120 H 1
   ATOM 3974 HA2 C GLY A 120 ? 7.98923 13.38590 11.45230 0.111 28.55028 H ? A ? 120 HA2 1
   ATOM 3975 HA3 C GLY A 120 ? 9.08291 14.51205 11.27884 0.111 28.55028 H ? A ? 120 HA3 1
   ATOM 3976 N A SER A 121 ? 9.42760 12.51377 9.10061 0.286 23.70381 N ? A ? 121 N 1
   ATOM 3977 CA A SER A 121 ? 9.38731 12.46289 7.65031 0.286 24.73756 C ? A ? 121 CA 1
   ATOM 3978 C A SER A 121 ? 8.70020 11.17920 7.26886 0.286 22.78403 C ? A ? 121 C 1
   ATOM 3979 O A SER A 121 ? 9.20173 10.13255 7.73355 0.286 20.28014 O ? A ? 121 O 1
   ATOM 3980 CB A SER A 121 ? 10.79906 12.48510 7.10300 0.286 27.06667 C ? A ? 121 CB 1
   ATOM 3981 OG A SER A 121 ? 10.73201 12.76652 5.73488 0.286 30.46556 O ? A ? 121 OG 1
   ATOM 3982 H A SER A 121 ? 9.93010 11.92364 9.47320 0.380 28.40879 H ? A ? 121 H 1
   ATOM 3983 HA A SER A 121 ? 8.90319 13.21852 7.28215 0.286 29.64929 H ? A ? 121 HA 1
   ATOM 3984 HB2 A SER A 121 ? 11.31276 13.17390 7.55308 0.286 32.44422 H ? A ? 121 HB2 1
   ATOM 3985 HB3 A SER A 121 ? 11.21511 11.61934 7.23810 0.286 32.44422 H ? A ? 121 HB3 1
   ATOM 3986 HG A SER A 121 ? 11.50182 12.91753 5.43457 0.286 36.52289 H ? A ? 121 HG 1
   ATOM 3987 N B SER A 121 ? 9.65599 12.15551 9.20003 0.415 22.19884 N ? A ? 121 N 1
   ATOM 3988 CA B SER A 121 ? 9.62140 12.07503 7.77958 0.415 23.59582 C ? A ? 121 CA 1
   ATOM 3989 C B SER A 121 ? 8.87366 10.83977 7.34268 0.415 22.11316 C ? A ? 121 C 1
   ATOM 3990 O B SER A 121 ? 9.36409 9.70510 7.60642 0.415 18.70337 O ? A ? 121 O 1
   ATOM 3991 CB B SER A 121 ? 11.02416 11.99716 7.21818 0.415 25.66089 C ? A ? 121 CB 1
   ATOM 3992 OG B SER A 121 ? 10.92323 11.87757 5.83746 0.415 27.85644 O ? A ? 121 OG 1
   ATOM 3993 H B SER A 121 ? 10.24227 11.65184 9.57711 0.509 26.60283 H ? A ? 121 H 1
   ATOM 3994 HA B SER A 121 ? 9.16825 12.86380 7.44284 0.415 28.27921 H ? A ? 121 HA 1
   ATOM 3995 HB2 B SER A 121 ? 11.51228 12.80484 7.44243 0.415 30.75729 H ? A ? 121 HB2 1
   ATOM 3996 HB3 B SER A 121 ? 11.48022 11.22214 7.58186 0.415 30.75729 H ? A ? 121 HB3 1
   ATOM 3997 HG B SER A 121 ? 10.78697 11.07566 5.62774 0.415 33.39194 H ? A ? 121 HG 1
   ATOM 3998 N C SER A 121 ? 9.49811 12.80993 8.80895 0.299 24.24648 N ? A ? 121 N 1
   ATOM 3999 CA C SER A 121 ? 9.30202 12.68703 7.36544 0.299 24.65270 C ? A ? 121 CA 1
   ATOM 4000 C C SER A 121 ? 8.51118 11.42900 7.11466 0.299 23.26803 C ? A ? 121 C 1
   ATOM 4001 O C SER A 121 ? 9.02886 10.29880 7.12166 0.299 21.91016 O ? A ? 121 O 1
   ATOM 4002 CB C SER A 121 ? 10.64373 12.63368 6.68197 0.299 26.48775 C ? A ? 121 CB 1
   ATOM 4003 OG C SER A 121 ? 11.36890 13.78950 7.05706 0.299 20.92340 O ? A ? 121 OG 1
   ATOM 4004 H C SER A 121 ? 10.17456 12.37933 9.11976 0.111 29.05999 H ? A ? 121 H 1
   ATOM 4005 HA C SER A 121 ? 8.82304 13.44400 6.99331 0.299 29.54746 H ? A ? 121 HA 1
   ATOM 4006 HB2 C SER A 121 ? 11.12393 11.83973 6.96473 0.299 31.74952 H ? A ? 121 HB2 1
   ATOM 4007 HB3 C SER A 121 ? 10.52090 12.62206 5.71985 0.299 31.74952 H ? A ? 121 HB3 1
   ATOM 4008 HG C SER A 121 ? 12.15817 13.73783 6.77426 0.299 25.07230 H ? A ? 121 HG 1
   ATOM 4009 N A PRO A 122 ? 7.56739 11.19869 6.49090 0.488 21.72817 N ? A ? 122 N 1
   ATOM 4010 CA A PRO A 122 ? 6.96805 9.92688 6.06736 0.488 24.71807 C ? A ? 122 CA 1
   ATOM 4011 C A PRO A 122 ? 7.76800 9.14573 5.08521 0.488 23.13983 C ? A ? 122 C 1
   ATOM 4012 O A PRO A 122 ? 8.35841 9.73227 4.15527 0.488 24.03765 O ? A ? 122 O 1
   ATOM 4013 CB A PRO A 122 ? 5.60697 10.30574 5.46371 0.488 23.94594 C ? A ? 122 CB 1
   ATOM 4014 CG A PRO A 122 ? 5.33813 11.73461 6.15951 0.488 28.73717 C ? A ? 122 CG 1
   ATOM 4015 CD A PRO A 122 ? 6.72909 12.35226 6.11461 0.488 23.71321 C ? A ? 122 CD 1
   ATOM 4016 HA A PRO A 122 ? 6.85312 9.39266 6.86880 0.488 29.62590 H ? A ? 122 HA 1
   ATOM 4017 HB2 A PRO A 122 ? 5.66672 10.38058 4.49845 0.488 28.69935 H ? A ? 122 HB2 1
   ATOM 4018 HB3 A PRO A 122 ? 4.92965 9.65452 5.70468 0.488 28.69935 H ? A ? 122 HB3 1
   ATOM 4019 HG2 A PRO A 122 ? 4.69704 12.25292 5.64836 0.488 34.44882 H ? A ? 122 HG2 1
   ATOM 4020 HG3 A PRO A 122 ? 5.02310 11.62199 7.06999 0.488 34.44882 H ? A ? 122 HG3 1
   ATOM 4021 HD2 A PRO A 122 ? 6.94552 12.67053 5.22424 0.488 28.42007 H ? A ? 122 HD2 1
   ATOM 4022 HD3 A PRO A 122 ? 6.81522 13.07531 6.75544 0.488 28.42007 H ? A ? 122 HD3 1
   ATOM 4023 N B PRO A 122 ? 7.76408 11.00581 6.58290 0.512 22.31419 N ? A ? 122 N 1
   ATOM 4024 CA B PRO A 122 ? 7.10221 9.86564 5.96993 0.512 23.36835 C ? A ? 122 CA 1
   ATOM 4025 C B PRO A 122 ? 8.00151 8.92717 5.22911 0.512 23.49056 C ? A ? 122 C 1
   ATOM 4026 O B PRO A 122 ? 8.82445 9.33781 4.38613 0.512 24.05030 O ? A ? 122 O 1
   ATOM 4027 CB B PRO A 122 ? 6.10087 10.53458 5.04368 0.512 24.21821 C ? A ? 122 CB 1
   ATOM 4028 CG B PRO A 122 ? 5.82451 11.91252 5.68218 0.512 28.04364 C ? A ? 122 CG 1
   ATOM 4029 CD B PRO A 122 ? 7.12257 12.27217 6.16102 0.512 24.61291 C ? A ? 122 CD 1
   ATOM 4030 HA B PRO A 122 ? 6.66305 9.34899 6.66356 0.512 28.00623 H ? A ? 122 HA 1
   ATOM 4031 HB2 B PRO A 122 ? 6.48472 10.63296 4.15831 0.512 29.02607 H ? A ? 122 HB2 1
   ATOM 4032 HB3 B PRO A 122 ? 5.28966 10.00484 4.99660 0.512 29.02607 H ? A ? 122 HB3 1
   ATOM 4033 HG2 B PRO A 122 ? 5.49992 12.54080 5.01825 0.512 33.61658 H ? A ? 122 HG2 1
   ATOM 4034 HG3 B PRO A 122 ? 5.18369 11.83428 6.40614 0.512 33.61658 H ? A ? 122 HG3 1
   ATOM 4035 HD2 B PRO A 122 ? 7.63759 12.68919 5.45268 0.512 29.49971 H ? A ? 122 HD2 1
   ATOM 4036 HD3 B PRO A 122 ? 7.04594 12.87684 6.91561 0.512 29.49971 H ? A ? 122 HD3 1
   ATOM 4037 N A SER A 123 ? 7.76635 7.79761 5.27184 0.436 21.93031 N ? A ? 123 N 1
   ATOM 4038 CA A SER A 123 ? 8.63565 6.89413 4.50633 0.436 20.33757 C ? A ? 123 CA 1
   ATOM 4039 C A SER A 123 ? 7.91698 5.78077 3.73924 0.436 19.37978 C ? A ? 123 C 1
   ATOM 4040 O A SER A 123 ? 8.52706 5.24004 2.76532 0.436 24.22599 O ? A ? 123 O 1
   ATOM 4041 CB A SER A 123 ? 9.55815 6.02008 5.36117 0.436 23.16358 C ? A ? 123 CB 1
   ATOM 4042 OG A SER A 123 ? 8.78171 5.17986 6.34742 0.436 21.17909 O ? A ? 123 OG 1
   ATOM 4043 HA A SER A 123 ? 9.12626 7.51877 3.94954 0.436 24.36930 H ? A ? 123 HA 1
   ATOM 4044 HB2 A SER A 123 ? 10.05927 5.43060 4.77612 0.436 27.76052 H ? A ? 123 HB2 1
   ATOM 4045 HB3 A SER A 123 ? 10.16568 6.59524 5.85209 0.436 27.76052 H ? A ? 123 HB3 1
   ATOM 4046 HG A SER A 123 ? 8.33852 5.67549 6.86077 0.436 25.37912 H ? A ? 123 HG 1
   ATOM 4047 N B SER A 123 ? 7.87571 7.63750 5.52543 0.316 22.40860 N ? A ? 123 N 1
   ATOM 4048 CA B SER A 123 ? 8.67488 6.73232 4.71833 0.316 20.56150 C ? A ? 123 CA 1
   ATOM 4049 C B SER A 123 ? 7.80885 5.99695 3.71274 0.316 19.72728 C ? A ? 123 C 1
   ATOM 4050 O B SER A 123 ? 8.21962 5.77206 2.57505 0.316 22.46923 O ? A ? 123 O 1
   ATOM 4051 CB B SER A 123 ? 9.40861 5.68442 5.50196 0.316 24.82697 C ? A ? 123 CB 1
   ATOM 4052 OG B SER A 123 ? 10.46975 6.18141 6.28161 0.316 32.35080 O ? A ? 123 OG 1
   ATOM 4053 HA B SER A 123 ? 9.36260 7.27064 4.29625 0.316 24.63802 H ? A ? 123 HA 1
   ATOM 4054 HB2 B SER A 123 ? 8.77464 5.25226 6.09545 0.316 29.75658 H ? A ? 123 HB2 1
   ATOM 4055 HB3 B SER A 123 ? 9.77093 5.03798 4.87606 0.316 29.75658 H ? A ? 123 HB3 1
   ATOM 4056 HG B SER A 123 ? 10.98609 6.64109 5.80446 0.316 38.78518 H ? A ? 123 HG 1
   ATOM 4057 N C SER A 123 ? 7.65481 7.55824 5.20755 0.249 21.93833 N ? A ? 123 N 1
   ATOM 4058 CA C SER A 123 ? 8.47233 6.54620 4.53246 0.249 21.27616 C ? A ? 123 CA 1
   ATOM 4059 C C SER A 123 ? 7.70889 5.52908 3.64568 0.249 20.77972 C ? A ? 123 C 1
   ATOM 4060 O C SER A 123 ? 8.03738 5.35393 2.47760 0.249 21.55645 O ? A ? 123 O 1
   ATOM 4061 CB C SER A 123 ? 9.23376 5.81337 5.59682 0.249 24.33533 C ? A ? 123 CB 1
   ATOM 4062 OG C SER A 123 ? 10.04057 4.74468 5.14258 0.249 17.98002 O ? A ? 123 OG 1
   ATOM 4063 HA C SER A 123 ? 9.05138 7.00603 3.90464 0.249 25.49561 H ? A ? 123 HA 1
   ATOM 4064 HB2 C SER A 123 ? 9.81141 6.45287 6.04209 0.249 29.16662 H ? A ? 123 HB2 1
   ATOM 4065 HB3 C SER A 123 ? 8.59046 5.45258 6.22682 0.249 29.16662 H ? A ? 123 HB3 1
   ATOM 4066 HG C SER A 123 ? 10.55289 5.01071 4.53237 0.249 21.54025 H ? A ? 123 HG 1
   ATOM 4067 N A GLY A 124 ? 6.67481 5.35505 4.20909 0.443 18.99083 N ? A ? 124 N 1
   ATOM 4068 CA A GLY A 124 ? 5.89254 4.30431 3.56404 0.443 17.45473 C ? A ? 124 CA 1
   ATOM 4069 C A GLY A 124 ? 4.44582 4.23636 4.05102 0.443 19.76009 C ? A ? 124 C 1
   ATOM 4070 O A GLY A 124 ? 4.05995 4.84176 5.07370 0.443 20.35785 O ? A ? 124 O 1
   ATOM 4071 H A GLY A 124 ? 6.28979 5.68120 4.90549 0.436 22.75321 H ? A ? 124 H 1
   ATOM 4072 HA2 A GLY A 124 ? 5.88035 4.46020 2.60673 0.443 20.90990 H ? A ? 124 HA2 1
   ATOM 4073 HA3 A GLY A 124 ? 6.30910 3.44594 3.73894 0.443 20.90990 H ? A ? 124 HA3 1
   ATOM 4074 N B GLY A 124 ? 6.55940 5.67358 4.08855 0.455 19.20533 N ? A ? 124 N 1
   ATOM 4075 CA B GLY A 124 ? 5.88951 4.80156 3.15845 0.455 16.70536 C ? A ? 124 CA 1
   ATOM 4076 C B GLY A 124 ? 4.50048 4.65725 3.72984 0.455 19.25308 C ? A ? 124 C 1
   ATOM 4077 O B GLY A 124 ? 4.32397 4.92720 4.92124 0.455 20.63098 O ? A ? 124 O 1
   ATOM 4078 H B GLY A 124 ? 6.14122 5.92493 4.79674 0.316 23.01061 H ? A ? 124 H 1
   ATOM 4079 HA2 B GLY A 124 ? 5.85342 5.19177 2.27113 0.455 20.01066 H ? A ? 124 HA2 1
   ATOM 4080 HA3 B GLY A 124 ? 6.32713 3.93749 3.10590 0.455 20.01066 H ? A ? 124 HA3 1
   ATOM 4081 N C GLY A 124 ? 6.65011 4.87750 4.13917 0.101 18.91781 N ? A ? 124 N 1
   ATOM 4082 CA C GLY A 124 ? 5.87374 3.95443 3.31238 0.101 18.58142 C ? A ? 124 CA 1
   ATOM 4083 C C GLY A 124 ? 4.44368 3.81476 3.79364 0.101 18.91071 C ? A ? 124 C 1
   ATOM 4084 O C GLY A 124 ? 4.17303 3.88538 5.00525 0.101 19.15390 O ? A ? 124 O 1
   ATOM 4085 H C GLY A 124 ? 6.36401 4.95394 4.94657 0.249 22.66559 H ? A ? 124 H 1
   ATOM 4086 HA2 C GLY A 124 ? 5.85811 4.27697 2.39771 0.101 22.26192 H ? A ? 124 HA2 1
   ATOM 4087 HA3 C GLY A 124 ? 6.28933 3.07817 3.33119 0.101 22.26192 H ? A ? 124 HA3 1
   ATOM 4088 N A VAL A 125 ? 3.58706 3.54613 3.25729 0.388 16.45625 N ? A ? 125 N 1
   ATOM 4089 CA A VAL A 125 ? 2.15034 3.46065 3.61326 0.388 15.92712 C ? A ? 125 CA 1
   ATOM 4090 C A VAL A 125 ? 1.76992 2.03047 3.32226 0.388 17.83489 C ? A ? 125 C 1
   ATOM 4091 O A VAL A 125 ? 2.18266 1.47092 2.27869 0.388 17.72433 O ? A ? 125 O 1
   ATOM 4092 CB A VAL A 125 ? 1.25428 4.46885 2.87036 0.388 16.23563 C ? A ? 125 CB 1
   ATOM 4093 CG1 A VAL A 125 ? 1.25499 4.11851 1.51350 0.388 16.84944 C ? A ? 125 CG1 1
   ATOM 4094 CG2 A VAL A 125 ? -0.11540 4.81212 3.63484 0.388 14.89463 C ? A ? 125 CG2 1
   ATOM 4095 H A VAL A 125 ? 3.80840 3.13537 2.53487 0.443 19.71172 H ? A ? 125 H 1
   ATOM 4096 HA A VAL A 125 ? 2.01287 3.66575 4.55131 0.388 19.07677 H ? A ? 125 HA 1
   ATOM 4097 HB A VAL A 125 ? 1.60154 5.37452 2.87872 0.388 19.44698 H ? A ? 125 HB 1
   ATOM 4098 HG11 A VAL A 125 ? 1.00468 4.89381 0.98703 0.388 20.18354 H ? A ? 125 HG11 1
   ATOM 4099 HG12 A VAL A 125 ? 2.14447 3.82256 1.26421 0.388 20.18354 H ? A ? 125 HG12 1
   ATOM 4100 HG13 A VAL A 125 ? 0.61630 3.40232 1.37193 0.388 20.18354 H ? A ? 125 HG13 1
   ATOM 4101 HG21 A VAL A 125 ? -0.52919 5.58064 3.21170 0.388 17.83778 H ? A ? 125 HG21 1
   ATOM 4102 HG22 A VAL A 125 ? -0.70779 4.04593 3.58082 0.388 17.83778 H ? A ? 125 HG22 1
   ATOM 4103 HG23 A VAL A 125 ? 0.08264 5.01232 4.56306 0.388 17.83778 H ? A ? 125 HG23 1
   ATOM 4104 N B VAL A 125 ? 3.54298 4.13315 2.92934 0.378 16.41823 N ? A ? 125 N 1
   ATOM 4105 CA B VAL A 125 ? 2.12813 4.03816 3.34652 0.378 15.71624 C ? A ? 125 CA 1
   ATOM 4106 C B VAL A 125 ? 1.72670 2.60188 3.03312 0.378 17.49129 C ? A ? 125 C 1
   ATOM 4107 O B VAL A 125 ? 2.07872 2.09892 1.95088 0.378 17.17682 O ? A ? 125 O 1
   ATOM 4108 CB B VAL A 125 ? 1.20729 5.14965 2.72585 0.378 15.52868 C ? A ? 125 CB 1
   ATOM 4109 CG1 B VAL A 125 ? 1.23499 5.24722 1.26224 0.378 17.18598 C ? A ? 125 CG1 1
   ATOM 4110 CG2 B VAL A 125 ? -0.21224 4.89541 3.06667 0.378 18.07173 C ? A ? 125 CG2 1
   ATOM 4111 H B VAL A 125 ? 3.69246 3.82665 2.13984 0.455 19.66609 H ? A ? 125 H 1
   ATOM 4112 HA B VAL A 125 ? 2.01349 4.18864 4.29789 0.378 18.82371 H ? A ? 125 HA 1
   ATOM 4113 HB B VAL A 125 ? 1.55894 5.97325 3.09858 0.378 18.59864 H ? A ? 125 HB 1
   ATOM 4114 HG11 B VAL A 125 ? 0.67361 5.98789 0.98444 0.378 20.58740 H ? A ? 125 HG11 1
   ATOM 4115 HG12 B VAL A 125 ? 2.14852 5.39794 0.97302 0.378 20.58740 H ? A ? 125 HG12 1
   ATOM 4116 HG13 B VAL A 125 ? 0.90071 4.41885 0.88413 0.378 20.58740 H ? A ? 125 HG13 1
   ATOM 4117 HG21 B VAL A 125 ? -0.73864 5.67454 2.82844 0.378 21.65029 H ? A ? 125 HG21 1
   ATOM 4118 HG22 B VAL A 125 ? -0.52260 4.12208 2.57015 0.378 21.65029 H ? A ? 125 HG22 1
   ATOM 4119 HG23 B VAL A 125 ? -0.28302 4.72706 4.01932 0.378 21.65029 H ? A ? 125 HG23 1
   ATOM 4120 N C VAL A 125 ? 3.50468 3.62121 2.82450 0.234 16.06115 N ? A ? 125 N 1
   ATOM 4121 CA C VAL A 125 ? 2.07501 3.52161 3.09205 0.234 16.79474 C ? A ? 125 CA 1
   ATOM 4122 C C VAL A 125 ? 1.60749 2.09463 2.83285 0.234 18.39359 C ? A ? 125 C 1
   ATOM 4123 O C VAL A 125 ? 1.91870 1.49552 1.78664 0.234 16.21553 O ? A ? 125 O 1
   ATOM 4124 CB C VAL A 125 ? 1.26725 4.57909 2.32482 0.234 16.33481 C ? A ? 125 CB 1
   ATOM 4125 CG1 C VAL A 125 ? 1.16060 4.45305 0.82294 0.234 17.48603 C ? A ? 125 CG1 1
   ATOM 4126 CG2 C VAL A 125 ? -0.07119 4.46716 2.72258 0.234 16.48816 C ? A ? 125 CG2 1
   ATOM 4127 H C VAL A 125 ? 3.69555 3.54504 1.98941 0.101 19.23759 H ? A ? 125 H 1
   ATOM 4128 HA C VAL A 125 ? 1.91607 3.68978 4.03404 0.234 20.11790 H ? A ? 125 HA 1
   ATOM 4129 HB C VAL A 125 ? 1.74350 5.40044 2.52349 0.234 19.56599 H ? A ? 125 HB 1
   ATOM 4130 HG11 C VAL A 125 ? 0.67026 5.21476 0.47613 0.234 20.94746 H ? A ? 125 HG11 1
   ATOM 4131 HG12 C VAL A 125 ? 2.05309 4.43359 0.44349 0.234 20.94746 H ? A ? 125 HG12 1
   ATOM 4132 HG13 C VAL A 125 ? 0.69158 3.63178 0.60746 0.234 20.94746 H ? A ? 125 HG13 1
   ATOM 4133 HG21 C VAL A 125 ? -0.56853 5.22352 2.37404 0.234 19.75001 H ? A ? 125 HG21 1
   ATOM 4134 HG22 C VAL A 125 ? -0.43703 3.64042 2.37106 0.234 19.75001 H ? A ? 125 HG22 1
   ATOM 4135 HG23 C VAL A 125 ? -0.11327 4.46184 3.69165 0.234 19.75001 H ? A ? 125 HG23 1
   ATOM 4136 N A TYR A 126 ? 1.11801 1.36833 4.26359 0.412 17.09227 N ? A ? 126 N 1
   ATOM 4137 CA A TYR A 126 ? 0.56412 0.10892 3.88497 0.412 16.70766 C ? A ? 126 CA 1
   ATOM 4138 C A TYR A 126 ? -0.78663 -0.03074 4.59369 0.412 16.17089 C ? A ? 126 C 1
   ATOM 4139 O A TYR A 126 ? -1.03544 0.56062 5.64975 0.412 19.82248 O ? A ? 126 O 1
   ATOM 4140 CB A TYR A 126 ? 1.49529 -0.99124 4.25076 0.412 16.96248 C ? A ? 126 CB 1
   ATOM 4141 CG A TYR A 126 ? 2.04246 -0.93347 5.59848 0.412 17.95189 C ? A ? 126 CG 1
   ATOM 4142 CD1 A TYR A 126 ? 1.27126 -1.48050 6.64018 0.412 17.95558 C ? A ? 126 CD1 1
   ATOM 4143 CD2 A TYR A 126 ? 3.23333 -0.28586 5.91422 0.412 21.48227 C ? A ? 126 CD2 1
   ATOM 4144 CE1 A TYR A 126 ? 1.71831 -1.42420 7.92538 0.412 19.06686 C ? A ? 126 CE1 1
   ATOM 4145 CE2 A TYR A 126 ? 3.69290 -0.25713 7.18127 0.412 17.81699 C ? A ? 126 CE2 1
   ATOM 4146 CZ A TYR A 126 ? 2.93882 -0.76755 8.16479 0.412 17.81215 C ? A ? 126 CZ 1
   ATOM 4147 OH A TYR A 126 ? 3.44310 -0.71769 9.43802 0.412 20.85356 O ? A ? 126 OH 1
   ATOM 4148 H A TYR A 126 ? 0.99728 1.62308 5.07607 0.388 20.47494 H ? A ? 126 H 1
   ATOM 4149 HA A TYR A 126 ? 0.40498 0.04873 2.93001 0.412 20.01342 H ? A ? 126 HA 1
   ATOM 4150 HB2 A TYR A 126 ? 1.01929 -1.83248 4.16929 0.412 20.31920 H ? A ? 126 HB2 1
   ATOM 4151 HB3 A TYR A 126 ? 2.24457 -0.97304 3.63500 0.412 20.31920 H ? A ? 126 HB3 1
   ATOM 4152 HD1 A TYR A 126 ? 0.45392 -1.88168 6.45067 0.412 21.51092 H ? A ? 126 HD1 1
   ATOM 4153 HD2 A TYR A 126 ? 3.71925 0.13327 5.24109 0.412 25.74295 H ? A ? 126 HD2 1
   ATOM 4154 HE1 A TYR A 126 ? 1.23334 -1.80670 8.62065 0.412 22.84446 H ? A ? 126 HE1 1
   ATOM 4155 HE2 A TYR A 126 ? 4.52468 0.11308 7.37097 0.412 21.34460 H ? A ? 126 HE2 1
   ATOM 4156 HH A TYR A 126 ? 2.81487 -0.69148 9.99502 0.412 24.98849 H ? A ? 126 HH 1
   ATOM 4157 N B TYR A 126 ? 0.95483 1.94460 3.89888 0.458 17.94630 N ? A ? 126 N 1
   ATOM 4158 CA B TYR A 126 ? 0.51293 0.57219 3.67943 0.458 15.29960 C ? A ? 126 CA 1
   ATOM 4159 C B TYR A 126 ? -0.73578 0.31939 4.53065 0.458 15.63456 C ? A ? 126 C 1
   ATOM 4160 O B TYR A 126 ? -1.11139 1.19007 5.26144 0.458 17.54239 O ? A ? 126 O 1
   ATOM 4161 CB B TYR A 126 ? 1.46328 -0.52792 4.14031 0.458 16.99371 C ? A ? 126 CB 1
   ATOM 4162 CG B TYR A 126 ? 2.01166 -0.38443 5.50295 0.458 17.17306 C ? A ? 126 CG 1
   ATOM 4163 CD1 B TYR A 126 ? 1.35598 -0.97966 6.62271 0.458 18.93051 C ? A ? 126 CD1 1
   ATOM 4164 CD2 B TYR A 126 ? 3.18023 0.31424 5.78766 0.458 22.14900 C ? A ? 126 CD2 1
   ATOM 4165 CE1 B TYR A 126 ? 1.89145 -0.81059 7.96460 0.458 19.73184 C ? A ? 126 CE1 1
   ATOM 4166 CE2 B TYR A 126 ? 3.64627 0.54016 7.09936 0.458 17.91170 C ? A ? 126 CE2 1
   ATOM 4167 CZ B TYR A 126 ? 3.05712 -0.04968 8.17639 0.458 15.25063 C ? A ? 126 CZ 1
   ATOM 4168 OH B TYR A 126 ? 3.54463 0.02873 9.50162 0.458 19.61049 O ? A ? 126 OH 1
   ATOM 4169 H B TYR A 126 ? 0.66864 2.28140 4.63662 0.378 21.49978 H ? A ? 126 H 1
   ATOM 4170 HA B TYR A 126 ? 0.38704 0.54137 2.71812 0.458 18.32374 H ? A ? 126 HA 1
   ATOM 4171 HB2 B TYR A 126 ? 0.98589 -1.37183 4.11167 0.458 20.35667 H ? A ? 126 HB2 1
   ATOM 4172 HB3 B TYR A 126 ? 2.21682 -0.55216 3.52998 0.458 20.35667 H ? A ? 126 HB3 1
   ATOM 4173 HD1 B TYR A 126 ? 0.58182 -1.47853 6.49347 0.458 22.68083 H ? A ? 126 HD1 1
   ATOM 4174 HD2 B TYR A 126 ? 3.67900 0.64903 5.07771 0.458 26.54302 H ? A ? 126 HD2 1
   ATOM 4175 HE1 B TYR A 126 ? 1.46117 -1.20759 8.68720 0.458 23.64242 H ? A ? 126 HE1 1
   ATOM 4176 HE2 B TYR A 126 ? 4.37294 1.10517 7.23206 0.458 21.45826 H ? A ? 126 HE2 1
   ATOM 4177 HH B TYR A 126 ? 4.28780 0.42014 9.51166 0.458 23.49681 H ? A ? 126 HH 1
   ATOM 4178 N C TYR A 126 ? 0.75748 1.59130 3.72403 0.130 17.21404 N ? A ? 126 N 1
   ATOM 4179 CA C TYR A 126 ? 0.31445 0.21074 3.63378 0.130 16.58443 C ? A ? 126 CA 1
   ATOM 4180 C C TYR A 126 ? -0.94956 0.07222 4.47300 0.130 15.60074 C ? A ? 126 C 1
   ATOM 4181 O C TYR A 126 ? -1.17885 0.85434 5.39747 0.130 18.10255 O ? A ? 126 O 1
   ATOM 4182 CB C TYR A 126 ? 1.39749 -0.76277 4.10415 0.130 17.59635 C ? A ? 126 CB 1
   ATOM 4183 CG C TYR A 126 ? 1.74163 -0.79478 5.59173 0.130 18.55914 C ? A ? 126 CG 1
   ATOM 4184 CD1 C TYR A 126 ? 2.65174 0.10591 6.17874 0.130 18.49592 C ? A ? 126 CD1 1
   ATOM 4185 CD2 C TYR A 126 ? 1.15704 -1.74238 6.43609 0.130 17.62270 C ? A ? 126 CD2 1
   ATOM 4186 CE1 C TYR A 126 ? 2.96966 0.05891 7.55586 0.130 18.77926 C ? A ? 126 CE1 1
   ATOM 4187 CE2 C TYR A 126 ? 1.48890 -1.80152 7.81845 0.130 18.73191 C ? A ? 126 CE2 1
   ATOM 4188 CZ C TYR A 126 ? 2.37003 -0.87374 8.37786 0.130 18.81601 C ? A ? 126 CZ 1
   ATOM 4189 OH C TYR A 126 ? 2.68722 -0.91488 9.74956 0.130 18.43547 O ? A ? 126 OH 1
   ATOM 4190 H C TYR A 126 ? 0.42646 2.02963 4.38576 0.234 20.62106 H ? A ? 126 H 1
   ATOM 4191 HA C TYR A 126 ? 0.10264 -0.01031 2.71336 0.130 19.86554 H ? A ? 126 HA 1
   ATOM 4192 HB2 C TYR A 126 ? 1.11149 -1.65872 3.86670 0.130 21.07984 H ? A ? 126 HB2 1
   ATOM 4193 HB3 C TYR A 126 ? 2.21696 -0.54084 3.63500 0.130 21.07984 H ? A ? 126 HB3 1
   ATOM 4194 HD1 C TYR A 126 ? 3.05578 0.75103 5.64445 0.130 22.15932 H ? A ? 126 HD1 1
   ATOM 4195 HD2 C TYR A 126 ? 0.54007 -2.34513 6.08832 0.130 21.11146 H ? A ? 126 HD2 1
   ATOM 4196 HE1 C TYR A 126 ? 3.58570 0.65927 7.90935 0.130 22.49933 H ? A ? 126 HE1 1
   ATOM 4197 HE2 C TYR A 126 ? 1.11572 -2.46385 8.35412 0.130 22.44251 H ? A ? 126 HE2 1
   ATOM 4198 HH C TYR A 126 ? 3.28862 -0.35445 9.92230 0.130 22.08679 H ? A ? 126 HH 1
   ATOM 4199 N A GLN A 127 ? -1.62034 -0.84771 3.96264 0.468 15.65451 N ? A ? 127 N 1
   ATOM 4200 CA A GLN A 127 ? -2.91696 -1.10098 4.62941 0.468 15.59710 C ? A ? 127 CA 1
   ATOM 4201 C A GLN A 127 ? -2.76723 -2.25523 5.61445 0.468 17.64655 C ? A ? 127 C 1
   ATOM 4202 O A GLN A 127 ? -1.97327 -3.18977 5.39373 0.468 21.67991 O ? A ? 127 O 1
   ATOM 4203 CB A GLN A 127 ? -3.93499 -1.68882 3.59783 0.468 19.40991 C ? A ? 127 CB 1
   ATOM 4204 CG A GLN A 127 ? -4.87025 -0.88545 3.06787 0.468 24.75781 C ? A ? 127 CG 1
   ATOM 4205 CD A GLN A 127 ? -5.85050 -0.30657 3.97056 0.468 18.54710 C ? A ? 127 CD 1
   ATOM 4206 OE1 A GLN A 127 ? -5.55790 0.73631 4.48029 0.468 26.17975 O ? A ? 127 OE1 1
   ATOM 4207 NE2 A GLN A 127 ? -7.02131 -0.91609 4.14269 0.468 17.03543 N ? A ? 127 NE2 1
   ATOM 4208 H A GLN A 127 ? -1.48013 -1.24017 3.21036 0.412 18.74963 H ? A ? 127 H 1
   ATOM 4209 HA A GLN A 127 ? -3.21163 -0.27202 5.03793 0.468 18.68074 H ? A ? 127 HA 1
   ATOM 4210 HB2 A GLN A 127 ? -3.42290 -2.03917 2.85223 0.468 23.25611 H ? A ? 127 HB2 1
   ATOM 4211 HB3 A GLN A 127 ? -4.41271 -2.40833 4.03941 0.468 23.25611 H ? A ? 127 HB3 1
   ATOM 4212 HG2 A GLN A 127 ? -4.41614 -0.14459 2.63681 0.468 29.67359 H ? A ? 127 HG2 1
   ATOM 4213 HG3 A GLN A 127 ? -5.36530 -1.39889 2.41045 0.468 29.67359 H ? A ? 127 HG3 1
   ATOM 4214 HE21 A GLN A 127 ? -7.19211 -1.64608 3.72133 0.468 20.40674 H ? A ? 127 HE21 1
   ATOM 4215 HE22 A GLN A 127 ? -7.60693 -0.57990 4.67526 0.468 20.40674 H ? A ? 127 HE22 1
   ATOM 4216 N B GLN A 127 ? -1.30243 -0.93781 4.38333 0.302 15.99272 N ? A ? 127 N 1
   ATOM 4217 CA B GLN A 127 ? -2.59138 -1.36509 4.97444 0.302 17.12543 C ? A ? 127 CA 1
   ATOM 4218 C B GLN A 127 ? -2.39556 -2.32487 6.13887 0.302 17.66100 C ? A ? 127 C 1
   ATOM 4219 O B GLN A 127 ? -1.51949 -3.17647 6.03240 0.302 20.71019 O ? A ? 127 O 1
   ATOM 4220 CB B GLN A 127 ? -3.37573 -2.08554 3.87996 0.302 22.39415 C ? A ? 127 CB 1
   ATOM 4221 CG B GLN A 127 ? -4.00626 -1.19206 3.05629 0.302 18.72966 C ? A ? 127 CG 1
   ATOM 4222 CD B GLN A 127 ? -5.21612 -0.53385 3.80904 0.302 18.75253 C ? A ? 127 CD 1
   ATOM 4223 OE1 B GLN A 127 ? -5.22141 0.72020 4.02790 0.302 18.42918 O ? A ? 127 OE1 1
   ATOM 4224 NE2 B GLN A 127 ? -6.11341 -1.35201 4.24590 0.302 20.63236 N ? A ? 127 NE2 1
   ATOM 4225 H B GLN A 127 ? -0.93195 -1.56594 3.92749 0.458 19.15548 H ? A ? 127 H 1
   ATOM 4226 HA B GLN A 127 ? -3.06720 -0.59652 5.32626 0.302 20.51474 H ? A ? 127 HA 1
   ATOM 4227 HB2 B GLN A 127 ? -2.76701 -2.61942 3.34579 0.302 26.83719 H ? A ? 127 HB2 1
   ATOM 4228 HB3 B GLN A 127 ? -4.04711 -2.65531 4.28679 0.302 26.83719 H ? A ? 127 HB3 1
   ATOM 4229 HG2 B GLN A 127 ? -3.38529 -0.49460 2.79390 0.302 22.43981 H ? A ? 127 HG2 1
   ATOM 4230 HG3 B GLN A 127 ? -4.34058 -1.65155 2.27017 0.302 22.43981 H ? A ? 127 HG3 1
   ATOM 4231 HE21 B GLN A 127 ? -6.02406 -2.19747 4.11624 0.302 24.72306 H ? A ? 127 HE21 1
   ATOM 4232 HE22 B GLN A 127 ? -6.80073 -1.05179 4.66669 0.302 24.72306 H ? A ? 127 HE22 1
   ATOM 4233 N C GLN A 127 ? -1.75069 -0.95185 4.13198 0.230 16.73119 N ? A ? 127 N 1
   ATOM 4234 CA C GLN A 127 ? -2.91544 -1.28377 5.01409 0.230 16.75794 C ? A ? 127 CA 1
   ATOM 4235 C C GLN A 127 ? -2.45496 -2.08943 6.22873 0.230 18.34026 C ? A ? 127 C 1
   ATOM 4236 O C GLN A 127 ? -3.27302 -2.60962 7.02280 0.230 20.57195 O ? A ? 127 O 1
   ATOM 4237 CB C GLN A 127 ? -4.03243 -2.17419 4.42198 0.230 18.93561 C ? A ? 127 CB 1
   ATOM 4238 CG C GLN A 127 ? -5.09245 -1.53945 3.68833 0.230 14.03627 C ? A ? 127 CG 1
   ATOM 4239 CD C GLN A 127 ? -5.57163 -0.11968 4.07702 0.230 19.07753 C ? A ? 127 CD 1
   ATOM 4240 OE1 C GLN A 127 ? -4.87999 0.88593 4.00977 0.230 16.93266 O ? A ? 127 OE1 1
   ATOM 4241 NE2 C GLN A 127 ? -6.80556 -0.03864 4.38651 0.230 15.93507 N ? A ? 127 NE2 1
   ATOM 4242 H C GLN A 127 ? -1.65605 -1.44870 3.43643 0.130 20.04165 H ? A ? 127 H 1
   ATOM 4243 HA C GLN A 127 ? -3.28910 -0.40780 5.19836 0.230 20.07375 H ? A ? 127 HA 1
   ATOM 4244 HB2 C GLN A 127 ? -3.61484 -2.80478 3.81463 0.230 22.68695 H ? A ? 127 HB2 1
   ATOM 4245 HB3 C GLN A 127 ? -4.45073 -2.64897 5.15718 0.230 22.68695 H ? A ? 127 HB3 1
   ATOM 4246 HG2 C GLN A 127 ? -4.80540 -1.48043 2.76366 0.230 16.80774 H ? A ? 127 HG2 1
   ATOM 4247 HG3 C GLN A 127 ? -5.87196 -2.11256 3.75778 0.230 16.80774 H ? A ? 127 HG3 1
   ATOM 4248 HE21 C GLN A 127 ? -7.30050 -0.74171 4.36838 0.230 19.08630 H ? A ? 127 HE21 1
   ATOM 4249 HE22 C GLN A 127 ? -7.14310 0.71911 4.61343 0.230 19.08630 H ? A ? 127 HE22 1
   ATOM 4250 N A CYS A 128 ? -3.63404 -2.28992 6.63898 0.507 19.73442 N ? A ? 128 N 1
   ATOM 4251 CA A CYS A 128 ? -3.47448 -3.42756 7.57988 0.507 18.63573 C ? A ? 128 CA 1
   ATOM 4252 C A CYS A 128 ? -4.69796 -3.39883 8.55604 0.507 20.33441 C ? A ? 128 C 1
   ATOM 4253 O A CYS A 128 ? -5.51532 -2.42708 8.58699 0.507 19.73892 O ? A ? 128 O 1
   ATOM 4254 CB A CYS A 128 ? -2.26886 -3.29655 8.45865 0.507 20.45381 C ? A ? 128 CB 1
   ATOM 4255 SG A CYS A 128 ? -2.39093 -2.01559 9.68596 0.507 28.63418 S ? A ? 128 SG 1
   ATOM 4256 HA A CYS A 128 ? -3.42436 -4.23950 7.05153 0.507 22.32710 H ? A ? 128 HA 1
   ATOM 4257 HB2 A CYS A 128 ? -2.13239 -4.13675 8.92378 0.507 24.50879 H ? A ? 128 HB2 1
   ATOM 4258 HB3 A CYS A 128 ? -1.50026 -3.09710 7.90155 0.507 24.50879 H ? A ? 128 HB3 1
   ATOM 4259 HG A CYS A 128 ? -2.37803 -0.94771 9.13873 0.507 34.32524 H ? A ? 128 HG 1
   ATOM 4260 N B CYS A 128 ? -3.15482 -2.14894 7.28853 0.493 19.55433 N ? A ? 128 N 1
   ATOM 4261 CA B CYS A 128 ? -3.15153 -3.17136 8.29096 0.493 20.32931 C ? A ? 128 CA 1
   ATOM 4262 C B CYS A 128 ? -4.63716 -3.46369 8.58713 0.493 20.34375 C ? A ? 128 C 1
   ATOM 4263 O B CYS A 128 ? -5.53925 -2.96229 7.94436 0.493 17.89771 O ? A ? 128 O 1
   ATOM 4264 CB B CYS A 128 ? -2.48853 -2.67726 9.59586 0.493 25.41902 C ? A ? 128 CB 1
   ATOM 4265 SG B CYS A 128 ? -0.81713 -2.52197 9.35373 0.493 31.40921 S ? A ? 128 SG 1
   ATOM 4266 HA B CYS A 128 ? -2.67783 -3.96218 7.98913 0.493 24.35939 H ? A ? 128 HA 1
   ATOM 4267 HB2 B CYS A 128 ? -2.85245 -1.81254 9.84227 0.493 30.46705 H ? A ? 128 HB2 1
   ATOM 4268 HB3 B CYS A 128 ? -2.64524 -3.31802 10.30703 0.493 30.46705 H ? A ? 128 HB3 1
   ATOM 4269 HG B CYS A 128 ? -0.32241 -2.04560 10.33777 0.493 37.65528 H ? A ? 128 HG 1
   ATOM 4270 N . ALA A 129 ? -4.86122 -4.52947 9.26735 1.000 25.65220 N ? A ? 129 N 1
   ATOM 4271 CA . ALA A 129 ? -6.09838 -4.74349 10.02292 1.000 22.53056 C ? A ? 129 CA 1
   ATOM 4272 C . ALA A 129 ? -5.72299 -4.73603 11.49505 1.000 24.25321 C ? A ? 129 C 1
   ATOM 4273 O . ALA A 129 ? -4.71457 -5.26855 11.91896 1.000 25.57189 O ? A ? 129 O 1
   ATOM 4274 CB . ALA A 129 ? -6.62092 -6.11871 9.71121 1.000 23.47517 C ? A ? 129 CB 1
   ATOM 4275 HA . ALA A 129 ? -6.76775 -4.07042 9.82334 1.000 27.00089 H ? A ? 129 HA 1
   ATOM 4276 HB1 . ALA A 129 ? -7.45426 -6.25556 10.18841 1.000 28.13443 H ? A ? 129 HB1 1
   ATOM 4277 HB2 . ALA A 129 ? -6.77135 -6.19029 8.75562 1.000 28.13443 H ? A ? 129 HB2 1
   ATOM 4278 HB3 . ALA A 129 ? -5.96636 -6.77668 9.99322 1.000 28.13443 H ? A ? 129 HB3 1
   ATOM 4279 H A ALA A 129 ? -4.28364 -5.16429 9.32222 0.507 30.74686 H ? A ? 129 H 1
   ATOM 4280 H B ALA A 129 ? -4.30673 -5.18423 9.32586 0.493 30.74686 H ? A ? 129 H 1
   ATOM 4281 N . MET A 130 ? -6.67658 -4.36998 12.32048 1.000 18.77054 N ? A ? 130 N 1
   ATOM 4282 CA . MET A 130 ? -6.62488 -4.57365 13.78445 1.000 18.85201 C ? A ? 130 CA 1
   ATOM 4283 C . MET A 130 ? -6.91533 -6.06567 14.02796 1.000 22.66783 C ? A ? 130 C 1
   ATOM 4284 O . MET A 130 ? -8.03740 -6.55654 13.64097 1.000 20.67954 O ? A ? 130 O 1
   ATOM 4285 CB . MET A 130 ? -7.59377 -3.64213 14.51730 1.000 21.63399 C ? A ? 130 CB 1
   ATOM 4286 CG . MET A 130 ? -7.59739 -3.75778 16.09078 1.000 22.78670 C ? A ? 130 CG 1
   ATOM 4287 SD . MET A 130 ? -6.08172 -3.40028 16.84984 1.000 27.49037 S ? A ? 130 SD 1
   ATOM 4288 CE . MET A 130 ? -6.02359 -1.68263 16.50662 1.000 21.20780 C ? A ? 130 CE 1
   ATOM 4289 H . MET A 130 ? -7.40159 -3.98412 12.06538 1.000 22.48887 H ? A ? 130 H 1
   ATOM 4290 HA . MET A 130 ? -5.75314 -4.34264 14.14167 1.000 22.58663 H ? A ? 130 HA 1
   ATOM 4291 HB2 . MET A 130 ? -7.36095 -2.72669 14.29670 1.000 25.92501 H ? A ? 130 HB2 1
   ATOM 4292 HB3 . MET A 130 ? -8.49346 -3.83832 14.21239 1.000 25.92501 H ? A ? 130 HB3 1
   ATOM 4293 HG2 . MET A 130 ? -8.25347 -3.13664 16.44383 1.000 27.30826 H ? A ? 130 HG2 1
   ATOM 4294 HG3 . MET A 130 ? -7.83688 -4.66617 16.33238 1.000 27.30826 H ? A ? 130 HG3 1
   ATOM 4295 HE1 . MET A 130 ? -5.36317 -1.26755 17.08320 1.000 25.41358 H ? A ? 130 HE1 1
   ATOM 4296 HE2 . MET A 130 ? -5.77831 -1.55448 15.57694 1.000 25.41358 H ? A ? 130 HE2 1
   ATOM 4297 HE3 . MET A 130 ? -6.89787 -1.29734 16.67418 1.000 25.41358 H ? A ? 130 HE3 1
   ATOM 4298 N A ARG A 131 ? -6.13407 -6.73882 14.59685 0.575 19.72261 N ? A ? 131 N 1
   ATOM 4299 CA A ARG A 131 ? -6.40172 -8.16056 14.89333 0.575 19.65957 C ? A ? 131 CA 1
   ATOM 4300 C A ARG A 131 ? -7.33690 -8.36543 16.11383 0.575 18.69323 C ? A ? 131 C 1
   ATOM 4301 O A ARG A 131 ? -7.53378 -7.49907 16.98022 0.575 20.27614 O ? A ? 131 O 1
   ATOM 4302 CB A ARG A 131 ? -5.14350 -8.88033 15.26491 0.575 20.22896 C ? A ? 131 CB 1
   ATOM 4303 CG A ARG A 131 ? -3.89585 -8.95178 14.25351 0.575 18.52677 C ? A ? 131 CG 1
   ATOM 4304 CD A ARG A 131 ? -4.33160 -9.43646 12.89295 0.575 22.82167 C ? A ? 131 CD 1
   ATOM 4305 NE A ARG A 131 ? -4.90220 -10.77138 12.95460 0.575 21.30230 N ? A ? 131 NE 1
   ATOM 4306 CZ A ARG A 131 ? -5.59954 -11.28904 11.94547 0.575 24.92769 C ? A ? 131 CZ 1
   ATOM 4307 NH1 A ARG A 131 ? -5.55909 -10.71956 10.78086 0.575 24.61107 N ? A ? 131 NH1 1
   ATOM 4308 NH2 A ARG A 131 ? -6.32107 -12.41075 12.11683 0.575 24.77491 N ? A ? 131 NH2 1
   ATOM 4309 H A ARG A 131 ? -5.36875 -6.46331 14.87611 0.575 23.63135 H ? A ? 131 H 1
   ATOM 4310 HA A ARG A 131 ? -6.80951 -8.52192 14.09082 0.575 23.55571 H ? A ? 131 HA 1
   ATOM 4311 HB2 A ARG A 131 ? -4.80552 -8.46063 16.07146 0.575 24.23897 H ? A ? 131 HB2 1
   ATOM 4312 HB3 A ARG A 131 ? -5.38806 -9.80106 15.44752 0.575 24.23897 H ? A ? 131 HB3 1
   ATOM 4313 HG2 A ARG A 131 ? -3.50823 -8.06805 14.15516 0.575 22.19634 H ? A ? 131 HG2 1
   ATOM 4314 HG3 A ARG A 131 ? -3.23251 -9.56818 14.60126 0.575 22.19634 H ? A ? 131 HG3 1
   ATOM 4315 HD2 A ARG A 131 ? -5.00450 -8.83420 12.53888 0.575 27.35023 H ? A ? 131 HD2 1
   ATOM 4316 HD3 A ARG A 131 ? -3.56375 -9.46104 12.30075 0.575 27.35023 H ? A ? 131 HD3 1
   ATOM 4317 HE A ARG A 131 ? -4.78585 -11.24175 13.66511 0.575 25.52698 H ? A ? 131 HE 1
   ATOM 4318 HH11 A ARG A 131 ? -5.08398 -10.01224 10.66434 0.575 29.49750 H ? A ? 131 HH11 1
   ATOM 4319 HH12 A ARG A 131 ? -6.00738 -11.04928 10.12517 0.575 29.49750 H ? A ? 131 HH12 1
   ATOM 4320 HH21 A ARG A 131 ? -6.33485 -12.80024 12.88344 0.575 29.69411 H ? A ? 131 HH21 1
   ATOM 4321 HH22 A ARG A 131 ? -6.76873 -12.73864 11.45980 0.575 29.69411 H ? A ? 131 HH22 1
   ATOM 4322 N B ARG A 131 ? -5.96194 -6.86241 14.50115 0.425 19.73470 N ? A ? 131 N 1
   ATOM 4323 CA B ARG A 131 ? -6.19871 -8.29593 14.73186 0.425 19.13621 C ? A ? 131 CA 1
   ATOM 4324 C B ARG A 131 ? -7.21624 -8.45175 15.81670 0.425 19.55653 C ? A ? 131 C 1
   ATOM 4325 O B ARG A 131 ? -7.36711 -7.53432 16.55232 0.425 19.92007 O ? A ? 131 O 1
   ATOM 4326 CB B ARG A 131 ? -5.00570 -9.00322 15.27520 0.425 20.80425 C ? A ? 131 CB 1
   ATOM 4327 CG B ARG A 131 ? -3.85608 -8.88136 14.23779 0.425 18.70579 C ? A ? 131 CG 1
   ATOM 4328 CD B ARG A 131 ? -4.41834 -9.22274 12.82412 0.425 22.27625 C ? A ? 131 CD 1
   ATOM 4329 NE B ARG A 131 ? -5.01497 -10.55803 12.84519 0.425 20.87012 N ? A ? 131 NE 1
   ATOM 4330 CZ B ARG A 131 ? -5.61530 -11.10956 11.79154 0.425 25.09369 C ? A ? 131 CZ 1
   ATOM 4331 NH1 B ARG A 131 ? -5.57783 -10.51087 10.63013 0.425 24.87097 N ? A ? 131 NH1 1
   ATOM 4332 NH2 B ARG A 131 ? -6.23612 -12.29533 11.91382 0.425 24.84825 N ? A ? 131 NH2 1
   ATOM 4333 H B ARG A 131 ? -5.16607 -6.60341 14.69890 0.425 23.64585 H ? A ? 131 H 1
   ATOM 4334 HA B ARG A 131 ? -6.45848 -8.67626 13.87819 0.425 22.92767 H ? A ? 131 HA 1
   ATOM 4335 HB2 B ARG A 131 ? -4.72757 -8.59452 16.10977 0.425 24.92931 H ? A ? 131 HB2 1
   ATOM 4336 HB3 B ARG A 131 ? -5.21014 -9.94078 15.41687 0.425 24.92931 H ? A ? 131 HB3 1
   ATOM 4337 HG2 B ARG A 131 ? -3.51062 -7.97499 14.23042 0.425 22.41117 H ? A ? 131 HG2 1
   ATOM 4338 HG3 B ARG A 131 ? -3.14585 -9.50534 14.45489 0.425 22.41117 H ? A ? 131 HG3 1
   ATOM 4339 HD2 B ARG A 131 ? -5.10032 -8.57862 12.57732 0.425 26.69572 H ? A ? 131 HD2 1
   ATOM 4340 HD3 B ARG A 131 ? -3.69957 -9.21087 12.17287 0.425 26.69572 H ? A ? 131 HD3 1
   ATOM 4341 HE B ARG A 131 ? -4.97621 -11.01049 13.57552 0.425 25.00836 H ? A ? 131 HE 1
   ATOM 4342 HH11 B ARG A 131 ? -5.16558 -9.76081 10.54611 0.425 29.80939 H ? A ? 131 HH11 1
   ATOM 4343 HH12 B ARG A 131 ? -5.96542 -10.86705 9.95005 0.425 29.80939 H ? A ? 131 HH12 1
   ATOM 4344 HH21 B ARG A 131 ? -6.24620 -12.69915 12.67305 0.425 29.78212 H ? A ? 131 HH21 1
   ATOM 4345 HH22 B ARG A 131 ? -6.62327 -12.65025 11.23283 0.425 29.78212 H ? A ? 131 HH22 1
   ATOM 4346 N A PRO A 132 ? -8.05079 -9.49778 16.11332 0.575 19.30918 N ? A ? 132 N 1
   ATOM 4347 CA A PRO A 132 ? -8.93840 -9.80822 17.24485 0.575 19.48710 C ? A ? 132 CA 1
   ATOM 4348 C A PRO A 132 ? -8.21695 -9.50904 18.57672 0.575 17.99986 C ? A ? 132 C 1
   ATOM 4349 O A PRO A 132 ? -8.85425 -9.18355 19.60542 0.575 22.59254 O ? A ? 132 O 1
   ATOM 4350 CB A PRO A 132 ? -9.23646 -11.29851 17.01827 0.575 20.37358 C ? A ? 132 CB 1
   ATOM 4351 CG A PRO A 132 ? -9.33132 -11.40844 15.55335 0.575 21.02520 C ? A ? 132 CG 1
   ATOM 4352 CD A PRO A 132 ? -8.11936 -10.55687 15.08509 0.575 21.90222 C ? A ? 132 CD 1
   ATOM 4353 HA A PRO A 132 ? -9.78641 -9.33805 17.21784 0.575 23.34874 H ? A ? 132 HA 1
   ATOM 4354 HB2 A PRO A 132 ? -8.51355 -11.84319 17.36702 0.575 24.41251 H ? A ? 132 HB2 1
   ATOM 4355 HB3 A PRO A 132 ? -10.07219 -11.54339 17.44545 0.575 24.41251 H ? A ? 132 HB3 1
   ATOM 4356 HG2 A PRO A 132 ? -9.24773 -12.33334 15.27322 0.575 25.19446 H ? A ? 132 HG2 1
   ATOM 4357 HG3 A PRO A 132 ? -10.17072 -11.04024 15.23595 0.575 25.19446 H ? A ? 132 HG3 1
   ATOM 4358 HD2 A PRO A 132 ? -7.30607 -11.08542 15.07570 0.575 26.24688 H ? A ? 132 HD2 1
   ATOM 4359 HD3 A PRO A 132 ? -8.27923 -10.17842 14.20639 0.575 26.24688 H ? A ? 132 HD3 1
   ATOM 4360 N B PRO A 132 ? -7.92488 -9.63122 15.91567 0.425 19.47405 N ? A ? 132 N 1
   ATOM 4361 CA B PRO A 132 ? -8.78426 -9.93319 17.09680 0.425 19.91535 C ? A ? 132 CA 1
   ATOM 4362 C B PRO A 132 ? -8.09909 -9.80794 18.48217 0.425 19.44382 C ? A ? 132 C 1
   ATOM 4363 O B PRO A 132 ? -8.78126 -9.55641 19.47792 0.425 22.25742 O ? A ? 132 O 1
   ATOM 4364 CB B PRO A 132 ? -9.22828 -11.38528 16.73262 0.425 19.91290 C ? A ? 132 CB 1
   ATOM 4365 CG B PRO A 132 ? -9.41785 -11.38333 15.15505 0.425 21.35744 C ? A ? 132 CG 1
   ATOM 4366 CD B PRO A 132 ? -8.11080 -10.63991 14.81044 0.425 21.77958 C ? A ? 132 CD 1
   ATOM 4367 HA B PRO A 132 ? -9.54847 -9.33701 17.13477 0.425 23.86264 H ? A ? 132 HA 1
   ATOM 4368 HB2 B PRO A 132 ? -8.54033 -12.01569 16.99759 0.425 23.85970 H ? A ? 132 HB2 1
   ATOM 4369 HB3 B PRO A 132 ? -10.06215 -11.59633 17.18098 0.425 23.85970 H ? A ? 132 HB3 1
   ATOM 4370 HG2 B PRO A 132 ? -9.44494 -12.28258 14.79241 0.425 25.59315 H ? A ? 132 HG2 1
   ATOM 4371 HG3 B PRO A 132 ? -10.21051 -10.89314 14.88613 0.425 25.59315 H ? A ? 132 HG3 1
   ATOM 4372 HD2 B PRO A 132 ? -7.36501 -11.25981 14.79002 0.425 26.09972 H ? A ? 132 HD2 1
   ATOM 4373 HD3 B PRO A 132 ? -8.19300 -10.19147 13.95427 0.425 26.09972 H ? A ? 132 HD3 1
   ATOM 4374 N A ASN A 133 ? -6.89311 -9.75632 18.61101 0.575 17.18921 N ? A ? 133 N 1
   ATOM 4375 CA A ASN A 133 ? -6.12928 -9.74467 19.83276 0.575 19.65455 C ? A ? 133 CA 1
   ATOM 4376 C A ASN A 133 ? -5.54763 -8.41570 20.09115 0.575 19.84593 C ? A ? 133 C 1
   ATOM 4377 O A ASN A 133 ? -4.60872 -8.33575 20.94405 0.575 21.35409 O ? A ? 133 O 1
   ATOM 4378 CB A ASN A 133 ? -5.05900 -10.82050 19.94561 0.575 20.84709 C ? A ? 133 CB 1
   ATOM 4379 CG A ASN A 133 ? -3.92248 -10.57797 19.09340 0.575 20.78697 C ? A ? 133 CG 1
   ATOM 4380 OD1 A ASN A 133 ? -3.92360 -9.58626 18.39617 0.575 19.23473 O ? A ? 133 OD1 1
   ATOM 4381 ND2 A ASN A 133 ? -2.94036 -11.33531 19.26974 0.575 20.13214 N ? A ? 133 ND2 1
   ATOM 4382 H A ASN A 133 ? -6.42174 -9.93539 17.91434 0.575 20.59127 H ? A ? 133 H 1
   ATOM 4383 HA A ASN A 133 ? -6.75247 -9.98529 20.53607 0.575 23.54968 H ? A ? 133 HA 1
   ATOM 4384 HB2 A ASN A 133 ? -4.74300 -10.85543 20.86203 0.575 24.98073 H ? A ? 133 HB2 1
   ATOM 4385 HB3 A ASN A 133 ? -5.44360 -11.67486 19.69451 0.575 24.98073 H ? A ? 133 HB3 1
   ATOM 4386 HD21 A ASN A 133 ? -2.23224 -11.23971 18.79116 0.575 24.12278 H ? A ? 133 HD21 1
   ATOM 4387 HD22 A ASN A 133 ? -2.97422 -11.95085 19.86938 0.575 24.12278 H ? A ? 133 HD22 1
   ATOM 4388 N B ASN A 133 ? -6.82336 -10.19435 18.62646 0.425 18.59478 N ? A ? 133 N 1
   ATOM 4389 CA B ASN A 133 ? -6.00471 -9.90236 19.81001 0.425 20.42307 C ? A ? 133 CA 1
   ATOM 4390 C B ASN A 133 ? -5.66417 -8.40102 19.96011 0.425 18.63414 C ? A ? 133 C 1
   ATOM 4391 O B ASN A 133 ? -4.91382 -8.01305 20.95729 0.425 20.27924 O ? A ? 133 O 1
   ATOM 4392 CB B ASN A 133 ? -4.77417 -10.82340 19.93849 0.425 20.65133 C ? A ? 133 CB 1
   ATOM 4393 CG B ASN A 133 ? -3.75046 -10.57832 18.89301 0.425 20.06642 C ? A ? 133 CG 1
   ATOM 4394 OD1 B ASN A 133 ? -3.85415 -9.63842 18.09924 0.425 19.86084 O ? A ? 133 OD1 1
   ATOM 4395 ND2 B ASN A 133 ? -2.84566 -11.44307 18.81199 0.425 22.31820 N ? A ? 133 ND2 1
   ATOM 4396 H B ASN A 133 ? -6.39434 -10.64292 18.03121 0.425 22.27795 H ? A ? 133 H 1
   ATOM 4397 HA B ASN A 133 ? -6.52840 -10.13835 20.59165 0.425 24.47190 H ? A ? 133 HA 1
   ATOM 4398 HB2 B ASN A 133 ? -4.35928 -10.67535 20.80269 0.425 24.74582 H ? A ? 133 HB2 1
   ATOM 4399 HB3 B ASN A 133 ? -5.06278 -11.74637 19.86279 0.425 24.74582 H ? A ? 133 HB3 1
   ATOM 4400 HD21 B ASN A 133 ? -2.22188 -11.35915 18.22594 0.425 26.74606 H ? A ? 133 HD21 1
   ATOM 4401 HD22 B ASN A 133 ? -2.84902 -12.11994 19.34250 0.425 26.74606 H ? A ? 133 HD22 1
   ATOM 4402 N A PHE A 134 ? -5.97276 -7.42135 19.39203 0.575 16.18212 N ? A ? 134 N 1
   ATOM 4403 CA A PHE A 134 ? -5.68365 -6.03629 19.61720 0.575 16.45103 C ? A ? 134 CA 1
   ATOM 4404 C A PHE A 134 ? -4.20426 -5.73225 19.31609 0.575 18.38903 C ? A ? 134 C 1
   ATOM 4405 O A PHE A 134 ? -3.75467 -4.63891 19.69169 0.575 19.13509 O ? A ? 134 O 1
   ATOM 4406 CB A PHE A 134 ? -6.19621 -5.54626 20.98844 0.575 19.39455 C ? A ? 134 CB 1
   ATOM 4407 CG A PHE A 134 ? -7.63623 -5.21456 21.03186 0.575 18.62890 C ? A ? 134 CG 1
   ATOM 4408 CD1 A PHE A 134 ? -8.18379 -4.11581 20.44573 0.575 16.99719 C ? A ? 134 CD1 1
   ATOM 4409 CD2 A PHE A 134 ? -8.32156 -5.99209 21.75719 0.575 18.47725 C ? A ? 134 CD2 1
   ATOM 4410 CE1 A PHE A 134 ? -9.56108 -3.80734 20.75338 0.575 19.91448 C ? A ? 134 CE1 1
   ATOM 4411 CE2 A PHE A 134 ? -9.72318 -5.70305 22.05976 0.575 16.92350 C ? A ? 134 CE2 1
   ATOM 4412 CZ A PHE A 134 ? -10.29041 -4.58571 21.50472 0.575 19.05285 C ? A ? 134 CZ 1
   ATOM 4413 H A PHE A 134 ? -6.48437 -7.52496 18.70857 0.575 19.38277 H ? A ? 134 H 1
   ATOM 4414 HA A PHE A 134 ? -6.17942 -5.48168 18.99469 0.575 19.70545 H ? A ? 134 HA 1
   ATOM 4415 HB2 A PHE A 134 ? -6.03827 -6.24434 21.64315 0.575 23.23768 H ? A ? 134 HB2 1
   ATOM 4416 HB3 A PHE A 134 ? -5.70547 -4.74580 21.23202 0.575 23.23768 H ? A ? 134 HB3 1
   ATOM 4417 HD1 A PHE A 134 ? -7.68871 -3.58190 19.86717 0.575 20.36085 H ? A ? 134 HD1 1
   ATOM 4418 HD2 A PHE A 134 ? -7.92779 -6.76005 22.10373 0.575 22.13692 H ? A ? 134 HD2 1
   ATOM 4419 HE1 A PHE A 134 ? -9.93873 -3.03174 20.40594 0.575 23.86160 H ? A ? 134 HE1 1
   ATOM 4420 HE2 A PHE A 134 ? -10.21669 -6.26307 22.61450 0.575 20.27242 H ? A ? 134 HE2 1
   ATOM 4421 HZ A PHE A 134 ? -11.18473 -4.38468 21.66180 0.575 22.82763 H ? A ? 134 HZ 1
   ATOM 4422 N B PHE A 134 ? -6.05958 -7.53838 19.05196 0.425 17.09558 N ? A ? 134 N 1
   ATOM 4423 CA B PHE A 134 ? -5.84358 -6.10444 19.09592 0.425 15.74195 C ? A ? 134 CA 1
   ATOM 4424 C B PHE A 134 ? -4.41810 -5.64942 18.71750 0.425 18.37220 C ? A ? 134 C 1
   ATOM 4425 O B PHE A 134 ? -4.14075 -4.32913 18.72498 0.425 20.37825 O ? A ? 134 O 1
   ATOM 4426 CB B PHE A 134 ? -6.10818 -5.53919 20.53082 0.425 19.77279 C ? A ? 134 CB 1
   ATOM 4427 CG B PHE A 134 ? -7.56910 -5.59171 20.96254 0.425 19.85792 C ? A ? 134 CG 1
   ATOM 4428 CD1 B PHE A 134 ? -8.31266 -4.63953 20.48769 0.425 18.93603 C ? A ? 134 CD1 1
   ATOM 4429 CD2 B PHE A 134 ? -8.13376 -6.59487 21.77133 0.425 18.36327 C ? A ? 134 CD2 1
   ATOM 4430 CE1 B PHE A 134 ? -9.70755 -4.61294 20.73537 0.425 18.41264 C ? A ? 134 CE1 1
   ATOM 4431 CE2 B PHE A 134 ? -9.60758 -6.59310 22.10823 0.425 19.30835 C ? A ? 134 CE2 1
   ATOM 4432 CZ B PHE A 134 ? -10.32323 -5.64444 21.47731 0.425 17.82718 C ? A ? 134 CZ 1
   ATOM 4433 H B PHE A 134 ? -6.48834 -7.77815 18.34608 0.425 20.47891 H ? A ? 134 H 1
   ATOM 4434 HA B PHE A 134 ? -6.44441 -5.71941 18.43892 0.425 18.85456 H ? A ? 134 HA 1
   ATOM 4435 HB2 B PHE A 134 ? -5.59396 -6.05852 21.16861 0.425 23.69157 H ? A ? 134 HB2 1
   ATOM 4436 HB3 B PHE A 134 ? -5.82719 -4.61110 20.55542 0.425 23.69157 H ? A ? 134 HB3 1
   ATOM 4437 HD1 B PHE A 134 ? -7.92451 -3.96549 19.97788 0.425 22.68746 H ? A ? 134 HD1 1
   ATOM 4438 HD2 B PHE A 134 ? -7.59023 -7.27174 22.10498 0.425 22.00014 H ? A ? 134 HD2 1
   ATOM 4439 HE1 B PHE A 134 ? -10.22136 -3.91085 20.40679 0.425 22.05939 H ? A ? 134 HE1 1
   ATOM 4440 HE2 B PHE A 134 ? -9.98838 -7.19826 22.70294 0.425 23.13424 H ? A ? 134 HE2 1
   ATOM 4441 HZ B PHE A 134 ? -11.25133 -5.66885 21.53152 0.425 21.35683 H ? A ? 134 HZ 1
   ATOM 4442 N A THR A 135 ? -3.59834 -6.49873 18.40063 0.575 18.12603 N ? A ? 135 N 1
   ATOM 4443 CA A THR A 135 ? -2.30685 -6.19046 17.73368 0.575 19.97825 C ? A ? 135 CA 1
   ATOM 4444 C A THR A 135 ? -2.49111 -5.95977 16.25147 0.575 23.37249 C ? A ? 135 C 1
   ATOM 4445 O A THR A 135 ? -3.45147 -6.40377 15.62279 0.575 17.35396 O ? A ? 135 O 1
   ATOM 4446 CB A THR A 135 ? -1.34402 -7.32219 17.92491 0.575 19.08599 C ? A ? 135 CB 1
   ATOM 4447 OG1 A THR A 135 ? -1.63174 -8.52345 17.28526 0.575 20.21152 O ? A ? 135 OG1 1
   ATOM 4448 CG2 A THR A 135 ? -1.10654 -7.52582 19.46210 0.575 20.08373 C ? A ? 135 CG2 1
   ATOM 4449 H A THR A 135 ? -3.92758 -7.24529 18.12890 0.575 21.71546 H ? A ? 135 H 1
   ATOM 4450 HA A THR A 135 ? -1.94609 -5.37753 18.12086 0.575 23.93812 H ? A ? 135 HA 1
   ATOM 4451 HB A THR A 135 ? -0.52567 -7.06014 17.47488 0.575 22.86741 H ? A ? 135 HB 1
   ATOM 4452 HG1 A THR A 135 ? -2.35558 -8.45847 16.86404 0.575 24.21804 H ? A ? 135 HG1 1
   ATOM 4453 HG21 A THR A 135 ? -0.41288 -8.18848 19.60572 0.575 24.06470 H ? A ? 135 HG21 1
   ATOM 4454 HG22 A THR A 135 ? -0.83182 -6.68926 19.86904 0.575 24.06470 H ? A ? 135 HG22 1
   ATOM 4455 HG23 A THR A 135 ? -1.92423 -7.82891 19.88684 0.575 24.06470 H ? A ? 135 HG23 1
   ATOM 4456 N B THR A 135 ? -3.49993 -6.56828 18.47936 0.425 17.90887 N ? A ? 135 N 1
   ATOM 4457 CA B THR A 135 ? -2.21551 -6.15407 17.94951 0.425 19.25623 C ? A ? 135 CA 1
   ATOM 4458 C B THR A 135 ? -2.46819 -5.70192 16.52185 0.425 19.46895 C ? A ? 135 C 1
   ATOM 4459 O B THR A 135 ? -3.63192 -5.71856 15.97296 0.425 15.61228 O ? A ? 135 O 1
   ATOM 4460 CB B THR A 135 ? -1.27813 -7.32214 18.05624 0.425 19.19735 C ? A ? 135 CB 1
   ATOM 4461 OG1 B THR A 135 ? -1.65106 -8.28469 17.11957 0.425 19.38598 O ? A ? 135 OG1 1
   ATOM 4462 CG2 B THR A 135 ? -1.11236 -7.92229 19.54434 0.425 19.73250 C ? A ? 135 CG2 1
   ATOM 4463 H B THR A 135 ? -3.59305 -7.41286 18.61206 0.425 21.45486 H ? A ? 135 H 1
   ATOM 4464 HA B THR A 135 ? -1.80685 -5.41922 18.43313 0.425 23.07169 H ? A ? 135 HA 1
   ATOM 4465 HB B THR A 135 ? -0.37979 -7.01532 17.85690 0.425 23.00105 H ? A ? 135 HB 1
   ATOM 4466 HG1 B THR A 135 ? -1.51919 -9.05398 17.43007 0.425 23.22739 H ? A ? 135 HG1 1
   ATOM 4467 HG21 B THR A 135 ? -0.40168 -8.58231 19.55862 0.425 23.64322 H ? A ? 135 HG21 1
   ATOM 4468 HG22 B THR A 135 ? -0.89387 -7.21092 20.16653 0.425 23.64322 H ? A ? 135 HG22 1
   ATOM 4469 HG23 B THR A 135 ? -1.93927 -8.34394 19.82604 0.425 23.64322 H ? A ? 135 HG23 1
   ATOM 4470 N A ILE A 136 ? -1.54342 -5.23255 15.66840 0.575 19.56940 N ? A ? 136 N 1
   ATOM 4471 CA A ILE A 136 ? -1.43489 -5.02179 14.23080 0.575 19.33084 C ? A ? 136 CA 1
   ATOM 4472 C A ILE A 136 ? -0.12679 -5.62591 13.69493 0.575 20.54489 C ? A ? 136 C 1
   ATOM 4473 O A ILE A 136 ? 0.95450 -5.51825 14.35997 0.575 18.98227 O ? A ? 136 O 1
   ATOM 4474 CB A ILE A 136 ? -1.65332 -3.58540 13.78706 0.575 22.19639 C ? A ? 136 CB 1
   ATOM 4475 CG1 A ILE A 136 ? -0.65676 -2.58619 14.33156 0.575 23.14316 C ? A ? 136 CG1 1
   ATOM 4476 CG2 A ILE A 136 ? -3.03726 -3.11065 14.12459 0.575 20.50883 C ? A ? 136 CG2 1
   ATOM 4477 CD1 A ILE A 136 ? -0.62545 -1.36006 13.38555 0.575 19.87329 C ? A ? 136 CD1 1
   ATOM 4478 H A ILE A 136 ? -0.92189 -4.83203 16.10760 0.575 23.44750 H ? A ? 136 H 1
   ATOM 4479 HA A ILE A 136 ? -2.15448 -5.52638 13.82033 0.575 23.16123 H ? A ? 136 HA 1
   ATOM 4480 HB A ILE A 136 ? -1.52127 -3.62256 12.82681 0.575 26.59989 H ? A ? 136 HB 1
   ATOM 4481 HG12 A ILE A 136 ? -0.92594 -2.29773 15.21769 0.575 27.73601 H ? A ? 136 HG12 1
   ATOM 4482 HG13 A ILE A 136 ? 0.22724 -2.98397 14.36642 0.575 27.73601 H ? A ? 136 HG13 1
   ATOM 4483 HG21 A ILE A 136 ? -3.02333 -2.14655 14.23051 0.575 24.57482 H ? A ? 136 HG21 1
   ATOM 4484 HG22 A ILE A 136 ? -3.63951 -3.35566 13.40475 0.575 24.57482 H ? A ? 136 HG22 1
   ATOM 4485 HG23 A ILE A 136 ? -3.32215 -3.53018 14.95147 0.575 24.57482 H ? A ? 136 HG23 1
   ATOM 4486 HD11 A ILE A 136 ? 0.19540 -0.86572 13.53635 0.575 23.81217 H ? A ? 136 HD11 1
   ATOM 4487 HD12 A ILE A 136 ? -0.66146 -1.66905 12.46678 0.575 23.81217 H ? A ? 136 HD12 1
   ATOM 4488 HD13 A ILE A 136 ? -1.39114 -0.79546 13.57490 0.575 23.81217 H ? A ? 136 HD13 1
   ATOM 4489 N B ILE A 136 ? -1.38682 -5.37589 15.81829 0.425 21.12062 N ? A ? 136 N 1
   ATOM 4490 CA B ILE A 136 ? -1.40258 -5.17274 14.37599 0.425 20.71250 C ? A ? 136 CA 1
   ATOM 4491 C B ILE A 136 ? -0.15338 -5.87200 13.79480 0.425 20.67420 C ? A ? 136 C 1
   ATOM 4492 O B ILE A 136 ? 0.89516 -6.04523 14.46119 0.425 19.90481 O ? A ? 136 O 1
   ATOM 4493 CB B ILE A 136 ? -1.60254 -3.70260 14.08010 0.425 20.94999 C ? A ? 136 CB 1
   ATOM 4494 CG1 B ILE A 136 ? -0.18081 -3.03222 13.97693 0.425 19.59410 C ? A ? 136 CG1 1
   ATOM 4495 CG2 B ILE A 136 ? -2.72346 -2.94590 15.01035 0.425 17.05094 C ? A ? 136 CG2 1
   ATOM 4496 CD1 B ILE A 136 ? -0.31168 -1.65805 13.58994 0.425 21.32073 C ? A ? 136 CD1 1
   ATOM 4497 H B ILE A 136 ? -0.60863 -5.26361 16.16675 0.425 25.30896 H ? A ? 136 H 1
   ATOM 4498 HA B ILE A 136 ? -2.12995 -5.61347 13.90952 0.425 24.81922 H ? A ? 136 HA 1
   ATOM 4499 HB B ILE A 136 ? -2.03613 -3.60091 13.21838 0.425 25.10421 H ? A ? 136 HB 1
   ATOM 4500 HG12 B ILE A 136 ? 0.26188 -3.07230 14.83909 0.425 23.47714 H ? A ? 136 HG12 1
   ATOM 4501 HG13 B ILE A 136 ? 0.35002 -3.49463 13.30962 0.425 23.47714 H ? A ? 136 HG13 1
   ATOM 4502 HG21 B ILE A 136 ? -3.00413 -2.13054 14.56615 0.425 20.42535 H ? A ? 136 HG21 1
   ATOM 4503 HG22 B ILE A 136 ? -3.48411 -3.53565 15.13077 0.425 20.42535 H ? A ? 136 HG22 1
   ATOM 4504 HG23 B ILE A 136 ? -2.32909 -2.73476 15.87104 0.425 20.42535 H ? A ? 136 HG23 1
   ATOM 4505 HD11 B ILE A 136 ? 0.53651 -1.20855 13.72935 0.425 25.54909 H ? A ? 136 HD11 1
   ATOM 4506 HD12 B ILE A 136 ? -0.55820 -1.61601 12.65273 0.425 25.54909 H ? A ? 136 HD12 1
   ATOM 4507 HD13 B ILE A 136 ? -0.99982 -1.24148 14.13199 0.425 25.54909 H ? A ? 136 HD13 1
   ATOM 4508 N A LYS A 137 ? -0.18301 -6.37349 12.59085 0.575 22.05655 N ? A ? 137 N 1
   ATOM 4509 CA A LYS A 137 ? 1.05367 -6.89729 11.85377 0.575 21.93753 C ? A ? 137 CA 1
   ATOM 4510 C A LYS A 137 ? 1.47009 -5.73217 11.04257 0.575 20.30782 C ? A ? 137 C 1
   ATOM 4511 O A LYS A 137 ? 1.11702 -5.52086 9.86704 0.575 20.12007 O ? A ? 137 O 1
   ATOM 4512 CB A LYS A 137 ? 0.56955 -8.13357 11.08444 0.575 23.72926 C ? A ? 137 CB 1
   ATOM 4513 CG A LYS A 137 ? 0.14753 -9.27342 12.04740 0.575 26.94554 C ? A ? 137 CG 1
   ATOM 4514 CD A LYS A 137 ? -0.36775 -10.54347 11.36972 0.575 31.93966 C ? A ? 137 CD 1
   ATOM 4515 CE A LYS A 137 ? -0.95330 -11.52438 12.45449 0.575 42.58178 C ? A ? 137 CE 1
   ATOM 4516 NZ A LYS A 137 ? -1.44174 -12.78585 11.82780 0.575 52.06232 N ? A ? 137 NZ 1
   ATOM 4517 H A LYS A 137 ? -0.91996 -6.61240 12.21745 0.575 26.43209 H ? A ? 137 H 1
   ATOM 4518 HA A LYS A 137 ? 1.82164 -7.16968 12.38001 0.575 26.28925 H ? A ? 137 HA 1
   ATOM 4519 HB2 A LYS A 137 ? -0.19712 -7.89295 10.54110 0.575 28.43933 H ? A ? 137 HB2 1
   ATOM 4520 HB3 A LYS A 137 ? 1.28700 -8.46068 10.51950 0.575 28.43933 H ? A ? 137 HB3 1
   ATOM 4521 HG2 A LYS A 137 ? 0.91694 -9.52356 12.58250 0.575 32.29887 H ? A ? 137 HG2 1
   ATOM 4522 HG3 A LYS A 137 ? -0.56218 -8.94377 12.62057 0.575 32.29887 H ? A ? 137 HG3 1
   ATOM 4523 HD2 A LYS A 137 ? -1.07086 -10.31761 10.74081 0.575 38.29181 H ? A ? 137 HD2 1
   ATOM 4524 HD3 A LYS A 137 ? 0.36053 -10.98743 10.90777 0.575 38.29181 H ? A ? 137 HD3 1
   ATOM 4525 HE2 A LYS A 137 ? -0.26014 -11.74826 13.09505 0.575 51.06236 H ? A ? 137 HE2 1
   ATOM 4526 HE3 A LYS A 137 ? -1.69794 -11.09807 12.90689 0.575 51.06236 H ? A ? 137 HE3 1
   ATOM 4527 HZ1 A LYS A 137 ? -1.58764 -13.40053 12.45468 0.575 62.43900 H ? A ? 137 HZ1 1
   ATOM 4528 HZ2 A LYS A 137 ? -2.20151 -12.63387 11.38991 0.575 62.43900 H ? A ? 137 HZ2 1
   ATOM 4529 HZ3 A LYS A 137 ? -0.83524 -13.09584 11.25494 0.575 62.43900 H ? A ? 137 HZ3 1
   ATOM 4530 N B LYS A 137 ? -0.21962 -6.31898 12.58103 0.425 21.99579 N ? A ? 137 N 1
   ATOM 4531 CA B LYS A 137 ? 0.99505 -6.95825 11.99696 0.425 22.24153 C ? A ? 137 CA 1
   ATOM 4532 C B LYS A 137 ? 1.52100 -5.93177 11.04883 0.425 20.15045 C ? A ? 137 C 1
   ATOM 4533 O B LYS A 137 ? 1.31399 -6.11958 9.79776 0.425 20.03329 O ? A ? 137 O 1
   ATOM 4534 CB B LYS A 137 ? 0.50268 -8.19610 11.23643 0.425 23.32311 C ? A ? 137 CB 1
   ATOM 4535 CG B LYS A 137 ? 0.21292 -9.33802 12.19759 0.425 26.49431 C ? A ? 137 CG 1
   ATOM 4536 CD B LYS A 137 ? -0.04608 -10.64802 11.50724 0.425 31.47476 C ? A ? 137 CD 1
   ATOM 4537 CE B LYS A 137 ? -0.06506 -11.80281 12.48143 0.425 32.71083 C ? A ? 137 CE 1
   ATOM 4538 NZ B LYS A 137 ? -0.19181 -13.13238 11.79696 0.425 37.02832 N ? A ? 137 NZ 1
   ATOM 4539 H B LYS A 137 ? -0.91066 -6.28133 12.07050 0.425 26.35917 H ? A ? 137 H 1
   ATOM 4540 HA B LYS A 137 ? 1.67124 -7.20294 12.64796 0.425 26.65406 H ? A ? 137 HA 1
   ATOM 4541 HB2 B LYS A 137 ? -0.31355 -7.97917 10.75935 0.425 27.95196 H ? A ? 137 HB2 1
   ATOM 4542 HB3 B LYS A 137 ? 1.18582 -8.48446 10.61107 0.425 27.95196 H ? A ? 137 HB3 1
   ATOM 4543 HG2 B LYS A 137 ? 0.97693 -9.45710 12.78325 0.425 31.75739 H ? A ? 137 HG2 1
   ATOM 4544 HG3 B LYS A 137 ? -0.57410 -9.11698 12.71974 0.425 31.75739 H ? A ? 137 HG3 1
   ATOM 4545 HD2 B LYS A 137 ? -0.90794 -10.61107 11.06370 0.425 37.73393 H ? A ? 137 HD2 1
   ATOM 4546 HD3 B LYS A 137 ? 0.65496 -10.81114 10.85699 0.425 37.73393 H ? A ? 137 HD3 1
   ATOM 4547 HE2 B LYS A 137 ? 0.76195 -11.80349 12.98834 0.425 39.21722 H ? A ? 137 HE2 1
   ATOM 4548 HE3 B LYS A 137 ? -0.82116 -11.69990 13.08029 0.425 39.21722 H ? A ? 137 HE3 1
   ATOM 4549 HZ1 B LYS A 137 ? -0.15247 -13.78859 12.39692 0.425 44.39820 H ? A ? 137 HZ1 1
   ATOM 4550 HZ2 B LYS A 137 ? -0.96954 -13.18045 11.36692 0.425 44.39820 H ? A ? 137 HZ2 1
   ATOM 4551 HZ3 B LYS A 137 ? 0.46944 -13.23713 11.21055 0.425 44.39820 H ? A ? 137 HZ3 1
   ATOM 4552 N . GLY A 138 ? 2.24518 -4.86860 11.63936 1.000 23.17102 N ? A ? 138 N 1
   ATOM 4553 CA . GLY A 138 ? 2.74513 -3.72028 10.94348 1.000 20.84516 C ? A ? 138 CA 1
   ATOM 4554 C . GLY A 138 ? 4.09271 -4.00777 10.40385 1.000 22.01629 C ? A ? 138 C 1
   ATOM 4555 O . GLY A 138 ? 4.59248 -5.13539 10.50975 1.000 22.57180 O ? A ? 138 O 1
   ATOM 4556 HA2 . GLY A 138 ? 2.15219 -3.49365 10.21002 1.000 24.97841 H ? A ? 138 HA2 1
   ATOM 4557 HA3 . GLY A 138 ? 2.80129 -2.96472 11.54919 1.000 24.97841 H ? A ? 138 HA3 1
   ATOM 4558 H A GLY A 138 ? 2.49912 -4.92710 12.45893 0.575 27.76945 H ? A ? 138 H 1
   ATOM 4559 H B GLY A 138 ? 2.43660 -4.84365 12.47742 0.425 27.76945 H ? A ? 138 H 1
   ATOM 4560 N A SER A 139 ? 4.72741 -2.89744 10.03633 0.462 17.73682 N ? A ? 139 N 1
   ATOM 4561 CA A SER A 139 ? 6.13525 -2.85997 9.52702 0.462 19.74891 C ? A ? 139 CA 1
   ATOM 4562 C A SER A 139 ? 6.71321 -1.57227 10.08891 0.462 17.77234 C ? A ? 139 C 1
   ATOM 4563 O A SER A 139 ? 6.49830 -0.43677 9.64268 0.462 18.53475 O ? A ? 139 O 1
   ATOM 4564 CB A SER A 139 ? 6.16353 -3.03974 8.06852 0.462 22.62682 C ? A ? 139 CB 1
   ATOM 4565 OG A SER A 139 ? 7.48643 -3.34502 7.58413 0.462 19.75140 O ? A ? 139 OG 1
   ATOM 4566 H A SER A 139 ? 4.36740 -2.11702 10.06693 0.462 21.24841 H ? A ? 139 H 1
   ATOM 4567 HA A SER A 139 ? 6.69962 -3.57581 9.85863 0.462 23.66291 H ? A ? 139 HA 1
   ATOM 4568 HB2 A SER A 139 ? 5.57067 -3.77084 7.83420 0.462 27.11640 H ? A ? 139 HB2 1
   ATOM 4569 HB3 A SER A 139 ? 5.86073 -2.21944 7.64861 0.462 27.11640 H ? A ? 139 HB3 1
   ATOM 4570 HG A SER A 139 ? 8.02917 -2.75775 7.84132 0.462 23.66590 H ? A ? 139 HG 1
   ATOM 4571 N B SER A 139 ? 4.68994 -2.98523 9.82484 0.538 18.01243 N ? A ? 139 N 1
   ATOM 4572 CA B SER A 139 ? 6.11748 -2.96534 9.43082 0.538 19.77842 C ? A ? 139 CA 1
   ATOM 4573 C B SER A 139 ? 6.63788 -1.65827 9.92743 0.538 17.66114 C ? A ? 139 C 1
   ATOM 4574 O B SER A 139 ? 6.40544 -0.65139 9.29420 0.538 19.38187 O ? A ? 139 O 1
   ATOM 4575 CB B SER A 139 ? 6.26609 -3.03319 7.97466 0.538 22.86513 C ? A ? 139 CB 1
   ATOM 4576 OG B SER A 139 ? 7.64651 -2.64557 7.69224 0.538 20.41549 O ? A ? 139 OG 1
   ATOM 4577 H B SER A 139 ? 4.28531 -2.25068 9.63425 0.538 21.57913 H ? A ? 139 H 1
   ATOM 4578 HA B SER A 139 ? 6.59852 -3.71195 9.82079 0.538 23.69832 H ? A ? 139 HA 1
   ATOM 4579 HB2 B SER A 139 ? 6.10162 -3.93693 7.66304 0.538 27.40238 H ? A ? 139 HB2 1
   ATOM 4580 HB3 B SER A 139 ? 5.65106 -2.41746 7.54626 0.538 27.40238 H ? A ? 139 HB3 1
   ATOM 4581 HG B SER A 139 ? 7.71863 -2.40284 6.89131 0.538 24.46281 H ? A ? 139 HG 1
   ATOM 4582 N C SER A 139 ? 4.73670 -2.94891 9.89857 0.000 18.08986 N ? A ? 139 N 1
   ATOM 4583 CA C SER A 139 ? 6.14942 -2.95243 9.49992 0.000 19.88761 C ? A ? 139 CA 1
   ATOM 4584 C C SER A 139 ? 6.77418 -1.67820 10.07202 0.000 18.12264 C ? A ? 139 C 1
   ATOM 4585 O C SER A 139 ? 6.59244 -0.59365 9.50886 0.000 18.98089 O ? A ? 139 O 1
   ATOM 4586 CB C SER A 139 ? 6.26627 -2.99512 7.97775 0.000 22.41070 C ? A ? 139 CB 1
   ATOM 4587 OG C SER A 139 ? 7.60957 -3.15978 7.56151 0.000 20.83536 O ? A ? 139 OG 1
   ATOM 4588 H C SER A 139 ? 4.36036 -2.18601 9.77228 0.000 21.67206 H ? A ? 139 H 1
   ATOM 4589 HA C SER A 139 ? 6.61014 -3.72178 9.86971 0.000 23.82935 H ? A ? 139 HA 1
   ATOM 4590 HB2 C SER A 139 ? 5.74231 -3.74047 7.64484 0.000 26.85706 H ? A ? 139 HB2 1
   ATOM 4591 HB3 C SER A 139 ? 5.92642 -2.16230 7.61471 0.000 26.85706 H ? A ? 139 HB3 1
   ATOM 4592 HG C SER A 139 ? 7.64841 -3.19395 6.72311 0.000 24.96666 H ? A ? 139 HG 1
   ATOM 4593 N A PHE A 140 ? 7.47880 -1.75664 11.15386 0.235 19.35514 N ? A ? 140 N 1
   ATOM 4594 CA A PHE A 140 ? 7.94579 -0.62599 11.91356 0.235 19.93227 C ? A ? 140 CA 1
   ATOM 4595 C A PHE A 140 ? 9.35047 -0.96411 12.37531 0.235 22.48071 C ? A ? 140 C 1
   ATOM 4596 O A PHE A 140 ? 9.73655 -2.14347 12.42919 0.235 22.02493 O ? A ? 140 O 1
   ATOM 4597 CB A PHE A 140 ? 7.06979 -0.28264 13.09751 0.235 19.06528 C ? A ? 140 CB 1
   ATOM 4598 CG A PHE A 140 ? 5.62025 0.05718 12.77403 0.235 19.37307 C ? A ? 140 CG 1
   ATOM 4599 CD1 A PHE A 140 ? 5.23257 1.39987 12.56270 0.235 17.28526 C ? A ? 140 CD1 1
   ATOM 4600 CD2 A PHE A 140 ? 4.63689 -0.86482 12.95264 0.235 18.90006 C ? A ? 140 CD2 1
   ATOM 4601 CE1 A PHE A 140 ? 3.94372 1.70331 12.36568 0.235 21.27488 C ? A ? 140 CE1 1
   ATOM 4602 CE2 A PHE A 140 ? 3.34820 -0.51395 12.76920 0.235 19.28286 C ? A ? 140 CE2 1
   ATOM 4603 CZ A PHE A 140 ? 3.00009 0.74003 12.49062 0.235 15.46666 C ? A ? 140 CZ 1
   ATOM 4604 H A PHE A 140 ? 7.73519 -2.52297 11.44812 0.462 23.19038 H ? A ? 140 H 1
   ATOM 4605 HA A PHE A 140 ? 7.95209 0.16826 11.35676 0.235 23.88295 H ? A ? 140 HA 1
   ATOM 4606 HB2 A PHE A 140 ? 7.05907 -1.04396 13.69848 0.235 22.84255 H ? A ? 140 HB2 1
   ATOM 4607 HB3 A PHE A 140 ? 7.45243 0.48809 13.54523 0.235 22.84255 H ? A ? 140 HB3 1
   ATOM 4608 HD1 A PHE A 140 ? 5.87378 2.07347 12.56051 0.235 20.70654 H ? A ? 140 HD1 1
   ATOM 4609 HD2 A PHE A 140 ? 4.85266 -1.73480 13.20058 0.235 22.64429 H ? A ? 140 HD2 1
   ATOM 4610 HE1 A PHE A 140 ? 3.69732 2.57221 12.14389 0.235 25.49408 H ? A ? 140 HE1 1
   ATOM 4611 HE2 A PHE A 140 ? 2.68657 -1.16378 12.83900 0.235 23.10365 H ? A ? 140 HE2 1
   ATOM 4612 HZ A PHE A 140 ? 2.10227 0.95635 12.38094 0.235 18.52422 H ? A ? 140 HZ 1
   ATOM 4613 N B PHE A 140 ? 7.48735 -1.68518 11.00937 0.540 19.56292 N ? A ? 140 N 1
   ATOM 4614 CA B PHE A 140 ? 7.97425 -0.54771 11.78644 0.540 20.09808 C ? A ? 140 CA 1
   ATOM 4615 C B PHE A 140 ? 9.44176 -0.77144 12.22451 0.540 22.02759 C ? A ? 140 C 1
   ATOM 4616 O B PHE A 140 ? 9.76292 -1.82212 12.77649 0.540 23.17729 O ? A ? 140 O 1
   ATOM 4617 CB B PHE A 140 ? 7.07328 -0.37601 12.95768 0.540 18.51848 C ? A ? 140 CB 1
   ATOM 4618 CG B PHE A 140 ? 5.75908 0.21483 12.66496 0.540 19.79874 C ? A ? 140 CG 1
   ATOM 4619 CD1 B PHE A 140 ? 5.67309 1.40014 11.89274 0.540 19.59386 C ? A ? 140 CD1 1
   ATOM 4620 CD2 B PHE A 140 ? 4.63808 -0.15342 13.42849 0.540 20.05910 C ? A ? 140 CD2 1
   ATOM 4621 CE1 B PHE A 140 ? 4.45008 2.10752 11.77170 0.540 15.93583 C ? A ? 140 CE1 1
   ATOM 4622 CE2 B PHE A 140 ? 3.48487 0.38800 13.17227 0.540 14.83518 C ? A ? 140 CE2 1
   ATOM 4623 CZ B PHE A 140 ? 3.24251 1.52559 12.53373 0.540 14.87790 C ? A ? 140 CZ 1
   ATOM 4624 H B PHE A 140 ? 7.80788 -2.42075 11.31887 0.538 23.43973 H ? A ? 140 H 1
   ATOM 4625 HA B PHE A 140 ? 7.98995 0.26170 11.25212 0.540 24.08191 H ? A ? 140 HA 1
   ATOM 4626 HB2 B PHE A 140 ? 6.91606 -1.24820 13.35199 0.540 22.18640 H ? A ? 140 HB2 1
   ATOM 4627 HB3 B PHE A 140 ? 7.51370 0.20345 13.59890 0.540 22.18640 H ? A ? 140 HB3 1
   ATOM 4628 HD1 B PHE A 140 ? 6.43102 1.71916 11.45839 0.540 23.47685 H ? A ? 140 HD1 1
   ATOM 4629 HD2 B PHE A 140 ? 4.72090 -0.77930 14.11136 0.540 24.03514 H ? A ? 140 HD2 1
   ATOM 4630 HE1 B PHE A 140 ? 4.38007 2.88100 11.26011 0.540 19.08721 H ? A ? 140 HE1 1
   ATOM 4631 HE2 B PHE A 140 ? 2.73871 -0.07859 13.47300 0.540 17.76643 H ? A ? 140 HE2 1
   ATOM 4632 HZ B PHE A 140 ? 2.40974 1.93943 12.54490 0.540 17.81770 H ? A ? 140 HZ 1
   ATOM 4633 N C PHE A 140 ? 7.51327 -1.79684 11.18313 0.225 19.31754 N ? A ? 140 N 1
   ATOM 4634 CA C PHE A 140 ? 7.95999 -0.62407 11.92462 0.225 19.94846 C ? A ? 140 CA 1
   ATOM 4635 C C PHE A 140 ? 9.38379 -0.87136 12.42542 0.225 22.33500 C ? A ? 140 C 1
   ATOM 4636 O C PHE A 140 ? 9.66652 -1.89413 13.06746 0.225 22.34406 O ? A ? 140 O 1
   ATOM 4637 CB C PHE A 140 ? 7.00942 -0.28874 13.07725 0.225 19.07017 C ? A ? 140 CB 1
   ATOM 4638 CG C PHE A 140 ? 5.54500 0.01565 12.68757 0.225 19.24194 C ? A ? 140 CG 1
   ATOM 4639 CD1 C PHE A 140 ? 5.16888 1.30597 12.29165 0.225 17.81025 C ? A ? 140 CD1 1
   ATOM 4640 CD2 C PHE A 140 ? 4.51576 -0.89072 12.91788 0.225 18.91579 C ? A ? 140 CD2 1
   ATOM 4641 CE1 C PHE A 140 ? 3.81255 1.58245 11.96513 0.225 19.21521 C ? A ? 140 CE1 1
   ATOM 4642 CE2 C PHE A 140 ? 3.17135 -0.56614 12.61594 0.225 19.13975 C ? A ? 140 CE2 1
   ATOM 4643 CZ C PHE A 140 ? 2.82315 0.63155 12.24786 0.225 15.88592 C ? A ? 140 CZ 1
   ATOM 4644 H C PHE A 140 ? 7.76477 -2.54646 11.52138 0.000 23.14526 H ? A ? 140 H 1
   ATOM 4645 HA C PHE A 140 ? 7.98240 0.14342 11.33187 0.225 23.90238 H ? A ? 140 HA 1
   ATOM 4646 HB2 C PHE A 140 ? 6.99203 -1.04489 13.68456 0.225 22.84842 H ? A ? 140 HB2 1
   ATOM 4647 HB3 C PHE A 140 ? 7.35237 0.49549 13.53361 0.225 22.84842 H ? A ? 140 HB3 1
   ATOM 4648 HD1 C PHE A 140 ? 5.80609 1.98157 12.24238 0.225 21.33652 H ? A ? 140 HD1 1
   ATOM 4649 HD2 C PHE A 140 ? 4.71430 -1.72536 13.27684 0.225 22.66316 H ? A ? 140 HD2 1
   ATOM 4650 HE1 C PHE A 140 ? 3.58346 2.39053 11.56587 0.225 23.02247 H ? A ? 140 HE1 1
   ATOM 4651 HE2 C PHE A 140 ? 2.52010 -1.22670 12.68255 0.225 22.93192 H ? A ? 140 HE2 1
   ATOM 4652 HZ C PHE A 140 ? 1.92361 0.85534 12.17281 0.225 19.02732 H ? A ? 140 HZ 1
   ATOM 4653 N A LEU A 141 ? 10.09438 0.08402 12.62363 0.488 21.07766 N ? A ? 141 N 1
   ATOM 4654 CA A LEU A 141 ? 11.46022 -0.00048 13.17486 0.488 20.65934 C ? A ? 141 CA 1
   ATOM 4655 C A LEU A 141 ? 11.58749 0.98736 14.29022 0.488 22.57455 C ? A ? 141 C 1
   ATOM 4656 O A LEU A 141 ? 10.72643 1.84179 14.44306 0.488 21.84843 O ? A ? 141 O 1
   ATOM 4657 CB A LEU A 141 ? 12.46338 0.37256 12.03354 0.488 23.01424 C ? A ? 141 CB 1
   ATOM 4658 CG A LEU A 141 ? 12.59875 -0.54391 10.86846 0.488 19.48846 C ? A ? 141 CG 1
   ATOM 4659 CD1 A LEU A 141 ? 13.64839 -0.31727 9.79939 0.488 23.12052 C ? A ? 141 CD1 1
   ATOM 4660 CD2 A LEU A 141 ? 12.86942 -2.05875 11.18580 0.488 22.01029 C ? A ? 141 CD2 1
   ATOM 4661 H A LEU A 141 ? 9.83755 0.89253 12.48237 0.235 25.25741 H ? A ? 141 H 1
   ATOM 4662 HA A LEU A 141 ? 11.65013 -0.88380 13.52785 0.488 24.75542 H ? A ? 141 HA 1
   ATOM 4663 HB2 A LEU A 141 ? 12.19155 1.23256 11.67659 0.488 27.58131 H ? A ? 141 HB2 1
   ATOM 4664 HB3 A LEU A 141 ? 13.34495 0.44245 12.43211 0.488 27.58131 H ? A ? 141 HB3 1
   ATOM 4665 HG A LEU A 141 ? 11.71326 -0.32332 10.53960 0.488 23.35037 H ? A ? 141 HG 1
   ATOM 4666 HD11 A LEU A 141 ? 13.52011 -0.96473 9.08859 0.488 27.70884 H ? A ? 141 HD11 1
   ATOM 4667 HD12 A LEU A 141 ? 13.55299 0.58210 9.44878 0.488 27.70884 H ? A ? 141 HD12 1
   ATOM 4668 HD13 A LEU A 141 ? 14.52834 -0.42749 10.19238 0.488 27.70884 H ? A ? 141 HD13 1
   ATOM 4669 HD21 A LEU A 141 ? 12.90921 -2.55374 10.35256 0.488 26.37657 H ? A ? 141 HD21 1
   ATOM 4670 HD22 A LEU A 141 ? 13.71343 -2.13668 11.65748 0.488 26.37657 H ? A ? 141 HD22 1
   ATOM 4671 HD23 A LEU A 141 ? 12.14883 -2.39922 11.73872 0.488 26.37657 H ? A ? 141 HD23 1
   ATOM 4672 N B LEU A 141 ? 10.29183 0.19638 11.86405 0.438 20.48965 N ? A ? 141 N 1
   ATOM 4673 CA B LEU A 141 ? 11.67506 0.20315 12.36001 0.438 21.50136 C ? A ? 141 CA 1
   ATOM 4674 C B LEU A 141 ? 11.83742 1.18883 13.47381 0.438 20.18366 C ? A ? 141 C 1
   ATOM 4675 O B LEU A 141 ? 10.97434 1.97813 13.78004 0.438 21.61562 O ? A ? 141 O 1
   ATOM 4676 CB B LEU A 141 ? 12.68172 0.55516 11.22994 0.438 21.73865 C ? A ? 141 CB 1
   ATOM 4677 CG B LEU A 141 ? 12.58713 -0.36730 10.07636 0.438 24.82612 C ? A ? 141 CG 1
   ATOM 4678 CD1 B LEU A 141 ? 13.32943 0.10919 8.81120 0.438 25.75865 C ? A ? 141 CD1 1
   ATOM 4679 CD2 B LEU A 141 ? 12.91332 -1.80346 10.44758 0.438 24.03676 C ? A ? 141 CD2 1
   ATOM 4680 H B LEU A 141 ? 10.09428 0.85006 11.34129 0.540 24.55180 H ? A ? 141 H 1
   ATOM 4681 HA B LEU A 141 ? 11.87290 -0.68801 12.68801 0.438 25.76585 H ? A ? 141 HA 1
   ATOM 4682 HB2 B LEU A 141 ? 12.49940 1.45375 10.91342 0.438 26.05060 H ? A ? 141 HB2 1
   ATOM 4683 HB3 B LEU A 141 ? 13.58356 0.50457 11.58353 0.438 26.05060 H ? A ? 141 HB3 1
   ATOM 4684 HG B LEU A 141 ? 11.65261 -0.35864 9.81657 0.438 29.75557 H ? A ? 141 HG 1
   ATOM 4685 HD11 B LEU A 141 ? 13.14523 -0.50783 8.08576 0.438 30.87460 H ? A ? 141 HD11 1
   ATOM 4686 HD12 B LEU A 141 ? 13.01709 0.99728 8.57743 0.438 30.87460 H ? A ? 141 HD12 1
   ATOM 4687 HD13 B LEU A 141 ? 14.28195 0.13082 8.99323 0.438 30.87460 H ? A ? 141 HD13 1
   ATOM 4688 HD21 B LEU A 141 ? 12.89096 -2.34963 9.64627 0.438 28.80833 H ? A ? 141 HD21 1
   ATOM 4689 HD22 B LEU A 141 ? 13.79803 -1.83399 10.84412 0.438 28.80833 H ? A ? 141 HD22 1
   ATOM 4690 HD23 B LEU A 141 ? 12.25443 -2.12260 11.08391 0.438 28.80833 H ? A ? 141 HD23 1
   ATOM 4691 N C LEU A 141 ? 10.27183 0.03586 12.08689 0.074 21.35308 N ? A ? 141 N 1
   ATOM 4692 CA C LEU A 141 ? 11.61869 -0.01019 12.62076 0.074 21.29395 C ? A ? 141 CA 1
   ATOM 4693 C C LEU A 141 ? 11.72947 0.97663 13.77568 0.074 21.85253 C ? A ? 141 C 1
   ATOM 4694 O C LEU A 141 ? 10.79728 1.72455 14.07761 0.074 21.96286 O ? A ? 141 O 1
   ATOM 4695 CB C LEU A 141 ? 12.62085 0.28863 11.50652 0.074 22.32349 C ? A ? 141 CB 1
   ATOM 4696 CG C LEU A 141 ? 12.69344 -0.81425 10.46183 0.074 23.28665 C ? A ? 141 CG 1
   ATOM 4697 CD1 C LEU A 141 ? 13.74493 -0.48569 9.44760 0.074 24.80610 C ? A ? 141 CD1 1
   ATOM 4698 CD2 C LEU A 141 ? 12.98472 -2.18189 11.05983 0.074 22.80056 C ? A ? 141 CD2 1
   ATOM 4699 H C LEU A 141 ? 10.12093 0.68987 11.54921 0.225 25.58792 H ? A ? 141 H 1
   ATOM 4700 HA C LEU A 141 ? 11.81633 -0.89506 12.96549 0.074 25.51696 H ? A ? 141 HA 1
   ATOM 4701 HB2 C LEU A 141 ? 12.35849 1.10856 11.05954 0.074 26.75241 H ? A ? 141 HB2 1
   ATOM 4702 HB3 C LEU A 141 ? 13.50305 0.39105 11.89655 0.074 26.75241 H ? A ? 141 HB3 1
   ATOM 4703 HG C LEU A 141 ? 11.82193 -0.86858 10.03944 0.074 27.90820 H ? A ? 141 HG 1
   ATOM 4704 HD11 C LEU A 141 ? 13.77395 -1.19146 8.78281 0.074 29.73154 H ? A ? 141 HD11 1
   ATOM 4705 HD12 C LEU A 141 ? 13.52274 0.35839 9.02444 0.074 29.73154 H ? A ? 141 HD12 1
   ATOM 4706 HD13 C LEU A 141 ? 14.60336 -0.41612 9.89386 0.074 29.73154 H ? A ? 141 HD13 1
   ATOM 4707 HD21 C LEU A 141 ? 13.18643 -2.80352 10.34304 0.074 27.32489 H ? A ? 141 HD21 1
   ATOM 4708 HD22 C LEU A 141 ? 13.74450 -2.10948 11.65848 0.074 27.32489 H ? A ? 141 HD22 1
   ATOM 4709 HD23 C LEU A 141 ? 12.20467 -2.48465 11.55051 0.074 27.32489 H ? A ? 141 HD23 1
   ATOM 4710 N A ASN A 142 ? 12.73355 0.94982 15.05504 0.411 18.26364 N ? A ? 142 N 1
   ATOM 4711 CA A ASN A 142 ? 12.98662 1.97725 16.03530 0.411 25.62957 C ? A ? 142 CA 1
   ATOM 4712 C A ASN A 142 ? 12.86996 3.32800 15.40491 0.411 22.16763 C ? A ? 142 C 1
   ATOM 4713 O A ASN A 142 ? 13.37921 3.51660 14.27672 0.411 22.91581 O ? A ? 142 O 1
   ATOM 4714 CB A ASN A 142 ? 14.35350 1.79570 16.66889 0.411 25.46412 C ? A ? 142 CB 1
   ATOM 4715 CG A ASN A 142 ? 14.31872 0.73763 17.72697 0.411 34.85276 C ? A ? 142 CG 1
   ATOM 4716 OD1 A ASN A 142 ? 13.39672 -0.06399 17.73970 0.411 37.21097 O ? A ? 142 OD1 1
   ATOM 4717 ND2 A ASN A 142 ? 15.31322 0.69101 18.59168 0.411 38.35848 N ? A ? 142 ND2 1
   ATOM 4718 H A ASN A 142 ? 13.34165 0.34403 15.00189 0.488 21.88059 H ? A ? 142 H 1
   ATOM 4719 HA A ASN A 142 ? 12.33141 1.90812 16.74721 0.411 30.71971 H ? A ? 142 HA 1
   ATOM 4720 HB2 A ASN A 142 ? 14.99166 1.52917 15.98874 0.411 30.52117 H ? A ? 142 HB2 1
   ATOM 4721 HB3 A ASN A 142 ? 14.63314 2.62978 17.07756 0.411 30.52117 H ? A ? 142 HB3 1
   ATOM 4722 HD21 A ASN A 142 ? 15.31798 0.09302 19.20973 0.411 45.99439 H ? A ? 142 HD21 1
   ATOM 4723 HD22 A ASN A 142 ? 15.95705 1.25860 18.53757 0.411 45.99439 H ? A ? 142 HD22 1
   ATOM 4724 N B ASN A 142 ? 13.05558 1.18325 14.09759 0.361 25.35702 N ? A ? 142 N 1
   ATOM 4725 CA B ASN A 142 ? 13.26692 2.10399 15.20160 0.361 23.63780 C ? A ? 142 CA 1
   ATOM 4726 C B ASN A 142 ? 13.09320 3.55152 14.70176 0.361 23.75613 C ? A ? 142 C 1
   ATOM 4727 O B ASN A 142 ? 13.48102 3.89093 13.58908 0.361 24.14704 O ? A ? 142 O 1
   ATOM 4728 CB B ASN A 142 ? 14.71709 1.85572 15.75840 0.361 25.26098 C ? A ? 142 CB 1
   ATOM 4729 CG B ASN A 142 ? 14.76991 0.66862 16.80851 0.361 31.45511 C ? A ? 142 CG 1
   ATOM 4730 OD1 B ASN A 142 ? 13.73997 0.27640 17.34374 0.361 35.31683 O ? A ? 142 OD1 1
   ATOM 4731 ND2 B ASN A 142 ? 15.96503 0.12321 17.11487 0.361 28.52199 N ? A ? 142 ND2 1
   ATOM 4732 H B ASN A 142 ? 13.72151 0.67783 13.89585 0.438 30.39264 H ? A ? 142 H 1
   ATOM 4733 HA B ASN A 142 ? 12.63006 1.96816 15.92053 0.361 28.32958 H ? A ? 142 HA 1
   ATOM 4734 HB2 B ASN A 142 ? 15.30571 1.63134 15.02079 0.361 30.27740 H ? A ? 142 HB2 1
   ATOM 4735 HB3 B ASN A 142 ? 15.02965 2.66135 16.19905 0.361 30.27740 H ? A ? 142 HB3 1
   ATOM 4736 HD21 B ASN A 142 ? 16.01076 -0.52130 17.68243 0.361 34.19061 H ? A ? 142 HD21 1
   ATOM 4737 HD22 B ASN A 142 ? 16.68124 0.41999 16.74263 0.361 34.19061 H ? A ? 142 HD22 1
   ATOM 4738 N C ASN A 142 ? 12.88953 0.98744 14.44231 0.228 24.19753 N ? A ? 142 N 1
   ATOM 4739 CA C ASN A 142 ? 13.08178 1.96158 15.48732 0.228 23.85718 C ? A ? 142 CA 1
   ATOM 4740 C C ASN A 142 ? 12.99628 3.35260 14.89453 0.228 23.93594 C ? A ? 142 C 1
   ATOM 4741 O C ASN A 142 ? 13.43435 3.56781 13.76642 0.228 23.35644 O ? A ? 142 O 1
   ATOM 4742 CB C ASN A 142 ? 14.47820 1.76154 16.07846 0.228 26.10359 C ? A ? 142 CB 1
   ATOM 4743 CG C ASN A 142 ? 14.70047 2.57542 17.33029 0.228 28.48264 C ? A ? 142 CG 1
   ATOM 4744 OD1 C ASN A 142 ? 13.78367 2.82633 18.12761 0.228 26.90428 O ? A ? 142 OD1 1
   ATOM 4745 ND2 C ASN A 142 ? 15.93663 2.97918 17.53754 0.228 28.09430 N ? A ? 142 ND2 1
   ATOM 4746 H C ASN A 142 ? 13.55045 0.45479 14.30425 0.074 29.00126 H ? A ? 142 H 1
   ATOM 4747 HA C ASN A 142 ? 12.41086 1.86453 16.18111 0.228 28.59283 H ? A ? 142 HA 1
   ATOM 4748 HB2 C ASN A 142 ? 14.59557 0.82540 16.30379 0.228 31.28853 H ? A ? 142 HB2 1
   ATOM 4749 HB3 C ASN A 142 ? 15.14096 2.03070 15.42332 0.228 31.28853 H ? A ? 142 HB3 1
   ATOM 4750 HD21 C ASN A 142 ? 16.12517 3.44671 18.23429 0.228 33.67738 H ? A ? 142 HD21 1
   ATOM 4751 HD22 C ASN A 142 ? 16.55540 2.77532 16.97614 0.228 33.67738 H ? A ? 142 HD22 1
   ATOM 4752 N A GLY A 143 ? 12.13453 4.24745 16.10612 0.367 20.40010 N ? A ? 143 N 1
   ATOM 4753 CA A GLY A 143 ? 11.90725 5.59698 15.66677 0.367 22.98162 C ? A ? 143 CA 1
   ATOM 4754 C A GLY A 143 ? 10.60394 5.74006 14.96143 0.367 22.77746 C ? A ? 143 C 1
   ATOM 4755 O A GLY A 143 ? 10.26097 6.85860 14.55429 0.367 20.35305 O ? A ? 143 O 1
   ATOM 4756 H A GLY A 143 ? 11.75816 4.07620 16.86019 0.411 24.44434 H ? A ? 143 H 1
   ATOM 4757 HA2 A GLY A 143 ? 11.90933 6.19021 16.43422 0.367 27.54217 H ? A ? 143 HA2 1
   ATOM 4758 HA3 A GLY A 143 ? 12.61665 5.86218 15.06071 0.367 27.54217 H ? A ? 143 HA3 1
   ATOM 4759 N B GLY A 143 ? 12.41638 4.35520 15.48307 0.435 23.67995 N ? A ? 143 N 1
   ATOM 4760 CA B GLY A 143 ? 12.04085 5.73261 15.23401 0.435 26.11686 C ? A ? 143 CA 1
   ATOM 4761 C B GLY A 143 ? 10.65250 5.94572 14.64290 0.435 21.92007 C ? A ? 143 C 1
   ATOM 4762 O B GLY A 143 ? 10.25787 7.11471 14.43591 0.435 19.98171 O ? A ? 143 O 1
   ATOM 4763 H B GLY A 143 ? 12.12737 4.10317 16.25285 0.361 28.38016 H ? A ? 143 H 1
   ATOM 4764 HA2 B GLY A 143 ? 12.07797 6.21721 16.07347 0.435 31.30445 H ? A ? 143 HA2 1
   ATOM 4765 HA3 B GLY A 143 ? 12.68267 6.11885 14.61774 0.435 31.30445 H ? A ? 143 HA3 1
   ATOM 4766 N C GLY A 143 ? 12.39142 4.27284 15.63572 0.198 23.68128 N ? A ? 143 N 1
   ATOM 4767 CA C GLY A 143 ? 12.29548 5.65879 15.23091 0.198 25.96486 C ? A ? 143 CA 1
   ATOM 4768 C C GLY A 143 ? 10.87884 6.18295 15.07263 0.198 22.81831 C ? A ? 143 C 1
   ATOM 4769 O C GLY A 143 ? 10.40815 6.17402 13.95504 0.198 19.41824 O ? A ? 143 O 1
   ATOM 4770 H C GLY A 143 ? 12.02114 4.11111 16.39489 0.228 28.38176 H ? A ? 143 H 1
   ATOM 4771 HA2 C GLY A 143 ? 12.74074 6.20809 15.89493 0.198 31.12205 H ? A ? 143 HA2 1
   ATOM 4772 HA3 C GLY A 143 ? 12.74644 5.76566 14.37879 0.198 31.12205 H ? A ? 143 HA3 1
   ATOM 4773 N A SER A 144 ? 9.85280 4.63725 14.88401 0.536 18.67634 N ? A ? 144 N 1
   ATOM 4774 CA A SER A 144 ? 8.53226 4.84544 14.20361 0.536 19.55859 C ? A ? 144 CA 1
   ATOM 4775 C A SER A 144 ? 7.45795 5.33923 15.17746 0.536 18.21496 C ? A ? 144 C 1
   ATOM 4776 O A SER A 144 ? 6.35240 5.76840 14.69363 0.536 14.06468 O ? A ? 144 O 1
   ATOM 4777 CB A SER A 144 ? 8.21549 3.46354 13.72637 0.536 15.83319 C ? A ? 144 CB 1
   ATOM 4778 OG A SER A 144 ? 8.09227 2.47740 14.73561 0.536 19.46503 O ? A ? 144 OG 1
   ATOM 4779 HA A SER A 144 ? 8.54449 5.49729 13.48539 0.536 23.43453 H ? A ? 144 HA 1
   ATOM 4780 HB2 A SER A 144 ? 7.37368 3.50209 13.24598 0.536 18.96405 H ? A ? 144 HB2 1
   ATOM 4781 HB3 A SER A 144 ? 8.92677 3.18694 13.12766 0.536 18.96405 H ? A ? 144 HB3 1
   ATOM 4782 HG A SER A 144 ? 8.85128 2.27308 15.03185 0.536 23.32226 H ? A ? 144 HG 1
   ATOM 4783 N B SER A 144 ? 9.94297 4.85581 14.35372 0.464 21.84450 N ? A ? 144 N 1
   ATOM 4784 CA B SER A 144 ? 8.55778 4.98575 13.88188 0.464 19.24265 C ? A ? 144 CA 1
   ATOM 4785 C B SER A 144 ? 7.51097 5.03337 14.98789 0.464 18.96684 C ? A ? 144 C 1
   ATOM 4786 O B SER A 144 ? 6.33555 4.91573 14.66371 0.464 19.97060 O ? A ? 144 O 1
   ATOM 4787 CB B SER A 144 ? 8.20207 3.75818 13.06207 0.464 18.90936 C ? A ? 144 CB 1
   ATOM 4788 OG B SER A 144 ? 8.30361 2.57829 13.86513 0.464 19.45554 O ? A ? 144 OG 1
   ATOM 4789 HA B SER A 144 ? 8.51967 5.80704 13.36718 0.464 23.05539 H ? A ? 144 HA 1
   ATOM 4790 HB2 B SER A 144 ? 7.29185 3.84497 12.73823 0.464 22.65546 H ? A ? 144 HB2 1
   ATOM 4791 HB3 B SER A 144 ? 8.81509 3.68711 12.31370 0.464 22.65546 H ? A ? 144 HB3 1
   ATOM 4792 HG B SER A 144 ? 9.00637 2.60308 14.32460 0.464 23.31087 H ? A ? 144 HG 1
   ATOM 4793 N A CYS A 145 ? 7.74491 5.24203 16.47176 0.385 19.21254 N ? A ? 145 N 1
   ATOM 4794 CA A CYS A 145 ? 6.82422 5.66929 17.51401 0.385 17.43310 C ? A ? 145 CA 1
   ATOM 4795 C A CYS A 145 ? 6.15924 6.96142 17.10896 0.385 19.65583 C ? A ? 145 C 1
   ATOM 4796 O A CYS A 145 ? 6.80025 7.90403 16.66317 0.385 19.98999 O ? A ? 145 O 1
   ATOM 4797 CB A CYS A 145 ? 7.62535 5.90983 18.82448 0.385 18.48393 C ? A ? 145 CB 1
   ATOM 4798 SG A CYS A 145 ? 6.50849 5.91395 20.11775 0.385 22.46078 S ? A ? 145 SG 1
   ATOM 4799 H A CYS A 145 ? 8.48348 4.92465 16.77734 0.536 23.01927 H ? A ? 145 H 1
   ATOM 4800 HA A CYS A 145 ? 6.15064 4.98792 17.66544 0.385 20.88394 H ? A ? 145 HA 1
   ATOM 4801 HB2 A CYS A 145 ? 8.27072 5.19819 18.95846 0.385 22.14494 H ? A ? 145 HB2 1
   ATOM 4802 HB3 A CYS A 145 ? 8.07893 6.76647 18.78784 0.385 22.14494 H ? A ? 145 HB3 1
   ATOM 4803 HG A CYS A 145 ? 7.01788 6.43311 21.07221 0.385 26.91716 H ? A ? 145 HG 1
   ATOM 4804 N B CYS A 145 ? 7.86753 5.25847 16.20296 0.615 17.47323 N ? A ? 145 N 1
   ATOM 4805 CA B CYS A 145 ? 6.83728 5.60243 17.20638 0.615 15.10833 C ? A ? 145 CA 1
   ATOM 4806 C B CYS A 145 ? 6.20025 6.96027 16.99495 0.615 19.81335 C ? A ? 145 C 1
   ATOM 4807 O B CYS A 145 ? 6.79313 7.97178 16.55680 0.615 20.09290 O ? A ? 145 O 1
   ATOM 4808 CB B CYS A 145 ? 7.48771 5.56234 18.65884 0.615 21.56077 C ? A ? 145 CB 1
   ATOM 4809 SG B CYS A 145 ? 8.12422 3.94823 19.12214 0.615 27.27000 S ? A ? 145 SG 1
   ATOM 4810 H B CYS A 145 ? 8.67447 5.22733 16.49874 0.464 20.93209 H ? A ? 145 H 1
   ATOM 4811 HA B CYS A 145 ? 6.12426 4.94994 17.12411 0.615 18.09422 H ? A ? 145 HA 1
   ATOM 4812 HB2 B CYS A 145 ? 8.22573 6.19115 18.68735 0.615 25.83715 H ? A ? 145 HB2 1
   ATOM 4813 HB3 B CYS A 145 ? 6.81322 5.81270 19.30944 0.615 25.83715 H ? A ? 145 HB3 1
   ATOM 4814 HG B CYS A 145 ? 7.22559 3.15322 19.10136 0.615 32.68822 H ? A ? 145 HG 1
   ATOM 4815 N . GLY A 146 ? 4.83263 7.00953 17.19581 1.000 19.41473 N ? A ? 146 N 1
   ATOM 4816 CA . GLY A 146 ? 4.09478 8.13264 16.77946 1.000 20.89617 C ? A ? 146 CA 1
   ATOM 4817 C . GLY A 146 ? 3.44017 8.11393 15.37297 1.000 18.15132 C ? A ? 146 C 1
   ATOM 4818 O . GLY A 146 ? 2.75274 9.08057 15.08441 1.000 21.15982 O ? A ? 146 O 1
   ATOM 4819 HA2 . GLY A 146 ? 3.37823 8.26895 17.41889 1.000 25.03962 H ? A ? 146 HA2 1
   ATOM 4820 HA3 . GLY A 146 ? 4.68758 8.90012 16.80108 1.000 25.03962 H ? A ? 146 HA3 1
   ATOM 4821 H A GLY A 146 ? 4.34764 6.37056 17.50582 0.385 23.26190 H ? A ? 146 H 1
   ATOM 4822 H B GLY A 146 ? 4.36878 6.38886 17.56893 0.615 23.26190 H ? A ? 146 H 1
   ATOM 4823 N A SER A 147 ? 3.99786 7.30537 14.49123 0.565 18.73220 N ? A ? 147 N 1
   ATOM 4824 CA A SER A 147 ? 3.35765 7.12537 13.16773 0.565 16.19386 C ? A ? 147 CA 1
   ATOM 4825 C A SER A 147 ? 1.85171 6.96890 13.42729 0.565 17.45881 C ? A ? 147 C 1
   ATOM 4826 O A SER A 147 ? 1.46182 6.47825 14.48916 0.565 18.59167 O ? A ? 147 O 1
   ATOM 4827 CB A SER A 147 ? 3.96061 5.81593 12.54833 0.565 17.24724 C ? A ? 147 CB 1
   ATOM 4828 OG A SER A 147 ? 5.41302 5.84128 12.15331 0.565 16.61144 O ? A ? 147 OG 1
   ATOM 4829 H A SER A 147 ? 4.72159 6.85750 14.61460 0.565 22.44286 H ? A ? 147 H 1
   ATOM 4830 HA A SER A 147 ? 3.50146 7.85868 12.54929 0.565 19.39685 H ? A ? 147 HA 1
   ATOM 4831 HB2 A SER A 147 ? 3.85168 5.10936 13.20390 0.565 20.66091 H ? A ? 147 HB2 1
   ATOM 4832 HB3 A SER A 147 ? 3.44778 5.61064 11.75098 0.565 20.66091 H ? A ? 147 HB3 1
   ATOM 4833 HG A SER A 147 ? 5.81117 6.45781 12.56193 0.565 19.89794 H ? A ? 147 HG 1
   ATOM 4834 N B SER A 147 ? 3.88864 7.18405 14.58648 0.435 18.70070 N ? A ? 147 N 1
   ATOM 4835 CA B SER A 147 ? 3.27449 7.04137 13.29045 0.435 16.92638 C ? A ? 147 CA 1
   ATOM 4836 C B SER A 147 ? 1.86783 6.54132 13.48341 0.435 15.42487 C ? A ? 147 C 1
   ATOM 4837 O B SER A 147 ? 1.53915 5.79097 14.43698 0.435 16.84268 O ? A ? 147 O 1
   ATOM 4838 CB B SER A 147 ? 4.02413 6.01414 12.51359 0.435 17.51294 C ? A ? 147 CB 1
   ATOM 4839 OG B SER A 147 ? 5.29919 6.52326 12.21854 0.435 16.89617 O ? A ? 147 OG 1
   ATOM 4840 H B SER A 147 ? 4.52666 6.63616 14.76635 0.435 22.40506 H ? A ? 147 H 1
   ATOM 4841 HA B SER A 147 ? 3.27374 7.88313 12.80843 0.435 20.27588 H ? A ? 147 HA 1
   ATOM 4842 HB2 B SER A 147 ? 4.11107 5.20570 13.04252 0.435 20.97975 H ? A ? 147 HB2 1
   ATOM 4843 HB3 B SER A 147 ? 3.55184 5.82158 11.68850 0.435 20.97975 H ? A ? 147 HB3 1
   ATOM 4844 HG B SER A 147 ? 5.72484 6.66163 12.92937 0.435 20.23963 H ? A ? 147 HG 1
   ATOM 4845 N A VAL A 148 ? 0.98711 7.37645 12.45097 0.565 15.32922 N ? A ? 148 N 1
   ATOM 4846 CA A VAL A 148 ? -0.42972 7.09968 12.68662 0.565 17.02153 C ? A ? 148 CA 1
   ATOM 4847 C A VAL A 148 ? -1.08819 6.27800 11.54389 0.565 15.01337 C ? A ? 148 C 1
   ATOM 4848 O A VAL A 148 ? -0.66609 6.24637 10.42361 0.565 19.60456 O ? A ? 148 O 1
   ATOM 4849 CB A VAL A 148 ? -1.26481 8.33608 12.99207 0.565 20.80462 C ? A ? 148 CB 1
   ATOM 4850 CG1 A VAL A 148 ? -0.64245 9.05996 14.15409 0.565 14.44792 C ? A ? 148 CG1 1
   ATOM 4851 CG2 A VAL A 148 ? -1.09957 9.14398 11.70330 0.565 14.47013 C ? A ? 148 CG2 1
   ATOM 4852 H A VAL A 148 ? 1.19537 7.77622 11.71857 0.565 18.35928 H ? A ? 148 H 1
   ATOM 4853 HA A VAL A 148 ? -0.43317 6.52203 13.46585 0.565 20.39006 H ? A ? 148 HA 1
   ATOM 4854 HB A VAL A 148 ? -2.19140 8.17042 13.22639 0.565 24.92976 H ? A ? 148 HB 1
   ATOM 4855 HG11 A VAL A 148 ? -1.12676 9.88629 14.30742 0.565 17.30173 H ? A ? 148 HG11 1
   ATOM 4856 HG12 A VAL A 148 ? -0.69328 8.49577 14.94149 0.565 17.30173 H ? A ? 148 HG12 1
   ATOM 4857 HG13 A VAL A 148 ? 0.28478 9.25386 13.94539 0.565 17.30173 H ? A ? 148 HG13 1
   ATOM 4858 HG21 A VAL A 148 ? -1.33261 10.06913 11.87847 0.565 17.32837 H ? A ? 148 HG21 1
   ATOM 4859 HG22 A VAL A 148 ? -0.17691 9.08514 11.40980 0.565 17.32837 H ? A ? 148 HG22 1
   ATOM 4860 HG23 A VAL A 148 ? -1.68687 8.77792 11.02361 0.565 17.32837 H ? A ? 148 HG23 1
   ATOM 4861 N B VAL A 148 ? 1.06572 6.86567 12.46693 0.435 17.76896 N ? A ? 148 N 1
   ATOM 4862 CA B VAL A 148 ? -0.35131 6.95934 12.66360 0.435 17.11592 C ? A ? 148 CA 1
   ATOM 4863 C B VAL A 148 ? -1.01914 6.03303 11.66327 0.435 15.69789 C ? A ? 148 C 1
   ATOM 4864 O B VAL A 148 ? -0.46821 5.68439 10.64523 0.435 17.63066 O ? A ? 148 O 1
   ATOM 4865 CB B VAL A 148 ? -0.87492 8.36701 12.49539 0.435 15.37537 C ? A ? 148 CB 1
   ATOM 4866 CG1 B VAL A 148 ? -0.24807 9.34184 13.57503 0.435 24.78496 C ? A ? 148 CG1 1
   ATOM 4867 CG2 B VAL A 148 ? -0.88434 8.93694 11.18209 0.435 21.38689 C ? A ? 148 CG2 1
   ATOM 4868 H B VAL A 148 ? 1.33192 7.03182 11.66622 0.435 21.28697 H ? A ? 148 H 1
   ATOM 4869 HA B VAL A 148 ? -0.56546 6.67026 13.56442 0.435 20.50332 H ? A ? 148 HA 1
   ATOM 4870 HB B VAL A 148 ? -1.82672 8.26933 12.65484 0.435 18.41467 H ? A ? 148 HB 1
   ATOM 4871 HG11 B VAL A 148 ? -0.82363 10.11644 13.67313 0.435 29.70618 H ? A ? 148 HG11 1
   ATOM 4872 HG12 B VAL A 148 ? -0.17778 8.87270 14.42112 0.435 29.70618 H ? A ? 148 HG12 1
   ATOM 4873 HG13 B VAL A 148 ? 0.63215 9.61946 13.27662 0.435 29.70618 H ? A ? 148 HG13 1
   ATOM 4874 HG21 B VAL A 148 ? -1.41090 9.75148 11.19509 0.435 25.62849 H ? A ? 148 HG21 1
   ATOM 4875 HG22 B VAL A 148 ? 0.02739 9.13663 10.91794 0.435 25.62849 H ? A ? 148 HG22 1
   ATOM 4876 HG23 B VAL A 148 ? -1.27575 8.29986 10.56417 0.435 25.62849 H ? A ? 148 HG23 1
   ATOM 4877 N . GLY A 149 ? -2.28518 5.69512 12.04712 1.000 16.88666 N ? A ? 149 N 1
   ATOM 4878 CA . GLY A 149 ? -3.09605 4.86886 11.11232 1.000 15.72402 C ? A ? 149 CA 1
   ATOM 4879 C . GLY A 149 ? -4.40012 5.67454 10.95255 1.000 19.95234 C ? A ? 149 C 1
   ATOM 4880 O . GLY A 149 ? -4.90942 6.32421 11.87956 1.000 17.26461 O ? A ? 149 O 1
   ATOM 4881 HA2 . GLY A 149 ? -2.65221 4.76358 10.25627 1.000 18.83304 H ? A ? 149 HA2 1
   ATOM 4882 HA3 . GLY A 149 ? -3.27954 3.99144 11.48293 1.000 18.83304 H ? A ? 149 HA3 1
   ATOM 4883 H A GLY A 149 ? -2.58813 5.77537 12.84798 0.565 20.22822 H ? A ? 149 H 1
   ATOM 4884 H B GLY A 149 ? -2.66302 5.91729 12.78704 0.435 20.22822 H ? A ? 149 H 1
   ATOM 4885 N A PHE A 150 ? -5.11648 5.33875 9.86087 0.552 15.23820 N ? A ? 150 N 1
   ATOM 4886 CA A PHE A 150 ? -6.15952 6.24597 9.44921 0.552 17.96087 C ? A ? 150 CA 1
   ATOM 4887 C A PHE A 150 ? -7.01498 5.70799 8.28734 0.552 18.22148 C ? A ? 150 C 1
   ATOM 4888 O A PHE A 150 ? -6.50889 4.95931 7.44898 0.552 17.37832 O ? A ? 150 O 1
   ATOM 4889 CB A PHE A 150 ? -5.68611 7.57160 9.01537 0.552 18.62581 C ? A ? 150 CB 1
   ATOM 4890 CG A PHE A 150 ? -4.69135 7.54958 7.93555 0.552 16.08545 C ? A ? 150 CG 1
   ATOM 4891 CD1 A PHE A 150 ? -3.38570 7.42987 8.22326 0.552 18.46827 C ? A ? 150 CD1 1
   ATOM 4892 CD2 A PHE A 150 ? -5.13209 7.59861 6.63382 0.552 17.59714 C ? A ? 150 CD2 1
   ATOM 4893 CE1 A PHE A 150 ? -2.45455 7.30428 7.20467 0.552 18.02306 C ? A ? 150 CE1 1
   ATOM 4894 CE2 A PHE A 150 ? -4.17970 7.57430 5.57799 0.552 19.09187 C ? A ? 150 CE2 1
   ATOM 4895 CZ A PHE A 150 ? -2.85555 7.38395 5.88937 0.552 22.91951 C ? A ? 150 CZ 1
   ATOM 4896 H A PHE A 150 ? -5.00990 4.63101 9.38406 0.552 18.25006 H ? A ? 150 H 1
   ATOM 4897 HA A PHE A 150 ? -6.70844 6.30684 10.24663 0.552 21.51726 H ? A ? 150 HA 1
   ATOM 4898 HB2 A PHE A 150 ? -6.44802 8.08184 8.69906 0.552 22.31519 H ? A ? 150 HB2 1
   ATOM 4899 HB3 A PHE A 150 ? -5.28085 8.01734 9.77561 0.552 22.31519 H ? A ? 150 HB3 1
   ATOM 4900 HD1 A PHE A 150 ? -3.10486 7.43123 9.10984 0.552 22.12614 H ? A ? 150 HD1 1
   ATOM 4901 HD2 A PHE A 150 ? -6.04169 7.64706 6.44629 0.552 21.08078 H ? A ? 150 HD2 1
   ATOM 4902 HE1 A PHE A 150 ? -1.55795 7.16605 7.40939 0.552 21.59189 H ? A ? 150 HE1 1
   ATOM 4903 HE2 A PHE A 150 ? -4.44806 7.68505 4.69446 0.552 22.87447 H ? A ? 150 HE2 1
   ATOM 4904 HZ A PHE A 150 ? -2.22648 7.30847 5.20858 0.552 27.46763 H ? A ? 150 HZ 1
   ATOM 4905 N B PHE A 150 ? -5.02562 5.54369 9.78820 0.448 16.71096 N ? A ? 150 N 1
   ATOM 4906 CA B PHE A 150 ? -6.18393 6.31862 9.43561 0.448 17.91191 C ? A ? 150 CA 1
   ATOM 4907 C B PHE A 150 ? -7.00668 5.52624 8.40233 0.448 17.74068 C ? A ? 150 C 1
   ATOM 4908 O B PHE A 150 ? -6.52036 4.53475 7.83525 0.448 17.96785 O ? A ? 150 O 1
   ATOM 4909 CB B PHE A 150 ? -5.82201 7.68648 8.92286 0.448 18.53554 C ? A ? 150 CB 1
   ATOM 4910 CG B PHE A 150 ? -4.88903 7.66472 7.72558 0.448 16.38156 C ? A ? 150 CG 1
   ATOM 4911 CD1 B PHE A 150 ? -3.60773 7.15830 7.77449 0.448 17.93233 C ? A ? 150 CD1 1
   ATOM 4912 CD2 B PHE A 150 ? -5.46962 8.00089 6.50755 0.448 16.67913 C ? A ? 150 CD2 1
   ATOM 4913 CE1 B PHE A 150 ? -2.81451 7.11319 6.56794 0.448 20.27017 C ? A ? 150 CE1 1
   ATOM 4914 CE2 B PHE A 150 ? -4.71625 7.92957 5.34192 0.448 20.59020 C ? A ? 150 CE2 1
   ATOM 4915 CZ B PHE A 150 ? -3.41580 7.43067 5.34795 0.448 21.71717 C ? A ? 150 CZ 1
   ATOM 4916 H B PHE A 150 ? -4.78350 4.99333 9.17332 0.448 20.01737 H ? A ? 150 H 1
   ATOM 4917 HA B PHE A 150 ? -6.72922 6.44253 10.22820 0.448 21.45851 H ? A ? 150 HA 1
   ATOM 4918 HB2 B PHE A 150 ? -6.63448 8.14460 8.65656 0.448 22.20687 H ? A ? 150 HB2 1
   ATOM 4919 HB3 B PHE A 150 ? -5.38097 8.17887 9.63275 0.448 22.20687 H ? A ? 150 HB3 1
   ATOM 4920 HD1 B PHE A 150 ? -3.25676 6.84814 8.57793 0.448 21.48302 H ? A ? 150 HD1 1
   ATOM 4921 HD2 B PHE A 150 ? -6.35846 8.27235 6.47311 0.448 19.97917 H ? A ? 150 HD2 1
   ATOM 4922 HE1 B PHE A 150 ? -1.91594 6.87604 6.60308 0.448 24.28843 H ? A ? 150 HE1 1
   ATOM 4923 HE2 B PHE A 150 ? -5.08823 8.22110 4.54096 0.448 24.67246 H ? A ? 150 HE2 1
   ATOM 4924 HZ B PHE A 150 ? -2.95379 7.31049 4.54982 0.448 26.02483 H ? A ? 150 HZ 1
   ATOM 4925 N A ASN A 151 ? -8.24403 6.27591 8.22223 0.545 17.89605 N ? A ? 151 N 1
   ATOM 4926 CA A ASN A 151 ? -9.04170 6.10706 7.05064 0.545 15.66113 C ? A ? 151 CA 1
   ATOM 4927 C A ASN A 151 ? -9.52199 7.45936 6.57762 0.545 19.64611 C ? A ? 151 C 1
   ATOM 4928 O A ASN A 151 ? -9.50709 8.46844 7.25281 0.545 19.99606 O ? A ? 151 O 1
   ATOM 4929 CB A ASN A 151 ? -10.20018 5.13438 7.30434 0.545 19.93740 C ? A ? 151 CB 1
   ATOM 4930 CG A ASN A 151 ? -9.69885 3.60422 7.49305 0.545 21.74061 C ? A ? 151 CG 1
   ATOM 4931 OD1 A ASN A 151 ? -9.20120 2.88656 6.53663 0.545 21.72070 O ? A ? 151 OD1 1
   ATOM 4932 ND2 A ASN A 151 ? -9.81363 3.09439 8.72956 0.545 18.94423 N ? A ? 151 ND2 1
   ATOM 4933 H A ASN A 151 ? -8.60289 6.74741 8.84553 0.552 21.43948 H ? A ? 151 H 1
   ATOM 4934 HA A ASN A 151 ? -8.51435 5.73130 6.32842 0.545 18.75757 H ? A ? 151 HA 1
   ATOM 4935 HB2 A ASN A 151 ? -10.66556 5.40013 8.11286 0.545 23.88910 H ? A ? 151 HB2 1
   ATOM 4936 HB3 A ASN A 151 ? -10.80722 5.16075 6.54824 0.545 23.88910 H ? A ? 151 HB3 1
   ATOM 4937 HD21 A ASN A 151 ? -9.56290 2.28690 8.88672 0.545 22.69730 H ? A ? 151 HD21 1
   ATOM 4938 HD22 A ASN A 151 ? -10.13789 3.57526 9.36456 0.545 22.69730 H ? A ? 151 HD22 1
   ATOM 4939 N B ASN A 151 ? -8.23010 6.02891 8.24034 0.455 17.72722 N ? A ? 151 N 1
   ATOM 4940 CA B ASN A 151 ? -9.05805 5.79096 7.07925 0.455 15.40850 C ? A ? 151 CA 1
   ATOM 4941 C B ASN A 151 ? -9.56333 7.12111 6.57165 0.455 20.12347 C ? A ? 151 C 1
   ATOM 4942 O B ASN A 151 ? -9.46489 8.10803 7.23193 0.455 19.31535 O ? A ? 151 O 1
   ATOM 4943 CB B ASN A 151 ? -10.30941 5.18763 7.59051 0.455 18.61241 C ? A ? 151 CB 1
   ATOM 4944 CG B ASN A 151 ? -10.08805 3.76912 7.80009 0.455 19.40068 C ? A ? 151 CG 1
   ATOM 4945 OD1 B ASN A 151 ? -10.21004 2.95331 6.85362 0.455 20.73448 O ? A ? 151 OD1 1
   ATOM 4946 ND2 B ASN A 151 ? -9.66746 3.42868 8.95273 0.455 18.63929 N ? A ? 151 ND2 1
   ATOM 4947 H B ASN A 151 ? -8.61316 6.53382 8.82167 0.448 21.23688 H ? A ? 151 H 1
   ATOM 4948 HA B ASN A 151 ? -8.57396 5.28851 6.40538 0.455 18.45442 H ? A ? 151 HA 1
   ATOM 4949 HB2 B ASN A 151 ? -10.55528 5.59836 8.43416 0.455 22.29911 H ? A ? 151 HB2 1
   ATOM 4950 HB3 B ASN A 151 ? -11.02282 5.30523 6.94390 0.455 22.29911 H ? A ? 151 HB3 1
   ATOM 4951 HD21 B ASN A 151 ? -9.52012 2.59999 9.12923 0.455 22.33137 H ? A ? 151 HD21 1
   ATOM 4952 HD22 B ASN A 151 ? -9.53075 4.02745 9.55472 0.455 22.33137 H ? A ? 151 HD22 1
   ATOM 4953 N A ILE A 152 ? -9.88476 7.52199 5.27891 0.398 19.54552 N ? A ? 152 N 1
   ATOM 4954 CA A ILE A 152 ? -10.28425 8.79363 4.67815 0.398 20.40634 C ? A ? 152 CA 1
   ATOM 4955 C A ILE A 152 ? -11.60201 8.55182 3.93904 0.398 23.05784 C ? A ? 152 C 1
   ATOM 4956 O A ILE A 152 ? -11.72670 7.62377 3.13273 0.398 21.46291 O ? A ? 152 O 1
   ATOM 4957 CB A ILE A 152 ? -9.20192 9.37227 3.74259 0.398 20.43975 C ? A ? 152 CB 1
   ATOM 4958 CG1 A ILE A 152 ? -7.81314 9.47286 4.44125 0.398 20.84853 C ? A ? 152 CG1 1
   ATOM 4959 CG2 A ILE A 152 ? -9.58643 10.81021 3.33593 0.398 19.19643 C ? A ? 152 CG2 1
   ATOM 4960 CD1 A ILE A 152 ? -6.64989 9.88651 3.56434 0.398 17.20641 C ? A ? 152 CD1 1
   ATOM 4961 H A ILE A 152 ? -9.90382 6.84874 4.74414 0.545 23.41884 H ? A ? 152 H 1
   ATOM 4962 HA A ILE A 152 ? -10.44120 9.45226 5.37275 0.398 24.45182 H ? A ? 152 HA 1
   ATOM 4963 HB A ILE A 152 ? -9.14640 8.77198 2.98267 0.398 24.49192 H ? A ? 152 HB 1
   ATOM 4964 HG12 A ILE A 152 ? -7.88017 10.12766 5.15375 0.398 24.98245 H ? A ? 152 HG12 1
   ATOM 4965 HG13 A ILE A 152 ? -7.59679 8.60220 4.81009 0.398 24.98245 H ? A ? 152 HG13 1
   ATOM 4966 HG21 A ILE A 152 ? -8.97800 11.11649 2.64535 0.398 22.99994 H ? A ? 152 HG21 1
   ATOM 4967 HG22 A ILE A 152 ? -10.49613 10.81062 2.99923 0.398 22.99994 H ? A ? 152 HG22 1
   ATOM 4968 HG23 A ILE A 152 ? -9.52127 11.38642 4.11351 0.398 22.99994 H ? A ? 152 HG23 1
   ATOM 4969 HD11 A ILE A 152 ? -5.82012 9.66487 4.01517 0.398 20.61191 H ? A ? 152 HD11 1
   ATOM 4970 HD12 A ILE A 152 ? -6.70541 9.41070 2.72089 0.398 20.61191 H ? A ? 152 HD12 1
   ATOM 4971 HD13 A ILE A 152 ? -6.69640 10.84276 3.40837 0.398 20.61191 H ? A ? 152 HD13 1
   ATOM 4972 N B ILE A 152 ? -10.05634 7.17477 5.30156 0.362 20.36784 N ? A ? 152 N 1
   ATOM 4973 CA B ILE A 152 ? -10.47384 8.45732 4.71288 0.362 19.91139 C ? A ? 152 CA 1
   ATOM 4974 C B ILE A 152 ? -11.92103 8.35824 4.22764 0.362 23.85307 C ? A ? 152 C 1
   ATOM 4975 O B ILE A 152 ? -12.41728 7.28925 3.89890 0.362 22.43592 O ? A ? 152 O 1
   ATOM 4976 CB B ILE A 152 ? -9.53863 8.90803 3.55030 0.362 20.28856 C ? A ? 152 CB 1
   ATOM 4977 CG1 B ILE A 152 ? -8.22647 9.36685 4.06389 0.362 20.07311 C ? A ? 152 CG1 1
   ATOM 4978 CG2 B ILE A 152 ? -10.06036 10.11194 2.91384 0.362 18.63070 C ? A ? 152 CG2 1
   ATOM 4979 CD1 B ILE A 152 ? -7.25414 9.81147 3.00140 0.362 22.03656 C ? A ? 152 CD1 1
   ATOM 4980 H B ILE A 152 ? -10.15106 6.49350 4.78533 0.455 24.40563 H ? A ? 152 H 1
   ATOM 4981 HA B ILE A 152 ? -10.43969 9.13049 5.41043 0.362 23.85789 H ? A ? 152 HA 1
   ATOM 4982 HB B ILE A 152 ? -9.47417 8.14160 2.95926 0.362 24.31049 H ? A ? 152 HB 1
   ATOM 4983 HG12 B ILE A 152 ? -8.37410 10.11939 4.65784 0.362 24.05195 H ? A ? 152 HG12 1
   ATOM 4984 HG13 B ILE A 152 ? -7.81343 8.63632 4.55032 0.362 24.05195 H ? A ? 152 HG13 1
   ATOM 4985 HG21 B ILE A 152 ? -9.51302 10.32331 2.14141 0.362 22.32106 H ? A ? 152 HG21 1
   ATOM 4986 HG22 B ILE A 152 ? -10.97585 9.95111 2.63650 0.362 22.32106 H ? A ? 152 HG22 1
   ATOM 4987 HG23 B ILE A 152 ? -10.03115 10.84351 3.55012 0.362 22.32106 H ? A ? 152 HG23 1
   ATOM 4988 HD11 B ILE A 152 ? -6.35054 9.72022 3.34212 0.362 26.40810 H ? A ? 152 HD11 1
   ATOM 4989 HD12 B ILE A 152 ? -7.36902 9.25488 2.21533 0.362 26.40810 H ? A ? 152 HD12 1
   ATOM 4990 HD13 B ILE A 152 ? -7.43169 10.73877 2.77893 0.362 26.40810 H ? A ? 152 HD13 1
   ATOM 4991 N C ILE A 152 ? -9.62818 7.47022 5.06292 0.240 19.39714 N ? A ? 152 N 1
   ATOM 4992 CA C ILE A 152 ? -10.23190 8.74671 4.61932 0.240 20.48087 C ? A ? 152 CA 1
   ATOM 4993 C C ILE A 152 ? -11.55249 8.33662 3.94142 0.240 23.20376 C ? A ? 152 C 1
   ATOM 4994 O C ILE A 152 ? -11.66161 7.30721 3.24715 0.240 21.01598 O ? A ? 152 O 1
   ATOM 4995 CB C ILE A 152 ? -9.29423 9.55242 3.68317 0.240 20.35464 C ? A ? 152 CB 1
   ATOM 4996 CG1 C ILE A 152 ? -7.88871 9.72529 4.28171 0.240 20.04510 C ? A ? 152 CG1 1
   ATOM 4997 CG2 C ILE A 152 ? -9.80663 10.98224 3.42054 0.240 19.96752 C ? A ? 152 CG2 1
   ATOM 4998 CD1 C ILE A 152 ? -6.81712 10.25582 3.34409 0.240 19.22188 C ? A ? 152 CD1 1
   ATOM 4999 HA C ILE A 152 ? -10.39268 9.35479 5.35775 0.240 24.54127 H ? A ? 152 HA 1
   ATOM 5000 HB C ILE A 152 ? -9.27251 9.03147 2.86522 0.240 24.38979 H ? A ? 152 HB 1
   ATOM 5001 HG12 C ILE A 152 ? -7.95106 10.34676 5.02386 0.240 24.01834 H ? A ? 152 HG12 1
   ATOM 5002 HG13 C ILE A 152 ? -7.58698 8.85952 4.59844 0.240 24.01834 H ? A ? 152 HG13 1
   ATOM 5003 HG21 C ILE A 152 ? -9.27803 11.38202 2.71226 0.240 23.92524 H ? A ? 152 HG21 1
   ATOM 5004 HG22 C ILE A 152 ? -10.73840 10.93986 3.15423 0.240 23.92524 H ? A ? 152 HG22 1
   ATOM 5005 HG23 C ILE A 152 ? -9.71841 11.50367 4.23370 0.240 23.92524 H ? A ? 152 HG23 1
   ATOM 5006 HD11 C ILE A 152 ? -5.95187 10.17390 3.77483 0.240 23.03047 H ? A ? 152 HD11 1
   ATOM 5007 HD12 C ILE A 152 ? -6.82921 9.73672 2.52476 0.240 23.03047 H ? A ? 152 HD12 1
   ATOM 5008 HD13 C ILE A 152 ? -7.00215 11.18761 3.14807 0.240 23.03047 H ? A ? 152 HD13 1
   ATOM 5009 N A ASP A 153 ? -12.62307 9.23007 4.38494 0.446 24.87263 N ? A ? 153 N 1
   ATOM 5010 CA A ASP A 153 ? -13.94452 9.20450 3.73179 0.446 28.53698 C ? A ? 153 CA 1
   ATOM 5011 C A ASP A 153 ? -14.32546 10.63446 3.38268 0.446 30.39904 C ? A ? 153 C 1
   ATOM 5012 O A ASP A 153 ? -14.49133 11.44507 4.29952 0.446 27.19117 O ? A ? 153 O 1
   ATOM 5013 CB A ASP A 153 ? -14.97891 8.77000 4.75809 0.446 27.94936 C ? A ? 153 CB 1
   ATOM 5014 CG A ASP A 153 ? -16.39145 8.88634 4.21187 0.446 47.00633 C ? A ? 153 CG 1
   ATOM 5015 OD1 A ASP A 153 ? -16.55620 8.39889 3.08345 0.446 48.86801 O ? A ? 153 OD1 1
   ATOM 5016 OD2 A ASP A 153 ? -17.31064 9.44905 4.88872 0.446 51.41342 O ? A ? 153 OD2 1
   ATOM 5017 H A ASP A 153 ? -12.59502 9.73251 5.08233 0.398 29.81138 H ? A ? 153 H 1
   ATOM 5018 HA A ASP A 153 ? -13.91307 8.63506 2.94715 0.446 34.20859 H ? A ? 153 HA 1
   ATOM 5019 HB2 A ASP A 153 ? -14.82097 7.84408 5.00020 0.446 33.50345 H ? A ? 153 HB2 1
   ATOM 5020 HB3 A ASP A 153 ? -14.90824 9.33495 5.54341 0.446 33.50345 H ? A ? 153 HB3 1
   ATOM 5021 N B ASP A 153 ? -12.63161 9.43549 4.29181 0.407 25.18853 N ? A ? 153 N 1
   ATOM 5022 CA B ASP A 153 ? -13.97305 9.35601 3.67213 0.407 28.50250 C ? A ? 153 CA 1
   ATOM 5023 C B ASP A 153 ? -14.33864 10.76993 3.26989 0.407 30.50044 C ? A ? 153 C 1
   ATOM 5024 O B ASP A 153 ? -14.35552 11.68103 4.10069 0.407 27.75977 O ? A ? 153 O 1
   ATOM 5025 CB B ASP A 153 ? -14.99791 8.70806 4.62939 0.407 28.54495 C ? A ? 153 CB 1
   ATOM 5026 CG B ASP A 153 ? -16.31402 8.07536 3.88020 0.407 44.81692 C ? A ? 153 CG 1
   ATOM 5027 OD1 B ASP A 153 ? -16.30654 7.21491 2.91304 0.407 37.63708 O ? A ? 153 OD1 1
   ATOM 5028 OD2 B ASP A 153 ? -17.42434 8.40955 4.37163 0.407 52.88560 O ? A ? 153 OD2 1
   ATOM 5029 H B ASP A 153 ? -12.40331 10.18134 4.65401 0.362 30.19045 H ? A ? 153 H 1
   ATOM 5030 HA B ASP A 153 ? -13.97001 8.80213 2.87582 0.407 34.16722 H ? A ? 153 HA 1
   ATOM 5031 HB2 B ASP A 153 ? -14.56062 7.98891 5.11157 0.407 34.21816 H ? A ? 153 HB2 1
   ATOM 5032 HB3 B ASP A 153 ? -15.31070 9.38285 5.25206 0.407 34.21816 H ? A ? 153 HB3 1
   ATOM 5033 N C ASP A 153 ? -12.59667 9.04645 4.26886 0.148 24.82708 N ? A ? 153 N 1
   ATOM 5034 CA C ASP A 153 ? -13.91641 8.73112 3.71079 0.148 28.12421 C ? A ? 153 CA 1
   ATOM 5035 C C ASP A 153 ? -14.40011 10.00543 3.05255 0.148 32.65211 C ? A ? 153 C 1
   ATOM 5036 O C ASP A 153 ? -14.02531 11.10219 3.46982 0.148 29.53472 O ? A ? 153 O 1
   ATOM 5037 CB C ASP A 153 ? -14.87196 8.23390 4.79417 0.148 29.42791 C ? A ? 153 CB 1
   ATOM 5038 CG C ASP A 153 ? -15.52156 9.35681 5.58451 0.148 31.81863 C ? A ? 153 CG 1
   ATOM 5039 OD1 C ASP A 153 ? -14.90015 10.42417 5.73400 0.148 33.85258 O ? A ? 153 OD1 1
   ATOM 5040 OD2 C ASP A 153 ? -16.67756 9.18398 6.06551 0.148 37.80355 O ? A ? 153 OD2 1
   ATOM 5041 H C ASP A 153 ? -12.58499 9.71609 4.80834 0.240 29.75671 H ? A ? 153 H 1
   ATOM 5042 HA C ASP A 153 ? -13.88940 8.00708 3.06585 0.148 33.71328 H ? A ? 153 HA 1
   ATOM 5043 HB2 C ASP A 153 ? -15.57834 7.71672 4.37648 0.148 35.27771 H ? A ? 153 HB2 1
   ATOM 5044 HB3 C ASP A 153 ? -14.37818 7.67835 5.41742 0.148 35.27771 H ? A ? 153 HB3 1
   ATOM 5045 N A TYR A 154 ? -14.60285 10.91460 2.08139 0.594 32.57125 N ? A ? 154 N 1
   ATOM 5046 CA A TYR A 154 ? -15.06094 12.25891 1.67674 0.594 40.06521 C ? A ? 154 CA 1
   ATOM 5047 C A TYR A 154 ? -14.20184 13.39061 2.28499 0.594 37.41775 C ? A ? 154 C 1
   ATOM 5048 O A TYR A 154 ? -14.70939 14.35518 2.86540 0.594 36.45414 O ? A ? 154 O 1
   ATOM 5049 CB A TYR A 154 ? -16.51266 12.45419 2.14825 0.594 49.97149 C ? A ? 154 CB 1
   ATOM 5050 CG A TYR A 154 ? -17.52121 11.49578 1.54809 0.594 55.91855 C ? A ? 154 CG 1
   ATOM 5051 CD1 A TYR A 154 ? -17.26724 10.88066 0.32582 0.594 61.76211 C ? A ? 154 CD1 1
   ATOM 5052 CD2 A TYR A 154 ? -18.72925 11.21324 2.19763 0.594 72.59786 C ? A ? 154 CD2 1
   ATOM 5053 CE1 A TYR A 154 ? -18.18590 10.01233 -0.25341 0.594 66.03419 C ? A ? 154 CE1 1
   ATOM 5054 CE2 A TYR A 154 ? -19.66247 10.34031 1.63269 0.594 75.96921 C ? A ? 154 CE2 1
   ATOM 5055 CZ A TYR A 154 ? -19.38000 9.74505 0.40854 0.594 73.64455 C ? A ? 154 CZ 1
   ATOM 5056 OH A TYR A 154 ? -20.30601 8.88414 -0.14792 0.594 80.75649 O ? A ? 154 OH 1
   ATOM 5057 H A TYR A 154 ? -14.53265 10.35087 1.43573 0.446 39.04972 H ? A ? 154 H 1
   ATOM 5058 HA A TYR A 154 ? -14.98129 12.31280 0.71152 0.594 48.04247 H ? A ? 154 HA 1
   ATOM 5059 HB2 A TYR A 154 ? -16.54006 12.33830 3.11091 0.594 59.93001 H ? A ? 154 HB2 1
   ATOM 5060 HB3 A TYR A 154 ? -16.79225 13.35305 1.91421 0.594 59.93001 H ? A ? 154 HB3 1
   ATOM 5061 HD1 A TYR A 154 ? -16.46583 11.05411 -0.11301 0.594 74.07875 H ? A ? 154 HD1 1
   ATOM 5062 HD2 A TYR A 154 ? -18.91306 11.61258 3.01717 0.594 87.08165 H ? A ? 154 HD2 1
   ATOM 5063 HE1 A TYR A 154 ? -18.00411 9.61465 -1.07421 0.594 79.20524 H ? A ? 154 HE1 1
   ATOM 5064 HE2 A TYR A 154 ? -20.46295 10.15965 2.07028 0.594 91.12728 H ? A ? 154 HE2 1
   ATOM 5065 HH A TYR A 154 ? -20.91033 8.71271 0.40975 0.594 96.87201 H ? A ? 154 HH 1
   ATOM 5066 N B TYR A 154 ? -14.61961 10.95977 1.96735 0.406 33.45359 N ? A ? 154 N 1
   ATOM 5067 CA B TYR A 154 ? -14.96945 12.29958 1.45984 0.406 39.73874 C ? A ? 154 CA 1
   ATOM 5068 C B TYR A 154 ? -14.04028 13.35106 2.06938 0.406 37.66742 C ? A ? 154 C 1
   ATOM 5069 O B TYR A 154 ? -14.45840 14.37019 2.64076 0.406 35.80888 O ? A ? 154 O 1
   ATOM 5070 CB B TYR A 154 ? -16.43029 12.63719 1.74040 0.406 48.73922 C ? A ? 154 CB 1
   ATOM 5071 CG B TYR A 154 ? -17.40465 11.66624 1.12165 0.406 54.00215 C ? A ? 154 CG 1
   ATOM 5072 CD1 B TYR A 154 ? -17.84476 10.54613 1.82086 0.406 56.17890 C ? A ? 154 CD1 1
   ATOM 5073 CD2 B TYR A 154 ? -17.88441 11.87157 -0.16873 0.406 53.38868 C ? A ? 154 CD2 1
   ATOM 5074 CE1 B TYR A 154 ? -18.73469 9.64191 1.23724 0.406 61.13695 C ? A ? 154 CE1 1
   ATOM 5075 CE2 B TYR A 154 ? -18.76371 10.98105 -0.76407 0.406 51.27293 C ? A ? 154 CE2 1
   ATOM 5076 CZ B TYR A 154 ? -19.18233 9.87275 -0.05960 0.406 67.67811 C ? A ? 154 CZ 1
   ATOM 5077 OH B TYR A 154 ? -20.06458 9.00260 -0.66147 0.406 72.01417 O ? A ? 154 OH 1
   ATOM 5078 H B TYR A 154 ? -14.61407 10.34011 1.37103 0.407 40.10852 H ? A ? 154 H 1
   ATOM 5079 HA B TYR A 154 ? -14.84987 12.30388 0.49725 0.406 47.65071 H ? A ? 154 HA 1
   ATOM 5080 HB2 B TYR A 154 ? -16.57373 12.63061 2.69972 0.406 58.45128 H ? A ? 154 HB2 1
   ATOM 5081 HB3 B TYR A 154 ? -16.62161 13.51816 1.38238 0.406 58.45128 H ? A ? 154 HB3 1
   ATOM 5082 HD1 B TYR A 154 ? -17.54233 10.39798 2.68775 0.406 67.37890 H ? A ? 154 HD1 1
   ATOM 5083 HD2 B TYR A 154 ? -17.60872 12.62319 -0.64199 0.406 64.03064 H ? A ? 154 HD2 1
   ATOM 5084 HE1 B TYR A 154 ? -19.02442 8.89495 1.70949 0.406 73.32857 H ? A ? 154 HE1 1
   ATOM 5085 HE2 B TYR A 154 ? -19.06824 11.12975 -1.63013 0.406 61.49174 H ? A ? 154 HE2 1
   ATOM 5086 HH B TYR A 154 ? -20.20394 9.23834 -1.45558 0.406 86.38122 H ? A ? 154 HH 1
   ATOM 5087 N A ASP A 155 ? -12.90652 13.34546 2.01903 0.342 29.74080 N ? A ? 155 N 1
   ATOM 5088 CA A ASP A 155 ? -11.96483 14.40269 2.43136 0.342 32.40520 C ? A ? 155 CA 1
   ATOM 5089 C A ASP A 155 ? -11.82366 14.58328 3.94522 0.342 30.53478 C ? A ? 155 C 1
   ATOM 5090 O A ASP A 155 ? -11.20292 15.54374 4.40982 0.342 29.09476 O ? A ? 155 O 1
   ATOM 5091 CB A ASP A 155 ? -12.23883 15.75375 1.75365 0.342 36.99606 C ? A ? 155 CB 1
   ATOM 5092 CG A ASP A 155 ? -12.05164 15.70057 0.21738 0.342 43.90798 C ? A ? 155 CG 1
   ATOM 5093 OD1 A ASP A 155 ? -11.09337 15.07742 -0.28726 0.342 42.44001 O ? A ? 155 OD1 1
   ATOM 5094 OD2 A ASP A 155 ? -12.88145 16.29326 -0.48934 0.342 49.41138 O ? A ? 155 OD2 1
   ATOM 5095 HA A ASP A 155 ? -11.09319 14.10655 2.12567 0.342 38.85046 H ? A ? 155 HA 1
   ATOM 5096 HB2 A ASP A 155 ? -13.15394 16.01905 1.93554 0.342 44.35949 H ? A ? 155 HB2 1
   ATOM 5097 HB3 A ASP A 155 ? -11.62480 16.41573 2.10813 0.342 44.35949 H ? A ? 155 HB3 1
   ATOM 5098 N B ASP A 155 ? -12.76055 13.09456 1.89388 0.334 29.37674 N ? A ? 155 N 1
   ATOM 5099 CA B ASP A 155 ? -11.69705 13.96498 2.39094 0.334 32.44147 C ? A ? 155 CA 1
   ATOM 5100 C B ASP A 155 ? -11.61945 14.17704 3.90875 0.334 30.21002 C ? A ? 155 C 1
   ATOM 5101 O B ASP A 155 ? -10.80683 14.98735 4.34612 0.334 28.40451 O ? A ? 155 O 1
   ATOM 5102 CB B ASP A 155 ? -11.69240 15.32306 1.63533 0.334 36.69350 C ? A ? 155 CB 1
   ATOM 5103 CG B ASP A 155 ? -11.35676 15.17803 0.11375 0.334 41.28749 C ? A ? 155 CG 1
   ATOM 5104 OD1 B ASP A 155 ? -10.50374 14.33701 -0.32461 0.334 31.01889 O ? A ? 155 OD1 1
   ATOM 5105 OD2 B ASP A 155 ? -11.96736 15.91100 -0.67650 0.334 42.51900 O ? A ? 155 OD2 1
   ATOM 5106 HA B ASP A 155 ? -10.87992 13.47894 2.19869 0.334 38.89398 H ? A ? 155 HA 1
   ATOM 5107 HB2 B ASP A 155 ? -12.57076 15.72779 1.70996 0.334 43.99642 H ? A ? 155 HB2 1
   ATOM 5108 HB3 B ASP A 155 ? -11.02494 15.90293 2.03425 0.334 43.99642 H ? A ? 155 HB3 1
   ATOM 5109 N C ASP A 155 ? -13.34179 13.63101 2.18762 0.324 31.31103 N ? A ? 155 N 1
   ATOM 5110 CA C ASP A 155 ? -12.33881 14.61391 2.49819 0.324 32.26355 C ? A ? 155 CA 1
   ATOM 5111 C C ASP A 155 ? -11.89648 14.61642 3.97825 0.324 31.18583 C ? A ? 155 C 1
   ATOM 5112 O C ASP A 155 ? -10.81250 15.09368 4.27236 0.324 28.63374 O ? A ? 155 O 1
   ATOM 5113 CB C ASP A 155 ? -12.76363 16.00663 2.03316 0.324 36.50453 C ? A ? 155 CB 1
   ATOM 5114 CG C ASP A 155 ? -13.86667 16.60695 2.88108 0.324 35.00838 C ? A ? 155 CG 1
   ATOM 5115 OD1 C ASP A 155 ? -14.69203 15.86577 3.48571 0.324 34.75781 O ? A ? 155 OD1 1
   ATOM 5116 OD2 C ASP A 155 ? -13.96551 17.85829 2.89762 0.324 40.24531 O ? A ? 155 OD2 1
   ATOM 5117 HA C ASP A 155 ? -11.54248 14.37100 2.00044 0.324 38.68048 H ? A ? 155 HA 1
   ATOM 5118 HB2 C ASP A 155 ? -11.99757 16.60006 2.07652 0.324 43.76965 H ? A ? 155 HB2 1
   ATOM 5119 HB3 C ASP A 155 ? -13.08705 15.94852 1.12051 0.324 43.76965 H ? A ? 155 HB3 1
   ATOM 5120 N A CYS A 156 ? -12.37256 13.68405 4.71788 0.495 25.03108 N ? A ? 156 N 1
   ATOM 5121 CA A CYS A 156 ? -12.19005 13.70937 6.19137 0.495 21.97023 C ? A ? 156 CA 1
   ATOM 5122 C A CYS A 156 ? -11.31340 12.51317 6.56262 0.495 19.97938 C ? A ? 156 C 1
   ATOM 5123 O A CYS A 156 ? -11.70250 11.35761 6.30889 0.495 20.81389 O ? A ? 156 O 1
   ATOM 5124 CB A CYS A 156 ? -13.56813 13.60480 6.87253 0.495 25.56017 C ? A ? 156 CB 1
   ATOM 5125 SG A CYS A 156 ? -13.38378 13.75807 8.65783 0.495 24.80167 S ? A ? 156 SG 1
   ATOM 5126 H A CYS A 156 ? -12.86187 13.03626 4.43410 0.342 30.00151 H ? A ? 156 H 1
   ATOM 5127 HA A CYS A 156 ? -11.75611 14.52290 6.49263 0.495 26.32850 H ? A ? 156 HA 1
   ATOM 5128 HB2 A CYS A 156 ? -14.14386 14.31824 6.55560 0.495 30.63642 H ? A ? 156 HB2 1
   ATOM 5129 HB3 A CYS A 156 ? -13.96658 12.74334 6.67249 0.495 30.63642 H ? A ? 156 HB3 1
   ATOM 5130 HG A CYS A 156 ? -14.45366 13.59561 9.17644 0.495 29.72622 H ? A ? 156 HG 1
   ATOM 5131 N B CYS A 156 ? -12.45772 13.47888 4.67803 0.376 25.19303 N ? A ? 156 N 1
   ATOM 5132 CA B CYS A 156 ? -12.38067 13.52423 6.15534 0.376 21.79138 C ? A ? 156 CA 1
   ATOM 5133 C B CYS A 156 ? -11.38167 12.45433 6.57865 0.376 20.06303 C ? A ? 156 C 1
   ATOM 5134 O B CYS A 156 ? -11.62516 11.25117 6.34944 0.376 20.65748 O ? A ? 156 O 1
   ATOM 5135 CB B CYS A 156 ? -13.73751 13.28203 6.84783 0.376 25.16925 C ? A ? 156 CB 1
   ATOM 5136 SG B CYS A 156 ? -13.63505 12.95891 8.74580 0.376 22.31070 S ? A ? 156 SG 1
   ATOM 5137 H B CYS A 156 ? -13.08149 12.97000 4.37547 0.334 30.19586 H ? A ? 156 H 1
   ATOM 5138 HA B CYS A 156 ? -12.09324 14.40923 6.42931 0.376 26.11388 H ? A ? 156 HA 1
   ATOM 5139 HB2 B CYS A 156 ? -14.29408 14.06535 6.71541 0.376 30.16732 H ? A ? 156 HB2 1
   ATOM 5140 HB3 B CYS A 156 ? -14.15505 12.50600 6.44243 0.376 30.16732 H ? A ? 156 HB3 1
   ATOM 5141 HG B CYS A 156 ? -14.74169 12.77217 9.17062 0.376 26.73706 H ? A ? 156 HG 1
   ATOM 5142 N C CYS A 156 ? -12.68356 14.01170 4.84586 0.128 27.49528 N ? A ? 156 N 1
   ATOM 5143 CA C CYS A 156 ? -12.32563 13.95864 6.25820 0.128 22.97422 C ? A ? 156 CA 1
   ATOM 5144 C C CYS A 156 ? -11.45558 12.74278 6.56197 0.128 21.01080 C ? A ? 156 C 1
   ATOM 5145 O C CYS A 156 ? -11.79972 11.61157 6.20697 0.128 21.35736 O ? A ? 156 O 1
   ATOM 5146 CB C CYS A 156 ? -13.58942 13.92042 7.12279 0.128 25.23845 C ? A ? 156 CB 1
   ATOM 5147 SG C CYS A 156 ? -13.14188 13.93590 8.86487 0.128 22.32599 S ? A ? 156 SG 1
   ATOM 5148 H C CYS A 156 ? -13.42611 13.62582 4.64760 0.324 32.95856 H ? A ? 156 H 1
   ATOM 5149 HA C CYS A 156 ? -11.80964 14.75051 6.47635 0.128 27.53328 H ? A ? 156 HA 1
   ATOM 5150 HB2 C CYS A 156 ? -14.13742 14.69827 6.93426 0.128 30.25036 H ? A ? 156 HB2 1
   ATOM 5151 HB3 C CYS A 156 ? -14.08836 13.10988 6.93578 0.128 30.25036 H ? A ? 156 HB3 1
   ATOM 5152 HG C CYS A 156 ? -14.14206 13.88127 9.52568 0.128 26.75541 H ? A ? 156 HG 1
   ATOM 5153 N A VAL A 157 ? -10.22789 12.75189 7.34911 0.527 19.86191 N ? A ? 157 N 1
   ATOM 5154 CA A VAL A 157 ? -9.45252 11.65576 7.80890 0.527 17.28546 C ? A ? 157 CA 1
   ATOM 5155 C A VAL A 157 ? -9.97601 11.30143 9.21852 0.527 19.60587 C ? A ? 157 C 1
   ATOM 5156 O A VAL A 157 ? -10.07562 12.20104 10.11616 0.527 21.39662 O ? A ? 157 O 1
   ATOM 5157 CB A VAL A 157 ? -7.97854 12.07109 7.97678 0.527 18.64757 C ? A ? 157 CB 1
   ATOM 5158 CG1 A VAL A 157 ? -7.09674 10.94266 8.48721 0.527 22.43377 C ? A ? 157 CG1 1
   ATOM 5159 CG2 A VAL A 157 ? -7.36344 12.66079 6.69152 0.527 20.81614 C ? A ? 157 CG2 1
   ATOM 5160 H A VAL A 157 ? -9.95919 13.52883 7.60159 0.495 23.79851 H ? A ? 157 H 1
   ATOM 5161 HA A VAL A 157 ? -9.53420 10.91676 7.18591 0.527 20.70677 H ? A ? 157 HA 1
   ATOM 5162 HB A VAL A 157 ? -7.99576 12.76992 8.64926 0.527 22.34131 H ? A ? 157 HB 1
   ATOM 5163 HG11 A VAL A 157 ? -6.16670 11.20260 8.39579 0.527 26.88474 H ? A ? 157 HG11 1
   ATOM 5164 HG12 A VAL A 157 ? -7.30383 10.77743 9.42033 0.527 26.88474 H ? A ? 157 HG12 1
   ATOM 5165 HG13 A VAL A 157 ? -7.27020 10.14477 7.96358 0.527 26.88474 H ? A ? 157 HG13 1
   ATOM 5166 HG21 A VAL A 157 ? -6.46355 12.96747 6.88399 0.527 24.94359 H ? A ? 157 HG21 1
   ATOM 5167 HG22 A VAL A 157 ? -7.33934 11.97257 6.00838 0.527 24.94359 H ? A ? 157 HG22 1
   ATOM 5168 HG23 A VAL A 157 ? -7.90954 13.40463 6.39255 0.527 24.94359 H ? A ? 157 HG23 1
   ATOM 5169 N B VAL A 157 ? -10.37680 12.87814 7.36021 0.404 20.01314 N ? A ? 157 N 1
   ATOM 5170 CA B VAL A 157 ? -9.34868 11.99870 7.81600 0.404 18.08647 C ? A ? 157 CA 1
   ATOM 5171 C B VAL A 157 ? -9.73381 11.48688 9.22975 0.404 19.65529 C ? A ? 157 C 1
   ATOM 5172 O B VAL A 157 ? -9.60518 12.17775 10.24666 0.404 20.20706 O ? A ? 157 O 1
   ATOM 5173 CB B VAL A 157 ? -7.99446 12.67075 7.88374 0.404 19.21129 C ? A ? 157 CB 1
   ATOM 5174 CG1 B VAL A 157 ? -6.96661 11.61609 8.28104 0.404 21.42642 C ? A ? 157 CG1 1
   ATOM 5175 CG2 B VAL A 157 ? -7.47715 13.21685 6.54552 0.404 20.88894 C ? A ? 157 CG2 1
   ATOM 5176 H B VAL A 157 ? -10.28708 13.68898 7.63241 0.376 23.97999 H ? A ? 157 H 1
   ATOM 5177 HA B VAL A 157 ? -9.31817 11.25504 7.19396 0.404 21.66799 H ? A ? 157 HA 1
   ATOM 5178 HB B VAL A 157 ? -8.09818 13.40980 8.50336 0.404 23.01777 H ? A ? 157 HB 1
   ATOM 5179 HG11 B VAL A 157 ? -6.07628 11.96966 8.12871 0.404 25.67592 H ? A ? 157 HG11 1
   ATOM 5180 HG12 B VAL A 157 ? -7.08110 11.40151 9.22006 0.404 25.67592 H ? A ? 157 HG12 1
   ATOM 5181 HG13 B VAL A 157 ? -7.10402 10.82203 7.74114 0.404 25.67592 H ? A ? 157 HG13 1
   ATOM 5182 HG21 B VAL A 157 ? -6.55972 13.51110 6.65798 0.404 25.03095 H ? A ? 157 HG21 1
   ATOM 5183 HG22 B VAL A 157 ? -7.51945 12.51283 5.87959 0.404 25.03095 H ? A ? 157 HG22 1
   ATOM 5184 HG23 B VAL A 157 ? -8.03301 13.96365 6.27313 0.404 25.03095 H ? A ? 157 HG23 1
   ATOM 5185 N C VAL A 157 ? -10.38588 12.96751 7.31253 0.069 20.36811 N ? A ? 157 N 1
   ATOM 5186 CA C VAL A 157 ? -9.55488 11.87183 7.76109 0.069 17.59542 C ? A ? 157 CA 1
   ATOM 5187 C C VAL A 157 ? -10.22421 11.24360 9.01541 0.069 19.75829 C ? A ? 157 C 1
   ATOM 5188 O C VAL A 157 ? -9.82059 11.50082 10.16936 0.069 19.82091 O ? A ? 157 O 1
   ATOM 5189 CB C VAL A 157 ? -8.13303 12.35352 8.06209 0.069 19.34200 C ? A ? 157 CB 1
   ATOM 5190 CG1 C VAL A 157 ? -7.27190 11.18450 8.45841 0.069 20.88878 C ? A ? 157 CG1 1
   ATOM 5191 CG2 C VAL A 157 ? -7.49787 13.06752 6.87114 0.069 20.45439 C ? A ? 157 CG2 1
   ATOM 5192 H C VAL A 157 ? -10.12465 13.74460 7.57231 0.128 24.40595 H ? A ? 157 H 1
   ATOM 5193 HA C VAL A 157 ? -9.47765 11.19454 7.07100 0.069 21.07872 H ? A ? 157 HA 1
   ATOM 5194 HB C VAL A 157 ? -8.18720 12.99164 8.79064 0.069 23.17462 H ? A ? 157 HB 1
   ATOM 5195 HG11 C VAL A 157 ? -6.34400 11.46674 8.47406 0.069 25.03075 H ? A ? 157 HG11 1
   ATOM 5196 HG12 C VAL A 157 ? -7.53971 10.87929 9.33933 0.069 25.03075 H ? A ? 157 HG12 1
   ATOM 5197 HG13 C VAL A 157 ? -7.38993 10.47160 7.81131 0.069 25.03075 H ? A ? 157 HG13 1
   ATOM 5198 HG21 C VAL A 157 ? -6.59739 13.33858 7.10899 0.069 24.50949 H ? A ? 157 HG21 1
   ATOM 5199 HG22 C VAL A 157 ? -7.47166 12.45958 6.11575 0.069 24.50949 H ? A ? 157 HG22 1
   ATOM 5200 HG23 C VAL A 157 ? -8.03047 13.84741 6.64975 0.069 24.50949 H ? A ? 157 HG23 1
   ATOM 5201 N A SER A 158 ? -10.24025 9.98511 9.37055 0.484 18.57372 N ? A ? 158 N 1
   ATOM 5202 CA A SER A 158 ? -10.47040 9.29682 10.63505 0.484 20.39619 C ? A ? 158 CA 1
   ATOM 5203 C A SER A 158 ? -9.15260 8.58859 11.13452 0.484 19.50058 C ? A ? 158 C 1
   ATOM 5204 O A SER A 158 ? -8.73161 7.59777 10.56948 0.484 17.25147 O ? A ? 158 O 1
   ATOM 5205 CB A SER A 158 ? -11.51766 8.23292 10.41842 0.484 19.92922 C ? A ? 158 CB 1
   ATOM 5206 OG A SER A 158 ? -12.88190 8.83021 10.40531 0.484 24.01497 O ? A ? 158 OG 1
   ATOM 5207 HA A SER A 158 ? -10.73567 9.95343 11.29792 0.484 24.43965 H ? A ? 158 HA 1
   ATOM 5208 HB2 A SER A 158 ? -11.35486 7.79784 9.56689 0.484 23.87929 H ? A ? 158 HB2 1
   ATOM 5209 HB3 A SER A 158 ? -11.46329 7.58467 11.13795 0.484 23.87929 H ? A ? 158 HB3 1
   ATOM 5210 HG A SER A 158 ? -13.13756 8.97988 11.19133 0.484 28.78218 H ? A ? 158 HG 1
   ATOM 5211 N B SER A 158 ? -10.22595 10.25374 9.30895 0.516 18.36168 N ? A ? 158 N 1
   ATOM 5212 CA B SER A 158 ? -10.54960 9.68124 10.59998 0.516 20.66706 C ? A ? 158 CA 1
   ATOM 5213 C B SER A 158 ? -9.29847 9.00013 11.17712 0.516 19.65773 C ? A ? 158 C 1
   ATOM 5214 O B SER A 158 ? -9.03874 7.79729 10.92207 0.516 19.80583 O ? A ? 158 O 1
   ATOM 5215 CB B SER A 158 ? -11.67594 8.71439 10.55059 0.516 21.45724 C ? A ? 158 CB 1
   ATOM 5216 OG B SER A 158 ? -12.88332 9.46691 10.18751 0.516 20.56266 O ? A ? 158 OG 1
   ATOM 5217 HA B SER A 158 ? -10.81524 10.42175 11.16741 0.516 24.76470 H ? A ? 158 HA 1
   ATOM 5218 HB2 B SER A 158 ? -11.49772 8.03465 9.88194 0.516 25.71290 H ? A ? 158 HB2 1
   ATOM 5219 HB3 B SER A 158 ? -11.79411 8.30134 11.42026 0.516 25.71290 H ? A ? 158 HB3 1
   ATOM 5220 HG B SER A 158 ? -12.67109 10.17866 9.79511 0.516 24.63942 H ? A ? 158 HG 1
   ATOM 5221 N A PHE A 159 ? -8.54381 9.11407 12.21681 0.471 16.09791 N ? A ? 159 N 1
   ATOM 5222 CA A PHE A 159 ? -7.36081 8.58174 12.89007 0.471 15.97803 C ? A ? 159 CA 1
   ATOM 5223 C A PHE A 159 ? -7.77108 7.51404 13.86996 0.471 16.40111 C ? A ? 159 C 1
   ATOM 5224 O A PHE A 159 ? -8.61213 7.76746 14.72267 0.471 15.25922 O ? A ? 159 O 1
   ATOM 5225 CB A PHE A 159 ? -6.70289 9.75391 13.60042 0.471 17.49707 C ? A ? 159 CB 1
   ATOM 5226 CG A PHE A 159 ? -5.95380 10.69903 12.61561 0.471 15.28022 C ? A ? 159 CG 1
   ATOM 5227 CD1 A PHE A 159 ? -4.80568 10.29185 11.94300 0.471 17.40208 C ? A ? 159 CD1 1
   ATOM 5228 CD2 A PHE A 159 ? -6.48054 11.95378 12.30614 0.471 17.59570 C ? A ? 159 CD2 1
   ATOM 5229 CE1 A PHE A 159 ? -4.21834 11.16751 11.06062 0.471 17.39318 C ? A ? 159 CE1 1
   ATOM 5230 CE2 A PHE A 159 ? -5.85686 12.78531 11.40507 0.471 17.27880 C ? A ? 159 CE2 1
   ATOM 5231 CZ A PHE A 159 ? -4.68228 12.40178 10.79798 0.471 16.58111 C ? A ? 159 CZ 1
   ATOM 5232 H A PHE A 159 ? -8.82328 9.83063 12.60155 0.484 19.28172 H ? A ? 159 H 1
   ATOM 5233 HA A PHE A 159 ? -6.74294 8.16938 12.26630 0.471 19.13786 H ? A ? 159 HA 1
   ATOM 5234 HB2 A PHE A 159 ? -7.38474 10.27185 14.05618 0.471 20.96071 H ? A ? 159 HB2 1
   ATOM 5235 HB3 A PHE A 159 ? -6.05927 9.41515 14.24221 0.471 20.96071 H ? A ? 159 HB3 1
   ATOM 5236 HD1 A PHE A 159 ? -4.44411 9.44719 12.08697 0.471 20.84672 H ? A ? 159 HD1 1
   ATOM 5237 HD2 A PHE A 159 ? -7.26717 12.23272 12.71638 0.471 21.07905 H ? A ? 159 HD2 1
   ATOM 5238 HE1 A PHE A 159 ? -3.45044 10.88795 10.61669 0.471 20.83604 H ? A ? 159 HE1 1
   ATOM 5239 HE2 A PHE A 159 ? -6.23142 13.61259 11.20454 0.471 20.69878 H ? A ? 159 HE2 1
   ATOM 5240 HZ A PHE A 159 ? -4.22586 12.97615 10.22642 0.471 19.86155 H ? A ? 159 HZ 1
   ATOM 5241 N B PHE A 159 ? -8.58466 9.73229 12.01577 0.529 16.91126 N ? A ? 159 N 1
   ATOM 5242 CA B PHE A 159 ? -7.40603 9.12651 12.58335 0.529 16.82672 C ? A ? 159 CA 1
   ATOM 5243 C B PHE A 159 ? -7.83677 8.09701 13.61357 0.529 16.90223 C ? A ? 159 C 1
   ATOM 5244 O B PHE A 159 ? -8.64319 8.47645 14.50179 0.529 16.32567 O ? A ? 159 O 1
   ATOM 5245 CB B PHE A 159 ? -6.61261 10.17606 13.26424 0.529 19.08769 C ? A ? 159 CB 1
   ATOM 5246 CG B PHE A 159 ? -5.98480 11.14813 12.33581 0.529 16.74157 C ? A ? 159 CG 1
   ATOM 5247 CD1 B PHE A 159 ? -4.76302 10.92708 11.64295 0.529 17.18063 C ? A ? 159 CD1 1
   ATOM 5248 CD2 B PHE A 159 ? -6.56541 12.39632 12.23112 0.529 17.38363 C ? A ? 159 CD2 1
   ATOM 5249 CE1 B PHE A 159 ? -4.28675 11.83159 10.78265 0.529 17.22162 C ? A ? 159 CE1 1
   ATOM 5250 CE2 B PHE A 159 ? -6.03723 13.30569 11.42576 0.529 18.17698 C ? A ? 159 CE2 1
   ATOM 5251 CZ B PHE A 159 ? -4.84409 13.04379 10.73260 0.529 17.34828 C ? A ? 159 CZ 1
   ATOM 5252 H B PHE A 159 ? -8.75627 10.53973 12.25702 0.516 20.25774 H ? A ? 159 H 1
   ATOM 5253 HA B PHE A 159 ? -6.86568 8.70326 11.89793 0.529 20.15629 H ? A ? 159 HA 1
   ATOM 5254 HB2 B PHE A 159 ? -7.19641 10.67076 13.86036 0.529 22.86945 H ? A ? 159 HB2 1
   ATOM 5255 HB3 B PHE A 159 ? -5.90353 9.75098 13.77160 0.529 22.86945 H ? A ? 159 HB3 1
   ATOM 5256 HD1 B PHE A 159 ? -4.28831 10.14115 11.79079 0.529 20.58097 H ? A ? 159 HD1 1
   ATOM 5257 HD2 B PHE A 159 ? -7.32668 12.59847 12.72560 0.529 20.82457 H ? A ? 159 HD2 1
   ATOM 5258 HE1 B PHE A 159 ? -3.57411 11.61894 10.22425 0.529 20.63016 H ? A ? 159 HE1 1
   ATOM 5259 HE2 B PHE A 159 ? -6.46103 14.12649 11.31812 0.529 21.77660 H ? A ? 159 HE2 1
   ATOM 5260 HZ B PHE A 159 ? -4.44007 13.71842 10.23606 0.529 20.78215 H ? A ? 159 HZ 1
   ATOM 5261 N C PHE A 159 ? -8.36833 9.85113 12.05347 0.000 17.37697 N ? A ? 159 N 1
   ATOM 5262 CA C PHE A 159 ? -7.27647 9.13958 12.69959 0.000 17.55500 C ? A ? 159 CA 1
   ATOM 5263 C C PHE A 159 ? -7.80078 8.18134 13.74859 0.000 17.12594 C ? A ? 159 C 1
   ATOM 5264 O C PHE A 159 ? -8.63406 8.53505 14.58019 0.000 16.22359 O ? A ? 159 O 1
   ATOM 5265 CB C PHE A 159 ? -6.30644 10.11430 13.35566 0.000 17.86144 C ? A ? 159 CB 1
   ATOM 5266 CG C PHE A 159 ? -5.77493 11.14210 12.41801 0.000 17.06535 C ? A ? 159 CG 1
   ATOM 5267 CD1 C PHE A 159 ? -4.77915 10.82285 11.51165 0.000 16.64438 C ? A ? 159 CD1 1
   ATOM 5268 CD2 C PHE A 159 ? -6.27703 12.42914 12.43332 0.000 17.57190 C ? A ? 159 CD2 1
   ATOM 5269 CE1 C PHE A 159 ? -4.29137 11.77258 10.64020 0.000 17.36823 C ? A ? 159 CE1 1
   ATOM 5270 CE2 C PHE A 159 ? -5.79421 13.38250 11.56696 0.000 17.93980 C ? A ? 159 CE2 1
   ATOM 5271 CZ C PHE A 159 ? -4.79980 13.05532 10.66797 0.000 17.40930 C ? A ? 159 CZ 1
   ATOM 5272 HA C PHE A 159 ? -6.79637 8.63526 12.02427 0.000 21.03022 H ? A ? 159 HA 1
   ATOM 5273 HB2 C PHE A 159 ? -6.76518 10.57641 14.07463 0.000 21.39795 H ? A ? 159 HB2 1
   ATOM 5274 HB3 C PHE A 159 ? -5.55295 9.61605 13.70908 0.000 21.39795 H ? A ? 159 HB3 1
   ATOM 5275 HD1 C PHE A 159 ? -4.43570 9.95886 11.49038 0.000 19.93748 H ? A ? 159 HD1 1
   ATOM 5276 HD2 C PHE A 159 ? -6.94887 12.65349 13.03599 0.000 21.05050 H ? A ? 159 HD2 1
   ATOM 5277 HE1 C PHE A 159 ? -3.62134 11.54966 10.03500 0.000 20.80610 H ? A ? 159 HE1 1
   ATOM 5278 HE2 C PHE A 159 ? -6.13764 14.24653 11.58716 0.000 21.49199 H ? A ? 159 HE2 1
   ATOM 5279 HZ C PHE A 159 ? -4.47254 13.69854 10.08140 0.000 20.85538 H ? A ? 159 HZ 1
   ATOM 5280 N A CYS A 160 ? -7.26900 6.33999 13.75991 0.421 16.42445 N ? A ? 160 N 1
   ATOM 5281 CA A CYS A 160 ? -7.66170 5.19744 14.57658 0.421 17.83223 C ? A ? 160 CA 1
   ATOM 5282 C A CYS A 160 ? -6.49093 4.61263 15.34128 0.421 18.03631 C ? A ? 160 C 1
   ATOM 5283 O A CYS A 160 ? -6.64719 3.73629 16.20905 0.421 17.21970 O ? A ? 160 O 1
   ATOM 5284 CB A CYS A 160 ? -8.39954 4.16639 13.72995 0.421 17.00129 C ? A ? 160 CB 1
   ATOM 5285 SG A CYS A 160 ? -7.41465 3.83877 12.39522 0.421 19.64139 S ? A ? 160 SG 1
   ATOM 5286 H A CYS A 160 ? -6.65722 6.14093 13.18921 0.471 19.67356 H ? A ? 160 H 1
   ATOM 5287 HA A CYS A 160 ? -8.31242 5.45463 15.24837 0.421 21.36290 H ? A ? 160 HA 1
   ATOM 5288 HB2 A CYS A 160 ? -8.54242 3.35182 14.23685 0.421 20.36577 H ? A ? 160 HB2 1
   ATOM 5289 HB3 A CYS A 160 ? -9.24968 4.52244 13.42762 0.421 20.36577 H ? A ? 160 HB3 1
   ATOM 5290 HG A CYS A 160 ? -6.63322 2.97660 12.68856 0.421 23.53389 H ? A ? 160 HG 1
   ATOM 5291 N B CYS A 160 ? -7.21826 6.88813 13.63050 0.433 17.65694 N ? A ? 160 N 1
   ATOM 5292 CA B CYS A 160 ? -7.58177 5.79139 14.48295 0.433 17.45279 C ? A ? 160 CA 1
   ATOM 5293 C B CYS A 160 ? -6.46610 5.08758 15.23426 0.433 18.69446 C ? A ? 160 C 1
   ATOM 5294 O B CYS A 160 ? -6.77745 4.41586 16.21391 0.433 18.59823 O ? A ? 160 O 1
   ATOM 5295 CB B CYS A 160 ? -8.38075 4.67583 13.82148 0.433 14.65089 C ? A ? 160 CB 1
   ATOM 5296 SG B CYS A 160 ? -7.42161 3.45798 12.48286 0.433 19.40447 S ? A ? 160 SG 1
   ATOM 5297 H B CYS A 160 ? -6.55320 6.69488 13.12064 0.529 21.15255 H ? A ? 160 H 1
   ATOM 5298 HA B CYS A 160 ? -8.16821 6.23819 15.11330 0.433 20.90757 H ? A ? 160 HA 1
   ATOM 5299 HB2 B CYS A 160 ? -8.72047 4.10063 14.52477 0.433 17.54529 H ? A ? 160 HB2 1
   ATOM 5300 HB3 B CYS A 160 ? -9.11821 5.08610 13.34322 0.433 17.54529 H ? A ? 160 HB3 1
   ATOM 5301 HG B CYS A 160 ? -6.67786 4.12136 11.81446 0.433 23.24959 H ? A ? 160 HG 1
   ATOM 5302 N C CYS A 160 ? -7.28756 6.96596 13.70674 0.147 17.21176 N ? A ? 160 N 1
   ATOM 5303 CA C CYS A 160 ? -7.70463 5.90416 14.57650 0.147 17.88907 C ? A ? 160 CA 1
   ATOM 5304 C C CYS A 160 ? -6.57652 5.19167 15.29925 0.147 18.05842 C ? A ? 160 C 1
   ATOM 5305 O C CYS A 160 ? -6.84005 4.65160 16.37404 0.147 17.13313 O ? A ? 160 O 1
   ATOM 5306 CB C CYS A 160 ? -8.53966 4.86554 13.80762 0.147 15.58028 C ? A ? 160 CB 1
   ATOM 5307 SG C CYS A 160 ? -7.73067 4.30545 12.23809 0.147 12.95475 S ? A ? 160 SG 1
   ATOM 5308 H C CYS A 160 ? -6.67024 6.72836 13.15714 0.000 20.61834 H ? A ? 160 H 1
   ATOM 5309 HA C CYS A 160 ? -8.27661 6.28850 15.25916 0.147 21.43111 H ? A ? 160 HA 1
   ATOM 5310 HB2 C CYS A 160 ? -8.67049 4.08716 14.37145 0.147 18.66056 H ? A ? 160 HB2 1
   ATOM 5311 HB3 C CYS A 160 ? -9.39698 5.25768 13.57929 0.147 18.66056 H ? A ? 160 HB3 1
   ATOM 5312 HG C CYS A 160 ? -6.77672 3.63003 12.50971 0.147 15.50992 H ? A ? 160 HG 1
   ATOM 5313 N A TYR A 161 ? -5.28493 5.13933 15.12981 0.495 17.46769 N ? A ? 161 N 1
   ATOM 5314 CA A TYR A 161 ? -4.11158 4.58415 15.73916 0.495 19.50175 C ? A ? 161 CA 1
   ATOM 5315 C A TYR A 161 ? -2.98969 5.59249 15.70894 0.495 17.25729 C ? A ? 161 C 1
   ATOM 5316 O A TYR A 161 ? -2.76870 6.43327 14.76220 0.495 16.52437 O ? A ? 161 O 1
   ATOM 5317 CB A TYR A 161 ? -3.75271 3.36928 14.83005 0.495 17.09304 C ? A ? 161 CB 1
   ATOM 5318 CG A TYR A 161 ? -2.59350 2.61084 15.34022 0.495 15.52234 C ? A ? 161 CG 1
   ATOM 5319 CD1 A TYR A 161 ? -2.64505 1.60082 16.13819 0.495 16.08368 C ? A ? 161 CD1 1
   ATOM 5320 CD2 A TYR A 161 ? -1.36874 2.84969 14.77015 0.495 14.15172 C ? A ? 161 CD2 1
   ATOM 5321 CE1 A TYR A 161 ? -1.65342 1.03326 16.59983 0.495 14.63110 C ? A ? 161 CE1 1
   ATOM 5322 CE2 A TYR A 161 ? -0.29829 2.16701 15.13477 0.495 19.03186 C ? A ? 161 CE2 1
   ATOM 5323 CZ A TYR A 161 ? -0.43617 1.18745 15.99266 0.495 15.68068 C ? A ? 161 CZ 1
   ATOM 5324 OH A TYR A 161 ? 0.47317 0.43544 16.66363 0.495 18.92059 O ? A ? 161 OH 1
   ATOM 5325 H A TYR A 161 ? -5.13354 5.82358 14.63134 0.421 20.92545 H ? A ? 161 H 1
   ATOM 5326 HA A TYR A 161 ? -4.23574 4.35210 16.67277 0.495 23.36632 H ? A ? 161 HA 1
   ATOM 5327 HB2 A TYR A 161 ? -4.51283 2.76809 14.78890 0.495 20.47586 H ? A ? 161 HB2 1
   ATOM 5328 HB3 A TYR A 161 ? -3.53579 3.69114 13.94109 0.495 20.47586 H ? A ? 161 HB3 1
   ATOM 5329 HD1 A TYR A 161 ? -3.48339 1.27979 16.38116 0.495 19.26464 H ? A ? 161 HD1 1
   ATOM 5330 HD2 A TYR A 161 ? -1.29064 3.50467 14.11456 0.495 16.94628 H ? A ? 161 HD2 1
   ATOM 5331 HE1 A TYR A 161 ? -1.73177 0.50152 17.35878 0.495 17.52154 H ? A ? 161 HE1 1
   ATOM 5332 HE2 A TYR A 161 ? 0.53849 2.37837 14.78830 0.495 22.80245 H ? A ? 161 HE2 1
   ATOM 5333 HH A TYR A 161 ? 1.05071 0.13939 16.13033 0.495 22.66893 H ? A ? 161 HH 1
   ATOM 5334 N B TYR A 161 ? -5.15949 5.24197 14.89081 0.505 17.37243 N ? A ? 161 N 1
   ATOM 5335 CA B TYR A 161 ? -4.14652 4.40466 15.57363 0.505 20.02440 C ? A ? 161 CA 1
   ATOM 5336 C B TYR A 161 ? -2.88550 5.24717 15.69340 0.505 18.06461 C ? A ? 161 C 1
   ATOM 5337 O B TYR A 161 ? -2.43941 5.88451 14.73387 0.505 16.47008 O ? A ? 161 O 1
   ATOM 5338 CB B TYR A 161 ? -3.73998 3.07165 14.75047 0.505 18.46142 C ? A ? 161 CB 1
   ATOM 5339 CG B TYR A 161 ? -2.64066 2.15204 15.34833 0.505 15.91532 C ? A ? 161 CG 1
   ATOM 5340 CD1 B TYR A 161 ? -2.79728 1.15603 16.31029 0.505 17.95540 C ? A ? 161 CD1 1
   ATOM 5341 CD2 B TYR A 161 ? -1.34048 2.23942 14.75736 0.505 13.55970 C ? A ? 161 CD2 1
   ATOM 5342 CE1 B TYR A 161 ? -1.73114 0.39705 16.84754 0.505 14.62463 C ? A ? 161 CE1 1
   ATOM 5343 CE2 B TYR A 161 ? -0.26809 1.58168 15.34647 0.505 16.88786 C ? A ? 161 CE2 1
   ATOM 5344 CZ B TYR A 161 ? -0.41769 0.55359 16.26051 0.505 17.59553 C ? A ? 161 CZ 1
   ATOM 5345 OH B TYR A 161 ? 0.62123 -0.24566 16.92686 0.505 17.99405 O ? A ? 161 OH 1
   ATOM 5346 H B TYR A 161 ? -4.85863 5.79168 14.30183 0.433 20.81114 H ? A ? 161 H 1
   ATOM 5347 HA B TYR A 161 ? -4.50423 4.13522 16.43406 0.505 23.99350 H ? A ? 161 HA 1
   ATOM 5348 HB2 B TYR A 161 ? -4.53738 2.52715 14.65793 0.505 22.11793 H ? A ? 161 HB2 1
   ATOM 5349 HB3 B TYR A 161 ? -3.42453 3.34927 13.87622 0.505 22.11793 H ? A ? 161 HB3 1
   ATOM 5350 HD1 B TYR A 161 ? -3.65672 0.97915 16.61847 0.505 21.51070 H ? A ? 161 HD1 1
   ATOM 5351 HD2 B TYR A 161 ? -1.21368 2.73528 13.98086 0.505 16.23586 H ? A ? 161 HD2 1
   ATOM 5352 HE1 B TYR A 161 ? -1.87049 -0.18633 17.55828 0.505 17.51378 H ? A ? 161 HE1 1
   ATOM 5353 HE2 B TYR A 161 ? 0.59319 1.84540 15.11507 0.505 20.22965 H ? A ? 161 HE2 1
   ATOM 5354 HH B TYR A 161 ? 1.26359 -0.37701 16.40176 0.505 21.55708 H ? A ? 161 HH 1
   ATOM 5355 N C TYR A 161 ? -5.32165 5.23125 14.81336 0.000 18.02429 N ? A ? 161 N 1
   ATOM 5356 CA C TYR A 161 ? -4.20569 4.52916 15.45217 0.000 19.22094 C ? A ? 161 CA 1
   ATOM 5357 C C TYR A 161 ? -2.99718 5.44860 15.61034 0.000 17.72582 C ? A ? 161 C 1
   ATOM 5358 O C TYR A 161 ? -2.73776 6.29934 14.76230 0.000 16.98620 O ? A ? 161 O 1
   ATOM 5359 CB C TYR A 161 ? -3.75461 3.28836 14.61767 0.000 17.42790 C ? A ? 161 CB 1
   ATOM 5360 CG C TYR A 161 ? -2.61446 2.46734 15.21960 0.000 16.40587 C ? A ? 161 CG 1
   ATOM 5361 CD1 C TYR A 161 ? -2.86337 1.52157 16.20685 0.000 16.62419 C ? A ? 161 CD1 1
   ATOM 5362 CD2 C TYR A 161 ? -1.29836 2.62821 14.78945 0.000 15.07969 C ? A ? 161 CD2 1
   ATOM 5363 CE1 C TYR A 161 ? -1.83709 0.76897 16.76110 0.000 15.70629 C ? A ? 161 CE1 1
   ATOM 5364 CE2 C TYR A 161 ? -0.26349 1.87579 15.33980 0.000 17.17972 C ? A ? 161 CE2 1
   ATOM 5365 CZ C TYR A 161 ? -0.54186 0.94797 16.32414 0.000 16.85627 C ? A ? 161 CZ 1
   ATOM 5366 OH C TYR A 161 ? 0.47137 0.19676 16.87838 0.000 18.06619 O ? A ? 161 OH 1
   ATOM 5367 H C TYR A 161 ? -5.09523 5.66495 14.10609 0.147 21.59337 H ? A ? 161 H 1
   ATOM 5368 HA C TYR A 161 ? -4.49831 4.24801 16.33321 0.000 23.02935 H ? A ? 161 HA 1
   ATOM 5369 HB2 C TYR A 161 ? -4.51557 2.69517 14.51792 0.000 20.87770 H ? A ? 161 HB2 1
   ATOM 5370 HB3 C TYR A 161 ? -3.45876 3.59770 13.74722 0.000 20.87770 H ? A ? 161 HB3 1
   ATOM 5371 HD1 C TYR A 161 ? -3.73536 1.39016 16.50226 0.000 19.91325 H ? A ? 161 HD1 1
   ATOM 5372 HD2 C TYR A 161 ? -1.10796 3.24873 14.12341 0.000 18.05985 H ? A ? 161 HD2 1
   ATOM 5373 HE1 C TYR A 161 ? -2.02282 0.14546 17.42566 0.000 18.81176 H ? A ? 161 HE1 1
   ATOM 5374 HE2 C TYR A 161 ? 0.61041 1.99756 15.04593 0.000 20.57988 H ? A ? 161 HE2 1
   ATOM 5375 HH C TYR A 161 ? 1.17571 0.28912 16.43008 0.000 21.64364 H ? A ? 161 HH 1
   ATOM 5376 N A MET A 162 ? -2.31846 5.49809 16.85548 0.272 17.22868 N ? A ? 162 N 1
   ATOM 5377 CA A MET A 162 ? -0.96365 5.97356 17.05507 0.272 17.60033 C ? A ? 162 CA 1
   ATOM 5378 C A MET A 162 ? 0.01986 4.85724 17.41992 0.272 15.69627 C ? A ? 162 C 1
   ATOM 5379 O A MET A 162 ? -0.19337 4.00171 18.29619 0.272 18.32125 O ? A ? 162 O 1
   ATOM 5380 CB A MET A 162 ? -0.87784 7.06233 18.07830 0.272 19.51135 C ? A ? 162 CB 1
   ATOM 5381 CG A MET A 162 ? 0.55480 7.49853 18.08289 0.272 18.88198 C ? A ? 162 CG 1
   ATOM 5382 SD A MET A 162 ? 0.68205 8.61704 19.43274 0.272 22.23960 S ? A ? 162 SD 1
   ATOM 5383 CE A MET A 162 ? 0.10948 10.18382 18.73329 0.272 15.11271 C ? A ? 162 CE 1
   ATOM 5384 H A MET A 162 ? -2.64964 5.14294 17.56525 0.495 20.63864 H ? A ? 162 H 1
   ATOM 5385 HA A MET A 162 ? -0.69521 6.32912 16.19343 0.272 21.08461 H ? A ? 162 HA 1
   ATOM 5386 HB2 A MET A 162 ? -1.44888 7.80757 17.83453 0.272 23.37784 H ? A ? 162 HB2 1
   ATOM 5387 HB3 A MET A 162 ? -1.12400 6.72873 18.95523 0.272 23.37784 H ? A ? 162 HB3 1
   ATOM 5388 HG2 A MET A 162 ? 1.14606 6.74208 18.22107 0.272 22.62259 H ? A ? 162 HG2 1
   ATOM 5389 HG3 A MET A 162 ? 0.78144 7.94980 17.25470 0.272 22.62259 H ? A ? 162 HG3 1
   ATOM 5390 HE1 A MET A 162 ? 0.27589 10.89445 19.37220 0.272 18.09947 H ? A ? 162 HE1 1
   ATOM 5391 HE2 A MET A 162 ? 0.59358 10.35824 17.91102 0.272 18.09947 H ? A ? 162 HE2 1
   ATOM 5392 HE3 A MET A 162 ? -0.84092 10.11939 18.55029 0.272 18.09947 H ? A ? 162 HE3 1
   ATOM 5393 N B MET A 162 ? -2.27225 5.22727 16.88918 0.462 17.00931 N ? A ? 162 N 1
   ATOM 5394 CA B MET A 162 ? -0.89779 5.74617 17.09387 0.462 17.79223 C ? A ? 162 CA 1
   ATOM 5395 C B MET A 162 ? 0.01657 4.63510 17.65728 0.462 15.34151 C ? A ? 162 C 1
   ATOM 5396 O B MET A 162 ? -0.31047 3.98036 18.64893 0.462 18.93456 O ? A ? 162 O 1
   ATOM 5397 CB B MET A 162 ? -0.90160 7.07964 17.83582 0.462 19.67292 C ? A ? 162 CB 1
   ATOM 5398 CG B MET A 162 ? 0.53096 7.66760 18.04292 0.462 18.83049 C ? A ? 162 CG 1
   ATOM 5399 SD B MET A 162 ? 0.58790 9.34251 18.70241 0.462 17.19822 S ? A ? 162 SD 1
   ATOM 5400 CE B MET A 162 ? 0.24120 10.38965 17.27149 0.462 20.15103 C ? A ? 162 CE 1
   ATOM 5401 H B MET A 162 ? -2.63196 4.91617 17.60572 0.505 20.37540 H ? A ? 162 H 1
   ATOM 5402 HA B MET A 162 ? -0.48480 5.97160 16.24562 0.462 21.31490 H ? A ? 162 HA 1
   ATOM 5403 HB2 B MET A 162 ? -1.41798 7.72249 17.32495 0.462 23.57172 H ? A ? 162 HB2 1
   ATOM 5404 HB3 B MET A 162 ? -1.30205 6.95214 18.71006 0.462 23.57172 H ? A ? 162 HB3 1
   ATOM 5405 HG2 B MET A 162 ? 1.00969 7.09616 18.66354 0.462 22.56080 H ? A ? 162 HG2 1
   ATOM 5406 HG3 B MET A 162 ? 0.98415 7.67906 17.18537 0.462 22.56080 H ? A ? 162 HG3 1
   ATOM 5407 HE1 B MET A 162 ? -0.03719 11.26568 17.58128 0.462 24.14546 H ? A ? 162 HE1 1
   ATOM 5408 HE2 B MET A 162 ? 1.04585 10.46861 16.73557 0.462 24.14546 H ? A ? 162 HE2 1
   ATOM 5409 HE3 B MET A 162 ? -0.46686 9.98376 16.74728 0.462 24.14546 H ? A ? 162 HE3 1
   ATOM 5410 N C MET A 162 ? -2.23871 5.27808 16.69712 0.266 17.37350 N ? A ? 162 N 1
   ATOM 5411 CA C MET A 162 ? -0.99121 6.02925 16.87895 0.266 17.71041 C ? A ? 162 CA 1
   ATOM 5412 C C MET A 162 ? 0.02695 5.01866 17.36831 0.266 15.86008 C ? A ? 162 C 1
   ATOM 5413 O C MET A 162 ? -0.25915 4.23297 18.26527 0.266 18.12105 O ? A ? 162 O 1
   ATOM 5414 CB C MET A 162 ? -1.07758 7.14743 17.91517 0.266 20.13552 C ? A ? 162 CB 1
   ATOM 5415 CG C MET A 162 ? 0.29395 7.71040 18.34159 0.266 18.89041 C ? A ? 162 CG 1
   ATOM 5416 SD C MET A 162 ? 0.18813 9.22240 19.33491 0.266 24.55896 S ? A ? 162 SD 1
   ATOM 5417 CE C MET A 162 ? -0.07016 10.44987 18.04739 0.266 16.80847 C ? A ? 162 CE 1
   ATOM 5418 H C MET A 162 ? -2.42379 4.73676 17.33924 0.000 20.81242 H ? A ? 162 H 1
   ATOM 5419 HA C MET A 162 ? -0.75544 6.45036 16.03753 0.266 21.21671 H ? A ? 162 HA 1
   ATOM 5420 HB2 C MET A 162 ? -1.59426 7.87861 17.54192 0.266 24.12684 H ? A ? 162 HB2 1
   ATOM 5421 HB3 C MET A 162 ? -1.51566 6.80304 18.70913 0.266 24.12684 H ? A ? 162 HB3 1
   ATOM 5422 HG2 C MET A 162 ? 0.75504 7.04094 18.87085 0.266 22.63271 H ? A ? 162 HG2 1
   ATOM 5423 HG3 C MET A 162 ? 0.80819 7.91561 17.54513 0.266 22.63271 H ? A ? 162 HG3 1
   ATOM 5424 HE1 C MET A 162 ? -0.17671 11.32170 18.45903 0.266 20.13438 H ? A ? 162 HE1 1
   ATOM 5425 HE2 C MET A 162 ? 0.69929 10.45475 17.45678 0.266 20.13438 H ? A ? 162 HE2 1
   ATOM 5426 HE3 C MET A 162 ? -0.86920 10.22010 17.54774 0.266 20.13438 H ? A ? 162 HE3 1
   ATOM 5427 N A HIS A 163 ? 1.11017 4.84255 16.69047 0.353 15.35745 N ? A ? 163 N 1
   ATOM 5428 CA A HIS A 163 ? 2.01275 3.74192 16.98210 0.353 16.81886 C ? A ? 163 CA 1
   ATOM 5429 C A HIS A 163 ? 2.86571 4.01871 18.23241 0.353 17.04427 C ? A ? 163 C 1
   ATOM 5430 O A HIS A 163 ? 3.35910 5.13170 18.39541 0.353 16.95164 O ? A ? 163 O 1
   ATOM 5431 CB A HIS A 163 ? 3.01539 3.51019 15.83611 0.353 16.54648 C ? A ? 163 CB 1
   ATOM 5432 CG A HIS A 163 ? 3.79270 2.27483 16.05341 0.353 19.08424 C ? A ? 163 CG 1
   ATOM 5433 ND1 A HIS A 163 ? 3.24966 1.08935 16.40531 0.353 16.96775 N ? A ? 163 ND1 1
   ATOM 5434 CD2 A HIS A 163 ? 5.13160 2.04150 15.94404 0.353 18.56821 C ? A ? 163 CD2 1
   ATOM 5435 CE1 A HIS A 163 ? 4.19950 0.19366 16.61264 0.353 19.84263 C ? A ? 163 CE1 1
   ATOM 5436 NE2 A HIS A 163 ? 5.36519 0.74710 16.30334 0.353 19.76247 N ? A ? 163 NE2 1
   ATOM 5437 H A HIS A 163 ? 1.33428 5.40246 16.07739 0.272 18.39316 H ? A ? 163 H 1
   ATOM 5438 HA A HIS A 163 ? 1.44895 2.96395 17.11548 0.353 20.14685 H ? A ? 163 HA 1
   ATOM 5439 HB2 A HIS A 163 ? 2.53364 3.42695 14.99832 0.353 19.81999 H ? A ? 163 HB2 1
   ATOM 5440 HB3 A HIS A 163 ? 3.63206 4.25760 15.79137 0.353 19.81999 H ? A ? 163 HB3 1
   ATOM 5441 HD2 A HIS A 163 ? 5.77316 2.65736 15.67200 0.353 22.24607 H ? A ? 163 HD2 1
   ATOM 5442 HE1 A HIS A 163 ? 4.07269 -0.67424 16.92180 0.353 23.77537 H ? A ? 163 HE1 1
   ATOM 5443 HE2 A HIS A 163 ? 6.13199 0.35834 16.32557 0.353 23.67919 H ? A ? 163 HE2 1
   ATOM 5444 N B HIS A 163 ? 1.19249 4.42030 16.96741 0.492 16.31037 N ? A ? 163 N 1
   ATOM 5445 CA B HIS A 163 ? 2.02786 3.25050 17.20892 0.492 15.61781 C ? A ? 163 CA 1
   ATOM 5446 C B HIS A 163 ? 3.00741 3.44225 18.35489 0.492 15.56209 C ? A ? 163 C 1
   ATOM 5447 O B HIS A 163 ? 3.59602 4.51003 18.48361 0.492 17.06370 O ? A ? 163 O 1
   ATOM 5448 CB B HIS A 163 ? 3.02899 3.09014 16.04260 0.492 15.32724 C ? A ? 163 CB 1
   ATOM 5449 CG B HIS A 163 ? 3.83508 1.96193 16.25453 0.492 18.26496 C ? A ? 163 CG 1
   ATOM 5450 ND1 B HIS A 163 ? 3.37355 0.77236 16.66560 0.492 19.06315 N ? A ? 163 ND1 1
   ATOM 5451 CD2 B HIS A 163 ? 5.18249 1.82219 16.14777 0.492 18.69608 C ? A ? 163 CD2 1
   ATOM 5452 CE1 B HIS A 163 ? 4.36788 -0.04526 16.89730 0.492 20.62800 C ? A ? 163 CE1 1
   ATOM 5453 NE2 B HIS A 163 ? 5.49588 0.56814 16.54589 0.492 20.92203 N ? A ? 163 NE2 1
   ATOM 5454 H B HIS A 163 ? 1.50179 4.94983 16.36447 0.462 19.53666 H ? A ? 163 H 1
   ATOM 5455 HA B HIS A 163 ? 1.40983 2.51807 17.35894 0.492 18.70560 H ? A ? 163 HA 1
   ATOM 5456 HB2 B HIS A 163 ? 2.54455 2.97547 15.21009 0.492 18.35691 H ? A ? 163 HB2 1
   ATOM 5457 HB3 B HIS A 163 ? 3.59749 3.87435 15.99032 0.492 18.35691 H ? A ? 163 HB3 1
   ATOM 5458 HD2 B HIS A 163 ? 5.78061 2.47103 15.85424 0.492 22.39952 H ? A ? 163 HD2 1
   ATOM 5459 HE1 B HIS A 163 ? 4.29891 -0.90450 17.24635 0.492 24.71782 H ? A ? 163 HE1 1
   ATOM 5460 HE2 B HIS A 163 ? 6.28503 0.22704 16.56811 0.492 25.07065 H ? A ? 163 HE2 1
   ATOM 5461 N C HIS A 163 ? 1.16817 4.96678 16.71848 0.155 15.33553 N ? A ? 163 N 1
   ATOM 5462 CA C HIS A 163 ? 2.06252 3.85019 16.98255 0.155 17.09031 C ? A ? 163 CA 1
   ATOM 5463 C C HIS A 163 ? 2.92084 4.02052 18.23795 0.155 16.94178 C ? A ? 163 C 1
   ATOM 5464 O C HIS A 163 ? 3.45207 5.11051 18.49635 0.155 16.82877 O ? A ? 163 O 1
   ATOM 5465 CB C HIS A 163 ? 3.03208 3.67845 15.81224 0.155 16.46516 C ? A ? 163 CB 1
   ATOM 5466 CG C HIS A 163 ? 3.85647 2.44683 15.93213 0.155 19.08151 C ? A ? 163 CG 1
   ATOM 5467 ND1 C HIS A 163 ? 3.31455 1.19856 16.10635 0.155 17.54084 N ? A ? 163 ND1 1
   ATOM 5468 CD2 C HIS A 163 ? 5.20473 2.27811 15.95132 0.155 18.88992 C ? A ? 163 CD2 1
   ATOM 5469 CE1 C HIS A 163 ? 4.28812 0.30563 16.17226 0.155 19.13186 C ? A ? 163 CE1 1
   ATOM 5470 NE2 C HIS A 163 ? 5.44824 0.93990 16.11790 0.155 19.27936 N ? A ? 163 NE2 1
   ATOM 5471 H C HIS A 163 ? 1.44274 5.54118 16.14031 0.266 18.36686 H ? A ? 163 H 1
   ATOM 5472 HA C HIS A 163 ? 1.49706 3.07249 17.11036 0.155 20.47260 H ? A ? 163 HA 1
   ATOM 5473 HB2 C HIS A 163 ? 2.52555 3.62288 14.98686 0.155 19.72242 H ? A ? 163 HB2 1
   ATOM 5474 HB3 C HIS A 163 ? 3.63140 4.44059 15.78302 0.155 19.72242 H ? A ? 163 HB3 1
   ATOM 5475 HD2 C HIS A 163 ? 5.84456 2.94773 15.86692 0.155 22.63213 H ? A ? 163 HD2 1
   ATOM 5476 HE1 C HIS A 163 ? 4.17600 -0.61474 16.24474 0.155 22.92245 H ? A ? 163 HE1 1
   ATOM 5477 HE2 C HIS A 163 ? 6.22423 0.57394 16.17713 0.155 23.09945 H ? A ? 163 HE2 1
   ATOM 5478 N A HIS A 164 ? 2.99548 3.02705 19.13950 0.535 18.15898 N ? A ? 164 N 1
   ATOM 5479 CA A HIS A 164 ? 3.77226 3.10588 20.38950 0.535 15.57315 C ? A ? 164 CA 1
   ATOM 5480 C A HIS A 164 ? 4.83437 2.01858 20.48024 0.535 22.48566 C ? A ? 164 C 1
   ATOM 5481 O A HIS A 164 ? 6.00002 2.40338 20.82774 0.535 21.58593 O ? A ? 164 O 1
   ATOM 5482 CB A HIS A 164 ? 2.82025 3.06101 21.57738 0.535 15.96619 C ? A ? 164 CB 1
   ATOM 5483 CG A HIS A 164 ? 2.04680 4.28781 21.78598 0.535 19.92304 C ? A ? 164 CG 1
   ATOM 5484 ND1 A HIS A 164 ? 2.31651 5.12913 22.87479 0.535 16.49258 N ? A ? 164 ND1 1
   ATOM 5485 CD2 A HIS A 164 ? 0.88158 4.72662 21.24680 0.535 20.61814 C ? A ? 164 CD2 1
   ATOM 5486 CE1 A HIS A 164 ? 1.45299 6.11829 22.87641 0.535 19.88464 C ? A ? 164 CE1 1
   ATOM 5487 NE2 A HIS A 164 ? 0.51664 5.84084 21.97232 0.535 18.78838 N ? A ? 164 NE2 1
   ATOM 5488 H A HIS A 164 ? 2.62124 2.25854 19.04494 0.353 21.75500 H ? A ? 164 H 1
   ATOM 5489 HA A HIS A 164 ? 4.24313 3.95290 20.43124 0.535 18.65200 H ? A ? 164 HA 1
   ATOM 5490 HB2 A HIS A 164 ? 2.18920 2.33728 21.43994 0.535 19.12365 H ? A ? 164 HB2 1
   ATOM 5491 HB3 A HIS A 164 ? 3.33802 2.90140 22.38195 0.535 19.12365 H ? A ? 164 HB3 1
   ATOM 5492 HD2 A HIS A 164 ? 0.42131 4.35109 20.53124 0.535 24.70599 H ? A ? 164 HD2 1
   ATOM 5493 HE1 A HIS A 164 ? 1.48922 6.87687 23.41319 0.535 23.82579 H ? A ? 164 HE1 1
   ATOM 5494 HE2 A HIS A 164 ? -0.20799 6.28960 21.85771 0.535 22.51028 H ? A ? 164 HE2 1
   ATOM 5495 N B HIS A 164 ? 3.18278 2.42911 19.20208 0.465 19.02217 N ? A ? 164 N 1
   ATOM 5496 CA B HIS A 164 ? 3.91097 2.54781 20.49654 0.465 16.78470 C ? A ? 164 CA 1
   ATOM 5497 C B HIS A 164 ? 4.99967 1.51190 20.52245 0.465 21.98632 C ? A ? 164 C 1
   ATOM 5498 O B HIS A 164 ? 6.06483 1.82502 21.08968 0.465 21.68981 O ? A ? 164 O 1
   ATOM 5499 CB B HIS A 164 ? 2.98857 2.41723 21.69452 0.465 15.11853 C ? A ? 164 CB 1
   ATOM 5500 CG B HIS A 164 ? 2.26406 3.69287 22.02449 0.465 19.56116 C ? A ? 164 CG 1
   ATOM 5501 ND1 B HIS A 164 ? 1.35869 4.36993 21.21096 0.465 20.11877 N ? A ? 164 ND1 1
   ATOM 5502 CD2 B HIS A 164 ? 2.28785 4.39610 23.19565 0.465 14.53276 C ? A ? 164 CD2 1
   ATOM 5503 CE1 B HIS A 164 ? 0.82437 5.36925 21.90872 0.465 19.39301 C ? A ? 164 CE1 1
   ATOM 5504 NE2 B HIS A 164 ? 1.44437 5.45325 23.08585 0.465 19.66066 N ? A ? 164 NE2 1
   ATOM 5505 H B HIS A 164 ? 2.88667 1.63440 19.05941 0.492 22.79082 H ? A ? 164 H 1
   ATOM 5506 HA B HIS A 164 ? 4.29968 3.43310 20.57453 0.465 20.10586 H ? A ? 164 HA 1
   ATOM 5507 HB2 B HIS A 164 ? 2.32384 1.73628 21.50655 0.465 18.10645 H ? A ? 164 HB2 1
   ATOM 5508 HB3 B HIS A 164 ? 3.51389 2.16313 22.46936 0.465 18.10645 H ? A ? 164 HB3 1
   ATOM 5509 HD1 B HIS A 164 ? 1.17545 4.17469 20.39371 0.465 24.10674 H ? A ? 164 HD1 1
   ATOM 5510 HD2 B HIS A 164 ? 2.79779 4.18512 23.94422 0.465 17.40354 H ? A ? 164 HD2 1
   ATOM 5511 HE1 B HIS A 164 ? 0.13147 5.91928 21.62192 0.465 23.23583 H ? A ? 164 HE1 1
   ATOM 5512 N C HIS A 164 ? 3.09112 2.91155 19.00113 0.000 18.07551 N ? A ? 164 N 1
   ATOM 5513 CA C HIS A 164 ? 3.81094 2.92277 20.28468 0.000 16.87423 C ? A ? 164 CA 1
   ATOM 5514 C C HIS A 164 ? 4.97182 1.91563 20.39588 0.000 21.09307 C ? A ? 164 C 1
   ATOM 5515 O C HIS A 164 ? 6.09607 2.33171 20.68381 0.000 22.11094 O ? A ? 164 O 1
   ATOM 5516 CB C HIS A 164 ? 2.85861 2.73063 21.48091 0.000 17.44649 C ? A ? 164 CB 1
   ATOM 5517 CG C HIS A 164 ? 2.08319 3.95935 21.84849 0.000 18.94581 C ? A ? 164 CG 1
   ATOM 5518 ND1 C HIS A 164 ? 2.27059 4.64257 23.03260 0.000 16.73956 N ? A ? 164 ND1 1
   ATOM 5519 CD2 C HIS A 164 ? 1.12438 4.63518 21.17366 0.000 19.22442 C ? A ? 164 CD2 1
   ATOM 5520 CE1 C HIS A 164 ? 1.45728 5.68358 23.07064 0.000 19.32864 C ? A ? 164 CE1 1
   ATOM 5521 NE2 C HIS A 164 ? 0.75163 5.70181 21.95431 0.000 18.80549 N ? A ? 164 NE2 1
   ATOM 5522 H C HIS A 164 ? 2.79229 2.13384 18.78787 0.155 21.65484 H ? A ? 164 H 1
   ATOM 5523 HA C HIS A 164 ? 4.21202 3.80498 20.32622 0.000 20.21330 H ? A ? 164 HA 1
   ATOM 5524 HB2 C HIS A 164 ? 2.22029 2.03412 21.26107 0.000 20.90001 H ? A ? 164 HB2 1
   ATOM 5525 HB3 C HIS A 164 ? 3.38121 2.46933 22.25519 0.000 20.90001 H ? A ? 164 HB3 1
   ATOM 5526 HD1 C HIS A 164 ? 2.82916 4.42504 23.64928 0.000 20.05169 H ? A ? 164 HD1 1
   ATOM 5527 HD2 C HIS A 164 ? 0.78166 4.41776 20.33690 0.000 23.03353 H ? A ? 164 HD2 1
   ATOM 5528 HE1 C HIS A 164 ? 1.39280 6.29863 23.76523 0.000 23.15859 H ? A ? 164 HE1 1
   ATOM 5529 N A MET A 165 ? 4.51501 0.70494 20.36812 0.435 21.25114 N ? A ? 165 N 1
   ATOM 5530 CA A MET A 165 ? 5.37830 -0.38053 20.77215 0.435 20.40426 C ? A ? 165 CA 1
   ATOM 5531 C A MET A 165 ? 5.46533 -1.54414 19.82402 0.435 24.09423 C ? A ? 165 C 1
   ATOM 5532 O A MET A 165 ? 4.51539 -1.79735 19.04938 0.435 20.56058 O ? A ? 165 O 1
   ATOM 5533 CB A MET A 165 ? 5.13022 -0.87680 22.16784 0.435 26.70361 C ? A ? 165 CB 1
   ATOM 5534 CG A MET A 165 ? 4.09491 -1.67916 22.22198 0.435 20.62421 C ? A ? 165 CG 1
   ATOM 5535 SD A MET A 165 ? 4.05064 -2.45876 23.85387 0.435 30.84375 S ? A ? 165 SD 1
   ATOM 5536 CE A MET A 165 ? 5.61380 -3.32381 23.99072 0.435 46.41813 C ? A ? 165 CE 1
   ATOM 5537 H A MET A 165 ? 3.76785 0.42762 20.04493 0.535 25.46559 H ? A ? 165 H 1
   ATOM 5538 HA A MET A 165 ? 6.25288 0.03730 20.73437 0.435 24.44933 H ? A ? 165 HA 1
   ATOM 5539 HB2 A MET A 165 ? 5.90980 -1.36435 22.47677 0.435 32.00856 H ? A ? 165 HB2 1
   ATOM 5540 HB3 A MET A 165 ? 4.95982 -0.12011 22.75033 0.435 32.00856 H ? A ? 165 HB3 1
   ATOM 5541 HG2 A MET A 165 ? 3.27712 -1.17464 22.08938 0.435 24.71328 H ? A ? 165 HG2 1
   ATOM 5542 HG3 A MET A 165 ? 4.17344 -2.36801 21.54358 0.435 24.71328 H ? A ? 165 HG3 1
   ATOM 5543 HE1 A MET A 165 ? 5.52208 -4.04144 24.63686 0.435 55.66598 H ? A ? 165 HE1 1
   ATOM 5544 HE2 A MET A 165 ? 5.85023 -3.68794 23.12330 0.435 55.66598 H ? A ? 165 HE2 1
   ATOM 5545 HE3 A MET A 165 ? 6.29560 -2.69946 24.28436 0.435 55.66598 H ? A ? 165 HE3 1
   ATOM 5546 N B MET A 165 ? 4.73240 0.26060 20.16380 0.253 21.79614 N ? A ? 165 N 1
   ATOM 5547 CA B MET A 165 ? 5.78120 -0.70964 20.40803 0.253 23.01876 C ? A ? 165 CA 1
   ATOM 5548 C B MET A 165 ? 5.66094 -2.01266 19.65237 0.253 23.85675 C ? A ? 165 C 1
   ATOM 5549 O B MET A 165 ? 4.69410 -2.29701 18.93001 0.253 20.17975 O ? A ? 165 O 1
   ATOM 5550 CB B MET A 165 ? 5.92584 -0.93497 21.91979 0.253 29.63253 C ? A ? 165 CB 1
   ATOM 5551 CG B MET A 165 ? 4.55972 -0.77391 22.60923 0.253 37.30815 C ? A ? 165 CG 1
   ATOM 5552 SD B MET A 165 ? 4.44826 -1.26183 24.36205 0.253 71.23491 S ? A ? 165 SD 1
   ATOM 5553 CE B MET A 165 ? 5.63808 -2.60920 24.49806 0.253 63.51455 C ? A ? 165 CE 1
   ATOM 5554 H B MET A 165 ? 4.00507 -0.02523 19.80479 0.465 26.11959 H ? A ? 165 H 1
   ATOM 5555 HA B MET A 165 ? 6.58433 -0.32388 20.02454 0.253 27.58673 H ? A ? 165 HA 1
   ATOM 5556 HB2 B MET A 165 ? 6.25516 -1.83212 22.08581 0.253 35.52325 H ? A ? 165 HB2 1
   ATOM 5557 HB3 B MET A 165 ? 6.54069 -0.28216 22.28952 0.253 35.52325 H ? A ? 165 HB3 1
   ATOM 5558 HG2 B MET A 165 ? 4.30959 0.16209 22.56182 0.253 44.73400 H ? A ? 165 HG2 1
   ATOM 5559 HG3 B MET A 165 ? 3.91546 -1.31437 22.12576 0.253 44.73400 H ? A ? 165 HG3 1
   ATOM 5560 HE1 B MET A 165 ? 5.84373 -2.75557 25.43464 0.253 76.18167 H ? A ? 165 HE1 1
   ATOM 5561 HE2 B MET A 165 ? 5.25123 -3.41199 24.11495 0.253 76.18167 H ? A ? 165 HE2 1
   ATOM 5562 HE3 B MET A 165 ? 6.44460 -2.36815 24.01606 0.253 76.18167 H ? A ? 165 HE3 1
   ATOM 5563 N C MET A 165 ? 4.73788 0.61125 20.21080 0.312 21.19337 N ? A ? 165 N 1
   ATOM 5564 CA C MET A 165 ? 5.83127 -0.33856 20.32046 0.312 24.14432 C ? A ? 165 CA 1
   ATOM 5565 C C MET A 165 ? 5.63017 -1.64939 19.60167 0.312 24.23871 C ? A ? 165 C 1
   ATOM 5566 O C MET A 165 ? 4.56285 -1.92727 19.02795 0.312 20.59375 O ? A ? 165 O 1
   ATOM 5567 CB C MET A 165 ? 6.15218 -0.66365 21.79219 0.312 29.04467 C ? A ? 165 CB 1
   ATOM 5568 CG C MET A 165 ? 5.06338 -1.54839 22.36770 0.312 24.33307 C ? A ? 165 CG 1
   ATOM 5569 SD C MET A 165 ? 3.85197 -0.50301 23.23797 0.312 30.47252 S ? A ? 165 SD 1
   ATOM 5570 CE C MET A 165 ? 2.97289 -1.72453 24.31700 0.312 27.30921 C ? A ? 165 CE 1
   ATOM 5571 H C MET A 165 ? 3.97144 0.26786 20.02574 0.000 25.39626 H ? A ? 165 H 1
   ATOM 5572 HA C MET A 165 ? 6.55454 0.12025 19.86518 0.312 28.93741 H ? A ? 165 HA 1
   ATOM 5573 HB2 C MET A 165 ? 6.99918 -1.13323 21.84679 0.312 34.81782 H ? A ? 165 HB2 1
   ATOM 5574 HB3 C MET A 165 ? 6.19409 0.15716 22.30737 0.312 34.81782 H ? A ? 165 HB3 1
   ATOM 5575 HG2 C MET A 165 ? 4.61333 -2.02604 21.65342 0.312 29.16391 H ? A ? 165 HG2 1
   ATOM 5576 HG3 C MET A 165 ? 5.44748 -2.17830 22.99745 0.312 29.16391 H ? A ? 165 HG3 1
   ATOM 5577 HE1 C MET A 165 ? 2.39577 -1.24497 24.93169 0.312 32.73527 H ? A ? 165 HE1 1
   ATOM 5578 HE2 C MET A 165 ? 2.44344 -2.31531 23.75883 0.312 32.73527 H ? A ? 165 HE2 1
   ATOM 5579 HE3 C MET A 165 ? 3.62973 -2.23826 24.81252 0.312 32.73527 H ? A ? 165 HE3 1
   ATOM 5580 N A GLU A 166 ? 6.59639 -2.26524 19.89778 0.530 24.33459 N ? A ? 166 N 1
   ATOM 5581 CA A GLU A 166 ? 6.77219 -3.56412 19.27678 0.530 21.40728 C ? A ? 166 CA 1
   ATOM 5582 C A GLU A 166 ? 6.79249 -4.59793 20.36958 0.530 24.80607 C ? A ? 166 C 1
   ATOM 5583 O A GLU A 166 ? 7.50712 -4.39414 21.35334 0.530 24.83388 O ? A ? 166 O 1
   ATOM 5584 CB A GLU A 166 ? 8.00368 -3.68268 18.37295 0.530 23.35335 C ? A ? 166 CB 1
   ATOM 5585 CG A GLU A 166 ? 7.96498 -4.82639 17.40366 0.530 22.79714 C ? A ? 166 CG 1
   ATOM 5586 CD A GLU A 166 ? 9.08999 -4.65741 16.44949 0.530 25.98339 C ? A ? 166 CD 1
   ATOM 5587 OE1 A GLU A 166 ? 10.10713 -5.19307 17.00283 0.530 25.47614 O ? A ? 166 OE1 1
   ATOM 5588 OE2 A GLU A 166 ? 9.00184 -3.85122 15.39476 0.530 24.82073 O ? A ? 166 OE2 1
   ATOM 5589 H A GLU A 166 ? 7.29677 -2.00194 20.32174 0.435 29.16573 H ? A ? 166 H 1
   ATOM 5590 HA A GLU A 166 ? 6.02322 -3.72281 18.68117 0.530 25.65295 H ? A ? 166 HA 1
   ATOM 5591 HB2 A GLU A 166 ? 8.08636 -2.86559 17.85679 0.530 27.98824 H ? A ? 166 HB2 1
   ATOM 5592 HB3 A GLU A 166 ? 8.78639 -3.80169 18.93339 0.530 27.98824 H ? A ? 166 HB3 1
   ATOM 5593 HG2 A GLU A 166 ? 8.06915 -5.66767 17.87514 0.530 27.32079 H ? A ? 166 HG2 1
   ATOM 5594 HG3 A GLU A 166 ? 7.12735 -4.82170 16.91454 0.530 27.32079 H ? A ? 166 HG3 1
   ATOM 5595 N B GLU A 166 ? 6.74034 -2.75908 19.73376 0.470 22.66931 N ? A ? 166 N 1
   ATOM 5596 CA B GLU A 166 ? 6.87273 -4.01435 19.05206 0.470 22.29565 C ? A ? 166 CA 1
   ATOM 5597 C B GLU A 166 ? 6.85294 -5.04693 20.15401 0.470 24.21325 C ? A ? 166 C 1
   ATOM 5598 O B GLU A 166 ? 7.64586 -4.95947 21.09739 0.470 23.07944 O ? A ? 166 O 1
   ATOM 5599 CB B GLU A 166 ? 8.10031 -4.17951 18.12114 0.470 20.37320 C ? A ? 166 CB 1
   ATOM 5600 CG B GLU A 166 ? 8.04220 -5.54774 17.48061 0.470 23.17206 C ? A ? 166 CG 1
   ATOM 5601 CD B GLU A 166 ? 9.07827 -5.64040 16.39064 0.470 26.82521 C ? A ? 166 CD 1
   ATOM 5602 OE1 B GLU A 166 ? 8.92887 -4.85408 15.48305 0.470 23.91062 O ? A ? 166 OE1 1
   ATOM 5603 OE2 B GLU A 166 ? 10.06813 -6.41824 16.50314 0.470 27.07619 O ? A ? 166 OE2 1
   ATOM 5604 H B GLU A 166 ? 7.43325 -2.54696 20.19689 0.253 27.16739 H ? A ? 166 H 1
   ATOM 5605 HA B GLU A 166 ? 6.14278 -4.12160 18.42232 0.470 26.71900 H ? A ? 166 HA 1
   ATOM 5606 HB2 B GLU A 166 ? 8.08247 -3.50284 17.42638 0.470 24.41207 H ? A ? 166 HB2 1
   ATOM 5607 HB3 B GLU A 166 ? 8.91890 -4.10472 18.63615 0.470 24.41207 H ? A ? 166 HB3 1
   ATOM 5608 HG2 B GLU A 166 ? 8.22569 -6.22946 18.14580 0.470 27.77069 H ? A ? 166 HG2 1
   ATOM 5609 HG3 B GLU A 166 ? 7.16512 -5.69104 17.09190 0.470 27.77069 H ? A ? 166 HG3 1
   ATOM 5610 N C GLU A 166 ? 6.69141 -2.45472 19.62715 0.000 23.35913 N ? A ? 166 N 1
   ATOM 5611 CA C GLU A 166 ? 6.70975 -3.79209 19.06318 0.000 22.52020 C ? A ? 166 CA 1
   ATOM 5612 C C GLU A 166 ? 6.77346 -4.80859 20.19467 0.000 23.62075 C ? A ? 166 C 1
   ATOM 5613 O C GLU A 166 ? 7.39712 -4.57512 21.23206 0.000 24.60552 O ? A ? 166 O 1
   ATOM 5614 CB C GLU A 166 ? 7.93064 -3.96193 18.15650 0.000 22.90367 C ? A ? 166 CB 1
   ATOM 5615 CG C GLU A 166 ? 7.99776 -5.29322 17.43876 0.000 23.59791 C ? A ? 166 CG 1
   ATOM 5616 CD C GLU A 166 ? 9.00026 -5.28794 16.30071 0.000 25.62514 C ? A ? 166 CD 1
   ATOM 5617 OE1 C GLU A 166 ? 9.00246 -4.31926 15.51133 0.000 24.89117 O ? A ? 166 OE1 1
   ATOM 5618 OE2 C GLU A 166 ? 9.78943 -6.25012 16.19827 0.000 27.02205 O ? A ? 166 OE2 1
   ATOM 5619 H C GLU A 166 ? 7.44276 -2.23385 19.98254 0.312 27.99517 H ? A ? 166 H 1
   ATOM 5620 HA C GLU A 166 ? 5.90831 -3.95425 18.54135 0.000 26.98846 H ? A ? 166 HA 1
   ATOM 5621 HB2 C GLU A 166 ? 7.91368 -3.26549 17.48153 0.000 27.44863 H ? A ? 166 HB2 1
   ATOM 5622 HB3 C GLU A 166 ? 8.73141 -3.87996 18.69774 0.000 27.44863 H ? A ? 166 HB3 1
   ATOM 5623 HG2 C GLU A 166 ? 8.26204 -5.98088 18.06978 0.000 28.28172 H ? A ? 166 HG2 1
   ATOM 5624 HG3 C GLU A 166 ? 7.12455 -5.49922 17.07001 0.000 28.28172 H ? A ? 166 HG3 1
   ATOM 5625 N A LEU A 167 ? 5.97322 -5.66749 20.28212 0.402 22.59583 N ? A ? 167 N 1
   ATOM 5626 CA A LEU A 167 ? 5.89121 -6.82860 21.14680 0.402 25.51223 C ? A ? 167 CA 1
   ATOM 5627 C A LEU A 167 ? 6.95115 -7.84315 20.73073 0.402 24.73080 C ? A ? 167 C 1
   ATOM 5628 O A LEU A 167 ? 7.61065 -7.69281 19.72915 0.402 23.83075 O ? A ? 167 O 1
   ATOM 5629 CB A LEU A 167 ? 4.45777 -7.41606 21.11092 0.402 25.65934 C ? A ? 167 CB 1
   ATOM 5630 CG A LEU A 167 ? 3.43327 -6.51213 21.76865 0.402 22.94885 C ? A ? 167 CG 1
   ATOM 5631 CD1 A LEU A 167 ? 2.00585 -7.06973 21.71743 0.402 23.20711 C ? A ? 167 CD1 1
   ATOM 5632 CD2 A LEU A 167 ? 3.65054 -6.34600 23.22890 0.402 24.42115 C ? A ? 167 CD2 1
   ATOM 5633 H A LEU A 167 ? 5.39311 -5.73815 19.65118 0.530 27.07922 H ? A ? 167 H 1
   ATOM 5634 HA A LEU A 167 ? 6.06102 -6.59497 22.07280 0.402 30.57889 H ? A ? 167 HA 1
   ATOM 5635 HB2 A LEU A 167 ? 4.19422 -7.54616 20.18652 0.402 30.75543 H ? A ? 167 HB2 1
   ATOM 5636 HB3 A LEU A 167 ? 4.45407 -8.26531 21.57962 0.402 30.75543 H ? A ? 167 HB3 1
   ATOM 5637 HG A LEU A 167 ? 3.53231 -5.68425 21.27298 0.402 27.50284 H ? A ? 167 HG 1
   ATOM 5638 HD11 A LEU A 167 ? 1.39301 -6.40085 22.06082 0.402 27.81275 H ? A ? 167 HD11 1
   ATOM 5639 HD12 A LEU A 167 ? 1.78250 -7.28187 20.79764 0.402 27.81275 H ? A ? 167 HD12 1
   ATOM 5640 HD13 A LEU A 167 ? 1.96008 -7.87101 22.26218 0.402 27.81275 H ? A ? 167 HD13 1
   ATOM 5641 HD21 A LEU A 167 ? 2.87894 -5.90234 23.61453 0.402 29.26960 H ? A ? 167 HD21 1
   ATOM 5642 HD22 A LEU A 167 ? 3.76531 -7.22050 23.63261 0.402 29.26960 H ? A ? 167 HD22 1
   ATOM 5643 HD23 A LEU A 167 ? 4.44592 -5.80922 23.37078 0.402 29.26960 H ? A ? 167 HD23 1
   ATOM 5644 N B LEU A 167 ? 6.02075 -6.04892 20.03472 0.375 23.69720 N ? A ? 167 N 1
   ATOM 5645 CA B LEU A 167 ? 5.91866 -7.13379 20.97950 0.375 25.30021 C ? A ? 167 CA 1
   ATOM 5646 C B LEU A 167 ? 6.77823 -8.32237 20.56659 0.375 24.66722 C ? A ? 167 C 1
   ATOM 5647 O B LEU A 167 ? 7.40600 -8.35106 19.53073 0.375 25.16784 O ? A ? 167 O 1
   ATOM 5648 CB B LEU A 167 ? 4.43417 -7.52258 21.08784 0.375 25.44432 C ? A ? 167 CB 1
   ATOM 5649 CG B LEU A 167 ? 3.53628 -6.39829 21.59044 0.375 22.35071 C ? A ? 167 CG 1
   ATOM 5650 CD1 B LEU A 167 ? 2.17927 -6.93293 21.19255 0.375 23.23515 C ? A ? 167 CD1 1
   ATOM 5651 CD2 B LEU A 167 ? 3.53679 -6.09497 23.06790 0.375 24.82341 C ? A ? 167 CD2 1
   ATOM 5652 H B LEU A 167 ? 5.47170 -6.13026 19.37780 0.470 28.40086 H ? A ? 167 H 1
   ATOM 5653 HA B LEU A 167 ? 6.24589 -6.85109 21.84777 0.375 30.32447 H ? A ? 167 HA 1
   ATOM 5654 HB2 B LEU A 167 ? 4.11689 -7.78477 20.20950 0.375 30.49740 H ? A ? 167 HB2 1
   ATOM 5655 HB3 B LEU A 167 ? 4.35208 -8.26580 21.70573 0.375 30.49740 H ? A ? 167 HB3 1
   ATOM 5656 HG B LEU A 167 ? 3.82308 -5.54608 21.22660 0.375 26.78507 H ? A ? 167 HG 1
   ATOM 5657 HD11 B LEU A 167 ? 1.49229 -6.35140 21.55417 0.375 27.84640 H ? A ? 167 HD11 1
   ATOM 5658 HD12 B LEU A 167 ? 2.11936 -6.95354 20.22462 0.375 27.84640 H ? A ? 167 HD12 1
   ATOM 5659 HD13 B LEU A 167 ? 2.07578 -7.82891 21.54951 0.375 27.84640 H ? A ? 167 HD13 1
   ATOM 5660 HD21 B LEU A 167 ? 2.74786 -5.57341 23.28349 0.375 29.75231 H ? A ? 167 HD21 1
   ATOM 5661 HD22 B LEU A 167 ? 3.52650 -6.92981 23.56169 0.375 29.75231 H ? A ? 167 HD22 1
   ATOM 5662 HD23 B LEU A 167 ? 4.33632 -5.59115 23.28658 0.375 29.75231 H ? A ? 167 HD23 1
   ATOM 5663 N C LEU A 167 ? 6.12115 -5.94284 19.97426 0.223 24.25375 N ? A ? 167 N 1
   ATOM 5664 CA C LEU A 167 ? 5.98998 -7.04441 20.89559 0.223 25.09573 C ? A ? 167 CA 1
   ATOM 5665 C C LEU A 167 ? 6.90808 -8.19926 20.53589 0.223 23.43096 C ? A ? 167 C 1
   ATOM 5666 O C LEU A 167 ? 7.38513 -8.32007 19.40436 0.223 25.06953 O ? A ? 167 O 1
   ATOM 5667 CB C LEU A 167 ? 4.52744 -7.52921 20.93411 0.223 24.73115 C ? A ? 167 CB 1
   ATOM 5668 CG C LEU A 167 ? 3.51021 -6.42456 21.10331 0.223 23.89243 C ? A ? 167 CG 1
   ATOM 5669 CD1 C LEU A 167 ? 2.16196 -7.13741 21.26427 0.223 23.36390 C ? A ? 167 CD1 1
   ATOM 5670 CD2 C LEU A 167 ? 3.70548 -5.41232 22.19550 0.223 23.11808 C ? A ? 167 CD2 1
   ATOM 5671 H C LEU A 167 ? 5.71455 -6.10445 19.23388 0.000 29.06871 H ? A ? 167 H 1
   ATOM 5672 HA C LEU A 167 ? 6.24158 -6.74408 21.78295 0.223 30.07910 H ? A ? 167 HA 1
   ATOM 5673 HB2 C LEU A 167 ? 4.33102 -7.98528 20.10085 0.223 29.64160 H ? A ? 167 HB2 1
   ATOM 5674 HB3 C LEU A 167 ? 4.42429 -8.14120 21.67959 0.223 29.64160 H ? A ? 167 HB3 1
   ATOM 5675 HG C LEU A 167 ? 3.58509 -5.85127 20.32445 0.223 28.63513 H ? A ? 167 HG 1
   ATOM 5676 HD11 C LEU A 167 ? 1.44809 -6.51156 21.06525 0.223 28.00090 H ? A ? 167 HD11 1
   ATOM 5677 HD12 C LEU A 167 ? 2.12566 -7.88693 20.64962 0.223 28.00090 H ? A ? 167 HD12 1
   ATOM 5678 HD13 C LEU A 167 ? 2.07920 -7.45411 22.17737 0.223 28.00090 H ? A ? 167 HD13 1
   ATOM 5679 HD21 C LEU A 167 ? 2.90864 -4.86341 22.26350 0.223 27.70591 H ? A ? 167 HD21 1
   ATOM 5680 HD22 C LEU A 167 ? 3.85949 -5.87702 23.03290 0.223 27.70591 H ? A ? 167 HD22 1
   ATOM 5681 HD23 C LEU A 167 ? 4.47151 -4.85801 21.97906 0.223 27.70591 H ? A ? 167 HD23 1
   ATOM 5682 N A PRO A 168 ? 7.29068 -8.81282 21.58556 0.462 26.30528 N ? A ? 168 N 1
   ATOM 5683 CA A PRO A 168 ? 8.46014 -9.65364 21.25990 0.462 27.09522 C ? A ? 168 CA 1
   ATOM 5684 C A PRO A 168 ? 8.20873 -10.62604 20.11778 0.462 28.07431 C ? A ? 168 C 1
   ATOM 5685 O A PRO A 168 ? 9.18460 -11.17186 19.58730 0.462 29.77796 O ? A ? 168 O 1
   ATOM 5686 CB A PRO A 168 ? 8.73579 -10.40206 22.56135 0.462 24.87574 C ? A ? 168 CB 1
   ATOM 5687 CG A PRO A 168 ? 7.96497 -9.77541 23.63241 0.462 24.91925 C ? A ? 168 CG 1
   ATOM 5688 CD A PRO A 168 ? 6.75828 -9.04727 22.92076 0.462 26.78696 C ? A ? 168 CD 1
   ATOM 5689 HA A PRO A 168 ? 9.22343 -9.09348 21.04893 0.462 32.47849 H ? A ? 168 HA 1
   ATOM 5690 HB2 A PRO A 168 ? 8.46780 -11.32824 22.45515 0.462 29.81511 H ? A ? 168 HB2 1
   ATOM 5691 HB3 A PRO A 168 ? 9.68408 -10.35168 22.75912 0.462 29.81511 H ? A ? 168 HB3 1
   ATOM 5692 HG2 A PRO A 168 ? 7.64356 -10.45479 24.24564 0.462 29.86732 H ? A ? 168 HG2 1
   ATOM 5693 HG3 A PRO A 168 ? 8.52093 -9.13715 24.10615 0.462 29.86732 H ? A ? 168 HG3 1
   ATOM 5694 HD2 A PRO A 168 ? 5.97427 -9.61759 22.88989 0.462 32.10857 H ? A ? 168 HD2 1
   ATOM 5695 HD3 A PRO A 168 ? 6.54333 -8.21149 23.36368 0.462 32.10857 H ? A ? 168 HD3 1
   ATOM 5696 N B PRO A 168 ? 6.95371 -9.30185 21.48919 0.481 24.96152 N ? A ? 168 N 1
   ATOM 5697 CA B PRO A 168 ? 8.00819 -10.28740 21.26787 0.481 27.79970 C ? A ? 168 CA 1
   ATOM 5698 C B PRO A 168 ? 7.86481 -11.04153 19.97363 0.481 28.66161 C ? A ? 168 C 1
   ATOM 5699 O B PRO A 168 ? 8.86298 -11.38487 19.28870 0.481 31.02780 O ? A ? 168 O 1
   ATOM 5700 CB B PRO A 168 ? 7.83948 -11.19992 22.45842 0.481 23.28800 C ? A ? 168 CB 1
   ATOM 5701 CG B PRO A 168 ? 7.47781 -10.32712 23.53383 0.481 27.45909 C ? A ? 168 CG 1
   ATOM 5702 CD B PRO A 168 ? 6.42726 -9.36338 22.85678 0.481 26.94099 C ? A ? 168 CD 1
   ATOM 5703 HA B PRO A 168 ? 8.87739 -9.85734 21.28899 0.481 33.32386 H ? A ? 168 HA 1
   ATOM 5704 HB2 B PRO A 168 ? 7.13822 -11.84694 22.28373 0.481 27.90981 H ? A ? 168 HB2 1
   ATOM 5705 HB3 B PRO A 168 ? 8.67379 -11.65758 22.64647 0.481 27.90981 H ? A ? 168 HB3 1
   ATOM 5706 HG2 B PRO A 168 ? 7.08075 -10.83051 24.26173 0.481 32.91513 H ? A ? 168 HG2 1
   ATOM 5707 HG3 B PRO A 168 ? 8.25372 -9.83969 23.85206 0.481 32.91513 H ? A ? 168 HG3 1
   ATOM 5708 HD2 B PRO A 168 ? 5.53435 -9.74182 22.87654 0.481 32.29341 H ? A ? 168 HD2 1
   ATOM 5709 HD3 B PRO A 168 ? 6.42626 -8.48877 23.27625 0.481 32.29341 H ? A ? 168 HD3 1
   ATOM 5710 N C PRO A 168 ? 7.22018 -9.05400 21.51748 0.057 26.09971 N ? A ? 168 N 1
   ATOM 5711 CA C PRO A 168 ? 8.30434 -10.02421 21.30570 0.057 27.19391 C ? A ? 168 CA 1
   ATOM 5712 C C PRO A 168 ? 8.07683 -10.96360 20.13593 0.057 28.36399 C ? A ? 168 C 1
   ATOM 5713 O C PRO A 168 ? 9.04144 -11.58553 19.67286 0.057 29.21453 O ? A ? 168 O 1
   ATOM 5714 CB C PRO A 168 ? 8.37689 -10.77708 22.64122 0.057 26.50799 C ? A ? 168 CB 1
   ATOM 5715 CG C PRO A 168 ? 7.82586 -9.83047 23.64622 0.057 26.09523 C ? A ? 168 CG 1
   ATOM 5716 CD C PRO A 168 ? 6.71746 -9.08871 22.90452 0.057 27.06447 C ? A ? 168 CD 1
   ATOM 5717 HA C PRO A 168 ? 9.14076 -9.55337 21.16565 0.057 32.59691 H ? A ? 168 HA 1
   ATOM 5718 HB2 C PRO A 168 ? 7.84145 -11.58457 22.59463 0.057 31.77381 H ? A ? 168 HB2 1
   ATOM 5719 HB3 C PRO A 168 ? 9.29851 -11.00139 22.84423 0.057 31.77381 H ? A ? 168 HB3 1
   ATOM 5720 HG2 C PRO A 168 ? 7.47066 -10.31995 24.40461 0.057 31.27850 H ? A ? 168 HG2 1
   ATOM 5721 HG3 C PRO A 168 ? 8.51803 -9.21827 23.94120 0.057 31.27850 H ? A ? 168 HG3 1
   ATOM 5722 HD2 C PRO A 168 ? 5.87905 -9.57360 22.95799 0.057 32.44158 H ? A ? 168 HD2 1
   ATOM 5723 HD3 C PRO A 168 ? 6.60480 -8.19153 23.25561 0.057 32.44158 H ? A ? 168 HD3 1
   ATOM 5724 N A THR A 169 ? 6.94677 -10.83220 19.69831 0.494 27.50052 N ? A ? 169 N 1
   ATOM 5725 CA A THR A 169 ? 6.66098 -11.57534 18.47988 0.494 28.12711 C ? A ? 169 CA 1
   ATOM 5726 C A THR A 169 ? 6.73391 -10.71340 17.14289 0.494 25.93312 C ? A ? 169 C 1
   ATOM 5727 O A THR A 169 ? 6.48604 -11.23139 16.02510 0.494 29.87458 O ? A ? 169 O 1
   ATOM 5728 CB A THR A 169 ? 5.26953 -12.20996 18.53908 0.494 30.26010 C ? A ? 169 CB 1
   ATOM 5729 OG1 A THR A 169 ? 4.24879 -11.30210 19.04557 0.494 26.44088 O ? A ? 169 OG1 1
   ATOM 5730 CG2 A THR A 169 ? 5.15943 -13.36049 19.55587 0.494 31.77382 C ? A ? 169 CG2 1
   ATOM 5731 H A THR A 169 ? 6.24696 -10.54759 20.10922 0.462 32.96485 H ? A ? 169 H 1
   ATOM 5732 HA A THR A 169 ? 7.33482 -12.27152 18.43324 0.494 33.71675 H ? A ? 169 HA 1
   ATOM 5733 HB A THR A 169 ? 5.12693 -12.49182 17.62195 0.494 36.27635 H ? A ? 169 HB 1
   ATOM 5734 HG1 A THR A 169 ? 4.03422 -10.75001 18.44995 0.494 31.69327 H ? A ? 169 HG1 1
   ATOM 5735 HG21 A THR A 169 ? 4.26032 -13.72444 19.54896 0.494 38.09280 H ? A ? 169 HG21 1
   ATOM 5736 HG22 A THR A 169 ? 5.78605 -14.06518 19.32861 0.494 38.09280 H ? A ? 169 HG22 1
   ATOM 5737 HG23 A THR A 169 ? 5.36072 -13.03570 20.44744 0.494 38.09280 H ? A ? 169 HG23 1
   ATOM 5738 N B THR A 169 ? 6.62767 -11.32196 19.59540 0.494 27.59642 N ? A ? 169 N 1
   ATOM 5739 CA B THR A 169 ? 6.42865 -11.98853 18.31171 0.494 29.06479 C ? A ? 169 CA 1
   ATOM 5740 C B THR A 169 ? 6.64908 -11.05877 17.10112 0.494 26.80961 C ? A ? 169 C 1
   ATOM 5741 O B THR A 169 ? 6.55149 -11.49605 15.92621 0.494 30.65387 O ? A ? 169 O 1
   ATOM 5742 CB B THR A 169 ? 5.03282 -12.58461 18.16061 0.494 31.60852 C ? A ? 169 CB 1
   ATOM 5743 OG1 B THR A 169 ? 4.04804 -11.65789 18.59998 0.494 28.34206 O ? A ? 169 OG1 1
   ATOM 5744 CG2 B THR A 169 ? 4.85055 -13.84615 19.01252 0.494 29.64853 C ? A ? 169 CG2 1
   ATOM 5745 H B THR A 169 ? 5.91466 -11.14549 20.04270 0.481 33.07992 H ? A ? 169 H 1
   ATOM 5746 HA B THR A 169 ? 7.06881 -12.71724 18.30264 0.494 34.84197 H ? A ? 169 HA 1
   ATOM 5747 HB B THR A 169 ? 4.91880 -12.80491 17.22286 0.494 37.89444 H ? A ? 169 HB 1
   ATOM 5748 HG1 B THR A 169 ? 3.49162 -12.04398 19.09692 0.494 33.97469 H ? A ? 169 HG1 1
   ATOM 5749 HG21 B THR A 169 ? 3.93271 -14.15484 18.95607 0.494 35.54245 H ? A ? 169 HG21 1
   ATOM 5750 HG22 B THR A 169 ? 5.43908 -14.54879 18.69499 0.494 35.54245 H ? A ? 169 HG22 1
   ATOM 5751 HG23 B THR A 169 ? 5.06152 -13.65379 19.93955 0.494 35.54245 H ? A ? 169 HG23 1
   ATOM 5752 N C THR A 169 ? 6.84982 -11.08315 19.62903 0.012 27.50683 N ? A ? 169 N 1
   ATOM 5753 CA C THR A 169 ? 6.57560 -11.94661 18.48520 0.012 29.19998 C ? A ? 169 CA 1
   ATOM 5754 C C THR A 169 ? 6.60694 -11.21169 17.14921 0.012 27.07359 C ? A ? 169 C 1
   ATOM 5755 O C THR A 169 ? 6.38266 -11.84379 16.10916 0.012 28.75839 O ? A ? 169 O 1
   ATOM 5756 CB C THR A 169 ? 5.22722 -12.65484 18.65718 0.012 29.99306 C ? A ? 169 CB 1
   ATOM 5757 OG1 C THR A 169 ? 4.18677 -11.69402 18.86628 0.012 27.66710 O ? A ? 169 OG1 1
   ATOM 5758 CG2 C THR A 169 ? 5.27899 -13.58993 19.84050 0.012 30.81352 C ? A ? 169 CG2 1
   ATOM 5759 H C THR A 169 ? 6.15828 -10.67192 19.93279 0.057 32.97241 H ? A ? 169 H 1
   ATOM 5760 HA C THR A 169 ? 7.26305 -12.63029 18.45522 0.012 35.00420 H ? A ? 169 HA 1
   ATOM 5761 HB C THR A 169 ? 5.03074 -13.16649 17.85686 0.012 35.95589 H ? A ? 169 HB 1
   ATOM 5762 HG1 C THR A 169 ? 3.50233 -12.07352 19.17143 0.012 33.16474 H ? A ? 169 HG1 1
   ATOM 5763 HG21 C THR A 169 ? 4.41529 -14.01288 19.96715 0.012 36.94044 H ? A ? 169 HG21 1
   ATOM 5764 HG22 C THR A 169 ? 5.94716 -14.27709 19.69134 0.012 36.94044 H ? A ? 169 HG22 1
   ATOM 5765 HG23 C THR A 169 ? 5.50866 -13.09652 20.64344 0.012 36.94044 H ? A ? 169 HG23 1
   ATOM 5766 N A GLY A 170 ? 7.14109 -9.44719 17.20885 0.440 25.80984 N ? A ? 170 N 1
   ATOM 5767 CA A GLY A 170 ? 7.26354 -8.64147 15.99969 0.440 26.54593 C ? A ? 170 CA 1
   ATOM 5768 C A GLY A 170 ? 6.02957 -7.85358 15.64094 0.440 25.36783 C ? A ? 170 C 1
   ATOM 5769 O A GLY A 170 ? 6.06002 -7.06430 14.65504 0.440 21.92121 O ? A ? 170 O 1
   ATOM 5770 H A GLY A 170 ? 7.34986 -9.03761 17.93567 0.494 30.93603 H ? A ? 170 H 1
   ATOM 5771 HA2 A GLY A 170 ? 7.99309 -8.01305 16.11693 0.440 31.81933 H ? A ? 170 HA2 1
   ATOM 5772 HA3 A GLY A 170 ? 7.46833 -9.22764 15.25446 0.440 31.81933 H ? A ? 170 HA3 1
   ATOM 5773 N B GLY A 170 ? 6.95381 -9.79093 17.32590 0.434 25.14639 N ? A ? 170 N 1
   ATOM 5774 CA B GLY A 170 ? 7.28429 -8.98372 16.16590 0.434 26.64560 C ? A ? 170 CA 1
   ATOM 5775 C B GLY A 170 ? 6.06396 -8.36935 15.53271 0.434 25.69373 C ? A ? 170 C 1
   ATOM 5776 O B GLY A 170 ? 6.14153 -7.85750 14.37644 0.434 23.01439 O ? A ? 170 O 1
   ATOM 5777 H B GLY A 170 ? 6.97469 -9.40051 18.09189 0.494 30.13989 H ? A ? 170 H 1
   ATOM 5778 HA2 B GLY A 170 ? 7.88448 -8.26979 16.43229 0.434 31.93894 H ? A ? 170 HA2 1
   ATOM 5779 HA3 B GLY A 170 ? 7.72712 -9.53835 15.50470 0.434 31.93894 H ? A ? 170 HA3 1
   ATOM 5780 N C GLY A 170 ? 6.88821 -9.90730 17.14884 0.126 25.66916 N ? A ? 170 N 1
   ATOM 5781 CA C GLY A 170 ? 6.98456 -9.11700 15.93001 0.126 25.99338 C ? A ? 170 CA 1
   ATOM 5782 C C GLY A 170 ? 5.79362 -8.21467 15.68735 0.126 24.78681 C ? A ? 170 C 1
   ATOM 5783 O C GLY A 170 ? 5.92759 -7.20994 14.96342 0.126 23.09505 O ? A ? 170 O 1
   ATOM 5784 H C GLY A 170 ? 7.03018 -9.45040 17.86346 0.012 30.76721 H ? A ? 170 H 1
   ATOM 5785 HA2 C GLY A 170 ? 7.77738 -8.56020 15.97812 0.126 31.15627 H ? A ? 170 HA2 1
   ATOM 5786 HA3 C GLY A 170 ? 7.06538 -9.71674 15.17193 0.126 31.15627 H ? A ? 170 HA3 1
   ATOM 5787 N A VAL A 171 ? 4.98233 -8.03813 16.42350 0.443 23.51916 N ? A ? 171 N 1
   ATOM 5788 CA A VAL A 171 ? 3.70874 -7.38680 16.18097 0.443 23.64833 C ? A ? 171 CA 1
   ATOM 5789 C A VAL A 171 ? 3.60970 -6.10284 16.99316 0.443 22.98318 C ? A ? 171 C 1
   ATOM 5790 O A VAL A 171 ? 4.41033 -5.82566 17.90736 0.443 20.74858 O ? A ? 171 O 1
   ATOM 5791 CB A VAL A 171 ? 2.47513 -8.30266 16.36997 0.443 22.78347 C ? A ? 171 CB 1
   ATOM 5792 CG1 A VAL A 171 ? 2.68304 -9.60629 15.77434 0.443 24.00197 C ? A ? 171 CG1 1
   ATOM 5793 CG2 A VAL A 171 ? 2.15838 -8.47391 17.87376 0.443 22.71446 C ? A ? 171 CG2 1
   ATOM 5794 H A VAL A 171 ? 4.98311 -8.54689 17.11687 0.440 28.18722 H ? A ? 171 H 1
   ATOM 5795 HA A VAL A 171 ? 3.70182 -7.13578 15.24404 0.443 28.34221 H ? A ? 171 HA 1
   ATOM 5796 HB A VAL A 171 ? 1.72312 -7.88131 15.92518 0.443 27.30438 H ? A ? 171 HB 1
   ATOM 5797 HG11 A VAL A 171 ? 1.88515 -10.14285 15.90233 0.443 28.76658 H ? A ? 171 HG11 1
   ATOM 5798 HG12 A VAL A 171 ? 2.85910 -9.49613 14.82683 0.443 28.76658 H ? A ? 171 HG12 1
   ATOM 5799 HG13 A VAL A 171 ? 3.44086 -10.03268 16.20421 0.443 28.76658 H ? A ? 171 HG13 1
   ATOM 5800 HG21 A VAL A 171 ? 1.53316 -9.20740 17.98327 0.443 27.22157 H ? A ? 171 HG21 1
   ATOM 5801 HG22 A VAL A 171 ? 2.98121 -8.66677 18.34985 0.443 27.22157 H ? A ? 171 HG22 1
   ATOM 5802 HG23 A VAL A 171 ? 1.76670 -7.65248 18.20953 0.443 27.22157 H ? A ? 171 HG23 1
   ATOM 5803 N B VAL A 171 ? 4.93155 -8.45269 16.26773 0.465 23.06160 N ? A ? 171 N 1
   ATOM 5804 CA B VAL A 171 ? 3.74679 -7.65476 15.97059 0.465 24.24778 C ? A ? 171 CA 1
   ATOM 5805 C B VAL A 171 ? 3.75085 -6.41633 16.83492 0.465 22.71608 C ? A ? 171 C 1
   ATOM 5806 O B VAL A 171 ? 4.70671 -6.19094 17.57689 0.465 20.48490 O ? A ? 171 O 1
   ATOM 5807 CB B VAL A 171 ? 2.42849 -8.43459 16.13544 0.465 21.98686 C ? A ? 171 CB 1
   ATOM 5808 CG1 B VAL A 171 ? 2.44546 -9.64613 15.23077 0.465 23.03260 C ? A ? 171 CG1 1
   ATOM 5809 CG2 B VAL A 171 ? 2.16091 -8.78790 17.65237 0.465 23.22360 C ? A ? 171 CG2 1
   ATOM 5810 H B VAL A 171 ? 4.83594 -8.97185 16.94665 0.434 27.63814 H ? A ? 171 H 1
   ATOM 5811 HA B VAL A 171 ? 3.80158 -7.39181 15.03852 0.465 29.06156 H ? A ? 171 HA 1
   ATOM 5812 HB B VAL A 171 ? 1.67707 -7.88438 15.86428 0.465 26.34845 H ? A ? 171 HB 1
   ATOM 5813 HG11 B VAL A 171 ? 1.58842 -10.09655 15.29005 0.465 27.60334 H ? A ? 171 HG11 1
   ATOM 5814 HG12 B VAL A 171 ? 2.60478 -9.35699 14.31868 0.465 27.60334 H ? A ? 171 HG12 1
   ATOM 5815 HG13 B VAL A 171 ? 3.15379 -10.24393 15.51677 0.465 27.60334 H ? A ? 171 HG13 1
   ATOM 5816 HG21 B VAL A 171 ? 1.40686 -9.39565 17.70680 0.465 27.83255 H ? A ? 171 HG21 1
   ATOM 5817 HG22 B VAL A 171 ? 2.95238 -9.20877 18.02296 0.465 27.83255 H ? A ? 171 HG22 1
   ATOM 5818 HG23 B VAL A 171 ? 1.96306 -7.97110 18.13671 0.465 27.83255 H ? A ? 171 HG23 1
   ATOM 5819 N C VAL A 171 ? 4.63880 -8.54438 16.27155 0.092 23.43984 N ? A ? 171 N 1
   ATOM 5820 CA C VAL A 171 ? 3.44882 -7.73026 16.06692 0.092 23.21871 C ? A ? 171 CA 1
   ATOM 5821 C C VAL A 171 ? 3.56659 -6.47488 16.91669 0.092 22.13617 C ? A ? 171 C 1
   ATOM 5822 O C VAL A 171 ? 4.40465 -6.38184 17.81415 0.092 21.49109 O ? A ? 171 O 1
   ATOM 5823 CB C VAL A 171 ? 2.15608 -8.50245 16.38000 0.092 22.68846 C ? A ? 171 CB 1
   ATOM 5824 CG1 C VAL A 171 ? 1.98815 -9.69870 15.44807 0.092 23.52471 C ? A ? 171 CG1 1
   ATOM 5825 CG2 C VAL A 171 ? 2.13349 -8.92476 17.84886 0.092 22.93235 C ? A ? 171 CG2 1
   ATOM 5826 H C VAL A 171 ? 4.52371 -9.22593 16.78325 0.126 28.09203 H ? A ? 171 H 1
   ATOM 5827 HA C VAL A 171 ? 3.40026 -7.47484 15.13241 0.092 27.82667 H ? A ? 171 HA 1
   ATOM 5828 HB C VAL A 171 ? 1.39680 -7.91847 16.22720 0.092 27.19037 H ? A ? 171 HB 1
   ATOM 5829 HG11 C VAL A 171 ? 1.13316 -10.12058 15.62667 0.092 28.19387 H ? A ? 171 HG11 1
   ATOM 5830 HG12 C VAL A 171 ? 2.01906 -9.38986 14.52907 0.092 28.19387 H ? A ? 171 HG12 1
   ATOM 5831 HG13 C VAL A 171 ? 2.70796 -10.32849 15.60976 0.092 28.19387 H ? A ? 171 HG13 1
   ATOM 5832 HG21 C VAL A 171 ? 1.36762 -9.50047 18.00019 0.092 27.48305 H ? A ? 171 HG21 1
   ATOM 5833 HG22 C VAL A 171 ? 2.95233 -9.40321 18.05253 0.092 27.48305 H ? A ? 171 HG22 1
   ATOM 5834 HG23 C VAL A 171 ? 2.06651 -8.13234 18.40428 0.092 27.48305 H ? A ? 171 HG23 1
   ATOM 5835 N A HIS A 172 ? 2.70153 -5.24748 16.56993 0.476 19.00180 N ? A ? 172 N 1
   ATOM 5836 CA A HIS A 172 ? 2.72682 -3.85925 16.97755 0.476 18.83153 C ? A ? 172 CA 1
   ATOM 5837 C A HIS A 172 ? 1.53546 -3.57753 17.82638 0.476 19.86454 C ? A ? 172 C 1
   ATOM 5838 O A HIS A 172 ? 0.40704 -4.06418 17.53116 0.476 21.12634 O ? A ? 172 O 1
   ATOM 5839 CB A HIS A 172 ? 2.82160 -2.81787 15.90543 0.476 16.28570 C ? A ? 172 CB 1
   ATOM 5840 CG A HIS A 172 ? 4.04662 -3.02570 15.16552 0.476 19.01275 C ? A ? 172 CG 1
   ATOM 5841 ND1 A HIS A 172 ? 4.04965 -3.88746 14.12312 0.476 19.47582 N ? A ? 172 ND1 1
   ATOM 5842 CD2 A HIS A 172 ? 5.35055 -2.82439 15.52298 0.476 20.32538 C ? A ? 172 CD2 1
   ATOM 5843 CE1 A HIS A 172 ? 5.31974 -3.94341 13.65124 0.476 19.42276 C ? A ? 172 CE1 1
   ATOM 5844 NE2 A HIS A 172 ? 6.12219 -3.42943 14.57345 0.476 18.64643 N ? A ? 172 NE2 1
   ATOM 5845 H A HIS A 172 ? 2.05444 -5.44974 16.04082 0.443 22.76638 H ? A ? 172 H 1
   ATOM 5846 HA A HIS A 172 ? 3.55708 -3.75740 17.46866 0.476 22.56206 H ? A ? 172 HA 1
   ATOM 5847 HB2 A HIS A 172 ? 2.06788 -2.89613 15.29990 0.476 19.50706 H ? A ? 172 HB2 1
   ATOM 5848 HB3 A HIS A 172 ? 2.83719 -1.93329 16.30314 0.476 19.50706 H ? A ? 172 HB3 1
   ATOM 5849 HD2 A HIS A 172 ? 5.65425 -2.36284 16.27107 0.476 24.35467 H ? A ? 172 HD2 1
   ATOM 5850 HE1 A HIS A 172 ? 5.58192 -4.28261 12.82595 0.476 23.27154 H ? A ? 172 HE1 1
   ATOM 5851 HE2 A HIS A 172 ? 6.98122 -3.47030 14.57328 0.476 22.33993 H ? A ? 172 HE2 1
   ATOM 5852 N B HIS A 172 ? 2.73296 -5.58866 16.70213 0.524 19.37444 N ? A ? 172 N 1
   ATOM 5853 CA B HIS A 172 ? 2.76172 -4.16835 17.05883 0.524 19.31240 C ? A ? 172 CA 1
   ATOM 5854 C B HIS A 172 ? 1.59020 -3.76952 17.97737 0.524 19.76673 C ? A ? 172 C 1
   ATOM 5855 O B HIS A 172 ? 0.46924 -4.32753 17.86495 0.524 20.81947 O ? A ? 172 O 1
   ATOM 5856 CB B HIS A 172 ? 2.95173 -3.31873 15.78732 0.524 16.90605 C ? A ? 172 CB 1
   ATOM 5857 CG B HIS A 172 ? 4.18664 -3.72510 14.99553 0.524 18.46189 C ? A ? 172 CG 1
   ATOM 5858 ND1 B HIS A 172 ? 4.23429 -4.36098 13.76957 0.524 21.04357 N ? A ? 172 ND1 1
   ATOM 5859 CD2 B HIS A 172 ? 5.46485 -3.55364 15.41639 0.524 20.50313 C ? A ? 172 CD2 1
   ATOM 5860 CE1 B HIS A 172 ? 5.53360 -4.47555 13.44433 0.524 17.82348 C ? A ? 172 CE1 1
   ATOM 5861 NE2 B HIS A 172 ? 6.26906 -4.10527 14.48334 0.524 19.69989 N ? A ? 172 NE2 1
   ATOM 5862 H B HIS A 172 ? 1.96877 -5.83141 16.39119 0.465 23.21355 H ? A ? 172 H 1
   ATOM 5863 HA B HIS A 172 ? 3.51354 -3.95896 17.63486 0.524 23.13909 H ? A ? 172 HA 1
   ATOM 5864 HB2 B HIS A 172 ? 2.17669 -3.42807 15.21439 0.524 20.25147 H ? A ? 172 HB2 1
   ATOM 5865 HB3 B HIS A 172 ? 3.04864 -2.38728 16.04014 0.524 20.25147 H ? A ? 172 HB3 1
   ATOM 5866 HD2 B HIS A 172 ? 5.73618 -3.13446 16.20097 0.524 24.56797 H ? A ? 172 HD2 1
   ATOM 5867 HE1 B HIS A 172 ? 5.86266 -4.76686 12.62472 0.524 21.35240 H ? A ? 172 HE1 1
   ATOM 5868 HE2 B HIS A 172 ? 7.12097 -4.20107 14.55176 0.524 23.60409 H ? A ? 172 HE2 1
   ATOM 5869 N C HIS A 172 ? 2.72249 -5.49385 16.62361 0.000 19.27389 N ? A ? 172 N 1
   ATOM 5870 CA C HIS A 172 ? 2.86011 -4.17863 17.22468 0.000 19.80892 C ? A ? 172 CA 1
   ATOM 5871 C C HIS A 172 ? 1.65187 -3.84409 18.08033 0.000 19.54372 C ? A ? 172 C 1
   ATOM 5872 O C HIS A 172 ? 0.63662 -4.54775 18.07867 0.000 20.41307 O ? A ? 172 O 1
   ATOM 5873 CB C HIS A 172 ? 3.06028 -3.10455 16.15237 0.000 18.45548 C ? A ? 172 CB 1
   ATOM 5874 CG C HIS A 172 ? 4.29234 -3.30731 15.33409 0.000 19.38133 C ? A ? 172 CG 1
   ATOM 5875 ND1 C HIS A 172 ? 4.29856 -4.03990 14.16718 0.000 19.94673 N ? A ? 172 ND1 1
   ATOM 5876 CD2 C HIS A 172 ? 5.56723 -2.89776 15.52926 0.000 20.13473 C ? A ? 172 CD2 1
   ATOM 5877 CE1 C HIS A 172 ? 5.52270 -4.06179 13.67110 0.000 19.62095 C ? A ? 172 CE1 1
   ATOM 5878 NE2 C HIS A 172 ? 6.31125 -3.37478 14.47790 0.000 19.75205 N ? A ? 172 NE2 1
   ATOM 5879 H C HIS A 172 ? 2.06180 -5.56861 16.07818 0.092 23.09288 H ? A ? 172 H 1
   ATOM 5880 HA C HIS A 172 ? 3.63601 -4.18676 17.80676 0.000 23.73493 H ? A ? 172 HA 1
   ATOM 5881 HB2 C HIS A 172 ? 2.29874 -3.11565 15.55167 0.000 22.11080 H ? A ? 172 HB2 1
   ATOM 5882 HB3 C HIS A 172 ? 3.12915 -2.23900 16.58478 0.000 22.11080 H ? A ? 172 HB3 1
   ATOM 5883 HD2 C HIS A 172 ? 5.88081 -2.38878 16.24166 0.000 24.12590 H ? A ? 172 HD2 1
   ATOM 5884 HE1 C HIS A 172 ? 5.78469 -4.48828 12.88729 0.000 23.50936 H ? A ? 172 HE1 1
   ATOM 5885 HE2 C HIS A 172 ? 7.15394 -3.24688 14.36343 0.000 23.66667 H ? A ? 172 HE2 1
   ATOM 5886 N . ALA A 173 ? 1.79446 -2.74567 18.81538 1.000 18.39111 N ? A ? 173 N 1
   ATOM 5887 CA . ALA A 173 ? 0.77465 -2.29715 19.71135 1.000 17.55247 C ? A ? 173 CA 1
   ATOM 5888 C . ALA A 173 ? 0.77926 -0.75474 19.77812 1.000 21.39146 C ? A ? 173 C 1
   ATOM 5889 O . ALA A 173 ? 1.81700 -0.10364 19.67733 1.000 20.04190 O ? A ? 173 O 1
   ATOM 5890 CB . ALA A 173 ? 0.91318 -2.91952 21.08772 1.000 22.38023 C ? A ? 173 CB 1
   ATOM 5891 HA . ALA A 173 ? -0.09294 -2.56162 19.36749 1.000 21.02719 H ? A ? 173 HA 1
   ATOM 5892 HB1 . ALA A 173 ? 0.19332 -2.59877 21.65325 1.000 26.82050 H ? A ? 173 HB1 1
   ATOM 5893 HB2 . ALA A 173 ? 0.86337 -3.88465 21.00436 1.000 26.82050 H ? A ? 173 HB2 1
   ATOM 5894 HB3 . ALA A 173 ? 1.76936 -2.66386 21.46519 1.000 26.82050 H ? A ? 173 HB3 1
   ATOM 5895 H A ALA A 173 ? 2.57423 -2.42469 18.98432 0.476 22.03355 H ? A ? 173 H 1
   ATOM 5896 H B ALA A 173 ? 2.52976 -2.30292 18.86933 0.524 22.03355 H ? A ? 173 H 1
   ATOM 5897 H C ALA A 173 ? 2.49199 -2.24279 18.80247 0.000 22.03355 H ? A ? 173 H 1
   ATOM 5898 N . GLY A 174 ? -0.38966 -0.17217 19.98493 1.000 19.56587 N ? A ? 174 N 1
   ATOM 5899 CA . GLY A 174 ? -0.56408 1.25001 20.01555 1.000 16.52518 C ? A ? 174 CA 1
   ATOM 5900 C . GLY A 174 ? -1.89040 1.62958 20.58984 1.000 14.76752 C ? A ? 174 C 1
   ATOM 5901 O . GLY A 174 ? -2.61228 0.79784 21.10682 1.000 18.68846 O ? A ? 174 O 1
   ATOM 5902 H . GLY A 174 ? -1.12278 -0.60260 20.11478 1.000 23.44326 H ? A ? 174 H 1
   ATOM 5903 HA2 . GLY A 174 ? 0.13314 1.65079 20.55791 1.000 19.79443 H ? A ? 174 HA2 1
   ATOM 5904 HA3 . GLY A 174 ? -0.50550 1.60356 19.11418 1.000 19.79443 H ? A ? 174 HA3 1
   ATOM 5905 N B THR A 175 ? -2.13719 2.92098 20.44483 0.430 16.40729 N ? A ? 175 N 1
   ATOM 5906 CA B THR A 175 ? -3.26640 3.49678 21.08102 0.430 16.89666 C ? A ? 175 CA 1
   ATOM 5907 C B THR A 175 ? -4.10239 4.04988 19.96617 0.430 17.76902 C ? A ? 175 C 1
   ATOM 5908 O B THR A 175 ? -3.66636 3.97822 18.82130 0.430 16.28837 O ? A ? 175 O 1
   ATOM 5909 CB B THR A 175 ? -2.88265 4.63177 22.03250 0.430 17.31628 C ? A ? 175 CB 1
   ATOM 5910 OG1 B THR A 175 ? -2.44289 5.82582 21.37134 0.430 18.76614 O ? A ? 175 OG1 1
   ATOM 5911 CG2 B THR A 175 ? -1.92248 4.12192 23.12927 0.430 18.78396 C ? A ? 175 CG2 1
   ATOM 5912 H B THR A 175 ? -1.65772 3.46501 19.98252 0.431 19.65297 H ? A ? 175 H 1
   ATOM 5913 HA B THR A 175 ? -3.73271 2.83004 21.60914 0.431 20.24021 H ? A ? 175 HA 1
   ATOM 5914 HB B THR A 175 ? -3.68508 4.92956 22.48893 0.431 20.74375 H ? A ? 175 HB 1
   ATOM 5915 HG1 B THR A 175 ? -3.09750 6.21673 21.01881 0.431 22.48359 H ? A ? 175 HG1 1
   ATOM 5916 HG21 B THR A 175 ? -1.77668 4.81573 23.79129 0.431 22.50497 H ? A ? 175 HG21 1
   ATOM 5917 HG22 B THR A 175 ? -2.30199 3.34392 23.56697 0.431 22.50497 H ? A ? 175 HG22 1
   ATOM 5918 HG23 B THR A 175 ? -1.06993 3.87751 22.73642 0.431 22.50497 H ? A ? 175 HG23 1
   ATOM 5919 N C THR A 175 ? -2.21458 2.95805 20.39166 0.501 16.35863 N ? A ? 175 N 1
   ATOM 5920 CA C THR A 175 ? -3.35474 3.58028 21.05148 0.501 17.03637 C ? A ? 175 CA 1
   ATOM 5921 C C THR A 175 ? -4.38383 4.21049 20.09203 0.501 18.01697 C ? A ? 175 C 1
   ATOM 5922 O C THR A 175 ? -4.01116 4.66753 18.98085 0.501 18.67424 O ? A ? 175 O 1
   ATOM 5923 CB C THR A 175 ? -2.91674 4.73091 22.00186 0.501 17.32181 C ? A ? 175 CB 1
   ATOM 5924 OG1 C THR A 175 ? -2.16517 5.69710 21.31122 0.501 18.44971 O ? A ? 175 OG1 1
   ATOM 5925 CG2 C THR A 175 ? -2.12100 4.18208 23.20460 0.501 18.82051 C ? A ? 175 CG2 1
   ATOM 5926 H C THR A 175 ? -1.77489 3.49005 19.87859 0.501 19.59458 H ? A ? 175 H 1
   ATOM 5927 HA C THR A 175 ? -3.78518 2.85103 21.52457 0.501 20.40786 H ? A ? 175 HA 1
   ATOM 5928 HB C THR A 175 ? -3.71139 5.16615 22.34826 0.501 20.75039 H ? A ? 175 HB 1
   ATOM 5929 HG1 C THR A 175 ? -2.63987 6.37211 21.15431 0.501 22.10387 H ? A ? 175 HG1 1
   ATOM 5930 HG21 C THR A 175 ? -1.55592 4.87850 23.57416 0.501 22.54883 H ? A ? 175 HG21 1
   ATOM 5931 HG22 C THR A 175 ? -2.73086 3.87327 23.89280 0.501 22.54883 H ? A ? 175 HG22 1
   ATOM 5932 HG23 C THR A 175 ? -1.56297 3.44046 22.92263 0.501 22.54883 H ? A ? 175 HG23 1
   ATOM 5933 N D THR A 175 ? -2.17764 2.93527 20.43934 0.069 16.45892 N ? A ? 175 N 1
   ATOM 5934 CA D THR A 175 ? -3.29251 3.61233 21.06099 0.069 16.99130 C ? A ? 175 CA 1
   ATOM 5935 C D THR A 175 ? -4.18843 4.24053 20.00060 0.069 17.31060 C ? A ? 175 C 1
   ATOM 5936 O D THR A 175 ? -3.79882 4.39133 18.83666 0.069 17.62933 O ? A ? 175 O 1
   ATOM 5937 CB D THR A 175 ? -2.81946 4.75114 21.99162 0.069 17.35452 C ? A ? 175 CB 1
   ATOM 5938 OG1 D THR A 175 ? -2.29944 5.85486 21.22779 0.069 18.33091 O ? A ? 175 OG1 1
   ATOM 5939 CG2 D THR A 175 ? -1.74865 4.27342 22.96260 0.069 18.04736 C ? A ? 175 CG2 1
   ATOM 5940 H D THR A 175 ? -1.70609 3.46454 19.95240 0.069 19.71493 H ? A ? 175 H 1
   ATOM 5941 HA D THR A 175 ? -3.78805 2.95092 21.56881 0.069 20.35378 H ? A ? 175 HA 1
   ATOM 5942 HB D THR A 175 ? -3.58566 5.05091 22.50542 0.069 20.78964 H ? A ? 175 HB 1
   ATOM 5943 HG1 D THR A 175 ? -2.88351 6.13445 20.69273 0.069 21.96131 H ? A ? 175 HG1 1
   ATOM 5944 HG21 D THR A 175 ? -1.33823 5.03340 23.40406 0.069 21.62105 H ? A ? 175 HG21 1
   ATOM 5945 HG22 D THR A 175 ? -2.14357 3.69505 23.63374 0.069 21.62105 H ? A ? 175 HG22 1
   ATOM 5946 HG23 D THR A 175 ? -1.06408 3.77949 22.48480 0.069 21.62105 H ? A ? 175 HG23 1
   ATOM 5947 N B ASP A 176 ? -5.22685 4.69355 20.33689 0.430 17.85951 N ? A ? 176 N 1
   ATOM 5948 CA B ASP A 176 ? -6.09241 5.58821 19.55691 0.430 15.24633 C ? A ? 176 CA 1
   ATOM 5949 C B ASP A 176 ? -5.67802 7.04918 19.85341 0.430 16.11469 C ? A ? 176 C 1
   ATOM 5950 O B ASP A 176 ? -4.76539 7.33617 20.70629 0.430 16.25760 O ? A ? 176 O 1
   ATOM 5951 CB B ASP A 176 ? -7.55052 5.19459 19.82758 0.430 18.43731 C ? A ? 176 CB 1
   ATOM 5952 CG B ASP A 176 ? -7.95521 5.51216 21.14421 0.430 19.92809 C ? A ? 176 CG 1
   ATOM 5953 OD1 B ASP A 176 ? -7.28940 6.17596 21.98517 0.430 20.19808 O ? A ? 176 OD1 1
   ATOM 5954 OD2 B ASP A 176 ? -9.06522 5.12262 21.41546 0.430 19.28764 O ? A ? 176 OD2 1
   ATOM 5955 H B ASP A 176 ? -5.54403 4.61618 21.13251 0.431 21.39563 H ? A ? 176 H 1
   ATOM 5956 HA B ASP A 176 ? -6.00143 5.51033 18.59434 0.431 18.25982 H ? A ? 176 HA 1
   ATOM 5957 HB2 B ASP A 176 ? -8.12822 5.67084 19.21085 0.431 22.08900 H ? A ? 176 HB2 1
   ATOM 5958 HB3 B ASP A 176 ? -7.64989 4.23770 19.70354 0.431 22.08900 H ? A ? 176 HB3 1
   ATOM 5959 N C ASP A 176 ? -5.62125 4.45681 20.53000 0.501 15.55664 N ? A ? 176 N 1
   ATOM 5960 CA C ASP A 176 ? -6.36571 5.46545 19.73788 0.501 16.00730 C ? A ? 176 CA 1
   ATOM 5961 C C ASP A 176 ? -5.69672 6.78791 19.92816 0.501 14.82318 C ? A ? 176 C 1
   ATOM 5962 O C ASP A 176 ? -4.60693 6.80125 20.60860 0.501 17.20604 O ? A ? 176 O 1
   ATOM 5963 CB C ASP A 176 ? -7.87235 5.46852 20.11599 0.501 18.64153 C ? A ? 176 CB 1
   ATOM 5964 CG C ASP A 176 ? -8.20211 5.76763 21.63714 0.501 20.99819 C ? A ? 176 CG 1
   ATOM 5965 OD1 C ASP A 176 ? -7.57201 6.64401 22.25203 0.501 19.62556 O ? A ? 176 OD1 1
   ATOM 5966 OD2 C ASP A 176 ? -9.19497 5.12130 22.22270 0.501 19.20684 O ? A ? 176 OD2 1
   ATOM 5967 H C ASP A 176 ? -6.01473 4.09815 21.20537 0.501 18.63219 H ? A ? 176 H 1
   ATOM 5968 HA C ASP A 176 ? -6.32398 5.23290 18.79709 0.501 19.17298 H ? A ? 176 HA 1
   ATOM 5969 HB2 C ASP A 176 ? -8.31734 6.14896 19.58695 0.501 22.33405 H ? A ? 176 HB2 1
   ATOM 5970 HB3 C ASP A 176 ? -8.23958 4.59481 19.90941 0.501 22.33405 H ? A ? 176 HB3 1
   ATOM 5971 N D ASP A 176 ? -5.38891 4.64268 20.43313 0.069 16.90350 N ? A ? 176 N 1
   ATOM 5972 CA D ASP A 176 ? -6.20601 5.59721 19.69329 0.069 17.06274 C ? A ? 176 CA 1
   ATOM 5973 C D ASP A 176 ? -5.67183 7.00567 19.94491 0.069 16.68127 C ? A ? 176 C 1
   ATOM 5974 O D ASP A 176 ? -4.73162 7.21642 20.72865 0.069 17.23506 O ? A ? 176 O 1
   ATOM 5975 CB D ASP A 176 ? -7.69719 5.41464 20.02334 0.069 17.92268 C ? A ? 176 CB 1
   ATOM 5976 CG D ASP A 176 ? -8.06014 5.77435 21.46610 0.069 20.32727 C ? A ? 176 CG 1
   ATOM 5977 OD1 D ASP A 176 ? -7.33503 6.56065 22.10559 0.069 19.15636 O ? A ? 176 OD1 1
   ATOM 5978 OD2 D ASP A 176 ? -9.10683 5.27325 21.96854 0.069 19.33505 O ? A ? 176 OD2 1
   ATOM 5979 H D ASP A 176 ? -5.75346 4.37078 21.16304 0.069 20.24843 H ? A ? 176 H 1
   ATOM 5980 HA D ASP A 176 ? -6.13838 5.43280 18.73972 0.069 20.43951 H ? A ? 176 HA 1
   ATOM 5981 HB2 D ASP A 176 ? -8.21855 5.98474 19.43676 0.069 21.47144 H ? A ? 176 HB2 1
   ATOM 5982 HB3 D ASP A 176 ? -7.93654 4.48539 19.88153 0.069 21.47144 H ? A ? 176 HB3 1
   ATOM 5983 N B LEU A 177 ? -6.10918 7.96394 19.11196 0.430 19.47724 N ? A ? 177 N 1
   ATOM 5984 CA B LEU A 177 ? -5.64408 9.31351 19.34768 0.430 20.56182 C ? A ? 177 CA 1
   ATOM 5985 C B LEU A 177 ? -6.14709 9.89856 20.62813 0.430 19.27744 C ? A ? 177 C 1
   ATOM 5986 O B LEU A 177 ? -5.90936 11.12288 20.85571 0.430 20.78812 O ? A ? 177 O 1
   ATOM 5987 CB B LEU A 177 ? -5.93052 10.28884 18.15171 0.430 18.82939 C ? A ? 177 CB 1
   ATOM 5988 CG B LEU A 177 ? -4.95736 10.23888 17.02987 0.430 19.31179 C ? A ? 177 CG 1
   ATOM 5989 CD1 B LEU A 177 ? -3.68679 10.81705 17.53641 0.430 20.30004 C ? A ? 177 CD1 1
   ATOM 5990 CD2 B LEU A 177 ? -4.93896 8.77997 16.57848 0.430 20.66508 C ? A ? 177 CD2 1
   ATOM 5991 H B LEU A 177 ? -6.66578 7.86419 18.46400 0.431 23.33690 H ? A ? 177 H 1
   ATOM 5992 HA B LEU A 177 ? -4.67705 9.25770 19.39907 0.431 24.63840 H ? A ? 177 HA 1
   ATOM 5993 HB2 B LEU A 177 ? -6.80274 10.07278 17.78639 0.431 22.55949 H ? A ? 177 HB2 1
   ATOM 5994 HB3 B LEU A 177 ? -5.92966 11.19654 18.49372 0.431 22.55949 H ? A ? 177 HB3 1
   ATOM 5995 HG B LEU A 177 ? -5.15943 10.76048 16.23740 0.431 23.13837 H ? A ? 177 HG 1
   ATOM 5996 HD11 B LEU A 177 ? -3.08450 10.95903 16.78942 0.431 24.32427 H ? A ? 177 HD11 1
   ATOM 5997 HD12 B LEU A 177 ? -3.87644 11.66191 17.97361 0.431 24.32427 H ? A ? 177 HD12 1
   ATOM 5998 HD13 B LEU A 177 ? -3.28883 10.19907 18.16936 0.431 24.32427 H ? A ? 177 HD13 1
   ATOM 5999 HD21 B LEU A 177 ? -4.34270 8.69205 15.81846 0.431 24.76232 H ? A ? 177 HD21 1
   ATOM 6000 HD22 B LEU A 177 ? -4.62514 8.22674 17.31085 0.431 24.76232 H ? A ? 177 HD22 1
   ATOM 6001 HD23 B LEU A 177 ? -5.83763 8.51612 16.32614 0.431 24.76232 H ? A ? 177 HD23 1
   ATOM 6002 N C LEU A 177 ? -6.30460 7.89381 19.49058 0.501 17.89355 N ? A ? 177 N 1
   ATOM 6003 CA C LEU A 177 ? -5.77859 9.23506 19.41857 0.501 20.52211 C ? A ? 177 CA 1
   ATOM 6004 C C LEU A 177 ? -6.03625 10.05682 20.65564 0.501 19.30095 C ? A ? 177 C 1
   ATOM 6005 O C LEU A 177 ? -5.39361 11.10781 20.87078 0.501 21.18078 O ? A ? 177 O 1
   ATOM 6006 CB C LEU A 177 ? -6.13591 9.98167 18.08359 0.501 18.98584 C ? A ? 177 CB 1
   ATOM 6007 CG C LEU A 177 ? -5.13039 9.82272 16.96606 0.501 18.52264 C ? A ? 177 CG 1
   ATOM 6008 CD1 C LEU A 177 ? -3.85364 10.51374 17.31081 0.501 21.16852 C ? A ? 177 CD1 1
   ATOM 6009 CD2 C LEU A 177 ? -4.68453 8.36916 16.60717 0.501 20.87764 C ? A ? 177 CD2 1
   ATOM 6010 H C LEU A 177 ? -7.11372 7.87995 19.19951 0.501 21.43649 H ? A ? 177 H 1
   ATOM 6011 HA C LEU A 177 ? -4.81348 9.16259 19.35372 0.501 24.59075 H ? A ? 177 HA 1
   ATOM 6012 HB2 C LEU A 177 ? -6.98478 9.64071 17.76098 0.501 22.74723 H ? A ? 177 HB2 1
   ATOM 6013 HB3 C LEU A 177 ? -6.21021 10.92977 18.27458 0.501 22.74723 H ? A ? 177 HB3 1
   ATOM 6014 HG C LEU A 177 ? -5.60737 10.18992 16.20543 0.501 22.19139 H ? A ? 177 HG 1
   ATOM 6015 HD11 C LEU A 177 ? -3.29409 10.55655 16.51963 0.501 25.36645 H ? A ? 177 HD11 1
   ATOM 6016 HD12 C LEU A 177 ? -4.05397 11.40996 17.62316 0.501 25.36645 H ? A ? 177 HD12 1
   ATOM 6017 HD13 C LEU A 177 ? -3.40221 10.01347 18.00855 0.501 25.36645 H ? A ? 177 HD13 1
   ATOM 6018 HD21 C LEU A 177 ? -4.07380 8.40297 15.85434 0.501 25.01739 H ? A ? 177 HD21 1
   ATOM 6019 HD22 C LEU A 177 ? -4.24135 7.97606 17.37526 0.501 25.01739 H ? A ? 177 HD22 1
   ATOM 6020 HD23 C LEU A 177 ? -5.46807 7.84693 16.37427 0.501 25.01739 H ? A ? 177 HD23 1
   ATOM 6021 N D LEU A 177 ? -6.25340 7.98775 19.28088 0.069 18.09293 N ? A ? 177 N 1
   ATOM 6022 CA D LEU A 177 ? -5.71947 9.34016 19.32282 0.069 20.24690 C ? A ? 177 CA 1
   ATOM 6023 C D LEU A 177 ? -6.09315 10.08947 20.59233 0.069 19.07899 C ? A ? 177 C 1
   ATOM 6024 O D LEU A 177 ? -5.60970 11.20961 20.80144 0.069 20.62812 O ? A ? 177 O 1
   ATOM 6025 CB D LEU A 177 ? -6.15592 10.10290 18.06755 0.069 18.76163 C ? A ? 177 CB 1
   ATOM 6026 CG D LEU A 177 ? -5.38171 9.80527 16.77945 0.069 18.65047 C ? A ? 177 CG 1
   ATOM 6027 CD1 D LEU A 177 ? -3.96101 10.35539 16.89440 0.069 19.83256 C ? A ? 177 CD1 1
   ATOM 6028 CD2 D LEU A 177 ? -5.35529 8.33165 16.44040 0.069 19.20387 C ? A ? 177 CD2 1
   ATOM 6029 H D LEU A 177 ? -6.95917 7.89928 18.79750 0.069 21.67574 H ? A ? 177 H 1
   ATOM 6030 HA D LEU A 177 ? -4.75013 9.30778 19.30747 0.069 24.26050 H ? A ? 177 HA 1
   ATOM 6031 HB2 D LEU A 177 ? -7.08657 9.89016 17.89573 0.069 22.47817 H ? A ? 177 HB2 1
   ATOM 6032 HB3 D LEU A 177 ? -6.05971 11.05176 18.24452 0.069 22.47817 H ? A ? 177 HB3 1
   ATOM 6033 HG D LEU A 177 ? -5.83968 10.24355 16.04523 0.069 22.34479 H ? A ? 177 HG 1
   ATOM 6034 HD11 D LEU A 177 ? -3.49413 10.20146 16.05820 0.069 23.76330 H ? A ? 177 HD11 1
   ATOM 6035 HD12 D LEU A 177 ? -4.00468 11.30674 17.07860 0.069 23.76330 H ? A ? 177 HD12 1
   ATOM 6036 HD13 D LEU A 177 ? -3.50324 9.89910 17.61769 0.069 23.76330 H ? A ? 177 HD13 1
   ATOM 6037 HD21 D LEU A 177 ? -4.89694 8.21046 15.59415 0.069 23.00886 H ? A ? 177 HD21 1
   ATOM 6038 HD22 D LEU A 177 ? -4.88561 7.85448 17.14227 0.069 23.00886 H ? A ? 177 HD22 1
   ATOM 6039 HD23 D LEU A 177 ? -6.26676 8.00685 16.37239 0.069 23.00886 H ? A ? 177 HD23 1
   ATOM 6040 N B GLU A 178 ? -6.84054 9.05997 21.44199 0.430 19.02009 N ? A ? 178 N 1
   ATOM 6041 CA B GLU A 178 ? -7.24713 9.36689 22.81966 0.430 20.41862 C ? A ? 178 CA 1
   ATOM 6042 C B GLU A 178 ? -6.18666 8.84902 23.83003 0.430 18.20064 C ? A ? 178 C 1
   ATOM 6043 O B GLU A 178 ? -6.34492 9.00060 25.03984 0.430 20.46822 O ? A ? 178 O 1
   ATOM 6044 CB B GLU A 178 ? -8.71253 8.94909 23.14386 0.430 16.02121 C ? A ? 178 CB 1
   ATOM 6045 CG B GLU A 178 ? -9.82823 9.23767 21.97116 0.430 18.76455 C ? A ? 178 CG 1
   ATOM 6046 CD B GLU A 178 ? -9.90491 10.60305 21.90316 0.430 20.64771 C ? A ? 178 CD 1
   ATOM 6047 OE1 B GLU A 178 ? -9.16666 11.22385 22.79255 0.430 17.12952 O ? A ? 178 OE1 1
   ATOM 6048 OE2 B GLU A 178 ? -10.74326 11.02616 21.16303 0.430 22.58189 O ? A ? 178 OE2 1
   ATOM 6049 H B GLU A 178 ? -7.09332 8.27494 21.19821 0.431 22.78833 H ? A ? 178 H 1
   ATOM 6050 HA B GLU A 178 ? -7.31182 10.32732 22.93925 0.431 24.46656 H ? A ? 178 HA 1
   ATOM 6051 HB2 B GLU A 178 ? -8.72282 7.99507 23.31888 0.431 19.18967 H ? A ? 178 HB2 1
   ATOM 6052 HB3 B GLU A 178 ? -8.99710 9.43443 23.93403 0.431 19.18967 H ? A ? 178 HB3 1
   ATOM 6053 HG2 B GLU A 178 ? -9.53830 8.87612 21.11903 0.431 22.48168 H ? A ? 178 HG2 1
   ATOM 6054 HG3 B GLU A 178 ? -10.69087 8.86588 22.21306 0.431 22.48168 H ? A ? 178 HG3 1
   ATOM 6055 N C GLU A 178 ? -6.86767 9.56459 21.54171 0.501 20.93371 N ? A ? 178 N 1
   ATOM 6056 CA C GLU A 178 ? -6.86884 10.13971 22.87165 0.501 17.38492 C ? A ? 178 CA 1
   ATOM 6057 C C GLU A 178 ? -6.00391 9.37259 23.83512 0.501 18.99052 C ? A ? 178 C 1
   ATOM 6058 O C GLU A 178 ? -6.09623 9.58150 25.04035 0.501 21.49685 O ? A ? 178 O 1
   ATOM 6059 CB C GLU A 178 ? -8.30746 10.08122 23.42382 0.501 15.26754 C ? A ? 178 CB 1
   ATOM 6060 CG C GLU A 178 ? -9.40623 10.14348 22.35207 0.501 19.50705 C ? A ? 178 CG 1
   ATOM 6061 CD C GLU A 178 ? -9.79005 11.52163 22.14786 0.501 24.61715 C ? A ? 178 CD 1
   ATOM 6062 OE1 C GLU A 178 ? -9.22851 12.30207 22.89562 0.501 25.47205 O ? A ? 178 OE1 1
   ATOM 6063 OE2 C GLU A 178 ? -10.56937 11.78488 21.19385 0.501 24.88132 O ? A ? 178 OE2 1
   ATOM 6064 H C GLU A 178 ? -7.42199 8.92135 21.40543 0.501 25.08467 H ? A ? 178 H 1
   ATOM 6065 HA C GLU A 178 ? -6.54972 11.05380 22.81248 0.501 20.82612 H ? A ? 178 HA 1
   ATOM 6066 HB2 C GLU A 178 ? -8.41834 9.24837 23.90856 0.501 18.28527 H ? A ? 178 HB2 1
   ATOM 6067 HB3 C GLU A 178 ? -8.43922 10.83333 24.02205 0.501 18.28527 H ? A ? 178 HB3 1
   ATOM 6068 HG2 C GLU A 178 ? -9.07267 9.78193 21.51606 0.501 23.37268 H ? A ? 178 HG2 1
   ATOM 6069 HG3 C GLU A 178 ? -10.18199 9.64027 22.64511 0.501 23.37268 H ? A ? 178 HG3 1
   ATOM 6070 N D GLU A 178 ? -6.92191 9.50297 21.44937 0.069 20.27902 N ? A ? 178 N 1
   ATOM 6071 CA D GLU A 178 ? -7.15865 10.04314 22.77829 0.069 18.97464 C ? A ? 178 CA 1
   ATOM 6072 C D GLU A 178 ? -6.14475 9.52880 23.78768 0.069 19.68336 C ? A ? 178 C 1
   ATOM 6073 O D GLU A 178 ? -6.28630 9.78581 24.98674 0.069 21.05385 O ? A ? 178 O 1
   ATOM 6074 CB D GLU A 178 ? -8.56673 9.67911 23.25280 0.069 18.74970 C ? A ? 178 CB 1
   ATOM 6075 CG D GLU A 178 ? -9.64350 9.85329 22.19751 0.069 20.52426 C ? A ? 178 CG 1
   ATOM 6076 CD D GLU A 178 ? -9.99798 11.28931 21.96099 0.069 23.52637 C ? A ? 178 CD 1
   ATOM 6077 OE1 D GLU A 178 ? -9.46877 12.16975 22.66624 0.069 24.44573 O ? A ? 178 OE1 1
   ATOM 6078 OE2 D GLU A 178 ? -10.81734 11.53023 21.05274 0.069 23.88490 O ? A ? 178 OE2 1
   ATOM 6079 H D GLU A 178 ? -7.36215 8.78381 21.28024 0.069 24.29904 H ? A ? 178 H 1
   ATOM 6080 HA D GLU A 178 ? -7.09681 11.01028 22.73679 0.069 22.73378 H ? A ? 178 HA 1
   ATOM 6081 HB2 D GLU A 178 ? -8.57077 8.74852 23.52646 0.069 22.46386 H ? A ? 178 HB2 1
   ATOM 6082 HB3 D GLU A 178 ? -8.79703 10.24703 24.00468 0.069 22.46386 H ? A ? 178 HB3 1
   ATOM 6083 HG2 D GLU A 178 ? -9.32773 9.48059 21.35949 0.069 24.59333 H ? A ? 178 HG2 1
   ATOM 6084 HG3 D GLU A 178 ? -10.44569 9.39005 22.48527 0.069 24.59333 H ? A ? 178 HG3 1
   ATOM 6085 N B GLY A 179 ? -5.15141 8.16789 23.30162 0.430 17.46287 N ? A ? 179 N 1
   ATOM 6086 CA B GLY A 179 ? -4.08191 7.52268 24.07457 0.430 18.52896 C ? A ? 179 CA 1
   ATOM 6087 C B GLY A 179 ? -4.43243 6.21530 24.78361 0.430 19.18673 C ? A ? 179 C 1
   ATOM 6088 O B GLY A 179 ? -3.75130 5.79150 25.74158 0.430 17.47621 O ? A ? 179 O 1
   ATOM 6089 H B GLY A 179 ? -5.04333 8.06172 22.45507 0.431 20.91966 H ? A ? 179 H 1
   ATOM 6090 HA2 B GLY A 179 ? -3.34541 7.33378 23.47226 0.431 22.19897 H ? A ? 179 HA2 1
   ATOM 6091 HA3 B GLY A 179 ? -3.78194 8.14617 24.75441 0.431 22.19897 H ? A ? 179 HA3 1
   ATOM 6092 N C GLY A 179 ? -5.15974 8.50595 23.30620 0.501 18.10399 N ? A ? 179 N 1
   ATOM 6093 CA C GLY A 179 ? -4.12774 7.91140 24.12293 0.501 18.79246 C ? A ? 179 CA 1
   ATOM 6094 C C GLY A 179 ? -4.51708 6.67723 24.87959 0.501 18.61323 C ? A ? 179 C 1
   ATOM 6095 O C GLY A 179 ? -3.79343 6.24502 25.75302 0.501 17.44498 O ? A ? 179 O 1
   ATOM 6096 H C GLY A 179 ? -5.16570 8.25003 22.48518 0.501 21.68901 H ? A ? 179 H 1
   ATOM 6097 HA2 C GLY A 179 ? -3.38083 7.67764 23.54988 0.501 22.51517 H ? A ? 179 HA2 1
   ATOM 6098 HA3 C GLY A 179 ? -3.83395 8.56978 24.77186 0.501 22.51517 H ? A ? 179 HA3 1
   ATOM 6099 N D GLY A 179 ? -5.13257 8.80400 23.32473 0.069 18.70136 N ? A ? 179 N 1
   ATOM 6100 CA D GLY A 179 ? -4.13745 8.27604 24.22462 0.069 18.41610 C ? A ? 179 CA 1
   ATOM 6101 C D GLY A 179 ? -4.54251 7.02252 24.95844 0.069 18.29958 C ? A ? 179 C 1
   ATOM 6102 O D GLY A 179 ? -3.83578 6.61774 25.87715 0.069 17.65780 O ? A ? 179 O 1
   ATOM 6103 H D GLY A 179 ? -5.00721 8.60919 22.49652 0.069 22.40585 H ? A ? 179 H 1
   ATOM 6104 HA2 D GLY A 179 ? -3.33586 8.07487 23.71680 0.069 22.06354 H ? A ? 179 HA2 1
   ATOM 6105 HA3 D GLY A 179 ? -3.92952 8.95239 24.88811 0.069 22.06354 H ? A ? 179 HA3 1
   ATOM 6106 N B ASN A 180 ? -5.59579 5.60001 24.49537 0.430 16.10560 N ? A ? 180 N 1
   ATOM 6107 CA B ASN A 180 ? -5.94625 4.36081 25.07732 0.430 19.43549 C ? A ? 180 CA 1
   ATOM 6108 C B ASN A 180 ? -5.53212 3.15989 24.22881 0.430 16.74640 C ? A ? 180 C 1
   ATOM 6109 O B ASN A 180 ? -5.88874 3.05242 23.08203 0.430 14.71516 O ? A ? 180 O 1
   ATOM 6110 CB B ASN A 180 ? -7.47353 4.42195 25.29773 0.430 17.15110 C ? A ? 180 CB 1
   ATOM 6111 CG B ASN A 180 ? -7.96058 5.55261 26.27030 0.430 19.38260 C ? A ? 180 CG 1
   ATOM 6112 OD1 B ASN A 180 ? -7.57384 5.55359 27.38537 0.430 19.50806 O ? A ? 180 OD1 1
   ATOM 6113 ND2 B ASN A 180 ? -8.77427 6.49684 25.81860 0.430 20.16725 N ? A ? 180 ND2 1
   ATOM 6114 H B ASN A 180 ? -6.18628 5.91145 23.95322 0.431 19.29094 H ? A ? 180 H 1
   ATOM 6115 HA B ASN A 180 ? -5.47040 4.21513 25.90994 0.431 23.28680 H ? A ? 180 HA 1
   ATOM 6116 HB2 B ASN A 180 ? -7.90173 4.57254 24.44048 0.431 20.54554 H ? A ? 180 HB2 1
   ATOM 6117 HB3 B ASN A 180 ? -7.76432 3.57453 25.66951 0.431 20.54554 H ? A ? 180 HB3 1
   ATOM 6118 HD21 B ASN A 180 ? -9.04513 7.11961 26.34623 0.431 24.16492 H ? A ? 180 HD21 1
   ATOM 6119 HD22 B ASN A 180 ? -9.03123 6.48658 24.99795 0.431 24.16492 H ? A ? 180 HD22 1
   ATOM 6120 N C ASN A 180 ? -5.67938 6.05355 24.52701 0.501 18.09621 N ? A ? 180 N 1
   ATOM 6121 CA C ASN A 180 ? -6.06825 4.82844 25.08403 0.501 18.77014 C ? A ? 180 CA 1
   ATOM 6122 C C ASN A 180 ? -5.58061 3.66326 24.31183 0.501 17.14457 C ? A ? 180 C 1
   ATOM 6123 O C ASN A 180 ? -5.93976 3.51926 23.14646 0.501 17.35149 O ? A ? 180 O 1
   ATOM 6124 CB C ASN A 180 ? -7.58645 4.69545 25.22642 0.501 17.45412 C ? A ? 180 CB 1
   ATOM 6125 CG C ASN A 180 ? -8.28443 5.89780 25.92301 0.501 20.08931 C ? A ? 180 CG 1
   ATOM 6126 OD1 C ASN A 180 ? -8.92788 6.72463 25.24185 0.501 22.43600 O ? A ? 180 OD1 1
   ATOM 6127 ND2 C ASN A 180 ? -7.98523 6.12342 27.17396 0.501 17.65203 N ? A ? 180 ND2 1
   ATOM 6128 H C ASN A 180 ? -6.23767 6.36511 23.95183 0.501 21.67967 H ? A ? 180 H 1
   ATOM 6129 HA C ASN A 180 ? -5.65751 4.81326 25.96264 0.501 22.48839 H ? A ? 180 HA 1
   ATOM 6130 HB2 C ASN A 180 ? -7.97251 4.60785 24.34088 0.501 20.90916 H ? A ? 180 HB2 1
   ATOM 6131 HB3 C ASN A 180 ? -7.77843 3.90304 25.75191 0.501 20.90916 H ? A ? 180 HB3 1
   ATOM 6132 HD21 C ASN A 180 ? -8.35155 6.77958 27.59211 0.501 21.14666 H ? A ? 180 HD21 1
   ATOM 6133 HD22 C ASN A 180 ? -7.42186 5.61583 27.57963 0.501 21.14666 H ? A ? 180 HD22 1
   ATOM 6134 N D ASN A 180 ? -5.64977 6.38345 24.56785 0.069 18.45014 N ? A ? 180 N 1
   ATOM 6135 CA D ASN A 180 ? -6.10470 5.14177 25.17078 0.069 18.49917 C ? A ? 180 CA 1
   ATOM 6136 C D ASN A 180 ? -5.65278 3.96595 24.32029 0.069 17.66576 C ? A ? 180 C 1
   ATOM 6137 O D ASN A 180 ? -6.00504 3.88446 23.14240 0.069 17.35791 O ? A ? 180 O 1
   ATOM 6138 CB D ASN A 180 ? -7.62786 5.15536 25.28849 0.069 18.11788 C ? A ? 180 CB 1
   ATOM 6139 CG D ASN A 180 ? -8.15182 6.38965 26.02409 0.069 19.77952 C ? A ? 180 CG 1
   ATOM 6140 OD1 D ASN A 180 ? -8.77629 7.27987 25.43457 0.069 19.57808 O ? A ? 180 OD1 1
   ATOM 6141 ND2 D ASN A 180 ? -7.86147 6.46428 27.30426 0.069 18.69559 N ? A ? 180 ND2 1
   ATOM 6142 H D ASN A 180 ? -6.16363 6.66293 23.93742 0.069 22.10438 H ? A ? 180 H 1
   ATOM 6143 HA D ASN A 180 ? -5.71134 5.04136 26.05173 0.069 22.16323 H ? A ? 180 HA 1
   ATOM 6144 HB2 D ASN A 180 ? -8.01397 5.14976 24.39867 0.069 21.70568 H ? A ? 180 HB2 1
   ATOM 6145 HB3 D ASN A 180 ? -7.91423 4.36927 25.77935 0.069 21.70568 H ? A ? 180 HB3 1
   ATOM 6146 HD21 D ASN A 180 ? -8.13065 7.13684 27.76774 0.069 22.39893 H ? A ? 180 HD21 1
   ATOM 6147 HD22 D ASN A 180 ? -7.40238 5.84054 27.67813 0.069 22.39893 H ? A ? 180 HD22 1
   ATOM 6148 N B PHE A 181 ? -4.78662 2.21391 24.82189 0.430 16.94948 N ? A ? 181 N 1
   ATOM 6149 CA B PHE A 181 ? -4.21688 1.17587 23.99212 0.430 16.12095 C ? A ? 181 CA 1
   ATOM 6150 C B PHE A 181 ? -5.32856 0.27112 23.49655 0.430 16.71862 C ? A ? 181 C 1
   ATOM 6151 O B PHE A 181 ? -6.34134 0.10258 24.13502 0.430 16.79565 O ? A ? 181 O 1
   ATOM 6152 CB B PHE A 181 ? -3.26042 0.39701 24.88759 0.430 17.40808 C ? A ? 181 CB 1
   ATOM 6153 CG B PHE A 181 ? -1.90249 0.93510 24.81376 0.430 15.79345 C ? A ? 181 CG 1
   ATOM 6154 CD1 B PHE A 181 ? -1.03920 0.39090 23.88233 0.430 15.89804 C ? A ? 181 CD1 1
   ATOM 6155 CD2 B PHE A 181 ? -1.46891 1.98077 25.58362 0.430 16.28871 C ? A ? 181 CD2 1
   ATOM 6156 CE1 B PHE A 181 ? 0.24924 0.74866 23.72387 0.430 17.62751 C ? A ? 181 CE1 1
   ATOM 6157 CE2 B PHE A 181 ? -0.09194 2.44069 25.49231 0.430 17.76645 C ? A ? 181 CE2 1
   ATOM 6158 CZ B PHE A 181 ? 0.76717 1.79025 24.58895 0.430 16.35783 C ? A ? 181 CZ 1
   ATOM 6159 H B PHE A 181 ? -4.61189 2.16447 25.66250 0.431 20.30360 H ? A ? 181 H 1
   ATOM 6160 HA B PHE A 181 ? -3.74768 1.51989 23.21597 0.431 19.30936 H ? A ? 181 HA 1
   ATOM 6161 HB2 B PHE A 181 ? -3.56293 0.45495 25.80738 0.431 20.85392 H ? A ? 181 HB2 1
   ATOM 6162 HB3 B PHE A 181 ? -3.23802 -0.53018 24.60349 0.431 20.85392 H ? A ? 181 HB3 1
   ATOM 6163 HD1 B PHE A 181 ? -1.37316 -0.27249 23.32263 0.431 19.04187 H ? A ? 181 HD1 1
   ATOM 6164 HD2 B PHE A 181 ? -2.05829 2.39963 26.16851 0.431 19.51067 H ? A ? 181 HD2 1
   ATOM 6165 HE1 B PHE A 181 ? 0.78705 0.34248 23.08304 0.431 21.11723 H ? A ? 181 HE1 1
   ATOM 6166 HE2 B PHE A 181 ? 0.21195 3.14575 26.01714 0.431 21.28396 H ? A ? 181 HE2 1
   ATOM 6167 HZ B PHE A 181 ? 1.66535 2.02766 24.54656 0.431 19.59362 H ? A ? 181 HZ 1
   ATOM 6168 N C PHE A 181 ? -4.90054 2.74698 25.02685 0.501 17.16605 N ? A ? 181 N 1
   ATOM 6169 CA C PHE A 181 ? -4.39469 1.54680 24.35198 0.501 16.54803 C ? A ? 181 CA 1
   ATOM 6170 C C PHE A 181 ? -5.52092 0.72639 23.66072 0.501 16.60345 C ? A ? 181 C 1
   ATOM 6171 O C PHE A 181 ? -6.55901 0.47487 24.20464 0.501 16.74339 O ? A ? 181 O 1
   ATOM 6172 CB C PHE A 181 ? -3.55101 0.56921 25.27666 0.501 17.11949 C ? A ? 181 CB 1
   ATOM 6173 CG C PHE A 181 ? -2.01104 0.68981 24.95047 0.501 16.89392 C ? A ? 181 CG 1
   ATOM 6174 CD1 C PHE A 181 ? -1.26082 -0.02066 23.98586 0.501 17.02009 C ? A ? 181 CD1 1
   ATOM 6175 CD2 C PHE A 181 ? -1.32927 1.54240 25.70424 0.501 16.36459 C ? A ? 181 CD2 1
   ATOM 6176 CE1 C PHE A 181 ? 0.19809 0.20074 23.74066 0.501 16.35533 C ? A ? 181 CE1 1
   ATOM 6177 CE2 C PHE A 181 ? 0.05442 1.85129 25.42857 0.501 18.06827 C ? A ? 181 CE2 1
   ATOM 6178 CZ C PHE A 181 ? 0.80146 1.18431 24.53522 0.501 16.24183 C ? A ? 181 CZ 1
   ATOM 6179 H C PHE A 181 ? -4.72826 2.79844 25.86784 0.501 20.56348 H ? A ? 181 H 1
   ATOM 6180 HA C PHE A 181 ? -3.78634 1.89403 23.68097 0.501 19.82185 H ? A ? 181 HA 1
   ATOM 6181 HB2 C PHE A 181 ? -3.68957 0.80349 26.20769 0.501 20.50761 H ? A ? 181 HB2 1
   ATOM 6182 HB3 C PHE A 181 ? -3.82991 -0.34651 25.11993 0.501 20.50761 H ? A ? 181 HB3 1
   ATOM 6183 HD1 C PHE A 181 ? -1.69912 -0.66213 23.47468 0.501 20.38833 H ? A ? 181 HD1 1
   ATOM 6184 HD2 C PHE A 181 ? -1.75140 1.95000 26.42574 0.501 19.60173 H ? A ? 181 HD2 1
   ATOM 6185 HE1 C PHE A 181 ? 0.67289 -0.28226 23.10333 0.501 19.59062 H ? A ? 181 HE1 1
   ATOM 6186 HE2 C PHE A 181 ? 0.44969 2.55132 25.89614 0.501 21.64614 H ? A ? 181 HE2 1
   ATOM 6187 HZ C PHE A 181 ? 1.70772 1.37252 24.44477 0.501 19.45441 H ? A ? 181 HZ 1
   ATOM 6188 N D PHE A 181 ? -4.89652 3.04650 24.92902 0.069 17.38268 N ? A ? 181 N 1
   ATOM 6189 CA D PHE A 181 ? -4.32755 1.92146 24.18801 0.069 16.87397 C ? A ? 181 CA 1
   ATOM 6190 C D PHE A 181 ? -5.41080 0.98527 23.63775 0.069 16.27895 C ? A ? 181 C 1
   ATOM 6191 O D PHE A 181 ? -6.53048 0.91988 24.14331 0.069 16.67827 O ? A ? 181 O 1
   ATOM 6192 CB D PHE A 181 ? -3.39530 1.09928 25.08864 0.069 17.41543 C ? A ? 181 CB 1
   ATOM 6193 CG D PHE A 181 ? -1.93527 1.41968 24.90669 0.069 16.48558 C ? A ? 181 CG 1
   ATOM 6194 CD1 D PHE A 181 ? -1.16042 0.77470 23.93914 0.069 16.69675 C ? A ? 181 CD1 1
   ATOM 6195 CD2 D PHE A 181 ? -1.34041 2.37473 25.70703 0.069 16.99311 C ? A ? 181 CD2 1
   ATOM 6196 CE1 D PHE A 181 ? 0.17302 1.07602 23.77752 0.069 18.02313 C ? A ? 181 CE1 1
   ATOM 6197 CE2 D PHE A 181 ? -0.00389 2.69590 25.56428 0.069 17.38681 C ? A ? 181 CE2 1
   ATOM 6198 CZ D PHE A 181 ? 0.76257 2.03642 24.60153 0.069 17.29681 C ? A ? 181 CZ 1
   ATOM 6199 H D PHE A 181 ? -4.69978 3.05263 25.76620 0.069 20.82343 H ? A ? 181 H 1
   ATOM 6200 HA D PHE A 181 ? -3.82690 2.28590 23.44140 0.069 20.21298 H ? A ? 181 HA 1
   ATOM 6201 HB2 D PHE A 181 ? -3.62319 1.27403 26.01515 0.069 20.86274 H ? A ? 181 HB2 1
   ATOM 6202 HB3 D PHE A 181 ? -3.51875 0.15823 24.88843 0.069 20.86274 H ? A ? 181 HB3 1
   ATOM 6203 HD1 D PHE A 181 ? -1.55246 0.13055 23.39482 0.069 20.00032 H ? A ? 181 HD1 1
   ATOM 6204 HD2 D PHE A 181 ? -1.84814 2.80954 26.35359 0.069 20.35595 H ? A ? 181 HD2 1
   ATOM 6205 HE1 D PHE A 181 ? 0.67630 0.64395 23.12566 0.069 21.59198 H ? A ? 181 HE1 1
   ATOM 6206 HE2 D PHE A 181 ? 0.38206 3.34638 26.10541 0.069 20.82839 H ? A ? 181 HE2 1
   ATOM 6207 HZ D PHE A 181 ? 1.66598 2.23695 24.50914 0.069 20.72039 H ? A ? 181 HZ 1
   ATOM 6208 N B TYR A 182 ? -5.09999 -0.31461 22.34209 0.430 16.61652 N ? A ? 182 N 1
   ATOM 6209 CA B TYR A 182 ? -5.85446 -1.46600 21.90548 0.430 15.05049 C ? A ? 182 CA 1
   ATOM 6210 C B TYR A 182 ? -5.29236 -2.66602 22.64031 0.430 16.41767 C ? A ? 182 C 1
   ATOM 6211 O B TYR A 182 ? -4.08265 -2.87007 22.62978 0.430 17.66254 O ? A ? 182 O 1
   ATOM 6212 CB B TYR A 182 ? -5.64842 -1.65770 20.41205 0.430 15.14566 C ? A ? 182 CB 1
   ATOM 6213 CG B TYR A 182 ? -6.37031 -0.56869 19.64291 0.430 16.14454 C ? A ? 182 CG 1
   ATOM 6214 CD1 B TYR A 182 ? -7.68663 -0.74840 19.28142 0.430 17.13339 C ? A ? 182 CD1 1
   ATOM 6215 CD2 B TYR A 182 ? -5.74221 0.52369 19.16420 0.430 14.90241 C ? A ? 182 CD2 1
   ATOM 6216 CE1 B TYR A 182 ? -8.41635 0.18410 18.57215 0.430 15.60329 C ? A ? 182 CE1 1
   ATOM 6217 CE2 B TYR A 182 ? -6.42529 1.47342 18.36255 0.430 14.35946 C ? A ? 182 CE2 1
   ATOM 6218 CZ B TYR A 182 ? -7.77689 1.27331 18.07179 0.430 15.20711 C ? A ? 182 CZ 1
   ATOM 6219 OH B TYR A 182 ? -8.47904 2.19093 17.28927 0.430 13.62025 O ? A ? 182 OH 1
   ATOM 6220 H B TYR A 182 ? -4.50049 -0.05936 21.78080 0.431 19.90405 H ? A ? 182 H 1
   ATOM 6221 HA B TYR A 182 ? -6.80276 -1.36489 22.08274 0.431 18.02481 H ? A ? 182 HA 1
   ATOM 6222 HB2 B TYR A 182 ? -4.70199 -1.61040 20.20486 0.431 18.13901 H ? A ? 182 HB2 1
   ATOM 6223 HB3 B TYR A 182 ? -6.00460 -2.51849 20.14171 0.431 18.13901 H ? A ? 182 HB3 1
   ATOM 6224 HD1 B TYR A 182 ? -8.10659 -1.54057 19.52838 0.431 20.52429 H ? A ? 182 HD1 1
   ATOM 6225 HD2 B TYR A 182 ? -4.84366 0.65712 19.36346 0.431 17.84711 H ? A ? 182 HD2 1
   ATOM 6226 HE1 B TYR A 182 ? -9.32955 0.06883 18.43914 0.431 18.68817 H ? A ? 182 HE1 1
   ATOM 6227 HE2 B TYR A 182 ? -5.97884 2.22035 18.03441 0.431 17.19557 H ? A ? 182 HE2 1
   ATOM 6228 HH B TYR A 182 ? -8.27597 2.97454 17.51360 0.431 16.30853 H ? A ? 182 HH 1
   ATOM 6229 N C TYR A 182 ? -5.13182 0.17318 22.49553 0.501 16.31532 N ? A ? 182 N 1
   ATOM 6230 CA C TYR A 182 ? -5.77392 -0.98742 21.92406 0.501 14.47604 C ? A ? 182 CA 1
   ATOM 6231 C C TYR A 182 ? -5.21360 -2.22831 22.58964 0.501 16.97969 C ? A ? 182 C 1
   ATOM 6232 O C TYR A 182 ? -4.04847 -2.59529 22.38432 0.501 19.08457 O ? A ? 182 O 1
   ATOM 6233 CB C TYR A 182 ? -5.62225 -1.00206 20.39557 0.501 17.18487 C ? A ? 182 CB 1
   ATOM 6234 CG C TYR A 182 ? -6.39888 0.07169 19.71996 0.501 16.15831 C ? A ? 182 CG 1
   ATOM 6235 CD1 C TYR A 182 ? -7.70218 -0.07236 19.49409 0.501 14.83181 C ? A ? 182 CD1 1
   ATOM 6236 CD2 C TYR A 182 ? -5.80122 1.13354 19.08154 0.501 14.73754 C ? A ? 182 CD2 1
   ATOM 6237 CE1 C TYR A 182 ? -8.40514 0.86740 18.65464 0.501 15.26738 C ? A ? 182 CE1 1
   ATOM 6238 CE2 C TYR A 182 ? -6.46959 2.16095 18.50043 0.501 14.94638 C ? A ? 182 CE2 1
   ATOM 6239 CZ C TYR A 182 ? -7.73521 1.99126 18.10467 0.501 15.88049 C ? A ? 182 CZ 1
   ATOM 6240 OH C TYR A 182 ? -8.49321 2.90355 17.36046 0.501 17.54188 O ? A ? 182 OH 1
   ATOM 6241 H C TYR A 182 ? -4.48128 0.47112 22.01842 0.501 19.54260 H ? A ? 182 H 1
   ATOM 6242 HA C TYR A 182 ? -6.72638 -0.96302 22.10605 0.501 17.33547 H ? A ? 182 HA 1
   ATOM 6243 HB2 C TYR A 182 ? -4.68642 -0.87971 20.17160 0.501 20.58607 H ? A ? 182 HB2 1
   ATOM 6244 HB3 C TYR A 182 ? -5.93560 -1.85534 20.05699 0.501 20.58607 H ? A ? 182 HB3 1
   ATOM 6245 HD1 C TYR A 182 ? -8.16257 -0.78265 19.87936 0.501 17.76239 H ? A ? 182 HD1 1
   ATOM 6246 HD2 C TYR A 182 ? -4.87202 1.14807 19.04577 0.501 17.64927 H ? A ? 182 HD2 1
   ATOM 6247 HE1 C TYR A 182 ? -9.30737 0.73520 18.47191 0.501 18.28507 H ? A ? 182 HE1 1
   ATOM 6248 HE2 C TYR A 182 ? -6.04859 2.98107 18.37768 0.501 17.89987 H ? A ? 182 HE2 1
   ATOM 6249 HH C TYR A 182 ? -8.14525 3.01682 16.60436 0.501 21.01447 H ? A ? 182 HH 1
   ATOM 6250 N D TYR A 182 ? -5.05168 0.27350 22.56356 0.069 16.38895 N ? A ? 182 N 1
   ATOM 6251 CA D TYR A 182 ? -5.79315 -0.88839 22.09734 0.069 14.85320 C ? A ? 182 CA 1
   ATOM 6252 C D TYR A 182 ? -5.21698 -2.10197 22.80897 0.069 17.18124 C ? A ? 182 C 1
   ATOM 6253 O D TYR A 182 ? -4.00331 -2.21757 22.92803 0.069 16.46420 O ? A ? 182 O 1
   ATOM 6254 CB D TYR A 182 ? -5.62400 -1.07707 20.58751 0.069 16.55657 C ? A ? 182 CB 1
   ATOM 6255 CG D TYR A 182 ? -6.38401 -0.08831 19.74399 0.069 16.03032 C ? A ? 182 CG 1
   ATOM 6256 CD1 D TYR A 182 ? -7.71700 -0.29328 19.42955 0.069 15.52032 C ? A ? 182 CD1 1
   ATOM 6257 CD2 D TYR A 182 ? -5.76398 1.03713 19.23501 0.069 15.31527 C ? A ? 182 CD2 1
   ATOM 6258 CE1 D TYR A 182 ? -8.41467 0.60770 18.63756 0.069 15.43829 C ? A ? 182 CE1 1
   ATOM 6259 CE2 D TYR A 182 ? -6.44643 1.95076 18.46089 0.069 15.05159 C ? A ? 182 CE2 1
   ATOM 6260 CZ D TYR A 182 ? -7.77139 1.72734 18.14925 0.069 15.89274 C ? A ? 182 CZ 1
   ATOM 6261 OH D TYR A 182 ? -8.46290 2.62960 17.36833 0.069 16.40388 O ? A ? 182 OH 1
   ATOM 6262 H D TYR A 182 ? -4.36367 0.45334 22.07993 0.069 19.63096 H ? A ? 182 H 1
   ATOM 6263 HA D TYR A 182 ? -6.73896 -0.78445 22.28584 0.069 17.78806 H ? A ? 182 HA 1
   ATOM 6264 HB2 D TYR A 182 ? -4.68340 -0.98643 20.36855 0.069 19.83211 H ? A ? 182 HB2 1
   ATOM 6265 HB3 D TYR A 182 ? -5.93579 -1.96449 20.35047 0.069 19.83211 H ? A ? 182 HB3 1
   ATOM 6266 HD1 D TYR A 182 ? -8.15228 -1.04800 19.75486 0.069 18.58860 H ? A ? 182 HD1 1
   ATOM 6267 HD2 D TYR A 182 ? -4.86396 1.18156 19.41942 0.069 18.34254 H ? A ? 182 HD2 1
   ATOM 6268 HE1 D TYR A 182 ? -9.31037 0.45812 18.43692 0.069 18.49017 H ? A ? 182 HE1 1
   ATOM 6269 HE2 D TYR A 182 ? -6.01565 2.71416 18.15017 0.069 18.02613 H ? A ? 182 HE2 1
   ATOM 6270 HH D TYR A 182 ? -7.95164 3.25016 17.12519 0.069 19.64887 H ? A ? 182 HH 1
   ATOM 6271 N B GLY A 183 ? -6.10492 -3.49572 23.22675 0.430 14.41908 N ? A ? 183 N 1
   ATOM 6272 CA B GLY A 183 ? -5.58328 -4.54131 23.95220 0.430 17.38578 C ? A ? 183 CA 1
   ATOM 6273 C B GLY A 183 ? -4.96553 -4.11128 25.25786 0.430 17.24249 C ? A ? 183 C 1
   ATOM 6274 O B GLY A 183 ? -4.87608 -2.92459 25.64528 0.430 17.87816 O ? A ? 183 O 1
   ATOM 6275 H B GLY A 183 ? -6.96346 -3.45140 23.20336 0.431 17.26711 H ? A ? 183 H 1
   ATOM 6276 HA2 B GLY A 183 ? -6.29018 -5.17618 24.14749 0.431 20.82715 H ? A ? 183 HA2 1
   ATOM 6277 HA3 B GLY A 183 ? -4.89881 -4.98294 23.42554 0.431 20.82715 H ? A ? 183 HA3 1
   ATOM 6278 N C GLY A 183 ? -5.99837 -2.87035 23.37517 0.501 14.95219 N ? A ? 183 N 1
   ATOM 6279 CA C GLY A 183 ? -5.58089 -4.14001 23.96470 0.501 16.83725 C ? A ? 183 CA 1
   ATOM 6280 C C GLY A 183 ? -4.84913 -4.06286 25.33310 0.501 17.37355 C ? A ? 183 C 1
   ATOM 6281 O C GLY A 183 ? -4.60967 -3.01541 25.81990 0.501 17.15543 O ? A ? 183 O 1
   ATOM 6282 H C GLY A 183 ? -6.78723 -2.61143 23.59937 0.501 17.90685 H ? A ? 183 H 1
   ATOM 6283 HA2 C GLY A 183 ? -6.36900 -4.69128 24.09069 0.501 20.16892 H ? A ? 183 HA2 1
   ATOM 6284 HA3 C GLY A 183 ? -4.98212 -4.58246 23.34291 0.501 20.16892 H ? A ? 183 HA3 1
   ATOM 6285 N D GLY A 183 ? -6.06797 -2.98255 23.30412 0.069 15.29911 N ? A ? 183 N 1
   ATOM 6286 CA D GLY A 183 ? -5.59964 -4.21422 23.89970 0.069 17.01057 C ? A ? 183 CA 1
   ATOM 6287 C D GLY A 183 ? -4.93224 -4.00776 25.24901 0.069 17.74315 C ? A ? 183 C 1
   ATOM 6288 O D GLY A 183 ? -4.78984 -2.87362 25.72227 0.069 17.85630 O ? A ? 183 O 1
   ATOM 6289 H D GLY A 183 ? -6.92274 -2.88786 23.30619 0.069 18.32315 H ? A ? 183 H 1
   ATOM 6290 HA2 D GLY A 183 ? -6.35166 -4.81439 24.02277 0.069 20.37690 H ? A ? 183 HA2 1
   ATOM 6291 HA3 D GLY A 183 ? -4.95686 -4.63120 23.30484 0.069 20.37690 H ? A ? 183 HA3 1
   ATOM 6292 N . PRO A 184 ? -4.49335 -5.10851 25.88121 1.000 18.54256 N ? A ? 184 N 1
   ATOM 6293 CA . PRO A 184 ? -4.04993 -5.14086 27.29867 1.000 21.87791 C ? A ? 184 CA 1
   ATOM 6294 C . PRO A 184 ? -2.58141 -4.88179 27.24656 1.000 22.57927 C ? A ? 184 C 1
   ATOM 6295 O . PRO A 184 ? -1.78485 -5.75185 27.77072 1.000 24.74522 O ? A ? 184 O 1
   ATOM 6296 CB . PRO A 184 ? -4.25268 -6.61568 27.64277 1.000 24.89312 C ? A ? 184 CB 1
   ATOM 6297 CG . PRO A 184 ? -4.02720 -7.32861 26.48673 1.000 25.18836 C ? A ? 184 CG 1
   ATOM 6298 CD . PRO A 184 ? -4.74930 -6.44561 25.38304 1.000 21.26875 C ? A ? 184 CD 1
   ATOM 6299 HA . PRO A 184 ? -4.56139 -4.56891 27.89212 1.000 26.21771 H ? A ? 184 HA 1
   ATOM 6300 HB2 . PRO A 184 ? -3.62170 -6.87603 28.33197 1.000 29.83597 H ? A ? 184 HB2 1
   ATOM 6301 HB3 . PRO A 184 ? -5.16066 -6.75231 27.95551 1.000 29.83597 H ? A ? 184 HB3 1
   ATOM 6302 HG2 . PRO A 184 ? -3.07562 -7.40362 26.31423 1.000 30.19025 H ? A ? 184 HG2 1
   ATOM 6303 HG3 . PRO A 184 ? -4.42359 -8.21169 26.54966 1.000 30.19025 H ? A ? 184 HG3 1
   ATOM 6304 HD2 . PRO A 184 ? -4.35169 -6.57880 24.50836 1.000 25.48672 H ? A ? 184 HD2 1
   ATOM 6305 HD3 . PRO A 184 ? -5.70032 -6.63317 25.34720 1.000 25.48672 H ? A ? 184 HD3 1
   ATOM 6306 N A PHE A 185 ? -2.27498 -3.65246 26.96213 0.340 19.54708 N ? A ? 185 N 1
   ATOM 6307 CA A PHE A 185 ? -0.85724 -3.28239 26.73310 0.340 19.66042 C ? A ? 185 CA 1
   ATOM 6308 C A PHE A 185 ? -0.60443 -1.98115 27.45199 0.340 20.18157 C ? A ? 185 C 1
   ATOM 6309 O A PHE A 185 ? -1.43790 -1.04281 27.41695 0.340 21.22998 O ? A ? 185 O 1
   ATOM 6310 CB A PHE A 185 ? -0.36552 -3.07786 25.28641 0.340 20.15303 C ? A ? 185 CB 1
   ATOM 6311 CG A PHE A 185 ? -0.71235 -4.21024 24.47728 0.340 17.34866 C ? A ? 185 CG 1
   ATOM 6312 CD1 A PHE A 185 ? -0.13470 -5.43762 24.72985 0.340 16.86128 C ? A ? 185 CD1 1
   ATOM 6313 CD2 A PHE A 185 ? -1.77321 -4.13390 23.64366 0.340 16.50306 C ? A ? 185 CD2 1
   ATOM 6314 CE1 A PHE A 185 ? -0.59489 -6.52697 24.10174 0.340 17.58196 C ? A ? 185 CE1 1
   ATOM 6315 CE2 A PHE A 185 ? -2.14513 -5.23974 22.89528 0.340 16.89175 C ? A ? 185 CE2 1
   ATOM 6316 CZ A PHE A 185 ? -1.66487 -6.41895 23.20628 0.340 18.89228 C ? A ? 185 CZ 1
   ATOM 6317 H A PHE A 185 ? -2.83885 -3.00700 26.89121 0.340 23.42072 H ? A ? 185 H 1
   ATOM 6318 HA A PHE A 185 ? -0.35217 -4.04015 27.06718 0.340 23.55673 H ? A ? 185 HA 1
   ATOM 6319 HB2 A PHE A 185 ? -0.78327 -2.28756 24.90981 0.340 24.14786 H ? A ? 185 HB2 1
   ATOM 6320 HB3 A PHE A 185 ? 0.59922 -2.97709 25.28222 0.340 24.14786 H ? A ? 185 HB3 1
   ATOM 6321 HD1 A PHE A 185 ? 0.56999 -5.50785 25.33266 0.340 20.19775 H ? A ? 185 HD1 1
   ATOM 6322 HD2 A PHE A 185 ? -2.25309 -3.34049 23.57218 0.340 19.76789 H ? A ? 185 HD2 1
   ATOM 6323 HE1 A PHE A 185 ? -0.20339 -7.35546 24.26060 0.340 21.06257 H ? A ? 185 HE1 1
   ATOM 6324 HE2 A PHE A 185 ? -2.73040 -5.14580 22.17866 0.340 20.23432 H ? A ? 185 HE2 1
   ATOM 6325 HZ A PHE A 185 ? -2.03571 -7.18497 22.83133 0.340 22.63496 H ? A ? 185 HZ 1
   ATOM 6326 N B PHE A 185 ? -2.16644 -3.77293 26.69392 0.380 20.76934 N ? A ? 185 N 1
   ATOM 6327 CA B PHE A 185 ? -0.75138 -3.41235 26.52545 0.380 20.04047 C ? A ? 185 CA 1
   ATOM 6328 C B PHE A 185 ? -0.46604 -2.09648 27.25837 0.380 20.08068 C ? A ? 185 C 1
   ATOM 6329 O B PHE A 185 ? -1.37267 -1.28256 27.44340 0.380 21.69273 O ? A ? 185 O 1
   ATOM 6330 CB B PHE A 185 ? -0.37579 -3.32487 25.02820 0.380 20.78492 C ? A ? 185 CB 1
   ATOM 6331 CG B PHE A 185 ? -0.57838 -4.64135 24.34154 0.380 16.53513 C ? A ? 185 CG 1
   ATOM 6332 CD1 B PHE A 185 ? 0.07767 -5.78512 24.76023 0.380 18.46530 C ? A ? 185 CD1 1
   ATOM 6333 CD2 B PHE A 185 ? -1.56234 -4.79500 23.36346 0.380 16.28452 C ? A ? 185 CD2 1
   ATOM 6334 CE1 B PHE A 185 ? -0.16543 -7.04122 24.16337 0.380 20.69426 C ? A ? 185 CE1 1
   ATOM 6335 CE2 B PHE A 185 ? -1.80314 -5.98203 22.75091 0.380 17.37137 C ? A ? 185 CE2 1
   ATOM 6336 CZ B PHE A 185 ? -1.08877 -7.17536 23.20001 0.380 20.13853 C ? A ? 185 CZ 1
   ATOM 6337 H B PHE A 185 ? -2.69930 -3.17146 26.38749 0.380 24.88743 H ? A ? 185 H 1
   ATOM 6338 HA B PHE A 185 ? -0.18080 -4.08910 26.92212 0.380 24.01279 H ? A ? 185 HA 1
   ATOM 6339 HB2 B PHE A 185 ? -0.93612 -2.66274 24.59400 0.380 24.90612 H ? A ? 185 HB2 1
   ATOM 6340 HB3 B PHE A 185 ? 0.55789 -3.07555 24.94465 0.380 24.90612 H ? A ? 185 HB3 1
   ATOM 6341 HD1 B PHE A 185 ? 0.69508 -5.72497 25.45311 0.380 22.12258 H ? A ? 185 HD1 1
   ATOM 6342 HD2 B PHE A 185 ? -2.07244 -4.05573 23.12228 0.380 19.50565 H ? A ? 185 HD2 1
   ATOM 6343 HE1 B PHE A 185 ? 0.32021 -7.78404 24.44137 0.380 24.79733 H ? A ? 185 HE1 1
   ATOM 6344 HE2 B PHE A 185 ? -2.41581 -6.03543 22.05328 0.380 20.80987 H ? A ? 185 HE2 1
   ATOM 6345 HZ B PHE A 185 ? -1.27012 -8.00764 22.82675 0.380 24.13045 H ? A ? 185 HZ 1
   ATOM 6346 N C PHE A 185 ? -2.19213 -3.76599 26.69913 0.281 20.62659 N ? A ? 185 N 1
   ATOM 6347 CA C PHE A 185 ? -0.78496 -3.35932 26.62523 0.281 19.89859 C ? A ? 185 CA 1
   ATOM 6348 C C PHE A 185 ? -0.73019 -1.90166 27.11603 0.281 19.49975 C ? A ? 185 C 1
   ATOM 6349 O C PHE A 185 ? -1.67592 -1.34923 27.72310 0.281 20.94098 O ? A ? 185 O 1
   ATOM 6350 CB C PHE A 185 ? -0.20216 -3.47839 25.23025 0.281 20.42827 C ? A ? 185 CB 1
   ATOM 6351 CG C PHE A 185 ? -0.46241 -4.81422 24.58414 0.281 16.69824 C ? A ? 185 CG 1
   ATOM 6352 CD1 C PHE A 185 ? 0.20252 -5.96206 24.95510 0.281 19.16481 C ? A ? 185 CD1 1
   ATOM 6353 CD2 C PHE A 185 ? -1.52156 -4.95775 23.69449 0.281 15.90432 C ? A ? 185 CD2 1
   ATOM 6354 CE1 C PHE A 185 ? -0.11360 -7.23419 24.34054 0.281 21.59413 C ? A ? 185 CE1 1
   ATOM 6355 CE2 C PHE A 185 ? -1.84554 -6.16775 23.11039 0.281 17.72162 C ? A ? 185 CE2 1
   ATOM 6356 CZ C PHE A 185 ? -1.12723 -7.33839 23.46233 0.281 19.68395 C ? A ? 185 CZ 1
   ATOM 6357 H C PHE A 185 ? -2.72863 -3.19434 26.34561 0.281 24.71613 H ? A ? 185 H 1
   ATOM 6358 HA C PHE A 185 ? -0.23101 -3.94350 27.16632 0.281 23.84253 H ? A ? 185 HA 1
   ATOM 6359 HB2 C PHE A 185 ? -0.59583 -2.79383 24.66696 0.281 24.47814 H ? A ? 185 HB2 1
   ATOM 6360 HB3 C PHE A 185 ? 0.75857 -3.35452 25.28066 0.281 24.47814 H ? A ? 185 HB3 1
   ATOM 6361 HD1 C PHE A 185 ? 0.86286 -5.91932 25.60858 0.281 22.96199 H ? A ? 185 HD1 1
   ATOM 6362 HD2 C PHE A 185 ? -2.03233 -4.20958 23.48414 0.281 19.04940 H ? A ? 185 HD2 1
   ATOM 6363 HE1 C PHE A 185 ? 0.38901 -7.98670 24.55501 0.281 25.87718 H ? A ? 185 HE1 1
   ATOM 6364 HE2 C PHE A 185 ? -2.53414 -6.21404 22.48701 0.281 21.23017 H ? A ? 185 HE2 1
   ATOM 6365 HZ C PHE A 185 ? -1.35235 -8.16186 23.09339 0.281 23.58496 H ? A ? 185 HZ 1
   ATOM 6366 N A VAL A 186 ? 0.61366 -1.88169 28.01370 0.341 21.23239 N ? A ? 186 N 1
   ATOM 6367 CA A VAL A 186 ? 1.10876 -0.63949 28.55949 0.341 22.18698 C ? A ? 186 CA 1
   ATOM 6368 C A VAL A 186 ? 2.43358 -0.26742 27.93756 0.341 21.59311 C ? A ? 186 C 1
   ATOM 6369 O A VAL A 186 ? 3.21353 -1.10590 27.45746 0.341 22.96112 O ? A ? 186 O 1
   ATOM 6370 CB A VAL A 186 ? 1.26985 -0.76812 30.08782 0.341 22.89326 C ? A ? 186 CB 1
   ATOM 6371 CG1 A VAL A 186 ? -0.07079 -0.85969 30.64417 0.341 22.75846 C ? A ? 186 CG1 1
   ATOM 6372 CG2 A VAL A 186 ? 2.16383 -1.97903 30.52678 0.341 24.40576 C ? A ? 186 CG2 1
   ATOM 6373 H A VAL A 186 ? 1.16635 -2.53687 28.08356 0.340 25.44308 H ? A ? 186 H 1
   ATOM 6374 HA A VAL A 186 ? 0.48607 0.06939 28.33443 0.341 26.58859 H ? A ? 186 HA 1
   ATOM 6375 HB A VAL A 186 ? 1.74068 0.00632 30.43344 0.341 27.43613 H ? A ? 186 HB 1
   ATOM 6376 HG11 A VAL A 186 ? -0.00791 -0.93111 31.60949 0.341 27.27438 H ? A ? 186 HG11 1
   ATOM 6377 HG12 A VAL A 186 ? -0.56786 -0.06236 30.40316 0.341 27.27438 H ? A ? 186 HG12 1
   ATOM 6378 HG13 A VAL A 186 ? -0.50991 -1.64525 30.28227 0.341 27.27438 H ? A ? 186 HG13 1
   ATOM 6379 HG21 A VAL A 186 ? 2.17602 -2.02777 31.49548 0.341 29.25113 H ? A ? 186 HG21 1
   ATOM 6380 HG22 A VAL A 186 ? 1.79174 -2.79590 30.15914 0.341 29.25113 H ? A ? 186 HG22 1
   ATOM 6381 HG23 A VAL A 186 ? 3.06395 -1.84512 30.19097 0.341 29.25113 H ? A ? 186 HG23 1
   ATOM 6382 N B VAL A 186 ? 0.84512 -1.77325 27.57280 0.659 18.46085 N ? A ? 186 N 1
   ATOM 6383 CA B VAL A 186 ? 1.19536 -0.61358 28.39222 0.659 21.57107 C ? A ? 186 CA 1
   ATOM 6384 C B VAL A 186 ? 2.43566 0.05465 27.82315 0.659 21.47137 C ? A ? 186 C 1
   ATOM 6385 O B VAL A 186 ? 3.18445 -0.57790 27.06814 0.659 25.65391 O ? A ? 186 O 1
   ATOM 6386 CB B VAL A 186 ? 1.42049 -1.07599 29.88020 0.659 20.91842 C ? A ? 186 CB 1
   ATOM 6387 CG1 B VAL A 186 ? 0.07200 -1.49725 30.46977 0.659 22.05598 C ? A ? 186 CG1 1
   ATOM 6388 CG2 B VAL A 186 ? 2.46956 -2.20415 29.93186 0.659 26.51213 C ? A ? 186 CG2 1
   ATOM 6389 H B VAL A 186 ? 1.52674 -2.22712 27.31015 0.380 22.11724 H ? A ? 186 H 1
   ATOM 6390 HA B VAL A 186 ? 0.49084 0.05245 28.36116 0.659 25.84950 H ? A ? 186 HA 1
   ATOM 6391 HB B VAL A 186 ? 1.77082 -0.35209 30.42255 0.659 25.06633 H ? A ? 186 HB 1
   ATOM 6392 HG11 B VAL A 186 ? 0.16842 -1.61230 31.42809 0.659 26.43139 H ? A ? 186 HG11 1
   ATOM 6393 HG12 B VAL A 186 ? -0.58349 -0.80686 30.28379 0.659 26.43139 H ? A ? 186 HG12 1
   ATOM 6394 HG13 B VAL A 186 ? -0.20347 -2.33331 30.06231 0.659 26.43139 H ? A ? 186 HG13 1
   ATOM 6395 HG21 B VAL A 186 ? 2.60667 -2.46584 30.85577 0.659 31.77877 H ? A ? 186 HG21 1
   ATOM 6396 HG22 B VAL A 186 ? 2.14537 -2.96060 29.41844 0.659 31.77877 H ? A ? 186 HG22 1
   ATOM 6397 HG23 B VAL A 186 ? 3.30142 -1.87943 29.55310 0.659 31.77877 H ? A ? 186 HG23 1
   ATOM 6398 N A ASP A 187 ? 2.65600 1.05051 27.92651 0.157 22.77230 N ? A ? 187 N 1
   ATOM 6399 CA A ASP A 187 ? 3.85254 1.64007 27.30810 0.157 21.93938 C ? A ? 187 CA 1
   ATOM 6400 C A ASP A 187 ? 4.94460 1.68125 28.36342 0.157 24.85912 C ? A ? 187 C 1
   ATOM 6401 O A ASP A 187 ? 5.20263 2.67282 29.05272 0.157 23.77981 O ? A ? 187 O 1
   ATOM 6402 CB A ASP A 187 ? 3.57634 3.00255 26.71059 0.157 21.03988 C ? A ? 187 CB 1
   ATOM 6403 CG A ASP A 187 ? 2.90281 3.93695 27.68675 0.157 19.81853 C ? A ? 187 CG 1
   ATOM 6404 OD1 A ASP A 187 ? 2.45090 3.49383 28.76456 0.157 20.24069 O ? A ? 187 OD1 1
   ATOM 6405 OD2 A ASP A 187 ? 2.75991 5.10780 27.32013 0.157 17.22322 O ? A ? 187 OD2 1
   ATOM 6406 H A ASP A 187 ? 2.12475 1.63101 28.27349 0.341 27.29097 H ? A ? 187 H 1
   ATOM 6407 HA A ASP A 187 ? 4.13799 1.07084 26.57639 0.157 26.29147 H ? A ? 187 HA 1
   ATOM 6408 HB2 A ASP A 187 ? 4.41577 3.40548 26.43876 0.157 25.21207 H ? A ? 187 HB2 1
   ATOM 6409 HB3 A ASP A 187 ? 2.99364 2.89934 25.94201 0.157 25.21207 H ? A ? 187 HB3 1
   ATOM 6410 N B ASP A 187 ? 2.54469 1.39583 28.00800 0.547 22.28739 N ? A ? 187 N 1
   ATOM 6411 CA B ASP A 187 ? 3.74449 2.10335 27.42236 0.547 20.23988 C ? A ? 187 CA 1
   ATOM 6412 C B ASP A 187 ? 4.93508 2.09851 28.38669 0.547 23.88363 C ? A ? 187 C 1
   ATOM 6413 O B ASP A 187 ? 5.41409 3.17736 28.76761 0.547 26.26385 O ? A ? 187 O 1
   ATOM 6414 CB B ASP A 187 ? 3.44762 3.51715 26.91156 0.547 21.59399 C ? A ? 187 CB 1
   ATOM 6415 CG B ASP A 187 ? 2.74814 4.42094 27.87178 0.547 19.24435 C ? A ? 187 CG 1
   ATOM 6416 OD1 B ASP A 187 ? 2.21958 4.08180 28.98804 0.547 18.35735 O ? A ? 187 OD1 1
   ATOM 6417 OD2 B ASP A 187 ? 2.60850 5.66265 27.56302 0.547 17.92935 O ? A ? 187 OD2 1
   ATOM 6418 H B ASP A 187 ? 1.98490 1.88979 28.43488 0.659 26.70909 H ? A ? 187 H 1
   ATOM 6419 HA B ASP A 187 ? 3.97952 1.59931 26.62763 0.547 24.25208 H ? A ? 187 HA 1
   ATOM 6420 HB2 B ASP A 187 ? 4.28932 3.94025 26.68040 0.547 25.87701 H ? A ? 187 HB2 1
   ATOM 6421 HB3 B ASP A 187 ? 2.88556 3.44459 26.12434 0.547 25.87701 H ? A ? 187 HB3 1
   ATOM 6422 N C ASP A 187 ? 2.64597 1.07636 28.26629 0.296 22.29460 N ? A ? 187 N 1
   ATOM 6423 CA C ASP A 187 ? 3.86165 1.76853 27.68144 0.296 22.23443 C ? A ? 187 CA 1
   ATOM 6424 C C ASP A 187 ? 4.89857 1.71097 28.82860 0.296 24.72171 C ? A ? 187 C 1
   ATOM 6425 O C ASP A 187 ? 5.29124 2.69180 29.44867 0.296 20.19699 O ? A ? 187 O 1
   ATOM 6426 CB C ASP A 187 ? 3.52585 3.17779 27.27502 0.296 20.79737 C ? A ? 187 CB 1
   ATOM 6427 CG C ASP A 187 ? 2.69896 3.92201 28.25361 0.296 20.61587 C ? A ? 187 CG 1
   ATOM 6428 OD1 C ASP A 187 ? 2.27793 3.31713 29.31290 0.296 18.52977 O ? A ? 187 OD1 1
   ATOM 6429 OD2 C ASP A 187 ? 2.47368 5.17344 28.08149 0.296 17.47666 O ? A ? 187 OD2 1
   ATOM 6430 HA C ASP A 187 ? 4.20550 1.36471 26.86929 0.296 26.64553 H ? A ? 187 HA 1
   ATOM 6431 HB2 C ASP A 187 ? 4.35293 3.67065 27.15700 0.296 24.92106 H ? A ? 187 HB2 1
   ATOM 6432 HB3 C ASP A 187 ? 3.03439 3.14946 26.43922 0.296 24.92106 H ? A ? 187 HB3 1
   ATOM 6433 N A ARG A 188 ? 5.53628 0.53034 28.53282 0.180 27.76104 N ? A ? 188 N 1
   ATOM 6434 CA A ARG A 188 ? 6.77362 0.41821 29.29329 0.180 32.59358 C ? A ? 188 CA 1
   ATOM 6435 C A ARG A 188 ? 7.37586 -0.91746 28.90551 0.180 37.46361 C ? A ? 188 C 1
   ATOM 6436 O A ARG A 188 ? 6.77351 -1.70573 28.16707 0.180 32.70672 O ? A ? 188 O 1
   ATOM 6437 CB A ARG A 188 ? 6.55358 0.64885 30.79721 0.180 34.82517 C ? A ? 188 CB 1
   ATOM 6438 CG A ARG A 188 ? 5.78013 -0.39754 31.56258 0.180 36.55909 C ? A ? 188 CG 1
   ATOM 6439 CD A ARG A 188 ? 5.62704 -0.05378 33.07988 0.180 44.67266 C ? A ? 188 CD 1
   ATOM 6440 NE A ARG A 188 ? 4.75325 -0.98797 33.79266 0.180 44.75872 N ? A ? 188 NE 1
   ATOM 6441 CZ A ARG A 188 ? 4.56841 -1.01211 35.10804 0.180 57.95074 C ? A ? 188 CZ 1
   ATOM 6442 NH1 A ARG A 188 ? 5.24189 -0.21753 35.90687 0.180 58.63314 N ? A ? 188 NH1 1
   ATOM 6443 NH2 A ARG A 188 ? 3.72818 -1.90067 35.63382 0.180 54.74533 N ? A ? 188 NH2 1
   ATOM 6444 H A ARG A 188 ? 5.24656 -0.21569 28.21804 0.157 33.27747 H ? A ? 188 H 1
   ATOM 6445 HA A ARG A 188 ? 7.41205 1.10573 29.04708 0.180 39.07651 H ? A ? 188 HA 1
   ATOM 6446 HB2 A ARG A 188 ? 7.42531 0.71444 31.21754 0.180 41.75442 H ? A ? 188 HB2 1
   ATOM 6447 HB3 A ARG A 188 ? 6.07134 1.48401 30.90141 0.180 41.75442 H ? A ? 188 HB3 1
   ATOM 6448 HG2 A ARG A 188 ? 4.89102 -0.47398 31.18241 0.180 43.83512 H ? A ? 188 HG2 1
   ATOM 6449 HG3 A ARG A 188 ? 6.24440 -1.24645 31.49398 0.180 43.83512 H ? A ? 188 HG3 1
   ATOM 6450 HD2 A ARG A 188 ? 6.50106 -0.08278 33.49958 0.180 53.57142 H ? A ? 188 HD2 1
   ATOM 6451 HD3 A ARG A 188 ? 5.24736 0.83474 33.16521 0.180 53.57142 H ? A ? 188 HD3 1
   ATOM 6452 HE A ARG A 188 ? 4.32564 -1.56718 33.32227 0.180 53.67468 H ? A ? 188 HE 1
   ATOM 6453 HH11 A ARG A 188 ? 5.81657 0.33318 35.58118 0.180 70.32399 H ? A ? 188 HH11 1
   ATOM 6454 HH12 A ARG A 188 ? 5.10846 -0.24765 36.75592 0.180 70.32399 H ? A ? 188 HH12 1
   ATOM 6455 HH21 A ARG A 188 ? 3.31074 -2.45239 35.12298 0.180 65.65861 H ? A ? 188 HH21 1
   ATOM 6456 HH22 A ARG A 188 ? 3.60279 -1.92302 36.48433 0.180 65.65861 H ? A ? 188 HH22 1
   ATOM 6457 N B ARG A 188 ? 5.26010 0.90997 28.90234 0.459 25.86740 N ? A ? 188 N 1
   ATOM 6458 CA B ARG A 188 ? 6.39317 0.64309 29.81156 0.459 31.13083 C ? A ? 188 CA 1
   ATOM 6459 C B ARG A 188 ? 6.98938 -0.73316 29.49398 0.459 35.67805 C ? A ? 188 C 1
   ATOM 6460 O B ARG A 188 ? 6.51333 -1.47255 28.60350 0.459 27.96008 O ? A ? 188 O 1
   ATOM 6461 CB B ARG A 188 ? 5.97400 0.81785 31.28223 0.459 29.61906 C ? A ? 188 CB 1
   ATOM 6462 CG B ARG A 188 ? 5.12515 -0.27023 31.87666 0.459 37.41810 C ? A ? 188 CG 1
   ATOM 6463 CD B ARG A 188 ? 4.82091 -0.09107 33.41934 0.459 40.22339 C ? A ? 188 CD 1
   ATOM 6464 NE B ARG A 188 ? 3.75166 -0.94519 33.91761 0.459 35.60670 N ? A ? 188 NE 1
   ATOM 6465 CZ B ARG A 188 ? 2.48726 -0.58881 33.92278 0.459 34.07705 C ? A ? 188 CZ 1
   ATOM 6466 NH1 B ARG A 188 ? 2.10983 0.58962 33.45612 0.459 37.90657 N ? A ? 188 NH1 1
   ATOM 6467 NH2 B ARG A 188 ? 1.57174 -1.43402 34.40226 0.459 35.67644 N ? A ? 188 NH2 1
   ATOM 6468 H B ARG A 188 ? 4.81530 0.19354 28.73360 0.547 31.00510 H ? A ? 188 H 1
   ATOM 6469 HA B ARG A 188 ? 7.09977 1.28521 29.64041 0.459 37.32122 H ? A ? 188 HA 1
   ATOM 6470 HB2 B ARG A 188 ? 6.77970 0.87412 31.81942 0.459 35.50709 H ? A ? 188 HB2 1
   ATOM 6471 HB3 B ARG A 188 ? 5.46883 1.64276 31.35446 0.459 35.50709 H ? A ? 188 HB3 1
   ATOM 6472 HG2 B ARG A 188 ? 4.27452 -0.28972 31.41087 0.459 44.86594 H ? A ? 188 HG2 1
   ATOM 6473 HG3 B ARG A 188 ? 5.58389 -1.11760 31.76524 0.459 44.86594 H ? A ? 188 HG3 1
   ATOM 6474 HD2 B ARG A 188 ? 5.62371 -0.30186 33.92132 0.459 48.23229 H ? A ? 188 HD2 1
   ATOM 6475 HD3 B ARG A 188 ? 4.56108 0.82950 33.58036 0.459 48.23229 H ? A ? 188 HD3 1
   ATOM 6476 HE B ARG A 188 ? 3.95838 -1.72180 34.22381 0.459 42.69226 H ? A ? 188 HE 1
   ATOM 6477 HH11 B ARG A 188 ? 2.69570 1.13585 33.14305 0.459 45.45211 H ? A ? 188 HH11 1
   ATOM 6478 HH12 B ARG A 188 ? 1.27854 0.80974 33.46572 0.459 45.45211 H ? A ? 188 HH12 1
   ATOM 6479 HH21 B ARG A 188 ? 1.81220 -2.20279 34.70356 0.459 42.77595 H ? A ? 188 HH21 1
   ATOM 6480 HH22 B ARG A 188 ? 0.74154 -1.20970 34.40983 0.459 42.77595 H ? A ? 188 HH22 1
   ATOM 6481 N C ARG A 188 ? 5.14754 0.50047 29.25048 0.360 27.69110 N ? A ? 188 N 1
   ATOM 6482 CA C ARG A 188 ? 6.20957 0.22051 30.19190 0.360 31.41151 C ? A ? 188 CA 1
   ATOM 6483 C C ARG A 188 ? 6.80049 -1.13730 29.86927 0.360 35.74803 C ? A ? 188 C 1
   ATOM 6484 O C ARG A 188 ? 6.19618 -1.98135 29.20833 0.360 31.01742 O ? A ? 188 O 1
   ATOM 6485 CB C ARG A 188 ? 5.71490 0.26754 31.62534 0.360 31.76554 C ? A ? 188 CB 1
   ATOM 6486 CG C ARG A 188 ? 4.37141 -0.44326 31.92458 0.360 36.59540 C ? A ? 188 CG 1
   ATOM 6487 CD C ARG A 188 ? 3.97579 -0.32285 33.40749 0.360 33.56964 C ? A ? 188 CD 1
   ATOM 6488 NE C ARG A 188 ? 2.74033 -1.06801 33.65336 0.360 32.01233 N ? A ? 188 NE 1
   ATOM 6489 CZ C ARG A 188 ? 2.65539 -2.34932 34.00200 0.360 33.60331 C ? A ? 188 CZ 1
   ATOM 6490 NH1 C ARG A 188 ? 3.72570 -3.05812 34.29538 0.360 35.47308 N ? A ? 188 NH1 1
   ATOM 6491 NH2 C ARG A 188 ? 1.44799 -2.93159 34.07402 0.360 27.99824 N ? A ? 188 NH2 1
   ATOM 6492 H C ARG A 188 ? 4.70859 -0.19689 29.00425 0.296 33.19354 H ? A ? 188 H 1
   ATOM 6493 HA C ARG A 188 ? 6.90971 0.88524 30.09783 0.360 37.65803 H ? A ? 188 HA 1
   ATOM 6494 HB2 C ARG A 188 ? 6.38660 -0.14835 32.18816 0.360 38.08287 H ? A ? 188 HB2 1
   ATOM 6495 HB3 C ARG A 188 ? 5.60399 1.19857 31.87390 0.360 38.08287 H ? A ? 188 HB3 1
   ATOM 6496 HG2 C ARG A 188 ? 3.66998 -0.03944 31.38995 0.360 43.87869 H ? A ? 188 HG2 1
   ATOM 6497 HG3 C ARG A 188 ? 4.45288 -1.38528 31.70809 0.360 43.87869 H ? A ? 188 HG3 1
   ATOM 6498 HD2 C ARG A 188 ? 4.67882 -0.69143 33.96499 0.360 40.24779 H ? A ? 188 HD2 1
   ATOM 6499 HD3 C ARG A 188 ? 3.82825 0.60910 33.63247 0.360 40.24779 H ? A ? 188 HD3 1
   ATOM 6500 HE C ARG A 188 ? 2.00092 -0.63797 33.56426 0.360 38.37902 H ? A ? 188 HE 1
   ATOM 6501 HH11 C ARG A 188 ? 4.50428 -2.69420 34.26424 0.360 42.53192 H ? A ? 188 HH11 1
   ATOM 6502 HH12 C ARG A 188 ? 3.64612 -3.88496 34.51813 0.360 42.53192 H ? A ? 188 HH12 1
   ATOM 6503 HH21 C ARG A 188 ? 0.74005 -2.47700 33.89577 0.360 33.56211 H ? A ? 188 HH21 1
   ATOM 6504 HH22 C ARG A 188 ? 1.38242 -3.75920 34.29842 0.360 33.56211 H ? A ? 188 HH22 1
   ATOM 6505 N A GLN A 189 ? 8.57100 -1.17032 29.42144 0.384 40.04169 N ? A ? 189 N 1
   ATOM 6506 CA A GLN A 189 ? 9.33842 -2.38364 29.14689 0.384 48.71062 C ? A ? 189 CA 1
   ATOM 6507 C A GLN A 189 ? 8.90493 -3.46360 30.12543 0.384 42.89647 C ? A ? 189 C 1
   ATOM 6508 O A GLN A 189 ? 9.47656 -3.62491 31.21501 0.384 50.43395 O ? A ? 189 O 1
   ATOM 6509 CB A GLN A 189 ? 10.81991 -2.07826 29.35780 0.384 54.22897 C ? A ? 189 CB 1
   ATOM 6510 CG A GLN A 189 ? 11.83370 -3.24976 29.20226 0.384 61.23270 C ? A ? 189 CG 1
   ATOM 6511 CD A GLN A 189 ? 12.21751 -3.47023 27.74927 0.384 72.01447 C ? A ? 189 CD 1
   ATOM 6512 OE1 A GLN A 189 ? 11.72580 -2.75586 26.86533 0.384 70.62239 O ? A ? 189 OE1 1
   ATOM 6513 NE2 A GLN A 189 ? 13.09233 -4.45818 27.48868 0.384 66.03528 N ? A ? 189 NE2 1
   ATOM 6514 H A GLN A 189 ? 8.97827 -0.63386 29.95618 0.180 48.01425 H ? A ? 189 H 1
   ATOM 6515 HA A GLN A 189 ? 9.16098 -2.68417 28.24185 0.384 58.41696 H ? A ? 189 HA 1
   ATOM 6516 HB2 A GLN A 189 ? 11.07680 -1.40035 28.71333 0.384 65.03898 H ? A ? 189 HB2 1
   ATOM 6517 HB3 A GLN A 189 ? 10.92594 -1.73616 30.25926 0.384 65.03898 H ? A ? 189 HB3 1
   ATOM 6518 HG2 A GLN A 189 ? 12.63922 -3.04473 29.70226 0.384 73.44346 H ? A ? 189 HG2 1
   ATOM 6519 HG3 A GLN A 189 ? 11.43325 -4.06664 29.53877 0.384 73.44346 H ? A ? 189 HG3 1
   ATOM 6520 HE21 A GLN A 189 ? 13.40888 -4.93302 28.13205 0.384 79.20656 H ? A ? 189 HE21 1
   ATOM 6521 HE22 A GLN A 189 ? 13.33510 -4.61500 26.67870 0.384 79.20656 H ? A ? 189 HE22 1
   ATOM 6522 N B GLN A 189 ? 8.08683 -1.08485 30.23553 0.543 35.95449 N ? A ? 189 N 1
   ATOM 6523 CA B GLN A 189 ? 8.77200 -2.34678 29.99221 0.543 40.37025 C ? A ? 189 CA 1
   ATOM 6524 C B GLN A 189 ? 8.27642 -3.50110 30.85378 0.543 41.90592 C ? A ? 189 C 1
   ATOM 6525 O B GLN A 189 ? 8.40891 -3.51606 32.10117 0.543 35.66548 O ? A ? 189 O 1
   ATOM 6526 CB B GLN A 189 ? 10.31364 -2.22250 30.05770 0.543 46.81507 C ? A ? 189 CB 1
   ATOM 6527 CG B GLN A 189 ? 11.04935 -3.47430 29.52695 0.543 49.87514 C ? A ? 189 CG 1
   ATOM 6528 CD B GLN A 189 ? 10.76281 -3.80000 28.04336 0.543 59.95550 C ? A ? 189 CD 1
   ATOM 6529 OE1 B GLN A 189 ? 10.43961 -2.90634 27.24302 0.543 60.17441 O ? A ? 189 OE1 1
   ATOM 6530 NE2 B GLN A 189 ? 10.85308 -5.09087 27.68333 0.543 61.36900 N ? A ? 189 NE2 1
   ATOM 6531 H B GLN A 189 ? 8.42694 -0.60596 30.86369 0.459 43.10961 H ? A ? 189 H 1
   ATOM 6532 HA B GLN A 189 ? 8.52709 -2.58082 29.08328 0.543 48.40852 H ? A ? 189 HA 1
   ATOM 6533 HB2 B GLN A 189 ? 10.59041 -1.46363 29.52066 0.543 56.14230 H ? A ? 189 HB2 1
   ATOM 6534 HB3 B GLN A 189 ? 10.57883 -2.08970 30.98125 0.543 56.14230 H ? A ? 189 HB3 1
   ATOM 6535 HG2 B GLN A 189 ? 12.00488 -3.33383 29.61709 0.543 59.81439 H ? A ? 189 HG2 1
   ATOM 6536 HG3 B GLN A 189 ? 10.77565 -4.24142 30.05375 0.543 59.81439 H ? A ? 189 HG3 1
   ATOM 6537 HE21 B GLN A 189 ? 11.06138 -5.68665 28.26749 0.543 73.60701 H ? A ? 189 HE21 1
   ATOM 6538 HE22 B GLN A 189 ? 10.70257 -5.32160 26.86864 0.543 73.60701 H ? A ? 189 HE22 1
   ATOM 6539 N C GLN A 189 ? 8.03685 -1.32653 30.33743 0.074 38.20561 N ? A ? 189 N 1
   ATOM 6540 CA C GLN A 189 ? 8.81839 -2.51002 30.00206 0.074 41.22763 C ? A ? 189 CA 1
   ATOM 6541 C C GLN A 189 ? 8.34846 -3.66897 30.86862 0.074 41.89640 C ? A ? 189 C 1
   ATOM 6542 O C GLN A 189 ? 8.57092 -3.68178 32.08588 0.074 37.45609 O ? A ? 189 O 1
   ATOM 6543 CB C GLN A 189 ? 10.30456 -2.22659 30.21004 0.074 47.18991 C ? A ? 189 CB 1
   ATOM 6544 CG C GLN A 189 ? 11.22990 -3.35221 29.76613 0.074 50.43067 C ? A ? 189 CG 1
   ATOM 6545 CD C GLN A 189 ? 11.20084 -3.58103 28.26662 0.074 55.79741 C ? A ? 189 CD 1
   ATOM 6546 OE1 C GLN A 189 ? 10.92394 -2.66403 27.49185 0.074 54.66861 O ? A ? 189 OE1 1
   ATOM 6547 NE2 C GLN A 189 ? 11.48032 -4.81235 27.85033 0.074 55.30861 N ? A ? 189 NE2 1
   ATOM 6548 H C GLN A 189 ? 8.44585 -0.77590 30.85620 0.360 45.81096 H ? A ? 189 H 1
   ATOM 6549 HA C GLN A 189 ? 8.67757 -2.74805 29.07232 0.074 49.43738 H ? A ? 189 HA 1
   ATOM 6550 HB2 C GLN A 189 ? 10.54205 -1.43468 29.70272 0.074 56.59211 H ? A ? 189 HB2 1
   ATOM 6551 HB3 C GLN A 189 ? 10.46077 -2.07432 31.15519 0.074 56.59211 H ? A ? 189 HB3 1
   ATOM 6552 HG2 C GLN A 189 ? 12.14009 -3.13067 30.01787 0.074 60.48102 H ? A ? 189 HG2 1
   ATOM 6553 HG3 C GLN A 189 ? 10.95665 -4.17548 30.20025 0.074 60.48102 H ? A ? 189 HG3 1
   ATOM 6554 HE21 C GLN A 189 ? 11.66449 -5.42805 28.42182 0.074 66.33456 H ? A ? 189 HE21 1
   ATOM 6555 HE22 C GLN A 189 ? 11.47695 -4.99315 27.00955 0.074 66.33456 H ? A ? 189 HE22 1
   ATOM 6556 N A THR A 190 ? 7.93007 -4.24434 29.71649 0.152 39.22114 N ? A ? 190 N 1
   ATOM 6557 CA A THR A 190 ? 7.40812 -5.34257 30.49473 0.152 36.14751 C ? A ? 190 CA 1
   ATOM 6558 C A THR A 190 ? 7.53118 -6.57158 29.61293 0.152 35.59787 C ? A ? 190 C 1
   ATOM 6559 O A THR A 190 ? 7.84402 -6.48376 28.41417 0.152 36.34726 O ? A ? 190 O 1
   ATOM 6560 CB A THR A 190 ? 5.94130 -5.09226 30.86655 0.152 38.33053 C ? A ? 190 CB 1
   ATOM 6561 OG1 A THR A 190 ? 5.77812 -3.74576 31.32125 0.152 40.19546 O ? A ? 190 OG1 1
   ATOM 6562 CG2 A THR A 190 ? 5.47719 -6.02652 31.96212 0.152 43.41766 C ? A ? 190 CG2 1
   ATOM 6563 H A THR A 190 ? 7.53705 -4.15346 28.95697 0.384 47.02959 H ? A ? 190 H 1
   ATOM 6564 HA A THR A 190 ? 7.89571 -5.46704 31.32398 0.152 43.34123 H ? A ? 190 HA 1
   ATOM 6565 HB A THR A 190 ? 5.39679 -5.24959 30.07936 0.152 45.96086 H ? A ? 190 HB 1
   ATOM 6566 HG1 A THR A 190 ? 4.96151 -3.56821 31.40629 0.152 48.19877 H ? A ? 190 HG1 1
   ATOM 6567 HG21 A THR A 190 ? 4.59602 -5.76377 32.27100 0.152 52.06542 H ? A ? 190 HG21 1
   ATOM 6568 HG22 A THR A 190 ? 5.43511 -6.93581 31.62700 0.152 52.06542 H ? A ? 190 HG22 1
   ATOM 6569 HG23 A THR A 190 ? 6.09509 -5.99463 32.70917 0.152 52.06542 H ? A ? 190 HG23 1
   ATOM 6570 N B THR A 190 ? 7.73901 -4.49347 30.16362 0.613 36.38517 N ? A ? 190 N 1
   ATOM 6571 CA B THR A 190 ? 7.27182 -5.66216 30.80626 0.613 34.32293 C ? A ? 190 CA 1
   ATOM 6572 C B THR A 190 ? 7.46923 -6.79031 29.83104 0.613 33.86362 C ? A ? 190 C 1
   ATOM 6573 O B THR A 190 ? 7.88021 -6.59350 28.65999 0.613 36.51162 O ? A ? 190 O 1
   ATOM 6574 CB B THR A 190 ? 5.81005 -5.57434 31.24657 0.613 36.95961 C ? A ? 190 CB 1
   ATOM 6575 OG1 B THR A 190 ? 5.01026 -5.71200 30.07623 0.613 29.25413 O ? A ? 190 OG1 1
   ATOM 6576 CG2 B THR A 190 ? 5.48177 -4.23772 31.85880 0.613 35.05722 C ? A ? 190 CG2 1
   ATOM 6577 H B THR A 190 ? 7.64101 -4.49504 29.30922 0.543 43.62642 H ? A ? 190 H 1
   ATOM 6578 HA B THR A 190 ? 7.79293 -5.79967 31.61275 0.613 41.15174 H ? A ? 190 HA 1
   ATOM 6579 HB B THR A 190 ? 5.63134 -6.25923 31.90980 0.613 44.31576 H ? A ? 190 HB 1
   ATOM 6580 HG1 B THR A 190 ? 5.22276 -5.12660 29.51254 0.613 35.06918 H ? A ? 190 HG1 1
   ATOM 6581 HG21 B THR A 190 ? 4.56471 -4.23382 32.17484 0.613 42.03289 H ? A ? 190 HG21 1
   ATOM 6582 HG22 B THR A 190 ? 6.07334 -4.06125 32.60700 0.613 42.03289 H ? A ? 190 HG22 1
   ATOM 6583 HG23 B THR A 190 ? 5.59037 -3.53497 31.19906 0.613 42.03289 H ? A ? 190 HG23 1
   ATOM 6584 N C THR A 190 ? 7.68015 -4.63350 30.24305 0.235 36.80481 N ? A ? 190 N 1
   ATOM 6585 CA C THR A 190 ? 7.17159 -5.79264 30.93061 0.235 35.48797 C ? A ? 190 CA 1
   ATOM 6586 C C THR A 190 ? 7.36882 -6.98765 30.02274 0.235 34.61038 C ? A ? 190 C 1
   ATOM 6587 O C THR A 190 ? 7.93145 -6.87853 28.92658 0.235 37.00348 O ? A ? 190 O 1
   ATOM 6588 CB C THR A 190 ? 5.69857 -5.62057 31.31420 0.235 37.55344 C ? A ? 190 CB 1
   ATOM 6589 OG1 C THR A 190 ? 4.90476 -5.55738 30.12721 0.235 30.23914 O ? A ? 190 OG1 1
   ATOM 6590 CG2 C THR A 190 ? 5.48490 -4.33020 32.07347 0.235 36.13994 C ? A ? 190 CG2 1
   ATOM 6591 H C THR A 190 ? 7.50950 -4.63016 29.40015 0.074 44.12999 H ? A ? 190 H 1
   ATOM 6592 HA C THR A 190 ? 7.67349 -5.92847 31.74947 0.235 42.54978 H ? A ? 190 HA 1
   ATOM 6593 HB C THR A 190 ? 5.43162 -6.36824 31.87154 0.235 45.02835 H ? A ? 190 HB 1
   ATOM 6594 HG1 C THR A 190 ? 5.19143 -4.95074 29.62183 0.235 36.25118 H ? A ? 190 HG1 1
   ATOM 6595 HG21 C THR A 190 ? 4.54987 -4.23807 32.31458 0.235 43.33215 H ? A ? 190 HG21 1
   ATOM 6596 HG22 C THR A 190 ? 6.02020 -4.32871 32.88239 0.235 43.33215 H ? A ? 190 HG22 1
   ATOM 6597 HG23 C THR A 190 ? 5.74401 -3.57463 31.52313 0.235 43.33215 H ? A ? 190 HG23 1
   ATOM 6598 N A ALA A 191 ? 7.23943 -7.71050 30.20946 0.292 35.80159 N ? A ? 191 N 1
   ATOM 6599 CA A ALA A 191 ? 7.26365 -8.99651 29.51837 0.292 36.62225 C ? A ? 191 CA 1
   ATOM 6600 C A ALA A 191 ? 5.94529 -9.26475 28.81304 0.292 35.88891 C ? A ? 191 C 1
   ATOM 6601 O A ALA A 191 ? 5.69172 -10.39220 28.36970 0.292 33.21175 O ? A ? 191 O 1
   ATOM 6602 CB A ALA A 191 ? 7.59926 -10.10859 30.52102 0.292 42.72468 C ? A ? 191 CB 1
   ATOM 6603 H A ALA A 191 ? 7.01722 -7.77298 31.03791 0.152 42.92613 H ? A ? 191 H 1
   ATOM 6604 HA A ALA A 191 ? 7.96334 -9.00964 28.84669 0.292 43.91092 H ? A ? 191 HA 1
   ATOM 6605 HB1 A ALA A 191 ? 7.61002 -10.96000 30.05639 0.292 51.23383 H ? A ? 191 HB1 1
   ATOM 6606 HB2 A ALA A 191 ? 8.47088 -9.93209 30.90834 0.292 51.23383 H ? A ? 191 HB2 1
   ATOM 6607 HB3 A ALA A 191 ? 6.92407 -10.12028 31.21736 0.292 51.23383 H ? A ? 191 HB3 1
   ATOM 6608 N B ALA A 191 ? 7.07692 -7.95661 30.30604 0.510 36.22517 N ? A ? 191 N 1
   ATOM 6609 CA B ALA A 191 ? 7.09392 -9.16080 29.50245 0.510 36.54494 C ? A ? 191 CA 1
   ATOM 6610 C B ALA A 191 ? 5.82054 -9.28112 28.74398 0.510 34.83122 C ? A ? 191 C 1
   ATOM 6611 O B ALA A 191 ? 5.47570 -10.37737 28.30329 0.510 32.58613 O ? A ? 191 O 1
   ATOM 6612 CB B ALA A 191 ? 7.25528 -10.38860 30.39392 0.510 41.82095 C ? A ? 191 CB 1
   ATOM 6613 H B ALA A 191 ? 6.79068 -8.07798 31.10787 0.613 43.43442 H ? A ? 191 H 1
   ATOM 6614 HA B ALA A 191 ? 7.84921 -9.13583 28.89433 0.510 43.81815 H ? A ? 191 HA 1
   ATOM 6615 HB1 B ALA A 191 ? 7.35204 -11.17482 29.83410 0.510 50.14936 H ? A ? 191 HB1 1
   ATOM 6616 HB2 B ALA A 191 ? 8.04490 -10.27644 30.94602 0.510 50.14936 H ? A ? 191 HB2 1
   ATOM 6617 HB3 B ALA A 191 ? 6.46907 -10.47689 30.95515 0.510 50.14936 H ? A ? 191 HB3 1
   ATOM 6618 N C ALA A 191 ? 6.90179 -8.14365 30.47554 0.198 36.08502 N ? A ? 191 N 1
   ATOM 6619 CA C ALA A 191 ? 6.94172 -9.32306 29.62551 0.198 36.65682 C ? A ? 191 CA 1
   ATOM 6620 C C ALA A 191 ? 5.70030 -9.43245 28.76137 0.198 35.21142 C ? A ? 191 C 1
   ATOM 6621 O C ALA A 191 ? 5.41336 -10.51922 28.25029 0.198 33.18260 O ? A ? 191 O 1
   ATOM 6622 CB C ALA A 191 ? 7.12719 -10.58992 30.46141 0.198 41.42929 C ? A ? 191 CB 1
   ATOM 6623 H C ALA A 191 ? 6.56367 -8.26629 31.25672 0.235 43.26624 H ? A ? 191 H 1
   ATOM 6624 HA C ALA A 191 ? 7.71431 -9.25876 29.04252 0.198 43.95240 H ? A ? 191 HA 1
   ATOM 6625 HB1 C ALA A 191 ? 7.28273 -11.34051 29.86701 0.198 49.67937 H ? A ? 191 HB1 1
   ATOM 6626 HB2 C ALA A 191 ? 7.88872 -10.47101 31.05033 0.198 49.67937 H ? A ? 191 HB2 1
   ATOM 6627 HB3 C ALA A 191 ? 6.32503 -10.74316 30.98482 0.198 49.67937 H ? A ? 191 HB3 1
   ATOM 6628 N A GLN A 192 ? 5.12754 -8.23769 28.66456 0.356 30.62111 N ? A ? 192 N 1
   ATOM 6629 CA A GLN A 192 ? 3.85938 -8.39090 27.94644 0.356 29.55331 C ? A ? 192 CA 1
   ATOM 6630 C A GLN A 192 ? 4.03438 -8.97477 26.56525 0.356 29.01208 C ? A ? 192 C 1
   ATOM 6631 O A GLN A 192 ? 5.07336 -8.80226 25.91292 0.356 27.93000 O ? A ? 192 O 1
   ATOM 6632 CB A GLN A 192 ? 3.18894 -7.03106 27.84879 0.356 28.63277 C ? A ? 192 CB 1
   ATOM 6633 CG A GLN A 192 ? 4.01223 -6.07286 27.07418 0.356 30.11026 C ? A ? 192 CG 1
   ATOM 6634 CD A GLN A 192 ? 3.43631 -4.72884 27.04094 0.356 25.76792 C ? A ? 192 CD 1
   ATOM 6635 OE1 A GLN A 192 ? 2.19001 -4.57197 27.15398 0.356 24.12498 O ? A ? 192 OE1 1
   ATOM 6636 NE2 A GLN A 192 ? 4.26166 -3.73642 26.90944 0.356 27.30011 N ? A ? 192 NE2 1
   ATOM 6637 H A GLN A 192 ? 5.27498 -7.44529 28.96449 0.292 36.70955 H ? A ? 192 H 1
   ATOM 6638 HA A GLN A 192 ? 3.29598 -9.01109 28.43516 0.356 35.42820 H ? A ? 192 HA 1
   ATOM 6639 HB2 A GLN A 192 ? 2.33246 -7.12740 27.40377 0.356 34.32354 H ? A ? 192 HB2 1
   ATOM 6640 HB3 A GLN A 192 ? 3.06081 -6.67230 28.74085 0.356 34.32354 H ? A ? 192 HB3 1
   ATOM 6641 HG2 A GLN A 192 ? 4.89156 -6.01231 27.47918 0.356 36.09654 H ? A ? 192 HG2 1
   ATOM 6642 HG3 A GLN A 192 ? 4.08892 -6.38886 26.16031 0.356 36.09654 H ? A ? 192 HG3 1
   ATOM 6643 HE21 A GLN A 192 ? 5.10636 -3.88511 26.84633 0.356 32.72435 H ? A ? 192 HE21 1
   ATOM 6644 HE22 A GLN A 192 ? 3.96404 -2.92992 26.88539 0.356 32.72435 H ? A ? 192 HE22 1
   ATOM 6645 N B GLN A 192 ? 5.11934 -8.18062 28.58281 0.603 30.41687 N ? A ? 192 N 1
   ATOM 6646 CA B GLN A 192 ? 3.88482 -8.22916 27.78074 0.603 28.98779 C ? A ? 192 CA 1
   ATOM 6647 C B GLN A 192 ? 4.02690 -8.94874 26.45526 0.603 28.98098 C ? A ? 192 C 1
   ATOM 6648 O B GLN A 192 ? 5.01971 -8.81008 25.69049 0.603 27.84697 O ? A ? 192 O 1
   ATOM 6649 CB B GLN A 192 ? 3.23911 -6.83238 27.68956 0.603 28.62084 C ? A ? 192 CB 1
   ATOM 6650 CG B GLN A 192 ? 4.01957 -5.72299 26.99904 0.603 29.93275 C ? A ? 192 CG 1
   ATOM 6651 CD B GLN A 192 ? 3.47885 -4.35092 27.22318 0.603 26.52924 C ? A ? 192 CD 1
   ATOM 6652 OE1 B GLN A 192 ? 2.21983 -4.18133 27.40733 0.603 24.19716 O ? A ? 192 OE1 1
   ATOM 6653 NE2 B GLN A 192 ? 4.33981 -3.34663 27.36890 0.603 26.50530 N ? A ? 192 NE2 1
   ATOM 6654 H B GLN A 192 ? 5.31771 -7.41069 28.91060 0.510 36.46447 H ? A ? 192 H 1
   ATOM 6655 HA B GLN A 192 ? 3.24386 -8.78790 28.24751 0.603 34.74956 H ? A ? 192 HA 1
   ATOM 6656 HB2 B GLN A 192 ? 2.40337 -6.92536 27.20604 0.603 34.30923 H ? A ? 192 HB2 1
   ATOM 6657 HB3 B GLN A 192 ? 3.06684 -6.52801 28.59432 0.603 34.30923 H ? A ? 192 HB3 1
   ATOM 6658 HG2 B GLN A 192 ? 4.93151 -5.73506 27.32935 0.603 35.88352 H ? A ? 192 HG2 1
   ATOM 6659 HG3 B GLN A 192 ? 4.01072 -5.88783 26.04319 0.603 35.88352 H ? A ? 192 HG3 1
   ATOM 6660 HE21 B GLN A 192 ? 5.18582 -3.49687 27.33288 0.603 31.77058 H ? A ? 192 HE21 1
   ATOM 6661 HE22 B GLN A 192 ? 4.05018 -2.54741 27.49910 0.603 31.77058 H ? A ? 192 HE22 1
   ATOM 6662 N C GLN A 192 ? 4.98236 -8.32929 28.57045 0.042 30.95503 N ? A ? 192 N 1
   ATOM 6663 CA C GLN A 192 ? 3.72976 -8.36711 27.82770 0.042 29.96133 C ? A ? 192 CA 1
   ATOM 6664 C C GLN A 192 ? 3.94308 -8.93129 26.42825 0.042 28.93387 C ? A ? 192 C 1
   ATOM 6665 O C GLN A 192 ? 4.99550 -8.74701 25.80743 0.042 28.25957 O ? A ? 192 O 1
   ATOM 6666 CB C GLN A 192 ? 3.11366 -6.96586 27.76708 0.042 28.82722 C ? A ? 192 CB 1
   ATOM 6667 CG C GLN A 192 ? 3.98402 -5.90973 27.11055 0.042 30.16116 C ? A ? 192 CG 1
   ATOM 6668 CD C GLN A 192 ? 3.44681 -4.50151 27.29165 0.042 26.99201 C ? A ? 192 CD 1
   ATOM 6669 OE1 C GLN A 192 ? 2.23015 -4.27627 27.28768 0.042 24.49525 O ? A ? 192 OE1 1
   ATOM 6670 NE2 C GLN A 192 ? 4.34930 -3.54350 27.47130 0.042 27.62878 N ? A ? 192 NE2 1
   ATOM 6671 H C GLN A 192 ? 5.19848 -7.54892 28.86013 0.198 37.11026 H ? A ? 192 H 1
   ATOM 6672 HA C GLN A 192 ? 3.09931 -8.94997 28.27903 0.042 35.91782 H ? A ? 192 HA 1
   ATOM 6673 HB2 C GLN A 192 ? 2.28668 -7.01579 27.26259 0.042 34.55688 H ? A ? 192 HB2 1
   ATOM 6674 HB3 C GLN A 192 ? 2.93224 -6.67093 28.67318 0.042 34.55688 H ? A ? 192 HB3 1
   ATOM 6675 HG2 C GLN A 192 ? 4.87071 -5.94401 27.50234 0.042 36.15761 H ? A ? 192 HG2 1
   ATOM 6676 HG3 C GLN A 192 ? 4.03464 -6.09018 26.15883 0.042 36.15761 H ? A ? 192 HG3 1
   ATOM 6677 HE21 C GLN A 192 ? 5.18695 -3.73806 27.48027 0.042 33.11875 H ? A ? 192 HE21 1
   ATOM 6678 HE22 C GLN A 192 ? 4.09593 -2.72872 27.57864 0.042 33.11875 H ? A ? 192 HE22 1
   ATOM 6679 N A ALA A 193 ? 2.97106 -9.62771 26.07082 0.320 28.10988 N ? A ? 193 N 1
   ATOM 6680 CA A ALA A 193 ? 3.03319 -10.35686 24.81195 0.320 27.77262 C ? A ? 193 CA 1
   ATOM 6681 C A ALA A 193 ? 1.65208 -10.42943 24.14761 0.320 27.08505 C ? A ? 193 C 1
   ATOM 6682 O A ALA A 193 ? 0.60595 -10.40701 24.81511 0.320 29.06504 O ? A ? 193 O 1
   ATOM 6683 CB A ALA A 193 ? 3.54857 -11.77242 25.04459 0.320 28.73493 C ? A ? 193 CB 1
   ATOM 6684 H A ALA A 193 ? 2.20171 -9.65876 26.45387 0.356 33.69608 H ? A ? 193 H 1
   ATOM 6685 HA A ALA A 193 ? 3.61840 -9.87634 24.20571 0.320 33.29137 H ? A ? 193 HA 1
   ATOM 6686 HB1 A ALA A 193 ? 3.59032 -12.23706 24.19413 0.320 34.44614 H ? A ? 193 HB1 1
   ATOM 6687 HB2 A ALA A 193 ? 4.43324 -11.72547 25.43963 0.320 34.44614 H ? A ? 193 HB2 1
   ATOM 6688 HB3 A ALA A 193 ? 2.94249 -12.23455 25.64459 0.320 34.44614 H ? A ? 193 HB3 1
   ATOM 6689 N B ALA A 193 ? 2.98452 -9.71382 26.13419 0.476 28.26471 N ? A ? 193 N 1
   ATOM 6690 CA B ALA A 193 ? 2.98261 -10.57833 24.97623 0.476 26.88109 C ? A ? 193 CA 1
   ATOM 6691 C B ALA A 193 ? 1.54261 -10.54193 24.45422 0.476 28.31473 C ? A ? 193 C 1
   ATOM 6692 O B ALA A 193 ? 0.57946 -10.38903 25.24887 0.476 28.80063 O ? A ? 193 O 1
   ATOM 6693 CB B ALA A 193 ? 3.35157 -12.03551 25.25407 0.476 27.71708 C ? A ? 193 CB 1
   ATOM 6694 H B ALA A 193 ? 2.25387 -9.74479 26.58673 0.603 33.88187 H ? A ? 193 H 1
   ATOM 6695 HA B ALA A 193 ? 3.63630 -10.25359 24.33739 0.476 32.22153 H ? A ? 193 HA 1
   ATOM 6696 HB1 B ALA A 193 ? 3.29746 -12.53832 24.42633 0.476 33.22472 H ? A ? 193 HB1 1
   ATOM 6697 HB2 B ALA A 193 ? 4.25545 -12.07116 25.60426 0.476 33.22472 H ? A ? 193 HB2 1
   ATOM 6698 HB3 B ALA A 193 ? 2.73048 -12.40017 25.90382 0.476 33.22472 H ? A ? 193 HB3 1
   ATOM 6699 N C ALA A 193 ? 2.92746 -9.64014 25.93374 0.204 27.74591 N ? A ? 193 N 1
   ATOM 6700 CA C ALA A 193 ? 2.99690 -10.28163 24.62823 0.204 27.20177 C ? A ? 193 CA 1
   ATOM 6701 C C ALA A 193 ? 1.58825 -10.45717 24.05918 0.204 27.03944 C ? A ? 193 C 1
   ATOM 6702 O C ALA A 193 ? 0.59041 -10.48973 24.78880 0.204 28.95042 O ? A ? 193 O 1
   ATOM 6703 CB C ALA A 193 ? 3.66398 -11.64889 24.73820 0.204 29.36921 C ? A ? 193 CB 1
   ATOM 6704 H C ALA A 193 ? 2.18070 -9.76370 26.34201 0.042 33.25931 H ? A ? 193 H 1
   ATOM 6705 HA C ALA A 193 ? 3.49933 -9.71222 24.02471 0.204 32.60634 H ? A ? 193 HA 1
   ATOM 6706 HB1 C ALA A 193 ? 3.69353 -12.05748 23.85895 0.204 35.20727 H ? A ? 193 HB1 1
   ATOM 6707 HB2 C ALA A 193 ? 4.56445 -11.53435 25.08016 0.204 35.20727 H ? A ? 193 HB2 1
   ATOM 6708 HB3 C ALA A 193 ? 3.14830 -12.20408 25.34379 0.204 35.20727 H ? A ? 193 HB3 1
   ATOM 6709 N A ALA A 194 ? 1.66457 -10.52887 22.82545 0.509 27.71838 N ? A ? 194 N 1
   ATOM 6710 CA A ALA A 194 ? 0.40831 -10.76298 22.09462 0.509 26.88123 C ? A ? 194 CA 1
   ATOM 6711 C A ALA A 194 ? -0.22510 -12.04195 22.64049 0.509 30.28829 C ? A ? 194 C 1
   ATOM 6712 O A ALA A 194 ? 0.46289 -13.06873 22.84192 0.509 29.14245 O ? A ? 194 O 1
   ATOM 6713 CB A ALA A 194 ? 0.77975 -10.99855 20.63923 0.509 27.65646 C ? A ? 194 CB 1
   ATOM 6714 H A ALA A 194 ? 2.36582 -10.46723 22.33144 0.320 33.22627 H ? A ? 194 H 1
   ATOM 6715 HA A ALA A 194 ? -0.21118 -10.02114 22.17710 0.509 32.22170 H ? A ? 194 HA 1
   ATOM 6716 HB1 A ALA A 194 ? -0.02992 -11.15153 20.12744 0.509 33.15197 H ? A ? 194 HB1 1
   ATOM 6717 HB2 A ALA A 194 ? 1.24216 -10.21595 20.30067 0.509 33.15197 H ? A ? 194 HB2 1
   ATOM 6718 HB3 A ALA A 194 ? 1.35847 -11.77494 20.58269 0.509 33.15197 H ? A ? 194 HB3 1
   ATOM 6719 N B ALA A 194 ? 1.42010 -10.78177 23.16317 0.481 26.74732 N ? A ? 194 N 1
   ATOM 6720 CA B ALA A 194 ? 0.12998 -10.84812 22.46809 0.481 27.91483 C ? A ? 194 CA 1
   ATOM 6721 C B ALA A 194 ? -0.68781 -12.03181 23.00280 0.481 31.98739 C ? A ? 194 C 1
   ATOM 6722 O B ALA A 194 ? -0.16157 -13.11458 23.31611 0.481 30.62428 O ? A ? 194 O 1
   ATOM 6723 CB B ALA A 194 ? 0.43212 -11.01198 20.96932 0.481 28.90472 C ? A ? 194 CB 1
   ATOM 6724 H B ALA A 194 ? 2.08768 -10.91613 22.63792 0.476 32.06100 H ? A ? 194 H 1
   ATOM 6725 HA B ALA A 194 ? -0.40238 -10.04875 22.60408 0.481 33.46202 H ? A ? 194 HA 1
   ATOM 6726 HB1 B ALA A 194 ? -0.40508 -11.07029 20.48293 0.481 34.64988 H ? A ? 194 HB1 1
   ATOM 6727 HB2 B ALA A 194 ? 0.93947 -10.24383 20.66362 0.481 34.64988 H ? A ? 194 HB2 1
   ATOM 6728 HB3 B ALA A 194 ? 0.94815 -11.82276 20.83799 0.481 34.64988 H ? A ? 194 HB3 1
   ATOM 6729 N C ALA A 194 ? 1.51766 -10.59064 22.74416 0.010 27.28656 N ? A ? 194 N 1
   ATOM 6730 CA C ALA A 194 ? 0.22622 -10.76840 22.09903 0.010 27.25579 C ? A ? 194 CA 1
   ATOM 6731 C C ALA A 194 ? -0.34388 -12.13323 22.45848 0.010 30.46427 C ? A ? 194 C 1
   ATOM 6732 O C ALA A 194 ? 0.31725 -13.15911 22.29331 0.010 29.94098 O ? A ? 194 O 1
   ATOM 6733 CB C ALA A 194 ? 0.38195 -10.64953 20.58693 0.010 28.17804 C ? A ? 194 CB 1
   ATOM 6734 H C ALA A 194 ? 2.19165 -10.58207 22.21005 0.204 32.70809 H ? A ? 194 H 1
   ATOM 6735 HA C ALA A 194 ? -0.39045 -10.08298 22.40037 0.010 32.67117 H ? A ? 194 HA 1
   ATOM 6736 HB1 C ALA A 194 ? -0.48188 -10.78966 20.16851 0.010 33.77787 H ? A ? 194 HB1 1
   ATOM 6737 HB2 C ALA A 194 ? 0.71364 -9.76363 20.37229 0.010 33.77787 H ? A ? 194 HB2 1
   ATOM 6738 HB3 C ALA A 194 ? 1.01084 -11.32144 20.28044 0.010 33.77787 H ? A ? 194 HB3 1
   ATOM 6739 N A GLY A 195 ? -1.54245 -11.98801 22.88160 0.478 30.50879 N ? A ? 195 N 1
   ATOM 6740 CA A GLY A 195 ? -2.23988 -13.17408 23.30789 0.478 27.46502 C ? A ? 195 CA 1
   ATOM 6741 C A GLY A 195 ? -2.58415 -14.04565 22.09274 0.478 28.73452 C ? A ? 195 C 1
   ATOM 6742 O A GLY A 195 ? -2.10839 -13.84014 20.96046 0.478 25.82885 O ? A ? 195 O 1
   ATOM 6743 H A GLY A 195 ? -2.03063 -11.28439 22.80286 0.509 36.57476 H ? A ? 195 H 1
   ATOM 6744 HA2 A GLY A 195 ? -1.68209 -13.68503 23.91510 0.478 32.92224 H ? A ? 195 HA2 1
   ATOM 6745 HA3 A GLY A 195 ? -3.06048 -12.92906 23.76339 0.478 32.92224 H ? A ? 195 HA3 1
   ATOM 6746 N B GLY A 195 ? -1.99244 -11.83637 23.15325 0.522 27.33989 N ? A ? 195 N 1
   ATOM 6747 CA B GLY A 195 ? -2.80495 -12.97918 23.40920 0.522 31.16475 C ? A ? 195 CA 1
   ATOM 6748 C B GLY A 195 ? -3.13570 -13.74076 22.12014 0.522 27.56163 C ? A ? 195 C 1
   ATOM 6749 O B GLY A 195 ? -2.75252 -13.36109 21.00539 0.522 26.57249 O ? A ? 195 O 1
   ATOM 6750 H B GLY A 195 ? -2.39801 -11.07920 23.11065 0.481 32.77208 H ? A ? 195 H 1
   ATOM 6751 HA2 B GLY A 195 ? -2.33826 -13.57972 24.01124 0.522 37.36192 H ? A ? 195 HA2 1
   ATOM 6752 HA3 B GLY A 195 ? -3.63589 -12.69909 23.82392 0.522 37.36192 H ? A ? 195 HA3 1
   ATOM 6753 N C GLY A 195 ? -1.56635 -12.15032 22.96212 0.000 29.85042 N ? A ? 195 N 1
   ATOM 6754 CA C GLY A 195 ? -2.22487 -13.39958 23.24760 0.000 28.14518 C ? A ? 195 CA 1
   ATOM 6755 C C GLY A 195 ? -2.55511 -14.13355 21.96582 0.000 29.00131 C ? A ? 195 C 1
   ATOM 6756 O C GLY A 195 ? -2.22869 -13.71477 20.85566 0.000 27.08129 O ? A ? 195 O 1
   ATOM 6757 H C GLY A 195 ? -2.03081 -11.45012 23.14539 0.010 35.78472 H ? A ? 195 H 1
   ATOM 6758 HA2 C GLY A 195 ? -1.64607 -13.95923 23.78861 0.000 33.73844 H ? A ? 195 HA2 1
   ATOM 6759 HA3 C GLY A 195 ? -3.04752 -13.23300 23.73382 0.000 33.73844 H ? A ? 195 HA3 1
   ATOM 6760 N A THR A 196 ? -3.38828 -15.04881 22.34802 0.400 30.68846 N ? A ? 196 N 1
   ATOM 6761 CA A THR A 196 ? -3.92138 -15.81158 21.20852 0.400 29.11426 C ? A ? 196 CA 1
   ATOM 6762 C A THR A 196 ? -4.83388 -14.94811 20.32645 0.400 29.20386 C ? A ? 196 C 1
   ATOM 6763 O A THR A 196 ? -5.59259 -14.06898 20.80779 0.400 25.47825 O ? A ? 196 O 1
   ATOM 6764 CB A THR A 196 ? -4.59885 -17.08982 21.63786 0.400 32.35999 C ? A ? 196 CB 1
   ATOM 6765 OG1 A THR A 196 ? -5.62159 -16.71641 22.56517 0.400 35.87262 O ? A ? 196 OG1 1
   ATOM 6766 CG2 A THR A 196 ? -3.46755 -18.12875 22.20790 0.400 35.56004 C ? A ? 196 CG2 1
   ATOM 6767 H A THR A 196 ? -3.63835 -15.30839 23.12884 0.478 36.79037 H ? A ? 196 H 1
   ATOM 6768 HA A THR A 196 ? -3.17402 -16.08661 20.65472 0.400 34.90133 H ? A ? 196 HA 1
   ATOM 6769 HB A THR A 196 ? -5.03313 -17.58199 20.92367 0.400 38.79621 H ? A ? 196 HB 1
   ATOM 6770 HG1 A THR A 196 ? -6.04587 -16.05286 22.27312 0.400 43.01136 H ? A ? 196 HG1 1
   ATOM 6771 HG21 A THR A 196 ? -3.89517 -18.92762 22.55408 0.400 42.63627 H ? A ? 196 HG21 1
   ATOM 6772 HG22 A THR A 196 ? -2.85950 -18.38075 21.49540 0.400 42.63627 H ? A ? 196 HG22 1
   ATOM 6773 HG23 A THR A 196 ? -2.96072 -17.70901 22.92054 0.400 42.63627 H ? A ? 196 HG23 1
   ATOM 6774 N B THR A 196 ? -3.84633 -14.86705 22.31263 0.340 31.56256 N ? A ? 196 N 1
   ATOM 6775 CA B THR A 196 ? -4.07373 -15.83883 21.23021 0.340 28.99817 C ? A ? 196 CA 1
   ATOM 6776 C B THR A 196 ? -4.91350 -15.16070 20.14732 0.340 28.95081 C ? A ? 196 C 1
   ATOM 6777 O B THR A 196 ? -5.91093 -14.52997 20.48399 0.340 30.96401 O ? A ? 196 O 1
   ATOM 6778 CB B THR A 196 ? -4.81090 -17.05938 21.75219 0.340 32.23180 C ? A ? 196 CB 1
   ATOM 6779 OG1 B THR A 196 ? -6.05339 -16.62142 22.32639 0.340 36.00436 O ? A ? 196 OG1 1
   ATOM 6780 CG2 B THR A 196 ? -4.04775 -17.83013 22.89488 0.340 30.58296 C ? A ? 196 CG2 1
   ATOM 6781 H B THR A 196 ? -4.20681 -15.09079 23.06070 0.522 37.83929 H ? A ? 196 H 1
   ATOM 6782 HA B THR A 196 ? -3.22588 -16.13866 20.86668 0.340 34.76203 H ? A ? 196 HA 1
   ATOM 6783 HB B THR A 196 ? -4.91869 -17.66851 21.00503 0.340 38.64238 H ? A ? 196 HB 1
   ATOM 6784 HG1 B THR A 196 ? -6.65866 -16.63233 21.74404 0.340 43.16945 H ? A ? 196 HG1 1
   ATOM 6785 HG21 B THR A 196 ? -4.44217 -18.70680 23.02440 0.340 36.66377 H ? A ? 196 HG21 1
   ATOM 6786 HG22 B THR A 196 ? -3.11370 -17.93731 22.65619 0.340 36.66377 H ? A ? 196 HG22 1
   ATOM 6787 HG23 B THR A 196 ? -4.10527 -17.33316 23.72591 0.340 36.66377 H ? A ? 196 HG23 1
   ATOM 6788 N C THR A 196 ? -3.20905 -15.27344 22.13297 0.260 30.27184 N ? A ? 196 N 1
   ATOM 6789 CA C THR A 196 ? -3.70219 -16.03005 20.97427 0.260 29.69070 C ? A ? 196 CA 1
   ATOM 6790 C C THR A 196 ? -4.55747 -15.12358 20.07539 0.260 28.49691 C ? A ? 196 C 1
   ATOM 6791 O C THR A 196 ? -5.28296 -14.24088 20.56836 0.260 27.81303 O ? A ? 196 O 1
   ATOM 6792 CB C THR A 196 ? -4.53189 -17.22553 21.41892 0.260 32.53627 C ? A ? 196 CB 1
   ATOM 6793 OG1 C THR A 196 ? -5.74671 -16.73775 21.99400 0.260 35.57965 O ? A ? 196 OG1 1
   ATOM 6794 CG2 C THR A 196 ? -3.79761 -18.10877 22.48399 0.260 34.60364 C ? A ? 196 CG2 1
   ATOM 6795 H C THR A 196 ? -3.38239 -15.63309 22.89468 0.000 36.29043 H ? A ? 196 H 1
   ATOM 6796 HA C THR A 196 ? -2.94454 -16.36064 20.46674 0.260 35.59306 H ? A ? 196 HA 1
   ATOM 6797 HB C THR A 196 ? -4.70059 -17.79030 20.64855 0.260 39.00774 H ? A ? 196 HB 1
   ATOM 6798 HG1 C THR A 196 ? -6.24001 -17.38162 22.21238 0.260 42.65980 H ? A ? 196 HG1 1
   ATOM 6799 HG21 C THR A 196 ? -4.26361 -18.95242 22.59355 0.260 41.48859 H ? A ? 196 HG21 1
   ATOM 6800 HG22 C THR A 196 ? -2.88807 -18.28643 22.19752 0.260 41.48859 H ? A ? 196 HG22 1
   ATOM 6801 HG23 C THR A 196 ? -3.77461 -17.64867 23.33761 0.260 41.48859 H ? A ? 196 HG23 1
   ATOM 6802 N A ASP A 197 ? -4.76417 -15.26828 19.03185 0.614 26.52997 N ? A ? 197 N 1
   ATOM 6803 CA A ASP A 197 ? -5.50023 -14.59345 17.93268 0.614 25.07824 C ? A ? 197 CA 1
   ATOM 6804 C A ASP A 197 ? -6.47794 -15.59294 17.29171 0.614 27.42291 C ? A ? 197 C 1
   ATOM 6805 O A ASP A 197 ? -6.41286 -16.79830 17.51773 0.614 25.96197 O ? A ? 197 O 1
   ATOM 6806 CB A ASP A 197 ? -4.53461 -13.99889 16.94246 0.614 26.06703 C ? A ? 197 CB 1
   ATOM 6807 CG A ASP A 197 ? -5.10874 -12.80728 16.21484 0.614 23.72063 C ? A ? 197 CG 1
   ATOM 6808 OD1 A ASP A 197 ? -6.08959 -12.14550 16.77019 0.614 24.53567 O ? A ? 197 OD1 1
   ATOM 6809 OD2 A ASP A 197 ? -4.48088 -12.48879 15.16116 0.614 25.73924 O ? A ? 197 OD2 1
   ATOM 6810 H A ASP A 197 ? -4.27120 -15.90891 18.73829 0.400 31.80019 H ? A ? 197 H 1
   ATOM 6811 HA A ASP A 197 ? -6.04085 -13.85913 18.26344 0.614 30.05811 H ? A ? 197 HA 1
   ATOM 6812 HB2 A ASP A 197 ? -3.73761 -13.70832 17.41284 0.614 31.24466 H ? A ? 197 HB2 1
   ATOM 6813 HB3 A ASP A 197 ? -4.30377 -14.67129 16.28254 0.614 31.24466 H ? A ? 197 HB3 1
   ATOM 6814 N B ASP A 197 ? -4.53824 -15.30785 18.87872 0.386 27.09701 N ? A ? 197 N 1
   ATOM 6815 CA B ASP A 197 ? -5.25415 -14.65199 17.76799 0.386 25.84815 C ? A ? 197 CA 1
   ATOM 6816 C B ASP A 197 ? -6.04627 -15.65841 16.92804 0.386 28.71730 C ? A ? 197 C 1
   ATOM 6817 O B ASP A 197 ? -5.65703 -16.81278 16.75397 0.386 31.34195 O ? A ? 197 O 1
   ATOM 6818 CB B ASP A 197 ? -4.24814 -13.94509 16.85597 0.386 25.95938 C ? A ? 197 CB 1
   ATOM 6819 CG B ASP A 197 ? -4.86685 -12.85072 15.97937 0.386 24.66702 C ? A ? 197 CG 1
   ATOM 6820 OD1 B ASP A 197 ? -5.79124 -12.09261 16.38723 0.386 22.92182 O ? A ? 197 OD1 1
   ATOM 6821 OD2 B ASP A 197 ? -4.30280 -12.64578 14.89848 0.386 25.60739 O ? A ? 197 OD2 1
   ATOM 6822 H B ASP A 197 ? -3.86807 -15.78466 18.62750 0.340 32.48063 H ? A ? 197 H 1
   ATOM 6823 HA B ASP A 197 ? -5.88847 -14.01699 18.13583 0.386 30.98200 H ? A ? 197 HA 1
   ATOM 6824 HB2 B ASP A 197 ? -3.56540 -13.53110 17.40678 0.386 31.11548 H ? A ? 197 HB2 1
   ATOM 6825 HB3 B ASP A 197 ? -3.84576 -14.60251 16.26709 0.386 31.11548 H ? A ? 197 HB3 1
   ATOM 6826 N C ASP A 197 ? -4.50051 -15.38318 18.76566 0.000 27.55124 N ? A ? 197 N 1
   ATOM 6827 CA C ASP A 197 ? -5.24588 -14.64233 17.75724 0.000 25.67962 C ? A ? 197 CA 1
   ATOM 6828 C C ASP A 197 ? -6.12291 -15.60456 16.96490 0.000 28.68209 C ? A ? 197 C 1
   ATOM 6829 O C ASP A 197 ? -5.99788 -16.82830 17.06378 0.000 29.76157 O ? A ? 197 O 1
   ATOM 6830 CB C ASP A 197 ? -4.28739 -13.93020 16.79036 0.000 26.03347 C ? A ? 197 CB 1
   ATOM 6831 CG C ASP A 197 ? -4.93963 -12.77236 16.05143 0.000 23.75765 C ? A ? 197 CG 1
   ATOM 6832 OD1 C ASP A 197 ? -5.93610 -12.21631 16.55968 0.000 23.80618 O ? A ? 197 OD1 1
   ATOM 6833 OD2 C ASP A 197 ? -4.45053 -12.41635 14.95822 0.000 25.50271 O ? A ? 197 OD2 1
   ATOM 6834 H C ASP A 197 ? -4.01648 -16.00935 18.42917 0.260 33.02571 H ? A ? 197 H 1
   ATOM 6835 HA C ASP A 197 ? -5.80806 -13.98377 18.19446 0.000 30.77976 H ? A ? 197 HA 1
   ATOM 6836 HB2 C ASP A 197 ? -3.53628 -13.57845 17.29336 0.000 31.20438 H ? A ? 197 HB2 1
   ATOM 6837 HB3 C ASP A 197 ? -3.97478 -14.56804 16.12981 0.000 31.20438 H ? A ? 197 HB3 1
   ATOM 6838 N A THR A 198 ? -7.44637 -15.04705 16.54450 0.444 25.28877 N ? A ? 198 N 1
   ATOM 6839 CA A THR A 198 ? -8.38832 -15.83446 15.73697 0.444 26.47228 C ? A ? 198 CA 1
   ATOM 6840 C A THR A 198 ? -8.32536 -15.28350 14.31602 0.444 27.23877 C ? A ? 198 C 1
   ATOM 6841 O A THR A 198 ? -7.48006 -14.46063 14.05064 0.444 23.27102 O ? A ? 198 O 1
   ATOM 6842 CB A THR A 198 ? -9.76658 -15.78941 16.32861 0.444 30.48246 C ? A ? 198 CB 1
   ATOM 6843 OG1 A THR A 198 ? -10.05439 -14.43147 16.46269 0.444 26.23767 O ? A ? 198 OG1 1
   ATOM 6844 CG2 A THR A 198 ? -9.64789 -16.41312 17.64227 0.444 32.44178 C ? A ? 198 CG2 1
   ATOM 6845 H A THR A 198 ? -7.58088 -14.19952 16.48798 0.614 30.31074 H ? A ? 198 H 1
   ATOM 6846 HA A THR A 198 ? -8.13693 -16.77087 15.70788 0.444 31.73095 H ? A ? 198 HA 1
   ATOM 6847 HB A THR A 198 ? -10.46055 -16.23352 15.81669 0.444 36.54317 H ? A ? 198 HB 1
   ATOM 6848 HG1 A THR A 198 ? -10.81309 -14.33143 16.80906 0.444 31.44942 H ? A ? 198 HG1 1
   ATOM 6849 HG21 A THR A 198 ? -10.49219 -16.35225 18.11593 0.444 38.89436 H ? A ? 198 HG21 1
   ATOM 6850 HG22 A THR A 198 ? -9.40806 -17.34798 17.54522 0.444 38.89436 H ? A ? 198 HG22 1
   ATOM 6851 HG23 A THR A 198 ? -8.96245 -15.96458 18.16178 0.444 38.89436 H ? A ? 198 HG23 1
   ATOM 6852 N B THR A 198 ? -7.11163 -15.15727 16.32612 0.355 25.82132 N ? A ? 198 N 1
   ATOM 6853 CA B THR A 198 ? -8.08438 -15.94122 15.56877 0.355 27.16933 C ? A ? 198 CA 1
   ATOM 6854 C B THR A 198 ? -8.30725 -15.25515 14.22311 0.355 27.15964 C ? A ? 198 C 1
   ATOM 6855 O B THR A 198 ? -7.99379 -14.06455 14.05281 0.355 24.27945 O ? A ? 198 O 1
   ATOM 6856 CB B THR A 198 ? -9.28560 -16.19877 16.52156 0.355 31.49243 C ? A ? 198 CB 1
   ATOM 6857 OG1 B THR A 198 ? -10.47852 -16.67974 15.87233 0.355 28.83585 O ? A ? 198 OG1 1
   ATOM 6858 CG2 B THR A 198 ? -9.58746 -14.93098 17.31912 0.355 28.00370 C ? A ? 198 CG2 1
   ATOM 6859 H B THR A 198 ? -7.30756 -14.32001 16.34010 0.386 30.94980 H ? A ? 198 H 1
   ATOM 6860 HA B THR A 198 ? -7.82344 -16.82595 15.26867 0.355 32.56742 H ? A ? 198 HA 1
   ATOM 6861 HB B THR A 198 ? -9.02422 -16.91705 17.11877 0.355 37.75513 H ? A ? 198 HB 1
   ATOM 6862 HG1 B THR A 198 ? -10.31221 -16.87224 15.07178 0.355 34.56724 H ? A ? 198 HG1 1
   ATOM 6863 HG21 B THR A 198 ? -10.51386 -14.93259 17.60663 0.355 33.56866 H ? A ? 198 HG21 1
   ATOM 6864 HG22 B THR A 198 ? -9.01523 -14.88684 18.10110 0.355 33.56866 H ? A ? 198 HG22 1
   ATOM 6865 HG23 B THR A 198 ? -9.42990 -14.14765 16.76913 0.355 33.56866 H ? A ? 198 HG23 1
   ATOM 6866 N C THR A 198 ? -7.00719 -15.03324 16.15503 0.201 26.36475 N ? A ? 198 N 1
   ATOM 6867 CA C THR A 198 ? -7.88096 -15.81184 15.29578 0.201 27.48782 C ? A ? 198 CA 1
   ATOM 6868 C C THR A 198 ? -8.07317 -15.10903 13.95159 0.201 26.40659 C ? A ? 198 C 1
   ATOM 6869 O C THR A 198 ? -7.88745 -13.89212 13.81441 0.201 24.23685 O ? A ? 198 O 1
   ATOM 6870 CB C THR A 198 ? -9.27307 -16.02746 15.92239 0.201 29.46805 C ? A ? 198 CB 1
   ATOM 6871 OG1 C THR A 198 ? -9.77587 -14.80179 16.47050 0.201 26.10203 O ? A ? 198 OG1 1
   ATOM 6872 CG2 C THR A 198 ? -9.23818 -17.06510 17.03583 0.201 29.94799 C ? A ? 198 CG2 1
   ATOM 6873 H C THR A 198 ? -7.11947 -14.18337 16.08633 0.000 31.60192 H ? A ? 198 H 1
   ATOM 6874 HA C THR A 198 ? -7.45167 -16.66890 15.14725 0.201 32.94960 H ? A ? 198 HA 1
   ATOM 6875 HB C THR A 198 ? -9.86283 -16.34432 15.22048 0.201 35.32588 H ? A ? 198 HB 1
   ATOM 6876 HG1 C THR A 198 ? -10.61346 -14.83387 16.52539 0.201 31.28665 H ? A ? 198 HG1 1
   ATOM 6877 HG21 C THR A 198 ? -10.13195 -17.20734 17.38489 0.201 35.90180 H ? A ? 198 HG21 1
   ATOM 6878 HG22 C THR A 198 ? -8.89583 -17.90620 16.69487 0.201 35.90180 H ? A ? 198 HG22 1
   ATOM 6879 HG23 C THR A 198 ? -8.66394 -16.76013 17.75566 0.201 35.90180 H ? A ? 198 HG23 1
   ATOM 6880 N A THR A 199 ? -9.14646 -15.82211 13.40033 0.311 25.66899 N ? A ? 199 N 1
   ATOM 6881 CA A THR A 199 ? -9.30188 -15.35747 12.01987 0.311 25.13876 C ? A ? 199 CA 1
   ATOM 6882 C A THR A 199 ? -10.62187 -14.58967 11.78353 0.311 22.48761 C ? A ? 199 C 1
   ATOM 6883 O A THR A 199 ? -11.67561 -14.97975 12.29476 0.311 21.22205 O ? A ? 199 O 1
   ATOM 6884 CB A THR A 199 ? -9.19844 -16.62351 11.15511 0.311 25.23818 C ? A ? 199 CB 1
   ATOM 6885 OG1 A THR A 199 ? -7.89694 -17.25031 11.34114 0.311 27.11044 O ? A ? 199 OG1 1
   ATOM 6886 CG2 A THR A 199 ? -9.39730 -16.29594 9.74471 0.311 23.83119 C ? A ? 199 CG2 1
   ATOM 6887 H A THR A 199 ? -9.65183 -16.49724 13.56886 0.444 30.76701 H ? A ? 199 H 1
   ATOM 6888 HA A THR A 199 ? -8.62917 -14.70223 11.77690 0.311 30.13073 H ? A ? 199 HA 1
   ATOM 6889 HB A THR A 199 ? -9.88753 -17.25272 11.41995 0.311 30.25004 H ? A ? 199 HB 1
   ATOM 6890 HG1 A THR A 199 ? -7.78924 -17.86210 10.77570 0.311 32.49674 H ? A ? 199 HG1 1
   ATOM 6891 HG21 A THR A 199 ? -9.09655 -17.03100 9.18780 0.311 28.56165 H ? A ? 199 HG21 1
   ATOM 6892 HG22 A THR A 199 ? -10.33778 -16.13384 9.57117 0.311 28.56165 H ? A ? 199 HG22 1
   ATOM 6893 HG23 A THR A 199 ? -8.89298 -15.49992 9.51469 0.311 28.56165 H ? A ? 199 HG23 1
   ATOM 6894 N B THR A 199 ? -8.71937 -16.07229 13.23666 0.499 25.25817 N ? A ? 199 N 1
   ATOM 6895 CA B THR A 199 ? -8.88971 -15.55917 11.87418 0.499 25.25260 C ? A ? 199 CA 1
   ATOM 6896 C B THR A 199 ? -10.24462 -14.89823 11.77481 0.499 22.06465 C ? A ? 199 C 1
   ATOM 6897 O B THR A 199 ? -11.22455 -15.30635 12.44626 0.499 22.83826 O ? A ? 199 O 1
   ATOM 6898 CB B THR A 199 ? -8.75944 -16.62672 10.78232 0.499 25.13568 C ? A ? 199 CB 1
   ATOM 6899 OG1 B THR A 199 ? -7.46407 -17.20609 10.89251 0.499 26.73523 O ? A ? 199 OG1 1
   ATOM 6900 CG2 B THR A 199 ? -8.90286 -16.02615 9.41391 0.499 25.50640 C ? A ? 199 CG2 1
   ATOM 6901 H B THR A 199 ? -8.90129 -16.90725 13.33333 0.355 30.27403 H ? A ? 199 H 1
   ATOM 6902 HA B THR A 199 ? -8.17542 -14.92654 11.69962 0.499 30.26733 H ? A ? 199 HA 1
   ATOM 6903 HB B THR A 199 ? -9.45510 -17.29451 10.88731 0.499 30.12703 H ? A ? 199 HB 1
   ATOM 6904 HG1 B THR A 199 ? -7.29203 -17.65787 10.20556 0.499 32.04649 H ? A ? 199 HG1 1
   ATOM 6905 HG21 B THR A 199 ? -8.71049 -16.69359 8.73685 0.499 30.57190 H ? A ? 199 HG21 1
   ATOM 6906 HG22 B THR A 199 ? -9.80802 -15.70121 9.28742 0.499 30.57190 H ? A ? 199 HG22 1
   ATOM 6907 HG23 B THR A 199 ? -8.28514 -15.28548 9.31027 0.499 30.57190 H ? A ? 199 HG23 1
   ATOM 6908 N C THR A 199 ? -8.50242 -15.89473 12.96106 0.190 25.88707 N ? A ? 199 N 1
   ATOM 6909 CA C THR A 199 ? -8.75486 -15.36519 11.62060 0.190 24.03797 C ? A ? 199 CA 1
   ATOM 6910 C C THR A 199 ? -10.12378 -14.70944 11.59998 0.190 21.71272 C ? A ? 199 C 1
   ATOM 6911 O C THR A 199 ? -11.08174 -15.19787 12.22307 0.190 23.51259 O ? A ? 199 O 1
   ATOM 6912 CB C THR A 199 ? -8.67748 -16.49037 10.58054 0.190 25.13558 C ? A ? 199 CB 1
   ATOM 6913 OG1 C THR A 199 ? -7.33421 -16.96220 10.53843 0.190 25.83113 O ? A ? 199 OG1 1
   ATOM 6914 CG2 C THR A 199 ? -9.06395 -16.01891 9.19572 0.190 25.12941 C ? A ? 199 CG2 1
   ATOM 6915 H C THR A 199 ? -8.65481 -16.73740 13.04029 0.201 31.02870 H ? A ? 199 H 1
   ATOM 6916 HA C THR A 199 ? -8.08676 -14.70411 11.38080 0.190 28.80978 H ? A ? 199 HA 1
   ATOM 6917 HB C THR A 199 ? -9.29667 -17.19444 10.82914 0.190 30.12692 H ? A ? 199 HB 1
   ATOM 6918 HG1 C THR A 199 ? -7.27952 -17.62839 10.02972 0.190 30.96158 H ? A ? 199 HG1 1
   ATOM 6919 HG21 C THR A 199 ? -8.73113 -16.63984 8.52896 0.190 30.11952 H ? A ? 199 HG21 1
   ATOM 6920 HG22 C THR A 199 ? -10.02956 -15.96468 9.12118 0.190 30.11952 H ? A ? 199 HG22 1
   ATOM 6921 HG23 C THR A 199 ? -8.68539 -15.14209 9.02611 0.190 30.11952 H ? A ? 199 HG23 1
   ATOM 6922 N A ILE A 200 ? -10.54918 -13.45604 11.07213 0.367 20.78224 N ? A ? 200 N 1
   ATOM 6923 CA A ILE A 200 ? -11.62822 -12.52094 10.78395 0.367 18.64156 C ? A ? 200 CA 1
   ATOM 6924 C A ILE A 200 ? -12.56244 -13.06119 9.64341 0.367 18.94061 C ? A ? 200 C 1
   ATOM 6925 O A ILE A 200 ? -12.40436 -12.67537 8.47134 0.367 18.73269 O ? A ? 200 O 1
   ATOM 6926 CB A ILE A 200 ? -11.16948 -11.07950 10.52664 0.367 19.82282 C ? A ? 200 CB 1
   ATOM 6927 CG1 A ILE A 200 ? -10.16693 -10.49677 11.60484 0.367 19.66378 C ? A ? 200 CG1 1
   ATOM 6928 CG2 A ILE A 200 ? -12.35023 -10.18063 10.33442 0.367 18.48934 C ? A ? 200 CG2 1
   ATOM 6929 CD1 A ILE A 200 ? -9.24799 -9.44998 10.85782 0.367 20.38951 C ? A ? 200 CD1 1
   ATOM 6930 H A ILE A 200 ? -9.81429 -13.18727 10.71532 0.311 24.90291 H ? A ? 200 H 1
   ATOM 6931 HA A ILE A 200 ? -12.16107 -12.48411 11.59365 0.367 22.33409 H ? A ? 200 HA 1
   ATOM 6932 HB A ILE A 200 ? -10.65135 -11.11628 9.70744 0.367 23.75160 H ? A ? 200 HB 1
   ATOM 6933 HG12 A ILE A 200 ? -10.65531 -10.05167 12.31496 0.367 23.56076 H ? A ? 200 HG12 1
   ATOM 6934 HG13 A ILE A 200 ? -9.61765 -11.20595 11.97395 0.367 23.56076 H ? A ? 200 HG13 1
   ATOM 6935 HG21 A ILE A 200 ? -12.04706 -9.25930 10.32207 0.367 22.15143 H ? A ? 200 HG21 1
   ATOM 6936 HG22 A ILE A 200 ? -12.77954 -10.39890 9.49243 0.367 22.15143 H ? A ? 200 HG22 1
   ATOM 6937 HG23 A ILE A 200 ? -12.97168 -10.31456 11.06707 0.367 22.15143 H ? A ? 200 HG23 1
   ATOM 6938 HD11 A ILE A 200 ? -8.64717 -9.04180 11.50071 0.367 24.43163 H ? A ? 200 HD11 1
   ATOM 6939 HD12 A ILE A 200 ? -8.73720 -9.90996 10.17341 0.367 24.43163 H ? A ? 200 HD12 1
   ATOM 6940 HD13 A ILE A 200 ? -9.80879 -8.77074 10.45158 0.367 24.43163 H ? A ? 200 HD13 1
   ATOM 6941 N B ILE A 200 ? -10.27127 -13.81739 11.03102 0.496 22.05959 N ? A ? 200 N 1
   ATOM 6942 CA B ILE A 200 ? -11.39629 -12.94392 10.94860 0.496 19.49367 C ? A ? 200 CA 1
   ATOM 6943 C B ILE A 200 ? -12.29378 -13.54064 9.84713 0.496 19.40155 C ? A ? 200 C 1
   ATOM 6944 O B ILE A 200 ? -12.34211 -13.08756 8.73613 0.496 20.22787 O ? A ? 200 O 1
   ATOM 6945 CB B ILE A 200 ? -11.04139 -11.51599 10.73369 0.496 19.31297 C ? A ? 200 CB 1
   ATOM 6946 CG1 B ILE A 200 ? -9.93776 -10.94904 11.71703 0.496 20.03963 C ? A ? 200 CG1 1
   ATOM 6947 CG2 B ILE A 200 ? -12.15719 -10.72631 10.78214 0.496 18.52378 C ? A ? 200 CG2 1
   ATOM 6948 CD1 B ILE A 200 ? -9.11801 -9.98245 11.06675 0.496 20.17094 C ? A ? 200 CD1 1
   ATOM 6949 H B ILE A 200 ? -9.61192 -13.56128 10.54189 0.499 26.43573 H ? A ? 200 H 1
   ATOM 6950 HA B ILE A 200 ? -11.87746 -12.96646 11.79054 0.496 23.35662 H ? A ? 200 HA 1
   ATOM 6951 HB B ILE A 200 ? -10.64588 -11.49186 9.84832 0.496 23.13978 H ? A ? 200 HB 1
   ATOM 6952 HG12 B ILE A 200 ? -10.36930 -10.52542 12.47546 0.496 24.01177 H ? A ? 200 HG12 1
   ATOM 6953 HG13 B ILE A 200 ? -9.37267 -11.67663 12.02065 0.496 24.01177 H ? A ? 200 HG13 1
   ATOM 6954 HG21 B ILE A 200 ? -11.88556 -9.79513 10.77630 0.496 22.19276 H ? A ? 200 HG21 1
   ATOM 6955 HG22 B ILE A 200 ? -12.71091 -10.91421 10.00820 0.496 22.19276 H ? A ? 200 HG22 1
   ATOM 6956 HG23 B ILE A 200 ? -12.64794 -10.92262 11.59549 0.496 22.19276 H ? A ? 200 HG23 1
   ATOM 6957 HD11 B ILE A 200 ? -8.45225 -9.65966 11.69403 0.496 24.16934 H ? A ? 200 HD11 1
   ATOM 6958 HD12 B ILE A 200 ? -8.68206 -10.39823 10.30651 0.496 24.16934 H ? A ? 200 HD12 1
   ATOM 6959 HD13 B ILE A 200 ? -9.67451 -9.24659 10.76723 0.496 24.16934 H ? A ? 200 HD13 1
   ATOM 6960 N C ILE A 200 ? -10.18747 -13.53626 10.98678 0.137 22.29629 N ? A ? 200 N 1
   ATOM 6961 CA C ILE A 200 ? -11.42144 -12.77885 10.88965 0.137 19.55016 C ? A ? 200 CA 1
   ATOM 6962 C C ILE A 200 ? -12.21458 -13.46795 9.77684 0.137 19.44645 C ? A ? 200 C 1
   ATOM 6963 O C ILE A 200 ? -11.80362 -13.45570 8.62134 0.137 20.38349 O ? A ? 200 O 1
   ATOM 6964 CB C ILE A 200 ? -11.16808 -11.29960 10.61230 0.137 19.97137 C ? A ? 200 CB 1
   ATOM 6965 CG1 C ILE A 200 ? -10.27962 -10.66865 11.72415 0.137 20.18924 C ? A ? 200 CG1 1
   ATOM 6966 CG2 C ILE A 200 ? -12.42666 -10.51347 10.51821 0.137 19.62869 C ? A ? 200 CG2 1
   ATOM 6967 CD1 C ILE A 200 ? -9.72491 -9.31757 11.35484 0.137 19.18473 C ? A ? 200 CD1 1
   ATOM 6968 H C ILE A 200 ? -9.51559 -13.15166 10.61227 0.190 26.71976 H ? A ? 200 H 1
   ATOM 6969 HA C ILE A 200 ? -11.92589 -12.80825 11.71763 0.137 23.42441 H ? A ? 200 HA 1
   ATOM 6970 HB C ILE A 200 ? -10.71300 -11.26641 9.75632 0.137 23.92987 H ? A ? 200 HB 1
   ATOM 6971 HG12 C ILE A 200 ? -10.81263 -10.56162 12.52749 0.137 24.19131 H ? A ? 200 HG12 1
   ATOM 6972 HG13 C ILE A 200 ? -9.53067 -11.25968 11.89924 0.137 24.19131 H ? A ? 200 HG13 1
   ATOM 6973 HG21 C ILE A 200 ? -12.20582 -9.57279 10.43305 0.137 23.51865 H ? A ? 200 HG21 1
   ATOM 6974 HG22 C ILE A 200 ? -12.92548 -10.80789 9.74014 0.137 23.51865 H ? A ? 200 HG22 1
   ATOM 6975 HG23 C ILE A 200 ? -12.95061 -10.65883 11.32148 0.137 23.51865 H ? A ? 200 HG23 1
   ATOM 6976 HD11 C ILE A 200 ? -9.10130 -9.03379 12.04148 0.137 22.98589 H ? A ? 200 HD11 1
   ATOM 6977 HD12 C ILE A 200 ? -9.26874 -9.38598 10.50153 0.137 22.98589 H ? A ? 200 HD12 1
   ATOM 6978 HD13 C ILE A 200 ? -10.45585 -8.68327 11.28924 0.137 22.98589 H ? A ? 200 HD13 1
   ATOM 6979 N A THR A 201 ? -13.61200 -13.81567 10.03929 0.475 19.82940 N ? A ? 201 N 1
   ATOM 6980 CA A THR A 201 ? -14.46327 -14.63394 9.13063 0.475 15.64732 C ? A ? 201 CA 1
   ATOM 6981 C A THR A 201 ? -15.18317 -13.79120 8.10631 0.475 17.46487 C ? A ? 201 C 1
   ATOM 6982 O A THR A 201 ? -15.14762 -14.09568 6.88889 0.475 17.80798 O ? A ? 201 O 1
   ATOM 6983 CB A THR A 201 ? -15.50382 -15.41051 9.99212 0.475 19.27907 C ? A ? 201 CB 1
   ATOM 6984 OG1 A THR A 201 ? -14.72436 -16.15529 10.92344 0.475 22.57497 O ? A ? 201 OG1 1
   ATOM 6985 CG2 A THR A 201 ? -16.35353 -16.35932 9.09175 0.475 20.66540 C ? A ? 201 CG2 1
   ATOM 6986 H A THR A 201 ? -13.86581 -13.87670 10.85872 0.367 23.75950 H ? A ? 201 H 1
   ATOM 6987 HA A THR A 201 ? -13.89400 -15.25475 8.64956 0.475 18.74100 H ? A ? 201 HA 1
   ATOM 6988 HB A THR A 201 ? -16.13700 -14.82957 10.44211 0.475 23.09911 H ? A ? 201 HB 1
   ATOM 6989 HG1 A THR A 201 ? -15.10311 -16.88481 11.09652 0.475 27.05419 H ? A ? 201 HG1 1
   ATOM 6990 HG21 A THR A 201 ? -16.88083 -16.95706 9.64454 0.475 24.76271 H ? A ? 201 HG21 1
   ATOM 6991 HG22 A THR A 201 ? -16.95100 -15.83877 8.53232 0.475 24.76271 H ? A ? 201 HG22 1
   ATOM 6992 HG23 A THR A 201 ? -15.77096 -16.88756 8.52388 0.475 24.76271 H ? A ? 201 HG23 1
   ATOM 6993 N B THR A 201 ? -13.17168 -14.41563 10.31636 0.525 20.49561 N ? A ? 201 N 1
   ATOM 6994 CA B THR A 201 ? -13.98802 -15.23408 9.38447 0.525 18.37385 C ? A ? 201 CA 1
   ATOM 6995 C B THR A 201 ? -14.75131 -14.35032 8.42061 0.525 17.59718 C ? A ? 201 C 1
   ATOM 6996 O B THR A 201 ? -14.80705 -14.69397 7.20725 0.525 18.56606 O ? A ? 201 O 1
   ATOM 6997 CB B THR A 201 ? -14.94895 -16.13130 10.16560 0.525 20.61327 C ? A ? 201 CB 1
   ATOM 6998 OG1 B THR A 201 ? -14.18876 -16.81124 11.11629 0.525 19.07572 O ? A ? 201 OG1 1
   ATOM 6999 CG2 B THR A 201 ? -15.64487 -17.13780 9.22076 0.525 19.09970 C ? A ? 201 CG2 1
   ATOM 7000 H B THR A 201 ? -13.32247 -14.56327 11.15007 0.496 24.55896 H ? A ? 201 H 1
   ATOM 7001 HA B THR A 201 ? -13.39621 -15.80846 8.87383 0.525 22.01284 H ? A ? 201 HA 1
   ATOM 7002 HB B THR A 201 ? -15.64925 -15.61324 10.59230 0.525 24.70014 H ? A ? 201 HB 1
   ATOM 7003 HG1 B THR A 201 ? -14.67805 -17.05636 11.75357 0.525 22.85509 H ? A ? 201 HG1 1
   ATOM 7004 HG21 B THR A 201 ? -16.12676 -17.80097 9.73930 0.525 22.88386 H ? A ? 201 HG21 1
   ATOM 7005 HG22 B THR A 201 ? -16.27130 -16.67299 8.64418 0.525 22.88386 H ? A ? 201 HG22 1
   ATOM 7006 HG23 B THR A 201 ? -14.98457 -17.58740 8.67051 0.525 22.88386 H ? A ? 201 HG23 1
   ATOM 7007 N C THR A 201 ? -13.30085 -14.15231 10.16751 0.000 20.09145 N ? A ? 201 N 1
   ATOM 7008 CA C THR A 201 ? -14.08051 -14.97511 9.24417 0.000 18.41452 C ? A ? 201 CA 1
   ATOM 7009 C C THR A 201 ? -14.88439 -14.11120 8.27407 0.000 17.83146 C ? A ? 201 C 1
   ATOM 7010 O C THR A 201 ? -15.04745 -14.47959 7.10646 0.000 18.19428 O ? A ? 201 O 1
   ATOM 7011 CB C THR A 201 ? -15.00172 -15.91520 10.03777 0.000 20.32780 C ? A ? 201 CB 1
   ATOM 7012 OG1 C THR A 201 ? -14.25551 -16.58965 11.06221 0.000 20.65730 O ? A ? 201 OG1 1
   ATOM 7013 CG2 C THR A 201 ? -15.63502 -16.96715 9.12699 0.000 19.50020 C ? A ? 201 CG2 1
   ATOM 7014 H C THR A 201 ? -13.60765 -14.15467 10.97091 0.137 24.07396 H ? A ? 201 H 1
   ATOM 7015 HA C THR A 201 ? -13.47615 -15.52185 8.71812 0.000 22.06164 H ? A ? 201 HA 1
   ATOM 7016 HB C THR A 201 ? -15.70808 -15.38486 10.43864 0.000 24.35757 H ? A ? 201 HB 1
   ATOM 7017 HG1 C THR A 201 ? -14.77263 -17.04816 11.53965 0.000 24.75298 H ? A ? 201 HG1 1
   ATOM 7018 HG21 C THR A 201 ? -16.16036 -17.58935 9.65404 0.000 23.36446 H ? A ? 201 HG21 1
   ATOM 7019 HG22 C THR A 201 ? -16.21359 -16.53835 8.47715 0.000 23.36446 H ? A ? 201 HG22 1
   ATOM 7020 HG23 C THR A 201 ? -14.94341 -17.45860 8.65683 0.000 23.36446 H ? A ? 201 HG23 1
   ATOM 7021 N A VAL A 202 ? -15.81404 -12.72349 8.54983 0.461 18.17218 N ? A ? 202 N 1
   ATOM 7022 CA A VAL A 202 ? -16.53845 -11.81942 7.61506 0.461 17.57610 C ? A ? 202 CA 1
   ATOM 7023 C A VAL A 202 ? -15.60168 -11.31178 6.50811 0.461 13.07880 C ? A ? 202 C 1
   ATOM 7024 O A VAL A 202 ? -16.07056 -11.04758 5.40887 0.461 12.89232 O ? A ? 202 O 1
   ATOM 7025 CB A VAL A 202 ? -17.31378 -10.69711 8.35823 0.461 16.96343 C ? A ? 202 CB 1
   ATOM 7026 CG1 A VAL A 202 ? -16.39988 -9.70218 8.97631 0.461 17.94078 C ? A ? 202 CG1 1
   ATOM 7027 CG2 A VAL A 202 ? -18.42596 -10.08696 7.43790 0.461 21.39986 C ? A ? 202 CG2 1
   ATOM 7028 H A VAL A 202 ? -15.85063 -12.48337 9.37482 0.475 21.77084 H ? A ? 202 H 1
   ATOM 7029 HA A VAL A 202 ? -17.23005 -12.33841 7.17547 0.461 21.05554 H ? A ? 202 HA 1
   ATOM 7030 HB A VAL A 202 ? -17.78595 -11.08081 9.11370 0.461 20.32034 H ? A ? 202 HB 1
   ATOM 7031 HG11 A VAL A 202 ? -16.91673 -9.10706 9.54164 0.461 21.49315 H ? A ? 202 HG11 1
   ATOM 7032 HG12 A VAL A 202 ? -15.73659 -10.16989 9.50752 0.461 21.49315 H ? A ? 202 HG12 1
   ATOM 7033 HG13 A VAL A 202 ? -15.96351 -9.19510 8.27391 0.461 21.49315 H ? A ? 202 HG13 1
   ATOM 7034 HG21 A VAL A 202 ? -18.98749 -9.49987 7.96792 0.461 25.64405 H ? A ? 202 HG21 1
   ATOM 7035 HG22 A VAL A 202 ? -18.00410 -9.58479 6.72323 0.461 25.64405 H ? A ? 202 HG22 1
   ATOM 7036 HG23 A VAL A 202 ? -18.95863 -10.80739 7.06621 0.461 25.64405 H ? A ? 202 HG23 1
   ATOM 7037 N B VAL A 202 ? -15.41248 -13.27287 8.90453 0.518 18.74284 N ? A ? 202 N 1
   ATOM 7038 CA B VAL A 202 ? -16.19989 -12.45331 7.98998 0.518 18.88852 C ? A ? 202 CA 1
   ATOM 7039 C B VAL A 202 ? -15.34014 -11.94215 6.88569 0.518 15.51836 C ? A ? 202 C 1
   ATOM 7040 O B VAL A 202 ? -15.82492 -11.91941 5.76357 0.518 16.05890 O ? A ? 202 O 1
   ATOM 7041 CB B VAL A 202 ? -17.06808 -11.38746 8.68406 0.518 18.35042 C ? A ? 202 CB 1
   ATOM 7042 CG1 B VAL A 202 ? -16.24011 -10.40745 9.42601 0.518 20.11396 C ? A ? 202 CG1 1
   ATOM 7043 CG2 B VAL A 202 ? -18.08144 -10.60518 7.81711 0.518 19.41294 C ? A ? 202 CG2 1
   ATOM 7044 H B VAL A 202 ? -15.41392 -13.01566 9.72516 0.525 22.45563 H ? A ? 202 H 1
   ATOM 7045 HA B VAL A 202 ? -16.86597 -13.03327 7.58888 0.518 22.63044 H ? A ? 202 HA 1
   ATOM 7046 HB B VAL A 202 ? -17.61126 -11.93009 9.27686 0.518 21.98473 H ? A ? 202 HB 1
   ATOM 7047 HG11 B VAL A 202 ? -16.81171 -9.89745 10.02105 0.518 24.10097 H ? A ? 202 HG11 1
   ATOM 7048 HG12 B VAL A 202 ? -15.57002 -10.88492 9.93971 0.518 24.10097 H ? A ? 202 HG12 1
   ATOM 7049 HG13 B VAL A 202 ? -15.80932 -9.81349 8.79155 0.518 24.10097 H ? A ? 202 HG13 1
   ATOM 7050 HG21 B VAL A 202 ? -18.61081 -10.03013 8.39156 0.518 23.25975 H ? A ? 202 HG21 1
   ATOM 7051 HG22 B VAL A 202 ? -17.59627 -10.06989 7.16982 0.518 23.25975 H ? A ? 202 HG22 1
   ATOM 7052 HG23 B VAL A 202 ? -18.65820 -11.23615 7.35871 0.518 23.25975 H ? A ? 202 HG23 1
   ATOM 7053 N C VAL A 202 ? -15.36526 -12.94440 8.71968 0.021 18.28567 N ? A ? 202 N 1
   ATOM 7054 CA C VAL A 202 ? -16.23210 -12.11756 7.87421 0.021 18.01937 C ? A ? 202 CA 1
   ATOM 7055 C C VAL A 202 ? -15.46154 -11.49149 6.70187 0.021 15.71445 C ? A ? 202 C 1
   ATOM 7056 O C VAL A 202 ? -15.96994 -11.45218 5.57655 0.021 15.93217 O ? A ? 202 O 1
   ATOM 7057 CB C VAL A 202 ? -16.98796 -11.06896 8.71581 0.021 19.29843 C ? A ? 202 CB 1
   ATOM 7058 CG1 C VAL A 202 ? -16.03627 -10.27750 9.59707 0.021 20.43508 C ? A ? 202 CG1 1
   ATOM 7059 CG2 C VAL A 202 ? -17.77800 -10.13606 7.81321 0.021 19.96406 C ? A ? 202 CG2 1
   ATOM 7060 H C VAL A 202 ? -15.20659 -12.61340 9.49741 0.000 21.90703 H ? A ? 202 H 1
   ATOM 7061 HA C VAL A 202 ? -16.89662 -12.70374 7.47960 0.021 21.58746 H ? A ? 202 HA 1
   ATOM 7062 HB C VAL A 202 ? -17.60820 -11.53463 9.29835 0.021 23.12233 H ? A ? 202 HB 1
   ATOM 7063 HG11 C VAL A 202 ? -16.54031 -9.60605 10.08287 0.021 24.48632 H ? A ? 202 HG11 1
   ATOM 7064 HG12 C VAL A 202 ? -15.60566 -10.88315 10.22050 0.021 24.48632 H ? A ? 202 HG12 1
   ATOM 7065 HG13 C VAL A 202 ? -15.36944 -9.84980 9.03733 0.021 24.48632 H ? A ? 202 HG13 1
   ATOM 7066 HG21 C VAL A 202 ? -18.41701 -9.64262 8.35086 0.021 23.92109 H ? A ? 202 HG21 1
   ATOM 7067 HG22 C VAL A 202 ? -17.16509 -9.52119 7.38057 0.021 23.92109 H ? A ? 202 HG22 1
   ATOM 7068 HG23 C VAL A 202 ? -18.24445 -10.66276 7.14544 0.021 23.92109 H ? A ? 202 HG23 1
   ATOM 7069 N A ASN A 203 ? -14.33385 -11.06286 6.89845 0.360 17.89889 N ? A ? 203 N 1
   ATOM 7070 CA A ASN A 203 ? -13.23156 -10.80633 5.99050 0.360 17.01004 C ? A ? 203 CA 1
   ATOM 7071 C A ASN A 203 ? -12.83584 -12.02215 5.15939 0.360 17.43727 C ? A ? 203 C 1
   ATOM 7072 O A ASN A 203 ? -12.54058 -11.86496 3.98532 0.360 17.89210 O ? A ? 203 O 1
   ATOM 7073 CB A ASN A 203 ? -12.03543 -10.23523 6.74037 0.360 20.14228 C ? A ? 203 CB 1
   ATOM 7074 CG A ASN A 203 ? -12.33577 -8.90879 7.45147 0.360 19.04244 C ? A ? 203 CG 1
   ATOM 7075 OD1 A ASN A 203 ? -13.45483 -8.30235 7.40042 0.360 16.40819 O ? A ? 203 OD1 1
   ATOM 7076 ND2 A ASN A 203 ? -11.36927 -8.49969 8.26796 0.360 17.75003 N ? A ? 203 ND2 1
   ATOM 7077 H A ASN A 203 ? -14.08855 -11.03877 7.72237 0.461 21.44289 H ? A ? 203 H 1
   ATOM 7078 HA A ASN A 203 ? -13.53654 -10.13514 5.36012 0.360 20.37626 H ? A ? 203 HA 1
   ATOM 7079 HB2 A ASN A 203 ? -11.75248 -10.87489 7.41244 0.360 24.13495 H ? A ? 203 HB2 1
   ATOM 7080 HB3 A ASN A 203 ? -11.31615 -10.07733 6.10901 0.360 24.13495 H ? A ? 203 HB3 1
   ATOM 7081 HD21 A ASN A 203 ? -11.45843 -7.76473 8.70553 0.360 21.26426 H ? A ? 203 HD21 1
   ATOM 7082 HD22 A ASN A 203 ? -10.65502 -8.97008 8.35845 0.360 21.26426 H ? A ? 203 HD22 1
   ATOM 7083 N B ASN A 203 ? -14.04611 -11.57090 7.21266 0.389 16.03397 N ? A ? 203 N 1
   ATOM 7084 CA B ASN A 203 ? -13.17193 -10.97654 6.16149 0.389 16.71153 C ? A ? 203 CA 1
   ATOM 7085 C B ASN A 203 ? -12.86842 -11.93760 5.01512 0.389 16.69863 C ? A ? 203 C 1
   ATOM 7086 O B ASN A 203 ? -12.86537 -11.55309 3.84138 0.389 15.99416 O ? A ? 203 O 1
   ATOM 7087 CB B ASN A 203 ? -11.92189 -10.33555 6.77745 0.389 20.12924 C ? A ? 203 CB 1
   ATOM 7088 CG B ASN A 203 ? -12.26295 -9.06239 7.54669 0.389 18.97457 C ? A ? 203 CG 1
   ATOM 7089 OD1 B ASN A 203 ? -13.43680 -8.80039 7.82088 0.389 16.97627 O ? A ? 203 OD1 1
   ATOM 7090 ND2 B ASN A 203 ? -11.27674 -8.24572 7.89777 0.389 18.83140 N ? A ? 203 ND2 1
   ATOM 7091 H B ASN A 203 ? -13.68512 -11.65237 7.98896 0.518 19.20498 H ? A ? 203 H 1
   ATOM 7092 HA B ASN A 203 ? -13.66057 -10.24858 5.74652 0.389 20.01806 H ? A ? 203 HA 1
   ATOM 7093 HB2 B ASN A 203 ? -11.51064 -10.96241 7.39293 0.389 24.11930 H ? A ? 203 HB2 1
   ATOM 7094 HB3 B ASN A 203 ? -11.29800 -10.10664 6.07086 0.389 24.11930 H ? A ? 203 HB3 1
   ATOM 7095 HD21 B ASN A 203 ? -11.45017 -7.52373 8.33164 0.389 22.56191 H ? A ? 203 HD21 1
   ATOM 7096 HD22 B ASN A 203 ? -10.46451 -8.43873 7.69130 0.389 22.56191 H ? A ? 203 HD22 1
   ATOM 7097 N C ASN A 203 ? -14.27071 -10.92150 6.94849 0.251 18.50189 N ? A ? 203 N 1
   ATOM 7098 CA C ASN A 203 ? -13.48786 -10.29892 5.86470 0.251 17.29681 C ? A ? 203 CA 1
   ATOM 7099 C C ASN A 203 ? -13.09973 -11.31513 4.79507 0.251 13.51909 C ? A ? 203 C 1
   ATOM 7100 O C ASN A 203 ? -13.15875 -11.00881 3.57846 0.251 14.60632 O ? A ? 203 O 1
   ATOM 7101 CB C ASN A 203 ? -12.22839 -9.64866 6.43983 0.251 18.06972 C ? A ? 203 CB 1
   ATOM 7102 CG C ASN A 203 ? -12.51977 -8.41588 7.31210 0.251 18.48655 C ? A ? 203 CG 1
   ATOM 7103 OD1 C ASN A 203 ? -13.66953 -7.85638 7.32691 0.251 16.34954 O ? A ? 203 OD1 1
   ATOM 7104 ND2 C ASN A 203 ? -11.49871 -8.01681 8.16740 0.251 17.64175 N ? A ? 203 ND2 1
   ATOM 7105 H C ASN A 203 ? -13.89756 -10.88145 7.72228 0.021 22.16649 H ? A ? 203 H 1
   ATOM 7106 HA C ASN A 203 ? -14.03398 -9.61346 5.44904 0.251 20.72039 H ? A ? 203 HA 1
   ATOM 7107 HB2 C ASN A 203 ? -11.76341 -10.29843 6.98983 0.251 21.64789 H ? A ? 203 HB2 1
   ATOM 7108 HB3 C ASN A 203 ? -11.65900 -9.36615 5.70711 0.251 21.64789 H ? A ? 203 HB3 1
   ATOM 7109 HD21 C ASN A 203 ? -11.60788 -7.33337 8.67788 0.251 21.13432 H ? A ? 203 HD21 1
   ATOM 7110 HD22 C ASN A 203 ? -10.75802 -8.45342 8.18592 0.251 21.13432 H ? A ? 203 HD22 1
   ATOM 7111 N A VAL A 204 ? -12.65252 -13.19116 5.75469 0.322 17.66940 N ? A ? 204 N 1
   ATOM 7112 CA A VAL A 204 ? -12.27096 -14.30577 4.87497 0.322 16.65697 C ? A ? 204 CA 1
   ATOM 7113 C A VAL A 204 ? -13.40025 -14.56505 3.87306 0.322 17.86907 C ? A ? 204 C 1
   ATOM 7114 O A VAL A 204 ? -13.15360 -14.70091 2.65869 0.322 16.23444 O ? A ? 204 O 1
   ATOM 7115 CB A VAL A 204 ? -11.92546 -15.58476 5.65712 0.322 18.36365 C ? A ? 204 CB 1
   ATOM 7116 CG1 A VAL A 204 ? -11.87747 -16.75125 4.73458 0.322 17.87720 C ? A ? 204 CG1 1
   ATOM 7117 CG2 A VAL A 204 ? -10.63395 -15.56029 6.50519 0.322 18.71077 C ? A ? 204 CG2 1
   ATOM 7118 H A VAL A 204 ? -12.73373 -13.35973 6.59409 0.360 21.16750 H ? A ? 204 H 1
   ATOM 7119 HA A VAL A 204 ? -11.46402 -14.04499 4.40407 0.322 19.95259 H ? A ? 204 HA 1
   ATOM 7120 HB A VAL A 204 ? -12.64124 -15.66158 6.30724 0.322 22.00060 H ? A ? 204 HB 1
   ATOM 7121 HG11 A VAL A 204 ? -11.36295 -17.46114 5.14958 0.322 21.41686 H ? A ? 204 HG11 1
   ATOM 7122 HG12 A VAL A 204 ? -12.78237 -17.05552 4.56288 0.322 21.41686 H ? A ? 204 HG12 1
   ATOM 7123 HG13 A VAL A 204 ? -11.45655 -16.47981 3.90389 0.322 21.41686 H ? A ? 204 HG13 1
   ATOM 7124 HG21 A VAL A 204 ? -10.48722 -16.44173 6.88259 0.322 22.41714 H ? A ? 204 HG21 1
   ATOM 7125 HG22 A VAL A 204 ? -9.88728 -15.31549 5.93646 0.322 22.41714 H ? A ? 204 HG22 1
   ATOM 7126 HG23 A VAL A 204 ? -10.73552 -14.90864 7.21649 0.322 22.41714 H ? A ? 204 HG23 1
   ATOM 7127 N B VAL A 204 ? -12.57924 -13.17623 5.36681 0.385 17.78513 N ? A ? 204 N 1
   ATOM 7128 CA B VAL A 204 ? -12.27247 -14.22398 4.40887 0.385 16.68341 C ? A ? 204 CA 1
   ATOM 7129 C B VAL A 204 ? -13.46734 -14.35593 3.47909 0.385 17.08304 C ? A ? 204 C 1
   ATOM 7130 O B VAL A 204 ? -13.29080 -14.66293 2.30443 0.385 16.86076 O ? A ? 204 O 1
   ATOM 7131 CB B VAL A 204 ? -11.92724 -15.55769 5.12060 0.385 16.15437 C ? A ? 204 CB 1
   ATOM 7132 CG1 B VAL A 204 ? -11.70455 -16.68703 4.07073 0.385 17.89170 C ? A ? 204 CG1 1
   ATOM 7133 CG2 B VAL A 204 ? -10.74193 -15.44711 6.17279 0.385 19.22826 C ? A ? 204 CG2 1
   ATOM 7134 H B VAL A 204 ? -12.55214 -13.44875 6.18204 0.389 21.30637 H ? A ? 204 H 1
   ATOM 7135 HA B VAL A 204 ? -11.48266 -13.98779 3.89768 0.385 19.98431 H ? A ? 204 HA 1
   ATOM 7136 HB B VAL A 204 ? -12.69213 -15.80008 5.66566 0.385 19.34947 H ? A ? 204 HB 1
   ATOM 7137 HG11 B VAL A 204 ? -11.43752 -17.49799 4.53109 0.385 21.43426 H ? A ? 204 HG11 1
   ATOM 7138 HG12 B VAL A 204 ? -12.53262 -16.83774 3.58858 0.385 21.43426 H ? A ? 204 HG12 1
   ATOM 7139 HG13 B VAL A 204 ? -11.00808 -16.41210 3.45410 0.385 21.43426 H ? A ? 204 HG13 1
   ATOM 7140 HG21 B VAL A 204 ? -10.51135 -16.33664 6.48338 0.385 23.03813 H ? A ? 204 HG21 1
   ATOM 7141 HG22 B VAL A 204 ? -9.97492 -15.03780 5.74259 0.385 23.03813 H ? A ? 204 HG22 1
   ATOM 7142 HG23 B VAL A 204 ? -11.03271 -14.90095 6.91982 0.385 23.03813 H ? A ? 204 HG23 1
   ATOM 7143 N C VAL A 204 ? -12.82773 -12.57019 5.22930 0.293 17.94425 N ? A ? 204 N 1
   ATOM 7144 CA C VAL A 204 ? -12.53070 -13.63855 4.29083 0.293 17.87189 C ? A ? 204 CA 1
   ATOM 7145 C C VAL A 204 ? -13.71318 -13.79916 3.32087 0.293 15.94541 C ? A ? 204 C 1
   ATOM 7146 O C VAL A 204 ? -13.54826 -13.78746 2.11201 0.293 14.86772 O ? A ? 204 O 1
   ATOM 7147 CB C VAL A 204 ? -12.18054 -14.97310 4.98757 0.293 16.16448 C ? A ? 204 CB 1
   ATOM 7148 CG1 C VAL A 204 ? -12.08576 -16.11545 3.95175 0.293 18.59038 C ? A ? 204 CG1 1
   ATOM 7149 CG2 C VAL A 204 ? -10.90737 -14.84710 5.87397 0.293 19.52732 C ? A ? 204 CG2 1
   ATOM 7150 H C VAL A 204 ? -12.81293 -12.81008 6.05503 0.251 21.49732 H ? A ? 204 H 1
   ATOM 7151 HA C VAL A 204 ? -11.73544 -13.38381 3.79732 0.293 21.41049 H ? A ? 204 HA 1
   ATOM 7152 HB C VAL A 204 ? -12.89748 -15.20522 5.59833 0.293 19.36160 H ? A ? 204 HB 1
   ATOM 7153 HG11 C VAL A 204 ? -11.72782 -16.90592 4.38525 0.293 22.27268 H ? A ? 204 HG11 1
   ATOM 7154 HG12 C VAL A 204 ? -12.97224 -16.30133 3.60461 0.293 22.27268 H ? A ? 204 HG12 1
   ATOM 7155 HG13 C VAL A 204 ? -11.49910 -15.83960 3.23020 0.293 22.27268 H ? A ? 204 HG13 1
   ATOM 7156 HG21 C VAL A 204 ? -10.77159 -15.68019 6.35189 0.293 23.39700 H ? A ? 204 HG21 1
   ATOM 7157 HG22 C VAL A 204 ? -10.14338 -14.66379 5.30509 0.293 23.39700 H ? A ? 204 HG22 1
   ATOM 7158 HG23 C VAL A 204 ? -11.03217 -14.12060 6.50447 0.293 23.39700 H ? A ? 204 HG23 1
   ATOM 7159 N A LEU A 205 ? -14.63081 -14.69912 4.36477 0.367 16.84712 N ? A ? 205 N 1
   ATOM 7160 CA A LEU A 205 ? -15.77182 -14.87551 3.43750 0.367 15.61746 C ? A ? 205 CA 1
   ATOM 7161 C A LEU A 205 ? -15.78922 -13.70473 2.50238 0.367 17.05130 C ? A ? 205 C 1
   ATOM 7162 O A LEU A 205 ? -16.03775 -13.84599 1.30907 0.367 15.83237 O ? A ? 205 O 1
   ATOM 7163 CB A LEU A 205 ? -17.12585 -15.01241 4.16722 0.367 16.06517 C ? A ? 205 CB 1
   ATOM 7164 CG A LEU A 205 ? -17.15894 -16.27698 4.99229 0.367 14.50579 C ? A ? 205 CG 1
   ATOM 7165 CD1 A LEU A 205 ? -18.23330 -16.19001 6.01013 0.367 17.42905 C ? A ? 205 CD1 1
   ATOM 7166 CD2 A LEU A 205 ? -17.42223 -17.48618 4.18172 0.367 16.92063 C ? A ? 205 CD2 1
   ATOM 7167 H A LEU A 205 ? -14.83581 -14.69310 5.19996 0.322 20.18077 H ? A ? 205 H 1
   ATOM 7168 HA A LEU A 205 ? -15.66550 -15.71041 2.95529 0.367 18.70518 H ? A ? 205 HA 1
   ATOM 7169 HB2 A LEU A 205 ? -17.25319 -14.25345 4.75771 0.367 19.24242 H ? A ? 205 HB2 1
   ATOM 7170 HB3 A LEU A 205 ? -17.84264 -15.04901 3.51471 0.367 19.24242 H ? A ? 205 HB3 1
   ATOM 7171 HG A LEU A 205 ? -16.28432 -16.36351 5.40272 0.367 17.37117 H ? A ? 205 HG 1
   ATOM 7172 HD11 A LEU A 205 ? -18.20063 -16.97997 6.57208 0.367 20.87907 H ? A ? 205 HD11 1
   ATOM 7173 HD12 A LEU A 205 ? -18.09467 -15.39513 6.54851 0.367 20.87907 H ? A ? 205 HD12 1
   ATOM 7174 HD13 A LEU A 205 ? -19.09118 -16.13934 5.56026 0.367 20.87907 H ? A ? 205 HD13 1
   ATOM 7175 HD21 A LEU A 205 ? -17.28758 -18.27211 4.73406 0.367 20.26897 H ? A ? 205 HD21 1
   ATOM 7176 HD22 A LEU A 205 ? -18.33779 -17.45916 3.86246 0.367 20.26897 H ? A ? 205 HD22 1
   ATOM 7177 HD23 A LEU A 205 ? -16.80995 -17.50164 3.42954 0.367 20.26897 H ? A ? 205 HD23 1
   ATOM 7178 N B LEU A 205 ? -14.68584 -14.17086 4.01271 0.384 17.28322 N ? A ? 205 N 1
   ATOM 7179 CA B LEU A 205 ? -15.85506 -14.27230 3.13377 0.384 16.87094 C ? A ? 205 CA 1
   ATOM 7180 C B LEU A 205 ? -15.91267 -13.11919 2.08003 0.384 12.81113 C ? A ? 205 C 1
   ATOM 7181 O B LEU A 205 ? -16.19371 -13.37696 0.89384 0.384 16.32029 O ? A ? 205 O 1
   ATOM 7182 CB B LEU A 205 ? -17.16281 -14.42603 3.96116 0.384 16.92461 C ? A ? 205 CB 1
   ATOM 7183 CG B LEU A 205 ? -17.35205 -15.69812 4.78511 0.384 15.05340 C ? A ? 205 CG 1
   ATOM 7184 CD1 B LEU A 205 ? -18.60042 -15.43354 5.72168 0.384 15.27609 C ? A ? 205 CD1 1
   ATOM 7185 CD2 B LEU A 205 ? -17.75128 -16.73797 3.87864 0.384 14.72833 C ? A ? 205 CD2 1
   ATOM 7186 H B LEU A 205 ? -14.85133 -13.99470 4.83805 0.385 20.70408 H ? A ? 205 H 1
   ATOM 7187 HA B LEU A 205 ? -15.77586 -15.08813 2.61508 0.384 20.20935 H ? A ? 205 HA 1
   ATOM 7188 HB2 B LEU A 205 ? -17.20516 -13.68342 4.58376 0.384 20.27375 H ? A ? 205 HB2 1
   ATOM 7189 HB3 B LEU A 205 ? -17.90843 -14.38297 3.34221 0.384 20.27375 H ? A ? 205 HB3 1
   ATOM 7190 HG B LEU A 205 ? -16.55381 -15.93924 5.28065 0.384 18.02830 H ? A ? 205 HG 1
   ATOM 7191 HD11 B LEU A 205 ? -18.85014 -16.26360 6.15705 0.384 18.29552 H ? A ? 205 HD11 1
   ATOM 7192 HD12 B LEU A 205 ? -18.36079 -14.76995 6.38736 0.384 18.29552 H ? A ? 205 HD12 1
   ATOM 7193 HD13 B LEU A 205 ? -19.33749 -15.10872 5.18121 0.384 18.29552 H ? A ? 205 HD13 1
   ATOM 7194 HD21 B LEU A 205 ? -18.07303 -17.49663 4.39032 0.384 17.63822 H ? A ? 205 HD21 1
   ATOM 7195 HD22 B LEU A 205 ? -18.45768 -16.40258 3.30468 0.384 17.63822 H ? A ? 205 HD22 1
   ATOM 7196 HD23 B LEU A 205 ? -16.98652 -17.00071 3.34290 0.384 17.63822 H ? A ? 205 HD23 1
   ATOM 7197 N C LEU A 205 ? -14.95540 -13.81708 3.83538 0.249 16.02373 N ? A ? 205 N 1
   ATOM 7198 CA C LEU A 205 ? -16.07767 -13.89195 2.91717 0.249 17.03596 C ? A ? 205 CA 1
   ATOM 7199 C C LEU A 205 ? -16.06163 -12.71493 1.91423 0.249 13.39548 C ? A ? 205 C 1
   ATOM 7200 O C LEU A 205 ? -16.48883 -12.85275 0.76157 0.249 15.44723 O ? A ? 205 O 1
   ATOM 7201 CB C LEU A 205 ? -17.35694 -13.97674 3.76297 0.249 17.53038 C ? A ? 205 CB 1
   ATOM 7202 CG C LEU A 205 ? -17.49610 -15.27299 4.51531 0.249 15.30300 C ? A ? 205 CG 1
   ATOM 7203 CD1 C LEU A 205 ? -18.73872 -15.07867 5.38722 0.249 14.51508 C ? A ? 205 CD1 1
   ATOM 7204 CD2 C LEU A 205 ? -17.78273 -16.37279 3.63768 0.249 14.44131 C ? A ? 205 CD2 1
   ATOM 7205 H C LEU A 205 ? -15.15453 -13.78798 4.67150 0.293 19.19269 H ? A ? 205 H 1
   ATOM 7206 HA C LEU A 205 ? -16.04009 -14.68717 2.36299 0.249 20.40737 H ? A ? 205 HA 1
   ATOM 7207 HB2 C LEU A 205 ? -17.35044 -13.25546 4.41152 0.249 21.00068 H ? A ? 205 HB2 1
   ATOM 7208 HB3 C LEU A 205 ? -18.12479 -13.88894 3.17681 0.249 21.00068 H ? A ? 205 HB3 1
   ATOM 7209 HG C LEU A 205 ? -16.68135 -15.47798 5.00013 0.249 18.32782 H ? A ? 205 HG 1
   ATOM 7210 HD11 C LEU A 205 ? -18.94239 -15.91344 5.83730 0.249 17.38232 H ? A ? 205 HD11 1
   ATOM 7211 HD12 C LEU A 205 ? -18.56014 -14.38514 6.04146 0.249 17.38232 H ? A ? 205 HD12 1
   ATOM 7212 HD13 C LEU A 205 ? -19.48289 -14.81713 4.82268 0.249 17.38232 H ? A ? 205 HD13 1
   ATOM 7213 HD21 C LEU A 205 ? -18.23112 -17.07011 4.14127 0.249 17.29379 H ? A ? 205 HD21 1
   ATOM 7214 HD22 C LEU A 205 ? -18.35621 -16.06256 2.91951 0.249 17.29379 H ? A ? 205 HD22 1
   ATOM 7215 HD23 C LEU A 205 ? -16.94998 -16.71132 3.27324 0.249 17.29379 H ? A ? 205 HD23 1
   ATOM 7216 N A ALA A 206 ? -15.56939 -12.51766 3.02252 0.403 14.54000 N ? A ? 206 N 1
   ATOM 7217 CA A ALA A 206 ? -15.53038 -11.39715 2.06295 0.403 15.57784 C ? A ? 206 CA 1
   ATOM 7218 C A ALA A 206 ? -14.50786 -11.58296 0.92243 0.403 14.70256 C ? A ? 206 C 1
   ATOM 7219 O A ALA A 206 ? -14.86376 -11.34966 -0.25093 0.403 15.71916 O ? A ? 206 O 1
   ATOM 7220 CB A ALA A 206 ? -15.27462 -10.09702 2.70729 0.403 16.93095 C ? A ? 206 CB 1
   ATOM 7221 H A ALA A 206 ? -15.44802 -12.33276 3.85359 0.367 17.41222 H ? A ? 206 H 1
   ATOM 7222 HA A ALA A 206 ? -16.42267 -11.38421 1.68276 0.403 18.65763 H ? A ? 206 HA 1
   ATOM 7223 HB1 A ALA A 206 ? -15.41252 -9.39004 2.05764 0.403 20.28136 H ? A ? 206 HB1 1
   ATOM 7224 HB2 A ALA A 206 ? -15.88764 -9.98708 3.45094 0.403 20.28136 H ? A ? 206 HB2 1
   ATOM 7225 HB3 A ALA A 206 ? -14.35923 -10.07796 3.02762 0.403 20.28136 H ? A ? 206 HB3 1
   ATOM 7226 N B ALA A 206 ? -15.74621 -11.84827 2.58770 0.570 15.49610 N ? A ? 206 N 1
   ATOM 7227 CA B ALA A 206 ? -15.73272 -10.68199 1.67500 0.570 14.84522 C ? A ? 206 CA 1
   ATOM 7228 C B ALA A 206 ? -14.75942 -10.85527 0.51358 0.570 14.67579 C ? A ? 206 C 1
   ATOM 7229 O B ALA A 206 ? -15.04353 -10.51375 -0.62623 0.570 15.93116 O ? A ? 206 O 1
   ATOM 7230 CB B ALA A 206 ? -15.36465 -9.39864 2.39071 0.570 19.46167 C ? A ? 206 CB 1
   ATOM 7231 H B ALA A 206 ? -15.64485 -11.65778 3.42019 0.384 18.55954 H ? A ? 206 H 1
   ATOM 7232 HA B ALA A 206 ? -16.64031 -10.61281 1.33975 0.570 17.77848 H ? A ? 206 HA 1
   ATOM 7233 HB1 B ALA A 206 ? -15.40572 -8.66255 1.76033 0.570 23.31823 H ? A ? 206 HB1 1
   ATOM 7234 HB2 B ALA A 206 ? -15.99272 -9.24952 3.11473 0.570 23.31823 H ? A ? 206 HB2 1
   ATOM 7235 HB3 B ALA A 206 ? -14.46533 -9.48121 2.74469 0.570 23.31823 H ? A ? 206 HB3 1
   ATOM 7236 N C ALA A 206 ? -15.77029 -11.50782 2.45164 0.027 15.86903 N ? A ? 206 N 1
   ATOM 7237 CA C ALA A 206 ? -15.60907 -10.30956 1.63374 0.027 16.08389 C ? A ? 206 CA 1
   ATOM 7238 C C ALA A 206 ? -14.59900 -10.57591 0.53935 0.027 15.89440 C ? A ? 206 C 1
   ATOM 7239 O C ALA A 206 ? -14.75437 -10.11476 -0.59718 0.027 16.76206 O ? A ? 206 O 1
   ATOM 7240 CB C ALA A 206 ? -15.12509 -9.13679 2.50157 0.027 17.89007 C ? A ? 206 CB 1
   ATOM 7241 H C ALA A 206 ? -15.66242 -11.36624 3.29302 0.249 19.00706 H ? A ? 206 H 1
   ATOM 7242 HA C ALA A 206 ? -16.46329 -10.06474 1.24479 0.027 19.26489 H ? A ? 206 HA 1
   ATOM 7243 HB1 C ALA A 206 ? -14.93715 -8.37672 1.92896 0.027 21.43230 H ? A ? 206 HB1 1
   ATOM 7244 HB2 C ALA A 206 ? -15.81988 -8.90737 3.13838 0.027 21.43230 H ? A ? 206 HB2 1
   ATOM 7245 HB3 C ALA A 206 ? -14.31994 -9.40343 2.97224 0.027 21.43230 H ? A ? 206 HB3 1
   ATOM 7246 N A TRP A 207 ? -13.27218 -12.05860 1.26132 0.368 13.85039 N ? A ? 207 N 1
   ATOM 7247 CA A TRP A 207 ? -12.25019 -12.20900 0.27179 0.368 15.82215 C ? A ? 207 CA 1
   ATOM 7248 C A TRP A 207 ? -12.58911 -13.29036 -0.68634 0.368 17.02060 C ? A ? 207 C 1
   ATOM 7249 O A TRP A 207 ? -12.23501 -13.19029 -1.85813 0.368 15.72399 O ? A ? 207 O 1
   ATOM 7250 CB A TRP A 207 ? -11.01452 -12.57241 1.08205 0.368 14.72708 C ? A ? 207 CB 1
   ATOM 7251 CG A TRP A 207 ? -9.72860 -12.98972 0.37262 0.368 16.21447 C ? A ? 207 CG 1
   ATOM 7252 CD1 A TRP A 207 ? -8.84774 -12.25201 -0.36930 0.368 17.98164 C ? A ? 207 CD1 1
   ATOM 7253 CD2 A TRP A 207 ? -9.32719 -14.29294 0.32746 0.368 15.88036 C ? A ? 207 CD2 1
   ATOM 7254 NE1 A TRP A 207 ? -7.85662 -13.04624 -0.78157 0.368 18.12384 N ? A ? 207 NE1 1
   ATOM 7255 CE2 A TRP A 207 ? -8.09811 -14.33050 -0.40683 0.368 19.37584 C ? A ? 207 CE2 1
   ATOM 7256 CE3 A TRP A 207 ? -9.88772 -15.51507 0.84702 0.368 19.52498 C ? A ? 207 CE3 1
   ATOM 7257 CZ2 A TRP A 207 ? -7.40605 -15.47299 -0.52143 0.368 18.73996 C ? A ? 207 CZ2 1
   ATOM 7258 CZ3 A TRP A 207 ? -9.23834 -16.61543 0.68496 0.368 18.98703 C ? A ? 207 CZ3 1
   ATOM 7259 CH2 A TRP A 207 ? -8.01304 -16.63857 -0.03920 0.368 17.74534 C ? A ? 207 CH2 1
   ATOM 7260 H A TRP A 207 ? -13.03544 -12.28923 2.05527 0.403 16.58469 H ? A ? 207 H 1
   ATOM 7261 HA A TRP A 207 ? -12.11052 -11.41079 -0.26136 0.368 18.95080 H ? A ? 207 HA 1
   ATOM 7262 HB2 A TRP A 207 ? -10.78541 -11.79777 1.61903 0.368 17.63672 H ? A ? 207 HB2 1
   ATOM 7263 HB3 A TRP A 207 ? -11.25668 -13.31496 1.65726 0.368 17.63672 H ? A ? 207 HB3 1
   ATOM 7264 HD1 A TRP A 207 ? -8.92631 -11.34440 -0.55633 0.368 21.54218 H ? A ? 207 HD1 1
   ATOM 7265 HE1 A TRP A 207 ? -7.16547 -12.78334 -1.22066 0.368 21.71283 H ? A ? 207 HE1 1
   ATOM 7266 HE3 A TRP A 207 ? -10.70448 -15.50912 1.29173 0.368 23.39419 H ? A ? 207 HE3 1
   ATOM 7267 HZ2 A TRP A 207 ? -6.55897 -15.49041 -0.90490 0.368 22.45218 H ? A ? 207 HZ2 1
   ATOM 7268 HZ3 A TRP A 207 ? -9.57396 -17.40432 1.04538 0.368 22.74866 H ? A ? 207 HZ3 1
   ATOM 7269 HH2 A TRP A 207 ? -7.60111 -17.45719 -0.19758 0.368 21.25862 H ? A ? 207 HH2 1
   ATOM 7270 N B TRP A 207 ? -13.59721 -11.31972 0.89657 0.498 17.00203 N ? A ? 207 N 1
   ATOM 7271 CA B TRP A 207 ? -12.56443 -11.50713 -0.10865 0.498 16.76927 C ? A ? 207 CA 1
   ATOM 7272 C B TRP A 207 ? -12.92693 -12.58951 -1.17559 0.498 17.21155 C ? A ? 207 C 1
   ATOM 7273 O B TRP A 207 ? -12.54544 -12.46330 -2.33311 0.498 16.43540 O ? A ? 207 O 1
   ATOM 7274 CB B TRP A 207 ? -11.28165 -11.76250 0.65611 0.498 18.06490 C ? A ? 207 CB 1
   ATOM 7275 CG B TRP A 207 ? -10.01552 -12.27161 -0.18095 0.498 17.08811 C ? A ? 207 CG 1
   ATOM 7276 CD1 B TRP A 207 ? -9.04571 -11.53914 -0.84360 0.498 19.73046 C ? A ? 207 CD1 1
   ATOM 7277 CD2 B TRP A 207 ? -9.57903 -13.64564 -0.21518 0.498 16.43431 C ? A ? 207 CD2 1
   ATOM 7278 NE1 B TRP A 207 ? -8.16283 -12.41057 -1.36285 0.498 17.55777 N ? A ? 207 NE1 1
   ATOM 7279 CE2 B TRP A 207 ? -8.36057 -13.68630 -0.96139 0.498 17.22260 C ? A ? 207 CE2 1
   ATOM 7280 CE3 B TRP A 207 ? -10.10185 -14.82931 0.28329 0.498 20.44813 C ? A ? 207 CE3 1
   ATOM 7281 CZ2 B TRP A 207 ? -7.71074 -14.83376 -1.08669 0.498 19.02922 C ? A ? 207 CZ2 1
   ATOM 7282 CZ3 B TRP A 207 ? -9.43060 -15.95968 0.17089 0.498 19.57499 C ? A ? 207 CZ3 1
   ATOM 7283 CH2 B TRP A 207 ? -8.32571 -16.01238 -0.60877 0.498 18.01314 C ? A ? 207 CH2 1
   ATOM 7284 H B TRP A 207 ? -13.37990 -11.52941 1.70181 0.570 20.36666 H ? A ? 207 H 1
   ATOM 7285 HA B TRP A 207 ? -12.44561 -10.71724 -0.65897 0.498 20.08735 H ? A ? 207 HA 1
   ATOM 7286 HB2 B TRP A 207 ? -11.01962 -10.93239 1.08408 0.498 21.64210 H ? A ? 207 HB2 1
   ATOM 7287 HB3 B TRP A 207 ? -11.46444 -12.43851 1.32730 0.498 21.64210 H ? A ? 207 HB3 1
   ATOM 7288 HD1 B TRP A 207 ? -9.01101 -10.61265 -0.91648 0.498 23.64077 H ? A ? 207 HD1 1
   ATOM 7289 HE1 B TRP A 207 ? -7.53219 -12.17833 -1.89946 0.498 21.03354 H ? A ? 207 HE1 1
   ATOM 7290 HE3 B TRP A 207 ? -10.93299 -14.82640 0.70054 0.498 24.50198 H ? A ? 207 HE3 1
   ATOM 7291 HZ2 B TRP A 207 ? -6.86869 -14.86281 -1.48040 0.498 22.79928 H ? A ? 207 HZ2 1
   ATOM 7292 HZ3 B TRP A 207 ? -9.71613 -16.71852 0.62644 0.498 23.45420 H ? A ? 207 HZ3 1
   ATOM 7293 HH2 B TRP A 207 ? -7.96476 -16.83936 -0.83398 0.498 21.57999 H ? A ? 207 HH2 1
   ATOM 7294 N C TRP A 207 ? -13.58379 -11.37751 0.86921 0.134 17.09120 N ? A ? 207 N 1
   ATOM 7295 CA C TRP A 207 ? -12.49911 -11.67821 -0.05575 0.134 16.36727 C ? A ? 207 CA 1
   ATOM 7296 C C TRP A 207 ? -12.88106 -12.74202 -1.08409 0.134 16.72003 C ? A ? 207 C 1
   ATOM 7297 O C TRP A 207 ? -12.46680 -12.66560 -2.24586 0.134 16.98880 O ? A ? 207 O 1
   ATOM 7298 CB C TRP A 207 ? -11.30160 -12.15866 0.73568 0.134 17.10265 C ? A ? 207 CB 1
   ATOM 7299 CG C TRP A 207 ? -10.05359 -12.30304 -0.05075 0.134 16.57676 C ? A ? 207 CG 1
   ATOM 7300 CD1 C TRP A 207 ? -9.30723 -11.30615 -0.63443 0.134 19.04960 C ? A ? 207 CD1 1
   ATOM 7301 CD2 C TRP A 207 ? -9.34643 -13.52034 -0.26446 0.134 17.29153 C ? A ? 207 CD2 1
   ATOM 7302 NE1 C TRP A 207 ? -8.21811 -11.86325 -1.25756 0.134 18.86091 N ? A ? 207 NE1 1
   ATOM 7303 CE2 C TRP A 207 ? -8.20333 -13.20982 -1.01757 0.134 17.73468 C ? A ? 207 CE2 1
   ATOM 7304 CE3 C TRP A 207 ? -9.58157 -14.85145 0.05406 0.134 17.78200 C ? A ? 207 CE3 1
   ATOM 7305 CZ2 C TRP A 207 ? -7.27935 -14.17290 -1.37993 0.134 21.20048 C ? A ? 207 CZ2 1
   ATOM 7306 CZ3 C TRP A 207 ? -8.66710 -15.80616 -0.31872 0.134 18.73194 C ? A ? 207 CZ3 1
   ATOM 7307 CH2 C TRP A 207 ? -7.52601 -15.45980 -1.01884 0.134 20.07343 C ? A ? 207 CH2 1
   ATOM 7308 H C TRP A 207 ? -13.50104 -11.76356 1.63322 0.027 20.47366 H ? A ? 207 H 1
   ATOM 7309 HA C TRP A 207 ? -12.27543 -10.86794 -0.53982 0.134 19.60495 H ? A ? 207 HA 1
   ATOM 7310 HB2 C TRP A 207 ? -11.12645 -11.52180 1.44605 0.134 20.48740 H ? A ? 207 HB2 1
   ATOM 7311 HB3 C TRP A 207 ? -11.51047 -13.02748 1.11308 0.134 20.48740 H ? A ? 207 HB3 1
   ATOM 7312 HD1 C TRP A 207 ? -9.50844 -10.39849 -0.61076 0.134 22.82375 H ? A ? 207 HD1 1
   ATOM 7313 HE1 C TRP A 207 ? -7.63746 -11.43387 -1.72454 0.134 22.59731 H ? A ? 207 HE1 1
   ATOM 7314 HE3 C TRP A 207 ? -10.35149 -15.09434 0.51572 0.134 21.30261 H ? A ? 207 HE3 1
   ATOM 7315 HZ2 C TRP A 207 ? -6.51299 -13.94700 -1.85591 0.134 25.40480 H ? A ? 207 HZ2 1
   ATOM 7316 HZ3 C TRP A 207 ? -8.81728 -16.69687 -0.09743 0.134 22.44255 H ? A ? 207 HZ3 1
   ATOM 7317 HH2 C TRP A 207 ? -6.91411 -16.12174 -1.24757 0.134 24.05233 H ? A ? 207 HH2 1
   ATOM 7318 N A LEU A 208 ? -13.32016 -14.26076 -0.22193 0.441 15.02519 N ? A ? 208 N 1
   ATOM 7319 CA A LEU A 208 ? -13.82023 -15.24666 -1.16768 0.441 13.21717 C ? A ? 208 CA 1
   ATOM 7320 C A LEU A 208 ? -14.74183 -14.59807 -2.19432 0.441 17.92729 C ? A ? 208 C 1
   ATOM 7321 O A LEU A 208 ? -14.70349 -14.99658 -3.39376 0.441 15.28888 O ? A ? 208 O 1
   ATOM 7322 CB A LEU A 208 ? -14.42099 -16.42868 -0.47889 0.441 18.48475 C ? A ? 208 CB 1
   ATOM 7323 CG A LEU A 208 ? -13.48484 -17.30507 0.34568 0.441 17.08671 C ? A ? 208 CG 1
   ATOM 7324 CD1 A LEU A 208 ? -14.22686 -18.33924 1.08465 0.441 19.69056 C ? A ? 208 CD1 1
   ATOM 7325 CD2 A LEU A 208 ? -12.53909 -18.01222 -0.55474 0.441 17.83566 C ? A ? 208 CD2 1
   ATOM 7326 H A LEU A 208 ? -13.54016 -14.37863 0.60105 0.368 17.99445 H ? A ? 208 H 1
   ATOM 7327 HA A LEU A 208 ? -13.07191 -15.61715 -1.66128 0.441 15.82482 H ? A ? 208 HA 1
   ATOM 7328 HB2 A LEU A 208 ? -15.10786 -16.10430 0.12433 0.441 22.14592 H ? A ? 208 HB2 1
   ATOM 7329 HB3 A LEU A 208 ? -14.81685 -16.99865 -1.15663 0.441 22.14592 H ? A ? 208 HB3 1
   ATOM 7330 HG A LEU A 208 ? -13.01627 -16.73025 0.97091 0.441 20.46827 H ? A ? 208 HG 1
   ATOM 7331 HD11 A LEU A 208 ? -13.59605 -18.89822 1.56477 0.441 23.59289 H ? A ? 208 HD11 1
   ATOM 7332 HD12 A LEU A 208 ? -14.83019 -17.90868 1.71036 0.441 23.59289 H ? A ? 208 HD12 1
   ATOM 7333 HD13 A LEU A 208 ? -14.73199 -18.87652 0.45451 0.441 23.59289 H ? A ? 208 HD13 1
   ATOM 7334 HD21 A LEU A 208 ? -11.95621 -18.57497 -0.02138 0.441 21.36702 H ? A ? 208 HD21 1
   ATOM 7335 HD22 A LEU A 208 ? -13.04429 -18.55665 -1.17864 0.441 21.36702 H ? A ? 208 HD22 1
   ATOM 7336 HD23 A LEU A 208 ? -12.01339 -17.35618 -1.03863 0.441 21.36702 H ? A ? 208 HD23 1
   ATOM 7337 N B LEU A 208 ? -13.60947 -13.65318 -0.73334 0.559 16.40102 N ? A ? 208 N 1
   ATOM 7338 CA B LEU A 208 ? -14.16352 -14.65821 -1.64875 0.559 15.78742 C ? A ? 208 CA 1
   ATOM 7339 C B LEU A 208 ? -15.13628 -14.01222 -2.61431 0.559 18.75193 C ? A ? 208 C 1
   ATOM 7340 O B LEU A 208 ? -15.13294 -14.30095 -3.83360 0.559 19.12410 O ? A ? 208 O 1
   ATOM 7341 CB B LEU A 208 ? -14.82454 -15.78569 -0.90168 0.559 18.48161 C ? A ? 208 CB 1
   ATOM 7342 CG B LEU A 208 ? -13.84252 -16.64321 -0.19009 0.559 18.66874 C ? A ? 208 CG 1
   ATOM 7343 CD1 B LEU A 208 ? -14.59016 -17.71407 0.67365 0.559 18.02703 C ? A ? 208 CD1 1
   ATOM 7344 CD2 B LEU A 208 ? -12.77396 -17.30076 -1.00281 0.559 19.09139 C ? A ? 208 CD2 1
   ATOM 7345 H B LEU A 208 ? -13.76694 -13.81776 0.09594 0.498 19.64544 H ? A ? 208 H 1
   ATOM 7346 HA B LEU A 208 ? -13.43203 -15.05136 -2.15002 0.559 18.90912 H ? A ? 208 HA 1
   ATOM 7347 HB2 B LEU A 208 ? -15.43513 -15.41554 -0.24511 0.559 22.14216 H ? A ? 208 HB2 1
   ATOM 7348 HB3 B LEU A 208 ? -15.31092 -16.34060 -1.53129 0.559 22.14216 H ? A ? 208 HB3 1
   ATOM 7349 HG B LEU A 208 ? -13.34481 -16.01837 0.36015 0.559 22.36671 H ? A ? 208 HG 1
   ATOM 7350 HD11 B LEU A 208 ? -13.93509 -18.26955 1.12446 0.559 21.59665 H ? A ? 208 HD11 1
   ATOM 7351 HD12 B LEU A 208 ? -15.14551 -17.26094 1.32722 0.559 21.59665 H ? A ? 208 HD12 1
   ATOM 7352 HD13 B LEU A 208 ? -15.14223 -18.25965 0.09187 0.559 21.59665 H ? A ? 208 HD13 1
   ATOM 7353 HD21 B LEU A 208 ? -12.34947 -17.98980 -0.46808 0.559 22.87389 H ? A ? 208 HD21 1
   ATOM 7354 HD22 B LEU A 208 ? -13.17572 -17.69549 -1.79255 0.559 22.87389 H ? A ? 208 HD22 1
   ATOM 7355 HD23 B LEU A 208 ? -12.11949 -16.63373 -1.26287 0.559 22.87389 H ? A ? 208 HD23 1
   ATOM 7356 N C LEU A 208 ? -13.61256 -13.76809 -0.65059 0.000 16.35628 N ? A ? 208 N 1
   ATOM 7357 CA C LEU A 208 ? -14.09983 -14.76845 -1.59114 0.000 16.16431 C ? A ? 208 CA 1
   ATOM 7358 C C LEU A 208 ? -15.08776 -14.14716 -2.57764 0.000 18.77984 C ? A ? 208 C 1
   ATOM 7359 O C LEU A 208 ? -15.06549 -14.47583 -3.76699 0.000 18.61950 O ? A ? 208 O 1
   ATOM 7360 CB C LEU A 208 ? -14.69908 -15.94937 -0.82144 0.000 18.21413 C ? A ? 208 CB 1
   ATOM 7361 CG C LEU A 208 ? -13.69845 -16.79641 -0.02134 0.000 17.96506 C ? A ? 208 CG 1
   ATOM 7362 CD1 C LEU A 208 ? -14.39034 -17.87729 0.80334 0.000 18.36336 C ? A ? 208 CD1 1
   ATOM 7363 CD2 C LEU A 208 ? -12.66206 -17.43857 -0.93913 0.000 18.84381 C ? A ? 208 CD2 1
   ATOM 7364 H C LEU A 208 ? -13.83593 -13.90436 0.16863 0.134 19.59176 H ? A ? 208 H 1
   ATOM 7365 HA C LEU A 208 ? -13.36444 -15.12178 -2.11579 0.000 19.36140 H ? A ? 208 HA 1
   ATOM 7366 HB2 C LEU A 208 ? -15.35169 -15.60286 -0.19302 0.000 21.82117 H ? A ? 208 HB2 1
   ATOM 7367 HB3 C LEU A 208 ? -15.13230 -16.53891 -1.45836 0.000 21.82117 H ? A ? 208 HB3 1
   ATOM 7368 HG C LEU A 208 ? -13.24578 -16.19760 0.59300 0.000 21.52229 H ? A ? 208 HG 1
   ATOM 7369 HD11 C LEU A 208 ? -13.71819 -18.39200 1.27682 0.000 22.00025 H ? A ? 208 HD11 1
   ATOM 7370 HD12 C LEU A 208 ? -14.99083 -17.45490 1.43731 0.000 22.00025 H ? A ? 208 HD12 1
   ATOM 7371 HD13 C LEU A 208 ? -14.89171 -18.45623 0.20807 0.000 22.00025 H ? A ? 208 HD13 1
   ATOM 7372 HD21 C LEU A 208 ? -12.19764 -18.13665 -0.45137 0.000 22.57679 H ? A ? 208 HD21 1
   ATOM 7373 HD22 C LEU A 208 ? -13.11390 -17.81763 -1.70923 0.000 22.57679 H ? A ? 208 HD22 1
   ATOM 7374 HD23 C LEU A 208 ? -12.03122 -16.76011 -1.22658 0.000 22.57679 H ? A ? 208 HD23 1
   ATOM 7375 N A TYR A 209 ? -15.56820 -13.65605 -1.78130 0.431 15.80817 N ? A ? 209 N 1
   ATOM 7376 CA A TYR A 209 ? -16.41938 -12.87574 -2.71497 0.431 17.26670 C ? A ? 209 CA 1
   ATOM 7377 C A TYR A 209 ? -15.72698 -12.02759 -3.79839 0.431 23.21264 C ? A ? 209 C 1
   ATOM 7378 O A TYR A 209 ? -16.08623 -12.10530 -4.95830 0.431 21.07731 O ? A ? 209 O 1
   ATOM 7379 CB A TYR A 209 ? -17.52673 -12.04166 -2.01503 0.431 18.66550 C ? A ? 209 CB 1
   ATOM 7380 CG A TYR A 209 ? -18.78865 -12.56146 -1.47973 0.431 20.07231 C ? A ? 209 CG 1
   ATOM 7381 CD1 A TYR A 209 ? -19.84553 -12.70306 -2.42324 0.431 20.14794 C ? A ? 209 CD1 1
   ATOM 7382 CD2 A TYR A 209 ? -18.89947 -12.92976 -0.22417 0.431 20.70305 C ? A ? 209 CD2 1
   ATOM 7383 CE1 A TYR A 209 ? -21.01362 -13.15145 -1.95846 0.431 19.80384 C ? A ? 209 CE1 1
   ATOM 7384 CE2 A TYR A 209 ? -20.11083 -13.36222 0.25877 0.431 19.08648 C ? A ? 209 CE2 1
   ATOM 7385 CZ A TYR A 209 ? -21.08136 -13.50888 -0.74612 0.431 19.14581 C ? A ? 209 CZ 1
   ATOM 7386 OH A TYR A 209 ? -22.32515 -14.01060 -0.24342 0.431 22.81914 O ? A ? 209 OH 1
   ATOM 7387 H A TYR A 209 ? -15.67032 -13.43160 -0.95741 0.441 18.93402 H ? A ? 209 H 1
   ATOM 7388 HA A TYR A 209 ? -16.83625 -13.60546 -3.19935 0.431 20.68426 H ? A ? 209 HA 1
   ATOM 7389 HB2 A TYR A 209 ? -17.09726 -11.61945 -1.25465 0.431 22.36282 H ? A ? 209 HB2 1
   ATOM 7390 HB3 A TYR A 209 ? -17.79645 -11.36878 -2.65953 0.431 22.36282 H ? A ? 209 HB3 1
   ATOM 7391 HD1 A TYR A 209 ? -19.72747 -12.49293 -3.32146 0.431 24.14175 H ? A ? 209 HD1 1
   ATOM 7392 HD2 A TYR A 209 ? -18.15890 -12.89790 0.33746 0.431 24.80788 H ? A ? 209 HD2 1
   ATOM 7393 HE1 A TYR A 209 ? -21.75949 -13.20006 -2.51183 0.431 23.72882 H ? A ? 209 HE1 1
   ATOM 7394 HE2 A TYR A 209 ? -20.27154 -13.53942 1.15747 0.431 22.86800 H ? A ? 209 HE2 1
   ATOM 7395 HH A TYR A 209 ? -22.92933 -13.90873 -0.81805 0.431 27.34718 H ? A ? 209 HH 1
   ATOM 7396 N B TYR A 209 ? -15.99504 -13.11610 -2.11779 0.290 17.58112 N ? A ? 209 N 1
   ATOM 7397 CA B TYR A 209 ? -16.83172 -12.35539 -3.02859 0.290 19.71427 C ? A ? 209 CA 1
   ATOM 7398 C B TYR A 209 ? -16.00437 -11.49625 -3.93225 0.290 20.54266 C ? A ? 209 C 1
   ATOM 7399 O B TYR A 209 ? -16.33029 -11.30066 -5.11674 0.290 20.83066 O ? A ? 209 O 1
   ATOM 7400 CB B TYR A 209 ? -17.87059 -11.55510 -2.26879 0.290 17.76743 C ? A ? 209 CB 1
   ATOM 7401 CG B TYR A 209 ? -18.97296 -12.43620 -1.59479 0.290 20.09158 C ? A ? 209 CG 1
   ATOM 7402 CD1 B TYR A 209 ? -19.99361 -12.89944 -2.42573 0.290 19.75135 C ? A ? 209 CD1 1
   ATOM 7403 CD2 B TYR A 209 ? -18.88464 -12.94122 -0.30794 0.290 20.52657 C ? A ? 209 CD2 1
   ATOM 7404 CE1 B TYR A 209 ? -21.01533 -13.71738 -1.89816 0.290 20.58209 C ? A ? 209 CE1 1
   ATOM 7405 CE2 B TYR A 209 ? -19.97945 -13.78537 0.29104 0.290 18.93927 C ? A ? 209 CE2 1
   ATOM 7406 CZ B TYR A 209 ? -20.94329 -14.21485 -0.63376 0.290 21.44950 C ? A ? 209 CZ 1
   ATOM 7407 OH B TYR A 209 ? -22.04669 -14.99435 -0.24273 0.290 23.04830 O ? A ? 209 OH 1
   ATOM 7408 H B TYR A 209 ? -16.10447 -12.93976 -1.28321 0.559 21.06157 H ? A ? 209 H 1
   ATOM 7409 HA B TYR A 209 ? -17.32961 -12.96877 -3.59141 0.290 23.62135 H ? A ? 209 HA 1
   ATOM 7410 HB2 B TYR A 209 ? -17.42600 -11.05053 -1.56976 0.290 21.28514 H ? A ? 209 HB2 1
   ATOM 7411 HB3 B TYR A 209 ? -18.31104 -10.94996 -2.88581 0.290 21.28514 H ? A ? 209 HB3 1
   ATOM 7412 HD1 B TYR A 209 ? -20.00054 -12.66927 -3.32677 0.290 23.66584 H ? A ? 209 HD1 1
   ATOM 7413 HD2 B TYR A 209 ? -18.12866 -12.75404 0.20034 0.290 24.59610 H ? A ? 209 HD2 1
   ATOM 7414 HE1 B TYR A 209 ? -21.75360 -13.92075 -2.42588 0.290 24.66273 H ? A ? 209 HE1 1
   ATOM 7415 HE2 B TYR A 209 ? -20.01341 -14.00275 1.19464 0.290 22.69134 H ? A ? 209 HE2 1
   ATOM 7416 HH B TYR A 209 ? -22.31602 -15.45640 -0.89047 0.290 27.62218 H ? A ? 209 HH 1
   ATOM 7417 N C TYR A 209 ? -15.93803 -13.21940 -2.11280 0.279 17.70637 N ? A ? 209 N 1
   ATOM 7418 CA C TYR A 209 ? -16.78174 -12.46221 -3.02852 0.279 19.70615 C ? A ? 209 CA 1
   ATOM 7419 C C TYR A 209 ? -15.97963 -11.56578 -3.93157 0.279 20.59694 C ? A ? 209 C 1
   ATOM 7420 O C TYR A 209 ? -16.31852 -11.38074 -5.11197 0.279 20.85741 O ? A ? 209 O 1
   ATOM 7421 CB C TYR A 209 ? -17.84365 -11.65617 -2.25817 0.279 17.81168 C ? A ? 209 CB 1
   ATOM 7422 CG C TYR A 209 ? -18.96839 -12.49911 -1.58448 0.279 20.07752 C ? A ? 209 CG 1
   ATOM 7423 CD1 C TYR A 209 ? -19.62273 -13.48683 -2.37850 0.279 18.00599 C ? A ? 209 CD1 1
   ATOM 7424 CD2 C TYR A 209 ? -19.37258 -12.29893 -0.31428 0.279 20.75115 C ? A ? 209 CD2 1
   ATOM 7425 CE1 C TYR A 209 ? -20.67856 -14.22053 -1.84914 0.279 21.55048 C ? A ? 209 CE1 1
   ATOM 7426 CE2 C TYR A 209 ? -20.34028 -13.04233 0.22753 0.279 19.57776 C ? A ? 209 CE2 1
   ATOM 7427 CZ C TYR A 209 ? -20.97834 -14.02029 -0.56087 0.279 21.48503 C ? A ? 209 CZ 1
   ATOM 7428 OH C TYR A 209 ? -22.04425 -14.71250 0.08902 0.279 22.57314 O ? A ? 209 OH 1
   ATOM 7429 H C TYR A 209 ? -16.03961 -13.01671 -1.28323 0.000 21.21186 H ? A ? 209 H 1
   ATOM 7430 HA C TYR A 209 ? -17.25392 -13.09520 -3.59179 0.279 23.61160 H ? A ? 209 HA 1
   ATOM 7431 HB2 C TYR A 209 ? -17.39767 -11.15678 -1.55631 0.279 21.33824 H ? A ? 209 HB2 1
   ATOM 7432 HB3 C TYR A 209 ? -18.27258 -11.04596 -2.87830 0.279 21.33824 H ? A ? 209 HB3 1
   ATOM 7433 HD1 C TYR A 209 ? -19.34268 -13.64043 -3.25193 0.279 21.57141 H ? A ? 209 HD1 1
   ATOM 7434 HD2 C TYR A 209 ? -18.97049 -11.63153 0.19345 0.279 24.86560 H ? A ? 209 HD2 1
   ATOM 7435 HE1 C TYR A 209 ? -21.15659 -14.82546 -2.36918 0.279 25.82480 H ? A ? 209 HE1 1
   ATOM 7436 HE2 C TYR A 209 ? -20.59009 -12.91617 1.11442 0.279 23.45754 H ? A ? 209 HE2 1
   ATOM 7437 HH C TYR A 209 ? -22.31228 -15.34549 -0.39377 0.279 27.05199 H ? A ? 209 HH 1
   ATOM 7438 N . ALA A 210 ? -14.83720 -11.07150 -3.42137 1.000 20.06952 N ? A ? 210 N 1
   ATOM 7439 CA . ALA A 210 ? -13.96552 -10.32379 -4.31936 1.000 20.36822 C ? A ? 210 CA 1
   ATOM 7440 C . ALA A 210 ? -13.49016 -11.24291 -5.43892 1.000 24.29914 C ? A ? 210 C 1
   ATOM 7441 O . ALA A 210 ? -13.39574 -10.77634 -6.56711 1.000 24.95899 O ? A ? 210 O 1
   ATOM 7442 CB . ALA A 210 ? -12.85648 -9.86282 -3.42128 1.000 20.71024 C ? A ? 210 CB 1
   ATOM 7443 HA . ALA A 210 ? -14.37797 -9.56624 -4.76309 1.000 24.40608 H ? A ? 210 HA 1
   ATOM 7444 HB1 . ALA A 210 ? -12.37393 -9.14404 -3.85878 1.000 24.81651 H ? A ? 210 HB1 1
   ATOM 7445 HB2 . ALA A 210 ? -13.23667 -9.54615 -2.58697 1.000 24.81651 H ? A ? 210 HB2 1
   ATOM 7446 HB3 . ALA A 210 ? -12.25820 -10.60705 -3.25075 1.000 24.81651 H ? A ? 210 HB3 1
   ATOM 7447 H A ALA A 210 ? -14.72519 -10.83602 -2.60185 0.431 24.04764 H ? A ? 210 H 1
   ATOM 7448 H B ALA A 210 ? -14.55426 -11.19682 -2.61897 0.290 24.04764 H ? A ? 210 H 1
   ATOM 7449 H C ALA A 210 ? -14.56762 -11.15408 -2.60890 0.279 24.04764 H ? A ? 210 H 1
   ATOM 7450 N . ALA A 211 ? -13.09491 -12.44324 -5.05107 1.000 22.63442 N ? A ? 211 N 1
   ATOM 7451 CA . ALA A 211 ? -12.53798 -13.33443 -6.08446 1.000 23.09888 C ? A ? 211 CA 1
   ATOM 7452 C . ALA A 211 ? -13.58860 -13.70207 -7.04581 1.000 25.72408 C ? A ? 211 C 1
   ATOM 7453 O . ALA A 211 ? -13.28015 -13.71762 -8.26183 1.000 28.48750 O ? A ? 211 O 1
   ATOM 7454 CB . ALA A 211 ? -12.05232 -14.50081 -5.43017 1.000 23.48321 C ? A ? 211 CB 1
   ATOM 7455 H . ALA A 211 ? -13.13100 -12.75671 -4.25105 1.000 27.12552 H ? A ? 211 H 1
   ATOM 7456 HA . ALA A 211 ? -11.81285 -12.90586 -6.56553 1.000 27.68288 H ? A ? 211 HA 1
   ATOM 7457 HB1 . ALA A 211 ? -11.82868 -15.16765 -6.09817 1.000 28.14407 H ? A ? 211 HB1 1
   ATOM 7458 HB2 . ALA A 211 ? -11.26264 -14.26920 -4.91669 1.000 28.14407 H ? A ? 211 HB2 1
   ATOM 7459 HB3 . ALA A 211 ? -12.74225 -14.84225 -4.83998 1.000 28.14407 H ? A ? 211 HB3 1
   ATOM 7460 N A VAL A 212 ? -14.86477 -13.79832 -6.64908 0.168 23.20597 N ? A ? 212 N 1
   ATOM 7461 CA A VAL A 212 ? -15.92546 -14.13131 -7.60723 0.168 20.94599 C ? A ? 212 CA 1
   ATOM 7462 C A VAL A 212 ? -16.33220 -12.92634 -8.47877 0.168 23.44607 C ? A ? 212 C 1
   ATOM 7463 O A VAL A 212 ? -16.61282 -13.08884 -9.67723 0.168 22.29844 O ? A ? 212 O 1
   ATOM 7464 CB A VAL A 212 ? -17.13961 -14.75921 -6.86309 0.168 21.91916 C ? A ? 212 CB 1
   ATOM 7465 CG1 A VAL A 212 ? -18.24698 -15.05168 -7.81530 0.168 24.47911 C ? A ? 212 CG1 1
   ATOM 7466 CG2 A VAL A 212 ? -16.72559 -16.04485 -6.12715 0.168 21.29950 C ? A ? 212 CG2 1
   ATOM 7467 H A VAL A 212 ? -15.13850 -13.67729 -5.84284 0.168 27.81139 H ? A ? 212 H 1
   ATOM 7468 HA A VAL A 212 ? -15.56934 -14.79517 -8.21827 0.168 25.09941 H ? A ? 212 HA 1
   ATOM 7469 HB A VAL A 212 ? -17.45756 -14.11956 -6.20684 0.168 26.26721 H ? A ? 212 HB 1
   ATOM 7470 HG11 A VAL A 212 ? -18.67989 -15.87876 -7.55181 0.168 29.33915 H ? A ? 212 HG11 1
   ATOM 7471 HG12 A VAL A 212 ? -18.88543 -14.32182 -7.79098 0.168 29.33915 H ? A ? 212 HG12 1
   ATOM 7472 HG13 A VAL A 212 ? -17.87999 -15.14049 -8.70880 0.168 29.33915 H ? A ? 212 HG13 1
   ATOM 7473 HG21 A VAL A 212 ? -17.50260 -16.41845 -5.68265 0.168 25.52362 H ? A ? 212 HG21 1
   ATOM 7474 HG22 A VAL A 212 ? -16.37654 -16.67956 -6.77229 0.168 25.52362 H ? A ? 212 HG22 1
   ATOM 7475 HG23 A VAL A 212 ? -16.04263 -15.82841 -5.47323 0.168 25.52362 H ? A ? 212 HG23 1
   ATOM 7476 N B VAL A 212 ? -14.68947 -14.24421 -6.47492 0.415 22.61811 N ? A ? 212 N 1
   ATOM 7477 CA B VAL A 212 ? -15.77275 -14.57604 -7.38746 0.415 19.67995 C ? A ? 212 CA 1
   ATOM 7478 C B VAL A 212 ? -15.94293 -13.45164 -8.37267 0.415 23.89550 C ? A ? 212 C 1
   ATOM 7479 O B VAL A 212 ? -15.76339 -13.65955 -9.59446 0.415 22.83653 O ? A ? 212 O 1
   ATOM 7480 CB B VAL A 212 ? -17.13779 -14.81057 -6.68536 0.415 21.78983 C ? A ? 212 CB 1
   ATOM 7481 CG1 B VAL A 212 ? -18.36722 -14.76554 -7.75183 0.415 24.76019 C ? A ? 212 CG1 1
   ATOM 7482 CG2 B VAL A 212 ? -17.04307 -16.04633 -5.99774 0.415 21.81965 C ? A ? 212 CG2 1
   ATOM 7483 H B VAL A 212 ? -14.80923 -14.40897 -5.63939 0.415 27.10595 H ? A ? 212 H 1
   ATOM 7484 HA B VAL A 212 ? -15.51615 -15.40853 -7.81410 0.415 23.58015 H ? A ? 212 HA 1
   ATOM 7485 HB B VAL A 212 ? -17.33806 -14.10621 -6.04923 0.415 26.11202 H ? A ? 212 HB 1
   ATOM 7486 HG11 B VAL A 212 ? -19.15974 -15.13974 -7.33615 0.415 29.67645 H ? A ? 212 HG11 1
   ATOM 7487 HG12 B VAL A 212 ? -18.53097 -13.84395 -8.00628 0.415 29.67645 H ? A ? 212 HG12 1
   ATOM 7488 HG13 B VAL A 212 ? -18.12635 -15.28675 -8.53364 0.415 29.67645 H ? A ? 212 HG13 1
   ATOM 7489 HG21 B VAL A 212 ? -17.89554 -16.23999 -5.57740 0.415 26.14780 H ? A ? 212 HG21 1
   ATOM 7490 HG22 B VAL A 212 ? -16.82120 -16.74500 -6.63298 0.415 26.14780 H ? A ? 212 HG22 1
   ATOM 7491 HG23 B VAL A 212 ? -16.34916 -15.98002 -5.32321 0.415 26.14780 H ? A ? 212 HG23 1
   ATOM 7492 N C VAL A 212 ? -14.92119 -13.63619 -6.73325 0.417 23.23086 N ? A ? 212 N 1
   ATOM 7493 CA C VAL A 212 ? -16.01355 -13.90703 -7.71285 0.417 20.79709 C ? A ? 212 CA 1
   ATOM 7494 C C VAL A 212 ? -16.35092 -12.71406 -8.59791 0.417 24.15891 C ? A ? 212 C 1
   ATOM 7495 O C VAL A 212 ? -16.63595 -12.85840 -9.81527 0.417 22.68077 O ? A ? 212 O 1
   ATOM 7496 CB C VAL A 212 ? -17.31633 -14.38235 -6.98081 0.417 20.86458 C ? A ? 212 CB 1
   ATOM 7497 CG1 C VAL A 212 ? -18.56361 -14.49021 -7.92745 0.417 23.71451 C ? A ? 212 CG1 1
   ATOM 7498 CG2 C VAL A 212 ? -16.99902 -15.70599 -6.27806 0.417 20.65056 C ? A ? 212 CG2 1
   ATOM 7499 H C VAL A 212 ? -15.21836 -13.43443 -5.95185 0.417 27.84125 H ? A ? 212 H 1
   ATOM 7500 HA C VAL A 212 ? -15.66868 -14.61273 -8.28202 0.417 24.92072 H ? A ? 212 HA 1
   ATOM 7501 HB C VAL A 212 ? -17.58082 -13.71546 -6.32797 0.417 25.00172 H ? A ? 212 HB 1
   ATOM 7502 HG11 C VAL A 212 ? -19.27031 -14.96779 -7.46551 0.417 28.42163 H ? A ? 212 HG11 1
   ATOM 7503 HG12 C VAL A 212 ? -18.86365 -13.59693 -8.15750 0.417 28.42163 H ? A ? 212 HG12 1
   ATOM 7504 HG13 C VAL A 212 ? -18.30975 -14.97101 -8.73075 0.417 28.42163 H ? A ? 212 HG13 1
   ATOM 7505 HG21 C VAL A 212 ? -17.81544 -16.06434 -5.89602 0.417 24.74489 H ? A ? 212 HG21 1
   ATOM 7506 HG22 C VAL A 212 ? -16.63622 -16.32902 -6.92699 0.417 24.74489 H ? A ? 212 HG22 1
   ATOM 7507 HG23 C VAL A 212 ? -16.34918 -15.54324 -5.57655 0.417 24.74489 H ? A ? 212 HG23 1
   ATOM 7508 N A ILE A 213 ? -16.37228 -11.70828 -7.90946 0.334 21.96390 N ? A ? 213 N 1
   ATOM 7509 CA A ILE A 213 ? -16.67567 -10.50325 -8.67150 0.334 24.10006 C ? A ? 213 CA 1
   ATOM 7510 C A ILE A 213 ? -15.71989 -10.32274 -9.81494 0.334 21.02152 C ? A ? 213 C 1
   ATOM 7511 O A ILE A 213 ? -16.04784 -9.73364 -10.83933 0.334 21.98573 O ? A ? 213 O 1
   ATOM 7512 CB A ILE A 213 ? -16.61543 -9.32073 -7.67976 0.334 23.90263 C ? A ? 213 CB 1
   ATOM 7513 CG1 A ILE A 213 ? -17.69844 -9.52529 -6.57276 0.334 24.14669 C ? A ? 213 CG1 1
   ATOM 7514 CG2 A ILE A 213 ? -16.60534 -8.02071 -8.40090 0.334 24.52008 C ? A ? 213 CG2 1
   ATOM 7515 CD1 A ILE A 213 ? -17.76836 -8.36548 -5.61215 0.334 24.19405 C ? A ? 213 CD1 1
   ATOM 7516 H A ILE A 213 ? -16.22505 -11.55920 -7.07538 0.168 26.32090 H ? A ? 213 H 1
   ATOM 7517 HA A ILE A 213 ? -17.55780 -10.56916 -9.06949 0.334 28.88430 H ? A ? 213 HA 1
   ATOM 7518 HB A ILE A 213 ? -15.77497 -9.29847 -7.19599 0.334 28.64737 H ? A ? 213 HB 1
   ATOM 7519 HG12 A ILE A 213 ? -18.56720 -9.62085 -6.99350 0.334 28.94024 H ? A ? 213 HG12 1
   ATOM 7520 HG13 A ILE A 213 ? -17.48580 -10.32427 -6.06551 0.334 28.94024 H ? A ? 213 HG13 1
   ATOM 7521 HG21 A ILE A 213 ? -16.82932 -7.31206 -7.77757 0.334 29.38831 H ? A ? 213 HG21 1
   ATOM 7522 HG22 A ILE A 213 ? -15.72040 -7.87039 -8.76857 0.334 29.38831 H ? A ? 213 HG22 1
   ATOM 7523 HG23 A ILE A 213 ? -17.25988 -8.05124 -9.11613 0.334 29.38831 H ? A ? 213 HG23 1
   ATOM 7524 HD11 A ILE A 213 ? -18.37446 -8.59046 -4.88902 0.334 28.99708 H ? A ? 213 HD11 1
   ATOM 7525 HD12 A ILE A 213 ? -16.88134 -8.19399 -5.25903 0.334 28.99708 H ? A ? 213 HD12 1
   ATOM 7526 HD13 A ILE A 213 ? -18.09321 -7.58315 -6.08473 0.334 28.99708 H ? A ? 213 HD13 1
   ATOM 7527 N B ILE A 213 ? -15.98039 -12.20662 -7.85281 0.396 21.81004 N ? A ? 213 N 1
   ATOM 7528 CA B ILE A 213 ? -16.01245 -11.00921 -8.72158 0.396 20.11482 C ? A ? 213 CA 1
   ATOM 7529 C B ILE A 213 ? -14.85217 -10.98715 -9.69030 0.396 23.61141 C ? A ? 213 C 1
   ATOM 7530 O B ILE A 213 ? -15.05440 -10.70724 -10.89151 0.396 22.12802 O ? A ? 213 O 1
   ATOM 7531 CB B ILE A 213 ? -16.10207 -9.73784 -7.84830 0.396 23.31297 C ? A ? 213 CB 1
   ATOM 7532 CG1 B ILE A 213 ? -17.52299 -9.55601 -7.19383 0.396 24.08932 C ? A ? 213 CG1 1
   ATOM 7533 CG2 B ILE A 213 ? -16.06612 -8.50434 -8.65148 0.396 22.57619 C ? A ? 213 CG2 1
   ATOM 7534 CD1 B ILE A 213 ? -17.66030 -8.51372 -5.93094 0.396 24.26249 C ? A ? 213 CD1 1
   ATOM 7535 H B ILE A 213 ? -15.98794 -12.02957 -7.01127 0.415 26.13627 H ? A ? 213 H 1
   ATOM 7536 HA B ILE A 213 ? -16.80974 -11.04598 -9.27283 0.396 24.10200 H ? A ? 213 HA 1
   ATOM 7537 HB B ILE A 213 ? -15.36752 -9.85727 -7.22615 0.396 27.93979 H ? A ? 213 HB 1
   ATOM 7538 HG12 B ILE A 213 ? -18.12759 -9.23912 -7.88299 0.396 28.87140 H ? A ? 213 HG12 1
   ATOM 7539 HG13 B ILE A 213 ? -17.81314 -10.42357 -6.87124 0.396 28.87140 H ? A ? 213 HG13 1
   ATOM 7540 HG21 B ILE A 213 ? -16.28369 -7.75005 -8.08174 0.396 27.05565 H ? A ? 213 HG21 1
   ATOM 7541 HG22 B ILE A 213 ? -15.17607 -8.39390 -9.02097 0.396 27.05565 H ? A ? 213 HG22 1
   ATOM 7542 HG23 B ILE A 213 ? -16.71547 -8.57537 -9.36856 0.396 27.05565 H ? A ? 213 HG23 1
   ATOM 7543 HD11 B ILE A 213 ? -18.47902 -8.70826 -5.44849 0.396 29.07921 H ? A ? 213 HD11 1
   ATOM 7544 HD12 B ILE A 213 ? -16.89602 -8.62598 -5.34428 0.396 29.07921 H ? A ? 213 HD12 1
   ATOM 7545 HD13 B ILE A 213 ? -17.68504 -7.60596 -6.27192 0.396 29.07921 H ? A ? 213 HD13 1
   ATOM 7546 N C ILE A 213 ? -16.39485 -11.51875 -8.00980 0.270 22.54637 N ? A ? 213 N 1
   ATOM 7547 CA C ILE A 213 ? -16.58169 -10.32222 -8.81878 0.270 23.39563 C ? A ? 213 CA 1
   ATOM 7548 C C ILE A 213 ? -15.55043 -10.26885 -9.90548 0.270 21.49344 C ? A ? 213 C 1
   ATOM 7549 O C ILE A 213 ? -15.84409 -9.90400 -11.03615 0.270 21.42170 O ? A ? 213 O 1
   ATOM 7550 CB C ILE A 213 ? -16.54820 -9.12654 -7.85185 0.270 23.81581 C ? A ? 213 CB 1
   ATOM 7551 CG1 C ILE A 213 ? -17.75492 -9.23734 -6.90099 0.270 24.99747 C ? A ? 213 CG1 1
   ATOM 7552 CG2 C ILE A 213 ? -16.54495 -7.84587 -8.56159 0.270 24.84691 C ? A ? 213 CG2 1
   ATOM 7553 CD1 C ILE A 213 ? -17.82985 -8.16006 -5.77293 0.270 24.30495 C ? A ? 213 CD1 1
   ATOM 7554 H C ILE A 213 ? -16.32061 -11.37901 -7.16448 0.417 27.01987 H ? A ? 213 H 1
   ATOM 7555 HA C ILE A 213 ? -17.43444 -10.32022 -9.28106 0.270 28.03898 H ? A ? 213 HA 1
   ATOM 7556 HB C ILE A 213 ? -15.72293 -9.15561 -7.34293 0.270 28.54319 H ? A ? 213 HB 1
   ATOM 7557 HG12 C ILE A 213 ? -18.56561 -9.15904 -7.42782 0.270 29.96118 H ? A ? 213 HG12 1
   ATOM 7558 HG13 C ILE A 213 ? -17.72282 -10.10498 -6.46848 0.270 29.96118 H ? A ? 213 HG13 1
   ATOM 7559 HG21 C ILE A 213 ? -16.74719 -7.13571 -7.93257 0.270 29.78052 H ? A ? 213 HG21 1
   ATOM 7560 HG22 C ILE A 213 ? -15.66819 -7.70294 -8.95115 0.270 29.78052 H ? A ? 213 HG22 1
   ATOM 7561 HG23 C ILE A 213 ? -17.21736 -7.87032 -9.26027 0.270 29.78052 H ? A ? 213 HG23 1
   ATOM 7562 HD11 C ILE A 213 ? -18.47356 -8.44559 -5.10584 0.270 29.13016 H ? A ? 213 HD11 1
   ATOM 7563 HD12 C ILE A 213 ? -16.95357 -8.06549 -5.36786 0.270 29.13016 H ? A ? 213 HD12 1
   ATOM 7564 HD13 C ILE A 213 ? -18.10789 -7.31555 -6.16073 0.270 29.13016 H ? A ? 213 HD13 1
   ATOM 7565 N A ASN A 214 ? -14.43343 -10.65124 -9.59217 0.367 20.75731 N ? A ? 214 N 1
   ATOM 7566 CA A ASN A 214 ? -13.51124 -10.39072 -10.64306 0.367 22.32882 C ? A ? 214 CA 1
   ATOM 7567 C A ASN A 214 ? -13.41776 -11.51099 -11.62782 0.367 20.85181 C ? A ? 214 C 1
   ATOM 7568 O A ASN A 214 ? -12.68390 -11.35136 -12.62480 0.367 22.16802 O ? A ? 214 O 1
   ATOM 7569 CB A ASN A 214 ? -12.14151 -10.17618 -10.00711 0.367 22.53314 C ? A ? 214 CB 1
   ATOM 7570 CG A ASN A 214 ? -12.00801 -8.77976 -9.42622 0.367 24.56869 C ? A ? 214 CG 1
   ATOM 7571 OD1 A ASN A 214 ? -12.93965 -8.05594 -9.31607 0.367 19.93504 O ? A ? 214 OD1 1
   ATOM 7572 ND2 A ASN A 214 ? -10.71913 -8.35065 -9.18727 0.367 27.72261 N ? A ? 214 ND2 1
   ATOM 7573 H A ASN A 214 ? -14.11625 -11.00370 -8.87469 0.334 24.87299 H ? A ? 214 H 1
   ATOM 7574 HA A ASN A 214 ? -13.77777 -9.59790 -11.13428 0.367 26.75880 H ? A ? 214 HA 1
   ATOM 7575 HB2 A ASN A 214 ? -12.01677 -10.81777 -9.29038 0.367 27.00399 H ? A ? 214 HB2 1
   ATOM 7576 HB3 A ASN A 214 ? -11.45341 -10.29328 -10.68068 0.367 27.00399 H ? A ? 214 HB3 1
   ATOM 7577 HD21 A ASN A 214 ? -10.58042 -7.56811 -8.85865 0.367 33.23135 H ? A ? 214 HD21 1
   ATOM 7578 HD22 A ASN A 214 ? -10.05421 -8.86564 -9.36691 0.367 33.23135 H ? A ? 214 HD22 1
   ATOM 7579 N B ASN A 214 ? -13.66668 -11.40552 -9.23837 0.372 22.28904 N ? A ? 214 N 1
   ATOM 7580 CA B ASN A 214 ? -12.45014 -11.32353 -10.04540 0.372 20.20664 C ? A ? 214 CA 1
   ATOM 7581 C B ASN A 214 ? -12.21959 -12.58078 -10.89726 0.372 21.28589 C ? A ? 214 C 1
   ATOM 7582 O B ASN A 214 ? -11.13891 -12.73103 -11.46192 0.372 28.19969 O ? A ? 214 O 1
   ATOM 7583 CB B ASN A 214 ? -11.19778 -10.87056 -9.20494 0.372 21.76047 C ? A ? 214 CB 1
   ATOM 7584 CG B ASN A 214 ? -11.12556 -9.35878 -9.08477 0.372 30.23943 C ? A ? 214 CG 1
   ATOM 7585 OD1 B ASN A 214 ? -10.26312 -8.69571 -9.71806 0.372 27.57719 O ? A ? 214 OD1 1
   ATOM 7586 ND2 B ASN A 214 ? -12.09182 -8.79309 -8.37997 0.372 28.76193 N ? A ? 214 ND2 1
   ATOM 7587 H B ASN A 214 ? -13.54190 -11.74446 -8.45788 0.396 26.71106 H ? A ? 214 H 1
   ATOM 7588 HA B ASN A 214 ? -12.54105 -10.59597 -10.68045 0.372 24.21219 H ? A ? 214 HA 1
   ATOM 7589 HB2 B ASN A 214 ? -11.25782 -11.24521 -8.31223 0.372 26.07678 H ? A ? 214 HB2 1
   ATOM 7590 HB3 B ASN A 214 ? -10.38906 -11.18106 -9.64134 0.372 26.07678 H ? A ? 214 HB3 1
   ATOM 7591 HD21 B ASN A 214 ? -12.10514 -7.93948 -8.27618 0.372 34.47854 H ? A ? 214 HD21 1
   ATOM 7592 HD22 B ASN A 214 ? -12.70660 -9.27898 -8.02563 0.372 34.47854 H ? A ? 214 HD22 1
   ATOM 7593 N C ASN A 214 ? -14.28495 -10.60508 -9.56671 0.262 20.53092 N ? A ? 214 N 1
   ATOM 7594 CA C ASN A 214 ? -13.20591 -10.54164 -10.52872 0.262 23.81881 C ? A ? 214 CA 1
   ATOM 7595 C C ASN A 214 ? -13.17825 -11.72161 -11.47186 0.262 21.54715 C ? A ? 214 C 1
   ATOM 7596 O C ASN A 214 ? -12.22805 -11.84033 -12.26716 0.262 18.27343 O ? A ? 214 O 1
   ATOM 7597 CB C ASN A 214 ? -11.86122 -10.50951 -9.78948 0.262 23.86028 C ? A ? 214 CB 1
   ATOM 7598 CG C ASN A 214 ? -11.54983 -9.16333 -9.15772 0.262 29.17005 C ? A ? 214 CG 1
   ATOM 7599 OD1 C ASN A 214 ? -11.19705 -8.18364 -9.85277 0.262 27.82300 O ? A ? 214 OD1 1
   ATOM 7600 ND2 C ASN A 214 ? -11.53416 -9.14468 -7.83316 0.262 24.40913 N ? A ? 214 ND2 1
   ATOM 7601 H C ASN A 214 ? -14.04528 -10.86980 -8.78436 0.270 24.60133 H ? A ? 214 H 1
   ATOM 7602 HA C ASN A 214 ? -13.31590 -9.72960 -11.04775 0.262 28.54680 H ? A ? 214 HA 1
   ATOM 7603 HB2 C ASN A 214 ? -11.87665 -11.17299 -9.08205 0.262 28.59655 H ? A ? 214 HB2 1
   ATOM 7604 HB3 C ASN A 214 ? -11.15234 -10.71282 -10.41960 0.262 28.59655 H ? A ? 214 HB3 1
   ATOM 7605 HD21 C ASN A 214 ? -11.36414 -8.41244 -7.41541 0.262 29.25517 H ? A ? 214 HD21 1
   ATOM 7606 HD22 C ASN A 214 ? -11.69400 -9.86482 -7.39106 0.262 29.25517 H ? A ? 214 HD22 1
   ATOM 7607 N A GLY A 215 ? -14.01171 -12.64004 -11.35738 0.324 21.96417 N ? A ? 215 N 1
   ATOM 7608 CA A GLY A 215 ? -14.28503 -13.59516 -12.43327 0.324 23.63025 C ? A ? 215 CA 1
   ATOM 7609 C A GLY A 215 ? -14.02127 -15.06655 -12.17208 0.324 24.09917 C ? A ? 215 C 1
   ATOM 7610 O A GLY A 215 ? -13.99989 -15.89669 -13.12201 0.324 26.69530 O ? A ? 215 O 1
   ATOM 7611 H A GLY A 215 ? -14.26915 -12.88810 -10.57521 0.367 26.32123 H ? A ? 215 H 1
   ATOM 7612 HA2 A GLY A 215 ? -15.22228 -13.51619 -12.67038 0.324 28.32051 H ? A ? 215 HA2 1
   ATOM 7613 HA3 A GLY A 215 ? -13.74359 -13.34481 -13.19817 0.324 28.32051 H ? A ? 215 HA3 1
   ATOM 7614 N B GLY A 215 ? -13.15964 -13.55177 -10.90357 0.441 21.10914 N ? A ? 215 N 1
   ATOM 7615 CA B GLY A 215 ? -13.07982 -14.64777 -11.86185 0.441 26.05536 C ? A ? 215 CA 1
   ATOM 7616 C B GLY A 215 ? -12.58614 -15.91381 -11.24239 0.441 26.56367 C ? A ? 215 C 1
   ATOM 7617 O B GLY A 215 ? -12.42187 -16.90439 -11.92892 0.441 28.67845 O ? A ? 215 O 1
   ATOM 7618 H B GLY A 215 ? -13.83319 -13.58607 -10.36994 0.372 25.29518 H ? A ? 215 H 1
   ATOM 7619 HA2 B GLY A 215 ? -13.96046 -14.81223 -12.23375 0.441 31.23065 H ? A ? 215 HA2 1
   ATOM 7620 HA3 B GLY A 215 ? -12.47493 -14.40199 -12.57921 0.441 31.23065 H ? A ? 215 HA3 1
   ATOM 7621 N C GLY A 215 ? -14.11217 -12.62689 -11.36523 0.236 22.04340 N ? A ? 215 N 1
   ATOM 7622 CA C GLY A 215 ? -14.32792 -13.61701 -12.40681 0.236 23.69189 C ? A ? 215 CA 1
   ATOM 7623 C C GLY A 215 ? -14.11433 -15.05827 -12.02273 0.236 24.67307 C ? A ? 215 C 1
   ATOM 7624 O C GLY A 215 ? -14.49036 -15.94933 -12.81017 0.236 24.88936 O ? A ? 215 O 1
   ATOM 7625 H C GLY A 215 ? -14.64552 -12.69699 -10.69424 0.262 26.41630 H ? A ? 215 H 1
   ATOM 7626 HA2 C GLY A 215 ? -15.24248 -13.53466 -12.71937 0.236 28.39449 H ? A ? 215 HA2 1
   ATOM 7627 HA3 C GLY A 215 ? -13.72455 -13.42203 -13.14086 0.236 28.39449 H ? A ? 215 HA3 1
   ATOM 7628 N A ASP A 216 ? -13.79556 -15.39220 -10.88468 0.601 18.81474 N ? A ? 216 N 1
   ATOM 7629 CA A ASP A 216 ? -13.26464 -16.67311 -10.46662 0.601 24.12767 C ? A ? 216 CA 1
   ATOM 7630 C A ASP A 216 ? -14.26822 -17.32587 -9.55142 0.601 22.80132 C ? A ? 216 C 1
   ATOM 7631 O A ASP A 216 ? -14.63373 -16.75730 -8.51557 0.601 24.10157 O ? A ? 216 O 1
   ATOM 7632 CB A ASP A 216 ? -11.92916 -16.46298 -9.70930 0.601 22.85531 C ? A ? 216 CB 1
   ATOM 7633 CG A ASP A 216 ? -11.26634 -17.72538 -9.38821 0.601 27.89383 C ? A ? 216 CG 1
   ATOM 7634 OD1 A ASP A 216 ? -11.72129 -18.81827 -9.90518 0.601 36.63146 O ? A ? 216 OD1 1
   ATOM 7635 OD2 A ASP A 216 ? -10.19812 -17.65600 -8.65315 0.601 41.78247 O ? A ? 216 OD2 1
   ATOM 7636 H A ASP A 216 ? -13.95184 -14.86105 -10.22662 0.324 22.54191 H ? A ? 216 H 1
   ATOM 7637 HA A ASP A 216 ? -13.11981 -17.24588 -11.23594 0.601 28.91742 H ? A ? 216 HA 1
   ATOM 7638 HB2 A ASP A 216 ? -11.32897 -15.93976 -10.26330 0.601 27.39059 H ? A ? 216 HB2 1
   ATOM 7639 HB3 A ASP A 216 ? -12.10578 -15.99528 -8.87806 0.601 27.39059 H ? A ? 216 HB3 1
   ATOM 7640 N B ASP A 216 ? -12.26834 -15.92986 -9.93612 0.393 22.41044 N ? A ? 216 N 1
   ATOM 7641 CA B ASP A 216 ? -11.84633 -17.19840 -9.34461 0.393 24.62495 C ? A ? 216 CA 1
   ATOM 7642 C B ASP A 216 ? -13.00246 -17.89725 -8.65255 0.393 25.66050 C ? A ? 216 C 1
   ATOM 7643 O B ASP A 216 ? -13.61474 -17.31943 -7.74333 0.393 23.10853 O ? A ? 216 O 1
   ATOM 7644 CB B ASP A 216 ? -10.56551 -17.16147 -8.53526 0.393 38.07255 C ? A ? 216 CB 1
   ATOM 7645 CG B ASP A 216 ? -9.41332 -17.77167 -9.36351 0.393 47.23224 C ? A ? 216 CG 1
   ATOM 7646 OD1 B ASP A 216 ? -9.58678 -18.02709 -10.58314 0.393 62.77279 O ? A ? 216 OD1 1
   ATOM 7647 OD2 B ASP A 216 ? -8.35655 -18.03723 -8.81740 0.393 44.74853 O ? A ? 216 OD2 1
   ATOM 7648 H B ASP A 216 ? -12.29045 -15.25226 -9.40699 0.441 26.85675 H ? A ? 216 H 1
   ATOM 7649 HA B ASP A 216 ? -11.61143 -17.75576 -10.10294 0.393 29.51416 H ? A ? 216 HA 1
   ATOM 7650 HB2 B ASP A 216 ? -10.34194 -16.24339 -8.31606 0.393 45.65128 H ? A ? 216 HB2 1
   ATOM 7651 HB3 B ASP A 216 ? -10.67564 -17.67924 -7.72244 0.393 45.65128 H ? A ? 216 HB3 1
   ATOM 7652 N C ASP A 216 ? -13.54559 -15.32107 -10.83456 0.006 22.01068 N ? A ? 216 N 1
   ATOM 7653 CA C ASP A 216 ? -13.06724 -16.63839 -10.40568 0.006 24.50847 C ? A ? 216 CA 1
   ATOM 7654 C C ASP A 216 ? -14.12312 -17.36433 -9.58000 0.006 23.35772 C ? A ? 216 C 1
   ATOM 7655 O C ASP A 216 ? -14.85516 -16.74271 -8.80619 0.006 23.86942 O ? A ? 216 O 1
   ATOM 7656 CB C ASP A 216 ? -11.81611 -16.43638 -9.53453 0.006 24.31845 C ? A ? 216 CB 1
   ATOM 7657 CG C ASP A 216 ? -11.20897 -17.74034 -9.04016 0.006 30.61759 C ? A ? 216 CG 1
   ATOM 7658 OD1 C ASP A 216 ? -11.42127 -18.78169 -9.68818 0.006 33.56289 O ? A ? 216 OD1 1
   ATOM 7659 OD2 C ASP A 216 ? -10.51405 -17.72209 -7.99964 0.006 33.02031 O ? A ? 216 OD2 1
   ATOM 7660 H C ASP A 216 ? -13.42109 -14.72032 -10.23190 0.236 26.37704 H ? A ? 216 H 1
   ATOM 7661 HA C ASP A 216 ? -12.86709 -17.18576 -11.18107 0.006 29.37439 H ? A ? 216 HA 1
   ATOM 7662 HB2 C ASP A 216 ? -11.14198 -15.97329 -10.05606 0.006 29.14636 H ? A ? 216 HB2 1
   ATOM 7663 HB3 C ASP A 216 ? -12.05646 -15.90698 -8.75808 0.006 29.14636 H ? A ? 216 HB3 1
   ATOM 7664 N A ARG A 217 ? -14.71862 -18.52225 -9.91898 0.488 25.73124 N ? A ? 217 N 1
   ATOM 7665 CA A ARG A 217 ? -15.68727 -19.19641 -9.09619 0.488 21.56552 C ? A ? 217 CA 1
   ATOM 7666 C A ARG A 217 ? -15.18860 -20.57951 -8.74731 0.488 24.43030 C ? A ? 217 C 1
   ATOM 7667 O A ARG A 217 ? -15.98331 -21.40892 -8.29978 0.488 21.50139 O ? A ? 217 O 1
   ATOM 7668 CB A ARG A 217 ? -16.99393 -19.39220 -9.91167 0.488 20.17928 C ? A ? 217 CB 1
   ATOM 7669 CG A ARG A 217 ? -17.57021 -18.18719 -10.19733 0.488 21.76247 C ? A ? 217 CG 1
   ATOM 7670 CD A ARG A 217 ? -18.69211 -18.41419 -11.12131 0.488 21.16226 C ? A ? 217 CD 1
   ATOM 7671 NE A ARG A 217 ? -19.73163 -19.29371 -10.64344 0.488 23.50484 N ? A ? 217 NE 1
   ATOM 7672 CZ A ARG A 217 ? -20.82821 -18.89169 -10.02315 0.488 20.17476 C ? A ? 217 CZ 1
   ATOM 7673 NH1 A ARG A 217 ? -21.13779 -17.60103 -9.91313 0.488 24.67641 N ? A ? 217 NH1 1
   ATOM 7674 NH2 A ARG A 217 ? -21.67378 -19.80407 -9.60099 0.488 27.09483 N ? A ? 217 NH2 1
   ATOM 7675 H A ARG A 217 ? -14.47713 -18.94627 -10.62715 0.601 30.84171 H ? A ? 217 H 1
   ATOM 7676 HA A ARG A 217 ? -15.86514 -18.67777 -8.29602 0.488 25.84285 H ? A ? 217 HA 1
   ATOM 7677 HB2 A ARG A 217 ? -16.79004 -19.84277 -10.74613 0.488 24.17935 H ? A ? 217 HB2 1
   ATOM 7678 HB3 A ARG A 217 ? -17.62204 -19.92022 -9.39439 0.488 24.17935 H ? A ? 217 HB3 1
   ATOM 7679 HG2 A ARG A 217 ? -17.90616 -17.77801 -9.38455 0.488 26.07918 H ? A ? 217 HG2 1
   ATOM 7680 HG3 A ARG A 217 ? -16.92362 -17.60124 -10.62099 0.488 26.07918 H ? A ? 217 HG3 1
   ATOM 7681 HD2 A ARG A 217 ? -19.10647 -17.55839 -11.31316 0.488 25.35893 H ? A ? 217 HD2 1
   ATOM 7682 HD3 A ARG A 217 ? -18.34048 -18.80293 -11.93748 0.488 25.35893 H ? A ? 217 HD3 1
   ATOM 7683 HE A ARG A 217 ? -19.63098 -20.13823 -10.77094 0.488 28.17003 H ? A ? 217 HE 1
   ATOM 7684 HH11 A ARG A 217 ? -20.61864 -17.00405 -10.25033 0.488 29.57592 H ? A ? 217 HH11 1
   ATOM 7685 HH12 A ARG A 217 ? -21.85684 -17.36459 -9.50489 0.488 29.57592 H ? A ? 217 HH12 1
   ATOM 7686 HH21 A ARG A 217 ? -21.50708 -20.63772 -9.73077 0.488 32.47801 H ? A ? 217 HH21 1
   ATOM 7687 HH22 A ARG A 217 ? -22.39405 -19.56773 -9.19484 0.488 32.47801 H ? A ? 217 HH22 1
   ATOM 7688 N B ARG A 217 ? -13.39859 -19.08146 -9.20277 0.431 21.80699 N ? A ? 217 N 1
   ATOM 7689 CA B ARG A 217 ? -14.59944 -19.79018 -8.70287 0.431 24.38675 C ? A ? 217 CA 1
   ATOM 7690 C B ARG A 217 ? -14.35767 -21.26021 -8.45391 0.431 22.65316 C ? A ? 217 C 1
   ATOM 7691 O B ARG A 217 ? -15.24822 -22.03234 -8.06142 0.431 21.79389 O ? A ? 217 O 1
   ATOM 7692 CB B ARG A 217 ? -15.68269 -19.72423 -9.75594 0.431 24.26195 C ? A ? 217 CB 1
   ATOM 7693 CG B ARG A 217 ? -15.72994 -18.43951 -10.45569 0.431 24.68638 C ? A ? 217 CG 1
   ATOM 7694 CD B ARG A 217 ? -16.77043 -18.69145 -11.57816 0.431 21.00083 C ? A ? 217 CD 1
   ATOM 7695 NE B ARG A 217 ? -18.07526 -19.18369 -11.03879 0.431 22.20702 N ? A ? 217 NE 1
   ATOM 7696 CZ B ARG A 217 ? -19.10072 -18.44075 -10.63096 0.431 21.68969 C ? A ? 217 CZ 1
   ATOM 7697 NH1 B ARG A 217 ? -19.03504 -17.11580 -10.58360 0.431 20.12716 N ? A ? 217 NH1 1
   ATOM 7698 NH2 B ARG A 217 ? -20.21938 -19.04416 -10.16383 0.431 22.92241 N ? A ? 217 NH2 1
   ATOM 7699 H B ARG A 217 ? -12.99393 -19.47836 -9.84955 0.393 26.13261 H ? A ? 217 H 1
   ATOM 7700 HA B ARG A 217 ? -14.87349 -19.36426 -7.87560 0.431 29.22831 H ? A ? 217 HA 1
   ATOM 7701 HB2 B ARG A 217 ? -15.52213 -20.41739 -10.41521 0.431 29.07855 H ? A ? 217 HB2 1
   ATOM 7702 HB3 B ARG A 217 ? -16.54306 -19.86404 -9.33035 0.431 29.07855 H ? A ? 217 HB3 1
   ATOM 7703 HG2 B ARG A 217 ? -16.02974 -17.72836 -9.86808 0.431 29.58787 H ? A ? 217 HG2 1
   ATOM 7704 HG3 B ARG A 217 ? -14.86716 -18.21330 -10.83692 0.431 29.58787 H ? A ? 217 HG3 1
   ATOM 7705 HD2 B ARG A 217 ? -16.93363 -17.86161 -12.05317 0.431 25.16522 H ? A ? 217 HD2 1
   ATOM 7706 HD3 B ARG A 217 ? -16.42419 -19.36077 -12.18892 0.431 25.16522 H ? A ? 217 HD3 1
   ATOM 7707 HE B ARG A 217 ? -18.17310 -20.03652 -10.98676 0.431 26.61265 H ? A ? 217 HE 1
   ATOM 7708 HH11 B ARG A 217 ? -18.31362 -16.71227 -10.82092 0.431 24.11681 H ? A ? 217 HH11 1
   ATOM 7709 HH12 B ARG A 217 ? -19.71390 -16.66092 -10.31558 0.431 24.11681 H ? A ? 217 HH12 1
   ATOM 7710 HH21 B ARG A 217 ? -20.26373 -19.90243 -10.13219 0.431 27.47111 H ? A ? 217 HH21 1
   ATOM 7711 HH22 B ARG A 217 ? -20.88547 -18.56911 -9.89880 0.431 27.47111 H ? A ? 217 HH22 1
   ATOM 7712 N C ARG A 217 ? -14.18725 -18.69968 -9.73754 0.081 24.77667 N ? A ? 217 N 1
   ATOM 7713 CA C ARG A 217 ? -15.19375 -19.46704 -9.00933 0.081 23.58197 C ? A ? 217 CA 1
   ATOM 7714 C C ARG A 217 ? -14.74692 -20.87595 -8.63908 0.081 23.95342 C ? A ? 217 C 1
   ATOM 7715 O C ARG A 217 ? -15.60054 -21.69301 -8.25993 0.081 22.63276 O ? A ? 217 O 1
   ATOM 7716 CB C ARG A 217 ? -16.47466 -19.61236 -9.83658 0.081 23.16980 C ? A ? 217 CB 1
   ATOM 7717 CG C ARG A 217 ? -17.31721 -18.36998 -9.88126 0.081 21.68564 C ? A ? 217 CG 1
   ATOM 7718 CD C ARG A 217 ? -18.44501 -18.49274 -10.90846 0.081 22.19937 C ? A ? 217 CD 1
   ATOM 7719 NE C ARG A 217 ? -19.43220 -19.49702 -10.53874 0.081 23.16833 N ? A ? 217 NE 1
   ATOM 7720 CZ C ARG A 217 ? -20.61824 -19.23104 -10.00927 0.081 22.61025 C ? A ? 217 CZ 1
   ATOM 7721 NH1 C ARG A 217 ? -21.03859 -17.98679 -9.84104 0.081 24.80852 N ? A ? 217 NH1 1
   ATOM 7722 NH2 C ARG A 217 ? -21.40766 -20.24108 -9.66754 0.081 24.55579 N ? A ? 217 NH2 1
   ATOM 7723 H C ARG A 217 ? -13.67251 -19.16470 -10.24587 0.006 29.69622 H ? A ? 217 H 1
   ATOM 7724 HA C ARG A 217 ? -15.38142 -18.96995 -8.19780 0.081 28.26259 H ? A ? 217 HA 1
   ATOM 7725 HB2 C ARG A 217 ? -16.23198 -19.83729 -10.74840 0.081 27.76798 H ? A ? 217 HB2 1
   ATOM 7726 HB3 C ARG A 217 ? -17.01409 -20.32109 -9.45239 0.081 27.76798 H ? A ? 217 HB3 1
   ATOM 7727 HG2 C ARG A 217 ? -17.71440 -18.21974 -9.00915 0.081 25.98699 H ? A ? 217 HG2 1
   ATOM 7728 HG3 C ARG A 217 ? -16.76173 -17.61388 -10.12753 0.081 25.98699 H ? A ? 217 HG3 1
   ATOM 7729 HD2 C ARG A 217 ? -18.89900 -17.63889 -10.98408 0.081 26.60346 H ? A ? 217 HD2 1
   ATOM 7730 HD3 C ARG A 217 ? -18.06691 -18.74451 -11.76552 0.081 26.60346 H ? A ? 217 HD3 1
   ATOM 7731 HE C ARG A 217 ? -19.23148 -20.32233 -10.67353 0.081 27.76621 H ? A ? 217 HE 1
   ATOM 7732 HH11 C ARG A 217 ? -20.53844 -17.32829 -10.07733 0.081 29.73444 H ? A ? 217 HH11 1
   ATOM 7733 HH12 C ARG A 217 ? -21.81176 -17.83713 -9.49549 0.081 29.73444 H ? A ? 217 HH12 1
   ATOM 7734 HH21 C ARG A 217 ? -21.14696 -21.05130 -9.79069 0.081 29.43117 H ? A ? 217 HH21 1
   ATOM 7735 HH22 C ARG A 217 ? -22.18008 -20.08558 -9.32288 0.081 29.43117 H ? A ? 217 HH22 1
   ATOM 7736 N A TRP A 218 ? -13.92049 -20.88913 -9.01359 0.285 22.10281 N ? A ? 218 N 1
   ATOM 7737 CA A TRP A 218 ? -13.58260 -22.30257 -9.01686 0.285 25.11094 C ? A ? 218 CA 1
   ATOM 7738 C A TRP A 218 ? -13.91434 -22.93514 -7.69032 0.285 23.33074 C ? A ? 218 C 1
   ATOM 7739 O A TRP A 218 ? -14.04147 -24.16081 -7.61666 0.285 23.73345 O ? A ? 218 O 1
   ATOM 7740 CB A TRP A 218 ? -12.12595 -22.60240 -9.35527 0.285 25.67039 C ? A ? 218 CB 1
   ATOM 7741 CG A TRP A 218 ? -11.26759 -22.83512 -8.16021 0.285 32.38473 C ? A ? 218 CG 1
   ATOM 7742 CD1 A TRP A 218 ? -11.18511 -23.94401 -7.36363 0.285 33.15416 C ? A ? 218 CD1 1
   ATOM 7743 CD2 A TRP A 218 ? -10.32716 -21.93307 -7.67367 0.285 31.41338 C ? A ? 218 CD2 1
   ATOM 7744 NE1 A TRP A 218 ? -10.30302 -23.74105 -6.37823 0.285 33.10202 N ? A ? 218 NE1 1
   ATOM 7745 CE2 A TRP A 218 ? -9.71749 -22.52276 -6.57248 0.285 33.30338 C ? A ? 218 CE2 1
   ATOM 7746 CE3 A TRP A 218 ? -9.94260 -20.65637 -8.07099 0.285 31.68710 C ? A ? 218 CE3 1
   ATOM 7747 CZ2 A TRP A 218 ? -8.76137 -21.89484 -5.84108 0.285 29.66795 C ? A ? 218 CZ2 1
   ATOM 7748 CZ3 A TRP A 218 ? -9.02867 -20.02226 -7.34826 0.285 32.34959 C ? A ? 218 CZ3 1
   ATOM 7749 CH2 A TRP A 218 ? -8.40701 -20.64528 -6.24667 0.285 35.09007 C ? A ? 218 CH2 1
   ATOM 7750 H A TRP A 218 ? -13.28390 -20.33637 -9.18327 0.488 26.48759 H ? A ? 218 H 1
   ATOM 7751 HA A TRP A 218 ? -14.10421 -22.69625 -9.73368 0.285 30.09735 H ? A ? 218 HA 1
   ATOM 7752 HB2 A TRP A 218 ? -12.09139 -23.40116 -9.90454 0.285 30.76868 H ? A ? 218 HB2 1
   ATOM 7753 HB3 A TRP A 218 ? -11.75735 -21.84876 -9.84216 0.285 30.76868 H ? A ? 218 HB3 1
   ATOM 7754 HD1 A TRP A 218 ? -11.67203 -24.72639 -7.48890 0.285 39.74921 H ? A ? 218 HD1 1
   ATOM 7755 HE1 A TRP A 218 ? -10.13389 -24.28440 -5.73342 0.285 39.68665 H ? A ? 218 HE1 1
   ATOM 7756 HE3 A TRP A 218 ? -10.31650 -20.25795 -8.82356 0.285 37.98874 H ? A ? 218 HE3 1
   ATOM 7757 HZ2 A TRP A 218 ? -8.36874 -22.29814 -5.10076 0.285 35.56575 H ? A ? 218 HZ2 1
   ATOM 7758 HZ3 A TRP A 218 ? -8.79365 -19.15078 -7.57227 0.285 38.78372 H ? A ? 218 HZ3 1
   ATOM 7759 HH2 A TRP A 218 ? -7.73866 -20.19122 -5.78620 0.285 42.07230 H ? A ? 218 HH2 1
   ATOM 7760 N B TRP A 218 ? -13.17489 -21.67896 -8.55965 0.508 27.09579 N ? A ? 218 N 1
   ATOM 7761 CA B TRP A 218 ? -12.94847 -23.08350 -8.45988 0.508 29.10613 C ? A ? 218 CA 1
   ATOM 7762 C B TRP A 218 ? -13.27096 -23.68105 -7.12750 0.508 28.29231 C ? A ? 218 C 1
   ATOM 7763 O B TRP A 218 ? -13.41389 -24.89978 -7.03806 0.508 27.83151 O ? A ? 218 O 1
   ATOM 7764 CB B TRP A 218 ? -11.53639 -23.24719 -8.81489 0.508 32.00389 C ? A ? 218 CB 1
   ATOM 7765 CG B TRP A 218 ? -10.65319 -22.56507 -7.88909 0.508 30.68702 C ? A ? 218 CG 1
   ATOM 7766 CD1 B TRP A 218 ? -10.07137 -21.35081 -8.04853 0.508 32.54571 C ? A ? 218 CD1 1
   ATOM 7767 CD2 B TRP A 218 ? -10.24743 -23.08266 -6.72661 0.508 29.45100 C ? A ? 218 CD2 1
   ATOM 7768 NE1 B TRP A 218 ? -9.27234 -21.10671 -6.96989 0.508 25.44432 N ? A ? 218 NE1 1
   ATOM 7769 CE2 B TRP A 218 ? -9.32863 -22.18263 -6.13996 0.508 31.18796 C ? A ? 218 CE2 1
   ATOM 7770 CE3 B TRP A 218 ? -10.53611 -24.25882 -6.04663 0.508 33.21813 C ? A ? 218 CE3 1
   ATOM 7771 CZ2 B TRP A 218 ? -8.78307 -22.41907 -4.93609 0.508 28.49621 C ? A ? 218 CZ2 1
   ATOM 7772 CZ3 B TRP A 218 ? -9.97036 -24.50512 -4.95724 0.508 32.17682 C ? A ? 218 CZ3 1
   ATOM 7773 CH2 B TRP A 218 ? -9.09769 -23.58392 -4.33018 0.508 33.84640 C ? A ? 218 CH2 1
   ATOM 7774 H B TRP A 218 ? -12.47776 -21.19212 -8.68845 0.431 32.47917 H ? A ? 218 H 1
   ATOM 7775 HA B TRP A 218 ? -13.52619 -23.58206 -9.05869 0.508 34.89158 H ? A ? 218 HA 1
   ATOM 7776 HB2 B TRP A 218 ? -11.31385 -24.19126 -8.80474 0.508 38.36889 H ? A ? 218 HB2 1
   ATOM 7777 HB3 B TRP A 218 ? -11.38712 -22.88066 -9.70048 0.508 38.36889 H ? A ? 218 HB3 1
   ATOM 7778 HD1 B TRP A 218 ? -10.19607 -20.77991 -8.77201 0.508 39.01907 H ? A ? 218 HD1 1
   ATOM 7779 HE1 B TRP A 218 ? -8.81106 -20.39310 -6.83723 0.508 30.49740 H ? A ? 218 HE1 1
   ATOM 7780 HE3 B TRP A 218 ? -11.14884 -24.86261 -6.40006 0.508 39.82598 H ? A ? 218 HE3 1
   ATOM 7781 HZ2 B TRP A 218 ? -8.21114 -21.80482 -4.53546 0.508 34.15967 H ? A ? 218 HZ2 1
   ATOM 7782 HZ3 B TRP A 218 ? -10.12934 -25.32342 -4.54489 0.508 38.57640 H ? A ? 218 HZ3 1
   ATOM 7783 HH2 B TRP A 218 ? -8.73873 -23.78224 -3.49549 0.508 40.57990 H ? A ? 218 HH2 1
   ATOM 7784 N C TRP A 218 ? -13.46933 -21.20014 -8.75481 0.206 24.99551 N ? A ? 218 N 1
   ATOM 7785 CA C TRP A 218 ? -13.03638 -22.58441 -8.57846 0.206 27.33716 C ? A ? 218 CA 1
   ATOM 7786 C C TRP A 218 ? -13.56137 -23.13993 -7.29446 0.206 25.73351 C ? A ? 218 C 1
   ATOM 7787 O C TRP A 218 ? -13.85659 -24.35263 -7.19923 0.206 26.36568 O ? A ? 218 O 1
   ATOM 7788 CB C TRP A 218 ? -11.50558 -22.78890 -8.61246 0.206 31.35648 C ? A ? 218 CB 1
   ATOM 7789 CG C TRP A 218 ? -10.54631 -22.43835 -7.35147 0.206 28.99835 C ? A ? 218 CG 1
   ATOM 7790 CD1 C TRP A 218 ? -9.70760 -21.34032 -7.27212 0.206 30.15170 C ? A ? 218 CD1 1
   ATOM 7791 CD2 C TRP A 218 ? -10.33842 -23.16200 -6.11370 0.206 33.11946 C ? A ? 218 CD2 1
   ATOM 7792 NE1 C TRP A 218 ? -9.02449 -21.34586 -6.10333 0.206 30.61049 N ? A ? 218 NE1 1
   ATOM 7793 CE2 C TRP A 218 ? -9.36532 -22.44100 -5.36976 0.206 28.67905 C ? A ? 218 CE2 1
   ATOM 7794 CE3 C TRP A 218 ? -10.84927 -24.33625 -5.56297 0.206 31.67099 C ? A ? 218 CE3 1
   ATOM 7795 CZ2 C TRP A 218 ? -8.93436 -22.83339 -4.10496 0.206 32.82309 C ? A ? 218 CZ2 1
   ATOM 7796 CZ3 C TRP A 218 ? -10.42220 -24.72241 -4.30940 0.206 32.40659 C ? A ? 218 CZ3 1
   ATOM 7797 CH2 C TRP A 218 ? -9.44946 -23.97941 -3.59547 0.206 30.73321 C ? A ? 218 CH2 1
   ATOM 7798 H C TRP A 218 ? -12.83540 -20.64698 -8.93301 0.081 29.95883 H ? A ? 218 H 1
   ATOM 7799 HA C TRP A 218 ? -13.38096 -23.06854 -9.34513 0.206 32.76881 H ? A ? 218 HA 1
   ATOM 7800 HB2 C TRP A 218 ? -11.35608 -23.72975 -8.79504 0.206 37.59200 H ? A ? 218 HB2 1
   ATOM 7801 HB3 C TRP A 218 ? -11.17081 -22.25111 -9.34704 0.206 37.59200 H ? A ? 218 HB3 1
   ATOM 7802 HD1 C TRP A 218 ? -9.62475 -20.68882 -7.93059 0.206 36.14626 H ? A ? 218 HD1 1
   ATOM 7803 HE1 C TRP A 218 ? -8.45848 -20.74585 -5.86001 0.206 36.69681 H ? A ? 218 HE1 1
   ATOM 7804 HE3 C TRP A 218 ? -11.46662 -24.84985 -6.03200 0.206 37.96940 H ? A ? 218 HE3 1
   ATOM 7805 HZ2 C TRP A 218 ? -8.31637 -22.32825 -3.62766 0.206 39.35193 H ? A ? 218 HZ2 1
   ATOM 7806 HZ3 C TRP A 218 ? -10.78127 -25.48866 -3.92363 0.206 38.85213 H ? A ? 218 HZ3 1
   ATOM 7807 HH2 C TRP A 218 ? -9.16008 -24.28235 -2.76517 0.206 36.84407 H ? A ? 218 HH2 1
   ATOM 7808 N A PHE A 219 ? -13.88777 -22.14196 -6.60541 0.192 22.22226 N ? A ? 219 N 1
   ATOM 7809 CA A PHE A 219 ? -13.95794 -22.70909 -5.25549 0.192 22.16276 C ? A ? 219 CA 1
   ATOM 7810 C A PHE A 219 ? -15.39073 -22.82075 -4.77508 0.192 22.90748 C ? A ? 219 C 1
   ATOM 7811 O A PHE A 219 ? -15.60671 -23.25283 -3.63626 0.192 22.00066 O ? A ? 219 O 1
   ATOM 7812 CB A PHE A 219 ? -13.15845 -21.82970 -4.24783 0.192 22.87140 C ? A ? 219 CB 1
   ATOM 7813 CG A PHE A 219 ? -13.28144 -20.39281 -4.55180 0.192 22.60862 C ? A ? 219 CG 1
   ATOM 7814 CD1 A PHE A 219 ? -14.34252 -19.64747 -4.11278 0.192 20.17219 C ? A ? 219 CD1 1
   ATOM 7815 CD2 A PHE A 219 ? -12.41850 -19.82385 -5.46287 0.192 23.58252 C ? A ? 219 CD2 1
   ATOM 7816 CE1 A PHE A 219 ? -14.48240 -18.30248 -4.54496 0.192 19.74130 C ? A ? 219 CE1 1
   ATOM 7817 CE2 A PHE A 219 ? -12.54848 -18.53985 -5.87408 0.192 22.25301 C ? A ? 219 CE2 1
   ATOM 7818 CZ A PHE A 219 ? -13.53839 -17.75914 -5.39204 0.192 20.89624 C ? A ? 219 CZ 1
   ATOM 7819 H A PHE A 219 ? -13.83021 -21.28423 -6.62985 0.285 26.63093 H ? A ? 219 H 1
   ATOM 7820 HA A PHE A 219 ? -13.54979 -23.58901 -5.26342 0.192 26.55953 H ? A ? 219 HA 1
   ATOM 7821 HB2 A PHE A 219 ? -13.49941 -21.98091 -3.35240 0.192 27.40990 H ? A ? 219 HB2 1
   ATOM 7822 HB3 A PHE A 219 ? -12.21959 -22.06977 -4.29027 0.192 27.40990 H ? A ? 219 HB3 1
   ATOM 7823 HD1 A PHE A 219 ? -14.96831 -20.02022 -3.53455 0.192 24.17085 H ? A ? 219 HD1 1
   ATOM 7824 HD2 A PHE A 219 ? -11.72415 -20.33820 -5.80669 0.192 28.26324 H ? A ? 219 HD2 1
   ATOM 7825 HE1 A PHE A 219 ? -15.20493 -17.79137 -4.25927 0.192 23.65378 H ? A ? 219 HE1 1
   ATOM 7826 HE2 A PHE A 219 ? -11.94947 -18.19259 -6.49496 0.192 26.66783 H ? A ? 219 HE2 1
   ATOM 7827 HZ A PHE A 219 ? -13.58390 -16.86105 -5.62924 0.192 25.03971 H ? A ? 219 HZ 1
   ATOM 7828 N B PHE A 219 ? -13.33550 -22.88497 -6.02903 0.474 23.63207 N ? A ? 219 N 1
   ATOM 7829 CA B PHE A 219 ? -13.59828 -23.40621 -4.73702 0.474 23.96498 C ? A ? 219 CA 1
   ATOM 7830 C B PHE A 219 ? -15.04253 -23.39636 -4.34105 0.474 22.06726 C ? A ? 219 C 1
   ATOM 7831 O B PHE A 219 ? -15.36790 -23.92315 -3.27688 0.474 20.80034 O ? A ? 219 O 1
   ATOM 7832 CB B PHE A 219 ? -12.88706 -22.49478 -3.66388 0.474 23.48145 C ? A ? 219 CB 1
   ATOM 7833 CG B PHE A 219 ? -13.16513 -21.01883 -3.87598 0.474 21.29764 C ? A ? 219 CG 1
   ATOM 7834 CD1 B PHE A 219 ? -14.34882 -20.44818 -3.45820 0.474 19.95752 C ? A ? 219 CD1 1
   ATOM 7835 CD2 B PHE A 219 ? -12.29018 -20.24082 -4.56238 0.474 22.02212 C ? A ? 219 CD2 1
   ATOM 7836 CE1 B PHE A 219 ? -14.58301 -19.17324 -3.73013 0.474 20.50351 C ? A ? 219 CE1 1
   ATOM 7837 CE2 B PHE A 219 ? -12.56248 -18.96597 -4.85471 0.474 20.89707 C ? A ? 219 CE2 1
   ATOM 7838 CZ B PHE A 219 ? -13.60631 -18.40888 -4.40235 0.474 21.34412 C ? A ? 219 CZ 1
   ATOM 7839 H B PHE A 219 ? -13.22384 -22.03239 -6.04451 0.508 28.32270 H ? A ? 219 H 1
   ATOM 7840 HA B PHE A 219 ? -13.26759 -24.31810 -4.73517 0.474 28.72219 H ? A ? 219 HA 1
   ATOM 7841 HB2 B PHE A 219 ? -13.20695 -22.73741 -2.78087 0.474 28.14196 H ? A ? 219 HB2 1
   ATOM 7842 HB3 B PHE A 219 ? -11.92826 -22.63125 -3.71848 0.474 28.14196 H ? A ? 219 HB3 1
   ATOM 7843 HD1 B PHE A 219 ? -14.97524 -20.95247 -2.99108 0.474 23.91324 H ? A ? 219 HD1 1
   ATOM 7844 HD2 B PHE A 219 ? -11.47948 -20.60485 -4.83653 0.474 26.39076 H ? A ? 219 HD2 1
   ATOM 7845 HE1 B PHE A 219 ? -15.38890 -18.78311 -3.47866 0.474 24.56843 H ? A ? 219 HE1 1
   ATOM 7846 HE2 B PHE A 219 ? -11.98012 -18.48292 -5.39548 0.474 25.04071 H ? A ? 219 HE2 1
   ATOM 7847 HZ B PHE A 219 ? -13.72909 -17.49377 -4.51367 0.474 25.57716 H ? A ? 219 HZ 1
   ATOM 7848 N C PHE A 219 ? -13.68274 -22.25073 -6.28089 0.334 22.83374 N ? A ? 219 N 1
   ATOM 7849 CA C PHE A 219 ? -13.85907 -22.66910 -4.88933 0.334 22.98452 C ? A ? 219 CA 1
   ATOM 7850 C C PHE A 219 ? -15.31648 -23.02014 -4.54573 0.334 22.84027 C ? A ? 219 C 1
   ATOM 7851 O C PHE A 219 ? -15.70280 -23.28157 -3.39362 0.334 21.48892 O ? A ? 219 O 1
   ATOM 7852 CB C PHE A 219 ? -13.21576 -21.61389 -3.89950 0.334 21.82510 C ? A ? 219 CB 1
   ATOM 7853 CG C PHE A 219 ? -13.53965 -20.16330 -4.26424 0.334 20.42466 C ? A ? 219 CG 1
   ATOM 7854 CD1 C PHE A 219 ? -12.80007 -19.49141 -5.26552 0.334 22.89506 C ? A ? 219 CD1 1
   ATOM 7855 CD2 C PHE A 219 ? -14.61066 -19.51556 -3.72814 0.334 20.08327 C ? A ? 219 CD2 1
   ATOM 7856 CE1 C PHE A 219 ? -13.14440 -18.19743 -5.65535 0.334 20.42473 C ? A ? 219 CE1 1
   ATOM 7857 CE2 C PHE A 219 ? -14.97173 -18.18358 -4.11933 0.334 19.45574 C ? A ? 219 CE2 1
   ATOM 7858 CZ C PHE A 219 ? -14.30826 -17.54231 -5.07801 0.334 17.16813 C ? A ? 219 CZ 1
   ATOM 7859 H C PHE A 219 ? -13.66465 -21.39729 -6.38535 0.206 27.36471 H ? A ? 219 H 1
   ATOM 7860 HA C PHE A 219 ? -13.35811 -23.48538 -4.73562 0.334 27.54564 H ? A ? 219 HA 1
   ATOM 7861 HB2 C PHE A 219 ? -13.55210 -21.77805 -3.00462 0.334 26.15435 H ? A ? 219 HB2 1
   ATOM 7862 HB3 C PHE A 219 ? -12.25135 -21.71664 -3.91548 0.334 26.15435 H ? A ? 219 HB3 1
   ATOM 7863 HD1 C PHE A 219 ? -12.07733 -19.91663 -5.66768 0.334 27.43829 H ? A ? 219 HD1 1
   ATOM 7864 HD2 C PHE A 219 ? -15.12498 -19.95105 -3.08727 0.334 24.06415 H ? A ? 219 HD2 1
   ATOM 7865 HE1 C PHE A 219 ? -12.62786 -17.75133 -6.28708 0.334 24.47390 H ? A ? 219 HE1 1
   ATOM 7866 HE2 C PHE A 219 ? -15.68283 -17.76030 -3.69497 0.334 23.31111 H ? A ? 219 HE2 1
   ATOM 7867 HZ C PHE A 219 ? -14.57981 -16.70205 -5.36979 0.334 20.56598 H ? A ? 219 HZ 1
   ATOM 7868 N A LEU A 220 ? -16.37303 -22.40353 -5.57905 0.389 18.36004 N ? A ? 220 N 1
   ATOM 7869 CA A LEU A 220 ? -17.74843 -22.55976 -5.06926 0.389 21.77937 C ? A ? 220 CA 1
   ATOM 7870 C A LEU A 220 ? -18.23079 -24.02013 -5.06913 0.389 24.04991 C ? A ? 220 C 1
   ATOM 7871 O A LEU A 220 ? -17.60755 -24.91577 -5.56137 0.389 22.07949 O ? A ? 220 O 1
   ATOM 7872 CB A LEU A 220 ? -18.64380 -21.73754 -5.96787 0.389 21.61978 C ? A ? 220 CB 1
   ATOM 7873 CG A LEU A 220 ? -18.47593 -20.25400 -5.88520 0.389 20.69331 C ? A ? 220 CG 1
   ATOM 7874 CD1 A LEU A 220 ? -19.50736 -19.68172 -6.85131 0.389 19.84432 C ? A ? 220 CD1 1
   ATOM 7875 CD2 A LEU A 220 ? -18.66541 -19.74200 -4.41175 0.389 21.92364 C ? A ? 220 CD2 1
   ATOM 7876 H A LEU A 220 ? -16.28171 -22.05496 -6.35992 0.192 21.99627 H ? A ? 220 H 1
   ATOM 7877 HA A LEU A 220 ? -17.78695 -22.26767 -4.14508 0.389 26.09947 H ? A ? 220 HA 1
   ATOM 7878 HB2 A LEU A 220 ? -18.46825 -21.99517 -6.88641 0.389 25.90796 H ? A ? 220 HB2 1
   ATOM 7879 HB3 A LEU A 220 ? -19.56532 -21.93501 -5.73826 0.389 25.90796 H ? A ? 220 HB3 1
   ATOM 7880 HG A LEU A 220 ? -17.58436 -19.95918 -6.12827 0.389 24.79619 H ? A ? 220 HG 1
   ATOM 7881 HD11 A LEU A 220 ? -19.30715 -18.74580 -7.00904 0.389 23.77740 H ? A ? 220 HD11 1
   ATOM 7882 HD12 A LEU A 220 ? -19.46560 -20.17415 -7.68597 0.389 23.77740 H ? A ? 220 HD12 1
   ATOM 7883 HD13 A LEU A 220 ? -20.39021 -19.76960 -6.45921 0.389 23.77740 H ? A ? 220 HD13 1
   ATOM 7884 HD21 A LEU A 220 ? -18.58345 -18.77554 -4.40026 0.389 26.27259 H ? A ? 220 HD21 1
   ATOM 7885 HD22 A LEU A 220 ? -19.54511 -20.00312 -4.09735 0.389 26.27259 H ? A ? 220 HD22 1
   ATOM 7886 HD23 A LEU A 220 ? -17.98191 -20.13864 -3.84925 0.389 26.27259 H ? A ? 220 HD23 1
   ATOM 7887 N B LEU A 220 ? -15.94601 -22.92042 -5.22945 0.568 20.90818 N ? A ? 220 N 1
   ATOM 7888 CA B LEU A 220 ? -17.40133 -22.94562 -4.98281 0.568 23.00231 C ? A ? 220 CA 1
   ATOM 7889 C B LEU A 220 ? -17.84047 -24.39404 -5.18304 0.568 22.53299 C ? A ? 220 C 1
   ATOM 7890 O B LEU A 220 ? -17.14484 -25.20063 -5.82061 0.568 23.51730 O ? A ? 220 O 1
   ATOM 7891 CB B LEU A 220 ? -18.11736 -22.03417 -6.01825 0.568 21.78033 C ? A ? 220 CB 1
   ATOM 7892 CG B LEU A 220 ? -17.72604 -20.57607 -6.08463 0.568 20.50746 C ? A ? 220 CG 1
   ATOM 7893 CD1 B LEU A 220 ? -18.42700 -19.83555 -7.10412 0.568 22.40806 C ? A ? 220 CD1 1
   ATOM 7894 CD2 B LEU A 220 ? -18.07537 -19.87893 -4.78825 0.568 22.23360 C ? A ? 220 CD2 1
   ATOM 7895 H B LEU A 220 ? -15.73663 -22.57516 -5.98876 0.474 25.05404 H ? A ? 220 H 1
   ATOM 7896 HA B LEU A 220 ? -17.63767 -22.62838 -4.09714 0.568 27.56699 H ? A ? 220 HA 1
   ATOM 7897 HB2 B LEU A 220 ? -17.95201 -22.40544 -6.89900 0.568 26.10062 H ? A ? 220 HB2 1
   ATOM 7898 HB3 B LEU A 220 ? -19.06691 -22.05717 -5.82145 0.568 26.10062 H ? A ? 220 HB3 1
   ATOM 7899 HG B LEU A 220 ? -16.77460 -20.57576 -6.27347 0.568 24.57317 H ? A ? 220 HG 1
   ATOM 7900 HD11 B LEU A 220 ? -18.06430 -18.93696 -7.14745 0.568 26.85389 H ? A ? 220 HD11 1
   ATOM 7901 HD12 B LEU A 220 ? -18.30768 -20.28190 -7.95702 0.568 26.85389 H ? A ? 220 HD12 1
   ATOM 7902 HD13 B LEU A 220 ? -19.36960 -19.80124 -6.87776 0.568 26.85389 H ? A ? 220 HD13 1
   ATOM 7903 HD21 B LEU A 220 ? -17.90347 -18.92911 -4.88418 0.568 26.64454 H ? A ? 220 HD21 1
   ATOM 7904 HD22 B LEU A 220 ? -19.01387 -20.02715 -4.59291 0.568 26.64454 H ? A ? 220 HD22 1
   ATOM 7905 HD23 B LEU A 220 ? -17.52756 -20.24393 -4.07581 0.568 26.64454 H ? A ? 220 HD23 1
   ATOM 7906 N C LEU A 220 ? -16.15279 -23.11147 -5.55311 0.042 21.76602 N ? A ? 220 N 1
   ATOM 7907 CA C LEU A 220 ? -17.55603 -23.39040 -5.31765 0.042 23.32323 C ? A ? 220 CA 1
   ATOM 7908 C C LEU A 220 ? -17.85653 -24.88366 -5.41255 0.042 23.35222 C ? A ? 220 C 1
   ATOM 7909 O C LEU A 220 ? -16.95470 -25.71119 -5.61308 0.042 24.35172 O ? A ? 220 O 1
   ATOM 7910 CB C LEU A 220 ? -18.35855 -22.58055 -6.32680 0.042 22.52363 C ? A ? 220 CB 1
   ATOM 7911 CG C LEU A 220 ? -18.04944 -21.08185 -6.26339 0.042 22.01487 C ? A ? 220 CG 1
   ATOM 7912 CD1 C LEU A 220 ? -19.02407 -20.34943 -7.16275 0.042 22.37140 C ? A ? 220 CD1 1
   ATOM 7913 CD2 C LEU A 220 ? -18.10253 -20.50200 -4.86040 0.042 22.10640 C ? A ? 220 CD2 1
   ATOM 7914 H C LEU A 220 ? -15.93752 -23.01704 -6.38036 0.334 26.08345 H ? A ? 220 H 1
   ATOM 7915 HA C LEU A 220 ? -17.82155 -23.13284 -4.42095 0.042 27.95210 H ? A ? 220 HA 1
   ATOM 7916 HB2 C LEU A 220 ? -18.14854 -22.89372 -7.22052 0.042 26.99258 H ? A ? 220 HB2 1
   ATOM 7917 HB3 C LEU A 220 ? -19.30408 -22.70081 -6.14678 0.042 26.99258 H ? A ? 220 HB3 1
   ATOM 7918 HG C LEU A 220 ? -17.13542 -20.95407 -6.56195 0.042 26.38206 H ? A ? 220 HG 1
   ATOM 7919 HD11 C LEU A 220 ? -18.82080 -19.40118 -7.14277 0.042 26.80990 H ? A ? 220 HD11 1
   ATOM 7920 HD12 C LEU A 220 ? -18.93458 -20.68791 -8.06736 0.042 26.80990 H ? A ? 220 HD12 1
   ATOM 7921 HD13 C LEU A 220 ? -19.92632 -20.50118 -6.84054 0.042 26.80990 H ? A ? 220 HD13 1
   ATOM 7922 HD21 C LEU A 220 ? -18.10390 -19.53376 -4.91871 0.042 26.49190 H ? A ? 220 HD21 1
   ATOM 7923 HD22 C LEU A 220 ? -18.91215 -20.80817 -4.42259 0.042 26.49190 H ? A ? 220 HD22 1
   ATOM 7924 HD23 C LEU A 220 ? -17.32465 -20.80244 -4.36488 0.042 26.49190 H ? A ? 220 HD23 1
   ATOM 7925 N A ASN A 221 ? -19.36678 -24.25435 -4.44026 0.574 24.46599 N ? A ? 221 N 1
   ATOM 7926 CA A ASN A 221 ? -19.95602 -25.61202 -4.45316 0.574 26.35221 C ? A ? 221 CA 1
   ATOM 7927 C A ASN A 221 ? -21.46680 -25.47046 -4.46805 0.574 24.40715 C ? A ? 221 C 1
   ATOM 7928 O A ASN A 221 ? -22.04404 -24.36039 -4.36047 0.574 27.10091 O ? A ? 221 O 1
   ATOM 7929 CB A ASN A 221 ? -19.39616 -26.57142 -3.38363 0.574 28.75377 C ? A ? 221 CB 1
   ATOM 7930 CG A ASN A 221 ? -19.64446 -26.07820 -1.93617 0.574 33.33788 C ? A ? 221 CG 1
   ATOM 7931 OD1 A ASN A 221 ? -20.67999 -25.43558 -1.64835 0.574 26.36811 O ? A ? 221 OD1 1
   ATOM 7932 ND2 A ASN A 221 ? -18.68567 -26.36407 -1.01410 0.574 31.39101 N ? A ? 221 ND2 1
   ATOM 7933 H A ASN A 221 ? -19.81756 -23.66614 -4.00389 0.389 29.32341 H ? A ? 221 H 1
   ATOM 7934 HA A ASN A 221 ? -19.70944 -26.06248 -5.27608 0.574 31.58687 H ? A ? 221 HA 1
   ATOM 7935 HB2 A ASN A 221 ? -19.82374 -27.43654 -3.48181 0.574 34.46875 H ? A ? 221 HB2 1
   ATOM 7936 HB3 A ASN A 221 ? -18.43829 -26.65861 -3.50922 0.574 34.46875 H ? A ? 221 HB3 1
   ATOM 7937 HD21 A ASN A 221 ? -18.78352 -26.10880 -0.19871 0.574 37.63343 H ? A ? 221 HD21 1
   ATOM 7938 HD22 A ASN A 221 ? -17.98178 -26.80003 -1.24668 0.574 37.63343 H ? A ? 221 HD22 1
   ATOM 7939 N B ASN A 221 ? -18.97584 -24.70846 -4.60451 0.426 23.77470 N ? A ? 221 N 1
   ATOM 7940 CA B ASN A 221 ? -19.47585 -26.06789 -4.58650 0.426 26.03564 C ? A ? 221 CA 1
   ATOM 7941 C B ASN A 221 ? -20.98632 -26.00641 -4.45712 0.426 28.49958 C ? A ? 221 C 1
   ATOM 7942 O B ASN A 221 ? -21.57630 -24.94486 -4.36637 0.426 25.51071 O ? A ? 221 O 1
   ATOM 7943 CB B ASN A 221 ? -18.89991 -26.88200 -3.44025 0.426 30.95038 C ? A ? 221 CB 1
   ATOM 7944 CG B ASN A 221 ? -19.18212 -26.25913 -2.08307 0.426 32.56992 C ? A ? 221 CG 1
   ATOM 7945 OD1 B ASN A 221 ? -20.33495 -26.12282 -1.65841 0.426 31.07532 O ? A ? 221 OD1 1
   ATOM 7946 ND2 B ASN A 221 ? -18.13447 -25.86400 -1.39227 0.426 36.56974 N ? A ? 221 ND2 1
   ATOM 7947 H B ASN A 221 ? -19.48807 -24.14383 -4.20650 0.568 28.49386 H ? A ? 221 H 1
   ATOM 7948 HA B ASN A 221 ? -19.22823 -26.50040 -5.41868 0.426 31.20698 H ? A ? 221 HA 1
   ATOM 7949 HB2 B ASN A 221 ? -19.29361 -27.76843 -3.45205 0.426 37.10467 H ? A ? 221 HB2 1
   ATOM 7950 HB3 B ASN A 221 ? -17.93798 -26.94476 -3.54819 0.426 37.10467 H ? A ? 221 HB3 1
   ATOM 7951 HD21 B ASN A 221 ? -18.24042 -25.50504 -0.61798 0.426 43.84791 H ? A ? 221 HD21 1
   ATOM 7952 HD22 B ASN A 221 ? -17.34370 -25.96468 -1.71499 0.426 43.84791 H ? A ? 221 HD22 1
   ATOM 7953 N A ARG A 222 ? -22.10638 -26.62915 -4.79824 0.551 32.31301 N ? A ? 222 N 1
   ATOM 7954 CA A ARG A 222 ? -23.55329 -26.79988 -4.73378 0.551 33.20785 C ? A ? 222 CA 1
   ATOM 7955 C A ARG A 222 ? -24.04660 -27.09390 -3.33925 0.551 36.45962 C ? A ? 222 C 1
   ATOM 7956 O A ARG A 222 ? -25.04188 -27.82632 -3.17914 0.551 39.25563 O ? A ? 222 O 1
   ATOM 7957 CB A ARG A 222 ? -23.99546 -28.01165 -5.55960 0.551 38.46638 C ? A ? 222 CB 1
   ATOM 7958 CG A ARG A 222 ? -23.64364 -29.39953 -4.83852 0.551 39.78824 C ? A ? 222 CG 1
   ATOM 7959 CD A ARG A 222 ? -24.40524 -30.63320 -5.53116 0.551 44.73209 C ? A ? 222 CD 1
   ATOM 7960 NE A ARG A 222 ? -24.17568 -31.86584 -4.78097 0.551 49.14965 N ? A ? 222 NE 1
   ATOM 7961 CZ A ARG A 222 ? -25.01143 -32.40210 -3.89785 0.551 43.06706 C ? A ? 222 CZ 1
   ATOM 7962 NH1 A ARG A 222 ? -26.21884 -31.89950 -3.67161 0.551 46.43874 N ? A ? 222 NH1 1
   ATOM 7963 NH2 A ARG A 222 ? -24.63444 -33.48619 -3.23677 0.551 50.69008 N ? A ? 222 NH2 1
   ATOM 7964 H A ARG A 222 ? -21.69723 -27.33637 -5.06663 0.574 38.73984 H ? A ? 222 H 1
   ATOM 7965 HA A ARG A 222 ? -23.93052 -25.97611 -5.08019 0.551 39.81364 H ? A ? 222 HA 1
   ATOM 7966 HB2 A ARG A 222 ? -24.95589 -27.97359 -5.69008 0.551 46.12387 H ? A ? 222 HB2 1
   ATOM 7967 HB3 A ARG A 222 ? -23.54312 -27.99338 -6.41748 0.551 46.12387 H ? A ? 222 HB3 1
   ATOM 7968 HG2 A ARG A 222 ? -22.68866 -29.55908 -4.89739 0.551 47.71011 H ? A ? 222 HG2 1
   ATOM 7969 HG3 A ARG A 222 ? -23.91610 -29.35649 -3.90857 0.551 47.71011 H ? A ? 222 HG3 1
   ATOM 7970 HD2 A ARG A 222 ? -25.35880 -30.45639 -5.55035 0.551 53.64273 H ? A ? 222 HD2 1
   ATOM 7971 HD3 A ARG A 222 ? -24.07210 -30.75458 -6.43404 0.551 53.64273 H ? A ? 222 HD3 1
   ATOM 7972 HE A ARG A 222 ? -23.43563 -32.28018 -4.92325 0.551 58.94380 H ? A ? 222 HE 1
   ATOM 7973 HH11 A ARG A 222 ? -26.48292 -31.20410 -4.10321 0.551 55.69071 H ? A ? 222 HH11 1
   ATOM 7974 HH12 A ARG A 222 ? -26.73709 -32.26923 -3.09342 0.551 55.69071 H ? A ? 222 HH12 1
   ATOM 7975 HH21 A ARG A 222 ? -23.86021 -33.83111 -3.38237 0.551 60.79231 H ? A ? 222 HH21 1
   ATOM 7976 HH22 A ARG A 222 ? -25.16389 -33.84515 -2.66194 0.551 60.79231 H ? A ? 222 HH22 1
   ATOM 7977 N B ARG A 222 ? -21.62626 -27.17725 -4.58543 0.449 30.83717 N ? A ? 222 N 1
   ATOM 7978 CA B ARG A 222 ? -23.07983 -27.08692 -4.68225 0.449 32.68921 C ? A ? 222 CA 1
   ATOM 7979 C B ARG A 222 ? -23.80813 -27.05261 -3.35734 0.449 36.09909 C ? A ? 222 C 1
   ATOM 7980 O B ARG A 222 ? -25.01925 -26.74787 -3.36172 0.449 37.96654 O ? A ? 222 O 1
   ATOM 7981 CB B ARG A 222 ? -23.59973 -28.27705 -5.46825 0.449 39.13900 C ? A ? 222 CB 1
   ATOM 7982 CG B ARG A 222 ? -23.26107 -29.59014 -4.74705 0.449 36.17305 C ? A ? 222 CG 1
   ATOM 7983 CD B ARG A 222 ? -23.84875 -30.69593 -5.63499 0.449 42.79748 C ? A ? 222 CD 1
   ATOM 7984 NE B ARG A 222 ? -24.06585 -31.88681 -4.84994 0.449 49.11251 N ? A ? 222 NE 1
   ATOM 7985 CZ B ARG A 222 ? -23.10639 -32.75100 -4.60596 0.449 41.61003 C ? A ? 222 CZ 1
   ATOM 7986 NH1 B ARG A 222 ? -21.87670 -32.55467 -5.06207 0.449 48.00793 N ? A ? 222 NH1 1
   ATOM 7987 NH2 B ARG A 222 ? -23.39328 -33.85426 -3.92839 0.449 41.32870 N ? A ? 222 NH2 1
   ATOM 7988 H B ARG A 222 ? -21.27028 -27.95953 -4.61552 0.426 36.96882 H ? A ? 222 H 1
   ATOM 7989 HA B ARG A 222 ? -23.28597 -26.25845 -5.14273 0.449 39.19127 H ? A ? 222 HA 1
   ATOM 7990 HB2 B ARG A 222 ? -24.56357 -28.21157 -5.55559 0.449 46.93102 H ? A ? 222 HB2 1
   ATOM 7991 HB3 B ARG A 222 ? -23.18724 -28.29076 -6.34607 0.449 46.93102 H ? A ? 222 HB3 1
   ATOM 7992 HG2 B ARG A 222 ? -22.30092 -29.70342 -4.66850 0.449 43.37188 H ? A ? 222 HG2 1
   ATOM 7993 HG3 B ARG A 222 ? -23.67133 -29.61748 -3.86851 0.449 43.37188 H ? A ? 222 HG3 1
   ATOM 7994 HD2 B ARG A 222 ? -24.69792 -30.40473 -6.00242 0.449 51.32120 H ? A ? 222 HD2 1
   ATOM 7995 HD3 B ARG A 222 ? -23.23027 -30.90331 -6.35288 0.449 51.32120 H ? A ? 222 HD3 1
   ATOM 7996 HE B ARG A 222 ? -24.85027 -32.03628 -4.53063 0.449 58.89923 H ? A ? 222 HE 1
   ATOM 7997 HH11 B ARG A 222 ? -21.69692 -31.85293 -5.52558 0.449 57.57373 H ? A ? 222 HH11 1
   ATOM 7998 HH12 B ARG A 222 ? -21.25904 -33.12909 -4.89434 0.449 57.57373 H ? A ? 222 HH12 1
   ATOM 7999 HH21 B ARG A 222 ? -24.19684 -33.99501 -3.65622 0.449 49.55866 H ? A ? 222 HH21 1
   ATOM 8000 HH22 B ARG A 222 ? -22.77576 -34.42899 -3.76115 0.449 49.55866 H ? A ? 222 HH22 1
   ATOM 8001 N A PHE A 223 ? -23.35112 -26.64519 -2.32624 0.487 29.20540 N ? A ? 223 N 1
   ATOM 8002 CA A PHE A 223 ? -23.80043 -26.89483 -0.95314 0.487 33.32027 C ? A ? 223 CA 1
   ATOM 8003 C A PHE A 223 ? -24.26677 -25.59536 -0.32382 0.487 36.88875 C ? A ? 223 C 1
   ATOM 8004 O A PHE A 223 ? -23.78891 -24.51623 -0.65877 0.487 29.05934 O ? A ? 223 O 1
   ATOM 8005 CB A PHE A 223 ? -22.72193 -27.43686 -0.08664 0.487 34.77683 C ? A ? 223 CB 1
   ATOM 8006 CG A PHE A 223 ? -22.28917 -28.76912 -0.44877 0.487 37.98595 C ? A ? 223 CG 1
   ATOM 8007 CD1 A PHE A 223 ? -23.24076 -29.74500 -0.73190 0.487 39.98747 C ? A ? 223 CD1 1
   ATOM 8008 CD2 A PHE A 223 ? -20.93366 -29.08602 -0.45227 0.487 41.33332 C ? A ? 223 CD2 1
   ATOM 8009 CE1 A PHE A 223 ? -22.83674 -31.03578 -1.04960 0.487 50.92965 C ? A ? 223 CE1 1
   ATOM 8010 CE2 A PHE A 223 ? -20.49949 -30.36480 -0.73414 0.487 47.20472 C ? A ? 223 CE2 1
   ATOM 8011 CZ A PHE A 223 ? -21.44060 -31.35740 -1.05698 0.487 49.50637 C ? A ? 223 CZ 1
   ATOM 8012 H A PHE A 223 ? -22.62062 -26.19636 -2.39351 0.551 35.01071 H ? A ? 223 H 1
   ATOM 8013 HA A PHE A 223 ? -24.52340 -27.54034 -0.99196 0.487 39.94854 H ? A ? 223 HA 1
   ATOM 8014 HB2 A PHE A 223 ? -21.95158 -26.85034 -0.14549 0.487 41.69642 H ? A ? 223 HB2 1
   ATOM 8015 HB3 A PHE A 223 ? -23.04468 -27.46988 0.82749 0.487 41.69642 H ? A ? 223 HB3 1
   ATOM 8016 HD1 A PHE A 223 ? -24.14600 -29.53312 -0.70841 0.487 47.94918 H ? A ? 223 HD1 1
   ATOM 8017 HD2 A PHE A 223 ? -20.30943 -28.42367 -0.26114 0.487 49.56421 H ? A ? 223 HD2 1
   ATOM 8018 HE1 A PHE A 223 ? -23.46822 -31.68656 -1.25605 0.487 61.07980 H ? A ? 223 HE1 1
   ATOM 8019 HE2 A PHE A 223 ? -19.59230 -30.56817 -0.71073 0.487 56.60988 H ? A ? 223 HE2 1
   ATOM 8020 HZ A PHE A 223 ? -21.15913 -32.21684 -1.27386 0.487 59.37187 H ? A ? 223 HZ 1
   ATOM 8021 N B PHE A 223 ? -23.09926 -27.30978 -2.26369 0.513 32.41786 N ? A ? 223 N 1
   ATOM 8022 CA B PHE A 223 ? -23.68548 -27.49435 -0.95097 0.513 32.37171 C ? A ? 223 CA 1
   ATOM 8023 C B PHE A 223 ? -23.95421 -26.18585 -0.26985 0.513 31.78866 C ? A ? 223 C 1
   ATOM 8024 O B PHE A 223 ? -23.55753 -25.11985 -0.71596 0.513 36.77750 O ? A ? 223 O 1
   ATOM 8025 CB B PHE A 223 ? -22.72233 -28.23263 -0.11016 0.513 35.59331 C ? A ? 223 CB 1
   ATOM 8026 CG B PHE A 223 ? -22.33550 -29.50227 -0.68345 0.513 44.55625 C ? A ? 223 CG 1
   ATOM 8027 CD1 B PHE A 223 ? -23.12853 -30.64127 -0.53794 0.513 48.77080 C ? A ? 223 CD1 1
   ATOM 8028 CD2 B PHE A 223 ? -21.16995 -29.59038 -1.37899 0.513 38.80993 C ? A ? 223 CD2 1
   ATOM 8029 CE1 B PHE A 223 ? -22.70517 -31.86672 -1.08341 0.513 55.13356 C ? A ? 223 CE1 1
   ATOM 8030 CE2 B PHE A 223 ? -20.73172 -30.78893 -1.93294 0.513 51.94321 C ? A ? 223 CE2 1
   ATOM 8031 CZ B PHE A 223 ? -21.49396 -31.93611 -1.78210 0.513 52.34997 C ? A ? 223 CZ 1
   ATOM 8032 H B PHE A 223 ? -22.24253 -27.38458 -2.25918 0.449 38.86565 H ? A ? 223 H 1
   ATOM 8033 HA B PHE A 223 ? -24.52377 -27.97166 -1.05269 0.513 38.81027 H ? A ? 223 HA 1
   ATOM 8034 HB2 B PHE A 223 ? -21.92165 -27.69585 -0.00204 0.513 42.67619 H ? A ? 223 HB2 1
   ATOM 8035 HB3 B PHE A 223 ? -23.12581 -28.40457 0.75502 0.513 42.67619 H ? A ? 223 HB3 1
   ATOM 8036 HD1 B PHE A 223 ? -23.93663 -30.59012 -0.08049 0.513 58.48918 H ? A ? 223 HD1 1
   ATOM 8037 HD2 B PHE A 223 ? -20.65049 -28.82665 -1.48748 0.513 46.53614 H ? A ? 223 HD2 1
   ATOM 8038 HE1 B PHE A 223 ? -23.22833 -32.62866 -0.98024 0.513 66.12449 H ? A ? 223 HE1 1
   ATOM 8039 HE2 B PHE A 223 ? -19.92983 -30.82004 -2.40294 0.513 62.29607 H ? A ? 223 HE2 1
   ATOM 8040 HZ B PHE A 223 ? -21.20409 -32.74356 -2.14113 0.513 62.78419 H ? A ? 223 HZ 1
   ATOM 8041 N A THR A 224 ? -25.22901 -25.69650 0.58626 0.277 33.02583 N ? A ? 224 N 1
   ATOM 8042 CA A THR A 224 ? -25.59551 -24.61993 1.50332 0.277 35.52062 C ? A ? 224 CA 1
   ATOM 8043 C A THR A 224 ? -25.34469 -25.06017 2.95065 0.277 34.62688 C ? A ? 224 C 1
   ATOM 8044 O A THR A 224 ? -25.10493 -26.22209 3.25831 0.277 35.47367 O ? A ? 224 O 1
   ATOM 8045 CB A THR A 224 ? -27.04926 -24.16570 1.24585 0.277 40.34114 C ? A ? 224 CB 1
   ATOM 8046 OG1 A THR A 224 ? -27.28540 -22.90509 1.90942 0.277 37.27848 O ? A ? 224 OG1 1
   ATOM 8047 CG2 A THR A 224 ? -28.10787 -25.22365 1.69705 0.277 35.30514 C ? A ? 224 CG2 1
   ATOM 8048 H A THR A 224 ? -25.70258 -26.40582 0.69677 0.487 39.59522 H ? A ? 224 H 1
   ATOM 8049 HA A THR A 224 ? -25.03319 -23.84205 1.36331 0.277 42.58896 H ? A ? 224 HA 1
   ATOM 8050 HB A THR A 224 ? -27.16941 -24.06000 0.28914 0.277 48.37359 H ? A ? 224 HB 1
   ATOM 8051 HG1 A THR A 224 ? -26.70832 -22.34283 1.67184 0.277 44.69839 H ? A ? 224 HG1 1
   ATOM 8052 HG21 A THR A 224 ? -28.97429 -25.00873 1.31755 0.277 42.33039 H ? A ? 224 HG21 1
   ATOM 8053 HG22 A THR A 224 ? -27.84296 -26.10707 1.39656 0.277 42.33039 H ? A ? 224 HG22 1
   ATOM 8054 HG23 A THR A 224 ? -28.18038 -25.22875 2.66432 0.277 42.33039 H ? A ? 224 HG23 1
   ATOM 8055 N B THR A 224 ? -24.76726 -26.26723 0.78387 0.523 31.26072 N ? A ? 224 N 1
   ATOM 8056 CA B THR A 224 ? -24.97882 -25.14869 1.70582 0.523 34.40090 C ? A ? 224 CA 1
   ATOM 8057 C B THR A 224 ? -24.61011 -25.68448 3.07161 0.523 34.02438 C ? A ? 224 C 1
   ATOM 8058 O B THR A 224 ? -24.07838 -26.80411 3.22334 0.523 32.52334 O ? A ? 224 O 1
   ATOM 8059 CB B THR A 224 ? -26.37890 -24.52244 1.63738 0.523 38.65193 C ? A ? 224 CB 1
   ATOM 8060 OG1 B THR A 224 ? -26.39171 -23.19504 2.22333 0.523 34.34438 O ? A ? 224 OG1 1
   ATOM 8061 CG2 B THR A 224 ? -27.37865 -25.39395 2.42070 0.523 35.55704 C ? A ? 224 CG2 1
   ATOM 8062 H B THR A 224 ? -25.21500 -26.97227 0.98891 0.513 37.47708 H ? A ? 224 H 1
   ATOM 8063 HA B THR A 224 ? -24.41181 -24.39822 1.46877 0.523 41.24530 H ? A ? 224 HA 1
   ATOM 8064 HB B THR A 224 ? -26.64029 -24.45996 0.70536 0.523 46.34653 H ? A ? 224 HB 1
   ATOM 8065 HG1 B THR A 224 ? -25.80717 -22.71441 1.85876 0.523 41.17748 H ? A ? 224 HG1 1
   ATOM 8066 HG21 B THR A 224 ? -28.28733 -25.13309 2.20355 0.523 42.63266 H ? A ? 224 HG21 1
   ATOM 8067 HG22 B THR A 224 ? -27.25579 -26.32818 2.19047 0.523 42.63266 H ? A ? 224 HG22 1
   ATOM 8068 HG23 B THR A 224 ? -27.23882 -25.28369 3.37421 0.523 42.63266 H ? A ? 224 HG23 1
   ATOM 8069 N C THR A 224 ? -24.38717 -26.88619 1.05547 0.200 30.26872 N ? A ? 224 N 1
   ATOM 8070 CA C THR A 224 ? -24.78521 -25.69281 1.80811 0.200 34.73818 C ? A ? 224 CA 1
   ATOM 8071 C C THR A 224 ? -24.73868 -25.94786 3.31926 0.200 34.32575 C ? A ? 224 C 1
   ATOM 8072 O C THR A 224 ? -24.48385 -27.06622 3.76582 0.200 36.68848 O ? A ? 224 O 1
   ATOM 8073 CB C THR A 224 ? -26.17586 -25.18476 1.37327 0.200 38.42971 C ? A ? 224 CB 1
   ATOM 8074 OG1 C THR A 224 ? -26.27739 -23.78339 1.66971 0.200 36.70404 O ? A ? 224 OG1 1
   ATOM 8075 CG2 C THR A 224 ? -27.31247 -25.96102 2.09711 0.200 37.62000 C ? A ? 224 CG2 1
   ATOM 8076 HA C THR A 224 ? -24.15861 -24.97385 1.63098 0.200 41.65003 H ? A ? 224 HA 1
   ATOM 8077 HB C THR A 224 ? -26.28921 -25.32740 0.42053 0.200 46.07987 H ? A ? 224 HB 1
   ATOM 8078 HG1 C THR A 224 ? -27.05000 -23.50697 1.49006 0.200 44.00907 H ? A ? 224 HG1 1
   ATOM 8079 HG21 C THR A 224 ? -28.14548 -25.85962 1.61058 0.200 45.10822 H ? A ? 224 HG21 1
   ATOM 8080 HG22 C THR A 224 ? -27.09023 -26.90386 2.14772 0.200 45.10822 H ? A ? 224 HG22 1
   ATOM 8081 HG23 C THR A 224 ? -27.42913 -25.61638 2.99629 0.200 45.10822 H ? A ? 224 HG23 1
   ATOM 8082 N A THR A 225 ? -25.40191 -24.11841 3.86877 0.435 30.65650 N ? A ? 225 N 1
   ATOM 8083 CA A THR A 225 ? -25.33104 -24.48890 5.28620 0.435 32.27963 C ? A ? 225 CA 1
   ATOM 8084 C A THR A 225 ? -26.16385 -23.54950 6.12343 0.435 32.99970 C ? A ? 225 C 1
   ATOM 8085 O A THR A 225 ? -26.61564 -22.46943 5.68797 0.435 28.78955 O ? A ? 225 O 1
   ATOM 8086 CB A THR A 225 ? -23.88999 -24.49833 5.77572 0.435 35.92773 C ? A ? 225 CB 1
   ATOM 8087 OG1 A THR A 225 ? -23.78694 -25.19177 7.01924 0.435 39.62920 O ? A ? 225 OG1 1
   ATOM 8088 CG2 A THR A 225 ? -23.38895 -23.01711 5.88812 0.435 32.33240 C ? A ? 225 CG2 1
   ATOM 8089 H A THR A 225 ? -25.47966 -23.27654 3.71128 0.277 36.75202 H ? A ? 225 H 1
   ATOM 8090 HA A THR A 225 ? -25.71136 -25.37483 5.39297 0.435 38.69977 H ? A ? 225 HA 1
   ATOM 8091 HB A THR A 225 ? -23.31398 -24.96779 5.15226 0.435 43.07749 H ? A ? 225 HB 1
   ATOM 8092 HG1 A THR A 225 ? -24.23092 -24.79124 7.60920 0.435 47.51926 H ? A ? 225 HG1 1
   ATOM 8093 HG21 A THR A 225 ? -22.41926 -22.99476 5.89821 0.435 38.76310 H ? A ? 225 HG21 1
   ATOM 8094 HG22 A THR A 225 ? -23.70789 -22.50069 5.13149 0.435 38.76310 H ? A ? 225 HG22 1
   ATOM 8095 HG23 A THR A 225 ? -23.72162 -22.61552 6.70602 0.435 38.76310 H ? A ? 225 HG23 1
   ATOM 8096 N B THR A 225 ? -24.79017 -24.84753 4.03815 0.565 30.83805 N ? A ? 225 N 1
   ATOM 8097 CA B THR A 225 ? -24.46399 -25.20759 5.40650 0.565 35.78657 C ? A ? 225 CA 1
   ATOM 8098 C B THR A 225 ? -25.32397 -24.37938 6.31547 0.565 31.75529 C ? A ? 225 C 1
   ATOM 8099 O B THR A 225 ? -25.84167 -23.34810 5.93718 0.565 31.24216 O ? A ? 225 O 1
   ATOM 8100 CB B THR A 225 ? -23.02268 -24.88981 5.80899 0.565 35.82614 C ? A ? 225 CB 1
   ATOM 8101 OG1 B THR A 225 ? -22.87639 -25.25123 7.19295 0.565 37.27400 O ? A ? 225 OG1 1
   ATOM 8102 CG2 B THR A 225 ? -22.70458 -23.36101 5.73306 0.565 34.39504 C ? A ? 225 CG2 1
   ATOM 8103 H B THR A 225 ? -25.10262 -24.05190 3.94361 0.523 36.96988 H ? A ? 225 H 1
   ATOM 8104 HA B THR A 225 ? -24.62156 -26.16098 5.49090 0.565 42.90811 H ? A ? 225 HA 1
   ATOM 8105 HB B THR A 225 ? -22.42249 -25.36402 5.21251 0.565 42.95558 H ? A ? 225 HB 1
   ATOM 8106 HG1 B THR A 225 ? -22.06726 -25.21434 7.41553 0.565 44.69302 H ? A ? 225 HG1 1
   ATOM 8107 HG21 B THR A 225 ? -21.74482 -23.22089 5.74418 0.565 41.23827 H ? A ? 225 HG21 1
   ATOM 8108 HG22 B THR A 225 ? -23.06789 -22.98677 4.91523 0.565 41.23827 H ? A ? 225 HG22 1
   ATOM 8109 HG23 B THR A 225 ? -23.09852 -22.90211 6.49143 0.565 41.23827 H ? A ? 225 HG23 1
   ATOM 8110 N C THR A 225 ? -24.95014 -24.91453 4.11207 0.000 32.74043 N ? A ? 225 N 1
   ATOM 8111 CA C THR A 225 ? -24.95140 -25.11870 5.55062 0.000 34.93262 C ? A ? 225 CA 1
   ATOM 8112 C C THR A 225 ? -25.75529 -24.00189 6.18710 0.000 33.62887 C ? A ? 225 C 1
   ATOM 8113 O C THR A 225 ? -26.15388 -23.03693 5.52971 0.000 32.99507 O ? A ? 225 O 1
   ATOM 8114 CB C THR A 225 ? -23.52488 -25.18000 6.10516 0.000 36.39500 C ? A ? 225 CB 1
   ATOM 8115 OG1 C THR A 225 ? -23.56290 -25.50489 7.50012 0.000 37.75139 O ? A ? 225 OG1 1
   ATOM 8116 CG2 C THR A 225 ? -22.81961 -23.84872 5.91114 0.000 34.35873 C ? A ? 225 CG2 1
   ATOM 8117 H C THR A 225 ? -25.09154 -24.10746 3.85082 0.200 39.25273 H ? A ? 225 H 1
   ATOM 8118 HA C THR A 225 ? -25.38725 -25.95910 5.76196 0.000 41.88337 H ? A ? 225 HA 1
   ATOM 8119 HB C THR A 225 ? -23.02258 -25.86153 5.63175 0.000 43.63821 H ? A ? 225 HB 1
   ATOM 8120 HG1 C THR A 225 ? -22.78290 -25.52834 7.81101 0.000 45.26589 H ? A ? 225 HG1 1
   ATOM 8121 HG21 C THR A 225 ? -21.87541 -23.94092 6.11336 0.000 41.19470 H ? A ? 225 HG21 1
   ATOM 8122 HG22 C THR A 225 ? -22.91737 -23.55224 4.99275 0.000 41.19470 H ? A ? 225 HG22 1
   ATOM 8123 HG23 C THR A 225 ? -23.20394 -23.18073 6.50018 0.000 41.19470 H ? A ? 225 HG23 1
   ATOM 8124 N A THR A 226 ? -26.44976 -24.04323 7.32024 0.249 34.65393 N ? A ? 226 N 1
   ATOM 8125 CA A THR A 226 ? -26.97049 -23.18379 8.33345 0.249 32.81276 C ? A ? 226 CA 1
   ATOM 8126 C A THR A 226 ? -25.82682 -22.42951 8.96280 0.249 29.72767 C ? A ? 226 C 1
   ATOM 8127 O A THR A 226 ? -24.67954 -22.89546 9.01233 0.249 32.19503 O ? A ? 226 O 1
   ATOM 8128 CB A THR A 226 ? -27.71992 -23.93624 9.44567 0.249 34.03005 C ? A ? 226 CB 1
   ATOM 8129 OG1 A THR A 226 ? -26.80615 -24.72594 10.22293 0.249 33.64945 O ? A ? 226 OG1 1
   ATOM 8130 CG2 A THR A 226 ? -28.84831 -24.83039 8.89238 0.249 37.80324 C ? A ? 226 CG2 1
   ATOM 8131 H A THR A 226 ? -26.34752 -24.86448 7.55411 0.435 41.54893 H ? A ? 226 H 1
   ATOM 8132 HA A THR A 226 ? -27.61223 -22.58389 7.92212 0.249 39.33954 H ? A ? 226 HA 1
   ATOM 8133 HB A THR A 226 ? -28.13761 -23.27620 10.02081 0.249 40.80027 H ? A ? 226 HB 1
   ATOM 8134 HG1 A THR A 226 ? -26.96808 -24.63007 11.04157 0.249 40.34356 H ? A ? 226 HG1 1
   ATOM 8135 HG21 A THR A 226 ? -29.33577 -25.24024 9.62403 0.249 45.32810 H ? A ? 226 HG21 1
   ATOM 8136 HG22 A THR A 226 ? -29.46331 -24.29897 8.36297 0.249 45.32810 H ? A ? 226 HG22 1
   ATOM 8137 HG23 A THR A 226 ? -28.47400 -25.52896 8.33310 0.249 45.32810 H ? A ? 226 HG23 1
   ATOM 8138 N B THR A 226 ? -25.53111 -24.85812 7.52768 0.473 35.51077 N ? A ? 226 N 1
   ATOM 8139 CA B THR A 226 ? -26.14066 -23.94517 8.50457 0.473 33.38325 C ? A ? 226 CA 1
   ATOM 8140 C B THR A 226 ? -25.03282 -23.15062 9.20036 0.473 32.38173 C ? A ? 226 C 1
   ATOM 8141 O B THR A 226 ? -23.89395 -23.62361 9.34454 0.473 33.17218 O ? A ? 226 O 1
   ATOM 8142 CB B THR A 226 ? -26.93949 -24.70399 9.60843 0.473 34.28523 C ? A ? 226 CB 1
   ATOM 8143 OG1 B THR A 226 ? -26.07757 -25.65443 10.24198 0.473 38.71616 O ? A ? 226 OG1 1
   ATOM 8144 CG2 B THR A 226 ? -28.12552 -25.40906 9.08375 0.473 39.22815 C ? A ? 226 CG2 1
   ATOM 8145 H B THR A 226 ? -25.34363 -25.65212 7.79973 0.565 42.57714 H ? A ? 226 H 1
   ATOM 8146 HA B THR A 226 ? -26.75703 -23.36234 8.03415 0.473 40.02412 H ? A ? 226 HA 1
   ATOM 8147 HB B THR A 226 ? -27.26299 -24.04877 10.24635 0.473 41.10650 H ? A ? 226 HB 1
   ATOM 8148 HG1 B THR A 226 ? -26.51458 -26.33780 10.46023 0.473 46.42362 H ? A ? 226 HG1 1
   ATOM 8149 HG21 B THR A 226 ? -28.50344 -25.97953 9.77125 0.473 47.03799 H ? A ? 226 HG21 1
   ATOM 8150 HG22 B THR A 226 ? -28.79636 -24.76683 8.80374 0.473 47.03799 H ? A ? 226 HG22 1
   ATOM 8151 HG23 B THR A 226 ? -27.87641 -25.95621 8.32252 0.473 47.03799 H ? A ? 226 HG23 1
   ATOM 8152 N C THR A 226 ? -26.00928 -24.16432 7.47374 0.277 34.93352 N ? A ? 226 N 1
   ATOM 8153 CA C THR A 226 ? -26.65315 -23.13886 8.26434 0.277 31.46897 C ? A ? 226 CA 1
   ATOM 8154 C C THR A 226 ? -25.62698 -22.34543 9.04503 0.277 30.29149 C ? A ? 226 C 1
   ATOM 8155 O C THR A 226 ? -24.49955 -22.79685 9.30657 0.277 32.53422 O ? A ? 226 O 1
   ATOM 8156 CB C THR A 226 ? -27.63241 -23.75345 9.28865 0.277 34.02446 C ? A ? 226 CB 1
   ATOM 8157 OG1 C THR A 226 ? -26.88734 -24.47075 10.29399 0.277 33.38606 O ? A ? 226 OG1 1
   ATOM 8158 CG2 C THR A 226 ? -28.64899 -24.68977 8.61534 0.277 38.26952 C ? A ? 226 CG2 1
   ATOM 8159 H C THR A 226 ? -25.81326 -24.87451 7.91736 0.000 41.88444 H ? A ? 226 H 1
   ATOM 8160 HA C THR A 226 ? -27.13736 -22.55618 7.65860 0.277 37.72699 H ? A ? 226 HA 1
   ATOM 8161 HB C THR A 226 ? -28.13955 -23.04094 9.70823 0.277 40.79357 H ? A ? 226 HB 1
   ATOM 8162 HG1 C THR A 226 ? -27.40893 -24.76388 10.88359 0.277 40.02750 H ? A ? 226 HG1 1
   ATOM 8163 HG21 C THR A 226 ? -29.29008 -25.00893 9.26960 0.277 45.88764 H ? A ? 226 HG21 1
   ATOM 8164 HG22 C THR A 226 ? -29.12365 -24.21546 7.91490 0.277 45.88764 H ? A ? 226 HG22 1
   ATOM 8165 HG23 C THR A 226 ? -28.19137 -25.45110 8.22564 0.277 45.88764 H ? A ? 226 HG23 1
   ATOM 8166 N A LEU A 227 ? -26.18118 -21.26400 9.46903 0.461 29.50213 N ? A ? 227 N 1
   ATOM 8167 CA A LEU A 227 ? -25.32148 -20.43533 10.24467 0.461 26.38219 C ? A ? 227 CA 1
   ATOM 8168 C A LEU A 227 ? -24.72987 -21.17303 11.43105 0.461 29.68866 C ? A ? 227 C 1
   ATOM 8169 O A LEU A 227 ? -23.53591 -21.16150 11.63117 0.461 27.00151 O ? A ? 227 O 1
   ATOM 8170 CB A LEU A 227 ? -26.02600 -19.18308 10.59828 0.461 29.14661 C ? A ? 227 CB 1
   ATOM 8171 CG A LEU A 227 ? -25.36027 -18.08521 11.28923 0.461 24.86356 C ? A ? 227 CG 1
   ATOM 8172 CD1 A LEU A 227 ? -24.15474 -17.70756 10.28690 0.461 31.16833 C ? A ? 227 CD1 1
   ATOM 8173 CD2 A LEU A 227 ? -26.09273 -16.83817 11.41830 0.461 29.77573 C ? A ? 227 CD2 1
   ATOM 8174 H A LEU A 227 ? -26.96236 -20.91951 9.36571 0.249 35.36678 H ? A ? 227 H 1
   ATOM 8175 HA A LEU A 227 ? -24.55317 -20.17366 9.71351 0.461 31.62285 H ? A ? 227 HA 1
   ATOM 8176 HB2 A LEU A 227 ? -26.35537 -18.80573 9.76761 0.461 34.94016 H ? A ? 227 HB2 1
   ATOM 8177 HB3 A LEU A 227 ? -26.77067 -19.43447 11.16676 0.461 34.94016 H ? A ? 227 HB3 1
   ATOM 8178 HG A LEU A 227 ? -25.16555 -18.38191 12.19199 0.461 29.80049 H ? A ? 227 HG 1
   ATOM 8179 HD11 A LEU A 227 ? -23.76382 -16.86499 10.56645 0.461 37.36622 H ? A ? 227 HD11 1
   ATOM 8180 HD12 A LEU A 227 ? -23.48586 -18.40932 10.31890 0.461 37.36622 H ? A ? 227 HD12 1
   ATOM 8181 HD13 A LEU A 227 ? -24.50632 -17.62651 9.38650 0.461 37.36622 H ? A ? 227 HD13 1
   ATOM 8182 HD21 A LEU A 227 ? -25.50772 -16.16662 11.80259 0.461 35.69509 H ? A ? 227 HD21 1
   ATOM 8183 HD22 A LEU A 227 ? -26.39007 -16.55419 10.53975 0.461 35.69509 H ? A ? 227 HD22 1
   ATOM 8184 HD23 A LEU A 227 ? -26.85834 -16.98003 11.99677 0.461 35.69509 H ? A ? 227 HD23 1
   ATOM 8185 N B LEU A 227 ? -25.41641 -21.99889 9.78141 0.394 30.16766 N ? A ? 227 N 1
   ATOM 8186 CA B LEU A 227 ? -24.51056 -21.26855 10.66820 0.394 29.94874 C ? A ? 227 CA 1
   ATOM 8187 C B LEU A 227 ? -23.99039 -22.13112 11.80280 0.394 32.56858 C ? A ? 227 C 1
   ATOM 8188 O B LEU A 227 ? -22.80771 -22.08011 12.15054 0.394 30.25636 O ? A ? 227 O 1
   ATOM 8189 CB B LEU A 227 ? -25.20275 -19.98593 11.10438 0.394 28.42479 C ? A ? 227 CB 1
   ATOM 8190 CG B LEU A 227 ? -24.49439 -18.92745 11.85282 0.394 35.72587 C ? A ? 227 CG 1
   ATOM 8191 CD1 B LEU A 227 ? -23.32413 -18.56550 10.91080 0.394 34.49410 C ? A ? 227 CD1 1
   ATOM 8192 CD2 B LEU A 227 ? -25.38091 -17.76072 12.10508 0.394 35.41175 C ? A ? 227 CD2 1
   ATOM 8193 H B LEU A 227 ? -26.18568 -21.62895 9.67663 0.473 36.16541 H ? A ? 227 H 1
   ATOM 8194 HA B LEU A 227 ? -23.70389 -21.00283 10.19960 0.394 35.90270 H ? A ? 227 HA 1
   ATOM 8195 HB2 B LEU A 227 ? -25.53153 -19.55910 10.29777 0.394 34.07396 H ? A ? 227 HB2 1
   ATOM 8196 HB3 B LEU A 227 ? -25.94736 -20.24932 11.66748 0.394 34.07396 H ? A ? 227 HB3 1
   ATOM 8197 HG B LEU A 227 ? -24.19502 -19.20070 12.73407 0.394 42.83526 H ? A ? 227 HG 1
   ATOM 8198 HD11 B LEU A 227 ? -23.24317 -17.60000 10.86430 0.394 41.35714 H ? A ? 227 HD11 1
   ATOM 8199 HD12 B LEU A 227 ? -22.50558 -18.94954 11.26207 0.394 41.35714 H ? A ? 227 HD12 1
   ATOM 8200 HD13 B LEU A 227 ? -23.50616 -18.92505 10.02848 0.394 41.35714 H ? A ? 227 HD13 1
   ATOM 8201 HD21 B LEU A 227 ? -24.89004 -17.09478 12.61151 0.394 42.45832 H ? A ? 227 HD21 1
   ATOM 8202 HD22 B LEU A 227 ? -25.66248 -17.38836 11.25481 0.394 42.45832 H ? A ? 227 HD22 1
   ATOM 8203 HD23 B LEU A 227 ? -26.15508 -18.05560 12.60967 0.394 42.45832 H ? A ? 227 HD23 1
   ATOM 8204 N C LEU A 227 ? -26.06341 -21.16203 9.47850 0.145 30.02477 N ? A ? 227 N 1
   ATOM 8205 CA C LEU A 227 ? -25.20822 -20.26481 10.22574 0.145 27.92374 C ? A ? 227 CA 1
   ATOM 8206 C C LEU A 227 ? -24.70726 -20.90612 11.50230 0.145 30.02235 C ? A ? 227 C 1
   ATOM 8207 O C LEU A 227 ? -23.56317 -20.67469 11.89562 0.145 30.97311 O ? A ? 227 O 1
   ATOM 8208 CB C LEU A 227 ? -25.92756 -18.96074 10.49584 0.145 29.20793 C ? A ? 227 CB 1
   ATOM 8209 CG C LEU A 227 ? -25.16826 -17.85604 11.18471 0.145 28.03322 C ? A ? 227 CG 1
   ATOM 8210 CD1 C LEU A 227 ? -23.94098 -17.49738 10.30572 0.145 32.06593 C ? A ? 227 CD1 1
   ATOM 8211 CD2 C LEU A 227 ? -25.98419 -16.62882 11.38208 0.145 30.33188 C ? A ? 227 CD2 1
   ATOM 8212 H C LEU A 227 ? -26.85763 -20.85877 9.34875 0.277 35.99395 H ? A ? 227 H 1
   ATOM 8213 HA C LEU A 227 ? -24.42750 -20.04982 9.69174 0.145 33.47271 H ? A ? 227 HA 1
   ATOM 8214 HB2 C LEU A 227 ? -26.22095 -18.60524 9.64236 0.145 35.01374 H ? A ? 227 HB2 1
   ATOM 8215 HB3 C LEU A 227 ? -26.69551 -19.15941 11.05413 0.145 35.01374 H ? A ? 227 HB3 1
   ATOM 8216 HG C LEU A 227 ? -24.90598 -18.16688 12.06533 0.145 33.60408 H ? A ? 227 HG 1
   ATOM 8217 HD11 C LEU A 227 ? -23.48836 -16.73167 10.69267 0.145 38.44333 H ? A ? 227 HD11 1
   ATOM 8218 HD12 C LEU A 227 ? -23.33948 -18.25785 10.27780 0.145 38.44333 H ? A ? 227 HD12 1
   ATOM 8219 HD13 C LEU A 227 ? -24.24572 -17.28361 9.40999 0.145 38.44333 H ? A ? 227 HD13 1
   ATOM 8220 HD21 C LEU A 227 ? -25.43452 -15.94812 11.80091 0.145 36.36247 H ? A ? 227 HD21 1
   ATOM 8221 HD22 C LEU A 227 ? -26.29784 -16.31595 10.51915 0.145 36.36247 H ? A ? 227 HD22 1
   ATOM 8222 HD23 C LEU A 227 ? -26.74009 -16.84041 11.95193 0.145 36.36247 H ? A ? 227 HD23 1
   ATOM 8223 N A ASN A 228 ? -25.54994 -21.92217 12.19133 0.406 29.41455 N ? A ? 228 N 1
   ATOM 8224 CA A ASN A 228 ? -24.95737 -22.61216 13.34199 0.406 33.10991 C ? A ? 228 CA 1
   ATOM 8225 C A ASN A 228 ? -24.04085 -23.75985 12.92558 0.406 34.16869 C ? A ? 228 C 1
   ATOM 8226 O A ASN A 228 ? -23.02112 -23.99791 13.56395 0.406 35.01145 O ? A ? 228 O 1
   ATOM 8227 CB A ASN A 228 ? -25.99584 -23.10011 14.37450 0.406 42.29169 C ? A ? 228 CB 1
   ATOM 8228 CG A ASN A 228 ? -26.58204 -21.96524 15.23417 0.406 34.66081 C ? A ? 228 CG 1
   ATOM 8229 OD1 A ASN A 228 ? -25.91023 -21.08840 15.74056 0.406 44.19997 O ? A ? 228 OD1 1
   ATOM 8230 ND2 A ASN A 228 ? -27.87121 -22.03128 15.41035 0.406 42.24473 N ? A ? 228 ND2 1
   ATOM 8231 H A ASN A 228 ? -26.39327 -22.03688 12.06788 0.461 35.26168 H ? A ? 228 H 1
   ATOM 8232 HA A ASN A 228 ? -24.42601 -21.93979 13.79639 0.406 39.69611 H ? A ? 228 HA 1
   ATOM 8233 HB2 A ASN A 228 ? -26.72946 -23.52626 13.90429 0.406 50.71425 H ? A ? 228 HB2 1
   ATOM 8234 HB3 A ASN A 228 ? -25.57038 -23.73567 14.97111 0.406 50.71425 H ? A ? 228 HB3 1
   ATOM 8235 HD21 A ASN A 228 ? -28.27230 -21.43252 15.87961 0.406 50.65790 H ? A ? 228 HD21 1
   ATOM 8236 HD22 A ASN A 228 ? -28.32109 -22.67364 15.05739 0.406 50.65790 H ? A ? 228 HD22 1
   ATOM 8237 N B ASN A 228 ? -24.85500 -22.95085 12.41479 0.383 33.52920 N ? A ? 228 N 1
   ATOM 8238 CA B ASN A 228 ? -24.36363 -23.76032 13.51715 0.383 35.04904 C ? A ? 228 CA 1
   ATOM 8239 C B ASN A 228 ? -23.28951 -24.72189 13.03136 0.383 32.94806 C ? A ? 228 C 1
   ATOM 8240 O B ASN A 228 ? -22.23897 -24.85794 13.63276 0.383 38.79896 O ? A ? 228 O 1
   ATOM 8241 CB B ASN A 228 ? -25.54313 -24.54317 14.10838 0.383 43.23343 C ? A ? 228 CB 1
   ATOM 8242 CG B ASN A 228 ? -26.81098 -23.67736 14.29951 0.383 54.47378 C ? A ? 228 CG 1
   ATOM 8243 OD1 B ASN A 228 ? -27.00815 -22.65443 13.62489 0.383 47.57012 O ? A ? 228 OD1 1
   ATOM 8244 ND2 B ASN A 228 ? -27.68739 -24.10811 15.21337 0.383 51.72697 N ? A ? 228 ND2 1
   ATOM 8245 H B ASN A 228 ? -25.68621 -23.04672 12.21606 0.394 40.19926 H ? A ? 228 H 1
   ATOM 8246 HA B ASN A 228 ? -23.97926 -23.19182 14.20270 0.383 42.02307 H ? A ? 228 HA 1
   ATOM 8247 HB2 B ASN A 228 ? -25.76760 -25.27339 13.51064 0.383 51.84433 H ? A ? 228 HB2 1
   ATOM 8248 HB3 B ASN A 228 ? -25.28614 -24.89191 14.97627 0.383 51.84433 H ? A ? 228 HB3 1
   ATOM 8249 HD21 B ASN A 228 ? -28.40934 -23.66425 15.35954 0.383 62.03658 H ? A ? 228 HD21 1
   ATOM 8250 HD22 B ASN A 228 ? -27.52898 -24.82896 15.65482 0.383 62.03658 H ? A ? 228 HD22 1
   ATOM 8251 N C ASN A 228 ? -25.53715 -21.74088 12.14580 0.211 30.20852 N ? A ? 228 N 1
   ATOM 8252 CA C ASN A 228 ? -25.08224 -22.40246 13.35948 0.211 33.42135 C ? A ? 228 CA 1
   ATOM 8253 C C ASN A 228 ? -24.16442 -23.59023 13.06093 0.211 34.39957 C ? A ? 228 C 1
   ATOM 8254 O C ASN A 228 ? -23.19376 -23.81148 13.78634 0.211 34.99100 O ? A ? 228 O 1
   ATOM 8255 CB C ASN A 228 ? -26.27076 -22.81909 14.24307 0.211 40.93157 C ? A ? 228 CB 1
   ATOM 8256 CG C ASN A 228 ? -27.12958 -21.62954 14.73359 0.211 35.48301 C ? A ? 228 CG 1
   ATOM 8257 OD1 C ASN A 228 ? -26.66985 -20.52717 15.02131 0.211 33.25078 O ? A ? 228 OD1 1
   ATOM 8258 ND2 C ASN A 228 ? -28.41075 -21.89018 14.82080 0.211 40.48917 N ? A ? 228 ND2 1
   ATOM 8259 H C ASN A 228 ? -26.34010 -21.92997 11.90264 0.145 36.21445 H ? A ? 228 H 1
   ATOM 8260 HA C ASN A 228 ? -24.56484 -21.76211 13.87246 0.211 40.06984 H ? A ? 228 HA 1
   ATOM 8261 HB2 C ASN A 228 ? -26.84716 -23.40949 13.73308 0.211 49.08210 H ? A ? 228 HB2 1
   ATOM 8262 HB3 C ASN A 228 ? -25.93134 -23.28122 15.02545 0.211 49.08210 H ? A ? 228 HB3 1
   ATOM 8263 HD21 C ASN A 228 ? -28.95645 -21.28074 15.08611 0.211 48.55123 H ? A ? 228 HD21 1
   ATOM 8264 HD22 C ASN A 228 ? -28.70591 -22.67068 14.61272 0.211 48.55123 H ? A ? 228 HD22 1
   ATOM 8265 N A ASP A 229 ? -24.38440 -24.51640 11.88300 0.401 33.76873 N ? A ? 229 N 1
   ATOM 8266 CA A ASP A 229 ? -23.43345 -25.53728 11.42399 0.401 36.19284 C ? A ? 229 CA 1
   ATOM 8267 C A ASP A 229 ? -22.12431 -24.89790 10.95152 0.401 35.85820 C ? A ? 229 C 1
   ATOM 8268 O A ASP A 229 ? -21.03242 -25.39785 11.23255 0.401 35.09499 O ? A ? 229 O 1
   ATOM 8269 CB A ASP A 229 ? -24.06667 -26.38549 10.31336 0.401 37.59092 C ? A ? 229 CB 1
   ATOM 8270 CG A ASP A 229 ? -24.84071 -27.63323 10.87012 0.401 40.41962 C ? A ? 229 CG 1
   ATOM 8271 OD1 A ASP A 229 ? -24.70098 -27.95351 12.07620 0.401 40.01013 O ? A ? 229 OD1 1
   ATOM 8272 OD2 A ASP A 229 ? -25.53725 -28.27410 10.08383 0.401 37.31410 O ? A ? 229 OD2 1
   ATOM 8273 H A ASP A 229 ? -25.12227 -24.46448 11.44431 0.406 40.48670 H ? A ? 229 H 1
   ATOM 8274 HA A ASP A 229 ? -23.22367 -26.13030 12.16238 0.401 43.39563 H ? A ? 229 HA 1
   ATOM 8275 HB2 A ASP A 229 ? -24.69596 -25.83861 9.81755 0.401 45.07333 H ? A ? 229 HB2 1
   ATOM 8276 HB3 A ASP A 229 ? -23.36742 -26.70538 9.72207 0.401 45.07333 H ? A ? 229 HB3 1
   ATOM 8277 N B ASP A 229 ? -23.57005 -25.42676 11.95800 0.452 36.35737 N ? A ? 229 N 1
   ATOM 8278 CA B ASP A 229 ? -22.62845 -26.39429 11.44119 0.452 35.59255 C ? A ? 229 CA 1
   ATOM 8279 C B ASP A 229 ? -21.36219 -25.69850 10.95462 0.452 36.56755 C ? A ? 229 C 1
   ATOM 8280 O B ASP A 229 ? -20.24504 -26.24358 11.08936 0.452 32.78705 O ? A ? 229 O 1
   ATOM 8281 CB B ASP A 229 ? -23.31665 -27.05865 10.24769 0.452 38.21994 C ? A ? 229 CB 1
   ATOM 8282 CG B ASP A 229 ? -23.00352 -28.50114 10.10711 0.452 50.16655 C ? A ? 229 CG 1
   ATOM 8283 OD1 B ASP A 229 ? -23.58560 -29.28602 10.91265 0.452 51.14691 O ? A ? 229 OD1 1
   ATOM 8284 OD2 B ASP A 229 ? -22.17984 -28.82093 9.16579 0.452 48.49469 O ? A ? 229 OD2 1
   ATOM 8285 H B ASP A 229 ? -24.29999 -25.36554 11.50739 0.383 43.59307 H ? A ? 229 H 1
   ATOM 8286 HA B ASP A 229 ? -22.38146 -27.04310 12.11865 0.452 42.67528 H ? A ? 229 HA 1
   ATOM 8287 HB2 B ASP A 229 ? -24.27708 -26.97313 10.35333 0.452 45.82815 H ? A ? 229 HB2 1
   ATOM 8288 HB3 B ASP A 229 ? -23.03134 -26.61318 9.43464 0.452 45.82815 H ? A ? 229 HB3 1
   ATOM 8289 N C ASP A 229 ? -24.43653 -24.36121 12.00040 0.147 34.13118 N ? A ? 229 N 1
   ATOM 8290 CA C ASP A 229 ? -23.55947 -25.48918 11.66546 0.147 36.49643 C ? A ? 229 CA 1
   ATOM 8291 C C ASP A 229 ? -22.21211 -25.02840 11.10894 0.147 36.03476 C ? A ? 229 C 1
   ATOM 8292 O C ASP A 229 ? -21.20907 -25.73853 11.22839 0.147 36.74086 O ? A ? 229 O 1
   ATOM 8293 CB C ASP A 229 ? -24.26407 -26.42412 10.67175 0.147 38.59783 C ? A ? 229 CB 1
   ATOM 8294 CG C ASP A 229 ? -24.91974 -27.64237 11.35830 0.147 39.49332 C ? A ? 229 CG 1
   ATOM 8295 OD1 C ASP A 229 ? -24.18717 -28.39854 12.04998 0.147 37.82867 O ? A ? 229 OD1 1
   ATOM 8296 OD2 C ASP A 229 ? -26.14895 -27.82789 11.20452 0.147 39.86756 O ? A ? 229 OD2 1
   ATOM 8297 H C ASP A 229 ? -25.10625 -24.25538 11.47137 0.211 40.92163 H ? A ? 229 H 1
   ATOM 8298 HA C ASP A 229 ? -23.38038 -25.99137 12.47579 0.147 43.75994 H ? A ? 229 HA 1
   ATOM 8299 HB2 C ASP A 229 ? -24.95966 -25.92928 10.21112 0.147 46.28162 H ? A ? 229 HB2 1
   ATOM 8300 HB3 C ASP A 229 ? -23.61327 -26.75442 10.03279 0.147 46.28162 H ? A ? 229 HB3 1
   ATOM 8301 N A PHE A 230 ? -22.20113 -23.78100 10.24606 0.508 31.29342 N ? A ? 230 N 1
   ATOM 8302 CA A PHE A 230 ? -20.94361 -23.12230 9.89370 0.508 34.38617 C ? A ? 230 CA 1
   ATOM 8303 C A PHE A 230 ? -20.16150 -22.70270 11.11585 0.508 35.12749 C ? A ? 230 C 1
   ATOM 8304 O A PHE A 230 ? -18.95871 -22.91206 11.15400 0.508 32.53681 O ? A ? 230 O 1
   ATOM 8305 CB A PHE A 230 ? -21.20039 -21.94631 8.98992 0.508 30.00078 C ? A ? 230 CB 1
   ATOM 8306 CG A PHE A 230 ? -19.93709 -21.16274 8.64973 0.508 25.25022 C ? A ? 230 CG 1
   ATOM 8307 CD1 A PHE A 230 ? -19.01278 -21.56621 7.67591 0.508 29.04617 C ? A ? 230 CD1 1
   ATOM 8308 CD2 A PHE A 230 ? -19.62611 -20.05670 9.44126 0.508 32.60584 C ? A ? 230 CD2 1
   ATOM 8309 CE1 A PHE A 230 ? -17.93607 -20.80958 7.48783 0.508 27.28936 C ? A ? 230 CE1 1
   ATOM 8310 CE2 A PHE A 230 ? -18.42003 -19.34778 9.28231 0.508 30.36381 C ? A ? 230 CE2 1
   ATOM 8311 CZ A PHE A 230 ? -17.67778 -19.71162 8.21726 0.508 24.54619 C ? A ? 230 CZ 1
   ATOM 8312 H A PHE A 230 ? -22.92279 -23.40163 9.97244 0.401 37.51633 H ? A ? 230 H 1
   ATOM 8313 HA A PHE A 230 ? -20.39763 -23.75791 9.40502 0.508 41.22762 H ? A ? 230 HA 1
   ATOM 8314 HB2 A PHE A 230 ? -21.58548 -22.26681 8.15932 0.508 35.96516 H ? A ? 230 HB2 1
   ATOM 8315 HB3 A PHE A 230 ? -21.81755 -21.34099 9.42992 0.508 35.96516 H ? A ? 230 HB3 1
   ATOM 8316 HD1 A PHE A 230 ? -19.14866 -22.33920 7.17699 0.508 34.81962 H ? A ? 230 HD1 1
   ATOM 8317 HD2 A PHE A 230 ? -20.23142 -19.78040 10.09100 0.508 39.09123 H ? A ? 230 HD2 1
   ATOM 8318 HE1 A PHE A 230 ? -17.33446 -21.05134 6.82111 0.508 32.71145 H ? A ? 230 HE1 1
   ATOM 8319 HE2 A PHE A 230 ? -18.15464 -18.67716 9.86945 0.508 36.40079 H ? A ? 230 HE2 1
   ATOM 8320 HZ A PHE A 230 ? -16.95460 -19.17859 7.97686 0.508 29.41965 H ? A ? 230 HZ 1
   ATOM 8321 N B PHE A 230 ? -21.51063 -24.51528 10.36364 0.440 35.06678 N ? A ? 230 N 1
   ATOM 8322 CA B PHE A 230 ? -20.28370 -23.84693 9.92343 0.440 35.80085 C ? A ? 230 CA 1
   ATOM 8323 C B PHE A 230 ? -19.47431 -23.37178 11.10854 0.440 35.51386 C ? A ? 230 C 1
   ATOM 8324 O B PHE A 230 ? -18.26274 -23.58752 11.16363 0.440 36.90460 O ? A ? 230 O 1
   ATOM 8325 CB B PHE A 230 ? -20.52512 -22.63539 9.08222 0.440 32.44592 C ? A ? 230 CB 1
   ATOM 8326 CG B PHE A 230 ? -19.25000 -21.87441 8.85829 0.440 31.64966 C ? A ? 230 CG 1
   ATOM 8327 CD1 B PHE A 230 ? -18.30137 -22.29426 7.90085 0.440 29.15086 C ? A ? 230 CD1 1
   ATOM 8328 CD2 B PHE A 230 ? -18.95506 -20.78457 9.65510 0.440 32.60838 C ? A ? 230 CD2 1
   ATOM 8329 CE1 B PHE A 230 ? -17.12706 -21.60667 7.76545 0.440 25.59544 C ? A ? 230 CE1 1
   ATOM 8330 CE2 B PHE A 230 ? -17.79416 -20.06585 9.47756 0.440 30.19695 C ? A ? 230 CE2 1
   ATOM 8331 CZ B PHE A 230 ? -16.86653 -20.49367 8.53343 0.440 26.55528 C ? A ? 230 CZ 1
   ATOM 8332 H B PHE A 230 ? -22.25266 -24.10656 10.21556 0.452 42.04435 H ? A ? 230 H 1
   ATOM 8333 HA B PHE A 230 ? -19.81782 -24.50990 9.39021 0.440 42.92525 H ? A ? 230 HA 1
   ATOM 8334 HB2 B PHE A 230 ? -20.87754 -22.90620 8.22004 0.440 38.89932 H ? A ? 230 HB2 1
   ATOM 8335 HB3 B PHE A 230 ? -21.15718 -22.05198 9.53057 0.440 38.89932 H ? A ? 230 HB3 1
   ATOM 8336 HD1 B PHE A 230 ? -18.47411 -23.03452 7.36504 0.440 34.94525 H ? A ? 230 HD1 1
   ATOM 8337 HD2 B PHE A 230 ? -19.55108 -20.53219 10.32291 0.440 39.09428 H ? A ? 230 HD2 1
   ATOM 8338 HE1 B PHE A 230 ? -16.49574 -21.89466 7.14625 0.440 30.67875 H ? A ? 230 HE1 1
   ATOM 8339 HE2 B PHE A 230 ? -17.63197 -19.30253 9.98345 0.440 36.20056 H ? A ? 230 HE2 1
   ATOM 8340 HZ B PHE A 230 ? -16.06966 -20.02763 8.42073 0.440 31.83056 H ? A ? 230 HZ 1
   ATOM 8341 N C PHE A 230 ? -22.15236 -23.85586 10.49440 0.052 33.03335 N ? A ? 230 N 1
   ATOM 8342 CA C PHE A 230 ? -20.85743 -23.41317 10.00316 0.052 34.98457 C ? A ? 230 CA 1
   ATOM 8343 C C PHE A 230 ? -19.88328 -23.15137 11.14743 0.052 35.83568 C ? A ? 230 C 1
   ATOM 8344 O C PHE A 230 ? -18.68134 -23.40258 11.01691 0.052 35.88377 O ? A ? 230 O 1
   ATOM 8345 CB C PHE A 230 ? -20.99627 -22.16024 9.16220 0.052 31.89881 C ? A ? 230 CB 1
   ATOM 8346 CG C PHE A 230 ? -19.68027 -21.59138 8.76827 0.052 30.88821 C ? A ? 230 CG 1
   ATOM 8347 CD1 C PHE A 230 ? -19.02789 -22.06041 7.64810 0.052 30.53903 C ? A ? 230 CD1 1
   ATOM 8348 CD2 C PHE A 230 ? -19.05909 -20.63379 9.55371 0.052 33.18018 C ? A ? 230 CD2 1
   ATOM 8349 CE1 C PHE A 230 ? -17.80656 -21.56480 7.29737 0.052 29.58475 C ? A ? 230 CE1 1
   ATOM 8350 CE2 C PHE A 230 ? -17.82874 -20.12605 9.19671 0.052 31.06673 C ? A ? 230 CE2 1
   ATOM 8351 CZ C PHE A 230 ? -17.20410 -20.59515 8.06416 0.052 28.63548 C ? A ? 230 CZ 1
   ATOM 8352 H C PHE A 230 ? -22.81340 -23.32355 10.35561 0.147 39.60424 H ? A ? 230 H 1
   ATOM 8353 HA C PHE A 230 ? -20.50059 -24.11909 9.44170 0.052 41.94570 H ? A ? 230 HA 1
   ATOM 8354 HB2 C PHE A 230 ? -21.48650 -22.37446 8.35307 0.052 38.24280 H ? A ? 230 HB2 1
   ATOM 8355 HB3 C PHE A 230 ? -21.47492 -21.48796 9.67193 0.052 38.24280 H ? A ? 230 HB3 1
   ATOM 8356 HD1 C PHE A 230 ? -19.42416 -22.72079 7.12679 0.052 36.61106 H ? A ? 230 HD1 1
   ATOM 8357 HD2 C PHE A 230 ? -19.47584 -20.33125 10.32811 0.052 39.78043 H ? A ? 230 HD2 1
   ATOM 8358 HE1 C PHE A 230 ? -17.37902 -21.88425 6.53576 0.052 35.46592 H ? A ? 230 HE1 1
   ATOM 8359 HE2 C PHE A 230 ? -17.42348 -19.47088 9.71769 0.052 37.24429 H ? A ? 230 HE2 1
   ATOM 8360 HZ C PHE A 230 ? -16.37403 -20.25633 7.81704 0.052 34.32679 H ? A ? 230 HZ 1
   ATOM 8361 N A ASN A 231 ? -20.83684 -22.16788 12.14383 0.436 33.57347 N ? A ? 231 N 1
   ATOM 8362 CA A ASN A 231 ? -20.18769 -21.71530 13.40245 0.436 36.64347 C ? A ? 231 CA 1
   ATOM 8363 C A ASN A 231 ? -19.55703 -22.85234 14.16520 0.436 34.99670 C ? A ? 231 C 1
   ATOM 8364 O A ASN A 231 ? -18.64162 -22.59589 14.95559 0.436 41.40643 O ? A ? 231 O 1
   ATOM 8365 CB A ASN A 231 ? -21.12821 -20.82541 14.19877 0.436 32.68249 C ? A ? 231 CB 1
   ATOM 8366 CG A ASN A 231 ? -21.26837 -19.50541 13.53164 0.436 35.85940 C ? A ? 231 CG 1
   ATOM 8367 OD1 A ASN A 231 ? -20.36407 -19.11667 12.82463 0.436 35.99477 O ? A ? 231 OD1 1
   ATOM 8368 ND2 A ASN A 231 ? -22.38959 -18.82918 13.66245 0.436 30.75212 N ? A ? 231 ND2 1
   ATOM 8369 H A ASN A 231 ? -21.68878 -22.05044 12.14548 0.508 40.25239 H ? A ? 231 H 1
   ATOM 8370 HA A ASN A 231 ? -19.44305 -21.12238 13.21577 0.436 43.93639 H ? A ? 231 HA 1
   ATOM 8371 HB2 A ASN A 231 ? -22.00294 -21.24110 14.25309 0.436 39.18321 H ? A ? 231 HB2 1
   ATOM 8372 HB3 A ASN A 231 ? -20.77058 -20.68736 15.08980 0.436 39.18321 H ? A ? 231 HB3 1
   ATOM 8373 HD21 A ASN A 231 ? -22.47772 -18.06443 13.27906 0.436 36.86676 H ? A ? 231 HD21 1
   ATOM 8374 HD22 A ASN A 231 ? -23.03423 -19.15197 14.13132 0.436 36.86676 H ? A ? 231 HD22 1
   ATOM 8375 N B ASN A 231 ? -20.14641 -22.68056 12.05301 0.458 36.03748 N ? A ? 231 N 1
   ATOM 8376 CA B ASN A 231 ? -19.47160 -22.20241 13.27489 0.458 39.01279 C ? A ? 231 CA 1
   ATOM 8377 C B ASN A 231 ? -18.82660 -23.35475 14.00902 0.458 38.97561 C ? A ? 231 C 1
   ATOM 8378 O B ASN A 231 ? -17.65810 -23.28648 14.39028 0.458 39.15072 O ? A ? 231 O 1
   ATOM 8379 CB B ASN A 231 ? -20.46864 -21.44875 14.12215 0.458 35.08363 C ? A ? 231 CB 1
   ATOM 8380 CG B ASN A 231 ? -20.48543 -20.01494 13.79551 0.458 36.32010 C ? A ? 231 CG 1
   ATOM 8381 OD1 B ASN A 231 ? -19.43307 -19.50469 13.42338 0.458 42.03653 O ? A ? 231 OD1 1
   ATOM 8382 ND2 B ASN A 231 ? -21.66468 -19.32507 13.87978 0.458 33.80386 N ? A ? 231 ND2 1
   ATOM 8383 H B ASN A 231 ? -20.98131 -22.47882 12.01004 0.440 43.20919 H ? A ? 231 H 1
   ATOM 8384 HA B ASN A 231 ? -18.75926 -21.58111 13.05705 0.458 46.77957 H ? A ? 231 HA 1
   ATOM 8385 HB2 B ASN A 231 ? -21.35656 -21.80689 13.96649 0.458 42.06457 H ? A ? 231 HB2 1
   ATOM 8386 HB3 B ASN A 231 ? -20.23136 -21.54512 15.05773 0.458 42.06457 H ? A ? 231 HB3 1
   ATOM 8387 HD21 B ASN A 231 ? -21.68658 -18.48628 13.69119 0.458 40.52885 H ? A ? 231 HD21 1
   ATOM 8388 HD22 B ASN A 231 ? -22.38367 -19.73041 14.12132 0.458 40.52885 H ? A ? 231 HD22 1
   ATOM 8389 N C ASN A 231 ? -20.38172 -22.65220 12.27673 0.106 35.97712 N ? A ? 231 N 1
   ATOM 8390 CA C ASN A 231 ? -19.49384 -22.23359 13.36291 0.106 38.13801 C ? A ? 231 CA 1
   ATOM 8391 C C ASN A 231 ? -18.74302 -23.39936 13.98922 0.106 39.04276 C ? A ? 231 C 1
   ATOM 8392 O C ASN A 231 ? -17.59760 -23.23610 14.42173 0.106 38.91875 O ? A ? 231 O 1
   ATOM 8393 CB C ASN A 231 ? -20.31029 -21.45912 14.37609 0.106 36.06181 C ? A ? 231 CB 1
   ATOM 8394 CG C ASN A 231 ? -20.74026 -20.13827 13.83484 0.106 36.28030 C ? A ? 231 CG 1
   ATOM 8395 OD1 C ASN A 231 ? -20.01571 -19.53569 13.04950 0.106 37.19460 O ? A ? 231 OD1 1
   ATOM 8396 ND2 C ASN A 231 ? -21.92084 -19.68682 14.20820 0.106 34.85776 N ? A ? 231 ND2 1
   ATOM 8397 H C ASN A 231 ? -21.21941 -22.54572 12.43966 0.052 43.13676 H ? A ? 231 H 1
   ATOM 8398 HA C ASN A 231 ? -18.80439 -21.64429 13.01898 0.106 45.72983 H ? A ? 231 HA 1
   ATOM 8399 HB2 C ASN A 231 ? -21.10352 -21.96798 14.60573 0.106 43.23840 H ? A ? 231 HB2 1
   ATOM 8400 HB3 C ASN A 231 ? -19.77425 -21.30423 15.16954 0.106 43.23840 H ? A ? 231 HB3 1
   ATOM 8401 HD21 C ASN A 231 ? -22.20313 -18.92859 13.91665 0.106 41.79353 H ? A ? 231 HD21 1
   ATOM 8402 HD22 C ASN A 231 ? -22.40892 -20.15047 14.74337 0.106 41.79353 H ? A ? 231 HD22 1
   ATOM 8403 N A LEU A 232 ? -19.88733 -24.09483 13.81115 0.411 37.75832 N ? A ? 232 N 1
   ATOM 8404 CA A LEU A 232 ? -19.19972 -25.22391 14.41767 0.411 38.01376 C ? A ? 232 CA 1
   ATOM 8405 C A LEU A 232 ? -17.82118 -25.43900 13.85721 0.411 39.49753 C ? A ? 232 C 1
   ATOM 8406 O A LEU A 232 ? -16.88423 -25.58827 14.63111 0.411 39.88674 O ? A ? 232 O 1
   ATOM 8407 CB A LEU A 232 ? -20.01887 -26.51860 14.34250 0.411 41.22599 C ? A ? 232 CB 1
   ATOM 8408 CG A LEU A 232 ? -20.86050 -26.86337 15.56934 0.411 45.11111 C ? A ? 232 CG 1
   ATOM 8409 CD1 A LEU A 232 ? -20.00096 -27.29755 16.76735 0.411 45.89753 C ? A ? 232 CD1 1
   ATOM 8410 CD2 A LEU A 232 ? -21.76471 -25.67607 15.97903 0.411 43.73478 C ? A ? 232 CD2 1
   ATOM 8411 H A LEU A 232 ? -20.49190 -24.30214 13.23572 0.436 45.27420 H ? A ? 232 H 1
   ATOM 8412 HA A LEU A 232 ? -19.10666 -25.00458 15.35796 0.411 45.58073 H ? A ? 232 HA 1
   ATOM 8413 HB2 A LEU A 232 ? -20.62721 -26.44619 13.59045 0.411 49.43541 H ? A ? 232 HB2 1
   ATOM 8414 HB3 A LEU A 232 ? -19.40404 -27.25560 14.20210 0.411 49.43541 H ? A ? 232 HB3 1
   ATOM 8415 HG A LEU A 232 ? -21.42158 -27.61557 15.32383 0.411 54.09756 H ? A ? 232 HG 1
   ATOM 8416 HD11 A LEU A 232 ? -20.58468 -27.56859 17.49310 0.411 55.04126 H ? A ? 232 HD11 1
   ATOM 8417 HD12 A LEU A 232 ? -19.43879 -28.04132 16.49964 0.411 55.04126 H ? A ? 232 HD12 1
   ATOM 8418 HD13 A LEU A 232 ? -19.44961 -26.55036 17.04775 0.411 55.04126 H ? A ? 232 HD13 1
   ATOM 8419 HD21 A LEU A 232 ? -22.22595 -25.89984 16.80248 0.411 52.44596 H ? A ? 232 HD21 1
   ATOM 8420 HD22 A LEU A 232 ? -21.21245 -24.88986 16.11237 0.411 52.44596 H ? A ? 232 HD22 1
   ATOM 8421 HD23 A LEU A 232 ? -22.40925 -25.51169 15.27302 0.411 52.44596 H ? A ? 232 HD23 1
   ATOM 8422 N B LEU A 232 ? -19.53494 -24.46197 14.14023 0.232 37.96156 N ? A ? 232 N 1
   ATOM 8423 CA B LEU A 232 ? -18.88456 -25.63806 14.68723 0.232 39.41944 C ? A ? 232 CA 1
   ATOM 8424 C B LEU A 232 ? -17.60422 -25.95383 13.94122 0.232 40.29381 C ? A ? 232 C 1
   ATOM 8425 O B LEU A 232 ? -16.64429 -26.44052 14.54774 0.232 40.63361 O ? A ? 232 O 1
   ATOM 8426 CB B LEU A 232 ? -19.86389 -26.81973 14.71470 0.232 41.59916 C ? A ? 232 CB 1
   ATOM 8427 CG B LEU A 232 ? -20.26821 -27.44989 16.06462 0.232 48.26140 C ? A ? 232 CG 1
   ATOM 8428 CD1 B LEU A 232 ? -19.05888 -27.99984 16.79826 0.232 50.72255 C ? A ? 232 CD1 1
   ATOM 8429 CD2 B LEU A 232 ? -21.05017 -26.49199 16.99262 0.232 42.23445 C ? A ? 232 CD2 1
   ATOM 8430 H B LEU A 232 ? -20.36306 -24.55642 13.92834 0.458 45.51809 H ? A ? 232 H 1
   ATOM 8431 HA B LEU A 232 ? -18.63409 -25.47898 15.61074 0.232 47.26755 H ? A ? 232 HA 1
   ATOM 8432 HB2 B LEU A 232 ? -20.68726 -26.52025 14.29843 0.232 49.88321 H ? A ? 232 HB2 1
   ATOM 8433 HB3 B LEU A 232 ? -19.46774 -27.53346 14.19072 0.232 49.88321 H ? A ? 232 HB3 1
   ATOM 8434 HG B LEU A 232 ? -20.87188 -28.17732 15.84707 0.232 57.87790 H ? A ? 232 HG 1
   ATOM 8435 HD11 B LEU A 232 ? -19.35908 -28.61702 17.48373 0.232 60.83128 H ? A ? 232 HD11 1
   ATOM 8436 HD12 B LEU A 232 ? -18.48804 -28.46164 16.16439 0.232 60.83128 H ? A ? 232 HD12 1
   ATOM 8437 HD13 B LEU A 232 ? -18.57456 -27.26419 17.20465 0.232 60.83128 H ? A ? 232 HD13 1
   ATOM 8438 HD21 B LEU A 232 ? -21.25065 -26.95079 17.82340 0.232 50.64556 H ? A ? 232 HD21 1
   ATOM 8439 HD22 B LEU A 232 ? -20.50523 -25.70940 17.17010 0.232 50.64556 H ? A ? 232 HD22 1
   ATOM 8440 HD23 B LEU A 232 ? -21.87380 -26.22877 16.55302 0.232 50.64556 H ? A ? 232 HD23 1
   ATOM 8441 N C LEU A 232 ? -19.35078 -24.57805 14.02878 0.356 37.60217 N ? A ? 232 N 1
   ATOM 8442 CA C LEU A 232 ? -18.67107 -25.74939 14.55089 0.356 38.78889 C ? A ? 232 CA 1
   ATOM 8443 C C LEU A 232 ? -17.40980 -26.03428 13.78066 0.356 40.65970 C ? A ? 232 C 1
   ATOM 8444 O C LEU A 232 ? -16.41900 -26.52253 14.34982 0.356 40.57710 O ? A ? 232 O 1
   ATOM 8445 CB C LEU A 232 ? -19.64175 -26.94737 14.53094 0.356 41.51344 C ? A ? 232 CB 1
   ATOM 8446 CG C LEU A 232 ? -21.03236 -26.70866 15.14410 0.356 42.41571 C ? A ? 232 CG 1
   ATOM 8447 CD1 C LEU A 232 ? -21.94509 -27.95523 15.06499 0.356 34.78449 C ? A ? 232 CD1 1
   ATOM 8448 CD2 C LEU A 232 ? -20.99979 -26.25384 16.66079 0.356 41.66132 C ? A ? 232 CD2 1
   ATOM 8449 H C LEU A 232 ? -20.15438 -24.72483 13.75993 0.106 45.08683 H ? A ? 232 H 1
   ATOM 8450 HA C LEU A 232 ? -18.40974 -25.60300 15.47348 0.356 46.51088 H ? A ? 232 HA 1
   ATOM 8451 HB2 C LEU A 232 ? -19.77790 -27.20930 13.60696 0.356 49.78034 H ? A ? 232 HB2 1
   ATOM 8452 HB3 C LEU A 232 ? -19.23250 -27.67482 15.02514 0.356 49.78034 H ? A ? 232 HB3 1
   ATOM 8453 HG C LEU A 232 ? -21.39872 -25.98880 14.60698 0.356 50.86307 H ? A ? 232 HG 1
   ATOM 8454 HD11 C LEU A 232 ? -22.80794 -27.73996 15.45235 0.356 41.70560 H ? A ? 232 HD11 1
   ATOM 8455 HD12 C LEU A 232 ? -22.05393 -28.20844 14.13497 0.356 41.70560 H ? A ? 232 HD12 1
   ATOM 8456 HD13 C LEU A 232 ? -21.53237 -28.68070 15.55921 0.356 41.70560 H ? A ? 232 HD13 1
   ATOM 8457 HD21 C LEU A 232 ? -21.90830 -26.21496 16.99841 0.356 49.95781 H ? A ? 232 HD21 1
   ATOM 8458 HD22 C LEU A 232 ? -20.48406 -26.89674 17.17227 0.356 49.95781 H ? A ? 232 HD22 1
   ATOM 8459 HD23 C LEU A 232 ? -20.58751 -25.37774 16.71898 0.356 49.95781 H ? A ? 232 HD23 1
   ATOM 8460 N A VAL A 233 ? -17.67733 -25.48122 12.50506 0.408 39.15404 N ? A ? 233 N 1
   ATOM 8461 CA A VAL A 233 ? -16.37576 -25.78358 11.87453 0.408 42.35920 C ? A ? 233 CA 1
   ATOM 8462 C A VAL A 233 ? -15.38506 -24.65956 12.12906 0.408 38.34949 C ? A ? 233 C 1
   ATOM 8463 O A VAL A 233 ? -14.20975 -24.89049 12.36398 0.408 39.98148 O ? A ? 233 O 1
   ATOM 8464 CB A VAL A 233 ? -16.55584 -26.01710 10.35925 0.408 42.81676 C ? A ? 233 CB 1
   ATOM 8465 CG1 A VAL A 233 ? -15.19109 -26.24273 9.65694 0.408 40.56577 C ? A ? 233 CG1 1
   ATOM 8466 CG2 A VAL A 233 ? -17.49752 -27.19659 10.09366 0.408 41.77206 C ? A ? 233 CG2 1
   ATOM 8467 H A VAL A 233 ? -18.31277 -25.33957 11.94315 0.411 46.94906 H ? A ? 233 H 1
   ATOM 8468 HA A VAL A 233 ? -16.02945 -26.59638 12.27494 0.408 50.79526 H ? A ? 233 HA 1
   ATOM 8469 HB A VAL A 233 ? -16.95623 -25.21903 9.98023 0.408 51.34434 H ? A ? 233 HB 1
   ATOM 8470 HG11 A VAL A 233 ? -15.34896 -26.57350 8.75885 0.408 48.64314 H ? A ? 233 HG11 1
   ATOM 8471 HG12 A VAL A 233 ? -14.71200 -25.40012 9.61965 0.408 48.64314 H ? A ? 233 HG12 1
   ATOM 8472 HG13 A VAL A 233 ? -14.67886 -26.89234 10.16342 0.408 48.64314 H ? A ? 233 HG13 1
   ATOM 8473 HG21 A VAL A 233 ? -17.55966 -27.34178 9.13660 0.408 50.09069 H ? A ? 233 HG21 1
   ATOM 8474 HG22 A VAL A 233 ? -17.14139 -27.98856 10.52593 0.408 50.09069 H ? A ? 233 HG22 1
   ATOM 8475 HG23 A VAL A 233 ? -18.37365 -26.98861 10.45425 0.408 50.09069 H ? A ? 233 HG23 1
   ATOM 8476 N B VAL A 233 ? -17.54579 -25.66737 12.62746 0.560 39.44239 N ? A ? 233 N 1
   ATOM 8477 CA B VAL A 233 ? -16.27665 -25.84333 11.90994 0.560 41.91307 C ? A ? 233 CA 1
   ATOM 8478 C B VAL A 233 ? -15.34419 -24.65289 12.12242 0.560 38.21783 C ? A ? 233 C 1
   ATOM 8479 O B VAL A 233 ? -14.17327 -24.83587 12.35993 0.560 40.29915 O ? A ? 233 O 1
   ATOM 8480 CB B VAL A 233 ? -16.56298 -26.12261 10.42614 0.560 42.92974 C ? A ? 233 CB 1
   ATOM 8481 CG1 B VAL A 233 ? -15.26961 -26.15143 9.64232 0.560 40.31440 C ? A ? 233 CG1 1
   ATOM 8482 CG2 B VAL A 233 ? -17.31182 -27.46127 10.27996 0.560 42.43023 C ? A ? 233 CG2 1
   ATOM 8483 H B VAL A 233 ? -18.20177 -25.38142 12.15046 0.232 47.29508 H ? A ? 233 H 1
   ATOM 8484 HA B VAL A 233 ? -15.81397 -26.61469 12.27303 0.560 50.25990 H ? A ? 233 HA 1
   ATOM 8485 HB B VAL A 233 ? -17.12119 -25.41575 10.06607 0.560 51.47990 H ? A ? 233 HB 1
   ATOM 8486 HG11 B VAL A 233 ? -15.36656 -26.76267 8.89540 0.560 48.34150 H ? A ? 233 HG11 1
   ATOM 8487 HG12 B VAL A 233 ? -15.07808 -25.25824 9.31609 0.560 48.34150 H ? A ? 233 HG12 1
   ATOM 8488 HG13 B VAL A 233 ? -14.55412 -26.45143 10.22453 0.560 48.34150 H ? A ? 233 HG13 1
   ATOM 8489 HG21 B VAL A 233 ? -17.31132 -27.72305 9.34596 0.560 50.88050 H ? A ? 233 HG21 1
   ATOM 8490 HG22 B VAL A 233 ? -16.86105 -28.13508 10.81258 0.560 50.88050 H ? A ? 233 HG22 1
   ATOM 8491 HG23 B VAL A 233 ? -18.22352 -27.34878 10.59147 0.560 50.88050 H ? A ? 233 HG23 1
   ATOM 8492 N C VAL A 233 ? -17.42621 -25.73012 12.47990 0.032 39.79256 N ? A ? 233 N 1
   ATOM 8493 CA C VAL A 233 ? -16.22102 -25.80532 11.66645 0.032 41.99677 C ? A ? 233 CA 1
   ATOM 8494 C C VAL A 233 ? -15.30648 -24.63261 11.97152 0.032 38.67188 C ? A ? 233 C 1
   ATOM 8495 O C VAL A 233 ? -14.09095 -24.80804 12.12586 0.032 39.93009 O ? A ? 233 O 1
   ATOM 8496 CB C VAL A 233 ? -16.58927 -25.87392 10.17318 0.032 42.49366 C ? A ? 233 CB 1
   ATOM 8497 CG1 C VAL A 233 ? -15.33179 -25.79106 9.31664 0.032 40.55354 C ? A ? 233 CG1 1
   ATOM 8498 CG2 C VAL A 233 ? -17.36428 -27.15012 9.86580 0.032 41.81811 C ? A ? 233 CG2 1
   ATOM 8499 H C VAL A 233 ? -18.12528 -25.47751 12.04735 0.356 47.71529 H ? A ? 233 H 1
   ATOM 8500 HA C VAL A 233 ? -15.74473 -26.62100 11.88717 0.032 50.36035 H ? A ? 233 HA 1
   ATOM 8501 HB C VAL A 233 ? -17.15923 -25.11976 9.95569 0.032 50.95661 H ? A ? 233 HB 1
   ATOM 8502 HG11 C VAL A 233 ? -15.54568 -26.07310 8.41354 0.032 48.62846 H ? A ? 233 HG11 1
   ATOM 8503 HG12 C VAL A 233 ? -15.01375 -24.87470 9.31042 0.032 48.62846 H ? A ? 233 HG12 1
   ATOM 8504 HG13 C VAL A 233 ? -14.65408 -26.37385 9.69342 0.032 48.62846 H ? A ? 233 HG13 1
   ATOM 8505 HG21 C VAL A 233 ? -17.56185 -27.17874 8.91656 0.032 50.14595 H ? A ? 233 HG21 1
   ATOM 8506 HG22 C VAL A 233 ? -16.82311 -27.91582 10.11427 0.032 50.14595 H ? A ? 233 HG22 1
   ATOM 8507 HG23 C VAL A 233 ? -18.18955 -27.14895 10.37554 0.032 50.14595 H ? A ? 233 HG23 1
   ATOM 8508 N . ALA A 234 ? -15.87082 -23.42771 12.06474 1.000 40.36291 N ? A ? 234 N 1
   ATOM 8509 CA . ALA A 234 ? -15.07415 -22.25943 12.38762 1.000 41.42434 C ? A ? 234 CA 1
   ATOM 8510 C . ALA A 234 ? -14.32858 -22.46862 13.66177 1.000 42.46377 C ? A ? 234 C 1
   ATOM 8511 O . ALA A 234 ? -13.11945 -22.30952 13.71476 1.000 49.08962 O ? A ? 234 O 1
   ATOM 8512 CB . ALA A 234 ? -15.94748 -21.05293 12.62401 1.000 37.72522 C ? A ? 234 CB 1
   ATOM 8513 HA . ALA A 234 ? -14.48064 -22.10888 11.63530 1.000 49.67342 H ? A ? 234 HA 1
   ATOM 8514 HB1 . ALA A 234 ? -15.38341 -20.28752 12.81603 1.000 45.23448 H ? A ? 234 HB1 1
   ATOM 8515 HB2 . ALA A 234 ? -16.47470 -20.88379 11.82757 1.000 45.23448 H ? A ? 234 HB2 1
   ATOM 8516 HB3 . ALA A 234 ? -16.53297 -21.22953 13.37694 1.000 45.23448 H ? A ? 234 HB3 1
   ATOM 8517 H A ALA A 234 ? -16.67666 -23.23831 11.83163 0.408 48.39971 H ? A ? 234 H 1
   ATOM 8518 H B ALA A 234 ? -16.68295 -23.25319 11.84208 0.560 48.39971 H ? A ? 234 H 1
   ATOM 8519 H C ALA A 234 ? -16.70746 -23.26852 11.94522 0.032 48.39971 H ? A ? 234 H 1
   ATOM 8520 N A MET A 235 ? -15.04696 -22.82917 14.73042 0.402 44.86175 N ? A ? 235 N 1
   ATOM 8521 CA A MET A 235 ? -14.40348 -23.02700 16.03116 0.402 47.04458 C ? A ? 235 CA 1
   ATOM 8522 C A MET A 235 ? -13.22958 -23.98897 15.91534 0.402 48.26089 C ? A ? 235 C 1
   ATOM 8523 O A MET A 235 ? -12.16662 -23.76635 16.51689 0.402 50.72050 O ? A ? 235 O 1
   ATOM 8524 CB A MET A 235 ? -15.41468 -23.52440 17.08447 0.402 56.77500 C ? A ? 235 CB 1
   ATOM 8525 CG A MET A 235 ? -14.79998 -23.90598 18.49342 0.402 68.13162 C ? A ? 235 CG 1
   ATOM 8526 SD A MET A 235 ? -14.72027 -22.59430 19.76278 0.402 74.93757 S ? A ? 235 SD 1
   ATOM 8527 CE A MET A 235 ? -16.45542 -22.24217 20.04125 0.402 64.53850 C ? A ? 235 CE 1
   ATOM 8528 H A MET A 235 ? -15.89638 -22.96368 14.72887 0.402 53.79832 H ? A ? 235 H 1
   ATOM 8529 HA A MET A 235 ? -14.08159 -22.16610 16.34120 0.402 56.41772 H ? A ? 235 HA 1
   ATOM 8530 HB2 A MET A 235 ? -16.06801 -22.82338 17.23491 0.402 68.09422 H ? A ? 235 HB2 1
   ATOM 8531 HB3 A MET A 235 ? -15.85259 -24.31688 16.73645 0.402 68.09422 H ? A ? 235 HB3 1
   ATOM 8532 HG2 A MET A 235 ? -15.33472 -24.62402 18.86676 0.402 81.72216 H ? A ? 235 HG2 1
   ATOM 8533 HG3 A MET A 235 ? -13.89044 -24.21042 18.34867 0.402 81.72216 H ? A ? 235 HG3 1
   ATOM 8534 HE1 A MET A 235 ? -16.53143 -21.48626 20.64434 0.402 77.41042 H ? A ? 235 HE1 1
   ATOM 8535 HE2 A MET A 235 ? -16.87512 -22.03164 19.19246 0.402 77.41042 H ? A ? 235 HE2 1
   ATOM 8536 HE3 A MET A 235 ? -16.87692 -23.02248 20.43414 0.402 77.41042 H ? A ? 235 HE3 1
   ATOM 8537 N B MET A 235 ? -15.07306 -22.80750 14.71835 0.598 45.03112 N ? A ? 235 N 1
   ATOM 8538 CA B MET A 235 ? -14.49760 -22.97161 16.05249 0.598 47.09238 C ? A ? 235 CA 1
   ATOM 8539 C B MET A 235 ? -13.34391 -23.95903 16.04115 0.598 48.20790 C ? A ? 235 C 1
   ATOM 8540 O B MET A 235 ? -12.33492 -23.75253 16.73361 0.598 51.33759 O ? A ? 235 O 1
   ATOM 8541 CB B MET A 235 ? -15.59334 -23.40756 17.04712 0.598 56.40880 C ? A ? 235 CB 1
   ATOM 8542 CG B MET A 235 ? -15.09895 -23.70501 18.50898 0.598 69.07930 C ? A ? 235 CG 1
   ATOM 8543 SD B MET A 235 ? -16.45383 -23.76395 19.73736 0.598 80.78836 S ? A ? 235 SD 1
   ATOM 8544 CE B MET A 235 ? -17.62180 -24.90763 18.89729 0.598 59.97685 C ? A ? 235 CE 1
   ATOM 8545 H B MET A 235 ? -15.92079 -22.94915 14.68853 0.598 54.00156 H ? A ? 235 H 1
   ATOM 8546 HA B MET A 235 ? -14.15743 -22.11426 16.35273 0.598 56.47508 H ? A ? 235 HA 1
   ATOM 8547 HB2 B MET A 235 ? -16.25336 -22.69901 17.10394 0.598 67.65478 H ? A ? 235 HB2 1
   ATOM 8548 HB3 B MET A 235 ? -16.00551 -24.21871 16.71090 0.598 67.65478 H ? A ? 235 HB3 1
   ATOM 8549 HG2 B MET A 235 ? -14.65083 -24.56522 18.51940 0.598 82.85938 H ? A ? 235 HG2 1
   ATOM 8550 HG3 B MET A 235 ? -14.48267 -23.00657 18.77968 0.598 82.85938 H ? A ? 235 HG3 1
   ATOM 8551 HE1 B MET A 235 ? -18.41510 -25.00827 19.44634 0.598 71.93644 H ? A ? 235 HE1 1
   ATOM 8552 HE2 B MET A 235 ? -17.86191 -24.53589 18.03412 0.598 71.93644 H ? A ? 235 HE2 1
   ATOM 8553 HE3 B MET A 235 ? -17.19046 -25.76827 18.77837 0.598 71.93644 H ? A ? 235 HE3 1
   ATOM 8554 N A LYS A 236 ? -13.37864 -25.03811 15.09803 0.402 47.09880 N ? A ? 236 N 1
   ATOM 8555 CA A LYS A 236 ? -12.35287 -26.06917 15.04476 0.402 44.34236 C ? A ? 236 CA 1
   ATOM 8556 C A LYS A 236 ? -11.02204 -25.50250 14.58106 0.402 41.14114 C ? A ? 236 C 1
   ATOM 8557 O A LYS A 236 ? -9.97776 -25.84149 15.13077 0.402 44.78585 O ? A ? 236 O 1
   ATOM 8558 CB A LYS A 236 ? -12.77298 -27.19818 14.09617 0.402 42.17927 C ? A ? 236 CB 1
   ATOM 8559 CG A LYS A 236 ? -11.71092 -28.22861 13.85958 0.402 49.21477 C ? A ? 236 CG 1
   ATOM 8560 CD A LYS A 236 ? -12.15799 -29.41786 12.95755 0.402 52.03573 C ? A ? 236 CD 1
   ATOM 8561 CE A LYS A 236 ? -10.94739 -30.36906 12.70635 0.402 43.72222 C ? A ? 236 CE 1
   ATOM 8562 NZ A LYS A 236 ? -11.20994 -31.38049 11.65356 0.402 53.63809 N ? A ? 236 NZ 1
   ATOM 8563 H A LYS A 236 ? -14.05097 -25.16884 14.57796 0.402 56.48278 H ? A ? 236 H 1
   ATOM 8564 HA A LYS A 236 ? -12.25045 -26.43263 15.93823 0.402 53.17506 H ? A ? 236 HA 1
   ATOM 8565 HB2 A LYS A 236 ? -13.54299 -27.65073 14.47456 0.402 50.57934 H ? A ? 236 HB2 1
   ATOM 8566 HB3 A LYS A 236 ? -13.00441 -26.81151 13.23720 0.402 50.57934 H ? A ? 236 HB3 1
   ATOM 8567 HG2 A LYS A 236 ? -10.95504 -27.80141 13.42708 0.402 59.02194 H ? A ? 236 HG2 1
   ATOM 8568 HG3 A LYS A 236 ? -11.43933 -28.59630 14.71511 0.402 59.02194 H ? A ? 236 HG3 1
   ATOM 8569 HD2 A LYS A 236 ? -12.86233 -29.91800 13.39877 0.402 62.40710 H ? A ? 236 HD2 1
   ATOM 8570 HD3 A LYS A 236 ? -12.47412 -29.08204 12.10421 0.402 62.40710 H ? A ? 236 HD3 1
   ATOM 8571 HE2 A LYS A 236 ? -10.18369 -29.83993 12.42764 0.402 52.43088 H ? A ? 236 HE2 1
   ATOM 8572 HE3 A LYS A 236 ? -10.74178 -30.84094 13.52851 0.402 52.43088 H ? A ? 236 HE3 1
   ATOM 8573 HZ1 A LYS A 236 ? -10.57182 -32.00084 11.66151 0.402 64.32992 H ? A ? 236 HZ1 1
   ATOM 8574 HZ2 A LYS A 236 ? -11.99583 -31.77266 11.79742 0.402 64.32992 H ? A ? 236 HZ2 1
   ATOM 8575 HZ3 A LYS A 236 ? -11.22382 -30.99064 10.85360 0.402 64.32992 H ? A ? 236 HZ3 1
   ATOM 8576 N B LYS A 236 ? -13.44388 -25.01394 15.22232 0.598 47.23546 N ? A ? 236 N 1
   ATOM 8577 CA B LYS A 236 ? -12.37831 -26.00142 15.15665 0.598 44.31093 C ? A ? 236 CA 1
   ATOM 8578 C B LYS A 236 ? -11.17274 -25.47847 14.40980 0.598 40.83546 C ? A ? 236 C 1
   ATOM 8579 O B LYS A 236 ? -10.06959 -26.03406 14.49964 0.598 44.19660 O ? A ? 236 O 1
   ATOM 8580 CB B LYS A 236 ? -12.85508 -27.21563 14.34956 0.598 42.67249 C ? A ? 236 CB 1
   ATOM 8581 CG B LYS A 236 ? -11.81812 -28.28830 14.14748 0.598 49.02071 C ? A ? 236 CG 1
   ATOM 8582 CD B LYS A 236 ? -11.30858 -28.98599 15.45779 0.598 59.36613 C ? A ? 236 CD 1
   ATOM 8583 CE B LYS A 236 ? -10.31268 -30.15827 15.17295 0.598 58.75367 C ? A ? 236 CE 1
   ATOM 8584 NZ B LYS A 236 ? -9.76209 -30.81561 16.40377 0.598 50.96903 N ? A ? 236 NZ 1
   ATOM 8585 H B LYS A 236 ? -14.11178 -25.17274 14.70435 0.598 56.64678 H ? A ? 236 H 1
   ATOM 8586 HA B LYS A 236 ? -12.14584 -26.24884 16.06529 0.598 53.13733 H ? A ? 236 HA 1
   ATOM 8587 HB2 B LYS A 236 ? -13.60469 -27.61892 14.81470 0.598 51.17121 H ? A ? 236 HB2 1
   ATOM 8588 HB3 B LYS A 236 ? -13.13419 -26.91111 13.47192 0.598 51.17121 H ? A ? 236 HB3 1
   ATOM 8589 HG2 B LYS A 236 ? -12.19777 -28.97893 13.58198 0.598 58.78907 H ? A ? 236 HG2 1
   ATOM 8590 HG3 B LYS A 236 ? -11.04682 -27.89109 13.71364 0.598 58.78907 H ? A ? 236 HG3 1
   ATOM 8591 HD2 B LYS A 236 ? -10.85044 -28.33093 16.00725 0.598 71.20358 H ? A ? 236 HD2 1
   ATOM 8592 HD3 B LYS A 236 ? -12.06860 -29.34917 15.93879 0.598 71.20358 H ? A ? 236 HD3 1
   ATOM 8593 HE2 B LYS A 236 ? -10.77414 -30.83919 14.65886 0.598 70.46863 H ? A ? 236 HE2 1
   ATOM 8594 HE3 B LYS A 236 ? -9.56222 -29.81127 14.66569 0.598 70.46863 H ? A ? 236 HE3 1
   ATOM 8595 HZ1 B LYS A 236 ? -9.18947 -31.45764 16.17571 0.598 61.12705 H ? A ? 236 HZ1 1
   ATOM 8596 HZ2 B LYS A 236 ? -9.33803 -30.21529 16.90566 0.598 61.12705 H ? A ? 236 HZ2 1
   ATOM 8597 HZ3 B LYS A 236 ? -10.42357 -31.17407 16.87921 0.598 61.12705 H ? A ? 236 HZ3 1
   ATOM 8598 N A TYR A 237 ? -11.04027 -24.63168 13.56678 0.402 43.54694 N ? A ? 237 N 1
   ATOM 8599 CA A TYR A 237 ? -9.84202 -24.14795 12.88741 0.402 41.36433 C ? A ? 237 CA 1
   ATOM 8600 C A TYR A 237 ? -9.41588 -22.75635 13.37667 0.402 39.74116 C ? A ? 237 C 1
   ATOM 8601 O A TYR A 237 ? -8.67688 -22.05607 12.68240 0.402 37.56123 O ? A ? 237 O 1
   ATOM 8602 CB A TYR A 237 ? -10.06952 -24.15352 11.37487 0.402 41.82927 C ? A ? 237 CB 1
   ATOM 8603 CG A TYR A 237 ? -9.91918 -25.52890 10.72061 0.402 40.87704 C ? A ? 237 CG 1
   ATOM 8604 CD1 A TYR A 237 ? -10.97206 -26.42514 10.67462 0.402 44.28883 C ? A ? 237 CD1 1
   ATOM 8605 CD2 A TYR A 237 ? -8.71820 -25.92065 10.18914 0.402 44.73654 C ? A ? 237 CD2 1
   ATOM 8606 CE1 A TYR A 237 ? -10.81569 -27.68307 10.08303 0.402 44.68898 C ? A ? 237 CE1 1
   ATOM 8607 CE2 A TYR A 237 ? -8.54372 -27.14730 9.58379 0.402 46.35036 C ? A ? 237 CE2 1
   ATOM 8608 CZ A TYR A 237 ? -9.58089 -28.03891 9.53540 0.402 49.93894 C ? A ? 237 CZ 1
   ATOM 8609 OH A TYR A 237 ? -9.33877 -29.26705 8.92052 0.402 47.79942 O ? A ? 237 OH 1
   ATOM 8610 H A TYR A 237 ? -11.76381 -24.29629 13.24489 0.402 52.22055 H ? A ? 237 H 1
   ATOM 8611 HA A TYR A 237 ? -9.10630 -24.75139 13.07579 0.402 49.60141 H ? A ? 237 HA 1
   ATOM 8612 HB2 A TYR A 237 ? -10.96978 -23.83984 11.19586 0.402 50.15934 H ? A ? 237 HB2 1
   ATOM 8613 HB3 A TYR A 237 ? -9.42307 -23.55962 10.96219 0.402 50.15934 H ? A ? 237 HB3 1
   ATOM 8614 HD1 A TYR A 237 ? -11.79334 -26.18858 11.04127 0.402 53.11082 H ? A ? 237 HD1 1
   ATOM 8615 HD2 A TYR A 237 ? -7.99484 -25.33822 10.23853 0.402 53.64807 H ? A ? 237 HD2 1
   ATOM 8616 HE1 A TYR A 237 ? -11.52933 -28.27872 10.05449 0.402 53.59099 H ? A ? 237 HE1 1
   ATOM 8617 HE2 A TYR A 237 ? -7.72196 -27.36851 9.20872 0.402 55.58465 H ? A ? 237 HE2 1
   ATOM 8618 HH A TYR A 237 ? -8.52267 -29.33967 8.73529 0.402 57.32352 H ? A ? 237 HH 1
   ATOM 8619 N B TYR A 237 ? -11.37778 -24.45890 13.59028 0.598 42.83242 N ? A ? 237 N 1
   ATOM 8620 CA B TYR A 237 ? -10.30434 -23.91224 12.77948 0.598 40.64738 C ? A ? 237 CA 1
   ATOM 8621 C B TYR A 237 ? -9.88291 -22.55000 13.32251 0.598 37.67849 C ? A ? 237 C 1
   ATOM 8622 O B TYR A 237 ? -9.16085 -21.82115 12.64078 0.598 31.84647 O ? A ? 237 O 1
   ATOM 8623 CB B TYR A 237 ? -10.69461 -23.84130 11.30135 0.598 40.81897 C ? A ? 237 CB 1
   ATOM 8624 CG B TYR A 237 ? -10.72606 -25.19474 10.62185 0.598 39.85638 C ? A ? 237 CG 1
   ATOM 8625 CD1 B TYR A 237 ? -9.54725 -25.76926 10.14662 0.598 35.06109 C ? A ? 237 CD1 1
   ATOM 8626 CD2 B TYR A 237 ? -11.93033 -25.90422 10.48830 0.598 39.41009 C ? A ? 237 CD2 1
   ATOM 8627 CE1 B TYR A 237 ? -9.54523 -27.01048 9.55525 0.598 46.72911 C ? A ? 237 CE1 1
   ATOM 8628 CE2 B TYR A 237 ? -11.93773 -27.15023 9.88046 0.598 41.77866 C ? A ? 237 CE2 1
   ATOM 8629 CZ B TYR A 237 ? -10.73114 -27.69493 9.42312 0.598 45.32370 C ? A ? 237 CZ 1
   ATOM 8630 OH B TYR A 237 ? -10.70750 -28.94358 8.79825 0.598 49.31477 O ? A ? 237 OH 1
   ATOM 8631 H B TYR A 237 ? -12.13513 -24.06491 13.48642 0.598 51.36313 H ? A ? 237 H 1
   ATOM 8632 HA B TYR A 237 ? -9.53832 -24.50689 12.80194 0.598 48.74107 H ? A ? 237 HA 1
   ATOM 8633 HB2 B TYR A 237 ? -11.57996 -23.45157 11.22950 0.598 48.94699 H ? A ? 237 HB2 1
   ATOM 8634 HB3 B TYR A 237 ? -10.04968 -23.28822 10.83330 0.598 48.94699 H ? A ? 237 HB3 1
   ATOM 8635 HD1 B TYR A 237 ? -8.74676 -25.30351 10.23144 0.598 42.03753 H ? A ? 237 HD1 1
   ATOM 8636 HD2 B TYR A 237 ? -12.72334 -25.53817 10.80773 0.598 47.25633 H ? A ? 237 HD2 1
   ATOM 8637 HE1 B TYR A 237 ? -8.75062 -27.38333 9.24786 0.598 56.03915 H ? A ? 237 HE1 1
   ATOM 8638 HE2 B TYR A 237 ? -12.73442 -27.61883 9.77759 0.598 50.09861 H ? A ? 237 HE2 1
   ATOM 8639 HH B TYR A 237 ? -11.45041 -29.32477 8.88981 0.598 59.14194 H ? A ? 237 HH 1
   ATOM 8640 N A ASN A 238 ? -9.88540 -22.33374 14.54023 0.402 40.71106 N ? A ? 238 N 1
   ATOM 8641 CA A ASN A 238 ? -9.44263 -21.04991 15.09104 0.402 36.95346 C ? A ? 238 CA 1
   ATOM 8642 C A ASN A 238 ? -9.87426 -19.89585 14.19553 0.402 31.56704 C ? A ? 238 C 1
   ATOM 8643 O A ASN A 238 ? -9.09950 -18.98145 13.91288 0.402 31.67569 O ? A ? 238 O 1
   ATOM 8644 CB A ASN A 238 ? -7.93296 -21.00516 15.28788 0.402 37.46212 C ? A ? 238 CB 1
   ATOM 8645 CG A ASN A 238 ? -7.52478 -19.97383 16.30570 0.402 38.31614 C ? A ? 238 CG 1
   ATOM 8646 OD1 A ASN A 238 ? -8.21467 -19.73417 17.29625 0.402 40.31530 O ? A ? 238 OD1 1
   ATOM 8647 ND2 A ASN A 238 ? -6.41501 -19.31655 16.02624 0.402 37.56605 N ? A ? 238 ND2 1
   ATOM 8648 H A ASN A 238 ? -10.45194 -22.76108 15.02604 0.402 48.81749 H ? A ? 238 H 1
   ATOM 8649 HA A ASN A 238 ? -9.86265 -20.94526 15.95910 0.402 44.30837 H ? A ? 238 HA 1
   ATOM 8650 HB2 A ASN A 238 ? -7.62594 -21.87228 15.59567 0.402 44.91876 H ? A ? 238 HB2 1
   ATOM 8651 HB3 A ASN A 238 ? -7.50815 -20.78294 14.44464 0.402 44.91876 H ? A ? 238 HB3 1
   ATOM 8652 HD21 A ASN A 238 ? -6.12513 -18.71308 16.56605 0.402 45.04348 H ? A ? 238 HD21 1
   ATOM 8653 HD22 A ASN A 238 ? -5.98172 -19.49170 15.30431 0.402 45.04348 H ? A ? 238 HD22 1
   ATOM 8654 N B ASN A 238 ? -10.35834 -22.17814 14.50297 0.598 37.96416 N ? A ? 238 N 1
   ATOM 8655 CA B ASN A 238 ? -9.91550 -20.92554 15.12546 0.598 37.79908 C ? A ? 238 CA 1
   ATOM 8656 C B ASN A 238 ? -10.27669 -19.69297 14.27767 0.598 32.16913 C ? A ? 238 C 1
   ATOM 8657 O B ASN A 238 ? -9.53788 -18.71013 14.21918 0.598 28.60894 O ? A ? 238 O 1
   ATOM 8658 CB B ASN A 238 ? -8.42925 -20.95020 15.42666 0.598 37.64851 C ? A ? 238 CB 1
   ATOM 8659 CG B ASN A 238 ? -8.06963 -19.90894 16.43396 0.598 38.65060 C ? A ? 238 CG 1
   ATOM 8660 OD1 B ASN A 238 ? -8.92436 -19.54191 17.23799 0.598 38.86097 O ? A ? 238 OD1 1
   ATOM 8661 ND2 B ASN A 238 ? -6.89467 -19.33686 16.32574 0.598 36.43815 N ? A ? 238 ND2 1
   ATOM 8662 H B ASN A 238 ? -10.93174 -22.62497 14.96248 0.598 45.52121 H ? A ? 238 H 1
   ATOM 8663 HA B ASN A 238 ? -10.39248 -20.83828 15.96557 0.598 45.32312 H ? A ? 238 HA 1
   ATOM 8664 HB2 B ASN A 238 ? -8.18653 -21.81914 15.78294 0.598 45.14243 H ? A ? 238 HB2 1
   ATOM 8665 HB3 B ASN A 238 ? -7.93200 -20.77478 14.61249 0.598 45.14243 H ? A ? 238 HB3 1
   ATOM 8666 HD21 B ASN A 238 ? -6.65680 -18.73303 16.89002 0.598 43.69001 H ? A ? 238 HD21 1
   ATOM 8667 HD22 B ASN A 238 ? -6.36196 -19.56549 15.69049 0.598 43.69001 H ? A ? 238 HD22 1
   ATOM 8668 N A TYR A 239 ? -11.10838 -19.96490 13.71450 0.402 30.30162 N ? A ? 239 N 1
   ATOM 8669 CA A TYR A 239 ? -11.80014 -18.86475 13.06766 0.402 28.02117 C ? A ? 239 CA 1
   ATOM 8670 C A TYR A 239 ? -12.78619 -18.38900 14.09057 0.402 30.22155 C ? A ? 239 C 1
   ATOM 8671 O A TYR A 239 ? -13.17007 -19.19260 14.92062 0.402 32.48017 O ? A ? 239 O 1
   ATOM 8672 CB A TYR A 239 ? -12.57350 -19.42309 11.88969 0.402 27.33923 C ? A ? 239 CB 1
   ATOM 8673 CG A TYR A 239 ? -11.71593 -19.42228 10.68153 0.402 27.47281 C ? A ? 239 CG 1
   ATOM 8674 CD1 A TYR A 239 ? -10.45529 -19.97376 10.70430 0.402 26.27620 C ? A ? 239 CD1 1
   ATOM 8675 CD2 A TYR A 239 ? -12.12283 -18.82801 9.54297 0.402 23.19105 C ? A ? 239 CD2 1
   ATOM 8676 CE1 A TYR A 239 ? -9.66449 -19.93684 9.59904 0.402 27.21711 C ? A ? 239 CE1 1
   ATOM 8677 CE2 A TYR A 239 ? -11.36208 -18.76007 8.49423 0.402 22.66409 C ? A ? 239 CE2 1
   ATOM 8678 CZ A TYR A 239 ? -10.12654 -19.34026 8.48939 0.402 24.85564 C ? A ? 239 CZ 1
   ATOM 8679 OH A TYR A 239 ? -9.28346 -19.24615 7.40665 0.402 28.29072 O ? A ? 239 OH 1
   ATOM 8680 H A TYR A 239 ? -11.58879 -20.67710 13.75426 0.402 36.32617 H ? A ? 239 H 1
   ATOM 8681 HA A TYR A 239 ? -11.21700 -18.15152 12.76409 0.402 33.58962 H ? A ? 239 HA 1
   ATOM 8682 HB2 A TYR A 239 ? -12.84576 -20.33455 12.07949 0.402 32.77129 H ? A ? 239 HB2 1
   ATOM 8683 HB3 A TYR A 239 ? -13.35372 -18.87233 11.71991 0.402 32.77129 H ? A ? 239 HB3 1
   ATOM 8684 HD1 A TYR A 239 ? -10.14164 -20.37512 11.48240 0.402 31.49566 H ? A ? 239 HD1 1
   ATOM 8685 HD2 A TYR A 239 ? -12.97423 -18.45546 9.50775 0.402 27.79348 H ? A ? 239 HD2 1
   ATOM 8686 HE1 A TYR A 239 ? -8.81674 -20.31899 9.61182 0.402 32.62476 H ? A ? 239 HE1 1
   ATOM 8687 HE2 A TYR A 239 ? -11.66199 -18.31093 7.73711 0.402 27.16113 H ? A ? 239 HE2 1
   ATOM 8688 HH A TYR A 239 ? -9.71813 -19.02621 6.72233 0.402 33.91309 H ? A ? 239 HH 1
   ATOM 8689 N B TYR A 239 ? -11.46997 -19.71829 13.68298 0.598 27.44112 N ? A ? 239 N 1
   ATOM 8690 CA B TYR A 239 ? -12.11585 -18.58494 13.04992 0.598 27.19475 C ? A ? 239 CA 1
   ATOM 8691 C B TYR A 239 ? -13.16016 -17.99851 13.99683 0.598 30.17575 C ? A ? 239 C 1
   ATOM 8692 O B TYR A 239 ? -13.82778 -18.69152 14.76980 0.598 32.34079 O ? A ? 239 O 1
   ATOM 8693 CB B TYR A 239 ? -12.87087 -19.08744 11.79370 0.598 26.41652 C ? A ? 239 CB 1
   ATOM 8694 CG B TYR A 239 ? -12.05369 -19.08472 10.47513 0.598 26.18686 C ? A ? 239 CG 1
   ATOM 8695 CD1 B TYR A 239 ? -10.78333 -19.66400 10.40276 0.598 26.13964 C ? A ? 239 CD1 1
   ATOM 8696 CD2 B TYR A 239 ? -12.55678 -18.42720 9.30285 0.598 24.86841 C ? A ? 239 CD2 1
   ATOM 8697 CE1 B TYR A 239 ? -10.06845 -19.61901 9.27385 0.598 26.98943 C ? A ? 239 CE1 1
   ATOM 8698 CE2 B TYR A 239 ? -11.80957 -18.33397 8.15550 0.598 21.00705 C ? A ? 239 CE2 1
   ATOM 8699 CZ B TYR A 239 ? -10.56422 -18.99022 8.14337 0.598 24.07315 C ? A ? 239 CZ 1
   ATOM 8700 OH B TYR A 239 ? -9.76822 -18.91420 7.02569 0.598 25.91188 O ? A ? 239 OH 1
   ATOM 8701 H B TYR A 239 ? -11.95061 -20.42973 13.63367 0.598 32.89356 H ? A ? 239 H 1
   ATOM 8702 HA B TYR A 239 ? -11.46171 -17.90671 12.81968 0.598 32.59792 H ? A ? 239 HA 1
   ATOM 8703 HB2 B TYR A 239 ? -13.15575 -20.00063 11.95436 0.598 31.66404 H ? A ? 239 HB2 1
   ATOM 8704 HB3 B TYR A 239 ? -13.64397 -18.51829 11.65484 0.598 31.66404 H ? A ? 239 HB3 1
   ATOM 8705 HD1 B TYR A 239 ? -10.43000 -20.08729 11.15168 0.598 31.33179 H ? A ? 239 HD1 1
   ATOM 8706 HD2 B TYR A 239 ? -13.40911 -18.05558 9.32114 0.598 29.80631 H ? A ? 239 HD2 1
   ATOM 8707 HE1 B TYR A 239 ? -9.22739 -20.01501 9.24715 0.598 32.35153 H ? A ? 239 HE1 1
   ATOM 8708 HE2 B TYR A 239 ? -12.11322 -17.85723 7.41697 0.598 25.17269 H ? A ? 239 HE2 1
   ATOM 8709 HH B TYR A 239 ? -10.12482 -18.41434 6.45248 0.598 31.05848 H ? A ? 239 HH 1
   ATOM 8710 N A GLU A 240 ? -13.08823 -17.07690 14.08863 0.402 28.21280 N ? A ? 240 N 1
   ATOM 8711 CA A GLU A 240 ? -14.16988 -16.46527 14.86905 0.402 30.66233 C ? A ? 240 CA 1
   ATOM 8712 C A GLU A 240 ? -15.56845 -16.87432 14.41947 0.402 34.87668 C ? A ? 240 C 1
   ATOM 8713 O A GLU A 240 ? -15.96394 -16.55777 13.27567 0.402 26.85576 O ? A ? 240 O 1
   ATOM 8714 CB A GLU A 240 ? -13.99876 -14.90473 14.81219 0.402 31.86495 C ? A ? 240 CB 1
   ATOM 8715 CG A GLU A 240 ? -12.96769 -14.26896 15.78748 0.402 43.04105 C ? A ? 240 CG 1
   ATOM 8716 CD A GLU A 240 ? -13.51272 -13.02150 16.54226 0.402 44.58571 C ? A ? 240 CD 1
   ATOM 8717 OE1 A GLU A 240 ? -14.56733 -12.49148 16.13878 0.402 59.90222 O ? A ? 240 OE1 1
   ATOM 8718 OE2 A GLU A 240 ? -12.90675 -12.59575 17.54435 0.402 48.48881 O ? A ? 240 OE2 1
   ATOM 8719 H A GLU A 240 ? -12.65959 -16.49636 13.62082 0.402 33.81958 H ? A ? 240 H 1
   ATOM 8720 HA A GLU A 240 ? -14.10101 -16.78649 15.78173 0.402 36.75901 H ? A ? 240 HA 1
   ATOM 8721 HB2 A GLU A 240 ? -13.72035 -14.66728 13.91386 0.402 38.20216 H ? A ? 240 HB2 1
   ATOM 8722 HB3 A GLU A 240 ? -14.85894 -14.50249 15.01015 0.402 38.20216 H ? A ? 240 HB3 1
   ATOM 8723 HG2 A GLU A 240 ? -12.71536 -14.93013 16.45087 0.402 51.61348 H ? A ? 240 HG2 1
   ATOM 8724 HG3 A GLU A 240 ? -12.18773 -13.99213 15.28160 0.402 51.61348 H ? A ? 240 HG3 1
   ATOM 8725 N B GLU A 240 ? -13.38311 -16.70294 13.87245 0.598 27.07275 N ? A ? 240 N 1
   ATOM 8726 CA B GLU A 240 ? -14.38109 -16.06080 14.65602 0.598 28.94040 C ? A ? 240 CA 1
   ATOM 8727 C B GLU A 240 ? -15.70745 -16.65698 14.32995 0.598 35.70486 C ? A ? 240 C 1
   ATOM 8728 O B GLU A 240 ? -15.85308 -17.36744 13.31108 0.598 28.13275 O ? A ? 240 O 1
   ATOM 8729 CB B GLU A 240 ? -14.40196 -14.58204 14.30712 0.598 27.77764 C ? A ? 240 CB 1
   ATOM 8730 CG B GLU A 240 ? -13.29706 -14.03063 14.86205 0.598 25.72622 C ? A ? 240 CG 1
   ATOM 8731 CD B GLU A 240 ? -13.30610 -12.62172 14.65648 0.598 27.86830 C ? A ? 240 CD 1
   ATOM 8732 OE1 B GLU A 240 ? -14.02968 -12.09971 13.74843 0.598 35.38754 O ? A ? 240 OE1 1
   ATOM 8733 OE2 B GLU A 240 ? -12.63959 -12.03237 15.48239 0.598 37.81092 O ? A ? 240 OE2 1
   ATOM 8734 H B GLU A 240 ? -12.96068 -16.18153 13.33461 0.598 32.45152 H ? A ? 240 H 1
   ATOM 8735 HA B GLU A 240 ? -14.20266 -16.16798 15.60343 0.598 34.69270 H ? A ? 240 HA 1
   ATOM 8736 HB2 B GLU A 240 ? -14.37658 -14.46156 13.34497 0.598 33.29739 H ? A ? 240 HB2 1
   ATOM 8737 HB3 B GLU A 240 ? -15.19454 -14.15963 14.67357 0.598 33.29739 H ? A ? 240 HB3 1
   ATOM 8738 HG2 B GLU A 240 ? -13.28685 -14.20710 15.81581 0.598 30.83569 H ? A ? 240 HG2 1
   ATOM 8739 HG3 B GLU A 240 ? -12.50249 -14.40171 14.44748 0.598 30.83569 H ? A ? 240 HG3 1
   ATOM 8740 N A PRO A 241 ? -16.41198 -17.44955 15.32038 0.402 30.59652 N ? A ? 241 N 1
   ATOM 8741 CA A PRO A 241 ? -17.80153 -17.78956 14.95619 0.402 30.94724 C ? A ? 241 CA 1
   ATOM 8742 C A PRO A 241 ? -18.42507 -16.62539 14.22717 0.402 27.09773 C ? A ? 241 C 1
   ATOM 8743 O A PRO A 241 ? -18.09800 -15.47248 14.51951 0.402 27.67807 O ? A ? 241 O 1
   ATOM 8744 CB A PRO A 241 ? -18.50231 -17.99810 16.31651 0.402 39.68673 C ? A ? 241 CB 1
   ATOM 8745 CG A PRO A 241 ? -17.45748 -18.11862 17.30964 0.402 38.88806 C ? A ? 241 CG 1
   ATOM 8746 CD A PRO A 241 ? -16.22608 -17.36762 16.77355 0.402 36.59299 C ? A ? 241 CD 1
   ATOM 8747 HA A PRO A 241 ? -17.83846 -18.60779 14.43653 0.402 37.10091 H ? A ? 241 HA 1
   ATOM 8748 HB2 A PRO A 241 ? -19.06849 -17.23427 16.50860 0.402 47.58829 H ? A ? 241 HB2 1
   ATOM 8749 HB3 A PRO A 241 ? -19.03643 -18.80714 16.28399 0.402 47.58829 H ? A ? 241 HB3 1
   ATOM 8750 HG2 A PRO A 241 ? -17.75882 -17.72270 18.14231 0.402 46.62989 H ? A ? 241 HG2 1
   ATOM 8751 HG3 A PRO A 241 ? -17.24929 -19.05638 17.44440 0.402 46.62989 H ? A ? 241 HG3 1
   ATOM 8752 HD2 A PRO A 241 ? -16.22333 -16.44495 17.07281 0.402 43.87581 H ? A ? 241 HD2 1
   ATOM 8753 HD3 A PRO A 241 ? -15.40489 -17.80686 17.04490 0.402 43.87581 H ? A ? 241 HD3 1
   ATOM 8754 N B PRO A 241 ? -16.69456 -16.40225 15.21049 0.598 27.47017 N ? A ? 241 N 1
   ATOM 8755 CA B PRO A 241 ? -18.06424 -16.70341 14.87037 0.598 25.90588 C ? A ? 241 CA 1
   ATOM 8756 C B PRO A 241 ? -18.61796 -15.70652 13.85577 0.598 22.22872 C ? A ? 241 C 1
   ATOM 8757 O B PRO A 241 ? -18.33058 -14.49558 13.92038 0.598 30.08807 O ? A ? 241 O 1
   ATOM 8758 CB B PRO A 241 ? -18.79439 -16.54998 16.22921 0.598 28.21700 C ? A ? 241 CB 1
   ATOM 8759 CG B PRO A 241 ? -17.68925 -16.55128 17.26535 0.598 28.41274 C ? A ? 241 CG 1
   ATOM 8760 CD B PRO A 241 ? -16.51638 -15.97467 16.61707 0.598 36.90522 C ? A ? 241 CD 1
   ATOM 8761 HA B PRO A 241 ? -18.15096 -17.60832 14.53198 0.598 31.05128 H ? A ? 241 HA 1
   ATOM 8762 HB2 B PRO A 241 ? -19.28727 -15.71474 16.24750 0.598 33.82462 H ? A ? 241 HB2 1
   ATOM 8763 HB3 B PRO A 241 ? -19.39979 -17.29551 16.36553 0.598 33.82462 H ? A ? 241 HB3 1
   ATOM 8764 HG2 B PRO A 241 ? -17.95732 -16.01381 18.02704 0.598 34.05951 H ? A ? 241 HG2 1
   ATOM 8765 HG3 B PRO A 241 ? -17.51015 -17.46165 17.54828 0.598 34.05951 H ? A ? 241 HG3 1
   ATOM 8766 HD2 B PRO A 241 ? -16.51643 -15.00748 16.69093 0.598 44.25049 H ? A ? 241 HD2 1
   ATOM 8767 HD3 B PRO A 241 ? -15.69749 -16.33590 16.99101 0.598 44.25049 H ? A ? 241 HD3 1
   ATOM 8768 N A LEU A 242 ? -19.27619 -16.92367 13.23431 0.402 31.94282 N ? A ? 242 N 1
   ATOM 8769 CA A LEU A 242 ? -19.91540 -15.88212 12.42319 0.402 36.21868 C ? A ? 242 CA 1
   ATOM 8770 C A LEU A 242 ? -21.25838 -15.55785 13.07496 0.402 40.73251 C ? A ? 242 C 1
   ATOM 8771 O A LEU A 242 ? -21.99947 -16.46776 13.47117 0.402 35.98960 O ? A ? 242 O 1
   ATOM 8772 CB A LEU A 242 ? -20.05728 -16.35354 10.94723 0.402 38.65294 C ? A ? 242 CB 1
   ATOM 8773 CG A LEU A 242 ? -20.51003 -15.37516 9.84408 0.402 41.08596 C ? A ? 242 CG 1
   ATOM 8774 CD1 A LEU A 242 ? -19.52111 -14.36860 9.16882 0.402 24.79613 C ? A ? 242 CD1 1
   ATOM 8775 CD2 A LEU A 242 ? -21.18070 -16.15422 8.64222 0.402 40.99412 C ? A ? 242 CD2 1
   ATOM 8776 H A LEU A 242 ? -19.49835 -17.72433 13.01255 0.402 38.29561 H ? A ? 242 H 1
   ATOM 8777 HA A LEU A 242 ? -19.38831 -15.06845 12.39131 0.402 43.42664 H ? A ? 242 HA 1
   ATOM 8778 HB2 A LEU A 242 ? -19.18783 -16.68261 10.67035 0.402 46.34775 H ? A ? 242 HB2 1
   ATOM 8779 HB3 A LEU A 242 ? -20.70300 -17.07737 10.94208 0.402 46.34775 H ? A ? 242 HB3 1
   ATOM 8780 HG A LEU A 242 ? -21.08900 -14.81305 10.38234 0.402 49.26738 H ? A ? 242 HG 1
   ATOM 8781 HD11 A LEU A 242 ? -20.03106 -13.65686 8.75136 0.402 29.71958 H ? A ? 242 HD11 1
   ATOM 8782 HD12 A LEU A 242 ? -18.93323 -14.00049 9.84690 0.402 29.71958 H ? A ? 242 HD12 1
   ATOM 8783 HD13 A LEU A 242 ? -19.00012 -14.83886 8.49924 0.402 29.71958 H ? A ? 242 HD13 1
   ATOM 8784 HD21 A LEU A 242 ? -21.40471 -15.52177 7.94170 0.402 49.15716 H ? A ? 242 HD21 1
   ATOM 8785 HD22 A LEU A 242 ? -20.55449 -16.81363 8.30465 0.402 49.15716 H ? A ? 242 HD22 1
   ATOM 8786 HD23 A LEU A 242 ? -21.98465 -16.59396 8.96032 0.402 49.15716 H ? A ? 242 HD23 1
   ATOM 8787 N B LEU A 242 ? -19.50435 -16.22433 12.98561 0.598 31.02884 N ? A ? 242 N 1
   ATOM 8788 CA B LEU A 242 ? -20.27479 -15.43046 12.05710 0.598 36.49375 C ? A ? 242 CA 1
   ATOM 8789 C B LEU A 242 ? -21.65854 -15.05482 12.62099 0.598 32.00496 C ? A ? 242 C 1
   ATOM 8790 O B LEU A 242 ? -22.41896 -15.90893 13.07263 0.598 29.68246 O ? A ? 242 O 1
   ATOM 8791 CB B LEU A 242 ? -20.43959 -16.31224 10.79536 0.598 37.11083 C ? A ? 242 CB 1
   ATOM 8792 CG B LEU A 242 ? -20.57532 -15.54649 9.50105 0.598 42.00078 C ? A ? 242 CG 1
   ATOM 8793 CD1 B LEU A 242 ? -20.86272 -16.51596 8.32099 0.598 35.94717 C ? A ? 242 CD1 1
   ATOM 8794 CD2 B LEU A 242 ? -21.73443 -14.57165 9.51681 0.598 43.80055 C ? A ? 242 CD2 1
   ATOM 8795 H B LEU A 242 ? -19.67140 -17.06574 12.92458 0.598 37.19882 H ? A ? 242 H 1
   ATOM 8796 HA B LEU A 242 ? -19.83833 -14.58405 11.87272 0.598 43.75672 H ? A ? 242 HA 1
   ATOM 8797 HB2 B LEU A 242 ? -19.66009 -16.88412 10.71637 0.598 44.49722 H ? A ? 242 HB2 1
   ATOM 8798 HB3 B LEU A 242 ? -21.23823 -16.85263 10.90050 0.598 44.49722 H ? A ? 242 HB3 1
   ATOM 8799 HG B LEU A 242 ? -19.73954 -15.06751 9.38732 0.598 50.36515 H ? A ? 242 HG 1
   ATOM 8800 HD11 B LEU A 242 ? -20.96984 -15.99952 7.50691 0.598 43.10082 H ? A ? 242 HD11 1
   ATOM 8801 HD12 B LEU A 242 ? -20.11732 -17.12963 8.22772 0.598 43.10082 H ? A ? 242 HD12 1
   ATOM 8802 HD13 B LEU A 242 ? -21.67619 -17.00977 8.50890 0.598 43.10082 H ? A ? 242 HD13 1
   ATOM 8803 HD21 B LEU A 242 ? -21.70471 -14.03262 8.71091 0.598 52.52488 H ? A ? 242 HD21 1
   ATOM 8804 HD22 B LEU A 242 ? -22.56585 -15.07012 9.55087 0.598 52.52488 H ? A ? 242 HD22 1
   ATOM 8805 HD23 B LEU A 242 ? -21.65775 -14.00244 10.29849 0.598 52.52488 H ? A ? 242 HD23 1
   ATOM 8806 N A THR A 243 ? -21.55688 -14.26449 13.20443 0.402 40.47999 N ? A ? 243 N 1
   ATOM 8807 CA A THR A 243 ? -22.84219 -13.86024 13.76008 0.402 46.88847 C ? A ? 243 CA 1
   ATOM 8808 C A THR A 243 ? -23.84529 -13.66988 12.63424 0.402 41.05803 C ? A ? 243 C 1
   ATOM 8809 O A THR A 243 ? -23.53995 -13.77533 11.44305 0.402 36.21255 O ? A ? 243 O 1
   ATOM 8810 CB A THR A 243 ? -22.76463 -12.52486 14.50428 0.402 43.18220 C ? A ? 243 CB 1
   ATOM 8811 OG1 A THR A 243 ? -22.82249 -11.45413 13.54931 0.402 45.85903 O ? A ? 243 OG1 1
   ATOM 8812 CG2 A THR A 243 ? -21.49848 -12.42423 15.35447 0.402 47.11203 C ? A ? 243 CG2 1
   ATOM 8813 H A THR A 243 ? -21.03863 -13.61569 12.98066 0.402 48.54021 H ? A ? 243 H 1
   ATOM 8814 HA A THR A 243 ? -23.10292 -14.56312 14.37561 0.402 56.23038 H ? A ? 243 HA 1
   ATOM 8815 HB A THR A 243 ? -23.51259 -12.44982 15.11732 0.402 51.78286 H ? A ? 243 HB 1
   ATOM 8816 HG1 A THR A 243 ? -22.92307 -10.72053 13.94594 0.402 54.99506 H ? A ? 243 HG1 1
   ATOM 8817 HG21 A THR A 243 ? -21.56262 -11.66656 15.95674 0.402 56.49866 H ? A ? 243 HG21 1
   ATOM 8818 HG22 A THR A 243 ? -21.38481 -13.23328 15.87737 0.402 56.49866 H ? A ? 243 HG22 1
   ATOM 8819 HG23 A THR A 243 ? -20.72351 -12.30732 14.78293 0.402 56.49866 H ? A ? 243 HG23 1
   ATOM 8820 N B THR A 243 ? -21.96329 -13.78916 12.57327 0.598 32.08986 N ? A ? 243 N 1
   ATOM 8821 CA B THR A 243 ? -23.22212 -13.35584 13.15855 0.598 32.76225 C ? A ? 243 CA 1
   ATOM 8822 C B THR A 243 ? -24.18965 -13.00675 12.06437 0.598 40.36373 C ? A ? 243 C 1
   ATOM 8823 O B THR A 243 ? -23.80805 -12.81755 10.92968 0.598 25.09794 O ? A ? 243 O 1
   ATOM 8824 CB B THR A 243 ? -23.07672 -12.09954 13.97650 0.598 34.72006 C ? A ? 243 CB 1
   ATOM 8825 OG1 B THR A 243 ? -22.74955 -10.96801 13.14664 0.598 33.88678 O ? A ? 243 OG1 1
   ATOM 8826 CG2 B THR A 243 ? -21.97067 -12.29482 15.02428 0.598 28.07755 C ? A ? 243 CG2 1
   ATOM 8827 H B THR A 243 ? -21.47886 -13.17249 12.22022 0.598 38.47205 H ? A ? 243 H 1
   ATOM 8828 HA B THR A 243 ? -23.53609 -14.08407 13.71712 0.598 39.27892 H ? A ? 243 HA 1
   ATOM 8829 HB B THR A 243 ? -23.91929 -11.91275 14.41932 0.598 41.62829 H ? A ? 243 HB 1
   ATOM 8830 HG1 B THR A 243 ? -23.11111 -10.27389 13.45172 0.598 40.62836 H ? A ? 243 HG1 1
   ATOM 8831 HG21 B THR A 243 ? -21.97556 -11.55652 15.65340 0.598 33.65728 H ? A ? 243 HG21 1
   ATOM 8832 HG22 B THR A 243 ? -22.11530 -13.12245 15.50906 0.598 33.65728 H ? A ? 243 HG22 1
   ATOM 8833 HG23 B THR A 243 ? -21.10446 -12.33202 14.58931 0.598 33.65728 H ? A ? 243 HG23 1
   ATOM 8834 N A GLN A 244 ? -25.07426 -13.33744 13.01466 0.402 47.73993 N ? A ? 244 N 1
   ATOM 8835 CA A GLN A 244 ? -26.08595 -13.03326 12.02534 0.402 38.11799 C ? A ? 244 CA 1
   ATOM 8836 C A GLN A 244 ? -25.88447 -11.66464 11.40796 0.402 40.26113 C ? A ? 244 C 1
   ATOM 8837 O A GLN A 244 ? -26.28555 -11.46898 10.25613 0.402 40.37981 O ? A ? 244 O 1
   ATOM 8838 CB A GLN A 244 ? -27.48158 -13.06174 12.67976 0.402 46.35501 C ? A ? 244 CB 1
   ATOM 8839 CG A GLN A 244 ? -28.61886 -12.81300 11.74223 0.402 43.40015 C ? A ? 244 CG 1
   ATOM 8840 CD A GLN A 244 ? -28.99730 -14.03833 10.93124 0.402 48.64404 C ? A ? 244 CD 1
   ATOM 8841 OE1 A GLN A 244 ? -29.45910 -15.08671 11.47753 0.402 51.95595 O ? A ? 244 OE1 1
   ATOM 8842 NE2 A GLN A 244 ? -28.86355 -13.90565 9.60256 0.402 38.61357 N ? A ? 244 NE2 1
   ATOM 8843 H A GLN A 244 ? -25.34005 -13.28273 13.83072 0.402 57.25214 H ? A ? 244 H 1
   ATOM 8844 HA A GLN A 244 ? -26.04044 -13.70653 11.32854 0.402 45.70581 H ? A ? 244 HA 1
   ATOM 8845 HB2 A GLN A 244 ? -27.61723 -13.93602 13.07740 0.402 55.59023 H ? A ? 244 HB2 1
   ATOM 8846 HB3 A GLN A 244 ? -27.51386 -12.37666 13.36571 0.402 55.59023 H ? A ? 244 HB3 1
   ATOM 8847 HG2 A GLN A 244 ? -29.39644 -12.54197 12.25488 0.402 52.04440 H ? A ? 244 HG2 1
   ATOM 8848 HG3 A GLN A 244 ? -28.36852 -12.11000 11.12254 0.402 52.04440 H ? A ? 244 HG3 1
   ATOM 8849 HE21 A GLN A 244 ? -28.58074 -13.16436 9.27075 0.402 46.30050 H ? A ? 244 HE21 1
   ATOM 8850 HE22 A GLN A 244 ? -29.06065 -14.56192 9.08289 0.402 46.30050 H ? A ? 244 HE22 1
   ATOM 8851 N B GLN A 244 ? -25.46353 -12.81769 12.42887 0.598 31.68012 N ? A ? 244 N 1
   ATOM 8852 CA B GLN A 244 ? -26.34567 -12.42540 11.39278 0.598 26.61076 C ? A ? 244 CA 1
   ATOM 8853 C B GLN A 244 ? -26.09546 -10.99298 10.98328 0.598 33.31182 C ? A ? 244 C 1
   ATOM 8854 O B GLN A 244 ? -26.45347 -10.59243 9.83572 0.598 30.19741 O ? A ? 244 O 1
   ATOM 8855 CB B GLN A 244 ? -27.83166 -12.50386 11.98437 0.598 30.81150 C ? A ? 244 CB 1
   ATOM 8856 CG B GLN A 244 ? -28.88520 -12.08057 11.00402 0.598 30.79245 C ? A ? 244 CG 1
   ATOM 8857 CD B GLN A 244 ? -28.90517 -12.94153 9.74114 0.598 31.07497 C ? A ? 244 CD 1
   ATOM 8858 OE1 B GLN A 244 ? -28.79640 -14.16898 9.80036 0.598 34.26613 O ? A ? 244 OE1 1
   ATOM 8859 NE2 B GLN A 244 ? -29.07173 -12.29453 8.59430 0.598 32.06889 N ? A ? 244 NE2 1
   ATOM 8860 H B GLN A 244 ? -25.79317 -12.90967 13.21784 0.598 37.98036 H ? A ? 244 H 1
   ATOM 8861 HA B GLN A 244 ? -26.24472 -13.00378 10.62065 0.598 31.89713 H ? A ? 244 HA 1
   ATOM 8862 HB2 B GLN A 244 ? -28.01747 -13.41971 12.24434 0.598 36.93802 H ? A ? 244 HB2 1
   ATOM 8863 HB3 B GLN A 244 ? -27.89244 -11.92079 12.75717 0.598 36.93802 H ? A ? 244 HB3 1
   ATOM 8864 HG2 B GLN A 244 ? -29.75542 -12.14974 11.42690 0.598 36.91516 H ? A ? 244 HG2 1
   ATOM 8865 HG3 B GLN A 244 ? -28.71771 -11.16298 10.73777 0.598 36.91516 H ? A ? 244 HG3 1
   ATOM 8866 HE21 B GLN A 244 ? -29.16077 -11.43915 8.59216 0.598 38.44689 H ? A ? 244 HE21 1
   ATOM 8867 HE22 B GLN A 244 ? -29.09062 -12.73067 7.85334 0.598 38.44689 H ? A ? 244 HE22 1
   ATOM 8868 N A ASP A 245 ? -25.29221 -10.70208 12.13568 0.402 43.91106 N ? A ? 245 N 1
   ATOM 8869 CA A ASP A 245 ? -25.08093 -9.39953 11.51390 0.402 47.29882 C ? A ? 245 CA 1
   ATOM 8870 C A ASP A 245 ? -23.95209 -9.45484 10.48769 0.402 45.06434 C ? A ? 245 C 1
   ATOM 8871 O A ASP A 245 ? -23.99396 -8.73735 9.50348 0.402 45.48018 O ? A ? 245 O 1
   ATOM 8872 CB A ASP A 245 ? -24.78434 -8.30058 12.53174 0.402 52.95213 C ? A ? 245 CB 1
   ATOM 8873 CG A ASP A 245 ? -24.64697 -6.92337 11.87620 0.402 64.32412 C ? A ? 245 CG 1
   ATOM 8874 OD1 A ASP A 245 ? -23.59756 -6.63082 11.25078 0.402 69.27167 O ? A ? 245 OD1 1
   ATOM 8875 OD2 A ASP A 245 ? -25.59426 -6.12296 11.96141 0.402 65.67639 O ? A ? 245 OD2 1
   ATOM 8876 H A ASP A 245 ? -25.02023 -10.78017 12.94780 0.402 52.65749 H ? A ? 245 H 1
   ATOM 8877 HA A ASP A 245 ? -25.91430 -9.16404 11.07695 0.402 56.72280 H ? A ? 245 HA 1
   ATOM 8878 HB2 A ASP A 245 ? -25.50983 -8.25813 13.17420 0.402 63.50677 H ? A ? 245 HB2 1
   ATOM 8879 HB3 A ASP A 245 ? -23.95118 -8.50362 12.98508 0.402 63.50677 H ? A ? 245 HB3 1
   ATOM 8880 N B ASP A 245 ? -25.47291 -10.18701 11.86323 0.598 37.24158 N ? A ? 245 N 1
   ATOM 8881 CA B ASP A 245 ? -25.12081 -8.86194 11.40167 0.598 36.66582 C ? A ? 245 CA 1
   ATOM 8882 C B ASP A 245 ? -24.06963 -8.98824 10.29533 0.598 37.11078 C ? A ? 245 C 1
   ATOM 8883 O B ASP A 245 ? -24.17283 -8.28014 9.33052 0.598 29.76861 O ? A ? 245 O 1
   ATOM 8884 CB B ASP A 245 ? -24.66655 -7.89985 12.50607 0.598 43.98358 C ? A ? 245 CB 1
   ATOM 8885 CG B ASP A 245 ? -24.49373 -6.39649 12.00960 0.598 59.79054 C ? A ? 245 CG 1
   ATOM 8886 OD1 B ASP A 245 ? -25.32493 -5.83013 11.23726 0.598 38.46801 O ? A ? 245 OD1 1
   ATOM 8887 OD2 B ASP A 245 ? -23.50227 -5.73691 12.46231 0.598 50.20408 O ? A ? 245 OD2 1
   ATOM 8888 H B ASP A 245 ? -25.26354 -10.38253 12.67411 0.598 44.65412 H ? A ? 245 H 1
   ATOM 8889 HA B ASP A 245 ? -25.92751 -8.44200 11.06436 0.598 43.96321 H ? A ? 245 HA 1
   ATOM 8890 HB2 B ASP A 245 ? -25.32773 -7.90354 13.21581 0.598 52.74451 H ? A ? 245 HB2 1
   ATOM 8891 HB3 B ASP A 245 ? -23.81000 -8.19914 12.84905 0.598 52.74451 H ? A ? 245 HB3 1
   ATOM 8892 N A HIS A 246 ? -22.91443 -10.24505 10.74296 0.402 42.86059 N ? A ? 246 N 1
   ATOM 8893 CA A HIS A 246 ? -21.87329 -10.44787 9.73478 0.402 41.50339 C ? A ? 246 CA 1
   ATOM 8894 C A HIS A 246 ? -22.47444 -11.08169 8.49993 0.402 40.24271 C ? A ? 246 C 1
   ATOM 8895 O A HIS A 246 ? -22.23722 -10.61270 7.39032 0.402 43.79188 O ? A ? 246 O 1
   ATOM 8896 CB A HIS A 246 ? -20.74585 -11.28830 10.33268 0.402 43.31317 C ? A ? 246 CB 1
   ATOM 8897 CG A HIS A 246 ? -19.87713 -10.53636 11.29880 0.402 45.28588 C ? A ? 246 CG 1
   ATOM 8898 ND1 A HIS A 246 ? -19.17112 -11.16073 12.31320 0.402 46.63295 N ? A ? 246 ND1 1
   ATOM 8899 CD2 A HIS A 246 ? -19.57609 -9.21651 11.38944 0.402 46.44012 C ? A ? 246 CD2 1
   ATOM 8900 CE1 A HIS A 246 ? -18.46302 -10.26077 12.97284 0.402 51.16572 C ? A ? 246 CE1 1
   ATOM 8901 NE2 A HIS A 246 ? -18.71155 -9.07014 12.45335 0.402 53.11565 N ? A ? 246 NE2 1
   ATOM 8902 H A HIS A 246 ? -22.78823 -10.67046 11.47964 0.402 51.39692 H ? A ? 246 H 1
   ATOM 8903 HA A HIS A 246 ? -21.47939 -9.60274 9.46737 0.402 49.76828 H ? A ? 246 HA 1
   ATOM 8904 HB2 A HIS A 246 ? -21.13494 -12.03944 10.80733 0.402 51.94002 H ? A ? 246 HB2 1
   ATOM 8905 HB3 A HIS A 246 ? -20.17983 -11.60802 9.61274 0.402 51.94002 H ? A ? 246 HB3 1
   ATOM 8906 HD2 A HIS A 246 ? -19.89320 -8.53827 10.83777 0.402 55.69237 H ? A ? 246 HD2 1
   ATOM 8907 HE1 A HIS A 246 ? -17.88743 -10.43513 13.68220 0.402 61.36309 H ? A ? 246 HE1 1
   ATOM 8908 HE2 A HIS A 246 ? -18.38640 -8.32504 12.73388 0.402 63.70300 H ? A ? 246 HE2 1
   ATOM 8909 N B HIS A 246 ? -23.12490 -9.91070 10.42476 0.598 33.86304 N ? A ? 246 N 1
   ATOM 8910 CA B HIS A 246 ? -22.09709 -10.14955 9.35841 0.598 31.78953 C ? A ? 246 CA 1
   ATOM 8911 C B HIS A 246 ? -22.78407 -10.59247 8.05663 0.598 37.25472 C ? A ? 246 C 1
   ATOM 8912 O B HIS A 246 ? -22.38956 -10.18173 6.95241 0.598 28.89179 O ? A ? 246 O 1
   ATOM 8913 CB B HIS A 246 ? -21.14019 -11.25581 9.80574 0.598 27.88249 C ? A ? 246 CB 1
   ATOM 8914 CG B HIS A 246 ? -20.17530 -10.91068 10.90980 0.598 27.41004 C ? A ? 246 CG 1
   ATOM 8915 ND1 B HIS A 246 ? -19.77644 -11.83025 11.86925 0.598 31.32025 N ? A ? 246 ND1 1
   ATOM 8916 CD2 B HIS A 246 ? -19.63191 -9.72578 11.24748 0.598 35.16319 C ? A ? 246 CD2 1
   ATOM 8917 CE1 B HIS A 246 ? -18.91549 -11.23668 12.68695 0.598 36.83907 C ? A ? 246 CE1 1
   ATOM 8918 NE2 B HIS A 246 ? -18.84490 -9.95022 12.36671 0.598 28.72131 N ? A ? 246 NE2 1
   ATOM 8919 H B HIS A 246 ? -23.03733 -10.42279 11.11010 0.598 40.59987 H ? A ? 246 H 1
   ATOM 8920 HA B HIS A 246 ? -21.59541 -9.33294 9.20882 0.598 38.11165 H ? A ? 246 HA 1
   ATOM 8921 HB2 B HIS A 246 ? -21.67176 -12.00477 10.11782 0.598 33.42321 H ? A ? 246 HB2 1
   ATOM 8922 HB3 B HIS A 246 ? -20.60958 -11.52234 9.03872 0.598 33.42321 H ? A ? 246 HB3 1
   ATOM 8923 HD2 B HIS A 246 ? -19.75988 -8.91326 10.81350 0.598 42.16004 H ? A ? 246 HD2 1
   ATOM 8924 HE1 B HIS A 246 ? -18.44097 -11.65261 13.37012 0.598 44.17111 H ? A ? 246 HE1 1
   ATOM 8925 HE2 B HIS A 246 ? -18.38663 -9.35439 12.78454 0.598 34.42979 H ? A ? 246 HE2 1
   ATOM 8926 N A VAL A 247 ? -23.32037 -12.10336 8.65974 0.402 39.21370 N ? A ? 247 N 1
   ATOM 8927 CA A VAL A 247 ? -24.11391 -12.51562 7.50426 0.402 38.70614 C ? A ? 247 CA 1
   ATOM 8928 C A VAL A 247 ? -24.81426 -11.30603 6.92138 0.402 34.17914 C ? A ? 247 C 1
   ATOM 8929 O A VAL A 247 ? -24.71375 -11.02914 5.74213 0.402 31.96014 O ? A ? 247 O 1
   ATOM 8930 CB A VAL A 247 ? -25.11158 -13.63714 7.84185 0.402 32.82750 C ? A ? 247 CB 1
   ATOM 8931 CG1 A VAL A 247 ? -25.81019 -14.07303 6.56656 0.402 42.42311 C ? A ? 247 CG1 1
   ATOM 8932 CG2 A VAL A 247 ? -24.39837 -14.78855 8.47009 0.402 32.79037 C ? A ? 247 CG2 1
   ATOM 8933 H A VAL A 247 ? -23.44507 -12.54772 9.38541 0.402 47.02066 H ? A ? 247 H 1
   ATOM 8934 HA A VAL A 247 ? -23.50640 -12.88607 6.84503 0.402 46.41159 H ? A ? 247 HA 1
   ATOM 8935 HB A VAL A 247 ? -25.77370 -13.31673 8.47418 0.402 39.35721 H ? A ? 247 HB 1
   ATOM 8936 HG11 A VAL A 247 ? -26.20593 -14.94753 6.70633 0.402 50.87195 H ? A ? 247 HG11 1
   ATOM 8937 HG12 A VAL A 247 ? -26.50132 -13.42818 6.34883 0.402 50.87195 H ? A ? 247 HG12 1
   ATOM 8938 HG13 A VAL A 247 ? -25.15932 -14.11543 5.84859 0.402 50.87195 H ? A ? 247 HG13 1
   ATOM 8939 HG21 A VAL A 247 ? -25.03457 -15.50182 8.63560 0.402 39.31267 H ? A ? 247 HG21 1
   ATOM 8940 HG22 A VAL A 247 ? -23.70460 -15.09755 7.86667 0.402 39.31267 H ? A ? 247 HG22 1
   ATOM 8941 HG23 A VAL A 247 ? -24.00336 -14.49692 9.30664 0.402 39.31267 H ? A ? 247 HG23 1
   ATOM 8942 N B VAL A 247 ? -23.81381 -11.41955 8.14791 0.598 26.84378 N ? A ? 247 N 1
   ATOM 8943 CA B VAL A 247 ? -24.48780 -11.90037 6.93036 0.598 28.90171 C ? A ? 247 CA 1
   ATOM 8944 C B VAL A 247 ? -25.19858 -10.71643 6.32872 0.598 31.21274 C ? A ? 247 C 1
   ATOM 8945 O B VAL A 247 ? -25.18042 -10.48856 5.11190 0.598 26.88520 O ? A ? 247 O 1
   ATOM 8946 CB B VAL A 247 ? -25.50708 -13.01333 7.34904 0.598 27.23858 C ? A ? 247 CB 1
   ATOM 8947 CG1 B VAL A 247 ? -26.53663 -13.32635 6.09089 0.598 33.80223 C ? A ? 247 CG1 1
   ATOM 8948 CG2 B VAL A 247 ? -24.87121 -14.28509 7.90369 0.598 25.20815 C ? A ? 247 CG2 1
   ATOM 8949 H B VAL A 247 ? -24.14354 -11.71789 8.88403 0.598 32.17675 H ? A ? 247 H 1
   ATOM 8950 HA B VAL A 247 ? -23.86349 -12.27410 6.28891 0.598 34.64627 H ? A ? 247 HA 1
   ATOM 8951 HB B VAL A 247 ? -26.01458 -12.66727 8.09976 0.598 32.65052 H ? A ? 247 HB 1
   ATOM 8952 HG11 B VAL A 247 ? -26.99188 -14.16664 6.25692 0.598 40.52690 H ? A ? 247 HG11 1
   ATOM 8953 HG12 B VAL A 247 ? -27.18380 -12.60674 6.02588 0.598 40.52690 H ? A ? 247 HG12 1
   ATOM 8954 HG13 B VAL A 247 ? -26.02338 -13.38481 5.26988 0.598 40.52690 H ? A ? 247 HG13 1
   ATOM 8955 HG21 B VAL A 247 ? -25.57293 -14.88610 8.19910 0.598 30.21400 H ? A ? 247 HG21 1
   ATOM 8956 HG22 B VAL A 247 ? -24.34701 -14.70675 7.20489 0.598 30.21400 H ? A ? 247 HG22 1
   ATOM 8957 HG23 B VAL A 247 ? -24.29896 -14.05187 8.65138 0.598 30.21400 H ? A ? 247 HG23 1
   ATOM 8958 N A ASP A 248 ? -25.49190 -10.52357 7.76597 0.402 33.28127 N ? A ? 248 N 1
   ATOM 8959 CA A ASP A 248 ? -26.16396 -9.34122 7.23654 0.402 32.80784 C ? A ? 248 CA 1
   ATOM 8960 C A ASP A 248 ? -25.20223 -8.42494 6.48348 0.402 32.07466 C ? A ? 248 C 1
   ATOM 8961 O A ASP A 248 ? -25.50692 -8.02271 5.36080 0.402 32.30020 O ? A ? 248 O 1
   ATOM 8962 CB A ASP A 248 ? -26.99147 -8.67748 8.35682 0.402 39.90403 C ? A ? 248 CB 1
   ATOM 8963 CG A ASP A 248 ? -28.12941 -9.62692 8.91566 0.402 39.52470 C ? A ? 248 CG 1
   ATOM 8964 OD1 A ASP A 248 ? -28.69505 -10.49342 8.17527 0.402 35.14645 O ? A ? 248 OD1 1
   ATOM 8965 OD2 A ASP A 248 ? -28.46500 -9.52442 10.12227 0.402 42.35628 O ? A ? 248 OD2 1
   ATOM 8966 H A ASP A 248 ? -25.57313 -10.65131 8.61254 0.402 39.90174 H ? A ? 248 H 1
   ATOM 8967 HA A ASP A 248 ? -26.81380 -9.58594 6.55925 0.402 39.33363 H ? A ? 248 HA 1
   ATOM 8968 HB2 A ASP A 248 ? -26.40241 -8.44860 9.09270 0.402 47.84905 H ? A ? 248 HB2 1
   ATOM 8969 HB3 A ASP A 248 ? -27.41264 -7.87653 8.00754 0.402 47.84905 H ? A ? 248 HB3 1
   ATOM 8970 N B ASP A 248 ? -25.83431 -9.88757 7.18727 0.598 28.34671 N ? A ? 248 N 1
   ATOM 8971 CA B ASP A 248 ? -26.39782 -8.64643 6.66288 0.598 31.28328 C ? A ? 248 CA 1
   ATOM 8972 C B ASP A 248 ? -25.40126 -7.73782 5.90503 0.598 28.13020 C ? A ? 248 C 1
   ATOM 8973 O B ASP A 248 ? -25.75075 -7.14016 4.84915 0.598 27.10025 O ? A ? 248 O 1
   ATOM 8974 CB B ASP A 248 ? -27.13554 -7.83318 7.76716 0.598 29.87256 C ? A ? 248 CB 1
   ATOM 8975 CG B ASP A 248 ? -28.34601 -8.58629 8.27900 0.598 32.09334 C ? A ? 248 CG 1
   ATOM 8976 OD1 B ASP A 248 ? -28.80961 -9.49766 7.55166 0.598 30.61210 O ? A ? 248 OD1 1
   ATOM 8977 OD2 B ASP A 248 ? -28.88439 -8.25829 9.34152 0.598 32.46629 O ? A ? 248 OD2 1
   ATOM 8978 H B ASP A 248 ? -25.94171 -10.02235 8.02982 0.598 33.98027 H ? A ? 248 H 1
   ATOM 8979 HA B ASP A 248 ? -27.05072 -8.93413 6.00573 0.598 37.50415 H ? A ? 248 HA 1
   ATOM 8980 HB2 B ASP A 248 ? -26.53268 -7.67845 8.51115 0.598 35.81129 H ? A ? 248 HB2 1
   ATOM 8981 HB3 B ASP A 248 ? -27.43328 -6.98628 7.39974 0.598 35.81129 H ? A ? 248 HB3 1
   ATOM 8982 N A ILE A 249 ? -23.97575 -8.21414 7.00046 0.402 33.64440 N ? A ? 249 N 1
   ATOM 8983 CA A ILE A 249 ? -23.09528 -7.23776 6.34305 0.402 34.63563 C ? A ? 249 CA 1
   ATOM 8984 C A ILE A 249 ? -22.66383 -7.74647 4.97615 0.402 27.63422 C ? A ? 249 C 1
   ATOM 8985 O A ILE A 249 ? -22.36947 -6.96502 4.07493 0.402 29.71977 O ? A ? 249 O 1
   ATOM 8986 CB A ILE A 249 ? -21.85816 -6.98371 7.21605 0.402 34.40176 C ? A ? 249 CB 1
   ATOM 8987 CG1 A ILE A 249 ? -22.24392 -6.27641 8.49925 0.402 50.43455 C ? A ? 249 CG1 1
   ATOM 8988 CG2 A ILE A 249 ? -20.84059 -6.11215 6.48655 0.402 37.33196 C ? A ? 249 CG2 1
   ATOM 8989 CD1 A ILE A 249 ? -21.11838 -6.10939 9.45720 0.402 53.14173 C ? A ? 249 CD1 1
   ATOM 8990 H A ILE A 249 ? -23.64956 -8.60415 7.69407 0.402 40.33750 H ? A ? 249 H 1
   ATOM 8991 HA A ILE A 249 ? -23.58733 -6.40929 6.23156 0.402 41.52697 H ? A ? 249 HA 1
   ATOM 8992 HB A ILE A 249 ? -21.47058 -7.85069 7.41361 0.402 41.24633 H ? A ? 249 HB 1
   ATOM 8993 HG12 A ILE A 249 ? -22.57823 -5.39280 8.27929 0.402 60.48567 H ? A ? 249 HG12 1
   ATOM 8994 HG13 A ILE A 249 ? -22.93553 -6.79181 8.94301 0.402 60.48567 H ? A ? 249 HG13 1
   ATOM 8995 HG21 A ILE A 249 ? -20.09373 -5.93499 7.07960 0.402 44.76258 H ? A ? 249 HG21 1
   ATOM 8996 HG22 A ILE A 249 ? -20.53126 -6.58197 5.69631 0.402 44.76258 H ? A ? 249 HG22 1
   ATOM 8997 HG23 A ILE A 249 ? -21.26485 -5.27821 6.23070 0.402 44.76258 H ? A ? 249 HG23 1
   ATOM 8998 HD11 A ILE A 249 ? -21.47888 -5.97231 10.34722 0.402 63.73430 H ? A ? 249 HD11 1
   ATOM 8999 HD12 A ILE A 249 ? -20.56958 -6.90907 9.44216 0.402 63.73430 H ? A ? 249 HD12 1
   ATOM 9000 HD13 A ILE A 249 ? -20.58976 -5.34041 9.19238 0.402 63.73430 H ? A ? 249 HD13 1
   ATOM 9001 N B ILE A 249 ? -24.19686 -7.54683 6.44866 0.598 28.46032 N ? A ? 249 N 1
   ATOM 9002 CA B ILE A 249 ? -23.24121 -6.61989 5.91866 0.598 29.74894 C ? A ? 249 CA 1
   ATOM 9003 C B ILE A 249 ? -22.67325 -7.15703 4.59388 0.598 27.90193 C ? A ? 249 C 1
   ATOM 9004 O B ILE A 249 ? -22.40483 -6.36522 3.67739 0.598 29.91385 O ? A ? 249 O 1
   ATOM 9005 CB B ILE A 249 ? -22.12439 -6.40758 6.96255 0.598 34.89578 C ? A ? 249 CB 1
   ATOM 9006 CG1 B ILE A 249 ? -22.57545 -5.35163 7.98091 0.598 34.67230 C ? A ? 249 CG1 1
   ATOM 9007 CG2 B ILE A 249 ? -20.84703 -5.98499 6.31372 0.598 37.09040 C ? A ? 249 CG2 1
   ATOM 9008 CD1 B ILE A 249 ? -21.69992 -5.41335 9.23799 0.598 46.75463 C ? A ? 249 CD1 1
   ATOM 9009 H B ILE A 249 ? -23.91342 -7.96166 7.14664 0.598 34.11660 H ? A ? 249 H 1
   ATOM 9010 HA B ILE A 249 ? -23.66873 -5.76782 5.73950 0.598 35.66294 H ? A ? 249 HA 1
   ATOM 9011 HB B ILE A 249 ? -21.96302 -7.25100 7.41367 0.598 41.83916 H ? A ? 249 HB 1
   ATOM 9012 HG12 B ILE A 249 ? -22.49463 -4.46772 7.58967 0.598 41.57098 H ? A ? 249 HG12 1
   ATOM 9013 HG13 B ILE A 249 ? -23.49635 -5.51869 8.23574 0.598 41.57098 H ? A ? 249 HG13 1
   ATOM 9014 HG21 B ILE A 249 ? -20.24555 -5.64300 6.99355 0.598 44.47270 H ? A ? 249 HG21 1
   ATOM 9015 HG22 B ILE A 249 ? -20.44746 -6.75171 5.87395 0.598 44.47270 H ? A ? 249 HG22 1
   ATOM 9016 HG23 B ILE A 249 ? -21.03789 -5.29224 5.66213 0.598 44.47270 H ? A ? 249 HG23 1
   ATOM 9017 HD11 B ILE A 249 ? -22.07855 -4.83144 9.91543 0.598 56.06977 H ? A ? 249 HD11 1
   ATOM 9018 HD12 B ILE A 249 ? -21.67691 -6.32725 9.56225 0.598 56.06977 H ? A ? 249 HD12 1
   ATOM 9019 HD13 B ILE A 249 ? -20.80328 -5.11949 9.01309 0.598 56.06977 H ? A ? 249 HD13 1
   ATOM 9020 N A LEU A 250 ? -22.64926 -9.05506 4.80188 0.402 26.33840 N ? A ? 250 N 1
   ATOM 9021 CA A LEU A 250 ? -22.26592 -9.57593 3.48646 0.402 28.60452 C ? A ? 250 CA 1
   ATOM 9022 C A LEU A 250 ? -23.39049 -9.55327 2.47184 0.402 28.12201 C ? A ? 250 C 1
   ATOM 9023 O A LEU A 250 ? -23.27638 -10.29357 1.45563 0.402 25.64580 O ? A ? 250 O 1
   ATOM 9024 CB A LEU A 250 ? -21.77415 -11.01472 3.62089 0.402 26.53009 C ? A ? 250 CB 1
   ATOM 9025 CG A LEU A 250 ? -20.43172 -11.07601 4.39886 0.402 23.16079 C ? A ? 250 CG 1
   ATOM 9026 CD1 A LEU A 250 ? -20.19002 -12.44059 4.80880 0.402 23.41972 C ? A ? 250 CD1 1
   ATOM 9027 CD2 A LEU A 250 ? -19.39618 -10.42889 3.39659 0.402 25.96867 C ? A ? 250 CD2 1
   ATOM 9028 H A LEU A 250 ? -22.84723 -9.64171 5.39874 0.402 31.57030 H ? A ? 250 H 1
   ATOM 9029 HA A LEU A 250 ? -21.54626 -9.01647 3.15483 0.402 34.28964 H ? A ? 250 HA 1
   ATOM 9030 HB2 A LEU A 250 ? -22.43415 -11.53622 4.10392 0.402 31.80033 H ? A ? 250 HB2 1
   ATOM 9031 HB3 A LEU A 250 ? -21.63571 -11.39097 2.73762 0.402 31.80033 H ? A ? 250 HB3 1
   ATOM 9032 HG A LEU A 250 ? -20.38219 -10.59165 5.23782 0.402 27.75717 H ? A ? 250 HG 1
   ATOM 9033 HD11 A LEU A 250 ? -19.30265 -12.50161 5.19578 0.402 28.06788 H ? A ? 250 HD11 1
   ATOM 9034 HD12 A LEU A 250 ? -20.85593 -12.69542 5.46647 0.402 28.06788 H ? A ? 250 HD12 1
   ATOM 9035 HD13 A LEU A 250 ? -20.25303 -13.01929 4.03290 0.402 28.06788 H ? A ? 250 HD13 1
   ATOM 9036 HD21 A LEU A 250 ? -18.49768 -10.58105 3.72892 0.402 31.12662 H ? A ? 250 HD21 1
   ATOM 9037 HD22 A LEU A 250 ? -19.50063 -10.84111 2.52477 0.402 31.12662 H ? A ? 250 HD22 1
   ATOM 9038 HD23 A LEU A 250 ? -19.56921 -9.47644 3.33501 0.402 31.12662 H ? A ? 250 HD23 1
   ATOM 9039 N B LEU A 250 ? -22.65427 -8.47862 4.42310 0.598 27.54704 N ? A ? 250 N 1
   ATOM 9040 CA B LEU A 250 ? -22.28462 -9.19488 3.17682 0.598 26.91643 C ? A ? 250 CA 1
   ATOM 9041 C B LEU A 250 ? -23.43072 -9.18358 2.13068 0.598 25.63137 C ? A ? 250 C 1
   ATOM 9042 O B LEU A 250 ? -23.20151 -9.55229 0.96043 0.598 25.67654 O ? A ? 250 O 1
   ATOM 9043 CB B LEU A 250 ? -21.81687 -10.65046 3.49076 0.598 26.63232 C ? A ? 250 CB 1
   ATOM 9044 CG B LEU A 250 ? -20.48864 -10.93479 4.30212 0.598 23.21921 C ? A ? 250 CG 1
   ATOM 9045 CD1 B LEU A 250 ? -20.40858 -12.29886 4.81710 0.598 23.98922 C ? A ? 250 CD1 1
   ATOM 9046 CD2 B LEU A 250 ? -19.23131 -10.62650 3.43278 0.598 26.41146 C ? A ? 250 CD2 1
   ATOM 9047 H B LEU A 250 ? -22.86358 -9.02973 5.04925 0.598 33.02067 H ? A ? 250 H 1
   ATOM 9048 HA B LEU A 250 ? -21.52078 -8.75544 2.77144 0.598 32.26393 H ? A ? 250 HA 1
   ATOM 9049 HB2 B LEU A 250 ? -22.52950 -11.07119 3.99678 0.598 31.92301 H ? A ? 250 HB2 1
   ATOM 9050 HB3 B LEU A 250 ? -21.70563 -11.09946 2.63816 0.598 31.92301 H ? A ? 250 HB3 1
   ATOM 9051 HG B LEU A 250 ? -20.50257 -10.34419 5.07146 0.598 27.82727 H ? A ? 250 HG 1
   ATOM 9052 HD11 B LEU A 250 ? -19.53031 -12.43924 5.20420 0.598 28.75129 H ? A ? 250 HD11 1
   ATOM 9053 HD12 B LEU A 250 ? -21.09202 -12.42132 5.49446 0.598 28.75129 H ? A ? 250 HD12 1
   ATOM 9054 HD13 B LEU A 250 ? -20.55145 -12.92104 4.08677 0.598 28.75129 H ? A ? 250 HD13 1
   ATOM 9055 HD21 B LEU A 250 ? -18.43499 -10.76351 3.96944 0.598 31.65797 H ? A ? 250 HD21 1
   ATOM 9056 HD22 B LEU A 250 ? -19.22178 -11.22354 2.66835 0.598 31.65797 H ? A ? 250 HD22 1
   ATOM 9057 HD23 B LEU A 250 ? -19.27325 -9.70514 3.13238 0.598 31.65797 H ? A ? 250 HD23 1
   ATOM 9058 N A GLY A 251 ? -24.43591 -8.73933 2.71821 0.402 33.87952 N ? A ? 251 N 1
   ATOM 9059 CA A GLY A 251 ? -25.65829 -8.76697 1.94123 0.402 30.92126 C ? A ? 251 CA 1
   ATOM 9060 C A GLY A 251 ? -25.40529 -8.37838 0.53422 0.402 27.31481 C ? A ? 251 C 1
   ATOM 9061 O A GLY A 251 ? -25.66570 -9.17916 -0.36883 0.402 31.80923 O ? A ? 251 O 1
   ATOM 9062 H A GLY A 251 ? -24.44766 -8.15371 3.34790 0.402 40.61964 H ? A ? 251 H 1
   ATOM 9063 HA2 A GLY A 251 ? -26.03274 -9.66169 1.95428 0.402 37.06974 H ? A ? 251 HA2 1
   ATOM 9064 HA3 A GLY A 251 ? -26.30161 -8.14979 2.32350 0.402 37.06974 H ? A ? 251 HA3 1
   ATOM 9065 N B GLY A 251 ? -24.66065 -8.82980 2.50639 0.598 34.78682 N ? A ? 251 N 1
   ATOM 9066 CA B GLY A 251 ? -25.76050 -8.91515 1.55704 0.598 29.24063 C ? A ? 251 CA 1
   ATOM 9067 C B GLY A 251 ? -25.46583 -8.26041 0.24993 0.598 28.93822 C ? A ? 251 C 1
   ATOM 9068 O B GLY A 251 ? -25.83735 -8.77037 -0.80371 0.598 28.73111 O ? A ? 251 O 1
   ATOM 9069 H B GLY A 251 ? -24.87580 -8.54402 3.28846 0.598 41.70840 H ? A ? 251 H 1
   ATOM 9070 HA2 B GLY A 251 ? -25.96154 -9.84905 1.38872 0.598 35.05297 H ? A ? 251 HA2 1
   ATOM 9071 HA3 B GLY A 251 ? -26.54270 -8.48772 1.93961 0.598 35.05297 H ? A ? 251 HA3 1
   ATOM 9072 N A PRO A 252 ? -24.93749 -7.10783 0.31740 0.402 29.31456 N ? A ? 252 N 1
   ATOM 9073 CA A PRO A 252 ? -24.60434 -6.62761 -1.03629 0.402 33.50832 C ? A ? 252 CA 1
   ATOM 9074 C A PRO A 252 ? -23.69112 -7.58256 -1.79712 0.402 29.07248 C ? A ? 252 C 1
   ATOM 9075 O A PRO A 252 ? -23.94023 -7.89442 -2.95921 0.402 28.34409 O ? A ? 252 O 1
   ATOM 9076 CB A PRO A 252 ? -23.99828 -5.23035 -0.77251 0.402 38.50990 C ? A ? 252 CB 1
   ATOM 9077 CG A PRO A 252 ? -24.55142 -4.79517 0.48854 0.402 34.65118 C ? A ? 252 CG 1
   ATOM 9078 CD A PRO A 252 ? -24.71913 -6.05824 1.31979 0.402 33.85773 C ? A ? 252 CD 1
   ATOM 9079 HA A PRO A 252 ? -25.40967 -6.49696 -1.56096 0.402 40.17421 H ? A ? 252 HA 1
   ATOM 9080 HB2 A PRO A 252 ? -23.03204 -5.29750 -0.71996 0.402 46.17610 H ? A ? 252 HB2 1
   ATOM 9081 HB3 A PRO A 252 ? -24.25038 -4.62430 -1.48668 0.402 46.17610 H ? A ? 252 HB3 1
   ATOM 9082 HG2 A PRO A 252 ? -23.93980 -4.17789 0.91957 0.402 41.54564 H ? A ? 252 HG2 1
   ATOM 9083 HG3 A PRO A 252 ? -25.40772 -4.36436 0.34004 0.402 41.54564 H ? A ? 252 HG3 1
   ATOM 9084 HD2 A PRO A 252 ? -23.91844 -6.23814 1.83692 0.402 40.59350 H ? A ? 252 HD2 1
   ATOM 9085 HD3 A PRO A 252 ? -25.48512 -5.98201 1.91001 0.402 40.59350 H ? A ? 252 HD3 1
   ATOM 9086 N B PRO A 252 ? -24.87212 -7.05870 0.22816 0.598 29.50221 N ? A ? 252 N 1
   ATOM 9087 CA B PRO A 252 ? -24.70293 -6.38147 -1.06017 0.598 33.79803 C ? A ? 252 CA 1
   ATOM 9088 C B PRO A 252 ? -23.71765 -7.06988 -1.97538 0.598 27.48435 C ? A ? 252 C 1
   ATOM 9089 O B PRO A 252 ? -23.88195 -7.06035 -3.20466 0.598 26.68761 O ? A ? 252 O 1
   ATOM 9090 CB B PRO A 252 ? -24.24049 -4.98739 -0.63649 0.598 37.94469 C ? A ? 252 CB 1
   ATOM 9091 CG B PRO A 252 ? -24.87135 -4.79289 0.57596 0.598 34.75595 C ? A ? 252 CG 1
   ATOM 9092 CD B PRO A 252 ? -24.83472 -6.11554 1.32315 0.598 33.90322 C ? A ? 252 CD 1
   ATOM 9093 HA B PRO A 252 ? -25.54981 -6.30844 -1.52746 0.598 40.52185 H ? A ? 252 HA 1
   ATOM 9094 HB2 B PRO A 252 ? -23.27560 -4.96853 -0.53887 0.598 45.49785 H ? A ? 252 HB2 1
   ATOM 9095 HB3 B PRO A 252 ? -24.52082 -4.32730 -1.28964 0.598 45.49785 H ? A ? 252 HB3 1
   ATOM 9096 HG2 B PRO A 252 ? -24.40035 -4.10860 1.07677 0.598 41.67136 H ? A ? 252 HG2 1
   ATOM 9097 HG3 B PRO A 252 ? -25.78843 -4.51795 0.42019 0.598 41.67136 H ? A ? 252 HG3 1
   ATOM 9098 HD2 B PRO A 252 ? -24.01884 -6.20664 1.83983 0.598 40.64809 H ? A ? 252 HD2 1
   ATOM 9099 HD3 B PRO A 252 ? -25.60676 -6.21561 1.90179 0.598 40.64809 H ? A ? 252 HD3 1
   ATOM 9100 N A LEU A 253 ? -22.62253 -8.08279 -1.16887 0.402 29.74606 N ? A ? 253 N 1
   ATOM 9101 CA A LEU A 253 ? -21.75660 -8.96862 -1.95548 0.402 26.13683 C ? A ? 253 CA 1
   ATOM 9102 C A LEU A 253 ? -22.44306 -10.29055 -2.30080 0.402 25.14076 C ? A ? 253 C 1
   ATOM 9103 O A LEU A 253 ? -22.24614 -10.85191 -3.36981 0.402 23.75746 O ? A ? 253 O 1
   ATOM 9104 CB A LEU A 253 ? -20.45644 -9.26930 -1.20843 0.402 24.16343 C ? A ? 253 CB 1
   ATOM 9105 CG A LEU A 253 ? -19.56410 -8.05162 -1.06803 0.402 26.01642 C ? A ? 253 CG 1
   ATOM 9106 CD1 A LEU A 253 ? -18.50603 -8.42100 0.04815 0.402 24.43513 C ? A ? 253 CD1 1
   ATOM 9107 CD2 A LEU A 253 ? -18.93475 -7.61806 -2.37424 0.402 23.95068 C ? A ? 253 CD2 1
   ATOM 9108 H A LEU A 253 ? -22.39365 -7.93722 -0.35277 0.402 35.65949 H ? A ? 253 H 1
   ATOM 9109 HA A LEU A 253 ? -21.54651 -8.49868 -2.77762 0.402 31.32842 H ? A ? 253 HA 1
   ATOM 9110 HB2 A LEU A 253 ? -20.67152 -9.58886 -0.31820 0.402 28.96034 H ? A ? 253 HB2 1
   ATOM 9111 HB3 A LEU A 253 ? -19.96380 -9.94876 -1.69479 0.402 28.96034 H ? A ? 253 HB3 1
   ATOM 9112 HG A LEU A 253 ? -20.07148 -7.26677 -0.80826 0.402 31.18392 H ? A ? 253 HG 1
   ATOM 9113 HD11 A LEU A 253 ? -18.00796 -7.62375 0.28736 0.402 29.28637 H ? A ? 253 HD11 1
   ATOM 9114 HD12 A LEU A 253 ? -18.97379 -8.76444 0.82542 0.402 29.28637 H ? A ? 253 HD12 1
   ATOM 9115 HD13 A LEU A 253 ? -17.90258 -9.09605 -0.29978 0.402 29.28637 H ? A ? 253 HD13 1
   ATOM 9116 HD21 A LEU A 253 ? -18.33062 -6.87859 -2.20361 0.402 28.70503 H ? A ? 253 HD21 1
   ATOM 9117 HD22 A LEU A 253 ? -18.44474 -8.36512 -2.75200 0.402 28.70503 H ? A ? 253 HD22 1
   ATOM 9118 HD23 A LEU A 253 ? -19.63490 -7.33905 -2.98486 0.402 28.70503 H ? A ? 253 HD23 1
   ATOM 9119 N B LEU A 253 ? -22.65598 -7.64242 -1.41183 0.598 29.86359 N ? A ? 253 N 1
   ATOM 9120 CA B LEU A 253 ? -21.75346 -8.47566 -2.23205 0.598 24.86867 C ? A ? 253 CA 1
   ATOM 9121 C B LEU A 253 ? -22.42092 -9.77112 -2.66121 0.598 23.28535 C ? A ? 253 C 1
   ATOM 9122 O B LEU A 253 ? -22.32540 -10.13260 -3.82057 0.598 24.26941 O ? A ? 253 O 1
   ATOM 9123 CB B LEU A 253 ? -20.48700 -8.79138 -1.44276 0.598 22.19205 C ? A ? 253 CB 1
   ATOM 9124 CG B LEU A 253 ? -19.57024 -7.67445 -1.22901 0.598 26.70495 C ? A ? 253 CG 1
   ATOM 9125 CD1 B LEU A 253 ? -18.57183 -8.07352 -0.15861 0.598 25.09428 C ? A ? 253 CD1 1
   ATOM 9126 CD2 B LEU A 253 ? -18.91340 -7.52663 -2.56737 0.598 23.91808 C ? A ? 253 CD2 1
   ATOM 9127 H B LEU A 253 ? -22.43505 -7.57198 -0.58368 0.598 35.80053 H ? A ? 253 H 1
   ATOM 9128 HA B LEU A 253 ? -21.51605 -7.97633 -3.02905 0.598 29.80663 H ? A ? 253 HA 1
   ATOM 9129 HB2 B LEU A 253 ? -20.74951 -9.11880 -0.56824 0.598 26.59468 H ? A ? 253 HB2 1
   ATOM 9130 HB3 B LEU A 253 ? -19.99628 -9.47823 -1.92060 0.598 26.59468 H ? A ? 253 HB3 1
   ATOM 9131 HG B LEU A 253 ? -19.97906 -6.84636 -0.93232 0.598 32.01016 H ? A ? 253 HG 1
   ATOM 9132 HD11 B LEU A 253 ? -17.98789 -7.32102 0.02488 0.598 30.07736 H ? A ? 253 HD11 1
   ATOM 9133 HD12 B LEU A 253 ? -19.05364 -8.32215 0.64571 0.598 30.07736 H ? A ? 253 HD12 1
   ATOM 9134 HD13 B LEU A 253 ? -18.05050 -8.82657 -0.47802 0.598 30.07736 H ? A ? 253 HD13 1
   ATOM 9135 HD21 B LEU A 253 ? -18.26499 -6.80656 -2.52312 0.598 28.66591 H ? A ? 253 HD21 1
   ATOM 9136 HD22 B LEU A 253 ? -18.46906 -8.35837 -2.79467 0.598 28.66591 H ? A ? 253 HD22 1
   ATOM 9137 HD23 B LEU A 253 ? -19.59079 -7.32148 -3.23066 0.598 28.66591 H ? A ? 253 HD23 1
   ATOM 9138 N A SER A 254 ? -23.20492 -10.87131 -1.37208 0.402 23.48905 N ? A ? 254 N 1
   ATOM 9139 CA A SER A 254 ? -24.01361 -12.04788 -1.79024 0.402 25.12233 C ? A ? 254 CA 1
   ATOM 9140 C A SER A 254 ? -24.93164 -11.76825 -2.98706 0.402 27.46842 C ? A ? 254 C 1
   ATOM 9141 O A SER A 254 ? -25.07272 -12.61638 -3.87324 0.402 29.07990 O ? A ? 254 O 1
   ATOM 9142 CB A SER A 254 ? -24.85870 -12.45729 -0.59695 0.402 28.69791 C ? A ? 254 CB 1
   ATOM 9143 OG A SER A 254 ? -25.52887 -13.69995 -0.86170 0.402 26.70046 O ? A ? 254 OG 1
   ATOM 9144 H A SER A 254 ? -23.27500 -10.63063 -0.54943 0.402 28.15108 H ? A ? 254 H 1
   ATOM 9145 HA A SER A 254 ? -23.41195 -12.75679 -2.06654 0.402 30.11101 H ? A ? 254 HA 1
   ATOM 9146 HB2 A SER A 254 ? -24.28423 -12.56484 0.17721 0.402 34.40172 H ? A ? 254 HB2 1
   ATOM 9147 HB3 A SER A 254 ? -25.52088 -11.76947 -0.42570 0.402 34.40172 H ? A ? 254 HB3 1
   ATOM 9148 HG A SER A 254 ? -25.14175 -14.32679 -0.45820 0.402 32.00477 H ? A ? 254 HG 1
   ATOM 9149 N B SER A 254 ? -23.29456 -10.34875 -1.79278 0.598 28.55705 N ? A ? 254 N 1
   ATOM 9150 CA B SER A 254 ? -24.11760 -11.50435 -2.19382 0.598 23.47602 C ? A ? 254 CA 1
   ATOM 9151 C B SER A 254 ? -25.13531 -11.15852 -3.25030 0.598 25.98244 C ? A ? 254 C 1
   ATOM 9152 O B SER A 254 ? -25.30531 -11.92520 -4.16414 0.598 27.26268 O ? A ? 254 O 1
   ATOM 9153 CB B SER A 254 ? -24.83487 -12.02596 -0.95681 0.598 26.92302 C ? A ? 254 CB 1
   ATOM 9154 OG B SER A 254 ? -25.86903 -12.91398 -1.38816 0.598 28.90352 O ? A ? 254 OG 1
   ATOM 9155 H B SER A 254 ? -23.42185 -10.09002 -0.98256 0.598 34.23268 H ? A ? 254 H 1
   ATOM 9156 HA B SER A 254 ? -23.53880 -12.18810 -2.56581 0.598 28.13544 H ? A ? 254 HA 1
   ATOM 9157 HB2 B SER A 254 ? -24.20758 -12.50404 -0.39214 0.598 32.27184 H ? A ? 254 HB2 1
   ATOM 9158 HB3 B SER A 254 ? -25.22363 -11.28443 -0.46701 0.598 32.27184 H ? A ? 254 HB3 1
   ATOM 9159 HG B SER A 254 ? -25.56231 -13.46346 -1.94457 0.598 34.64845 H ? A ? 254 HG 1
   ATOM 9160 N A ALA A 255 ? -25.51995 -10.59308 -3.06174 0.402 28.38702 N ? A ? 255 N 1
   ATOM 9161 CA A ALA A 255 ? -26.47471 -10.40010 -4.14896 0.402 33.68776 C ? A ? 255 CA 1
   ATOM 9162 C A ALA A 255 ? -25.76047 -10.10576 -5.43804 0.402 30.57281 C ? A ? 255 C 1
   ATOM 9163 O A ALA A 255 ? -26.20459 -10.55864 -6.50174 0.402 32.50437 O ? A ? 255 O 1
   ATOM 9164 CB A ALA A 255 ? -27.42088 -9.24299 -3.84928 0.402 30.35623 C ? A ? 255 CB 1
   ATOM 9165 H A ALA A 255 ? -25.39667 -9.92696 -2.53193 0.402 34.02864 H ? A ? 255 H 1
   ATOM 9166 HA A ALA A 255 ? -26.99950 -11.21156 -4.23272 0.402 40.38953 H ? A ? 255 HA 1
   ATOM 9167 HB1 A ALA A 255 ? -28.02887 -9.13052 -4.59667 0.402 36.39170 H ? A ? 255 HB1 1
   ATOM 9168 HB2 A ALA A 255 ? -27.92133 -9.44490 -3.04325 0.402 36.39170 H ? A ? 255 HB2 1
   ATOM 9169 HB3 A ALA A 255 ? -26.90045 -8.43443 -3.72167 0.402 36.39170 H ? A ? 255 HB3 1
   ATOM 9170 N B ALA A 255 ? -25.64436 -9.93472 -3.25306 0.598 25.96865 N ? A ? 255 N 1
   ATOM 9171 CA B ALA A 255 ? -26.63628 -9.55906 -4.27646 0.598 30.83293 C ? A ? 255 CA 1
   ATOM 9172 C B ALA A 255 ? -25.94044 -9.17767 -5.55657 0.598 29.63978 C ? A ? 255 C 1
   ATOM 9173 O B ALA A 255 ? -26.45912 -9.41306 -6.66124 0.598 31.96947 O ? A ? 255 O 1
   ATOM 9174 CB B ALA A 255 ? -27.44439 -8.38060 -3.77569 0.598 32.46188 C ? A ? 255 CB 1
   ATOM 9175 H B ALA A 255 ? -25.44426 -9.31325 -2.69330 0.598 31.12661 H ? A ? 255 H 1
   ATOM 9176 HA B ALA A 255 ? -27.24193 -10.29748 -4.44621 0.598 36.96373 H ? A ? 255 HA 1
   ATOM 9177 HB1 B ALA A 255 ? -28.10423 -8.14261 -4.44567 0.598 38.91847 H ? A ? 255 HB1 1
   ATOM 9178 HB2 B ALA A 255 ? -27.88706 -8.62957 -2.94927 0.598 38.91847 H ? A ? 255 HB2 1
   ATOM 9179 HB3 B ALA A 255 ? -26.84754 -7.63223 -3.61878 0.598 38.91847 H ? A ? 255 HB3 1
   ATOM 9180 N A GLN A 256 ? -24.67306 -9.30128 -5.35479 0.402 27.92627 N ? A ? 256 N 1
   ATOM 9181 CA A GLN A 256 ? -23.96879 -8.85446 -6.55316 0.402 28.34210 C ? A ? 256 CA 1
   ATOM 9182 C A GLN A 256 ? -23.50368 -10.05183 -7.35105 0.402 25.99152 C ? A ? 256 C 1
   ATOM 9183 O A GLN A 256 ? -23.52266 -10.04441 -8.59732 0.402 33.43561 O ? A ? 256 O 1
   ATOM 9184 CB A GLN A 256 ? -22.76158 -7.97678 -6.15667 0.402 29.39291 C ? A ? 256 CB 1
   ATOM 9185 CG A GLN A 256 ? -22.07759 -7.38301 -7.35764 0.402 37.09414 C ? A ? 256 CG 1
   ATOM 9186 CD A GLN A 256 ? -20.72586 -6.84254 -7.03149 0.402 35.50814 C ? A ? 256 CD 1
   ATOM 9187 OE1 A GLN A 256 ? -20.40515 -6.59609 -5.87229 0.402 32.43812 O ? A ? 256 OE1 1
   ATOM 9188 NE2 A GLN A 256 ? -19.88587 -6.67905 -8.05981 0.402 32.18920 N ? A ? 256 NE2 1
   ATOM 9189 H A GLN A 256 ? -24.33582 -9.00975 -4.61934 0.402 33.47574 H ? A ? 256 H 1
   ATOM 9190 HA A GLN A 256 ? -24.56243 -8.31710 -7.10066 0.402 33.97474 H ? A ? 256 HA 1
   ATOM 9191 HB2 A GLN A 256 ? -23.06790 -7.25021 -5.59173 0.402 35.23572 H ? A ? 256 HB2 1
   ATOM 9192 HB3 A GLN A 256 ? -22.11641 -8.52012 -5.67768 0.402 35.23572 H ? A ? 256 HB3 1
   ATOM 9193 HG2 A GLN A 256 ? -21.97261 -8.06935 -8.03501 0.402 44.47719 H ? A ? 256 HG2 1
   ATOM 9194 HG3 A GLN A 256 ? -22.61792 -6.65546 -7.70349 0.402 44.47719 H ? A ? 256 HG3 1
   ATOM 9195 HE21 A GLN A 256 ? -20.13702 -6.88257 -8.85674 0.402 38.59126 H ? A ? 256 HE21 1
   ATOM 9196 HE22 A GLN A 256 ? -19.09474 -6.37043 -7.92392 0.402 38.59126 H ? A ? 256 HE22 1
   ATOM 9197 N B GLN A 256 ? -24.68731 -8.72293 -5.49611 0.598 26.89773 N ? A ? 256 N 1
   ATOM 9198 CA B GLN A 256 ? -23.97331 -8.53240 -6.76497 0.598 28.21349 C ? A ? 256 CA 1
   ATOM 9199 C B GLN A 256 ? -23.53253 -9.84301 -7.44300 0.598 25.95914 C ? A ? 256 C 1
   ATOM 9200 O B GLN A 256 ? -23.44990 -9.88236 -8.68850 0.598 33.80958 O ? A ? 256 O 1
   ATOM 9201 CB B GLN A 256 ? -22.78029 -7.59714 -6.50856 0.598 28.61820 C ? A ? 256 CB 1
   ATOM 9202 CG B GLN A 256 ? -22.22405 -7.04550 -7.83671 0.598 39.30407 C ? A ? 256 CG 1
   ATOM 9203 CD B GLN A 256 ? -21.02323 -6.15511 -7.56870 0.598 34.41832 C ? A ? 256 CD 1
   ATOM 9204 OE1 B GLN A 256 ? -21.05248 -5.30137 -6.67979 0.598 37.78911 O ? A ? 256 OE1 1
   ATOM 9205 NE2 B GLN A 256 ? -19.93604 -6.33624 -8.36177 0.598 31.42298 N ? A ? 256 NE2 1
   ATOM 9206 H B GLN A 256 ? -24.25250 -8.52858 -4.78003 0.598 32.24150 H ? A ? 256 H 1
   ATOM 9207 HA B GLN A 256 ? -24.57504 -8.11821 -7.40314 0.598 33.82041 H ? A ? 256 HA 1
   ATOM 9208 HB2 B GLN A 256 ? -23.06681 -6.85041 -5.95974 0.598 34.30607 H ? A ? 256 HB2 1
   ATOM 9209 HB3 B GLN A 256 ? -22.07516 -8.08826 -6.05857 0.598 34.30607 H ? A ? 256 HB3 1
   ATOM 9210 HG2 B GLN A 256 ? -21.94567 -7.78099 -8.40457 0.598 47.12910 H ? A ? 256 HG2 1
   ATOM 9211 HG3 B GLN A 256 ? -22.90675 -6.52117 -8.28381 0.598 47.12910 H ? A ? 256 HG3 1
   ATOM 9212 HE21 B GLN A 256 ? -19.94984 -6.93335 -8.98054 0.598 37.67179 H ? A ? 256 HE21 1
   ATOM 9213 HE22 B GLN A 256 ? -19.23366 -5.85385 -8.24530 0.598 37.67179 H ? A ? 256 HE22 1
   ATOM 9214 N A THR A 257 ? -23.10602 -11.09965 -6.65317 0.402 28.35652 N ? A ? 257 N 1
   ATOM 9215 CA A THR A 257 ? -22.58735 -12.30043 -7.21663 0.402 25.37727 C ? A ? 257 CA 1
   ATOM 9216 C A THR A 257 ? -23.71911 -13.29781 -7.43762 0.402 29.27561 C ? A ? 257 C 1
   ATOM 9217 O A THR A 257 ? -23.50933 -14.27453 -8.13255 0.402 28.64940 O ? A ? 257 O 1
   ATOM 9218 CB A THR A 257 ? -21.48438 -12.96706 -6.37939 0.402 29.22216 C ? A ? 257 CB 1
   ATOM 9219 OG1 A THR A 257 ? -21.88854 -13.29856 -5.03173 0.402 25.18620 O ? A ? 257 OG1 1
   ATOM 9220 CG2 A THR A 257 ? -20.22688 -12.05379 -6.38386 0.402 28.35692 C ? A ? 257 CG2 1
   ATOM 9221 H A THR A 257 ? -23.13326 -11.12998 -5.79413 0.402 33.99204 H ? A ? 257 H 1
   ATOM 9222 HA A THR A 257 ? -22.14135 -12.07482 -8.04794 0.402 30.41694 H ? A ? 257 HA 1
   ATOM 9223 HB A THR A 257 ? -21.27008 -13.82252 -6.78333 0.402 35.03081 H ? A ? 257 HB 1
   ATOM 9224 HG1 A THR A 257 ? -22.23220 -12.62739 -4.66154 0.402 30.18766 H ? A ? 257 HG1 1
   ATOM 9225 HG21 A THR A 257 ? -19.51435 -12.46781 -5.87220 0.402 33.99252 H ? A ? 257 HG21 1
   ATOM 9226 HG22 A THR A 257 ? -19.92114 -11.91465 -7.29384 0.402 33.99252 H ? A ? 257 HG22 1
   ATOM 9227 HG23 A THR A 257 ? -20.43984 -11.19405 -5.98840 0.402 33.99252 H ? A ? 257 HG23 1
   ATOM 9228 N B THR A 257 ? -23.27269 -10.92900 -6.71256 0.598 28.16440 N ? A ? 257 N 1
   ATOM 9229 CA B THR A 257 ? -22.66168 -12.15867 -7.18421 0.598 25.26938 C ? A ? 257 CA 1
   ATOM 9230 C B THR A 257 ? -23.69270 -13.29982 -7.36110 0.598 29.73385 C ? A ? 257 C 1
   ATOM 9231 O B THR A 257 ? -23.35051 -14.36753 -7.90019 0.598 28.87768 O ? A ? 257 O 1
   ATOM 9232 CB B THR A 257 ? -21.56504 -12.65845 -6.25568 0.598 29.69018 C ? A ? 257 CB 1
   ATOM 9233 OG1 B THR A 257 ? -22.09058 -12.86902 -4.97670 0.598 26.39560 O ? A ? 257 OG1 1
   ATOM 9234 CG2 B THR A 257 ? -20.46035 -11.57174 -6.22472 0.598 27.05733 C ? A ? 257 CG2 1
   ATOM 9235 H B THR A 257 ? -23.45805 -10.97647 -5.87411 0.598 33.76150 H ? A ? 257 H 1
   ATOM 9236 HA B THR A 257 ? -22.23714 -11.96228 -8.03397 0.598 30.28748 H ? A ? 257 HA 1
   ATOM 9237 HB B THR A 257 ? -21.18810 -13.50024 -6.55602 0.598 35.59244 H ? A ? 257 HB 1
   ATOM 9238 HG1 B THR A 257 ? -21.70765 -13.52205 -4.61268 0.598 31.63894 H ? A ? 257 HG1 1
   ATOM 9239 HG21 B THR A 257 ? -19.73943 -11.84814 -5.63754 0.598 32.43302 H ? A ? 257 HG21 1
   ATOM 9240 HG22 B THR A 257 ? -20.10480 -11.43459 -7.11673 0.598 32.43302 H ? A ? 257 HG22 1
   ATOM 9241 HG23 B THR A 257 ? -20.82745 -10.73465 -5.90001 0.598 32.43302 H ? A ? 257 HG23 1
   ATOM 9242 N . GLY A 258 ? -24.83280 -13.13835 -6.73164 1.000 33.00749 N ? A ? 258 N 1
   ATOM 9243 CA . GLY A 258 ? -25.85030 -14.21045 -6.79159 1.000 31.48052 C ? A ? 258 CA 1
   ATOM 9244 C . GLY A 258 ? -25.52676 -15.40203 -5.94298 1.000 30.58417 C ? A ? 258 C 1
   ATOM 9245 O . GLY A 258 ? -26.04128 -16.47891 -6.18941 1.000 34.31532 O ? A ? 258 O 1
   ATOM 9246 HA2 . GLY A 258 ? -26.70170 -13.85294 -6.49458 1.000 37.74085 H ? A ? 258 HA2 1
   ATOM 9247 HA3 . GLY A 258 ? -25.93696 -14.51078 -7.70985 1.000 37.74085 H ? A ? 258 HA3 1
   ATOM 9248 H A GLY A 258 ? -25.02256 -12.46199 -6.23553 0.402 39.57321 H ? A ? 258 H 1
   ATOM 9249 H B GLY A 258 ? -25.05368 -12.44602 -6.27176 0.598 39.57321 H ? A ? 258 H 1
   ATOM 9250 N A ILE A 259 ? -24.63897 -15.29120 -4.91518 0.368 28.85325 N ? A ? 259 N 1
   ATOM 9251 CA A ILE A 259 ? -24.13861 -16.44663 -4.15201 0.368 26.84514 C ? A ? 259 CA 1
   ATOM 9252 C A ILE A 259 ? -24.47892 -16.28048 -2.66817 0.368 29.42666 C ? A ? 259 C 1
   ATOM 9253 O A ILE A 259 ? -23.68688 -15.74725 -1.89900 0.368 22.00485 O ? A ? 259 O 1
   ATOM 9254 CB A ILE A 259 ? -22.61904 -16.58235 -4.23491 0.368 25.66006 C ? A ? 259 CB 1
   ATOM 9255 CG1 A ILE A 259 ? -22.16197 -16.66744 -5.71359 0.368 29.98574 C ? A ? 259 CG1 1
   ATOM 9256 CG2 A ILE A 259 ? -22.14020 -17.79184 -3.47680 0.368 26.23713 C ? A ? 259 CG2 1
   ATOM 9257 CD1 A ILE A 259 ? -20.75952 -16.63059 -5.77482 0.368 26.27098 C ? A ? 259 CD1 1
   ATOM 9258 H A ILE A 259 ? -24.31439 -14.54149 -4.64650 0.368 34.58812 H ? A ? 259 H 1
   ATOM 9259 HA A ILE A 259 ? -24.60280 -17.21873 -4.51157 0.368 32.17839 H ? A ? 259 HA 1
   ATOM 9260 HB A ILE A 259 ? -22.23035 -15.79178 -3.82894 0.368 30.75629 H ? A ? 259 HB 1
   ATOM 9261 HG12 A ILE A 259 ? -22.47135 -17.49921 -6.10519 0.368 35.94711 H ? A ? 259 HG12 1
   ATOM 9262 HG13 A ILE A 259 ? -22.51760 -15.91423 -6.21069 0.368 35.94711 H ? A ? 259 HG13 1
   ATOM 9263 HG21 A ILE A 259 ? -21.17149 -17.77255 -3.43071 0.368 31.44878 H ? A ? 259 HG21 1
   ATOM 9264 HG22 A ILE A 259 ? -22.51438 -17.77229 -2.58209 0.368 31.44878 H ? A ? 259 HG22 1
   ATOM 9265 HG23 A ILE A 259 ? -22.43342 -18.59174 -3.94057 0.368 31.44878 H ? A ? 259 HG23 1
   ATOM 9266 HD11 A ILE A 259 ? -20.48360 -16.64216 -6.70468 0.368 31.48939 H ? A ? 259 HD11 1
   ATOM 9267 HD12 A ILE A 259 ? -20.44596 -15.81856 -5.34682 0.368 31.48939 H ? A ? 259 HD12 1
   ATOM 9268 HD13 A ILE A 259 ? -20.40282 -17.40620 -5.31427 0.368 31.48939 H ? A ? 259 HD13 1
   ATOM 9269 N B ILE A 259 ? -24.61000 -15.27217 -4.97248 0.146 28.88754 N ? A ? 259 N 1
   ATOM 9270 CA B ILE A 259 ? -24.14984 -16.39461 -4.15324 0.146 26.87243 C ? A ? 259 CA 1
   ATOM 9271 C B ILE A 259 ? -24.57812 -16.12397 -2.70783 0.146 29.59646 C ? A ? 259 C 1
   ATOM 9272 O B ILE A 259 ? -24.01528 -15.25626 -2.02448 0.146 23.67746 O ? A ? 259 O 1
   ATOM 9273 CB B ILE A 259 ? -22.62294 -16.59209 -4.22362 0.146 25.73413 C ? A ? 259 CB 1
   ATOM 9274 CG1 B ILE A 259 ? -22.17519 -16.96272 -5.66468 0.146 29.42775 C ? A ? 259 CG1 1
   ATOM 9275 CG2 B ILE A 259 ? -22.18101 -17.65712 -3.23600 0.146 26.26025 C ? A ? 259 CG2 1
   ATOM 9276 CD1 B ILE A 259 ? -21.80802 -18.44208 -5.87397 0.146 24.49737 C ? A ? 259 CD1 1
   ATOM 9277 H B ILE A 259 ? -24.23460 -14.52567 -4.76897 0.145 34.62927 H ? A ? 259 H 1
   ATOM 9278 HA B ILE A 259 ? -24.58429 -17.20105 -4.47232 0.145 32.21114 H ? A ? 259 HA 1
   ATOM 9279 HB B ILE A 259 ? -22.20062 -15.75197 -3.98538 0.145 30.84518 H ? A ? 259 HB 1
   ATOM 9280 HG12 B ILE A 259 ? -22.90050 -16.75462 -6.27421 0.145 35.27752 H ? A ? 259 HG12 1
   ATOM 9281 HG13 B ILE A 259 ? -21.39252 -16.43499 -5.88788 0.145 35.27752 H ? A ? 259 HG13 1
   ATOM 9282 HG21 B ILE A 259 ? -21.24780 -17.86812 -3.39565 0.145 31.47652 H ? A ? 259 HG21 1
   ATOM 9283 HG22 B ILE A 259 ? -22.29388 -17.31795 -2.33427 0.145 31.47652 H ? A ? 259 HG22 1
   ATOM 9284 HG23 B ILE A 259 ? -22.72559 -18.44991 -3.36179 0.145 31.47652 H ? A ? 259 HG23 1
   ATOM 9285 HD11 B ILE A 259 ? -21.75606 -18.62300 -6.82553 0.145 29.36106 H ? A ? 259 HD11 1
   ATOM 9286 HD12 B ILE A 259 ? -20.94989 -18.61656 -5.45675 0.145 29.36106 H ? A ? 259 HD12 1
   ATOM 9287 HD13 B ILE A 259 ? -22.49201 -18.99765 -5.46850 0.145 29.36106 H ? A ? 259 HD13 1
   ATOM 9288 N C ILE A 259 ? -24.57401 -15.28150 -5.02660 0.486 28.95489 N ? A ? 259 N 1
   ATOM 9289 CA C ILE A 259 ? -24.22139 -16.36903 -4.15846 0.486 26.77645 C ? A ? 259 CA 1
   ATOM 9290 C C ILE A 259 ? -24.70288 -15.98427 -2.76144 0.486 30.22304 C ? A ? 259 C 1
   ATOM 9291 O C ILE A 259 ? -24.33881 -14.89984 -2.21011 0.486 21.59126 O ? A ? 259 O 1
   ATOM 9292 CB C ILE A 259 ? -22.71235 -16.64857 -4.17856 0.486 25.55919 C ? A ? 259 CB 1
   ATOM 9293 CG1 C ILE A 259 ? -22.33289 -17.21831 -5.61205 0.486 29.51390 C ? A ? 259 CG1 1
   ATOM 9294 CG2 C ILE A 259 ? -22.36128 -17.62565 -3.22503 0.486 26.30014 C ? A ? 259 CG2 1
   ATOM 9295 CD1 C ILE A 259 ? -20.86792 -17.20941 -5.79309 0.486 27.78322 C ? A ? 259 CD1 1
   ATOM 9296 H C ILE A 259 ? -24.11768 -14.56439 -4.89579 0.486 34.71008 H ? A ? 259 H 1
   ATOM 9297 HA C ILE A 259 ? -24.67195 -17.18177 -4.43658 0.486 32.09596 H ? A ? 259 HA 1
   ATOM 9298 HB C ILE A 259 ? -22.24521 -15.82260 -3.97741 0.486 30.63525 H ? A ? 259 HB 1
   ATOM 9299 HG12 C ILE A 259 ? -22.65082 -18.13104 -5.69412 0.486 35.38090 H ? A ? 259 HG12 1
   ATOM 9300 HG13 C ILE A 259 ? -22.73453 -16.66404 -6.29934 0.486 35.38090 H ? A ? 259 HG13 1
   ATOM 9301 HG21 C ILE A 259 ? -21.45962 -17.93404 -3.40615 0.486 31.52439 H ? A ? 259 HG21 1
   ATOM 9302 HG22 C ILE A 259 ? -22.40477 -17.23255 -2.33933 0.486 31.52439 H ? A ? 259 HG22 1
   ATOM 9303 HG23 C ILE A 259 ? -22.98351 -18.36705 -3.28879 0.486 31.52439 H ? A ? 259 HG23 1
   ATOM 9304 HD11 C ILE A 259 ? -20.66570 -17.30896 -6.73654 0.486 33.30408 H ? A ? 259 HD11 1
   ATOM 9305 HD12 C ILE A 259 ? -20.51442 -16.36739 -5.46608 0.486 33.30408 H ? A ? 259 HD12 1
   ATOM 9306 HD13 C ILE A 259 ? -20.48341 -17.94616 -5.29284 0.486 33.30408 H ? A ? 259 HD13 1
   ATOM 9307 N . ALA A 260 ? -25.57243 -16.85768 -2.22635 1.000 32.49693 N ? A ? 260 N 1
   ATOM 9308 CA . ALA A 260 ? -26.01881 -16.65355 -0.87124 1.000 31.13331 C ? A ? 260 CA 1
   ATOM 9309 C . ALA A 260 ? -24.85006 -16.76204 0.11387 1.000 27.87326 C ? A ? 260 C 1
   ATOM 9310 O . ALA A 260 ? -23.98752 -17.61579 -0.00432 1.000 27.43178 O ? A ? 260 O 1
   ATOM 9311 CB . ALA A 260 ? -27.09021 -17.71090 -0.50125 1.000 37.49126 C ? A ? 260 CB 1
   ATOM 9312 HA . ALA A 260 ? -26.40458 -15.76665 -0.79707 1.000 37.32419 H ? A ? 260 HA 1
   ATOM 9313 HB1 . ALA A 260 ? -27.43524 -17.51457 0.38379 1.000 44.95373 H ? A ? 260 HB1 1
   ATOM 9314 HB2 . ALA A 260 ? -27.80852 -17.67374 -1.15206 1.000 44.95373 H ? A ? 260 HB2 1
   ATOM 9315 HB3 . ALA A 260 ? -26.68170 -18.59065 -0.50937 1.000 44.95373 H ? A ? 260 HB3 1
   ATOM 9316 H A ALA A 260 ? -26.07666 -17.37483 -2.69316 0.368 38.96054 H ? A ? 260 H 1
   ATOM 9317 H B ALA A 260 ? -25.99389 -17.46811 -2.66149 0.145 38.96054 H ? A ? 260 H 1
   ATOM 9318 H C ALA A 260 ? -25.89729 -17.54624 -2.62630 0.486 38.96054 H ? A ? 260 H 1
   ATOM 9319 N A VAL A 261 ? -24.93083 -15.94801 1.13961 0.610 26.01114 N ? A ? 261 N 1
   ATOM 9320 CA A VAL A 261 ? -23.93498 -15.98252 2.19340 0.610 26.92755 C ? A ? 261 CA 1
   ATOM 9321 C A VAL A 261 ? -23.72649 -17.36263 2.71210 0.610 26.32815 C ? A ? 261 C 1
   ATOM 9322 O A VAL A 261 ? -22.61345 -17.84516 2.94892 0.610 25.08522 O ? A ? 261 O 1
   ATOM 9323 CB A VAL A 261 ? -24.23975 -14.91123 3.23301 0.610 24.65427 C ? A ? 261 CB 1
   ATOM 9324 CG1 A VAL A 261 ? -23.16313 -14.91238 4.23091 0.610 25.39603 C ? A ? 261 CG1 1
   ATOM 9325 CG2 A VAL A 261 ? -24.49426 -13.57865 2.57177 0.610 27.92729 C ? A ? 261 CG2 1
   ATOM 9326 H A VAL A 261 ? -25.55100 -15.36342 1.25471 0.610 31.17759 H ? A ? 261 H 1
   ATOM 9327 HA A VAL A 261 ? -23.06676 -15.74640 1.83099 0.610 32.27729 H ? A ? 261 HA 1
   ATOM 9328 HB A VAL A 261 ? -25.06262 -15.09835 3.71132 0.610 29.54934 H ? A ? 261 HB 1
   ATOM 9329 HG11 A VAL A 261 ? -23.20363 -14.08779 4.74013 0.610 30.43946 H ? A ? 261 HG11 1
   ATOM 9330 HG12 A VAL A 261 ? -23.28124 -15.67233 4.82203 0.610 30.43946 H ? A ? 261 HG12 1
   ATOM 9331 HG13 A VAL A 261 ? -22.30966 -14.97777 3.77459 0.610 30.43946 H ? A ? 261 HG13 1
   ATOM 9332 HG21 A VAL A 261 ? -24.58573 -12.89836 3.25714 0.610 33.47696 H ? A ? 261 HG21 1
   ATOM 9333 HG22 A VAL A 261 ? -23.74621 -13.36574 1.99212 0.610 33.47696 H ? A ? 261 HG22 1
   ATOM 9334 HG23 A VAL A 261 ? -25.31062 -13.63534 2.05094 0.610 33.47696 H ? A ? 261 HG23 1
   ATOM 9335 N B VAL A 261 ? -24.97051 -16.01191 1.21578 0.390 26.02386 N ? A ? 261 N 1
   ATOM 9336 CA B VAL A 261 ? -23.97172 -16.05806 2.28528 0.390 26.74392 C ? A ? 261 CA 1
   ATOM 9337 C B VAL A 261 ? -23.70779 -17.46022 2.75145 0.390 26.83870 C ? A ? 261 C 1
   ATOM 9338 O B VAL A 261 ? -22.63389 -17.95969 2.61264 0.390 25.76902 O ? A ? 261 O 1
   ATOM 9339 CB B VAL A 261 ? -24.25458 -15.11454 3.45916 0.390 25.17557 C ? A ? 261 CB 1
   ATOM 9340 CG1 B VAL A 261 ? -23.17215 -15.39131 4.54674 0.390 25.32421 C ? A ? 261 CG1 1
   ATOM 9341 CG2 B VAL A 261 ? -24.30516 -13.68306 3.03836 0.390 27.37717 C ? A ? 261 CG2 1
   ATOM 9342 H B VAL A 261 ? -25.62054 -15.46946 1.36683 0.390 31.19286 H ? A ? 261 H 1
   ATOM 9343 HA B VAL A 261 ? -23.16026 -15.72396 1.87199 0.390 32.05693 H ? A ? 261 HA 1
   ATOM 9344 HB B VAL A 261 ? -25.13530 -15.28256 3.82930 0.390 30.17490 H ? A ? 261 HB 1
   ATOM 9345 HG11 B VAL A 261 ? -23.12708 -14.63148 5.14800 0.390 30.35327 H ? A ? 261 HG11 1
   ATOM 9346 HG12 B VAL A 261 ? -23.41725 -16.18959 5.04028 0.390 30.35327 H ? A ? 261 HG12 1
   ATOM 9347 HG13 B VAL A 261 ? -22.31439 -15.52105 4.11276 0.390 30.35327 H ? A ? 261 HG13 1
   ATOM 9348 HG21 B VAL A 261 ? -24.55762 -13.13861 3.80041 0.390 32.81682 H ? A ? 261 HG21 1
   ATOM 9349 HG22 B VAL A 261 ? -23.42927 -13.41709 2.71747 0.390 32.81682 H ? A ? 261 HG22 1
   ATOM 9350 HG23 B VAL A 261 ? -24.96069 -13.58507 2.33013 0.390 32.81682 H ? A ? 261 HG23 1
   ATOM 9351 N A LEU A 262 ? -24.84701 -18.11500 2.91654 0.610 24.09203 N ? A ? 262 N 1
   ATOM 9352 CA A LEU A 262 ? -24.52386 -19.39592 3.46337 0.610 22.72893 C ? A ? 262 CA 1
   ATOM 9353 C A LEU A 262 ? -23.92734 -20.42123 2.50081 0.610 25.94389 C ? A ? 262 C 1
   ATOM 9354 O A LEU A 262 ? -23.34029 -21.40141 2.96791 0.610 27.51611 O ? A ? 262 O 1
   ATOM 9355 CB A LEU A 262 ? -25.88106 -19.93510 4.15156 0.610 28.53473 C ? A ? 262 CB 1
   ATOM 9356 CG A LEU A 262 ? -26.24899 -19.08980 5.37976 0.610 28.33639 C ? A ? 262 CG 1
   ATOM 9357 CD1 A LEU A 262 ? -27.65820 -19.63602 5.91737 0.610 32.47164 C ? A ? 262 CD1 1
   ATOM 9358 CD2 A LEU A 262 ? -25.24786 -19.02291 6.52069 0.610 28.24121 C ? A ? 262 CD2 1
   ATOM 9359 H A LEU A 262 ? -25.66721 -17.90904 2.76017 0.610 28.87465 H ? A ? 262 H 1
   ATOM 9360 HA A LEU A 262 ? -23.81235 -19.29764 4.11529 0.610 27.23893 H ? A ? 262 HA 1
   ATOM 9361 HB2 A LEU A 262 ? -26.60868 -19.88306 3.51222 0.610 34.20590 H ? A ? 262 HB2 1
   ATOM 9362 HB3 A LEU A 262 ? -25.75455 -20.85374 4.43616 0.610 34.20590 H ? A ? 262 HB3 1
   ATOM 9363 HG A LEU A 262 ? -26.27328 -18.16794 5.07896 0.610 33.96789 H ? A ? 262 HG 1
   ATOM 9364 HD11 A LEU A 262 ? -27.99593 -19.02729 6.59285 0.610 38.93019 H ? A ? 262 HD11 1
   ATOM 9365 HD12 A LEU A 262 ? -28.28134 -19.68581 5.17568 0.610 38.93019 H ? A ? 262 HD12 1
   ATOM 9366 HD13 A LEU A 262 ? -27.52960 -20.51756 6.30110 0.610 38.93019 H ? A ? 262 HD13 1
   ATOM 9367 HD21 A LEU A 262 ? -25.69985 -18.70887 7.31943 0.610 33.85367 H ? A ? 262 HD21 1
   ATOM 9368 HD22 A LEU A 262 ? -24.88351 -19.90880 6.67347 0.610 33.85367 H ? A ? 262 HD22 1
   ATOM 9369 HD23 A LEU A 262 ? -24.53597 -18.40934 6.28061 0.610 33.85367 H ? A ? 262 HD23 1
   ATOM 9370 N B LEU A 262 ? -24.69308 -18.16282 3.37102 0.390 21.58641 N ? A ? 262 N 1
   ATOM 9371 CA B LEU A 262 ? -24.35232 -19.50618 3.80602 0.390 24.18348 C ? A ? 262 CA 1
   ATOM 9372 C B LEU A 262 ? -23.90031 -20.41314 2.67767 0.390 26.68952 C ? A ? 262 C 1
   ATOM 9373 O B LEU A 262 ? -23.29542 -21.45624 2.96282 0.390 27.90964 O ? A ? 262 O 1
   ATOM 9374 CB B LEU A 262 ? -25.62601 -20.17332 4.42496 0.390 30.84075 C ? A ? 262 CB 1
   ATOM 9375 CG B LEU A 262 ? -25.88926 -19.70439 5.84577 0.390 30.50825 C ? A ? 262 CG 1
   ATOM 9376 CD1 B LEU A 262 ? -24.82915 -20.11539 6.81474 0.390 31.16347 C ? A ? 262 CD1 1
   ATOM 9377 CD2 B LEU A 262 ? -26.10270 -18.20068 5.86209 0.390 36.10216 C ? A ? 262 CD2 1
   ATOM 9378 H B LEU A 262 ? -25.49354 -17.89133 3.52964 0.390 25.86792 H ? A ? 262 H 1
   ATOM 9379 HA B LEU A 262 ? -23.63468 -19.42844 4.45397 0.390 28.98439 H ? A ? 262 HA 1
   ATOM 9380 HB2 B LEU A 262 ? -26.39776 -19.94616 3.88302 0.390 36.97312 H ? A ? 262 HB2 1
   ATOM 9381 HB3 B LEU A 262 ? -25.50361 -21.13543 4.44119 0.390 36.97312 H ? A ? 262 HB3 1
   ATOM 9382 HG B LEU A 262 ? -26.69746 -20.14216 6.15572 0.390 36.57412 H ? A ? 262 HG 1
   ATOM 9383 HD11 B LEU A 262 ? -25.20125 -20.11113 7.71052 0.390 37.36038 H ? A ? 262 HD11 1
   ATOM 9384 HD12 B LEU A 262 ? -24.52277 -21.00738 6.58806 0.390 37.36038 H ? A ? 262 HD12 1
   ATOM 9385 HD13 B LEU A 262 ? -24.09112 -19.48831 6.76014 0.390 37.36038 H ? A ? 262 HD13 1
   ATOM 9386 HD21 B LEU A 262 ? -26.26515 -17.91466 6.77462 0.390 43.28681 H ? A ? 262 HD21 1
   ATOM 9387 HD22 B LEU A 262 ? -25.30832 -17.76518 5.51539 0.390 43.28681 H ? A ? 262 HD22 1
   ATOM 9388 HD23 B LEU A 262 ? -26.86776 -17.98426 5.30645 0.390 43.28681 H ? A ? 262 HD23 1
   ATOM 9389 N A ASP A 263 ? -24.04748 -20.23119 1.16808 0.610 30.01906 N ? A ? 263 N 1
   ATOM 9390 CA A ASP A 263 ? -23.34917 -21.13736 0.27192 0.610 32.39575 C ? A ? 263 CA 1
   ATOM 9391 C A ASP A 263 ? -21.79100 -20.88689 0.29790 0.610 20.62846 C ? A ? 263 C 1
   ATOM 9392 O A ASP A 263 ? -20.99102 -21.84267 0.42571 0.610 22.45384 O ? A ? 263 O 1
   ATOM 9393 CB A ASP A 263 ? -24.00372 -20.87469 -1.10415 0.610 33.70163 C ? A ? 263 CB 1
   ATOM 9394 CG A ASP A 263 ? -25.58439 -21.24983 -1.19321 0.610 45.28245 C ? A ? 263 CG 1
   ATOM 9395 OD1 A ASP A 263 ? -26.14232 -21.67201 -0.16889 0.610 30.81317 O ? A ? 263 OD1 1
   ATOM 9396 OD2 A ASP A 263 ? -26.26331 -21.09389 -2.28934 0.610 40.10883 O ? A ? 263 OD2 1
   ATOM 9397 H A ASP A 263 ? -24.50798 -19.61137 0.78945 0.610 35.98709 H ? A ? 263 H 1
   ATOM 9398 HA A ASP A 263 ? -23.43664 -22.07646 0.49851 0.610 38.83912 H ? A ? 263 HA 1
   ATOM 9399 HB2 A ASP A 263 ? -23.91662 -19.93110 -1.31143 0.610 40.40618 H ? A ? 263 HB2 1
   ATOM 9400 HB3 A ASP A 263 ? -23.54088 -21.40506 -1.77152 0.610 40.40618 H ? A ? 263 HB3 1
   ATOM 9401 N B ASP A 263 ? -24.22418 -20.06900 1.40333 0.390 30.28247 N ? A ? 263 N 1
   ATOM 9402 CA B ASP A 263 ? -23.60356 -20.83147 0.33152 0.390 31.14392 C ? A ? 263 CA 1
   ATOM 9403 C B ASP A 263 ? -22.17115 -20.39800 0.06289 0.390 22.57187 C ? A ? 263 C 1
   ATOM 9404 O B ASP A 263 ? -21.32585 -21.24076 -0.14669 0.390 19.84634 O ? A ? 263 O 1
   ATOM 9405 CB B ASP A 263 ? -24.34402 -20.64484 -0.97253 0.390 36.40271 C ? A ? 263 CB 1
   ATOM 9406 CG B ASP A 263 ? -25.61360 -21.42709 -1.00382 0.390 44.57886 C ? A ? 263 CG 1
   ATOM 9407 OD1 B ASP A 263 ? -25.56588 -22.62898 -0.59121 0.390 36.72169 O ? A ? 263 OD1 1
   ATOM 9408 OD2 B ASP A 263 ? -26.62577 -20.80471 -1.40548 0.390 40.14678 O ? A ? 263 OD2 1
   ATOM 9409 H B ASP A 263 ? -24.76283 -19.44140 1.16759 0.390 36.30318 H ? A ? 263 H 1
   ATOM 9410 HA B ASP A 263 ? -23.63564 -21.75898 0.61365 0.390 37.33692 H ? A ? 263 HA 1
   ATOM 9411 HB2 B ASP A 263 ? -24.56204 -19.70640 -1.08526 0.390 43.64747 H ? A ? 263 HB2 1
   ATOM 9412 HB3 B ASP A 263 ? -23.78332 -20.94545 -1.70475 0.390 43.64747 H ? A ? 263 HB3 1
   ATOM 9413 N A MET A 264 ? -21.48044 -19.64884 0.52474 0.610 24.71367 N ? A ? 264 N 1
   ATOM 9414 CA A MET A 264 ? -20.06538 -19.24252 0.66038 0.610 20.70482 C ? A ? 264 CA 1
   ATOM 9415 C A MET A 264 ? -19.43266 -19.88917 1.91857 0.610 23.34200 C ? A ? 264 C 1
   ATOM 9416 O A MET A 264 ? -18.26806 -20.35689 1.97148 0.610 22.95471 O ? A ? 264 O 1
   ATOM 9417 CB A MET A 264 ? -20.05318 -17.68863 0.70627 0.610 20.19615 C ? A ? 264 CB 1
   ATOM 9418 CG A MET A 264 ? -18.56539 -17.05714 0.18488 0.610 22.59643 C ? A ? 264 CG 1
   ATOM 9419 SD A MET A 264 ? -18.03791 -17.46115 -1.55153 0.610 20.40781 S ? A ? 264 SD 1
   ATOM 9420 CE A MET A 264 ? -18.52183 -15.99727 -2.37953 0.610 20.18604 C ? A ? 264 CE 1
   ATOM 9421 H A MET A 264 ? -22.04642 -19.00678 0.60849 0.610 29.62063 H ? A ? 264 H 1
   ATOM 9422 HA A MET A 264 ? -19.52819 -19.52952 -0.09458 0.610 24.81000 H ? A ? 264 HA 1
   ATOM 9423 HB2 A MET A 264 ? -20.75026 -17.34606 0.12521 0.610 24.19960 H ? A ? 264 HB2 1
   ATOM 9424 HB3 A MET A 264 ? -20.20670 -17.39441 1.61773 0.610 24.19960 H ? A ? 264 HB3 1
   ATOM 9425 HG2 A MET A 264 ? -18.61209 -16.09028 0.24722 0.610 27.07993 H ? A ? 264 HG2 1
   ATOM 9426 HG3 A MET A 264 ? -17.87350 -17.39461 0.77506 0.610 27.07993 H ? A ? 264 HG3 1
   ATOM 9427 HE1 A MET A 264 ? -18.17541 -16.01756 -3.28534 0.610 24.18747 H ? A ? 264 HE1 1
   ATOM 9428 HE2 A MET A 264 ? -19.49051 -15.94974 -2.39684 0.610 24.18747 H ? A ? 264 HE2 1
   ATOM 9429 HE3 A MET A 264 ? -18.16153 -15.23203 -1.90466 0.610 24.18747 H ? A ? 264 HE3 1
   ATOM 9430 N B MET A 264 ? -21.89582 -19.13465 0.19683 0.390 21.32006 N ? A ? 264 N 1
   ATOM 9431 CA B MET A 264 ? -20.46159 -18.85551 0.21787 0.390 22.40378 C ? A ? 264 CA 1
   ATOM 9432 C B MET A 264 ? -19.84845 -19.35766 1.51545 0.390 18.43134 C ? A ? 264 C 1
   ATOM 9433 O B MET A 264 ? -18.68505 -19.79972 1.52573 0.390 20.26305 O ? A ? 264 O 1
   ATOM 9434 CB B MET A 264 ? -20.12386 -17.38566 0.11370 0.390 18.41246 C ? A ? 264 CB 1
   ATOM 9435 CG B MET A 264 ? -18.43104 -17.48150 0.31306 0.390 21.66643 C ? A ? 264 CG 1
   ATOM 9436 SD B MET A 264 ? -17.61369 -18.22811 -1.23492 0.390 17.55065 S ? A ? 264 SD 1
   ATOM 9437 CE B MET A 264 ? -18.19035 -16.84680 -2.09561 0.390 14.14282 C ? A ? 264 CE 1
   ATOM 9438 H B MET A 264 ? -22.44763 -18.47917 0.27065 0.390 25.54829 H ? A ? 264 H 1
   ATOM 9439 HA B MET A 264 ? -20.09745 -19.28826 -0.57018 0.390 26.84875 H ? A ? 264 HA 1
   ATOM 9440 HB2 B MET A 264 ? -20.35937 -17.01622 -0.75172 0.390 22.05917 H ? A ? 264 HB2 1
   ATOM 9441 HB3 B MET A 264 ? -20.53590 -16.86424 0.82027 0.390 22.05917 H ? A ? 264 HB3 1
   ATOM 9442 HG2 B MET A 264 ? -18.07047 -16.59212 0.45411 0.390 25.96394 H ? A ? 264 HG2 1
   ATOM 9443 HG3 B MET A 264 ? -18.22584 -18.04718 1.07386 0.390 25.96394 H ? A ? 264 HG3 1
   ATOM 9444 HE1 B MET A 264 ? -17.77674 -16.82591 -2.97276 0.390 16.93560 H ? A ? 264 HE1 1
   ATOM 9445 HE2 B MET A 264 ? -19.15405 -16.91054 -2.18577 0.390 16.93560 H ? A ? 264 HE2 1
   ATOM 9446 HE3 B MET A 264 ? -17.95669 -16.04603 -1.60057 0.390 16.93560 H ? A ? 264 HE3 1
   ATOM 9447 N A CYS A 265 ? -20.21270 -20.05086 2.98616 0.610 19.67379 N ? A ? 265 N 1
   ATOM 9448 CA A CYS A 265 ? -19.59301 -20.64152 4.14701 0.610 19.17317 C ? A ? 265 CA 1
   ATOM 9449 C A CYS A 265 ? -19.26798 -22.09703 3.81149 0.610 20.38263 C ? A ? 265 C 1
   ATOM 9450 O A CYS A 265 ? -18.39108 -22.71154 4.44896 0.610 24.68665 O ? A ? 265 O 1
   ATOM 9451 CB A CYS A 265 ? -20.65875 -20.61959 5.30463 0.610 22.21046 C ? A ? 265 CB 1
   ATOM 9452 SG A CYS A 265 ? -20.73940 -19.06609 6.03800 0.610 26.66727 S ? A ? 265 SG 1
   ATOM 9453 H A CYS A 265 ? -21.04373 -19.83919 3.05093 0.610 23.57277 H ? A ? 265 H 1
   ATOM 9454 HA A CYS A 265 ? -18.79311 -20.16493 4.41891 0.610 22.97203 H ? A ? 265 HA 1
   ATOM 9455 HB2 A CYS A 265 ? -21.53250 -20.83495 4.94258 0.610 26.61677 H ? A ? 265 HB2 1
   ATOM 9456 HB3 A CYS A 265 ? -20.41164 -21.26776 5.98266 0.610 26.61677 H ? A ? 265 HB3 1
   ATOM 9457 HG A CYS A 265 ? -21.74087 -18.99590 6.69535 0.610 31.96495 H ? A ? 265 HG 1
   ATOM 9458 N B CYS A 265 ? -20.59333 -19.27739 2.63464 0.390 19.45049 N ? A ? 265 N 1
   ATOM 9459 CA B CYS A 265 ? -20.14388 -19.97809 3.82761 0.390 19.15275 C ? A ? 265 CA 1
   ATOM 9460 C B CYS A 265 ? -19.79000 -21.43389 3.49381 0.390 16.87039 C ? A ? 265 C 1
   ATOM 9461 O B CYS A 265 ? -18.90640 -21.98997 4.17441 0.390 18.51578 O ? A ? 265 O 1
   ATOM 9462 CB B CYS A 265 ? -21.15774 -19.90018 5.00857 0.390 18.21699 C ? A ? 265 CB 1
   ATOM 9463 SG B CYS A 265 ? -21.20867 -18.28875 5.70013 0.390 19.11292 S ? A ? 265 SG 1
   ATOM 9464 H B CYS A 265 ? -21.32947 -18.84022 2.71573 0.390 23.30481 H ? A ? 265 H 1
   ATOM 9465 HA B CYS A 265 ? -19.35143 -19.52046 4.14931 0.390 22.94752 H ? A ? 265 HA 1
   ATOM 9466 HB2 B CYS A 265 ? -22.04474 -20.12329 4.68554 0.390 21.82461 H ? A ? 265 HB2 1
   ATOM 9467 HB3 B CYS A 265 ? -20.89092 -20.52325 5.70247 0.390 21.82461 H ? A ? 265 HB3 1
   ATOM 9468 HG B CYS A 265 ? -21.32366 -17.48706 4.81466 0.390 22.89973 H ? A ? 265 HG 1
   ATOM 9469 N A ALA A 266 ? -20.18052 -22.74535 3.08606 0.610 24.11734 N ? A ? 266 N 1
   ATOM 9470 CA A ALA A 266 ? -19.94594 -24.14376 2.78666 0.610 24.61656 C ? A ? 266 CA 1
   ATOM 9471 C A ALA A 266 ? -18.64641 -24.30427 2.01210 0.610 26.30995 C ? A ? 266 C 1
   ATOM 9472 O A ALA A 266 ? -17.85944 -25.19963 2.29903 0.610 29.87432 O ? A ? 266 O 1
   ATOM 9473 CB A ALA A 266 ? -21.13104 -24.61134 1.94681 0.610 27.18242 C ? A ? 266 CB 1
   ATOM 9474 H A ALA A 266 ? -20.90747 -22.40907 2.77291 0.610 28.90503 H ? A ? 266 H 1
   ATOM 9475 HA A ALA A 266 ? -19.87543 -24.67828 3.59302 0.610 29.50409 H ? A ? 266 HA 1
   ATOM 9476 HB1 A ALA A 266 ? -20.98871 -25.53480 1.68633 0.610 32.58312 H ? A ? 266 HB1 1
   ATOM 9477 HB2 A ALA A 266 ? -21.94115 -24.53780 2.47522 0.610 32.58312 H ? A ? 266 HB2 1
   ATOM 9478 HB3 A ALA A 266 ? -21.19906 -24.05172 1.15744 0.610 32.58312 H ? A ? 266 HB3 1
   ATOM 9479 N B ALA A 266 ? -20.61572 -22.17113 2.70278 0.390 21.47624 N ? A ? 266 N 1
   ATOM 9480 CA B ALA A 266 ? -20.29870 -23.58718 2.46111 0.390 23.64636 C ? A ? 266 CA 1
   ATOM 9481 C B ALA A 266 ? -19.04453 -23.72970 1.59471 0.390 20.94101 C ? A ? 266 C 1
   ATOM 9482 O B ALA A 266 ? -18.28592 -24.71619 1.72878 0.390 23.55754 O ? A ? 266 O 1
   ATOM 9483 CB B ALA A 266 ? -21.42622 -24.33250 1.72158 0.390 25.54700 C ? A ? 266 CB 1
   ATOM 9484 H B ALA A 266 ? -21.32793 -21.88129 2.31762 0.390 25.73571 H ? A ? 266 H 1
   ATOM 9485 HA B ALA A 266 ? -20.18253 -23.98904 3.33627 0.390 28.33985 H ? A ? 266 HA 1
   ATOM 9486 HB1 B ALA A 266 ? -21.13873 -25.24118 1.54114 0.390 30.62062 H ? A ? 266 HB1 1
   ATOM 9487 HB2 B ALA A 266 ? -22.21877 -24.34119 2.28077 0.390 30.62062 H ? A ? 266 HB2 1
   ATOM 9488 HB3 B ALA A 266 ? -21.61449 -23.87345 0.88808 0.390 30.62062 H ? A ? 266 HB3 1
   ATOM 9489 N A SER A 267 ? -18.35013 -23.36934 1.10900 0.610 24.02890 N ? A ? 267 N 1
   ATOM 9490 CA A SER A 267 ? -17.06501 -23.41494 0.39614 0.610 23.51290 C ? A ? 267 CA 1
   ATOM 9491 C A SER A 267 ? -15.89984 -23.19172 1.32808 0.610 23.15365 C ? A ? 267 C 1
   ATOM 9492 O A SER A 267 ? -14.86223 -23.84346 1.22592 0.610 28.82390 O ? A ? 267 O 1
   ATOM 9493 CB A SER A 267 ? -17.11868 -22.25658 -0.54541 0.610 24.64549 C ? A ? 267 CB 1
   ATOM 9494 OG A SER A 267 ? -17.91776 -22.61592 -1.63047 0.610 26.76647 O ? A ? 267 OG 1
   ATOM 9495 H A SER A 267 ? -18.86034 -22.71180 0.89238 0.610 28.79890 H ? A ? 267 H 1
   ATOM 9496 HA A SER A 267 ? -16.93866 -24.27116 -0.04182 0.610 28.17970 H ? A ? 267 HA 1
   ATOM 9497 HB2 A SER A 267 ? -17.50436 -21.48825 -0.09616 0.610 29.53881 H ? A ? 267 HB2 1
   ATOM 9498 HB3 A SER A 267 ? -16.22386 -22.04544 -0.85464 0.610 29.53881 H ? A ? 267 HB3 1
   ATOM 9499 HG A SER A 267 ? -18.65500 -22.91274 -1.35851 0.610 32.08398 H ? A ? 267 HG 1
   ATOM 9500 N B SER A 267 ? -18.78246 -22.72745 0.73849 0.390 22.17599 N ? A ? 267 N 1
   ATOM 9501 CA B SER A 267 ? -17.52206 -22.70195 -0.00131 0.390 21.80657 C ? A ? 267 CA 1
   ATOM 9502 C B SER A 267 ? -16.33976 -22.57695 0.92059 0.390 16.84742 C ? A ? 267 C 1
   ATOM 9503 O B SER A 267 ? -15.45395 -23.40571 0.87842 0.390 24.28465 O ? A ? 267 O 1
   ATOM 9504 CB B SER A 267 ? -17.53639 -21.56355 -1.01305 0.390 20.16437 C ? A ? 267 CB 1
   ATOM 9505 OG B SER A 267 ? -16.27896 -21.56903 -1.70317 0.390 20.01708 O ? A ? 267 OG 1
   ATOM 9506 H B SER A 267 ? -19.30922 -22.06755 0.57522 0.390 26.57540 H ? A ? 267 H 1
   ATOM 9507 HA B SER A 267 ? -17.43247 -23.53867 -0.48377 0.390 26.13211 H ? A ? 267 HA 1
   ATOM 9508 HB2 B SER A 267 ? -18.25809 -21.69834 -1.64700 0.390 24.16146 H ? A ? 267 HB2 1
   ATOM 9509 HB3 B SER A 267 ? -17.65307 -20.71792 -0.55240 0.390 24.16146 H ? A ? 267 HB3 1
   ATOM 9510 HG B SER A 267 ? -15.65386 -21.41887 -1.16252 0.390 23.98471 H ? A ? 267 HG 1
   ATOM 9511 N A LEU A 268 ? -16.04464 -22.28375 2.30166 0.610 23.72927 N ? A ? 268 N 1
   ATOM 9512 CA A LEU A 268 ? -14.99694 -22.03501 3.29357 0.610 24.44950 C ? A ? 268 CA 1
   ATOM 9513 C A LEU A 268 ? -14.73994 -23.23793 4.14900 0.610 23.29936 C ? A ? 268 C 1
   ATOM 9514 O A LEU A 268 ? -13.57465 -23.62074 4.38616 0.610 28.86623 O ? A ? 268 O 1
   ATOM 9515 CB A LEU A 268 ? -15.27484 -20.77670 4.06195 0.610 24.29262 C ? A ? 268 CB 1
   ATOM 9516 CG A LEU A 268 ? -14.31407 -20.46598 5.14178 0.610 23.92339 C ? A ? 268 CG 1
   ATOM 9517 CD1 A LEU A 268 ? -12.78870 -20.27536 4.71764 0.610 21.87609 C ? A ? 268 CD1 1
   ATOM 9518 CD2 A LEU A 268 ? -14.72683 -19.28214 5.86624 0.610 23.77727 C ? A ? 268 CD2 1
   ATOM 9519 H A LEU A 268 ? -16.74469 -21.79603 2.40963 0.610 28.43934 H ? A ? 268 H 1
   ATOM 9520 HA A LEU A 268 ? -14.15790 -21.86655 2.83692 0.610 29.30362 H ? A ? 268 HA 1
   ATOM 9521 HB2 A LEU A 268 ? -15.26311 -20.03175 3.44080 0.610 29.11537 H ? A ? 268 HB2 1
   ATOM 9522 HB3 A LEU A 268 ? -16.15190 -20.85572 4.46869 0.610 29.11537 H ? A ? 268 HB3 1
   ATOM 9523 HG A LEU A 268 ? -14.33055 -21.26250 5.69511 0.610 28.67229 H ? A ? 268 HG 1
   ATOM 9524 HD11 A LEU A 268 ? -12.25584 -20.12520 5.51414 0.610 26.21553 H ? A ? 268 HD11 1
   ATOM 9525 HD12 A LEU A 268 ? -12.48497 -21.07637 4.26263 0.610 26.21553 H ? A ? 268 HD12 1
   ATOM 9526 HD13 A LEU A 268 ? -12.71905 -19.51127 4.12417 0.610 26.21553 H ? A ? 268 HD13 1
   ATOM 9527 HD21 A LEU A 268 ? -14.08045 -19.09862 6.56582 0.610 28.49695 H ? A ? 268 HD21 1
   ATOM 9528 HD22 A LEU A 268 ? -14.76924 -18.53385 5.25049 0.610 28.49695 H ? A ? 268 HD22 1
   ATOM 9529 HD23 A LEU A 268 ? -15.60086 -19.43939 6.25642 0.610 28.49695 H ? A ? 268 HD23 1
   ATOM 9530 N B LEU A 268 ? -16.42225 -21.64405 1.85161 0.390 19.51258 N ? A ? 268 N 1
   ATOM 9531 CA B LEU A 268 ? -15.42511 -21.49499 2.91732 0.390 21.09132 C ? A ? 268 CA 1
   ATOM 9532 C B LEU A 268 ? -15.17500 -22.77605 3.71666 0.390 23.59546 C ? A ? 268 C 1
   ATOM 9533 O B LEU A 268 ? -14.03218 -23.23652 3.80600 0.390 24.69057 O ? A ? 268 O 1
   ATOM 9534 CB B LEU A 268 ? -15.74567 -20.28872 3.79049 0.390 22.37721 C ? A ? 268 CB 1
   ATOM 9535 CG B LEU A 268 ? -14.68748 -19.96514 4.84858 0.390 21.55437 C ? A ? 268 CG 1
   ATOM 9536 CD1 B LEU A 268 ? -13.25214 -19.84825 4.28114 0.390 23.23355 C ? A ? 268 CD1 1
   ATOM 9537 CD2 B LEU A 268 ? -15.04511 -18.65064 5.53935 0.390 18.42739 C ? A ? 268 CD2 1
   ATOM 9538 H B LEU A 268 ? -17.05731 -21.06603 1.89847 0.390 23.37931 H ? A ? 268 H 1
   ATOM 9539 HA B LEU A 268 ? -14.57303 -21.31049 2.49210 0.390 25.27380 H ? A ? 268 HA 1
   ATOM 9540 HB2 B LEU A 268 ? -15.83535 -19.51037 3.21862 0.390 26.81687 H ? A ? 268 HB2 1
   ATOM 9541 HB3 B LEU A 268 ? -16.58083 -20.45790 4.25393 0.390 26.81687 H ? A ? 268 HB3 1
   ATOM 9542 HG B LEU A 268 ? -14.68233 -20.70510 5.47574 0.390 25.82946 H ? A ? 268 HG 1
   ATOM 9543 HD11 B LEU A 268 ? -12.68561 -19.41894 4.94117 0.390 27.84448 H ? A ? 268 HD11 1
   ATOM 9544 HD12 B LEU A 268 ? -12.91666 -20.73705 4.08518 0.390 27.84448 H ? A ? 268 HD12 1
   ATOM 9545 HD13 B LEU A 268 ? -13.27559 -19.31722 3.46975 0.390 27.84448 H ? A ? 268 HD13 1
   ATOM 9546 HD21 B LEU A 268 ? -14.37468 -18.45505 6.21254 0.390 22.07708 H ? A ? 268 HD21 1
   ATOM 9547 HD22 B LEU A 268 ? -15.06611 -17.94168 4.87766 0.390 22.07708 H ? A ? 268 HD22 1
   ATOM 9548 HD23 B LEU A 268 ? -15.91636 -18.73984 5.95633 0.390 22.07708 H ? A ? 268 HD23 1
   ATOM 9549 N A LYS A 269 ? -15.81173 -23.84995 4.62605 0.610 28.30470 N ? A ? 269 N 1
   ATOM 9550 CA A LYS A 269 ? -15.73942 -25.14550 5.24307 0.610 31.04020 C ? A ? 269 CA 1
   ATOM 9551 C A LYS A 269 ? -14.90506 -26.12849 4.44821 0.610 30.10355 C ? A ? 269 C 1
   ATOM 9552 O A LYS A 269 ? -13.95055 -26.72623 4.99342 0.610 30.84506 O ? A ? 269 O 1
   ATOM 9553 CB A LYS A 269 ? -17.17429 -25.63231 5.41709 0.610 35.93418 C ? A ? 269 CB 1
   ATOM 9554 CG A LYS A 269 ? -17.24280 -26.86465 6.18906 0.610 39.71846 C ? A ? 269 CG 1
   ATOM 9555 CD A LYS A 269 ? -18.73628 -27.34683 6.34350 0.610 47.63481 C ? A ? 269 CD 1
   ATOM 9556 CE A LYS A 269 ? -19.74292 -26.34816 6.97651 0.610 44.49432 C ? A ? 269 CE 1
   ATOM 9557 NZ A LYS A 269 ? -21.09640 -26.91118 7.08713 0.610 47.21721 N ? A ? 269 NZ 1
   ATOM 9558 H A LYS A 269 ? -16.60706 -23.52371 4.60106 0.610 33.92986 H ? A ? 269 H 1
   ATOM 9559 HA A LYS A 269 ? -15.30158 -25.08235 6.10633 0.610 37.21245 H ? A ? 269 HA 1
   ATOM 9560 HB2 A LYS A 269 ? -17.68665 -24.95329 5.88327 0.610 43.08524 H ? A ? 269 HB2 1
   ATOM 9561 HB3 A LYS A 269 ? -17.56207 -25.79929 4.54380 0.610 43.08524 H ? A ? 269 HB3 1
   ATOM 9562 HG2 A LYS A 269 ? -16.74046 -27.55943 5.73536 0.610 47.62637 H ? A ? 269 HG2 1
   ATOM 9563 HG3 A LYS A 269 ? -16.87517 -26.71346 7.07387 0.610 47.62637 H ? A ? 269 HG3 1
   ATOM 9564 HD2 A LYS A 269 ? -19.07381 -27.56304 5.46020 0.610 57.12599 H ? A ? 269 HD2 1
   ATOM 9565 HD3 A LYS A 269 ? -18.73855 -28.13942 6.90270 0.610 57.12599 H ? A ? 269 HD3 1
   ATOM 9566 HE2 A LYS A 269 ? -19.44027 -26.11415 7.86788 0.610 53.35740 H ? A ? 269 HE2 1
   ATOM 9567 HE3 A LYS A 269 ? -19.79182 -25.55287 6.42330 0.610 53.35740 H ? A ? 269 HE3 1
   ATOM 9568 HZ1 A LYS A 269 ? -21.64992 -26.30707 7.43463 0.610 56.62487 H ? A ? 269 HZ1 1
   ATOM 9569 HZ2 A LYS A 269 ? -21.39464 -27.14711 6.28246 0.610 56.62487 H ? A ? 269 HZ2 1
   ATOM 9570 HZ3 A LYS A 269 ? -21.08539 -27.62912 7.61301 0.610 56.62487 H ? A ? 269 HZ3 1
   ATOM 9571 N B LYS A 269 ? -16.22876 -23.41222 4.24305 0.390 25.89596 N ? A ? 269 N 1
   ATOM 9572 CA B LYS A 269 ? -15.96802 -24.62982 5.02763 0.390 28.38613 C ? A ? 269 CA 1
   ATOM 9573 C B LYS A 269 ? -15.26029 -25.71895 4.21505 0.390 30.06692 C ? A ? 269 C 1
   ATOM 9574 O B LYS A 269 ? -14.45099 -26.47456 4.75616 0.390 31.51238 O ? A ? 269 O 1
   ATOM 9575 CB B LYS A 269 ? -17.25529 -25.22442 5.60375 0.390 35.95673 C ? A ? 269 CB 1
   ATOM 9576 CG B LYS A 269 ? -17.03188 -26.56357 6.31266 0.390 38.69068 C ? A ? 269 CG 1
   ATOM 9577 CD B LYS A 269 ? -18.37977 -27.08825 6.88589 0.390 51.19014 C ? A ? 269 CD 1
   ATOM 9578 CE B LYS A 269 ? -19.38843 -27.43877 5.81810 0.390 51.08779 C ? A ? 269 CE 1
   ATOM 9579 NZ B LYS A 269 ? -20.68321 -28.00319 6.43456 0.390 55.44905 N ? A ? 269 NZ 1
   ATOM 9580 H B LYS A 269 ? -17.05239 -23.17675 4.16700 0.390 31.03937 H ? A ? 269 H 1
   ATOM 9581 HA B LYS A 269 ? -15.39402 -24.35136 5.75831 0.390 34.02757 H ? A ? 269 HA 1
   ATOM 9582 HB2 B LYS A 269 ? -17.62778 -24.60293 6.24865 0.390 43.11230 H ? A ? 269 HB2 1
   ATOM 9583 HB3 B LYS A 269 ? -17.88559 -25.36997 4.88095 0.390 43.11230 H ? A ? 269 HB3 1
   ATOM 9584 HG2 B LYS A 269 ? -16.68664 -27.21464 5.68194 0.390 46.39304 H ? A ? 269 HG2 1
   ATOM 9585 HG3 B LYS A 269 ? -16.40615 -26.44651 7.04455 0.390 46.39304 H ? A ? 269 HG3 1
   ATOM 9586 HD2 B LYS A 269 ? -18.20928 -27.88815 7.40743 0.390 61.39239 H ? A ? 269 HD2 1
   ATOM 9587 HD3 B LYS A 269 ? -18.77007 -26.40182 7.44925 0.390 61.39239 H ? A ? 269 HD3 1
   ATOM 9588 HE2 B LYS A 269 ? -19.61244 -26.64163 5.31283 0.390 61.26956 H ? A ? 269 HE2 1
   ATOM 9589 HE3 B LYS A 269 ? -19.01234 -28.11069 5.22820 0.390 61.26956 H ? A ? 269 HE3 1
   ATOM 9590 HZ1 B LYS A 269 ? -21.16884 -28.40593 5.80682 0.390 66.50308 H ? A ? 269 HZ1 1
   ATOM 9591 HZ2 B LYS A 269 ? -20.48539 -28.59402 7.07008 0.390 66.50308 H ? A ? 269 HZ2 1
   ATOM 9592 HZ3 B LYS A 269 ? -21.16263 -27.34407 6.79207 0.390 66.50308 H ? A ? 269 HZ3 1
   ATOM 9593 N A GLU A 270 ? -15.22616 -26.27555 3.15760 0.610 32.16603 N ? A ? 270 N 1
   ATOM 9594 CA A GLU A 270 ? -14.47569 -27.15218 2.25722 0.610 33.15994 C ? A ? 270 CA 1
   ATOM 9595 C A GLU A 270 ? -13.00526 -26.76304 2.24892 0.610 32.16321 C ? A ? 270 C 1
   ATOM 9596 O A GLU A 270 ? -12.14274 -27.57407 2.55580 0.610 35.68917 O ? A ? 270 O 1
   ATOM 9597 CB A GLU A 270 ? -15.20152 -27.30387 0.88979 0.610 35.35611 C ? A ? 270 CB 1
   ATOM 9598 CG A GLU A 270 ? -14.51985 -28.22924 -0.14949 0.610 44.90408 C ? A ? 270 CG 1
   ATOM 9599 CD A GLU A 270 ? -15.25602 -28.31458 -1.51634 0.610 58.09420 C ? A ? 270 CD 1
   ATOM 9600 OE1 A GLU A 270 ? -16.49550 -28.54514 -1.50839 0.610 44.28739 O ? A ? 270 OE1 1
   ATOM 9601 OE2 A GLU A 270 ? -14.61964 -28.14292 -2.59770 0.610 47.51281 O ? A ? 270 OE2 1
   ATOM 9602 H A GLU A 270 ? -15.88276 -25.87334 2.77459 0.610 38.56345 H ? A ? 270 H 1
   ATOM 9603 HA A GLU A 270 ? -14.46738 -28.07054 2.56939 0.610 39.75615 H ? A ? 270 HA 1
   ATOM 9604 HB2 A GLU A 270 ? -16.08648 -27.66460 1.05599 0.610 42.39155 H ? A ? 270 HB2 1
   ATOM 9605 HB3 A GLU A 270 ? -15.27206 -26.42467 0.48615 0.610 42.39155 H ? A ? 270 HB3 1
   ATOM 9606 HG2 A GLU A 270 ? -13.62453 -27.89701 -0.31954 0.610 53.84911 H ? A ? 270 HG2 1
   ATOM 9607 HG3 A GLU A 270 ? -14.47683 -29.12661 0.21626 0.610 53.84911 H ? A ? 270 HG3 1
   ATOM 9608 N B GLU A 270 ? -15.60322 -25.86810 2.92073 0.390 30.40176 N ? A ? 270 N 1
   ATOM 9609 CA B GLU A 270 ? -14.88675 -26.86095 2.12072 0.390 32.03990 C ? A ? 270 CA 1
   ATOM 9610 C B GLU A 270 ? -13.46313 -26.42234 1.84539 0.390 31.40778 C ? A ? 270 C 1
   ATOM 9611 O B GLU A 270 ? -12.55312 -27.26001 1.77360 0.390 29.58366 O ? A ? 270 O 1
   ATOM 9612 CB B GLU A 270 ? -15.62137 -27.20093 0.80648 0.390 33.73812 C ? A ? 270 CB 1
   ATOM 9613 CG B GLU A 270 ? -14.83114 -28.13398 -0.12861 0.390 44.79809 C ? A ? 270 CG 1
   ATOM 9614 CD B GLU A 270 ? -15.61067 -28.51571 -1.39983 0.390 55.37676 C ? A ? 270 CD 1
   ATOM 9615 OE1 B GLU A 270 ? -15.74119 -27.66419 -2.32173 0.390 41.45272 O ? A ? 270 OE1 1
   ATOM 9616 OE2 B GLU A 270 ? -16.08897 -29.67228 -1.47273 0.390 54.55172 O ? A ? 270 OE2 1
   ATOM 9617 H B GLU A 270 ? -16.21602 -25.42681 2.50922 0.390 36.44633 H ? A ? 270 H 1
   ATOM 9618 HA B GLU A 270 ? -14.86457 -27.68230 2.63626 0.390 38.41210 H ? A ? 270 HA 1
   ATOM 9619 HB2 B GLU A 270 ? -16.45873 -27.64008 1.02297 0.390 40.44996 H ? A ? 270 HB2 1
   ATOM 9620 HB3 B GLU A 270 ? -15.79379 -26.37697 0.32453 0.390 40.44996 H ? A ? 270 HB3 1
   ATOM 9621 HG2 B GLU A 270 ? -14.01439 -27.68776 -0.40194 0.390 53.72193 H ? A ? 270 HG2 1
   ATOM 9622 HG3 B GLU A 270 ? -14.61889 -28.95156 0.34826 0.390 53.72193 H ? A ? 270 HG3 1
   ATOM 9623 N A LEU A 271 ? -12.71320 -25.47164 2.11486 0.610 32.45402 N ? A ? 271 N 1
   ATOM 9624 CA A LEU A 271 ? -11.30130 -25.04946 2.07416 0.610 31.56989 C ? A ? 271 CA 1
   ATOM 9625 C A LEU A 271 ? -10.57716 -25.29360 3.37677 0.610 33.75416 C ? A ? 271 C 1
   ATOM 9626 O A LEU A 271 ? -9.40958 -25.59499 3.38095 0.610 34.00662 O ? A ? 271 O 1
   ATOM 9627 CB A LEU A 271 ? -11.23225 -23.55706 1.83462 0.610 31.06361 C ? A ? 271 CB 1
   ATOM 9628 CG A LEU A 271 ? -11.04791 -22.93431 0.49768 0.610 34.34161 C ? A ? 271 CG 1
   ATOM 9629 CD1 A LEU A 271 ? -10.50864 -23.97358 -0.54212 0.610 35.14428 C ? A ? 271 CD1 1
   ATOM 9630 CD2 A LEU A 271 ? -12.15698 -22.14494 0.17115 0.610 28.96928 C ? A ? 271 CD2 1
   ATOM 9631 H A LEU A 271 ? -13.28822 -24.83575 2.04715 0.610 38.90905 H ? A ? 271 H 1
   ATOM 9632 HA A LEU A 271 ? -10.87939 -25.55645 1.36293 0.610 37.84809 H ? A ? 271 HA 1
   ATOM 9633 HB2 A LEU A 271 ? -12.06590 -23.19116 2.16936 0.610 37.24055 H ? A ? 271 HB2 1
   ATOM 9634 HB3 A LEU A 271 ? -10.48968 -23.23228 2.36754 0.610 37.24055 H ? A ? 271 HB3 1
   ATOM 9635 HG A LEU A 271 ? -10.33151 -22.28051 0.48347 0.610 41.17415 H ? A ? 271 HG 1
   ATOM 9636 HD11 A LEU A 271 ? -10.31358 -23.51536 -1.37452 0.610 42.13735 H ? A ? 271 HD11 1
   ATOM 9637 HD12 A LEU A 271 ? -9.70110 -24.38098 -0.19169 0.610 42.13735 H ? A ? 271 HD12 1
   ATOM 9638 HD13 A LEU A 271 ? -11.18497 -24.65316 -0.68924 0.610 42.13735 H ? A ? 271 HD13 1
   ATOM 9639 HD21 A LEU A 271 ? -12.03673 -21.78523 -0.72162 0.610 34.72736 H ? A ? 271 HD21 1
   ATOM 9640 HD22 A LEU A 271 ? -12.95570 -22.69452 0.20152 0.610 34.72736 H ? A ? 271 HD22 1
   ATOM 9641 HD23 A LEU A 271 ? -12.22910 -21.42087 0.81257 0.610 34.72736 H ? A ? 271 HD23 1
   ATOM 9642 N B LEU A 271 ? -13.22632 -25.12061 1.62557 0.390 26.33262 N ? A ? 271 N 1
   ATOM 9643 CA B LEU A 271 ? -11.83191 -24.79002 1.38910 0.390 29.31060 C ? A ? 271 CA 1
   ATOM 9644 C B LEU A 271 ? -11.06228 -25.02360 2.68079 0.390 27.43815 C ? A ? 271 C 1
   ATOM 9645 O B LEU A 271 ? -9.89637 -25.37429 2.64856 0.390 25.31791 O ? A ? 271 O 1
   ATOM 9646 CB B LEU A 271 ? -11.65049 -23.35496 1.03035 0.390 21.63954 C ? A ? 271 CB 1
   ATOM 9647 CG B LEU A 271 ? -11.93660 -22.92921 -0.36003 0.390 28.13762 C ? A ? 271 CG 1
   ATOM 9648 CD1 B LEU A 271 ? -12.03490 -21.33418 -0.35004 0.390 21.50467 C ? A ? 271 CD1 1
   ATOM 9649 CD2 B LEU A 271 ? -10.88450 -23.47982 -1.18110 0.390 29.83500 C ? A ? 271 CD2 1
   ATOM 9650 H B LEU A 271 ? -13.80168 -24.48159 1.61130 0.390 31.56336 H ? A ? 271 H 1
   ATOM 9651 HA B LEU A 271 ? -11.50745 -25.32637 0.64886 0.390 35.13694 H ? A ? 271 HA 1
   ATOM 9652 HB2 B LEU A 271 ? -12.23448 -22.83447 1.60389 0.390 25.93167 H ? A ? 271 HB2 1
   ATOM 9653 HB3 B LEU A 271 ? -10.72421 -23.12536 1.20404 0.390 25.93167 H ? A ? 271 HB3 1
   ATOM 9654 HG B LEU A 271 ? -12.77362 -23.24613 -0.73400 0.390 33.72936 H ? A ? 271 HG 1
   ATOM 9655 HD11 B LEU A 271 ? -12.13661 -21.01834 -1.26153 0.390 25.76983 H ? A ? 271 HD11 1
   ATOM 9656 HD12 B LEU A 271 ? -12.80276 -21.06841 0.17974 0.390 25.76983 H ? A ? 271 HD12 1
   ATOM 9657 HD13 B LEU A 271 ? -11.22363 -20.97020 0.03757 0.390 25.76983 H ? A ? 271 HD13 1
   ATOM 9658 HD21 B LEU A 271 ? -10.88468 -23.02813 -2.03952 0.390 35.76622 H ? A ? 271 HD21 1
   ATOM 9659 HD22 B LEU A 271 ? -10.03319 -23.34449 -0.73629 0.390 35.76622 H ? A ? 271 HD22 1
   ATOM 9660 HD23 B LEU A 271 ? -11.04521 -24.42819 -1.30632 0.390 35.76622 H ? A ? 271 HD23 1
   ATOM 9661 N A LEU A 272 ? -11.23709 -25.08405 4.50578 0.610 34.15625 N ? A ? 272 N 1
   ATOM 9662 CA A LEU A 272 ? -10.60812 -25.38172 5.78503 0.610 31.22596 C ? A ? 272 CA 1
   ATOM 9663 C A LEU A 272 ? -10.32334 -26.86636 5.90263 0.610 36.54828 C ? A ? 272 C 1
   ATOM 9664 O A LEU A 272 ? -9.28539 -27.25708 6.46565 0.610 39.76113 O ? A ? 272 O 1
   ATOM 9665 CB A LEU A 272 ? -11.49702 -24.92481 6.90728 0.610 35.23837 C ? A ? 272 CB 1
   ATOM 9666 CG A LEU A 272 ? -11.60184 -23.37567 7.06971 0.610 33.02115 C ? A ? 272 CG 1
   ATOM 9667 CD1 A LEU A 272 ? -12.47577 -23.03124 8.17948 0.610 32.17311 C ? A ? 272 CD1 1
   ATOM 9668 CD2 A LEU A 272 ? -10.19376 -22.89853 7.35237 0.610 31.00685 C ? A ? 272 CD2 1
   ATOM 9669 H A LEU A 272 ? -12.03782 -24.77510 4.56030 0.610 40.95172 H ? A ? 272 H 1
   ATOM 9670 HA A LEU A 272 ? -9.76842 -24.90089 5.85288 0.610 37.43538 H ? A ? 272 HA 1
   ATOM 9671 HB2 A LEU A 272 ? -12.39190 -25.26332 6.74762 0.610 42.25027 H ? A ? 272 HB2 1
   ATOM 9672 HB3 A LEU A 272 ? -11.15024 -25.28328 7.73923 0.610 42.25027 H ? A ? 272 HB3 1
   ATOM 9673 HG A LEU A 272 ? -11.97354 -22.95435 6.27899 0.610 39.58960 H ? A ? 272 HG 1
   ATOM 9674 HD11 A LEU A 272 ? -12.48404 -22.06731 8.28754 0.610 38.57195 H ? A ? 272 HD11 1
   ATOM 9675 HD12 A LEU A 272 ? -13.37137 -23.35020 7.98695 0.610 38.57195 H ? A ? 272 HD12 1
   ATOM 9676 HD13 A LEU A 272 ? -12.14136 -23.45177 8.98709 0.610 38.57195 H ? A ? 272 HD13 1
   ATOM 9677 HD21 A LEU A 272 ? -10.22671 -21.97585 7.64979 0.610 37.17244 H ? A ? 272 HD21 1
   ATOM 9678 HD22 A LEU A 272 ? -9.80457 -23.45552 8.04461 0.610 37.17244 H ? A ? 272 HD22 1
   ATOM 9679 HD23 A LEU A 272 ? -9.66849 -22.96554 6.53965 0.610 37.17244 H ? A ? 272 HD23 1
   ATOM 9680 N B LEU A 272 ? -11.69534 -24.82891 3.84136 0.390 29.27306 N ? A ? 272 N 1
   ATOM 9681 CA B LEU A 272 ? -10.91483 -25.10612 5.06233 0.390 32.10763 C ? A ? 272 CA 1
   ATOM 9682 C B LEU A 272 ? -10.58989 -26.59474 5.22190 0.390 36.45977 C ? A ? 272 C 1
   ATOM 9683 O B LEU A 272 ? -9.52631 -26.94837 5.71417 0.390 33.26370 O ? A ? 272 O 1
   ATOM 9684 CB B LEU A 272 ? -11.66825 -24.60708 6.28626 0.390 29.79948 C ? A ? 272 CB 1
   ATOM 9685 CG B LEU A 272 ? -11.86408 -23.09879 6.53661 0.390 29.59579 C ? A ? 272 CG 1
   ATOM 9686 CD1 B LEU A 272 ? -12.94055 -22.72601 7.56549 0.390 30.42853 C ? A ? 272 CD1 1
   ATOM 9687 CD2 B LEU A 272 ? -10.59318 -22.55948 6.99024 0.390 28.86045 C ? A ? 272 CD2 1
   ATOM 9688 H B LEU A 272 ? -12.50565 -24.56035 3.94566 0.390 35.09189 H ? A ? 272 H 1
   ATOM 9689 HA B LEU A 272 ? -10.07457 -24.62662 4.99202 0.390 38.49337 H ? A ? 272 HA 1
   ATOM 9690 HB2 B LEU A 272 ? -12.55971 -24.98707 6.24381 0.390 35.72359 H ? A ? 272 HB2 1
   ATOM 9691 HB3 B LEU A 272 ? -11.19956 -24.94671 7.06464 0.390 35.72359 H ? A ? 272 HB3 1
   ATOM 9692 HG B LEU A 272 ? -12.17233 -22.71608 5.70030 0.390 35.47917 H ? A ? 272 HG 1
   ATOM 9693 HD11 B LEU A 272 ? -13.00813 -21.75967 7.61581 0.390 36.47845 H ? A ? 272 HD11 1
   ATOM 9694 HD12 B LEU A 272 ? -13.78928 -23.10280 7.28518 0.390 36.47845 H ? A ? 272 HD12 1
   ATOM 9695 HD13 B LEU A 272 ? -12.68860 -23.08546 8.43048 0.390 36.47845 H ? A ? 272 HD13 1
   ATOM 9696 HD21 B LEU A 272 ? -10.70342 -21.61666 7.18986 0.390 34.59676 H ? A ? 272 HD21 1
   ATOM 9697 HD22 B LEU A 272 ? -10.31450 -23.03607 7.78780 0.390 34.59676 H ? A ? 272 HD22 1
   ATOM 9698 HD23 B LEU A 272 ? -9.93307 -22.67409 6.28881 0.390 34.59676 H ? A ? 272 HD23 1
   ATOM 9699 N A GLN A 273 ? -11.23579 -27.69090 5.37345 0.610 38.78365 N ? A ? 273 N 1
   ATOM 9700 CA A GLN A 273 ? -11.16809 -29.15488 5.46325 0.610 42.23916 C ? A ? 273 CA 1
   ATOM 9701 C A GLN A 273 ? -10.28294 -29.75545 4.39638 0.610 39.01847 C ? A ? 273 C 1
   ATOM 9702 O A GLN A 273 ? -9.69664 -30.81578 4.61386 0.610 50.72218 O ? A ? 273 O 1
   ATOM 9703 CB A GLN A 273 ? -12.57588 -29.77649 5.37858 0.610 43.15316 C ? A ? 273 CB 1
   ATOM 9704 CG A GLN A 273 ? -13.39957 -29.48372 6.60944 0.610 41.90683 C ? A ? 273 CG 1
   ATOM 9705 CD A GLN A 273 ? -14.80614 -29.95410 6.47576 0.610 52.98326 C ? A ? 273 CD 1
   ATOM 9706 OE1 A GLN A 273 ? -15.12610 -30.64433 5.51053 0.610 60.54587 O ? A ? 273 OE1 1
   ATOM 9707 NE2 A GLN A 273 ? -15.69700 -29.53024 7.40309 0.610 54.28159 N ? A ? 273 NE2 1
   ATOM 9708 H A GLN A 273 ? -11.92833 -27.41906 4.94206 0.610 46.50460 H ? A ? 273 H 1
   ATOM 9709 HA A GLN A 273 ? -10.79613 -29.38162 6.32993 0.610 50.65121 H ? A ? 273 HA 1
   ATOM 9710 HB2 A GLN A 273 ? -13.03965 -29.41079 4.60912 0.610 51.74801 H ? A ? 273 HB2 1
   ATOM 9711 HB3 A GLN A 273 ? -12.49414 -30.73898 5.29009 0.610 51.74801 H ? A ? 273 HB3 1
   ATOM 9712 HG2 A GLN A 273 ? -13.00242 -29.93345 7.37162 0.610 50.25241 H ? A ? 273 HG2 1
   ATOM 9713 HG3 A GLN A 273 ? -13.41511 -28.52570 6.76060 0.610 50.25241 H ? A ? 273 HG3 1
   ATOM 9714 HE21 A GLN A 273 ? -15.44177 -29.00934 8.03802 0.610 65.10213 H ? A ? 273 HE21 1
   ATOM 9715 HE22 A GLN A 273 ? -16.51807 -29.78190 7.35718 0.610 65.10213 H ? A ? 273 HE22 1
   ATOM 9716 N B GLN A 273 ? -11.50330 -27.48430 4.86242 0.390 36.34967 N ? A ? 273 N 1
   ATOM 9717 CA B GLN A 273 ? -11.24690 -28.88221 5.20114 0.390 41.05913 C ? A ? 273 CA 1
   ATOM 9718 C B GLN A 273 ? -10.28340 -29.52499 4.24617 0.390 39.07759 C ? A ? 273 C 1
   ATOM 9719 O B GLN A 273 ? -9.55666 -30.45028 4.61784 0.390 47.57464 O ? A ? 273 O 1
   ATOM 9720 CB B GLN A 273 ? -12.54341 -29.67699 5.24849 0.390 43.14023 C ? A ? 273 CB 1
   ATOM 9721 CG B GLN A 273 ? -13.33424 -29.29909 6.43942 0.390 41.68024 C ? A ? 273 CG 1
   ATOM 9722 CD B GLN A 273 ? -14.66446 -29.93734 6.45143 0.390 52.81946 C ? A ? 273 CD 1
   ATOM 9723 OE1 B GLN A 273 ? -15.37313 -30.00733 5.41693 0.390 52.33907 O ? A ? 273 OE1 1
   ATOM 9724 NE2 B GLN A 273 ? -15.04935 -30.40420 7.63438 0.390 50.86754 N ? A ? 273 NE2 1
   ATOM 9725 H B GLN A 273 ? -12.23739 -27.31818 4.44635 0.390 43.58383 H ? A ? 273 H 1
   ATOM 9726 HA B GLN A 273 ? -10.85827 -28.91115 6.08941 0.390 49.23517 H ? A ? 273 HA 1
   ATOM 9727 HB2 B GLN A 273 ? -13.06854 -29.48977 4.45471 0.390 51.73250 H ? A ? 273 HB2 1
   ATOM 9728 HB3 B GLN A 273 ? -12.34209 -30.62461 5.29721 0.390 51.73250 H ? A ? 273 HB3 1
   ATOM 9729 HG2 B GLN A 273 ? -12.85879 -29.57635 7.23815 0.390 49.98051 H ? A ? 273 HG2 1
   ATOM 9730 HG3 B GLN A 273 ? -13.46043 -28.33735 6.44548 0.390 49.98051 H ? A ? 273 HG3 1
   ATOM 9731 HE21 B GLN A 273 ? -14.53383 -30.32147 8.31775 0.390 61.00527 H ? A ? 273 HE21 1
   ATOM 9732 HE22 B GLN A 273 ? -15.81399 -30.78911 7.71667 0.390 61.00527 H ? A ? 273 HE22 1
   ATOM 9733 N A ASN A 274 ? -10.12292 -29.10696 3.26602 0.610 45.68359 N ? A ? 274 N 1
   ATOM 9734 CA A ASN A 274 ? -9.38511 -29.73192 2.18904 0.610 45.96681 C ? A ? 274 CA 1
   ATOM 9735 C A ASN A 274 ? -8.17267 -28.93982 1.74078 0.610 49.48668 C ? A ? 274 C 1
   ATOM 9736 O A ASN A 274 ? -7.46183 -29.39928 0.85362 0.610 51.13855 O ? A ? 274 O 1
   ATOM 9737 CB A ASN A 274 ? -10.28759 -29.92106 0.98439 0.610 46.33683 C ? A ? 274 CB 1
   ATOM 9738 CG A ASN A 274 ? -11.44585 -30.79735 1.28601 0.610 50.18644 C ? A ? 274 CG 1
   ATOM 9739 OD1 A ASN A 274 ? -12.56522 -30.53426 0.86747 0.610 53.95773 O ? A ? 274 OD1 1
   ATOM 9740 ND2 A ASN A 274 ? -11.20883 -31.80040 2.10756 0.610 58.03601 N ? A ? 274 ND2 1
   ATOM 9741 H A ASN A 274 ? -10.42526 -28.31929 3.09936 0.610 54.78452 H ? A ? 274 H 1
   ATOM 9742 HA A ASN A 274 ? -9.08258 -30.59861 2.50244 0.610 55.12439 H ? A ? 274 HA 1
   ATOM 9743 HB2 A ASN A 274 ? -10.62702 -29.05739 0.70197 0.610 55.56842 H ? A ? 274 HB2 1
   ATOM 9744 HB3 A ASN A 274 ? -9.77879 -30.32858 0.26609 0.610 55.56842 H ? A ? 274 HB3 1
   ATOM 9745 HD21 A ASN A 274 ? -11.84252 -32.34199 2.31901 0.610 69.60743 H ? A ? 274 HD21 1
   ATOM 9746 HD22 A ASN A 274 ? -10.42048 -31.91329 2.43215 0.610 69.60743 H ? A ? 274 HD22 1
   ATOM 9747 N B ASN A 274 ? -10.25870 -29.06007 3.01877 0.390 44.79110 N ? A ? 274 N 1
   ATOM 9748 CA B ASN A 274 ? -9.43812 -29.69647 2.01835 0.390 45.74636 C ? A ? 274 CA 1
   ATOM 9749 C B ASN A 274 ? -8.18235 -28.91457 1.66944 0.390 49.76101 C ? A ? 274 C 1
   ATOM 9750 O B ASN A 274 ? -7.40443 -29.38796 0.84574 0.390 51.51631 O ? A ? 274 O 1
   ATOM 9751 CB B ASN A 274 ? -10.29964 -29.92303 0.78530 0.390 46.40364 C ? A ? 274 CB 1
   ATOM 9752 CG B ASN A 274 ? -11.55094 -30.68915 1.10993 0.390 50.04763 C ? A ? 274 CG 1
   ATOM 9753 OD1 B ASN A 274 ? -11.62649 -31.38247 2.14297 0.390 50.24879 O ? A ? 274 OD1 1
   ATOM 9754 ND2 B ASN A 274 ? -12.56208 -30.55950 0.25593 0.390 50.30243 N ? A ? 274 ND2 1
   ATOM 9755 H B ASN A 274 ? -10.70666 -28.38003 2.74222 0.390 53.71354 H ? A ? 274 H 1
   ATOM 9756 HA B ASN A 274 ? -9.12449 -30.55496 2.34320 0.390 54.85985 H ? A ? 274 HA 1
   ATOM 9757 HB2 B ASN A 274 ? -10.55681 -29.06497 0.41316 0.390 55.64859 H ? A ? 274 HB2 1
   ATOM 9758 HB3 B ASN A 274 ? -9.79407 -30.43028 0.13109 0.390 55.64859 H ? A ? 274 HB3 1
   ATOM 9759 HD21 B ASN A 274 ? -13.30029 -30.97757 0.39689 0.390 60.32713 H ? A ? 274 HD21 1
   ATOM 9760 HD22 B ASN A 274 ? -12.47776 -30.05759 -0.43731 0.390 60.32713 H ? A ? 274 HD22 1
   ATOM 9761 N . GLY A 275 ? -7.93452 -27.75922 2.29913 1.000 50.83975 N ? A ? 275 N 1
   ATOM 9762 CA . GLY A 275 ? -6.88526 -26.89280 1.74785 1.000 46.57594 C ? A ? 275 CA 1
   ATOM 9763 C . GLY A 275 ? -7.19549 -26.49471 0.31710 1.000 41.90356 C ? A ? 275 C 1
   ATOM 9764 O . GLY A 275 ? -8.27938 -26.66905 -0.21296 1.000 48.11864 O ? A ? 275 O 1
   ATOM 9765 HA2 . GLY A 275 ? -6.81199 -26.08839 2.28493 1.000 55.85535 H ? A ? 275 HA2 1
   ATOM 9766 HA3 . GLY A 275 ? -6.03576 -27.36082 1.76257 1.000 55.85535 H ? A ? 275 HA3 1
   ATOM 9767 H A GLY A 275 ? -8.35151 -27.43909 2.97975 0.610 60.97192 H ? A ? 275 H 1
   ATOM 9768 H B GLY A 275 ? -8.33472 -27.47120 3.00375 0.390 60.97192 H ? A ? 275 H 1
   ATOM 9769 N A MET A 276 ? -6.21020 -25.87390 -0.30277 0.238 48.63759 N ? A ? 276 N 1
   ATOM 9770 CA A MET A 276 ? -6.41427 -25.34809 -1.64148 0.238 56.06167 C ? A ? 276 CA 1
   ATOM 9771 C A MET A 276 ? -5.81411 -26.22723 -2.73201 0.238 53.84170 C ? A ? 276 C 1
   ATOM 9772 O A MET A 276 ? -6.11760 -26.01229 -3.91581 0.238 51.06876 O ? A ? 276 O 1
   ATOM 9773 CB A MET A 276 ? -5.86269 -23.92749 -1.72489 0.238 52.80049 C ? A ? 276 CB 1
   ATOM 9774 CG A MET A 276 ? -6.63098 -22.92987 -0.87441 0.238 39.34395 C ? A ? 276 CG 1
   ATOM 9775 SD A MET A 276 ? -5.80699 -21.35990 -1.01817 0.238 45.01724 S ? A ? 276 SD 1
   ATOM 9776 CE A MET A 276 ? -6.65308 -20.55722 0.29482 0.238 30.56027 C ? A ? 276 CE 1
   ATOM 9777 H A MET A 276 ? -5.42532 -25.74558 0.02449 0.238 58.32933 H ? A ? 276 H 1
   ATOM 9778 HA A MET A 276 ? -7.36643 -25.29040 -1.81748 0.238 67.23823 H ? A ? 276 HA 1
   ATOM 9779 HB2 A MET A 276 ? -4.94173 -23.93091 -1.42040 0.238 63.32481 H ? A ? 276 HB2 1
   ATOM 9780 HB3 A MET A 276 ? -5.90628 -23.62839 -2.64659 0.238 63.32481 H ? A ? 276 HB3 1
   ATOM 9781 HG2 A MET A 276 ? -7.54237 -22.84585 -1.19567 0.238 47.17696 H ? A ? 276 HG2 1
   ATOM 9782 HG3 A MET A 276 ? -6.63107 -23.20969 0.05435 0.238 47.17696 H ? A ? 276 HG3 1
   ATOM 9783 HE1 A MET A 276 ? -6.30105 -19.65890 0.39488 0.238 36.63655 H ? A ? 276 HE1 1
   ATOM 9784 HE2 A MET A 276 ? -7.59934 -20.52018 0.08480 0.238 36.63655 H ? A ? 276 HE2 1
   ATOM 9785 HE3 A MET A 276 ? -6.51527 -21.05954 1.11310 0.238 36.63655 H ? A ? 276 HE3 1
   ATOM 9786 N B MET A 276 ? -6.20653 -25.89974 -0.29896 0.762 48.70529 N ? A ? 276 N 1
   ATOM 9787 CA B MET A 276 ? -6.37915 -25.40649 -1.64660 0.762 55.46179 C ? A ? 276 CA 1
   ATOM 9788 C B MET A 276 ? -5.92041 -26.39386 -2.72211 0.762 54.04284 C ? A ? 276 C 1
   ATOM 9789 O B MET A 276 ? -6.22600 -26.16199 -3.91228 0.762 51.12066 O ? A ? 276 O 1
   ATOM 9790 CB B MET A 276 ? -5.64813 -24.07640 -1.79165 0.762 53.59267 C ? A ? 276 CB 1
   ATOM 9791 CG B MET A 276 ? -6.29638 -22.95377 -0.99702 0.762 40.07207 C ? A ? 276 CG 1
   ATOM 9792 SD B MET A 276 ? -6.09871 -21.36899 -1.87740 0.762 50.93010 S ? A ? 276 SD 1
   ATOM 9793 CE B MET A 276 ? -6.43910 -20.49484 -0.37103 0.762 31.57104 C ? A ? 276 CE 1
   ATOM 9794 H B MET A 276 ? -5.42624 -25.76792 0.03776 0.762 58.41056 H ? A ? 276 H 1
   ATOM 9795 HA B MET A 276 ? -7.32165 -25.23945 -1.80372 0.762 66.51836 H ? A ? 276 HA 1
   ATOM 9796 HB2 B MET A 276 ? -4.73763 -24.18121 -1.47400 0.762 64.27542 H ? A ? 276 HB2 1
   ATOM 9797 HB3 B MET A 276 ? -5.64567 -23.81877 -2.72681 0.762 64.27542 H ? A ? 276 HB3 1
   ATOM 9798 HG2 B MET A 276 ? -7.24339 -23.13438 -0.88996 0.762 48.05070 H ? A ? 276 HG2 1
   ATOM 9799 HG3 B MET A 276 ? -5.87199 -22.88200 -0.12774 0.762 48.05070 H ? A ? 276 HG3 1
   ATOM 9800 HE1 B MET A 276 ? -6.40517 -19.54113 -0.54477 0.762 37.84947 H ? A ? 276 HE1 1
   ATOM 9801 HE2 B MET A 276 ? -7.32214 -20.74227 -0.05495 0.762 37.84947 H ? A ? 276 HE2 1
   ATOM 9802 HE3 B MET A 276 ? -5.77170 -20.73443 0.29085 0.762 37.84947 H ? A ? 276 HE3 1
   ATOM 9803 N A ASN A 277 ? -5.01280 -27.22081 -2.35531 0.132 53.85133 N ? A ? 277 N 1
   ATOM 9804 CA A ASN A 277 ? -4.47569 -28.22649 -3.27108 0.132 57.60248 C ? A ? 277 CA 1
   ATOM 9805 C A ASN A 277 ? -3.75176 -27.56559 -4.44439 0.132 56.28875 C ? A ? 277 C 1
   ATOM 9806 O A ASN A 277 ? -4.08614 -27.75528 -5.61493 0.132 55.74214 O ? A ? 277 O 1
   ATOM 9807 CB A ASN A 277 ? -5.58092 -29.17915 -3.74110 0.132 61.99266 C ? A ? 277 CB 1
   ATOM 9808 CG A ASN A 277 ? -5.03633 -30.49025 -4.28937 0.132 64.12751 C ? A ? 277 CG 1
   ATOM 9809 OD1 A ASN A 277 ? -4.68316 -30.58624 -5.46619 0.132 65.97830 O ? A ? 277 OD1 1
   ATOM 9810 ND2 A ASN A 277 ? -4.98594 -31.51323 -3.43921 0.132 60.65614 N ? A ? 277 ND2 1
   ATOM 9811 HA A ASN A 277 ? -3.81657 -28.75655 -2.79622 0.132 69.08719 H ? A ? 277 HA 1
   ATOM 9812 HB2 A ASN A 277 ? -6.16010 -29.38561 -2.99088 0.132 74.35541 H ? A ? 277 HB2 1
   ATOM 9813 HB3 A ASN A 277 ? -6.09070 -28.74864 -4.44514 0.132 74.35541 H ? A ? 277 HB3 1
   ATOM 9814 HD21 A ASN A 277 ? -4.68601 -32.27553 -3.70100 0.132 72.75159 H ? A ? 277 HD21 1
   ATOM 9815 HD22 A ASN A 277 ? -5.25332 -31.41186 -2.62814 0.132 72.75159 H ? A ? 277 HD22 1
   ATOM 9816 N B ASN A 277 ? -5.29974 -27.50770 -2.30971 0.551 52.93499 N ? A ? 277 N 1
   ATOM 9817 CA B ASN A 277 ? -4.74891 -28.52138 -3.22038 0.551 57.88656 C ? A ? 277 CA 1
   ATOM 9818 C B ASN A 277 ? -3.84945 -27.86234 -4.27175 0.551 56.76868 C ? A ? 277 C 1
   ATOM 9819 O B ASN A 277 ? -3.91021 -28.16352 -5.46466 0.551 57.79116 O ? A ? 277 O 1
   ATOM 9820 CB B ASN A 277 ? -5.87174 -29.35733 -3.85117 0.551 63.14455 C ? A ? 277 CB 1
   ATOM 9821 CG B ASN A 277 ? -5.42026 -30.76958 -4.27083 0.551 69.12768 C ? A ? 277 CG 1
   ATOM 9822 OD1 B ASN A 277 ? -4.93201 -30.95803 -5.38856 0.551 71.71513 O ? A ? 277 OD1 1
   ATOM 9823 ND2 B ASN A 277 ? -5.63140 -31.76800 -3.38844 0.551 67.30156 N ? A ? 277 ND2 1
   ATOM 9824 HA B ASN A 277 ? -4.19143 -29.13683 -2.71906 0.551 69.42810 H ? A ? 277 HA 1
   ATOM 9825 HB2 B ASN A 277 ? -6.59057 -29.45410 -3.20711 0.551 75.73768 H ? A ? 277 HB2 1
   ATOM 9826 HB3 B ASN A 277 ? -6.19544 -28.90093 -4.64353 0.551 75.73768 H ? A ? 277 HB3 1
   ATOM 9827 HD21 B ASN A 277 ? -5.39430 -32.57138 -3.58330 0.551 80.72609 H ? A ? 277 HD21 1
   ATOM 9828 HD22 B ASN A 277 ? -6.00310 -31.60108 -2.63109 0.551 80.72609 H ? A ? 277 HD22 1
   ATOM 9829 N C ASN A 277 ? -5.51433 -27.35586 -2.51435 0.317 53.09153 N ? A ? 277 N 1
   ATOM 9830 CA C ASN A 277 ? -4.81624 -28.31605 -3.37240 0.317 57.88101 C ? A ? 277 CA 1
   ATOM 9831 C C ASN A 277 ? -4.01576 -27.62029 -4.51274 0.317 56.27291 C ? A ? 277 C 1
   ATOM 9832 O C ASN A 277 ? -4.20442 -27.91526 -5.69085 0.317 55.76390 O ? A ? 277 O 1
   ATOM 9833 CB C ASN A 277 ? -5.81418 -29.32888 -3.97687 0.317 63.22923 C ? A ? 277 CB 1
   ATOM 9834 CG C ASN A 277 ? -6.62168 -30.10144 -2.91505 0.317 54.17569 C ? A ? 277 CG 1
   ATOM 9835 OD1 C ASN A 277 ? -7.86152 -30.13474 -2.95667 0.317 48.24255 O ? A ? 277 OD1 1
   ATOM 9836 ND2 C ASN A 277 ? -5.92130 -30.75378 -2.00200 0.317 54.63073 N ? A ? 277 ND2 1
   ATOM 9837 HA C ASN A 277 ? -4.17754 -28.79728 -2.82341 0.317 69.42143 H ? A ? 277 HA 1
   ATOM 9838 HB2 C ASN A 277 ? -6.44367 -28.85122 -4.53944 0.317 75.83929 H ? A ? 277 HB2 1
   ATOM 9839 HB3 C ASN A 277 ? -5.32216 -29.97659 -4.50534 0.317 75.83929 H ? A ? 277 HB3 1
   ATOM 9840 HD21 C ASN A 277 ? -6.32541 -31.20006 -1.38789 0.317 65.52110 H ? A ? 277 HD21 1
   ATOM 9841 HD22 C ASN A 277 ? -5.06183 -30.73162 -2.02250 0.317 65.52110 H ? A ? 277 HD22 1
   ATOM 9842 N A GLY A 278 ? -2.75152 -26.76366 -4.09941 0.043 54.89669 N ? A ? 278 N 1
   ATOM 9843 CA A GLY A 278 ? -1.93361 -26.11059 -5.10254 0.043 54.60898 C ? A ? 278 CA 1
   ATOM 9844 C A GLY A 278 ? -2.58088 -24.92742 -5.79529 0.043 52.17919 C ? A ? 278 C 1
   ATOM 9845 O A GLY A 278 ? -1.87927 -24.12555 -6.40799 0.043 50.18012 O ? A ? 278 O 1
   ATOM 9846 H A GLY A 278 ? -2.52846 -26.58330 -3.28866 0.132 65.84025 H ? A ? 278 H 1
   ATOM 9847 HA2 A GLY A 278 ? -1.11971 -25.79413 -4.68025 0.043 65.49500 H ? A ? 278 HA2 1
   ATOM 9848 HA3 A GLY A 278 ? -1.70327 -26.76023 -5.78504 0.043 65.49500 H ? A ? 278 HA3 1
   ATOM 9849 N B GLY A 278 ? -3.03378 -26.91657 -3.82205 0.609 55.16440 N ? A ? 278 N 1
   ATOM 9850 CA B GLY A 278 ? -2.03655 -26.31051 -4.66916 0.609 56.47301 C ? A ? 278 CA 1
   ATOM 9851 C B GLY A 278 ? -2.49464 -25.17031 -5.55229 0.609 53.63843 C ? A ? 278 C 1
   ATOM 9852 O B GLY A 278 ? -1.65851 -24.61950 -6.27821 0.609 51.39578 O ? A ? 278 O 1
   ATOM 9853 H B GLY A 278 ? -3.04409 -26.60986 -3.01867 0.551 66.16150 H ? A ? 278 H 1
   ATOM 9854 HA2 B GLY A 278 ? -1.32594 -25.96904 -4.10407 0.609 67.73183 H ? A ? 278 HA2 1
   ATOM 9855 HA3 B GLY A 278 ? -1.67501 -26.99746 -5.25078 0.609 67.73183 H ? A ? 278 HA3 1
   ATOM 9856 N C GLY A 278 ? -3.13116 -26.69088 -4.16561 0.349 54.56231 N ? A ? 278 N 1
   ATOM 9857 CA C GLY A 278 ? -2.27885 -26.06422 -5.16668 0.349 54.39312 C ? A ? 278 CA 1
   ATOM 9858 C C GLY A 278 ? -2.93326 -25.05984 -6.10186 0.349 51.75095 C ? A ? 278 C 1
   ATOM 9859 O C GLY A 278 ? -2.45873 -24.86823 -7.22770 0.349 48.91429 O ? A ? 278 O 1
   ATOM 9860 H C GLY A 278 ? -3.00624 -26.40797 -3.36314 0.317 65.43900 H ? A ? 278 H 1
   ATOM 9861 HA2 C GLY A 278 ? -1.56208 -25.60089 -4.70574 0.349 65.23596 H ? A ? 278 HA2 1
   ATOM 9862 HA3 C GLY A 278 ? -1.89804 -26.76409 -5.71992 0.349 65.23596 H ? A ? 278 HA3 1
   ATOM 9863 N A ARG A 279 ? -3.90446 -24.81399 -5.72612 0.111 48.67402 N ? A ? 279 N 1
   ATOM 9864 CA A ARG A 279 ? -4.59622 -23.67578 -6.31805 0.111 45.30726 C ? A ? 279 CA 1
   ATOM 9865 C A ARG A 279 ? -4.44146 -22.46361 -5.40700 0.111 38.52797 C ? A ? 279 C 1
   ATOM 9866 O A ARG A 279 ? -4.20864 -22.59484 -4.20646 0.111 40.89571 O ? A ? 279 O 1
   ATOM 9867 CB A ARG A 279 ? -6.06668 -24.02269 -6.53360 0.111 45.05406 C ? A ? 279 CB 1
   ATOM 9868 CG A ARG A 279 ? -6.24708 -25.29677 -7.36180 0.111 45.25227 C ? A ? 279 CG 1
   ATOM 9869 CD A ARG A 279 ? -7.70163 -25.62298 -7.62913 0.111 45.96186 C ? A ? 279 CD 1
   ATOM 9870 NE A ARG A 279 ? -8.39992 -26.14519 -6.45933 0.111 42.46806 N ? A ? 279 NE 1
   ATOM 9871 CZ A ARG A 279 ? -8.38259 -27.41253 -6.06887 0.111 43.86826 C ? A ? 279 CZ 1
   ATOM 9872 NH1 A ARG A 279 ? -7.64374 -28.31749 -6.68646 0.111 46.54963 N ? A ? 279 NH1 1
   ATOM 9873 NH2 A ARG A 279 ? -9.13110 -27.78110 -5.03318 0.111 40.04103 N ? A ? 279 NH2 1
   ATOM 9874 H A ARG A 279 ? -4.42315 -25.38248 -5.34221 0.043 58.37304 H ? A ? 279 H 1
   ATOM 9875 HA A ARG A 279 ? -4.22380 -23.44787 -7.18423 0.111 54.33293 H ? A ? 279 HA 1
   ATOM 9876 HB2 A ARG A 279 ? -6.49014 -24.15981 -5.67175 0.111 54.02909 H ? A ? 279 HB2 1
   ATOM 9877 HB3 A ARG A 279 ? -6.49947 -23.29278 -7.00352 0.111 54.02909 H ? A ? 279 HB3 1
   ATOM 9878 HG2 A ARG A 279 ? -5.80381 -25.18333 -8.21711 0.111 54.26694 H ? A ? 279 HG2 1
   ATOM 9879 HG3 A ARG A 279 ? -5.85621 -26.04375 -6.88206 0.111 54.26694 H ? A ? 279 HG3 1
   ATOM 9880 HD2 A ARG A 279 ? -8.15802 -24.81515 -7.91201 0.111 55.11845 H ? A ? 279 HD2 1
   ATOM 9881 HD3 A ARG A 279 ? -7.74995 -26.29350 -8.32838 0.111 55.11845 H ? A ? 279 HD3 1
   ATOM 9882 HE A ARG A 279 ? -8.85685 -25.58976 -5.98783 0.111 50.92589 H ? A ? 279 HE 1
   ATOM 9883 HH11 A ARG A 279 ? -7.15848 -28.09016 -7.35911 0.111 55.82378 H ? A ? 279 HH11 1
   ATOM 9884 HH12 A ARG A 279 ? -7.64815 -29.13376 -6.41575 0.111 55.82378 H ? A ? 279 HH12 1
   ATOM 9885 HH21 A ARG A 279 ? -9.61781 -27.20054 -4.62616 0.111 48.01345 H ? A ? 279 HH21 1
   ATOM 9886 HH22 A ARG A 279 ? -9.12840 -28.59999 -4.77048 0.111 48.01345 H ? A ? 279 HH22 1
   ATOM 9887 N B ARG A 279 ? -3.77331 -24.78594 -5.51297 0.504 48.03064 N ? A ? 279 N 1
   ATOM 9888 CA B ARG A 279 ? -4.25798 -23.63451 -6.26479 0.504 45.75046 C ? A ? 279 CA 1
   ATOM 9889 C B ARG A 279 ? -4.25262 -22.37776 -5.37351 0.504 37.92551 C ? A ? 279 C 1
   ATOM 9890 O B ARG A 279 ? -3.87392 -22.42945 -4.20994 0.504 40.34366 O ? A ? 279 O 1
   ATOM 9891 CB B ARG A 279 ? -5.63512 -23.90852 -6.85185 0.504 47.24219 C ? A ? 279 CB 1
   ATOM 9892 CG B ARG A 279 ? -5.59852 -24.80777 -8.10800 0.504 55.37271 C ? A ? 279 CG 1
   ATOM 9893 CD B ARG A 279 ? -6.93768 -24.88438 -8.88468 0.504 54.53262 C ? A ? 279 CD 1
   ATOM 9894 NE B ARG A 279 ? -7.81246 -25.84392 -8.23704 0.504 54.55991 N ? A ? 279 NE 1
   ATOM 9895 CZ B ARG A 279 ? -8.86598 -26.43502 -8.78196 0.504 60.41075 C ? A ? 279 CZ 1
   ATOM 9896 NH1 B ARG A 279 ? -9.19867 -26.22753 -10.04736 0.504 55.58199 N ? A ? 279 NH1 1
   ATOM 9897 NH2 B ARG A 279 ? -9.62971 -27.22495 -8.01084 0.504 53.78325 N ? A ? 279 NH2 1
   ATOM 9898 H B ARG A 279 ? -4.38237 -25.18196 -5.05275 0.609 57.60099 H ? A ? 279 H 1
   ATOM 9899 HA B ARG A 279 ? -3.66627 -23.46497 -7.01448 0.504 54.86477 H ? A ? 279 HA 1
   ATOM 9900 HB2 B ARG A 279 ? -6.17797 -24.35385 -6.18260 0.504 56.65484 H ? A ? 279 HB2 1
   ATOM 9901 HB3 B ARG A 279 ? -6.04271 -23.06451 -7.10168 0.504 56.65484 H ? A ? 279 HB3 1
   ATOM 9902 HG2 B ARG A 279 ? -4.92739 -24.46181 -8.71693 0.504 66.41147 H ? A ? 279 HG2 1
   ATOM 9903 HG3 B ARG A 279 ? -5.36669 -25.70966 -7.83642 0.504 66.41147 H ? A ? 279 HG3 1
   ATOM 9904 HD2 B ARG A 279 ? -7.36899 -24.01555 -8.88443 0.504 65.40336 H ? A ? 279 HD2 1
   ATOM 9905 HD3 B ARG A 279 ? -6.77403 -25.17327 -9.79608 0.504 65.40336 H ? A ? 279 HD3 1
   ATOM 9906 HE B ARG A 279 ? -7.62987 -26.04854 -7.42194 0.504 65.43611 H ? A ? 279 HE 1
   ATOM 9907 HH11 B ARG A 279 ? -8.72686 -25.69906 -10.53492 0.504 66.66261 H ? A ? 279 HH11 1
   ATOM 9908 HH12 B ARG A 279 ? -9.88646 -26.62129 -10.38126 0.504 66.66261 H ? A ? 279 HH12 1
   ATOM 9909 HH21 B ARG A 279 ? -9.43100 -27.33854 -7.18186 0.504 64.50412 H ? A ? 279 HH21 1
   ATOM 9910 HH22 B ARG A 279 ? -10.31772 -27.61744 -8.34579 0.504 64.50412 H ? A ? 279 HH22 1
   ATOM 9911 N C ARG A 279 ? -3.96903 -24.36532 -5.66419 0.385 46.99192 N ? A ? 279 N 1
   ATOM 9912 CA C ARG A 279 ? -4.67815 -23.41497 -6.52005 0.385 44.40416 C ? A ? 279 CA 1
   ATOM 9913 C C ARG A 279 ? -4.62716 -22.01977 -5.91249 0.385 37.94422 C ? A ? 279 C 1
   ATOM 9914 O C ARG A 279 ? -4.26206 -21.87214 -4.77948 0.385 32.80199 O ? A ? 279 O 1
   ATOM 9915 CB C ARG A 279 ? -6.12251 -23.87356 -6.67331 0.385 45.00753 C ? A ? 279 CB 1
   ATOM 9916 CG C ARG A 279 ? -6.19574 -25.12723 -7.52103 0.385 45.12530 C ? A ? 279 CG 1
   ATOM 9917 CD C ARG A 279 ? -7.39599 -25.91350 -7.19540 0.385 45.17267 C ? A ? 279 CD 1
   ATOM 9918 NE C ARG A 279 ? -7.39573 -26.41501 -5.83376 0.385 46.42657 N ? A ? 279 NE 1
   ATOM 9919 CZ C ARG A 279 ? -8.37318 -27.13098 -5.31492 0.385 46.68515 C ? A ? 279 CZ 1
   ATOM 9920 NH1 C ARG A 279 ? -9.40978 -27.50447 -6.01065 0.385 39.58153 N ? A ? 279 NH1 1
   ATOM 9921 NH2 C ARG A 279 ? -8.30709 -27.45353 -4.05569 0.385 48.98740 N ? A ? 279 NH2 1
   ATOM 9922 H C ARG A 279 ? -4.28710 -24.42428 -4.86734 0.349 56.35453 H ? A ? 279 H 1
   ATOM 9923 HA C ARG A 279 ? -4.25534 -23.36316 -7.39151 0.385 53.24921 H ? A ? 279 HA 1
   ATOM 9924 HB2 C ARG A 279 ? -6.49505 -24.06867 -5.79921 0.385 53.97325 H ? A ? 279 HB2 1
   ATOM 9925 HB3 C ARG A 279 ? -6.63966 -23.17641 -7.10626 0.385 53.97325 H ? A ? 279 HB3 1
   ATOM 9926 HG2 C ARG A 279 ? -6.23446 -24.88174 -8.45865 0.385 54.11457 H ? A ? 279 HG2 1
   ATOM 9927 HG3 C ARG A 279 ? -5.41401 -25.67666 -7.35395 0.385 54.11457 H ? A ? 279 HG3 1
   ATOM 9928 HD2 C ARG A 279 ? -8.17964 -25.35276 -7.30663 0.385 54.17143 H ? A ? 279 HD2 1
   ATOM 9929 HD3 C ARG A 279 ? -7.44548 -26.67526 -7.79388 0.385 54.17143 H ? A ? 279 HD3 1
   ATOM 9930 HE C ARG A 279 ? -6.71800 -26.23449 -5.33607 0.385 55.67610 H ? A ? 279 HE 1
   ATOM 9931 HH11 C ARG A 279 ? -9.47348 -27.28401 -6.83947 0.385 47.46206 H ? A ? 279 HH11 1
   ATOM 9932 HH12 C ARG A 279 ? -10.03019 -27.97141 -5.64099 0.385 47.46206 H ? A ? 279 HH12 1
   ATOM 9933 HH21 C ARG A 279 ? -7.63595 -27.19993 -3.58150 0.385 58.74910 H ? A ? 279 HH21 1
   ATOM 9934 HH22 C ARG A 279 ? -8.93456 -27.92025 -3.69785 0.385 58.74910 H ? A ? 279 HH22 1
   ATOM 9935 N A THR A 280 ? -4.52076 -21.27954 -5.99543 0.000 36.87219 N ? A ? 280 N 1
   ATOM 9936 CA A THR A 280 ? -4.23807 -20.05527 -5.26776 0.000 31.62973 C ? A ? 280 CA 1
   ATOM 9937 C A THR A 280 ? -5.40299 -19.11240 -5.44139 0.000 27.97626 C ? A ? 280 C 1
   ATOM 9938 O A THR A 280 ? -5.82233 -18.83015 -6.56869 0.000 27.83847 O ? A ? 280 O 1
   ATOM 9939 CB A THR A 280 ? -2.98659 -19.38870 -5.81779 0.000 32.50089 C ? A ? 280 CB 1
   ATOM 9940 OG1 A THR A 280 ? -3.12785 -19.25985 -7.23787 0.000 31.74886 O ? A ? 280 OG1 1
   ATOM 9941 CG2 A THR A 280 ? -1.77101 -20.22311 -5.46831 0.000 34.10944 C ? A ? 280 CG2 1
   ATOM 9942 H A THR A 280 ? -4.73743 -21.16052 -6.81913 0.111 44.21085 H ? A ? 280 H 1
   ATOM 9943 HA A THR A 280 ? -4.11759 -20.25219 -4.32563 0.000 37.91989 H ? A ? 280 HA 1
   ATOM 9944 HB A THR A 280 ? -2.85756 -18.50718 -5.43415 0.000 38.96529 H ? A ? 280 HB 1
   ATOM 9945 HG1 A THR A 280 ? -3.67742 -18.65059 -7.41780 0.000 38.06285 H ? A ? 280 HG1 1
   ATOM 9946 HG21 A THR A 280 ? -0.96406 -19.77469 -5.76604 0.000 40.89555 H ? A ? 280 HG21 1
   ATOM 9947 HG22 A THR A 280 ? -1.72285 -20.35334 -4.50830 0.000 40.89555 H ? A ? 280 HG22 1
   ATOM 9948 HG23 A THR A 280 ? -1.82769 -21.08938 -5.90105 0.000 40.89555 H ? A ? 280 HG23 1
   ATOM 9949 N B THR A 280 ? -4.52953 -21.23597 -5.99110 0.638 36.69520 N ? A ? 280 N 1
   ATOM 9950 CA B THR A 280 ? -4.50621 -19.94306 -5.29283 0.638 30.42449 C ? A ? 280 CA 1
   ATOM 9951 C B THR A 280 ? -5.82118 -19.21843 -5.49759 0.638 26.46626 C ? A ? 280 C 1
   ATOM 9952 O B THR A 280 ? -6.59314 -19.60999 -6.35978 0.638 25.75872 O ? A ? 280 O 1
   ATOM 9953 CB B THR A 280 ? -3.37833 -19.07302 -5.84157 0.638 34.40799 C ? A ? 280 CB 1
   ATOM 9954 OG1 B THR A 280 ? -3.60707 -18.82816 -7.19169 0.638 29.95638 O ? A ? 280 OG1 1
   ATOM 9955 CG2 B THR A 280 ? -2.09554 -19.79936 -5.62507 0.638 32.72826 C ? A ? 280 CG2 1
   ATOM 9956 H B THR A 280 ? -4.73680 -21.17721 -6.82367 0.504 43.99846 H ? A ? 280 H 1
   ATOM 9957 HA B THR A 280 ? -4.38538 -20.08964 -4.34161 0.638 36.47361 H ? A ? 280 HA 1
   ATOM 9958 HB B THR A 280 ? -3.32574 -18.21301 -5.39601 0.638 41.25380 H ? A ? 280 HB 1
   ATOM 9959 HG1 B THR A 280 ? -3.68216 -19.55459 -7.60673 0.638 35.91187 H ? A ? 280 HG1 1
   ATOM 9960 HG21 B THR A 280 ? -1.34692 -19.22416 -5.84780 0.638 39.23813 H ? A ? 280 HG21 1
   ATOM 9961 HG22 B THR A 280 ? -2.01976 -20.06928 -4.69647 0.638 39.23813 H ? A ? 280 HG22 1
   ATOM 9962 HG23 B THR A 280 ? -2.06306 -20.58983 -6.18633 0.638 39.23813 H ? A ? 280 HG23 1
   ATOM 9963 N C THR A 280 ? -5.00034 -20.95544 -6.65097 0.362 30.20415 N ? A ? 280 N 1
   ATOM 9964 CA C THR A 280 ? -4.89799 -19.60960 -6.04139 0.362 29.85668 C ? A ? 280 CA 1
   ATOM 9965 C C THR A 280 ? -6.17966 -18.79368 -6.15025 0.362 25.90543 C ? A ? 280 C 1
   ATOM 9966 O C THR A 280 ? -7.00825 -19.05160 -7.02357 0.362 20.85751 O ? A ? 280 O 1
   ATOM 9967 CB C THR A 280 ? -3.67245 -18.82033 -6.60410 0.362 29.90063 C ? A ? 280 CB 1
   ATOM 9968 OG1 C THR A 280 ? -3.93487 -18.40157 -7.96387 0.362 22.16988 O ? A ? 280 OG1 1
   ATOM 9969 CG2 C THR A 280 ? -2.45248 -19.69283 -6.45469 0.362 31.36992 C ? A ? 280 CG2 1
   ATOM 9970 H C THR A 280 ? -5.29765 -20.98506 -7.45740 0.385 36.20920 H ? A ? 280 H 1
   ATOM 9971 HA C THR A 280 ? -4.77678 -19.73131 -5.08672 0.362 35.79224 H ? A ? 280 HA 1
   ATOM 9972 HB C THR A 280 ? -3.49937 -17.99954 -6.11703 0.362 35.84497 H ? A ? 280 HB 1
   ATOM 9973 HG1 C THR A 280 ? -4.71521 -18.61915 -8.18597 0.362 26.56807 H ? A ? 280 HG1 1
   ATOM 9974 HG21 C THR A 280 ? -1.68343 -19.25949 -6.85678 0.362 37.60812 H ? A ? 280 HG21 1
   ATOM 9975 HG22 C THR A 280 ? -2.26985 -19.84970 -5.51504 0.362 37.60812 H ? A ? 280 HG22 1
   ATOM 9976 HG23 C THR A 280 ? -2.59859 -20.54543 -6.89360 0.362 37.60812 H ? A ? 280 HG23 1
   ATOM 9977 N A ILE A 281 ? -5.91672 -18.60092 -4.34376 0.264 22.57276 N ? A ? 281 N 1
   ATOM 9978 CA A ILE A 281 ? -7.06780 -17.70410 -4.45427 0.264 22.47251 C ? A ? 281 CA 1
   ATOM 9979 C A ILE A 281 ? -6.53767 -16.28042 -4.41992 0.264 23.56949 C ? A ? 281 C 1
   ATOM 9980 O A ILE A 281 ? -5.82709 -15.89355 -3.48026 0.264 20.89001 O ? A ? 281 O 1
   ATOM 9981 CB A ILE A 281 ? -8.06317 -17.90233 -3.29365 0.264 21.85258 C ? A ? 281 CB 1
   ATOM 9982 CG1 A ILE A 281 ? -8.50106 -19.35527 -3.23365 0.264 23.46760 C ? A ? 281 CG1 1
   ATOM 9983 CG2 A ILE A 281 ? -9.27922 -17.00144 -3.44755 0.264 21.22791 C ? A ? 281 CG2 1
   ATOM 9984 CD1 A ILE A 281 ? -9.50910 -19.67071 -2.14936 0.264 19.80835 C ? A ? 281 CD1 1
   ATOM 9985 H A ILE A 281 ? -5.63169 -18.74827 -3.54586 0.000 27.05153 H ? A ? 281 H 1
   ATOM 9986 HA A ILE A 281 ? -7.52618 -17.87864 -5.29113 0.264 26.93123 H ? A ? 281 HA 1
   ATOM 9987 HB A ILE A 281 ? -7.61195 -17.66333 -2.46893 0.264 26.18732 H ? A ? 281 HB 1
   ATOM 9988 HG12 A ILE A 281 ? -8.90425 -19.59057 -4.08393 0.264 28.12534 H ? A ? 281 HG12 1
   ATOM 9989 HG13 A ILE A 281 ? -7.71883 -19.90611 -3.07367 0.264 28.12534 H ? A ? 281 HG13 1
   ATOM 9990 HG21 A ILE A 281 ? -9.80202 -17.03441 -2.63115 0.264 25.43771 H ? A ? 281 HG21 1
   ATOM 9991 HG22 A ILE A 281 ? -8.98068 -16.09342 -3.61271 0.264 25.43771 H ? A ? 281 HG22 1
   ATOM 9992 HG23 A ILE A 281 ? -9.81233 -17.31541 -4.19463 0.264 25.43771 H ? A ? 281 HG23 1
   ATOM 9993 HD11 A ILE A 281 ? -9.51785 -20.62835 -1.99521 0.264 23.73424 H ? A ? 281 HD11 1
   ATOM 9994 HD12 A ILE A 281 ? -9.25393 -19.20714 -1.33640 0.264 23.73424 H ? A ? 281 HD12 1
   ATOM 9995 HD13 A ILE A 281 ? -10.38642 -19.37408 -2.43782 0.264 23.73424 H ? A ? 281 HD13 1
   ATOM 9996 N B ILE A 281 ? -6.08466 -18.15538 -4.69429 0.401 22.98061 N ? A ? 281 N 1
   ATOM 9997 CA B ILE A 281 ? -7.22704 -17.27467 -4.86783 0.401 23.25776 C ? A ? 281 CA 1
   ATOM 9998 C B ILE A 281 ? -6.71791 -15.83697 -4.84403 0.401 23.36653 C ? A ? 281 C 1
   ATOM 9999 O B ILE A 281 ? -6.09957 -15.42907 -3.83978 0.401 21.78090 O ? A ? 281 O 1
   ATOM 10000 CB B ILE A 281 ? -8.29736 -17.43317 -3.76430 0.401 20.90731 C ? A ? 281 CB 1
   ATOM 10001 CG1 B ILE A 281 ? -8.79848 -18.90292 -3.66311 0.401 22.52972 C ? A ? 281 CG1 1
   ATOM 10002 CG2 B ILE A 281 ? -9.47374 -16.47221 -4.03056 0.401 20.36311 C ? A ? 281 CG2 1
   ATOM 10003 CD1 B ILE A 281 ? -9.70126 -19.22083 -2.42630 0.401 20.12986 C ? A ? 281 CD1 1
   ATOM 10004 H B ILE A 281 ? -5.58979 -17.93314 -4.02697 0.638 27.54095 H ? A ? 281 H 1
   ATOM 10005 HA B ILE A 281 ? -7.63409 -17.48082 -5.72382 0.401 27.87353 H ? A ? 281 HA 1
   ATOM 10006 HB B ILE A 281 ? -7.88814 -17.20697 -2.91444 0.401 25.05299 H ? A ? 281 HB 1
   ATOM 10007 HG12 B ILE A 281 ? -9.31630 -19.10446 -4.45818 0.401 26.99989 H ? A ? 281 HG12 1
   ATOM 10008 HG13 B ILE A 281 ? -8.02525 -19.48653 -3.61402 0.401 26.99989 H ? A ? 281 HG13 1
   ATOM 10009 HG21 B ILE A 281 ? -10.10765 -16.53883 -3.29939 0.401 24.39995 H ? A ? 281 HG21 1
   ATOM 10010 HG22 B ILE A 281 ? -9.13352 -15.56590 -4.09183 0.401 24.39995 H ? A ? 281 HG22 1
   ATOM 10011 HG23 B ILE A 281 ? -9.90275 -16.72153 -4.86405 0.401 24.39995 H ? A ? 281 HG23 1
   ATOM 10012 HD11 B ILE A 281 ? -9.76037 -20.18289 -2.31741 0.401 24.12006 H ? A ? 281 HD11 1
   ATOM 10013 HD12 B ILE A 281 ? -9.30542 -18.82215 -1.63556 0.401 24.12006 H ? A ? 281 HD12 1
   ATOM 10014 HD13 B ILE A 281 ? -10.58490 -18.85005 -2.57666 0.401 24.12006 H ? A ? 281 HD13 1
   ATOM 10015 N C ILE A 281 ? -6.33801 -17.82553 -5.22454 0.335 24.01454 N ? A ? 281 N 1
   ATOM 10016 CA C ILE A 281 ? -7.46009 -16.89084 -5.25800 0.335 21.99204 C ? A ? 281 CA 1
   ATOM 10017 C C ILE A 281 ? -6.85604 -15.51122 -5.19533 0.335 22.75600 C ? A ? 281 C 1
   ATOM 10018 O C ILE A 281 ? -6.20367 -15.18875 -4.19788 0.335 22.83178 O ? A ? 281 O 1
   ATOM 10019 CB C ILE A 281 ? -8.41572 -17.15197 -4.06144 0.335 21.24477 C ? A ? 281 CB 1
   ATOM 10020 CG1 C ILE A 281 ? -9.10187 -18.54251 -4.20796 0.335 22.85705 C ? A ? 281 CG1 1
   ATOM 10021 CG2 C ILE A 281 ? -9.46313 -16.05044 -4.02088 0.335 20.08995 C ? A ? 281 CG2 1
   ATOM 10022 CD1 C ILE A 281 ? -10.23895 -18.91747 -3.04630 0.335 20.14782 C ? A ? 281 CD1 1
   ATOM 10023 H C ILE A 281 ? -5.79920 -17.69746 -4.56660 0.362 28.78167 H ? A ? 281 H 1
   ATOM 10024 HA C ILE A 281 ? -7.97229 -16.96504 -6.07840 0.335 26.35467 H ? A ? 281 HA 1
   ATOM 10025 HB C ILE A 281 ? -7.90577 -17.15216 -3.23631 0.335 25.45794 H ? A ? 281 HB 1
   ATOM 10026 HG12 C ILE A 281 ? -9.54957 -18.57135 -5.06798 0.335 27.39269 H ? A ? 281 HG12 1
   ATOM 10027 HG13 C ILE A 281 ? -8.41478 -19.22607 -4.16853 0.335 27.39269 H ? A ? 281 HG13 1
   ATOM 10028 HG21 C ILE A 281 ? -10.19568 -16.33206 -3.45082 0.335 24.07216 H ? A ? 281 HG21 1
   ATOM 10029 HG22 C ILE A 281 ? -9.05902 -15.24333 -3.66570 0.335 24.07216 H ? A ? 281 HG22 1
   ATOM 10030 HG23 C ILE A 281 ? -9.78731 -15.88962 -4.92085 0.335 24.07216 H ? A ? 281 HG23 1
   ATOM 10031 HD11 C ILE A 281 ? -10.39829 -19.87423 -3.05758 0.335 24.14160 H ? A ? 281 HD11 1
   ATOM 10032 HD12 C ILE A 281 ? -9.90300 -18.64831 -2.17706 0.335 24.14160 H ? A ? 281 HD12 1
   ATOM 10033 HD13 C ILE A 281 ? -11.06133 -18.44282 -3.24455 0.335 24.14160 H ? A ? 281 HD13 1
   ATOM 10034 N A LEU A 282 ? -6.97222 -15.46774 -5.36171 0.247 22.96177 N ? A ? 282 N 1
   ATOM 10035 CA A LEU A 282 ? -6.52555 -14.07662 -5.41842 0.247 22.05806 C ? A ? 282 CA 1
   ATOM 10036 C A LEU A 282 ? -5.01930 -14.02333 -5.21980 0.247 22.80519 C ? A ? 282 C 1
   ATOM 10037 O A LEU A 282 ? -4.46913 -13.36843 -4.32340 0.247 20.30258 O ? A ? 282 O 1
   ATOM 10038 CB A LEU A 282 ? -7.23556 -13.14031 -4.46213 0.247 20.75171 C ? A ? 282 CB 1
   ATOM 10039 CG A LEU A 282 ? -8.15606 -12.08772 -5.14109 0.247 22.99256 C ? A ? 282 CG 1
   ATOM 10040 CD1 A LEU A 282 ? -8.80372 -12.24521 -6.49281 0.247 20.55529 C ? A ? 282 CD1 1
   ATOM 10041 CD2 A LEU A 282 ? -9.36391 -11.86755 -4.13466 0.247 21.43691 C ? A ? 282 CD2 1
   ATOM 10042 H A LEU A 282 ? -7.52520 -15.69157 -5.98116 0.264 27.51835 H ? A ? 282 H 1
   ATOM 10043 HA A LEU A 282 ? -6.75804 -13.74818 -6.30102 0.247 26.43390 H ? A ? 282 HA 1
   ATOM 10044 HB2 A LEU A 282 ? -7.78793 -13.67069 -3.86675 0.247 24.86627 H ? A ? 282 HB2 1
   ATOM 10045 HB3 A LEU A 282 ? -6.56658 -12.65755 -3.95192 0.247 24.86627 H ? A ? 282 HB3 1
   ATOM 10046 HG A LEU A 282 ? -7.51566 -11.38513 -5.33386 0.247 27.55529 H ? A ? 282 HG 1
   ATOM 10047 HD11 A LEU A 282 ? -9.54956 -11.62861 -6.55940 0.247 24.63056 H ? A ? 282 HD11 1
   ATOM 10048 HD12 A LEU A 282 ? -8.14940 -12.04847 -7.18134 0.247 24.63056 H ? A ? 282 HD12 1
   ATOM 10049 HD13 A LEU A 282 ? -9.11931 -13.15754 -6.58741 0.247 24.63056 H ? A ? 282 HD13 1
   ATOM 10050 HD21 A LEU A 282 ? -9.93327 -11.15966 -4.47469 0.247 25.68851 H ? A ? 282 HD21 1
   ATOM 10051 HD22 A LEU A 282 ? -9.86912 -12.69243 -4.06239 0.247 25.68851 H ? A ? 282 HD22 1
   ATOM 10052 HD23 A LEU A 282 ? -9.01015 -11.61916 -3.26630 0.247 25.68851 H ? A ? 282 HD23 1
   ATOM 10053 N B LEU A 282 ? -7.06757 -15.04589 -5.88002 0.487 23.61113 N ? A ? 282 N 1
   ATOM 10054 CA B LEU A 282 ? -6.65462 -13.61533 -5.92960 0.487 24.08364 C ? A ? 282 CA 1
   ATOM 10055 C B LEU A 282 ? -5.14067 -13.52823 -5.60660 0.487 25.05733 C ? A ? 282 C 1
   ATOM 10056 O B LEU A 282 ? -4.65556 -12.67183 -4.87845 0.487 22.61670 O ? A ? 282 O 1
   ATOM 10057 CB B LEU A 282 ? -7.49307 -12.65357 -5.06547 0.487 22.24450 C ? A ? 282 CB 1
   ATOM 10058 CG B LEU A 282 ? -8.85631 -12.32470 -5.70442 0.487 21.15038 C ? A ? 282 CG 1
   ATOM 10059 CD1 B LEU A 282 ? -9.86344 -11.54920 -4.68989 0.487 18.03446 C ? A ? 282 CD1 1
   ATOM 10060 CD2 B LEU A 282 ? -8.91583 -11.60763 -6.96242 0.487 24.16596 C ? A ? 282 CD2 1
   ATOM 10061 H B LEU A 282 ? -7.53404 -15.30499 -6.55447 0.401 28.29758 H ? A ? 282 H 1
   ATOM 10062 HA B LEU A 282 ? -6.82373 -13.29679 -6.83006 0.487 28.86459 H ? A ? 282 HA 1
   ATOM 10063 HB2 B LEU A 282 ? -7.65525 -13.06430 -4.20181 0.487 26.65762 H ? A ? 282 HB2 1
   ATOM 10064 HB3 B LEU A 282 ? -7.00450 -11.82338 -4.95152 0.487 26.65762 H ? A ? 282 HB3 1
   ATOM 10065 HG B LEU A 282 ? -9.13560 -13.22980 -5.91347 0.487 25.34468 H ? A ? 282 HG 1
   ATOM 10066 HD11 B LEU A 282 ? -10.74776 -11.51572 -5.08709 0.487 21.60557 H ? A ? 282 HD11 1
   ATOM 10067 HD12 B LEU A 282 ? -9.89674 -12.03081 -3.84856 0.487 21.60557 H ? A ? 282 HD12 1
   ATOM 10068 HD13 B LEU A 282 ? -9.53252 -10.64930 -4.54302 0.487 21.60557 H ? A ? 282 HD13 1
   ATOM 10069 HD21 B LEU A 282 ? -9.81010 -11.25096 -7.08061 0.487 28.96337 H ? A ? 282 HD21 1
   ATOM 10070 HD22 B LEU A 282 ? -8.27068 -10.88352 -6.94401 0.487 28.96337 H ? A ? 282 HD22 1
   ATOM 10071 HD23 B LEU A 282 ? -8.70563 -12.21964 -7.68503 0.487 28.96337 H ? A ? 282 HD23 1
   ATOM 10072 N C LEU A 282 ? -7.03693 -14.69657 -6.24856 0.267 21.69253 N ? A ? 282 N 1
   ATOM 10073 CA C LEU A 282 ? -6.54763 -13.30013 -6.14679 0.267 23.85827 C ? A ? 282 CA 1
   ATOM 10074 C C LEU A 282 ? -5.06102 -13.21729 -5.73086 0.267 24.49740 C ? A ? 282 C 1
   ATOM 10075 O C LEU A 282 ? -4.66354 -12.33960 -4.95716 0.267 23.23563 O ? A ? 282 O 1
   ATOM 10076 CB C LEU A 282 ? -7.33265 -12.50973 -5.09664 0.267 22.12935 C ? A ? 282 CB 1
   ATOM 10077 CG C LEU A 282 ? -8.77805 -12.57913 -5.47021 0.267 21.82989 C ? A ? 282 CG 1
   ATOM 10078 CD1 C LEU A 282 ? -9.51765 -12.22437 -4.24267 0.267 21.30872 C ? A ? 282 CD1 1
   ATOM 10079 CD2 C LEU A 282 ? -9.06873 -11.63650 -6.55244 0.267 21.62023 C ? A ? 282 CD2 1
   ATOM 10080 H C LEU A 282 ? -7.41642 -14.91191 -6.98965 0.335 25.99526 H ? A ? 282 H 1
   ATOM 10081 HA C LEU A 282 ? -6.66121 -12.92189 -7.03275 0.267 28.59415 H ? A ? 282 HA 1
   ATOM 10082 HB2 C LEU A 282 ? -7.20692 -12.90228 -4.21858 0.267 26.51944 H ? A ? 282 HB2 1
   ATOM 10083 HB3 C LEU A 282 ? -7.04497 -11.58339 -5.09020 0.267 26.51944 H ? A ? 282 HB3 1
   ATOM 10084 HG C LEU A 282 ? -9.03921 -13.45513 -5.79475 0.267 26.16009 H ? A ? 282 HG 1
   ATOM 10085 HD11 C LEU A 282 ? -10.46660 -12.19869 -4.44201 0.267 25.53468 H ? A ? 282 HD11 1
   ATOM 10086 HD12 C LEU A 282 ? -9.34045 -12.89316 -3.56280 0.267 25.53468 H ? A ? 282 HD12 1
   ATOM 10087 HD13 C LEU A 282 ? -9.22050 -11.35361 -3.93547 0.267 25.53468 H ? A ? 282 HD13 1
   ATOM 10088 HD21 C LEU A 282 ? -10.02968 -11.57889 -6.67146 0.267 25.90850 H ? A ? 282 HD21 1
   ATOM 10089 HD22 C LEU A 282 ? -8.71177 -10.76578 -6.31721 0.267 25.90850 H ? A ? 282 HD22 1
   ATOM 10090 HD23 C LEU A 282 ? -8.65281 -11.95495 -7.36883 0.267 25.90850 H ? A ? 282 HD23 1
   ATOM 10091 N A GLY A 283 ? -4.37251 -14.79983 -6.07157 0.252 27.36236 N ? A ? 283 N 1
   ATOM 10092 CA A GLY A 283 ? -2.94701 -14.65300 -6.06912 0.252 28.56455 C ? A ? 283 CA 1
   ATOM 10093 C A GLY A 283 ? -2.32099 -15.27040 -4.85586 0.252 28.11054 C ? A ? 283 C 1
   ATOM 10094 O A GLY A 283 ? -1.16755 -15.71866 -4.98521 0.252 27.47711 O ? A ? 283 O 1
   ATOM 10095 H A GLY A 283 ? -4.71667 -15.37126 -6.61436 0.247 32.79906 H ? A ? 283 H 1
   ATOM 10096 HA2 A GLY A 283 ? -2.57754 -15.08100 -6.85728 0.252 34.24168 H ? A ? 283 HA2 1
   ATOM 10097 HA3 A GLY A 283 ? -2.72007 -13.71008 -6.08611 0.252 34.24168 H ? A ? 283 HA3 1
   ATOM 10098 N B GLY A 283 ? -4.40699 -14.42487 -6.25050 0.706 29.10900 N ? A ? 283 N 1
   ATOM 10099 CA B GLY A 283 ? -2.94827 -14.33678 -6.05075 0.706 29.53814 C ? A ? 283 CA 1
   ATOM 10100 C B GLY A 283 ? -2.44930 -14.91834 -4.78663 0.706 27.61354 C ? A ? 283 C 1
   ATOM 10101 O B GLY A 283 ? -1.24069 -14.73503 -4.31161 0.706 28.65230 O ? A ? 283 O 1
   ATOM 10102 H B GLY A 283 ? -4.69753 -15.04688 -6.76847 0.487 34.89502 H ? A ? 283 H 1
   ATOM 10103 HA2 B GLY A 283 ? -2.50783 -14.79865 -6.78123 0.706 35.40999 H ? A ? 283 HA2 1
   ATOM 10104 HA3 B GLY A 283 ? -2.69000 -13.40194 -6.06676 0.706 35.40999 H ? A ? 283 HA3 1
   ATOM 10105 N C GLY A 283 ? -4.26175 -14.16532 -6.21626 0.042 27.30180 N ? A ? 283 N 1
   ATOM 10106 CA C GLY A 283 ? -2.82545 -14.11467 -6.01836 0.042 28.21110 C ? A ? 283 CA 1
   ATOM 10107 C C GLY A 283 ? -2.29637 -14.61515 -4.69367 0.042 27.60470 C ? A ? 283 C 1
   ATOM 10108 O C GLY A 283 ? -1.19755 -14.21465 -4.27642 0.042 28.15677 O ? A ? 283 O 1
   ATOM 10109 H C GLY A 283 ? -4.53139 -14.84816 -6.66416 0.267 32.72639 H ? A ? 283 H 1
   ATOM 10110 HA2 C GLY A 283 ? -2.40589 -14.64576 -6.71321 0.042 33.81754 H ? A ? 283 HA2 1
   ATOM 10111 HA3 C GLY A 283 ? -2.54020 -13.19214 -6.11037 0.042 33.81754 H ? A ? 283 HA3 1
   ATOM 10112 N A SER A 284 ? -3.02182 -15.26872 -3.66276 0.366 23.34129 N ? A ? 284 N 1
   ATOM 10113 CA A SER A 284 ? -2.62453 -15.90286 -2.43560 0.366 26.13986 C ? A ? 284 CA 1
   ATOM 10114 C A SER A 284 ? -2.95170 -17.37495 -2.44437 0.366 25.88844 C ? A ? 284 C 1
   ATOM 10115 O A SER A 284 ? -3.92842 -17.81469 -3.11790 0.366 28.32172 O ? A ? 284 O 1
   ATOM 10116 CB A SER A 284 ? -3.34603 -15.23472 -1.26100 0.366 26.66666 C ? A ? 284 CB 1
   ATOM 10117 OG A SER A 284 ? -2.93739 -15.69709 0.01643 0.366 29.40241 O ? A ? 284 OG 1
   ATOM 10118 H A SER A 284 ? -3.77783 -14.86893 -3.57211 0.252 27.97377 H ? A ? 284 H 1
   ATOM 10119 HA A SER A 284 ? -1.66517 -15.81349 -2.32359 0.366 31.33206 H ? A ? 284 HA 1
   ATOM 10120 HB2 A SER A 284 ? -3.17508 -14.28093 -1.30530 0.366 31.96421 H ? A ? 284 HB2 1
   ATOM 10121 HB3 A SER A 284 ? -4.29623 -15.40612 -1.35393 0.366 31.96421 H ? A ? 284 HB3 1
   ATOM 10122 HG A SER A 284 ? -2.94007 -15.06201 0.56622 0.366 35.24711 H ? A ? 284 HG 1
   ATOM 10123 N B SER A 284 ? -3.33027 -15.54391 -4.01707 0.634 27.10224 N ? A ? 284 N 1
   ATOM 10124 CA B SER A 284 ? -2.86386 -16.01889 -2.75680 0.634 21.92516 C ? A ? 284 CA 1
   ATOM 10125 C B SER A 284 ? -3.00424 -17.51589 -2.47821 0.634 25.69737 C ? A ? 284 C 1
   ATOM 10126 O B SER A 284 ? -3.95029 -18.11744 -2.97898 0.634 30.21101 O ? A ? 284 O 1
   ATOM 10127 CB B SER A 284 ? -3.54376 -15.29862 -1.51971 0.634 26.54349 C ? A ? 284 CB 1
   ATOM 10128 OG B SER A 284 ? -3.14195 -15.80023 -0.26133 0.634 29.05936 O ? A ? 284 OG 1
   ATOM 10129 H B SER A 284 ? -4.15620 -15.68967 -4.20731 0.706 32.48691 H ? A ? 284 H 1
   ATOM 10130 HA B SER A 284 ? -1.91481 -15.83035 -2.82502 0.634 26.27441 H ? A ? 284 HA 1
   ATOM 10131 HB2 B SER A 284 ? -3.31514 -14.35664 -1.55601 0.634 31.81641 H ? A ? 284 HB2 1
   ATOM 10132 HB3 B SER A 284 ? -4.50429 -15.41008 -1.59622 0.634 31.81641 H ? A ? 284 HB3 1
   ATOM 10133 HG B SER A 284 ? -3.65674 -15.51652 0.33874 0.634 34.83545 H ? A ? 284 HG 1
   ATOM 10134 N C SER A 284 ? -3.03056 -15.48857 -4.00856 0.000 26.08037 N ? A ? 284 N 1
   ATOM 10135 CA C SER A 284 ? -2.59903 -15.96934 -2.70684 0.000 25.16593 C ? A ? 284 CA 1
   ATOM 10136 C C SER A 284 ? -2.88406 -17.45561 -2.58257 0.000 26.36481 C ? A ? 284 C 1
   ATOM 10137 O C SER A 284 ? -3.74033 -18.01083 -3.27897 0.000 28.39641 O ? A ? 284 O 1
   ATOM 10138 CB C SER A 284 ? -3.29019 -15.22866 -1.55398 0.000 27.06501 C ? A ? 284 CB 1
   ATOM 10139 OG C SER A 284 ? -2.75970 -15.64161 -0.30517 0.000 28.66974 O ? A ? 284 OG 1
   ATOM 10140 H C SER A 284 ? -3.77928 -15.81416 -4.27876 0.042 31.26067 H ? A ? 284 H 1
   ATOM 10141 HA C SER A 284 ? -1.64159 -15.82960 -2.63852 0.000 30.16334 H ? A ? 284 HA 1
   ATOM 10142 HB2 C SER A 284 ? -3.14671 -14.27511 -1.65915 0.000 32.44223 H ? A ? 284 HB2 1
   ATOM 10143 HB3 C SER A 284 ? -4.23975 -15.42562 -1.57528 0.000 32.44223 H ? A ? 284 HB3 1
   ATOM 10144 HG C SER A 284 ? -3.02177 -15.12511 0.30323 0.000 34.36790 H ? A ? 284 HG 1
   ATOM 10145 N . ALA A 285 ? -2.15136 -18.09224 -1.66701 1.000 27.26694 N ? A ? 285 N 1
   ATOM 10146 CA . ALA A 285 ? -2.26997 -19.50813 -1.41842 1.000 28.49631 C ? A ? 285 CA 1
   ATOM 10147 C . ALA A 285 ? -2.77362 -19.76967 -0.02481 1.000 31.68926 C ? A ? 285 C 1
   ATOM 10148 O . ALA A 285 ? -2.82613 -20.90972 0.37879 1.000 40.43290 O ? A ? 285 O 1
   ATOM 10149 CB . ALA A 285 ? -0.92964 -20.27193 -1.70592 1.000 43.23532 C ? A ? 285 CB 1
   ATOM 10150 HA . ALA A 285 ? -2.89875 -19.89661 -2.04660 1.000 34.15980 H ? A ? 285 HA 1
   ATOM 10151 HB1 . ALA A 285 ? -1.02622 -21.19561 -1.42593 1.000 51.84661 H ? A ? 285 HB1 1
   ATOM 10152 HB2 . ALA A 285 ? -0.74134 -20.23245 -2.65665 1.000 51.84661 H ? A ? 285 HB2 1
   ATOM 10153 HB3 . ALA A 285 ? -0.21218 -19.84888 -1.20876 1.000 51.84661 H ? A ? 285 HB3 1
   ATOM 10154 H A ALA A 285 ? -1.48514 -17.74992 -1.24444 0.366 32.68455 H ? A ? 285 H 1
   ATOM 10155 H B ALA A 285 ? -1.50877 -17.69413 -1.25691 0.634 32.68455 H ? A ? 285 H 1
   ATOM 10156 H C ALA A 285 ? -1.56600 -17.70586 -1.16936 0.000 32.68455 H ? A ? 285 H 1
   ATOM 10157 N A LEU A 286 ? -3.07973 -18.73821 0.77694 0.446 30.06727 N ? A ? 286 N 1
   ATOM 10158 CA A LEU A 286 ? -3.57608 -18.85212 2.13452 0.446 31.84660 C ? A ? 286 CA 1
   ATOM 10159 C A LEU A 286 ? -4.92154 -18.12688 2.22527 0.446 25.44713 C ? A ? 286 C 1
   ATOM 10160 O A LEU A 286 ? -5.18022 -17.21389 1.46890 0.446 23.20410 O ? A ? 286 O 1
   ATOM 10161 CB A LEU A 286 ? -2.62214 -18.13856 3.04814 0.446 34.32710 C ? A ? 286 CB 1
   ATOM 10162 CG A LEU A 286 ? -2.44744 -18.75588 4.42314 0.446 45.37368 C ? A ? 286 CG 1
   ATOM 10163 CD1 A LEU A 286 ? -2.15629 -20.27744 4.31126 0.446 47.92883 C ? A ? 286 CD1 1
   ATOM 10164 CD2 A LEU A 286 ? -1.29698 -18.05819 5.13467 0.446 38.38380 C ? A ? 286 CD2 1
   ATOM 10165 H A LEU A 286 ? -2.99951 -17.91783 0.53170 0.446 36.04495 H ? A ? 286 H 1
   ATOM 10166 HA A LEU A 286 ? -3.68380 -19.78129 2.39133 0.446 38.18014 H ? A ? 286 HA 1
   ATOM 10167 HB2 A LEU A 286 ? -1.74945 -18.12348 2.62497 0.446 41.15674 H ? A ? 286 HB2 1
   ATOM 10168 HB3 A LEU A 286 ? -2.94421 -17.23267 3.17670 0.446 41.15674 H ? A ? 286 HB3 1
   ATOM 10169 HG A LEU A 286 ? -3.26343 -18.64710 4.93619 0.446 54.41264 H ? A ? 286 HG 1
   ATOM 10170 HD11 A LEU A 286 ? -1.84753 -20.60394 5.17089 0.446 57.47882 H ? A ? 286 HD11 1
   ATOM 10171 HD12 A LEU A 286 ? -2.97154 -20.73706 4.05626 0.446 57.47882 H ? A ? 286 HD12 1
   ATOM 10172 HD13 A LEU A 286 ? -1.47221 -20.41943 3.63838 0.446 57.47882 H ? A ? 286 HD13 1
   ATOM 10173 HD21 A LEU A 286 ? -1.21227 -18.42193 6.02989 0.446 46.02478 H ? A ? 286 HD21 1
   ATOM 10174 HD22 A LEU A 286 ? -0.47864 -18.21090 4.63678 0.446 46.02478 H ? A ? 286 HD22 1
   ATOM 10175 HD23 A LEU A 286 ? -1.48392 -17.10747 5.18023 0.446 46.02478 H ? A ? 286 HD23 1
   ATOM 10176 N B LEU A 286 ? -3.06210 -18.70312 0.75066 0.481 30.09347 N ? A ? 286 N 1
   ATOM 10177 CA B LEU A 286 ? -3.77876 -18.67533 2.01358 0.481 31.56936 C ? A ? 286 CA 1
   ATOM 10178 C B LEU A 286 ? -5.13039 -17.93866 1.83359 0.481 23.45191 C ? A ? 286 C 1
   ATOM 10179 O B LEU A 286 ? -5.35129 -17.19664 0.83990 0.481 21.81205 O ? A ? 286 O 1
   ATOM 10180 CB B LEU A 286 ? -2.96750 -17.92216 3.07671 0.481 34.01141 C ? A ? 286 CB 1
   ATOM 10181 CG B LEU A 286 ? -1.52423 -18.31888 3.45830 0.481 33.14985 C ? A ? 286 CG 1
   ATOM 10182 CD1 B LEU A 286 ? -0.91887 -17.28121 4.32231 0.481 29.83024 C ? A ? 286 CD1 1
   ATOM 10183 CD2 B LEU A 286 ? -1.40576 -19.64131 4.18582 0.481 40.47636 C ? A ? 286 CD2 1
   ATOM 10184 H B LEU A 286 ? -2.82152 -17.90735 0.53049 0.481 36.07638 H ? A ? 286 H 1
   ATOM 10185 HA B LEU A 286 ? -3.93876 -19.58518 2.30933 0.481 37.84745 H ? A ? 286 HA 1
   ATOM 10186 HB2 B LEU A 286 ? -2.91187 -17.00040 2.77978 0.481 40.77792 H ? A ? 286 HB2 1
   ATOM 10187 HB3 B LEU A 286 ? -3.47620 -17.97507 3.90092 0.481 40.77792 H ? A ? 286 HB3 1
   ATOM 10188 HG B LEU A 286 ? -1.05218 -18.40906 2.61572 0.481 39.74404 H ? A ? 286 HG 1
   ATOM 10189 HD11 B LEU A 286 ? -0.01817 -17.55297 4.55848 0.481 35.76051 H ? A ? 286 HD11 1
   ATOM 10190 HD12 B LEU A 286 ? -0.89460 -16.44138 3.83754 0.481 35.76051 H ? A ? 286 HD12 1
   ATOM 10191 HD13 B LEU A 286 ? -1.45628 -17.18493 5.12407 0.481 35.76051 H ? A ? 286 HD13 1
   ATOM 10192 HD21 B LEU A 286 ? -0.46726 -19.83897 4.33089 0.481 48.53586 H ? A ? 286 HD21 1
   ATOM 10193 HD22 B LEU A 286 ? -1.86543 -19.57552 5.03745 0.481 48.53586 H ? A ? 286 HD22 1
   ATOM 10194 HD23 B LEU A 286 ? -1.81046 -20.33698 3.64437 0.481 48.53586 H ? A ? 286 HD23 1
   ATOM 10195 N C LEU A 286 ? -3.09688 -18.71442 0.71795 0.073 30.12858 N ? A ? 286 N 1
   ATOM 10196 CA C LEU A 286 ? -3.79880 -18.74001 1.99232 0.073 31.47684 C ? A ? 286 CA 1
   ATOM 10197 C C LEU A 286 ? -5.12945 -18.00779 1.81343 0.073 23.87848 C ? A ? 286 C 1
   ATOM 10198 O C LEU A 286 ? -5.43836 -17.50616 0.72788 0.073 23.87044 O ? A ? 286 O 1
   ATOM 10199 CB C LEU A 286 ? -2.97477 -18.04381 3.07605 0.073 32.66765 C ? A ? 286 CB 1
   ATOM 10200 CG C LEU A 286 ? -1.63385 -18.68065 3.43745 0.073 34.29277 C ? A ? 286 CG 1
   ATOM 10201 CD1 C LEU A 286 ? -0.91497 -17.86216 4.49388 0.073 32.98751 C ? A ? 286 CD1 1
   ATOM 10202 CD2 C LEU A 286 ? -1.84531 -20.11150 3.90768 0.073 40.97075 C ? A ? 286 CD2 1
   ATOM 10203 H C LEU A 286 ? -2.90336 -17.91005 0.48311 0.073 36.11851 H ? A ? 286 H 1
   ATOM 10204 HA C LEU A 286 ? -3.95430 -19.65908 2.26071 0.073 37.73643 H ? A ? 286 HA 1
   ATOM 10205 HB2 C LEU A 286 ? -2.78818 -17.14043 2.77607 0.073 39.16541 H ? A ? 286 HB2 1
   ATOM 10206 HB3 C LEU A 286 ? -3.50587 -18.02092 3.88741 0.073 39.16541 H ? A ? 286 HB3 1
   ATOM 10207 HG C LEU A 286 ? -1.06713 -18.70084 2.65048 0.073 41.11555 H ? A ? 286 HG 1
   ATOM 10208 HD11 C LEU A 286 ? -0.07598 -18.29674 4.71329 0.073 39.54923 H ? A ? 286 HD11 1
   ATOM 10209 HD12 C LEU A 286 ? -0.74555 -16.97356 4.14376 0.073 39.54923 H ? A ? 286 HD12 1
   ATOM 10210 HD13 C LEU A 286 ? -1.47455 -17.80518 5.28414 0.073 39.54923 H ? A ? 286 HD13 1
   ATOM 10211 HD21 C LEU A 286 ? -1.00692 -20.45831 4.25080 0.073 49.12912 H ? A ? 286 HD21 1
   ATOM 10212 HD22 C LEU A 286 ? -2.51705 -20.11795 4.60740 0.073 49.12912 H ? A ? 286 HD22 1
   ATOM 10213 HD23 C LEU A 286 ? -2.14366 -20.64954 3.15775 0.073 49.12912 H ? A ? 286 HD23 1
   ATOM 10214 N A LEU A 287 ? -5.78576 -18.48237 3.21032 0.446 23.29147 N ? A ? 287 N 1
   ATOM 10215 CA A LEU A 287 ? -7.05014 -17.79229 3.26935 0.446 24.31845 C ? A ? 287 CA 1
   ATOM 10216 C A LEU A 287 ? -6.83609 -16.47141 3.95415 0.446 20.85418 C ? A ? 287 C 1
   ATOM 10217 O A LEU A 287 ? -6.21610 -16.42750 5.02956 0.446 25.68491 O ? A ? 287 O 1
   ATOM 10218 CB A LEU A 287 ? -8.03303 -18.55052 4.11849 0.446 21.74266 C ? A ? 287 CB 1
   ATOM 10219 CG A LEU A 287 ? -8.35978 -19.86046 3.48313 0.446 26.58690 C ? A ? 287 CG 1
   ATOM 10220 CD1 A LEU A 287 ? -8.91818 -20.79421 4.49881 0.446 27.54720 C ? A ? 287 CD1 1
   ATOM 10221 CD2 A LEU A 287 ? -9.40337 -19.58153 2.43577 0.446 26.45154 C ? A ? 287 CD2 1
   ATOM 10222 H A LEU A 287 ? -5.64978 -19.08552 3.80807 0.446 27.91399 H ? A ? 287 H 1
   ATOM 10223 HA A LEU A 287 ? -7.38744 -17.69008 2.36564 0.446 29.14636 H ? A ? 287 HA 1
   ATOM 10224 HB2 A LEU A 287 ? -7.64716 -18.71585 4.99294 0.446 26.05541 H ? A ? 287 HB2 1
   ATOM 10225 HB3 A LEU A 287 ? -8.84995 -18.03529 4.20839 0.446 26.05541 H ? A ? 287 HB3 1
   ATOM 10226 HG A LEU A 287 ? -7.57222 -20.27385 3.09616 0.446 31.86850 H ? A ? 287 HG 1
   ATOM 10227 HD11 A LEU A 287 ? -9.16564 -21.62437 4.06235 0.446 33.02086 H ? A ? 287 HD11 1
   ATOM 10228 HD12 A LEU A 287 ? -8.24444 -20.96436 5.17558 0.446 33.02086 H ? A ? 287 HD12 1
   ATOM 10229 HD13 A LEU A 287 ? -9.69991 -20.38826 4.90502 0.446 33.02086 H ? A ? 287 HD13 1
   ATOM 10230 HD21 A LEU A 287 ? -10.12543 -20.22221 2.53093 0.446 31.70606 H ? A ? 287 HD21 1
   ATOM 10231 HD22 A LEU A 287 ? -9.74184 -18.68092 2.55919 0.446 31.70606 H ? A ? 287 HD22 1
   ATOM 10232 HD23 A LEU A 287 ? -8.99994 -19.66583 1.55768 0.446 31.70606 H ? A ? 287 HD23 1
   ATOM 10233 N B LEU A 287 ? -6.05782 -18.14862 2.84237 0.481 23.92013 N ? A ? 287 N 1
   ATOM 10234 CA B LEU A 287 ? -7.27064 -17.37632 2.92138 0.481 24.61444 C ? A ? 287 CA 1
   ATOM 10235 C B LEU A 287 ? -7.10581 -16.01634 3.63864 0.481 19.46662 C ? A ? 287 C 1
   ATOM 10236 O B LEU A 287 ? -6.80214 -15.94818 4.85559 0.481 23.62885 O ? A ? 287 O 1
   ATOM 10237 CB B LEU A 287 ? -8.37000 -18.22530 3.61826 0.481 21.96086 C ? A ? 287 CB 1
   ATOM 10238 CG B LEU A 287 ? -8.48270 -19.64369 2.97679 0.481 25.45242 C ? A ? 287 CG 1
   ATOM 10239 CD1 B LEU A 287 ? -9.31584 -20.57125 3.94313 0.481 25.60003 C ? A ? 287 CD1 1
   ATOM 10240 CD2 B LEU A 287 ? -9.17318 -19.59751 1.64107 0.481 26.06515 C ? A ? 287 CD2 1
   ATOM 10241 H B LEU A 287 ? -5.97176 -18.73455 3.46597 0.481 28.66837 H ? A ? 287 H 1
   ATOM 10242 HA B LEU A 287 ? -7.52365 -17.14755 2.01333 0.481 29.50155 H ? A ? 287 HA 1
   ATOM 10243 HB2 B LEU A 287 ? -8.14797 -18.32941 4.55675 0.481 26.31725 H ? A ? 287 HB2 1
   ATOM 10244 HB3 B LEU A 287 ? -9.22605 -17.77826 3.52747 0.481 26.31725 H ? A ? 287 HB3 1
   ATOM 10245 HG B LEU A 287 ? -7.58939 -19.99615 2.84012 0.481 30.50712 H ? A ? 287 HG 1
   ATOM 10246 HD11 B LEU A 287 ? -9.44842 -21.43272 3.51745 0.481 30.68426 H ? A ? 287 HD11 1
   ATOM 10247 HD12 B LEU A 287 ? -8.82594 -20.68411 4.77269 0.481 30.68426 H ? A ? 287 HD12 1
   ATOM 10248 HD13 B LEU A 287 ? -10.17355 -20.15402 4.11965 0.481 30.68426 H ? A ? 287 HD13 1
   ATOM 10249 HD21 B LEU A 287 ? -9.32968 -20.50453 1.33494 0.481 31.24240 H ? A ? 287 HD21 1
   ATOM 10250 HD22 B LEU A 287 ? -10.01795 -19.13080 1.73823 0.481 31.24240 H ? A ? 287 HD22 1
   ATOM 10251 HD23 B LEU A 287 ? -8.60675 -19.12811 1.00883 0.481 31.24240 H ? A ? 287 HD23 1
   ATOM 10252 N C LEU A 287 ? -5.91880 -17.93625 2.89479 0.073 24.78554 N ? A ? 287 N 1
   ATOM 10253 CA C LEU A 287 ? -7.19040 -17.22182 2.88727 0.073 23.31166 C ? A ? 287 CA 1
   ATOM 10254 C C LEU A 287 ? -7.01543 -15.87389 3.58560 0.073 20.85409 C ? A ? 287 C 1
   ATOM 10255 O C LEU A 287 ? -6.83003 -15.81113 4.80762 0.073 23.47917 O ? A ? 287 O 1
   ATOM 10256 CB C LEU A 287 ? -8.28653 -18.04391 3.56562 0.073 22.48657 C ? A ? 287 CB 1
   ATOM 10257 CG C LEU A 287 ? -8.72019 -19.32098 2.83611 0.073 25.04775 C ? A ? 287 CG 1
   ATOM 10258 CD1 C LEU A 287 ? -8.74432 -19.12074 1.32415 0.073 24.64355 C ? A ? 287 CD1 1
   ATOM 10259 CD2 C LEU A 287 ? -7.84134 -20.50531 3.21635 0.073 25.66596 C ? A ? 287 CD2 1
   ATOM 10260 H C LEU A 287 ? -5.73102 -18.30035 3.65094 0.073 29.70687 H ? A ? 287 H 1
   ATOM 10261 HA C LEU A 287 ? -7.44779 -17.05804 1.96650 0.073 27.93821 H ? A ? 287 HA 1
   ATOM 10262 HB2 C LEU A 287 ? -7.96673 -18.30881 4.44224 0.073 26.94810 H ? A ? 287 HB2 1
   ATOM 10263 HB3 C LEU A 287 ? -9.07310 -17.48334 3.65486 0.073 26.94810 H ? A ? 287 HB3 1
   ATOM 10264 HG C LEU A 287 ? -9.62553 -19.52943 3.11506 0.073 30.02152 H ? A ? 287 HG 1
   ATOM 10265 HD11 C LEU A 287 ? -9.18207 -19.88180 0.91174 0.073 29.53649 H ? A ? 287 HD11 1
   ATOM 10266 HD12 C LEU A 287 ? -9.23314 -18.30792 1.12100 0.073 29.53649 H ? A ? 287 HD12 1
   ATOM 10267 HD13 C LEU A 287 ? -7.83275 -19.04815 1.00062 0.073 29.53649 H ? A ? 287 HD13 1
   ATOM 10268 HD21 C LEU A 287 ? -8.14321 -21.29049 2.73337 0.073 30.76338 H ? A ? 287 HD21 1
   ATOM 10269 HD22 C LEU A 287 ? -6.92204 -20.30499 2.98044 0.073 30.76338 H ? A ? 287 HD22 1
   ATOM 10270 HD23 C LEU A 287 ? -7.91209 -20.65718 4.17177 0.073 30.76338 H ? A ? 287 HD23 1
   ATOM 10271 N A GLU A 288 ? -7.10104 -15.40344 3.26121 0.446 20.24733 N ? A ? 288 N 1
   ATOM 10272 CA A GLU A 288 ? -6.73491 -14.07069 3.73552 0.446 18.78390 C ? A ? 288 CA 1
   ATOM 10273 C A GLU A 288 ? -7.86255 -13.51923 4.58346 0.446 17.17889 C ? A ? 288 C 1
   ATOM 10274 O A GLU A 288 ? -9.01517 -13.50997 4.12668 0.446 18.56459 O ? A ? 288 O 1
   ATOM 10275 CB A GLU A 288 ? -6.61411 -13.06890 2.58122 0.446 20.44185 C ? A ? 288 CB 1
   ATOM 10276 CG A GLU A 288 ? -5.30697 -12.11644 2.35412 0.446 33.27995 C ? A ? 288 CG 1
   ATOM 10277 CD A GLU A 288 ? -4.72011 -11.31398 3.51199 0.446 33.10407 C ? A ? 288 CD 1
   ATOM 10278 OE1 A GLU A 288 ? -5.25729 -10.41509 4.22294 0.446 18.20718 O ? A ? 288 OE1 1
   ATOM 10279 OE2 A GLU A 288 ? -3.53888 -11.62785 3.76296 0.446 45.06313 O ? A ? 288 OE2 1
   ATOM 10280 H A GLU A 288 ? -7.49826 -15.40726 2.49845 0.446 24.26102 H ? A ? 288 H 1
   ATOM 10281 HA A GLU A 288 ? -5.89590 -14.15167 4.21552 0.446 22.50490 H ? A ? 288 HA 1
   ATOM 10282 HB2 A GLU A 288 ? -6.70000 -13.58219 1.76265 0.446 24.49444 H ? A ? 288 HB2 1
   ATOM 10283 HB3 A GLU A 288 ? -7.36197 -12.45750 2.66945 0.446 24.49444 H ? A ? 288 HB3 1
   ATOM 10284 HG2 A GLU A 288 ? -4.58996 -12.68689 2.03570 0.446 39.90016 H ? A ? 288 HG2 1
   ATOM 10285 HG3 A GLU A 288 ? -5.54178 -11.46716 1.67280 0.446 39.90016 H ? A ? 288 HG3 1
   ATOM 10286 N B GLU A 288 ? -7.31176 -14.93648 2.86247 0.481 21.32829 N ? A ? 288 N 1
   ATOM 10287 CA B GLU A 288 ? -6.96046 -13.55116 3.28230 0.481 17.94317 C ? A ? 288 CA 1
   ATOM 10288 C B GLU A 288 ? -8.07503 -12.86787 4.07326 0.481 18.19612 C ? A ? 288 C 1
   ATOM 10289 O B GLU A 288 ? -9.21670 -12.90989 3.68575 0.481 19.24773 O ? A ? 288 O 1
   ATOM 10290 CB B GLU A 288 ? -6.54265 -12.73557 2.05814 0.481 20.84376 C ? A ? 288 CB 1
   ATOM 10291 CG B GLU A 288 ? -5.29245 -13.46514 1.34498 0.481 20.69926 C ? A ? 288 CG 1
   ATOM 10292 CD B GLU A 288 ? -3.91632 -13.15706 1.89180 0.481 30.47738 C ? A ? 288 CD 1
   ATOM 10293 OE1 B GLU A 288 ? -3.86908 -12.31663 2.82189 0.481 23.09923 O ? A ? 288 OE1 1
   ATOM 10294 OE2 B GLU A 288 ? -2.91253 -13.60601 1.19965 0.481 26.07706 O ? A ? 288 OE2 1
   ATOM 10295 H B GLU A 288 ? -7.65817 -14.97372 2.07621 0.481 25.55816 H ? A ? 288 H 1
   ATOM 10296 HA B GLU A 288 ? -6.21518 -13.59388 3.90169 0.481 21.49603 H ? A ? 288 HA 1
   ATOM 10297 HB2 B GLU A 288 ? -7.27921 -12.68310 1.42914 0.481 24.97674 H ? A ? 288 HB2 1
   ATOM 10298 HB3 B GLU A 288 ? -6.27514 -11.84397 2.33089 0.481 24.97674 H ? A ? 288 HB3 1
   ATOM 10299 HG2 B GLU A 288 ? -5.41935 -14.42351 1.42444 0.481 24.80333 H ? A ? 288 HG2 1
   ATOM 10300 HG3 B GLU A 288 ? -5.28845 -13.20742 0.40985 0.481 24.80333 H ? A ? 288 HG3 1
   ATOM 10301 N C GLU A 288 ? -7.08335 -14.80095 2.80663 0.073 20.93318 N ? A ? 288 N 1
   ATOM 10302 CA C GLU A 288 ? -6.83867 -13.46744 3.33725 0.073 18.81114 C ? A ? 288 CA 1
   ATOM 10303 C C GLU A 288 ? -7.98819 -13.01589 4.21953 0.073 18.69878 C ? A ? 288 C 1
   ATOM 10304 O C GLU A 288 ? -9.15592 -13.19515 3.87833 0.073 18.67743 O ? A ? 288 O 1
   ATOM 10305 CB C GLU A 288 ? -6.67542 -12.48710 2.18473 0.073 20.48451 C ? A ? 288 CB 1
   ATOM 10306 CG C GLU A 288 ? -5.47565 -12.83137 1.37019 0.073 22.36453 C ? A ? 288 CG 1
   ATOM 10307 CD C GLU A 288 ? -4.20624 -12.46150 2.11121 0.073 26.19743 C ? A ? 288 CD 1
   ATOM 10308 OE1 C GLU A 288 ? -4.10123 -11.27218 2.47596 0.073 22.78869 O ? A ? 288 OE1 1
   ATOM 10309 OE2 C GLU A 288 ? -3.32897 -13.35075 2.28535 0.073 27.53247 O ? A ? 288 OE2 1
   ATOM 10310 H C GLU A 288 ? -7.26933 -14.81806 1.96716 0.073 25.08403 H ? A ? 288 H 1
   ATOM 10311 HA C GLU A 288 ? -6.02970 -13.47624 3.87242 0.073 22.53759 H ? A ? 288 HA 1
   ATOM 10312 HB2 C GLU A 288 ? -7.45858 -12.52506 1.61366 0.073 24.54563 H ? A ? 288 HB2 1
   ATOM 10313 HB3 C GLU A 288 ? -6.56409 -11.58978 2.53591 0.073 24.54563 H ? A ? 288 HB3 1
   ATOM 10314 HG2 C GLU A 288 ? -5.46489 -13.78540 1.19524 0.073 26.80165 H ? A ? 288 HG2 1
   ATOM 10315 HG3 C GLU A 288 ? -5.49957 -12.34092 0.53366 0.073 26.80165 H ? A ? 288 HG3 1
   ATOM 10316 N A ASP A 289 ? -7.48274 -12.83974 5.66828 0.446 18.12052 N ? A ? 289 N 1
   ATOM 10317 CA A ASP A 289 ? -8.51574 -12.29991 6.50005 0.446 19.20568 C ? A ? 289 CA 1
   ATOM 10318 C A ASP A 289 ? -8.35514 -10.84442 6.86853 0.446 18.18592 C ? A ? 289 C 1
   ATOM 10319 O A ASP A 289 ? -9.02864 -10.44402 7.80292 0.446 17.09371 O ? A ? 289 O 1
   ATOM 10320 CB A ASP A 289 ? -8.68885 -13.14884 7.76946 0.446 21.94534 C ? A ? 289 CB 1
   ATOM 10321 CG A ASP A 289 ? -7.58400 -12.85940 8.85320 0.446 23.55128 C ? A ? 289 CG 1
   ATOM 10322 OD1 A ASP A 289 ? -6.50438 -12.39879 8.52321 0.446 20.72736 O ? A ? 289 OD1 1
   ATOM 10323 OD2 A ASP A 289 ? -7.86557 -13.28988 9.95527 0.446 20.90837 O ? A ? 289 OD2 1
   ATOM 10324 H A ASP A 289 ? -6.67212 -12.69474 5.91621 0.446 21.70885 H ? A ? 289 H 1
   ATOM 10325 HA A ASP A 289 ? -9.32969 -12.33739 5.97376 0.446 23.01103 H ? A ? 289 HA 1
   ATOM 10326 HB2 A ASP A 289 ? -9.55354 -12.95463 8.16380 0.446 26.29862 H ? A ? 289 HB2 1
   ATOM 10327 HB3 A ASP A 289 ? -8.63620 -14.08764 7.53119 0.446 26.29862 H ? A ? 289 HB3 1
   ATOM 10328 N B ASP A 289 ? -7.73072 -12.22771 5.20900 0.481 17.10684 N ? A ? 289 N 1
   ATOM 10329 CA B ASP A 289 ? -8.69527 -11.74643 6.15942 0.481 19.15440 C ? A ? 289 CA 1
   ATOM 10330 C B ASP A 289 ? -8.43184 -10.26469 6.47259 0.481 18.17704 C ? A ? 289 C 1
   ATOM 10331 O B ASP A 289 ? -9.11183 -9.65328 7.27956 0.481 17.59368 O ? A ? 289 O 1
   ATOM 10332 CB B ASP A 289 ? -8.69960 -12.66282 7.40928 0.481 22.38637 C ? A ? 289 CB 1
   ATOM 10333 CG B ASP A 289 ? -7.68862 -12.25289 8.52163 0.481 23.80726 C ? A ? 289 CG 1
   ATOM 10334 OD1 B ASP A 289 ? -6.59884 -11.76128 8.14880 0.481 19.91157 O ? A ? 289 OD1 1
   ATOM 10335 OD2 B ASP A 289 ? -8.02902 -12.61274 9.66103 0.481 20.80794 O ? A ? 289 OD2 1
   ATOM 10336 H B ASP A 289 ? -6.91786 -12.06601 5.43858 0.481 20.49243 H ? A ? 289 H 1
   ATOM 10337 HA B ASP A 289 ? -9.59904 -11.78661 5.80945 0.481 22.94950 H ? A ? 289 HA 1
   ATOM 10338 HB2 B ASP A 289 ? -9.58678 -12.64591 7.80110 0.481 26.82786 H ? A ? 289 HB2 1
   ATOM 10339 HB3 B ASP A 289 ? -8.47693 -13.56500 7.13109 0.481 26.82786 H ? A ? 289 HB3 1
   ATOM 10340 N C ASP A 289 ? -7.64561 -12.40999 5.35904 0.073 18.80755 N ? A ? 289 N 1
   ATOM 10341 CA C ASP A 289 ? -8.63620 -12.00434 6.33763 0.073 19.71805 C ? A ? 289 CA 1
   ATOM 10342 C C ASP A 289 ? -8.49255 -10.54826 6.76029 0.073 18.94913 C ? A ? 289 C 1
   ATOM 10343 O C ASP A 289 ? -9.12574 -10.14369 7.73806 0.073 18.38092 O ? A ? 289 O 1
   ATOM 10344 CB C ASP A 289 ? -8.57444 -12.91866 7.57188 0.073 21.79195 C ? A ? 289 CB 1
   ATOM 10345 CG C ASP A 289 ? -7.35692 -12.64633 8.45057 0.073 22.62553 C ? A ? 289 CG 1
   ATOM 10346 OD1 C ASP A 289 ? -6.40691 -12.01217 7.96385 0.073 21.03130 O ? A ? 289 OD1 1
   ATOM 10347 OD2 C ASP A 289 ? -7.36517 -13.08020 9.62336 0.073 21.69736 O ? A ? 289 OD2 1
   ATOM 10348 H C ASP A 289 ? -6.83647 -12.22437 5.58362 0.073 22.53328 H ? A ? 289 H 1
   ATOM 10349 HA C ASP A 289 ? -9.51560 -12.09871 5.93933 0.073 23.62587 H ? A ? 289 HA 1
   ATOM 10350 HB2 C ASP A 289 ? -9.36943 -12.77758 8.10945 0.073 26.11456 H ? A ? 289 HB2 1
   ATOM 10351 HB3 C ASP A 289 ? -8.53177 -13.84234 7.27878 0.073 26.11456 H ? A ? 289 HB3 1
   ATOM 10352 N A GLU A 290 ? -7.54190 -10.06467 6.10493 0.446 20.80702 N ? A ? 290 N 1
   ATOM 10353 CA A GLU A 290 ? -7.31171 -8.65121 6.31731 0.446 20.15160 C ? A ? 290 CA 1
   ATOM 10354 C A GLU A 290 ? -7.98766 -7.77563 5.29738 0.446 18.50372 C ? A ? 290 C 1
   ATOM 10355 O A GLU A 290 ? -7.72922 -6.59536 5.27301 0.446 20.91917 O ? A ? 290 O 1
   ATOM 10356 CB A GLU A 290 ? -5.87849 -8.20118 6.71120 0.446 22.47809 C ? A ? 290 CB 1
   ATOM 10357 CG A GLU A 290 ? -5.49806 -8.91047 8.00964 0.446 24.73762 C ? A ? 290 CG 1
   ATOM 10358 CD A GLU A 290 ? -4.17704 -8.33759 8.64040 0.446 31.06638 C ? A ? 290 CD 1
   ATOM 10359 OE1 A GLU A 290 ? -3.70546 -7.34392 8.00488 0.446 24.48463 O ? A ? 290 OE1 1
   ATOM 10360 OE2 A GLU A 290 ? -3.57920 -8.85168 9.72837 0.446 24.85301 O ? A ? 290 OE2 1
   ATOM 10361 H A GLU A 290 ? -7.10171 -10.36766 5.43112 0.446 24.93265 H ? A ? 290 H 1
   ATOM 10362 HA A GLU A 290 ? -7.75375 -8.47755 7.16308 0.446 24.14613 H ? A ? 290 HA 1
   ATOM 10363 HB2 A GLU A 290 ? -5.24875 -8.44771 6.01583 0.446 26.93793 H ? A ? 290 HB2 1
   ATOM 10364 HB3 A GLU A 290 ? -5.85746 -7.24182 6.85291 0.446 26.93793 H ? A ? 290 HB3 1
   ATOM 10365 HG2 A GLU A 290 ? -6.21373 -8.79743 8.65457 0.446 29.64936 H ? A ? 290 HG2 1
   ATOM 10366 HG3 A GLU A 290 ? -5.36108 -9.85340 7.82792 0.446 29.64936 H ? A ? 290 HG3 1
   ATOM 10367 N B GLU A 290 ? -7.69723 -9.55588 5.65683 0.481 19.22136 N ? A ? 290 N 1
   ATOM 10368 CA B GLU A 290 ? -7.38623 -8.16700 5.87297 0.481 17.32789 C ? A ? 290 CA 1
   ATOM 10369 C B GLU A 290 ? -8.10871 -7.27935 4.90025 0.481 20.62041 C ? A ? 290 C 1
   ATOM 10370 O B GLU A 290 ? -7.74911 -6.14771 4.71617 0.481 20.63762 O ? A ? 290 O 1
   ATOM 10371 CB B GLU A 290 ? -5.87695 -7.90156 6.00408 0.481 23.20356 C ? A ? 290 CB 1
   ATOM 10372 CG B GLU A 290 ? -5.28581 -8.72753 7.20330 0.481 23.25940 C ? A ? 290 CG 1
   ATOM 10373 CD B GLU A 290 ? -4.19388 -8.02909 8.18841 0.481 31.35283 C ? A ? 290 CD 1
   ATOM 10374 OE1 B GLU A 290 ? -3.61230 -6.97568 7.72095 0.481 24.08644 O ? A ? 290 OE1 1
   ATOM 10375 OE2 B GLU A 290 ? -3.92638 -8.50046 9.32535 0.481 28.64190 O ? A ? 290 OE2 1
   ATOM 10376 H B GLU A 290 ? -7.34974 -9.87046 4.93580 0.481 23.02985 H ? A ? 290 H 1
   ATOM 10377 HA B GLU A 290 ? -7.70828 -7.90617 6.74998 0.481 20.75768 H ? A ? 290 HA 1
   ATOM 10378 HB2 B GLU A 290 ? -5.42663 -8.17091 5.18826 0.481 27.80849 H ? A ? 290 HB2 1
   ATOM 10379 HB3 B GLU A 290 ? -5.72527 -6.95811 6.17079 0.481 27.80849 H ? A ? 290 HB3 1
   ATOM 10380 HG2 B GLU A 290 ? -6.02884 -8.99435 7.76688 0.481 27.87550 H ? A ? 290 HG2 1
   ATOM 10381 HG3 B GLU A 290 ? -4.85342 -9.51195 6.83098 0.481 27.87550 H ? A ? 290 HG3 1
   ATOM 10382 N C GLU A 290 ? -7.68194 -9.75182 6.05785 0.073 20.29056 N ? A ? 290 N 1
   ATOM 10383 CA C GLU A 290 ? -7.53289 -8.33077 6.34484 0.073 20.61572 C ? A ? 290 CA 1
   ATOM 10384 C C GLU A 290 ? -8.17259 -7.46594 5.26126 0.073 20.02736 C ? A ? 290 C 1
   ATOM 10385 O C GLU A 290 ? -7.71274 -6.36186 4.98199 0.073 21.30521 O ? A ? 290 O 1
   ATOM 10386 CB C GLU A 290 ? -6.07450 -7.95573 6.61510 0.073 23.00221 C ? A ? 290 CB 1
   ATOM 10387 CG C GLU A 290 ? -5.48474 -8.73769 7.78987 0.073 24.63514 C ? A ? 290 CG 1
   ATOM 10388 CD C GLU A 290 ? -4.24384 -8.09346 8.40819 0.073 30.24349 C ? A ? 290 CD 1
   ATOM 10389 OE1 C GLU A 290 ? -3.70282 -7.12690 7.82459 0.073 24.81085 O ? A ? 290 OE1 1
   ATOM 10390 OE2 C GLU A 290 ? -3.81200 -8.55369 9.48856 0.073 27.96175 O ? A ? 290 OE2 1
   ATOM 10391 H C GLU A 290 ? -7.20046 -10.02128 5.39818 0.073 24.31289 H ? A ? 290 H 1
   ATOM 10392 HA C GLU A 290 ? -8.00305 -8.13243 7.16977 0.073 24.70308 H ? A ? 290 HA 1
   ATOM 10393 HB2 C GLU A 290 ? -5.54496 -8.14986 5.82592 0.073 27.56688 H ? A ? 290 HB2 1
   ATOM 10394 HB3 C GLU A 290 ? -6.02317 -7.01003 6.82469 0.073 27.56688 H ? A ? 290 HB3 1
   ATOM 10395 HG2 C GLU A 290 ? -6.15720 -8.80820 8.48537 0.073 29.52639 H ? A ? 290 HG2 1
   ATOM 10396 HG3 C GLU A 290 ? -5.23381 -9.62199 7.48013 0.073 29.52639 H ? A ? 290 HG3 1
   ATOM 10397 N A PHE A 291 ? -9.10441 -8.24697 4.63015 0.446 18.52605 N ? A ? 291 N 1
   ATOM 10398 CA A PHE A 291 ? -9.93962 -7.29469 3.85552 0.446 17.61974 C ? A ? 291 CA 1
   ATOM 10399 C A PHE A 291 ? -11.40225 -7.32635 4.42103 0.446 19.95158 C ? A ? 291 C 1
   ATOM 10400 O A PHE A 291 ? -11.94880 -8.44648 4.62361 0.446 18.16116 O ? A ? 291 O 1
   ATOM 10401 CB A PHE A 291 ? -10.02581 -7.67792 2.26459 0.446 21.21307 C ? A ? 291 CB 1
   ATOM 10402 CG A PHE A 291 ? -8.78508 -7.40234 1.48307 0.446 23.22078 C ? A ? 291 CG 1
   ATOM 10403 CD1 A PHE A 291 ? -8.51603 -6.15280 0.94378 0.446 22.78109 C ? A ? 291 CD1 1
   ATOM 10404 CD2 A PHE A 291 ? -8.03677 -8.40090 1.34258 0.446 20.93205 C ? A ? 291 CD2 1
   ATOM 10405 CE1 A PHE A 291 ? -7.29598 -6.00676 0.15948 0.446 26.20138 C ? A ? 291 CE1 1
   ATOM 10406 CE2 A PHE A 291 ? -6.79381 -8.24562 0.56219 0.446 23.00001 C ? A ? 291 CE2 1
   ATOM 10407 CZ A PHE A 291 ? -6.50157 -7.06241 0.03757 0.446 25.92429 C ? A ? 291 CZ 1
   ATOM 10408 H A PHE A 291 ? -9.36815 -9.06549 4.62195 0.446 22.19548 H ? A ? 291 H 1
   ATOM 10409 HA A PHE A 291 ? -9.54893 -6.41110 3.94233 0.446 21.10791 H ? A ? 291 HA 1
   ATOM 10410 HB2 A PHE A 291 ? -10.21418 -8.62626 2.18671 0.446 25.41991 H ? A ? 291 HB2 1
   ATOM 10411 HB3 A PHE A 291 ? -10.74312 -7.16312 1.86291 0.446 25.41991 H ? A ? 291 HB3 1
   ATOM 10412 HD1 A PHE A 291 ? -9.09237 -5.43529 1.07759 0.446 27.30153 H ? A ? 291 HD1 1
   ATOM 10413 HD2 A PHE A 291 ? -8.26081 -9.21998 1.72182 0.446 25.08268 H ? A ? 291 HD2 1
   ATOM 10414 HE1 A PHE A 291 ? -7.08064 -5.19691 -0.24384 0.446 31.40587 H ? A ? 291 HE1 1
   ATOM 10415 HE2 A PHE A 291 ? -6.22199 -8.96873 0.43955 0.446 27.56423 H ? A ? 291 HE2 1
   ATOM 10416 HZ A PHE A 291 ? -5.70635 -6.96913 -0.43555 0.446 31.07337 H ? A ? 291 HZ 1
   ATOM 10417 N B PHE A 291 ? -9.20957 -7.78077 4.27514 0.481 18.15022 N ? A ? 291 N 1
   ATOM 10418 CA B PHE A 291 ? -10.17253 -6.96601 3.56245 0.481 17.68432 C ? A ? 291 CA 1
   ATOM 10419 C B PHE A 291 ? -11.58829 -7.13197 4.16601 0.481 20.25230 C ? A ? 291 C 1
   ATOM 10420 O B PHE A 291 ? -12.23017 -8.18992 4.13339 0.481 18.56303 O ? A ? 291 O 1
   ATOM 10421 CB B PHE A 291 ? -10.16091 -7.34193 2.05488 0.481 20.88472 C ? A ? 291 CB 1
   ATOM 10422 CG B PHE A 291 ? -8.83244 -7.43484 1.41875 0.481 23.15653 C ? A ? 291 CG 1
   ATOM 10423 CD1 B PHE A 291 ? -8.45207 -6.31930 0.80494 0.481 23.58307 C ? A ? 291 CD1 1
   ATOM 10424 CD2 B PHE A 291 ? -8.17221 -8.58684 1.35557 0.481 20.29367 C ? A ? 291 CD2 1
   ATOM 10425 CE1 B PHE A 291 ? -7.24948 -6.34099 0.00892 0.481 24.95747 C ? A ? 291 CE1 1
   ATOM 10426 CE2 B PHE A 291 ? -6.92578 -8.63521 0.48336 0.481 22.28908 C ? A ? 291 CE2 1
   ATOM 10427 CZ B PHE A 291 ? -6.52239 -7.47428 -0.08132 0.481 26.11278 C ? A ? 291 CZ 1
   ATOM 10428 H B PHE A 291 ? -9.40582 -8.61798 4.26267 0.481 21.74449 H ? A ? 291 H 1
   ATOM 10429 HA B PHE A 291 ? -9.94097 -6.03017 3.66958 0.481 21.18541 H ? A ? 291 HA 1
   ATOM 10430 HB2 B PHE A 291 ? -10.58668 -8.20781 1.95552 0.481 25.02589 H ? A ? 291 HB2 1
   ATOM 10431 HB3 B PHE A 291 ? -10.66314 -6.66779 1.57093 0.481 25.02589 H ? A ? 291 HB3 1
   ATOM 10432 HD1 B PHE A 291 ? -8.95185 -5.53932 0.88707 0.481 28.26390 H ? A ? 291 HD1 1
   ATOM 10433 HD2 B PHE A 291 ? -8.46098 -9.33499 1.82651 0.481 24.31662 H ? A ? 291 HD2 1
   ATOM 10434 HE1 B PHE A 291 ? -6.97548 -5.57492 -0.44160 0.481 29.91319 H ? A ? 291 HE1 1
   ATOM 10435 HE2 B PHE A 291 ? -6.46148 -9.42898 0.34464 0.481 26.71111 H ? A ? 291 HE2 1
   ATOM 10436 HZ B PHE A 291 ? -5.71759 -7.45644 -0.54703 0.481 31.29955 H ? A ? 291 HZ 1
   ATOM 10437 N C PHE A 291 ? -9.26200 -7.95473 4.65220 0.073 19.31589 N ? A ? 291 N 1
   ATOM 10438 CA C PHE A 291 ? -10.05492 -7.17608 3.70073 0.073 19.04652 C ? A ? 291 CA 1
   ATOM 10439 C C PHE A 291 ? -11.51621 -7.21688 4.15824 0.073 20.03337 C ? A ? 291 C 1
   ATOM 10440 O C PHE A 291 ? -12.15545 -8.27114 4.10766 0.073 17.97734 O ? A ? 291 O 1
   ATOM 10441 CB C PHE A 291 ? -9.93277 -7.75226 2.28219 0.073 21.09836 C ? A ? 291 CB 1
   ATOM 10442 CG C PHE A 291 ? -8.53285 -7.76663 1.74638 0.073 21.99371 C ? A ? 291 CG 1
   ATOM 10443 CD1 C PHE A 291 ? -7.97252 -6.62097 1.22514 0.073 22.53842 C ? A ? 291 CD1 1
   ATOM 10444 CD2 C PHE A 291 ? -7.79207 -8.93166 1.77340 0.073 20.96284 C ? A ? 291 CD2 1
   ATOM 10445 CE1 C PHE A 291 ? -6.68485 -6.62961 0.72124 0.073 24.00355 C ? A ? 291 CE1 1
   ATOM 10446 CE2 C PHE A 291 ? -6.49084 -8.94314 1.27058 0.073 23.19356 C ? A ? 291 CE2 1
   ATOM 10447 CZ C PHE A 291 ? -5.94859 -7.78813 0.75939 0.073 24.48895 C ? A ? 291 CZ 1
   ATOM 10448 H C PHE A 291 ? -9.56379 -8.74998 4.77906 0.073 23.14329 H ? A ? 291 H 1
   ATOM 10449 HA C PHE A 291 ? -9.74556 -6.25674 3.69762 0.073 22.82004 H ? A ? 291 HA 1
   ATOM 10450 HB2 C PHE A 291 ? -10.25481 -8.66721 2.28974 0.073 25.28226 H ? A ? 291 HB2 1
   ATOM 10451 HB3 C PHE A 291 ? -10.47279 -7.21543 1.68129 0.073 25.28226 H ? A ? 291 HB3 1
   ATOM 10452 HD1 C PHE A 291 ? -8.46598 -5.83280 1.21205 0.073 27.01033 H ? A ? 291 HD1 1
   ATOM 10453 HD2 C PHE A 291 ? -8.16072 -9.70886 2.12689 0.073 25.11963 H ? A ? 291 HD2 1
   ATOM 10454 HE1 C PHE A 291 ? -6.31948 -5.85512 0.35853 0.073 28.76847 H ? A ? 291 HE1 1
   ATOM 10455 HE2 C PHE A 291 ? -5.99270 -9.72840 1.28120 0.073 27.79649 H ? A ? 291 HE2 1
   ATOM 10456 HZ C PHE A 291 ? -5.07632 -7.79131 0.43685 0.073 29.35096 H ? A ? 291 HZ 1
   ATOM 10457 N . THR A 292 ? -12.04700 -6.07253 4.54749 1.000 19.83021 N ? A ? 292 N 1
   ATOM 10458 CA . THR A 292 ? -13.41786 -6.01033 5.14508 1.000 18.45081 C ? A ? 292 CA 1
   ATOM 10459 C . THR A 292 ? -14.40620 -6.04108 3.93122 1.000 20.11404 C ? A ? 292 C 1
   ATOM 10460 O . THR A 292 ? -14.00728 -5.69742 2.77794 1.000 21.90774 O ? A ? 292 O 1
   ATOM 10461 CB . THR A 292 ? -13.70486 -4.72009 5.87737 1.000 20.17626 C ? A ? 292 CB 1
   ATOM 10462 OG1 . THR A 292 ? -13.60204 -3.60276 5.03775 1.000 23.03662 O ? A ? 292 OG1 1
   ATOM 10463 CG2 . THR A 292 ? -12.63905 -4.57065 7.02438 1.000 23.59980 C ? A ? 292 CG2 1
   ATOM 10464 HA . THR A 292 ? -13.49232 -6.74154 5.77808 1.000 22.10519 H ? A ? 292 HA 1
   ATOM 10465 HB . THR A 292 ? -14.60992 -4.74480 6.22544 1.000 24.17573 H ? A ? 292 HB 1
   ATOM 10466 HG1 . THR A 292 ? -14.36542 -3.28795 4.88367 1.000 27.60816 H ? A ? 292 HG1 1
   ATOM 10467 HG21 . THR A 292 ? -12.90975 -3.87141 7.63975 1.000 28.28399 H ? A ? 292 HG21 1
   ATOM 10468 HG22 . THR A 292 ? -12.55746 -5.40507 7.51221 1.000 28.28399 H ? A ? 292 HG22 1
   ATOM 10469 HG23 . THR A 292 ? -11.77552 -4.34090 6.64698 1.000 28.28399 H ? A ? 292 HG23 1
   ATOM 10470 H A THR A 292 ? -11.71463 -5.31722 4.30535 0.446 23.76047 H ? A ? 292 H 1
   ATOM 10471 H B THR A 292 ? -11.63765 -5.31744 4.50427 0.481 23.76047 H ? A ? 292 H 1
   ATOM 10472 H C THR A 292 ? -11.65490 -5.30955 4.48660 0.073 23.76047 H ? A ? 292 H 1
   ATOM 10473 N A PRO A 293 ? -15.62315 -6.49080 4.26725 0.636 20.36274 N ? A ? 293 N 1
   ATOM 10474 CA A PRO A 293 ? -16.61072 -6.31450 3.25217 0.636 14.87678 C ? A ? 293 CA 1
   ATOM 10475 C A PRO A 293 ? -16.62728 -4.94524 2.65611 0.636 16.97958 C ? A ? 293 C 1
   ATOM 10476 O A PRO A 293 ? -16.61867 -4.85710 1.38772 0.636 22.31770 O ? A ? 293 O 1
   ATOM 10477 CB A PRO A 293 ? -17.90771 -6.67583 4.03933 0.636 15.88741 C ? A ? 293 CB 1
   ATOM 10478 CG A PRO A 293 ? -17.45579 -7.60700 5.04829 0.636 16.82259 C ? A ? 293 CG 1
   ATOM 10479 CD A PRO A 293 ? -16.12563 -7.08614 5.53502 0.636 19.16315 C ? A ? 293 CD 1
   ATOM 10480 HA A PRO A 293 ? -16.48875 -6.94174 2.52238 0.636 17.81636 H ? A ? 293 HA 1
   ATOM 10481 HB2 A PRO A 293 ? -18.28725 -5.87914 4.44199 0.636 19.02911 H ? A ? 293 HB2 1
   ATOM 10482 HB3 A PRO A 293 ? -18.55488 -7.08820 3.44601 0.636 19.02911 H ? A ? 293 HB3 1
   ATOM 10483 HG2 A PRO A 293 ? -18.09804 -7.63762 5.77457 0.636 20.15133 H ? A ? 293 HG2 1
   ATOM 10484 HG3 A PRO A 293 ? -17.35567 -8.48872 4.65657 0.636 20.15133 H ? A ? 293 HG3 1
   ATOM 10485 HD2 A PRO A 293 ? -16.23273 -6.41750 6.22953 0.636 22.96000 H ? A ? 293 HD2 1
   ATOM 10486 HD3 A PRO A 293 ? -15.55149 -7.80199 5.84939 0.636 22.96000 H ? A ? 293 HD3 1
   ATOM 10487 N B PRO A 293 ? -15.74260 -5.95405 4.12146 0.364 16.46818 N ? A ? 293 N 1
   ATOM 10488 CA B PRO A 293 ? -16.68646 -5.78320 2.98511 0.364 16.16160 C ? A ? 293 CA 1
   ATOM 10489 C B PRO A 293 ? -16.64660 -4.43025 2.33395 0.364 19.80875 C ? A ? 293 C 1
   ATOM 10490 O B PRO A 293 ? -16.89923 -4.28557 1.11908 0.364 18.52940 O ? A ? 293 O 1
   ATOM 10491 CB B PRO A 293 ? -18.03927 -6.01553 3.70844 0.364 15.40951 C ? A ? 293 CB 1
   ATOM 10492 CG B PRO A 293 ? -17.63623 -6.97782 4.75030 0.364 15.35935 C ? A ? 293 CG 1
   ATOM 10493 CD B PRO A 293 ? -16.43286 -6.47461 5.31726 0.364 16.44031 C ? A ? 293 CD 1
   ATOM 10494 HA B PRO A 293 ? -16.52127 -6.44786 2.29820 0.364 19.35814 H ? A ? 293 HA 1
   ATOM 10495 HB2 B PRO A 293 ? -18.37501 -5.18908 4.08944 0.364 18.45564 H ? A ? 293 HB2 1
   ATOM 10496 HB3 B PRO A 293 ? -18.69617 -6.39235 3.10231 0.364 18.45564 H ? A ? 293 HB3 1
   ATOM 10497 HG2 B PRO A 293 ? -18.33190 -7.03820 5.42357 0.364 18.39544 H ? A ? 293 HG2 1
   ATOM 10498 HG3 B PRO A 293 ? -17.48682 -7.84803 4.34866 0.364 18.39544 H ? A ? 293 HG3 1
   ATOM 10499 HD2 B PRO A 293 ? -16.61310 -5.76723 5.95603 0.364 19.69259 H ? A ? 293 HD2 1
   ATOM 10500 HD3 B PRO A 293 ? -15.92031 -7.18108 5.74045 0.364 19.69259 H ? A ? 293 HD3 1
   ATOM 10501 N A PHE A 294 ? -16.40079 -3.88251 3.40609 0.636 21.01329 N ? A ? 294 N 1
   ATOM 10502 CA A PHE A 294 ? -16.28968 -2.54982 2.82009 0.636 22.78855 C ? A ? 294 CA 1
   ATOM 10503 C A PHE A 294 ? -15.06236 -2.40008 1.88799 0.636 21.53066 C ? A ? 294 C 1
   ATOM 10504 O A PHE A 294 ? -15.19144 -1.71918 0.84056 0.636 23.96050 O ? A ? 294 O 1
   ATOM 10505 CB A PHE A 294 ? -16.23185 -1.47093 3.89715 0.636 27.19926 C ? A ? 294 CB 1
   ATOM 10506 CG A PHE A 294 ? -15.76813 -0.07419 3.40342 0.636 35.76437 C ? A ? 294 CG 1
   ATOM 10507 CD1 A PHE A 294 ? -16.68941 0.91667 3.05276 0.636 44.83808 C ? A ? 294 CD1 1
   ATOM 10508 CD2 A PHE A 294 ? -14.40522 0.24933 3.31298 0.636 44.32670 C ? A ? 294 CD2 1
   ATOM 10509 CE1 A PHE A 294 ? -16.26690 2.21893 2.59944 0.636 46.64474 C ? A ? 294 CE1 1
   ATOM 10510 CE2 A PHE A 294 ? -13.95543 1.54411 2.84239 0.636 43.16026 C ? A ? 294 CE2 1
   ATOM 10511 CZ A PHE A 294 ? -14.93070 2.52686 2.49392 0.636 47.94224 C ? A ? 294 CZ 1
   ATOM 10512 H A PHE A 294 ? -16.30619 -3.89908 4.26071 0.636 25.18017 H ? A ? 294 H 1
   ATOM 10513 HA A PHE A 294 ? -17.09249 -2.42071 2.29119 0.636 27.31048 H ? A ? 294 HA 1
   ATOM 10514 HB2 A PHE A 294 ? -17.11930 -1.36592 4.27437 0.636 32.60333 H ? A ? 294 HB2 1
   ATOM 10515 HB3 A PHE A 294 ? -15.61066 -1.75695 4.58506 0.636 32.60333 H ? A ? 294 HB3 1
   ATOM 10516 HD1 A PHE A 294 ? -17.59874 0.73135 3.11336 0.636 53.76991 H ? A ? 294 HD1 1
   ATOM 10517 HD2 A PHE A 294 ? -13.77281 -0.38537 3.56218 0.636 53.15626 H ? A ? 294 HD2 1
   ATOM 10518 HE1 A PHE A 294 ? -16.90503 2.85750 2.37600 0.636 55.93791 H ? A ? 294 HE1 1
   ATOM 10519 HE2 A PHE A 294 ? -13.04751 1.73154 2.76869 0.636 51.75653 H ? A ? 294 HE2 1
   ATOM 10520 HZ A PHE A 294 ? -14.66483 3.36758 2.19828 0.636 57.49491 H ? A ? 294 HZ 1
   ATOM 10521 N B PHE A 294 ? -16.40565 -3.41932 3.10288 0.364 20.03499 N ? A ? 294 N 1
   ATOM 10522 CA B PHE A 294 ? -16.42838 -2.08864 2.56521 0.364 23.57165 C ? A ? 294 CA 1
   ATOM 10523 C B PHE A 294 ? -15.24538 -1.87696 1.62106 0.364 23.34028 C ? A ? 294 C 1
   ATOM 10524 O B PHE A 294 ? -15.33959 -1.15254 0.62353 0.364 22.57829 O ? A ? 294 O 1
   ATOM 10525 CB B PHE A 294 ? -16.31432 -1.18771 3.76527 0.364 27.40820 C ? A ? 294 CB 1
   ATOM 10526 CG B PHE A 294 ? -16.16231 0.20632 3.41476 0.364 35.34841 C ? A ? 294 CG 1
   ATOM 10527 CD1 B PHE A 294 ? -14.91984 0.75722 3.23198 0.364 37.11327 C ? A ? 294 CD1 1
   ATOM 10528 CD2 B PHE A 294 ? -17.27531 0.97883 3.17888 0.364 41.69219 C ? A ? 294 CD2 1
   ATOM 10529 CE1 B PHE A 294 ? -14.77997 2.06614 2.82308 0.364 43.40072 C ? A ? 294 CE1 1
   ATOM 10530 CE2 B PHE A 294 ? -17.14740 2.29046 2.78592 0.364 40.99875 C ? A ? 294 CE2 1
   ATOM 10531 CZ B PHE A 294 ? -15.87540 2.82870 2.59122 0.364 40.65198 C ? A ? 294 CZ 1
   ATOM 10532 H B PHE A 294 ? -16.22502 -3.46782 3.94230 0.364 24.00620 H ? A ? 294 H 1
   ATOM 10533 HA B PHE A 294 ? -17.23416 -1.90154 2.05864 0.364 28.25021 H ? A ? 294 HA 1
   ATOM 10534 HB2 B PHE A 294 ? -17.11772 -1.27520 4.30172 0.364 32.85406 H ? A ? 294 HB2 1
   ATOM 10535 HB3 B PHE A 294 ? -15.53851 -1.45180 4.28420 0.364 32.85406 H ? A ? 294 HB3 1
   ATOM 10536 HD1 B PHE A 294 ? -14.16175 0.24098 3.38591 0.364 44.50014 H ? A ? 294 HD1 1
   ATOM 10537 HD2 B PHE A 294 ? -18.12259 0.61072 3.28613 0.364 49.99484 H ? A ? 294 HD2 1
   ATOM 10538 HE1 B PHE A 294 ? -13.93084 2.42692 2.70600 0.364 52.04508 H ? A ? 294 HE1 1
   ATOM 10539 HE2 B PHE A 294 ? -17.90353 2.81482 2.65096 0.364 49.16272 H ? A ? 294 HE2 1
   ATOM 10540 HZ B PHE A 294 ? -15.77966 3.70781 2.30331 0.364 48.74659 H ? A ? 294 HZ 1
   ATOM 10541 N A ASP A 295 ? -13.87888 -2.93999 2.28047 0.636 17.66451 N ? A ? 295 N 1
   ATOM 10542 CA A ASP A 295 ? -12.67474 -2.93708 1.41339 0.636 17.03350 C ? A ? 295 CA 1
   ATOM 10543 C A ASP A 295 ? -12.99905 -3.54295 0.07586 0.636 25.18654 C ? A ? 295 C 1
   ATOM 10544 O A ASP A 295 ? -12.42673 -3.16776 -0.91387 0.636 20.43347 O ? A ? 295 O 1
   ATOM 10545 CB A ASP A 295 ? -11.65518 -3.76837 2.18391 0.636 20.56108 C ? A ? 295 CB 1
   ATOM 10546 CG A ASP A 295 ? -11.03190 -2.99675 3.37690 0.636 20.19160 C ? A ? 295 CG 1
   ATOM 10547 OD1 A ASP A 295 ? -11.41756 -1.81945 3.49835 0.636 22.44253 O ? A ? 295 OD1 1
   ATOM 10548 OD2 A ASP A 295 ? -10.27054 -3.66428 4.08932 0.636 19.87750 O ? A ? 295 OD2 1
   ATOM 10549 H A ASP A 295 ? -13.74859 -3.31356 3.04406 0.636 21.16163 H ? A ? 295 H 1
   ATOM 10550 HA A ASP A 295 ? -12.32528 -2.05091 1.23040 0.636 20.40442 H ? A ? 295 HA 1
   ATOM 10551 HB2 A ASP A 295 ? -12.09255 -4.56014 2.53422 0.636 24.63752 H ? A ? 295 HB2 1
   ATOM 10552 HB3 A ASP A 295 ? -10.93721 -4.02403 1.58386 0.636 24.63752 H ? A ? 295 HB3 1
   ATOM 10553 N B ASP A 295 ? -14.08714 -2.39949 1.98958 0.364 17.66143 N ? A ? 295 N 1
   ATOM 10554 CA B ASP A 295 ? -12.92915 -2.28331 1.15216 0.364 18.78751 C ? A ? 295 CA 1
   ATOM 10555 C B ASP A 295 ? -13.13018 -3.04390 -0.15509 0.364 20.98697 C ? A ? 295 C 1
   ATOM 10556 O B ASP A 295 ? -12.79943 -2.49466 -1.20606 0.364 17.47294 O ? A ? 295 O 1
   ATOM 10557 CB B ASP A 295 ? -11.82506 -2.95809 1.92344 0.364 15.15711 C ? A ? 295 CB 1
   ATOM 10558 CG B ASP A 295 ? -11.41854 -2.33051 3.24902 0.364 22.13067 C ? A ? 295 CG 1
   ATOM 10559 OD1 B ASP A 295 ? -11.73509 -1.15717 3.49866 0.364 24.04747 O ? A ? 295 OD1 1
   ATOM 10560 OD2 B ASP A 295 ? -10.84186 -3.08829 4.08849 0.364 18.77188 O ? A ? 295 OD2 1
   ATOM 10561 H B ASP A 295 ? -13.95305 -2.82633 2.72403 0.364 21.15794 H ? A ? 295 H 1
   ATOM 10562 HA B ASP A 295 ? -12.73285 -1.35718 0.94085 0.364 22.50923 H ? A ? 295 HA 1
   ATOM 10563 HB2 B ASP A 295 ? -12.10735 -3.86564 2.11726 0.364 18.15275 H ? A ? 295 HB2 1
   ATOM 10564 HB3 B ASP A 295 ? -11.03307 -2.96942 1.36351 0.364 18.15275 H ? A ? 295 HB3 1
   ATOM 10565 N A VAL A 296 ? -13.81162 -4.57528 0.07476 0.636 21.43393 N ? A ? 296 N 1
   ATOM 10566 CA A VAL A 296 ? -14.25724 -5.17194 -1.22169 0.636 19.63343 C ? A ? 296 CA 1
   ATOM 10567 C A VAL A 296 ? -15.06897 -4.23718 -2.07031 0.636 22.00746 C ? A ? 296 C 1
   ATOM 10568 O A VAL A 296 ? -14.72032 -3.92781 -3.25364 0.636 24.35321 O ? A ? 296 O 1
   ATOM 10569 CB A VAL A 296 ? -14.82804 -6.53881 -1.01922 0.636 18.00440 C ? A ? 296 CB 1
   ATOM 10570 CG1 A VAL A 296 ? -15.34359 -7.06625 -2.24387 0.636 20.35948 C ? A ? 296 CG1 1
   ATOM 10571 CG2 A VAL A 296 ? -13.82350 -7.50019 -0.40759 0.636 18.39450 C ? A ? 296 CG2 1
   ATOM 10572 H A VAL A 296 ? -14.12600 -4.95810 0.77776 0.636 25.68494 H ? A ? 296 H 1
   ATOM 10573 HA A VAL A 296 ? -13.46691 -5.30119 -1.76902 0.636 23.52434 H ? A ? 296 HA 1
   ATOM 10574 HB A VAL A 296 ? -15.55990 -6.45195 -0.38855 0.636 21.56950 H ? A ? 296 HB 1
   ATOM 10575 HG11 A VAL A 296 ? -15.54336 -8.00772 -2.12295 0.636 24.39559 H ? A ? 296 HG11 1
   ATOM 10576 HG12 A VAL A 296 ? -16.15162 -6.58431 -2.47992 0.636 24.39559 H ? A ? 296 HG12 1
   ATOM 10577 HG13 A VAL A 296 ? -14.67745 -6.95625 -2.94033 0.636 24.39559 H ? A ? 296 HG13 1
   ATOM 10578 HG21 A VAL A 296 ? -14.25811 -8.35289 -0.24976 0.636 22.03761 H ? A ? 296 HG21 1
   ATOM 10579 HG22 A VAL A 296 ? -13.08210 -7.61558 -1.02233 0.636 22.03761 H ? A ? 296 HG22 1
   ATOM 10580 HG23 A VAL A 296 ? -13.50376 -7.13170 0.43079 0.636 22.03761 H ? A ? 296 HG23 1
   ATOM 10581 N B VAL A 296 ? -13.60622 -4.33509 -0.04840 0.364 21.47872 N ? A ? 296 N 1
   ATOM 10582 CA B VAL A 296 ? -13.81675 -5.24978 -1.19653 0.364 23.85220 C ? A ? 296 CA 1
   ATOM 10583 C B VAL A 296 ? -14.82523 -4.63517 -2.14299 0.364 23.08852 C ? A ? 296 C 1
   ATOM 10584 O B VAL A 296 ? -14.66166 -4.71009 -3.38937 0.364 21.81483 O ? A ? 296 O 1
   ATOM 10585 CB B VAL A 296 ? -14.28812 -6.67322 -0.79763 0.364 16.33000 C ? A ? 296 CB 1
   ATOM 10586 CG1 B VAL A 296 ? -14.87542 -7.48170 -2.07037 0.364 21.40038 C ? A ? 296 CG1 1
   ATOM 10587 CG2 B VAL A 296 ? -13.25584 -7.52908 -0.12078 0.364 18.90616 C ? A ? 296 CG2 1
   ATOM 10588 H B VAL A 296 ? -13.81572 -4.70140 0.70095 0.364 25.73868 H ? A ? 296 H 1
   ATOM 10589 HA B VAL A 296 ? -12.94779 -5.35545 -1.61442 0.364 28.58686 H ? A ? 296 HA 1
   ATOM 10590 HB B VAL A 296 ? -14.98377 -6.51232 -0.14106 0.364 19.56022 H ? A ? 296 HB 1
   ATOM 10591 HG11 B VAL A 296 ? -14.95213 -8.42081 -1.83993 0.364 25.64467 H ? A ? 296 HG11 1
   ATOM 10592 HG12 B VAL A 296 ? -15.74837 -7.12414 -2.29619 0.364 25.64467 H ? A ? 296 HG12 1
   ATOM 10593 HG13 B VAL A 296 ? -14.26959 -7.37351 -2.82015 0.364 25.64467 H ? A ? 296 HG13 1
   ATOM 10594 HG21 B VAL A 296 ? -13.67634 -8.34732 0.18673 0.364 22.65162 H ? A ? 296 HG21 1
   ATOM 10595 HG22 B VAL A 296 ? -12.55247 -7.73698 -0.75556 0.364 22.65162 H ? A ? 296 HG22 1
   ATOM 10596 HG23 B VAL A 296 ? -12.88762 -7.04275 0.63341 0.364 22.65162 H ? A ? 296 HG23 1
   ATOM 10597 N A VAL A 297 ? -16.13775 -3.72345 -1.48162 0.636 23.95103 N ? A ? 297 N 1
   ATOM 10598 CA A VAL A 297 ? -16.93141 -2.90237 -2.37034 0.636 23.17710 C ? A ? 297 CA 1
   ATOM 10599 C A VAL A 297 ? -16.21629 -1.67361 -2.91331 0.636 27.53965 C ? A ? 297 C 1
   ATOM 10600 O A VAL A 297 ? -16.45634 -1.19139 -4.04575 0.636 28.65889 O ? A ? 297 O 1
   ATOM 10601 CB A VAL A 297 ? -18.14342 -2.53555 -1.53972 0.636 23.74008 C ? A ? 297 CB 1
   ATOM 10602 CG1 A VAL A 297 ? -18.88336 -1.37801 -2.21124 0.636 28.55865 C ? A ? 297 CG1 1
   ATOM 10603 CG2 A VAL A 297 ? -19.03503 -3.70741 -1.33512 0.636 30.67406 C ? A ? 297 CG2 1
   ATOM 10604 H A VAL A 297 ? -16.39288 -3.82447 -0.66657 0.636 28.70546 H ? A ? 297 H 1
   ATOM 10605 HA A VAL A 297 ? -17.15124 -3.39331 -3.17753 0.636 27.77674 H ? A ? 297 HA 1
   ATOM 10606 HB A VAL A 297 ? -17.85639 -2.25132 -0.65782 0.636 28.45232 H ? A ? 297 HB 1
   ATOM 10607 HG11 A VAL A 297 ? -19.77766 -1.31740 -1.84048 0.636 34.23460 H ? A ? 297 HG11 1
   ATOM 10608 HG12 A VAL A 297 ? -18.39933 -0.55425 -2.04377 0.636 34.23460 H ? A ? 297 HG12 1
   ATOM 10609 HG13 A VAL A 297 ? -18.93153 -1.54521 -3.16550 0.636 34.23460 H ? A ? 297 HG13 1
   ATOM 10610 HG21 A VAL A 297 ? -19.82175 -3.42367 -0.84373 0.636 36.77309 H ? A ? 297 HG21 1
   ATOM 10611 HG22 A VAL A 297 ? -19.29504 -4.06122 -2.20006 0.636 36.77309 H ? A ? 297 HG22 1
   ATOM 10612 HG23 A VAL A 297 ? -18.55650 -4.38414 -0.83119 0.636 36.77309 H ? A ? 297 HG23 1
   ATOM 10613 N B VAL A 297 ? -15.90589 -4.06957 -1.56390 0.364 25.31027 N ? A ? 297 N 1
   ATOM 10614 CA B VAL A 297 ? -16.87635 -3.29927 -2.33049 0.364 23.37444 C ? A ? 297 CA 1
   ATOM 10615 C B VAL A 297 ? -16.24862 -2.06412 -2.95687 0.364 26.71608 C ? A ? 297 C 1
   ATOM 10616 O B VAL A 297 ? -16.42891 -1.82954 -4.15723 0.364 27.10783 O ? A ? 297 O 1
   ATOM 10617 CB B VAL A 297 ? -18.07099 -2.91434 -1.43854 0.364 22.48185 C ? A ? 297 CB 1
   ATOM 10618 CG1 B VAL A 297 ? -18.99053 -1.91850 -2.14168 0.364 28.46936 C ? A ? 297 CG1 1
   ATOM 10619 CG2 B VAL A 297 ? -18.85583 -4.11604 -1.04820 0.364 28.82491 C ? A ? 297 CG2 1
   ATOM 10620 H B VAL A 297 ? -16.09105 -4.12333 -0.72579 0.364 30.33655 H ? A ? 297 H 1
   ATOM 10621 HA B VAL A 297 ? -17.18933 -3.86480 -3.05376 0.364 28.01355 H ? A ? 297 HA 1
   ATOM 10622 HB B VAL A 297 ? -17.71406 -2.49728 -0.63881 0.364 26.94244 H ? A ? 297 HB 1
   ATOM 10623 HG11 B VAL A 297 ? -19.85328 -1.91786 -1.69833 0.364 34.12745 H ? A ? 297 HG11 1
   ATOM 10624 HG12 B VAL A 297 ? -18.59376 -1.03461 -2.09455 0.364 34.12745 H ? A ? 297 HG12 1
   ATOM 10625 HG13 B VAL A 297 ? -19.09508 -2.18515 -3.06843 0.364 34.12745 H ? A ? 297 HG13 1
   ATOM 10626 HG21 B VAL A 297 ? -19.57583 -3.84481 -0.45750 0.364 34.55411 H ? A ? 297 HG21 1
   ATOM 10627 HG22 B VAL A 297 ? -19.22071 -4.52807 -1.84695 0.364 34.55411 H ? A ? 297 HG22 1
   ATOM 10628 HG23 B VAL A 297 ? -18.27084 -4.74065 -0.59154 0.364 34.55411 H ? A ? 297 HG23 1
   ATOM 10629 N A ARG A 298 ? -15.28587 -1.14745 -2.14099 0.636 26.27536 N ? A ? 298 N 1
   ATOM 10630 CA A ARG A 298 ? -14.50624 -0.02422 -2.60087 0.636 28.77582 C ? A ? 298 CA 1
   ATOM 10631 C A ARG A 298 ? -13.71504 -0.37900 -3.85278 0.636 26.46123 C ? A ? 298 C 1
   ATOM 10632 O A ARG A 298 ? -13.84376 0.27971 -4.87826 0.636 24.95446 O ? A ? 298 O 1
   ATOM 10633 CB A ARG A 298 ? -13.53499 0.29559 -1.46008 0.636 30.47160 C ? A ? 298 CB 1
   ATOM 10634 CG A ARG A 298 ? -12.46746 1.27372 -1.80835 0.636 35.37638 C ? A ? 298 CG 1
   ATOM 10635 CD A ARG A 298 ? -11.44649 1.33284 -0.71848 0.636 45.87520 C ? A ? 298 CD 1
   ATOM 10636 NE A ARG A 298 ? -10.37569 2.29030 -1.01092 0.636 55.66315 N ? A ? 298 NE 1
   ATOM 10637 CZ A ARG A 298 ? -9.17191 2.13418 -0.50853 0.636 42.68994 C ? A ? 298 CZ 1
   ATOM 10638 NH1 A ARG A 298 ? -8.87587 1.04009 0.08801 0.636 31.37449 N ? A ? 298 NH1 1
   ATOM 10639 NH2 A ARG A 298 ? -8.22914 3.05081 -0.73877 0.636 29.25248 N ? A ? 298 NH2 1
   ATOM 10640 H A ARG A 298 ? -15.08838 -1.42206 -1.35030 0.636 31.49465 H ? A ? 298 H 1
   ATOM 10641 HA A ARG A 298 ? -15.07363 0.73182 -2.81852 0.636 34.49521 H ? A ? 298 HA 1
   ATOM 10642 HB2 A ARG A 298 ? -14.04044 0.66597 -0.71964 0.636 36.53014 H ? A ? 298 HB2 1
   ATOM 10643 HB3 A ARG A 298 ? -13.09971 -0.52684 -1.18616 0.636 36.53014 H ? A ? 298 HB3 1
   ATOM 10644 HG2 A ARG A 298 ? -12.02945 1.00006 -2.62942 0.636 42.41588 H ? A ? 298 HG2 1
   ATOM 10645 HG3 A ARG A 298 ? -12.85611 2.15570 -1.91771 0.636 42.41588 H ? A ? 298 HG3 1
   ATOM 10646 HD2 A ARG A 298 ? -11.87756 1.60505 0.10673 0.636 55.01446 H ? A ? 298 HD2 1
   ATOM 10647 HD3 A ARG A 298 ? -11.04593 0.45609 -0.61000 0.636 55.01446 H ? A ? 298 HD3 1
   ATOM 10648 HE A ARG A 298 ? -10.53805 2.96471 -1.51926 0.636 66.76000 H ? A ? 298 HE 1
   ATOM 10649 HH11 A ARG A 298 ? -9.46296 0.41545 0.15697 0.636 37.61361 H ? A ? 298 HH11 1
   ATOM 10650 HH12 A ARG A 298 ? -8.09002 0.93012 0.41958 0.636 37.61361 H ? A ? 298 HH12 1
   ATOM 10651 HH21 A ARG A 298 ? -8.40993 3.74317 -1.21579 0.636 35.06720 H ? A ? 298 HH21 1
   ATOM 10652 HH22 A ARG A 298 ? -7.44098 2.94897 -0.41007 0.636 35.06720 H ? A ? 298 HH22 1
   ATOM 10653 N B ARG A 298 ? -15.40757 -1.31624 -2.19242 0.364 26.84247 N ? A ? 298 N 1
   ATOM 10654 CA B ARG A 298 ? -14.88538 -0.04254 -2.65016 0.364 26.34469 C ? A ? 298 CA 1
   ATOM 10655 C B ARG A 298 ? -13.76546 -0.17055 -3.67020 0.364 27.26757 C ? A ? 298 C 1
   ATOM 10656 O B ARG A 298 ? -13.49803 0.80808 -4.37294 0.364 27.41096 O ? A ? 298 O 1
   ATOM 10657 CB B ARG A 298 ? -14.24747 0.74230 -1.48527 0.364 30.98490 C ? A ? 298 CB 1
   ATOM 10658 CG B ARG A 298 ? -13.44221 1.93923 -1.89627 0.364 30.26939 C ? A ? 298 CG 1
   ATOM 10659 CD B ARG A 298 ? -12.62134 2.55923 -0.64367 0.364 34.02160 C ? A ? 298 CD 1
   ATOM 10660 NE B ARG A 298 ? -11.30539 3.10776 -0.99577 0.364 45.16311 N ? A ? 298 NE 1
   ATOM 10661 CZ B ARG A 298 ? -10.11707 2.67499 -0.55558 0.364 42.31688 C ? A ? 298 CZ 1
   ATOM 10662 NH1 B ARG A 298 ? -9.97417 1.55861 0.15347 0.364 39.87880 N ? A ? 298 NH1 1
   ATOM 10663 NH2 B ARG A 298 ? -9.04317 3.42259 -0.76456 0.364 37.50839 N ? A ? 298 NH2 1
   ATOM 10664 H B ARG A 298 ? -15.13617 -1.54159 -1.40811 0.364 32.17519 H ? A ? 298 H 1
   ATOM 10665 HA B ARG A 298 ? -15.64447 0.43105 -3.02486 0.364 31.57785 H ? A ? 298 HA 1
   ATOM 10666 HB2 B ARG A 298 ? -14.95579 1.05455 -0.90073 0.364 37.14610 H ? A ? 298 HB2 1
   ATOM 10667 HB3 B ARG A 298 ? -13.65589 0.14583 -1.00032 0.364 37.14610 H ? A ? 298 HB3 1
   ATOM 10668 HG2 B ARG A 298 ? -12.80510 1.67889 -2.57980 0.364 36.28749 H ? A ? 298 HG2 1
   ATOM 10669 HG3 B ARG A 298 ? -14.03676 2.62403 -2.24047 0.364 36.28749 H ? A ? 298 HG3 1
   ATOM 10670 HD2 B ARG A 298 ? -13.14418 3.27800 -0.25519 0.364 40.79014 H ? A ? 298 HD2 1
   ATOM 10671 HD3 B ARG A 298 ? -12.48100 1.85888 0.01262 0.364 40.79014 H ? A ? 298 HD3 1
   ATOM 10672 HE B ARG A 298 ? -11.29708 3.77406 -1.53944 0.364 54.15995 H ? A ? 298 HE 1
   ATOM 10673 HH11 B ARG A 298 ? -10.66274 1.08121 0.34729 0.364 47.81878 H ? A ? 298 HH11 1
   ATOM 10674 HH12 B ARG A 298 ? -9.19322 1.31426 0.41806 0.364 47.81878 H ? A ? 298 HH12 1
   ATOM 10675 HH21 B ARG A 298 ? -9.11568 4.17348 -1.17748 0.364 44.97429 H ? A ? 298 HH21 1
   ATOM 10676 HH22 B ARG A 298 ? -8.27367 3.15690 -0.48727 0.364 44.97429 H ? A ? 298 HH22 1
   ATOM 10677 N A GLN A 299 ? -13.03528 -1.49977 -3.82967 0.636 24.68904 N ? A ? 299 N 1
   ATOM 10678 CA A GLN A 299 ? -12.04107 -1.75516 -4.82692 0.636 25.36570 C ? A ? 299 CA 1
   ATOM 10679 C A GLN A 299 ? -12.54698 -2.60514 -5.97674 0.636 26.41720 C ? A ? 299 C 1
   ATOM 10680 O A GLN A 299 ? -11.93367 -2.55166 -7.06679 0.636 28.26824 O ? A ? 299 O 1
   ATOM 10681 CB A GLN A 299 ? -10.90690 -2.40265 -4.09049 0.636 27.05215 C ? A ? 299 CB 1
   ATOM 10682 CG A GLN A 299 ? -9.90723 -2.77974 -4.98669 0.636 25.24508 C ? A ? 299 CG 1
   ATOM 10683 CD A GLN A 299 ? -8.62853 -3.35398 -4.28747 0.636 24.76455 C ? A ? 299 CD 1
   ATOM 10684 OE1 A GLN A 299 ? -7.65004 -3.63806 -5.06086 0.636 21.79203 O ? A ? 299 OE1 1
   ATOM 10685 NE2 A GLN A 299 ? -8.49438 -3.47997 -2.95055 0.636 22.13985 N ? A ? 299 NE2 1
   ATOM 10686 H A GLN A 299 ? -13.13426 -2.12393 -3.24639 0.636 29.59106 H ? A ? 299 H 1
   ATOM 10687 HA A GLN A 299 ? -11.71998 -0.94972 -5.26174 0.636 30.40306 H ? A ? 299 HA 1
   ATOM 10688 HB2 A GLN A 299 ? -10.53266 -1.77559 -3.45203 0.636 32.42680 H ? A ? 299 HB2 1
   ATOM 10689 HB3 A GLN A 299 ? -11.22700 -3.19394 -3.62974 0.636 32.42680 H ? A ? 299 HB3 1
   ATOM 10690 HG2 A GLN A 299 ? -10.25713 -3.46608 -5.57611 0.636 30.25832 H ? A ? 299 HG2 1
   ATOM 10691 HG3 A GLN A 299 ? -9.64011 -2.00341 -5.50328 0.636 30.25832 H ? A ? 299 HG3 1
   ATOM 10692 HE21 A GLN A 299 ? -9.13430 -3.23792 -2.42947 0.636 26.53204 H ? A ? 299 HE21 1
   ATOM 10693 HE22 A GLN A 299 ? -7.76898 -3.80231 -2.61966 0.636 26.53204 H ? A ? 299 HE22 1
   ATOM 10694 N B GLN A 299 ? -13.10699 -1.31256 -3.73442 0.364 24.78103 N ? A ? 299 N 1
   ATOM 10695 CA B GLN A 299 ? -12.06949 -1.51543 -4.71543 0.364 25.15870 C ? A ? 299 CA 1
   ATOM 10696 C B GLN A 299 ? -12.60381 -2.15646 -5.97674 0.364 26.39707 C ? A ? 299 C 1
   ATOM 10697 O B GLN A 299 ? -12.18231 -1.73723 -7.05202 0.364 24.45201 O ? A ? 299 O 1
   ATOM 10698 CB B GLN A 299 ? -10.98681 -2.39396 -4.14265 0.364 26.81547 C ? A ? 299 CB 1
   ATOM 10699 CG B GLN A 299 ? -9.71359 -2.31302 -4.95252 0.364 23.26097 C ? A ? 299 CG 1
   ATOM 10700 CD B GLN A 299 ? -8.66930 -3.23234 -4.38688 0.364 24.10072 C ? A ? 299 CD 1
   ATOM 10701 OE1 B GLN A 299 ? -8.03725 -3.99770 -5.16822 0.364 23.50807 O ? A ? 299 OE1 1
   ATOM 10702 NE2 B GLN A 299 ? -8.36302 -3.09070 -3.09648 0.364 22.30409 N ? A ? 299 NE2 1
   ATOM 10703 H B GLN A 299 ? -13.24524 -1.98597 -3.21769 0.364 29.70145 H ? A ? 299 H 1
   ATOM 10704 HA B GLN A 299 ? -11.68223 -0.65557 -4.94253 0.364 30.15467 H ? A ? 299 HA 1
   ATOM 10705 HB2 B GLN A 299 ? -10.79017 -2.10915 -3.23650 0.364 32.14278 H ? A ? 299 HB2 1
   ATOM 10706 HB3 B GLN A 299 ? -11.28973 -3.31545 -4.14243 0.364 32.14278 H ? A ? 299 HB3 1
   ATOM 10707 HG2 B GLN A 299 ? -9.89425 -2.57664 -5.86836 0.364 27.87738 H ? A ? 299 HG2 1
   ATOM 10708 HG3 B GLN A 299 ? -9.37169 -1.40556 -4.92979 0.364 27.87738 H ? A ? 299 HG3 1
   ATOM 10709 HE21 B GLN A 299 ? -8.75881 -2.49102 -2.62390 0.364 26.72913 H ? A ? 299 HE21 1
   ATOM 10710 HE22 B GLN A 299 ? -7.76974 -3.59905 -2.73704 0.364 26.72913 H ? A ? 299 HE22 1
   ATOM 10711 N A CYS A 300 ? -13.64226 -3.32471 -5.81342 0.636 24.04134 N ? A ? 300 N 1
   ATOM 10712 CA A CYS A 300 ? -14.18592 -4.20090 -6.83289 0.636 25.91564 C ? A ? 300 CA 1
   ATOM 10713 C A CYS A 300 ? -15.31328 -3.56161 -7.61198 0.636 28.63107 C ? A ? 300 C 1
   ATOM 10714 O A CYS A 300 ? -16.11443 -2.79606 -7.07903 0.636 31.00147 O ? A ? 300 O 1
   ATOM 10715 CB A CYS A 300 ? -14.67550 -5.56291 -6.31565 0.636 23.83970 C ? A ? 300 CB 1
   ATOM 10716 SG A CYS A 300 ? -13.39064 -6.69327 -5.73282 0.636 29.35487 S ? A ? 300 SG 1
   ATOM 10717 H A CYS A 300 ? -14.10774 -3.32222 -5.09028 0.636 28.81383 H ? A ? 300 H 1
   ATOM 10718 HA A CYS A 300 ? -13.43837 -4.36224 -7.42957 0.636 31.06299 H ? A ? 300 HA 1
   ATOM 10719 HB2 A CYS A 300 ? -15.27893 -5.40629 -5.57251 0.636 28.57187 H ? A ? 300 HB2 1
   ATOM 10720 HB3 A CYS A 300 ? -15.14600 -6.01003 -7.03649 0.636 28.57187 H ? A ? 300 HB3 1
   ATOM 10721 HG A CYS A 300 ? -12.69417 -6.11883 -4.94228 0.636 35.19007 H ? A ? 300 HG 1
   ATOM 10722 N B CYS A 300 ? -13.52544 -3.11652 -5.86492 0.364 24.26324 N ? A ? 300 N 1
   ATOM 10723 CA B CYS A 300 ? -13.96968 -3.91508 -6.99647 0.364 25.84527 C ? A ? 300 CA 1
   ATOM 10724 C B CYS A 300 ? -14.97233 -3.17078 -7.85754 0.364 30.77604 C ? A ? 300 C 1
   ATOM 10725 O B CYS A 300 ? -15.59946 -2.22114 -7.44004 0.364 24.61113 O ? A ? 300 O 1
   ATOM 10726 CB B CYS A 300 ? -14.71573 -5.17665 -6.56670 0.364 24.74387 C ? A ? 300 CB 1
   ATOM 10727 SG B CYS A 300 ? -13.69755 -6.41271 -5.81399 0.364 27.72740 S ? A ? 300 SG 1
   ATOM 10728 H B CYS A 300 ? -13.91401 -3.32555 -5.12673 0.364 29.08011 H ? A ? 300 H 1
   ATOM 10729 HA B CYS A 300 ? -13.16098 -4.13297 -7.48579 0.364 30.97854 H ? A ? 300 HA 1
   ATOM 10730 HB2 B CYS A 300 ? -15.39790 -4.92777 -5.92359 0.364 29.65686 H ? A ? 300 HB2 1
   ATOM 10731 HB3 B CYS A 300 ? -15.12742 -5.57368 -7.35014 0.364 29.65686 H ? A ? 300 HB3 1
   ATOM 10732 HG B CYS A 300 ? -12.55665 -6.04104 -5.82851 0.364 33.23710 H ? A ? 300 HG 1
   ATOM 10733 N A SER A 301 ? -15.25195 -3.84962 -8.93530 0.636 31.60753 N ? A ? 301 N 1
   ATOM 10734 CA A SER A 301 ? -16.25811 -3.37018 -9.81090 0.636 28.68457 C ? A ? 301 CA 1
   ATOM 10735 C A SER A 301 ? -17.58277 -3.66652 -9.15669 0.636 37.19074 C ? A ? 301 C 1
   ATOM 10736 O A SER A 301 ? -17.70290 -4.66913 -8.45412 0.636 37.73463 O ? A ? 301 O 1
   ATOM 10737 CB A SER A 301 ? -16.28265 -4.27928 -11.01938 0.636 37.72116 C ? A ? 301 CB 1
   ATOM 10738 OG A SER A 301 ? -17.34271 -3.85344 -11.81614 0.636 35.57691 O ? A ? 301 OG 1
   ATOM 10739 H A SER A 301 ? -14.63481 -4.31542 -9.31180 0.636 37.89326 H ? A ? 301 H 1
   ATOM 10740 HA A SER A 301 ? -16.11486 -2.43587 -10.02872 0.636 34.38570 H ? A ? 301 HA 1
   ATOM 10741 HB2 A SER A 301 ? -15.44828 -4.20485 -11.50846 0.636 45.22961 H ? A ? 301 HB2 1
   ATOM 10742 HB3 A SER A 301 ? -16.42357 -5.19791 -10.74161 0.636 45.22961 H ? A ? 301 HB3 1
   ATOM 10743 HG A SER A 301 ? -17.28616 -4.20040 -12.57904 0.636 42.65651 H ? A ? 301 HG 1
   ATOM 10744 N B SER A 301 ? -15.13279 -3.65358 -9.09160 0.364 29.97506 N ? A ? 301 N 1
   ATOM 10745 CA B SER A 301 ? -16.18781 -3.08633 -9.88636 0.364 29.45250 C ? A ? 301 CA 1
   ATOM 10746 C B SER A 301 ? -17.53338 -3.48725 -9.27955 0.364 38.23066 C ? A ? 301 C 1
   ATOM 10747 O B SER A 301 ? -17.65960 -4.50992 -8.61146 0.364 36.10575 O ? A ? 301 O 1
   ATOM 10748 CB B SER A 301 ? -16.12973 -3.65946 -11.29940 0.364 39.54533 C ? A ? 301 CB 1
   ATOM 10749 OG B SER A 301 ? -17.19083 -3.11512 -12.10036 0.364 30.86975 O ? A ? 301 OG 1
   ATOM 10750 H B SER A 301 ? -14.66409 -4.27396 -9.45910 0.364 35.93430 H ? A ? 301 H 1
   ATOM 10751 HA B SER A 301 ? -16.10106 -2.12081 -9.92022 0.364 35.30722 H ? A ? 301 HA 1
   ATOM 10752 HB2 B SER A 301 ? -15.27747 -3.42928 -11.70134 0.364 47.41861 H ? A ? 301 HB2 1
   ATOM 10753 HB3 B SER A 301 ? -16.22641 -4.62365 -11.25590 0.364 47.41861 H ? A ? 301 HB3 1
   ATOM 10754 HG B SER A 301 ? -17.22734 -3.51429 -12.83856 0.364 37.00792 H ? A ? 301 HG 1
   ATOM 10755 N A GLY A 302 ? -18.57144 -2.83322 -9.47855 0.636 33.62086 N ? A ? 302 N 1
   ATOM 10756 CA A GLY A 302 ? -19.94901 -3.12889 -9.07050 0.636 40.72877 C ? A ? 302 CA 1
   ATOM 10757 C A GLY A 302 ? -20.63673 -4.05427 -10.03928 0.636 46.75970 C ? A ? 302 C 1
   ATOM 10758 O A GLY A 302 ? -21.74217 -4.53546 -9.75144 0.636 44.72829 O ? A ? 302 O 1
   ATOM 10759 H A GLY A 302 ? -18.47513 -2.10379 -9.92381 0.636 40.30925 H ? A ? 302 H 1
   ATOM 10760 HA2 A GLY A 302 ? -19.94282 -3.54768 -8.19559 0.636 48.83874 H ? A ? 302 HA2 1
   ATOM 10761 HA3 A GLY A 302 ? -20.45471 -2.30259 -9.02152 0.636 48.83874 H ? A ? 302 HA3 1
   ATOM 10762 N B GLY A 302 ? -18.54800 -2.68665 -9.58168 0.364 35.24584 N ? A ? 302 N 1
   ATOM 10763 CA B GLY A 302 ? -19.91076 -2.99740 -9.18705 0.364 41.40644 C ? A ? 302 CA 1
   ATOM 10764 C B GLY A 302 ? -20.61468 -3.90877 -10.15926 0.364 46.68088 C ? A ? 302 C 1
   ATOM 10765 O B GLY A 302 ? -21.80523 -4.18865 -9.99199 0.364 44.07572 O ? A ? 302 O 1
   ATOM 10766 H B GLY A 302 ? -18.46975 -1.95040 -10.01920 0.364 42.25922 H ? A ? 302 H 1
   ATOM 10767 HA2 B GLY A 302 ? -19.89892 -3.43045 -8.31916 0.364 49.65194 H ? A ? 302 HA2 1
   ATOM 10768 HA3 B GLY A 302 ? -20.41805 -2.17321 -9.12185 0.364 49.65194 H ? A ? 302 HA3 1
   ATOM 10769 N A VAL A 303 ? -19.97491 -4.34461 -11.16979 0.636 43.08902 N ? A ? 303 N 1
   ATOM 10770 CA A VAL A 303 ? -20.46932 -5.36044 -12.10749 0.636 54.87378 C ? A ? 303 CA 1
   ATOM 10771 C A VAL A 303 ? -19.57129 -6.59799 -12.01148 0.636 53.74749 C ? A ? 303 C 1
   ATOM 10772 O A VAL A 303 ? -18.35143 -6.51914 -12.22178 0.636 41.72308 O ? A ? 303 O 1
   ATOM 10773 CB A VAL A 303 ? -20.52074 -4.79388 -13.53916 0.636 57.92106 C ? A ? 303 CB 1
   ATOM 10774 CG1 A VAL A 303 ? -21.13921 -5.79619 -14.50864 0.636 60.00871 C ? A ? 303 CG1 1
   ATOM 10775 CG2 A VAL A 303 ? -21.24147 -3.47983 -13.52789 0.636 55.34912 C ? A ? 303 CG2 1
   ATOM 10776 H A VAL A 303 ? -19.24114 -3.96691 -11.41173 0.636 51.67104 H ? A ? 303 H 1
   ATOM 10777 HA A VAL A 303 ? -21.36143 -5.64116 -11.85014 0.636 65.81276 H ? A ? 303 HA 1
   ATOM 10778 HB A VAL A 303 ? -19.62064 -4.63493 -13.86390 0.636 69.46949 H ? A ? 303 HB 1
   ATOM 10779 HG11 A VAL A 303 ? -21.22796 -5.37928 -15.37997 0.636 71.97467 H ? A ? 303 HG11 1
   ATOM 10780 HG12 A VAL A 303 ? -20.56162 -6.57299 -14.57092 0.636 71.97467 H ? A ? 303 HG12 1
   ATOM 10781 HG13 A VAL A 303 ? -22.01216 -6.05881 -14.17715 0.636 71.97467 H ? A ? 303 HG13 1
   ATOM 10782 HG21 A VAL A 303 ? -21.33719 -3.16432 -14.44013 0.636 66.38316 H ? A ? 303 HG21 1
   ATOM 10783 HG22 A VAL A 303 ? -22.11612 -3.60281 -13.12693 0.636 66.38316 H ? A ? 303 HG22 1
   ATOM 10784 HG23 A VAL A 303 ? -20.72670 -2.84174 -13.00949 0.636 66.38316 H ? A ? 303 HG23 1
   ATOM 10785 N B VAL A 303 ? -19.89973 -4.39028 -11.17703 0.364 43.24558 N ? A ? 303 N 1
   ATOM 10786 CA B VAL A 303 ? -20.44232 -5.36382 -12.12636 0.364 55.74683 C ? A ? 303 CA 1
   ATOM 10787 C B VAL A 303 ? -19.57068 -6.61581 -12.07118 0.364 54.70390 C ? A ? 303 C 1
   ATOM 10788 O B VAL A 303 ? -18.36355 -6.55421 -12.33610 0.364 42.32724 O ? A ? 303 O 1
   ATOM 10789 CB B VAL A 303 ? -20.49319 -4.76087 -13.54219 0.364 58.74413 C ? A ? 303 CB 1
   ATOM 10790 CG1 B VAL A 303 ? -20.97672 -5.77922 -14.56790 0.364 59.80064 C ? A ? 303 CG1 1
   ATOM 10791 CG2 B VAL A 303 ? -21.35677 -3.51661 -13.52917 0.364 55.72761 C ? A ? 303 CG2 1
   ATOM 10792 H B VAL A 303 ? -19.08612 -4.16449 -11.34033 0.364 51.85892 H ? A ? 303 H 1
   ATOM 10793 HA B VAL A 303 ? -21.33880 -5.62916 -11.86786 0.364 66.86042 H ? A ? 303 HA 1
   ATOM 10794 HB B VAL A 303 ? -19.59766 -4.50826 -13.81628 0.364 70.45717 H ? A ? 303 HB 1
   ATOM 10795 HG11 B VAL A 303 ? -21.17599 -5.32024 -15.39889 0.364 71.72498 H ? A ? 303 HG11 1
   ATOM 10796 HG12 B VAL A 303 ? -20.27903 -6.43738 -14.71262 0.364 71.72498 H ? A ? 303 HG12 1
   ATOM 10797 HG13 B VAL A 303 ? -21.77571 -6.21303 -14.22980 0.364 71.72498 H ? A ? 303 HG13 1
   ATOM 10798 HG21 B VAL A 303 ? -21.38837 -3.14475 -14.42450 0.364 66.83735 H ? A ? 303 HG21 1
   ATOM 10799 HG22 B VAL A 303 ? -22.25079 -3.75573 -13.23857 0.364 66.83735 H ? A ? 303 HG22 1
   ATOM 10800 HG23 B VAL A 303 ? -20.97132 -2.87108 -12.91630 0.364 66.83735 H ? A ? 303 HG23 1
   ATOM 10801 N . THR A 304 ? -20.16991 -7.74768 -11.70901 1.000 41.30796 N ? A ? 304 N 1
   ATOM 10802 CA . THR A 304 ? -19.43654 -9.02086 -11.73619 1.000 55.22478 C ? A ? 304 CA 1
   ATOM 10803 C . THR A 304 ? -19.06612 -9.44292 -13.15608 1.000 63.59627 C ? A ? 304 C 1
   ATOM 10804 O . THR A 304 ? -19.85072 -9.27969 -14.11113 1.000 37.57569 O ? A ? 304 O 1
   ATOM 10805 CB . THR A 304 ? -20.31664 -10.06477 -11.06823 1.000 44.52229 C ? A ? 304 CB 1
   ATOM 10806 OG1 . THR A 304 ? -20.59868 -9.52662 -9.75712 1.000 36.95786 O ? A ? 304 OG1 1
   ATOM 10807 CG2 . THR A 304 ? -19.81785 -11.56268 -10.95382 1.000 39.71633 C ? A ? 304 CG2 1
   ATOM 10808 HA . THR A 304 ? -18.59418 -8.94013 -11.26205 1.000 66.23396 H ? A ? 304 HA 1
   ATOM 10809 HB . THR A 304 ? -21.08339 -10.19953 -11.64687 1.000 53.39097 H ? A ? 304 HB 1
   ATOM 10810 HG1 . THR A 304 ? -20.95076 -10.11673 -9.27400 1.000 44.31366 H ? A ? 304 HG1 1
   ATOM 10811 HG21 . THR A 304 ? -20.37335 -12.05027 -10.32566 1.000 47.62382 H ? A ? 304 HG21 1
   ATOM 10812 HG22 . THR A 304 ? -19.86756 -11.99600 -11.82023 1.000 47.62382 H ? A ? 304 HG22 1
   ATOM 10813 HG23 . THR A 304 ? -18.89902 -11.58362 -10.64363 1.000 47.62382 H ? A ? 304 HG23 1
   ATOM 10814 H A THR A 304 ? -20.99681 -7.82269 -11.48494 0.636 49.53378 H ? A ? 304 H 1
   ATOM 10815 H B THR A 304 ? -20.98671 -7.80965 -11.44710 0.364 49.53378 H ? A ? 304 H 1
   ATOM 10816 N . PHE A 305 ? -17.84665 -9.96265 -13.29956 1.000 46.90866 N ? A ? 305 N 1
   ATOM 10817 CA . PHE A 305 ? -17.41465 -10.55704 -14.56571 1.000 50.61264 C ? A ? 305 CA 1
   ATOM 10818 C . PHE A 305 ? -18.06513 -11.93392 -14.61379 1.000 52.92906 C ? A ? 305 C 1
   ATOM 10819 O . PHE A 305 ? -17.55922 -12.88138 -14.02892 1.000 35.02006 O ? A ? 305 O 1
   ATOM 10820 CB . PHE A 305 ? -15.88309 -10.58228 -14.61470 1.000 35.09931 C ? A ? 305 CB 1
   ATOM 10821 CG . PHE A 305 ? -15.29808 -11.17173 -15.85243 1.000 37.95819 C ? A ? 305 CG 1
   ATOM 10822 CD1 . PHE A 305 ? -16.05018 -11.20896 -17.04641 1.000 37.61881 C ? A ? 305 CD1 1
   ATOM 10823 CD2 . PHE A 305 ? -13.96996 -11.64801 -15.85191 1.000 38.19924 C ? A ? 305 CD2 1
   ATOM 10824 CE1 . PHE A 305 ? -15.50405 -11.79756 -18.19333 1.000 45.07879 C ? A ? 305 CE1 1
   ATOM 10825 CE2 . PHE A 305 ? -13.43183 -12.20716 -16.95221 1.000 42.78130 C ? A ? 305 CE2 1
   ATOM 10826 CZ . PHE A 305 ? -14.18943 -12.26235 -18.18509 1.000 41.37330 C ? A ? 305 CZ 1
   ATOM 10827 H . PHE A 305 ? -17.25161 -9.98313 -12.67899 1.000 56.25461 H ? A ? 305 H 1
   ATOM 10828 HA . PHE A 305 ? -17.70699 -10.05825 -15.34459 1.000 60.69939 H ? A ? 305 HA 1
   ATOM 10829 HB2 . PHE A 305 ? -15.55929 -9.67045 -14.54667 1.000 42.08339 H ? A ? 305 HB2 1
   ATOM 10830 HB3 . PHE A 305 ? -15.56111 -11.10554 -13.86409 1.000 42.08339 H ? A ? 305 HB3 1
   ATOM 10831 HD1 . PHE A 305 ? -16.90518 -10.84391 -17.07108 1.000 45.10679 H ? A ? 305 HD1 1
   ATOM 10832 HD2 . PHE A 305 ? -13.45793 -11.57453 -15.07904 1.000 45.80331 H ? A ? 305 HD2 1
   ATOM 10833 HE1 . PHE A 305 ? -16.01965 -11.87879 -18.96304 1.000 54.05877 H ? A ? 305 HE1 1
   ATOM 10834 HE2 . PHE A 305 ? -12.57147 -12.55881 -16.92034 1.000 51.30178 H ? A ? 305 HE2 1
   ATOM 10835 HZ . PHE A 305 ? -13.80469 -12.60290 -18.96027 1.000 49.61218 H ? A ? 305 HZ 1
   ATOM 10836 N . GLN A 306 ? -19.24196 -12.05033 -15.26075 1.000 49.93585 N ? A ? 306 N 1
   ATOM 10837 CA . GLN A 306 ? -20.12242 -13.19585 -14.97355 1.000 69.04936 C ? A ? 306 CA 1
   ATOM 10838 C . GLN A 306 ? -19.54177 -14.60754 -15.13706 1.000 59.74003 C ? A ? 306 C 1
   ATOM 10839 O . GLN A 306 ? -20.02653 -15.53023 -15.80930 1.000 35.78960 O ? A ? 306 O 1
   ATOM 10840 CB . GLN A 306 ? -21.51884 -12.95378 -15.58670 1.000 54.11496 C ? A ? 306 CB 1
   ATOM 10841 CG . GLN A 306 ? -22.21238 -11.92679 -14.72646 1.000 75.09286 C ? A ? 306 CG 1
   ATOM 10842 CD . GLN A 306 ? -23.68159 -11.68641 -15.09057 1.000 78.49936 C ? A ? 306 CD 1
   ATOM 10843 OE1 . GLN A 306 ? -24.25128 -12.34913 -15.98877 1.000 68.34591 O ? A ? 306 OE1 1
   ATOM 10844 NE2 . GLN A 306 ? -24.29313 -10.71672 -14.39521 1.000 86.63415 N ? A ? 306 NE2 1
   ATOM 10845 H . GLN A 306 ? -19.53983 -11.49779 -15.84860 1.000 59.88724 H ? A ? 306 H 1
   ATOM 10846 HA . GLN A 306 ? -20.24161 -13.23179 -14.01157 1.000 82.82345 H ? A ? 306 HA 1
   ATOM 10847 HB2 . GLN A 306 ? -21.43505 -12.61433 -16.49150 1.000 64.90217 H ? A ? 306 HB2 1
   ATOM 10848 HB3 . GLN A 306 ? -22.03351 -13.77598 -15.58716 1.000 64.90217 H ? A ? 306 HB3 1
   ATOM 10849 HG2 . GLN A 306 ? -22.18394 -12.22498 -13.80387 1.000 90.07565 H ? A ? 306 HG2 1
   ATOM 10850 HG3 . GLN A 306 ? -21.74588 -11.08109 -14.81631 1.000 90.07565 H ? A ? 306 HG3 1
   ATOM 10851 HE21 . GLN A 306 ? -23.86011 -10.28028 -13.79387 1.000 103.92520 H ? A ? 306 HE21 1
   ATOM 10852 HE22 . GLN A 306 ? -25.11839 -10.53120 -14.55056 1.000 103.92520 H ? A ? 306 HE22 1
   HETATM 10853 O . HOH A 401 ? -14.04573 -18.16275 -14.12005 0.890 37.80594 O ? B ? . O 1
   HETATM 10854 O . HOH A 402 ? 10.26647 23.66195 19.14068 1.000 39.84965 O ? B ? . O 1
   HETATM 10857 O . HOH A 406 ? -22.51161 -8.52919 -14.51806 1.000 49.43931 O ? B ? . O 1
   HETATM 10860 O . HOH A 412 ? -11.76930 -20.33038 -11.52217 0.968 45.51967 O ? B ? . O 1
   HETATM 10861 O . HOH A 413 ? 11.67603 6.89975 35.75712 1.000 52.82974 O ? B ? . O 1
   HETATM 10863 O . HOH A 417 ? -6.75203 4.37240 28.87295 0.838 29.16975 O ? B ? . O 1
   HETATM 10864 O . HOH A 419 ? -12.62339 -9.92659 17.11206 0.605 29.18287 O ? B ? . O 1
   HETATM 10865 O . HOH A 421 ? -7.18337 12.33040 0.31839 0.736 31.99169 O ? B ? . O 1
   HETATM 10867 O . HOH A 423 ? -8.82418 -15.53246 -8.09726 0.789 28.66089 O ? B ? . O 1
   HETATM 10868 O . HOH A 424 ? 12.22101 12.37445 31.79913 0.729 32.59002 O ? B ? . O 1
   HETATM 10869 O . HOH A 425 ? 10.23570 -7.88582 18.26040 0.971 42.79763 O ? B ? . O 1
   HETATM 10870 O . HOH A 426 ? -21.24714 -6.69239 13.16181 0.944 44.65926 O ? B ? . O 1
   HETATM 10872 O . HOH A 428 ? -8.88380 23.24429 11.09629 0.961 43.65646 O ? B ? . O 1
   HETATM 10873 O . HOH A 429 ? -3.41113 -6.04079 5.68121 0.806 33.06412 O ? B ? . O 1
   HETATM 10874 O . HOH A 430 ? 8.38664 1.19592 8.46633 0.901 28.15063 O ? B ? . O 1
   HETATM 10875 O . HOH A 431 ? -18.18242 -2.21467 -5.79269 0.929 37.12378 O ? B ? . O 1
   HETATM 10876 O . HOH A 432 ? 12.03136 7.04939 19.07945 0.827 38.60544 O ? B ? . O 1
   HETATM 10877 O . HOH A 433 ? -10.95030 13.85339 21.24977 0.832 30.85965 O ? B ? . O 1
   HETATM 10878 O . HOH A 434 ? 15.44739 2.54564 12.81572 0.758 36.88171 O ? B ? . O 1
   HETATM 10879 O . HOH A 435 ? -9.54927 0.57678 5.43143 0.758 21.95533 O ? B ? . O 1
   HETATM 10880 O . HOH A 437 ? -0.61159 -14.43443 1.74704 0.987 37.51839 O ? B ? . O 1
   HETATM 10881 O . HOH A 438 ? -11.64545 6.12508 22.98059 0.590 21.54418 O ? B ? . O 1
   HETATM 10882 O . HOH A 439 ? -12.75277 -9.61626 14.42413 0.862 34.75405 O ? B ? . O 1
   HETATM 10883 O . HOH A 440 ? 9.12569 24.71553 22.49790 0.862 40.54501 O ? B ? . O 1
   HETATM 10884 O . HOH A 441 ? -6.82631 -18.69806 12.97858 0.796 35.81343 O ? B ? . O 1
   HETATM 10885 O . HOH A 442 ? 11.53038 9.24218 14.89720 0.684 24.24769 O ? B ? . O 1
   HETATM 10886 O . HOH A 443 ? -12.88497 -5.22331 -12.99182 0.854 34.08781 O ? B ? . O 1
   HETATM 10887 O . HOH A 444 ? -6.88927 -22.79968 11.13300 0.953 48.06099 O ? B ? . O 1
   HETATM 10888 O . HOH A 446 ? -20.29631 -15.27068 -11.26235 0.751 28.06719 O ? B ? . O 1
   HETATM 10889 O . HOH A 447 ? -13.35277 9.55985 7.69097 0.590 21.46945 O ? B ? . O 1
   HETATM 10890 O . HOH A 448 ? 7.05348 -12.08069 27.04630 0.999 42.91600 O ? B ? . O 1
   HETATM 10891 O . HOH A 449 ? -11.66702 -9.50124 -13.83076 0.876 33.43511 O ? B ? . O 1
   HETATM 10892 O . HOH A 450 ? 6.64493 23.70875 8.16011 1.000 53.11006 O ? B ? . O 1
   HETATM 10893 O . HOH A 451 ? -13.06382 -1.07589 5.82357 0.853 24.40406 O ? B ? . O 1
   HETATM 10895 O . HOH A 454 ? 14.34159 17.44424 29.17041 0.991 45.69993 O ? B ? . O 1
   HETATM 10896 O . HOH A 455 ? -21.52593 -6.69797 1.26896 0.923 32.19183 O ? B ? . O 1
   HETATM 10897 O . HOH A 456 ? -9.90299 17.73603 4.39801 0.798 26.09895 O ? B ? . O 1
   HETATM 10898 O . HOH A 457 ? -17.02610 -4.80958 8.73198 1.000 40.16696 O ? B ? . O 1
   HETATM 10899 O . HOH A 458 ? -21.33247 -16.13817 -13.45476 0.755 34.53220 O ? B ? . O 1
   HETATM 10900 O . HOH A 459 ? -28.07169 -6.78858 11.56785 0.838 40.55489 O ? B ? . O 1
   HETATM 10901 O . HOH A 460 ? -2.41282 -2.37177 20.17185 0.862 18.55900 O ? B ? . O 1
   HETATM 10902 O . HOH A 461 ? -9.88207 -2.15095 -8.67404 0.830 29.41425 O ? B ? . O 1
   HETATM 10903 O . HOH A 462 ? -19.46825 -27.32815 2.61384 0.779 36.92284 O ? B ? . O 1
   HETATM 10904 O . HOH A 463 ? -11.50807 -9.25248 19.87541 0.704 30.93560 O ? B ? . O 1
   HETATM 10905 O . HOH A 464 ? -5.61780 6.07172 31.26682 0.935 36.63267 O ? B ? . O 1
   HETATM 10906 O . HOH A 466 ? -9.15205 -9.77521 22.19990 0.534 22.71640 O ? B ? . O 1
   HETATM 10907 O . HOH A 467 ? 0.09268 2.24068 32.31212 0.848 37.38903 O ? B ? . O 1
   HETATM 10908 O . HOH A 468 ? -2.48507 -6.60490 10.95070 0.869 21.96588 O ? B ? . O 1
   HETATM 10909 O . HOH A 469 ? -5.00427 -28.96166 -0.44641 1.000 53.95169 O ? B ? . O 1
   HETATM 10911 O . HOH A 472 ? -3.64750 -9.65829 22.91082 0.735 23.33314 O ? B ? . O 1
   HETATM 10912 O . HOH A 473 ? -25.31340 -5.47796 -4.49036 0.995 42.18554 O ? B ? . O 1
   HETATM 10913 O . HOH A 474 ? -27.41889 -10.80909 3.65700 0.952 41.87950 O ? B ? . O 1
   HETATM 10914 O . HOH A 475 ? -12.07351 9.26272 19.93345 0.814 23.77358 O ? B ? . O 1
   HETATM 10915 O . HOH A 476 ? -14.63019 -6.95343 9.48570 0.747 25.12847 O ? B ? . O 1
   HETATM 10916 O . HOH A 477 ? 11.35455 13.94429 33.91809 0.763 29.01122 O ? B ? . O 1
   HETATM 10917 O . HOH A 478 ? -17.64655 -14.70792 -11.54887 0.965 30.76304 O ? B ? . O 1
   HETATM 10918 O . HOH A 479 ? -14.85691 -5.65583 12.90541 0.794 33.30840 O ? B ? . O 1
   HETATM 10920 O . HOH A 481 ? 7.43325 -7.57013 26.02175 0.995 37.06401 O ? B ? . O 1
   HETATM 10921 O . HOH A 482 ? 2.14039 8.75682 10.49810 1.000 21.79357 O ? B ? . O 1
   HETATM 10922 O . HOH A 483 ? -3.87099 -14.68300 13.27218 0.930 35.36161 O ? B ? . O 1
   HETATM 10923 O . HOH A 484 ? -6.08539 19.51808 17.47379 0.706 25.87831 O ? B ? . O 1
   HETATM 10924 O . HOH A 485 ? 8.12665 11.69206 2.72261 0.627 31.53321 O ? B ? . O 1
   HETATM 10925 O . HOH A 486 ? 4.06820 -11.04199 21.53538 0.772 26.51108 O ? B ? . O 1
   HETATM 10926 O . HOH A 488 ? -19.07602 -12.03659 -18.78746 0.899 41.13735 O ? B ? . O 1
   HETATM 10927 O . HOH A 489 ? -7.12863 -20.20274 7.22856 1.000 35.10320 O ? B ? . O 1
   HETATM 10929 O . HOH A 491 ? -7.88061 -3.42667 3.30767 0.871 23.63637 O ? B ? . O 1
   HETATM 10930 O . HOH A 492 ? -15.82998 -7.48748 -12.32355 0.807 34.60469 O ? B ? . O 1
   HETATM 10932 O . HOH A 494 ? -2.00538 28.35034 19.42537 0.771 34.62423 O ? B ? . O 1
   HETATM 10933 O . HOH A 496 ? 1.77656 -12.42838 17.74805 0.792 27.13883 O ? B ? . O 1
   HETATM 10934 O . HOH A 497 ? -24.09764 -23.94328 -3.12993 0.664 37.26456 O ? B ? . O 1
   HETATM 10935 O . HOH A 498 ? 5.72462 13.37239 2.87461 0.726 27.20361 O ? B ? . O 1
   HETATM 10937 O . HOH A 500 ? 2.19033 22.46312 7.48777 0.905 34.42661 O ? B ? . O 1
   HETATM 10940 O . HOH A 504 ? -2.28242 17.75550 5.21063 0.757 24.87288 O ? B ? . O 1
   HETATM 10941 O . HOH A 505 ? -13.18745 -5.67286 -9.87356 0.726 28.31362 O ? B ? . O 1
   HETATM 10943 O . HOH A 507 ? -6.37387 -13.26320 23.07476 0.719 34.47132 O ? B ? . O 1
   HETATM 10944 O . HOH A 508 ? 13.75061 13.25464 29.36299 0.639 33.09320 O ? B ? . O 1
   HETATM 10945 O . HOH A 511 ? 4.70968 19.95424 33.56715 0.987 35.11076 O ? B ? . O 1
   HETATM 10947 O . HOH A 514 ? -10.61617 -4.47450 -9.72287 0.847 27.73933 O ? B ? . O 1
   HETATM 10948 O . HOH A 515 ? -19.69154 -3.94192 -4.87350 0.926 34.38389 O ? B ? . O 1
   HETATM 10950 O . HOH A 517 ? -10.11650 -10.57608 3.73951 0.829 18.12981 O ? B ? . O 1
   HETATM 10951 O . HOH A 518 ? 6.46272 4.81619 22.00825 0.590 23.86772 O ? B ? . O 1
   HETATM 10952 O . HOH A 519 ? 10.02569 9.87002 38.35878 0.827 41.20431 O ? B ? . O 1
   HETATM 10953 O . HOH A 520 ? 6.91275 -1.98182 34.58185 1.000 49.70252 O ? B ? . O 1
   HETATM 10954 O . HOH A 521 ? 9.90827 2.11766 6.04477 0.978 45.04187 O ? B ? . O 1
   HETATM 10955 O . HOH A 523 ? -6.35024 13.49054 22.25033 0.780 27.33998 O ? B ? . O 1
   HETATM 10956 O . HOH A 525 ? -4.87956 -16.44666 -8.19734 0.999 38.46583 O ? B ? . O 1
   HETATM 10957 O . HOH A 526 ? -0.93671 27.40879 27.51615 1.000 50.03073 O ? B ? . O 1
   HETATM 10958 O . HOH A 527 ? -13.26058 13.13043 16.77539 0.999 33.35685 O ? B ? . O 1
   HETATM 10959 O . HOH A 528 ? -2.35020 1.09201 28.91290 0.795 22.46273 O ? B ? . O 1
   HETATM 10960 O . HOH A 529 ? -8.54931 7.70651 17.57838 0.850 22.78389 O ? B ? . O 1
   HETATM 10964 O . HOH A 534 ? -7.82166 1.38460 26.39174 0.846 18.33847 O ? B ? . O 1
   HETATM 10965 O . HOH A 535 ? -10.74616 -13.47995 -9.24641 0.595 22.65079 O ? B ? . O 1
   HETATM 10966 O . HOH A 536 ? 8.75779 1.37800 21.55027 0.871 32.50504 O ? B ? . O 1
   HETATM 10968 O . HOH A 538 ? -1.39032 -8.47116 28.06045 0.795 35.22529 O ? B ? . O 1
   HETATM 10969 O . HOH A 539 ? 4.30353 -7.32066 12.41089 0.836 25.11350 O ? B ? . O 1
   HETATM 10970 O . HOH A 540 ? 7.95352 -0.51282 16.75602 0.992 27.05197 O ? B ? . O 1
   HETATM 10971 O . HOH A 542 ? -14.23087 -4.93050 20.47323 0.810 19.22393 O ? B ? . O 1
   HETATM 10972 O . HOH A 543 ? -12.03328 -0.21532 8.40440 0.875 27.91719 O ? B ? . O 1
   HETATM 10973 O . HOH A 544 ? -15.28347 -6.29175 16.51844 0.639 27.15246 O ? B ? . O 1
   HETATM 10974 O . HOH A 545 ? 0.38904 -5.33299 29.44030 0.816 29.27782 O ? B ? . O 1
   HETATM 10975 O . HOH A 546 ? -2.09960 9.61707 31.74048 0.700 26.86578 O ? B ? . O 1
   HETATM 10976 O . HOH A 547 ? 2.86567 2.72653 31.70983 0.894 34.67928 O ? B ? . O 1
   HETATM 10977 O . HOH A 548 ? -5.53614 -11.69621 -2.33937 0.812 23.27629 O ? B ? . O 1
   HETATM 10979 O . HOH A 550 ? -26.12284 -10.08787 14.67493 1.000 40.45858 O ? B ? . O 1
   HETATM 10980 O . HOH A 551 ? -1.15729 28.89319 10.44775 0.901 46.83773 O ? B ? . O 1
   HETATM 10981 O . HOH A 552 ? 12.20374 17.65663 17.22536 0.734 28.59750 O ? B ? . O 1
   HETATM 10983 O . HOH A 554 ? -14.89658 16.09213 11.44175 0.731 36.27540 O ? B ? . O 1
   HETATM 10984 O . HOH A 555 ? -0.57492 -10.97976 17.23536 0.847 26.16204 O ? B ? . O 1
   HETATM 10985 O . HOH A 556 ? 14.58793 -1.20436 14.33938 0.889 33.03223 O ? B ? . O 1
   HETATM 10986 O . HOH A 557 ? -10.39150 5.13515 10.98438 0.832 19.84374 O ? B ? . O 1
   HETATM 10989 O . HOH A 560 ? -15.04940 7.40861 10.79904 0.852 31.60068 O ? B ? . O 1
   HETATM 10991 O . HOH A 562 ? -0.48123 -2.30125 1.72252 0.829 25.13915 O ? B ? . O 1
   HETATM 10992 O . HOH A 563 ? -12.43545 -0.59457 20.09837 0.896 17.86979 O ? B ? . O 1
   HETATM 10993 O . HOH A 564 ? -12.24314 -26.86680 -2.24279 1.000 44.59477 O ? B ? . O 1
   HETATM 10994 O . HOH A 565 ? 3.96730 -7.21761 8.53329 0.744 26.13245 O ? B ? . O 1
   HETATM 10997 O . HOH A 568 ? -4.82402 -10.15715 -6.76972 0.704 31.35886 O ? B ? . O 1
   HETATM 11000 O . HOH A 571 ? -9.75522 -2.03814 -0.80080 0.869 21.87700 O ? B ? . O 1
   HETATM 11001 O . HOH A 572 ? -16.06344 -12.65603 11.61579 0.717 24.15812 O ? B ? . O 1
   HETATM 11002 O . HOH A 573 ? 8.23381 17.18912 9.62238 0.896 38.51065 O ? B ? . O 1
   HETATM 11005 O . HOH A 577 ? -10.20132 20.56865 10.41287 0.837 34.58976 O ? B ? . O 1
   HETATM 11006 O . HOH A 578 ? -27.59035 -14.87496 1.43008 0.884 34.32094 O ? B ? . O 1
   HETATM 11007 O . HOH A 580 ? 11.74349 8.76424 6.83826 0.470 27.71054 O ? B ? . O 1
   HETATM 11008 O . HOH A 581 ? 9.41501 7.56759 37.09745 0.718 32.10122 O ? B ? . O 1
   HETATM 11009 O . HOH A 582 ? -10.78915 -1.90475 23.24337 0.425 18.77161 O ? B ? . O 1
   HETATM 11010 O . HOH A 583 ? 8.90767 -1.31621 21.45013 0.791 31.48880 O ? B ? . O 1
   HETATM 11012 O . HOH A 585 ? 2.39467 -6.01055 30.94684 0.862 34.78142 O ? B ? . O 1
   HETATM 11013 O . HOH A 586 ? -1.95330 -23.78614 -3.30680 1.000 53.17844 O ? B ? . O 1
   HETATM 11016 O . HOH A 589 ? -7.37680 -25.31669 6.99572 0.978 49.21856 O ? B ? . O 1
   HETATM 11018 O . HOH A 591 ? 2.22162 15.70720 35.80451 0.995 36.02228 O ? B ? . O 1
   HETATM 11019 O . HOH A 592 ? -20.56746 -22.56284 -2.58072 0.814 30.46130 O ? B ? . O 1
   HETATM 11020 O . HOH A 594 ? -4.89888 11.15000 31.72548 0.986 35.32260 O ? B ? . O 1
   HETATM 11021 O . HOH A 595 ? 15.16376 8.73656 20.43351 0.869 36.05939 O ? B ? . O 1
   HETATM 11023 O . HOH A 597 ? 5.00904 4.16432 24.22209 0.612 22.51866 O ? B ? . O 1
   HETATM 11024 O . HOH A 598 ? -4.49073 -13.86432 8.99291 0.821 37.55655 O ? B ? . O 1
   HETATM 11025 O . HOH A 599 ? -0.00000 -16.60738 -0.00000 0.600 33.67598 O ? B ? . O 1
   HETATM 11026 O . HOH A 601 ? -12.11757 18.85194 11.33244 0.836 31.90487 O ? B ? . O 1
   HETATM 11027 O . HOH A 602 ? 4.96741 22.37356 33.36028 0.780 32.88332 O ? B ? . O 1
   HETATM 11030 O . HOH A 605 ? 2.25439 6.67035 35.01549 1.000 36.26840 O ? B ? . O 1
   HETATM 11031 O . HOH A 606 ? 0.86861 21.25744 32.36884 1.000 43.81332 O ? B ? . O 1
   HETATM 11032 O . HOH A 607 ? -17.01979 -3.48058 6.20932 0.810 25.79568 O ? B ? . O 1
   HETATM 11033 O . HOH A 608 ? -22.13750 -21.79516 -4.46315 0.650 34.45071 O ? B ? . O 1
   HETATM 11038 O . HOH A 615 ? -23.36494 -7.60838 -11.33057 1.000 47.62145 O ? B ? . O 1
   HETATM 11040 O . HOH A 617 ? -0.46761 -4.33744 3.46661 0.904 30.17046 O ? B ? . O 1
   HETATM 11041 O . HOH A 619 ? 2.00391 25.89465 30.18430 0.994 39.54812 O ? B ? . O 1
   HETATM 11044 O . HOH A 623 ? -4.02139 -15.46333 25.20605 0.761 36.68374 O ? B ? . O 1
   HETATM 11045 O . HOH A 624 ? -1.16051 -6.02845 -2.61369 0.859 34.31182 O ? B ? . O 1
   HETATM 11046 O . HOH A 625 ? -8.55140 -13.80498 19.64007 0.781 33.46953 O ? B ? . O 1
   HETATM 11047 O . HOH A 627 ? -3.38974 -2.36292 29.60740 0.803 27.51628 O ? B ? . O 1
   HETATM 11048 O . HOH A 629 ? 14.33918 18.86470 23.89483 0.993 43.71458 O ? B ? . O 1
   HETATM 11049 O . HOH A 632 ? -24.23068 -19.18681 -8.10236 0.663 31.11198 O ? B ? . O 1
   HETATM 11051 O . HOH A 634 ? -21.53654 -27.48727 3.89897 0.728 38.01693 O ? B ? . O 1
   HETATM 11053 O . HOH A 636 ? 0.00000 0.46909 -0.00000 0.345 28.90662 O ? B ? . O 1
   HETATM 11054 O . HOH A 637 ? -7.07016 11.23128 30.55335 0.955 30.69071 O ? B ? . O 1
   HETATM 11055 O . HOH A 638 ? -16.52543 -0.87494 -12.79278 0.990 51.27507 O ? B ? . O 1
   HETATM 11057 O . HOH A 640 ? -17.67279 -29.28305 3.10700 0.998 50.37415 O ? B ? . O 1
   HETATM 11062 O . HOH A 647 ? -15.75368 1.30665 15.10722 0.951 36.07337 O ? B ? . O 1
   HETATM 11064 O . HOH A 649 ? -11.84757 7.26452 26.98159 0.911 32.79252 O ? B ? . O 1
   HETATM 11066 O . HOH A 651 ? -15.93580 10.69467 7.94048 0.582 26.32091 O ? B ? . O 1
   HETATM 11068 O . HOH A 655 ? 11.72795 8.92707 3.65609 0.828 41.67574 O ? B ? . O 1
   HETATM 11071 O . HOH A 658 ? 9.54340 -0.52264 15.97538 0.921 31.45212 O ? B ? . O 1
   HETATM 11072 O . HOH A 659 ? -11.73869 10.93087 0.13564 0.821 37.74489 O ? B ? . O 1
   HETATM 11074 O . HOH A 661 ? -5.42163 18.89623 3.84782 0.939 42.66236 O ? B ? . O 1
   HETATM 11075 O . HOH A 662 ? -16.88858 -3.69530 13.12430 0.847 37.88655 O ? B ? . O 1
   HETATM 11077 O . HOH A 665 ? 9.15951 28.88319 25.26600 1.000 46.15971 O ? B ? . O 1
   HETATM 11082 O . HOH A 673 ? -5.99299 -10.16519 -9.01515 0.854 34.30589 O ? B ? . O 1
   HETATM 11083 O . HOH A 674 ? -2.80533 -18.07600 16.38128 0.900 49.41451 O ? B ? . O 1
   HETATM 11084 O . HOH A 675 ? -13.31513 5.04999 5.14716 0.690 33.19040 O ? B ? . O 1
   HETATM 11085 O . HOH A 676 ? 1.06013 18.53244 32.36615 0.875 33.96753 O ? B ? . O 1
   HETATM 11087 O . HOH A 678 ? 10.38244 -10.26886 16.22243 0.905 44.06771 O ? B ? . O 1
   HETATM 11089 O . HOH A 681 ? -8.04152 15.20362 21.82134 0.914 38.54414 O ? B ? . O 1
   HETATM 11090 O . HOH A 682 ? -13.20732 6.89633 7.23215 0.822 37.17904 O ? B ? . O 1
   HETATM 11091 O . HOH A 683 ? -3.02304 -4.43489 30.98472 1.000 40.30005 O ? B ? . O 1
   HETATM 11094 O . HOH A 686 ? 2.43492 18.30037 34.63929 0.946 34.18041 O ? B ? . O 1
   HETATM 11098 O . HOH A 691 ? -13.99224 -3.52972 -14.42848 0.998 40.69655 O ? B ? . O 1
   HETATM 11099 O . HOH A 692 ? 8.68641 10.58342 0.58028 0.879 40.13340 O ? B ? . O 1
   HETATM 11100 O . HOH A 693 ? -5.29157 28.74384 16.33397 0.996 51.84328 O ? B ? . O 1
   HETATM 11101 O . HOH A 694 ? -2.68707 -9.39463 -8.09631 0.949 41.64913 O ? B ? . O 1
   HETATM 11102 O . HOH A 695 ? -15.49415 -7.64621 11.86606 0.820 33.75592 O ? B ? . O 1
   HETATM 11103 O . HOH A 697 ? -16.67475 -1.36956 12.89130 0.733 33.15041 O ? B ? . O 1
   HETATM 11104 O . HOH A 698 ? -19.53185 -9.53900 16.23231 1.000 45.75579 O ? B ? . O 1
   HETATM 11107 O . HOH A 702 ? -13.14822 5.15541 10.22342 0.846 33.84814 O ? B ? . O 1
   HETATM 11108 O . HOH A 703 ? -27.65769 -27.53309 5.96199 0.998 49.17922 O ? B ? . O 1
   HETATM 11111 O . HOH A 708 ? -3.01684 29.59904 17.03636 1.000 48.48706 O ? B ? . O 1
   HETATM 11113 O . HOH A 711 ? 13.14604 13.26274 35.60620 1.000 36.57042 O ? B ? . O 1
   HETATM 11114 O . HOH A 712 ? -0.69549 -15.12818 19.11326 0.896 43.26158 O ? B ? . O 1
   HETATM 11117 O . HOH A 715 ? -7.39337 -8.93762 24.12512 0.609 29.73610 O ? B ? . O 1
   HETATM 11118 O . HOH A 716 ? -12.52706 -11.73810 20.26045 0.955 47.03569 O ? B ? . O 1
   HETATM 11119 O . HOH A 717 ? 1.50270 29.04560 8.83402 0.959 50.12074 O ? B ? . O 1
   HETATM 11121 O . HOH A 719 ? 11.24175 -2.46403 20.15798 0.988 44.61452 O ? B ? . O 1
   HETATM 11122 O . HOH A 720 ? -4.03459 21.03212 24.36802 1.000 47.00844 O ? B ? . O 1
   HETATM 11124 O . HOH A 722 ? 2.49389 -13.52560 15.28998 0.678 34.18696 O ? B ? . O 1
   HETATM 11126 O . HOH A 726 ? -11.14062 -9.28634 23.26897 0.271 31.22699 O ? B ? . O 1
   HETATM 11127 O . HOH A 727 ? -5.35519 -22.73215 3.70174 1.000 49.27581 O ? B ? . O 1
   HETATM 11128 O . HOH A 728 ? -5.57533 -10.75770 24.28529 0.760 34.14616 O ? B ? . O 1
   HETATM 11129 O . HOH A 729 ? -3.69291 0.00669 31.03771 0.974 36.76769 O ? B ? . O 1
   HETATM 11132 O . HOH A 734 ? -13.76316 -7.46748 20.40406 0.700 25.34122 O ? B ? . O 1
   HETATM 11133 O . HOH A 735 ? -29.54578 -25.85931 5.30847 1.000 47.12869 O ? B ? . O 1
   HETATM 11134 O . HOH A 736 ? -14.99392 -8.55252 17.97893 0.919 32.49138 O ? B ? . O 1
   HETATM 11135 O . HOH A 737 ? -7.74954 18.52729 3.18355 0.982 43.16472 O ? B ? . O 1
   HETATM 11137 O . HOH A 741 ? 6.82153 -13.61554 25.10406 0.895 43.40527 O ? B ? . O 1
   HETATM 11138 O . HOH A 742 ? 3.45922 24.92162 7.62647 0.999 48.68737 O ? B ? . O 1
   HETATM 11139 O . HOH A 744 ? -28.89049 -16.25829 5.45669 0.801 31.24290 O ? B ? . O 1
   HETATM 11141 O . HOH A 747 ? 3.09100 27.04728 9.13542 1.000 43.83873 O ? B ? . O 1
   HETATM 11841 O . HOH S 748 ? -17.85214 -20.49600 16.01203 1.000 43.53086 O ? C ? . O 1
   HETATM 11842 O . HOH S 749 ? 7.24006 -4.22567 27.02452 1.000 36.05595 O ? C ? . O 1
   HETATM 11843 O . HOH S 750 ? -23.98656 -9.05212 15.97664 0.989 32.92794 O ? C ? . O 1
   HETATM 11844 O . HOH S 751 ? 1.16205 23.65850 30.13053 1.000 41.80431 O ? C ? . O 1
   HETATM 11845 O . HOH S 752 ? 5.80690 0.96185 24.25865 0.642 29.66268 O ? C ? . O 1
   HETATM 11846 O . HOH S 753 ? -14.30411 -20.11960 -12.40171 0.704 32.85264 O ? C ? . O 1
   HETATM 11847 O . HOH S 754 ? 3.77796 19.10565 8.97635 0.977 39.14477 O ? C ? . O 1
   HETATM 11848 O . HOH S 755 ? -12.78531 3.11566 5.54478 0.800 32.30568 O ? C ? . O 1
   HETATM 11849 O . HOH S 756 ? -1.72773 18.26328 2.69637 0.991 41.38615 O ? C ? . O 1
   HETATM 11851 O . HOH S 758 ? -14.48339 8.54998 0.08562 0.747 40.19506 O ? C ? . O 1
   HETATM 11852 O . HOH S 759 ? -8.28834 -9.85158 -10.15710 0.959 36.03822 O ? C ? . O 1
   HETATM 11854 O . HOH S 761 ? -11.26096 -19.68075 -14.97178 1.000 47.79638 O ? C ? . O 1
   HETATM 11855 O . HOH S 762 ? 8.23734 26.59164 24.70910 0.710 34.83755 O ? C ? . O 1
   HETATM 11856 O . HOH S 763 ? 0.91051 -10.21675 28.13031 0.857 33.23237 O ? C ? . O 1
   HETATM 11858 O . HOH S 765 ? -5.07114 -17.07775 14.42908 0.745 39.81544 O ? C ? . O 1
   HETATM 11859 O . HOH S 766 ? -5.70220 -21.23613 -9.19913 1.000 44.42406 O ? C ? . O 1
   HETATM 11865 O . HOH S 772 ? -16.93129 0.49630 0.22266 0.517 29.91900 O ? C ? . O 1
   HETATM 11866 O . HOH S 773 ? -4.92533 -15.58423 11.20255 0.636 38.44794 O ? C ? . O 1
   HETATM 11873 O . HOH S 780 ? 11.64854 17.46981 11.11990 0.989 48.08817 O ? C ? . O 1
   HETATM 11875 O . HOH S 782 ? -14.46830 -25.08314 -1.33017 0.728 35.29739 O ? C ? . O 1
   HETATM 11878 O . HOH S 785 ? -28.85447 -23.23865 5.35034 0.993 49.66459 O ? C ? . O 1
   HETATM 11880 O . HOH S 787 ? -21.29134 -3.82503 1.49263 1.000 43.55478 O ? C ? . O 1
   HETATM 11887 O . HOH S 794 ? -24.02213 -16.74570 -9.00221 0.621 28.19205 O ? C ? . O 1
   HETATM 11893 O . HOH S 800 ? 9.90112 -13.28744 16.45450 1.000 51.49545 O ? C ? . O 1
   HETATM 11896 O . HOH S 803 ? -3.36633 -17.93488 18.73513 0.524 33.10731 O ? C ? . O 1
   HETATM 11897 O . HOH S 804 ? 0.52961 -13.98489 -6.43401 0.822 40.17546 O ? C ? . O 1
   HETATM 11902 O . HOH S 809 ? -0.06802 14.92098 34.14336 0.962 42.07552 O ? C ? . O 1
   HETATM 11903 O . HOH S 810 ? -15.24975 -1.46713 7.01005 0.702 35.87617 O ? C ? . O 1
   HETATM 11907 O . HOH S 814 ? 14.89051 7.19725 13.25347 0.998 46.78713 O ? C ? . O 1
   HETATM 11908 O . HOH S 815 ? -14.00540 5.61534 3.01485 0.343 29.51217 O ? C ? . O 1
   HETATM 11910 O . HOH S 817 ? -22.86689 -3.92899 3.65871 0.985 41.86841 O ? C ? . O 1
   HETATM 11913 O . HOH S 820 ? -12.34850 -26.49788 -8.83222 0.490 33.15849 O ? C ? . O 1
   HETATM 11916 O . HOH S 823 ? -4.41166 -9.04247 -2.80948 0.788 40.39209 O ? C ? . O 1
   HETATM 11917 O . HOH S 824 ? -24.31389 -11.44495 -11.15533 1.000 56.98371 O ? C ? . O 1
   HETATM 11928 O . HOH S 835 ? 10.90227 -5.26639 21.01009 1.000 49.47076 O ? C ? . O 1
   HETATM 11930 O . HOH S 837 ? 14.60778 13.05987 39.34696 1.000 50.73632 O ? C ? . O 1
   HETATM 11932 O . HOH S 839 ? -6.65542 -22.99196 8.43405 0.862 48.32939 O ? C ? . O 1
   HETATM 11933 O . HOH S 840 ? -28.92867 -21.88420 3.02713 0.637 41.60890 O ? C ? . O 1
   HETATM 11947 O . HOH S 854 ? -29.23453 -19.24626 2.23748 0.642 38.82846 O ? C ? . O 1
   HETATM 11963 O . HOH S 870 ? 9.99961 8.51302 1.49955 0.782 46.30113 O ? C ? . O 1
   HETATM 11964 O . HOH S 871 ? -29.31967 -10.76044 5.46334 0.550 39.02157 O ? C ? . O 1
   HETATM 11965 O . HOH S 872 ? -30.13894 -27.37144 3.35680 0.776 52.43338 O ? C ? . O 1
   HETATM 12014 O . HOH S 874 ? 14.03419 8.95500 15.96699 0.904 41.94630 O ? D ? . O 1
   HETATM 12015 O . HOH S 875 ? 9.91311 14.94448 5.08258 0.898 44.20925 O ? D ? . O 1
   HETATM 12016 O . HOH S 876 ? -28.19664 -26.14010 12.19907 1.000 49.79254 O ? D ? . O 1
   HETATM 12017 O . HOH S 877 ? 5.44739 -13.41343 22.62086 0.498 28.56962 O ? D ? . O 1
   HETATM 12019 O . HOH S 879 ? -1.61054 30.22282 13.85000 0.795 43.80340 O ? D ? . O 1
   HETATM 12021 O . HOH S 881 ? 17.26714 12.72320 19.59805 0.940 46.83168 O ? D ? . O 1
   HETATM 12023 O . HOH S 883 ? -25.76330 -27.36639 7.64865 0.791 40.76340 O ? D ? . O 1
   HETATM 12025 O . HOH S 885 ? 0.95552 15.90020 39.99664 1.000 53.19252 O ? D ? . O 1
   HETATM 12026 O . HOH S 886 ? -10.04644 21.85255 12.46266 0.638 41.80662 O ? D ? . O 1
   HETATM 12027 O . HOH S 887 ? -23.00177 -22.87150 16.52939 0.994 46.26086 O ? D ? . O 1
   HETATM 12033 O . HOH S 893 ? 0.88841 -23.14062 -3.98805 1.000 53.25198 O ? D ? . O 1
   HETATM 12036 O . HOH S 896 ? 11.79853 -1.88184 17.57335 0.801 42.15856 O ? D ? . O 1
   HETATM 12037 O . HOH S 897 ? 10.91738 16.45739 9.26391 0.694 40.69081 O ? D ? . O 1
   HETATM 12038 O . HOH S 898 ? -20.38156 -34.40011 -4.35612 1.000 58.27426 O ? D ? . O 1
   HETATM 12040 O . HOH S 900 ? -0.14468 7.43540 34.25126 0.998 49.39803 O ? D ? . O 1
   HETATM 12041 O . HOH S 901 ? 14.64496 18.79551 26.30553 0.954 47.60082 O ? D ? . O 1
   HETATM 12045 O . HOH S 905 ? 13.38593 14.69308 9.40565 0.956 47.45787 O ? D ? . O 1
   HETATM 12056 O . HOH S 916 ? -13.04397 -30.49835 9.91444 0.651 46.47300 O ? D ? . O 1
   HETATM 12064 O . HOH S 924 ? 14.15834 10.26225 8.14130 0.696 43.02900 O ? D ? . O 1
   HETATM 12067 O . HOH S 927 ? -26.29586 -6.16026 -6.89709 0.997 51.33031 O ? D ? . O 1
   HETATM 12069 O . HOH S 929 ? -3.55273 13.37331 32.63070 0.915 40.33856 O ? D ? . O 1
   HETATM 12073 O . HOH S 933 ? -29.77573 -24.16290 12.26373 1.000 52.96283 O ? D ? . O 1
   HETATM 12077 O . HOH S 937 ? 1.55513 -14.79292 19.23958 0.475 32.34925 O ? D ? . O 1
   HETATM 12080 O . HOH S 940 ? -12.69309 16.74320 14.88973 0.624 38.30787 O ? D ? . O 1
   HETATM 12085 O . HOH S 945 ? 2.73467 26.08182 33.13698 1.000 54.54133 O ? D ? . O 1
   HETATM 12088 O . HOH S 948 ? -7.30909 16.13887 27.85253 0.667 37.23463 O ? D ? . O 1
   HETATM 12099 O . HOH S 959 ? -14.51996 15.29280 15.89422 0.997 49.57825 O ? D ? . O 1
   HETATM 12110 O . HOH S 970 ? -10.92006 5.69374 -1.76590 0.559 31.45534 O ? D ? . O 1
   HETATM 12112 O . HOH S 972 ? -5.53337 25.43277 10.43587 0.730 43.33834 O ? D ? . O 1
   HETATM 12114 O . HOH S 974 ? -6.34924 23.76284 7.04691 0.734 41.75731 O ? D ? . O 1
   HETATM 12126 O . HOH S 986 ? -1.12732 -15.34971 16.41739 0.635 37.39525 O ? D ? . O 1
   HETATM 12140 O . HOH S 1000 ? -2.07179 23.04304 27.05674 0.751 40.21955 O ? D ? . O 1
   HETATM 12157 O . HOH S 1001 ? -4.60866 12.15715 1.09654 0.999 23.23156 O ? E ? . O 1
   HETATM 12158 O . HOH S 1002 ? -4.23343 2.80446 27.71494 0.951 19.80596 O ? E ? . O 1
   HETATM 12159 O . HOH S 1003 ? -13.43237 -2.64572 21.86699 0.986 21.28565 O ? E ? . O 1
   HETATM 12160 O . HOH S 1004 ? -14.27907 -0.21341 13.40146 0.968 23.53436 O ? E ? . O 1
   HETATM 12161 O . HOH S 1005 ? -7.45655 -2.57731 0.68219 0.939 21.82182 O ? E ? . O 1
   HETATM 12162 O . HOH S 1006 ? 0.00480 2.25387 29.78021 0.865 23.29824 O ? E ? . O 1
   HETATM 12163 O . HOH S 1007 ? -15.84216 0.99969 17.78752 0.896 24.21109 O ? E ? . O 1
   HETATM 12164 O . HOH S 1008 ? 3.67641 6.42822 25.39606 0.847 21.01038 O ? E ? . O 1
   HETATM 12165 O . HOH S 1009 ? -2.04909 20.73222 25.93861 0.750 34.79139 O ? E ? . O 1
   HETATM 12166 O . HOH S 1010 ? -1.74218 -12.64721 15.25845 0.728 27.33200 O ? E ? . O 1
   HETATM 12167 O . HOH S 1011 ? -1.00768 16.85219 32.13201 0.781 26.48464 O ? E ? . O 1
   HETATM 12168 O . HOH S 1012 ? -27.45214 -16.87902 3.23579 0.746 28.65761 O ? E ? . O 1
   HETATM 12169 O . HOH S 1013 ? -21.55977 -9.13236 14.52125 0.716 29.82885 O ? E ? . O 1
   HETATM 12170 O . HOH S 1014 ? 10.46910 5.18286 17.77819 0.731 28.70589 O ? E ? . O 1
   HETATM 12171 O . HOH S 1015 ? -26.33883 -19.09697 -3.90101 0.821 31.47647 O ? E ? . O 1
   HETATM 12172 O . HOH S 1016 ? -18.55976 -14.14720 -17.02113 0.507 28.48325 O ? E ? . O 1
   HETATM 12173 O . HOH S 1017 ? -5.19923 -20.14245 5.26899 0.690 36.55731 O ? E ? . O 1
   HETATM 12174 O . HOH S 1018 ? -1.97292 13.36364 34.85633 0.377 27.68137 O ? E ? . O 1
   HETATM 12178 O . HOH S 1022 ? 15.17379 26.26774 31.68604 0.450 32.01214 O ? E ? . O 1
   HETATM 12180 O . HOH S 1024 ? -15.00715 -10.28687 13.10360 0.499 34.53458 O ? E ? . O 1
   HETATM 12181 O . HOH S 1025 ? -15.51938 -19.75612 16.58390 0.367 35.94085 O ? E ? . O 1
   HETATM 12183 O . HOH S 1027 ? 14.14133 21.43688 24.57279 0.377 32.10696 O ? E ? . O 1
   HETATM 12187 O . HOH S 1031 ? -5.09352 -5.88478 31.08317 0.322 25.97663 O ? E ? . O 1
   HETATM 12188 O . HOH S 1032 ? -3.68136 -11.57760 -0.11522 0.406 25.98512 O ? E ? . O 1
   HETATM 12189 O . HOH S 1033 ? -19.51929 -2.44927 5.27029 0.473 32.60054 O ? E ? . O 1
   HETATM 12191 O . HOH S 1035 ? -5.85273 -4.81675 5.11605 0.368 26.01681 O ? E ? . O 1
   HETATM 12200 O . HOH S 1044 ? -7.84504 -16.15146 20.54697 0.431 32.31425 O ? E ? . O 1
   HETATM 12203 O . HOH S 1047 ? 15.49780 22.57063 27.14136 0.565 40.82621 O ? E ? . O 1
   HETATM 12205 O . HOH S 1049 ? -13.84953 -26.07250 -3.20603 0.290 24.29627 O ? E ? . O 1
   HETATM 12210 O . HOH S 1054 ? -4.39279 4.83905 29.44792 0.394 31.04541 O ? E ? . O 1
   HETATM 12212 O . HOH S 1056 ? 5.55558 28.58291 26.94836 0.368 31.27580 O ? E ? . O 1
   HETATM 12213 O . HOH S 1057 ? -4.98462 16.87603 28.56524 0.465 33.20775 O ? E ? . O 1
   HETATM 12216 O . HOH S 1060 ? 5.82143 2.33493 35.77620 0.357 44.20212 O ? E ? . O 1
   HETATM 12217 O . HOH S 1061 ? -19.41786 -2.27196 2.49760 0.484 33.31968 O ? E ? . O 1
   HETATM 12219 O . HOH S 1063 ? -2.50386 -12.59107 9.62533 0.380 36.35710 O ? E ? . O 1
   HETATM 12220 O . HOH S 1064 ? -5.14373 -17.10043 7.02011 0.551 36.21798 O ? E ? . O 1
   HETATM 12221 O . HOH S 1065 ? -6.01866 -18.53805 8.86584 0.439 31.32767 O ? E ? . O 1
   HETATM 12224 O . HOH S 1068 ? -11.80201 -17.78307 -15.25289 0.332 39.90514 O ? E ? . O 1
   HETATM 12225 O . HOH S 1069 ? -28.36688 -10.40274 -0.45501 0.500 33.74145 O ? E ? . O 1
   HETATM 12228 O . HOH S 1072 ? -12.46108 18.76956 13.90516 0.360 37.55489 O ? E ? . O 1
   HETATM 12230 O . HOH S 1074 ? -12.57854 -29.53756 -2.11851 0.323 37.25815 O ? E ? . O 1
   HETATM 12234 O . HOH S 1078 ? 14.66542 12.67955 8.18591 0.354 26.71287 O ? E ? . O 1
   HETATM 12241 O . HOH S 1085 ? -0.00000 -6.84316 0.00000 0.404 26.29294 O ? E ? . O 1
   HETATM 12247 O . HOH S 1091 ? -1.48095 28.96194 25.98197 0.415 40.50541 O ? E ? . O 1
   HETATM 12255 O . HOH S 1099 ? -1.76655 23.42099 29.56670 0.523 41.89170 O ? E ? . O 1
   HETATM 12257 O . HOH S 1101 ? -3.64639 -22.90947 7.88223 0.701 52.05463 O ? E ? . O 1
   HETATM 12258 O . HOH S 1102 ? -25.16505 -16.66479 -11.47410 0.601 39.33175 O ? E ? . O 1
   HETATM 12259 O . HOH S 1103 ? 8.37852 -6.62689 23.49620 0.342 26.02271 O ? E ? . O 1
   HETATM 12260 O . HOH S 1104 ? 9.56952 -6.85414 21.84989 0.397 36.52709 O ? E ? . O 1
   HETATM 12261 O . HOH S 1105 ? 0.55494 17.38871 41.66825 0.317 32.94959 O ? E ? . O 1
   HETATM 12263 O . HOH S 1107 ? 4.16450 -9.86906 11.73369 0.431 30.28162 O ? E ? . O 1
   HETATM 12267 O . HOH S 1111 ? 16.26778 8.76611 18.85705 0.287 28.54000 O ? E ? . O 1
   HETATM 12279 O . HOH S 1123 ? 3.91716 -12.40168 28.98000 0.316 30.22678 O ? E ? . O 1
   HETATM 12326 O . HOH S 1124 ? 1.32749 8.69686 35.87536 0.560 36.24242 O ? F ? . O 1
   HETATM 12331 O . HOH S 1129 ? 9.31018 0.93021 17.82688 0.475 34.18762 O ? F ? . O 1
   HETATM 12344 O . HOH S 1142 ? -28.51858 -21.62839 12.11096 0.365 28.95308 O ? F ? . O 1
   HETATM 12345 O . HOH S 1143 ? 1.15641 20.70982 36.37715 0.424 31.73145 O ? F ? . O 1
   HETATM 12349 O . HOH S 1147 ? -15.07121 3.58280 15.04423 0.227 22.20608 O ? F ? . O 1
   HETATM 12352 O . HOH S 1150 ? -24.23842 -20.18619 -5.36221 0.346 26.03588 O ? F ? . O 1
   HETATM 12353 O . HOH S 1151 ? -7.72674 2.00007 1.82027 0.263 23.29008 O ? F ? . O 1
   HETATM 12355 O . HOH S 1153 ? 2.42988 22.12164 34.22116 0.277 25.25342 O ? F ? . O 1
   HETATM 12358 O . HOH S 1156 ? 13.29053 11.72303 27.06122 0.390 26.54535 O ? F ? . O 1
   HETATM 12360 O . HOH S 1158 ? -2.28235 -10.68093 8.74314 0.235 24.84428 O ? F ? . O 1
   HETATM 12366 O . HOH S 1164 ? -29.64387 -15.23781 -0.43013 0.339 25.59668 O ? F ? . O 1
   HETATM 12370 O . HOH S 1168 ? -24.03587 -5.43013 -11.41709 0.334 32.42685 O ? F ? . O 1
   HETATM 12371 O . HOH S 1169 ? -16.27479 -27.05004 16.87821 0.312 36.64151 O ? F ? . O 1
   HETATM 12372 O . HOH S 1170 ? -19.90472 0.29425 1.20898 0.433 32.99800 O ? F ? . O 1
   HETATM 12375 O . HOH S 1173 ? 6.30452 23.61098 32.85890 0.230 28.19561 O ? F ? . O 1
   HETATM 12380 O . HOH S 1178 ? -28.15532 -16.54707 8.17067 0.315 22.86078 O ? F ? . O 1
   HETATM 12385 O . HOH S 1183 ? 10.49266 13.84728 2.85159 0.267 35.30507 O ? F ? . O 1
   HETATM 12390 O . HOH S 1188 ? 11.64764 3.34048 18.72105 0.300 28.97915 O ? F ? . O 1
   HETATM 12392 O . HOH S 1190 ? 5.12385 26.62118 10.07942 0.379 42.24322 O ? F ? . O 1
   HETATM 12398 O . HOH S 1196 ? 3.84951 15.37545 0.72752 0.463 35.22354 O ? F ? . O 1
   HETATM 12401 O . HOH S 1199 ? -2.77075 25.49891 27.39347 0.461 49.13565 O ? F ? . O 1
   HETATM 12411 O . HOH S 1209 ? 6.85749 -0.56989 25.97052 0.397 43.51891 O ? F ? . O 1
   HETATM 12412 O . HOH S 1210 ? -5.49049 16.75693 -0.17512 0.320 27.31234 O ? F ? . O 1
   HETATM 12414 O . HOH S 1212 ? -4.89337 7.91423 32.07843 0.299 28.57375 O ? F ? . O 1
   HETATM 12416 O . HOH S 1214 ? -6.71672 -24.97277 4.66452 0.344 39.57584 O ? F ? . O 1
   HETATM 12423 O . HOH S 1221 ? -16.59544 14.57065 4.90280 0.286 30.39922 O ? F ? . O 1
   HETATM 12426 O . HOH S 1224 ? 17.68129 6.64947 26.20864 0.309 42.13272 O ? F ? . O 1
   HETATM 12439 O . HOH S 1226 ? -2.62774 5.57367 30.88900 0.424 30.39736 O ? G ? . O 1
   HETATM 12440 O . HOH S 1227 ? -9.81677 0.56492 2.26693 0.308 30.87397 O ? G ? . O 1
   HETATM 12452 O . HOH S 1239 ? -2.66948 -9.82084 5.81249 0.256 27.82207 O ? G ? . O 1
   HETATM 12456 O . HOH S 1243 ? -27.38522 -25.83624 -1.79679 0.310 37.72951 O ? G ? . O 1
   HETATM 12462 O . HOH S 1249 ? -28.78794 -20.48017 9.60947 0.390 27.06048 O ? G ? . O 1
   HETATM 12470 O . HOH S 1257 ? -26.34462 -12.68400 -10.17295 0.396 38.73847 O ? G ? . O 1
   HETATM 12475 O . HOH S 1262 ? -1.79789 -10.18651 25.59226 0.293 26.70580 O ? G ? . O 1
   HETATM 12476 O . HOH S 1263 ? 11.66099 7.97016 -0.37768 0.245 25.97275 O ? G ? . O 1
   HETATM 12477 O . HOH S 1264 ? -11.18936 21.88854 7.76885 0.256 31.72743 O ? G ? . O 1
   HETATM 12483 O . HOH S 1270 ? -8.92086 -12.61774 21.62968 0.259 35.90572 O ? G ? . O 1
   HETATM 12487 O . HOH S 1274 ? -29.53655 -18.40442 9.29979 0.403 36.92967 O ? G ? . O 1
   HETATM 12490 O . HOH S 1277 ? -3.50471 -1.46850 32.34221 0.240 31.79799 O ? G ? . O 1
   HETATM 12491 O . HOH S 1278 ? 11.78458 2.74949 6.23822 0.242 29.47878 O ? G ? . O 1
   HETATM 12493 O . HOH S 1280 ? -10.68746 -13.56448 19.73616 0.234 36.53962 O ? G ? . O 1
   HETATM 12519 O . HOH S 1306 ? -14.27448 -13.11468 19.14151 0.306 34.91074 O ? G ? . O 1
   HETATM 12530 O . HOH S 1317 ? 16.24892 11.30364 26.52698 0.266 45.24873 O ? G ? . O 1

