data_6t7l_qFit
_cell.length_a                    138.178
_cell.length_b                    138.178
_cell.length_c                    138.178
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      2638254.262
_space_group.crystal_system       cubic
_space_group.IT_number            212
_space_group.name_H-M_alt         'P 43 3 2'
_space_group.name_Hall            ' P 4acd 2ab 3'
_symmetry.space_group_name_H-M    'P 43 3 2'
_symmetry.space_group_name_Hall   ' P 4acd 2ab 3'
_symmetry.Int_Tables_number       212
_reflns.B_iso_Wilson_estimate     17.69
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.85
_refine.ls_d_res_high             1.47
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.66
_refine.ls_number_reflns_obs      76386
_refine.ls_number_reflns_R_work   74386
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1817
_refine.ls_R_factor_R_work        0.1811
_refine.ls_R_factor_R_free        0.2049
_refine.ls_percent_reflns_R_free  2.62
_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             0.1501
_refine.pdbx_overall_phase_error  21.6241
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.47
_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+3/4,-z+3/4,y+1/4
   3 x+1/4,z+3/4,-y+3/4
   4 z+1/4,y+3/4,-x+3/4
   5 -z+3/4,y+1/4,x+3/4
   6 -y+3/4,x+1/4,z+3/4
   7 y+3/4,-x+3/4,z+1/4
   8 z,x,y
   9 y,z,x
   10 -y+1/2,-z,x+1/2
   11 z+1/2,-x+1/2,-y
   12 -y,z+1/2,-x+1/2
   13 -z+1/2,-x,y+1/2
   14 -z,x+1/2,-y+1/2
   15 y+1/2,-z+1/2,-x
   16 x+1/2,-y+1/2,-z
   17 -x,y+1/2,-z+1/2
   18 -x+1/2,-y,z+1/2
   19 y+1/4,x+3/4,-z+3/4
   20 -y+1/4,-x+1/4,-z+1/4
   21 z+3/4,-y+3/4,x+1/4
   22 -z+1/4,-y+1/4,-x+1/4
   23 -x+3/4,z+1/4,y+3/4
   24 -x+1/4,-z+1/4,-y+1/4

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 3709 0.0210 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5080 1.8137 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 544 0.1110 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 662 0.0138 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1394 15.1468 ? ?

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' 3.54 48.85 5723 0.1667 99.76 0.1818 154
   'X-RAY DIFFRACTION' 2.81 3.54 5440 0.1698 99.50 0.1960 146
   'X-RAY DIFFRACTION' 2.46 2.81 5339 0.1726 99.26 0.2139 144
   'X-RAY DIFFRACTION' 2.23 2.46 5310 0.1686 99.43 0.1823 142
   'X-RAY DIFFRACTION' 2.07 2.23 5299 0.1794 99.54 0.2031 143
   'X-RAY DIFFRACTION' 1.95 2.07 5296 0.1952 99.60 0.1987 143
   'X-RAY DIFFRACTION' 1.85 1.95 5269 0.1924 99.69 0.2494 141
   'X-RAY DIFFRACTION' 1.77 1.85 5248 0.2021 99.80 0.2035 141
   'X-RAY DIFFRACTION' 1.70 1.77 5276 0.2112 99.74 0.2396 142
   'X-RAY DIFFRACTION' 1.64 1.70 5240 0.2118 99.91 0.2541 141
   'X-RAY DIFFRACTION' 1.59 1.64 5251 0.2195 99.87 0.2444 142
   'X-RAY DIFFRACTION' 1.55 1.59 5247 0.2211 99.76 0.2469 140
   'X-RAY DIFFRACTION' 1.51 1.55 5228 0.2261 99.80 0.2442 140
   'X-RAY DIFFRACTION' 1.47 1.51 5220 0.2354 99.78 0.2721 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 metalc HIS A 13 NE2 HIS A 10 NE2 . ZN A 403 ZN ZN D . ZN . .
   C00002 metalc HIS A 13 NE2 HIS A 10 NE2 . ZN A 403 ZN ZN D . ZN . .
   C00003 covale LYS A 24 NZ LYS A 21 NZ . MES A 401 O3S MES B . O3S . 'Bond created based on atom type and distance.'
   C00004 covale SER A 64 OG SER A 61 OG . OP0 A 402 C1 OP0 C . C1 . 'Bond created based on atom type and distance.'
   C00005 covale SER A 64 OG SER A 61 OG . OP0 A 402 C1 OP0 C . C1 . 'Bond created based on atom type and distance.'
   C00006 metalc HIS A 186 NE2 HIS A 183 NE2 . ZN A 404 ZN ZN E . ZN . .

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MES
   MET
   OP0
   PGE
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL
   ZN

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 4 ? 1.14378 -11.83014 12.89811 1.000 37.09164 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 4 ? -0.25917 -11.77336 12.46785 1.000 25.01055 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 4 ? -0.48067 -12.40590 11.13274 1.000 22.66858 C ? A ? 1 C 1
   ATOM 4 O . ALA A 4 ? 0.44498 -12.35760 10.28089 1.000 31.47985 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 4 ? -0.82637 -10.31950 12.43443 1.000 29.08510 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 4 ? -0.75183 -12.27314 13.13749 1.000 30.04154 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 4 ? -1.74168 -10.34489 12.11432 1.000 34.93100 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 4 ? -0.79952 -9.94936 13.33063 1.000 34.93100 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 4 ? -0.28217 -9.78184 11.83805 1.000 34.93100 H ? A ? 1 HB3 1
   ATOM 10 N . PRO A 5 ? -1.68129 -12.92111 10.90397 1.000 23.53771 N ? A ? 2 N 1
   ATOM 11 CA . PRO A 5 ? -2.08277 -13.36557 9.56867 1.000 26.04509 C ? A ? 2 CA 1
   ATOM 12 C . PRO A 5 ? -1.86107 -12.29431 8.51374 1.000 27.64140 C ? A ? 2 C 1
   ATOM 13 O . PRO A 5 ? -2.09238 -11.08867 8.73920 1.000 20.56506 O ? A ? 2 O 1
   ATOM 14 CB . PRO A 5 ? -3.56298 -13.66233 9.73098 1.000 29.22488 C ? A ? 2 CB 1
   ATOM 15 CG . PRO A 5 ? -3.68302 -14.03382 11.21474 1.000 25.10100 C ? A ? 2 CG 1
   ATOM 16 CD . PRO A 5 ? -2.71716 -13.12728 11.92645 1.000 25.66954 C ? A ? 2 CD 1
   ATOM 17 HA . PRO A 5 ? -1.59450 -14.16819 9.32722 1.000 31.28300 H ? A ? 2 HA 1
   ATOM 18 HB2 . PRO A 5 ? -4.09024 -12.87618 9.51916 1.000 35.09874 H ? A ? 2 HB2 1
   ATOM 19 HB3 . PRO A 5 ? -3.82406 -14.40092 9.15895 1.000 35.09874 H ? A ? 2 HB3 1
   ATOM 20 HG2 . PRO A 5 ? -4.59072 -13.88104 11.52077 1.000 30.15008 H ? A ? 2 HG2 1
   ATOM 21 HG3 . PRO A 5 ? -3.44215 -14.96473 11.34237 1.000 30.15008 H ? A ? 2 HG3 1
   ATOM 22 HD2 . PRO A 5 ? -3.13926 -12.28895 12.17123 1.000 30.83234 H ? A ? 2 HD2 1
   ATOM 23 HD3 . PRO A 5 ? -2.35017 -13.55663 12.71505 1.000 30.83234 H ? A ? 2 HD3 1
   ATOM 24 N A GLN A 6 ? -1.41451 -12.73273 7.34143 0.597 23.30149 N ? A ? 3 N 1
   ATOM 25 CA A GLN A 6 ? -1.10770 -11.79113 6.26716 0.597 21.19882 C ? A ? 3 CA 1
   ATOM 26 C A GLN A 6 ? -2.30344 -10.92231 5.94286 0.597 22.55410 C ? A ? 3 C 1
   ATOM 27 O A GLN A 6 ? -2.13800 -9.73129 5.62837 0.597 18.61955 O ? A ? 3 O 1
   ATOM 28 CB A GLN A 6 ? -0.69594 -12.56483 5.01061 0.597 23.23052 C ? A ? 3 CB 1
   ATOM 29 CG A GLN A 6 ? -0.40026 -11.67252 3.86634 0.597 24.01044 C ? A ? 3 CG 1
   ATOM 30 CD A GLN A 6 ? 0.96442 -11.11524 3.98232 0.597 39.49031 C ? A ? 3 CD 1
   ATOM 31 OE1 A GLN A 6 ? 1.82305 -11.69368 4.67445 0.597 45.65346 O ? A ? 3 OE1 1
   ATOM 32 NE2 A GLN A 6 ? 1.22814 -10.00372 3.26974 0.597 43.20008 N ? A ? 3 NE2 1
   ATOM 33 H A GLN A 6 ? -1.28147 -13.55878 7.14260 0.597 27.99068 H ? A ? 3 H 1
   ATOM 34 HA A GLN A 6 ? -0.37466 -11.22326 6.55190 0.597 25.46747 H ? A ? 3 HA 1
   ATOM 35 HB2 A GLN A 6 ? 0.10205 -13.08122 5.20414 0.597 27.90551 H ? A ? 3 HB2 1
   ATOM 36 HB3 A GLN A 6 ? -1.41957 -13.15677 4.75203 0.597 27.90551 H ? A ? 3 HB3 1
   ATOM 37 HG2 A GLN A 6 ? -0.45979 -12.17519 3.03889 0.597 28.84141 H ? A ? 3 HG2 1
   ATOM 38 HG3 A GLN A 6 ? -1.03419 -10.93842 3.85490 0.597 28.84141 H ? A ? 3 HG3 1
   ATOM 39 HE21 A GLN A 6 ? 0.61606 -9.65295 2.77788 0.597 51.86898 H ? A ? 3 HE21 1
   ATOM 40 HE22 A GLN A 6 ? 2.00866 -9.64451 3.30644 0.597 51.86898 H ? A ? 3 HE22 1
   ATOM 41 N B GLN A 6 ? -1.43833 -12.73315 7.32582 0.273 23.38416 N ? A ? 3 N 1
   ATOM 42 CA B GLN A 6 ? -1.14858 -11.79701 6.24055 0.273 21.74663 C ? A ? 3 CA 1
   ATOM 43 C B GLN A 6 ? -2.34637 -10.91625 5.92374 0.273 23.01766 C ? A ? 3 C 1
   ATOM 44 O B GLN A 6 ? -2.18118 -9.72762 5.61273 0.273 18.55711 O ? A ? 3 O 1
   ATOM 45 CB B GLN A 6 ? -0.72539 -12.57941 4.99160 0.273 24.30696 C ? A ? 3 CB 1
   ATOM 46 CG B GLN A 6 ? -0.79921 -11.78574 3.71116 0.273 28.86016 C ? A ? 3 CG 1
   ATOM 47 CD B GLN A 6 ? 0.15279 -10.63609 3.69498 0.273 34.44711 C ? A ? 3 CD 1
   ATOM 48 OE1 B GLN A 6 ? 1.09341 -10.58380 4.50041 0.273 40.54253 O ? A ? 3 OE1 1
   ATOM 49 NE2 B GLN A 6 ? -0.07718 -9.68590 2.79131 0.273 30.17318 N ? A ? 3 NE2 1
   ATOM 50 H B GLN A 6 ? -1.31243 -13.55974 7.12455 0.273 28.08988 H ? A ? 3 H 1
   ATOM 51 HA B GLN A 6 ? -0.41880 -11.21929 6.51359 0.273 26.12484 H ? A ? 3 HA 1
   ATOM 52 HB2 B GLN A 6 ? 0.19279 -12.87108 5.10462 0.273 29.19723 H ? A ? 3 HB2 1
   ATOM 53 HB3 B GLN A 6 ? -1.30837 -13.34865 4.89515 0.273 29.19723 H ? A ? 3 HB3 1
   ATOM 54 HG2 B GLN A 6 ? -0.58218 -12.36662 2.96525 0.273 34.66107 H ? A ? 3 HG2 1
   ATOM 55 HG3 B GLN A 6 ? -1.69730 -11.43418 3.60750 0.273 34.66107 H ? A ? 3 HG3 1
   ATOM 56 HE21 B GLN A 6 ? -0.74668 -9.75465 2.25592 0.273 36.23670 H ? A ? 3 HE21 1
   ATOM 57 HE22 B GLN A 6 ? 0.44376 -9.00335 2.74294 0.273 36.23670 H ? A ? 3 HE22 1
   ATOM 58 N C GLN A 6 ? -1.44653 -12.74041 7.32874 0.130 23.36075 N ? A ? 3 N 1
   ATOM 59 CA C GLN A 6 ? -1.13257 -11.79746 6.26652 0.130 21.98180 C ? A ? 3 CA 1
   ATOM 60 C C GLN A 6 ? -2.32510 -10.91188 5.94039 0.130 23.01762 C ? A ? 3 C 1
   ATOM 61 O C GLN A 6 ? -2.15789 -9.72474 5.63351 0.130 18.49378 O ? A ? 3 O 1
   ATOM 62 CB C GLN A 6 ? -0.70239 -12.54261 5.00751 0.130 24.81275 C ? A ? 3 CB 1
   ATOM 63 CG C GLN A 6 ? -0.34972 -11.57148 3.91248 0.130 26.06918 C ? A ? 3 CG 1
   ATOM 64 CD C GLN A 6 ? 0.89754 -10.76481 4.23017 0.130 35.77740 C ? A ? 3 CD 1
   ATOM 65 OE1 C GLN A 6 ? 0.81703 -9.58355 4.59349 0.130 22.64220 O ? A ? 3 OE1 1
   ATOM 66 NE2 C GLN A 6 ? 2.06685 -11.40114 4.10630 0.130 37.12908 N ? A ? 3 NE2 1
   ATOM 67 H C GLN A 6 ? -1.34157 -13.56823 7.12067 0.130 28.06179 H ? A ? 3 H 1
   ATOM 68 HA C GLN A 6 ? -0.39863 -11.23926 6.56758 0.130 26.40705 H ? A ? 3 HA 1
   ATOM 69 HB2 C GLN A 6 ? 0.07738 -13.08551 5.20278 0.130 29.80419 H ? A ? 3 HB2 1
   ATOM 70 HB3 C GLN A 6 ? -1.42988 -13.10551 4.69961 0.130 29.80419 H ? A ? 3 HB3 1
   ATOM 71 HG2 C GLN A 6 ? -0.18917 -12.06339 3.09202 0.130 31.31190 H ? A ? 3 HG2 1
   ATOM 72 HG3 C GLN A 6 ? -1.08568 -10.95177 3.78913 0.130 31.31190 H ? A ? 3 HG3 1
   ATOM 73 HE21 C GLN A 6 ? 2.08423 -12.22434 3.85803 0.130 44.58378 H ? A ? 3 HE21 1
   ATOM 74 HE22 C GLN A 6 ? 2.80161 -10.98725 4.27488 0.130 44.58378 H ? A ? 3 HE22 1
   ATOM 75 N A GLN A 7 ? -3.51353 -11.47526 5.94654 0.349 20.42322 N ? A ? 4 N 1
   ATOM 76 CA A GLN A 7 ? -4.65163 -10.64223 5.56908 0.349 19.19045 C ? A ? 4 CA 1
   ATOM 77 C A GLN A 7 ? -4.81343 -9.47151 6.54436 0.349 17.87525 C ? A ? 4 C 1
   ATOM 78 O A GLN A 7 ? -5.17817 -8.36299 6.14519 0.349 18.31199 O ? A ? 4 O 1
   ATOM 79 CB A GLN A 7 ? -5.93905 -11.45972 5.48676 0.349 27.56367 C ? A ? 4 CB 1
   ATOM 80 CG A GLN A 7 ? -6.28790 -12.20725 6.74654 0.349 32.66547 C ? A ? 4 CG 1
   ATOM 81 CD A GLN A 7 ? -7.62836 -12.94987 6.65840 0.349 39.72841 C ? A ? 4 CD 1
   ATOM 82 OE1 A GLN A 7 ? -8.57872 -12.49367 6.00784 0.349 37.19181 O ? A ? 4 OE1 1
   ATOM 83 NE2 A GLN A 7 ? -7.70244 -14.09214 7.31893 0.349 40.14267 N ? A ? 4 NE2 1
   ATOM 84 H A GLN A 7 ? -3.69468 -12.29017 6.15320 0.597 24.53675 H ? A ? 4 H 1
   ATOM 85 HA A GLN A 7 ? -4.48808 -10.28825 4.68091 0.349 23.05742 H ? A ? 4 HA 1
   ATOM 86 HB2 A GLN A 7 ? -6.67438 -10.85844 5.29014 0.349 33.10529 H ? A ? 4 HB2 1
   ATOM 87 HB3 A GLN A 7 ? -5.84511 -12.11261 4.77556 0.349 33.10529 H ? A ? 4 HB3 1
   ATOM 88 HG2 A GLN A 7 ? -5.59542 -12.86261 6.92507 0.349 39.22745 H ? A ? 4 HG2 1
   ATOM 89 HG3 A GLN A 7 ? -6.34468 -11.57614 7.48096 0.349 39.22745 H ? A ? 4 HG3 1
   ATOM 90 HE21 A GLN A 7 ? -7.02325 -14.37689 7.76301 0.349 48.20009 H ? A ? 4 HE21 1
   ATOM 91 HE22 A GLN A 7 ? -8.42985 -14.55070 7.30468 0.349 48.20009 H ? A ? 4 HE22 1
   ATOM 92 N B GLN A 7 ? -3.55773 -11.47166 5.94782 0.337 20.40597 N ? A ? 4 N 1
   ATOM 93 CA B GLN A 7 ? -4.71337 -10.66580 5.56375 0.337 19.40957 C ? A ? 4 CA 1
   ATOM 94 C B GLN A 7 ? -4.92235 -9.49355 6.52410 0.337 18.26638 C ? A ? 4 C 1
   ATOM 95 O B GLN A 7 ? -5.43723 -8.44472 6.11937 0.337 19.09847 O ? A ? 4 O 1
   ATOM 96 CB B GLN A 7 ? -5.98489 -11.51993 5.52786 0.337 27.54221 C ? A ? 4 CB 1
   ATOM 97 CG B GLN A 7 ? -6.30302 -12.23854 6.83439 0.337 32.33124 C ? A ? 4 CG 1
   ATOM 98 CD B GLN A 7 ? -7.60672 -13.05381 6.78535 0.337 39.28524 C ? A ? 4 CD 1
   ATOM 99 OE1 B GLN A 7 ? -8.61987 -12.61946 6.22212 0.337 37.72056 O ? A ? 4 OE1 1
   ATOM 100 NE2 B GLN A 7 ? -7.57339 -14.23520 7.38229 0.337 40.88766 N ? A ? 4 NE2 1
   ATOM 101 H B GLN A 7 ? -3.73108 -12.28299 6.17429 0.273 24.51606 H ? A ? 4 H 1
   ATOM 102 HA B GLN A 7 ? -4.55353 -10.32084 4.67137 0.337 23.32037 H ? A ? 4 HA 1
   ATOM 103 HB2 B GLN A 7 ? -6.73747 -10.94448 5.31959 0.337 33.07954 H ? A ? 4 HB2 1
   ATOM 104 HB3 B GLN A 7 ? -5.88345 -12.19566 4.83938 0.337 33.07954 H ? A ? 4 HB3 1
   ATOM 105 HG2 B GLN A 7 ? -5.57846 -12.84980 7.04000 0.337 38.82637 H ? A ? 4 HG2 1
   ATOM 106 HG3 B GLN A 7 ? -6.39165 -11.57956 7.54064 0.337 38.82637 H ? A ? 4 HG3 1
   ATOM 107 HE21 B GLN A 7 ? -6.85170 -14.50301 7.76576 0.337 49.09408 H ? A ? 4 HE21 1
   ATOM 108 HE22 B GLN A 7 ? -8.27343 -14.73472 7.38655 0.337 49.09408 H ? A ? 4 HE22 1
   ATOM 109 N C GLN A 7 ? -3.53298 -11.47440 5.95189 0.314 20.34179 N ? A ? 4 N 1
   ATOM 110 CA C GLN A 7 ? -4.70232 -10.68303 5.58611 0.314 19.51973 C ? A ? 4 CA 1
   ATOM 111 C C GLN A 7 ? -4.90781 -9.51478 6.54823 0.314 18.14558 C ? A ? 4 C 1
   ATOM 112 O C GLN A 7 ? -5.43620 -8.47118 6.14927 0.314 19.09017 O ? A ? 4 O 1
   ATOM 113 CB C GLN A 7 ? -5.95137 -11.57352 5.56057 0.314 27.55636 C ? A ? 4 CB 1
   ATOM 114 CG C GLN A 7 ? -7.22495 -10.81827 5.19521 0.314 20.56079 C ? A ? 4 CG 1
   ATOM 115 CD C GLN A 7 ? -8.41275 -11.71387 4.80625 0.314 31.09927 C ? A ? 4 CD 1
   ATOM 116 OE1 C GLN A 7 ? -8.27298 -12.91781 4.58013 0.314 40.74075 O ? A ? 4 OE1 1
   ATOM 117 NE2 C GLN A 7 ? -9.58383 -11.08835 4.68378 0.314 26.69007 N ? A ? 4 NE2 1
   ATOM 118 H C GLN A 7 ? -3.69770 -12.29180 6.16243 0.130 24.43903 H ? A ? 4 H 1
   ATOM 119 HA C GLN A 7 ? -4.57085 -10.32226 4.69535 0.314 23.45257 H ? A ? 4 HA 1
   ATOM 120 HB2 C GLN A 7 ? -5.82244 -12.27539 4.90356 0.314 33.09651 H ? A ? 4 HB2 1
   ATOM 121 HB3 C GLN A 7 ? -6.07740 -11.96184 6.44047 0.314 33.09651 H ? A ? 4 HB3 1
   ATOM 122 HG2 C GLN A 7 ? -7.49834 -10.28638 5.95892 0.314 24.70183 H ? A ? 4 HG2 1
   ATOM 123 HG3 C GLN A 7 ? -7.03528 -10.24061 4.43941 0.314 24.70183 H ? A ? 4 HG3 1
   ATOM 124 HE21 C GLN A 7 ? -9.63497 -10.24080 4.82034 0.314 32.05697 H ? A ? 4 HE21 1
   ATOM 125 HE22 C GLN A 7 ? -10.28805 -11.53242 4.46821 0.314 32.05697 H ? A ? 4 HE22 1
   ATOM 126 N A ILE A 8 ? -4.56330 -9.70560 7.82572 0.428 16.03252 N ? A ? 5 N 1
   ATOM 127 CA A ILE A 8 ? -4.65944 -8.62752 8.81318 0.428 15.42698 C ? A ? 5 CA 1
   ATOM 128 C A ILE A 8 ? -3.58707 -7.57325 8.55093 0.428 16.60237 C ? A ? 5 C 1
   ATOM 129 O A ILE A 8 ? -3.90161 -6.39085 8.42427 0.428 14.04184 O ? A ? 5 O 1
   ATOM 130 CB A ILE A 8 ? -4.57338 -9.18430 10.23629 0.428 15.03873 C ? A ? 5 CB 1
   ATOM 131 CG1 A ILE A 8 ? -5.67844 -10.22915 10.47079 0.428 15.03266 C ? A ? 5 CG1 1
   ATOM 132 CG2 A ILE A 8 ? -4.69902 -8.07833 11.27392 0.428 16.56663 C ? A ? 5 CG2 1
   ATOM 133 CD1 A ILE A 8 ? -5.69510 -10.81297 11.81899 0.428 19.26372 C ? A ? 5 CD1 1
   ATOM 134 H A ILE A 8 ? -4.33815 -10.46917 8.15107 0.349 19.26791 H ? A ? 5 H 1
   ATOM 135 HA A ILE A 8 ? -5.52632 -8.20255 8.71929 0.428 18.54126 H ? A ? 5 HA 1
   ATOM 136 HB A ILE A 8 ? -3.70310 -9.60227 10.33018 0.428 18.07537 H ? A ? 5 HB 1
   ATOM 137 HG12 A ILE A 8 ? -6.53891 -9.80571 10.32526 0.428 18.06808 H ? A ? 5 HG12 1
   ATOM 138 HG13 A ILE A 8 ? -5.55503 -10.95528 9.83960 0.428 18.06808 H ? A ? 5 HG13 1
   ATOM 139 HG21 A ILE A 8 ? -4.56079 -8.45619 12.15654 0.428 19.90884 H ? A ? 5 HG21 1
   ATOM 140 HG22 A ILE A 8 ? -4.02857 -7.40038 11.09563 0.428 19.90884 H ? A ? 5 HG22 1
   ATOM 141 HG23 A ILE A 8 ? -5.58592 -7.68986 11.21560 0.428 19.90884 H ? A ? 5 HG23 1
   ATOM 142 HD11 A ILE A 8 ? -5.98780 -11.73587 11.75988 0.428 23.14535 H ? A ? 5 HD11 1
   ATOM 143 HD12 A ILE A 8 ? -4.80039 -10.77294 12.19155 0.428 23.14535 H ? A ? 5 HD12 1
   ATOM 144 HD13 A ILE A 8 ? -6.30784 -10.30657 12.37487 0.428 23.14535 H ? A ? 5 HD13 1
   ATOM 145 N B ILE A 8 ? -4.58031 -9.67755 7.79524 0.477 15.80068 N ? A ? 5 N 1
   ATOM 146 CA B ILE A 8 ? -4.68768 -8.59225 8.77432 0.477 15.80134 C ? A ? 5 CA 1
   ATOM 147 C B ILE A 8 ? -3.56714 -7.58461 8.56536 0.477 16.41671 C ? A ? 5 C 1
   ATOM 148 O B ILE A 8 ? -3.82042 -6.38272 8.48253 0.477 14.28731 O ? A ? 5 O 1
   ATOM 149 CB B ILE A 8 ? -4.66672 -9.13594 10.20625 0.477 14.49838 C ? A ? 5 CB 1
   ATOM 150 CG1 B ILE A 8 ? -5.89675 -10.01435 10.46097 0.477 16.98665 C ? A ? 5 CG1 1
   ATOM 151 CG2 B ILE A 8 ? -4.52679 -7.98106 11.24350 0.477 15.84401 C ? A ? 5 CG2 1
   ATOM 152 CD1 B ILE A 8 ? -5.98722 -10.52827 11.81685 0.477 17.76131 C ? A ? 5 CD1 1
   ATOM 153 H B ILE A 8 ? -4.28383 -10.41685 8.11947 0.337 18.98970 H ? A ? 5 H 1
   ATOM 154 HA B ILE A 8 ? -5.53933 -8.14930 8.63503 0.477 18.99049 H ? A ? 5 HA 1
   ATOM 155 HB B ILE A 8 ? -3.88439 -9.69918 10.31402 0.477 17.42695 H ? A ? 5 HB 1
   ATOM 156 HG12 B ILE A 8 ? -6.69427 -9.48899 10.29108 0.477 20.41286 H ? A ? 5 HG12 1
   ATOM 157 HG13 B ILE A 8 ? -5.86574 -10.77444 9.85914 0.477 20.41286 H ? A ? 5 HG13 1
   ATOM 158 HG21 B ILE A 8 ? -4.57187 -8.35299 12.13822 0.477 19.04170 H ? A ? 5 HG21 1
   ATOM 159 HG22 B ILE A 8 ? -3.67322 -7.53963 11.11139 0.477 19.04170 H ? A ? 5 HG22 1
   ATOM 160 HG23 B ILE A 8 ? -5.25024 -7.34854 11.11137 0.477 19.04170 H ? A ? 5 HG23 1
   ATOM 161 HD11 B ILE A 8 ? -6.63301 -11.25174 11.83792 0.477 21.34246 H ? A ? 5 HD11 1
   ATOM 162 HD12 B ILE A 8 ? -5.11555 -10.85491 12.08958 0.477 21.34246 H ? A ? 5 HD12 1
   ATOM 163 HD13 B ILE A 8 ? -6.27211 -9.81328 12.40722 0.477 21.34246 H ? A ? 5 HD13 1
   ATOM 164 N C ILE A 8 ? -4.52757 -9.68198 7.81136 0.096 15.53547 N ? A ? 5 N 1
   ATOM 165 CA C ILE A 8 ? -4.64986 -8.58882 8.76891 0.096 14.95203 C ? A ? 5 CA 1
   ATOM 166 C C ILE A 8 ? -3.55028 -7.55890 8.54779 0.096 16.58272 C ? A ? 5 C 1
   ATOM 167 O C ILE A 8 ? -3.80028 -6.35195 8.59561 0.096 14.15796 O ? A ? 5 O 1
   ATOM 168 CB C ILE A 8 ? -4.64289 -9.13373 10.20596 0.096 14.04536 C ? A ? 5 CB 1
   ATOM 169 CG1 C ILE A 8 ? -5.76387 -10.15730 10.39452 0.096 15.77946 C ? A ? 5 CG1 1
   ATOM 170 CG2 C ILE A 8 ? -4.78576 -7.99325 11.20373 0.096 16.52838 C ? A ? 5 CG2 1
   ATOM 171 CD1 C ILE A 8 ? -5.78843 -10.79183 11.75761 0.096 18.53344 C ? A ? 5 CD1 1
   ATOM 172 H C ILE A 8 ? -4.20009 -10.40824 8.13524 0.314 18.67145 H ? A ? 5 H 1
   ATOM 173 HA C ILE A 8 ? -5.50228 -8.14827 8.62680 0.096 17.97132 H ? A ? 5 HA 1
   ATOM 174 HB C ILE A 8 ? -3.79456 -9.57736 10.36225 0.096 16.88332 H ? A ? 5 HB 1
   ATOM 175 HG12 C ILE A 8 ? -6.61598 -9.71381 10.25997 0.096 18.96424 H ? A ? 5 HG12 1
   ATOM 176 HG13 C ILE A 8 ? -5.65163 -10.86548 9.74123 0.096 18.96424 H ? A ? 5 HG13 1
   ATOM 177 HG21 C ILE A 8 ? -4.82136 -8.36093 12.10064 0.096 19.86294 H ? A ? 5 HG21 1
   ATOM 178 HG22 C ILE A 8 ? -4.02167 -7.40177 11.11879 0.096 19.86294 H ? A ? 5 HG22 1
   ATOM 179 HG23 C ILE A 8 ? -5.60318 -7.50717 11.01281 0.096 19.86294 H ? A ? 5 HG23 1
   ATOM 180 HD11 C ILE A 8 ? -6.23428 -11.65122 11.69792 0.096 22.26901 H ? A ? 5 HD11 1
   ATOM 181 HD12 C ILE A 8 ? -4.87678 -10.91287 12.06608 0.096 22.26901 H ? A ? 5 HD12 1
   ATOM 182 HD13 C ILE A 8 ? -6.26969 -10.21117 12.36763 0.096 22.26901 H ? A ? 5 HD13 1
   ATOM 183 N A ASN A 9 ? -2.31760 -7.97871 8.40927 0.489 14.54312 N ? A ? 6 N 1
   ATOM 184 CA A ASN A 9 ? -1.27621 -7.01449 8.08914 0.489 14.89605 C ? A ? 6 CA 1
   ATOM 185 C A ASN A 9 ? -1.62360 -6.22072 6.82980 0.489 14.66441 C ? A ? 6 C 1
   ATOM 186 O A ASN A 9 ? -1.42593 -4.98150 6.77268 0.489 13.54864 O ? A ? 6 O 1
   ATOM 187 CB A ASN A 9 ? 0.04702 -7.75610 7.87508 0.489 16.25700 C ? A ? 6 CB 1
   ATOM 188 CG A ASN A 9 ? 0.52871 -8.40433 9.07548 0.489 17.88084 C ? A ? 6 CG 1
   ATOM 189 OD1 A ASN A 9 ? 0.13137 -8.02565 10.17476 0.489 16.09063 O ? A ? 6 OD1 1
   ATOM 190 ND2 A ASN A 9 ? 1.31731 -9.48652 8.88857 0.489 18.53524 N ? A ? 6 ND2 1
   ATOM 191 H A ASN A 9 ? -2.04541 -8.79021 8.49284 0.428 17.48063 H ? A ? 6 H 1
   ATOM 192 HA A ASN A 9 ? -1.18314 -6.39338 8.82838 0.489 17.90415 H ? A ? 6 HA 1
   ATOM 193 HB2 A ASN A 9 ? -0.07932 -8.43781 7.19670 0.489 19.53729 H ? A ? 6 HB2 1
   ATOM 194 HB3 A ASN A 9 ? 0.72140 -7.12155 7.58619 0.489 19.53729 H ? A ? 6 HB3 1
   ATOM 195 HD21 A ASN A 9 ? 1.63224 -9.91138 9.56674 0.489 22.27117 H ? A ? 6 HD21 1
   ATOM 196 HD22 A ASN A 9 ? 1.50400 -9.75003 8.09150 0.489 22.27117 H ? A ? 6 HD22 1
   ATOM 197 N B ASN A 9 ? -2.31593 -8.05096 8.46279 0.511 15.27956 N ? A ? 6 N 1
   ATOM 198 CA B ASN A 9 ? -1.21860 -7.13059 8.23651 0.511 12.31906 C ? A ? 6 CA 1
   ATOM 199 C B ASN A 9 ? -1.50720 -6.24300 7.03265 0.511 16.13553 C ? A ? 6 C 1
   ATOM 200 O B ASN A 9 ? -1.26278 -5.02074 7.07277 0.511 13.45279 O ? A ? 6 O 1
   ATOM 201 CB B ASN A 9 ? 0.09940 -7.89805 8.00629 0.511 13.15720 C ? A ? 6 CB 1
   ATOM 202 CG B ASN A 9 ? 0.80775 -8.27006 9.28450 0.511 14.54539 C ? A ? 6 CG 1
   ATOM 203 OD1 B ASN A 9 ? 0.50010 -7.76260 10.33947 0.511 17.61437 O ? A ? 6 OD1 1
   ATOM 204 ND2 B ASN A 9 ? 1.79649 -9.15112 9.18435 0.511 16.26399 N ? A ? 6 ND2 1
   ATOM 205 H B ASN A 9 ? -2.08956 -8.87862 8.52047 0.477 18.36435 H ? A ? 6 H 1
   ATOM 206 HA B ASN A 9 ? -1.10979 -6.57947 9.02728 0.511 14.81176 H ? A ? 6 HA 1
   ATOM 207 HB2 B ASN A 9 ? -0.09492 -8.71750 7.52502 0.511 15.81752 H ? A ? 6 HB2 1
   ATOM 208 HB3 B ASN A 9 ? 0.69930 -7.34163 7.48532 0.511 15.81752 H ? A ? 6 HB3 1
   ATOM 209 HD21 B ASN A 9 ? 2.22928 -9.39348 9.88688 0.511 19.54568 H ? A ? 6 HD21 1
   ATOM 210 HD22 B ASN A 9 ? 2.00393 -9.47928 8.41696 0.511 19.54568 H ? A ? 6 HD22 1
   ATOM 211 N C ASN A 9 ? -2.31956 -8.00784 8.29785 0.000 14.83589 N ? A ? 6 N 1
   ATOM 212 CA C ASN A 9 ? -1.22896 -7.06051 8.09439 0.000 13.71737 C ? A ? 6 CA 1
   ATOM 213 C C ASN A 9 ? -1.49127 -6.17230 6.88795 0.000 15.00862 C ? A ? 6 C 1
   ATOM 214 O C ASN A 9 ? -1.27040 -4.95539 6.93722 0.000 13.74634 O ? A ? 6 O 1
   ATOM 215 CB C ASN A 9 ? 0.08593 -7.81332 7.92127 0.000 14.40021 C ? A ? 6 CB 1
   ATOM 216 CG C ASN A 9 ? 0.52462 -8.50016 9.18883 0.000 16.78540 C ? A ? 6 CG 1
   ATOM 217 OD1 C ASN A 9 ? 0.22483 -8.03806 10.28864 0.000 16.48860 O ? A ? 6 OD1 1
   ATOM 218 ND2 C ASN A 9 ? 1.23656 -9.61183 9.04674 0.000 18.80328 N ? A ? 6 ND2 1
   ATOM 219 H C ASN A 9 ? -2.09601 -8.83643 8.24245 0.096 17.83195 H ? A ? 6 H 1
   ATOM 220 HA C ASN A 9 ? -1.15533 -6.49347 8.87794 0.000 16.48973 H ? A ? 6 HA 1
   ATOM 221 HB2 C ASN A 9 ? -0.02318 -8.48929 7.23420 0.000 17.30914 H ? A ? 6 HB2 1
   ATOM 222 HB3 C ASN A 9 ? 0.77926 -7.18621 7.66256 0.000 17.30914 H ? A ? 6 HB3 1
   ATOM 223 HD21 C ASN A 9 ? 1.50966 -10.03927 9.74123 0.000 22.59282 H ? A ? 6 HD21 1
   ATOM 224 HD22 C ASN A 9 ? 1.42461 -9.90444 8.26022 0.000 22.59282 H ? A ? 6 HD22 1
   ATOM 225 N A ASP A 10 ? -2.13095 -6.89186 5.80644 0.347 15.40106 N ? A ? 7 N 1
   ATOM 226 CA A ASP A 10 ? -2.39394 -6.19948 4.55274 0.347 16.02437 C ? A ? 7 CA 1
   ATOM 227 C A ASP A 10 ? -3.43428 -5.10025 4.73287 0.347 14.28618 C ? A ? 7 C 1
   ATOM 228 O A ASP A 10 ? -3.21605 -3.95781 4.32027 0.347 15.51159 O ? A ? 7 O 1
   ATOM 229 CB A ASP A 10 ? -2.89779 -7.19406 3.50646 0.347 15.99031 C ? A ? 7 CB 1
   ATOM 230 CG A ASP A 10 ? -1.78275 -8.03840 2.87593 0.347 22.83817 C ? A ? 7 CG 1
   ATOM 231 OD1 A ASP A 10 ? -0.57991 -7.79248 3.10691 0.347 23.79438 O ? A ? 7 OD1 1
   ATOM 232 OD2 A ASP A 10 ? -2.16023 -8.94832 2.11351 0.347 26.90096 O ? A ? 7 OD2 1
   ATOM 233 H A ASP A 10 ? -2.32791 -7.72899 5.81008 0.489 18.51016 H ? A ? 7 H 1
   ATOM 234 HA A ASP A 10 ? -1.56367 -5.80136 4.24767 0.347 19.25813 H ? A ? 7 HA 1
   ATOM 235 HB2 A ASP A 10 ? -3.52645 -7.80050 3.92827 0.347 19.21725 H ? A ? 7 HB2 1
   ATOM 236 HB3 A ASP A 10 ? -3.33703 -6.70347 2.79422 0.347 19.21725 H ? A ? 7 HB3 1
   ATOM 237 N B ASP A 10 ? -2.01452 -6.82447 5.95138 0.412 14.60279 N ? A ? 7 N 1
   ATOM 238 CA B ASP A 10 ? -2.16108 -6.06810 4.71518 0.412 15.74754 C ? A ? 7 CA 1
   ATOM 239 C B ASP A 10 ? -3.29399 -5.07237 4.80793 0.412 15.60966 C ? A ? 7 C 1
   ATOM 240 O B ASP A 10 ? -3.13846 -3.91476 4.41476 0.412 14.43376 O ? A ? 7 O 1
   ATOM 241 CB B ASP A 10 ? -2.45258 -7.02155 3.56725 0.412 16.77214 C ? A ? 7 CB 1
   ATOM 242 CG B ASP A 10 ? -2.41801 -6.33891 2.21879 0.412 18.08596 C ? A ? 7 CG 1
   ATOM 243 OD1 B ASP A 10 ? -1.40573 -5.70757 1.85059 0.412 21.40453 O ? A ? 7 OD1 1
   ATOM 244 OD2 B ASP A 10 ? -3.41733 -6.42468 1.57534 0.412 21.24098 O ? A ? 7 OD2 1
   ATOM 245 H B ASP A 10 ? -2.27734 -7.64214 5.90735 0.511 17.55223 H ? A ? 7 H 1
   ATOM 246 HA B ASP A 10 ? -1.33171 -5.59334 4.54886 0.412 18.92594 H ? A ? 7 HA 1
   ATOM 247 HB2 B ASP A 10 ? -1.78591 -7.72614 3.56420 0.412 20.15545 H ? A ? 7 HB2 1
   ATOM 248 HB3 B ASP A 10 ? -3.33664 -7.40183 3.68862 0.412 20.15545 H ? A ? 7 HB3 1
   ATOM 249 N C ASP A 10 ? -1.97413 -6.76061 5.80446 0.240 14.36834 N ? A ? 7 N 1
   ATOM 250 CA C ASP A 10 ? -2.24425 -6.01791 4.59075 0.240 14.78337 C ? A ? 7 CA 1
   ATOM 251 C C ASP A 10 ? -3.45257 -5.10382 4.73226 0.240 14.06242 C ? A ? 7 C 1
   ATOM 252 O C ASP A 10 ? -3.40504 -3.94347 4.31415 0.240 15.83151 O ? A ? 7 O 1
   ATOM 253 CB C ASP A 10 ? -2.52212 -6.99631 3.44384 0.240 18.17582 C ? A ? 7 CB 1
   ATOM 254 CG C ASP A 10 ? -1.30475 -7.84153 3.04663 0.240 19.75945 C ? A ? 7 CG 1
   ATOM 255 OD1 C ASP A 10 ? -0.14301 -7.45076 3.32787 0.240 20.13023 O ? A ? 7 OD1 1
   ATOM 256 OD2 C ASP A 10 ? -1.52600 -8.91323 2.43873 0.240 23.48012 O ? A ? 7 OD2 1
   ATOM 257 H C ASP A 10 ? -2.15521 -7.59947 5.74856 0.000 17.27089 H ? A ? 7 H 1
   ATOM 258 HA C ASP A 10 ? -1.46878 -5.46997 4.39250 0.240 17.76893 H ? A ? 7 HA 1
   ATOM 259 HB2 C ASP A 10 ? -3.22830 -7.60346 3.71509 0.240 21.83987 H ? A ? 7 HB2 1
   ATOM 260 HB3 C ASP A 10 ? -2.79986 -6.49203 2.66316 0.240 21.83987 H ? A ? 7 HB3 1
   ATOM 261 N A ILE A 11 ? -4.58024 -5.41547 5.33500 0.556 14.37065 N ? A ? 8 N 1
   ATOM 262 CA A ILE A 11 ? -5.64005 -4.40442 5.42811 0.556 16.22488 C ? A ? 8 CA 1
   ATOM 263 C A ILE A 11 ? -5.26684 -3.33295 6.43314 0.556 13.74803 C ? A ? 8 C 1
   ATOM 264 O A ILE A 11 ? -5.58761 -2.14919 6.23144 0.556 12.63298 O ? A ? 8 O 1
   ATOM 265 CB A ILE A 11 ? -7.07375 -4.93036 5.65492 0.556 14.04845 C ? A ? 8 CB 1
   ATOM 266 CG1 A ILE A 11 ? -8.18516 -3.87781 5.46817 0.556 14.21537 C ? A ? 8 CG1 1
   ATOM 267 CG2 A ILE A 11 ? -7.28100 -5.44668 6.97836 0.556 13.67096 C ? A ? 8 CG2 1
   ATOM 268 CD1 A ILE A 11 ? -8.15918 -3.34560 4.09099 0.556 20.14055 C ? A ? 8 CD1 1
   ATOM 269 H A ILE A 11 ? -4.76613 -6.17824 5.68604 0.347 17.27366 H ? A ? 8 H 1
   ATOM 270 HA A ILE A 11 ? -5.68488 -4.02674 4.53579 0.556 19.49874 H ? A ? 8 HA 1
   ATOM 271 HB A ILE A 11 ? -7.13726 -5.61841 4.97414 0.556 16.88703 H ? A ? 8 HB 1
   ATOM 272 HG12 A ILE A 11 ? -9.05034 -4.28657 5.62713 0.556 17.08732 H ? A ? 8 HG12 1
   ATOM 273 HG13 A ILE A 11 ? -8.04595 -3.14434 6.08748 0.556 17.08732 H ? A ? 8 HG13 1
   ATOM 274 HG21 A ILE A 11 ? -8.15545 -5.86431 7.02106 0.556 16.43403 H ? A ? 8 HG21 1
   ATOM 275 HG22 A ILE A 11 ? -6.59205 -6.10100 7.17354 0.556 16.43403 H ? A ? 8 HG22 1
   ATOM 276 HG23 A ILE A 11 ? -7.23228 -4.71545 7.61383 0.556 16.43403 H ? A ? 8 HG23 1
   ATOM 277 HD11 A ILE A 11 ? -9.00251 -2.90282 3.90758 0.556 24.19755 H ? A ? 8 HD11 1
   ATOM 278 HD12 A ILE A 11 ? -7.42880 -2.71234 4.01087 0.556 24.19755 H ? A ? 8 HD12 1
   ATOM 279 HD13 A ILE A 11 ? -8.02958 -4.08020 3.47094 0.556 24.19755 H ? A ? 8 HD13 1
   ATOM 280 N B ILE A 11 ? -4.43397 -5.49059 5.34526 0.444 12.75181 N ? A ? 8 N 1
   ATOM 281 CA B ILE A 11 ? -5.58003 -4.58704 5.46025 0.444 12.97623 C ? A ? 8 CA 1
   ATOM 282 C B ILE A 11 ? -5.26634 -3.42151 6.40580 0.444 13.39213 C ? A ? 8 C 1
   ATOM 283 O B ILE A 11 ? -5.67159 -2.27559 6.16206 0.444 13.38348 O ? A ? 8 O 1
   ATOM 284 CB B ILE A 11 ? -6.87971 -5.32813 5.86154 0.444 16.78596 C ? A ? 8 CB 1
   ATOM 285 CG1 B ILE A 11 ? -8.09475 -4.39227 5.69163 0.444 12.33076 C ? A ? 8 CG1 1
   ATOM 286 CG2 B ILE A 11 ? -6.84156 -5.93837 7.28116 0.444 17.25389 C ? A ? 8 CG2 1
   ATOM 287 CD1 B ILE A 11 ? -8.39275 -3.89628 4.24554 0.444 16.05302 C ? A ? 8 CD1 1
   ATOM 288 H B ILE A 11 ? -4.57256 -6.28321 5.64882 0.412 15.33105 H ? A ? 8 H 1
   ATOM 289 HA B ILE A 11 ? -5.73772 -4.22164 4.57565 0.444 15.60037 H ? A ? 8 HA 1
   ATOM 290 HB B ILE A 11 ? -6.96116 -6.08279 5.25759 0.444 20.17204 H ? A ? 8 HB 1
   ATOM 291 HG12 B ILE A 11 ? -8.88428 -4.86494 5.99842 0.444 14.82579 H ? A ? 8 HG12 1
   ATOM 292 HG13 B ILE A 11 ? -7.94674 -3.60429 6.23760 0.444 14.82579 H ? A ? 8 HG13 1
   ATOM 293 HG21 B ILE A 11 ? -7.62735 -6.49280 7.40780 0.444 20.73355 H ? A ? 8 HG21 1
   ATOM 294 HG22 B ILE A 11 ? -6.03928 -6.47588 7.37239 0.444 20.73355 H ? A ? 8 HG22 1
   ATOM 295 HG23 B ILE A 11 ? -6.83467 -5.22045 7.93343 0.444 20.73355 H ? A ? 8 HG23 1
   ATOM 296 HD11 B ILE A 11 ? -9.27777 -3.49983 4.22375 0.444 19.29251 H ? A ? 8 HD11 1
   ATOM 297 HD12 B ILE A 11 ? -7.72812 -3.23568 3.99501 0.444 19.29251 H ? A ? 8 HD12 1
   ATOM 298 HD13 B ILE A 11 ? -8.35364 -4.65165 3.63825 0.444 19.29251 H ? A ? 8 HD13 1
   ATOM 299 N . VAL A 12 ? -4.53850 -3.69150 7.49059 1.000 11.62588 N ? A ? 9 N 1
   ATOM 300 CA . VAL A 12 ? -4.14184 -2.62917 8.43838 1.000 12.09748 C ? A ? 9 CA 1
   ATOM 301 C . VAL A 12 ? -3.19615 -1.64709 7.76502 1.000 12.56469 C ? A ? 9 C 1
   ATOM 302 O . VAL A 12 ? -3.34282 -0.42455 7.92027 1.000 12.08947 O ? A ? 9 O 1
   ATOM 303 CB . VAL A 12 ? -3.57886 -3.22715 9.71041 1.000 11.00604 C ? A ? 9 CB 1
   ATOM 304 CG1 . VAL A 12 ? -2.94673 -2.18054 10.53123 1.000 14.22048 C ? A ? 9 CG1 1
   ATOM 305 CG2 . VAL A 12 ? -4.66828 -3.93274 10.48567 1.000 12.17927 C ? A ? 9 CG2 1
   ATOM 306 HA . VAL A 12 ? -4.93020 -2.12684 8.69733 1.000 14.54586 H ? A ? 9 HA 1
   ATOM 307 HB . VAL A 12 ? -2.90015 -3.88133 9.48171 1.000 13.23613 H ? A ? 9 HB 1
   ATOM 308 HG11 . VAL A 12 ? -2.67468 -2.56540 11.37903 1.000 17.09346 H ? A ? 9 HG11 1
   ATOM 309 HG12 . VAL A 12 ? -2.17184 -1.83530 10.06084 1.000 17.09346 H ? A ? 9 HG12 1
   ATOM 310 HG13 . VAL A 12 ? -3.58699 -1.46761 10.68186 1.000 17.09346 H ? A ? 9 HG13 1
   ATOM 311 HG21 . VAL A 12 ? -4.27531 -4.36588 11.25953 1.000 14.64401 H ? A ? 9 HG21 1
   ATOM 312 HG22 . VAL A 12 ? -5.32653 -3.27981 10.77078 1.000 14.64401 H ? A ? 9 HG22 1
   ATOM 313 HG23 . VAL A 12 ? -5.08569 -4.59468 9.91252 1.000 14.64401 H ? A ? 9 HG23 1
   ATOM 314 H A VAL A 12 ? -4.27425 -4.48838 7.67705 0.556 13.97994 H ? A ? 9 H 1
   ATOM 315 H B VAL A 12 ? -4.25885 -4.47549 7.70682 0.444 13.97994 H ? A ? 9 H 1
   ATOM 316 N A HIS A 13 ? -2.19875 -2.14261 7.03987 0.349 13.31208 N ? A ? 10 N 1
   ATOM 317 CA A HIS A 13 ? -1.34038 -1.19318 6.34374 0.349 11.79882 C ? A ? 10 CA 1
   ATOM 318 C A HIS A 13 ? -2.14254 -0.38506 5.31915 0.349 11.55425 C ? A ? 10 C 1
   ATOM 319 O A HIS A 13 ? -2.07260 0.84318 5.28578 0.349 11.67684 O ? A ? 10 O 1
   ATOM 320 CB A HIS A 13 ? -0.11421 -1.86636 5.74192 0.349 13.14529 C ? A ? 10 CB 1
   ATOM 321 CG A HIS A 13 ? 0.54057 -1.01007 4.73685 0.349 11.69964 C ? A ? 10 CG 1
   ATOM 322 ND1 A HIS A 13 ? 1.44224 -0.02655 5.08135 0.349 13.75847 N ? A ? 10 ND1 1
   ATOM 323 CD2 A HIS A 13 ? 0.36167 -0.93118 3.39998 0.349 7.76550 C ? A ? 10 CD2 1
   ATOM 324 CE1 A HIS A 13 ? 1.81131 0.61936 3.98153 0.349 16.21887 C ? A ? 10 CE1 1
   ATOM 325 NE2 A HIS A 13 ? 1.16413 0.09613 2.95625 0.349 12.21085 N ? A ? 10 NE2 1
   ATOM 326 H A HIS A 13 ? -2.00875 -2.97544 6.94040 0.349 16.00338 H ? A ? 10 H 1
   ATOM 327 HA A HIS A 13 ? -0.98484 -0.56649 6.99316 0.349 14.18747 H ? A ? 10 HA 1
   ATOM 328 HB2 A HIS A 13 ? 0.52590 -2.05325 6.44635 0.349 15.80323 H ? A ? 10 HB2 1
   ATOM 329 HB3 A HIS A 13 ? -0.38271 -2.69232 5.30995 0.349 15.80323 H ? A ? 10 HB3 1
   ATOM 330 HD2 A HIS A 13 ? -0.19461 -1.46606 2.88097 0.349 9.34749 H ? A ? 10 HD2 1
   ATOM 331 HE1 A HIS A 13 ? 2.42119 1.32025 3.94032 0.349 19.49153 H ? A ? 10 HE1 1
   ATOM 332 HE2 A HIS A 13 ? 1.23301 0.35622 2.13942 0.349 14.68190 H ? A ? 10 HE2 1
   ATOM 333 N B HIS A 13 ? -2.17736 -2.15429 7.05151 0.651 13.23959 N ? A ? 10 N 1
   ATOM 334 CA B HIS A 13 ? -1.28143 -1.20363 6.39012 0.651 12.48281 C ? A ? 10 CA 1
   ATOM 335 C B HIS A 13 ? -2.02360 -0.24872 5.47053 0.651 14.47412 C ? A ? 10 C 1
   ATOM 336 O B HIS A 13 ? -1.82413 0.97618 5.51353 0.651 12.76784 O ? A ? 10 O 1
   ATOM 337 CB B HIS A 13 ? -0.17357 -1.86876 5.59219 0.651 12.38490 C ? A ? 10 CB 1
   ATOM 338 CG B HIS A 13 ? 0.56591 -0.89415 4.74937 0.651 11.31548 C ? A ? 10 CG 1
   ATOM 339 ND1 B HIS A 13 ? 1.50153 -0.01640 5.25833 0.651 12.96030 N ? A ? 10 ND1 1
   ATOM 340 CD2 B HIS A 13 ? 0.42381 -0.58966 3.44318 0.651 12.59856 C ? A ? 10 CD2 1
   ATOM 341 CE1 B HIS A 13 ? 1.93336 0.78777 4.28138 0.651 11.76820 C ? A ? 10 CE1 1
   ATOM 342 NE2 B HIS A 13 ? 1.28590 0.47844 3.17322 0.651 8.96006 N ? A ? 10 NE2 1
   ATOM 343 H B HIS A 13 ? -1.99852 -2.98863 6.94437 0.651 15.91639 H ? A ? 10 H 1
   ATOM 344 HA B HIS A 13 ? -0.86806 -0.71294 7.11762 0.651 15.00826 H ? A ? 10 HA 1
   ATOM 345 HB2 B HIS A 13 ? 0.45654 -2.28089 6.20376 0.651 14.89076 H ? A ? 10 HB2 1
   ATOM 346 HB3 B HIS A 13 ? -0.55976 -2.54189 5.01027 0.651 14.89076 H ? A ? 10 HB3 1
   ATOM 347 HD1 B HIS A 13 ? 1.76561 0.00927 6.07637 0.651 15.58124 H ? A ? 10 HD1 1
   ATOM 348 HD2 B HIS A 13 ? -0.14110 -1.01064 2.83610 0.651 15.14716 H ? A ? 10 HD2 1
   ATOM 349 HE1 B HIS A 13 ? 2.57919 1.45137 4.36768 0.651 14.15073 H ? A ? 10 HE1 1
   ATOM 350 N A ARG A 14 ? -2.98020 -1.05003 4.54481 0.349 12.99818 N ? A ? 11 N 1
   ATOM 351 CA A ARG A 14 ? -3.65399 -0.31904 3.46453 0.349 14.75655 C ? A ? 11 CA 1
   ATOM 352 C A ARG A 14 ? -4.73461 0.63882 3.96028 0.349 11.02232 C ? A ? 11 C 1
   ATOM 353 O A ARG A 14 ? -5.28707 1.42962 3.15737 0.349 14.82548 O ? A ? 11 O 1
   ATOM 354 CB A ARG A 14 ? -4.29872 -1.29469 2.49515 0.349 15.74729 C ? A ? 11 CB 1
   ATOM 355 CG A ARG A 14 ? -3.27442 -1.83740 1.53200 0.349 12.05187 C ? A ? 11 CG 1
   ATOM 356 CD A ARG A 14 ? -4.04097 -2.59467 0.44691 0.349 20.64764 C ? A ? 11 CD 1
   ATOM 357 NE A ARG A 14 ? -4.59328 -3.77311 1.08853 0.349 19.11867 N ? A ? 11 NE 1
   ATOM 358 CZ A ARG A 14 ? -5.88106 -4.06469 1.24377 0.349 14.71674 C ? A ? 11 CZ 1
   ATOM 359 NH1 A ARG A 14 ? -6.80924 -3.25391 0.80954 0.349 21.42663 N ? A ? 11 NH1 1
   ATOM 360 NH2 A ARG A 14 ? -6.22311 -5.22825 1.81711 0.349 15.01574 N ? A ? 11 NH2 1
   ATOM 361 H A ARG A 14 ? -3.17281 -1.88537 4.61337 0.349 15.62670 H ? A ? 11 H 1
   ATOM 362 HA A ARG A 14 ? -2.97783 0.19624 2.99742 0.349 17.73674 H ? A ? 11 HA 1
   ATOM 363 HB2 A ARG A 14 ? -4.68304 -2.03596 2.98882 0.349 18.92563 H ? A ? 11 HB2 1
   ATOM 364 HB3 A ARG A 14 ? -4.98961 -0.83966 1.98868 0.349 18.92563 H ? A ? 11 HB3 1
   ATOM 365 HG2 A ARG A 14 ? -2.77231 -1.11255 1.12781 0.349 14.49112 H ? A ? 11 HG2 1
   ATOM 366 HG3 A ARG A 14 ? -2.67107 -2.44576 1.98672 0.349 14.49112 H ? A ? 11 HG3 1
   ATOM 367 HD2 A ARG A 14 ? -4.75977 -2.04809 0.09269 0.349 24.80606 H ? A ? 11 HD2 1
   ATOM 368 HD3 A ARG A 14 ? -3.44364 -2.86192 -0.26911 0.349 24.80606 H ? A ? 11 HD3 1
   ATOM 369 HE A ARG A 14 ? -4.02900 -4.34203 1.40081 0.349 22.97129 H ? A ? 11 HE 1
   ATOM 370 HH11 A ARG A 14 ? -6.59045 -2.52048 0.41733 0.349 25.74085 H ? A ? 11 HH11 1
   ATOM 371 HH12 A ARG A 14 ? -7.63891 -3.45371 0.91595 0.349 25.74085 H ? A ? 11 HH12 1
   ATOM 372 HH21 A ARG A 14 ? -5.61261 -5.77450 2.07885 0.349 18.04777 H ? A ? 11 HH21 1
   ATOM 373 HH22 A ARG A 14 ? -7.05288 -5.42794 1.92293 0.349 18.04777 H ? A ? 11 HH22 1
   ATOM 374 N B ARG A 14 ? -2.80801 -0.83341 4.58891 0.651 13.13758 N ? A ? 11 N 1
   ATOM 375 CA B ARG A 14 ? -3.45781 -0.10083 3.49523 0.651 15.36774 C ? A ? 11 CA 1
   ATOM 376 C B ARG A 14 ? -4.60332 0.78348 4.00670 0.651 14.50548 C ? A ? 11 C 1
   ATOM 377 O B ARG A 14 ? -4.97328 1.77718 3.33604 0.651 13.19150 O ? A ? 11 O 1
   ATOM 378 CB B ARG A 14 ? -4.06396 -1.08440 2.50395 0.651 17.89811 C ? A ? 11 CB 1
   ATOM 379 CG B ARG A 14 ? -4.47453 -0.52574 1.15303 0.651 27.46069 C ? A ? 11 CG 1
   ATOM 380 CD B ARG A 14 ? -4.73299 -1.69235 0.14534 0.651 34.32693 C ? A ? 11 CD 1
   ATOM 381 NE B ARG A 14 ? -5.49953 -1.26819 -1.02718 0.651 35.47369 N ? A ? 11 NE 1
   ATOM 382 CZ B ARG A 14 ? -6.81652 -1.13556 -1.07201 0.651 33.16275 C ? A ? 11 CZ 1
   ATOM 383 NH1 B ARG A 14 ? -7.57790 -1.43411 -0.03462 0.651 49.94393 N ? A ? 11 NH1 1
   ATOM 384 NH2 B ARG A 14 ? -7.38607 -0.78083 -2.21819 0.651 51.18711 N ? A ? 11 NH2 1
   ATOM 385 H B ARG A 14 ? -2.99226 -1.67344 4.59163 0.651 15.79398 H ? A ? 11 H 1
   ATOM 386 HA B ARG A 14 ? -2.78738 0.44357 3.05357 0.651 18.47017 H ? A ? 11 HA 1
   ATOM 387 HB2 B ARG A 14 ? -3.41126 -1.78196 2.33576 0.651 21.50662 H ? A ? 11 HB2 1
   ATOM 388 HB3 B ARG A 14 ? -4.85990 -1.46501 2.90709 0.651 21.50662 H ? A ? 11 HB3 1
   ATOM 389 HG2 B ARG A 14 ? -5.29064 -0.00998 1.24722 0.651 32.98171 H ? A ? 11 HG2 1
   ATOM 390 HG3 B ARG A 14 ? -3.76559 0.03606 0.80277 0.651 32.98171 H ? A ? 11 HG3 1
   ATOM 391 HD2 B ARG A 14 ? -3.88095 -2.03875 -0.16280 0.651 41.22120 H ? A ? 11 HD2 1
   ATOM 392 HD3 B ARG A 14 ? -5.23322 -2.39231 0.59336 0.651 41.22120 H ? A ? 11 HD3 1
   ATOM 393 HE B ARG A 14 ? -5.05948 -1.09088 -1.74448 0.651 42.59732 H ? A ? 11 HE 1
   ATOM 394 HH11 B ARG A 14 ? -7.22029 -1.72240 0.69243 0.651 59.96160 H ? A ? 11 HH11 1
   ATOM 395 HH12 B ARG A 14 ? -8.43120 -1.34019 -0.08630 0.651 59.96160 H ? A ? 11 HH12 1
   ATOM 396 HH21 B ARG A 14 ? -6.90087 -0.64158 -2.91446 0.651 61.45341 H ? A ? 11 HH21 1
   ATOM 397 HH22 B ARG A 14 ? -8.24007 -0.69039 -2.26410 0.651 61.45341 H ? A ? 11 HH22 1
   ATOM 398 N A THR A 15 ? -5.06235 0.60609 5.26133 0.349 12.22283 N ? A ? 12 N 1
   ATOM 399 CA A THR A 15 ? -6.04867 1.49336 5.83911 0.349 11.98736 C ? A ? 12 CA 1
   ATOM 400 C A THR A 15 ? -5.41434 2.51313 6.76960 0.349 11.66680 C ? A ? 12 C 1
   ATOM 401 O A THR A 15 ? -5.60144 3.70969 6.57925 0.349 11.88465 O ? A ? 12 O 1
   ATOM 402 CB A THR A 15 ? -7.10555 0.66643 6.58928 0.349 13.23436 C ? A ? 12 CB 1
   ATOM 403 OG1 A THR A 15 ? -7.75756 -0.20091 5.67903 0.349 13.84846 O ? A ? 12 OG1 1
   ATOM 404 CG2 A THR A 15 ? -8.18640 1.57748 7.23595 0.349 13.71155 C ? A ? 12 CG2 1
   ATOM 405 H A THR A 15 ? -4.71290 0.06343 5.82966 0.349 14.69629 H ? A ? 12 H 1
   ATOM 406 HA A THR A 15 ? -6.50591 1.97999 5.13554 0.349 14.41372 H ? A ? 12 HA 1
   ATOM 407 HB A THR A 15 ? -6.66207 0.16326 7.29002 0.349 15.91012 H ? A ? 12 HB 1
   ATOM 408 HG1 A THR A 15 ? -7.21001 -0.75864 5.37124 0.349 16.64704 H ? A ? 12 HG1 1
   ATOM 409 HG21 A THR A 15 ? -8.89702 1.03419 7.61111 0.349 16.48274 H ? A ? 12 HG21 1
   ATOM 410 HG22 A THR A 15 ? -7.79096 2.11067 7.94322 0.349 16.48274 H ? A ? 12 HG22 1
   ATOM 411 HG23 A THR A 15 ? -8.56325 2.17089 6.56756 0.349 16.48274 H ? A ? 12 HG23 1
   ATOM 412 N B THR A 15 ? -5.12245 0.55172 5.23652 0.651 12.48886 N ? A ? 12 N 1
   ATOM 413 CA B THR A 15 ? -6.17362 1.37926 5.77542 0.651 12.27286 C ? A ? 12 CA 1
   ATOM 414 C B THR A 15 ? -5.59359 2.40275 6.73995 0.651 12.54246 C ? A ? 12 C 1
   ATOM 415 O B THR A 15 ? -5.91528 3.57128 6.65005 0.651 12.65021 O ? A ? 12 O 1
   ATOM 416 CB B THR A 15 ? -7.21274 0.50441 6.50432 0.651 13.07880 C ? A ? 12 CB 1
   ATOM 417 OG1 B THR A 15 ? -7.68658 -0.58094 5.67354 0.651 14.43124 O ? A ? 12 OG1 1
   ATOM 418 CG2 B THR A 15 ? -8.42274 1.32412 6.96889 0.651 14.51935 C ? A ? 12 CG2 1
   ATOM 419 H B THR A 15 ? -4.86812 -0.08233 5.75892 0.651 15.01551 H ? A ? 12 H 1
   ATOM 420 HA B THR A 15 ? -6.63798 1.83877 5.05839 0.651 14.75631 H ? A ? 12 HA 1
   ATOM 421 HB B THR A 15 ? -6.76660 0.13283 7.28136 0.651 15.72345 H ? A ? 12 HB 1
   ATOM 422 HG1 B THR A 15 ? -7.05075 -0.89903 5.22618 0.651 17.34637 H ? A ? 12 HG1 1
   ATOM 423 HG21 B THR A 15 ? -9.07311 0.74365 7.39431 0.651 17.45210 H ? A ? 12 HG21 1
   ATOM 424 HG22 B THR A 15 ? -8.14099 2.00041 7.60461 0.651 17.45210 H ? A ? 12 HG22 1
   ATOM 425 HG23 B THR A 15 ? -8.83941 1.76027 6.20924 0.651 17.45210 H ? A ? 12 HG23 1
   ATOM 426 N A ILE A 16 ? -4.59913 2.08222 7.73912 0.349 12.08265 N ? A ? 13 N 1
   ATOM 427 CA A ILE A 16 ? -4.13698 3.00508 8.76977 0.349 10.65985 C ? A ? 13 CA 1
   ATOM 428 C A ILE A 16 ? -2.96259 3.86389 8.29726 0.349 12.61653 C ? A ? 13 C 1
   ATOM 429 O A ILE A 16 ? -2.85483 5.03478 8.68251 0.349 11.81038 O ? A ? 13 O 1
   ATOM 430 CB A ILE A 16 ? -3.77306 2.25531 10.06176 0.349 11.39437 C ? A ? 13 CB 1
   ATOM 431 CG1 A ILE A 16 ? -4.96444 1.44735 10.56911 0.349 11.37073 C ? A ? 13 CG1 1
   ATOM 432 CG2 A ILE A 16 ? -3.28725 3.25275 11.12722 0.349 11.30936 C ? A ? 13 CG2 1
   ATOM 433 CD1 A ILE A 16 ? -6.07245 2.22380 11.21753 0.349 11.12884 C ? A ? 13 CD1 1
   ATOM 434 H A ILE A 16 ? -4.30744 1.27703 7.81773 0.349 14.52806 H ? A ? 13 H 1
   ATOM 435 HA A ILE A 16 ? -4.88114 3.59878 8.95587 0.349 12.82071 H ? A ? 13 HA 1
   ATOM 436 HB A ILE A 16 ? -3.05425 1.63310 9.86924 0.349 13.70213 H ? A ? 13 HB 1
   ATOM 437 HG12 A ILE A 16 ? -5.35142 0.97551 9.81512 0.349 13.67376 H ? A ? 13 HG12 1
   ATOM 438 HG13 A ILE A 16 ? -4.63971 0.81240 11.22660 0.349 13.67376 H ? A ? 13 HG13 1
   ATOM 439 HG21 A ILE A 16 ? -3.28505 2.81438 11.99251 0.349 13.60012 H ? A ? 13 HG21 1
   ATOM 440 HG22 A ILE A 16 ? -2.38986 3.54374 10.90155 0.349 13.60012 H ? A ? 13 HG22 1
   ATOM 441 HG23 A ILE A 16 ? -3.88761 4.01445 11.14382 0.349 13.60012 H ? A ? 13 HG23 1
   ATOM 442 HD11 A ILE A 16 ? -6.80763 1.62189 11.41273 0.349 13.38349 H ? A ? 13 HD11 1
   ATOM 443 HD12 A ILE A 16 ? -5.74192 2.61958 12.03912 0.349 13.38349 H ? A ? 13 HD12 1
   ATOM 444 HD13 A ILE A 16 ? -6.36745 2.92023 10.61020 0.349 13.38349 H ? A ? 13 HD13 1
   ATOM 445 N B ILE A 16 ? -4.72209 1.98049 7.66116 0.651 12.35087 N ? A ? 13 N 1
   ATOM 446 CA B ILE A 16 ? -4.26959 2.89275 8.69816 0.651 10.73035 C ? A ? 13 CA 1
   ATOM 447 C B ILE A 16 ? -3.09592 3.76276 8.25211 0.651 13.04550 C ? A ? 13 C 1
   ATOM 448 O B ILE A 16 ? -3.09230 4.94701 8.57236 0.651 12.41187 O ? A ? 13 O 1
   ATOM 449 CB B ILE A 16 ? -3.96635 2.14014 10.00428 0.651 12.48697 C ? A ? 13 CB 1
   ATOM 450 CG1 B ILE A 16 ? -5.19699 1.30177 10.43737 0.651 11.46937 C ? A ? 13 CG1 1
   ATOM 451 CG2 B ILE A 16 ? -3.49761 3.13633 11.10184 0.651 12.88330 C ? A ? 13 CG2 1
   ATOM 452 CD1 B ILE A 16 ? -6.46776 2.12270 10.74415 0.651 14.00445 C ? A ? 13 CD1 1
   ATOM 453 H B ILE A 16 ? -4.38895 1.18869 7.70206 0.651 14.84993 H ? A ? 13 H 1
   ATOM 454 HA B ILE A 16 ? -5.00739 3.49843 8.87051 0.651 12.90530 H ? A ? 13 HA 1
   ATOM 455 HB B ILE A 16 ? -3.23792 1.51665 9.85745 0.651 15.01325 H ? A ? 13 HB 1
   ATOM 456 HG12 B ILE A 16 ? -5.41517 0.68396 9.72210 0.651 13.79213 H ? A ? 13 HG12 1
   ATOM 457 HG13 B ILE A 16 ? -4.96667 0.81045 11.24140 0.651 13.79213 H ? A ? 13 HG13 1
   ATOM 458 HG21 B ILE A 16 ? -3.51104 2.68793 11.96187 0.651 15.48885 H ? A ? 13 HG21 1
   ATOM 459 HG22 B ILE A 16 ? -2.59663 3.43131 10.89662 0.651 15.48885 H ? A ? 13 HG22 1
   ATOM 460 HG23 B ILE A 16 ? -4.09952 3.89687 11.11590 0.651 15.48885 H ? A ? 13 HG23 1
   ATOM 461 HD11 B ILE A 16 ? -7.12212 1.54533 11.16766 0.651 16.83423 H ? A ? 13 HD11 1
   ATOM 462 HD12 B ILE A 16 ? -6.23612 2.85261 11.33953 0.651 16.83423 H ? A ? 13 HD12 1
   ATOM 463 HD13 B ILE A 16 ? -6.82496 2.47399 9.91355 0.651 16.83423 H ? A ? 13 HD13 1
   ATOM 464 N A THR A 17 ? -2.03046 3.31188 7.52375 0.349 13.13896 N ? A ? 14 N 1
   ATOM 465 CA A THR A 17 ? -0.97247 4.17938 7.01564 0.349 13.19324 C ? A ? 14 CA 1
   ATOM 466 C A THR A 17 ? -1.56954 5.31785 6.18688 0.349 11.33689 C ? A ? 14 C 1
   ATOM 467 O A THR A 17 ? -1.14951 6.46687 6.40141 0.349 11.97711 O ? A ? 14 O 1
   ATOM 468 CB A THR A 17 ? 0.14534 3.37380 6.35538 0.349 12.43031 C ? A ? 14 CB 1
   ATOM 469 OG1 A THR A 17 ? 0.85410 2.64518 7.38120 0.349 12.35602 O ? A ? 14 OG1 1
   ATOM 470 CG2 A THR A 17 ? 1.12438 4.31062 5.74117 0.349 14.13356 C ? A ? 14 CG2 1
   ATOM 471 H A THR A 17 ? -1.98962 2.48494 7.29115 0.349 15.79563 H ? A ? 14 H 1
   ATOM 472 HA A THR A 17 ? -0.49637 4.60168 7.74768 0.349 15.86077 H ? A ? 14 HA 1
   ATOM 473 HB A THR A 17 ? -0.22286 2.77525 5.68675 0.349 14.94526 H ? A ? 14 HB 1
   ATOM 474 HG1 A THR A 17 ? 1.19280 1.94835 7.05670 0.349 14.85611 H ? A ? 14 HG1 1
   ATOM 475 HG21 A THR A 17 ? 1.89216 3.81845 5.41075 0.349 16.98916 H ? A ? 14 HG21 1
   ATOM 476 HG22 A THR A 17 ? 0.71181 4.78385 5.00175 0.349 16.98916 H ? A ? 14 HG22 1
   ATOM 477 HG23 A THR A 17 ? 1.42412 4.95626 6.40011 0.349 16.98916 H ? A ? 14 HG23 1
   ATOM 478 N B THR A 17 ? -2.07122 3.23876 7.55200 0.651 12.99504 N ? A ? 14 N 1
   ATOM 479 CA B THR A 17 ? -0.96994 4.12431 7.14981 0.651 12.66555 C ? A ? 14 CA 1
   ATOM 480 C B THR A 17 ? -1.49382 5.32470 6.36232 0.651 13.61394 C ? A ? 14 C 1
   ATOM 481 O B THR A 17 ? -1.11810 6.46386 6.69447 0.651 13.96165 O ? A ? 14 O 1
   ATOM 482 CB B THR A 17 ? 0.11698 3.30128 6.47189 0.651 12.61383 C ? A ? 14 CB 1
   ATOM 483 OG1 B THR A 17 ? 0.54121 2.31723 7.44739 0.651 15.06057 O ? A ? 14 OG1 1
   ATOM 484 CG2 B THR A 17 ? 1.25102 4.21157 6.02370 0.651 14.19477 C ? A ? 14 CG2 1
   ATOM 485 H B THR A 17 ? -1.99635 2.41653 7.31132 0.651 15.62294 H ? A ? 14 H 1
   ATOM 486 HA B THR A 17 ? -0.53034 4.50304 7.92712 0.651 15.22755 H ? A ? 14 HA 1
   ATOM 487 HB B THR A 17 ? -0.18539 2.84980 5.66837 0.651 15.16548 H ? A ? 14 HB 1
   ATOM 488 HG1 B THR A 17 ? 0.95475 1.69378 7.06542 0.651 18.10156 H ? A ? 14 HG1 1
   ATOM 489 HG21 B THR A 17 ? 1.97840 3.68173 5.66165 0.651 17.06261 H ? A ? 14 HG21 1
   ATOM 490 HG22 B THR A 17 ? 0.93548 4.82233 5.33937 0.651 17.06261 H ? A ? 14 HG22 1
   ATOM 491 HG23 B THR A 17 ? 1.58091 4.72605 6.77696 0.651 17.06261 H ? A ? 14 HG23 1
   ATOM 492 N A PRO A 18 ? -2.55248 5.09630 5.30091 0.349 12.24015 N ? A ? 15 N 1
   ATOM 493 CA A PRO A 18 ? -3.15499 6.26076 4.59947 0.349 11.57949 C ? A ? 15 CA 1
   ATOM 494 C A PRO A 18 ? -3.79628 7.25451 5.57594 0.349 14.12082 C ? A ? 15 C 1
   ATOM 495 O A PRO A 18 ? -3.58679 8.46407 5.45970 0.349 13.10741 O ? A ? 15 O 1
   ATOM 496 CB A PRO A 18 ? -4.09732 5.62132 3.58307 0.349 14.91698 C ? A ? 15 CB 1
   ATOM 497 CG A PRO A 18 ? -3.43911 4.25322 3.25856 0.349 14.45738 C ? A ? 15 CG 1
   ATOM 498 CD A PRO A 18 ? -2.91367 3.81414 4.67452 0.349 13.33093 C ? A ? 15 CD 1
   ATOM 499 HA A PRO A 18 ? -2.49733 6.74459 4.07575 0.349 13.92428 H ? A ? 15 HA 1
   ATOM 500 HB2 A PRO A 18 ? -4.97723 5.50226 3.97356 0.349 17.92927 H ? A ? 15 HB2 1
   ATOM 501 HB3 A PRO A 18 ? -4.15861 6.17679 2.79023 0.349 17.92927 H ? A ? 15 HB3 1
   ATOM 502 HG2 A PRO A 18 ? -4.09484 3.62952 2.90938 0.349 17.37775 H ? A ? 15 HG2 1
   ATOM 503 HG3 A PRO A 18 ? -2.71363 4.36176 2.62390 0.349 17.37775 H ? A ? 15 HG3 1
   ATOM 504 HD2 A PRO A 18 ? -3.60992 3.36532 5.17918 0.349 16.02600 H ? A ? 15 HD2 1
   ATOM 505 HD3 A PRO A 18 ? -2.13829 3.23700 4.59329 0.349 16.02600 H ? A ? 15 HD3 1
   ATOM 506 N B PRO A 18 ? -2.35791 5.14233 5.36681 0.651 13.03619 N ? A ? 15 N 1
   ATOM 507 CA B PRO A 18 ? -2.91678 6.30949 4.64635 0.651 15.66943 C ? A ? 15 CA 1
   ATOM 508 C B PRO A 18 ? -3.83964 7.15266 5.50263 0.651 15.02662 C ? A ? 15 C 1
   ATOM 509 O B PRO A 18 ? -3.85336 8.35464 5.33710 0.651 14.25762 O ? A ? 15 O 1
   ATOM 510 CB B PRO A 18 ? -3.68762 5.68709 3.49108 0.651 14.07883 C ? A ? 15 CB 1
   ATOM 511 CG B PRO A 18 ? -3.05684 4.31713 3.24523 0.651 14.29710 C ? A ? 15 CG 1
   ATOM 512 CD B PRO A 18 ? -2.78251 3.88601 4.75359 0.651 11.99057 C ? A ? 15 CD 1
   ATOM 513 HA B PRO A 18 ? -2.18622 6.84916 4.30585 0.651 18.83220 H ? A ? 15 HA 1
   ATOM 514 HB2 B PRO A 18 ? -4.62178 5.59522 3.73565 0.651 16.92348 H ? A ? 15 HB2 1
   ATOM 515 HB3 B PRO A 18 ? -3.60427 6.24874 2.70464 0.651 16.92348 H ? A ? 15 HB3 1
   ATOM 516 HG2 B PRO A 18 ? -3.67573 3.71822 2.79894 0.651 17.18541 H ? A ? 15 HG2 1
   ATOM 517 HG3 B PRO A 18 ? -2.23831 4.39240 2.73021 0.651 17.18541 H ? A ? 15 HG3 1
   ATOM 518 HD2 B PRO A 18 ? -3.59007 3.54916 5.17226 0.651 14.41756 H ? A ? 15 HD2 1
   ATOM 519 HD3 B PRO A 18 ? -2.08004 3.21894 4.80324 0.651 14.41756 H ? A ? 15 HD3 1
   ATOM 520 N A LEU A 19 ? -4.46443 6.76651 6.63001 0.349 12.61155 N ? A ? 16 N 1
   ATOM 521 CA A LEU A 19 ? -5.10158 7.65714 7.60019 0.349 9.61584 C ? A ? 16 CA 1
   ATOM 522 C A LEU A 19 ? -4.07518 8.54232 8.30904 0.349 12.08927 C ? A ? 16 C 1
   ATOM 523 O A LEU A 19 ? -4.27571 9.75060 8.51187 0.349 12.43729 O ? A ? 16 O 1
   ATOM 524 CB A LEU A 19 ? -5.84430 6.78636 8.61420 0.349 13.95927 C ? A ? 16 CB 1
   ATOM 525 CG A LEU A 19 ? -6.68796 7.49373 9.65875 0.349 12.40175 C ? A ? 16 CG 1
   ATOM 526 CD1 A LEU A 19 ? -7.80329 8.31543 9.05498 0.349 12.93033 C ? A ? 16 CD1 1
   ATOM 527 CD2 A LEU A 19 ? -7.27510 6.43493 10.64574 0.349 16.12694 C ? A ? 16 CD2 1
   ATOM 528 H A LEU A 19 ? -4.56141 5.92964 6.80277 0.349 15.16274 H ? A ? 16 H 1
   ATOM 529 HA A LEU A 19 ? -5.72538 8.24641 7.14793 0.349 11.56789 H ? A ? 16 HA 1
   ATOM 530 HB2 A LEU A 19 ? -6.44004 6.20021 8.12184 0.349 16.78001 H ? A ? 16 HB2 1
   ATOM 531 HB3 A LEU A 19 ? -5.18460 6.26169 9.09420 0.349 16.78001 H ? A ? 16 HB3 1
   ATOM 532 HG A LEU A 19 ? -6.11854 8.11735 10.13599 0.349 14.91098 H ? A ? 16 HG 1
   ATOM 533 HD11 A LEU A 19 ? -8.34110 8.69119 9.76944 0.349 15.54528 H ? A ? 16 HD11 1
   ATOM 534 HD12 A LEU A 19 ? -7.41754 9.02786 8.52156 0.349 15.54528 H ? A ? 16 HD12 1
   ATOM 535 HD13 A LEU A 19 ? -8.35045 7.74236 8.49541 0.349 15.54528 H ? A ? 16 HD13 1
   ATOM 536 HD21 A LEU A 19 ? -7.80967 6.88966 11.31534 0.349 19.38122 H ? A ? 16 HD21 1
   ATOM 537 HD22 A LEU A 19 ? -7.82777 5.81193 10.14843 0.349 19.38122 H ? A ? 16 HD22 1
   ATOM 538 HD23 A LEU A 19 ? -6.54397 5.96103 11.07208 0.349 19.38122 H ? A ? 16 HD23 1
   ATOM 539 N B LEU A 19 ? -4.63193 6.56542 6.41747 0.651 15.42600 N ? A ? 16 N 1
   ATOM 540 CA B LEU A 19 ? -5.36194 7.39760 7.36569 0.651 13.58811 C ? A ? 16 CA 1
   ATOM 541 C B LEU A 19 ? -4.42130 8.34109 8.09031 0.651 10.32150 C ? A ? 16 C 1
   ATOM 542 O B LEU A 19 ? -4.73087 9.54299 8.23296 0.651 12.00208 O ? A ? 16 O 1
   ATOM 543 CB B LEU A 19 ? -6.11957 6.50632 8.33234 0.651 13.44761 C ? A ? 16 CB 1
   ATOM 544 CG B LEU A 19 ? -6.81445 7.24592 9.47073 0.651 12.57985 C ? A ? 16 CG 1
   ATOM 545 CD1 B LEU A 19 ? -8.10375 7.94850 8.95260 0.651 13.89817 C ? A ? 16 CD1 1
   ATOM 546 CD2 B LEU A 19 ? -7.15451 6.24666 10.59767 0.651 14.28643 C ? A ? 16 CD2 1
   ATOM 547 H B LEU A 19 ? -4.75406 5.71819 6.50048 0.651 18.54008 H ? A ? 16 H 1
   ATOM 548 HA B LEU A 19 ? -6.01181 7.94317 6.89566 0.651 16.33462 H ? A ? 16 HA 1
   ATOM 549 HB2 B LEU A 19 ? -6.80074 6.02493 7.83719 0.651 16.16602 H ? A ? 16 HB2 1
   ATOM 550 HB3 B LEU A 19 ? -5.49330 5.88071 8.72895 0.651 16.16602 H ? A ? 16 HB3 1
   ATOM 551 HG B LEU A 19 ? -6.22727 7.93079 9.82721 0.651 15.12470 H ? A ? 16 HG 1
   ATOM 552 HD11 B LEU A 19 ? -8.53173 8.40815 9.69183 0.651 16.70668 H ? A ? 16 HD11 1
   ATOM 553 HD12 B LEU A 19 ? -7.86067 8.58587 8.26298 0.651 16.70668 H ? A ? 16 HD12 1
   ATOM 554 HD13 B LEU A 19 ? -8.70334 7.27898 8.58773 0.651 16.70668 H ? A ? 16 HD13 1
   ATOM 555 HD21 B LEU A 19 ? -7.60471 6.72033 11.31452 0.651 17.17260 H ? A ? 16 HD21 1
   ATOM 556 HD22 B LEU A 19 ? -7.73489 5.55544 10.24233 0.651 17.17260 H ? A ? 16 HD22 1
   ATOM 557 HD23 B LEU A 19 ? -6.33260 5.85110 10.92764 0.651 17.17260 H ? A ? 16 HD23 1
   ATOM 558 N A ILE A 20 ? -2.97305 7.95646 8.74458 0.349 9.74019 N ? A ? 17 N 1
   ATOM 559 CA A ILE A 20 ? -1.96105 8.72310 9.43054 0.349 14.76249 C ? A ? 17 CA 1
   ATOM 560 C A ILE A 20 ? -1.37340 9.78931 8.50478 0.349 14.18982 C ? A ? 17 C 1
   ATOM 561 O A ILE A 20 ? -1.08182 10.92293 8.95710 0.349 13.88130 O ? A ? 17 O 1
   ATOM 562 CB A ILE A 20 ? -0.93861 7.73309 10.00426 0.349 14.66788 C ? A ? 17 CB 1
   ATOM 563 CG1 A ILE A 20 ? -1.65940 6.88731 11.08552 0.349 13.50375 C ? A ? 17 CG1 1
   ATOM 564 CG2 A ILE A 20 ? 0.30450 8.45355 10.46423 0.349 13.79257 C ? A ? 17 CG2 1
   ATOM 565 CD1 A ILE A 20 ? -0.81238 5.76782 11.55679 0.349 14.90009 C ? A ? 17 CD1 1
   ATOM 566 H A ILE A 20 ? -2.79073 7.12083 8.65465 0.349 11.71711 H ? A ? 17 H 1
   ATOM 567 HA A ILE A 20 ? -2.33572 9.22277 10.17274 0.349 17.74388 H ? A ? 17 HA 1
   ATOM 568 HB A ILE A 20 ? -0.61261 7.11632 9.33031 0.349 17.63035 H ? A ? 17 HB 1
   ATOM 569 HG12 A ILE A 20 ? -1.86980 7.45174 11.84581 0.349 16.23339 H ? A ? 17 HG12 1
   ATOM 570 HG13 A ILE A 20 ? -2.47426 6.51698 10.71167 0.349 16.23339 H ? A ? 17 HG13 1
   ATOM 571 HG21 A ILE A 20 ? 0.86026 7.83615 10.96507 0.349 16.57997 H ? A ? 17 HG21 1
   ATOM 572 HG22 A ILE A 20 ? 0.78711 8.77782 9.68780 0.349 16.57997 H ? A ? 17 HG22 1
   ATOM 573 HG23 A ILE A 20 ? 0.04680 9.19913 11.02867 0.349 16.57997 H ? A ? 17 HG23 1
   ATOM 574 HD11 A ILE A 20 ? -1.33744 5.19880 12.14110 0.349 17.90899 H ? A ? 17 HD11 1
   ATOM 575 HD12 A ILE A 20 ? -0.50462 5.26004 10.78975 0.349 17.90899 H ? A ? 17 HD12 1
   ATOM 576 HD13 A ILE A 20 ? -0.05316 6.12837 12.04103 0.349 17.90899 H ? A ? 17 HD13 1
   ATOM 577 N B ILE A 20 ? -3.30188 7.81565 8.59518 0.651 15.97565 N ? A ? 17 N 1
   ATOM 578 CA B ILE A 20 ? -2.28686 8.61660 9.24615 0.651 12.12496 C ? A ? 17 CA 1
   ATOM 579 C B ILE A 20 ? -1.73229 9.70833 8.30498 0.651 13.03919 C ? A ? 17 C 1
   ATOM 580 O B ILE A 20 ? -1.63634 10.87795 8.69284 0.651 14.12071 O ? A ? 17 O 1
   ATOM 581 CB B ILE A 20 ? -1.17613 7.71219 9.81354 0.651 13.64991 C ? A ? 17 CB 1
   ATOM 582 CG1 B ILE A 20 ? -1.76123 6.86996 11.00797 0.651 12.93761 C ? A ? 17 CG1 1
   ATOM 583 CG2 B ILE A 20 ? 0.07045 8.46237 10.25900 0.651 14.91206 C ? A ? 17 CG2 1
   ATOM 584 CD1 B ILE A 20 ? -0.79288 5.79471 11.47742 0.651 14.64255 C ? A ? 17 CD1 1
   ATOM 585 H B ILE A 20 ? -3.10898 6.97797 8.56919 0.651 19.19966 H ? A ? 17 H 1
   ATOM 586 HA B ILE A 20 ? -2.70255 9.08197 9.98880 0.651 14.57884 H ? A ? 17 HA 1
   ATOM 587 HB B ILE A 20 ? -0.88938 7.13546 9.08823 0.651 16.40878 H ? A ? 17 HB 1
   ATOM 588 HG12 B ILE A 20 ? -1.94345 7.46106 11.75516 0.651 15.55402 H ? A ? 17 HG12 1
   ATOM 589 HG13 B ILE A 20 ? -2.57994 6.43623 10.72074 0.651 15.55402 H ? A ? 17 HG13 1
   ATOM 590 HG21 B ILE A 20 ? 0.65333 7.85110 10.73597 0.651 17.92335 H ? A ? 17 HG21 1
   ATOM 591 HG22 B ILE A 20 ? 0.52574 8.81093 9.47662 0.651 17.92335 H ? A ? 17 HG22 1
   ATOM 592 HG23 B ILE A 20 ? -0.19154 9.19218 10.84179 0.651 17.92335 H ? A ? 17 HG23 1
   ATOM 593 HD11 B ILE A 20 ? -1.24261 5.22309 12.11921 0.651 17.59995 H ? A ? 17 HD11 1
   ATOM 594 HD12 B ILE A 20 ? -0.50657 5.27171 10.71230 0.651 17.59995 H ? A ? 17 HD12 1
   ATOM 595 HD13 B ILE A 20 ? -0.02639 6.21968 11.89310 0.651 17.59995 H ? A ? 17 HD13 1
   ATOM 596 N A GLU A 21 ? -1.16873 9.42052 7.22390 0.349 11.87679 N ? A ? 18 N 1
   ATOM 597 CA A GLU A 21 ? -0.71773 10.33677 6.17262 0.349 14.88650 C ? A ? 18 CA 1
   ATOM 598 C A GLU A 21 ? -1.69117 11.49535 5.96166 0.349 15.34755 C ? A ? 18 C 1
   ATOM 599 O A GLU A 21 ? -1.25637 12.63685 5.80704 0.349 15.50721 O ? A ? 18 O 1
   ATOM 600 CB A GLU A 21 ? -0.57181 9.57452 4.83734 0.349 15.58929 C ? A ? 18 CB 1
   ATOM 601 CG A GLU A 21 ? 0.63152 8.61966 4.73001 0.349 15.38558 C ? A ? 18 CG 1
   ATOM 602 CD A GLU A 21 ? 0.60739 7.61318 3.54625 0.349 14.43601 C ? A ? 18 CD 1
   ATOM 603 OE1 A GLU A 21 ? -0.38553 7.50881 2.79445 0.349 15.65707 O ? A ? 18 OE1 1
   ATOM 604 OE2 A GLU A 21 ? 1.63323 6.90150 3.39847 0.349 17.81413 O ? A ? 18 OE2 1
   ATOM 605 H A GLU A 21 ? -1.28893 8.61984 6.93397 0.349 14.28103 H ? A ? 18 H 1
   ATOM 606 HA A GLU A 21 ? 0.14137 10.69468 6.44604 0.349 17.89269 H ? A ? 18 HA 1
   ATOM 607 HB2 A GLU A 21 ? -1.37185 9.04261 4.70354 0.349 18.73604 H ? A ? 18 HB2 1
   ATOM 608 HB3 A GLU A 21 ? -0.48395 10.22664 4.12466 0.349 18.73604 H ? A ? 18 HB3 1
   ATOM 609 HG2 A GLU A 21 ? 1.43462 9.15487 4.63254 0.349 18.49158 H ? A ? 18 HG2 1
   ATOM 610 HG3 A GLU A 21 ? 0.67754 8.09804 5.54653 0.349 18.49158 H ? A ? 18 HG3 1
   ATOM 611 N B GLU A 21 ? -1.41449 9.35516 7.04580 0.651 13.93090 N ? A ? 18 N 1
   ATOM 612 CA B GLU A 21 ? -0.97990 10.35340 6.06437 0.651 15.74411 C ? A ? 18 CA 1
   ATOM 613 C B GLU A 21 ? -2.05918 11.41236 5.83350 0.651 12.64334 C ? A ? 18 C 1
   ATOM 614 O B GLU A 21 ? -1.77047 12.62842 5.77793 0.651 15.24885 O ? A ? 18 O 1
   ATOM 615 CB B GLU A 21 ? -0.70478 9.64650 4.71717 0.651 13.78027 C ? A ? 18 CB 1
   ATOM 616 CG B GLU A 21 ? 0.48566 8.67343 4.77357 0.651 15.00534 C ? A ? 18 CG 1
   ATOM 617 CD B GLU A 21 ? 0.68096 7.79088 3.53149 0.651 16.73856 C ? A ? 18 CD 1
   ATOM 618 OE1 B GLU A 21 ? -0.22690 7.72767 2.69936 0.651 14.81147 O ? A ? 18 OE1 1
   ATOM 619 OE2 B GLU A 21 ? 1.81183 7.23422 3.41083 0.651 16.72130 O ? A ? 18 OE2 1
   ATOM 620 H B GLU A 21 ? -1.44317 8.55127 6.74159 0.651 16.74597 H ? A ? 18 H 1
   ATOM 621 HA B GLU A 21 ? -0.17557 10.78191 6.39655 0.651 18.92181 H ? A ? 18 HA 1
   ATOM 622 HB2 B GLU A 21 ? -1.49192 9.14032 4.46201 0.651 16.56521 H ? A ? 18 HB2 1
   ATOM 623 HB3 B GLU A 21 ? -0.50967 10.31781 4.04473 0.651 16.56521 H ? A ? 18 HB3 1
   ATOM 624 HG2 B GLU A 21 ? 1.29772 9.19120 4.88924 0.651 18.03529 H ? A ? 18 HG2 1
   ATOM 625 HG3 B GLU A 21 ? 0.35951 8.08058 5.53087 0.651 18.03529 H ? A ? 18 HG3 1
   ATOM 626 N A GLN A 22 ? -2.99626 11.23467 6.00346 0.349 13.46439 N ? A ? 19 N 1
   ATOM 627 CA A GLN A 22 ? -4.03560 12.21685 5.66392 0.349 12.24295 C ? A ? 19 CA 1
   ATOM 628 C A GLN A 22 ? -4.24515 13.13241 6.87316 0.349 15.63495 C ? A ? 19 C 1
   ATOM 629 O A GLN A 22 ? -4.23350 14.36054 6.75239 0.349 15.99341 O ? A ? 19 O 1
   ATOM 630 CB A GLN A 22 ? -5.32667 11.44783 5.34739 0.349 13.59272 C ? A ? 19 CB 1
   ATOM 631 CG A GLN A 22 ? -5.42819 10.67225 3.99212 0.349 15.52200 C ? A ? 19 CG 1
   ATOM 632 CD A GLN A 22 ? -6.27285 9.38127 4.05334 0.349 15.32934 C ? A ? 19 CD 1
   ATOM 633 OE1 A GLN A 22 ? -7.16232 9.21654 4.91510 0.349 16.60465 O ? A ? 19 OE1 1
   ATOM 634 NE2 A GLN A 22 ? -6.00521 8.47350 3.11741 0.349 13.21746 N ? A ? 19 NE2 1
   ATOM 635 H A GLN A 22 ? -3.32274 10.47266 6.23226 0.349 16.18616 H ? A ? 19 H 1
   ATOM 636 HA A GLN A 22 ? -3.79749 12.75066 4.88980 0.349 14.72043 H ? A ? 19 HA 1
   ATOM 637 HB2 A GLN A 22 ? -5.45525 10.79119 6.04967 0.349 16.34015 H ? A ? 19 HB2 1
   ATOM 638 HB3 A GLN A 22 ? -6.05631 12.08696 5.35316 0.349 16.34015 H ? A ? 19 HB3 1
   ATOM 639 HG2 A GLN A 22 ? -5.83354 11.25568 3.33166 0.349 18.65529 H ? A ? 19 HG2 1
   ATOM 640 HG3 A GLN A 22 ? -4.53392 10.42333 3.71064 0.349 18.65529 H ? A ? 19 HG3 1
   ATOM 641 HE21 A GLN A 22 ? -5.39506 8.62731 2.53118 0.349 15.88984 H ? A ? 19 HE21 1
   ATOM 642 HE22 A GLN A 22 ? -6.44242 7.73316 3.09892 0.349 15.88984 H ? A ? 19 HE22 1
   ATOM 643 N B GLN A 22 ? -3.31910 10.96039 5.63732 0.651 14.22539 N ? A ? 19 N 1
   ATOM 644 CA B GLN A 22 ? -4.40802 11.90022 5.33191 0.651 10.78669 C ? A ? 19 CA 1
   ATOM 645 C B GLN A 22 ? -4.67430 12.85213 6.49292 0.651 12.26927 C ? A ? 19 C 1
   ATOM 646 O B GLN A 22 ? -4.96355 14.02584 6.26924 0.651 12.58468 O ? A ? 19 O 1
   ATOM 647 CB B GLN A 22 ? -5.66205 11.07889 5.06303 0.651 13.25609 C ? A ? 19 CB 1
   ATOM 648 CG B GLN A 22 ? -5.57194 10.26544 3.82572 0.651 13.81502 C ? A ? 19 CG 1
   ATOM 649 CD B GLN A 22 ? -6.38967 9.00796 3.89248 0.651 16.20017 C ? A ? 19 CD 1
   ATOM 650 OE1 B GLN A 22 ? -7.28115 8.81583 4.74107 0.651 16.63326 O ? A ? 19 OE1 1
   ATOM 651 NE2 B GLN A 22 ? -6.12567 8.14187 2.95759 0.651 14.73696 N ? A ? 19 NE2 1
   ATOM 652 H B GLN A 22 ? -3.55811 10.13516 5.67563 0.651 17.09936 H ? A ? 19 H 1
   ATOM 653 HA B GLN A 22 ? -4.17053 12.43389 4.55750 0.651 12.97291 H ? A ? 19 HA 1
   ATOM 654 HB2 B GLN A 22 ? -5.80762 10.47475 5.80783 0.651 15.93619 H ? A ? 19 HB2 1
   ATOM 655 HB3 B GLN A 22 ? -6.41765 11.68013 4.97096 0.651 15.93619 H ? A ? 19 HB3 1
   ATOM 656 HG2 B GLN A 22 ? -5.89365 10.79235 3.07754 0.651 16.60691 H ? A ? 19 HG2 1
   ATOM 657 HG3 B GLN A 22 ? -4.64659 10.01340 3.68045 0.651 16.60691 H ? A ? 19 HG3 1
   ATOM 658 HE21 B GLN A 22 ? -5.52374 8.31525 2.36833 0.651 17.71323 H ? A ? 19 HE21 1
   ATOM 659 HE22 B GLN A 22 ? -6.55316 7.39618 2.92907 0.651 17.71323 H ? A ? 19 HE22 1
   ATOM 660 N A GLN A 23 ? -4.23184 12.57086 8.07394 0.349 14.26012 N ? A ? 20 N 1
   ATOM 661 CA A GLN A 23 ? -4.68995 13.26642 9.27159 0.349 11.64282 C ? A ? 20 CA 1
   ATOM 662 C A GLN A 23 ? -3.54283 13.80144 10.10710 0.349 15.31778 C ? A ? 20 C 1
   ATOM 663 O A GLN A 23 ? -3.78405 14.51349 11.09975 0.349 14.09902 O ? A ? 20 O 1
   ATOM 664 CB A GLN A 23 ? -5.55860 12.32280 10.12975 0.349 13.19543 C ? A ? 20 CB 1
   ATOM 665 CG A GLN A 23 ? -6.81849 11.81046 9.42715 0.349 14.27145 C ? A ? 20 CG 1
   ATOM 666 CD A GLN A 23 ? -7.85584 12.89986 9.17838 0.349 15.19908 C ? A ? 20 CD 1
   ATOM 667 OE1 A GLN A 23 ? -7.82786 13.97821 9.81301 0.349 14.31871 O ? A ? 20 OE1 1
   ATOM 668 NE2 A GLN A 23 ? -8.73878 12.66578 8.22571 0.349 17.64520 N ? A ? 20 NE2 1
   ATOM 669 H A GLN A 23 ? -3.95630 11.77044 8.22560 0.349 17.14103 H ? A ? 20 H 1
   ATOM 670 HA A GLN A 23 ? -5.24201 14.01816 9.00511 0.349 14.00026 H ? A ? 20 HA 1
   ATOM 671 HB2 A GLN A 23 ? -5.02572 11.55080 10.37665 0.349 15.86341 H ? A ? 20 HB2 1
   ATOM 672 HB3 A GLN A 23 ? -5.84005 12.80001 10.92597 0.349 15.86341 H ? A ? 20 HB3 1
   ATOM 673 HG2 A GLN A 23 ? -6.56854 11.43580 8.56806 0.349 17.15462 H ? A ? 20 HG2 1
   ATOM 674 HG3 A GLN A 23 ? -7.23046 11.12783 9.97959 0.349 17.15462 H ? A ? 20 HG3 1
   ATOM 675 HE21 A GLN A 23 ? -8.70864 11.92905 7.78308 0.349 21.20313 H ? A ? 20 HE21 1
   ATOM 676 HE22 A GLN A 23 ? -9.34423 13.24999 8.04758 0.349 21.20313 H ? A ? 20 HE22 1
   ATOM 677 N B GLN A 23 ? -4.56320 12.37688 7.73797 0.651 14.20618 N ? A ? 20 N 1
   ATOM 678 CA B GLN A 23 ? -4.94612 13.14216 8.93193 0.651 16.34920 C ? A ? 20 CA 1
   ATOM 679 C B GLN A 23 ? -3.79155 13.75378 9.71091 0.651 13.91979 C ? A ? 20 C 1
   ATOM 680 O B GLN A 23 ? -4.02978 14.42914 10.72929 0.651 17.40834 O ? A ? 20 O 1
   ATOM 681 CB B GLN A 23 ? -5.77356 12.21649 9.87453 0.651 14.84023 C ? A ? 20 CB 1
   ATOM 682 CG B GLN A 23 ? -7.04956 11.71222 9.23054 0.651 15.51926 C ? A ? 20 CG 1
   ATOM 683 CD B GLN A 23 ? -8.08548 12.79881 9.05658 0.651 14.29224 C ? A ? 20 CD 1
   ATOM 684 OE1 B GLN A 23 ? -8.14223 13.80017 9.78724 0.651 18.84190 O ? A ? 20 OE1 1
   ATOM 685 NE2 B GLN A 23 ? -8.90843 12.62533 8.04884 0.651 15.01540 N ? A ? 20 NE2 1
   ATOM 686 H B GLN A 23 ? -4.26083 11.59321 7.92245 0.651 17.07631 H ? A ? 20 H 1
   ATOM 687 HA B GLN A 23 ? -5.49066 13.89029 8.64092 0.651 19.64793 H ? A ? 20 HA 1
   ATOM 688 HB2 B GLN A 23 ? -5.23389 11.44698 10.11433 0.651 17.83716 H ? A ? 20 HB2 1
   ATOM 689 HB3 B GLN A 23 ? -6.01564 12.71332 10.67169 0.651 17.83716 H ? A ? 20 HB3 1
   ATOM 690 HG2 B GLN A 23 ? -6.84082 11.35366 8.35375 0.651 18.65200 H ? A ? 20 HG2 1
   ATOM 691 HG3 B GLN A 23 ? -7.43325 11.01876 9.78982 0.651 18.65200 H ? A ? 20 HG3 1
   ATOM 692 HE21 B GLN A 23 ? -8.83266 11.93155 7.54632 0.651 18.04736 H ? A ? 20 HE21 1
   ATOM 693 HE22 B GLN A 23 ? -9.52340 13.20544 7.89110 0.651 18.04736 H ? A ? 20 HE22 1
   ATOM 694 N A LYS A 24 ? -2.29794 13.51213 9.72377 0.349 13.84314 N ? A ? 21 N 1
   ATOM 695 CA A LYS A 24 ? -1.12148 14.05325 10.38260 0.349 17.08800 C ? A ? 21 CA 1
   ATOM 696 C A LYS A 24 ? -1.03482 13.59218 11.83181 0.349 17.87101 C ? A ? 21 C 1
   ATOM 697 O A LYS A 24 ? -0.57121 14.30583 12.70384 0.349 16.93856 O ? A ? 21 O 1
   ATOM 698 CB A LYS A 24 ? -1.07969 15.59133 10.27066 0.349 15.80491 C ? A ? 21 CB 1
   ATOM 699 CG A LYS A 24 ? -1.36343 16.10288 8.85325 0.349 16.87977 C ? A ? 21 CG 1
   ATOM 700 CD A LYS A 24 ? -0.45252 15.57395 7.72802 0.349 25.25694 C ? A ? 21 CD 1
   ATOM 701 CE A LYS A 24 ? -1.06124 15.89756 6.33388 0.349 29.45511 C ? A ? 21 CE 1
   ATOM 702 NZ A LYS A 24 ? -1.66298 17.31414 6.16864 0.349 34.43817 N ? A ? 21 NZ 1
   ATOM 703 H A LYS A 24 ? -2.10988 12.99033 9.06653 0.349 16.64066 H ? A ? 21 H 1
   ATOM 704 HA A LYS A 24 ? -0.32916 13.71545 9.93649 0.349 20.53449 H ? A ? 21 HA 1
   ATOM 705 HB2 A LYS A 24 ? -1.74935 15.96737 10.86315 0.349 18.99478 H ? A ? 21 HB2 1
   ATOM 706 HB3 A LYS A 24 ? -0.19727 15.90083 10.52844 0.349 18.99478 H ? A ? 21 HB3 1
   ATOM 707 HG2 A LYS A 24 ? -2.27199 15.85547 8.62040 0.349 20.28462 H ? A ? 21 HG2 1
   ATOM 708 HG3 A LYS A 24 ? -1.27355 17.06869 8.85838 0.349 20.28462 H ? A ? 21 HG3 1
   ATOM 709 HD2 A LYS A 24 ? 0.41863 15.99605 7.78998 0.349 30.33721 H ? A ? 21 HD2 1
   ATOM 710 HD3 A LYS A 24 ? -0.36145 14.61166 7.80923 0.349 30.33721 H ? A ? 21 HD3 1
   ATOM 711 HE2 A LYS A 24 ? -0.36197 15.80461 5.66808 0.349 35.37502 H ? A ? 21 HE2 1
   ATOM 712 HE3 A LYS A 24 ? -1.77303 15.26240 6.15832 0.349 35.37502 H ? A ? 21 HE3 1
   ATOM 713 HZ2 A LYS A 24 ? -0.99605 17.88903 6.04742 0.349 41.35469 H ? A ? 21 HZ2 1
   ATOM 714 N B LYS A 24 ? -2.54961 13.56014 9.26425 0.651 15.33968 N ? A ? 21 N 1
   ATOM 715 CA B LYS A 24 ? -1.37069 14.11186 9.88177 0.651 15.19314 C ? A ? 21 CA 1
   ATOM 716 C B LYS A 24 ? -1.27424 13.71907 11.35581 0.651 16.51057 C ? A ? 21 C 1
   ATOM 717 O B LYS A 24 ? -1.06792 14.53278 12.24443 0.651 18.27382 O ? A ? 21 O 1
   ATOM 718 CB B LYS A 24 ? -1.31305 15.64271 9.71642 0.651 18.15556 C ? A ? 21 CB 1
   ATOM 719 CG B LYS A 24 ? -1.77882 16.08205 8.32816 0.651 20.43899 C ? A ? 21 CG 1
   ATOM 720 CD B LYS A 24 ? -0.87891 15.58420 7.23712 0.651 18.99222 C ? A ? 21 CD 1
   ATOM 721 CE B LYS A 24 ? 0.59331 15.89562 7.44108 0.651 20.70049 C ? A ? 21 CE 1
   ATOM 722 NZ B LYS A 24 ? 1.25751 15.32660 6.19935 0.651 20.62122 N ? A ? 21 NZ 1
   ATOM 723 H B LYS A 24 ? -2.36694 13.08739 8.56945 0.651 18.43650 H ? A ? 21 H 1
   ATOM 724 HA B LYS A 24 ? -0.59875 13.73498 9.43125 0.651 18.26065 H ? A ? 21 HA 1
   ATOM 725 HB2 B LYS A 24 ? -1.89050 16.05713 10.37650 0.651 21.81556 H ? A ? 21 HB2 1
   ATOM 726 HB3 B LYS A 24 ? -0.39902 15.94302 9.83997 0.651 21.81556 H ? A ? 21 HB3 1
   ATOM 727 HG2 B LYS A 24 ? -2.66909 15.73247 8.16656 0.651 24.55567 H ? A ? 21 HG2 1
   ATOM 728 HG3 B LYS A 24 ? -1.79083 17.05119 8.28922 0.651 24.55567 H ? A ? 21 HG3 1
   ATOM 729 HD2 B LYS A 24 ? -0.96773 14.62005 7.17854 0.651 22.81955 H ? A ? 21 HD2 1
   ATOM 730 HD3 B LYS A 24 ? -1.15058 15.99381 6.40087 0.651 22.81955 H ? A ? 21 HD3 1
   ATOM 731 HE2 B LYS A 24 ? 0.74459 16.85219 7.49573 0.651 24.86948 H ? A ? 21 HE2 1
   ATOM 732 HE3 B LYS A 24 ? 0.93655 15.45948 8.23661 0.651 24.86948 H ? A ? 21 HE3 1
   ATOM 733 HZ1 B LYS A 24 ? 1.98964 14.87414 6.42598 0.651 24.77435 H ? A ? 21 HZ1 1
   ATOM 734 HZ2 B LYS A 24 ? 0.69724 14.77757 5.77892 0.651 24.77435 H ? A ? 21 HZ2 1
   ATOM 735 HZ3 B LYS A 24 ? 1.48501 15.98597 5.64655 0.651 24.77435 H ? A ? 21 HZ3 1
   ATOM 736 N A ILE A 25 ? -1.46820 12.35957 12.10596 0.349 12.91440 N ? A ? 22 N 1
   ATOM 737 CA A ILE A 25 ? -1.41681 11.79009 13.45280 0.349 14.56361 C ? A ? 22 CA 1
   ATOM 738 C A ILE A 25 ? 0.02496 11.49043 13.84405 0.349 9.29817 C ? A ? 22 C 1
   ATOM 739 O A ILE A 25 ? 0.65324 10.56501 13.31352 0.349 13.68751 O ? A ? 22 O 1
   ATOM 740 CB A ILE A 25 ? -2.27866 10.51116 13.51934 0.349 11.90695 C ? A ? 22 CB 1
   ATOM 741 CG1 A ILE A 25 ? -3.74808 10.85500 13.21700 0.349 13.86880 C ? A ? 22 CG1 1
   ATOM 742 CG2 A ILE A 25 ? -2.07677 9.80132 14.87772 0.349 12.88511 C ? A ? 22 CG2 1
   ATOM 743 CD1 A ILE A 25 ? -4.65576 9.68383 12.78288 0.349 14.51855 C ? A ? 22 CD1 1
   ATOM 744 H A ILE A 25 ? -1.80120 11.82602 11.51942 0.349 15.52616 H ? A ? 22 H 1
   ATOM 745 HA A ILE A 25 ? -1.75406 12.44684 14.08195 0.349 17.50522 H ? A ? 22 HA 1
   ATOM 746 HB A ILE A 25 ? -1.99432 9.88263 12.83742 0.349 14.31722 H ? A ? 22 HB 1
   ATOM 747 HG12 A ILE A 25 ? -4.13932 11.23540 14.01895 0.349 16.67144 H ? A ? 22 HG12 1
   ATOM 748 HG13 A ILE A 25 ? -3.76302 11.50714 12.49909 0.349 16.67144 H ? A ? 22 HG13 1
   ATOM 749 HG21 A ILE A 25 ? -2.75103 9.11104 14.97663 0.349 15.49101 H ? A ? 22 HG21 1
   ATOM 750 HG22 A ILE A 25 ? -1.19181 9.40467 14.89832 0.349 15.49101 H ? A ? 22 HG22 1
   ATOM 751 HG23 A ILE A 25 ? -2.16373 10.45323 15.59071 0.349 15.49101 H ? A ? 22 HG23 1
   ATOM 752 HD11 A ILE A 25 ? -5.51825 10.03605 12.51278 0.349 17.45115 H ? A ? 22 HD11 1
   ATOM 753 HD12 A ILE A 25 ? -4.23980 9.22091 12.03884 0.349 17.45115 H ? A ? 22 HD12 1
   ATOM 754 HD13 A ILE A 25 ? -4.76618 9.07590 13.53062 0.349 17.45115 H ? A ? 22 HD13 1
   ATOM 755 N B ILE A 25 ? -1.45182 12.41328 11.60915 0.651 16.82527 N ? A ? 22 N 1
   ATOM 756 CA B ILE A 25 ? -1.44225 11.90578 12.97356 0.651 15.24099 C ? A ? 22 CA 1
   ATOM 757 C B ILE A 25 ? -0.03134 11.56950 13.42872 0.651 15.89773 C ? A ? 22 C 1
   ATOM 758 O B ILE A 25 ? 0.67211 10.85258 12.68567 0.651 14.99584 O ? A ? 22 O 1
   ATOM 759 CB B ILE A 25 ? -2.29373 10.61924 13.01983 0.651 12.75842 C ? A ? 22 CB 1
   ATOM 760 CG1 B ILE A 25 ? -3.78912 10.91815 12.91737 0.651 15.80020 C ? A ? 22 CG1 1
   ATOM 761 CG2 B ILE A 25 ? -2.02974 9.77590 14.23551 0.651 13.69015 C ? A ? 22 CG2 1
   ATOM 762 CD1 B ILE A 25 ? -4.63612 9.70721 12.53124 0.651 15.06967 C ? A ? 22 CD1 1
   ATOM 763 H B ILE A 25 ? -1.57812 11.81266 11.00674 0.651 20.21921 H ? A ? 22 H 1
   ATOM 764 HA B ILE A 25 ? -1.78042 12.59920 13.56153 0.651 18.31808 H ? A ? 22 HA 1
   ATOM 765 HB B ILE A 25 ? -2.01819 10.11093 12.24099 0.651 15.33899 H ? A ? 22 HB 1
   ATOM 766 HG12 B ILE A 25 ? -4.10296 11.23599 13.77840 0.651 18.98913 H ? A ? 22 HG12 1
   ATOM 767 HG13 B ILE A 25 ? -3.92469 11.60117 12.24209 0.651 18.98913 H ? A ? 22 HG13 1
   ATOM 768 HG21 B ILE A 25 ? -2.67541 9.05259 14.26436 0.651 16.45707 H ? A ? 22 HG21 1
   ATOM 769 HG22 B ILE A 25 ? -1.13104 9.41506 14.18045 0.651 16.45707 H ? A ? 22 HG22 1
   ATOM 770 HG23 B ILE A 25 ? -2.11636 10.32843 15.02804 0.651 16.45707 H ? A ? 22 HG23 1
   ATOM 771 HD11 B ILE A 25 ? -5.52520 10.00860 12.28713 0.651 18.11249 H ? A ? 22 HD11 1
   ATOM 772 HD12 B ILE A 25 ? -4.22067 9.25837 11.77835 0.651 18.11249 H ? A ? 22 HD12 1
   ATOM 773 HD13 B ILE A 25 ? -4.68785 9.10353 13.28874 0.651 18.11249 H ? A ? 22 HD13 1
   ATOM 774 N A PRO A 26 ? 0.59189 12.18130 14.81162 0.349 15.94951 N ? A ? 23 N 1
   ATOM 775 CA A PRO A 26 ? 1.99671 11.90335 15.12234 0.349 16.94894 C ? A ? 23 CA 1
   ATOM 776 C A PRO A 26 ? 2.22541 10.53308 15.69536 0.349 17.43278 C ? A ? 23 C 1
   ATOM 777 O A PRO A 26 ? 3.35929 10.06238 15.68769 0.349 14.95642 O ? A ? 23 O 1
   ATOM 778 CB A PRO A 26 ? 2.38171 13.01758 16.10940 0.349 17.99905 C ? A ? 23 CB 1
   ATOM 779 CG A PRO A 26 ? 1.32465 14.03238 15.98801 0.349 17.05946 C ? A ? 23 CG 1
   ATOM 780 CD A PRO A 26 ? 0.05823 13.24836 15.67669 0.349 15.83473 C ? A ? 23 CD 1
   ATOM 781 HA A PRO A 26 ? 2.54013 12.00426 14.32522 0.349 20.36761 H ? A ? 23 HA 1
   ATOM 782 HB2 A PRO A 26 ? 2.41560 12.66034 17.01058 0.349 21.62774 H ? A ? 23 HB2 1
   ATOM 783 HB3 A PRO A 26 ? 3.24493 13.38734 15.86642 0.349 21.62774 H ? A ? 23 HB3 1
   ATOM 784 HG2 A PRO A 26 ? 1.23517 14.51782 16.82301 0.349 20.50024 H ? A ? 23 HG2 1
   ATOM 785 HG3 A PRO A 26 ? 1.53753 14.64679 15.26823 0.349 20.50024 H ? A ? 23 HG3 1
   ATOM 786 HD2 A PRO A 26 ? -0.33951 12.88424 16.48299 0.349 19.03057 H ? A ? 23 HD2 1
   ATOM 787 HD3 A PRO A 26 ? -0.58938 13.79527 15.20510 0.349 19.03057 H ? A ? 23 HD3 1
   ATOM 788 N B PRO A 26 ? 0.41745 12.03435 14.60397 0.651 12.12191 N ? A ? 23 N 1
   ATOM 789 CA B PRO A 26 ? 1.83224 11.83462 15.01085 0.651 16.87358 C ? A ? 23 CA 1
   ATOM 790 C B PRO A 26 ? 2.17709 10.45725 15.50141 0.651 15.40443 C ? A ? 23 C 1
   ATOM 791 O B PRO A 26 ? 3.28812 9.98687 15.24400 0.651 15.54986 O ? A ? 23 O 1
   ATOM 792 CB B PRO A 26 ? 2.06781 12.86735 16.14158 0.651 21.62827 C ? A ? 23 CB 1
   ATOM 793 CG B PRO A 26 ? 0.96318 13.64523 16.19500 0.651 20.94892 C ? A ? 23 CG 1
   ATOM 794 CD B PRO A 26 ? -0.21540 13.03791 15.49114 0.651 18.07504 C ? A ? 23 CD 1
   ATOM 795 HA B PRO A 26 ? 2.37276 12.04838 14.23429 0.651 20.27719 H ? A ? 23 HA 1
   ATOM 796 HB2 B PRO A 26 ? 2.19760 12.40162 16.98250 0.651 25.98281 H ? A ? 23 HB2 1
   ATOM 797 HB3 B PRO A 26 ? 2.85066 13.40104 15.93365 0.651 25.98281 H ? A ? 23 HB3 1
   ATOM 798 HG2 B PRO A 26 ? 0.73939 13.78021 17.12913 0.651 25.16759 H ? A ? 23 HG2 1
   ATOM 799 HG3 B PRO A 26 ? 1.17739 14.49492 15.77904 0.651 25.16759 H ? A ? 23 HG3 1
   ATOM 800 HD2 B PRO A 26 ? -0.81662 12.61334 16.12293 0.651 21.71894 H ? A ? 23 HD2 1
   ATOM 801 HD3 B PRO A 26 ? -0.69387 13.70547 14.97507 0.651 21.71894 H ? A ? 23 HD3 1
   ATOM 802 N A GLY A 27 ? 1.18780 9.84098 16.16650 0.349 14.21684 N ? A ? 24 N 1
   ATOM 803 CA A GLY A 27 ? 1.42146 8.61688 16.90450 0.349 13.79253 C ? A ? 24 CA 1
   ATOM 804 C A GLY A 27 ? 0.13387 7.82593 17.06218 0.349 11.58854 C ? A ? 24 C 1
   ATOM 805 O A GLY A 27 ? -0.86146 8.37946 17.54079 0.349 12.56754 O ? A ? 24 O 1
   ATOM 806 H A GLY A 27 ? 0.36163 10.05978 16.07072 0.349 17.08910 H ? A ? 24 H 1
   ATOM 807 HA2 A GLY A 27 ? 2.06856 8.06942 16.43286 0.349 16.57992 H ? A ? 24 HA2 1
   ATOM 808 HA3 A GLY A 27 ? 1.76845 8.82761 17.78547 0.349 16.57992 H ? A ? 24 HA3 1
   ATOM 809 N B GLY A 27 ? 1.27718 9.84243 16.30678 0.651 15.14316 N ? A ? 24 N 1
   ATOM 810 CA B GLY A 27 ? 1.44519 8.52110 16.88610 0.651 13.86961 C ? A ? 24 CA 1
   ATOM 811 C B GLY A 27 ? 0.08949 7.81992 16.95445 0.651 12.89010 C ? A ? 24 C 1
   ATOM 812 O B GLY A 27 ? -0.97847 8.45703 17.02045 0.651 12.56710 O ? A ? 24 O 1
   ATOM 813 H B GLY A 27 ? 0.52930 10.20089 16.53435 0.651 18.20068 H ? A ? 24 H 1
   ATOM 814 HA2 B GLY A 27 ? 2.04896 7.99283 16.34086 0.651 16.67242 H ? A ? 24 HA2 1
   ATOM 815 HA3 B GLY A 27 ? 1.81056 8.59422 17.78168 0.651 16.67242 H ? A ? 24 HA3 1
   ATOM 816 N A MET A 28 ? 0.16918 6.52883 16.71164 0.349 12.00748 N ? A ? 25 N 1
   ATOM 817 CA A MET A 28 ? -1.02731 5.70797 16.61200 0.349 12.42125 C ? A ? 25 CA 1
   ATOM 818 C A MET A 28 ? -0.78980 4.31362 17.16589 0.349 12.37429 C ? A ? 25 C 1
   ATOM 819 O A MET A 28 ? 0.31051 3.74696 17.05873 0.349 11.47745 O ? A ? 25 O 1
   ATOM 820 CB A MET A 28 ? -1.42863 5.53594 15.14609 0.349 11.91583 C ? A ? 25 CB 1
   ATOM 821 CG A MET A 28 ? -2.75470 4.84603 14.97950 0.349 9.98764 C ? A ? 25 CG 1
   ATOM 822 SD A MET A 28 ? -3.99481 5.93823 14.12406 0.349 20.02735 S ? A ? 25 SD 1
   ATOM 823 CE A MET A 28 ? -5.45822 5.09687 14.60222 0.349 18.09817 C ? A ? 25 CE 1
   ATOM 824 H A MET A 28 ? 0.89262 6.10284 16.52516 0.349 14.43786 H ? A ? 25 H 1
   ATOM 825 HA A MET A 28 ? -1.72584 6.14104 17.12717 0.349 14.93438 H ? A ? 25 HA 1
   ATOM 826 HB2 A MET A 28 ? -1.49171 6.41079 14.73189 0.349 14.32788 H ? A ? 25 HB2 1
   ATOM 827 HB3 A MET A 28 ? -0.75484 5.00327 14.69534 0.349 14.32788 H ? A ? 25 HB3 1
   ATOM 828 HG2 A MET A 28 ? -2.63428 4.04543 14.44523 0.349 12.01406 H ? A ? 25 HG2 1
   ATOM 829 HG3 A MET A 28 ? -3.10604 4.61229 15.85290 0.349 12.01406 H ? A ? 25 HG3 1
   ATOM 830 HE1 A MET A 28 ? -6.21945 5.51925 14.17440 0.349 21.74669 H ? A ? 25 HE1 1
   ATOM 831 HE2 A MET A 28 ? -5.39475 4.16981 14.32399 0.349 21.74669 H ? A ? 25 HE2 1
   ATOM 832 HE3 A MET A 28 ? -5.55072 5.14724 15.56649 0.349 21.74669 H ? A ? 25 HE3 1
   ATOM 833 N B MET A 28 ? 0.13369 6.49433 16.81653 0.651 12.74106 N ? A ? 25 N 1
   ATOM 834 CA B MET A 28 ? -1.09714 5.71626 16.75114 0.651 12.60365 C ? A ? 25 CA 1
   ATOM 835 C B MET A 28 ? -0.78323 4.29055 17.16581 0.651 12.60178 C ? A ? 25 C 1
   ATOM 836 O B MET A 28 ? 0.26812 3.72313 16.78471 0.651 12.41173 O ? A ? 25 O 1
   ATOM 837 CB B MET A 28 ? -1.74573 5.77708 15.36019 0.651 14.75834 C ? A ? 25 CB 1
   ATOM 838 CG B MET A 28 ? -3.20183 5.25751 15.36799 0.651 19.53442 C ? A ? 25 CG 1
   ATOM 839 SD B MET A 28 ? -4.01459 5.89388 13.83254 0.651 15.38934 S ? A ? 25 SD 1
   ATOM 840 CE B MET A 28 ? -5.62905 5.20666 14.07786 0.651 15.94548 C ? A ? 25 CE 1
   ATOM 841 H B MET A 28 ? 0.85584 6.03080 16.75955 0.651 15.31815 H ? A ? 25 H 1
   ATOM 842 HA B MET A 28 ? -1.74707 6.08337 17.37060 0.651 15.15326 H ? A ? 25 HA 1
   ATOM 843 HB2 B MET A 28 ? -1.75493 6.69755 15.05433 0.651 17.73890 H ? A ? 25 HB2 1
   ATOM 844 HB3 B MET A 28 ? -1.23244 5.22866 14.74646 0.651 17.73890 H ? A ? 25 HB3 1
   ATOM 845 HG2 B MET A 28 ? -3.21415 4.28760 15.36238 0.651 23.47018 H ? A ? 25 HG2 1
   ATOM 846 HG3 B MET A 28 ? -3.67497 5.59080 16.14642 0.651 23.47018 H ? A ? 25 HG3 1
   ATOM 847 HE1 B MET A 28 ? -6.20118 5.47374 13.34149 0.651 19.16346 H ? A ? 25 HE1 1
   ATOM 848 HE2 B MET A 28 ? -5.55930 4.23966 14.10867 0.651 19.16346 H ? A ? 25 HE2 1
   ATOM 849 HE3 B MET A 28 ? -5.98997 5.53910 14.91459 0.651 19.16346 H ? A ? 25 HE3 1
   ATOM 850 N A ALA A 29 ? -1.85932 3.73245 17.71201 0.349 11.02345 N ? A ? 26 N 1
   ATOM 851 CA A ALA A 29 ? -1.82338 2.33869 18.13894 0.349 13.34821 C ? A ? 26 CA 1
   ATOM 852 C A ALA A 29 ? -3.14058 1.73966 17.67981 0.349 10.83622 C ? A ? 26 C 1
   ATOM 853 O A ALA A 29 ? -4.19401 2.38334 17.75514 0.349 9.82158 O ? A ? 26 O 1
   ATOM 854 CB A ALA A 29 ? -1.62223 2.17759 19.64592 0.349 14.04273 C ? A ? 26 CB 1
   ATOM 855 H A ALA A 29 ? -2.61275 4.12558 17.84388 0.349 13.25703 H ? A ? 26 H 1
   ATOM 856 HA A ALA A 29 ? -1.07905 1.86151 17.73998 0.349 16.04674 H ? A ? 26 HA 1
   ATOM 857 HB1 A ALA A 29 ? -1.59690 1.23227 19.86187 0.349 16.88016 H ? A ? 26 HB1 1
   ATOM 858 HB2 A ALA A 29 ? -0.78532 2.59735 19.89947 0.349 16.88016 H ? A ? 26 HB2 1
   ATOM 859 HB3 A ALA A 29 ? -2.35981 2.60331 20.11027 0.349 16.88016 H ? A ? 26 HB3 1
   ATOM 860 N B ALA A 29 ? -1.68444 3.71487 17.97379 0.651 12.34959 N ? A ? 26 N 1
   ATOM 861 CA B ALA A 29 ? -1.68591 2.27665 18.24012 0.651 11.75268 C ? A ? 26 CA 1
   ATOM 862 C B ALA A 29 ? -3.05086 1.70233 17.85498 0.651 12.38531 C ? A ? 26 C 1
   ATOM 863 O B ALA A 29 ? -4.09379 2.28997 18.15165 0.651 11.37354 O ? A ? 26 O 1
   ATOM 864 CB B ALA A 29 ? -1.42204 1.98633 19.73141 0.651 11.23181 C ? A ? 26 CB 1
   ATOM 865 H B ALA A 29 ? -2.30864 4.14426 18.38073 0.651 14.84839 H ? A ? 26 H 1
   ATOM 866 HA B ALA A 29 ? -0.99415 1.84605 17.71386 0.651 14.13211 H ? A ? 26 HA 1
   ATOM 867 HB1 B ALA A 29 ? -1.45174 1.02772 19.87659 0.651 13.50705 H ? A ? 26 HB1 1
   ATOM 868 HB2 B ALA A 29 ? -0.54693 2.33007 19.97003 0.651 13.50705 H ? A ? 26 HB2 1
   ATOM 869 HB3 B ALA A 29 ? -2.10532 2.42284 20.26383 0.651 13.50705 H ? A ? 26 HB3 1
   ATOM 870 N A VAL A 30 ? -3.05954 0.51642 17.17881 0.349 11.06175 N ? A ? 27 N 1
   ATOM 871 CA A VAL A 30 ? -4.23102 -0.26030 16.82250 0.349 10.60133 C ? A ? 27 CA 1
   ATOM 872 C A VAL A 30 ? -4.07907 -1.65339 17.40455 0.349 10.97506 C ? A ? 27 C 1
   ATOM 873 O A VAL A 30 ? -2.97184 -2.19936 17.51476 0.349 11.09680 O ? A ? 27 O 1
   ATOM 874 CB A VAL A 30 ? -4.43964 -0.28876 15.27638 0.349 11.59533 C ? A ? 27 CB 1
   ATOM 875 CG1 A VAL A 30 ? -5.51110 -1.30779 14.88257 0.349 12.17716 C ? A ? 27 CG1 1
   ATOM 876 CG2 A VAL A 30 ? -4.85002 1.09863 14.76923 0.349 10.02385 C ? A ? 27 CG2 1
   ATOM 877 H A VAL A 30 ? -2.31766 0.10651 17.03323 0.349 13.30298 H ? A ? 27 H 1
   ATOM 878 HA A VAL A 30 ? -5.02702 0.12869 17.21744 0.349 12.75048 H ? A ? 27 HA 1
   ATOM 879 HB A VAL A 30 ? -3.60070 -0.54787 14.86413 0.349 13.94329 H ? A ? 27 HB 1
   ATOM 880 HG11 A VAL A 30 ? -5.78857 -1.13716 13.96890 0.349 14.64147 H ? A ? 27 HG11 1
   ATOM 881 HG12 A VAL A 30 ? -5.13908 -2.20076 14.95400 0.349 14.64147 H ? A ? 27 HG12 1
   ATOM 882 HG13 A VAL A 30 ? -6.26901 -1.21636 15.48098 0.349 14.64147 H ? A ? 27 HG13 1
   ATOM 883 HG21 A VAL A 30 ? -4.87142 1.08681 13.79954 0.349 12.05750 H ? A ? 27 HG21 1
   ATOM 884 HG22 A VAL A 30 ? -5.72946 1.31456 15.11689 0.349 12.05750 H ? A ? 27 HG22 1
   ATOM 885 HG23 A VAL A 30 ? -4.20278 1.75187 15.07786 0.349 12.05750 H ? A ? 27 HG23 1
   ATOM 886 N B VAL A 30 ? -3.02683 0.52468 17.23707 0.651 11.00816 N ? A ? 27 N 1
   ATOM 887 CA B VAL A 30 ? -4.22038 -0.18383 16.78526 0.651 10.86997 C ? A ? 27 CA 1
   ATOM 888 C B VAL A 30 ? -4.14268 -1.61589 17.26793 0.651 11.12009 C ? A ? 27 C 1
   ATOM 889 O B VAL A 30 ? -3.11088 -2.27388 17.08783 0.651 12.73248 O ? A ? 27 O 1
   ATOM 890 CB B VAL A 30 ? -4.34716 -0.14761 15.23295 0.651 11.26657 C ? A ? 27 CB 1
   ATOM 891 CG1 B VAL A 30 ? -5.46914 -1.03839 14.70577 0.651 13.04870 C ? A ? 27 CG1 1
   ATOM 892 CG2 B VAL A 30 ? -4.55531 1.30355 14.80305 0.651 12.07897 C ? A ? 27 CG2 1
   ATOM 893 H B VAL A 30 ? -2.30063 0.09888 17.06121 0.651 13.23868 H ? A ? 27 H 1
   ATOM 894 HA B VAL A 30 ? -5.00631 0.22852 17.17663 0.651 13.07285 H ? A ? 27 HA 1
   ATOM 895 HB B VAL A 30 ? -3.53208 -0.50172 14.84418 0.651 13.54877 H ? A ? 27 HB 1
   ATOM 896 HG11 B VAL A 30 ? -5.63565 -0.81936 13.77561 0.651 15.68732 H ? A ? 27 HG11 1
   ATOM 897 HG12 B VAL A 30 ? -5.19848 -1.96660 14.78370 0.651 15.68732 H ? A ? 27 HG12 1
   ATOM 898 HG13 B VAL A 30 ? -6.26963 -0.88205 15.23083 0.651 15.68732 H ? A ? 27 HG13 1
   ATOM 899 HG21 B VAL A 30 ? -4.49243 1.35875 13.83666 0.651 14.52365 H ? A ? 27 HG21 1
   ATOM 900 HG22 B VAL A 30 ? -5.43281 1.59655 15.09470 0.651 14.52365 H ? A ? 27 HG22 1
   ATOM 901 HG23 B VAL A 30 ? -3.86979 1.85526 15.21118 0.651 14.52365 H ? A ? 27 HG23 1
   ATOM 902 N A ALA A 31 ? -5.21215 -2.22840 17.82789 0.349 11.65040 N ? A ? 28 N 1
   ATOM 903 CA A ALA A 31 ? -5.32122 -3.65717 18.07522 0.349 12.10998 C ? A ? 28 CA 1
   ATOM 904 C A ALA A 31 ? -6.52329 -4.15601 17.29610 0.349 10.78500 C ? A ? 28 C 1
   ATOM 905 O A ALA A 31 ? -7.62686 -3.62081 17.44025 0.349 12.05030 O ? A ? 28 O 1
   ATOM 906 CB A ALA A 31 ? -5.53433 -3.93468 19.55490 0.349 15.69179 C ? A ? 28 CB 1
   ATOM 907 H A ALA A 31 ? -5.94038 -1.79678 17.97948 0.349 14.00937 H ? A ? 28 H 1
   ATOM 908 HA A ALA A 31 ? -4.51660 -4.11153 17.78018 0.349 14.56086 H ? A ? 28 HA 1
   ATOM 909 HB1 A ALA A 31 ? -5.64203 -4.88989 19.68476 0.349 18.85903 H ? A ? 28 HB1 1
   ATOM 910 HB2 A ALA A 31 ? -4.76237 -3.61852 20.04989 0.349 18.85903 H ? A ? 28 HB2 1
   ATOM 911 HB3 A ALA A 31 ? -6.33140 -3.46852 19.85204 0.349 18.85903 H ? A ? 28 HB3 1
   ATOM 912 N B ALA A 31 ? -5.25452 -2.13888 17.82858 0.651 12.62676 N ? A ? 28 N 1
   ATOM 913 CA B ALA A 31 ? -5.42784 -3.56487 18.04708 0.651 12.63105 C ? A ? 28 CA 1
   ATOM 914 C B ALA A 31 ? -6.55221 -4.07228 17.16881 0.651 11.80198 C ? A ? 28 C 1
   ATOM 915 O B ALA A 31 ? -7.63855 -3.48846 17.11873 0.651 10.89557 O ? A ? 28 O 1
   ATOM 916 CB B ALA A 31 ? -5.84292 -3.84855 19.48218 0.651 12.76181 C ? A ? 28 CB 1
   ATOM 917 H B ALA A 31 ? -5.92484 -1.66774 18.08991 0.651 15.18100 H ? A ? 28 H 1
   ATOM 918 HA B ALA A 31 ? -4.59240 -4.00999 17.83538 0.651 15.18615 H ? A ? 28 HA 1
   ATOM 919 HB1 B ALA A 31 ? -5.96337 -4.80465 19.59296 0.651 15.34305 H ? A ? 28 HB1 1
   ATOM 920 HB2 B ALA A 31 ? -5.14847 -3.53113 20.08041 0.651 15.34305 H ? A ? 28 HB2 1
   ATOM 921 HB3 B ALA A 31 ? -6.67555 -3.38663 19.66728 0.651 15.34305 H ? A ? 28 HB3 1
   ATOM 922 N . VAL A 32 ? -6.31522 -5.15757 16.43756 1.000 12.43245 N ? A ? 29 N 1
   ATOM 923 CA . VAL A 32 ? -7.33580 -5.84616 15.71632 1.000 12.34631 C ? A ? 29 CA 1
   ATOM 924 C . VAL A 32 ? -7.53758 -7.15183 16.44947 1.000 13.13428 C ? A ? 29 C 1
   ATOM 925 O . VAL A 32 ? -6.61648 -7.93694 16.61512 1.000 15.76685 O ? A ? 29 O 1
   ATOM 926 CB . VAL A 32 ? -6.97674 -6.11294 14.24013 1.000 11.22467 C ? A ? 29 CB 1
   ATOM 927 CG1 . VAL A 32 ? -8.11065 -6.92737 13.54976 1.000 13.79211 C ? A ? 29 CG1 1
   ATOM 928 CG2 . VAL A 32 ? -6.79415 -4.76228 13.52173 1.000 14.59931 C ? A ? 29 CG2 1
   ATOM 929 HA . VAL A 32 ? -8.14206 -5.30788 15.68343 1.000 14.84446 H ? A ? 29 HA 1
   ATOM 930 HB . VAL A 32 ? -6.15557 -6.62657 14.18757 1.000 13.49849 H ? A ? 29 HB 1
   ATOM 931 HG11 . VAL A 32 ? -8.00988 -6.85603 12.58765 1.000 16.57941 H ? A ? 29 HG11 1
   ATOM 932 HG12 . VAL A 32 ? -8.04282 -7.85605 13.82150 1.000 16.57941 H ? A ? 29 HG12 1
   ATOM 933 HG13 . VAL A 32 ? -8.96900 -6.56544 13.82019 1.000 16.57941 H ? A ? 29 HG13 1
   ATOM 934 HG21 . VAL A 32 ? -6.61731 -4.92574 12.58210 1.000 17.54806 H ? A ? 29 HG21 1
   ATOM 935 HG22 . VAL A 32 ? -7.60582 -4.24026 13.61962 1.000 17.54806 H ? A ? 29 HG22 1
   ATOM 936 HG23 . VAL A 32 ? -6.04706 -4.29030 13.92170 1.000 17.54806 H ? A ? 29 HG23 1
   ATOM 937 H A VAL A 32 ? -5.53218 -5.46350 16.25631 0.349 14.94783 H ? A ? 29 H 1
   ATOM 938 H B VAL A 32 ? -5.53802 -5.51523 16.35019 0.651 14.94783 H ? A ? 29 H 1
   ATOM 939 N C ILE A 33 ? -8.80718 -7.35377 16.83698 0.673 12.56101 N ? A ? 30 N 1
   ATOM 940 CA C ILE A 33 ? -9.24570 -8.61218 17.44953 0.673 11.66412 C ? A ? 30 CA 1
   ATOM 941 C C ILE A 33 ? -9.90710 -9.46030 16.39181 0.673 11.93477 C ? A ? 30 C 1
   ATOM 942 O C ILE A 33 ? -10.88108 -9.06847 15.75714 0.673 14.01797 O ? A ? 30 O 1
   ATOM 943 CB C ILE A 33 ? -10.18017 -8.34932 18.66252 0.673 15.25872 C ? A ? 30 CB 1
   ATOM 944 CG1 C ILE A 33 ? -9.42355 -7.70302 19.81758 0.673 15.73582 C ? A ? 30 CG1 1
   ATOM 945 CG2 C ILE A 33 ? -10.73367 -9.73147 19.09240 0.673 13.03182 C ? A ? 30 CG2 1
   ATOM 946 CD1 C ILE A 33 ? -9.10016 -6.18646 19.70686 0.673 20.50347 C ? A ? 30 CD1 1
   ATOM 947 H C ILE A 33 ? -9.43391 -6.77083 16.75335 0.673 15.10209 H ? A ? 30 H 1
   ATOM 948 HA C ILE A 33 ? -8.47313 -9.10466 17.76811 0.673 14.02583 H ? A ? 30 HA 1
   ATOM 949 HB C ILE A 33 ? -10.89024 -7.73621 18.41596 0.673 18.33935 H ? A ? 30 HB 1
   ATOM 950 HG12 C ILE A 33 ? -9.95421 -7.81778 20.62140 0.673 18.91188 H ? A ? 30 HG12 1
   ATOM 951 HG13 C ILE A 33 ? -8.57511 -8.16368 19.91158 0.673 18.91188 H ? A ? 30 HG13 1
   ATOM 952 HG21 C ILE A 33 ? -11.13808 -9.65054 19.97036 0.673 15.66707 H ? A ? 30 HG21 1
   ATOM 953 HG22 C ILE A 33 ? -11.39823 -10.02002 18.44743 0.673 15.66707 H ? A ? 30 HG22 1
   ATOM 954 HG23 C ILE A 33 ? -10.00307 -10.36885 19.12224 0.673 15.66707 H ? A ? 30 HG23 1
   ATOM 955 HD11 C ILE A 33 ? -8.85784 -5.85038 20.58392 0.673 24.63305 H ? A ? 30 HD11 1
   ATOM 956 HD12 C ILE A 33 ? -8.36108 -6.06534 19.09042 0.673 24.63305 H ? A ? 30 HD12 1
   ATOM 957 HD13 C ILE A 33 ? -9.88447 -5.71944 19.37877 0.673 24.63305 H ? A ? 30 HD13 1
   ATOM 958 N D ILE A 33 ? -8.70848 -7.35538 17.01221 0.327 13.39809 N ? A ? 30 N 1
   ATOM 959 CA D ILE A 33 ? -9.00374 -8.63474 17.63936 0.327 11.88770 C ? A ? 30 CA 1
   ATOM 960 C D ILE A 33 ? -9.74899 -9.47164 16.61797 0.327 12.21763 C ? A ? 30 C 1
   ATOM 961 O D ILE A 33 ? -10.84166 -9.10876 16.18080 0.327 14.55305 O ? A ? 30 O 1
   ATOM 962 CB D ILE A 33 ? -9.82441 -8.40362 18.90544 0.327 10.20442 C ? A ? 30 CB 1
   ATOM 963 CG1 D ILE A 33 ? -9.07917 -7.50815 19.87174 0.327 15.71183 C ? A ? 30 CG1 1
   ATOM 964 CG2 D ILE A 33 ? -10.12769 -9.73446 19.60912 0.327 13.39302 C ? A ? 30 CG2 1
   ATOM 965 CD1 D ILE A 33 ? -9.92088 -7.26780 20.99175 0.327 17.87939 C ? A ? 30 CD1 1
   ATOM 966 H D ILE A 33 ? -9.34434 -6.77730 17.04570 0.327 16.10659 H ? A ? 30 H 1
   ATOM 967 HA D ILE A 33 ? -8.19102 -9.11119 17.87043 0.327 14.29412 H ? A ? 30 HA 1
   ATOM 968 HB D ILE A 33 ? -10.65328 -7.97761 18.63639 0.327 12.27419 H ? A ? 30 HB 1
   ATOM 969 HG12 D ILE A 33 ? -8.26605 -7.94432 20.17090 0.327 18.88309 H ? A ? 30 HG12 1
   ATOM 970 HG13 D ILE A 33 ? -8.86508 -6.66336 19.44583 0.327 18.88309 H ? A ? 30 HG13 1
   ATOM 971 HG21 D ILE A 33 ? -10.71533 -9.56666 20.36239 0.327 16.10050 H ? A ? 30 HG21 1
   ATOM 972 HG22 D ILE A 33 ? -10.55935 -10.33324 18.97981 0.327 16.10050 H ? A ? 30 HG22 1
   ATOM 973 HG23 D ILE A 33 ? -9.29549 -10.12452 19.91928 0.327 16.10050 H ? A ? 30 HG23 1
   ATOM 974 HD11 D ILE A 33 ? -9.60815 -6.47667 21.45781 0.327 21.48415 H ? A ? 30 HD11 1
   ATOM 975 HD12 D ILE A 33 ? -10.82932 -7.13088 20.68047 0.327 21.48415 H ? A ? 30 HD12 1
   ATOM 976 HD13 D ILE A 33 ? -9.88616 -8.03566 21.58343 0.327 21.48415 H ? A ? 30 HD13 1
   ATOM 977 N C TYR A 34 ? -9.30556 -10.62873 16.13847 0.673 14.44001 N ? A ? 31 N 1
   ATOM 978 CA C TYR A 34 ? -9.71335 -11.48645 15.05240 0.673 15.78161 C ? A ? 31 CA 1
   ATOM 979 C C TYR A 34 ? -9.77673 -12.90659 15.60673 0.673 15.98215 C ? A ? 31 C 1
   ATOM 980 O C TYR A 34 ? -8.81891 -13.36842 16.22357 0.673 16.06210 O ? A ? 31 O 1
   ATOM 981 CB C TYR A 34 ? -8.66152 -11.40903 13.93070 0.673 15.95707 C ? A ? 31 CB 1
   ATOM 982 CG C TYR A 34 ? -8.99591 -12.38609 12.81441 0.673 16.12030 C ? A ? 31 CG 1
   ATOM 983 CD1 C TYR A 34 ? -9.99437 -12.14948 11.90311 0.673 15.00019 C ? A ? 31 CD1 1
   ATOM 984 CD2 C TYR A 34 ? -8.29444 -13.57582 12.69672 0.673 16.17433 C ? A ? 31 CD2 1
   ATOM 985 CE1 C TYR A 34 ? -10.31349 -13.06057 10.86015 0.673 20.34286 C ? A ? 31 CE1 1
   ATOM 986 CE2 C TYR A 34 ? -8.60322 -14.48313 11.66934 0.673 18.18582 C ? A ? 31 CE2 1
   ATOM 987 CZ C TYR A 34 ? -9.61161 -14.23840 10.80289 0.673 19.69771 C ? A ? 31 CZ 1
   ATOM 988 OH C TYR A 34 ? -9.85383 -15.13696 9.79454 0.673 22.59828 O ? A ? 31 OH 1
   ATOM 989 H C TYR A 34 ? -8.64834 -10.94052 16.59723 0.673 17.35690 H ? A ? 31 H 1
   ATOM 990 HA C TYR A 34 ? -10.58392 -11.23746 14.70453 0.673 18.96682 H ? A ? 31 HA 1
   ATOM 991 HB2 C TYR A 34 ? -8.64640 -10.51186 13.56224 0.673 19.17737 H ? A ? 31 HB2 1
   ATOM 992 HB3 C TYR A 34 ? -7.78891 -11.63537 14.28877 0.673 19.17737 H ? A ? 31 HB3 1
   ATOM 993 HD1 C TYR A 34 ? -10.48216 -11.36057 11.97084 0.673 18.02911 H ? A ? 31 HD1 1
   ATOM 994 HD2 C TYR A 34 ? -7.61593 -13.77452 13.30091 0.673 19.43808 H ? A ? 31 HD2 1
   ATOM 995 HE1 C TYR A 34 ? -10.97584 -12.86511 10.23727 0.673 24.44032 H ? A ? 31 HE1 1
   ATOM 996 HE2 C TYR A 34 ? -8.10601 -15.26441 11.58402 0.673 21.85187 H ? A ? 31 HE2 1
   ATOM 997 HH C TYR A 34 ? -9.95752 -15.90671 10.11443 0.673 27.14682 H ? A ? 31 HH 1
   ATOM 998 N D TYR A 34 ? -9.11382 -10.57334 16.16986 0.327 14.69975 N ? A ? 31 N 1
   ATOM 999 CA D TYR A 34 ? -9.62736 -11.45268 15.11318 0.327 16.03249 C ? A ? 31 CA 1
   ATOM 1000 C D TYR A 34 ? -9.67152 -12.84882 15.74337 0.327 13.89441 C ? A ? 31 C 1
   ATOM 1001 O D TYR A 34 ? -8.68032 -13.29573 16.32490 0.327 15.69999 O ? A ? 31 O 1
   ATOM 1002 CB D TYR A 34 ? -8.74249 -11.41695 13.83274 0.327 16.70926 C ? A ? 31 CB 1
   ATOM 1003 CG D TYR A 34 ? -9.18210 -12.35481 12.66605 0.327 12.67302 C ? A ? 31 CG 1
   ATOM 1004 CD1 D TYR A 34 ? -10.14034 -11.96653 11.74478 0.327 18.56336 C ? A ? 31 CD1 1
   ATOM 1005 CD2 D TYR A 34 ? -8.61705 -13.62647 12.49962 0.327 18.35502 C ? A ? 31 CD2 1
   ATOM 1006 CE1 D TYR A 34 ? -10.55359 -12.80449 10.71905 0.327 15.70552 C ? A ? 31 CE1 1
   ATOM 1007 CE2 D TYR A 34 ? -9.06705 -14.49074 11.48004 0.327 13.82916 C ? A ? 31 CE2 1
   ATOM 1008 CZ D TYR A 34 ? -10.00953 -14.04959 10.58290 0.327 20.73629 C ? A ? 31 CZ 1
   ATOM 1009 OH D TYR A 34 ? -10.44907 -14.83012 9.51779 0.327 19.84450 O ? A ? 31 OH 1
   ATOM 1010 H D TYR A 34 ? -8.35543 -10.83672 16.47821 0.327 17.66859 H ? A ? 31 H 1
   ATOM 1011 HA D TYR A 34 ? -10.51282 -11.18365 14.82251 0.327 19.26788 H ? A ? 31 HA 1
   ATOM 1012 HB2 D TYR A 34 ? -8.74644 -10.51045 13.48757 0.327 20.08000 H ? A ? 31 HB2 1
   ATOM 1013 HB3 D TYR A 34 ? -7.84059 -11.67344 14.08113 0.327 20.08000 H ? A ? 31 HB3 1
   ATOM 1014 HD1 D TYR A 34 ? -10.51781 -11.11954 11.81567 0.327 22.30492 H ? A ? 31 HD1 1
   ATOM 1015 HD2 D TYR A 34 ? -7.93626 -13.90412 13.06912 0.327 22.05491 H ? A ? 31 HD2 1
   ATOM 1016 HE1 D TYR A 34 ? -11.20483 -12.51656 10.12081 0.327 18.87551 H ? A ? 31 HE1 1
   ATOM 1017 HE2 D TYR A 34 ? -8.72781 -15.35424 11.41533 0.327 16.62387 H ? A ? 31 HE2 1
   ATOM 1018 HH D TYR A 34 ? -10.19687 -15.62474 9.62062 0.327 23.84229 H ? A ? 31 HH 1
   ATOM 1019 N C GLN A 35 ? -10.95746 -13.52892 15.42011 0.673 15.51388 N ? A ? 32 N 1
   ATOM 1020 CA C GLN A 35 ? -11.24487 -14.82353 16.05435 0.673 17.17524 C ? A ? 32 CA 1
   ATOM 1021 C C GLN A 35 ? -10.85251 -14.75995 17.52906 0.673 15.96053 C ? A ? 32 C 1
   ATOM 1022 O C GLN A 35 ? -10.18969 -15.62575 18.07514 0.673 20.56438 O ? A ? 32 O 1
   ATOM 1023 CB C GLN A 35 ? -10.61757 -16.01540 15.31483 0.673 17.27045 C ? A ? 32 CB 1
   ATOM 1024 CG C GLN A 35 ? -11.08737 -16.15106 13.95512 0.673 19.58250 C ? A ? 32 CG 1
   ATOM 1025 CD C GLN A 35 ? -10.53282 -17.39328 13.31424 0.673 21.66411 C ? A ? 32 CD 1
   ATOM 1026 OE1 C GLN A 35 ? -9.83182 -18.21077 13.93626 0.673 33.62888 O ? A ? 32 OE1 1
   ATOM 1027 NE2 C GLN A 35 ? -10.83783 -17.53301 12.05050 0.673 37.00975 N ? A ? 32 NE2 1
   ATOM 1028 H C GLN A 35 ? -11.59809 -13.22178 14.93548 0.673 18.64554 H ? A ? 32 H 1
   ATOM 1029 HA C GLN A 35 ? -12.19873 -14.99200 16.00272 0.673 20.63917 H ? A ? 32 HA 1
   ATOM 1030 HB2 C GLN A 35 ? -9.65516 -15.89726 15.28801 0.673 20.75342 H ? A ? 32 HB2 1
   ATOM 1031 HB3 C GLN A 35 ? -10.83852 -16.83161 15.79010 0.673 20.75342 H ? A ? 32 HB3 1
   ATOM 1032 HG2 C GLN A 35 ? -12.05557 -16.21000 13.95255 0.673 23.52788 H ? A ? 32 HG2 1
   ATOM 1033 HG3 C GLN A 35 ? -10.80035 -15.38333 13.43637 0.673 23.52788 H ? A ? 32 HG3 1
   ATOM 1034 HE21 C GLN A 35 ? -11.31895 -16.93925 11.65607 0.673 44.44059 H ? A ? 32 HE21 1
   ATOM 1035 HE22 C GLN A 35 ? -10.55734 -18.21868 11.61372 0.673 44.44059 H ? A ? 32 HE22 1
   ATOM 1036 N D GLN A 35 ? -10.85192 -13.48089 15.71797 0.327 18.48787 N ? A ? 32 N 1
   ATOM 1037 CA D GLN A 35 ? -11.05147 -14.77396 16.39391 0.327 15.51443 C ? A ? 32 CA 1
   ATOM 1038 C D GLN A 35 ? -10.61641 -14.70971 17.86338 0.327 18.01565 C ? A ? 32 C 1
   ATOM 1039 O D GLN A 35 ? -9.94211 -15.60289 18.39634 0.327 15.55830 O ? A ? 32 O 1
   ATOM 1040 CB D GLN A 35 ? -10.39693 -15.92495 15.60817 0.327 22.79053 C ? A ? 32 CB 1
   ATOM 1041 CG D GLN A 35 ? -10.93492 -16.05562 14.19219 0.327 20.68301 C ? A ? 32 CG 1
   ATOM 1042 CD D GLN A 35 ? -10.36207 -17.24035 13.46558 0.327 25.99856 C ? A ? 32 CD 1
   ATOM 1043 OE1 D GLN A 35 ? -9.54407 -17.97685 14.01277 0.327 26.93234 O ? A ? 32 OE1 1
   ATOM 1044 NE2 D GLN A 35 ? -10.77960 -17.42757 12.22344 0.327 32.95436 N ? A ? 32 NE2 1
   ATOM 1045 H D GLN A 35 ? -11.55213 -13.18316 15.31715 0.327 22.21433 H ? A ? 32 H 1
   ATOM 1046 HA D GLN A 35 ? -12.00045 -14.97385 16.41375 0.327 18.64620 H ? A ? 32 HA 1
   ATOM 1047 HB2 D GLN A 35 ? -9.44179 -15.76525 15.55242 0.327 27.37752 H ? A ? 32 HB2 1
   ATOM 1048 HB3 D GLN A 35 ? -10.56721 -16.75980 16.07178 0.327 27.37752 H ? A ? 32 HB3 1
   ATOM 1049 HG2 D GLN A 35 ? -11.89847 -16.16146 14.22768 0.327 24.84849 H ? A ? 32 HG2 1
   ATOM 1050 HG3 D GLN A 35 ? -10.70715 -15.25662 13.69156 0.327 24.84849 H ? A ? 32 HG3 1
   ATOM 1051 HE21 D GLN A 35 ? -11.34881 -16.88531 11.87479 0.327 39.57412 H ? A ? 32 HE21 1
   ATOM 1052 HE22 D GLN A 35 ? -10.48165 -18.09147 11.76511 0.327 39.57412 H ? A ? 32 HE22 1
   ATOM 1053 N C GLY A 36 ? -11.17001 -13.61459 18.16219 0.673 15.98898 N ? A ? 33 N 1
   ATOM 1054 CA C GLY A 36 ? -10.92894 -13.45029 19.57530 0.673 16.53190 C ? A ? 33 CA 1
   ATOM 1055 C C GLY A 36 ? -9.59559 -13.02970 20.08208 0.673 17.56018 C ? A ? 33 C 1
   ATOM 1056 O C GLY A 36 ? -9.49184 -12.70679 21.28208 0.673 19.72765 O ? A ? 33 O 1
   ATOM 1057 H C GLY A 36 ? -11.52445 -12.92998 17.78102 0.673 19.21566 H ? A ? 33 H 1
   ATOM 1058 HA2 C GLY A 36 ? -11.55997 -12.78787 19.89764 0.673 19.86716 H ? A ? 33 HA2 1
   ATOM 1059 HA3 C GLY A 36 ? -11.12089 -14.30162 19.99873 0.673 19.86716 H ? A ? 33 HA3 1
   ATOM 1060 N D GLY A 36 ? -10.94478 -13.58523 18.51749 0.327 15.65432 N ? A ? 33 N 1
   ATOM 1061 CA D GLY A 36 ? -10.69796 -13.38183 19.93064 0.327 15.68588 C ? A ? 33 CA 1
   ATOM 1062 C D GLY A 36 ? -9.27287 -13.21646 20.35370 0.327 21.90280 C ? A ? 33 C 1
   ATOM 1063 O D GLY A 36 ? -8.93722 -13.45184 21.51967 0.327 25.72848 O ? A ? 33 O 1
   ATOM 1064 H D GLY A 36 ? -11.32343 -12.90927 18.14426 0.327 18.81406 H ? A ? 33 H 1
   ATOM 1065 HA2 D GLY A 36 ? -11.17383 -12.58363 20.20873 0.327 18.85194 H ? A ? 33 HA2 1
   ATOM 1066 HA3 D GLY A 36 ? -11.05309 -14.14517 20.41240 0.327 18.85194 H ? A ? 33 HA3 1
   ATOM 1067 N C LYS A 37 ? -8.51630 -13.03181 19.23106 0.673 15.93951 N ? A ? 34 N 1
   ATOM 1068 CA C LYS A 37 ? -7.15096 -12.76396 19.62566 0.673 15.57140 C ? A ? 34 CA 1
   ATOM 1069 C C LYS A 37 ? -6.75382 -11.38540 19.12017 0.673 16.23193 C ? A ? 34 C 1
   ATOM 1070 O C LYS A 37 ? -7.05420 -11.08164 17.97709 0.673 15.47217 O ? A ? 34 O 1
   ATOM 1071 CB C LYS A 37 ? -6.20038 -13.76887 18.94391 0.673 18.92933 C ? A ? 34 CB 1
   ATOM 1072 CG C LYS A 37 ? -4.75757 -13.60414 19.22751 0.673 18.12149 C ? A ? 34 CG 1
   ATOM 1073 CD C LYS A 37 ? -3.87286 -14.77628 18.65778 0.673 19.59573 C ? A ? 34 CD 1
   ATOM 1074 CE C LYS A 37 ? -2.43861 -14.47603 18.55070 0.673 25.71561 C ? A ? 34 CE 1
   ATOM 1075 NZ C LYS A 37 ? -1.89674 -14.37731 19.88478 0.673 27.56108 N ? A ? 34 NZ 1
   ATOM 1076 H C LYS A 37 ? -8.58323 -13.19612 18.38956 0.673 19.15629 H ? A ? 34 H 1
   ATOM 1077 HA C LYS A 37 ? -7.06305 -12.82085 20.58999 0.673 18.71456 H ? A ? 34 HA 1
   ATOM 1078 HB2 C LYS A 37 ? -6.44748 -14.66138 19.23247 0.673 22.74408 H ? A ? 34 HB2 1
   ATOM 1079 HB3 C LYS A 37 ? -6.31328 -13.68742 17.98395 0.673 22.74408 H ? A ? 34 HB3 1
   ATOM 1080 HG2 C LYS A 37 ? -4.45037 -12.77699 18.82458 0.673 21.77468 H ? A ? 34 HG2 1
   ATOM 1081 HG3 C LYS A 37 ? -4.62747 -13.57350 20.18826 0.673 21.77468 H ? A ? 34 HG3 1
   ATOM 1082 HD2 C LYS A 37 ? -3.96539 -15.54430 19.24300 0.673 23.54376 H ? A ? 34 HD2 1
   ATOM 1083 HD3 C LYS A 37 ? -4.19008 -14.99699 17.76808 0.673 23.54376 H ? A ? 34 HD3 1
   ATOM 1084 HE2 C LYS A 37 ? -1.98364 -15.18775 18.07389 0.673 30.88762 H ? A ? 34 HE2 1
   ATOM 1085 HE3 C LYS A 37 ? -2.30805 -13.63215 18.09056 0.673 30.88762 H ? A ? 34 HE3 1
   ATOM 1086 HZ1 C LYS A 37 ? -1.69391 -15.18773 20.19168 0.673 33.10218 H ? A ? 34 HZ1 1
   ATOM 1087 HZ2 C LYS A 37 ? -1.15982 -13.87831 19.87785 0.673 33.10218 H ? A ? 34 HZ2 1
   ATOM 1088 HZ3 C LYS A 37 ? -2.49363 -14.00345 20.42888 0.673 33.10218 H ? A ? 34 HZ3 1
   ATOM 1089 N D LYS A 37 ? -8.39847 -12.82537 19.44148 0.327 14.13823 N ? A ? 34 N 1
   ATOM 1090 CA D LYS A 37 ? -7.00665 -12.69034 19.73445 0.327 16.79253 C ? A ? 34 CA 1
   ATOM 1091 C D LYS A 37 ? -6.54889 -11.32544 19.24119 0.327 14.49516 C ? A ? 34 C 1
   ATOM 1092 O D LYS A 37 ? -6.76950 -10.99774 18.07811 0.327 12.87441 O ? A ? 34 O 1
   ATOM 1093 CB D LYS A 37 ? -6.26895 -13.75647 18.95527 0.327 19.55677 C ? A ? 34 CB 1
   ATOM 1094 CG D LYS A 37 ? -4.82133 -13.66770 19.15009 0.327 17.02156 C ? A ? 34 CG 1
   ATOM 1095 CD D LYS A 37 ? -4.10120 -14.91345 18.63604 0.327 24.04180 C ? A ? 34 CD 1
   ATOM 1096 CE D LYS A 37 ? -2.62666 -14.68423 18.46525 0.327 23.14093 C ? A ? 34 CE 1
   ATOM 1097 NZ D LYS A 37 ? -1.96368 -14.30652 19.72232 0.327 27.11618 N ? A ? 34 NZ 1
   ATOM 1098 H D LYS A 37 ? -8.60377 -12.63050 18.62940 0.327 16.99477 H ? A ? 34 H 1
   ATOM 1099 HA D LYS A 37 ? -6.83588 -12.76232 20.68658 0.327 20.17992 H ? A ? 34 HA 1
   ATOM 1100 HB2 D LYS A 37 ? -6.56326 -14.63128 19.25358 0.327 23.49701 H ? A ? 34 HB2 1
   ATOM 1101 HB3 D LYS A 37 ? -6.45615 -13.64808 18.00970 0.327 23.49701 H ? A ? 34 HB3 1
   ATOM 1102 HG2 D LYS A 37 ? -4.47997 -12.89889 18.66707 0.327 20.45475 H ? A ? 34 HG2 1
   ATOM 1103 HG3 D LYS A 37 ? -4.63085 -13.57608 20.09678 0.327 20.45475 H ? A ? 34 HG3 1
   ATOM 1104 HD2 D LYS A 37 ? -4.22311 -15.63695 19.27054 0.327 28.87904 H ? A ? 34 HD2 1
   ATOM 1105 HD3 D LYS A 37 ? -4.47021 -15.16232 17.77418 0.327 28.87904 H ? A ? 34 HD3 1
   ATOM 1106 HE2 D LYS A 37 ? -2.21448 -15.50058 18.14185 0.327 27.79800 H ? A ? 34 HE2 1
   ATOM 1107 HE3 D LYS A 37 ? -2.48935 -13.96753 17.82619 0.327 27.79800 H ? A ? 34 HE3 1
   ATOM 1108 HZ1 D LYS A 37 ? -1.16344 -14.69280 19.77243 0.327 32.56831 H ? A ? 34 HZ1 1
   ATOM 1109 HZ2 D LYS A 37 ? -1.86082 -13.42323 19.75876 0.327 32.56831 H ? A ? 34 HZ2 1
   ATOM 1110 HZ3 D LYS A 37 ? -2.45505 -14.56897 20.41642 0.327 32.56831 H ? A ? 34 HZ3 1
   ATOM 1111 N C PRO A 38 ? -6.03813 -10.62120 19.92802 0.673 15.03926 N ? A ? 35 N 1
   ATOM 1112 CA C PRO A 38 ? -5.54467 -9.31868 19.41231 0.673 14.32222 C ? A ? 35 CA 1
   ATOM 1113 C C PRO A 38 ? -4.22844 -9.40617 18.67479 0.673 14.77604 C ? A ? 35 C 1
   ATOM 1114 O C PRO A 38 ? -3.29725 -10.12398 19.04855 0.673 15.44469 O ? A ? 35 O 1
   ATOM 1115 CB C PRO A 38 ? -5.37262 -8.51283 20.70392 0.673 15.49787 C ? A ? 35 CB 1
   ATOM 1116 CG C PRO A 38 ? -5.00995 -9.52014 21.85405 0.673 22.11085 C ? A ? 35 CG 1
   ATOM 1117 CD C PRO A 38 ? -5.63510 -10.85949 21.36245 0.673 16.79712 C ? A ? 35 CD 1
   ATOM 1118 HA C PRO A 38 ? -6.20441 -8.91855 18.82449 0.673 17.21555 H ? A ? 35 HA 1
   ATOM 1119 HB2 C PRO A 38 ? -4.65863 -7.86729 20.58398 0.673 18.62633 H ? A ? 35 HB2 1
   ATOM 1120 HB3 C PRO A 38 ? -6.20330 -8.05487 20.90677 0.673 18.62633 H ? A ? 35 HB3 1
   ATOM 1121 HG2 C PRO A 38 ? -4.04732 -9.59312 21.94842 0.673 26.56190 H ? A ? 35 HG2 1
   ATOM 1122 HG3 C PRO A 38 ? -5.40461 -9.23259 22.69218 0.673 26.56190 H ? A ? 35 HG3 1
   ATOM 1123 HD2 C PRO A 38 ? -4.98100 -11.57397 21.41322 0.673 20.18543 H ? A ? 35 HD2 1
   ATOM 1124 HD3 C PRO A 38 ? -6.41294 -11.08320 21.89708 0.673 20.18543 H ? A ? 35 HD3 1
   ATOM 1125 N D PRO A 38 ? -5.87413 -10.55942 20.06809 0.327 16.00131 N ? A ? 35 N 1
   ATOM 1126 CA D PRO A 38 ? -5.42035 -9.23540 19.61771 0.327 14.71707 C ? A ? 35 CA 1
   ATOM 1127 C D PRO A 38 ? -4.13221 -9.31400 18.83452 0.327 15.67145 C ? A ? 35 C 1
   ATOM 1128 O D PRO A 38 ? -3.20808 -10.05372 19.19022 0.327 16.24549 O ? A ? 35 O 1
   ATOM 1129 CB D PRO A 38 ? -5.18236 -8.48388 20.92866 0.327 18.06036 C ? A ? 35 CB 1
   ATOM 1130 CG D PRO A 38 ? -5.98587 -9.24289 21.96350 0.327 14.06715 C ? A ? 35 CG 1
   ATOM 1131 CD D PRO A 38 ? -5.95971 -10.66456 21.53913 0.327 18.43824 C ? A ? 35 CD 1
   ATOM 1132 HA D PRO A 38 ? -6.11029 -8.80519 19.08876 0.327 17.68937 H ? A ? 35 HA 1
   ATOM 1133 HB2 D PRO A 38 ? -4.23745 -8.49224 21.14769 0.327 21.70132 H ? A ? 35 HB2 1
   ATOM 1134 HB3 D PRO A 38 ? -5.49596 -7.56959 20.84723 0.327 21.70132 H ? A ? 35 HB3 1
   ATOM 1135 HG2 D PRO A 38 ? -5.57622 -9.13788 22.83646 0.327 16.90947 H ? A ? 35 HG2 1
   ATOM 1136 HG3 D PRO A 38 ? -6.89565 -8.90692 21.98138 0.327 16.90947 H ? A ? 35 HG3 1
   ATOM 1137 HD2 D PRO A 38 ? -5.18440 -11.12153 21.90104 0.327 22.15478 H ? A ? 35 HD2 1
   ATOM 1138 HD3 D PRO A 38 ? -6.77086 -11.12314 21.80863 0.327 22.15478 H ? A ? 35 HD3 1
   ATOM 1139 N C TYR A 39 ? -4.16501 -8.56487 17.63217 0.673 13.62212 N ? A ? 36 N 1
   ATOM 1140 CA C TYR A 39 ? -2.96194 -8.27165 16.84232 0.673 11.65299 C ? A ? 36 CA 1
   ATOM 1141 C C TYR A 39 ? -2.66915 -6.78137 16.96503 0.673 13.96378 C ? A ? 36 C 1
   ATOM 1142 O C TYR A 39 ? -3.56581 -5.97406 16.80204 0.673 13.56854 O ? A ? 36 O 1
   ATOM 1143 CB C TYR A 39 ? -3.21775 -8.75257 15.40350 0.673 14.46182 C ? A ? 36 CB 1
   ATOM 1144 CG C TYR A 39 ? -3.50507 -10.26854 15.32364 0.673 14.35867 C ? A ? 36 CG 1
   ATOM 1145 CD1 C TYR A 39 ? -2.46844 -11.17770 15.18478 0.673 16.93480 C ? A ? 36 CD1 1
   ATOM 1146 CD2 C TYR A 39 ? -4.78162 -10.73390 15.33352 0.673 15.54875 C ? A ? 36 CD2 1
   ATOM 1147 CE1 C TYR A 39 ? -2.71309 -12.53130 15.13544 0.673 17.94553 C ? A ? 36 CE1 1
   ATOM 1148 CE2 C TYR A 39 ? -5.05159 -12.07799 15.28338 0.673 13.40755 C ? A ? 36 CE2 1
   ATOM 1149 CZ C TYR A 39 ? -4.01994 -12.95193 15.15572 0.673 16.32741 C ? A ? 36 CZ 1
   ATOM 1150 OH C TYR A 39 ? -4.30601 -14.30961 15.02466 0.673 16.51005 O ? A ? 36 OH 1
   ATOM 1151 H C TYR A 39 ? -4.84800 -8.12656 17.34755 0.673 16.37543 H ? A ? 36 H 1
   ATOM 1152 HA C TYR A 39 ? -2.16092 -8.71661 17.16056 0.673 14.01248 H ? A ? 36 HA 1
   ATOM 1153 HB2 C TYR A 39 ? -3.98628 -8.28172 15.04496 0.673 17.38307 H ? A ? 36 HB2 1
   ATOM 1154 HB3 C TYR A 39 ? -2.43336 -8.56651 14.86405 0.673 17.38307 H ? A ? 36 HB3 1
   ATOM 1155 HD1 C TYR A 39 ? -1.59353 -10.86832 15.12396 0.673 20.35064 H ? A ? 36 HD1 1
   ATOM 1156 HD2 C TYR A 39 ? -5.48671 -10.12891 15.37513 0.673 18.68739 H ? A ? 36 HD2 1
   ATOM 1157 HE1 C TYR A 39 ? -2.01393 -13.14285 15.08972 0.673 21.56352 H ? A ? 36 HE1 1
   ATOM 1158 HE2 C TYR A 39 ? -5.92754 -12.38595 15.33600 0.673 16.11794 H ? A ? 36 HE2 1
   ATOM 1159 HH C TYR A 39 ? -5.00338 -14.41351 14.56806 0.673 19.84095 H ? A ? 36 HH 1
   ATOM 1160 N D TYR A 39 ? -4.05709 -8.45291 17.81656 0.327 13.72603 N ? A ? 36 N 1
   ATOM 1161 CA D TYR A 39 ? -2.87116 -8.27087 16.98669 0.327 12.57639 C ? A ? 36 CA 1
   ATOM 1162 C D TYR A 39 ? -2.59651 -6.78212 16.95759 0.327 13.52131 C ? A ? 36 C 1
   ATOM 1163 O D TYR A 39 ? -3.45487 -6.01241 16.52045 0.327 13.94891 O ? A ? 36 O 1
   ATOM 1164 CB D TYR A 39 ? -3.08905 -8.81169 15.58688 0.327 11.01270 C ? A ? 36 CB 1
   ATOM 1165 CG D TYR A 39 ? -3.34672 -10.30126 15.60205 0.327 15.07161 C ? A ? 36 CG 1
   ATOM 1166 CD1 D TYR A 39 ? -2.30587 -11.21376 15.58521 0.327 14.79348 C ? A ? 36 CD1 1
   ATOM 1167 CD2 D TYR A 39 ? -4.62042 -10.77052 15.64995 0.327 12.63483 C ? A ? 36 CD2 1
   ATOM 1168 CE1 D TYR A 39 ? -2.56558 -12.58003 15.62537 0.327 13.14189 C ? A ? 36 CE1 1
   ATOM 1169 CE2 D TYR A 39 ? -4.90167 -12.11207 15.65481 0.327 14.42790 C ? A ? 36 CE2 1
   ATOM 1170 CZ D TYR A 39 ? -3.85611 -12.99384 15.66031 0.327 13.46337 C ? A ? 36 CZ 1
   ATOM 1171 OH D TYR A 39 ? -4.01797 -14.33359 15.71013 0.327 12.62180 O ? A ? 36 OH 1
   ATOM 1172 H D TYR A 39 ? -4.70867 -7.94377 17.58029 0.327 16.50012 H ? A ? 36 H 1
   ATOM 1173 HA D TYR A 39 ? -2.10808 -8.73892 17.36025 0.327 15.12056 H ? A ? 36 HA 1
   ATOM 1174 HB2 D TYR A 39 ? -3.85741 -8.37267 15.18967 0.327 13.24412 H ? A ? 36 HB2 1
   ATOM 1175 HB3 D TYR A 39 ? -2.29766 -8.64389 15.05166 0.327 13.24412 H ? A ? 36 HB3 1
   ATOM 1176 HD1 D TYR A 39 ? -1.42719 -10.91153 15.54681 0.327 17.78106 H ? A ? 36 HD1 1
   ATOM 1177 HD2 D TYR A 39 ? -5.32363 -10.16268 15.68039 0.327 15.19068 H ? A ? 36 HD2 1
   ATOM 1178 HE1 D TYR A 39 ? -1.86892 -13.19612 15.62818 0.327 15.79915 H ? A ? 36 HE1 1
   ATOM 1179 HE2 D TYR A 39 ? -5.78095 -12.41498 15.65439 0.327 17.34237 H ? A ? 36 HE2 1
   ATOM 1180 HH D TYR A 39 ? -3.35918 -14.68858 16.09168 0.327 15.17504 H ? A ? 36 HH 1
   ATOM 1181 N C TYR A 40 ? -1.45762 -6.45204 17.29945 0.673 13.33418 N ? A ? 37 N 1
   ATOM 1182 CA C TYR A 40 ? -1.07512 -5.10245 17.63788 0.673 11.69940 C ? A ? 37 CA 1
   ATOM 1183 C C TYR A 40 ? -0.18620 -4.42132 16.59804 0.673 13.27585 C ? A ? 37 C 1
   ATOM 1184 O C TYR A 40 ? 0.75044 -5.02238 16.06047 0.673 14.63745 O ? A ? 37 O 1
   ATOM 1185 CB C TYR A 40 ? -0.31570 -5.03447 18.97032 0.673 15.15257 C ? A ? 37 CB 1
   ATOM 1186 CG C TYR A 40 ? -1.09462 -5.57650 20.09829 0.673 14.55875 C ? A ? 37 CG 1
   ATOM 1187 CD1 C TYR A 40 ? -2.13796 -4.86404 20.61805 0.673 15.18814 C ? A ? 37 CD1 1
   ATOM 1188 CD2 C TYR A 40 ? -0.83443 -6.82970 20.60621 0.673 14.19372 C ? A ? 37 CD2 1
   ATOM 1189 CE1 C TYR A 40 ? -2.93718 -5.34395 21.64191 0.673 14.30879 C ? A ? 37 CE1 1
   ATOM 1190 CE2 C TYR A 40 ? -1.59208 -7.33785 21.67002 0.673 15.69764 C ? A ? 37 CE2 1
   ATOM 1191 CZ C TYR A 40 ? -2.63439 -6.56346 22.19075 0.673 16.48790 C ? A ? 37 CZ 1
   ATOM 1192 OH C TYR A 40 ? -3.45685 -6.97418 23.21213 0.673 16.24661 O ? A ? 37 OH 1
   ATOM 1193 H C TYR A 40 ? -0.80597 -7.01166 17.34160 0.673 16.02990 H ? A ? 37 H 1
   ATOM 1194 HA C TYR A 40 ? -1.91292 -4.61547 17.68088 0.673 14.06817 H ? A ? 37 HA 1
   ATOM 1195 HB2 C TYR A 40 ? 0.50207 -5.55061 18.89441 0.673 18.21197 H ? A ? 37 HB2 1
   ATOM 1196 HB3 C TYR A 40 ? -0.10623 -4.10811 19.16752 0.673 18.21197 H ? A ? 37 HB3 1
   ATOM 1197 HD1 C TYR A 40 ? -2.31910 -4.02107 20.26949 0.673 18.25466 H ? A ? 37 HD1 1
   ATOM 1198 HD2 C TYR A 40 ? -0.15052 -7.34289 20.24041 0.673 17.06135 H ? A ? 37 HD2 1
   ATOM 1199 HE1 C TYR A 40 ? -3.66266 -4.85048 21.95023 0.673 17.19943 H ? A ? 37 HE1 1
   ATOM 1200 HE2 C TYR A 40 ? -1.40485 -8.17705 22.02441 0.673 18.86605 H ? A ? 37 HE2 1
   ATOM 1201 HH C TYR A 40 ? -3.51588 -7.81211 23.21418 0.673 19.52481 H ? A ? 37 HH 1
   ATOM 1202 N D TYR A 40 ? -1.42722 -6.40621 17.43398 0.327 13.91386 N ? A ? 37 N 1
   ATOM 1203 CA D TYR A 40 ? -1.04776 -5.03657 17.70070 0.327 12.43138 C ? A ? 37 CA 1
   ATOM 1204 C D TYR A 40 ? -0.24582 -4.42581 16.55007 0.327 13.20070 C ? A ? 37 C 1
   ATOM 1205 O D TYR A 40 ? 0.48046 -5.09540 15.80646 0.327 12.94236 O ? A ? 37 O 1
   ATOM 1206 CB D TYR A 40 ? -0.25003 -4.89003 19.02274 0.327 14.82350 C ? A ? 37 CB 1
   ATOM 1207 CG D TYR A 40 ? -0.98761 -5.37804 20.25972 0.327 13.02856 C ? A ? 37 CG 1
   ATOM 1208 CD1 D TYR A 40 ? -2.06403 -4.68897 20.77021 0.327 13.07211 C ? A ? 37 CD1 1
   ATOM 1209 CD2 D TYR A 40 ? -0.60764 -6.53835 20.89742 0.327 15.50483 C ? A ? 37 CD2 1
   ATOM 1210 CE1 D TYR A 40 ? -2.76640 -5.15093 21.87626 0.327 14.69583 C ? A ? 37 CE1 1
   ATOM 1211 CE2 D TYR A 40 ? -1.28077 -7.01025 22.02749 0.327 12.95935 C ? A ? 37 CE2 1
   ATOM 1212 CZ D TYR A 40 ? -2.35264 -6.30026 22.51362 0.327 9.97625 C ? A ? 37 CZ 1
   ATOM 1213 OH D TYR A 40 ? -3.04263 -6.75369 23.62861 0.327 14.68175 O ? A ? 37 OH 1
   ATOM 1214 H D TYR A 40 ? -0.79775 -6.96107 17.62240 0.327 16.72552 H ? A ? 37 H 1
   ATOM 1215 HA D TYR A 40 ? -1.86954 -4.52904 17.79008 0.327 14.94654 H ? A ? 37 HA 1
   ATOM 1216 HB2 D TYR A 40 ? 0.56929 -5.40389 18.94811 0.327 17.81708 H ? A ? 37 HB2 1
   ATOM 1217 HB3 D TYR A 40 ? -0.04232 -3.95198 19.15623 0.327 17.81708 H ? A ? 37 HB3 1
   ATOM 1218 HD1 D TYR A 40 ? -2.32771 -3.89460 20.36482 0.327 15.71542 H ? A ? 37 HD1 1
   ATOM 1219 HD2 D TYR A 40 ? 0.11591 -7.02038 20.56722 0.327 18.63468 H ? A ? 37 HD2 1
   ATOM 1220 HE1 D TYR A 40 ? -3.51129 -4.68726 22.18456 0.327 17.66388 H ? A ? 37 HE1 1
   ATOM 1221 HE2 D TYR A 40 ? -1.00700 -7.79470 22.44532 0.327 15.58011 H ? A ? 37 HE2 1
   ATOM 1222 HH D TYR A 40 ? -2.50104 -7.01803 24.21376 0.327 17.64699 H ? A ? 37 HH 1
   ATOM 1223 N . PHE A 41 ? -0.41318 -3.12393 16.41077 1.000 12.77089 N ? A ? 38 N 1
   ATOM 1224 CA . PHE A 41 ? 0.25911 -2.32183 15.40596 1.000 12.10657 C ? A ? 38 CA 1
   ATOM 1225 C . PHE A 41 ? 0.51655 -0.94367 16.00241 1.000 11.50072 C ? A ? 38 C 1
   ATOM 1226 O . PHE A 41 ? -0.34846 -0.38651 16.66942 1.000 13.48663 O ? A ? 38 O 1
   ATOM 1227 CB . PHE A 41 ? -0.61744 -2.13258 14.15906 1.000 13.54913 C ? A ? 38 CB 1
   ATOM 1228 CG . PHE A 41 ? -0.93868 -3.41970 13.46169 1.000 12.17320 C ? A ? 38 CG 1
   ATOM 1229 CD1 . PHE A 41 ? -2.02062 -4.22127 13.91972 1.000 13.64437 C ? A ? 38 CD1 1
   ATOM 1230 CD2 . PHE A 41 ? -0.16091 -3.87237 12.46405 1.000 13.11758 C ? A ? 38 CD2 1
   ATOM 1231 CE1 . PHE A 41 ? -2.28551 -5.41397 13.29357 1.000 14.15810 C ? A ? 38 CE1 1
   ATOM 1232 CE2 . PHE A 41 ? -0.42135 -5.11120 11.84753 1.000 13.21742 C ? A ? 38 CE2 1
   ATOM 1233 CZ . PHE A 41 ? -1.47485 -5.86593 12.29082 1.000 12.46981 C ? A ? 38 CZ 1
   ATOM 1234 HA . PHE A 41 ? 1.09182 -2.75099 15.15434 1.000 14.55678 H ? A ? 38 HA 1
   ATOM 1235 HB2 . PHE A 41 ? -1.45435 -1.71952 14.42337 1.000 16.28784 H ? A ? 38 HB2 1
   ATOM 1236 HB3 . PHE A 41 ? -0.14956 -1.56122 13.53015 1.000 16.28784 H ? A ? 38 HB3 1
   ATOM 1237 HD1 . PHE A 41 ? -2.54318 -3.94038 14.63591 1.000 16.40213 H ? A ? 38 HD1 1
   ATOM 1238 HD2 . PHE A 41 ? 0.55999 -3.36000 12.17650 1.000 15.76998 H ? A ? 38 HD2 1
   ATOM 1239 HE1 . PHE A 41 ? -3.02234 -5.91815 13.55391 1.000 17.01861 H ? A ? 38 HE1 1
   ATOM 1240 HE2 . PHE A 41 ? 0.11417 -5.41258 11.14947 1.000 15.88979 H ? A ? 38 HE2 1
   ATOM 1241 HZ . PHE A 41 ? -1.64033 -6.69569 11.90480 1.000 14.99265 H ? A ? 38 HZ 1
   ATOM 1242 H C PHE A 41 ? -0.97711 -2.67045 16.87547 0.673 15.35395 H ? A ? 38 H 1
   ATOM 1243 H D PHE A 41 ? -0.93624 -2.65824 16.90991 0.327 15.35395 H ? A ? 38 H 1
   ATOM 1244 N . THR A 42 ? 1.69407 -0.37055 15.75984 1.000 12.50679 N ? A ? 39 N 1
   ATOM 1245 CA . THR A 42 ? 2.00433 0.98365 16.22369 1.000 13.30496 C ? A ? 39 CA 1
   ATOM 1246 C . THR A 42 ? 2.69804 1.76779 15.11700 1.000 11.95415 C ? A ? 39 C 1
   ATOM 1247 O . THR A 42 ? 3.35423 1.19426 14.23010 1.000 13.44364 O ? A ? 39 O 1
   ATOM 1248 CB . THR A 42 ? 2.89195 0.96494 17.49542 1.000 15.59354 C ? A ? 39 CB 1
   ATOM 1249 OG1 . THR A 42 ? 4.12970 0.35435 17.17892 1.000 17.28777 O ? A ? 39 OG1 1
   ATOM 1250 CG2 . THR A 42 ? 2.15345 0.32983 18.64207 1.000 15.98880 C ? A ? 39 CG2 1
   ATOM 1251 H . THR A 42 ? 2.33447 -0.74667 15.32623 1.000 15.03703 H ? A ? 39 H 1
   ATOM 1252 HA . THR A 42 ? 1.17328 1.43805 16.43291 1.000 15.99484 H ? A ? 39 HA 1
   ATOM 1253 HB . THR A 42 ? 3.10124 1.85884 17.80854 1.000 18.74113 H ? A ? 39 HB 1
   ATOM 1254 HG1 . THR A 42 ? 4.64731 0.39509 17.83924 1.000 20.77421 H ? A ? 39 HG1 1
   ATOM 1255 HG21 . THR A 42 ? 2.70956 0.33217 19.43682 1.000 19.21545 H ? A ? 39 HG21 1
   ATOM 1256 HG22 . THR A 42 ? 1.33903 0.82349 18.82627 1.000 19.21545 H ? A ? 39 HG22 1
   ATOM 1257 HG23 . THR A 42 ? 1.92322 -0.58631 18.42165 1.000 19.21545 H ? A ? 39 HG23 1
   ATOM 1258 N . TRP A 43 ? 2.57580 3.08205 15.19962 1.000 12.43210 N ? A ? 40 N 1
   ATOM 1259 CA . TRP A 43 ? 3.17218 4.01828 14.25403 1.000 14.96120 C ? A ? 40 CA 1
   ATOM 1260 C . TRP A 43 ? 3.60273 5.24817 15.05643 1.000 12.68723 C ? A ? 40 C 1
   ATOM 1261 O . TRP A 43 ? 2.89433 5.73699 15.94438 1.000 13.92036 O ? A ? 40 O 1
   ATOM 1262 CB . TRP A 43 ? 2.23337 4.50496 13.16387 1.000 13.43731 C ? A ? 40 CB 1
   ATOM 1263 CG . TRP A 43 ? 1.63553 3.51617 12.27741 1.000 13.64125 C ? A ? 40 CG 1
   ATOM 1264 CD1 . TRP A 43 ? 1.92029 3.40407 10.92805 1.000 14.73877 C ? A ? 40 CD1 1
   ATOM 1265 CD2 . TRP A 43 ? 0.57164 2.58629 12.50418 1.000 12.56537 C ? A ? 40 CD2 1
   ATOM 1266 NE1 . TRP A 43 ? 1.16452 2.40603 10.36866 1.000 15.35829 N ? A ? 40 NE1 1
   ATOM 1267 CE2 . TRP A 43 ? 0.29815 1.93099 11.30706 1.000 14.44781 C ? A ? 40 CE2 1
   ATOM 1268 CE3 . TRP A 43 ? -0.21120 2.27478 13.62300 1.000 13.29556 C ? A ? 40 CE3 1
   ATOM 1269 CZ2 . TRP A 43 ? -0.67196 0.91649 11.21768 1.000 13.41154 C ? A ? 40 CZ2 1
   ATOM 1270 CZ3 . TRP A 43 ? -1.15471 1.24701 13.49034 1.000 13.64366 C ? A ? 40 CZ3 1
   ATOM 1271 CH2 . TRP A 43 ? -1.37272 0.66092 12.30470 1.000 13.58944 C ? A ? 40 CH2 1
   ATOM 1272 H . TRP A 43 ? 2.13277 3.47776 15.82150 1.000 14.94740 H ? A ? 40 H 1
   ATOM 1273 HA . TRP A 43 ? 3.91492 3.56820 13.82198 1.000 17.98233 H ? A ? 40 HA 1
   ATOM 1274 HB2 . TRP A 43 ? 1.49919 4.97077 13.59388 1.000 16.15365 H ? A ? 40 HB2 1
   ATOM 1275 HB3 . TRP A 43 ? 2.73009 5.11794 12.59957 1.000 16.15365 H ? A ? 40 HB3 1
   ATOM 1276 HD1 . TRP A 43 ? 2.53463 3.92900 10.46768 1.000 17.71541 H ? A ? 40 HD1 1
   ATOM 1277 HE1 . TRP A 43 ? 1.22707 2.12569 9.55805 1.000 18.45884 H ? A ? 40 HE1 1
   ATOM 1278 HE3 . TRP A 43 ? -0.10857 2.73363 14.42538 1.000 15.98355 H ? A ? 40 HE3 1
   ATOM 1279 HZ2 . TRP A 43 ? -0.81273 0.44709 10.42727 1.000 16.12273 H ? A ? 40 HZ2 1
   ATOM 1280 HZ3 . TRP A 43 ? -1.63629 0.96773 14.23532 1.000 16.40128 H ? A ? 40 HZ3 1
   ATOM 1281 HH2 . TRP A 43 ? -2.05945 0.03659 12.24537 1.000 16.33622 H ? A ? 40 HH2 1
   ATOM 1282 N . GLY A 44 ? 4.72908 5.86492 14.65810 1.000 14.50911 N ? A ? 41 N 1
   ATOM 1283 CA . GLY A 44 ? 4.97962 7.23758 15.08365 1.000 14.38742 C ? A ? 41 CA 1
   ATOM 1284 C . GLY A 44 ? 5.45146 7.38304 16.51896 1.000 14.76989 C ? A ? 41 C 1
   ATOM 1285 O . GLY A 44 ? 6.03482 6.47773 17.12251 1.000 14.64919 O ? A ? 41 O 1
   ATOM 1286 H . GLY A 44 ? 5.33746 5.51713 14.15959 1.000 17.43982 H ? A ? 41 H 1
   ATOM 1287 HA2 . GLY A 44 ? 5.65943 7.62291 14.50894 1.000 17.29379 H ? A ? 41 HA2 1
   ATOM 1288 HA3 . GLY A 44 ? 4.16002 7.74770 14.98920 1.000 17.29379 H ? A ? 41 HA3 1
   ATOM 1289 N A TYR A 45 ? 5.17178 8.55204 17.06931 0.459 15.99391 N ? A ? 42 N 1
   ATOM 1290 CA A TYR A 45 ? 5.77318 8.96570 18.32927 0.459 14.29601 C ? A ? 42 CA 1
   ATOM 1291 C A TYR A 45 ? 4.73027 9.38435 19.34583 0.459 14.53442 C ? A ? 42 C 1
   ATOM 1292 O A TYR A 45 ? 3.74864 10.08570 19.04459 0.459 16.56766 O ? A ? 42 O 1
   ATOM 1293 CB A TYR A 45 ? 6.80927 10.08511 18.08038 0.459 17.06422 C ? A ? 42 CB 1
   ATOM 1294 CG A TYR A 45 ? 7.94511 9.63350 17.18912 0.459 17.96484 C ? A ? 42 CG 1
   ATOM 1295 CD1 A TYR A 45 ? 9.01609 8.99466 17.72506 0.459 20.82097 C ? A ? 42 CD1 1
   ATOM 1296 CD2 A TYR A 45 ? 7.87240 9.73987 15.81159 0.459 16.81518 C ? A ? 42 CD2 1
   ATOM 1297 CE1 A TYR A 45 ? 10.03030 8.54651 16.94124 0.459 17.17116 C ? A ? 42 CE1 1
   ATOM 1298 CE2 A TYR A 45 ? 8.89410 9.27080 15.02457 0.459 14.84354 C ? A ? 42 CE2 1
   ATOM 1299 CZ A TYR A 45 ? 9.94936 8.66330 15.60497 0.459 20.35518 C ? A ? 42 CZ 1
   ATOM 1300 OH A TYR A 45 ? 10.99065 8.21670 14.84515 0.459 30.45441 O ? A ? 42 OH 1
   ATOM 1301 H A TYR A 45 ? 4.63207 9.12952 16.73046 0.459 19.22157 H ? A ? 42 H 1
   ATOM 1302 HA A TYR A 45 ? 6.22292 8.20818 18.73521 0.459 17.18410 H ? A ? 42 HA 1
   ATOM 1303 HB2 A TYR A 45 ? 6.36863 10.83491 17.65080 0.459 20.50594 H ? A ? 42 HB2 1
   ATOM 1304 HB3 A TYR A 45 ? 7.18511 10.36363 18.93013 0.459 20.50594 H ? A ? 42 HB3 1
   ATOM 1305 HD1 A TYR A 45 ? 9.05593 8.86163 18.64464 0.459 25.01405 H ? A ? 42 HD1 1
   ATOM 1306 HD2 A TYR A 45 ? 7.12696 10.13145 15.41676 0.459 20.20710 H ? A ? 42 HD2 1
   ATOM 1307 HE1 A TYR A 45 ? 10.78119 8.15863 17.32933 0.459 20.63428 H ? A ? 42 HE1 1
   ATOM 1308 HE2 A TYR A 45 ? 8.85929 9.37073 14.10061 0.459 17.84114 H ? A ? 42 HE2 1
   ATOM 1309 HH A TYR A 45 ? 10.86124 8.41045 14.03811 0.459 36.57418 H ? A ? 42 HH 1
   ATOM 1310 N B TYR A 45 ? 5.15895 8.56192 17.05640 0.541 16.12849 N ? A ? 42 N 1
   ATOM 1311 CA B TYR A 45 ? 5.74133 9.04011 18.29753 0.541 14.67677 C ? A ? 42 CA 1
   ATOM 1312 C B TYR A 45 ? 4.68286 9.35081 19.33777 0.541 14.69588 C ? A ? 42 C 1
   ATOM 1313 O B TYR A 45 ? 3.68023 10.03713 19.05584 0.541 15.85078 O ? A ? 42 O 1
   ATOM 1314 CB B TYR A 45 ? 6.50183 10.35685 18.06892 0.541 19.02182 C ? A ? 42 CB 1
   ATOM 1315 CG B TYR A 45 ? 7.75650 10.30447 17.21107 0.541 16.67673 C ? A ? 42 CG 1
   ATOM 1316 CD1 B TYR A 45 ? 8.76045 9.42041 17.50487 0.541 15.88559 C ? A ? 42 CD1 1
   ATOM 1317 CD2 B TYR A 45 ? 7.94726 11.17876 16.17361 0.541 22.14141 C ? A ? 42 CD2 1
   ATOM 1318 CE1 B TYR A 45 ? 9.95347 9.37348 16.77276 0.541 17.23843 C ? A ? 42 CE1 1
   ATOM 1319 CE2 B TYR A 45 ? 9.10596 11.14997 15.42664 0.541 28.91482 C ? A ? 42 CE2 1
   ATOM 1320 CZ B TYR A 45 ? 10.09631 10.24327 15.74080 0.541 22.74846 C ? A ? 42 CZ 1
   ATOM 1321 OH B TYR A 45 ? 11.26323 10.22182 15.00024 0.541 28.56556 O ? A ? 42 OH 1
   ATOM 1322 H B TYR A 45 ? 4.60612 9.11963 16.70577 0.541 19.38307 H ? A ? 42 H 1
   ATOM 1323 HA B TYR A 45 ? 6.32144 8.33635 18.62785 0.541 17.64101 H ? A ? 42 HA 1
   ATOM 1324 HB2 B TYR A 45 ? 5.89494 10.97968 17.63920 0.541 22.85507 H ? A ? 42 HB2 1
   ATOM 1325 HB3 B TYR A 45 ? 6.76984 10.69950 18.93591 0.541 22.85507 H ? A ? 42 HB3 1
   ATOM 1326 HD1 B TYR A 45 ? 8.64600 8.83092 18.21502 0.541 19.09159 H ? A ? 42 HD1 1
   ATOM 1327 HD2 B TYR A 45 ? 7.28602 11.80033 15.97034 0.541 26.59857 H ? A ? 42 HD2 1
   ATOM 1328 HE1 B TYR A 45 ? 10.62512 8.76678 16.98655 0.541 20.71500 H ? A ? 42 HE1 1
   ATOM 1329 HE2 B TYR A 45 ? 9.21884 11.73840 14.71537 0.541 34.72667 H ? A ? 42 HE2 1
   ATOM 1330 HH B TYR A 45 ? 11.77332 9.61835 15.28526 0.541 34.30755 H ? A ? 42 HH 1
   ATOM 1331 N . ALA A 46 ? 4.98780 8.92314 20.56751 1.000 16.40492 N ? A ? 43 N 1
   ATOM 1332 CA . ALA A 46 ? 4.23020 9.33041 21.72089 1.000 15.04001 C ? A ? 43 CA 1
   ATOM 1333 C . ALA A 46 ? 4.64071 10.76083 22.15355 1.000 16.41470 C ? A ? 43 C 1
   ATOM 1334 O . ALA A 46 ? 3.85010 11.47242 22.72824 1.000 17.41433 O ? A ? 43 O 1
   ATOM 1335 CB . ALA A 46 ? 4.54241 8.39441 22.85870 1.000 16.16662 C ? A ? 43 CB 1
   ATOM 1336 HA . ALA A 46 ? 3.28275 9.30448 21.51459 1.000 18.07690 H ? A ? 43 HA 1
   ATOM 1337 HB1 . ALA A 46 ? 4.05206 8.67933 23.64564 1.000 19.42882 H ? A ? 43 HB1 1
   ATOM 1338 HB2 . ALA A 46 ? 4.27581 7.49544 22.61034 1.000 19.42882 H ? A ? 43 HB2 1
   ATOM 1339 HB3 . ALA A 46 ? 5.49575 8.41965 23.03588 1.000 19.42882 H ? A ? 43 HB3 1
   ATOM 1340 H A ALA A 46 ? 5.61235 8.36075 20.74985 0.459 19.71479 H ? A ? 43 H 1
   ATOM 1341 H B ALA A 46 ? 5.63840 8.39089 20.74926 0.541 19.71479 H ? A ? 43 H 1
   ATOM 1342 N . ASP A 47 ? 5.92175 11.10435 21.97002 1.000 18.06245 N ? A ? 44 N 1
   ATOM 1343 CA . ASP A 47 ? 6.50724 12.42771 22.31932 1.000 19.42783 C ? A ? 44 CA 1
   ATOM 1344 C . ASP A 47 ? 7.41117 12.77566 21.15467 1.000 16.25567 C ? A ? 44 C 1
   ATOM 1345 O . ASP A 47 ? 8.42460 12.09688 20.96563 1.000 18.65283 O ? A ? 44 O 1
   ATOM 1346 CB . ASP A 47 ? 7.26613 12.33825 23.62645 1.000 18.48595 C ? A ? 44 CB 1
   ATOM 1347 CG . ASP A 47 ? 7.86290 13.70567 24.06039 1.000 21.68893 C ? A ? 44 CG 1
   ATOM 1348 OD1 . ASP A 47 ? 8.21373 14.51425 23.19114 1.000 22.14966 O ? A ? 44 OD1 1
   ATOM 1349 OD2 . ASP A 47 ? 7.74512 13.94428 25.30832 1.000 23.31024 O ? A ? 44 OD2 1
   ATOM 1350 H . ASP A 47 ? 6.50514 10.57149 21.63043 1.000 21.70383 H ? A ? 44 H 1
   ATOM 1351 HA . ASP A 47 ? 5.83356 13.11779 22.42342 1.000 23.34228 H ? A ? 44 HA 1
   ATOM 1352 HB2 . ASP A 47 ? 6.66257 12.03795 24.32390 1.000 22.21202 H ? A ? 44 HB2 1
   ATOM 1353 HB3 . ASP A 47 ? 7.99715 11.70855 23.52653 1.000 22.21202 H ? A ? 44 HB3 1
   ATOM 1354 N . ILE A 48 ? 6.93838 13.71657 20.33002 1.000 16.33659 N ? A ? 45 N 1
   ATOM 1355 CA . ILE A 48 ? 7.63339 14.11518 19.08265 1.000 16.71419 C ? A ? 45 CA 1
   ATOM 1356 C . ILE A 48 ? 9.03467 14.64670 19.40032 1.000 19.28829 C ? A ? 45 C 1
   ATOM 1357 O . ILE A 48 ? 10.05403 14.13568 18.89758 1.000 22.99513 O ? A ? 45 O 1
   ATOM 1358 CB . ILE A 48 ? 6.80661 15.12736 18.30458 1.000 16.98965 C ? A ? 45 CB 1
   ATOM 1359 CG1 . ILE A 48 ? 5.47541 14.52627 17.76379 1.000 18.25891 C ? A ? 45 CG1 1
   ATOM 1360 CG2 . ILE A 48 ? 7.62797 15.62527 17.14617 1.000 21.71061 C ? A ? 45 CG2 1
   ATOM 1361 CD1 . ILE A 48 ? 4.57959 15.56698 17.21918 1.000 21.79839 C ? A ? 45 CD1 1
   ATOM 1362 H . ILE A 48 ? 6.20792 14.15022 20.46407 1.000 19.63279 H ? A ? 45 H 1
   ATOM 1363 HA . ILE A 48 ? 7.73387 13.32894 18.52353 1.000 20.08591 H ? A ? 45 HA 1
   ATOM 1364 HB . ILE A 48 ? 6.57249 15.84612 18.91242 1.000 20.41647 H ? A ? 45 HB 1
   ATOM 1365 HG12 . ILE A 48 ? 5.67542 13.89613 17.05400 1.000 21.93958 H ? A ? 45 HG12 1
   ATOM 1366 HG13 . ILE A 48 ? 5.01235 14.07531 18.48705 1.000 21.93958 H ? A ? 45 HG13 1
   ATOM 1367 HG21 . ILE A 48 ? 7.05252 16.11620 16.53892 1.000 26.08162 H ? A ? 45 HG21 1
   ATOM 1368 HG22 . ILE A 48 ? 8.32754 16.20723 17.48209 1.000 26.08162 H ? A ? 45 HG22 1
   ATOM 1369 HG23 . ILE A 48 ? 8.02097 14.86587 16.68818 1.000 26.08162 H ? A ? 45 HG23 1
   ATOM 1370 HD11 . ILE A 48 ? 3.66981 15.23054 17.21617 1.000 26.18695 H ? A ? 45 HD11 1
   ATOM 1371 HD12 . ILE A 48 ? 4.63796 16.35782 17.77780 1.000 26.18695 H ? A ? 45 HD12 1
   ATOM 1372 HD13 . ILE A 48 ? 4.85647 15.78003 16.31427 1.000 26.18695 H ? A ? 45 HD13 1
   ATOM 1373 N . ALA A 49 ? 9.11102 15.62894 20.30626 1.000 20.34211 N ? A ? 46 N 1
   ATOM 1374 CA . ALA A 49 ? 10.39664 16.27032 20.51465 1.000 23.52004 C ? A ? 46 CA 1
   ATOM 1375 C . ALA A 49 ? 11.40657 15.33959 21.14515 1.000 21.62899 C ? A ? 46 C 1
   ATOM 1376 O . ALA A 49 ? 12.61989 15.47245 20.86358 1.000 22.03363 O ? A ? 46 O 1
   ATOM 1377 CB . ALA A 49 ? 10.19027 17.49887 21.42814 1.000 22.80159 C ? A ? 46 CB 1
   ATOM 1378 H . ALA A 49 ? 8.46092 15.92314 20.78627 1.000 24.43942 H ? A ? 46 H 1
   ATOM 1379 HA . ALA A 49 ? 10.75194 16.55156 19.65700 1.000 28.25293 H ? A ? 46 HA 1
   ATOM 1380 HB1 . ALA A 49 ? 11.04197 17.94586 21.55344 1.000 27.39079 H ? A ? 46 HB1 1
   ATOM 1381 HB2 . ALA A 49 ? 9.55853 18.10276 21.00729 1.000 27.39079 H ? A ? 46 HB2 1
   ATOM 1382 HB3 . ALA A 49 ? 9.84374 17.20144 22.28391 1.000 27.39079 H ? A ? 46 HB3 1
   ATOM 1383 N . LYS A 50 ? 10.99548 14.38647 22.01689 1.000 18.96130 N ? A ? 47 N 1
   ATOM 1384 CA . LYS A 50 ? 11.89577 13.40233 22.61713 1.000 20.50880 C ? A ? 47 CA 1
   ATOM 1385 C . LYS A 50 ? 12.16622 12.22972 21.68729 1.000 21.48794 C ? A ? 47 C 1
   ATOM 1386 O . LYS A 50 ? 12.98709 11.35792 22.03261 1.000 22.50139 O ? A ? 47 O 1
   ATOM 1387 CB . LYS A 50 ? 11.42237 12.82840 23.96565 1.000 22.04050 C ? A ? 47 CB 1
   ATOM 1388 CG . LYS A 50 ? 11.24485 13.85413 25.05033 1.000 24.36347 C ? A ? 47 CG 1
   ATOM 1389 CD . LYS A 50 ? 10.88241 13.25201 26.35567 1.000 29.79045 C ? A ? 47 CD 1
   ATOM 1390 CE . LYS A 50 ? 10.67207 14.37753 27.39175 1.000 32.16933 C ? A ? 47 CE 1
   ATOM 1391 NZ . LYS A 50 ? 9.50747 15.16840 27.09726 1.000 39.68713 N ? A ? 47 NZ 1
   ATOM 1392 H . LYS A 50 ? 10.18007 14.29649 22.27498 1.000 22.78245 H ? A ? 47 H 1
   ATOM 1393 HA . LYS A 50 ? 12.70898 13.89217 22.81625 1.000 24.63944 H ? A ? 47 HA 1
   ATOM 1394 HB2 . LYS A 50 ? 10.56666 12.39150 23.83236 1.000 26.47748 H ? A ? 47 HB2 1
   ATOM 1395 HB3 . LYS A 50 ? 12.07879 12.18486 24.27526 1.000 26.47748 H ? A ? 47 HB3 1
   ATOM 1396 HG2 . LYS A 50 ? 12.07633 14.34025 25.16531 1.000 29.26505 H ? A ? 47 HG2 1
   ATOM 1397 HG3 . LYS A 50 ? 10.53593 14.46506 24.79518 1.000 29.26505 H ? A ? 47 HG3 1
   ATOM 1398 HD2 . LYS A 50 ? 10.05920 12.74633 26.26887 1.000 35.77742 H ? A ? 47 HD2 1
   ATOM 1399 HD3 . LYS A 50 ? 11.59725 12.67215 26.66171 1.000 35.77742 H ? A ? 47 HD3 1
   ATOM 1400 HE2 . LYS A 50 ? 10.55732 13.98475 28.27122 1.000 38.63208 H ? A ? 47 HE2 1
   ATOM 1401 HE3 . LYS A 50 ? 11.44516 14.96338 27.38835 1.000 38.63208 H ? A ? 47 HE3 1
   ATOM 1402 HZ1 . LYS A 50 ? 9.38266 15.77587 27.73561 1.000 47.65344 H ? A ? 47 HZ1 1
   ATOM 1403 HZ2 . LYS A 50 ? 9.61187 15.58553 26.31802 1.000 47.65344 H ? A ? 47 HZ2 1
   ATOM 1404 HZ3 . LYS A 50 ? 8.78843 14.64595 27.05114 1.000 47.65344 H ? A ? 47 HZ3 1
   ATOM 1405 N . LYS A 51 ? 11.42310 12.16010 20.57832 1.000 22.69966 N ? A ? 48 N 1
   ATOM 1406 CA . LYS A 51 ? 11.51227 11.05727 19.62801 1.000 25.61546 C ? A ? 48 CA 1
   ATOM 1407 C . LYS A 51 ? 11.22690 9.72876 20.30831 1.000 21.99729 C ? A ? 48 C 1
   ATOM 1408 O . LYS A 51 ? 11.85881 8.71300 20.01863 1.000 24.60509 O ? A ? 48 O 1
   ATOM 1409 CB . LYS A 51 ? 12.89468 10.99232 18.93521 1.000 29.27503 C ? A ? 48 CB 1
   ATOM 1410 CG . LYS A 51 ? 13.46802 12.33560 18.62365 1.000 40.42880 C ? A ? 48 CG 1
   ATOM 1411 CD . LYS A 51 ? 12.90687 12.85390 17.35663 1.000 52.06144 C ? A ? 48 CD 1
   ATOM 1412 CE . LYS A 51 ? 14.02689 13.56302 16.53498 1.000 70.03816 C ? A ? 48 CE 1
   ATOM 1413 NZ . LYS A 51 ? 14.36631 14.97375 16.98414 1.000 68.13179 N ? A ? 48 NZ 1
   ATOM 1414 H . LYS A 51 ? 10.84645 12.75667 20.35208 1.000 27.26847 H ? A ? 48 H 1
   ATOM 1415 HA . LYS A 51 ? 10.84095 11.21240 18.94525 1.000 30.76744 H ? A ? 48 HA 1
   ATOM 1416 HB2 . LYS A 51 ? 13.51654 10.53212 19.52037 1.000 35.15892 H ? A ? 48 HB2 1
   ATOM 1417 HB3 . LYS A 51 ? 12.80368 10.50700 18.10029 1.000 35.15892 H ? A ? 48 HB3 1
   ATOM 1418 HG2 . LYS A 51 ? 13.24890 12.95633 19.33609 1.000 48.54344 H ? A ? 48 HG2 1
   ATOM 1419 HG3 . LYS A 51 ? 14.43086 12.26483 18.52974 1.000 48.54344 H ? A ? 48 HG3 1
   ATOM 1420 HD2 . LYS A 51 ? 12.55121 12.12023 16.83113 1.000 62.50261 H ? A ? 48 HD2 1
   ATOM 1421 HD3 . LYS A 51 ? 12.20535 13.49614 17.54715 1.000 62.50261 H ? A ? 48 HD3 1
   ATOM 1422 HE2 . LYS A 51 ? 14.83786 13.03518 16.60295 1.000 84.07467 H ? A ? 48 HE2 1
   ATOM 1423 HE3 . LYS A 51 ? 13.74167 13.61528 15.60934 1.000 84.07467 H ? A ? 48 HE3 1
   ATOM 1424 HZ1 . LYS A 51 ? 15.04380 15.29183 16.50255 1.000 81.78703 H ? A ? 48 HZ1 1
   ATOM 1425 HZ2 . LYS A 51 ? 13.66077 15.50549 16.87658 1.000 81.78703 H ? A ? 48 HZ2 1
   ATOM 1426 HZ3 . LYS A 51 ? 14.59842 14.97209 17.84334 1.000 81.78703 H ? A ? 48 HZ3 1
   ATOM 1427 N A GLN A 52 ? 10.22977 9.70910 21.25981 0.592 19.94002 N ? A ? 49 N 1
   ATOM 1428 CA A GLN A 52 ? 9.90417 8.46285 21.93758 0.592 19.30087 C ? A ? 49 CA 1
   ATOM 1429 C A GLN A 52 ? 8.81126 7.76879 21.12881 0.592 17.72158 C ? A ? 49 C 1
   ATOM 1430 O A GLN A 52 ? 7.81807 8.41515 20.80170 0.592 16.57609 O ? A ? 49 O 1
   ATOM 1431 CB A GLN A 52 ? 9.45739 8.64283 23.37864 0.592 20.22158 C ? A ? 49 CB 1
   ATOM 1432 CG A GLN A 52 ? 10.62689 9.17413 24.24462 0.592 26.17572 C ? A ? 49 CG 1
   ATOM 1433 CD A GLN A 52 ? 10.31250 9.38552 25.70061 0.592 31.86550 C ? A ? 49 CD 1
   ATOM 1434 OE1 A GLN A 52 ? 9.16099 9.49202 26.10697 0.592 29.34819 O ? A ? 49 OE1 1
   ATOM 1435 NE2 A GLN A 52 ? 11.36447 9.45939 26.50083 0.592 34.49915 N ? A ? 49 NE2 1
   ATOM 1436 H A GLN A 52 ? 9.76262 10.38955 21.50140 0.592 23.95691 H ? A ? 49 H 1
   ATOM 1437 HA A GLN A 52 ? 10.69910 7.90956 21.99109 0.592 23.18993 H ? A ? 49 HA 1
   ATOM 1438 HB2 A GLN A 52 ? 8.72889 9.28224 23.41521 0.592 24.29479 H ? A ? 49 HB2 1
   ATOM 1439 HB3 A GLN A 52 ? 9.16816 7.78947 23.73784 0.592 24.29479 H ? A ? 49 HB3 1
   ATOM 1440 HG2 A GLN A 52 ? 11.35616 8.53630 24.19716 0.592 31.43976 H ? A ? 49 HG2 1
   ATOM 1441 HG3 A GLN A 52 ? 10.90986 10.02902 23.88407 0.592 31.43976 H ? A ? 49 HG3 1
   ATOM 1442 HE21 A GLN A 52 ? 12.15758 9.38728 26.17622 0.592 41.42786 H ? A ? 49 HE21 1
   ATOM 1443 HE22 A GLN A 52 ? 11.25475 9.57949 27.34531 0.592 41.42786 H ? A ? 49 HE22 1
   ATOM 1444 N D GLN A 52 ? 10.22020 9.71428 21.15826 0.408 18.95628 N ? A ? 49 N 1
   ATOM 1445 CA D GLN A 52 ? 9.82214 8.54586 21.91010 0.408 18.31715 C ? A ? 49 CA 1
   ATOM 1446 C D GLN A 52 ? 8.77946 7.79881 21.07364 0.408 16.64141 C ? A ? 49 C 1
   ATOM 1447 O D GLN A 52 ? 7.63250 8.23357 21.12434 0.408 16.24850 O ? A ? 49 O 1
   ATOM 1448 CB D GLN A 52 ? 9.21541 8.97561 23.24806 0.408 25.64287 C ? A ? 49 CB 1
   ATOM 1449 CG D GLN A 52 ? 8.44364 7.89919 23.94944 0.408 27.05396 C ? A ? 49 CG 1
   ATOM 1450 CD D GLN A 52 ? 7.94371 8.30227 25.30035 0.408 33.17125 C ? A ? 49 CD 1
   ATOM 1451 OE1 D GLN A 52 ? 8.11636 9.44086 25.72128 0.408 41.57127 O ? A ? 49 OE1 1
   ATOM 1452 NE2 D GLN A 52 ? 7.34808 7.35195 26.01955 0.408 38.61901 N ? A ? 49 NE2 1
   ATOM 1453 H D GLN A 52 ? 9.72945 10.40064 21.32463 0.408 22.77642 H ? A ? 49 H 1
   ATOM 1454 HA D GLN A 52 ? 10.57779 7.96577 22.09282 0.408 22.00947 H ? A ? 49 HA 1
   ATOM 1455 HB2 D GLN A 52 ? 9.93295 9.25470 23.83809 0.408 30.80033 H ? A ? 49 HB2 1
   ATOM 1456 HB3 D GLN A 52 ? 8.60921 9.71609 23.08960 0.408 30.80033 H ? A ? 49 HB3 1
   ATOM 1457 HG2 D GLN A 52 ? 7.67469 7.66221 23.40772 0.408 32.49364 H ? A ? 49 HG2 1
   ATOM 1458 HG3 D GLN A 52 ? 9.01884 7.12672 24.06492 0.408 32.49364 H ? A ? 49 HG3 1
   ATOM 1459 HE21 D GLN A 52 ? 7.26844 6.55739 25.70028 0.408 46.37170 H ? A ? 49 HE21 1
   ATOM 1460 HE22 D GLN A 52 ? 7.04325 7.53310 26.80304 0.408 46.37170 H ? A ? 49 HE22 1
   ATOM 1461 N A PRO A 53 ? 9.00239 6.49993 20.77220 0.592 15.59054 N ? A ? 50 N 1
   ATOM 1462 CA A PRO A 53 ? 8.01065 5.81584 19.92984 0.592 14.68995 C ? A ? 50 CA 1
   ATOM 1463 C A PRO A 53 ? 6.75825 5.48726 20.70956 0.592 14.87532 C ? A ? 50 C 1
   ATOM 1464 O A PRO A 53 ? 6.74133 5.27074 21.92562 0.592 15.54976 O ? A ? 50 O 1
   ATOM 1465 CB A PRO A 53 ? 8.74760 4.53060 19.49958 0.592 15.41958 C ? A ? 50 CB 1
   ATOM 1466 CG A PRO A 53 ? 9.69090 4.22641 20.61230 0.592 18.21715 C ? A ? 50 CG 1
   ATOM 1467 CD A PRO A 53 ? 10.14663 5.63847 21.10715 0.592 18.39956 C ? A ? 50 CD 1
   ATOM 1468 HA A PRO A 53 ? 7.78343 6.34745 19.15097 0.592 17.65682 H ? A ? 50 HA 1
   ATOM 1469 HB2 A PRO A 53 ? 8.10943 3.80990 19.38025 0.592 18.53239 H ? A ? 50 HB2 1
   ATOM 1470 HB3 A PRO A 53 ? 9.22825 4.68854 18.67197 0.592 18.53239 H ? A ? 50 HB3 1
   ATOM 1471 HG2 A PRO A 53 ? 9.23481 3.73789 21.31532 0.592 21.88947 H ? A ? 50 HG2 1
   ATOM 1472 HG3 A PRO A 53 ? 10.44298 3.70962 20.28336 0.592 21.88947 H ? A ? 50 HG3 1
   ATOM 1473 HD2 A PRO A 53 ? 10.30689 5.63387 22.06381 0.592 22.10836 H ? A ? 50 HD2 1
   ATOM 1474 HD3 A PRO A 53 ? 10.94516 5.92742 20.63838 0.592 22.10836 H ? A ? 50 HD3 1
   ATOM 1475 N D PRO A 53 ? 9.10214 6.70613 20.36516 0.408 15.92780 N ? A ? 50 N 1
   ATOM 1476 CA D PRO A 53 ? 8.06176 5.99040 19.61975 0.408 15.08198 C ? A ? 50 CA 1
   ATOM 1477 C D PRO A 53 ? 6.91687 5.44866 20.46854 0.408 15.78691 C ? A ? 50 C 1
   ATOM 1478 O D PRO A 53 ? 7.07442 4.98530 21.60529 0.408 16.87688 O ? A ? 50 O 1
   ATOM 1479 CB D PRO A 53 ? 8.82994 4.83327 18.96081 0.408 17.29921 C ? A ? 50 CB 1
   ATOM 1480 CG D PRO A 53 ? 10.29687 5.15721 19.05645 0.408 16.23358 C ? A ? 50 CG 1
   ATOM 1481 CD D PRO A 53 ? 10.41832 6.01921 20.29524 0.408 17.40442 C ? A ? 50 CD 1
   ATOM 1482 HA D PRO A 53 ? 7.68959 6.59943 18.96287 0.408 18.12726 H ? A ? 50 HA 1
   ATOM 1483 HB2 D PRO A 53 ? 8.63382 4.00860 19.43236 0.408 20.78793 H ? A ? 50 HB2 1
   ATOM 1484 HB3 D PRO A 53 ? 8.55989 4.75679 18.03230 0.408 20.78793 H ? A ? 50 HB3 1
   ATOM 1485 HG2 D PRO A 53 ? 10.81198 4.34050 19.14893 0.408 19.50918 H ? A ? 50 HG2 1
   ATOM 1486 HG3 D PRO A 53 ? 10.58221 5.64169 18.26603 0.408 19.50918 H ? A ? 50 HG3 1
   ATOM 1487 HD2 D PRO A 53 ? 10.56455 5.47254 21.08306 0.408 20.91419 H ? A ? 50 HD2 1
   ATOM 1488 HD3 D PRO A 53 ? 11.13837 6.66200 20.19914 0.408 20.91419 H ? A ? 50 HD3 1
   ATOM 1489 N A VAL A 54 ? 5.67659 5.36935 19.93135 0.592 16.69932 N ? A ? 51 N 1
   ATOM 1490 CA A VAL A 54 ? 4.51512 4.62929 20.43436 0.592 13.80629 C ? A ? 51 CA 1
   ATOM 1491 C A VAL A 54 ? 4.88344 3.16543 20.55931 0.592 16.25661 C ? A ? 51 C 1
   ATOM 1492 O A VAL A 54 ? 5.47846 2.57959 19.65817 0.592 14.89202 O ? A ? 51 O 1
   ATOM 1493 CB A VAL A 54 ? 3.33363 4.77849 19.46046 0.592 14.67244 C ? A ? 51 CB 1
   ATOM 1494 CG1 A VAL A 54 ? 2.17174 3.84866 19.83282 0.592 12.96026 C ? A ? 51 CG1 1
   ATOM 1495 CG2 A VAL A 54 ? 2.80771 6.21194 19.47194 0.592 14.41190 C ? A ? 51 CG2 1
   ATOM 1496 H A VAL A 54 ? 5.59375 5.69567 19.13999 0.592 20.06808 H ? A ? 51 H 1
   ATOM 1497 HA A VAL A 54 ? 4.26706 4.98071 21.30377 0.592 16.59643 H ? A ? 51 HA 1
   ATOM 1498 HB A VAL A 54 ? 3.66046 4.54476 18.57759 0.592 17.63581 H ? A ? 51 HB 1
   ATOM 1499 HG11 A VAL A 54 ? 1.39390 4.08831 19.30516 0.592 15.58120 H ? A ? 51 HG11 1
   ATOM 1500 HG12 A VAL A 54 ? 2.42849 2.93207 19.64613 0.592 15.58120 H ? A ? 51 HG12 1
   ATOM 1501 HG13 A VAL A 54 ? 1.97527 3.95134 20.77715 0.592 15.58120 H ? A ? 51 HG13 1
   ATOM 1502 HG21 A VAL A 54 ? 2.05107 6.27557 18.86833 0.592 17.32316 H ? A ? 51 HG21 1
   ATOM 1503 HG22 A VAL A 54 ? 2.53170 6.43985 20.37349 0.592 17.32316 H ? A ? 51 HG22 1
   ATOM 1504 HG23 A VAL A 54 ? 3.51403 6.80981 19.18115 0.592 17.32316 H ? A ? 51 HG23 1
   ATOM 1505 N D VAL A 54 ? 5.73198 5.43932 19.83874 0.408 14.72520 N ? A ? 51 N 1
   ATOM 1506 CA D VAL A 54 ? 4.59518 4.73488 20.42914 0.408 15.16529 C ? A ? 51 CA 1
   ATOM 1507 C D VAL A 54 ? 4.92169 3.25848 20.48152 0.408 14.62272 C ? A ? 51 C 1
   ATOM 1508 O D VAL A 54 ? 5.44779 2.68619 19.52366 0.408 16.38856 O ? A ? 51 O 1
   ATOM 1509 CB D VAL A 54 ? 3.33997 4.94679 19.56465 0.408 15.84300 C ? A ? 51 CB 1
   ATOM 1510 CG1 D VAL A 54 ? 2.12725 4.16729 20.12900 0.408 14.50996 C ? A ? 51 CG1 1
   ATOM 1511 CG2 D VAL A 54 ? 2.94927 6.40614 19.43386 0.408 14.52388 C ? A ? 51 CG2 1
   ATOM 1512 H D VAL A 54 ? 5.56837 5.82472 19.08754 0.408 17.69913 H ? A ? 51 H 1
   ATOM 1513 HA D VAL A 54 ? 4.43224 5.07658 21.32222 0.408 18.22724 H ? A ? 51 HA 1
   ATOM 1514 HB D VAL A 54 ? 3.56936 4.61242 18.68347 0.408 19.04048 H ? A ? 51 HB 1
   ATOM 1515 HG11 D VAL A 54 ? 1.33333 4.41315 19.62885 0.408 17.44084 H ? A ? 51 HG11 1
   ATOM 1516 HG12 D VAL A 54 ? 2.29361 3.21594 20.03878 0.408 17.44084 H ? A ? 51 HG12 1
   ATOM 1517 HG13 D VAL A 54 ? 2.01267 4.39579 21.06471 0.408 17.44084 H ? A ? 51 HG13 1
   ATOM 1518 HG21 D VAL A 54 ? 2.08170 6.46348 19.00382 0.408 17.45754 H ? A ? 51 HG21 1
   ATOM 1519 HG22 D VAL A 54 ? 2.90688 6.80221 20.31830 0.408 17.45754 H ? A ? 51 HG22 1
   ATOM 1520 HG23 D VAL A 54 ? 3.61514 6.86450 18.89773 0.408 17.45754 H ? A ? 51 HG23 1
   ATOM 1521 N A THR A 55 ? 4.53594 2.56856 21.70372 0.592 14.46606 N ? A ? 52 N 1
   ATOM 1522 CA A THR A 55 ? 4.71894 1.14842 21.94679 0.592 14.91058 C ? A ? 52 CA 1
   ATOM 1523 C A THR A 55 ? 3.40851 0.56596 22.46987 0.592 13.47845 C ? A ? 52 C 1
   ATOM 1524 O A THR A 55 ? 2.43234 1.28573 22.70202 0.592 15.64384 O ? A ? 52 O 1
   ATOM 1525 CB A THR A 55 ? 5.79757 0.87315 22.99480 0.592 16.44602 C ? A ? 52 CB 1
   ATOM 1526 OG1 A THR A 55 ? 5.25184 1.09218 24.29644 0.592 17.56061 O ? A ? 52 OG1 1
   ATOM 1527 CG2 A THR A 55 ? 7.04096 1.76967 22.80711 0.592 18.27921 C ? A ? 52 CG2 1
   ATOM 1528 H A THR A 55 ? 4.18265 2.98398 22.36871 0.592 17.38816 H ? A ? 52 H 1
   ATOM 1529 HA A THR A 55 ? 4.97207 0.74023 21.10405 0.592 17.92158 H ? A ? 52 HA 1
   ATOM 1530 HB A THR A 55 ? 6.09257 -0.04604 22.90007 0.592 19.76411 H ? A ? 52 HB 1
   ATOM 1531 HG1 A THR A 55 ? 5.83999 0.95773 24.88091 0.592 21.10162 H ? A ? 52 HG1 1
   ATOM 1532 HG21 A THR A 55 ? 7.74758 1.48707 23.40854 0.592 21.96394 H ? A ? 52 HG21 1
   ATOM 1533 HG22 A THR A 55 ? 7.36094 1.70614 21.89361 0.592 21.96394 H ? A ? 52 HG22 1
   ATOM 1534 HG23 A THR A 55 ? 6.81569 2.69360 22.99821 0.592 21.96394 H ? A ? 52 HG23 1
   ATOM 1535 N D THR A 55 ? 4.59984 2.63379 21.62572 0.408 14.73765 N ? A ? 52 N 1
   ATOM 1536 CA D THR A 55 ? 4.77293 1.21213 21.88465 0.408 14.72522 C ? A ? 52 CA 1
   ATOM 1537 C D THR A 55 ? 3.43094 0.67289 22.36742 0.408 15.34324 C ? A ? 52 C 1
   ATOM 1538 O D THR A 55 ? 2.46696 1.43373 22.49859 0.408 14.08044 O ? A ? 52 O 1
   ATOM 1539 CB D THR A 55 ? 5.81229 0.95471 22.98499 0.408 16.34729 C ? A ? 52 CB 1
   ATOM 1540 OG1 D THR A 55 ? 5.38451 1.52616 24.23496 0.408 18.81576 O ? A ? 52 OG1 1
   ATOM 1541 CG2 D THR A 55 ? 7.18582 1.53489 22.59195 0.408 17.94787 C ? A ? 52 CG2 1
   ATOM 1542 H D THR A 55 ? 4.26028 3.04461 22.30065 0.408 17.71407 H ? A ? 52 H 1
   ATOM 1543 HA D THR A 55 ? 5.06094 0.77680 21.06707 0.408 17.69915 H ? A ? 52 HA 1
   ATOM 1544 HB D THR A 55 ? 5.90837 -0.00362 23.10025 0.408 19.64563 H ? A ? 52 HB 1
   ATOM 1545 HG1 D THR A 55 ? 5.92450 1.32048 24.84464 0.408 22.60780 H ? A ? 52 HG1 1
   ATOM 1546 HG21 D THR A 55 ? 7.84254 1.32390 23.27394 0.408 21.56632 H ? A ? 52 HG21 1
   ATOM 1547 HG22 D THR A 55 ? 7.47639 1.15657 21.74736 0.408 21.56632 H ? A ? 52 HG22 1
   ATOM 1548 HG23 D THR A 55 ? 7.12509 2.49870 22.50087 0.408 21.56632 H ? A ? 52 HG23 1
   ATOM 1549 N A GLN A 56 ? 3.40697 -0.73910 22.66539 0.592 17.39259 N ? A ? 53 N 1
   ATOM 1550 CA A GLN A 56 ? 2.22492 -1.39876 23.19840 0.592 16.77451 C ? A ? 53 CA 1
   ATOM 1551 C A GLN A 56 ? 1.97710 -1.04264 24.65417 0.592 16.87218 C ? A ? 53 C 1
   ATOM 1552 O A GLN A 56 ? 0.90332 -1.41130 25.16273 0.592 18.17782 O ? A ? 53 O 1
   ATOM 1553 CB A GLN A 56 ? 2.26351 -2.92368 22.97403 0.592 19.14975 C ? A ? 53 CB 1
   ATOM 1554 CG A GLN A 56 ? 2.21602 -3.25072 21.48307 0.592 19.04765 C ? A ? 53 CG 1
   ATOM 1555 CD A GLN A 56 ? 2.53179 -4.71283 21.08394 0.592 20.42982 C ? A ? 53 CD 1
   ATOM 1556 OE1 A GLN A 56 ? 2.97187 -4.95736 19.93989 0.592 23.12319 O ? A ? 53 OE1 1
   ATOM 1557 NE2 A GLN A 56 ? 2.25683 -5.62896 21.90831 0.592 19.46198 N ? A ? 53 NE2 1
   ATOM 1558 H A GLN A 56 ? 4.06902 -1.26256 22.50025 0.592 20.89999 H ? A ? 53 H 1
   ATOM 1559 HA A GLN A 56 ? 1.45221 -1.10042 22.69362 0.592 20.15830 H ? A ? 53 HA 1
   ATOM 1560 HB2 A GLN A 56 ? 3.08453 -3.28450 23.34366 0.592 23.00859 H ? A ? 53 HB2 1
   ATOM 1561 HB3 A GLN A 56 ? 1.49733 -3.33370 23.40501 0.592 23.00859 H ? A ? 53 HB3 1
   ATOM 1562 HG2 A GLN A 56 ? 1.32244 -3.05542 21.16015 0.592 22.88607 H ? A ? 53 HG2 1
   ATOM 1563 HG3 A GLN A 56 ? 2.86290 -2.68728 21.03033 0.592 22.88607 H ? A ? 53 HG3 1
   ATOM 1564 HE21 A GLN A 56 ? 1.90389 -5.43251 22.66755 0.592 23.38326 H ? A ? 53 HE21 1
   ATOM 1565 HE22 A GLN A 56 ? 2.42250 -6.44934 21.71052 0.592 23.38326 H ? A ? 53 HE22 1
   ATOM 1566 N D GLN A 56 ? 3.38640 -0.62577 22.67727 0.408 16.92073 N ? A ? 53 N 1
   ATOM 1567 CA D GLN A 56 ? 2.21753 -1.26803 23.28975 0.408 16.90553 C ? A ? 53 CA 1
   ATOM 1568 C D GLN A 56 ? 2.02292 -0.82782 24.73978 0.408 15.98796 C ? A ? 53 C 1
   ATOM 1569 O D GLN A 56 ? 0.95198 -1.08406 25.32773 0.408 19.58455 O ? A ? 53 O 1
   ATOM 1570 CB D GLN A 56 ? 2.31324 -2.80058 23.12961 0.408 19.42816 C ? A ? 53 CB 1
   ATOM 1571 CG D GLN A 56 ? 2.27602 -3.32146 21.64221 0.408 19.95937 C ? A ? 53 CG 1
   ATOM 1572 CD D GLN A 56 ? 2.52455 -4.86054 21.46703 0.408 16.15532 C ? A ? 53 CD 1
   ATOM 1573 OE1 D GLN A 56 ? 2.77451 -5.34930 20.35666 0.408 27.53534 O ? A ? 53 OE1 1
   ATOM 1574 NE2 D GLN A 56 ? 2.49169 -5.59050 22.58019 0.408 27.83169 N ? A ? 53 NE2 1
   ATOM 1575 H D GLN A 56 ? 4.03620 -1.17211 22.53990 0.408 20.33376 H ? A ? 53 H 1
   ATOM 1576 HA D GLN A 56 ? 1.40621 -1.01574 22.82179 0.408 20.31552 H ? A ? 53 HA 1
   ATOM 1577 HB2 D GLN A 56 ? 3.14968 -3.09798 23.52053 0.408 23.34267 H ? A ? 53 HB2 1
   ATOM 1578 HB3 D GLN A 56 ? 1.56600 -3.20493 23.59762 0.408 23.34267 H ? A ? 53 HB3 1
   ATOM 1579 HG2 D GLN A 56 ? 1.40189 -3.12521 21.27036 0.408 23.98013 H ? A ? 53 HG2 1
   ATOM 1580 HG3 D GLN A 56 ? 2.96281 -2.85807 21.13774 0.408 23.98013 H ? A ? 53 HG3 1
   ATOM 1581 HE21 D GLN A 56 ? 2.34064 -5.21269 23.33785 0.408 33.42691 H ? A ? 53 HE21 1
   ATOM 1582 HE22 D GLN A 56 ? 2.62152 -6.43977 22.54148 0.408 33.42691 H ? A ? 53 HE22 1
   ATOM 1583 N A GLN A 57 ? 2.91052 -0.35047 25.33774 0.592 15.91149 N ? A ? 54 N 1
   ATOM 1584 CA A GLN A 57 ? 2.76858 0.12593 26.70788 0.592 16.69694 C ? A ? 54 CA 1
   ATOM 1585 C A GLN A 57 ? 2.51564 1.63354 26.78194 0.592 15.54630 C ? A ? 54 C 1
   ATOM 1586 O A GLN A 57 ? 2.32054 2.19042 27.87752 0.592 19.08430 O ? A ? 54 O 1
   ATOM 1587 CB A GLN A 57 ? 4.07137 -0.13017 27.48484 0.592 26.83951 C ? A ? 54 CB 1
   ATOM 1588 CG A GLN A 57 ? 4.47234 -1.54660 27.64614 0.592 22.96645 C ? A ? 54 CG 1
   ATOM 1589 CD A GLN A 57 ? 5.17008 -2.16137 26.45244 0.592 30.45131 C ? A ? 54 CD 1
   ATOM 1590 OE1 A GLN A 57 ? 6.04413 -1.53417 25.79772 0.592 40.88368 O ? A ? 54 OE1 1
   ATOM 1591 NE2 A GLN A 57 ? 4.84003 -3.41816 26.17097 0.592 44.84943 N ? A ? 54 NE2 1
   ATOM 1592 H A GLN A 57 ? 3.67298 -0.13816 25.00131 0.592 19.12267 H ? A ? 54 H 1
   ATOM 1593 HA A GLN A 57 ? 2.03216 -0.35591 27.11581 0.592 20.06522 H ? A ? 54 HA 1
   ATOM 1594 HB2 A GLN A 57 ? 4.79381 0.31937 27.01912 0.592 32.23630 H ? A ? 54 HB2 1
   ATOM 1595 HB3 A GLN A 57 ? 3.96942 0.24045 28.37543 0.592 32.23630 H ? A ? 54 HB3 1
   ATOM 1596 HG2 A GLN A 57 ? 5.07989 -1.60895 28.39973 0.592 27.58862 H ? A ? 54 HG2 1
   ATOM 1597 HG3 A GLN A 57 ? 3.67571 -2.07273 27.81781 0.592 27.58862 H ? A ? 54 HG3 1
   ATOM 1598 HE21 A GLN A 57 ? 4.26184 -3.82995 26.65649 0.592 53.84820 H ? A ? 54 HE21 1
   ATOM 1599 HE22 A GLN A 57 ? 5.20474 -3.81932 25.50339 0.592 53.84820 H ? A ? 54 HE22 1
   ATOM 1600 N D GLN A 57 ? 3.00323 -0.14527 25.32822 0.408 17.41278 N ? A ? 54 N 1
   ATOM 1601 CA D GLN A 57 ? 2.92220 0.41367 26.66907 0.408 21.50780 C ? A ? 54 CA 1
   ATOM 1602 C D GLN A 57 ? 2.54869 1.90297 26.71599 0.408 17.20078 C ? A ? 54 C 1
   ATOM 1603 O D GLN A 57 ? 2.38172 2.46673 27.81167 0.408 13.34526 O ? A ? 54 O 1
   ATOM 1604 CB D GLN A 57 ? 4.29045 0.22487 27.34335 0.408 27.89993 C ? A ? 54 CB 1
   ATOM 1605 CG D GLN A 57 ? 4.58453 -1.12150 27.96943 0.408 27.56716 C ? A ? 54 CG 1
   ATOM 1606 CD D GLN A 57 ? 4.14103 -2.28081 27.13185 0.408 28.70883 C ? A ? 54 CD 1
   ATOM 1607 OE1 D GLN A 57 ? 3.13952 -2.93574 27.41879 0.408 29.96273 O ? A ? 54 OE1 1
   ATOM 1608 NE2 D GLN A 57 ? 4.92794 -2.59634 26.11371 0.408 31.18119 N ? A ? 54 NE2 1
   ATOM 1609 H D GLN A 57 ? 3.75946 0.01296 24.95050 0.408 20.92422 H ? A ? 54 H 1
   ATOM 1610 HA D GLN A 57 ? 2.23176 -0.05835 27.16039 0.408 25.83825 H ? A ? 54 HA 1
   ATOM 1611 HB2 D GLN A 57 ? 4.97499 0.37692 26.67314 0.408 33.50880 H ? A ? 54 HB2 1
   ATOM 1612 HB3 D GLN A 57 ? 4.36624 0.88445 28.05054 0.408 33.50880 H ? A ? 54 HB3 1
   ATOM 1613 HG2 D GLN A 57 ? 5.54182 -1.20181 28.10380 0.408 33.10948 H ? A ? 54 HG2 1
   ATOM 1614 HG3 D GLN A 57 ? 4.12406 -1.17783 28.82131 0.408 33.10948 H ? A ? 54 HG3 1
   ATOM 1615 HE21 D GLN A 57 ? 5.64446 -2.14371 25.96767 0.408 37.44631 H ? A ? 54 HE21 1
   ATOM 1616 HE22 D GLN A 57 ? 4.72220 -3.25378 25.59889 0.408 37.44631 H ? A ? 54 HE22 1
   ATOM 1617 N A THR A 58 ? 2.39472 2.31080 25.65000 0.592 16.30084 N ? A ? 55 N 1
   ATOM 1618 CA A THR A 58 ? 2.12793 3.73117 25.69693 0.592 13.49562 C ? A ? 55 CA 1
   ATOM 1619 C A THR A 58 ? 0.68414 3.93493 26.14790 0.592 17.30657 C ? A ? 55 C 1
   ATOM 1620 O A THR A 58 ? -0.22523 3.15612 25.74656 0.592 13.18959 O ? A ? 55 O 1
   ATOM 1621 CB A THR A 58 ? 2.28820 4.35931 24.32610 0.592 15.98343 C ? A ? 55 CB 1
   ATOM 1622 OG1 A THR A 58 ? 3.66064 4.20068 23.91408 0.592 17.32535 O ? A ? 55 OG1 1
   ATOM 1623 CG2 A THR A 58 ? 1.90859 5.79272 24.23597 0.592 14.11654 C ? A ? 55 CG2 1
   ATOM 1624 H A THR A 58 ? 2.46193 1.97559 24.86088 0.592 19.58989 H ? A ? 55 H 1
   ATOM 1625 HA A THR A 58 ? 2.75000 4.16111 26.30445 0.592 16.22363 H ? A ? 55 HA 1
   ATOM 1626 HB A THR A 58 ? 1.67202 3.90647 23.72931 0.592 19.20900 H ? A ? 55 HB 1
   ATOM 1627 HG1 A THR A 58 ? 3.82051 4.69235 23.25203 0.592 20.81931 H ? A ? 55 HG1 1
   ATOM 1628 HG21 A THR A 58 ? 2.20883 6.16294 23.39117 0.592 16.96874 H ? A ? 55 HG21 1
   ATOM 1629 HG22 A THR A 58 ? 0.94482 5.88504 24.29535 0.592 16.96874 H ? A ? 55 HG22 1
   ATOM 1630 HG23 A THR A 58 ? 2.31778 6.29051 24.96099 0.592 16.96874 H ? A ? 55 HG23 1
   ATOM 1631 N D THR A 58 ? 2.30566 2.55190 25.57991 0.408 12.88225 N ? A ? 55 N 1
   ATOM 1632 CA D THR A 58 ? 2.00733 3.97426 25.57251 0.408 16.76593 C ? A ? 55 CA 1
   ATOM 1633 C D THR A 58 ? 0.57033 4.23253 26.05427 0.408 10.35878 C ? A ? 55 C 1
   ATOM 1634 O D THR A 58 ? -0.42000 3.64372 25.54774 0.408 12.43225 O ? A ? 55 O 1
   ATOM 1635 CB D THR A 58 ? 2.14963 4.55711 24.16953 0.408 12.80997 C ? A ? 55 CB 1
   ATOM 1636 OG1 D THR A 58 ? 3.46184 4.26299 23.63264 0.408 14.90045 O ? A ? 55 OG1 1
   ATOM 1637 CG2 D THR A 58 ? 1.76891 6.05275 24.06887 0.408 11.94422 C ? A ? 55 CG2 1
   ATOM 1638 H D THR A 58 ? 2.30834 2.18767 24.80086 0.408 15.48758 H ? A ? 55 H 1
   ATOM 1639 HA D THR A 58 ? 2.63450 4.41095 26.16989 0.408 20.14800 H ? A ? 55 HA 1
   ATOM 1640 HB D THR A 58 ? 1.49739 4.12478 23.59631 0.408 15.40085 H ? A ? 55 HB 1
   ATOM 1641 HG1 D THR A 58 ? 3.98392 4.90368 23.78281 0.408 17.90943 H ? A ? 55 HG1 1
   ATOM 1642 HG21 D THR A 58 ? 2.11023 6.42703 23.24164 0.408 14.36195 H ? A ? 55 HG21 1
   ATOM 1643 HG22 D THR A 58 ? 0.80406 6.15126 24.08447 0.408 14.36195 H ? A ? 55 HG22 1
   ATOM 1644 HG23 D THR A 58 ? 2.14746 6.54244 24.81574 0.408 14.36195 H ? A ? 55 HG23 1
   ATOM 1645 N A LEU A 59 ? 0.51266 4.90775 27.05146 0.592 12.96765 N ? A ? 56 N 1
   ATOM 1646 CA A LEU A 59 ? -0.78045 5.35641 27.53829 0.592 13.48812 C ? A ? 56 CA 1
   ATOM 1647 C A LEU A 59 ? -1.29427 6.48195 26.65349 0.592 14.49752 C ? A ? 56 C 1
   ATOM 1648 O A LEU A 59 ? -0.54643 7.42074 26.37155 0.592 14.98142 O ? A ? 56 O 1
   ATOM 1649 CB A LEU A 59 ? -0.67867 5.95605 28.93200 0.592 17.59467 C ? A ? 56 CB 1
   ATOM 1650 CG A LEU A 59 ? -0.39948 4.96035 30.02226 0.592 18.19883 C ? A ? 56 CG 1
   ATOM 1651 CD1 A LEU A 59 ? -0.05761 5.69989 31.34560 0.592 17.11555 C ? A ? 56 CD1 1
   ATOM 1652 CD2 A LEU A 59 ? -1.59462 4.11564 30.29298 0.592 17.67083 C ? A ? 56 CD2 1
   ATOM 1653 H A LEU A 59 ? 1.16536 5.33841 27.40938 0.592 15.59006 H ? A ? 56 H 1
   ATOM 1654 HA A LEU A 59 ? -1.37242 4.58799 27.53627 0.592 16.21463 H ? A ? 56 HA 1
   ATOM 1655 HB2 A LEU A 59 ? 0.04213 6.60514 28.93605 0.592 21.14249 H ? A ? 56 HB2 1
   ATOM 1656 HB3 A LEU A 59 ? -1.51925 6.39240 29.14161 0.592 21.14249 H ? A ? 56 HB3 1
   ATOM 1657 HG A LEU A 59 ? 0.34146 4.40497 29.73335 0.592 21.86748 H ? A ? 56 HG 1
   ATOM 1658 HD11 A LEU A 59 ? 0.12615 5.04355 32.03577 0.592 20.56755 H ? A ? 56 HD11 1
   ATOM 1659 HD12 A LEU A 59 ? 0.72319 6.25752 31.20311 0.592 20.56755 H ? A ? 56 HD12 1
   ATOM 1660 HD13 A LEU A 59 ? -0.81375 6.24947 31.60466 0.592 20.56755 H ? A ? 56 HD13 1
   ATOM 1661 HD21 A LEU A 59 ? -1.42064 3.56220 31.07038 0.592 21.23388 H ? A ? 56 HD21 1
   ATOM 1662 HD22 A LEU A 59 ? -2.35690 4.69152 30.46084 0.592 21.23388 H ? A ? 56 HD22 1
   ATOM 1663 HD23 A LEU A 59 ? -1.76707 3.55549 29.52007 0.592 21.23388 H ? A ? 56 HD23 1
   ATOM 1664 N D LEU A 59 ? 0.44667 5.16158 26.98887 0.408 13.28350 N ? A ? 56 N 1
   ATOM 1665 CA D LEU A 59 ? -0.84851 5.54830 27.51211 0.408 15.53942 C ? A ? 56 CA 1
   ATOM 1666 C D LEU A 59 ? -1.46491 6.64653 26.64734 0.408 15.42111 C ? A ? 56 C 1
   ATOM 1667 O D LEU A 59 ? -0.83602 7.65968 26.34596 0.408 13.80982 O ? A ? 56 O 1
   ATOM 1668 CB D LEU A 59 ? -0.68403 6.01459 28.95497 0.408 17.52891 C ? A ? 56 CB 1
   ATOM 1669 CG D LEU A 59 ? -0.20408 4.92965 29.91538 0.408 16.18726 C ? A ? 56 CG 1
   ATOM 1670 CD1 D LEU A 59 ? 0.24476 5.59814 31.21456 0.408 20.88381 C ? A ? 56 CD1 1
   ATOM 1671 CD2 D LEU A 59 ? -1.29182 3.93527 30.25105 0.408 16.68196 C ? A ? 56 CD2 1
   ATOM 1672 H D LEU A 59 ? 1.10649 5.58719 27.33971 0.408 15.96909 H ? A ? 56 H 1
   ATOM 1673 HA D LEU A 59 ? -1.45811 4.79397 27.49576 0.408 18.67619 H ? A ? 56 HA 1
   ATOM 1674 HB2 D LEU A 59 ? -0.03379 6.73409 28.97494 0.408 21.06358 H ? A ? 56 HB2 1
   ATOM 1675 HB3 D LEU A 59 ? -1.54186 6.33367 29.27625 0.408 21.06358 H ? A ? 56 HB3 1
   ATOM 1676 HG D LEU A 59 ? 0.52052 4.44487 29.49010 0.408 19.45360 H ? A ? 56 HG 1
   ATOM 1677 HD11 D LEU A 59 ? 0.49223 4.91179 31.85376 0.408 25.08945 H ? A ? 56 HD11 1
   ATOM 1678 HD12 D LEU A 59 ? 1.00746 6.16811 31.02932 0.408 25.08945 H ? A ? 56 HD12 1
   ATOM 1679 HD13 D LEU A 59 ? -0.48722 6.12888 31.56588 0.408 25.08945 H ? A ? 56 HD13 1
   ATOM 1680 HD21 D LEU A 59 ? -0.95714 3.31369 30.91628 0.408 20.04724 H ? A ? 56 HD21 1
   ATOM 1681 HD22 D LEU A 59 ? -2.05951 4.41338 30.60170 0.408 20.04724 H ? A ? 56 HD22 1
   ATOM 1682 HD23 D LEU A 59 ? -1.54060 3.45547 29.44557 0.408 20.04724 H ? A ? 56 HD23 1
   ATOM 1683 N A PHE A 60 ? -2.57119 6.38434 26.23619 0.592 13.66955 N ? A ? 57 N 1
   ATOM 1684 CA A PHE A 60 ? -3.30022 7.39781 25.50068 0.592 13.56703 C ? A ? 57 CA 1
   ATOM 1685 C A PHE A 60 ? -4.51286 7.84241 26.30774 0.592 13.90976 C ? A ? 57 C 1
   ATOM 1686 O A PHE A 60 ? -5.08810 7.07039 27.11450 0.592 16.72488 O ? A ? 57 O 1
   ATOM 1687 CB A PHE A 60 ? -3.86902 6.79416 24.18357 0.592 13.18660 C ? A ? 57 CB 1
   ATOM 1688 CG A PHE A 60 ? -2.84086 6.48560 23.14171 0.592 13.81222 C ? A ? 57 CG 1
   ATOM 1689 CD1 A PHE A 60 ? -2.09607 5.33494 23.21883 0.592 14.14470 C ? A ? 57 CD1 1
   ATOM 1690 CD2 A PHE A 60 ? -2.65167 7.32517 22.06188 0.592 15.65005 C ? A ? 57 CD2 1
   ATOM 1691 CE1 A PHE A 60 ? -1.19461 5.00848 22.25832 0.592 14.51610 C ? A ? 57 CE1 1
   ATOM 1692 CE2 A PHE A 60 ? -1.73958 7.02829 21.07506 0.592 13.15525 C ? A ? 57 CE2 1
   ATOM 1693 CZ A PHE A 60 ? -1.01162 5.84430 21.15594 0.592 12.76996 C ? A ? 57 CZ 1
   ATOM 1694 H A PHE A 60 ? -3.05540 5.68915 26.38403 0.592 16.43235 H ? A ? 57 H 1
   ATOM 1695 HA A PHE A 60 ? -2.71134 8.14821 25.32454 0.592 16.30932 H ? A ? 57 HA 1
   ATOM 1696 HB2 A PHE A 60 ? -4.32647 5.96577 24.39664 0.592 15.85281 H ? A ? 57 HB2 1
   ATOM 1697 HB3 A PHE A 60 ? -4.49366 7.42851 23.79844 0.592 15.85281 H ? A ? 57 HB3 1
   ATOM 1698 HD1 A PHE A 60 ? -2.21188 4.76638 23.94562 0.592 17.00253 H ? A ? 57 HD1 1
   ATOM 1699 HD2 A PHE A 60 ? -3.15092 8.10737 22.00021 0.592 18.80895 H ? A ? 57 HD2 1
   ATOM 1700 HE1 A PHE A 60 ? -0.69775 4.22607 22.33495 0.592 17.44821 H ? A ? 57 HE1 1
   ATOM 1701 HE2 A PHE A 60 ? -1.61096 7.61180 20.36241 0.592 15.81519 H ? A ? 57 HE2 1
   ATOM 1702 HZ A PHE A 60 ? -0.41133 5.61348 20.48418 0.592 15.35283 H ? A ? 57 HZ 1
   ATOM 1703 N D PHE A 60 ? -2.69388 6.43551 26.21124 0.408 12.38620 N ? A ? 57 N 1
   ATOM 1704 CA D PHE A 60 ? -3.42213 7.43199 25.45775 0.408 13.16617 C ? A ? 57 CA 1
   ATOM 1705 C D PHE A 60 ? -4.63617 7.88650 26.25526 0.408 14.44379 C ? A ? 57 C 1
   ATOM 1706 O D PHE A 60 ? -5.25401 7.10761 27.00441 0.408 12.82224 O ? A ? 57 O 1
   ATOM 1707 CB D PHE A 60 ? -3.90473 6.82900 24.13298 0.408 13.04643 C ? A ? 57 CB 1
   ATOM 1708 CG D PHE A 60 ? -2.81204 6.46399 23.15997 0.408 13.89622 C ? A ? 57 CG 1
   ATOM 1709 CD1 D PHE A 60 ? -2.15619 5.25599 23.23697 0.408 14.49419 C ? A ? 57 CD1 1
   ATOM 1710 CD2 D PHE A 60 ? -2.50134 7.31220 22.11776 0.408 14.46185 C ? A ? 57 CD2 1
   ATOM 1711 CE1 D PHE A 60 ? -1.21044 4.90705 22.30759 0.408 15.22646 C ? A ? 57 CE1 1
   ATOM 1712 CE2 D PHE A 60 ? -1.56723 6.98464 21.16879 0.408 13.49915 C ? A ? 57 CE2 1
   ATOM 1713 CZ D PHE A 60 ? -0.91470 5.76808 21.25357 0.408 13.89363 C ? A ? 57 CZ 1
   ATOM 1714 H D PHE A 60 ? -3.13328 5.70810 26.34312 0.408 14.89233 H ? A ? 57 H 1
   ATOM 1715 HA D PHE A 60 ? -2.85572 8.19921 25.28040 0.408 15.82829 H ? A ? 57 HA 1
   ATOM 1716 HB2 D PHE A 60 ? -4.40216 6.01938 24.32784 0.408 15.68460 H ? A ? 57 HB2 1
   ATOM 1717 HB3 D PHE A 60 ? -4.48046 7.47456 23.69401 0.408 15.68460 H ? A ? 57 HB3 1
   ATOM 1718 HD1 D PHE A 60 ? -2.35746 4.66836 23.92913 0.408 17.42192 H ? A ? 57 HD1 1
   ATOM 1719 HD2 D PHE A 60 ? -2.93843 8.13082 22.05677 0.408 17.38311 H ? A ? 57 HD2 1
   ATOM 1720 HE1 D PHE A 60 ? -0.76549 4.09372 22.38117 0.408 18.30064 H ? A ? 57 HE1 1
   ATOM 1721 HE2 D PHE A 60 ? -1.37456 7.57409 20.47573 0.408 16.22786 H ? A ? 57 HE2 1
   ATOM 1722 HZ D PHE A 60 ? -0.28476 5.52740 20.61315 0.408 16.70124 H ? A ? 57 HZ 1
   ATOM 1723 N A GLU A 61 ? -4.96599 9.05373 26.06169 0.592 12.90163 N ? A ? 58 N 1
   ATOM 1724 CA A GLU A 61 ? -6.20339 9.54068 26.64867 0.592 12.64611 C ? A ? 58 CA 1
   ATOM 1725 C A GLU A 61 ? -7.36986 8.94173 25.83194 0.592 14.62927 C ? A ? 58 C 1
   ATOM 1726 O A GLU A 61 ? -7.40320 9.03144 24.57524 0.592 12.95007 O ? A ? 58 O 1
   ATOM 1727 CB A GLU A 61 ? -6.26823 11.07986 26.61938 0.592 15.39002 C ? A ? 58 CB 1
   ATOM 1728 CG A GLU A 61 ? -5.10743 11.75281 27.44338 0.592 15.78616 C ? A ? 58 CG 1
   ATOM 1729 CD A GLU A 61 ? -5.08501 13.28328 27.42388 0.592 19.10395 C ? A ? 58 CD 1
   ATOM 1730 OE1 A GLU A 61 ? -5.80503 13.93003 26.66687 0.592 16.38074 O ? A ? 58 OE1 1
   ATOM 1731 OE2 A GLU A 61 ? -4.20474 13.70985 28.25990 0.592 17.77345 O ? A ? 58 OE2 1
   ATOM 1732 H A GLU A 61 ? -4.57308 9.62402 25.55179 0.592 15.51084 H ? A ? 58 H 1
   ATOM 1733 HA A GLU A 61 ? -6.26696 9.27416 27.57917 0.592 15.20422 H ? A ? 58 HA 1
   ATOM 1734 HB2 A GLU A 61 ? -6.19834 11.38151 25.70013 0.592 18.49691 H ? A ? 58 HB2 1
   ATOM 1735 HB3 A GLU A 61 ? -7.11285 11.36772 26.99970 0.592 18.49691 H ? A ? 58 HB3 1
   ATOM 1736 HG2 A GLU A 61 ? -5.19158 11.47786 28.36978 0.592 18.97228 H ? A ? 58 HG2 1
   ATOM 1737 HG3 A GLU A 61 ? -4.26033 11.44781 27.08243 0.592 18.97228 H ? A ? 58 HG3 1
   ATOM 1738 N D GLU A 61 ? -5.01562 9.13589 26.08776 0.408 13.25589 N ? A ? 58 N 1
   ATOM 1739 CA D GLU A 61 ? -6.26398 9.60247 26.66610 0.408 13.15994 C ? A ? 58 CA 1
   ATOM 1740 C D GLU A 61 ? -7.41631 9.01369 25.85080 0.408 14.83445 C ? A ? 58 C 1
   ATOM 1741 O D GLU A 61 ? -7.66765 9.42963 24.69022 0.408 13.59215 O ? A ? 58 O 1
   ATOM 1742 CB D GLU A 61 ? -6.37650 11.12136 26.64919 0.408 14.69213 C ? A ? 58 CB 1
   ATOM 1743 CG D GLU A 61 ? -5.51929 11.79878 27.69900 0.408 14.22428 C ? A ? 58 CG 1
   ATOM 1744 CD D GLU A 61 ? -5.34766 13.31341 27.49018 0.408 10.89282 C ? A ? 58 CD 1
   ATOM 1745 OE1 D GLU A 61 ? -6.10434 13.95529 26.74816 0.408 16.71572 O ? A ? 58 OE1 1
   ATOM 1746 OE2 D GLU A 61 ? -4.39596 13.81488 28.15237 0.408 21.26134 O ? A ? 58 OE2 1
   ATOM 1747 H D GLU A 61 ? -4.57503 9.72969 25.64857 0.408 15.93595 H ? A ? 58 H 1
   ATOM 1748 HA D GLU A 61 ? -6.29399 9.31095 27.59078 0.408 15.82082 H ? A ? 58 HA 1
   ATOM 1749 HB2 D GLU A 61 ? -6.09534 11.44675 25.77973 0.408 17.65944 H ? A ? 58 HB2 1
   ATOM 1750 HB3 D GLU A 61 ? -7.29986 11.36903 26.81342 0.408 17.65944 H ? A ? 58 HB3 1
   ATOM 1751 HG2 D GLU A 61 ? -5.92965 11.66646 28.56791 0.408 17.09803 H ? A ? 58 HG2 1
   ATOM 1752 HG3 D GLU A 61 ? -4.63602 11.39811 27.68477 0.408 17.09803 H ? A ? 58 HG3 1
   ATOM 1753 N A LEU A 62 ? -8.36850 8.39973 26.53197 0.592 13.75285 N ? A ? 59 N 1
   ATOM 1754 CA A LEU A 62 ? -9.48831 7.73784 25.85995 0.592 11.29967 C ? A ? 59 CA 1
   ATOM 1755 C A LEU A 62 ? -10.64872 8.68979 25.61092 0.592 12.31046 C ? A ? 59 C 1
   ATOM 1756 O A LEU A 62 ? -11.61868 8.34486 24.89341 0.592 12.58290 O ? A ? 59 O 1
   ATOM 1757 CB A LEU A 62 ? -10.04614 6.57217 26.70654 0.592 15.09375 C ? A ? 59 CB 1
   ATOM 1758 CG A LEU A 62 ? -9.08687 5.46832 27.10135 0.592 13.11798 C ? A ? 59 CG 1
   ATOM 1759 CD1 A LEU A 62 ? -9.88817 4.41165 27.80158 0.592 15.24732 C ? A ? 59 CD1 1
   ATOM 1760 CD2 A LEU A 62 ? -8.39002 4.94694 25.85119 0.592 15.01692 C ? A ? 59 CD2 1
   ATOM 1761 H A LEU A 62 ? -8.42032 8.40215 27.39040 0.592 16.53230 H ? A ? 59 H 1
   ATOM 1762 HA A LEU A 62 ? -9.15576 7.37795 25.02282 0.592 13.58849 H ? A ? 59 HA 1
   ATOM 1763 HB2 A LEU A 62 ? -10.39712 6.94598 27.52994 0.592 18.14138 H ? A ? 59 HB2 1
   ATOM 1764 HB3 A LEU A 62 ? -10.76072 6.15458 26.20069 0.592 18.14138 H ? A ? 59 HB3 1
   ATOM 1765 HG A LEU A 62 ? -8.38857 5.77113 27.70267 0.592 15.77047 H ? A ? 59 HG 1
   ATOM 1766 HD11 A LEU A 62 ? -9.28874 3.71604 28.11417 0.592 18.32567 H ? A ? 59 HD11 1
   ATOM 1767 HD12 A LEU A 62 ? -10.35045 4.81273 28.55413 0.592 18.32567 H ? A ? 59 HD12 1
   ATOM 1768 HD13 A LEU A 62 ? -10.53153 4.03864 27.17880 0.592 18.32567 H ? A ? 59 HD13 1
   ATOM 1769 HD21 A LEU A 62 ? -7.88725 4.14938 26.07927 0.592 18.04920 H ? A ? 59 HD21 1
   ATOM 1770 HD22 A LEU A 62 ? -9.05919 4.73587 25.18143 0.592 18.04920 H ? A ? 59 HD22 1
   ATOM 1771 HD23 A LEU A 62 ? -7.79023 5.63128 25.51532 0.592 18.04920 H ? A ? 59 HD23 1
   ATOM 1772 N D LEU A 62 ? -8.16239 8.10909 26.48921 0.408 12.26467 N ? A ? 59 N 1
   ATOM 1773 CA D LEU A 62 ? -9.36404 7.52824 25.88341 0.408 12.78798 C ? A ? 59 CA 1
   ATOM 1774 C D LEU A 62 ? -10.45585 8.55746 25.63250 0.408 12.27561 C ? A ? 59 C 1
   ATOM 1775 O D LEU A 62 ? -11.33262 8.30872 24.79802 0.408 13.11148 O ? A ? 59 O 1
   ATOM 1776 CB D LEU A 62 ? -9.90975 6.39424 26.77610 0.408 12.89899 C ? A ? 59 CB 1
   ATOM 1777 CG D LEU A 62 ? -8.90814 5.32640 27.16556 0.408 14.12859 C ? A ? 59 CG 1
   ATOM 1778 CD1 D LEU A 62 ? -9.51373 4.32278 28.05411 0.408 15.19660 C ? A ? 59 CD1 1
   ATOM 1779 CD2 D LEU A 62 ? -8.37479 4.60596 25.99525 0.408 12.61188 C ? A ? 59 CD2 1
   ATOM 1780 H D LEU A 62 ? -7.99447 7.81233 27.27872 0.408 14.74649 H ? A ? 59 H 1
   ATOM 1781 HA D LEU A 62 ? -9.11879 7.14825 25.02529 0.408 15.37446 H ? A ? 59 HA 1
   ATOM 1782 HB2 D LEU A 62 ? -10.24532 6.78826 27.59649 0.408 15.50767 H ? A ? 59 HB2 1
   ATOM 1783 HB3 D LEU A 62 ? -10.63117 5.95363 26.30037 0.408 15.50767 H ? A ? 59 HB3 1
   ATOM 1784 HG D LEU A 62 ? -8.18536 5.78860 27.61817 0.408 16.98320 H ? A ? 59 HG 1
   ATOM 1785 HD11 D LEU A 62 ? -8.82029 3.72465 28.37391 0.408 18.26480 H ? A ? 59 HD11 1
   ATOM 1786 HD12 D LEU A 62 ? -9.93153 4.77544 28.80341 0.408 18.26480 H ? A ? 59 HD12 1
   ATOM 1787 HD13 D LEU A 62 ? -10.17944 3.82183 27.55734 0.408 18.26480 H ? A ? 59 HD13 1
   ATOM 1788 HD21 D LEU A 62 ? -7.77994 3.90343 26.30103 0.408 15.16314 H ? A ? 59 HD21 1
   ATOM 1789 HD22 D LEU A 62 ? -9.11326 4.22094 25.49794 0.408 15.16314 H ? A ? 59 HD22 1
   ATOM 1790 HD23 D LEU A 62 ? -7.88840 5.23051 25.43466 0.408 15.16314 H ? A ? 59 HD23 1
   ATOM 1791 N A GLY A 63 ? -10.65982 9.82380 26.29082 0.592 12.67922 N ? A ? 60 N 1
   ATOM 1792 CA A GLY A 63 ? -11.81850 10.67606 26.13355 0.592 15.31662 C ? A ? 60 CA 1
   ATOM 1793 C A GLY A 63 ? -13.12657 9.94268 26.42797 0.592 12.44467 C ? A ? 60 C 1
   ATOM 1794 O A GLY A 63 ? -13.24209 9.11833 27.35666 0.592 11.38729 O ? A ? 60 O 1
   ATOM 1795 H A GLY A 63 ? -10.04341 10.10622 26.81985 0.592 15.24395 H ? A ? 60 H 1
   ATOM 1796 HA2 A GLY A 63 ? -11.74777 11.42939 26.74049 0.592 18.40883 H ? A ? 60 HA2 1
   ATOM 1797 HA3 A GLY A 63 ? -11.85255 11.00679 25.22231 0.592 18.40883 H ? A ? 60 HA3 1
   ATOM 1798 N D GLY A 63 ? -10.44466 9.68554 26.33477 0.408 14.46934 N ? A ? 60 N 1
   ATOM 1799 CA D GLY A 63 ? -11.53518 10.60847 26.12906 0.408 12.12469 C ? A ? 60 CA 1
   ATOM 1800 C D GLY A 63 ? -12.80378 9.92406 26.57700 0.408 12.32213 C ? A ? 60 C 1
   ATOM 1801 O D GLY A 63 ? -12.80207 9.09646 27.51109 0.408 12.94087 O ? A ? 60 O 1
   ATOM 1802 H D GLY A 63 ? -9.84614 9.92228 26.90515 0.408 17.39210 H ? A ? 60 H 1
   ATOM 1803 HA2 D GLY A 63 ? -11.39969 11.41573 26.64951 0.408 14.57852 H ? A ? 60 HA2 1
   ATOM 1804 HA3 D GLY A 63 ? -11.60706 10.84568 25.19126 0.408 14.57852 H ? A ? 60 HA3 1
   ATOM 1805 N A SER A 64 ? -14.11381 10.17414 25.57313 0.592 14.47698 N ? A ? 61 N 1
   ATOM 1806 CA A SER A 64 ? -15.48342 9.70099 25.83402 0.592 10.92491 C ? A ? 61 CA 1
   ATOM 1807 C A SER A 64 ? -15.59934 8.17562 25.81529 0.592 13.19099 C ? A ? 61 C 1
   ATOM 1808 O A SER A 64 ? -16.64586 7.65688 26.19553 0.592 13.96010 O ? A ? 61 O 1
   ATOM 1809 CB A SER A 64 ? -16.47544 10.26611 24.81878 0.592 15.35219 C ? A ? 61 CB 1
   ATOM 1810 OG A SER A 64 ? -16.82975 11.64557 25.04722 0.592 14.80977 O ? A ? 61 OG 1
   ATOM 1811 H A SER A 64 ? -14.02623 10.60196 24.83225 0.592 17.40126 H ? A ? 61 H 1
   ATOM 1812 HA A SER A 64 ? -15.72725 10.02839 26.71394 0.592 13.13878 H ? A ? 61 HA 1
   ATOM 1813 HB2 A SER A 64 ? -16.07779 10.19780 23.93667 0.592 18.45151 H ? A ? 61 HB2 1
   ATOM 1814 HB3 A SER A 64 ? -17.28591 9.73470 24.85939 0.592 18.45151 H ? A ? 61 HB3 1
   ATOM 1815 N D SER A 64 ? -13.87945 10.19825 25.85385 0.408 10.29309 N ? A ? 61 N 1
   ATOM 1816 CA D SER A 64 ? -15.20912 9.69038 26.17582 0.408 16.05278 C ? A ? 61 CA 1
   ATOM 1817 C D SER A 64 ? -15.32530 8.17498 26.06886 0.408 10.87469 C ? A ? 61 C 1
   ATOM 1818 O D SER A 64 ? -16.32126 7.64114 26.52989 0.408 11.42642 O ? A ? 61 O 1
   ATOM 1819 CB D SER A 64 ? -16.23801 10.32837 25.25068 0.408 11.37210 C ? A ? 61 CB 1
   ATOM 1820 OG D SER A 64 ? -16.47366 11.72361 25.56664 0.408 15.27190 O ? A ? 61 OG 1
   ATOM 1821 H D SER A 64 ? -13.86893 10.69122 25.14924 0.408 12.38060 H ? A ? 61 H 1
   ATOM 1822 HA D SER A 64 ? -15.40929 9.93683 27.09239 0.408 19.29222 H ? A ? 61 HA 1
   ATOM 1823 HB2 D SER A 64 ? -15.91384 10.26790 24.33845 0.408 13.67541 H ? A ? 61 HB2 1
   ATOM 1824 HB3 D SER A 64 ? -17.07469 9.84545 25.33814 0.408 13.67541 H ? A ? 61 HB3 1
   ATOM 1825 N A VAL A 65 ? -14.61884 7.44049 25.28827 0.592 12.58129 N ? A ? 62 N 1
   ATOM 1826 CA A VAL A 65 ? -14.59392 5.98402 25.46864 0.592 14.33831 C ? A ? 62 CA 1
   ATOM 1827 C A VAL A 65 ? -14.58525 5.61531 26.95262 0.592 12.89986 C ? A ? 62 C 1
   ATOM 1828 O A VAL A 65 ? -15.03494 4.50910 27.33171 0.592 12.96472 O ? A ? 62 O 1
   ATOM 1829 CB A VAL A 65 ? -13.41957 5.37700 24.69795 0.592 9.62455 C ? A ? 62 CB 1
   ATOM 1830 CG1 A VAL A 65 ? -13.19757 3.90869 25.03080 0.592 14.85879 C ? A ? 62 CG1 1
   ATOM 1831 CG2 A VAL A 65 ? -13.62344 5.49448 23.20142 0.592 13.07544 C ? A ? 62 CG2 1
   ATOM 1832 H A VAL A 65 ? -13.96357 7.75363 24.82765 0.592 15.12644 H ? A ? 62 H 1
   ATOM 1833 HA A VAL A 65 ? -15.40588 5.60818 25.09399 0.592 17.23486 H ? A ? 62 HA 1
   ATOM 1834 HB A VAL A 65 ? -12.63512 5.87965 24.96795 0.592 11.57835 H ? A ? 62 HB 1
   ATOM 1835 HG11 A VAL A 65 ? -12.54645 3.53990 24.41360 0.592 17.85944 H ? A ? 62 HG11 1
   ATOM 1836 HG12 A VAL A 65 ? -12.86847 3.83734 25.94048 0.592 17.85944 H ? A ? 62 HG12 1
   ATOM 1837 HG13 A VAL A 65 ? -14.03959 3.43474 24.94554 0.592 17.85944 H ? A ? 62 HG13 1
   ATOM 1838 HG21 A VAL A 65 ? -12.88283 5.06332 22.74700 0.592 15.71941 H ? A ? 62 HG21 1
   ATOM 1839 HG22 A VAL A 65 ? -14.45688 5.06022 22.96119 0.592 15.71941 H ? A ? 62 HG22 1
   ATOM 1840 HG23 A VAL A 65 ? -13.65812 6.43336 22.96016 0.592 15.71941 H ? A ? 62 HG23 1
   ATOM 1841 N D VAL A 65 ? -14.35385 7.44453 25.51222 0.408 12.46963 N ? A ? 62 N 1
   ATOM 1842 CA D VAL A 65 ? -14.41344 5.97764 25.62024 0.408 9.88932 C ? A ? 62 CA 1
   ATOM 1843 C D VAL A 65 ? -14.47999 5.58603 27.09522 0.408 13.96434 C ? A ? 62 C 1
   ATOM 1844 O D VAL A 65 ? -14.87566 4.45268 27.44726 0.408 12.17215 O ? A ? 62 O 1
   ATOM 1845 CB D VAL A 65 ? -13.24917 5.36075 24.83202 0.408 13.94281 C ? A ? 62 CB 1
   ATOM 1846 CG1 D VAL A 65 ? -13.13832 3.86997 25.09424 0.408 14.89756 C ? A ? 62 CG1 1
   ATOM 1847 CG2 D VAL A 65 ? -13.35749 5.62145 23.33686 0.408 13.66097 C ? A ? 62 CG2 1
   ATOM 1848 H D VAL A 65 ? -13.67690 7.75774 25.08414 0.408 14.99244 H ? A ? 62 H 1
   ATOM 1849 HA D VAL A 65 ? -15.21133 5.61204 25.20721 0.408 11.89607 H ? A ? 62 HA 1
   ATOM 1850 HB D VAL A 65 ? -12.43878 5.79317 25.14377 0.408 16.76026 H ? A ? 62 HB 1
   ATOM 1851 HG11 D VAL A 65 ? -12.39963 3.51243 24.57711 0.408 17.90596 H ? A ? 62 HG11 1
   ATOM 1852 HG12 D VAL A 65 ? -12.97967 3.72668 26.04039 0.408 17.90596 H ? A ? 62 HG12 1
   ATOM 1853 HG13 D VAL A 65 ? -13.96645 3.44021 24.82890 0.408 17.90596 H ? A ? 62 HG13 1
   ATOM 1854 HG21 D VAL A 65 ? -12.64671 5.14429 22.88079 0.408 16.42206 H ? A ? 62 HG21 1
   ATOM 1855 HG22 D VAL A 65 ? -14.22034 5.30820 23.02338 0.408 16.42206 H ? A ? 62 HG22 1
   ATOM 1856 HG23 D VAL A 65 ? -13.27288 6.57418 23.17547 0.408 16.42206 H ? A ? 62 HG23 1
   ATOM 1857 N A SER A 66 ? -14.08150 6.50505 27.81915 0.592 12.45051 N ? A ? 63 N 1
   ATOM 1858 CA A SER A 66 ? -14.09383 6.27461 29.28290 0.592 12.85325 C ? A ? 63 CA 1
   ATOM 1859 C A SER A 66 ? -15.48288 5.88960 29.77913 0.592 12.27206 C ? A ? 63 C 1
   ATOM 1860 O A SER A 66 ? -15.62247 5.10427 30.73205 0.592 13.62541 O ? A ? 63 O 1
   ATOM 1861 CB A SER A 66 ? -13.76978 7.58984 29.99131 0.592 13.79789 C ? A ? 63 CB 1
   ATOM 1862 OG A SER A 66 ? -12.40235 7.89543 29.78589 0.592 13.94859 O ? A ? 63 OG 1
   ATOM 1863 H A SER A 66 ? -13.72456 7.25370 27.59173 0.592 14.96950 H ? A ? 63 H 1
   ATOM 1864 HA A SER A 66 ? -13.44751 5.57938 29.48246 0.592 15.45279 H ? A ? 63 HA 1
   ATOM 1865 HB2 A SER A 66 ? -14.31891 8.29962 29.62312 0.592 16.58635 H ? A ? 63 HB2 1
   ATOM 1866 HB3 A SER A 66 ? -13.94139 7.49654 30.94143 0.592 16.58635 H ? A ? 63 HB3 1
   ATOM 1867 HG A SER A 66 ? -12.20221 7.78766 28.97723 0.592 16.76720 H ? A ? 63 HG 1
   ATOM 1868 N D SER A 66 ? -14.11067 6.50713 27.98046 0.408 15.80244 N ? A ? 63 N 1
   ATOM 1869 CA D SER A 66 ? -14.30055 6.29542 29.42691 0.408 13.53475 C ? A ? 63 CA 1
   ATOM 1870 C D SER A 66 ? -15.76615 5.98854 29.76422 0.408 14.58416 C ? A ? 63 C 1
   ATOM 1871 O D SER A 66 ? -16.05961 5.30160 30.76926 0.408 10.97849 O ? A ? 63 O 1
   ATOM 1872 CB D SER A 66 ? -13.90176 7.58383 30.15467 0.408 12.25789 C ? A ? 63 CB 1
   ATOM 1873 OG D SER A 66 ? -12.59097 8.00533 29.81214 0.408 14.33558 O ? A ? 63 OG 1
   ATOM 1874 H D SER A 66 ? -13.74940 7.26127 27.77957 0.408 18.99181 H ? A ? 63 H 1
   ATOM 1875 HA D SER A 66 ? -13.75003 5.55147 29.71738 0.408 16.27059 H ? A ? 63 HA 1
   ATOM 1876 HB2 D SER A 66 ? -14.52706 8.28444 29.91168 0.408 14.73835 H ? A ? 63 HB2 1
   ATOM 1877 HB3 D SER A 66 ? -13.93719 7.42451 31.11084 0.408 14.73835 H ? A ? 63 HB3 1
   ATOM 1878 HG D SER A 66 ? -12.43505 7.83178 29.00518 0.408 17.23158 H ? A ? 63 HG 1
   ATOM 1879 N A LYS A 67 ? -16.53405 6.39506 29.13333 0.592 10.68630 N ? A ? 64 N 1
   ATOM 1880 CA A LYS A 67 ? -17.92225 6.12963 29.52947 0.592 13.14689 C ? A ? 64 CA 1
   ATOM 1881 C A LYS A 67 ? -18.27793 4.65026 29.43765 0.592 12.41916 C ? A ? 64 C 1
   ATOM 1882 O A LYS A 67 ? -19.18408 4.17675 30.13017 0.592 13.49814 O ? A ? 64 O 1
   ATOM 1883 CB A LYS A 67 ? -18.89033 6.92036 28.64196 0.592 13.21449 C ? A ? 64 CB 1
   ATOM 1884 CG A LYS A 67 ? -18.79571 8.44074 28.78410 0.592 14.88811 C ? A ? 64 CG 1
   ATOM 1885 CD A LYS A 67 ? -19.71775 9.14836 27.85144 0.592 12.78922 C ? A ? 64 CD 1
   ATOM 1886 CE A LYS A 67 ? -19.75202 10.59006 28.20145 0.592 15.77852 C ? A ? 64 CE 1
   ATOM 1887 NZ A LYS A 67 ? -18.80499 11.27617 27.28165 0.592 18.70797 N ? A ? 64 NZ 1
   ATOM 1888 H A LYS A 67 ? -16.47330 6.90758 28.44541 0.592 12.85245 H ? A ? 64 H 1
   ATOM 1889 HA A LYS A 67 ? -18.02210 6.41828 30.45013 0.592 15.80516 H ? A ? 64 HA 1
   ATOM 1890 HB2 A LYS A 67 ? -18.70599 6.70211 27.71498 0.592 15.88627 H ? A ? 64 HB2 1
   ATOM 1891 HB3 A LYS A 67 ? -19.79719 6.66208 28.86958 0.592 15.88627 H ? A ? 64 HB3 1
   ATOM 1892 HG2 A LYS A 67 ? -19.03135 8.69182 29.69093 0.592 17.89461 H ? A ? 64 HG2 1
   ATOM 1893 HG3 A LYS A 67 ? -17.88932 8.72402 28.58632 0.592 17.89461 H ? A ? 64 HG3 1
   ATOM 1894 HD2 A LYS A 67 ? -19.40170 9.05339 26.93931 0.592 15.37595 H ? A ? 64 HD2 1
   ATOM 1895 HD3 A LYS A 67 ? -20.61293 8.78359 27.93205 0.592 15.37595 H ? A ? 64 HD3 1
   ATOM 1896 HE2 A LYS A 67 ? -20.64450 10.94855 28.07549 0.592 18.96311 H ? A ? 64 HE2 1
   ATOM 1897 HE3 A LYS A 67 ? -19.46751 10.72315 29.11919 0.592 18.96311 H ? A ? 64 HE3 1
   ATOM 1898 HZ1 A LYS A 67 ? -19.23443 11.89700 26.81020 0.592 22.47845 H ? A ? 64 HZ1 1
   ATOM 1899 HZ2 A LYS A 67 ? -18.15553 11.66612 27.74882 0.592 22.47845 H ? A ? 64 HZ2 1
   ATOM 1900 HZ3 A LYS A 67 ? -18.44374 10.68652 26.72137 0.592 22.47845 H ? A ? 64 HZ3 1
   ATOM 1901 N D LYS A 67 ? -16.71577 6.47625 28.95625 0.408 15.98155 N ? A ? 64 N 1
   ATOM 1902 CA D LYS A 67 ? -18.11906 6.23351 29.26452 0.408 9.83725 C ? A ? 64 CA 1
   ATOM 1903 C D LYS A 67 ? -18.43822 4.75088 29.26139 0.408 13.66761 C ? A ? 64 C 1
   ATOM 1904 O D LYS A 67 ? -19.45822 4.38570 29.85843 0.408 11.69722 O ? A ? 64 O 1
   ATOM 1905 CB D LYS A 67 ? -19.14137 6.97872 28.37403 0.408 10.84929 C ? A ? 64 CB 1
   ATOM 1906 CG D LYS A 67 ? -19.14891 8.48045 28.57747 0.408 11.07417 C ? A ? 64 CG 1
   ATOM 1907 CD D LYS A 67 ? -20.10933 9.10379 27.63213 0.408 12.91064 C ? A ? 64 CD 1
   ATOM 1908 CE D LYS A 67 ? -20.16124 10.59366 27.77947 0.408 16.94102 C ? A ? 64 CE 1
   ATOM 1909 NZ D LYS A 67 ? -18.90967 11.20975 27.26870 0.408 18.33827 N ? A ? 64 NZ 1
   ATOM 1910 H D LYS A 67 ? -16.57277 6.93731 28.24450 0.408 19.20674 H ? A ? 64 H 1
   ATOM 1911 HA D LYS A 67 ? -18.25293 6.61841 30.14477 0.408 11.83359 H ? A ? 64 HA 1
   ATOM 1912 HB2 D LYS A 67 ? -18.92762 6.80713 27.44357 0.408 13.04804 H ? A ? 64 HB2 1
   ATOM 1913 HB3 D LYS A 67 ? -20.03049 6.64810 28.57661 0.408 13.04804 H ? A ? 64 HB3 1
   ATOM 1914 HG2 D LYS A 67 ? -19.42272 8.68810 29.48456 0.408 13.31790 H ? A ? 64 HG2 1
   ATOM 1915 HG3 D LYS A 67 ? -18.26411 8.83982 28.40751 0.408 13.31790 H ? A ? 64 HG3 1
   ATOM 1916 HD2 D LYS A 67 ? -19.83991 8.89940 26.72299 0.408 15.52165 H ? A ? 64 HD2 1
   ATOM 1917 HD3 D LYS A 67 ? -20.99735 8.75237 27.80194 0.408 15.52165 H ? A ? 64 HD3 1
   ATOM 1918 HE2 D LYS A 67 ? -20.90890 10.94479 27.27093 0.408 20.35811 H ? A ? 64 HE2 1
   ATOM 1919 HE3 D LYS A 67 ? -20.25974 10.82445 28.71645 0.408 20.35811 H ? A ? 64 HE3 1
   ATOM 1920 HZ1 D LYS A 67 ? -19.10166 11.92728 26.77840 0.408 22.03480 H ? A ? 64 HZ1 1
   ATOM 1921 HZ2 D LYS A 67 ? -18.39144 11.45525 27.94933 0.408 22.03480 H ? A ? 64 HZ2 1
   ATOM 1922 HZ3 D LYS A 67 ? -18.46655 10.62545 26.76438 0.408 22.03480 H ? A ? 64 HZ3 1
   ATOM 1923 N . THR A 68 ? -17.64352 3.91281 28.54051 1.000 13.05300 N ? A ? 65 N 1
   ATOM 1924 CA . THR A 68 ? -17.88386 2.43588 28.52581 1.000 13.23263 C ? A ? 65 CA 1
   ATOM 1925 C . THR A 68 ? -17.50684 1.83932 29.86017 1.000 13.49921 C ? A ? 65 C 1
   ATOM 1926 O . THR A 68 ? -18.22566 0.91986 30.32638 1.000 13.41261 O ? A ? 65 O 1
   ATOM 1927 CB . THR A 68 ? -17.19369 1.76516 27.31726 1.000 12.22225 C ? A ? 65 CB 1
   ATOM 1928 OG1 . THR A 68 ? -15.78437 1.77873 27.47848 1.000 13.10793 O ? A ? 65 OG1 1
   ATOM 1929 CG2 . THR A 68 ? -17.60721 2.47000 26.00819 1.000 13.69587 C ? A ? 65 CG2 1
   ATOM 1930 HA . THR A 68 ? -18.82351 2.22493 28.40983 1.000 15.90804 H ? A ? 65 HA 1
   ATOM 1931 HB . THR A 68 ? -17.47251 0.83814 27.25558 1.000 14.69559 H ? A ? 65 HB 1
   ATOM 1932 HG1 . THR A 68 ? -15.47084 2.50820 27.20429 1.000 15.75841 H ? A ? 65 HG1 1
   ATOM 1933 HG21 . THR A 68 ? -17.28019 1.96953 25.24433 1.000 16.46393 H ? A ? 65 HG21 1
   ATOM 1934 HG22 . THR A 68 ? -18.57388 2.53002 25.95477 1.000 16.46393 H ? A ? 65 HG22 1
   ATOM 1935 HG23 . THR A 68 ? -17.23426 3.36503 25.98120 1.000 16.46393 H ? A ? 65 HG23 1
   ATOM 1936 H A THR A 68 ? -17.09243 4.20856 27.95022 0.592 15.69248 H ? A ? 65 H 1
   ATOM 1937 H D THR A 68 ? -16.97491 4.16682 28.06298 0.408 15.69248 H ? A ? 65 H 1
   ATOM 1938 N B PHE A 69 ? -16.43734 2.31659 30.45887 0.328 12.85434 N ? A ? 66 N 1
   ATOM 1939 CA B PHE A 69 ? -16.06341 1.82536 31.77486 0.328 14.09265 C ? A ? 66 CA 1
   ATOM 1940 C B PHE A 69 ? -17.06478 2.24231 32.81917 0.328 13.69253 C ? A ? 66 C 1
   ATOM 1941 O B PHE A 69 ? -17.33192 1.44428 33.72636 0.328 11.45796 O ? A ? 66 O 1
   ATOM 1942 CB B PHE A 69 ? -14.69111 2.30722 32.16464 0.328 14.23011 C ? A ? 66 CB 1
   ATOM 1943 CG B PHE A 69 ? -13.63688 1.74765 31.30401 0.328 14.35230 C ? A ? 66 CG 1
   ATOM 1944 CD1 B PHE A 69 ? -13.31385 2.40213 30.11387 0.328 14.90345 C ? A ? 66 CD1 1
   ATOM 1945 CD2 B PHE A 69 ? -12.98353 0.57797 31.63668 0.328 14.58031 C ? A ? 66 CD2 1
   ATOM 1946 CE1 B PHE A 69 ? -12.36214 1.91001 29.30104 0.328 10.79773 C ? A ? 66 CE1 1
   ATOM 1947 CE2 B PHE A 69 ? -11.97917 0.08375 30.83592 0.328 16.36580 C ? A ? 66 CE2 1
   ATOM 1948 CZ B PHE A 69 ? -11.67470 0.74616 29.65411 0.328 12.13761 C ? A ? 66 CZ 1
   ATOM 1949 H B PHE A 69 ? -15.91448 2.91716 30.13401 0.328 15.45410 H ? A ? 66 H 1
   ATOM 1950 HA B PHE A 69 ? -16.03768 0.85665 31.73199 0.328 16.94006 H ? A ? 66 HA 1
   ATOM 1951 HB2 B PHE A 69 ? -14.66095 3.27385 32.08967 0.328 17.10502 H ? A ? 66 HB2 1
   ATOM 1952 HB3 B PHE A 69 ? -14.50852 2.03952 33.07892 0.328 17.10502 H ? A ? 66 HB3 1
   ATOM 1953 HD1 B PHE A 69 ? -13.76013 3.18424 29.88143 0.328 17.91302 H ? A ? 66 HD1 1
   ATOM 1954 HD2 B PHE A 69 ? -13.22433 0.11959 32.40921 0.328 17.52526 H ? A ? 66 HD2 1
   ATOM 1955 HE1 B PHE A 69 ? -12.16156 2.34459 28.50367 0.328 12.98617 H ? A ? 66 HE1 1
   ATOM 1956 HE2 B PHE A 69 ? -11.51189 -0.68162 31.08241 0.328 19.66784 H ? A ? 66 HE2 1
   ATOM 1957 HZ B PHE A 69 ? -11.01010 0.41351 29.09505 0.328 14.59402 H ? A ? 66 HZ 1
   ATOM 1958 N C PHE A 69 ? -16.40834 2.23185 30.46766 0.672 12.04067 N ? A ? 66 N 1
   ATOM 1959 CA C PHE A 69 ? -16.10353 1.79075 31.83564 0.672 13.82917 C ? A ? 66 CA 1
   ATOM 1960 C C PHE A 69 ? -17.18471 2.24071 32.80165 0.672 13.91878 C ? A ? 66 C 1
   ATOM 1961 O C PHE A 69 ? -17.70590 1.44824 33.60138 0.672 12.46951 O ? A ? 66 O 1
   ATOM 1962 CB C PHE A 69 ? -14.73825 2.31851 32.25862 0.672 13.24316 C ? A ? 66 CB 1
   ATOM 1963 CG C PHE A 69 ? -13.57287 1.70365 31.45546 0.672 13.20791 C ? A ? 66 CG 1
   ATOM 1964 CD1 C PHE A 69 ? -13.18734 0.38194 31.64298 0.672 12.91648 C ? A ? 66 CD1 1
   ATOM 1965 CD2 C PHE A 69 ? -12.87634 2.46466 30.48216 0.672 17.57608 C ? A ? 66 CD2 1
   ATOM 1966 CE1 C PHE A 69 ? -12.13959 -0.18646 30.93809 0.672 13.85911 C ? A ? 66 CE1 1
   ATOM 1967 CE2 C PHE A 69 ? -11.82866 1.87104 29.76124 0.672 16.33638 C ? A ? 66 CE2 1
   ATOM 1968 CZ C PHE A 69 ? -11.44715 0.57552 30.01638 0.672 14.99399 C ? A ? 66 CZ 1
   ATOM 1969 H C PHE A 69 ? -15.81646 2.75168 30.12261 0.672 14.47769 H ? A ? 66 H 1
   ATOM 1970 HA C PHE A 69 ? -16.06728 0.82167 31.85733 0.672 16.62389 H ? A ? 66 HA 1
   ATOM 1971 HB2 C PHE A 69 ? -14.71805 3.27915 32.12574 0.672 15.92067 H ? A ? 66 HB2 1
   ATOM 1972 HB3 C PHE A 69 ? -14.59758 2.11015 33.19547 0.672 15.92067 H ? A ? 66 HB3 1
   ATOM 1973 HD1 C PHE A 69 ? -13.64775 -0.13769 32.26177 0.672 15.52867 H ? A ? 66 HD1 1
   ATOM 1974 HD2 C PHE A 69 ? -13.11201 3.35009 30.32291 0.672 21.12018 H ? A ? 66 HD2 1
   ATOM 1975 HE1 C PHE A 69 ? -11.90376 -1.07417 31.08390 0.672 16.65982 H ? A ? 66 HE1 1
   ATOM 1976 HE2 C PHE A 69 ? -11.38791 2.35948 29.10393 0.672 19.63254 H ? A ? 66 HE2 1
   ATOM 1977 HZ C PHE A 69 ? -10.71974 0.21007 29.56669 0.672 18.02167 H ? A ? 66 HZ 1
   ATOM 1978 N . THR A 70 ? -17.58119 3.49468 32.73359 1.000 13.44431 N ? A ? 67 N 1
   ATOM 1979 CA . THR A 70 ? -18.64500 4.00715 33.59628 1.000 12.49605 C ? A ? 67 CA 1
   ATOM 1980 C . THR A 70 ? -19.91294 3.19669 33.46405 1.000 15.44366 C ? A ? 67 C 1
   ATOM 1981 O . THR A 70 ? -20.53892 2.78915 34.47116 1.000 14.70753 O ? A ? 67 O 1
   ATOM 1982 CB . THR A 70 ? -18.89643 5.47973 33.31823 1.000 13.06426 C ? A ? 67 CB 1
   ATOM 1983 OG1 . THR A 70 ? -17.63605 6.13460 33.44552 1.000 15.34676 O ? A ? 67 OG1 1
   ATOM 1984 CG2 . THR A 70 ? -19.94428 6.05230 34.29187 1.000 15.94136 C ? A ? 67 CG2 1
   ATOM 1985 HA . THR A 70 ? -18.35209 3.93462 34.51815 1.000 15.02414 H ? A ? 67 HA 1
   ATOM 1986 HB . THR A 70 ? -19.26087 5.62942 32.43185 1.000 15.70600 H ? A ? 67 HB 1
   ATOM 1987 HG1 . THR A 70 ? -17.27281 5.91992 34.17186 1.000 18.44500 H ? A ? 67 HG1 1
   ATOM 1988 HG21 . THR A 70 ? -19.94176 7.02138 34.24969 1.000 19.15851 H ? A ? 67 HG21 1
   ATOM 1989 HG22 . THR A 70 ? -20.82792 5.72923 34.05584 1.000 19.15851 H ? A ? 67 HG22 1
   ATOM 1990 HG23 . THR A 70 ? -19.74007 5.77616 35.19903 1.000 19.15851 H ? A ? 67 HG23 1
   ATOM 1991 H B THR A 70 ? -17.31601 4.07880 32.16081 0.328 16.16206 H ? A ? 67 H 1
   ATOM 1992 H C THR A 70 ? -17.25427 4.08089 32.19593 0.672 16.16206 H ? A ? 67 H 1
   ATOM 1993 N . GLY A 71 ? -20.32073 2.88146 32.24639 1.000 13.04683 N ? A ? 68 N 1
   ATOM 1994 CA . GLY A 71 ? -21.53971 2.09568 32.06682 1.000 12.93489 C ? A ? 68 CA 1
   ATOM 1995 C . GLY A 71 ? -21.44919 0.70577 32.61619 1.000 14.07160 C ? A ? 68 C 1
   ATOM 1996 O . GLY A 71 ? -22.39842 0.20559 33.22841 1.000 13.86577 O ? A ? 68 O 1
   ATOM 1997 H . GLY A 71 ? -19.92192 3.10290 31.51734 1.000 15.68508 H ? A ? 68 H 1
   ATOM 1998 HA2 . GLY A 71 ? -22.27413 2.54661 32.51201 1.000 15.55076 H ? A ? 68 HA2 1
   ATOM 1999 HA3 . GLY A 71 ? -21.73666 2.03111 31.11923 1.000 15.55076 H ? A ? 68 HA3 1
   ATOM 2000 N . VAL A 72 ? -20.31639 0.05160 32.43081 1.000 11.98778 N ? A ? 69 N 1
   ATOM 2001 CA . VAL A 72 ? -20.10254 -1.30173 32.96468 1.000 12.79647 C ? A ? 69 CA 1
   ATOM 2002 C . VAL A 72 ? -20.04201 -1.26828 34.49357 1.000 13.19020 C ? A ? 69 C 1
   ATOM 2003 O . VAL A 72 ? -20.58128 -2.16809 35.14425 1.000 14.47710 O ? A ? 69 O 1
   ATOM 2004 CB . VAL A 72 ? -18.82061 -1.94117 32.36495 1.000 12.17348 C ? A ? 69 CB 1
   ATOM 2005 CG1 . VAL A 72 ? -18.44398 -3.19038 33.06482 1.000 13.30790 C ? A ? 69 CG1 1
   ATOM 2006 CG2 . VAL A 72 ? -19.11576 -2.20403 30.85713 1.000 12.98097 C ? A ? 69 CG2 1
   ATOM 2007 H . VAL A 72 ? -19.64226 0.36247 31.99663 1.000 14.41422 H ? A ? 69 H 1
   ATOM 2008 HA . VAL A 72 ? -20.85734 -1.84970 32.69842 1.000 15.38465 H ? A ? 69 HA 1
   ATOM 2009 HB . VAL A 72 ? -18.06039 -1.34792 32.46997 1.000 14.63706 H ? A ? 69 HB 1
   ATOM 2010 HG11 . VAL A 72 ? -17.72452 -3.62099 32.57713 1.000 15.99837 H ? A ? 69 HG11 1
   ATOM 2011 HG12 . VAL A 72 ? -18.15059 -2.97278 33.96342 1.000 15.99837 H ? A ? 69 HG12 1
   ATOM 2012 HG13 . VAL A 72 ? -19.21584 -3.77669 33.10175 1.000 15.99837 H ? A ? 69 HG13 1
   ATOM 2013 HG21 . VAL A 72 ? -18.33099 -2.59887 30.44588 1.000 15.60605 H ? A ? 69 HG21 1
   ATOM 2014 HG22 . VAL A 72 ? -19.86855 -2.81135 30.78390 1.000 15.60605 H ? A ? 69 HG22 1
   ATOM 2015 HG23 . VAL A 72 ? -19.32714 -1.36163 30.42518 1.000 15.60605 H ? A ? 69 HG23 1
   ATOM 2016 N A LEU A 73 ? -19.37972 -0.27837 35.08264 0.355 13.05391 N ? A ? 70 N 1
   ATOM 2017 CA A LEU A 73 ? -19.39356 -0.14920 36.54011 0.355 13.91176 C ? A ? 70 CA 1
   ATOM 2018 C A LEU A 73 ? -20.81934 -0.01952 37.04161 0.355 14.88059 C ? A ? 70 C 1
   ATOM 2019 O A LEU A 73 ? -21.19681 -0.66173 38.03919 0.355 13.56653 O ? A ? 70 O 1
   ATOM 2020 CB A LEU A 73 ? -18.58364 1.05401 36.97402 0.355 14.09870 C ? A ? 70 CB 1
   ATOM 2021 CG A LEU A 73 ? -18.49700 1.33399 38.48278 0.355 13.74003 C ? A ? 70 CG 1
   ATOM 2022 CD1 A LEU A 73 ? -17.69356 0.26368 39.18009 0.355 13.64095 C ? A ? 70 CD1 1
   ATOM 2023 CD2 A LEU A 73 ? -17.88501 2.71763 38.64077 0.355 16.53905 C ? A ? 70 CD2 1
   ATOM 2024 H A LEU A 73 ? -18.92186 0.32255 34.67170 0.355 15.69358 H ? A ? 70 H 1
   ATOM 2025 HA A LEU A 73 ? -18.98665 -0.93997 36.92741 0.355 16.72300 H ? A ? 70 HA 1
   ATOM 2026 HB2 A LEU A 73 ? -17.67510 0.93152 36.65707 0.355 16.94732 H ? A ? 70 HB2 1
   ATOM 2027 HB3 A LEU A 73 ? -18.97518 1.84057 36.56303 0.355 16.94732 H ? A ? 70 HB3 1
   ATOM 2028 HG A LEU A 73 ? -19.36965 1.31775 38.90600 0.355 16.51692 H ? A ? 70 HG 1
   ATOM 2029 HD11 A LEU A 73 ? -17.63840 0.47549 40.12507 0.355 16.39803 H ? A ? 70 HD11 1
   ATOM 2030 HD12 A LEU A 73 ? -18.13413 -0.59183 39.05803 0.355 16.39803 H ? A ? 70 HD12 1
   ATOM 2031 HD13 A LEU A 73 ? -16.80375 0.23544 38.79494 0.355 16.39803 H ? A ? 70 HD13 1
   ATOM 2032 HD21 A LEU A 73 ? -17.77473 2.90818 39.58545 0.355 19.87574 H ? A ? 70 HD21 1
   ATOM 2033 HD22 A LEU A 73 ? -17.02256 2.73401 38.19714 0.355 19.87574 H ? A ? 70 HD22 1
   ATOM 2034 HD23 A LEU A 73 ? -18.47660 3.37246 38.23811 0.355 19.87574 H ? A ? 70 HD23 1
   ATOM 2035 N B LEU A 73 ? -19.41335 -0.26614 35.08533 0.645 12.96559 N ? A ? 70 N 1
   ATOM 2036 CA B LEU A 73 ? -19.40563 -0.17763 36.54940 0.645 13.84830 C ? A ? 70 CA 1
   ATOM 2037 C B LEU A 73 ? -20.80473 0.04080 37.05547 0.645 14.74403 C ? A ? 70 C 1
   ATOM 2038 O B LEU A 73 ? -21.17754 -0.49694 38.13007 0.645 15.73734 O ? A ? 70 O 1
   ATOM 2039 CB B LEU A 73 ? -18.49890 0.93314 36.99821 0.645 13.45293 C ? A ? 70 CB 1
   ATOM 2040 CG B LEU A 73 ? -18.32710 1.10166 38.50595 0.645 14.50878 C ? A ? 70 CG 1
   ATOM 2041 CD1 B LEU A 73 ? -17.57444 -0.00600 39.10733 0.645 15.97991 C ? A ? 70 CD1 1
   ATOM 2042 CD2 B LEU A 73 ? -17.52297 2.28770 38.72995 0.645 13.68608 C ? A ? 70 CD2 1
   ATOM 2043 H B LEU A 73 ? -18.99165 0.36412 34.67970 0.645 15.58759 H ? A ? 70 H 1
   ATOM 2044 HA B LEU A 73 ? -19.06017 -1.00281 36.92441 0.645 16.64685 H ? A ? 70 HA 1
   ATOM 2045 HB2 B LEU A 73 ? -17.61765 0.77078 36.62682 0.645 16.17240 H ? A ? 70 HB2 1
   ATOM 2046 HB3 B LEU A 73 ? -18.85431 1.76839 36.65623 0.645 16.17240 H ? A ? 70 HB3 1
   ATOM 2047 HG B LEU A 73 ? -19.20920 1.14631 38.90695 0.645 17.43942 H ? A ? 70 HG 1
   ATOM 2048 HD11 B LEU A 73 ? -17.37875 0.21066 40.03236 0.645 19.20478 H ? A ? 70 HD11 1
   ATOM 2049 HD12 B LEU A 73 ? -18.11073 -0.81305 39.06295 0.645 19.20478 H ? A ? 70 HD12 1
   ATOM 2050 HD13 B LEU A 73 ? -16.74811 -0.13045 38.61481 0.645 19.20478 H ? A ? 70 HD13 1
   ATOM 2051 HD21 B LEU A 73 ? -17.38065 2.39736 39.68316 0.645 16.45219 H ? A ? 70 HD21 1
   ATOM 2052 HD22 B LEU A 73 ? -16.67108 2.18158 38.27837 0.645 16.45219 H ? A ? 70 HD22 1
   ATOM 2053 HD23 B LEU A 73 ? -17.99189 3.05891 38.37463 0.645 16.45219 H ? A ? 70 HD23 1
   ATOM 2054 N A GLY A 74 ? -21.63662 0.82418 36.39915 0.355 13.87467 N ? A ? 71 N 1
   ATOM 2055 CA A GLY A 74 ? -23.02721 0.95206 36.79855 0.355 13.06107 C ? A ? 71 CA 1
   ATOM 2056 C A GLY A 74 ? -23.81159 -0.31450 36.57693 0.355 16.74767 C ? A ? 71 C 1
   ATOM 2057 O A GLY A 74 ? -24.77764 -0.61749 37.32221 0.355 13.98505 O ? A ? 71 O 1
   ATOM 2058 H A GLY A 74 ? -21.40728 1.32442 35.73827 0.355 16.67848 H ? A ? 71 H 1
   ATOM 2059 HA2 A GLY A 74 ? -23.07011 1.17641 37.74127 0.355 15.70217 H ? A ? 71 HA2 1
   ATOM 2060 HA3 A GLY A 74 ? -23.44351 1.66235 36.28563 0.355 15.70217 H ? A ? 71 HA3 1
   ATOM 2061 N B GLY A 74 ? -21.60178 0.84661 36.35477 0.645 14.10498 N ? A ? 71 N 1
   ATOM 2062 CA B GLY A 74 ? -22.99557 0.99029 36.70769 0.645 13.35150 C ? A ? 71 CA 1
   ATOM 2063 C B GLY A 74 ? -23.72232 -0.31895 36.62437 0.645 15.81483 C ? A ? 71 C 1
   ATOM 2064 O B GLY A 74 ? -24.44571 -0.69857 37.55139 0.645 17.26899 O ? A ? 71 O 1
   ATOM 2065 H B GLY A 74 ? -21.35552 1.31485 35.67676 0.645 16.95486 H ? A ? 71 H 1
   ATOM 2066 HA2 B GLY A 74 ? -23.06752 1.32683 37.61459 0.645 16.05069 H ? A ? 71 HA2 1
   ATOM 2067 HA3 B GLY A 74 ? -23.42017 1.61877 36.10302 0.645 16.05069 H ? A ? 71 HA3 1
   ATOM 2068 N A GLY A 75 ? -23.43171 -1.08995 35.56834 0.355 13.88578 N ? A ? 72 N 1
   ATOM 2069 CA A GLY A 75 ? -24.10690 -2.35065 35.35495 0.355 14.63053 C ? A ? 72 CA 1
   ATOM 2070 C A GLY A 75 ? -23.79722 -3.32387 36.47008 0.355 16.63814 C ? A ? 72 C 1
   ATOM 2071 O A GLY A 75 ? -24.67494 -4.10044 36.89309 0.355 12.21333 O ? A ? 72 O 1
   ATOM 2072 H A GLY A 75 ? -22.80235 -0.91046 35.01041 0.355 16.69182 H ? A ? 72 H 1
   ATOM 2073 HA2 A GLY A 75 ? -25.06565 -2.20665 35.32367 0.355 17.58552 H ? A ? 72 HA2 1
   ATOM 2074 HA3 A GLY A 75 ? -23.81809 -2.73772 34.51372 0.355 17.58552 H ? A ? 72 HA3 1
   ATOM 2075 N B GLY A 75 ? -23.59004 -1.02043 35.50308 0.645 15.01520 N ? A ? 72 N 1
   ATOM 2076 CA B GLY A 75 ? -24.15487 -2.35644 35.40437 0.645 14.77325 C ? A ? 72 CA 1
   ATOM 2077 C B GLY A 75 ? -23.76205 -3.26561 36.55678 0.645 14.82955 C ? A ? 72 C 1
   ATOM 2078 O B GLY A 75 ? -24.57164 -4.11089 37.00549 0.645 15.07790 O ? A ? 72 O 1
   ATOM 2079 H B GLY A 75 ? -23.18348 -0.74882 34.79560 0.645 18.04713 H ? A ? 72 H 1
   ATOM 2080 HA2 B GLY A 75 ? -25.12253 -2.29095 35.38870 0.645 17.75678 H ? A ? 72 HA2 1
   ATOM 2081 HA3 B GLY A 75 ? -23.85280 -2.76797 34.57956 0.645 17.75678 H ? A ? 72 HA3 1
   ATOM 2082 N A ASP A 76 ? -22.53865 -3.33460 36.90677 0.355 14.40399 N ? A ? 73 N 1
   ATOM 2083 CA A ASP A 76 ? -22.04838 -4.19993 37.97958 0.355 15.96801 C ? A ? 73 CA 1
   ATOM 2084 C A ASP A 76 ? -22.64817 -3.81695 39.31985 0.355 19.72190 C ? A ? 73 C 1
   ATOM 2085 O A ASP A 76 ? -22.83377 -4.68570 40.18280 0.355 14.00854 O ? A ? 73 O 1
   ATOM 2086 CB A ASP A 76 ? -20.52008 -4.15290 37.99544 0.355 13.61712 C ? A ? 73 CB 1
   ATOM 2087 CG A ASP A 76 ? -19.92952 -4.71835 39.26410 0.355 16.83138 C ? A ? 73 CG 1
   ATOM 2088 OD1 A ASP A 76 ? -20.17041 -4.09349 40.32217 0.355 15.35520 O ? A ? 73 OD1 1
   ATOM 2089 OD2 A ASP A 76 ? -19.19947 -5.75340 39.21654 0.355 16.50475 O ? A ? 73 OD2 1
   ATOM 2090 H A ASP A 76 ? -21.92083 -2.82951 36.58615 0.355 17.31368 H ? A ? 73 H 1
   ATOM 2091 HA A ASP A 76 ? -22.30893 -5.11988 37.81618 0.355 19.19049 H ? A ? 73 HA 1
   ATOM 2092 HB2 A ASP A 76 ? -20.18045 -4.67189 37.24966 0.355 16.36944 H ? A ? 73 HB2 1
   ATOM 2093 HB3 A ASP A 76 ? -20.23173 -3.23016 37.91612 0.355 16.36944 H ? A ? 73 HB3 1
   ATOM 2094 N B ASP A 76 ? -22.49717 -3.24617 36.92305 0.645 14.39765 N ? A ? 73 N 1
   ATOM 2095 CA B ASP A 76 ? -22.04097 -4.04715 38.06029 0.645 14.64376 C ? A ? 73 CA 1
   ATOM 2096 C B ASP A 76 ? -22.87906 -3.69675 39.29279 0.645 15.26955 C ? A ? 73 C 1
   ATOM 2097 O B ASP A 76 ? -23.41142 -4.57998 39.99309 0.645 15.05815 O ? A ? 73 O 1
   ATOM 2098 CB B ASP A 76 ? -20.52352 -3.87607 38.19457 0.645 16.08906 C ? A ? 73 CB 1
   ATOM 2099 CG B ASP A 76 ? -19.92002 -4.75881 39.23033 0.645 16.44129 C ? A ? 73 CG 1
   ATOM 2100 OD1 B ASP A 76 ? -19.72219 -5.99724 38.94888 0.645 15.42063 O ? A ? 73 OD1 1
   ATOM 2101 OD2 B ASP A 76 ? -19.62711 -4.13357 40.31103 0.645 17.65639 O ? A ? 73 OD2 1
   ATOM 2102 H B ASP A 76 ? -21.88075 -2.78503 36.53966 0.645 17.30607 H ? A ? 73 H 1
   ATOM 2103 HA B ASP A 76 ? -22.16804 -5.00090 37.93732 0.645 17.60140 H ? A ? 73 HA 1
   ATOM 2104 HB2 B ASP A 76 ? -20.10735 -4.08752 37.34428 0.645 19.33576 H ? A ? 73 HB2 1
   ATOM 2105 HB3 B ASP A 76 ? -20.33162 -2.95704 38.43842 0.645 19.33576 H ? A ? 73 HB3 1
   ATOM 2106 N A ALA A 77 ? -22.97464 -2.54226 39.49508 0.355 14.75006 N ? A ? 74 N 1
   ATOM 2107 CA A ALA A 77 ? -23.65367 -2.09525 40.70407 0.355 12.62218 C ? A ? 74 CA 1
   ATOM 2108 C A ALA A 77 ? -25.09387 -2.59908 40.71063 0.355 14.13094 C ? A ? 74 C 1
   ATOM 2109 O A ALA A 77 ? -25.56948 -3.06753 41.77344 0.355 12.89456 O ? A ? 74 O 1
   ATOM 2110 CB A ALA A 77 ? -23.64646 -0.56039 40.77228 0.355 16.51122 C ? A ? 74 CB 1
   ATOM 2111 H A ALA A 77 ? -22.81461 -1.91462 38.92933 0.355 17.72896 H ? A ? 74 H 1
   ATOM 2112 HA A ALA A 77 ? -23.18566 -2.43903 41.48104 0.355 15.17551 H ? A ? 74 HA 1
   ATOM 2113 HB1 A ALA A 77 ? -24.16988 -0.27583 41.53776 0.355 19.84235 H ? A ? 74 HB1 1
   ATOM 2114 HB2 A ALA A 77 ? -22.73121 -0.25267 40.86456 0.355 19.84235 H ? A ? 74 HB2 1
   ATOM 2115 HB3 A ALA A 77 ? -24.03386 -0.20620 39.95657 0.355 19.84235 H ? A ? 74 HB3 1
   ATOM 2116 N B ALA A 77 ? -23.09308 -2.43577 39.51723 0.645 16.75588 N ? A ? 74 N 1
   ATOM 2117 CA B ALA A 77 ? -23.88262 -2.01890 40.68526 0.645 17.83932 C ? A ? 74 CA 1
   ATOM 2118 C B ALA A 77 ? -25.34228 -2.45387 40.56718 0.645 19.22240 C ? A ? 74 C 1
   ATOM 2119 O B ALA A 77 ? -26.02694 -2.76892 41.59376 0.645 15.45424 O ? A ? 74 O 1
   ATOM 2120 CB B ALA A 77 ? -23.82267 -0.48213 40.80771 0.645 15.43225 C ? A ? 74 CB 1
   ATOM 2121 H B ALA A 77 ? -22.80499 -1.79055 39.02703 0.645 20.13594 H ? A ? 74 H 1
   ATOM 2122 HA B ALA A 77 ? -23.50640 -2.42541 41.48156 0.645 21.43607 H ? A ? 74 HA 1
   ATOM 2123 HB1 B ALA A 77 ? -24.38224 -0.20233 41.54900 0.645 18.54758 H ? A ? 74 HB1 1
   ATOM 2124 HB2 B ALA A 77 ? -22.90426 -0.21359 40.96679 0.645 18.54758 H ? A ? 74 HB2 1
   ATOM 2125 HB3 B ALA A 77 ? -24.14470 -0.08677 39.98256 0.645 18.54758 H ? A ? 74 HB3 1
   ATOM 2126 N A ILE A 78 ? -25.79051 -2.53761 39.53156 0.355 13.25219 N ? A ? 75 N 1
   ATOM 2127 CA A ILE A 78 ? -27.19048 -2.98721 39.34672 0.355 16.44138 C ? A ? 75 CA 1
   ATOM 2128 C A ILE A 78 ? -27.30278 -4.49758 39.55166 0.355 17.53683 C ? A ? 75 C 1
   ATOM 2129 O A ILE A 78 ? -28.34061 -5.02808 40.04031 0.355 14.87923 O ? A ? 75 O 1
   ATOM 2130 CB A ILE A 78 ? -27.68805 -2.63360 37.92835 0.355 21.51130 C ? A ? 75 CB 1
   ATOM 2131 CG1 A ILE A 78 ? -27.69640 -1.12349 37.65995 0.355 14.20745 C ? A ? 75 CG1 1
   ATOM 2132 CG2 A ILE A 78 ? -29.08024 -3.21427 37.71122 0.355 19.02866 C ? A ? 75 CG2 1
   ATOM 2133 CD1 A ILE A 78 ? -27.81408 -0.75286 36.17770 0.355 19.37914 C ? A ? 75 CD1 1
   ATOM 2134 H A ILE A 78 ? -25.45536 -2.22720 38.80292 0.355 15.93151 H ? A ? 75 H 1
   ATOM 2135 HA A ILE A 78 ? -27.73197 -2.52784 40.00753 0.355 19.75854 H ? A ? 75 HA 1
   ATOM 2136 HB A ILE A 78 ? -27.06085 -3.02611 37.30109 0.355 25.84244 H ? A ? 75 HB 1
   ATOM 2137 HG12 A ILE A 78 ? -28.45231 -0.72981 38.12310 0.355 17.07783 H ? A ? 75 HG12 1
   ATOM 2138 HG13 A ILE A 78 ? -26.86849 -0.74403 37.99380 0.355 17.07783 H ? A ? 75 HG13 1
   ATOM 2139 HG21 A ILE A 78 ? -29.45252 -2.84534 36.89501 0.355 22.86327 H ? A ? 75 HG21 1
   ATOM 2140 HG22 A ILE A 78 ? -29.01199 -4.17902 37.63712 0.355 22.86327 H ? A ? 75 HG22 1
   ATOM 2141 HG23 A ILE A 78 ? -29.64169 -2.97942 38.46655 0.355 22.86327 H ? A ? 75 HG23 1
   ATOM 2142 HD11 A ILE A 78 ? -27.79546 0.21311 36.09128 0.355 23.28385 H ? A ? 75 HD11 1
   ATOM 2143 HD12 A ILE A 78 ? -27.06871 -1.14261 35.69458 0.355 23.28385 H ? A ? 75 HD12 1
   ATOM 2144 HD13 A ILE A 78 ? -28.65083 -1.09992 35.83086 0.355 23.28385 H ? A ? 75 HD13 1
   ATOM 2145 N B ILE A 78 ? -25.90584 -2.50428 39.38109 0.645 16.44150 N ? A ? 75 N 1
   ATOM 2146 CA B ILE A 78 ? -27.22619 -3.13073 39.21693 0.645 15.17073 C ? A ? 75 CA 1
   ATOM 2147 C B ILE A 78 ? -27.15091 -4.59229 39.66264 0.645 17.50964 C ? A ? 75 C 1
   ATOM 2148 O B ILE A 78 ? -27.95682 -5.07164 40.50885 0.645 17.06739 O ? A ? 75 O 1
   ATOM 2149 CB B ILE A 78 ? -27.71886 -2.98239 37.76295 0.645 13.05916 C ? A ? 75 CB 1
   ATOM 2150 CG1 B ILE A 78 ? -27.89008 -1.46926 37.40807 0.645 17.64788 C ? A ? 75 CG1 1
   ATOM 2151 CG2 B ILE A 78 ? -28.94869 -3.75253 37.55472 0.645 14.26443 C ? A ? 75 CG2 1
   ATOM 2152 CD1 B ILE A 78 ? -27.99229 -1.23480 35.86862 0.645 17.39999 C ? A ? 75 CD1 1
   ATOM 2153 H B ILE A 78 ? -25.56186 -2.19205 38.65735 0.645 19.75868 H ? A ? 75 H 1
   ATOM 2154 HA B ILE A 78 ? -27.87228 -2.67726 39.78070 0.645 18.23377 H ? A ? 75 HA 1
   ATOM 2155 HB B ILE A 78 ? -27.05276 -3.34755 37.15973 0.645 15.69987 H ? A ? 75 HB 1
   ATOM 2156 HG12 B ILE A 78 ? -28.70249 -1.13575 37.81997 0.645 21.20634 H ? A ? 75 HG12 1
   ATOM 2157 HG13 B ILE A 78 ? -27.12344 -0.97596 37.73947 0.645 21.20634 H ? A ? 75 HG13 1
   ATOM 2158 HG21 B ILE A 78 ? -29.37108 -3.45696 36.73306 0.645 17.14620 H ? A ? 75 HG21 1
   ATOM 2159 HG22 B ILE A 78 ? -28.72470 -4.69418 37.49133 0.645 17.14620 H ? A ? 75 HG22 1
   ATOM 2160 HG23 B ILE A 78 ? -29.54509 -3.60417 38.30518 0.645 17.14620 H ? A ? 75 HG23 1
   ATOM 2161 HD11 B ILE A 78 ? -27.84691 -0.29406 35.68211 0.645 20.90888 H ? A ? 75 HD11 1
   ATOM 2162 HD12 B ILE A 78 ? -27.31658 -1.76877 35.42230 0.645 20.90888 H ? A ? 75 HD12 1
   ATOM 2163 HD13 B ILE A 78 ? -28.87541 -1.49922 35.56685 0.645 20.90888 H ? A ? 75 HD13 1
   ATOM 2164 N A ALA A 79 ? -26.27550 -5.21347 39.08911 0.355 17.02952 N ? A ? 76 N 1
   ATOM 2165 CA A ALA A 79 ? -26.16490 -6.65178 39.29547 0.355 17.52860 C ? A ? 76 CA 1
   ATOM 2166 C A ALA A 79 ? -26.06673 -7.00629 40.77068 0.355 15.28966 C ? A ? 76 C 1
   ATOM 2167 O A ALA A 79 ? -26.73292 -7.97223 41.20466 0.355 16.83078 O ? A ? 76 O 1
   ATOM 2168 CB A ALA A 79 ? -24.96452 -7.18929 38.52899 0.355 16.84760 C ? A ? 76 CB 1
   ATOM 2169 H A ALA A 79 ? -25.61817 -4.88199 38.64454 0.355 20.46431 H ? A ? 76 H 1
   ATOM 2170 HA A ALA A 79 ? -26.96428 -7.07797 38.94871 0.355 21.06321 H ? A ? 76 HA 1
   ATOM 2171 HB1 A ALA A 79 ? -24.88795 -8.14271 38.69032 0.355 20.24601 H ? A ? 76 HB1 1
   ATOM 2172 HB2 A ALA A 79 ? -25.09436 -7.02341 37.58214 0.355 20.24601 H ? A ? 76 HB2 1
   ATOM 2173 HB3 A ALA A 79 ? -24.16420 -6.73628 38.83748 0.355 20.24601 H ? A ? 76 HB3 1
   ATOM 2174 N B ALA A 79 ? -26.14687 -5.30389 39.18863 0.645 16.83781 N ? A ? 76 N 1
   ATOM 2175 CA B ALA A 79 ? -26.06121 -6.73538 39.46397 0.645 17.40215 C ? A ? 76 CA 1
   ATOM 2176 C B ALA A 79 ? -25.76633 -7.04241 40.92398 0.645 17.27514 C ? A ? 76 C 1
   ATOM 2177 O B ALA A 79 ? -25.98278 -8.21076 41.38819 0.645 14.75831 O ? A ? 76 O 1
   ATOM 2178 CB B ALA A 79 ? -25.03735 -7.33719 38.52198 0.645 17.42353 C ? A ? 76 CB 1
   ATOM 2179 H B ALA A 79 ? -25.50518 -4.99131 38.70891 0.645 20.23425 H ? A ? 76 H 1
   ATOM 2180 HA B ALA A 79 ? -26.91160 -7.16743 39.28768 0.645 20.91146 H ? A ? 76 HA 1
   ATOM 2181 HB1 B ALA A 79 ? -24.97285 -8.28989 38.69254 0.645 20.93713 H ? A ? 76 HB1 1
   ATOM 2182 HB2 B ALA A 79 ? -25.32101 -7.18338 37.60722 0.645 20.93713 H ? A ? 76 HB2 1
   ATOM 2183 HB3 B ALA A 79 ? -24.17828 -6.91441 38.67742 0.645 20.93713 H ? A ? 76 HB3 1
   ATOM 2184 N A ARG A 80 ? -25.23442 -6.27121 41.53433 0.355 16.31559 N ? A ? 77 N 1
   ATOM 2185 CA A ARG A 80 ? -25.06885 -6.39814 42.98518 0.355 17.32679 C ? A ? 77 CA 1
   ATOM 2186 C A ARG A 80 ? -26.33254 -6.02680 43.73853 0.355 15.63754 C ? A ? 77 C 1
   ATOM 2187 O A ARG A 80 ? -26.39489 -6.27880 44.95449 0.355 22.38484 O ? A ? 77 O 1
   ATOM 2188 CB A ARG A 80 ? -23.92674 -5.48851 43.48291 0.355 16.39339 C ? A ? 77 CB 1
   ATOM 2189 CG A ARG A 80 ? -22.52063 -5.88363 42.97301 0.355 19.01708 C ? A ? 77 CG 1
   ATOM 2190 CD A ARG A 80 ? -21.47008 -4.81911 43.25539 0.355 16.00143 C ? A ? 77 CD 1
   ATOM 2191 NE A ARG A 80 ? -20.10931 -5.18897 42.90229 0.355 17.96227 N ? A ? 77 NE 1
   ATOM 2192 CZ A ARG A 80 ? -19.24147 -5.74846 43.72017 0.355 20.92272 C ? A ? 77 CZ 1
   ATOM 2193 NH1 A ARG A 80 ? -19.57062 -6.02292 44.97997 0.355 18.98332 N ? A ? 77 NH1 1
   ATOM 2194 NH2 A ARG A 80 ? -18.01719 -6.01724 43.28900 0.355 20.43211 N ? A ? 77 NH2 1
   ATOM 2195 H A ARG A 80 ? -24.72650 -5.65677 41.21170 0.355 19.60760 H ? A ? 77 H 1
   ATOM 2196 HA A ARG A 80 ? -24.83400 -7.31846 43.18203 0.355 20.82104 H ? A ? 77 HA 1
   ATOM 2197 HB2 A ARG A 80 ? -24.10201 -4.58216 43.18507 0.355 19.70095 H ? A ? 77 HB2 1
   ATOM 2198 HB3 A ARG A 80 ? -23.90637 -5.52112 44.45215 0.355 19.70095 H ? A ? 77 HB3 1
   ATOM 2199 HG2 A ARG A 80 ? -22.24306 -6.70227 43.41309 0.355 22.84939 H ? A ? 77 HG2 1
   ATOM 2200 HG3 A ARG A 80 ? -22.55877 -6.01938 42.01331 0.355 22.84939 H ? A ? 77 HG3 1
   ATOM 2201 HD2 A ARG A 80 ? -21.69499 -4.02308 42.74878 0.355 19.23060 H ? A ? 77 HD2 1
   ATOM 2202 HD3 A ARG A 80 ? -21.47982 -4.62173 44.20505 0.355 19.23060 H ? A ? 77 HD3 1
   ATOM 2203 HE A ARG A 80 ? -19.85100 -5.03030 42.09749 0.355 21.58361 H ? A ? 77 HE 1
   ATOM 2204 HH11 A ARG A 80 ? -20.35835 -5.83489 45.26933 0.355 22.80887 H ? A ? 77 HH11 1
   ATOM 2205 HH12 A ARG A 80 ? -18.99561 -6.38833 45.50480 0.355 22.80887 H ? A ? 77 HH12 1
   ATOM 2206 HH21 A ARG A 80 ? -17.79445 -5.82641 42.48056 0.355 24.54742 H ? A ? 77 HH21 1
   ATOM 2207 HH22 A ARG A 80 ? -17.44561 -6.38246 43.81770 0.355 24.54742 H ? A ? 77 HH22 1
   ATOM 2208 N B ARG A 80 ? -25.26974 -6.06987 41.64676 0.645 18.06552 N ? A ? 77 N 1
   ATOM 2209 CA B ARG A 80 ? -25.07149 -6.20290 43.08246 0.645 16.03872 C ? A ? 77 CA 1
   ATOM 2210 C B ARG A 80 ? -26.30610 -5.81241 43.85780 0.645 17.08096 C ? A ? 77 C 1
   ATOM 2211 O B ARG A 80 ? -26.23889 -5.85166 45.10047 0.645 20.15422 O ? A ? 77 O 1
   ATOM 2212 CB B ARG A 80 ? -23.92632 -5.30298 43.55229 0.645 16.32234 C ? A ? 77 CB 1
   ATOM 2213 CG B ARG A 80 ? -22.58025 -5.71320 43.01309 0.645 17.53605 C ? A ? 77 CG 1
   ATOM 2214 CD B ARG A 80 ? -21.50871 -4.65895 43.23162 0.645 17.64879 C ? A ? 77 CD 1
   ATOM 2215 NE B ARG A 80 ? -20.16494 -5.06537 42.84345 0.645 18.81836 N ? A ? 77 NE 1
   ATOM 2216 CZ B ARG A 80 ? -19.26491 -5.61660 43.63017 0.645 18.15591 C ? A ? 77 CZ 1
   ATOM 2217 NH1 B ARG A 80 ? -19.50732 -5.79173 44.93816 0.645 20.58423 N ? A ? 77 NH1 1
   ATOM 2218 NH2 B ARG A 80 ? -18.10483 -5.99796 43.13534 0.645 20.43639 N ? A ? 77 NH2 1
   ATOM 2219 H B ARG A 80 ? -25.03290 -5.30587 41.33083 0.645 21.70751 H ? A ? 77 H 1
   ATOM 2220 HA B ARG A 80 ? -24.83812 -7.12486 43.27332 0.645 19.27535 H ? A ? 77 HA 1
   ATOM 2221 HB2 B ARG A 80 ? -24.10059 -4.39538 43.25767 0.645 19.61569 H ? A ? 77 HB2 1
   ATOM 2222 HB3 B ARG A 80 ? -23.88083 -5.33445 44.52071 0.645 19.61569 H ? A ? 77 HB3 1
   ATOM 2223 HG2 B ARG A 80 ? -22.29541 -6.52577 43.45974 0.645 21.07214 H ? A ? 77 HG2 1
   ATOM 2224 HG3 B ARG A 80 ? -22.65635 -5.86848 42.05863 0.645 21.07214 H ? A ? 77 HG3 1
   ATOM 2225 HD2 B ARG A 80 ? -21.73750 -3.87373 42.71011 0.645 21.20744 H ? A ? 77 HD2 1
   ATOM 2226 HD3 B ARG A 80 ? -21.48406 -4.43499 44.17509 0.645 21.20744 H ? A ? 77 HD3 1
   ATOM 2227 HE B ARG A 80 ? -19.93857 -4.93294 42.02442 0.645 22.61092 H ? A ? 77 HE 1
   ATOM 2228 HH11 B ARG A 80 ? -20.25912 -5.54255 45.27328 0.645 24.72996 H ? A ? 77 HH11 1
   ATOM 2229 HH12 B ARG A 80 ? -18.91090 -6.15316 45.44140 0.645 24.72996 H ? A ? 77 HH12 1
   ATOM 2230 HH21 B ARG A 80 ? -17.93642 -5.88664 42.29937 0.645 24.55256 H ? A ? 77 HH21 1
   ATOM 2231 HH22 B ARG A 80 ? -17.51605 -6.35820 43.64834 0.645 24.55256 H ? A ? 77 HH22 1
   ATOM 2232 N A GLY A 81 ? -27.31391 -5.43839 43.07206 0.355 17.51788 N ? A ? 78 N 1
   ATOM 2233 CA A GLY A 81 ? -28.52581 -4.97108 43.71177 0.355 20.04185 C ? A ? 78 CA 1
   ATOM 2234 C A GLY A 81 ? -28.38641 -3.65198 44.43877 0.355 17.06647 C ? A ? 78 C 1
   ATOM 2235 O A GLY A 81 ? -29.33654 -3.25500 45.14387 0.355 19.84201 O ? A ? 78 O 1
   ATOM 2236 H A GLY A 81 ? -27.29933 -5.29507 42.22421 0.355 21.05034 H ? A ? 78 H 1
   ATOM 2237 HA2 A GLY A 81 ? -29.21413 -4.86651 43.03636 0.355 24.07911 H ? A ? 78 HA2 1
   ATOM 2238 HA3 A GLY A 81 ? -28.81421 -5.63620 44.35624 0.355 24.07911 H ? A ? 78 HA3 1
   ATOM 2239 N B GLY A 81 ? -27.36691 -5.36110 43.20405 0.645 16.12535 N ? A ? 78 N 1
   ATOM 2240 CA B GLY A 81 ? -28.54565 -4.84262 43.89973 0.645 18.75941 C ? A ? 78 CA 1
   ATOM 2241 C B GLY A 81 ? -28.32948 -3.51293 44.58454 0.645 20.87951 C ? A ? 78 C 1
   ATOM 2242 O B GLY A 81 ? -29.13410 -3.12371 45.44247 0.645 18.81517 O ? A ? 78 O 1
   ATOM 2243 H B GLY A 81 ? -27.43469 -5.34201 42.34694 0.645 19.37931 H ? A ? 78 H 1
   ATOM 2244 HA2 B GLY A 81 ? -29.26488 -4.73406 43.25800 0.645 22.54018 H ? A ? 78 HA2 1
   ATOM 2245 HA3 B GLY A 81 ? -28.81824 -5.48444 44.57401 0.645 22.54018 H ? A ? 78 HA3 1
   ATOM 2246 N A GLU A 82 ? -27.23577 -2.95759 44.26904 0.355 18.94409 N ? A ? 79 N 1
   ATOM 2247 CA A GLU A 82 ? -26.92130 -1.72281 44.99377 0.355 18.56877 C ? A ? 79 CA 1
   ATOM 2248 C A GLU A 82 ? -27.69469 -0.52072 44.47804 0.355 17.46298 C ? A ? 79 C 1
   ATOM 2249 O A GLU A 82 ? -27.92113 0.44583 45.22483 0.355 19.06586 O ? A ? 79 O 1
   ATOM 2250 CB A GLU A 82 ? -25.43659 -1.38735 44.90823 0.355 18.08169 C ? A ? 79 CB 1
   ATOM 2251 CG A GLU A 82 ? -24.54311 -2.29435 45.72422 0.355 18.85714 C ? A ? 79 CG 1
   ATOM 2252 CD A GLU A 82 ? -23.06935 -1.94466 45.66895 0.355 20.12942 C ? A ? 79 CD 1
   ATOM 2253 OE1 A GLU A 82 ? -22.69716 -1.11979 44.77132 0.355 20.71251 O ? A ? 79 OE1 1
   ATOM 2254 OE2 A GLU A 82 ? -22.25730 -2.48398 46.45950 0.355 18.71368 O ? A ? 79 OE2 1
   ATOM 2255 H A GLU A 82 ? -26.61178 -3.19244 43.72583 0.355 22.76180 H ? A ? 79 H 1
   ATOM 2256 HA A GLU A 82 ? -27.16098 -1.88864 45.91895 0.355 22.31141 H ? A ? 79 HA 1
   ATOM 2257 HB2 A GLU A 82 ? -25.15687 -1.45596 43.98198 0.355 21.72692 H ? A ? 79 HB2 1
   ATOM 2258 HB3 A GLU A 82 ? -25.30535 -0.48108 45.22817 0.355 21.72692 H ? A ? 79 HB3 1
   ATOM 2259 HG2 A GLU A 82 ? -24.81990 -2.24681 46.65268 0.355 22.65746 H ? A ? 79 HG2 1
   ATOM 2260 HG3 A GLU A 82 ? -24.64052 -3.20156 45.39502 0.355 22.65746 H ? A ? 79 HG3 1
   ATOM 2261 N B GLU A 82 ? -27.27093 -2.78092 44.23774 0.645 17.54060 N ? A ? 79 N 1
   ATOM 2262 CA B GLU A 82 ? -26.97491 -1.52255 44.90291 0.645 17.64709 C ? A ? 79 CA 1
   ATOM 2263 C B GLU A 82 ? -27.83627 -0.38823 44.37364 0.645 21.72645 C ? A ? 79 C 1
   ATOM 2264 O B GLU A 82 ? -28.18331 0.54643 45.10885 0.645 19.39395 O ? A ? 79 O 1
   ATOM 2265 CB B GLU A 82 ? -25.49099 -1.21317 44.80344 0.645 17.84726 C ? A ? 79 CB 1
   ATOM 2266 CG B GLU A 82 ? -24.66699 -2.11825 45.71635 0.645 16.99960 C ? A ? 79 CG 1
   ATOM 2267 CD B GLU A 82 ? -23.18717 -1.98019 45.61479 0.645 19.29006 C ? A ? 79 CD 1
   ATOM 2268 OE1 B GLU A 82 ? -22.74720 -1.33380 44.59469 0.645 18.18239 O ? A ? 79 OE1 1
   ATOM 2269 OE2 B GLU A 82 ? -22.41780 -2.50401 46.41921 0.645 19.87238 O ? A ? 79 OE2 1
   ATOM 2270 H B GLU A 82 ? -26.71103 -2.99343 43.62053 0.645 21.07761 H ? A ? 79 H 1
   ATOM 2271 HA B GLU A 82 ? -27.17835 -1.60600 45.84766 0.645 21.20540 H ? A ? 79 HA 1
   ATOM 2272 HB2 B GLU A 82 ? -25.19569 -1.35055 43.88975 0.645 21.44560 H ? A ? 79 HB2 1
   ATOM 2273 HB3 B GLU A 82 ? -25.33742 -0.29233 45.06681 0.645 21.44560 H ? A ? 79 HB3 1
   ATOM 2274 HG2 B GLU A 82 ? -24.90948 -1.92352 46.63514 0.645 20.42840 H ? A ? 79 HG2 1
   ATOM 2275 HG3 B GLU A 82 ? -24.88293 -3.03985 45.50443 0.645 20.42840 H ? A ? 79 HG3 1
   ATOM 2276 N A ILE A 83 ? -28.01892 -0.51013 43.18374 0.355 17.36082 N ? A ? 80 N 1
   ATOM 2277 CA A ILE A 83 ? -28.82552 0.52737 42.56066 0.355 19.28516 C ? A ? 80 CA 1
   ATOM 2278 C A ILE A 83 ? -29.82058 -0.11828 41.61883 0.355 14.94739 C ? A ? 80 C 1
   ATOM 2279 O A ILE A 83 ? -29.63094 -1.25377 41.17819 0.355 17.15475 O ? A ? 80 O 1
   ATOM 2280 CB A ILE A 83 ? -27.95038 1.54356 41.78678 0.355 16.52526 C ? A ? 80 CB 1
   ATOM 2281 CG1 A ILE A 83 ? -27.12127 0.84833 40.68770 0.355 12.20375 C ? A ? 80 CG1 1
   ATOM 2282 CG2 A ILE A 83 ? -26.98987 2.20589 42.73831 0.355 18.46582 C ? A ? 80 CG2 1
   ATOM 2283 CD1 A ILE A 83 ? -26.34263 1.88108 39.79297 0.355 12.25672 C ? A ? 80 CD1 1
   ATOM 2284 H A ILE A 83 ? -27.77145 -1.11890 42.62899 0.355 20.86187 H ? A ? 80 H 1
   ATOM 2285 HA A ILE A 83 ? -29.32401 0.99972 43.24570 0.355 23.17108 H ? A ? 80 HA 1
   ATOM 2286 HB A ILE A 83 ? -28.54666 2.19098 41.37910 0.355 19.85920 H ? A ? 80 HB 1
   ATOM 2287 HG12 A ILE A 83 ? -26.47337 0.25792 41.10308 0.355 14.67338 H ? A ? 80 HG12 1
   ATOM 2288 HG13 A ILE A 83 ? -27.71548 0.33847 40.11511 0.355 14.67338 H ? A ? 80 HG13 1
   ATOM 2289 HG21 A ILE A 83 ? -26.59119 2.97429 42.30069 0.355 22.18787 H ? A ? 80 HG21 1
   ATOM 2290 HG22 A ILE A 83 ? -27.47431 2.49009 43.52917 0.355 22.18787 H ? A ? 80 HG22 1
   ATOM 2291 HG23 A ILE A 83 ? -26.29969 1.57008 42.98386 0.355 22.18787 H ? A ? 80 HG23 1
   ATOM 2292 HD11 A ILE A 83 ? -25.93882 1.41102 39.04672 0.355 14.73695 H ? A ? 80 HD11 1
   ATOM 2293 HD12 A ILE A 83 ? -26.96599 2.54818 39.46541 0.355 14.73695 H ? A ? 80 HD12 1
   ATOM 2294 HD13 A ILE A 83 ? -25.65403 2.30616 40.32779 0.355 14.73695 H ? A ? 80 HD13 1
   ATOM 2295 N B ILE A 83 ? -28.16569 -0.42841 43.08217 0.645 16.40809 N ? A ? 80 N 1
   ATOM 2296 CA B ILE A 83 ? -29.01746 0.53178 42.40211 0.645 16.22327 C ? A ? 80 CA 1
   ATOM 2297 C B ILE A 83 ? -29.99630 -0.17651 41.50336 0.645 16.22265 C ? A ? 80 C 1
   ATOM 2298 O B ILE A 83 ? -29.77033 -1.30685 41.05897 0.645 18.80402 O ? A ? 80 O 1
   ATOM 2299 CB B ILE A 83 ? -28.19665 1.57104 41.58310 0.645 16.53663 C ? A ? 80 CB 1
   ATOM 2300 CG1 B ILE A 83 ? -27.53135 0.88949 40.38161 0.645 18.99669 C ? A ? 80 CG1 1
   ATOM 2301 CG2 B ILE A 83 ? -27.18202 2.19025 42.51188 0.645 19.05054 C ? A ? 80 CG2 1
   ATOM 2302 CD1 B ILE A 83 ? -26.80647 1.89156 39.45549 0.645 19.01452 C ? A ? 80 CD1 1
   ATOM 2303 H B ILE A 83 ? -27.88759 -1.04382 42.54969 0.645 19.71859 H ? A ? 80 H 1
   ATOM 2304 HA B ILE A 83 ? -29.53496 0.99924 43.07633 0.645 19.49681 H ? A ? 80 HA 1
   ATOM 2305 HB B ILE A 83 ? -28.77383 2.26520 41.22825 0.645 19.87284 H ? A ? 80 HB 1
   ATOM 2306 HG12 B ILE A 83 ? -26.87704 0.24975 40.70334 0.645 22.82491 H ? A ? 80 HG12 1
   ATOM 2307 HG13 B ILE A 83 ? -28.21095 0.43494 39.85966 0.645 22.82491 H ? A ? 80 HG13 1
   ATOM 2308 HG21 B ILE A 83 ? -26.74215 2.92417 42.05496 0.645 22.88953 H ? A ? 80 HG21 1
   ATOM 2309 HG22 B ILE A 83 ? -27.63710 2.51843 43.30314 0.645 22.88953 H ? A ? 80 HG22 1
   ATOM 2310 HG23 B ILE A 83 ? -26.52957 1.51703 42.76085 0.645 22.88953 H ? A ? 80 HG23 1
   ATOM 2311 HD11 B ILE A 83 ? -26.56152 1.44058 38.63238 0.645 22.84631 H ? A ? 80 HD11 1
   ATOM 2312 HD12 B ILE A 83 ? -27.40311 2.63155 39.26231 0.645 22.84631 H ? A ? 80 HD12 1
   ATOM 2313 HD13 B ILE A 83 ? -26.01029 2.21699 39.90393 0.645 22.84631 H ? A ? 80 HD13 1
   ATOM 2314 N A LYS A 84 ? -30.88091 0.63526 41.28788 0.355 16.70980 N ? A ? 81 N 1
   ATOM 2315 CA A LYS A 84 ? -31.80568 0.28109 40.22272 0.355 17.68128 C ? A ? 81 CA 1
   ATOM 2316 C A LYS A 84 ? -31.90700 1.44388 39.24873 0.355 18.15832 C ? A ? 81 C 1
   ATOM 2317 O A LYS A 84 ? -31.90022 2.61155 39.66745 0.355 17.38979 O ? A ? 81 O 1
   ATOM 2318 CB A LYS A 84 ? -33.22902 -0.00740 40.73362 0.355 22.74956 C ? A ? 81 CB 1
   ATOM 2319 CG A LYS A 84 ? -33.26865 -1.07246 41.80543 0.355 23.02707 C ? A ? 81 CG 1
   ATOM 2320 CD A LYS A 84 ? -34.66006 -1.19857 42.37853 0.355 27.81126 C ? A ? 81 CD 1
   ATOM 2321 CE A LYS A 84 ? -34.72887 -2.19304 43.51718 0.355 33.66132 C ? A ? 81 CE 1
   ATOM 2322 NZ A LYS A 84 ? -34.02141 -1.72881 44.75023 0.355 37.39330 N ? A ? 81 NZ 1
   ATOM 2323 H A LYS A 84 ? -31.08252 1.37293 41.68132 0.355 20.08065 H ? A ? 81 H 1
   ATOM 2324 HA A LYS A 84 ? -31.46360 -0.51365 39.78422 0.355 21.24642 H ? A ? 81 HA 1
   ATOM 2325 HB2 A LYS A 84 ? -33.60012 0.80712 41.10744 0.355 27.32836 H ? A ? 81 HB2 1
   ATOM 2326 HB3 A LYS A 84 ? -33.77448 -0.31009 39.99082 0.355 27.32836 H ? A ? 81 HB3 1
   ATOM 2327 HG2 A LYS A 84 ? -33.01357 -1.92690 41.42366 0.355 27.66137 H ? A ? 81 HG2 1
   ATOM 2328 HG3 A LYS A 84 ? -32.66008 -0.83445 42.52230 0.355 27.66137 H ? A ? 81 HG3 1
   ATOM 2329 HD2 A LYS A 84 ? -34.94394 -0.33469 42.71619 0.355 33.40239 H ? A ? 81 HD2 1
   ATOM 2330 HD3 A LYS A 84 ? -35.26476 -1.49731 41.68140 0.355 33.40239 H ? A ? 81 HD3 1
   ATOM 2331 HE2 A LYS A 84 ? -35.65910 -2.34411 43.74686 0.355 40.42247 H ? A ? 81 HE2 1
   ATOM 2332 HE3 A LYS A 84 ? -34.31790 -3.02464 43.23357 0.355 40.42247 H ? A ? 81 HE3 1
   ATOM 2333 HZ1 A LYS A 84 ? -33.76531 -2.42910 45.23613 0.355 44.90085 H ? A ? 81 HZ1 1
   ATOM 2334 HZ2 A LYS A 84 ? -33.30278 -1.25311 44.52800 0.355 44.90085 H ? A ? 81 HZ2 1
   ATOM 2335 HZ3 A LYS A 84 ? -34.56414 -1.22073 45.23951 0.355 44.90085 H ? A ? 81 HZ3 1
   ATOM 2336 N B LYS A 84 ? -31.05591 0.55176 41.16640 0.645 16.11829 N ? A ? 81 N 1
   ATOM 2337 CA B LYS A 84 ? -31.94818 0.17785 40.09741 0.645 19.27617 C ? A ? 81 CA 1
   ATOM 2338 C B LYS A 84 ? -32.02978 1.36019 39.14624 0.645 18.20449 C ? A ? 81 C 1
   ATOM 2339 O B LYS A 84 ? -32.13320 2.51522 39.57283 0.645 18.63828 O ? A ? 81 O 1
   ATOM 2340 CB B LYS A 84 ? -33.39228 -0.11575 40.54350 0.645 20.52487 C ? A ? 81 CB 1
   ATOM 2341 CG B LYS A 84 ? -33.49480 -1.26464 41.49880 0.645 24.19307 C ? A ? 81 CG 1
   ATOM 2342 CD B LYS A 84 ? -34.96385 -1.47251 41.89260 0.645 27.67696 C ? A ? 81 CD 1
   ATOM 2343 CE B LYS A 84 ? -35.15342 -2.41880 43.07122 0.645 39.17312 C ? A ? 81 CE 1
   ATOM 2344 NZ B LYS A 84 ? -34.85457 -3.75574 42.63370 0.645 44.71921 N ? A ? 81 NZ 1
   ATOM 2345 H B LYS A 84 ? -31.27720 1.28472 41.55807 0.645 19.37083 H ? A ? 81 H 1
   ATOM 2346 HA B LYS A 84 ? -31.59542 -0.62625 39.68525 0.645 23.16029 H ? A ? 81 HA 1
   ATOM 2347 HB2 B LYS A 84 ? -33.75063 0.67086 40.98362 0.645 24.65872 H ? A ? 81 HB2 1
   ATOM 2348 HB3 B LYS A 84 ? -33.92470 -0.32985 39.76146 0.645 24.65872 H ? A ? 81 HB3 1
   ATOM 2349 HG2 B LYS A 84 ? -33.16589 -2.07378 41.07690 0.645 29.06057 H ? A ? 81 HG2 1
   ATOM 2350 HG3 B LYS A 84 ? -32.97981 -1.07458 42.29853 0.645 29.06057 H ? A ? 81 HG3 1
   ATOM 2351 HD2 B LYS A 84 ? -35.34656 -0.61541 42.13717 0.645 33.24123 H ? A ? 81 HD2 1
   ATOM 2352 HD3 B LYS A 84 ? -35.44128 -1.84491 41.13479 0.645 33.24123 H ? A ? 81 HD3 1
   ATOM 2353 HE2 B LYS A 84 ? -34.55027 -2.17790 43.79169 0.645 47.03663 H ? A ? 81 HE2 1
   ATOM 2354 HE3 B LYS A 84 ? -36.07174 -2.38381 43.38164 0.645 47.03663 H ? A ? 81 HE3 1
   ATOM 2355 HZ1 B LYS A 84 ? -34.89359 -4.31745 43.32294 0.645 53.69193 H ? A ? 81 HZ1 1
   ATOM 2356 HZ2 B LYS A 84 ? -35.44308 -4.01312 42.01765 0.645 53.69193 H ? A ? 81 HZ2 1
   ATOM 2357 HZ3 B LYS A 84 ? -34.03726 -3.78560 42.28268 0.645 53.69193 H ? A ? 81 HZ3 1
   ATOM 2358 N A LEU A 85 ? -32.01454 1.12213 37.94285 0.355 19.30231 N ? A ? 82 N 1
   ATOM 2359 CA A LEU A 85 ? -32.09806 2.15398 36.91194 0.355 19.47765 C ? A ? 82 CA 1
   ATOM 2360 C A LEU A 85 ? -33.33429 3.02930 37.08260 0.355 19.40938 C ? A ? 82 C 1
   ATOM 2361 O A LEU A 85 ? -33.27931 4.24747 36.86401 0.355 15.90621 O ? A ? 82 O 1
   ATOM 2362 CB A LEU A 85 ? -32.09368 1.51646 35.51263 0.355 18.31190 C ? A ? 82 CB 1
   ATOM 2363 CG A LEU A 85 ? -30.75779 0.93584 35.06102 0.355 17.45846 C ? A ? 82 CG 1
   ATOM 2364 CD1 A LEU A 85 ? -30.91359 0.17235 33.72843 0.355 17.10813 C ? A ? 82 CD1 1
   ATOM 2365 CD2 A LEU A 85 ? -29.74914 2.04885 34.89005 0.355 16.24347 C ? A ? 82 CD2 1
   ATOM 2366 H A LEU A 85 ? -32.04040 0.31830 37.63824 0.355 23.19166 H ? A ? 82 H 1
   ATOM 2367 HA A LEU A 85 ? -31.31467 2.72020 36.99307 0.355 23.40207 H ? A ? 82 HA 1
   ATOM 2368 HB2 A LEU A 85 ? -32.74078 0.79389 35.50516 0.355 22.00317 H ? A ? 82 HB2 1
   ATOM 2369 HB3 A LEU A 85 ? -32.34707 2.19542 34.86787 0.355 22.00317 H ? A ? 82 HB3 1
   ATOM 2370 HG A LEU A 85 ? -30.44108 0.31334 35.73414 0.355 20.97903 H ? A ? 82 HG 1
   ATOM 2371 HD11 A LEU A 85 ? -30.03739 -0.10761 33.42056 0.355 20.55864 H ? A ? 82 HD11 1
   ATOM 2372 HD12 A LEU A 85 ? -31.47694 -0.60391 33.87321 0.355 20.55864 H ? A ? 82 HD12 1
   ATOM 2373 HD13 A LEU A 85 ? -31.32208 0.76001 33.07368 0.355 20.55864 H ? A ? 82 HD13 1
   ATOM 2374 HD21 A LEU A 85 ? -28.93260 1.68064 34.51780 0.355 19.52105 H ? A ? 82 HD21 1
   ATOM 2375 HD22 A LEU A 85 ? -30.11477 2.71684 34.28922 0.355 19.52105 H ? A ? 82 HD22 1
   ATOM 2376 HD23 A LEU A 85 ? -29.56794 2.44660 35.75600 0.355 19.52105 H ? A ? 82 HD23 1
   ATOM 2377 N B LEU A 85 ? -32.00741 1.10190 37.83149 0.645 18.60620 N ? A ? 82 N 1
   ATOM 2378 CA B LEU A 85 ? -32.11955 2.21855 36.90412 0.645 19.62471 C ? A ? 82 CA 1
   ATOM 2379 C B LEU A 85 ? -33.44282 2.97254 37.00890 0.645 18.90451 C ? A ? 82 C 1
   ATOM 2380 O B LEU A 85 ? -33.53076 4.13392 36.59736 0.645 19.90257 O ? A ? 82 O 1
   ATOM 2381 CB B LEU A 85 ? -31.88981 1.72552 35.45945 0.645 18.33759 C ? A ? 82 CB 1
   ATOM 2382 CG B LEU A 85 ? -30.43859 1.33037 35.18525 0.645 17.48217 C ? A ? 82 CG 1
   ATOM 2383 CD1 B LEU A 85 ? -30.31954 0.85596 33.73614 0.645 19.37296 C ? A ? 82 CD1 1
   ATOM 2384 CD2 B LEU A 85 ? -29.46846 2.42254 35.33928 0.645 21.25590 C ? A ? 82 CD2 1
   ATOM 2385 H B LEU A 85 ? -31.93157 0.32345 37.47391 0.645 22.35632 H ? A ? 82 H 1
   ATOM 2386 HA B LEU A 85 ? -31.42362 2.85865 37.12058 0.645 23.57853 H ? A ? 82 HA 1
   ATOM 2387 HB2 B LEU A 85 ? -32.44733 0.94776 35.30083 0.645 22.03400 H ? A ? 82 HB2 1
   ATOM 2388 HB3 B LEU A 85 ? -32.12849 2.43596 34.84365 0.645 22.03400 H ? A ? 82 HB3 1
   ATOM 2389 HG B LEU A 85 ? -30.22113 0.64588 35.83723 0.645 21.00749 H ? A ? 82 HG 1
   ATOM 2390 HD11 B LEU A 85 ? -29.40468 0.58086 33.56805 0.645 23.27644 H ? A ? 82 HD11 1
   ATOM 2391 HD12 B LEU A 85 ? -30.92068 0.10722 33.59857 0.645 23.27644 H ? A ? 82 HD12 1
   ATOM 2392 HD13 B LEU A 85 ? -30.55952 1.58593 33.14414 0.645 23.27644 H ? A ? 82 HD13 1
   ATOM 2393 HD21 B LEU A 85 ? -28.66535 2.20418 34.84104 0.645 25.53597 H ? A ? 82 HD21 1
   ATOM 2394 HD22 B LEU A 85 ? -29.85815 3.24183 34.99605 0.645 25.53597 H ? A ? 82 HD22 1
   ATOM 2395 HD23 B LEU A 85 ? -29.25617 2.52603 36.28009 0.645 25.53597 H ? A ? 82 HD23 1
   ATOM 2396 N A SER A 86 ? -34.45214 2.43129 37.53286 0.355 20.13007 N ? A ? 83 N 1
   ATOM 2397 CA A SER A 86 ? -35.70452 3.15480 37.72122 0.355 20.76265 C ? A ? 83 CA 1
   ATOM 2398 C A SER A 86 ? -35.72124 4.02995 38.95871 0.355 21.25619 C ? A ? 83 C 1
   ATOM 2399 O A SER A 86 ? -36.71464 4.73383 39.17001 0.355 17.88660 O ? A ? 83 O 1
   ATOM 2400 CB A SER A 86 ? -36.90328 2.20093 37.83810 0.355 22.59781 C ? A ? 83 CB 1
   ATOM 2401 OG A SER A 86 ? -36.76111 1.26561 38.89808 0.355 21.92304 O ? A ? 83 OG 1
   ATOM 2402 H A SER A 86 ? -34.50263 1.59722 37.73626 0.355 24.18496 H ? A ? 83 H 1
   ATOM 2403 HA A SER A 86 ? -35.81444 3.70303 36.92860 0.355 24.94407 H ? A ? 83 HA 1
   ATOM 2404 HB2 A SER A 86 ? -37.70180 2.72803 37.99758 0.355 27.14626 H ? A ? 83 HB2 1
   ATOM 2405 HB3 A SER A 86 ? -36.98971 1.71151 37.00510 0.355 27.14626 H ? A ? 83 HB3 1
   ATOM 2406 HG A SER A 86 ? -36.00983 0.89254 38.85321 0.355 26.33654 H ? A ? 83 HG 1
   ATOM 2407 N B SER A 86 ? -34.45734 2.38771 37.63787 0.645 19.66705 N ? A ? 83 N 1
   ATOM 2408 CA B SER A 86 ? -35.67080 3.15649 37.89422 0.645 19.41867 C ? A ? 83 CA 1
   ATOM 2409 C B SER A 86 ? -35.58112 4.05832 39.12862 0.645 17.59216 C ? A ? 83 C 1
   ATOM 2410 O B SER A 86 ? -36.49554 4.87536 39.34853 0.645 23.42887 O ? A ? 83 O 1
   ATOM 2411 CB B SER A 86 ? -36.83959 2.20226 38.11173 0.645 22.03211 C ? A ? 83 CB 1
   ATOM 2412 OG B SER A 86 ? -36.50687 1.34247 39.18881 0.645 22.54064 O ? A ? 83 OG 1
   ATOM 2413 H B SER A 86 ? -34.46748 1.57431 37.91694 0.645 23.62934 H ? A ? 83 H 1
   ATOM 2414 HA B SER A 86 ? -35.83505 3.71465 37.11809 0.645 23.33129 H ? A ? 83 HA 1
   ATOM 2415 HB2 B SER A 86 ? -37.63810 2.70747 38.33092 0.645 26.46741 H ? A ? 83 HB2 1
   ATOM 2416 HB3 B SER A 86 ? -36.98828 1.67859 37.30888 0.645 26.46741 H ? A ? 83 HB3 1
   ATOM 2417 HG B SER A 86 ? -35.90784 0.80346 38.95167 0.645 27.07765 H ? A ? 83 HG 1
   ATOM 2418 N A ASP A 87 ? -34.68148 4.01110 39.74412 0.355 14.65613 N ? A ? 84 N 1
   ATOM 2419 CA A ASP A 87 ? -34.64348 4.81432 40.95382 0.355 20.24694 C ? A ? 84 CA 1
   ATOM 2420 C A ASP A 87 ? -34.49363 6.31057 40.68164 0.355 21.08663 C ? A ? 84 C 1
   ATOM 2421 O A ASP A 87 ? -33.50605 6.75792 40.04662 0.355 15.43376 O ? A ? 84 O 1
   ATOM 2422 CB A ASP A 87 ? -33.51205 4.40843 41.85653 0.355 16.29252 C ? A ? 84 CB 1
   ATOM 2423 CG A ASP A 87 ? -33.78577 3.15337 42.60932 0.355 22.05920 C ? A ? 84 CG 1
   ATOM 2424 OD1 A ASP A 87 ? -34.97076 2.76294 42.73414 0.355 24.84325 O ? A ? 84 OD1 1
   ATOM 2425 OD2 A ASP A 87 ? -32.80252 2.56181 43.08518 0.355 19.36639 O ? A ? 84 OD2 1
   ATOM 2426 H A ASP A 87 ? -33.97376 3.54180 39.60812 0.355 17.61625 H ? A ? 84 H 1
   ATOM 2427 HA A ASP A 87 ? -35.49743 4.66060 41.38746 0.355 24.32521 H ? A ? 84 HA 1
   ATOM 2428 HB2 A ASP A 87 ? -32.71654 4.26695 41.31983 0.355 19.57991 H ? A ? 84 HB2 1
   ATOM 2429 HB3 A ASP A 87 ? -33.35537 5.11534 42.50200 0.355 19.57991 H ? A ? 84 HB3 1
   ATOM 2430 N B ASP A 87 ? -34.51524 3.97637 39.91353 0.645 20.12193 N ? A ? 84 N 1
   ATOM 2431 CA B ASP A 87 ? -34.43217 4.78864 41.11921 0.645 17.29490 C ? A ? 84 CA 1
   ATOM 2432 C B ASP A 87 ? -34.43802 6.28031 40.73547 0.645 20.65722 C ? A ? 84 C 1
   ATOM 2433 O B ASP A 87 ? -33.90920 6.68613 39.67542 0.645 20.09319 O ? A ? 84 O 1
   ATOM 2434 CB B ASP A 87 ? -33.14564 4.54396 41.89870 0.645 20.31058 C ? A ? 84 CB 1
   ATOM 2435 CG B ASP A 87 ? -33.10997 3.20584 42.62535 0.645 18.66769 C ? A ? 84 CG 1
   ATOM 2436 OD1 B ASP A 87 ? -34.19051 2.62419 42.85392 0.645 22.53396 O ? A ? 84 OD1 1
   ATOM 2437 OD2 B ASP A 87 ? -31.99433 2.81783 43.06068 0.645 20.02278 O ? A ? 84 OD2 1
   ATOM 2438 H B ASP A 87 ? -33.83680 3.46673 39.77356 0.645 24.17521 H ? A ? 84 H 1
   ATOM 2439 HA B ASP A 87 ? -35.18953 4.55778 41.67958 0.645 20.78276 H ? A ? 84 HA 1
   ATOM 2440 HB2 B ASP A 87 ? -32.39812 4.56434 41.28088 0.645 24.40159 H ? A ? 84 HB2 1
   ATOM 2441 HB3 B ASP A 87 ? -33.04594 5.24346 42.56327 0.645 24.40159 H ? A ? 84 HB3 1
   ATOM 2442 N A PRO A 88 ? -35.36427 7.13623 41.22509 0.355 14.85686 N ? A ? 85 N 1
   ATOM 2443 CA A PRO A 88 ? -35.12026 8.57786 41.19961 0.355 19.23771 C ? A ? 85 CA 1
   ATOM 2444 C A PRO A 88 ? -33.70650 9.00050 41.57258 0.355 20.57951 C ? A ? 85 C 1
   ATOM 2445 O A PRO A 88 ? -33.10015 8.47264 42.48923 0.355 17.60839 O ? A ? 85 O 1
   ATOM 2446 CB A PRO A 88 ? -36.12158 9.10879 42.23646 0.355 19.79552 C ? A ? 85 CB 1
   ATOM 2447 CG A PRO A 88 ? -37.09397 8.06055 42.36712 0.355 16.60676 C ? A ? 85 CG 1
   ATOM 2448 CD A PRO A 88 ? -36.41736 6.76884 42.18992 0.355 16.30159 C ? A ? 85 CD 1
   ATOM 2449 HA A PRO A 88 ? -35.30565 8.89902 40.30329 0.355 23.11414 H ? A ? 85 HA 1
   ATOM 2450 HB2 A PRO A 88 ? -35.67082 9.27363 43.07940 0.355 23.78351 H ? A ? 85 HB2 1
   ATOM 2451 HB3 A PRO A 88 ? -36.53141 9.92666 41.91391 0.355 23.78351 H ? A ? 85 HB3 1
   ATOM 2452 HG2 A PRO A 88 ? -37.49398 8.10904 43.24947 0.355 19.95699 H ? A ? 85 HG2 1
   ATOM 2453 HG3 A PRO A 88 ? -37.77586 8.17575 41.68694 0.355 19.95699 H ? A ? 85 HG3 1
   ATOM 2454 HD2 A PRO A 88 ? -36.03826 6.45005 43.02391 0.355 19.59079 H ? A ? 85 HD2 1
   ATOM 2455 HD3 A PRO A 88 ? -37.01789 6.10179 41.82206 0.355 19.59079 H ? A ? 85 HD3 1
   ATOM 2456 N B PRO A 88 ? -34.96922 7.15502 41.59560 0.645 22.05517 N ? A ? 85 N 1
   ATOM 2457 CA B PRO A 88 ? -34.87082 8.58578 41.35736 0.645 15.94810 C ? A ? 85 CA 1
   ATOM 2458 C B PRO A 88 ? -33.49481 9.11150 41.71452 0.645 19.35126 C ? A ? 85 C 1
   ATOM 2459 O B PRO A 88 ? -32.83899 8.65800 42.64214 0.645 20.20622 O ? A ? 85 O 1
   ATOM 2460 CB B PRO A 88 ? -35.96917 9.18947 42.26697 0.645 20.29575 C ? A ? 85 CB 1
   ATOM 2461 CG B PRO A 88 ? -36.21495 8.20521 43.29640 0.645 18.64874 C ? A ? 85 CG 1
   ATOM 2462 CD B PRO A 88 ? -35.86049 6.81772 42.72416 0.645 20.73081 C ? A ? 85 CD 1
   ATOM 2463 HA B PRO A 88 ? -35.07316 8.79898 40.43296 0.645 19.16660 H ? A ? 85 HA 1
   ATOM 2464 HB2 B PRO A 88 ? -35.65219 10.02041 42.65424 0.645 24.38379 H ? A ? 85 HB2 1
   ATOM 2465 HB3 B PRO A 88 ? -36.77179 9.35083 41.74672 0.645 24.38379 H ? A ? 85 HB3 1
   ATOM 2466 HG2 B PRO A 88 ? -35.65803 8.40321 44.06551 0.645 22.40737 H ? A ? 85 HG2 1
   ATOM 2467 HG3 B PRO A 88 ? -37.15121 8.23509 43.54825 0.645 22.40737 H ? A ? 85 HG3 1
   ATOM 2468 HD2 B PRO A 88 ? -35.39807 6.27697 43.38344 0.645 24.90586 H ? A ? 85 HD2 1
   ATOM 2469 HD3 B PRO A 88 ? -36.65502 6.35557 42.41426 0.645 24.90586 H ? A ? 85 HD3 1
   ATOM 2470 N A THR A 89 ? -33.22269 10.03939 40.88230 0.355 22.88310 N ? A ? 86 N 1
   ATOM 2471 CA A THR A 89 ? -31.93402 10.63068 41.21630 0.355 20.15446 C ? A ? 86 CA 1
   ATOM 2472 C A THR A 89 ? -31.85130 11.09669 42.66799 0.355 22.30057 C ? A ? 86 C 1
   ATOM 2473 O A THR A 89 ? -30.79919 10.97944 43.30846 0.355 22.76881 O ? A ? 86 O 1
   ATOM 2474 CB A THR A 89 ? -31.65619 11.81841 40.29096 0.355 21.46458 C ? A ? 86 CB 1
   ATOM 2475 OG1 A THR A 89 ? -31.54819 11.36226 38.94748 0.355 22.98300 O ? A ? 86 OG1 1
   ATOM 2476 CG2 A THR A 89 ? -30.35445 12.49121 40.64908 0.355 24.71586 C ? A ? 86 CG2 1
   ATOM 2477 H A THR A 89 ? -33.62219 10.41557 40.22012 0.355 27.48861 H ? A ? 86 H 1
   ATOM 2478 HA A THR A 89 ? -31.25893 9.94619 41.08733 0.355 24.21423 H ? A ? 86 HA 1
   ATOM 2479 HB A THR A 89 ? -32.38161 12.45599 40.38127 0.355 25.78638 H ? A ? 86 HB 1
   ATOM 2480 HG1 A THR A 89 ? -32.23619 10.92984 38.73470 0.355 27.60848 H ? A ? 86 HG1 1
   ATOM 2481 HG21 A THR A 89 ? -30.07918 13.08397 39.93230 0.355 29.68792 H ? A ? 86 HG21 1
   ATOM 2482 HG22 A THR A 89 ? -30.46137 13.00907 41.46228 0.355 29.68792 H ? A ? 86 HG22 1
   ATOM 2483 HG23 A THR A 89 ? -29.66390 11.82452 40.78893 0.355 29.68792 H ? A ? 86 HG23 1
   ATOM 2484 N B THR A 89 ? -33.03466 10.07458 40.91384 0.645 21.84849 N ? A ? 86 N 1
   ATOM 2485 CA B THR A 89 ? -31.78909 10.73553 41.23080 0.645 22.69520 C ? A ? 86 CA 1
   ATOM 2486 C B THR A 89 ? -31.75213 11.19892 42.67341 0.645 21.34556 C ? A ? 86 C 1
   ATOM 2487 O B THR A 89 ? -30.72770 11.08368 43.36215 0.645 22.04217 O ? A ? 86 O 1
   ATOM 2488 CB B THR A 89 ? -31.59367 11.93612 40.30493 0.645 20.94685 C ? A ? 86 CB 1
   ATOM 2489 OG1 B THR A 89 ? -31.53913 11.47224 38.96744 0.645 22.32951 O ? A ? 86 OG1 1
   ATOM 2490 CG2 B THR A 89 ? -30.29330 12.61056 40.58459 0.645 25.21914 C ? A ? 86 CG2 1
   ATOM 2491 H B THR A 89 ? -33.42247 10.35209 40.19817 0.645 26.24708 H ? A ? 86 H 1
   ATOM 2492 HA B THR A 89 ? -31.06398 10.10607 41.09337 0.645 27.26313 H ? A ? 86 HA 1
   ATOM 2493 HB B THR A 89 ? -32.32112 12.56389 40.43766 0.645 25.16510 H ? A ? 86 HB 1
   ATOM 2494 HG1 B THR A 89 ? -32.27232 11.12179 38.75479 0.645 26.82430 H ? A ? 86 HG1 1
   ATOM 2495 HG21 B THR A 89 ? -30.08781 13.24136 39.87694 0.645 30.29185 H ? A ? 86 HG21 1
   ATOM 2496 HG22 B THR A 89 ? -30.34172 13.08795 41.42759 0.645 30.29185 H ? A ? 86 HG22 1
   ATOM 2497 HG23 B THR A 89 ? -29.58253 11.95247 40.63586 0.645 30.29185 H ? A ? 86 HG23 1
   ATOM 2498 N A THR A 90 ? -32.93499 11.67204 43.20390 0.355 24.60199 N ? A ? 87 N 1
   ATOM 2499 CA A THR A 90 ? -32.85855 12.22471 44.55389 0.355 23.18112 C ? A ? 87 CA 1
   ATOM 2500 C A THR A 90 ? -32.61297 11.16496 45.63138 0.355 29.78032 C ? A ? 87 C 1
   ATOM 2501 O A THR A 90 ? -32.16200 11.51043 46.73223 0.355 26.43695 O ? A ? 87 O 1
   ATOM 2502 CB A THR A 90 ? -34.17245 12.96301 44.84179 0.355 25.58668 C ? A ? 87 CB 1
   ATOM 2503 OG1 A THR A 90 ? -35.27578 12.12975 44.44950 0.355 27.02032 O ? A ? 87 OG1 1
   ATOM 2504 CG2 A THR A 90 ? -34.26295 14.24517 44.06301 0.355 27.29941 C ? A ? 87 CG2 1
   ATOM 2505 H A THR A 90 ? -33.69908 11.75087 42.81719 0.355 29.55128 H ? A ? 87 H 1
   ATOM 2506 HA A THR A 90 ? -32.11386 12.84441 44.60191 0.355 27.84623 H ? A ? 87 HA 1
   ATOM 2507 HB A THR A 90 ? -34.21210 13.17149 45.78829 0.355 30.73290 H ? A ? 87 HB 1
   ATOM 2508 HG1 A THR A 90 ? -36.00074 12.53508 44.57496 0.355 32.45326 H ? A ? 87 HG1 1
   ATOM 2509 HG21 A THR A 90 ? -35.09999 14.69426 44.25943 0.355 32.78817 H ? A ? 87 HG21 1
   ATOM 2510 HG22 A THR A 90 ? -33.52773 14.83106 44.30194 0.355 32.78817 H ? A ? 87 HG22 1
   ATOM 2511 HG23 A THR A 90 ? -34.22106 14.05929 43.11191 0.355 32.78817 H ? A ? 87 HG23 1
   ATOM 2512 N B THR A 90 ? -32.86722 11.75844 43.15585 0.645 24.53301 N ? A ? 87 N 1
   ATOM 2513 CA B THR A 90 ? -32.85591 12.26551 44.51389 0.645 22.74581 C ? A ? 87 CA 1
   ATOM 2514 C B THR A 90 ? -32.81999 11.17226 45.57769 0.645 28.75130 C ? A ? 87 C 1
   ATOM 2515 O B THR A 90 ? -32.63166 11.49056 46.75826 0.645 28.75753 O ? A ? 87 O 1
   ATOM 2516 CB B THR A 90 ? -34.15517 13.04854 44.72807 0.645 23.92828 C ? A ? 87 CB 1
   ATOM 2517 OG1 B THR A 90 ? -35.27073 12.20860 44.37597 0.645 26.84611 O ? A ? 87 OG1 1
   ATOM 2518 CG2 B THR A 90 ? -34.26447 14.24481 43.85966 0.645 26.65241 C ? A ? 87 CG2 1
   ATOM 2519 H B THR A 90 ? -33.60784 11.84858 42.72810 0.645 29.46850 H ? A ? 87 H 1
   ATOM 2520 HA B THR A 90 ? -32.07223 12.82589 44.62661 0.645 27.32386 H ? A ? 87 HA 1
   ATOM 2521 HB B THR A 90 ? -34.16691 13.33117 45.65591 0.645 28.74283 H ? A ? 87 HB 1
   ATOM 2522 HG1 B THR A 90 ? -35.99059 12.62932 44.47798 0.645 32.24422 H ? A ? 87 HG1 1
   ATOM 2523 HG21 B THR A 90 ? -35.08606 14.72224 44.05447 0.645 32.01178 H ? A ? 87 HG21 1
   ATOM 2524 HG22 B THR A 90 ? -33.51198 14.83701 44.01446 0.645 32.01178 H ? A ? 87 HG22 1
   ATOM 2525 HG23 B THR A 90 ? -34.26875 13.97843 42.92697 0.645 32.01178 H ? A ? 87 HG23 1
   ATOM 2526 N A LYS A 91 ? -32.86147 9.88429 45.34706 0.355 22.56037 N ? A ? 88 N 1
   ATOM 2527 CA A LYS A 91 ? -32.56334 8.84173 46.32523 0.355 23.68589 C ? A ? 88 CA 1
   ATOM 2528 C A LYS A 91 ? -31.08953 8.81400 46.67782 0.355 28.32503 C ? A ? 88 C 1
   ATOM 2529 O A LYS A 91 ? -30.70997 8.40529 47.78149 0.355 23.88720 O ? A ? 88 O 1
   ATOM 2530 CB A LYS A 91 ? -32.98116 7.47618 45.76227 0.355 22.28250 C ? A ? 88 CB 1
   ATOM 2531 CG A LYS A 91 ? -32.59628 6.31729 46.64924 0.355 26.52920 C ? A ? 88 CG 1
   ATOM 2532 CD A LYS A 91 ? -33.13935 4.98815 46.14888 0.355 27.63807 C ? A ? 88 CD 1
   ATOM 2533 CE A LYS A 91 ? -32.69248 3.85423 47.06314 0.355 37.57935 C ? A ? 88 CE 1
   ATOM 2534 NZ A LYS A 91 ? -33.39117 2.58422 46.70155 0.355 47.85034 N ? A ? 88 NZ 1
   ATOM 2535 H A LYS A 91 ? -33.19633 9.59888 44.60814 0.355 27.10133 H ? A ? 88 H 1
   ATOM 2536 HA A LYS A 91 ? -33.06832 9.01746 47.13456 0.355 28.45196 H ? A ? 88 HA 1
   ATOM 2537 HB2 A LYS A 91 ? -33.94535 7.46278 45.65712 0.355 26.76788 H ? A ? 88 HB2 1
   ATOM 2538 HB3 A LYS A 91 ? -32.55180 7.34768 44.90202 0.355 26.76788 H ? A ? 88 HB3 1
   ATOM 2539 HG2 A LYS A 91 ? -31.62906 6.25209 46.68293 0.355 31.86393 H ? A ? 88 HG2 1
   ATOM 2540 HG3 A LYS A 91 ? -32.94976 6.46919 47.53968 0.355 31.86393 H ? A ? 88 HG3 1
   ATOM 2541 HD2 A LYS A 91 ? -34.10894 5.01511 46.14040 0.355 33.19457 H ? A ? 88 HD2 1
   ATOM 2542 HD3 A LYS A 91 ? -32.80444 4.81538 45.25508 0.355 33.19457 H ? A ? 88 HD3 1
   ATOM 2543 HE2 A LYS A 91 ? -31.73657 3.71878 46.96938 0.355 45.12411 H ? A ? 88 HE2 1
   ATOM 2544 HE3 A LYS A 91 ? -32.90770 4.07448 47.98297 0.355 45.12411 H ? A ? 88 HE3 1
   ATOM 2545 HZ1 A LYS A 91 ? -33.01803 1.89897 47.12968 0.355 57.44929 H ? A ? 88 HZ1 1
   ATOM 2546 HZ2 A LYS A 91 ? -34.25012 2.63388 46.92922 0.355 57.44929 H ? A ? 88 HZ2 1
   ATOM 2547 HZ3 A LYS A 91 ? -33.33244 2.44350 45.82471 0.355 57.44929 H ? A ? 88 HZ3 1
   ATOM 2548 N B LYS A 91 ? -32.96839 9.89805 45.22340 0.645 24.11361 N ? A ? 88 N 1
   ATOM 2549 CA B LYS A 91 ? -32.67369 8.87496 46.21544 0.645 24.60134 C ? A ? 88 CA 1
   ATOM 2550 C B LYS A 91 ? -31.23162 8.96768 46.66790 0.645 25.54092 C ? A ? 88 C 1
   ATOM 2551 O B LYS A 91 ? -30.92284 8.72313 47.83374 0.645 30.91847 O ? A ? 88 O 1
   ATOM 2552 CB B LYS A 91 ? -32.98265 7.46646 45.67324 0.645 22.14099 C ? A ? 88 CB 1
   ATOM 2553 CG B LYS A 91 ? -32.48509 6.34409 46.57593 0.645 26.40820 C ? A ? 88 CG 1
   ATOM 2554 CD B LYS A 91 ? -32.94140 4.95650 46.10167 0.645 26.81828 C ? A ? 88 CD 1
   ATOM 2555 CE B LYS A 91 ? -32.28559 3.84907 46.90907 0.645 34.98766 C ? A ? 88 CE 1
   ATOM 2556 NZ B LYS A 91 ? -33.05194 2.58117 46.70451 0.645 49.10479 N ? A ? 88 NZ 1
   ATOM 2557 H B LYS A 91 ? -33.22558 9.61508 44.45309 0.645 28.96521 H ? A ? 88 H 1
   ATOM 2558 HA B LYS A 91 ? -33.25128 9.01666 46.98174 0.645 29.55050 H ? A ? 88 HA 1
   ATOM 2559 HB2 B LYS A 91 ? -33.94356 7.37042 45.58202 0.645 26.59807 H ? A ? 88 HB2 1
   ATOM 2560 HB3 B LYS A 91 ? -32.55538 7.36369 44.80850 0.645 26.59807 H ? A ? 88 HB3 1
   ATOM 2561 HG2 B LYS A 91 ? -31.51520 6.35312 46.58737 0.645 31.71872 H ? A ? 88 HG2 1
   ATOM 2562 HG3 B LYS A 91 ? -32.82875 6.48260 47.47237 0.645 31.71872 H ? A ? 88 HG3 1
   ATOM 2563 HD2 B LYS A 91 ? -33.90287 4.88139 46.20581 0.645 32.21082 H ? A ? 88 HD2 1
   ATOM 2564 HD3 B LYS A 91 ? -32.69847 4.83938 45.16992 0.645 32.21082 H ? A ? 88 HD3 1
   ATOM 2565 HE2 B LYS A 91 ? -31.37224 3.71785 46.60997 0.645 42.01408 H ? A ? 88 HE2 1
   ATOM 2566 HE3 B LYS A 91 ? -32.29651 4.07609 47.85207 0.645 42.01408 H ? A ? 88 HE3 1
   ATOM 2567 HZ1 B LYS A 91 ? -32.58402 1.88960 47.01254 0.645 58.95464 H ? A ? 88 HZ1 1
   ATOM 2568 HZ2 B LYS A 91 ? -33.82794 2.62113 47.13847 0.645 58.95464 H ? A ? 88 HZ2 1
   ATOM 2569 HZ3 B LYS A 91 ? -33.21178 2.45859 45.83760 0.645 58.95464 H ? A ? 88 HZ3 1
   ATOM 2570 N A TYR A 92 ? -30.23088 9.19495 45.73190 0.355 22.48512 N ? A ? 89 N 1
   ATOM 2571 CA A TYR A 92 ? -28.79778 9.21013 45.90989 0.355 21.93368 C ? A ? 89 CA 1
   ATOM 2572 C A TYR A 92 ? -28.26666 10.61828 46.14627 0.355 22.28143 C ? A ? 89 C 1
   ATOM 2573 O A TYR A 92 ? -27.12154 10.76892 46.57069 0.355 29.64262 O ? A ? 89 O 1
   ATOM 2574 CB A TYR A 92 ? -28.15352 8.57095 44.64343 0.355 21.61794 C ? A ? 89 CB 1
   ATOM 2575 CG A TYR A 92 ? -28.75590 7.21612 44.32106 0.355 22.03374 C ? A ? 89 CG 1
   ATOM 2576 CD1 A TYR A 92 ? -28.25764 6.06482 44.92007 0.355 22.03704 C ? A ? 89 CD1 1
   ATOM 2577 CD2 A TYR A 92 ? -29.86074 7.07605 43.47122 0.355 18.81240 C ? A ? 89 CD2 1
   ATOM 2578 CE1 A TYR A 92 ? -28.82745 4.81541 44.69501 0.355 22.90582 C ? A ? 89 CE1 1
   ATOM 2579 CE2 A TYR A 92 ? -30.42411 5.82080 43.22141 0.355 20.23971 C ? A ? 89 CE2 1
   ATOM 2580 CZ A TYR A 92 ? -29.90286 4.69879 43.84402 0.355 22.05148 C ? A ? 89 CZ 1
   ATOM 2581 OH A TYR A 92 ? -30.46239 3.44594 43.63328 0.355 27.28419 O ? A ? 89 OH 1
   ATOM 2582 H A TYR A 92 ? -30.47307 9.45806 44.94978 0.355 27.01103 H ? A ? 89 H 1
   ATOM 2583 HA A TYR A 92 ? -28.52863 8.68292 46.67834 0.355 26.34931 H ? A ? 89 HA 1
   ATOM 2584 HB2 A TYR A 92 ? -28.29755 9.15578 43.88308 0.355 25.97041 H ? A ? 89 HB2 1
   ATOM 2585 HB3 A TYR A 92 ? -27.20286 8.45205 44.79512 0.355 25.97041 H ? A ? 89 HB3 1
   ATOM 2586 HD1 A TYR A 92 ? -27.52330 6.13147 45.48681 0.355 26.47333 H ? A ? 89 HD1 1
   ATOM 2587 HD2 A TYR A 92 ? -30.22535 7.82993 43.06671 0.355 22.60376 H ? A ? 89 HD2 1
   ATOM 2588 HE1 A TYR A 92 ? -28.48296 4.06217 45.11793 0.355 27.51587 H ? A ? 89 HE1 1
   ATOM 2589 HE2 A TYR A 92 ? -31.14539 5.73977 42.63995 0.355 24.31654 H ? A ? 89 HE2 1
   ATOM 2590 HH A TYR A 92 ? -30.89687 3.44257 42.91438 0.355 32.76991 H ? A ? 89 HH 1
   ATOM 2591 N B TYR A 92 ? -30.29449 9.24400 45.72689 0.645 23.16471 N ? A ? 89 N 1
   ATOM 2592 CA B TYR A 92 ? -28.87467 9.23469 46.01955 0.645 19.28463 C ? A ? 89 CA 1
   ATOM 2593 C B TYR A 92 ? -28.32483 10.61684 46.33499 0.645 21.53668 C ? A ? 89 C 1
   ATOM 2594 O B TYR A 92 ? -27.24127 10.71284 46.91508 0.645 31.64021 O ? A ? 89 O 1
   ATOM 2595 CB B TYR A 92 ? -28.08511 8.66537 44.80701 0.645 22.96718 C ? A ? 89 CB 1
   ATOM 2596 CG B TYR A 92 ? -28.54958 7.31402 44.53429 0.645 18.20164 C ? A ? 89 CG 1
   ATOM 2597 CD1 B TYR A 92 ? -28.03886 6.24944 45.24436 0.645 23.90754 C ? A ? 89 CD1 1
   ATOM 2598 CD2 B TYR A 92 ? -29.57152 7.06542 43.63985 0.645 18.88197 C ? A ? 89 CD2 1
   ATOM 2599 CE1 B TYR A 92 ? -28.50745 4.98331 45.05958 0.645 24.72123 C ? A ? 89 CE1 1
   ATOM 2600 CE2 B TYR A 92 ? -30.03909 5.80467 43.46070 0.645 19.69170 C ? A ? 89 CE2 1
   ATOM 2601 CZ B TYR A 92 ? -29.52235 4.78657 44.19851 0.645 20.01041 C ? A ? 89 CZ 1
   ATOM 2602 OH B TYR A 92 ? -29.94135 3.52695 44.04733 0.645 24.10591 O ? A ? 89 OH 1
   ATOM 2603 H B TYR A 92 ? -30.47656 9.43943 44.90942 0.645 27.82653 H ? A ? 89 H 1
   ATOM 2604 HA B TYR A 92 ? -28.71930 8.66004 46.78541 0.645 23.17044 H ? A ? 89 HA 1
   ATOM 2605 HB2 B TYR A 92 ? -28.23915 9.21690 44.02408 0.645 27.58950 H ? A ? 89 HB2 1
   ATOM 2606 HB3 B TYR A 92 ? -27.13757 8.63874 45.01284 0.645 27.58950 H ? A ? 89 HB3 1
   ATOM 2607 HD1 B TYR A 92 ? -27.36021 6.39808 45.86262 0.645 28.71793 H ? A ? 89 HD1 1
   ATOM 2608 HD2 B TYR A 92 ? -29.94232 7.76796 43.15627 0.645 22.68725 H ? A ? 89 HD2 1
   ATOM 2609 HE1 B TYR A 92 ? -28.13240 4.26789 45.52046 0.645 29.69436 H ? A ? 89 HE1 1
   ATOM 2610 HE2 B TYR A 92 ? -30.70873 5.63797 42.83725 0.645 23.65893 H ? A ? 89 HE2 1
   ATOM 2611 HH B TYR A 92 ? -30.02948 3.34950 43.23102 0.645 28.95598 H ? A ? 89 HH 1
   ATOM 2612 N A TRP A 93 ? -29.06107 11.64941 45.90555 0.355 23.28928 N ? A ? 90 N 1
   ATOM 2613 CA A TRP A 93 ? -28.62010 13.02680 46.12160 0.355 27.10947 C ? A ? 90 CA 1
   ATOM 2614 C A TRP A 93 ? -29.81061 13.80151 46.65111 0.355 26.26726 C ? A ? 90 C 1
   ATOM 2615 O A TRP A 93 ? -30.47764 14.54355 45.92032 0.355 26.29306 O ? A ? 90 O 1
   ATOM 2616 CB A TRP A 93 ? -28.10716 13.66520 44.83789 0.355 25.72833 C ? A ? 90 CB 1
   ATOM 2617 CG A TRP A 93 ? -27.34519 14.92839 45.08210 0.355 26.55300 C ? A ? 90 CG 1
   ATOM 2618 CD1 A TRP A 93 ? -27.20695 15.59621 46.26133 0.355 29.92572 C ? A ? 90 CD1 1
   ATOM 2619 CD2 A TRP A 93 ? -26.59386 15.65718 44.11883 0.355 28.48468 C ? A ? 90 CD2 1
   ATOM 2620 NE1 A TRP A 93 ? -26.41818 16.70683 46.08551 0.355 27.29246 N ? A ? 90 NE1 1
   ATOM 2621 CE2 A TRP A 93 ? -26.03235 16.76877 44.77399 0.355 32.00900 C ? A ? 90 CE2 1
   ATOM 2622 CE3 A TRP A 93 ? -26.35499 15.48719 42.75965 0.355 28.46264 C ? A ? 90 CE3 1
   ATOM 2623 CZ2 A TRP A 93 ? -25.24317 17.70856 44.11105 0.355 27.11112 C ? A ? 90 CZ2 1
   ATOM 2624 CZ3 A TRP A 93 ? -25.56504 16.41119 42.10628 0.355 29.42822 C ? A ? 90 CZ3 1
   ATOM 2625 CH2 A TRP A 93 ? -25.00911 17.50195 42.78211 0.355 30.17840 C ? A ? 90 CH2 1
   ATOM 2626 H A TRP A 93 ? -29.86724 11.58053 45.61410 0.355 27.97602 H ? A ? 90 H 1
   ATOM 2627 HA A TRP A 93 ? -27.89834 13.03620 46.76959 0.355 32.56025 H ? A ? 90 HA 1
   ATOM 2628 HB2 A TRP A 93 ? -27.51618 13.04049 44.38914 0.355 30.90288 H ? A ? 90 HB2 1
   ATOM 2629 HB3 A TRP A 93 ? -28.86233 13.87615 44.26683 0.355 30.90288 H ? A ? 90 HB3 1
   ATOM 2630 HD1 A TRP A 93 ? -27.59077 15.33775 47.06804 0.355 35.93975 H ? A ? 90 HD1 1
   ATOM 2631 HE1 A TRP A 93 ? -26.20242 17.27024 46.69839 0.355 32.77984 H ? A ? 90 HE1 1
   ATOM 2632 HE3 A TRP A 93 ? -26.72005 14.76566 42.30027 0.355 34.18406 H ? A ? 90 HE3 1
   ATOM 2633 HZ2 A TRP A 93 ? -24.89101 18.44540 44.55597 0.355 32.56222 H ? A ? 90 HZ2 1
   ATOM 2634 HZ3 A TRP A 93 ? -25.39892 16.30621 41.19728 0.355 35.34275 H ? A ? 90 HZ3 1
   ATOM 2635 HH2 A TRP A 93 ? -24.46883 18.09888 42.31663 0.355 36.24296 H ? A ? 90 HH2 1
   ATOM 2636 N B TRP A 93 ? -29.04404 11.67156 45.97524 0.645 23.27508 N ? A ? 90 N 1
   ATOM 2637 CA B TRP A 93 ? -28.60906 13.04432 46.23304 0.645 26.57273 C ? A ? 90 CA 1
   ATOM 2638 C B TRP A 93 ? -29.83079 13.81398 46.71255 0.645 25.21416 C ? A ? 90 C 1
   ATOM 2639 O B TRP A 93 ? -30.50176 14.51251 45.94149 0.645 26.05591 O ? A ? 90 O 1
   ATOM 2640 CB B TRP A 93 ? -28.10707 13.73399 44.97311 0.645 24.58468 C ? A ? 90 CB 1
   ATOM 2641 CG B TRP A 93 ? -27.18822 14.88566 45.27579 0.645 25.72772 C ? A ? 90 CG 1
   ATOM 2642 CD1 B TRP A 93 ? -26.87422 15.41252 46.50164 0.645 28.00682 C ? A ? 90 CD1 1
   ATOM 2643 CD2 B TRP A 93 ? -26.44061 15.61778 44.32683 0.645 26.32247 C ? A ? 90 CD2 1
   ATOM 2644 NE1 B TRP A 93 ? -25.96338 16.44120 46.35842 0.645 28.28788 N ? A ? 90 NE1 1
   ATOM 2645 CE2 B TRP A 93 ? -25.68463 16.58571 45.02905 0.645 31.20975 C ? A ? 90 CE2 1
   ATOM 2646 CE3 B TRP A 93 ? -26.34742 15.56423 42.94306 0.645 26.09242 C ? A ? 90 CE3 1
   ATOM 2647 CZ2 B TRP A 93 ? -24.85003 17.49527 44.37826 0.645 28.92889 C ? A ? 90 CZ2 1
   ATOM 2648 CZ3 B TRP A 93 ? -25.50661 16.44676 42.30803 0.645 26.47913 C ? A ? 90 CZ3 1
   ATOM 2649 CH2 B TRP A 93 ? -24.75581 17.39068 43.02356 0.645 28.57536 C ? A ? 90 CH2 1
   ATOM 2650 H B TRP A 93 ? -29.80227 11.62005 45.57269 0.645 27.95899 H ? A ? 90 H 1
   ATOM 2651 HA B TRP A 93 ? -27.90101 13.02237 46.89568 0.645 31.91616 H ? A ? 90 HA 1
   ATOM 2652 HB2 B TRP A 93 ? -27.61884 13.09245 44.43370 0.645 29.53051 H ? A ? 90 HB2 1
   ATOM 2653 HB3 B TRP A 93 ? -28.86598 14.07649 44.47546 0.645 29.53051 H ? A ? 90 HB3 1
   ATOM 2654 HD1 B TRP A 93 ? -27.22372 15.11987 47.31227 0.645 33.63707 H ? A ? 90 HD1 1
   ATOM 2655 HE1 B TRP A 93 ? -25.62905 16.91033 46.99696 0.645 33.97434 H ? A ? 90 HE1 1
   ATOM 2656 HE3 B TRP A 93 ? -26.84262 14.94530 42.45663 0.645 31.33979 H ? A ? 90 HE3 1
   ATOM 2657 HZ2 B TRP A 93 ? -24.37882 18.14438 44.84893 0.645 34.74356 H ? A ? 90 HZ2 1
   ATOM 2658 HZ3 B TRP A 93 ? -25.43381 16.41723 41.38135 0.645 31.80384 H ? A ? 90 HZ3 1
   ATOM 2659 HH2 B TRP A 93 ? -24.18069 17.95794 42.56273 0.645 34.31931 H ? A ? 90 HH2 1
   ATOM 2660 N A PRO A 94 ? -30.13802 13.61519 47.92488 0.355 31.01531 N ? A ? 91 N 1
   ATOM 2661 CA A PRO A 94 ? -31.36578 14.22942 48.44827 0.355 32.63013 C ? A ? 91 CA 1
   ATOM 2662 C A PRO A 94 ? -31.34608 15.74494 48.40208 0.355 33.00451 C ? A ? 91 C 1
   ATOM 2663 O A PRO A 94 ? -32.41678 16.35430 48.44883 0.355 35.67967 O ? A ? 91 O 1
   ATOM 2664 CB A PRO A 94 ? -31.44237 13.72184 49.89754 0.355 35.26087 C ? A ? 91 CB 1
   ATOM 2665 CG A PRO A 94 ? -30.56268 12.52133 49.95570 0.355 38.27332 C ? A ? 91 CG 1
   ATOM 2666 CD A PRO A 94 ? -29.47521 12.74109 48.90251 0.355 30.17871 C ? A ? 91 CD 1
   ATOM 2667 HA A PRO A 94 ? -32.13265 13.89647 47.95637 0.355 39.18504 H ? A ? 91 HA 1
   ATOM 2668 HB2 A PRO A 94 ? -31.12463 14.41069 50.50205 0.355 42.34193 H ? A ? 91 HB2 1
   ATOM 2669 HB3 A PRO A 94 ? -32.35856 13.48769 50.11358 0.355 42.34193 H ? A ? 91 HB3 1
   ATOM 2670 HG2 A PRO A 94 ? -30.17246 12.44546 50.84050 0.355 45.95687 H ? A ? 91 HG2 1
   ATOM 2671 HG3 A PRO A 94 ? -31.08100 11.72701 49.75247 0.355 45.95687 H ? A ? 91 HG3 1
   ATOM 2672 HD2 A PRO A 94 ? -28.70074 13.17836 49.28968 0.355 36.24333 H ? A ? 91 HD2 1
   ATOM 2673 HD3 A PRO A 94 ? -29.21257 11.90109 48.49468 0.355 36.24333 H ? A ? 91 HD3 1
   ATOM 2674 N B PRO A 94 ? -30.20272 13.63890 47.97357 0.645 31.04257 N ? A ? 91 N 1
   ATOM 2675 CA B PRO A 94 ? -31.46466 14.23354 48.43424 0.645 32.29293 C ? A ? 91 CA 1
   ATOM 2676 C B PRO A 94 ? -31.45373 15.75155 48.43412 0.645 31.83732 C ? A ? 91 C 1
   ATOM 2677 O B PRO A 94 ? -32.53698 16.34309 48.39469 0.645 37.14003 O ? A ? 91 O 1
   ATOM 2678 CB B PRO A 94 ? -31.62797 13.70960 49.87012 0.645 35.83242 C ? A ? 91 CB 1
   ATOM 2679 CG B PRO A 94 ? -30.73366 12.54463 49.99585 0.645 39.33603 C ? A ? 91 CG 1
   ATOM 2680 CD B PRO A 94 ? -29.58739 12.74800 48.95704 0.645 31.09485 C ? A ? 91 CD 1
   ATOM 2681 HA B PRO A 94 ? -32.19116 13.90108 47.88417 0.645 38.78040 H ? A ? 91 HA 1
   ATOM 2682 HB2 B PRO A 94 ? -31.37515 14.40365 50.49883 0.645 43.02779 H ? A ? 91 HB2 1
   ATOM 2683 HB3 B PRO A 94 ? -32.55075 13.44916 50.01685 0.645 43.02779 H ? A ? 91 HB3 1
   ATOM 2684 HG2 B PRO A 94 ? -30.37482 12.50726 50.89626 0.645 47.23212 H ? A ? 91 HG2 1
   ATOM 2685 HG3 B PRO A 94 ? -31.22903 11.73345 49.80220 0.645 47.23212 H ? A ? 91 HG3 1
   ATOM 2686 HD2 B PRO A 94 ? -28.81461 13.16521 49.36891 0.645 37.34271 H ? A ? 91 HD2 1
   ATOM 2687 HD3 B PRO A 94 ? -29.33221 11.90484 48.55101 0.645 37.34271 H ? A ? 91 HD3 1
   ATOM 2688 N A GLU A 95 ? -30.16108 16.36558 48.33396 0.355 31.49149 N ? A ? 92 N 1
   ATOM 2689 CA A GLU A 95 ? -30.03591 17.82005 48.28369 0.355 30.58567 C ? A ? 92 CA 1
   ATOM 2690 C A GLU A 95 ? -30.47872 18.42569 46.95538 0.355 33.81352 C ? A ? 92 C 1
   ATOM 2691 O A GLU A 95 ? -30.58948 19.65297 46.87162 0.355 28.72879 O ? A ? 92 O 1
   ATOM 2692 CB A GLU A 95 ? -28.59308 18.22109 48.62136 0.355 36.48231 C ? A ? 92 CB 1
   ATOM 2693 CG A GLU A 95 ? -28.16214 17.94585 50.08444 0.355 37.52749 C ? A ? 92 CG 1
   ATOM 2694 CD A GLU A 95 ? -28.19528 16.46476 50.48557 0.355 43.24293 C ? A ? 92 CD 1
   ATOM 2695 OE1 A GLU A 95 ? -27.85030 15.59058 49.64622 0.355 38.34009 O ? A ? 92 OE1 1
   ATOM 2696 OE2 A GLU A 95 ? -28.56372 16.16448 51.64592 0.355 34.18945 O ? A ? 92 OE2 1
   ATOM 2697 H A GLU A 95 ? -29.40459 15.95695 48.31544 0.355 37.81867 H ? A ? 92 H 1
   ATOM 2698 HA A GLU A 95 ? -30.61367 18.20839 48.95918 0.355 36.73169 H ? A ? 92 HA 1
   ATOM 2699 HB2 A GLU A 95 ? -27.99311 17.72450 48.04314 0.355 43.80765 H ? A ? 92 HB2 1
   ATOM 2700 HB3 A GLU A 95 ? -28.49402 19.17297 48.46318 0.355 43.80765 H ? A ? 92 HB3 1
   ATOM 2701 HG2 A GLU A 95 ? -27.25294 18.26185 50.20448 0.355 45.06188 H ? A ? 92 HG2 1
   ATOM 2702 HG3 A GLU A 95 ? -28.76084 18.42414 50.67915 0.355 45.06188 H ? A ? 92 HG3 1
   ATOM 2703 N B GLU A 95 ? -30.26434 16.38080 48.50446 0.645 30.00415 N ? A ? 92 N 1
   ATOM 2704 CA B GLU A 95 ? -30.11757 17.83334 48.42043 0.645 30.27500 C ? A ? 92 CA 1
   ATOM 2705 C B GLU A 95 ? -30.50490 18.40271 47.06440 0.645 32.65237 C ? A ? 92 C 1
   ATOM 2706 O B GLU A 95 ? -30.64650 19.62210 46.93333 0.645 27.64523 O ? A ? 92 O 1
   ATOM 2707 CB B GLU A 95 ? -28.66761 18.22521 48.73523 0.645 36.45907 C ? A ? 92 CB 1
   ATOM 2708 CG B GLU A 95 ? -28.19704 17.93194 50.17050 0.645 37.63867 C ? A ? 92 CG 1
   ATOM 2709 CD B GLU A 95 ? -27.67318 16.50835 50.41640 0.645 45.26632 C ? A ? 92 CD 1
   ATOM 2710 OE1 B GLU A 95 ? -27.89371 15.56331 49.60240 0.645 38.30302 O ? A ? 92 OE1 1
   ATOM 2711 OE2 B GLU A 95 ? -27.01825 16.33715 51.46506 0.645 44.59908 O ? A ? 92 OE2 1
   ATOM 2712 H B GLU A 95 ? -29.51363 15.97301 48.60315 0.645 36.03387 H ? A ? 92 H 1
   ATOM 2713 HA B GLU A 95 ? -30.70081 18.23446 49.08363 0.645 36.35889 H ? A ? 92 HA 1
   ATOM 2714 HB2 B GLU A 95 ? -28.08279 17.73718 48.13464 0.645 43.77977 H ? A ? 92 HB2 1
   ATOM 2715 HB3 B GLU A 95 ? -28.57132 19.17936 48.58949 0.645 43.77977 H ? A ? 92 HB3 1
   ATOM 2716 HG2 B GLU A 95 ? -27.47768 18.54537 50.38759 0.645 45.19529 H ? A ? 92 HG2 1
   ATOM 2717 HG3 B GLU A 95 ? -28.94513 18.07176 50.77193 0.645 45.19529 H ? A ? 92 HG3 1
   ATOM 2718 N A LEU A 96 ? -30.74887 17.61537 45.92507 0.355 33.12558 N ? A ? 93 N 1
   ATOM 2719 CA A LEU A 96 ? -31.31499 18.11409 44.66903 0.355 30.35203 C ? A ? 93 CA 1
   ATOM 2720 C A LEU A 96 ? -32.81488 18.33142 44.85695 0.355 35.08046 C ? A ? 93 C 1
   ATOM 2721 O A LEU A 96 ? -33.67422 17.62325 44.31607 0.355 30.60773 O ? A ? 93 O 1
   ATOM 2722 CB A LEU A 96 ? -31.04799 17.16117 43.51238 0.355 33.58450 C ? A ? 93 CB 1
   ATOM 2723 CG A LEU A 96 ? -29.60455 17.05537 43.05013 0.355 36.94557 C ? A ? 93 CG 1
   ATOM 2724 CD1 A LEU A 96 ? -29.59719 16.02114 41.92637 0.355 32.26846 C ? A ? 93 CD1 1
   ATOM 2725 CD2 A LEU A 96 ? -29.07921 18.41089 42.60081 0.355 29.68536 C ? A ? 93 CD2 1
   ATOM 2726 H A LEU A 96 ? -30.61142 16.76644 45.93081 0.355 39.77958 H ? A ? 93 H 1
   ATOM 2727 HA A LEU A 96 ? -30.88732 18.95958 44.46133 0.355 36.45132 H ? A ? 93 HA 1
   ATOM 2728 HB2 A LEU A 96 ? -31.32794 16.27269 43.78278 0.355 40.33029 H ? A ? 93 HB2 1
   ATOM 2729 HB3 A LEU A 96 ? -31.57153 17.45665 42.75113 0.355 40.33029 H ? A ? 93 HB3 1
   ATOM 2730 HG A LEU A 96 ? -29.00602 16.77653 43.76070 0.355 44.36357 H ? A ? 93 HG 1
   ATOM 2731 HD11 A LEU A 96 ? -28.71173 15.99011 41.53153 0.355 38.75104 H ? A ? 93 HD11 1
   ATOM 2732 HD12 A LEU A 96 ? -29.82586 15.15328 42.29439 0.355 38.75104 H ? A ? 93 HD12 1
   ATOM 2733 HD13 A LEU A 96 ? -30.24942 16.27846 41.25609 0.355 38.75104 H ? A ? 93 HD13 1
   ATOM 2734 HD21 A LEU A 96 ? -28.22233 18.28819 42.16307 0.355 35.65131 H ? A ? 93 HD21 1
   ATOM 2735 HD22 A LEU A 96 ? -29.71318 18.80598 41.98204 0.355 35.65131 H ? A ? 93 HD22 1
   ATOM 2736 HD23 A LEU A 96 ? -28.97500 18.98248 43.37755 0.355 35.65131 H ? A ? 93 HD23 1
   ATOM 2737 N B LEU A 96 ? -30.68122 17.57113 46.04486 0.645 33.94405 N ? A ? 93 N 1
   ATOM 2738 CA B LEU A 96 ? -31.20221 18.04386 44.76986 0.645 28.69192 C ? A ? 93 CA 1
   ATOM 2739 C B LEU A 96 ? -32.71009 18.16742 44.95258 0.645 34.07258 C ? A ? 93 C 1
   ATOM 2740 O B LEU A 96 ? -33.50073 17.29688 44.57127 0.645 26.57864 O ? A ? 93 O 1
   ATOM 2741 CB B LEU A 96 ? -30.84333 17.06325 43.66016 0.645 32.65337 C ? A ? 93 CB 1
   ATOM 2742 CG B LEU A 96 ? -29.85269 17.52428 42.58788 0.645 37.03088 C ? A ? 93 CG 1
   ATOM 2743 CD1 B LEU A 96 ? -29.89280 16.41362 41.50325 0.645 31.12078 C ? A ? 93 CD1 1
   ATOM 2744 CD2 B LEU A 96 ? -30.08034 18.88038 42.01204 0.645 32.41186 C ? A ? 93 CD2 1
   ATOM 2745 H B LEU A 96 ? -30.50646 16.72938 46.06737 0.645 40.76175 H ? A ? 93 H 1
   ATOM 2746 HA B LEU A 96 ? -30.82706 18.90692 44.53473 0.645 34.45919 H ? A ? 93 HA 1
   ATOM 2747 HB2 B LEU A 96 ? -30.45792 16.27608 44.07575 0.645 39.21293 H ? A ? 93 HB2 1
   ATOM 2748 HB3 B LEU A 96 ? -31.66336 16.82709 43.19899 0.645 39.21293 H ? A ? 93 HB3 1
   ATOM 2749 HG B LEU A 96 ? -28.97549 17.63996 42.98542 0.645 44.46594 H ? A ? 93 HG 1
   ATOM 2750 HD11 B LEU A 96 ? -29.27614 16.64516 40.79120 0.645 37.37383 H ? A ? 93 HD11 1
   ATOM 2751 HD12 B LEU A 96 ? -29.63229 15.57013 41.90519 0.645 37.37383 H ? A ? 93 HD12 1
   ATOM 2752 HD13 B LEU A 96 ? -30.79445 16.34799 41.15165 0.645 37.37383 H ? A ? 93 HD13 1
   ATOM 2753 HD21 B LEU A 96 ? -29.63055 18.93897 41.15463 0.645 38.92311 H ? A ? 93 HD21 1
   ATOM 2754 HD22 B LEU A 96 ? -31.03343 19.01814 41.89568 0.645 38.92311 H ? A ? 93 HD22 1
   ATOM 2755 HD23 B LEU A 96 ? -29.72171 19.54584 42.61986 0.645 38.92311 H ? A ? 93 HD23 1
   ATOM 2756 N A THR A 97 ? -33.11767 19.35129 45.65611 0.355 32.67388 N ? A ? 94 N 1
   ATOM 2757 CA A THR A 97 ? -34.49279 19.61774 46.02810 0.355 35.55283 C ? A ? 94 CA 1
   ATOM 2758 C A THR A 97 ? -35.28632 20.34082 44.95612 0.355 31.91758 C ? A ? 94 C 1
   ATOM 2759 O A THR A 97 ? -36.49504 20.49466 45.13022 0.355 37.11389 O ? A ? 94 O 1
   ATOM 2760 CB A THR A 97 ? -34.55634 20.42259 47.33378 0.355 32.21826 C ? A ? 94 CB 1
   ATOM 2761 OG1 A THR A 97 ? -33.75283 21.60091 47.22262 0.355 35.33834 O ? A ? 94 OG1 1
   ATOM 2762 CG2 A THR A 97 ? -34.03724 19.59710 48.48827 0.355 36.38988 C ? A ? 94 CG2 1
   ATOM 2763 H A THR A 97 ? -32.54381 19.89718 45.99119 0.355 39.23754 H ? A ? 94 H 1
   ATOM 2764 HA A THR A 97 ? -34.92095 18.76142 46.18396 0.355 42.69228 H ? A ? 94 HA 1
   ATOM 2765 HB A THR A 97 ? -35.47820 20.66975 47.50695 0.355 38.69079 H ? A ? 94 HB 1
   ATOM 2766 HG1 A THR A 97 ? -32.93849 21.39746 47.25523 0.355 42.43490 H ? A ? 94 HG1 1
   ATOM 2767 HG21 A THR A 97 ? -34.08642 20.10904 49.31070 0.355 43.69674 H ? A ? 94 HG21 1
   ATOM 2768 HG22 A THR A 97 ? -34.56948 18.79210 48.58626 0.355 43.69674 H ? A ? 94 HG22 1
   ATOM 2769 HG23 A THR A 97 ? -33.11395 19.34648 48.32820 0.355 43.69674 H ? A ? 94 HG23 1
   ATOM 2770 N B THR A 97 ? -33.11906 19.26630 45.60409 0.645 32.49106 N ? A ? 94 N 1
   ATOM 2771 CA B THR A 97 ? -34.52741 19.44864 45.91962 0.645 34.56244 C ? A ? 94 CA 1
   ATOM 2772 C B THR A 97 ? -35.32249 20.12767 44.82072 0.645 32.65158 C ? A ? 94 C 1
   ATOM 2773 O B THR A 97 ? -36.55799 20.05342 44.84586 0.645 35.68859 O ? A ? 94 O 1
   ATOM 2774 CB B THR A 97 ? -34.70099 20.29616 47.18689 0.645 29.14146 C ? A ? 94 CB 1
   ATOM 2775 OG1 B THR A 97 ? -34.07174 21.56590 46.96450 0.645 34.01491 O ? A ? 94 OG1 1
   ATOM 2776 CG2 B THR A 97 ? -34.07636 19.60526 48.37391 0.645 36.47884 C ? A ? 94 CG2 1
   ATOM 2777 H B THR A 97 ? -32.60359 19.90323 45.86527 0.645 39.01816 H ? A ? 94 H 1
   ATOM 2778 HA B THR A 97 ? -34.89304 18.56344 46.07332 0.645 41.50381 H ? A ? 94 HA 1
   ATOM 2779 HB B THR A 97 ? -35.64100 20.42508 47.38855 0.645 34.99864 H ? A ? 94 HB 1
   ATOM 2780 HG1 B THR A 97 ? -34.02946 21.99570 47.68497 0.645 40.84677 H ? A ? 94 HG1 1
   ATOM 2781 HG21 B THR A 97 ? -34.16563 20.15933 49.16508 0.645 43.80349 H ? A ? 94 HG21 1
   ATOM 2782 HG22 B THR A 97 ? -34.51696 18.75588 48.53308 0.645 43.80349 H ? A ? 94 HG22 1
   ATOM 2783 HG23 B THR A 97 ? -33.13447 19.44483 48.20659 0.645 43.80349 H ? A ? 94 HG23 1
   ATOM 2784 N . ALA A 98 ? -34.67048 20.78019 43.85649 1.000 34.01077 N ? A ? 95 N 1
   ATOM 2785 CA . ALA A 98 ? -35.41880 21.52024 42.84691 1.000 26.63943 C ? A ? 95 CA 1
   ATOM 2786 C . ALA A 98 ? -36.40267 20.62787 42.10798 1.000 37.51832 C ? A ? 95 C 1
   ATOM 2787 O . ALA A 98 ? -36.09500 19.48542 41.77108 1.000 32.18552 O ? A ? 95 O 1
   ATOM 2788 CB . ALA A 98 ? -34.41990 22.18438 41.88946 1.000 36.90079 C ? A ? 95 CB 1
   ATOM 2789 HA . ALA A 98 ? -35.95576 22.21164 43.26468 1.000 31.99621 H ? A ? 95 HA 1
   ATOM 2790 HB1 . ALA A 98 ? -34.90802 22.72576 41.24950 1.000 44.30984 H ? A ? 95 HB1 1
   ATOM 2791 HB2 . ALA A 98 ? -33.81488 22.74309 42.40199 1.000 44.30984 H ? A ? 95 HB2 1
   ATOM 2792 HB3 . ALA A 98 ? -33.92019 21.49426 41.42586 1.000 44.30984 H ? A ? 95 HB3 1
   ATOM 2793 H A ALA A 98 ? -33.83743 20.66406 43.67724 0.355 40.84181 H ? A ? 95 H 1
   ATOM 2794 H B ALA A 98 ? -33.81545 20.80811 43.76854 0.645 40.84181 H ? A ? 95 H 1
   ATOM 2795 N . LYS A 99 ? -37.57475 21.18335 41.78209 1.000 28.12875 N ? A ? 96 N 1
   ATOM 2796 CA . LYS A 99 ? -38.69463 20.37731 41.35130 1.000 37.50635 C ? A ? 96 CA 1
   ATOM 2797 C . LYS A 99 ? -38.49864 19.74643 39.98346 1.000 31.86331 C ? A ? 96 C 1
   ATOM 2798 O . LYS A 99 ? -39.16591 18.75624 39.66509 1.000 30.36702 O ? A ? 96 O 1
   ATOM 2799 CB . LYS A 99 ? -39.93924 21.25326 41.27021 1.000 49.32588 C ? A ? 96 CB 1
   ATOM 2800 CG . LYS A 99 ? -40.20153 22.15000 42.51574 1.000 68.48157 C ? A ? 96 CG 1
   ATOM 2801 CD . LYS A 99 ? -40.05148 21.40553 43.85355 1.000 82.64032 C ? A ? 96 CD 1
   ATOM 2802 CE . LYS A 99 ? -39.09336 22.14646 44.82458 1.000 76.54904 C ? A ? 96 CE 1
   ATOM 2803 NZ . LYS A 99 ? -39.29097 21.76174 46.26798 1.000 74.09179 N ? A ? 96 NZ 1
   ATOM 2804 H . LYS A 99 ? -37.73824 22.02735 41.80510 1.000 33.78339 H ? A ? 96 H 1
   ATOM 2805 HA . LYS A 99 ? -38.80145 19.66790 42.00417 1.000 45.03651 H ? A ? 96 HA 1
   ATOM 2806 HB2 . LYS A 99 ? -39.85067 21.84076 40.50347 1.000 59.21995 H ? A ? 96 HB2 1
   ATOM 2807 HB3 . LYS A 99 ? -40.71206 20.67758 41.15953 1.000 59.21995 H ? A ? 96 HB3 1
   ATOM 2808 HG2 . LYS A 99 ? -39.56707 22.88372 42.51264 1.000 82.20677 H ? A ? 96 HG2 1
   ATOM 2809 HG3 . LYS A 99 ? -41.10715 22.49431 42.46868 1.000 82.20677 H ? A ? 96 HG3 1
   ATOM 2810 HD2 . LYS A 99 ? -40.92009 21.33536 44.27958 1.000 99.19727 H ? A ? 96 HD2 1
   ATOM 2811 HD3 . LYS A 99 ? -39.69059 20.52048 43.68821 1.000 99.19727 H ? A ? 96 HD3 1
   ATOM 2812 HE2 . LYS A 99 ? -38.17763 21.93602 44.58362 1.000 91.88773 H ? A ? 96 HE2 1
   ATOM 2813 HE3 . LYS A 99 ? -39.24546 23.10140 44.74804 1.000 91.88773 H ? A ? 96 HE3 1
   ATOM 2814 HZ1 . LYS A 99 ? -38.69568 22.18173 46.77920 1.000 88.93903 H ? A ? 96 HZ1 1
   ATOM 2815 HZ2 . LYS A 99 ? -40.10995 21.98707 46.53369 1.000 88.93903 H ? A ? 96 HZ2 1
   ATOM 2816 HZ3 . LYS A 99 ? -39.18704 20.88326 46.36584 1.000 88.93903 H ? A ? 96 HZ3 1
   ATOM 2817 N A GLN A 100 ? -37.65803 20.34367 39.13037 0.602 31.11598 N ? A ? 97 N 1
   ATOM 2818 CA A GLN A 100 ? -37.44529 19.74181 37.81554 0.602 34.60279 C ? A ? 97 CA 1
   ATOM 2819 C A GLN A 100 ? -36.77960 18.36914 37.91360 0.602 31.90497 C ? A ? 97 C 1
   ATOM 2820 O A GLN A 100 ? -36.80661 17.60834 36.94937 0.602 34.04320 O ? A ? 97 O 1
   ATOM 2821 CB A GLN A 100 ? -36.60589 20.64064 36.91149 0.602 34.20321 C ? A ? 97 CB 1
   ATOM 2822 CG A GLN A 100 ? -35.18981 20.90876 37.40338 0.602 28.51473 C ? A ? 97 CG 1
   ATOM 2823 CD A GLN A 100 ? -35.11026 22.09851 38.30625 0.602 39.52831 C ? A ? 97 CD 1
   ATOM 2824 OE1 A GLN A 100 ? -36.12512 22.56599 38.81447 0.602 40.20834 O ? A ? 97 OE1 1
   ATOM 2825 NE2 A GLN A 100 ? -33.90976 22.59964 38.51601 0.602 31.70171 N ? A ? 97 NE2 1
   ATOM 2826 H A GLN A 100 ? -37.21909 21.06683 39.28518 0.602 37.36806 H ? A ? 97 H 1
   ATOM 2827 HA A GLN A 100 ? -38.31247 19.64777 37.39121 0.602 41.55224 H ? A ? 97 HA 1
   ATOM 2828 HB2 A GLN A 100 ? -36.53603 20.21992 36.04027 0.602 41.07274 H ? A ? 97 HB2 1
   ATOM 2829 HB3 A GLN A 100 ? -37.05269 21.49784 36.83108 0.602 41.07274 H ? A ? 97 HB3 1
   ATOM 2830 HG2 A GLN A 100 ? -34.87422 20.13548 37.89667 0.602 34.24656 H ? A ? 97 HG2 1
   ATOM 2831 HG3 A GLN A 100 ? -34.61486 21.07222 36.63943 0.602 34.24656 H ? A ? 97 HG3 1
   ATOM 2832 HE21 A GLN A 100 ? -33.22315 22.24242 38.14110 0.602 38.07094 H ? A ? 97 HE21 1
   ATOM 2833 HE22 A GLN A 100 ? -33.81285 23.28393 39.02783 0.602 38.07094 H ? A ? 97 HE22 1
   ATOM 2834 N B GLN A 100 ? -37.65331 20.33653 39.13536 0.398 31.82530 N ? A ? 97 N 1
   ATOM 2835 CA B GLN A 100 ? -37.44653 19.74999 37.81435 0.398 34.67973 C ? A ? 97 CA 1
   ATOM 2836 C B GLN A 100 ? -36.79739 18.36941 37.90850 0.398 32.38790 C ? A ? 97 C 1
   ATOM 2837 O B GLN A 100 ? -36.85018 17.60334 36.94608 0.398 34.09531 O ? A ? 97 O 1
   ATOM 2838 CB B GLN A 100 ? -36.62611 20.68963 36.93246 0.398 34.79877 C ? A ? 97 CB 1
   ATOM 2839 CG B GLN A 100 ? -35.14173 20.77723 37.26813 0.398 30.31188 C ? A ? 97 CG 1
   ATOM 2840 CD B GLN A 100 ? -34.78265 21.73137 38.38751 0.398 37.37516 C ? A ? 97 CD 1
   ATOM 2841 OE1 B GLN A 100 ? -35.64138 22.21837 39.12393 0.398 34.69433 O ? A ? 97 OE1 1
   ATOM 2842 NE2 B GLN A 100 ? -33.49270 21.97914 38.54755 0.398 35.24770 N ? A ? 97 NE2 1
   ATOM 2843 H B GLN A 100 ? -37.20393 21.05188 39.29643 0.398 38.21924 H ? A ? 97 H 1
   ATOM 2844 HA B GLN A 100 ? -38.30357 19.64150 37.37320 0.398 41.64457 H ? A ? 97 HA 1
   ATOM 2845 HB2 B GLN A 100 ? -36.69676 20.38511 36.01422 0.398 41.78741 H ? A ? 97 HB2 1
   ATOM 2846 HB3 B GLN A 100 ? -36.99374 21.58348 37.01478 0.398 41.78741 H ? A ? 97 HB3 1
   ATOM 2847 HG2 B GLN A 100 ? -34.83539 19.89538 37.53154 0.398 36.40315 H ? A ? 97 HG2 1
   ATOM 2848 HG3 B GLN A 100 ? -34.66592 21.07065 36.47540 0.398 36.40315 H ? A ? 97 HG3 1
   ATOM 2849 HE21 B GLN A 100 ? -32.91571 21.60545 38.03079 0.398 42.32613 H ? A ? 97 HE21 1
   ATOM 2850 HE22 B GLN A 100 ? -33.23133 22.51387 39.16831 0.398 42.32613 H ? A ? 97 HE22 1
   ATOM 2851 N . TRP A 101 ? -36.21331 18.03107 39.04416 1.000 26.81544 N ? A ? 98 N 1
   ATOM 2852 CA . TRP A 101 ? -35.65188 16.68968 39.25502 1.000 24.21110 C ? A ? 98 CA 1
   ATOM 2853 C . TRP A 101 ? -36.69494 15.63156 39.56323 1.000 30.55404 C ? A ? 98 C 1
   ATOM 2854 O . TRP A 101 ? -36.38507 14.43586 39.50534 1.000 29.42881 O ? A ? 98 O 1
   ATOM 2855 CB . TRP A 101 ? -34.55000 16.75490 40.30840 1.000 23.67306 C ? A ? 98 CB 1
   ATOM 2856 CG . TRP A 101 ? -33.38260 17.45447 39.76965 1.000 23.96788 C ? A ? 98 CG 1
   ATOM 2857 CD1 . TRP A 101 ? -33.07529 18.77701 39.90665 1.000 27.33907 C ? A ? 98 CD1 1
   ATOM 2858 CD2 . TRP A 101 ? -32.35479 16.88808 38.96230 1.000 22.33252 C ? A ? 98 CD2 1
   ATOM 2859 NE1 . TRP A 101 ? -31.95572 19.09366 39.17244 1.000 31.70801 N ? A ? 98 NE1 1
   ATOM 2860 CE2 . TRP A 101 ? -31.48435 17.93510 38.59921 1.000 25.41526 C ? A ? 98 CE2 1
   ATOM 2861 CE3 . TRP A 101 ? -32.08929 15.59796 38.50191 1.000 24.18668 C ? A ? 98 CE3 1
   ATOM 2862 CZ2 . TRP A 101 ? -30.36966 17.75069 37.82218 1.000 29.24330 C ? A ? 98 CZ2 1
   ATOM 2863 CZ3 . TRP A 101 ? -30.95164 15.42689 37.69599 1.000 22.52880 C ? A ? 98 CZ3 1
   ATOM 2864 CH2 . TRP A 101 ? -30.10734 16.49273 37.40661 1.000 26.99653 C ? A ? 98 CH2 1
   ATOM 2865 HA . TRP A 101 ? -35.22626 16.38464 38.43850 1.000 29.08221 H ? A ? 98 HA 1
   ATOM 2866 HB2 . TRP A 101 ? -34.87068 17.23707 41.08660 1.000 28.43656 H ? A ? 98 HB2 1
   ATOM 2867 HB3 . TRP A 101 ? -34.28599 15.85621 40.56049 1.000 28.43656 H ? A ? 98 HB3 1
   ATOM 2868 HD1 . TRP A 101 ? -33.55639 19.38103 40.42492 1.000 32.83577 H ? A ? 98 HD1 1
   ATOM 2869 HE1 . TRP A 101 ? -31.61144 19.87708 39.08692 1.000 38.07850 H ? A ? 98 HE1 1
   ATOM 2870 HE3 . TRP A 101 ? -32.64178 14.88214 38.71929 1.000 29.05290 H ? A ? 98 HE3 1
   ATOM 2871 HZ2 . TRP A 101 ? -29.81729 18.46225 37.59097 1.000 35.12085 H ? A ? 98 HZ2 1
   ATOM 2872 HZ3 . TRP A 101 ? -30.75976 14.58536 37.34971 1.000 27.06344 H ? A ? 98 HZ3 1
   ATOM 2873 HH2 . TRP A 101 ? -29.33672 16.33434 36.91067 1.000 32.42472 H ? A ? 98 HH2 1
   ATOM 2874 H A TRP A 101 ? -36.13281 18.55450 39.72175 0.602 32.20741 H ? A ? 98 H 1
   ATOM 2875 H B TRP A 101 ? -36.12398 18.55709 39.71864 0.398 32.20741 H ? A ? 98 H 1
   ATOM 2876 N . ASN A 102 ? -37.95223 15.99919 39.80370 1.000 32.12778 N ? A ? 99 N 1
   ATOM 2877 CA . ASN A 102 ? -38.95177 14.96545 40.04558 1.000 34.50258 C ? A ? 99 CA 1
   ATOM 2878 C . ASN A 102 ? -39.16750 14.16552 38.77792 1.000 31.09928 C ? A ? 99 C 1
   ATOM 2879 O . ASN A 102 ? -39.48956 14.72096 37.72320 1.000 41.11196 O ? A ? 99 O 1
   ATOM 2880 CB . ASN A 102 ? -40.26940 15.57684 40.52643 1.000 42.69733 C ? A ? 99 CB 1
   ATOM 2881 CG . ASN A 102 ? -40.14832 16.10251 41.92728 1.000 53.91771 C ? A ? 99 CG 1
   ATOM 2882 OD1 . ASN A 102 ? -39.43090 15.50426 42.75968 1.000 66.47675 O ? A ? 99 OD1 1
   ATOM 2883 ND2 . ASN A 102 ? -40.85034 17.18685 42.22361 1.000 65.71383 N ? A ? 99 ND2 1
   ATOM 2884 H . ASN A 102 ? -38.23932 16.80940 39.83083 1.000 38.58222 H ? A ? 99 H 1
   ATOM 2885 HA . ASN A 102 ? -38.63175 14.37308 40.74386 1.000 41.43199 H ? A ? 99 HA 1
   ATOM 2886 HB2 . ASN A 102 ? -40.51410 16.31261 39.94362 1.000 51.26568 H ? A ? 99 HB2 1
   ATOM 2887 HB3 . ASN A 102 ? -40.96251 14.89837 40.51307 1.000 51.26568 H ? A ? 99 HB3 1
   ATOM 2888 HD21 . ASN A 102 ? -41.34563 17.55536 41.62488 1.000 78.88549 H ? A ? 99 HD21 1
   ATOM 2889 HD22 . ASN A 102 ? -40.81059 17.52196 43.01463 1.000 78.88549 H ? A ? 99 HD22 1
   ATOM 2890 N . GLY A 103 ? -38.99224 12.87018 38.84741 1.000 27.71520 N ? A ? 100 N 1
   ATOM 2891 CA . GLY A 103 ? -39.21301 12.09159 37.66087 1.000 27.19259 C ? A ? 100 CA 1
   ATOM 2892 C . GLY A 103 ? -37.94701 11.75088 36.87977 1.000 23.56689 C ? A ? 100 C 1
   ATOM 2893 O . GLY A 103 ? -38.03757 10.99596 35.92167 1.000 29.18709 O ? A ? 100 O 1
   ATOM 2894 H . GLY A 103 ? -38.75319 12.43381 39.54886 1.000 33.28713 H ? A ? 100 H 1
   ATOM 2895 HA2 . GLY A 103 ? -39.64126 11.25779 37.91043 1.000 32.65999 H ? A ? 100 HA2 1
   ATOM 2896 HA3 . GLY A 103 ? -39.80285 12.58496 37.06962 1.000 32.65999 H ? A ? 100 HA3 1
   ATOM 2897 N . ILE A 104 ? -36.82091 12.25925 37.28967 1.000 22.25291 N ? A ? 101 N 1
   ATOM 2898 CA . ILE A 104 ? -35.56277 12.01130 36.53584 1.000 21.51438 C ? A ? 101 CA 1
   ATOM 2899 C . ILE A 104 ? -34.87095 10.85924 37.24000 1.000 19.52528 C ? A ? 101 C 1
   ATOM 2900 O . ILE A 104 ? -34.45093 11.00837 38.38510 1.000 22.60261 O ? A ? 101 O 1
   ATOM 2901 CB . ILE A 104 ? -34.67555 13.24998 36.49639 1.000 21.74097 C ? A ? 101 CB 1
   ATOM 2902 CG1 . ILE A 104 ? -35.37443 14.31619 35.64711 1.000 26.22836 C ? A ? 101 CG1 1
   ATOM 2903 CG2 . ILE A 104 ? -33.32302 12.86758 35.77133 1.000 21.39868 C ? A ? 101 CG2 1
   ATOM 2904 CD1 . ILE A 104 ? -34.48210 15.56869 35.45344 1.000 28.80566 C ? A ? 101 CD1 1
   ATOM 2905 H . ILE A 104 ? -36.73190 12.74955 37.99059 1.000 26.73238 H ? A ? 101 H 1
   ATOM 2906 HA . ILE A 104 ? -35.75813 11.76566 35.61802 1.000 25.84614 H ? A ? 101 HA 1
   ATOM 2907 HB . ILE A 104 ? -34.51103 13.57477 37.39547 1.000 26.11806 H ? A ? 101 HB 1
   ATOM 2908 HG12 . ILE A 104 ? -35.57615 13.94736 34.77294 1.000 31.50292 H ? A ? 101 HG12 1
   ATOM 2909 HG13 . ILE A 104 ? -36.19347 14.59058 36.08846 1.000 31.50292 H ? A ? 101 HG13 1
   ATOM 2910 HG21 . ILE A 104 ? -32.76431 13.65797 35.70787 1.000 25.70730 H ? A ? 101 HG21 1
   ATOM 2911 HG22 . ILE A 104 ? -32.87017 12.18303 36.28827 1.000 25.70730 H ? A ? 101 HG22 1
   ATOM 2912 HG23 . ILE A 104 ? -33.52437 12.53267 34.88353 1.000 25.70730 H ? A ? 101 HG23 1
   ATOM 2913 HD11 . ILE A 104 ? -35.03602 16.30865 35.15928 1.000 34.59568 H ? A ? 101 HD11 1
   ATOM 2914 HD12 . ILE A 104 ? -34.05821 15.78808 36.29788 1.000 34.59568 H ? A ? 101 HD12 1
   ATOM 2915 HD13 . ILE A 104 ? -33.80666 15.37489 34.78477 1.000 34.59568 H ? A ? 101 HD13 1
   ATOM 2916 N . THR A 105 ? -34.68322 9.74177 36.53947 1.000 18.64591 N ? A ? 102 N 1
   ATOM 2917 CA . THR A 105 ? -34.16495 8.53570 37.14804 1.000 17.35453 C ? A ? 102 CA 1
   ATOM 2918 C . THR A 105 ? -32.67729 8.33295 36.78811 1.000 19.92155 C ? A ? 102 C 1
   ATOM 2919 O . THR A 105 ? -32.10658 9.00215 35.89496 1.000 18.86498 O ? A ? 102 O 1
   ATOM 2920 CB . THR A 105 ? -34.92217 7.30440 36.66434 1.000 18.63861 C ? A ? 102 CB 1
   ATOM 2921 OG1 . THR A 105 ? -34.72246 7.10897 35.26315 1.000 20.55376 O ? A ? 102 OG1 1
   ATOM 2922 CG2 . THR A 105 ? -36.43836 7.39677 36.94344 1.000 19.17329 C ? A ? 102 CG2 1
   ATOM 2923 H . THR A 105 ? -34.85320 9.66443 35.69999 1.000 22.40398 H ? A ? 102 H 1
   ATOM 2924 HA . THR A 105 ? -34.26779 8.63032 38.10792 1.000 20.85432 H ? A ? 102 HA 1
   ATOM 2925 HB . THR A 105 ? -34.57680 6.54231 37.15509 1.000 22.39521 H ? A ? 102 HB 1
   ATOM 2926 HG1 . THR A 105 ? -35.01780 7.76922 34.83601 1.000 24.69340 H ? A ? 102 HG1 1
   ATOM 2927 HG21 . THR A 105 ? -36.87381 6.56857 36.68776 1.000 23.03683 H ? A ? 102 HG21 1
   ATOM 2928 HG22 . THR A 105 ? -36.59279 7.55510 37.88788 1.000 23.03683 H ? A ? 102 HG22 1
   ATOM 2929 HG23 . THR A 105 ? -36.82554 8.12615 36.43452 1.000 23.03683 H ? A ? 102 HG23 1
   ATOM 2930 N . LEU A 106 ? -32.06248 7.33491 37.41568 1.000 18.06737 N ? A ? 103 N 1
   ATOM 2931 CA . LEU A 106 ? -30.70329 6.95412 37.03020 1.000 17.32249 C ? A ? 103 CA 1
   ATOM 2932 C . LEU A 106 ? -30.67050 6.52673 35.55999 1.000 17.02166 C ? A ? 103 C 1
   ATOM 2933 O . LEU A 106 ? -29.67177 6.80717 34.87406 1.000 15.79583 O ? A ? 103 O 1
   ATOM 2934 CB . LEU A 106 ? -30.14371 5.80955 37.89067 1.000 15.97276 C ? A ? 103 CB 1
   ATOM 2935 CG . LEU A 106 ? -29.91981 6.19888 39.36959 1.000 15.86860 C ? A ? 103 CG 1
   ATOM 2936 CD1 . LEU A 106 ? -29.24027 4.99384 40.02262 1.000 18.46138 C ? A ? 103 CD1 1
   ATOM 2937 CD2 . LEU A 106 ? -29.09283 7.42146 39.55252 1.000 18.00812 C ? A ? 103 CD2 1
   ATOM 2938 H . LEU A 106 ? -32.40059 6.86984 38.05520 1.000 21.70972 H ? A ? 103 H 1
   ATOM 2939 HA . LEU A 106 ? -30.13671 7.72741 37.17826 1.000 20.81587 H ? A ? 103 HA 1
   ATOM 2940 HB2 . LEU A 106 ? -30.76984 5.06900 37.86967 1.000 19.19619 H ? A ? 103 HB2 1
   ATOM 2941 HB3 . LEU A 106 ? -29.28969 5.53245 37.52357 1.000 19.19619 H ? A ? 103 HB3 1
   ATOM 2942 HG . LEU A 106 ? -30.76904 6.41783 39.78405 1.000 19.07121 H ? A ? 103 HG 1
   ATOM 2943 HD11 . LEU A 106 ? -28.98975 5.22617 40.93045 1.000 22.18255 H ? A ? 103 HD11 1
   ATOM 2944 HD12 . LEU A 106 ? -29.86029 4.24792 40.03118 1.000 22.18255 H ? A ? 103 HD12 1
   ATOM 2945 HD13 . LEU A 106 ? -28.44993 4.76117 39.51064 1.000 22.18255 H ? A ? 103 HD13 1
   ATOM 2946 HD21 . LEU A 106 ? -28.80860 7.47484 40.47840 1.000 21.63863 H ? A ? 103 HD21 1
   ATOM 2947 HD22 . LEU A 106 ? -28.31812 7.36859 38.97121 1.000 21.63863 H ? A ? 103 HD22 1
   ATOM 2948 HD23 . LEU A 106 ? -29.62499 8.19973 39.32447 1.000 21.63863 H ? A ? 103 HD23 1
   ATOM 2949 N . LEU A 107 ? -31.70015 5.88170 35.07329 1.000 16.02403 N ? A ? 104 N 1
   ATOM 2950 CA . LEU A 107 ? -31.74677 5.49890 33.64725 1.000 15.96673 C ? A ? 104 CA 1
   ATOM 2951 C . LEU A 107 ? -31.55883 6.73376 32.78768 1.000 18.35106 C ? A ? 104 C 1
   ATOM 2952 O . LEU A 107 ? -30.78862 6.74371 31.80791 1.000 18.02958 O ? A ? 104 O 1
   ATOM 2953 CB . LEU A 107 ? -33.05902 4.80999 33.29347 1.000 20.30692 C ? A ? 104 CB 1
   ATOM 2954 CG . LEU A 107 ? -33.29582 4.52910 31.78825 1.000 18.31942 C ? A ? 104 CG 1
   ATOM 2955 CD1 . LEU A 107 ? -32.23394 3.64073 31.35391 1.000 21.21681 C ? A ? 104 CD1 1
   ATOM 2956 CD2 . LEU A 107 ? -34.72966 3.99016 31.54034 1.000 24.28309 C ? A ? 104 CD2 1
   ATOM 2957 H . LEU A 107 ? -32.39102 5.64561 35.52778 1.000 19.25773 H ? A ? 104 H 1
   ATOM 2958 HA . LEU A 107 ? -31.03837 4.85923 33.47432 1.000 19.18896 H ? A ? 104 HA 1
   ATOM 2959 HB2 . LEU A 107 ? -33.08523 3.95582 33.75239 1.000 24.39719 H ? A ? 104 HB2 1
   ATOM 2960 HB3 . LEU A 107 ? -33.78769 5.37295 33.59845 1.000 24.39719 H ? A ? 104 HB3 1
   ATOM 2961 HG . LEU A 107 ? -33.25663 5.33329 31.24729 1.000 22.01219 H ? A ? 104 HG 1
   ATOM 2962 HD11 . LEU A 107 ? -32.33737 3.46493 30.40559 1.000 25.48905 H ? A ? 104 HD11 1
   ATOM 2963 HD12 . LEU A 107 ? -31.37832 4.06644 31.52001 1.000 25.48905 H ? A ? 104 HD12 1
   ATOM 2964 HD13 . LEU A 107 ? -32.29279 2.81078 31.85253 1.000 25.48905 H ? A ? 104 HD13 1
   ATOM 2965 HD21 . LEU A 107 ? -34.85994 3.86594 30.58719 1.000 29.16860 H ? A ? 104 HD21 1
   ATOM 2966 HD22 . LEU A 107 ? -34.83273 3.14302 32.00146 1.000 29.16860 H ? A ? 104 HD22 1
   ATOM 2967 HD23 . LEU A 107 ? -35.37175 4.63247 31.88102 1.000 29.16860 H ? A ? 104 HD23 1
   ATOM 2968 N . HIS A 108 ? -32.31586 7.76564 33.09098 1.000 16.82111 N ? A ? 105 N 1
   ATOM 2969 CA . HIS A 108 ? -32.25908 8.98515 32.30375 1.000 16.97769 C ? A ? 105 CA 1
   ATOM 2970 C . HIS A 108 ? -30.87259 9.56441 32.30899 1.000 17.19821 C ? A ? 105 C 1
   ATOM 2971 O . HIS A 108 ? -30.34457 9.99030 31.23546 1.000 18.22645 O ? A ? 105 O 1
   ATOM 2972 CB . HIS A 108 ? -33.22969 10.00804 32.89624 1.000 18.83934 C ? A ? 105 CB 1
   ATOM 2973 CG . HIS A 108 ? -34.65394 9.63895 32.71478 1.000 18.27236 C ? A ? 105 CG 1
   ATOM 2974 ND1 . HIS A 108 ? -35.59989 9.88685 33.70865 1.000 22.36544 N ? A ? 105 ND1 1
   ATOM 2975 CD2 . HIS A 108 ? -35.30609 8.98849 31.72781 1.000 19.68186 C ? A ? 105 CD2 1
   ATOM 2976 CE1 . HIS A 108 ? -36.76535 9.43545 33.30300 1.000 22.84135 C ? A ? 105 CE1 1
   ATOM 2977 NE2 . HIS A 108 ? -36.63909 8.91379 32.09598 1.000 23.23506 N ? A ? 105 NE2 1
   ATOM 2978 H . HIS A 108 ? -32.87234 7.79082 33.74619 1.000 20.21421 H ? A ? 105 H 1
   ATOM 2979 HA . HIS A 108 ? -32.51271 8.78325 31.38953 1.000 20.40211 H ? A ? 105 HA 1
   ATOM 2980 HB2 . HIS A 108 ? -33.06097 10.08559 33.84830 1.000 22.63609 H ? A ? 105 HB2 1
   ATOM 2981 HB3 . HIS A 108 ? -33.08620 10.86401 32.46308 1.000 22.63609 H ? A ? 105 HB3 1
   ATOM 2982 HD2 . HIS A 108 ? -34.93017 8.65299 30.94613 1.000 23.64712 H ? A ? 105 HD2 1
   ATOM 2983 HE1 . HIS A 108 ? -37.55647 9.47681 33.79016 1.000 27.43850 H ? A ? 105 HE1 1
   ATOM 2984 HE2 . HIS A 108 ? -37.27542 8.58434 31.62042 1.000 27.91096 H ? A ? 105 HE2 1
   ATOM 2985 N A LEU A 109 ? -30.23461 9.62762 33.46500 0.537 15.61504 N ? A ? 106 N 1
   ATOM 2986 CA A LEU A 109 ? -28.89314 10.15481 33.54590 0.537 16.67667 C ? A ? 106 CA 1
   ATOM 2987 C A LEU A 109 ? -27.90731 9.31662 32.73566 0.537 16.12948 C ? A ? 106 C 1
   ATOM 2988 O A LEU A 109 ? -27.04272 9.86327 32.01768 0.537 16.98190 O ? A ? 106 O 1
   ATOM 2989 CB A LEU A 109 ? -28.41933 10.21047 34.97919 0.537 15.06329 C ? A ? 106 CB 1
   ATOM 2990 CG A LEU A 109 ? -29.16499 11.23772 35.83557 0.537 17.11106 C ? A ? 106 CG 1
   ATOM 2991 CD1 A LEU A 109 ? -28.43405 11.31814 37.13866 0.537 17.27133 C ? A ? 106 CD1 1
   ATOM 2992 CD2 A LEU A 109 ? -29.28868 12.57670 35.18666 0.537 17.67498 C ? A ? 106 CD2 1
   ATOM 2993 H A LEU A 109 ? -30.55943 9.37024 34.21856 0.537 18.76694 H ? A ? 106 H 1
   ATOM 2994 HA A LEU A 109 ? -28.91696 11.05619 33.18832 0.537 20.04089 H ? A ? 106 HA 1
   ATOM 2995 HB2 A LEU A 109 ? -28.54739 9.33805 35.38341 0.537 18.10484 H ? A ? 106 HB2 1
   ATOM 2996 HB3 A LEU A 109 ? -27.47808 10.44476 34.98695 0.537 18.10484 H ? A ? 106 HB3 1
   ATOM 2997 HG A LEU A 109 ? -30.08445 10.95823 35.96739 0.537 20.56216 H ? A ? 106 HG 1
   ATOM 2998 HD11 A LEU A 109 ? -28.87317 11.96978 37.70737 0.537 20.75448 H ? A ? 106 HD11 1
   ATOM 2999 HD12 A LEU A 109 ? -28.44809 10.44598 37.56297 0.537 20.75448 H ? A ? 106 HD12 1
   ATOM 3000 HD13 A LEU A 109 ? -27.51807 11.58957 36.97072 0.537 20.75448 H ? A ? 106 HD13 1
   ATOM 3001 HD21 A LEU A 109 ? -29.55788 13.22731 35.85385 0.537 21.23887 H ? A ? 106 HD21 1
   ATOM 3002 HD22 A LEU A 109 ? -28.43027 12.82540 34.80958 0.537 21.23887 H ? A ? 106 HD22 1
   ATOM 3003 HD23 A LEU A 109 ? -29.95638 12.52702 34.48480 0.537 21.23887 H ? A ? 106 HD23 1
   ATOM 3004 N B LEU A 109 ? -30.24622 9.64398 33.47362 0.463 15.61907 N ? A ? 106 N 1
   ATOM 3005 CA B LEU A 109 ? -28.89278 10.14446 33.56322 0.463 16.37570 C ? A ? 106 CA 1
   ATOM 3006 C B LEU A 109 ? -27.94731 9.31344 32.69997 0.463 16.12500 C ? A ? 106 C 1
   ATOM 3007 O B LEU A 109 ? -27.17677 9.85178 31.88650 0.463 16.06593 O ? A ? 106 O 1
   ATOM 3008 CB B LEU A 109 ? -28.41370 10.14266 35.00251 0.463 15.05060 C ? A ? 106 CB 1
   ATOM 3009 CG B LEU A 109 ? -29.08325 11.15641 35.94269 0.463 16.07325 C ? A ? 106 CG 1
   ATOM 3010 CD1 B LEU A 109 ? -28.62051 10.81181 37.33287 0.463 20.42513 C ? A ? 106 CD1 1
   ATOM 3011 CD2 B LEU A 109 ? -28.76125 12.57944 35.60254 0.463 14.13631 C ? A ? 106 CD2 1
   ATOM 3012 H B LEU A 109 ? -30.58693 9.41273 34.22863 0.463 18.77177 H ? A ? 106 H 1
   ATOM 3013 HA B LEU A 109 ? -28.88736 11.06096 33.24557 0.463 19.67973 H ? A ? 106 HA 1
   ATOM 3014 HB2 B LEU A 109 ? -28.57377 9.26034 35.37237 0.463 18.08961 H ? A ? 106 HB2 1
   ATOM 3015 HB3 B LEU A 109 ? -27.46308 10.33555 35.00401 0.463 18.08961 H ? A ? 106 HB3 1
   ATOM 3016 HG B LEU A 109 ? -30.04853 11.10196 35.86416 0.463 19.31679 H ? A ? 106 HG 1
   ATOM 3017 HD11 B LEU A 109 ? -29.06218 11.39797 37.96710 0.463 24.53904 H ? A ? 106 HD11 1
   ATOM 3018 HD12 B LEU A 109 ? -28.84865 9.88814 37.52176 0.463 24.53904 H ? A ? 106 HD12 1
   ATOM 3019 HD13 B LEU A 109 ? -27.65944 10.93242 37.38477 0.463 24.53904 H ? A ? 106 HD13 1
   ATOM 3020 HD21 B LEU A 109 ? -29.12113 13.15831 36.29268 0.463 16.99246 H ? A ? 106 HD21 1
   ATOM 3021 HD22 B LEU A 109 ? -27.79795 12.68226 35.55370 0.463 16.99246 H ? A ? 106 HD22 1
   ATOM 3022 HD23 B LEU A 109 ? -29.16104 12.79765 34.74612 0.463 16.99246 H ? A ? 106 HD23 1
   ATOM 3023 N . ALA A 110 ? -27.98902 8.00979 32.85628 1.000 15.53749 N ? A ? 107 N 1
   ATOM 3024 CA . ALA A 110 ? -27.03992 7.12334 32.13952 1.000 13.60120 C ? A ? 107 CA 1
   ATOM 3025 C . ALA A 110 ? -27.12833 7.20489 30.62918 1.000 16.85933 C ? A ? 107 C 1
   ATOM 3026 O . ALA A 110 ? -26.14934 6.90507 29.93449 1.000 17.34662 O ? A ? 107 O 1
   ATOM 3027 CB . ALA A 110 ? -27.33264 5.69023 32.59412 1.000 17.63591 C ? A ? 107 CB 1
   ATOM 3028 HA . ALA A 110 ? -26.13484 7.39142 32.36279 1.000 16.35032 H ? A ? 107 HA 1
   ATOM 3029 HB1 . ALA A 110 ? -26.69990 5.08916 32.17074 1.000 21.19198 H ? A ? 107 HB1 1
   ATOM 3030 HB2 . ALA A 110 ? -27.24199 5.64012 33.55858 1.000 21.19198 H ? A ? 107 HB2 1
   ATOM 3031 HB3 . ALA A 110 ? -28.23709 5.45500 32.33424 1.000 21.19198 H ? A ? 107 HB3 1
   ATOM 3032 H A ALA A 110 ? -28.57041 7.59584 33.33610 0.537 18.67387 H ? A ? 107 H 1
   ATOM 3033 H B ALA A 110 ? -28.54578 7.59485 33.36367 0.463 18.67387 H ? A ? 107 H 1
   ATOM 3034 N . THR A 111 ? -28.29849 7.50983 30.10092 1.000 14.56254 N ? A ? 108 N 1
   ATOM 3035 CA . THR A 111 ? -28.62906 7.40920 28.70544 1.000 15.03277 C ? A ? 108 CA 1
   ATOM 3036 C . THR A 111 ? -28.86539 8.76227 28.05383 1.000 16.16042 C ? A ? 108 C 1
   ATOM 3037 O . THR A 111 ? -29.35639 8.76088 26.90932 1.000 15.99171 O ? A ? 108 O 1
   ATOM 3038 CB . THR A 111 ? -29.78844 6.48043 28.46582 1.000 15.69546 C ? A ? 108 CB 1
   ATOM 3039 OG1 . THR A 111 ? -31.00389 6.90841 29.14159 1.000 18.10500 O ? A ? 108 OG1 1
   ATOM 3040 CG2 . THR A 111 ? -29.50008 5.03009 28.93324 1.000 16.71959 C ? A ? 108 CG2 1
   ATOM 3041 H . THR A 111 ? -28.96060 7.79724 30.56847 1.000 17.50394 H ? A ? 108 H 1
   ATOM 3042 HA . THR A 111 ? -27.86948 7.00391 28.25860 1.000 18.06820 H ? A ? 108 HA 1
   ATOM 3043 HB . THR A 111 ? -29.92535 6.49440 27.50563 1.000 18.86344 H ? A ? 108 HB 1
   ATOM 3044 HG1 . THR A 111 ? -30.83751 7.55716 29.64858 1.000 21.75488 H ? A ? 108 HG1 1
   ATOM 3045 HG21 . THR A 111 ? -30.27095 4.46683 28.76180 1.000 20.09239 H ? A ? 108 HG21 1
   ATOM 3046 HG22 . THR A 111 ? -28.73625 4.67272 28.45391 1.000 20.09239 H ? A ? 108 HG22 1
   ATOM 3047 HG23 . THR A 111 ? -29.30799 5.01994 29.88397 1.000 20.09239 H ? A ? 108 HG23 1
   ATOM 3048 N . TYR A 112 ? -28.54904 9.84104 28.71301 1.000 16.64748 N ? A ? 109 N 1
   ATOM 3049 CA . TYR A 112 ? -28.63147 11.19624 28.13065 1.000 15.58164 C ? A ? 109 CA 1
   ATOM 3050 C . TYR A 112 ? -30.07144 11.60227 27.84125 1.000 16.93888 C ? A ? 109 C 1
   ATOM 3051 O . TYR A 112 ? -30.33745 12.44998 26.95369 1.000 18.21986 O ? A ? 109 O 1
   ATOM 3052 CB . TYR A 112 ? -27.82816 11.36477 26.81660 1.000 16.54723 C ? A ? 109 CB 1
   ATOM 3053 CG . TYR A 112 ? -26.52091 10.62776 26.81027 1.000 15.77796 C ? A ? 109 CG 1
   ATOM 3054 CD1 . TYR A 112 ? -25.47134 10.88310 27.70632 1.000 14.60119 C ? A ? 109 CD1 1
   ATOM 3055 CD2 . TYR A 112 ? -26.32405 9.63322 25.83977 1.000 16.37990 C ? A ? 109 CD2 1
   ATOM 3056 CE1 . TYR A 112 ? -24.23667 10.14382 27.62978 1.000 15.06581 C ? A ? 109 CE1 1
   ATOM 3057 CE2 . TYR A 112 ? -25.10088 8.91259 25.80457 1.000 15.94441 C ? A ? 109 CE2 1
   ATOM 3058 CZ . TYR A 112 ? -24.14205 9.19965 26.67082 1.000 14.72643 C ? A ? 109 CZ 1
   ATOM 3059 OH . TYR A 112 ? -22.91876 8.45703 26.58459 1.000 18.85210 O ? A ? 109 OH 1
   ATOM 3060 H . TYR A 112 ? -28.27230 9.83772 29.52726 1.000 20.00586 H ? A ? 109 H 1
   ATOM 3061 HA . TYR A 112 ? -28.24320 11.78574 28.79596 1.000 18.72686 H ? A ? 109 HA 1
   ATOM 3062 HB2 . TYR A 112 ? -28.36151 11.02855 26.07945 1.000 19.88556 H ? A ? 109 HB2 1
   ATOM 3063 HB3 . TYR A 112 ? -27.63787 12.30688 26.68577 1.000 19.88556 H ? A ? 109 HB3 1
   ATOM 3064 HD1 . TYR A 112 ? -25.57402 11.53827 28.35832 1.000 17.55031 H ? A ? 109 HD1 1
   ATOM 3065 HD2 . TYR A 112 ? -26.99300 9.44657 25.22124 1.000 19.68476 H ? A ? 109 HD2 1
   ATOM 3066 HE1 . TYR A 112 ? -23.53476 10.31057 28.21666 1.000 18.10785 H ? A ? 109 HE1 1
   ATOM 3067 HE2 . TYR A 112 ? -24.97381 8.24056 25.17439 1.000 19.16218 H ? A ? 109 HE2 1
   ATOM 3068 HH . TYR A 112 ? -23.08063 7.66026 26.37353 1.000 22.65140 H ? A ? 109 HH 1
   ATOM 3069 N . THR A 113 ? -31.04528 11.07913 28.61142 1.000 16.86485 N ? A ? 110 N 1
   ATOM 3070 CA . THR A 113 ? -32.46206 11.30665 28.32077 1.000 18.91766 C ? A ? 110 CA 1
   ATOM 3071 C . THR A 113 ? -33.14933 12.08987 29.44893 1.000 18.81526 C ? A ? 110 C 1
   ATOM 3072 O . THR A 113 ? -34.37836 12.12405 29.48504 1.000 20.21764 O ? A ? 110 O 1
   ATOM 3073 CB . THR A 113 ? -33.20040 10.02569 27.98950 1.000 18.00401 C ? A ? 110 CB 1
   ATOM 3074 OG1 . THR A 113 ? -32.96999 9.04719 29.01952 1.000 18.46854 O ? A ? 110 OG1 1
   ATOM 3075 CG2 . THR A 113 ? -32.71961 9.41865 26.64873 1.000 20.24327 C ? A ? 110 CG2 1
   ATOM 3076 H . THR A 113 ? -30.90344 10.59084 29.30500 1.000 20.26671 H ? A ? 110 H 1
   ATOM 3077 HA . THR A 113 ? -32.51939 11.84401 27.51525 1.000 22.73008 H ? A ? 110 HA 1
   ATOM 3078 HB . THR A 113 ? -34.14493 10.23476 27.91831 1.000 21.63369 H ? A ? 110 HB 1
   ATOM 3079 HG1 . THR A 113 ? -32.18478 9.11531 29.31003 1.000 22.19113 H ? A ? 110 HG1 1
   ATOM 3080 HG21 . THR A 113 ? -33.16505 8.57186 26.48928 1.000 24.32081 H ? A ? 110 HG21 1
   ATOM 3081 HG22 . THR A 113 ? -32.92326 10.02387 25.91857 1.000 24.32081 H ? A ? 110 HG22 1
   ATOM 3082 HG23 . THR A 113 ? -31.76147 9.27001 26.67649 1.000 24.32081 H ? A ? 110 HG23 1
   ATOM 3083 N . ALA A 114 ? -32.41480 12.76468 30.26794 1.000 17.79244 N ? A ? 111 N 1
   ATOM 3084 CA . ALA A 114 ? -33.05017 13.49338 31.40659 1.000 18.98721 C ? A ? 111 CA 1
   ATOM 3085 C . ALA A 114 ? -33.81819 14.71745 30.97569 1.000 29.24223 C ? A ? 111 C 1
   ATOM 3086 O . ALA A 114 ? -34.61768 15.22242 31.78913 1.000 23.39484 O ? A ? 111 O 1
   ATOM 3087 CB . ALA A 114 ? -32.04451 13.92478 32.40981 1.000 16.48976 C ? A ? 111 CB 1
   ATOM 3088 H . ALA A 114 ? -31.55934 12.83884 30.22006 1.000 21.37982 H ? A ? 111 H 1
   ATOM 3089 HA . ALA A 114 ? -33.65815 12.86320 31.82388 1.000 22.81354 H ? A ? 111 HA 1
   ATOM 3090 HB1 . ALA A 114 ? -32.48961 14.43661 33.10323 1.000 19.81659 H ? A ? 111 HB1 1
   ATOM 3091 HB2 . ALA A 114 ? -31.62609 13.13924 32.79550 1.000 19.81659 H ? A ? 111 HB2 1
   ATOM 3092 HB3 . ALA A 114 ? -31.37603 14.47381 31.97094 1.000 19.81659 H ? A ? 111 HB3 1
   ATOM 3093 N . GLY A 115 ? -33.57962 15.23619 29.77196 1.000 22.11226 N ? A ? 112 N 1
   ATOM 3094 CA . GLY A 115 ? -34.26591 16.43233 29.26835 1.000 24.11481 C ? A ? 112 CA 1
   ATOM 3095 C . GLY A 115 ? -33.37615 17.59585 28.96152 1.000 27.29679 C ? A ? 112 C 1
   ATOM 3096 O . GLY A 115 ? -33.75044 18.76117 29.13420 1.000 27.13356 O ? A ? 112 O 1
   ATOM 3097 H . GLY A 115 ? -33.01331 14.90955 29.21321 1.000 26.56360 H ? A ? 112 H 1
   ATOM 3098 HA2 . GLY A 115 ? -34.73639 16.19923 28.45274 1.000 28.96666 H ? A ? 112 HA2 1
   ATOM 3099 HA3 . GLY A 115 ? -34.91034 16.72254 29.93272 1.000 28.96666 H ? A ? 112 HA3 1
   ATOM 3100 N . GLY A 116 ? -32.16703 17.33715 28.51160 1.000 22.44974 N ? A ? 113 N 1
   ATOM 3101 CA . GLY A 116 ? -31.30744 18.41965 28.06229 1.000 21.81824 C ? A ? 113 CA 1
   ATOM 3102 C . GLY A 116 ? -30.23673 18.87540 28.98777 1.000 21.24709 C ? A ? 113 C 1
   ATOM 3103 O . GLY A 116 ? -29.81704 20.04289 28.94808 1.000 25.89165 O ? A ? 113 O 1
   ATOM 3104 H . GLY A 116 ? -31.82115 16.55176 28.45563 1.000 26.96858 H ? A ? 113 H 1
   ATOM 3105 HA2 . GLY A 116 ? -30.87329 18.13717 27.24216 1.000 26.21077 H ? A ? 113 HA2 1
   ATOM 3106 HA3 . GLY A 116 ? -31.86747 19.18903 27.87435 1.000 26.21077 H ? A ? 113 HA3 1
   ATOM 3107 N . LEU A 117 ? -29.74976 18.01690 29.86447 1.000 20.28507 N ? A ? 114 N 1
   ATOM 3108 CA . LEU A 117 ? -28.58707 18.34364 30.60007 1.000 19.05451 C ? A ? 114 CA 1
   ATOM 3109 C . LEU A 117 ? -27.46864 18.61368 29.58600 1.000 20.77465 C ? A ? 114 C 1
   ATOM 3110 O . LEU A 117 ? -27.41456 17.93523 28.54173 1.000 20.67203 O ? A ? 114 O 1
   ATOM 3111 CB . LEU A 117 ? -28.18774 17.12987 31.46901 1.000 21.37062 C ? A ? 114 CB 1
   ATOM 3112 CG . LEU A 117 ? -28.92688 16.98882 32.80462 1.000 20.91044 C ? A ? 114 CG 1
   ATOM 3113 CD1 . LEU A 117 ? -28.64080 15.64228 33.44515 1.000 20.66336 C ? A ? 114 CD1 1
   ATOM 3114 CD2 . LEU A 117 ? -28.51438 18.08906 33.73608 1.000 24.43134 C ? A ? 114 CD2 1
   ATOM 3115 H . LEU A 117 ? -30.08514 17.24460 30.03964 1.000 24.37096 H ? A ? 114 H 1
   ATOM 3116 HA . LEU A 117 ? -28.72409 19.11509 31.17189 1.000 22.89430 H ? A ? 114 HA 1
   ATOM 3117 HB2 . LEU A 117 ? -28.35949 16.32293 30.95887 1.000 25.67363 H ? A ? 114 HB2 1
   ATOM 3118 HB3 . LEU A 117 ? -27.24144 17.20004 31.67023 1.000 25.67363 H ? A ? 114 HB3 1
   ATOM 3119 HG . LEU A 117 ? -29.88107 17.04920 32.64104 1.000 25.12141 H ? A ? 114 HG 1
   ATOM 3120 HD11 . LEU A 117 ? -29.15308 15.56756 34.26544 1.000 24.82491 H ? A ? 114 HD11 1
   ATOM 3121 HD12 . LEU A 117 ? -28.89814 14.93852 32.82919 1.000 24.82491 H ? A ? 114 HD12 1
   ATOM 3122 HD13 . LEU A 117 ? -27.69268 15.58054 33.64048 1.000 24.82491 H ? A ? 114 HD13 1
   ATOM 3123 HD21 . LEU A 117 ? -28.89474 17.92025 34.61228 1.000 29.34649 H ? A ? 114 HD21 1
   ATOM 3124 HD22 . LEU A 117 ? -27.54628 18.10769 33.79373 1.000 29.34649 H ? A ? 114 HD22 1
   ATOM 3125 HD23 . LEU A 117 ? -28.84151 18.93443 33.39076 1.000 29.34649 H ? A ? 114 HD23 1
   ATOM 3126 N . PRO A 118 ? -26.55895 19.52034 29.89479 1.000 21.11911 N ? A ? 115 N 1
   ATOM 3127 CA . PRO A 118 ? -25.68409 20.03267 28.82935 1.000 24.64007 C ? A ? 115 CA 1
   ATOM 3128 C . PRO A 118 ? -24.49481 19.12592 28.53051 1.000 21.57789 C ? A ? 115 C 1
   ATOM 3129 O . PRO A 118 ? -24.02124 18.35465 29.34248 1.000 21.63191 O ? A ? 115 O 1
   ATOM 3130 CB . PRO A 118 ? -25.23100 21.37813 29.37344 1.000 25.95822 C ? A ? 115 CB 1
   ATOM 3131 CG . PRO A 118 ? -25.23945 21.21571 30.86128 1.000 26.25986 C ? A ? 115 CG 1
   ATOM 3132 CD . PRO A 118 ? -26.45841 20.32923 31.12847 1.000 23.17541 C ? A ? 115 CD 1
   ATOM 3133 HA . PRO A 118 ? -26.18973 20.15372 28.01046 1.000 29.59697 H ? A ? 115 HA 1
   ATOM 3134 HB2 . PRO A 118 ? -24.33888 21.58125 29.05131 1.000 31.17875 H ? A ? 115 HB2 1
   ATOM 3135 HB3 . PRO A 118 ? -25.84974 22.07185 29.09629 1.000 31.17875 H ? A ? 115 HB3 1
   ATOM 3136 HG2 . PRO A 118 ? -24.42163 20.78521 31.15583 1.000 31.54072 H ? A ? 115 HG2 1
   ATOM 3137 HG3 . PRO A 118 ? -25.33323 22.07976 31.29198 1.000 31.54072 H ? A ? 115 HG3 1
   ATOM 3138 HD2 . PRO A 118 ? -26.31203 19.76336 31.90259 1.000 27.83938 H ? A ? 115 HD2 1
   ATOM 3139 HD3 . PRO A 118 ? -27.25590 20.86644 31.25624 1.000 27.83938 H ? A ? 115 HD3 1
   ATOM 3140 N . LEU A 119 ? -23.94144 19.34639 27.32121 1.000 20.94619 N ? A ? 116 N 1
   ATOM 3141 CA . LEU A 119 ? -22.80467 18.55269 26.85595 1.000 19.72898 C ? A ? 116 CA 1
   ATOM 3142 C . LEU A 119 ? -21.70384 18.54257 27.85569 1.000 19.67143 C ? A ? 116 C 1
   ATOM 3143 O . LEU A 119 ? -21.14556 17.48388 28.16198 1.000 22.09193 O ? A ? 116 O 1
   ATOM 3144 CB . LEU A 119 ? -22.29120 19.07164 25.51371 1.000 21.59582 C ? A ? 116 CB 1
   ATOM 3145 CG . LEU A 119 ? -21.07884 18.34216 24.92045 1.000 19.99880 C ? A ? 116 CG 1
   ATOM 3146 CD1 . LEU A 119 ? -21.35674 16.86651 24.68809 1.000 23.54727 C ? A ? 116 CD1 1
   ATOM 3147 CD2 . LEU A 119 ? -20.63230 19.03559 23.62707 1.000 25.86124 C ? A ? 116 CD2 1
   ATOM 3148 H . LEU A 119 ? -24.20746 19.94404 26.76296 1.000 25.16432 H ? A ? 116 H 1
   ATOM 3149 HA . LEU A 119 ? -23.11200 17.64192 26.72576 1.000 23.70366 H ? A ? 116 HA 1
   ATOM 3150 HB2 . LEU A 119 ? -23.01153 19.00055 24.86797 1.000 25.94387 H ? A ? 116 HB2 1
   ATOM 3151 HB3 . LEU A 119 ? -22.03795 20.00109 25.62725 1.000 25.94387 H ? A ? 116 HB3 1
   ATOM 3152 HG . LEU A 119 ? -20.35037 18.38313 25.55963 1.000 24.02744 H ? A ? 116 HG 1
   ATOM 3153 HD11 . LEU A 119 ? -20.58409 16.46280 24.26274 1.000 28.28561 H ? A ? 116 HD11 1
   ATOM 3154 HD12 . LEU A 119 ? -21.52543 16.43862 25.54211 1.000 28.28561 H ? A ? 116 HD12 1
   ATOM 3155 HD13 . LEU A 119 ? -22.13398 16.77802 24.11454 1.000 28.28561 H ? A ? 116 HD13 1
   ATOM 3156 HD21 . LEU A 119 ? -19.86425 18.56595 23.26590 1.000 31.06237 H ? A ? 116 HD21 1
   ATOM 3157 HD22 . LEU A 119 ? -21.36274 19.01478 22.98917 1.000 31.06237 H ? A ? 116 HD22 1
   ATOM 3158 HD23 . LEU A 119 ? -20.39410 19.95432 23.82732 1.000 31.06237 H ? A ? 116 HD23 1
   ATOM 3159 N . GLN A 120 ? -21.29307 19.69456 28.38489 1.000 20.93974 N ? A ? 117 N 1
   ATOM 3160 CA . GLN A 120 ? -20.23366 19.78086 29.35920 1.000 20.07473 C ? A ? 117 CA 1
   ATOM 3161 C . GLN A 120 ? -20.74902 20.30326 30.69886 1.000 25.85148 C ? A ? 117 C 1
   ATOM 3162 O . GLN A 120 ? -21.68147 21.12170 30.71872 1.000 24.52357 O ? A ? 117 O 1
   ATOM 3163 CB . GLN A 120 ? -19.10631 20.75911 28.96404 1.000 23.13707 C ? A ? 117 CB 1
   ATOM 3164 CG . GLN A 120 ? -18.47863 20.46743 27.60831 1.000 26.71261 C ? A ? 117 CG 1
   ATOM 3165 CD . GLN A 120 ? -17.68968 19.16004 27.60349 1.000 22.80151 C ? A ? 117 CD 1
   ATOM 3166 OE1 . GLN A 120 ? -17.33107 18.62589 28.65321 1.000 22.78242 O ? A ? 117 OE1 1
   ATOM 3167 NE2 . GLN A 120 ? -17.35738 18.70551 26.40392 1.000 27.14751 N ? A ? 117 NE2 1
   ATOM 3168 H . GLN A 120 ? -21.63062 20.45900 28.18168 1.000 25.15657 H ? A ? 117 H 1
   ATOM 3169 HA . GLN A 120 ? -19.88524 18.87881 29.43542 1.000 24.11856 H ? A ? 117 HA 1
   ATOM 3170 HB2 . GLN A 120 ? -19.47119 21.65733 28.93294 1.000 27.79337 H ? A ? 117 HB2 1
   ATOM 3171 HB3 . GLN A 120 ? -18.40383 20.70930 29.63108 1.000 27.79337 H ? A ? 117 HB3 1
   ATOM 3172 HG2 . GLN A 120 ? -19.17986 20.39916 26.94159 1.000 32.08401 H ? A ? 117 HG2 1
   ATOM 3173 HG3 . GLN A 120 ? -17.87085 21.18748 27.37803 1.000 32.08401 H ? A ? 117 HG3 1
   ATOM 3174 HE21 . GLN A 120 ? -17.58694 19.14255 25.69971 1.000 32.60590 H ? A ? 117 HE21 1
   ATOM 3175 HE22 . GLN A 120 ? -16.91217 17.97348 26.32961 1.000 32.60590 H ? A ? 117 HE22 1
   ATOM 3176 N . VAL A 121 ? -20.11005 19.87157 31.77449 1.000 23.57645 N ? A ? 118 N 1
   ATOM 3177 CA . VAL A 121 ? -20.23815 20.62483 33.03303 1.000 24.42288 C ? A ? 118 CA 1
   ATOM 3178 C . VAL A 121 ? -19.44204 21.90492 32.86089 1.000 25.83670 C ? A ? 118 C 1
   ATOM 3179 O . VAL A 121 ? -18.28538 21.84479 32.41752 1.000 26.79767 O ? A ? 118 O 1
   ATOM 3180 CB . VAL A 121 ? -19.67323 19.81235 34.18513 1.000 23.83080 C ? A ? 118 CB 1
   ATOM 3181 CG1 . VAL A 121 ? -19.68359 20.55433 35.50846 1.000 26.86328 C ? A ? 118 CG1 1
   ATOM 3182 CG2 . VAL A 121 ? -20.41320 18.41971 34.33256 1.000 24.10966 C ? A ? 118 CG2 1
   ATOM 3183 H . VAL A 121 ? -19.61146 19.17183 31.81138 1.000 28.32062 H ? A ? 118 H 1
   ATOM 3184 HA . VAL A 121 ? -21.16908 20.82157 33.22162 1.000 29.33634 H ? A ? 118 HA 1
   ATOM 3185 HB . VAL A 121 ? -18.74286 19.64961 33.96414 1.000 28.62584 H ? A ? 118 HB 1
   ATOM 3186 HG11 . VAL A 121 ? -19.49476 19.92696 36.22376 1.000 32.26482 H ? A ? 118 HG11 1
   ATOM 3187 HG12 . VAL A 121 ? -19.00439 21.24654 35.48773 1.000 32.26482 H ? A ? 118 HG12 1
   ATOM 3188 HG13 . VAL A 121 ? -20.55809 20.95280 35.64026 1.000 32.26482 H ? A ? 118 HG13 1
   ATOM 3189 HG21 . VAL A 121 ? -20.05667 17.95281 35.10444 1.000 28.96048 H ? A ? 118 HG21 1
   ATOM 3190 HG22 . VAL A 121 ? -21.36288 18.57769 34.45109 1.000 28.96048 H ? A ? 118 HG22 1
   ATOM 3191 HG23 . VAL A 121 ? -20.26265 17.89561 33.53034 1.000 28.96048 H ? A ? 118 HG23 1
   ATOM 3192 N . PRO A 122 ? -19.96126 23.06319 33.25832 1.000 27.95998 N ? A ? 119 N 1
   ATOM 3193 CA . PRO A 122 ? -19.20060 24.30025 33.05129 1.000 37.68621 C ? A ? 119 CA 1
   ATOM 3194 C . PRO A 122 ? -17.84686 24.30493 33.74633 1.000 28.19503 C ? A ? 119 C 1
   ATOM 3195 O . PRO A 122 ? -17.66986 23.77116 34.84297 1.000 28.10278 O ? A ? 119 O 1
   ATOM 3196 CB . PRO A 122 ? -20.12409 25.37085 33.64496 1.000 41.08402 C ? A ? 119 CB 1
   ATOM 3197 CG . PRO A 122 ? -21.51564 24.79589 33.48084 1.000 34.18759 C ? A ? 119 CG 1
   ATOM 3198 CD . PRO A 122 ? -21.31571 23.31282 33.78553 1.000 37.00611 C ? A ? 119 CD 1
   ATOM 3199 HA . PRO A 122 ? -19.06062 24.44222 32.10200 1.000 45.25234 H ? A ? 119 HA 1
   ATOM 3200 HB2 . PRO A 122 ? -19.91202 25.51192 34.58093 1.000 49.32971 H ? A ? 119 HB2 1
   ATOM 3201 HB3 . PRO A 122 ? -20.02895 26.20217 33.15428 1.000 49.32971 H ? A ? 119 HB3 1
   ATOM 3202 HG2 . PRO A 122 ? -22.12792 25.20687 34.11101 1.000 41.05400 H ? A ? 119 HG2 1
   ATOM 3203 HG3 . PRO A 122 ? -21.83264 24.93093 32.57410 1.000 41.05400 H ? A ? 119 HG3 1
   ATOM 3204 HD2 . PRO A 122 ? -21.35521 23.14426 34.73995 1.000 44.43621 H ? A ? 119 HD2 1
   ATOM 3205 HD3 . PRO A 122 ? -21.97484 22.77008 33.32522 1.000 44.43621 H ? A ? 119 HD3 1
   ATOM 3206 N . ASP A 123 ? -16.87245 24.97392 33.09069 1.000 28.55561 N ? A ? 120 N 1
   ATOM 3207 CA . ASP A 123 ? -15.52239 24.95717 33.60405 1.000 33.94685 C ? A ? 120 CA 1
   ATOM 3208 C . ASP A 123 ? -15.42855 25.66352 34.94641 1.000 28.72125 C ? A ? 120 C 1
   ATOM 3209 O . ASP A 123 ? -14.49597 25.41101 35.71591 1.000 33.38941 O ? A ? 120 O 1
   ATOM 3210 CB . ASP A 123 ? -14.57593 25.70703 32.65002 1.000 38.90491 C ? A ? 120 CB 1
   ATOM 3211 CG . ASP A 123 ? -14.24418 24.93213 31.41362 1.000 60.42030 C ? A ? 120 CG 1
   ATOM 3212 OD1 . ASP A 123 ? -13.09783 25.09687 30.94978 1.000 62.05822 O ? A ? 120 OD1 1
   ATOM 3213 OD2 . ASP A 123 ? -15.09917 24.18082 30.91025 1.000 71.19165 O ? A ? 120 OD2 1
   ATOM 3214 H . ASP A 123 ? -16.98233 25.42713 32.36811 1.000 34.29561 H ? A ? 120 H 1
   ATOM 3215 HA . ASP A 123 ? -15.24552 24.03077 33.68170 1.000 40.76511 H ? A ? 120 HA 1
   ATOM 3216 HB2 . ASP A 123 ? -14.99814 26.53650 32.37687 1.000 46.71478 H ? A ? 120 HB2 1
   ATOM 3217 HB3 . ASP A 123 ? -13.74565 25.89483 33.11508 1.000 46.71478 H ? A ? 120 HB3 1
   ATOM 3218 N . GLU A 124 ? -16.39155 26.53108 35.24924 1.000 34.19404 N ? A ? 121 N 1
   ATOM 3219 CA . GLU A 124 ? -16.35845 27.24858 36.52141 1.000 47.39987 C ? A ? 121 CA 1
   ATOM 3220 C . GLU A 124 ? -16.72418 26.38731 37.72044 1.000 44.56927 C ? A ? 121 C 1
   ATOM 3221 O . GLU A 124 ? -16.48592 26.78659 38.86404 1.000 34.13407 O ? A ? 121 O 1
   ATOM 3222 CB . GLU A 124 ? -17.32427 28.43264 36.46902 1.000 52.86524 C ? A ? 121 CB 1
   ATOM 3223 CG . GLU A 124 ? -17.39172 29.09187 35.10331 1.000 64.30912 C ? A ? 121 CG 1
   ATOM 3224 CD . GLU A 124 ? -18.50595 28.50122 34.25225 1.000 78.51427 C ? A ? 121 CD 1
   ATOM 3225 OE1 . GLU A 124 ? -19.64037 28.42175 34.79754 1.000 81.90350 O ? A ? 121 OE1 1
   ATOM 3226 OE2 . GLU A 124 ? -18.23593 28.11565 33.07530 1.000 70.16515 O ? A ? 121 OE2 1
   ATOM 3227 H . GLU A 124 ? -17.06247 26.71879 34.74503 1.000 41.06173 H ? A ? 121 H 1
   ATOM 3228 HA . GLU A 124 ? -15.45372 27.57307 36.65206 1.000 56.90873 H ? A ? 121 HA 1
   ATOM 3229 HB2 . GLU A 124 ? -18.21490 28.12112 36.69405 1.000 63.46717 H ? A ? 121 HB2 1
   ATOM 3230 HB3 . GLU A 124 ? -17.03524 29.10170 37.10912 1.000 63.46717 H ? A ? 121 HB3 1
   ATOM 3231 HG2 . GLU A 124 ? -17.56189 30.04049 35.21310 1.000 77.19983 H ? A ? 121 HG2 1
   ATOM 3232 HG3 . GLU A 124 ? -16.55009 28.95721 34.64024 1.000 77.19983 H ? A ? 121 HG3 1
   ATOM 3233 N . VAL A 125 ? -17.28494 25.20460 37.50431 1.000 37.79966 N ? A ? 122 N 1
   ATOM 3234 CA . VAL A 125 ? -17.67089 24.34517 38.61520 1.000 31.89143 C ? A ? 122 CA 1
   ATOM 3235 C . VAL A 125 ? -16.39500 23.74790 39.19633 1.000 31.08211 C ? A ? 122 C 1
   ATOM 3236 O . VAL A 125 ? -15.81591 22.84075 38.59271 1.000 40.82606 O ? A ? 122 O 1
   ATOM 3237 CB . VAL A 125 ? -18.61968 23.23720 38.15350 1.000 31.82304 C ? A ? 122 CB 1
   ATOM 3238 CG1 . VAL A 125 ? -18.74977 22.17508 39.25789 1.000 32.88118 C ? A ? 122 CG1 1
   ATOM 3239 CG2 . VAL A 125 ? -19.91119 23.79730 37.69431 1.000 33.42039 C ? A ? 122 CG2 1
   ATOM 3240 H . VAL A 125 ? -17.45201 24.87793 36.72651 1.000 45.38848 H ? A ? 122 H 1
   ATOM 3241 HA . VAL A 125 ? -18.11529 24.87396 39.29623 1.000 38.29860 H ? A ? 122 HA 1
   ATOM 3242 HB . VAL A 125 ? -18.25707 22.78274 37.37704 1.000 38.21653 H ? A ? 122 HB 1
   ATOM 3243 HG11 . VAL A 125 ? -19.48910 21.58504 39.04307 1.000 39.48630 H ? A ? 122 HG11 1
   ATOM 3244 HG12 . VAL A 125 ? -17.92470 21.66734 39.30649 1.000 39.48630 H ? A ? 122 HG12 1
   ATOM 3245 HG13 . VAL A 125 ? -18.91565 22.61849 40.10451 1.000 39.48630 H ? A ? 122 HG13 1
   ATOM 3246 HG21 . VAL A 125 ? -20.49882 23.06867 37.43998 1.000 40.13335 H ? A ? 122 HG21 1
   ATOM 3247 HG22 . VAL A 125 ? -20.30953 24.30650 38.41745 1.000 40.13335 H ? A ? 122 HG22 1
   ATOM 3248 HG23 . VAL A 125 ? -19.75154 24.37509 36.93170 1.000 40.13335 H ? A ? 122 HG23 1
   ATOM 3249 N . LYS A 126 ? -15.97870 24.20529 40.36816 1.000 40.17913 N ? A ? 123 N 1
   ATOM 3250 CA . LYS A 126 ? -14.77274 23.71496 40.99444 1.000 34.97104 C ? A ? 123 CA 1
   ATOM 3251 C . LYS A 126 ? -15.00522 22.98237 42.30440 1.000 44.57892 C ? A ? 123 C 1
   ATOM 3252 O . LYS A 126 ? -14.13814 22.20993 42.71924 1.000 58.73400 O ? A ? 123 O 1
   ATOM 3253 CB . LYS A 126 ? -13.81884 24.88358 41.28247 1.000 42.73861 C ? A ? 123 CB 1
   ATOM 3254 CG . LYS A 126 ? -12.72243 25.15083 40.24400 1.000 49.97581 C ? A ? 123 CG 1
   ATOM 3255 CD . LYS A 126 ? -13.25141 25.60284 38.91993 1.000 57.18920 C ? A ? 123 CD 1
   ATOM 3256 CE . LYS A 126 ? -12.15179 26.28299 38.07203 1.000 58.49696 C ? A ? 123 CE 1
   ATOM 3257 NZ . LYS A 126 ? -10.96426 25.41675 37.76837 1.000 66.40982 N ? A ? 123 NZ 1
   ATOM 3258 H . LYS A 126 ? -16.38739 24.80942 40.82379 1.000 48.24385 H ? A ? 123 H 1
   ATOM 3259 HA . LYS A 126 ? -14.34418 23.10008 40.37868 1.000 41.99414 H ? A ? 123 HA 1
   ATOM 3260 HB2 . LYS A 126 ? -14.34826 25.69352 41.35045 1.000 51.31522 H ? A ? 123 HB2 1
   ATOM 3261 HB3 . LYS A 126 ? -13.37336 24.70666 42.12577 1.000 51.31522 H ? A ? 123 HB3 1
   ATOM 3262 HG2 . LYS A 126 ? -12.13427 25.84486 40.58058 1.000 59.99986 H ? A ? 123 HG2 1
   ATOM 3263 HG3 . LYS A 126 ? -12.22156 24.33286 40.09930 1.000 59.99986 H ? A ? 123 HG3 1
   ATOM 3264 HD2 . LYS A 126 ? -13.58459 24.83587 38.42835 1.000 68.65592 H ? A ? 123 HD2 1
   ATOM 3265 HD3 . LYS A 126 ? -13.96671 26.24259 39.06122 1.000 68.65592 H ? A ? 123 HD3 1
   ATOM 3266 HE2 . LYS A 126 ? -12.53884 26.55344 37.22471 1.000 70.22524 H ? A ? 123 HE2 1
   ATOM 3267 HE3 . LYS A 126 ? -11.82890 27.06118 38.55272 1.000 70.22524 H ? A ? 123 HE3 1
   ATOM 3268 HZ1 . LYS A 126 ? -10.37624 25.86811 37.27582 1.000 79.72067 H ? A ? 123 HZ1 1
   ATOM 3269 HZ2 . LYS A 126 ? -10.57175 25.16203 38.52544 1.000 79.72067 H ? A ? 123 HZ2 1
   ATOM 3270 HZ3 . LYS A 126 ? -11.22228 24.69309 37.31910 1.000 79.72067 H ? A ? 123 HZ3 1
   ATOM 3271 N . SER A 127 ? -16.12632 23.20345 42.97509 1.000 42.69112 N ? A ? 124 N 1
   ATOM 3272 CA . SER A 127 ? -16.35781 22.65035 44.30140 1.000 47.14100 C ? A ? 124 CA 1
   ATOM 3273 C . SER A 127 ? -17.63318 21.80585 44.31153 1.000 32.11928 C ? A ? 124 C 1
   ATOM 3274 O . SER A 127 ? -18.47873 21.87328 43.42160 1.000 34.58750 O ? A ? 124 O 1
   ATOM 3275 CB . SER A 127 ? -16.47316 23.79895 45.32261 1.000 36.67077 C ? A ? 124 CB 1
   ATOM 3276 OG . SER A 127 ? -17.62609 24.56323 45.01044 1.000 38.47315 O ? A ? 124 OG 1
   ATOM 3277 H . SER A 127 ? -16.77851 23.67863 42.67771 1.000 51.25823 H ? A ? 124 H 1
   ATOM 3278 HA . SER A 127 ? -15.62294 22.06745 44.54858 1.000 56.59809 H ? A ? 124 HA 1
   ATOM 3279 HB2 . SER A 127 ? -16.55842 23.43205 46.21648 1.000 44.03381 H ? A ? 124 HB2 1
   ATOM 3280 HB3 . SER A 127 ? -15.68526 24.36219 45.26893 1.000 44.03381 H ? A ? 124 HB3 1
   ATOM 3281 HG . SER A 127 ? -17.81587 25.07182 45.65147 1.000 46.19666 H ? A ? 124 HG 1
   ATOM 3282 N . SER A 128 ? -17.78594 21.00890 45.35374 1.000 36.27459 N ? A ? 125 N 1
   ATOM 3283 CA . SER A 128 ? -19.03859 20.27760 45.51541 1.000 42.15031 C ? A ? 125 CA 1
   ATOM 3284 C . SER A 128 ? -20.23731 21.22041 45.55461 1.000 32.29654 C ? A ? 125 C 1
   ATOM 3285 O . SER A 128 ? -21.28157 20.93902 44.95840 1.000 35.04980 O ? A ? 125 O 1
   ATOM 3286 CB . SER A 128 ? -18.89990 19.45741 46.78321 1.000 40.69625 C ? A ? 125 CB 1
   ATOM 3287 OG . SER A 128 ? -18.45064 20.31442 47.82256 1.000 61.42301 O ? A ? 125 OG 1
   ATOM 3288 H . SER A 128 ? -17.19934 20.87381 45.96795 1.000 43.55839 H ? A ? 125 H 1
   ATOM 3289 HA . SER A 128 ? -19.20564 19.68324 44.76725 1.000 50.60926 H ? A ? 125 HA 1
   ATOM 3290 HB2 . SER A 128 ? -19.76049 19.07902 47.02215 1.000 48.86438 H ? A ? 125 HB2 1
   ATOM 3291 HB3 . SER A 128 ? -18.25302 18.74828 46.64328 1.000 48.86438 H ? A ? 125 HB3 1
   ATOM 3292 HG . SER A 128 ? -18.31982 19.87119 48.52401 1.000 73.73650 H ? A ? 125 HG 1
   ATOM 3293 N . SER A 129 ? -20.09179 22.39749 46.17198 1.000 37.10759 N ? A ? 126 N 1
   ATOM 3294 CA . SER A 129 ? -21.23623 23.30130 46.22671 1.000 33.20550 C ? A ? 126 CA 1
   ATOM 3295 C . SER A 129 ? -21.49920 23.96581 44.89010 1.000 24.21755 C ? A ? 126 C 1
   ATOM 3296 O . SER A 129 ? -22.66429 24.21118 44.52920 1.000 33.19351 O ? A ? 126 O 1
   ATOM 3297 CB . SER A 129 ? -21.07061 24.32991 47.35050 1.000 50.94122 C ? A ? 126 CB 1
   ATOM 3298 OG . SER A 129 ? -19.87217 25.05457 47.20846 1.000 56.37146 O ? A ? 126 OG 1
   ATOM 3299 H . SER A 129 ? -19.37279 22.68114 46.54904 1.000 44.55800 H ? A ? 126 H 1
   ATOM 3300 HA . SER A 129 ? -22.02584 22.78215 46.44557 1.000 39.87549 H ? A ? 126 HA 1
   ATOM 3301 HB2 . SER A 129 ? -21.81691 24.94887 47.32194 1.000 61.15835 H ? A ? 126 HB2 1
   ATOM 3302 HB3 . SER A 129 ? -21.05737 23.86523 48.20185 1.000 61.15835 H ? A ? 126 HB3 1
   ATOM 3303 HG . SER A 129 ? -19.91289 25.76690 47.65178 1.000 67.67464 H ? A ? 126 HG 1
   ATOM 3304 N . ASP A 130 ? -20.46128 24.17109 44.07270 1.000 31.61249 N ? A ? 127 N 1
   ATOM 3305 CA . ASP A 130 ? -20.67974 24.63447 42.71524 1.000 37.81380 C ? A ? 127 CA 1
   ATOM 3306 C . ASP A 130 ? -21.47996 23.60093 41.91966 1.000 24.23752 C ? A ? 127 C 1
   ATOM 3307 O . ASP A 130 ? -22.34572 23.93386 41.11059 1.000 27.17693 O ? A ? 127 O 1
   ATOM 3308 CB . ASP A 130 ? -19.31802 24.76216 42.05215 1.000 37.98392 C ? A ? 127 CB 1
   ATOM 3309 CG . ASP A 130 ? -18.50392 25.96472 42.51991 1.000 47.58232 C ? A ? 127 CG 1
   ATOM 3310 OD1 . ASP A 130 ? -19.03191 26.93642 43.10501 1.000 34.85474 O ? A ? 127 OD1 1
   ATOM 3311 OD2 . ASP A 130 ? -17.29071 25.92058 42.20943 1.000 36.00322 O ? A ? 127 OD2 1
   ATOM 3312 H . ASP A 130 ? -19.63623 24.04950 44.28271 1.000 37.96387 H ? A ? 127 H 1
   ATOM 3313 HA . ASP A 130 ? -21.15378 25.48067 42.72633 1.000 45.40544 H ? A ? 127 HA 1
   ATOM 3314 HB2 . ASP A 130 ? -18.80183 23.96438 42.24708 1.000 45.60958 H ? A ? 127 HB2 1
   ATOM 3315 HB3 . ASP A 130 ? -19.44599 24.84876 41.09454 1.000 45.60958 H ? A ? 127 HB3 1
   ATOM 3316 N . LEU A 131 ? -21.17764 22.33201 42.14375 1.000 30.68000 N ? A ? 128 N 1
   ATOM 3317 CA . LEU A 131 ? -21.81484 21.28960 41.35080 1.000 27.50843 C ? A ? 128 CA 1
   ATOM 3318 C . LEU A 131 ? -23.28520 21.17888 41.70083 1.000 22.95394 C ? A ? 128 C 1
   ATOM 3319 O . LEU A 131 ? -24.14293 21.04425 40.82401 1.000 24.60872 O ? A ? 128 O 1
   ATOM 3320 CB . LEU A 131 ? -21.10539 19.98472 41.64062 1.000 31.72948 C ? A ? 128 CB 1
   ATOM 3321 CG . LEU A 131 ? -21.44102 18.85509 40.65882 1.000 28.22481 C ? A ? 128 CG 1
   ATOM 3322 CD1 . LEU A 131 ? -20.96993 19.16694 39.27556 1.000 25.31312 C ? A ? 128 CD1 1
   ATOM 3323 CD2 . LEU A 131 ? -20.79457 17.59709 41.24463 1.000 37.05710 C ? A ? 128 CD2 1
   ATOM 3324 H . LEU A 131 ? -20.61979 22.05128 42.73502 1.000 36.84488 H ? A ? 128 H 1
   ATOM 3325 HA . LEU A 131 ? -21.74655 21.49101 40.40440 1.000 33.03900 H ? A ? 128 HA 1
   ATOM 3326 HB2 . LEU A 131 ? -20.14831 20.13696 41.59901 1.000 38.10426 H ? A ? 128 HB2 1
   ATOM 3327 HB3 . LEU A 131 ? -21.35566 19.68715 42.52928 1.000 38.10426 H ? A ? 128 HB3 1
   ATOM 3328 HG . LEU A 131 ? -22.39664 18.72456 40.55562 1.000 33.89865 H ? A ? 128 HG 1
   ATOM 3329 HD11 . LEU A 131 ? -21.18657 18.42238 38.69281 1.000 30.40463 H ? A ? 128 HD11 1
   ATOM 3330 HD12 . LEU A 131 ? -21.41453 19.97088 38.96427 1.000 30.40463 H ? A ? 128 HD12 1
   ATOM 3331 HD13 . LEU A 131 ? -20.01000 19.30528 39.29254 1.000 30.40463 H ? A ? 128 HD13 1
   ATOM 3332 HD21 . LEU A 131 ? -20.95742 16.85073 40.64686 1.000 44.49740 H ? A ? 128 HD21 1
   ATOM 3333 HD22 . LEU A 131 ? -19.84037 17.74564 41.33595 1.000 44.49740 H ? A ? 128 HD22 1
   ATOM 3334 HD23 . LEU A 131 ? -21.18586 17.41637 42.11361 1.000 44.49740 H ? A ? 128 HD23 1
   ATOM 3335 N . LEU A 132 ? -23.59061 21.29803 43.00847 1.000 31.32222 N ? A ? 129 N 1
   ATOM 3336 CA . LEU A 132 ? -24.98356 21.28577 43.46080 1.000 25.67274 C ? A ? 129 CA 1
   ATOM 3337 C . LEU A 132 ? -25.72355 22.45838 42.87409 1.000 21.92284 C ? A ? 129 C 1
   ATOM 3338 O . LEU A 132 ? -26.80096 22.32332 42.31147 1.000 26.20565 O ? A ? 129 O 1
   ATOM 3339 CB . LEU A 132 ? -25.01163 21.28394 45.00522 1.000 29.01500 C ? A ? 129 CB 1
   ATOM 3340 CG . LEU A 132 ? -26.41360 21.37591 45.60661 1.000 39.19885 C ? A ? 129 CG 1
   ATOM 3341 CD1 . LEU A 132 ? -27.30627 20.18753 45.34264 1.000 29.41284 C ? A ? 129 CD1 1
   ATOM 3342 CD2 . LEU A 132 ? -26.31727 21.55277 47.15487 1.000 29.55554 C ? A ? 129 CD2 1
   ATOM 3343 H . LEU A 132 ? -23.01399 21.38570 43.64046 1.000 37.61555 H ? A ? 129 H 1
   ATOM 3344 HA . LEU A 132 ? -25.43845 20.48083 43.16745 1.000 30.83617 H ? A ? 129 HA 1
   ATOM 3345 HB2 . LEU A 132 ? -24.60877 20.46000 45.32103 1.000 34.84688 H ? A ? 129 HB2 1
   ATOM 3346 HB3 . LEU A 132 ? -24.50312 22.04564 45.32483 1.000 34.84688 H ? A ? 129 HB3 1
   ATOM 3347 HG . LEU A 132 ? -26.82573 22.13858 45.17141 1.000 47.06750 H ? A ? 129 HG 1
   ATOM 3348 HD11 . LEU A 132 ? -28.16218 20.33323 45.77517 1.000 35.32429 H ? A ? 129 HD11 1
   ATOM 3349 HD12 . LEU A 132 ? -27.43125 20.09288 44.38540 1.000 35.32429 H ? A ? 129 HD12 1
   ATOM 3350 HD13 . LEU A 132 ? -26.88561 19.39064 45.70170 1.000 35.32429 H ? A ? 129 HD13 1
   ATOM 3351 HD21 . LEU A 132 ? -27.21219 21.63778 47.51929 1.000 35.49553 H ? A ? 129 HD21 1
   ATOM 3352 HD22 . LEU A 132 ? -25.87785 20.77590 47.53473 1.000 35.49553 H ? A ? 129 HD22 1
   ATOM 3353 HD23 . LEU A 132 ? -25.80334 22.35193 47.35007 1.000 35.49553 H ? A ? 129 HD23 1
   ATOM 3354 N . ARG A 133 ? -25.10213 23.62866 42.88017 1.000 27.20648 N ? A ? 130 N 1
   ATOM 3355 CA . ARG A 133 ? -25.78893 24.77196 42.31440 1.000 29.38888 C ? A ? 130 CA 1
   ATOM 3356 C . ARG A 133 ? -26.06275 24.59997 40.83290 1.000 25.27776 C ? A ? 130 C 1
   ATOM 3357 O . ARG A 133 ? -27.12554 24.97760 40.32820 1.000 26.14800 O ? A ? 130 O 1
   ATOM 3358 CB . ARG A 133 ? -24.92898 26.01290 42.55243 1.000 38.52974 C ? A ? 130 CB 1
   ATOM 3359 CG . ARG A 133 ? -25.58236 27.24884 41.95994 1.000 57.08096 C ? A ? 130 CG 1
   ATOM 3360 CD . ARG A 133 ? -24.88710 28.53324 42.37295 1.000 55.08605 C ? A ? 130 CD 1
   ATOM 3361 NE . ARG A 133 ? -24.23687 28.38585 43.66126 1.000 58.60462 N ? A ? 130 NE 1
   ATOM 3362 CZ . ARG A 133 ? -22.92905 28.34921 43.83455 1.000 74.46218 C ? A ? 130 CZ 1
   ATOM 3363 NH1 . ARG A 133 ? -22.09401 28.41214 42.79789 1.000 60.09344 N ? A ? 130 NH1 1
   ATOM 3364 NH2 . ARG A 133 ? -22.45152 28.31751 45.07742 1.000 69.78586 N ? A ? 130 NH2 1
   ATOM 3365 H . ARG A 133 ? -24.31543 23.77934 43.19321 1.000 32.67666 H ? A ? 130 H 1
   ATOM 3366 HA . ARG A 133 ? -26.64848 24.87736 42.75139 1.000 35.29554 H ? A ? 130 HA 1
   ATOM 3367 HB2 . ARG A 133 ? -24.81827 26.15042 43.50622 1.000 46.26458 H ? A ? 130 HB2 1
   ATOM 3368 HB3 . ARG A 133 ? -24.06332 25.89082 42.13215 1.000 46.26458 H ? A ? 130 HB3 1
   ATOM 3369 HG2 . ARG A 133 ? -25.55287 27.18972 40.99219 1.000 68.52604 H ? A ? 130 HG2 1
   ATOM 3370 HG3 . ARG A 133 ? -26.50308 27.29590 42.26155 1.000 68.52604 H ? A ? 130 HG3 1
   ATOM 3371 HD2 . ARG A 133 ? -24.21306 28.76130 41.71375 1.000 66.13215 H ? A ? 130 HD2 1
   ATOM 3372 HD3 . ARG A 133 ? -25.54089 29.24671 42.43946 1.000 66.13215 H ? A ? 130 HD3 1
   ATOM 3373 HE . ARG A 133 ? -24.73647 28.31786 44.35795 1.000 70.35443 H ? A ? 130 HE 1
   ATOM 3374 HH11 . ARG A 133 ? -22.40485 28.47787 41.99873 1.000 72.14101 H ? A ? 130 HH11 1
   ATOM 3375 HH12 . ARG A 133 ? -21.24429 28.38702 42.92805 1.000 72.14101 H ? A ? 130 HH12 1
   ATOM 3376 HH21 . ARG A 133 ? -22.99234 28.32115 45.74608 1.000 83.77191 H ? A ? 130 HH21 1
   ATOM 3377 HH22 . ARG A 133 ? -21.60235 28.29339 45.21132 1.000 83.77191 H ? A ? 130 HH22 1
   ATOM 3378 N . PHE A 134 ? -25.06785 24.08023 40.09710 1.000 27.79411 N ? A ? 131 N 1
   ATOM 3379 CA . PHE A 134 ? -25.25345 23.79426 38.68843 1.000 30.64243 C ? A ? 131 CA 1
   ATOM 3380 C . PHE A 134 ? -26.51715 22.97432 38.47590 1.000 23.69324 C ? A ? 131 C 1
   ATOM 3381 O . PHE A 134 ? -27.36431 23.32307 37.65072 1.000 26.37581 O ? A ? 131 O 1
   ATOM 3382 CB . PHE A 134 ? -23.94926 23.13487 38.13490 1.000 25.94694 C ? A ? 131 CB 1
   ATOM 3383 CG . PHE A 134 ? -24.12324 22.49793 36.80206 1.000 28.76819 C ? A ? 131 CG 1
   ATOM 3384 CD1 . PHE A 134 ? -24.49067 23.21994 35.68712 1.000 32.46325 C ? A ? 131 CD1 1
   ATOM 3385 CD2 . PHE A 134 ? -23.91696 21.14618 36.68015 1.000 30.51514 C ? A ? 131 CD2 1
   ATOM 3386 CE1 . PHE A 134 ? -24.69411 22.58466 34.48851 1.000 32.06274 C ? A ? 131 CE1 1
   ATOM 3387 CE2 . PHE A 134 ? -24.07081 20.52309 35.50597 1.000 29.47619 C ? A ? 131 CE2 1
   ATOM 3388 CZ . PHE A 134 ? -24.48840 21.21965 34.40050 1.000 30.12798 C ? A ? 131 CZ 1
   ATOM 3389 H . PHE A 134 ? -24.28507 23.88915 40.39768 1.000 33.38182 H ? A ? 131 H 1
   ATOM 3390 HA . PHE A 134 ? -25.38158 24.60611 38.17328 1.000 36.79980 H ? A ? 131 HA 1
   ATOM 3391 HB2 . PHE A 134 ? -23.26549 23.81768 38.05044 1.000 31.16521 H ? A ? 131 HB2 1
   ATOM 3392 HB3 . PHE A 134 ? -23.65816 22.44887 38.75583 1.000 31.16521 H ? A ? 131 HB3 1
   ATOM 3393 HD1 . PHE A 134 ? -24.60110 24.14137 35.74762 1.000 38.98478 H ? A ? 131 HD1 1
   ATOM 3394 HD2 . PHE A 134 ? -23.66545 20.65399 37.42807 1.000 36.64705 H ? A ? 131 HD2 1
   ATOM 3395 HE1 . PHE A 134 ? -24.96777 23.06717 33.74206 1.000 38.50418 H ? A ? 131 HE1 1
   ATOM 3396 HE2 . PHE A 134 ? -23.89359 19.61259 35.43901 1.000 35.40031 H ? A ? 131 HE2 1
   ATOM 3397 HZ . PHE A 134 ? -24.63252 20.77631 33.59578 1.000 36.18246 H ? A ? 131 HZ 1
   ATOM 3398 N . TYR A 135 ? -26.63107 21.82221 39.14399 1.000 22.76954 N ? A ? 132 N 1
   ATOM 3399 CA . TYR A 135 ? -27.75121 20.94923 38.85240 1.000 23.26781 C ? A ? 132 CA 1
   ATOM 3400 C . TYR A 135 ? -29.06241 21.49967 39.42061 1.000 21.94224 C ? A ? 132 C 1
   ATOM 3401 O . TYR A 135 ? -30.13671 21.30932 38.81153 1.000 24.07369 O ? A ? 132 O 1
   ATOM 3402 CB . TYR A 135 ? -27.48030 19.56384 39.40153 1.000 24.00329 C ? A ? 132 CB 1
   ATOM 3403 CG . TYR A 135 ? -26.45642 18.73438 38.56281 1.000 21.77182 C ? A ? 132 CG 1
   ATOM 3404 CD1 . TYR A 135 ? -26.77670 18.28995 37.30977 1.000 23.19375 C ? A ? 132 CD1 1
   ATOM 3405 CD2 . TYR A 135 ? -25.26289 18.43701 39.09754 1.000 21.22631 C ? A ? 132 CD2 1
   ATOM 3406 CE1 . TYR A 135 ? -25.83835 17.55155 36.57500 1.000 19.94694 C ? A ? 132 CE1 1
   ATOM 3407 CE2 . TYR A 135 ? -24.32999 17.63795 38.37607 1.000 20.74662 C ? A ? 132 CE2 1
   ATOM 3408 CZ . TYR A 135 ? -24.64118 17.30258 37.11849 1.000 19.06769 C ? A ? 132 CZ 1
   ATOM 3409 OH . TYR A 135 ? -23.67321 16.52344 36.42115 1.000 20.94871 O ? A ? 132 OH 1
   ATOM 3410 H . TYR A 135 ? -26.08861 21.53920 39.74834 1.000 27.35233 H ? A ? 132 H 1
   ATOM 3411 HA . TYR A 135 ? -27.85102 20.87936 37.89008 1.000 27.95025 H ? A ? 132 HA 1
   ATOM 3412 HB2 . TYR A 135 ? -27.12426 19.64997 40.29970 1.000 28.83283 H ? A ? 132 HB2 1
   ATOM 3413 HB3 . TYR A 135 ? -28.31439 19.06907 39.42132 1.000 28.83283 H ? A ? 132 HB3 1
   ATOM 3414 HD1 . TYR A 135 ? -27.61246 18.47653 36.94699 1.000 27.86138 H ? A ? 132 HD1 1
   ATOM 3415 HD2 . TYR A 135 ? -25.04319 18.75413 39.94375 1.000 25.50046 H ? A ? 132 HD2 1
   ATOM 3416 HE1 . TYR A 135 ? -26.04466 17.23974 35.72346 1.000 23.96521 H ? A ? 132 HE1 1
   ATOM 3417 HE2 . TYR A 135 ? -23.53271 17.35917 38.76534 1.000 24.92483 H ? A ? 132 HE2 1
   ATOM 3418 HH . TYR A 135 ? -23.78774 16.59759 35.59230 1.000 25.16734 H ? A ? 132 HH 1
   ATOM 3419 N . GLN A 136 ? -28.97614 22.20458 40.54795 1.000 26.56224 N ? A ? 133 N 1
   ATOM 3420 CA . GLN A 136 ? -30.20465 22.81914 41.11747 1.000 34.67964 C ? A ? 133 CA 1
   ATOM 3421 C . GLN A 136 ? -30.78096 23.88562 40.18996 1.000 30.36568 C ? A ? 133 C 1
   ATOM 3422 O . GLN A 136 ? -32.00537 24.00044 40.05665 1.000 32.18397 O ? A ? 133 O 1
   ATOM 3423 CB . GLN A 136 ? -29.87516 23.35589 42.51255 1.000 25.02834 C ? A ? 133 CB 1
   ATOM 3424 CG . GLN A 136 ? -29.77957 22.34043 43.55732 1.000 27.91608 C ? A ? 133 CG 1
   ATOM 3425 CD . GLN A 136 ? -31.13194 21.94775 44.06049 1.000 34.95762 C ? A ? 133 CD 1
   ATOM 3426 OE1 . GLN A 136 ? -31.91601 21.28979 43.36861 1.000 33.17239 O ? A ? 133 OE1 1
   ATOM 3427 NE2 . GLN A 136 ? -31.44926 22.40455 45.26375 1.000 44.37497 N ? A ? 133 NE2 1
   ATOM 3428 H . GLN A 136 ? -28.25441 22.34402 40.99434 1.000 31.90357 H ? A ? 133 H 1
   ATOM 3429 HA . GLN A 136 ? -30.90604 22.15720 41.22135 1.000 41.64446 H ? A ? 133 HA 1
   ATOM 3430 HB2 . GLN A 136 ? -29.02041 23.81267 42.47179 1.000 30.06289 H ? A ? 133 HB2 1
   ATOM 3431 HB3 . GLN A 136 ? -30.57167 23.97811 42.77452 1.000 30.06289 H ? A ? 133 HB3 1
   ATOM 3432 HG2 . GLN A 136 ? -29.34530 21.55051 43.19907 1.000 33.52818 H ? A ? 133 HG2 1
   ATOM 3433 HG3 . GLN A 136 ? -29.26661 22.69228 44.30161 1.000 33.52818 H ? A ? 133 HG3 1
   ATOM 3434 HE21 . GLN A 136 ? -30.89087 22.89224 45.69958 1.000 53.27885 H ? A ? 133 HE21 1
   ATOM 3435 HE22 . GLN A 136 ? -32.21353 22.21321 45.60856 1.000 53.27885 H ? A ? 133 HE22 1
   ATOM 3436 N . ASN A 137 ? -29.94530 24.57638 39.43159 1.000 26.92758 N ? A ? 134 N 1
   ATOM 3437 CA . ASN A 137 ? -30.40343 25.66920 38.56558 1.000 30.19385 C ? A ? 134 CA 1
   ATOM 3438 C . ASN A 137 ? -30.67132 25.25707 37.13284 1.000 37.71283 C ? A ? 134 C 1
   ATOM 3439 O . ASN A 137 ? -31.34759 25.98440 36.40768 1.000 34.63886 O ? A ? 134 O 1
   ATOM 3440 CB . ASN A 137 ? -29.43683 26.82931 38.69257 1.000 36.40025 C ? A ? 134 CB 1
   ATOM 3441 CG . ASN A 137 ? -29.63472 27.55421 40.00811 1.000 44.87408 C ? A ? 134 CG 1
   ATOM 3442 OD1 . ASN A 137 ? -28.73652 27.61403 40.83501 1.000 52.97350 O ? A ? 134 OD1 1
   ATOM 3443 ND2 . ASN A 137 ? -30.84946 28.05418 40.22887 1.000 52.15184 N ? A ? 134 ND2 1
   ATOM 3444 H . ASN A 137 ? -29.09767 24.43566 39.39522 1.000 32.34199 H ? A ? 134 H 1
   ATOM 3445 HA . ASN A 137 ? -31.26413 26.00056 38.86608 1.000 36.26150 H ? A ? 134 HA 1
   ATOM 3446 HB2 . ASN A 137 ? -28.52623 26.49686 38.65801 1.000 43.70919 H ? A ? 134 HB2 1
   ATOM 3447 HB3 . ASN A 137 ? -29.58842 27.45730 37.96901 1.000 43.70919 H ? A ? 134 HB3 1
   ATOM 3448 HD21 . ASN A 137 ? -31.46837 27.95616 39.63985 1.000 62.61109 H ? A ? 134 HD21 1
   ATOM 3449 HD22 . ASN A 137 ? -31.01483 28.47500 40.96042 1.000 62.61109 H ? A ? 134 HD22 1
   ATOM 3450 N . TRP A 138 ? -30.27172 24.05046 36.73924 1.000 30.45435 N ? A ? 135 N 1
   ATOM 3451 CA . TRP A 138 ? -30.49012 23.61110 35.37273 1.000 31.69971 C ? A ? 135 CA 1
   ATOM 3452 C . TRP A 138 ? -31.98380 23.54692 35.07408 1.000 28.54301 C ? A ? 135 C 1
   ATOM 3453 O . TRP A 138 ? -32.76237 22.93904 35.82601 1.000 30.45620 O ? A ? 135 O 1
   ATOM 3454 CB . TRP A 138 ? -29.83612 22.18385 35.20899 1.000 27.23593 C ? A ? 135 CB 1
   ATOM 3455 CG . TRP A 138 ? -30.32449 21.45814 33.96720 1.000 25.57362 C ? A ? 135 CG 1
   ATOM 3456 CD1 . TRP A 138 ? -30.03268 21.74209 32.66504 1.000 21.17159 C ? A ? 135 CD1 1
   ATOM 3457 CD2 . TRP A 138 ? -31.18246 20.35336 33.93661 1.000 25.41393 C ? A ? 135 CD2 1
   ATOM 3458 NE1 . TRP A 138 ? -30.71579 20.92368 31.83442 1.000 25.48238 N ? A ? 135 NE1 1
   ATOM 3459 CE2 . TRP A 138 ? -31.38631 20.00020 32.60601 1.000 25.10948 C ? A ? 135 CE2 1
   ATOM 3460 CE3 . TRP A 138 ? -31.75409 19.56558 34.94095 1.000 26.25162 C ? A ? 135 CE3 1
   ATOM 3461 CZ2 . TRP A 138 ? -32.22272 18.96139 32.23796 1.000 21.84785 C ? A ? 135 CZ2 1
   ATOM 3462 CZ3 . TRP A 138 ? -32.52265 18.54368 34.58939 1.000 25.25047 C ? A ? 135 CZ3 1
   ATOM 3463 CH2 . TRP A 138 ? -32.77501 18.23328 33.24755 1.000 24.19685 C ? A ? 135 CH2 1
   ATOM 3464 H . TRP A 138 ? -29.87602 23.47538 37.24153 1.000 36.57410 H ? A ? 135 H 1
   ATOM 3465 HA . TRP A 138 ? -30.08833 24.22603 34.73923 1.000 38.06854 H ? A ? 135 HA 1
   ATOM 3466 HB2 . TRP A 138 ? -28.87356 22.28260 35.14101 1.000 32.71200 H ? A ? 135 HB2 1
   ATOM 3467 HB3 . TRP A 138 ? -30.06030 21.64233 35.98191 1.000 32.71200 H ? A ? 135 HB3 1
   ATOM 3468 HD1 . TRP A 138 ? -29.44480 22.40706 32.38734 1.000 25.43479 H ? A ? 135 HD1 1
   ATOM 3469 HE1 . TRP A 138 ? -30.72950 20.97102 30.97583 1.000 30.60774 H ? A ? 135 HE1 1
   ATOM 3470 HE3 . TRP A 138 ? -31.59821 19.75477 35.83806 1.000 31.53083 H ? A ? 135 HE3 1
   ATOM 3471 HZ2 . TRP A 138 ? -32.39906 18.76981 31.34516 1.000 26.24631 H ? A ? 135 HZ2 1
   ATOM 3472 HZ3 . TRP A 138 ? -32.90542 18.01751 35.25387 1.000 30.32945 H ? A ? 135 HZ3 1
   ATOM 3473 HH2 . TRP A 138 ? -33.33038 17.51623 33.04188 1.000 29.06511 H ? A ? 135 HH2 1
   ATOM 3474 N . GLN A 139 ? -32.37540 24.06330 33.93551 1.000 29.76631 N ? A ? 136 N 1
   ATOM 3475 CA . GLN A 139 ? -33.75798 23.89447 33.55232 1.000 34.03382 C ? A ? 136 CA 1
   ATOM 3476 C . GLN A 139 ? -33.92284 23.01941 32.33129 1.000 29.46008 C ? A ? 136 C 1
   ATOM 3477 O . GLN A 139 ? -33.37289 23.32576 31.26870 1.000 33.21499 O ? A ? 136 O 1
   ATOM 3478 CB . GLN A 139 ? -34.35745 25.27746 33.25288 1.000 42.61714 C ? A ? 136 CB 1
   ATOM 3479 CG . GLN A 139 ? -34.41133 26.17669 34.45553 1.000 49.75504 C ? A ? 136 CG 1
   ATOM 3480 CD . GLN A 139 ? -35.42532 25.74715 35.51203 1.000 64.16839 C ? A ? 136 CD 1
   ATOM 3481 OE1 . GLN A 139 ? -36.49027 25.17894 35.21683 1.000 60.62894 O ? A ? 136 OE1 1
   ATOM 3482 NE2 . GLN A 139 ? -35.08798 26.03086 36.76721 1.000 61.30093 N ? A ? 136 NE2 1
   ATOM 3483 H . GLN A 139 ? -31.87916 24.50039 33.38569 1.000 35.74846 H ? A ? 136 H 1
   ATOM 3484 HA . GLN A 139 ? -34.22719 23.45540 34.27893 1.000 40.86947 H ? A ? 136 HA 1
   ATOM 3485 HB2 . GLN A 139 ? -33.81483 25.71472 32.57815 1.000 51.16945 H ? A ? 136 HB2 1
   ATOM 3486 HB3 . GLN A 139 ? -35.26355 25.16216 32.92641 1.000 51.16945 H ? A ? 136 HB3 1
   ATOM 3487 HG2 . GLN A 139 ? -33.53670 26.18743 34.87482 1.000 59.73493 H ? A ? 136 HG2 1
   ATOM 3488 HG3 . GLN A 139 ? -34.65077 27.07052 34.16460 1.000 59.73493 H ? A ? 136 HG3 1
   ATOM 3489 HE21 . GLN A 139 ? -34.34375 26.42863 36.93303 1.000 73.59000 H ? A ? 136 HE21 1
   ATOM 3490 HE22 . GLN A 139 ? -35.61414 25.81651 37.41281 1.000 73.59000 H ? A ? 136 HE22 1
   ATOM 3491 N . PRO A 140 ? -34.73705 21.98381 32.39577 1.000 33.71862 N ? A ? 137 N 1
   ATOM 3492 CA . PRO A 140 ? -34.79941 21.06813 31.26129 1.000 33.16472 C ? A ? 137 CA 1
   ATOM 3493 C . PRO A 140 ? -35.53745 21.66933 30.09673 1.000 46.33696 C ? A ? 137 C 1
   ATOM 3494 O . PRO A 140 ? -36.57470 22.32592 30.26065 1.000 33.13600 O ? A ? 137 O 1
   ATOM 3495 CB . PRO A 140 ? -35.59921 19.88029 31.79308 1.000 33.95187 C ? A ? 137 CB 1
   ATOM 3496 CG . PRO A 140 ? -36.35854 20.45849 32.95956 1.000 28.37772 C ? A ? 137 CG 1
   ATOM 3497 CD . PRO A 140 ? -35.41711 21.41725 33.58287 1.000 28.75747 C ? A ? 137 CD 1
   ATOM 3498 HA . PRO A 140 ? -33.90077 20.80538 31.00773 1.000 39.82655 H ? A ? 137 HA 1
   ATOM 3499 HB2 . PRO A 140 ? -36.20242 19.54858 31.10969 1.000 40.77113 H ? A ? 137 HB2 1
   ATOM 3500 HB3 . PRO A 140 ? -35.00014 19.17283 32.07858 1.000 40.77113 H ? A ? 137 HB3 1
   ATOM 3501 HG2 . PRO A 140 ? -37.15711 20.91014 32.64460 1.000 34.08215 H ? A ? 137 HG2 1
   ATOM 3502 HG3 . PRO A 140 ? -36.59929 19.75365 33.58096 1.000 34.08215 H ? A ? 137 HG3 1
   ATOM 3503 HD2 . PRO A 140 ? -35.89109 22.10401 34.07743 1.000 34.53785 H ? A ? 137 HD2 1
   ATOM 3504 HD3 . PRO A 140 ? -34.78782 20.96362 34.16520 1.000 34.53785 H ? A ? 137 HD3 1
   ATOM 3505 N . ALA A 141 ? -35.06737 21.33032 28.90974 1.000 33.17787 N ? A ? 138 N 1
   ATOM 3506 CA . ALA A 141 ? -35.77461 21.72639 27.71597 1.000 31.21028 C ? A ? 138 CA 1
   ATOM 3507 C . ALA A 141 ? -36.89531 20.78516 27.35785 1.000 35.05095 C ? A ? 138 C 1
   ATOM 3508 O . ALA A 141 ? -37.75163 21.14804 26.55389 1.000 41.08163 O ? A ? 138 O 1
   ATOM 3509 CB . ALA A 141 ? -34.80480 21.79069 26.53636 1.000 40.59399 C ? A ? 138 CB 1
   ATOM 3510 H . ALA A 141 ? -34.34949 20.87673 28.77367 1.000 39.84233 H ? A ? 138 H 1
   ATOM 3511 HA . ALA A 141 ? -36.15128 22.60765 27.86563 1.000 37.48122 H ? A ? 138 HA 1
   ATOM 3512 HB1 . ALA A 141 ? -35.28799 22.07709 25.74553 1.000 48.74167 H ? A ? 138 HB1 1
   ATOM 3513 HB2 . ALA A 141 ? -34.10003 22.42492 26.74116 1.000 48.74167 H ? A ? 138 HB2 1
   ATOM 3514 HB3 . ALA A 141 ? -34.42526 20.90991 26.39120 1.000 48.74167 H ? A ? 138 HB3 1
   ATOM 3515 N . TRP A 142 ? -36.88116 19.54805 27.85056 1.000 28.62563 N ? A ? 139 N 1
   ATOM 3516 CA . TRP A 142 ? -37.81247 18.52641 27.43162 1.000 26.14925 C ? A ? 139 CA 1
   ATOM 3517 C . TRP A 142 ? -38.16940 17.73161 28.68491 1.000 25.34241 C ? A ? 139 C 1
   ATOM 3518 O . TRP A 142 ? -37.38529 17.68442 29.63522 1.000 27.47009 O ? A ? 139 O 1
   ATOM 3519 CB . TRP A 142 ? -37.30677 17.49865 26.35788 1.000 29.67638 C ? A ? 139 CB 1
   ATOM 3520 CG . TRP A 142 ? -36.75088 18.18620 25.12400 1.000 31.52422 C ? A ? 139 CG 1
   ATOM 3521 CD1 . TRP A 142 ? -37.47315 18.73827 24.08062 1.000 40.41610 C ? A ? 139 CD1 1
   ATOM 3522 CD2 . TRP A 142 ? -35.37036 18.44194 24.83711 1.000 28.16982 C ? A ? 139 CD2 1
   ATOM 3523 NE1 . TRP A 142 ? -36.59645 19.31161 23.14682 1.000 34.61677 N ? A ? 139 NE1 1
   ATOM 3524 CE2 . TRP A 142 ? -35.31115 19.13862 23.59586 1.000 40.07363 C ? A ? 139 CE2 1
   ATOM 3525 CE3 . TRP A 142 ? -34.19222 18.12667 25.47991 1.000 36.20665 C ? A ? 139 CE3 1
   ATOM 3526 CZ2 . TRP A 142 ? -34.11454 19.56883 23.04329 1.000 34.84574 C ? A ? 139 CZ2 1
   ATOM 3527 CZ3 . TRP A 142 ? -32.99281 18.55233 24.91129 1.000 38.76360 C ? A ? 139 CZ3 1
   ATOM 3528 CH2 . TRP A 142 ? -32.97570 19.27074 23.71698 1.000 38.10681 C ? A ? 139 CH2 1
   ATOM 3529 H . TRP A 142 ? -36.32243 19.27656 28.44530 1.000 34.37964 H ? A ? 139 H 1
   ATOM 3530 HA . TRP A 142 ? -38.56361 18.98432 27.02294 1.000 31.40798 H ? A ? 139 HA 1
   ATOM 3531 HB2 . TRP A 142 ? -36.60258 16.95515 26.74469 1.000 35.64054 H ? A ? 139 HB2 1
   ATOM 3532 HB3 . TRP A 142 ? -38.04728 16.93565 26.08296 1.000 35.64054 H ? A ? 139 HB3 1
   ATOM 3533 HD1 . TRP A 142 ? -38.40035 18.73049 24.00903 1.000 48.52820 H ? A ? 139 HD1 1
   ATOM 3534 HE1 . TRP A 142 ? -36.82567 19.70465 22.41704 1.000 41.56901 H ? A ? 139 HE1 1
   ATOM 3535 HE3 . TRP A 142 ? -34.19754 17.64185 26.27352 1.000 43.47687 H ? A ? 139 HE3 1
   ATOM 3536 HZ2 . TRP A 142 ? -34.09360 20.04253 22.24325 1.000 41.84377 H ? A ? 139 HZ2 1
   ATOM 3537 HZ3 . TRP A 142 ? -32.18986 18.35348 25.33628 1.000 46.54520 H ? A ? 139 HZ3 1
   ATOM 3538 HH2 . TRP A 142 ? -32.15977 19.55389 23.37204 1.000 45.75705 H ? A ? 139 HH2 1
   ATOM 3539 N . ALA A 143 ? -39.27979 17.02513 28.60537 1.000 25.72893 N ? A ? 140 N 1
   ATOM 3540 CA . ALA A 143 ? -39.66536 16.10496 29.64890 1.000 24.52041 C ? A ? 140 CA 1
   ATOM 3541 C . ALA A 143 ? -38.67937 14.94215 29.64016 1.000 25.82964 C ? A ? 140 C 1
   ATOM 3542 O . ALA A 143 ? -38.19251 14.52674 28.57415 1.000 24.04396 O ? A ? 140 O 1
   ATOM 3543 CB . ALA A 143 ? -41.06189 15.56624 29.39870 1.000 25.50138 C ? A ? 140 CB 1
   ATOM 3544 H . ALA A 143 ? -39.83354 17.06173 27.94839 1.000 30.90360 H ? A ? 140 H 1
   ATOM 3545 HA . ALA A 143 ? -39.66556 16.54993 30.51082 1.000 29.45337 H ? A ? 140 HA 1
   ATOM 3546 HB1 . ALA A 143 ? -41.26183 14.88700 30.06170 1.000 30.63054 H ? A ? 140 HB1 1
   ATOM 3547 HB2 . ALA A 143 ? -41.69863 16.29461 29.46895 1.000 30.63054 H ? A ? 140 HB2 1
   ATOM 3548 HB3 . ALA A 143 ? -41.09703 15.18079 28.50927 1.000 30.63054 H ? A ? 140 HB3 1
   ATOM 3549 N . PRO A 144 ? -38.51312 14.27063 30.77091 1.000 25.82293 N ? A ? 141 N 1
   ATOM 3550 CA . PRO A 144 ? -37.57880 13.13350 30.78473 1.000 21.53945 C ? A ? 141 CA 1
   ATOM 3551 C . PRO A 144 ? -38.08406 12.00465 29.94389 1.000 23.70885 C ? A ? 141 C 1
   ATOM 3552 O . PRO A 144 ? -39.28668 11.76552 29.77160 1.000 23.09200 O ? A ? 141 O 1
   ATOM 3553 CB . PRO A 144 ? -37.47221 12.76356 32.26326 1.000 25.55585 C ? A ? 141 CB 1
   ATOM 3554 CG . PRO A 144 ? -38.62631 13.39829 32.90882 1.000 26.90225 C ? A ? 141 CG 1
   ATOM 3555 CD . PRO A 144 ? -39.15781 14.51709 32.08307 1.000 28.81446 C ? A ? 141 CD 1
   ATOM 3556 HA . PRO A 144 ? -36.69947 13.39641 30.47079 1.000 25.87623 H ? A ? 141 HA 1
   ATOM 3557 HB2 . PRO A 144 ? -37.50706 11.79942 32.36382 1.000 30.69590 H ? A ? 141 HB2 1
   ATOM 3558 HB3 . PRO A 144 ? -36.64098 13.10535 32.62814 1.000 30.69590 H ? A ? 141 HB3 1
   ATOM 3559 HG2 . PRO A 144 ? -39.31663 12.72720 33.02714 1.000 32.31158 H ? A ? 141 HG2 1
   ATOM 3560 HG3 . PRO A 144 ? -38.34355 13.73911 33.77183 1.000 32.31158 H ? A ? 141 HG3 1
   ATOM 3561 HD2 . PRO A 144 ? -40.12409 14.47060 32.01196 1.000 34.60624 H ? A ? 141 HD2 1
   ATOM 3562 HD3 . PRO A 144 ? -38.89288 15.37641 32.44675 1.000 34.60624 H ? A ? 141 HD3 1
   ATOM 3563 N . GLY A 145 ? -37.12362 11.27655 29.37802 1.000 18.60676 N ? A ? 142 N 1
   ATOM 3564 CA . GLY A 145 ? -37.45637 10.11588 28.65464 1.000 19.52299 C ? A ? 142 CA 1
   ATOM 3565 C . GLY A 145 ? -38.02934 10.36740 27.28045 1.000 18.98146 C ? A ? 142 C 1
   ATOM 3566 O . GLY A 145 ? -38.70249 9.48971 26.75306 1.000 24.14158 O ? A ? 142 O 1
   ATOM 3567 H . GLY A 145 ? -36.28296 11.45447 29.41320 1.000 22.35699 H ? A ? 142 H 1
   ATOM 3568 HA2 . GLY A 145 ? -36.65722 9.57658 28.54783 1.000 23.45648 H ? A ? 142 HA2 1
   ATOM 3569 HA3 . GLY A 145 ? -38.11231 9.61161 29.16095 1.000 23.45648 H ? A ? 142 HA3 1
   ATOM 3570 N . THR A 146 ? -37.74808 11.51510 26.70048 1.000 20.60056 N ? A ? 143 N 1
   ATOM 3571 CA . THR A 146 ? -38.27964 11.86021 25.37621 1.000 23.10731 C ? A ? 143 CA 1
   ATOM 3572 C . THR A 146 ? -37.22497 12.18393 24.31859 1.000 20.93734 C ? A ? 143 C 1
   ATOM 3573 O . THR A 146 ? -37.46058 11.83917 23.15843 1.000 23.98015 O ? A ? 143 O 1
   ATOM 3574 CB . THR A 146 ? -39.24997 13.06771 25.46275 1.000 19.62416 C ? A ? 143 CB 1
   ATOM 3575 OG1 . THR A 146 ? -38.67336 14.24200 25.92134 1.000 23.00694 O ? A ? 143 OG1 1
   ATOM 3576 CG2 . THR A 146 ? -40.41208 12.60460 26.36436 1.000 25.05216 C ? A ? 143 CG2 1
   ATOM 3577 H . THR A 146 ? -37.24851 12.12301 27.04758 1.000 24.74955 H ? A ? 143 H 1
   ATOM 3578 HA . THR A 146 ? -38.77739 11.08798 25.06507 1.000 27.75766 H ? A ? 143 HA 1
   ATOM 3579 HB . THR A 146 ? -39.55738 13.31797 24.57744 1.000 23.57788 H ? A ? 143 HB 1
   ATOM 3580 HG1 . THR A 146 ? -38.17325 14.07976 26.57645 1.000 27.63722 H ? A ? 143 HG1 1
   ATOM 3581 HG21 . THR A 146 ? -41.12999 13.25650 26.34129 1.000 30.09148 H ? A ? 143 HG21 1
   ATOM 3582 HG22 . THR A 146 ? -40.75225 11.75062 26.05467 1.000 30.09148 H ? A ? 143 HG22 1
   ATOM 3583 HG23 . THR A 146 ? -40.10407 12.50777 27.27905 1.000 30.09148 H ? A ? 143 HG23 1
   ATOM 3584 N . GLN A 147 ? -36.12710 12.81049 24.70968 1.000 18.00943 N ? A ? 144 N 1
   ATOM 3585 CA . GLN A 147 ? -35.07257 13.24001 23.76487 1.000 20.95683 C ? A ? 144 CA 1
   ATOM 3586 C . GLN A 147 ? -33.73252 12.83265 24.34854 1.000 19.31314 C ? A ? 144 C 1
   ATOM 3587 O . GLN A 147 ? -33.44416 13.03620 25.53162 1.000 19.94281 O ? A ? 144 O 1
   ATOM 3588 CB . GLN A 147 ? -35.05884 14.72959 23.63638 1.000 22.68694 C ? A ? 144 CB 1
   ATOM 3589 CG . GLN A 147 ? -36.35426 15.33318 23.13044 1.000 37.09178 C ? A ? 144 CG 1
   ATOM 3590 CD . GLN A 147 ? -36.41551 15.35914 21.62306 1.000 32.02260 C ? A ? 144 CD 1
   ATOM 3591 OE1 . GLN A 147 ? -35.38054 15.37733 20.93868 1.000 33.37894 O ? A ? 144 OE1 1
   ATOM 3592 NE2 . GLN A 147 ? -37.61444 15.53854 21.10592 1.000 45.31506 N ? A ? 144 NE2 1
   ATOM 3593 H . GLN A 147 ? -35.95482 13.00769 25.52885 1.000 21.64021 H ? A ? 144 H 1
   ATOM 3594 HA . GLN A 147 ? -35.21447 12.83134 22.89668 1.000 25.17708 H ? A ? 144 HA 1
   ATOM 3595 HB2 . GLN A 147 ? -34.87931 15.11261 24.50928 1.000 27.25321 H ? A ? 144 HB2 1
   ATOM 3596 HB3 . GLN A 147 ? -34.35770 14.97883 23.01414 1.000 27.25321 H ? A ? 144 HB3 1
   ATOM 3597 HG2 . GLN A 147 ? -37.10035 14.80506 23.45501 1.000 44.53903 H ? A ? 144 HG2 1
   ATOM 3598 HG3 . GLN A 147 ? -36.42837 16.24515 23.45251 1.000 44.53903 H ? A ? 144 HG3 1
   ATOM 3599 HE21 . GLN A 147 ? -38.29594 15.63132 21.62220 1.000 54.40695 H ? A ? 144 HE21 1
   ATOM 3600 HE22 . GLN A 147 ? -37.71527 15.56281 20.25220 1.000 54.40695 H ? A ? 144 HE22 1
   ATOM 3601 N . ARG A 148 ? -32.85873 12.32754 23.46413 1.000 18.91858 N ? A ? 145 N 1
   ATOM 3602 CA . ARG A 148 ? -31.46077 12.05733 23.77455 1.000 18.77248 C ? A ? 145 CA 1
   ATOM 3603 C . ARG A 148 ? -30.60857 13.23557 23.36870 1.000 16.65779 C ? A ? 145 C 1
   ATOM 3604 O . ARG A 148 ? -30.64933 13.62148 22.16585 1.000 20.12755 O ? A ? 145 O 1
   ATOM 3605 CB . ARG A 148 ? -31.08406 10.80296 23.00968 1.000 20.79634 C ? A ? 145 CB 1
   ATOM 3606 CG . ARG A 148 ? -29.57396 10.38128 23.19540 1.000 16.74833 C ? A ? 145 CG 1
   ATOM 3607 CD . ARG A 148 ? -29.30076 9.27781 22.30701 1.000 18.23748 C ? A ? 145 CD 1
   ATOM 3608 NE . ARG A 148 ? -27.90253 8.79567 22.45035 1.000 21.15993 N ? A ? 145 NE 1
   ATOM 3609 CZ . ARG A 148 ? -26.84526 9.29823 21.84723 1.000 19.58599 C ? A ? 145 CZ 1
   ATOM 3610 NH1 . ARG A 148 ? -26.91243 10.41310 21.10782 1.000 20.59651 N ? A ? 145 NH1 1
   ATOM 3611 NH2 . ARG A 148 ? -25.65390 8.69033 22.01671 1.000 17.84458 N ? A ? 145 NH2 1
   ATOM 3612 H . ARG A 148 ? -33.06564 12.12909 22.65332 1.000 22.73118 H ? A ? 145 H 1
   ATOM 3613 HA . ARG A 148 ? -31.31390 11.93456 24.72547 1.000 22.55586 H ? A ? 145 HA 1
   ATOM 3614 HB2 . ARG A 148 ? -31.63772 10.06941 23.31996 1.000 24.98450 H ? A ? 145 HB2 1
   ATOM 3615 HB3 . ARG A 148 ? -31.23566 10.95604 22.06391 1.000 24.98450 H ? A ? 145 HB3 1
   ATOM 3616 HG2 . ARG A 148 ? -28.99044 11.12289 22.97086 1.000 20.12688 H ? A ? 145 HG2 1
   ATOM 3617 HG3 . ARG A 148 ? -29.41614 10.10017 24.11026 1.000 20.12688 H ? A ? 145 HG3 1
   ATOM 3618 HD2 . ARG A 148 ? -29.89939 8.54320 22.51411 1.000 21.91386 H ? A ? 145 HD2 1
   ATOM 3619 HD3 . ARG A 148 ? -29.43204 9.56422 21.38960 1.000 21.91386 H ? A ? 145 HD3 1
   ATOM 3620 HE . ARG A 148 ? -27.77178 8.12714 22.97531 1.000 25.42081 H ? A ? 145 HE 1
   ATOM 3621 HH11 . ARG A 148 ? -27.66260 10.82342 21.01567 1.000 24.74470 H ? A ? 145 HH11 1
   ATOM 3622 HH12 . ARG A 148 ? -26.20539 10.71859 20.72523 1.000 24.74470 H ? A ? 145 HH12 1
   ATOM 3623 HH21 . ARG A 148 ? -25.59552 7.98883 22.51076 1.000 21.44239 H ? A ? 145 HH21 1
   ATOM 3624 HH22 . ARG A 148 ? -24.95231 9.00407 21.63077 1.000 21.44239 H ? A ? 145 HH22 1
   ATOM 3625 N . LEU A 149 ? -29.84836 13.75502 24.27880 1.000 17.50589 N ? A ? 146 N 1
   ATOM 3626 CA . LEU A 149 ? -28.88098 14.83176 24.04192 1.000 19.46538 C ? A ? 146 CA 1
   ATOM 3627 C . LEU A 149 ? -27.60110 14.38677 24.73636 1.000 18.82050 C ? A ? 146 C 1
   ATOM 3628 O . LEU A 149 ? -27.46843 14.46044 25.96243 1.000 18.88126 O ? A ? 146 O 1
   ATOM 3629 CB . LEU A 149 ? -29.37039 16.20331 24.56003 1.000 19.97324 C ? A ? 146 CB 1
   ATOM 3630 CG . LEU A 149 ? -28.35156 17.29428 24.33655 1.000 19.34640 C ? A ? 146 CG 1
   ATOM 3631 CD1 . LEU A 149 ? -28.23624 17.65627 22.83217 1.000 23.53827 C ? A ? 146 CD1 1
   ATOM 3632 CD2 . LEU A 149 ? -28.59992 18.58695 25.16145 1.000 22.80493 C ? A ? 146 CD2 1
   ATOM 3633 H . LEU A 149 ? -29.85875 13.49953 25.09990 1.000 21.03596 H ? A ? 146 H 1
   ATOM 3634 HA . LEU A 149 ? -28.72997 14.94091 23.08998 1.000 23.38734 H ? A ? 146 HA 1
   ATOM 3635 HB2 . LEU A 149 ? -30.18390 16.44743 24.09152 1.000 23.99677 H ? A ? 146 HB2 1
   ATOM 3636 HB3 . LEU A 149 ? -29.54249 16.13951 25.51250 1.000 23.99677 H ? A ? 146 HB3 1
   ATOM 3637 HG . LEU A 149 ? -27.51131 16.92718 24.65295 1.000 23.24457 H ? A ? 146 HG 1
   ATOM 3638 HD11 . LEU A 149 ? -27.62788 18.40529 22.73332 1.000 28.27481 H ? A ? 146 HD11 1
   ATOM 3639 HD12 . LEU A 149 ? -27.89625 16.88782 22.34761 1.000 28.27481 H ? A ? 146 HD12 1
   ATOM 3640 HD13 . LEU A 149 ? -29.11416 17.89672 22.49701 1.000 28.27481 H ? A ? 146 HD13 1
   ATOM 3641 HD21 . LEU A 149 ? -27.90384 19.23077 24.95683 1.000 27.39480 H ? A ? 146 HD21 1
   ATOM 3642 HD22 . LEU A 149 ? -29.46723 18.95101 24.92452 1.000 27.39480 H ? A ? 146 HD22 1
   ATOM 3643 HD23 . LEU A 149 ? -28.58016 18.36745 26.10608 1.000 27.39480 H ? A ? 146 HD23 1
   ATOM 3644 N . TYR A 150 ? -26.61168 13.90439 23.93612 1.000 17.76491 N ? A ? 147 N 1
   ATOM 3645 CA . TYR A 150 ? -25.39478 13.41007 24.53256 1.000 15.62621 C ? A ? 147 CA 1
   ATOM 3646 C . TYR A 150 ? -24.80387 14.42735 25.45163 1.000 17.62896 C ? A ? 147 C 1
   ATOM 3647 O . TYR A 150 ? -24.66567 15.58597 25.11398 1.000 18.76328 O ? A ? 147 O 1
   ATOM 3648 CB . TYR A 150 ? -24.40526 13.11209 23.41474 1.000 18.28696 C ? A ? 147 CB 1
   ATOM 3649 CG . TYR A 150 ? -23.14290 12.42466 23.81553 1.000 17.43459 C ? A ? 147 CG 1
   ATOM 3650 CD1 . TYR A 150 ? -22.16730 13.08275 24.41603 1.000 18.83797 C ? A ? 147 CD1 1
   ATOM 3651 CD2 . TYR A 150 ? -22.95762 11.04893 23.59407 1.000 19.72748 C ? A ? 147 CD2 1
   ATOM 3652 CE1 . TYR A 150 ? -20.93446 12.47403 24.76860 1.000 19.24861 C ? A ? 147 CE1 1
   ATOM 3653 CE2 . TYR A 150 ? -21.77010 10.42027 23.94080 1.000 18.92158 C ? A ? 147 CE2 1
   ATOM 3654 CZ . TYR A 150 ? -20.76679 11.11450 24.48598 1.000 16.14517 C ? A ? 147 CZ 1
   ATOM 3655 OH . TYR A 150 ? -19.51964 10.62559 24.76160 1.000 17.63380 O ? A ? 147 OH 1
   ATOM 3656 H . TYR A 150 ? -26.64272 13.86421 23.07762 1.000 21.34678 H ? A ? 147 H 1
   ATOM 3657 HA . TYR A 150 ? -25.57814 12.60576 25.04283 1.000 18.78033 H ? A ? 147 HA 1
   ATOM 3658 HB2 . TYR A 150 ? -24.84618 12.54268 22.76492 1.000 21.97324 H ? A ? 147 HB2 1
   ATOM 3659 HB3 . TYR A 150 ? -24.15346 13.95309 23.00217 1.000 21.97324 H ? A ? 147 HB3 1
   ATOM 3660 HD1 . TYR A 150 ? -22.29355 13.98217 24.61603 1.000 22.63445 H ? A ? 147 HD1 1
   ATOM 3661 HD2 . TYR A 150 ? -23.64251 10.55165 23.20866 1.000 23.70186 H ? A ? 147 HD2 1
   ATOM 3662 HE1 . TYR A 150 ? -20.25769 12.96502 25.17579 1.000 23.12722 H ? A ? 147 HE1 1
   ATOM 3663 HE2 . TYR A 150 ? -21.67157 9.50749 23.79241 1.000 22.73478 H ? A ? 147 HE2 1
   ATOM 3664 HH . TYR A 150 ? -19.00158 11.25596 24.96122 1.000 21.18944 H ? A ? 147 HH 1
   ATOM 3665 N . ALA A 151 ? -24.41877 14.02913 26.68058 1.000 16.48309 N ? A ? 148 N 1
   ATOM 3666 CA . ALA A 151 ? -23.99335 14.92277 27.69792 1.000 17.82681 C ? A ? 148 CA 1
   ATOM 3667 C . ALA A 151 ? -23.07312 14.32141 28.74728 1.000 17.60168 C ? A ? 148 C 1
   ATOM 3668 O . ALA A 151 ? -23.41727 13.32796 29.42506 1.000 18.49267 O ? A ? 148 O 1
   ATOM 3669 CB . ALA A 151 ? -25.30361 15.42615 28.36734 1.000 19.17130 C ? A ? 148 CB 1
   ATOM 3670 H . ALA A 151 ? -24.40494 13.20651 26.93099 1.000 19.80859 H ? A ? 148 H 1
   ATOM 3671 HA . ALA A 151 ? -23.43706 15.61113 27.30093 1.000 21.42106 H ? A ? 148 HA 1
   ATOM 3672 HB1 . ALA A 151 ? -25.07579 16.00589 29.11091 1.000 23.03444 H ? A ? 148 HB1 1
   ATOM 3673 HB2 . ALA A 151 ? -25.82433 15.91711 27.71258 1.000 23.03444 H ? A ? 148 HB2 1
   ATOM 3674 HB3 . ALA A 151 ? -25.80896 14.66211 28.68637 1.000 23.03444 H ? A ? 148 HB3 1
   ATOM 3675 N . ASN A 152 ? -21.88081 14.88832 28.90965 1.000 16.17236 N ? A ? 149 N 1
   ATOM 3676 CA . ASN A 152 ? -21.00859 14.53055 29.99108 1.000 15.64205 C ? A ? 149 CA 1
   ATOM 3677 C . ASN A 152 ? -21.65143 14.79176 31.33944 1.000 19.36767 C ? A ? 149 C 1
   ATOM 3678 O . ASN A 152 ? -21.39601 14.05266 32.29766 1.000 18.17764 O ? A ? 149 O 1
   ATOM 3679 CB . ASN A 152 ? -19.66843 15.26111 29.89870 1.000 16.89499 C ? A ? 149 CB 1
   ATOM 3680 CG . ASN A 152 ? -18.82579 14.83261 28.72177 1.000 19.78427 C ? A ? 149 CG 1
   ATOM 3681 OD1 . ASN A 152 ? -19.03604 13.83246 28.08697 1.000 20.41339 O ? A ? 149 OD1 1
   ATOM 3682 ND2 . ASN A 152 ? -17.85404 15.72681 28.37258 1.000 20.96261 N ? A ? 149 ND2 1
   ATOM 3683 H . ASN A 152 ? -21.55713 15.49349 28.39139 1.000 19.43571 H ? A ? 149 H 1
   ATOM 3684 HA . ASN A 152 ? -20.82849 13.58065 29.91261 1.000 18.79935 H ? A ? 149 HA 1
   ATOM 3685 HB2 . ASN A 152 ? -19.83620 16.21257 29.81217 1.000 20.30288 H ? A ? 149 HB2 1
   ATOM 3686 HB3 . ASN A 152 ? -19.16039 15.08591 30.70622 1.000 20.30288 H ? A ? 149 HB3 1
   ATOM 3687 HD21 . ASN A 152 ? -17.33078 15.55690 27.71157 1.000 25.18402 H ? A ? 149 HD21 1
   ATOM 3688 HD22 . ASN A 152 ? -17.76549 16.45971 28.81373 1.000 25.18402 H ? A ? 149 HD22 1
   ATOM 3689 N . SER A 153 ? -22.43552 15.87396 31.45344 1.000 20.64324 N ? A ? 150 N 1
   ATOM 3690 CA . SER A 153 ? -23.06711 16.20597 32.72190 1.000 18.47427 C ? A ? 150 CA 1
   ATOM 3691 C . SER A 153 ? -24.14070 15.21357 33.10162 1.000 21.36710 C ? A ? 150 C 1
   ATOM 3692 O . SER A 153 ? -24.51094 15.17083 34.29832 1.000 20.41255 O ? A ? 150 O 1
   ATOM 3693 CB . SER A 153 ? -23.66819 17.63560 32.62872 1.000 17.99850 C ? A ? 150 CB 1
   ATOM 3694 OG . SER A 153 ? -24.77573 17.67079 31.81635 1.000 20.53019 O ? A ? 150 OG 1
   ATOM 3695 H . SER A 153 ? -22.61096 16.42125 30.81368 1.000 24.80078 H ? A ? 150 H 1
   ATOM 3696 HA . SER A 153 ? -22.40368 16.20309 33.42954 1.000 22.19800 H ? A ? 150 HA 1
   ATOM 3697 HB2 . SER A 153 ? -23.92444 17.92495 33.51838 1.000 21.62708 H ? A ? 150 HB2 1
   ATOM 3698 HB3 . SER A 153 ? -22.99609 18.23365 32.26608 1.000 21.62708 H ? A ? 150 HB3 1
   ATOM 3699 HG . SER A 153 ? -24.64010 17.21237 31.12566 1.000 24.66511 H ? A ? 150 HG 1
   ATOM 3700 N . SER A 154 ? -24.58497 14.37431 32.17968 1.000 18.10132 N ? A ? 151 N 1
   ATOM 3701 CA . SER A 154 ? -25.62331 13.39636 32.46964 1.000 16.34276 C ? A ? 151 CA 1
   ATOM 3702 C . SER A 154 ? -24.99023 12.09940 32.93033 1.000 18.15747 C ? A ? 151 C 1
   ATOM 3703 O . SER A 154 ? -25.19988 11.63178 34.05932 1.000 17.00802 O ? A ? 151 O 1
   ATOM 3704 CB . SER A 154 ? -26.48281 13.20508 31.24984 1.000 17.10568 C ? A ? 151 CB 1
   ATOM 3705 OG . SER A 154 ? -27.62470 12.40323 31.39768 1.000 16.98169 O ? A ? 151 OG 1
   ATOM 3706 H . SER A 154 ? -24.29876 14.34988 31.36907 1.000 21.75047 H ? A ? 151 H 1
   ATOM 3707 HA . SER A 154 ? -26.20600 13.71275 33.17765 1.000 19.64020 H ? A ? 151 HA 1
   ATOM 3708 HB2 . SER A 154 ? -26.77863 14.08272 30.96153 1.000 20.55570 H ? A ? 151 HB2 1
   ATOM 3709 HB3 . SER A 154 ? -25.92918 12.79977 30.56418 1.000 20.55570 H ? A ? 151 HB3 1
   ATOM 3710 HG . SER A 154 ? -28.08597 12.42802 30.69609 1.000 20.40691 H ? A ? 151 HG 1
   ATOM 3711 N . ILE A 155 ? -24.23607 11.43640 32.05287 1.000 16.89584 N ? A ? 152 N 1
   ATOM 3712 CA . ILE A 155 ? -23.64214 10.16403 32.48945 1.000 16.71082 C ? A ? 152 CA 1
   ATOM 3713 C . ILE A 155 ? -22.60527 10.40349 33.58535 1.000 16.92193 C ? A ? 152 C 1
   ATOM 3714 O . ILE A 155 ? -22.31836 9.51464 34.39913 1.000 17.10580 O ? A ? 152 O 1
   ATOM 3715 CB . ILE A 155 ? -23.08991 9.39538 31.23458 1.000 14.79465 C ? A ? 152 CB 1
   ATOM 3716 CG1 . ILE A 155 ? -22.84148 7.94637 31.68269 1.000 17.55337 C ? A ? 152 CG1 1
   ATOM 3717 CG2 . ILE A 155 ? -21.90254 10.08433 30.69161 1.000 18.60810 C ? A ? 152 CG2 1
   ATOM 3718 CD1 . ILE A 155 ? -22.30906 6.99089 30.65762 1.000 19.38863 C ? A ? 152 CD1 1
   ATOM 3719 H . ILE A 155 ? -24.06092 11.68255 31.24768 1.000 20.30389 H ? A ? 152 H 1
   ATOM 3720 HA . ILE A 155 ? -24.31818 9.59564 32.89045 1.000 20.08187 H ? A ? 152 HA 1
   ATOM 3721 HB . ILE A 155 ? -23.72083 9.38278 30.49791 1.000 17.78246 H ? A ? 152 HB 1
   ATOM 3722 HG12 . ILE A 155 ? -22.19914 7.96514 32.40929 1.000 21.09293 H ? A ? 152 HG12 1
   ATOM 3723 HG13 . ILE A 155 ? -23.68468 7.58222 31.99463 1.000 21.09293 H ? A ? 152 HG13 1
   ATOM 3724 HG21 . ILE A 155 ? -21.61490 9.62932 29.88467 1.000 22.35860 H ? A ? 152 HG21 1
   ATOM 3725 HG22 . ILE A 155 ? -22.13642 11.00335 30.48766 1.000 22.35860 H ? A ? 152 HG22 1
   ATOM 3726 HG23 . ILE A 155 ? -21.19429 10.06244 31.35403 1.000 22.35860 H ? A ? 152 HG23 1
   ATOM 3727 HD11 . ILE A 155 ? -22.29225 6.09816 31.03664 1.000 23.29524 H ? A ? 152 HD11 1
   ATOM 3728 HD12 . ILE A 155 ? -22.88711 7.00878 29.87887 1.000 23.29524 H ? A ? 152 HD12 1
   ATOM 3729 HD13 . ILE A 155 ? -21.41133 7.26185 30.40950 1.000 23.29524 H ? A ? 152 HD13 1
   ATOM 3730 N . GLY A 156 ? -21.96123 11.57559 33.62751 1.000 17.15959 N ? A ? 153 N 1
   ATOM 3731 CA . GLY A 156 ? -21.03122 11.84390 34.68163 1.000 15.76546 C ? A ? 153 CA 1
   ATOM 3732 C . GLY A 156 ? -21.69771 11.82061 36.06159 1.000 15.86039 C ? A ? 153 C 1
   ATOM 3733 O . GLY A 156 ? -21.15345 11.26248 37.00439 1.000 18.07898 O ? A ? 153 O 1
   ATOM 3734 H . GLY A 156 ? -22.05517 12.21286 33.05773 1.000 20.62040 H ? A ? 153 H 1
   ATOM 3735 HA2 . GLY A 156 ? -20.32889 11.17497 34.66906 1.000 18.94744 H ? A ? 153 HA2 1
   ATOM 3736 HA3 . GLY A 156 ? -20.63593 12.71939 34.54684 1.000 18.94744 H ? A ? 153 HA3 1
   ATOM 3737 N . LEU A 157 ? -22.90890 12.37201 36.13604 1.000 17.45311 N ? A ? 154 N 1
   ATOM 3738 CA . LEU A 157 ? -23.65714 12.31858 37.38832 1.000 19.59888 C ? A ? 154 CA 1
   ATOM 3739 C . LEU A 157 ? -24.08321 10.89165 37.66755 1.000 17.46650 C ? A ? 154 C 1
   ATOM 3740 O . LEU A 157 ? -24.03950 10.45897 38.81295 1.000 18.61921 O ? A ? 154 O 1
   ATOM 3741 CB . LEU A 157 ? -24.83835 13.27715 37.37985 1.000 20.87059 C ? A ? 154 CB 1
   ATOM 3742 CG . LEU A 157 ? -25.57019 13.36943 38.71171 1.000 19.73421 C ? A ? 154 CG 1
   ATOM 3743 CD1 . LEU A 157 ? -24.74130 13.77601 39.82781 1.000 20.97123 C ? A ? 154 CD1 1
   ATOM 3744 CD2 . LEU A 157 ? -26.71775 14.32880 38.55654 1.000 20.60762 C ? A ? 154 CD2 1
   ATOM 3745 H . LEU A 157 ? -23.31062 12.77384 35.49047 1.000 20.97261 H ? A ? 154 H 1
   ATOM 3746 HA . LEU A 157 ? -23.08944 12.62137 38.11422 1.000 23.54754 H ? A ? 154 HA 1
   ATOM 3747 HB2 . LEU A 157 ? -24.51616 14.16459 37.15727 1.000 25.07359 H ? A ? 154 HB2 1
   ATOM 3748 HB3 . LEU A 157 ? -25.47555 12.97843 36.71228 1.000 25.07359 H ? A ? 154 HB3 1
   ATOM 3749 HG . LEU A 157 ? -25.87688 12.47716 38.93684 1.000 23.70994 H ? A ? 154 HG 1
   ATOM 3750 HD11 . LEU A 157 ? -25.31251 14.02399 40.57153 1.000 25.19436 H ? A ? 154 HD11 1
   ATOM 3751 HD12 . LEU A 157 ? -24.16930 13.03523 40.08270 1.000 25.19436 H ? A ? 154 HD12 1
   ATOM 3752 HD13 . LEU A 157 ? -24.19994 14.53474 39.55920 1.000 25.19436 H ? A ? 154 HD13 1
   ATOM 3753 HD21 . LEU A 157 ? -27.17668 14.41242 39.40700 1.000 24.75802 H ? A ? 154 HD21 1
   ATOM 3754 HD22 . LEU A 157 ? -26.37242 15.19227 38.28072 1.000 24.75802 H ? A ? 154 HD22 1
   ATOM 3755 HD23 . LEU A 157 ? -27.32713 13.98614 37.88412 1.000 24.75802 H ? A ? 154 HD23 1
   ATOM 3756 N . PHE A 158 ? -24.55806 10.16658 36.66919 1.000 16.48160 N ? A ? 155 N 1
   ATOM 3757 CA . PHE A 158 ? -24.85330 8.75744 36.87081 1.000 17.80409 C ? A ? 155 CA 1
   ATOM 3758 C . PHE A 158 ? -23.70716 8.00322 37.52705 1.000 17.12365 C ? A ? 155 C 1
   ATOM 3759 O . PHE A 158 ? -23.93180 7.22711 38.46980 1.000 18.42117 O ? A ? 155 O 1
   ATOM 3760 CB . PHE A 158 ? -25.19707 8.10253 35.53233 1.000 16.53084 C ? A ? 155 CB 1
   ATOM 3761 CG . PHE A 158 ? -25.32955 6.57126 35.61950 1.000 16.37457 C ? A ? 155 CG 1
   ATOM 3762 CD1 . PHE A 158 ? -26.45785 5.99153 36.22006 1.000 16.60922 C ? A ? 155 CD1 1
   ATOM 3763 CD2 . PHE A 158 ? -24.33386 5.77986 35.10331 1.000 14.19135 C ? A ? 155 CD2 1
   ATOM 3764 CE1 . PHE A 158 ? -26.57242 4.60008 36.30787 1.000 17.49688 C ? A ? 155 CE1 1
   ATOM 3765 CE2 . PHE A 158 ? -24.44198 4.36834 35.21587 1.000 19.27018 C ? A ? 155 CE2 1
   ATOM 3766 CZ . PHE A 158 ? -25.60806 3.75878 35.76615 1.000 18.20120 C ? A ? 155 CZ 1
   ATOM 3767 H . PHE A 158 ? -24.71652 10.46011 35.87652 1.000 19.80681 H ? A ? 155 H 1
   ATOM 3768 HA . PHE A 158 ? -25.61861 8.70373 37.46437 1.000 21.39379 H ? A ? 155 HA 1
   ATOM 3769 HB2 . PHE A 158 ? -26.04326 8.45736 35.21776 1.000 19.86589 H ? A ? 155 HB2 1
   ATOM 3770 HB3 . PHE A 158 ? -24.49478 8.30500 34.89460 1.000 19.86589 H ? A ? 155 HB3 1
   ATOM 3771 HD1 . PHE A 158 ? -27.13173 6.53435 36.56085 1.000 19.95995 H ? A ? 155 HD1 1
   ATOM 3772 HD2 . PHE A 158 ? -23.59723 6.16346 34.68484 1.000 17.05851 H ? A ? 155 HD2 1
   ATOM 3773 HE1 . PHE A 158 ? -27.30949 4.23026 36.73783 1.000 21.02514 H ? A ? 155 HE1 1
   ATOM 3774 HE2 . PHE A 158 ? -23.73993 3.83191 34.92559 1.000 23.15311 H ? A ? 155 HE2 1
   ATOM 3775 HZ . PHE A 158 ? -25.71862 2.83538 35.76260 1.000 21.87033 H ? A ? 155 HZ 1
   ATOM 3776 N . GLY A 159 ? -22.46573 8.10468 36.99752 1.000 15.79944 N ? A ? 156 N 1
   ATOM 3777 CA . GLY A 159 ? -21.34712 7.39177 37.56169 1.000 14.38197 C ? A ? 156 CA 1
   ATOM 3778 C . GLY A 159 ? -21.09229 7.75778 39.00411 1.000 17.79157 C ? A ? 156 C 1
   ATOM 3779 O . GLY A 159 ? -20.83176 6.89141 39.83686 1.000 18.90806 O ? A ? 156 O 1
   ATOM 3780 H . GLY A 159 ? -22.26495 8.58415 36.31239 1.000 18.98821 H ? A ? 156 H 1
   ATOM 3781 HA2 . GLY A 159 ? -21.51900 6.43826 37.51513 1.000 17.28724 H ? A ? 156 HA2 1
   ATOM 3782 HA3 . GLY A 159 ? -20.54803 7.59396 37.05034 1.000 17.28724 H ? A ? 156 HA3 1
   ATOM 3783 N . ALA A 160 ? -21.15225 9.05911 39.32251 1.000 17.01563 N ? A ? 157 N 1
   ATOM 3784 CA . ALA A 160 ? -20.86082 9.50143 40.69695 1.000 18.79455 C ? A ? 157 CA 1
   ATOM 3785 C . ALA A 160 ? -21.93018 9.02314 41.67813 1.000 19.47037 C ? A ? 157 C 1
   ATOM 3786 O . ALA A 160 ? -21.59370 8.69143 42.82146 1.000 21.53011 O ? A ? 157 O 1
   ATOM 3787 CB . ALA A 160 ? -20.84324 11.01901 40.73588 1.000 19.75767 C ? A ? 157 CB 1
   ATOM 3788 H . ALA A 160 ? -21.35406 9.69194 38.77625 1.000 20.44764 H ? A ? 157 H 1
   ATOM 3789 HA . ALA A 160 ? -19.99786 9.14556 40.96068 1.000 22.58235 H ? A ? 157 HA 1
   ATOM 3790 HB1 . ALA A 160 ? -21.07251 11.31464 41.63084 1.000 23.73809 H ? A ? 157 HB1 1
   ATOM 3791 HB2 . ALA A 160 ? -19.95493 11.33064 40.50199 1.000 23.73809 H ? A ? 157 HB2 1
   ATOM 3792 HB3 . ALA A 160 ? -21.49130 11.35878 40.09911 1.000 23.73809 H ? A ? 157 HB3 1
   ATOM 3793 N . LEU A 161 ? -23.17843 8.92067 41.23885 1.000 17.19228 N ? A ? 158 N 1
   ATOM 3794 CA . LEU A 161 ? -24.25296 8.44538 42.13770 1.000 17.78700 C ? A ? 158 CA 1
   ATOM 3795 C . LEU A 161 ? -24.31654 6.91830 42.21559 1.000 21.48952 C ? A ? 158 C 1
   ATOM 3796 O . LEU A 161 ? -24.68143 6.36027 43.26869 1.000 20.90407 O ? A ? 158 O 1
   ATOM 3797 CB . LEU A 161 ? -25.58090 8.97493 41.72361 1.000 16.48150 C ? A ? 158 CB 1
   ATOM 3798 CG . LEU A 161 ? -25.77556 10.49164 41.67039 1.000 17.82055 C ? A ? 158 CG 1
   ATOM 3799 CD1 . LEU A 161 ? -27.12819 10.92463 41.22093 1.000 18.42945 C ? A ? 158 CD1 1
   ATOM 3800 CD2 . LEU A 161 ? -25.32741 11.16655 42.96593 1.000 22.81445 C ? A ? 158 CD2 1
   ATOM 3801 H . LEU A 161 ? -23.43689 9.11355 40.44161 1.000 20.65962 H ? A ? 158 H 1
   ATOM 3802 HA . LEU A 161 ? -24.06212 8.79174 43.02343 1.000 21.37328 H ? A ? 158 HA 1
   ATOM 3803 HB2 . LEU A 161 ? -25.76414 8.64096 40.83153 1.000 19.80668 H ? A ? 158 HB2 1
   ATOM 3804 HB3 . LEU A 161 ? -26.24008 8.63308 42.34772 1.000 19.80668 H ? A ? 158 HB3 1
   ATOM 3805 HG . LEU A 161 ? -25.18908 10.81611 40.96921 1.000 21.41354 H ? A ? 158 HG 1
   ATOM 3806 HD11 . LEU A 161 ? -27.15966 11.89395 41.20279 1.000 22.14422 H ? A ? 158 HD11 1
   ATOM 3807 HD12 . LEU A 161 ? -27.29387 10.57161 40.33277 1.000 22.14422 H ? A ? 158 HD12 1
   ATOM 3808 HD13 . LEU A 161 ? -27.79129 10.58371 41.84140 1.000 22.14422 H ? A ? 158 HD13 1
   ATOM 3809 HD21 . LEU A 161 ? -25.51409 12.11666 42.90801 1.000 27.40623 H ? A ? 158 HD21 1
   ATOM 3810 HD22 . LEU A 161 ? -25.81494 10.77837 43.70926 1.000 27.40623 H ? A ? 158 HD22 1
   ATOM 3811 HD23 . LEU A 161 ? -24.37535 11.02309 43.08380 1.000 27.40623 H ? A ? 158 HD23 1
   ATOM 3812 N . ALA A 162 ? -23.95960 6.20654 41.13776 1.000 17.02244 N ? A ? 159 N 1
   ATOM 3813 CA . ALA A 162 ? -24.06747 4.76546 41.10113 1.000 15.61963 C ? A ? 159 CA 1
   ATOM 3814 C . ALA A 162 ? -23.16547 4.11179 42.11110 1.000 17.65997 C ? A ? 159 C 1
   ATOM 3815 O . ALA A 162 ? -23.46282 2.99331 42.58225 1.000 19.59479 O ? A ? 159 O 1
   ATOM 3816 CB . ALA A 162 ? -23.75896 4.29831 39.68118 1.000 19.77788 C ? A ? 159 CB 1
   ATOM 3817 H . ALA A 162 ? -23.64969 6.54805 40.41186 1.000 20.45581 H ? A ? 159 H 1
   ATOM 3818 HA . ALA A 162 ? -24.97006 4.48932 41.32471 1.000 18.77244 H ? A ? 159 HA 1
   ATOM 3819 HB1 . ALA A 162 ? -23.86393 3.33507 39.63581 1.000 23.76234 H ? A ? 159 HB1 1
   ATOM 3820 HB2 . ALA A 162 ? -24.37475 4.72746 39.06674 1.000 23.76234 H ? A ? 159 HB2 1
   ATOM 3821 HB3 . ALA A 162 ? -22.84670 4.54243 39.45961 1.000 23.76234 H ? A ? 159 HB3 1
   ATOM 3822 N . VAL A 163 ? -22.03047 4.74388 42.45336 1.000 17.04912 N ? A ? 160 N 1
   ATOM 3823 CA . VAL A 163 ? -21.07320 4.22175 43.41351 1.000 17.04680 C ? A ? 160 CA 1
   ATOM 3824 C . VAL A 163 ? -21.38829 4.57065 44.87267 1.000 19.65716 C ? A ? 160 C 1
   ATOM 3825 O . VAL A 163 ? -20.66597 4.09679 45.77436 1.000 21.00343 O ? A ? 160 O 1
   ATOM 3826 CB . VAL A 163 ? -19.62432 4.63056 43.12431 1.000 19.74089 C ? A ? 160 CB 1
   ATOM 3827 CG1 . VAL A 163 ? -19.14390 4.05960 41.73486 1.000 20.03848 C ? A ? 160 CG1 1
   ATOM 3828 CG2 . VAL A 163 ? -19.43960 6.11617 43.14549 1.000 18.28594 C ? A ? 160 CG2 1
   ATOM 3829 H . VAL A 163 ? -21.79202 5.50288 42.12678 1.000 20.48782 H ? A ? 160 H 1
   ATOM 3830 HA . VAL A 163 ? -21.13142 3.25898 43.31065 1.000 20.48504 H ? A ? 160 HA 1
   ATOM 3831 HB . VAL A 163 ? -19.07765 4.25289 43.83101 1.000 23.71796 H ? A ? 160 HB 1
   ATOM 3832 HG11 . VAL A 163 ? -18.22662 4.33467 41.58053 1.000 24.07506 H ? A ? 160 HG11 1
   ATOM 3833 HG12 . VAL A 163 ? -19.20000 3.09143 41.75485 1.000 24.07506 H ? A ? 160 HG12 1
   ATOM 3834 HG13 . VAL A 163 ? -19.71651 4.40971 41.03455 1.000 24.07506 H ? A ? 160 HG13 1
   ATOM 3835 HG21 . VAL A 163 ? -18.51393 6.32225 42.94162 1.000 21.97201 H ? A ? 160 HG21 1
   ATOM 3836 HG22 . VAL A 163 ? -20.02171 6.51629 42.48069 1.000 21.97201 H ? A ? 160 HG22 1
   ATOM 3837 HG23 . VAL A 163 ? -19.66628 6.45004 44.02756 1.000 21.97201 H ? A ? 160 HG23 1
   ATOM 3838 N . LYS A 164 ? -22.37378 5.40854 45.11714 1.000 21.51952 N ? A ? 161 N 1
   ATOM 3839 CA . LYS A 164 ? -22.57679 5.83888 46.50261 1.000 25.34272 C ? A ? 161 CA 1
   ATOM 3840 C . LYS A 164 ? -22.95462 4.69582 47.42514 1.000 25.55637 C ? A ? 161 C 1
   ATOM 3841 O . LYS A 164 ? -22.39959 4.62170 48.54183 1.000 26.97443 O ? A ? 161 O 1
   ATOM 3842 CB . LYS A 164 ? -23.68439 6.84449 46.55344 1.000 24.52004 C ? A ? 161 CB 1
   ATOM 3843 CG . LYS A 164 ? -23.25033 8.13259 46.12058 1.000 29.67112 C ? A ? 161 CG 1
   ATOM 3844 CD . LYS A 164 ? -24.14614 9.13859 46.77615 1.000 47.70365 C ? A ? 161 CD 1
   ATOM 3845 CE . LYS A 164 ? -23.91499 10.46256 46.15778 1.000 50.40457 C ? A ? 161 CE 1
   ATOM 3846 NZ . LYS A 164 ? -22.42441 10.67142 46.12328 1.000 52.11793 N ? A ? 161 NZ 1
   ATOM 3847 H . LYS A 164 ? -22.91793 5.73286 44.53550 1.000 25.85231 H ? A ? 161 H 1
   ATOM 3848 HA . LYS A 164 ? -21.74324 6.23569 46.80033 1.000 30.44015 H ? A ? 161 HA 1
   ATOM 3849 HB2 . LYS A 164 ? -24.40542 6.55509 45.97269 1.000 29.45293 H ? A ? 161 HB2 1
   ATOM 3850 HB3 . LYS A 164 ? -24.00406 6.92167 47.46599 1.000 29.45293 H ? A ? 161 HB3 1
   ATOM 3851 HG2 . LYS A 164 ? -22.33283 8.28984 46.39326 1.000 35.63423 H ? A ? 161 HG2 1
   ATOM 3852 HG3 . LYS A 164 ? -23.32783 8.20960 45.15675 1.000 35.63423 H ? A ? 161 HG3 1
   ATOM 3853 HD2 . LYS A 164 ? -25.07449 8.88827 46.64808 1.000 57.27327 H ? A ? 161 HD2 1
   ATOM 3854 HD3 . LYS A 164 ? -23.94493 9.19332 47.72347 1.000 57.27327 H ? A ? 161 HD3 1
   ATOM 3855 HE2 . LYS A 164 ? -24.26635 10.48050 45.25384 1.000 60.51437 H ? A ? 161 HE2 1
   ATOM 3856 HE3 . LYS A 164 ? -24.32854 11.16137 46.68840 1.000 60.51437 H ? A ? 161 HE3 1
   ATOM 3857 HZ1 . LYS A 164 ? -22.24037 11.53788 46.03684 1.000 62.57040 H ? A ? 161 HZ1 1
   ATOM 3858 HZ2 . LYS A 164 ? -22.05756 10.37199 46.87684 1.000 62.57040 H ? A ? 161 HZ2 1
   ATOM 3859 HZ3 . LYS A 164 ? -22.07119 10.23107 45.43522 1.000 62.57040 H ? A ? 161 HZ3 1
   ATOM 3860 N . PRO A 165 ? -23.78436 3.75028 47.02965 1.000 23.27250 N ? A ? 162 N 1
   ATOM 3861 CA . PRO A 165 ? -24.08141 2.60499 47.93863 1.000 26.01451 C ? A ? 162 CA 1
   ATOM 3862 C . PRO A 165 ? -22.87887 1.75441 48.27739 1.000 28.82052 C ? A ? 162 C 1
   ATOM 3863 O . PRO A 165 ? -22.86481 0.99408 49.29776 1.000 31.97980 O ? A ? 162 O 1
   ATOM 3864 CB . PRO A 165 ? -25.12894 1.81656 47.15150 1.000 26.20946 C ? A ? 162 CB 1
   ATOM 3865 CG . PRO A 165 ? -25.79781 2.80818 46.32434 1.000 26.42729 C ? A ? 162 CG 1
   ATOM 3866 CD . PRO A 165 ? -24.72356 3.83514 45.88168 1.000 24.91041 C ? A ? 162 CD 1
   ATOM 3867 HA . PRO A 165 ? -24.47053 2.92868 48.76610 1.000 31.24630 H ? A ? 162 HA 1
   ATOM 3868 HB2 . PRO A 165 ? -24.69431 1.14361 46.60457 1.000 31.48024 H ? A ? 162 HB2 1
   ATOM 3869 HB3 . PRO A 165 ? -25.75345 1.39496 47.76235 1.000 31.48024 H ? A ? 162 HB3 1
   ATOM 3870 HG2 . PRO A 165 ? -26.18806 2.37169 45.55098 1.000 31.74163 H ? A ? 162 HG2 1
   ATOM 3871 HG3 . PRO A 165 ? -26.49085 3.24548 46.84335 1.000 31.74163 H ? A ? 162 HG3 1
   ATOM 3872 HD2 . PRO A 165 ? -24.29709 3.56946 45.05196 1.000 29.92138 H ? A ? 162 HD2 1
   ATOM 3873 HD3 . PRO A 165 ? -25.09742 4.72572 45.79221 1.000 29.92138 H ? A ? 162 HD3 1
   ATOM 3874 N . SER A 166 ? -21.81111 1.80292 47.49915 1.000 23.98989 N ? A ? 163 N 1
   ATOM 3875 CA . SER A 166 ? -20.66103 1.03673 47.89901 1.000 28.43586 C ? A ? 163 CA 1
   ATOM 3876 C . SER A 166 ? -19.87050 1.71019 49.01599 1.000 25.31894 C ? A ? 163 C 1
   ATOM 3877 O . SER A 166 ? -19.00219 1.05428 49.57756 1.000 33.89822 O ? A ? 163 O 1
   ATOM 3878 CB . SER A 166 ? -19.73172 0.81800 46.72295 1.000 28.31463 C ? A ? 163 CB 1
   ATOM 3879 OG . SER A 166 ? -19.06223 2.04245 46.37894 1.000 21.15431 O ? A ? 163 OG 1
   ATOM 3880 H . SER A 166 ? -21.73684 2.25261 46.76986 1.000 28.81675 H ? A ? 163 H 1
   ATOM 3881 HA . SER A 166 ? -20.97121 0.17174 48.20962 1.000 34.15192 H ? A ? 163 HA 1
   ATOM 3882 HB2 . SER A 166 ? -19.06973 0.15027 46.96125 1.000 34.00644 H ? A ? 163 HB2 1
   ATOM 3883 HB3 . SER A 166 ? -20.24974 0.51447 45.96109 1.000 34.00644 H ? A ? 163 HB3 1
   ATOM 3884 HG . SER A 166 ? -19.57558 2.69548 46.50391 1.000 25.41405 H ? A ? 163 HG 1
   ATOM 3885 N . GLY A 167 ? -20.08504 2.97605 49.23929 1.000 22.71672 N ? A ? 164 N 1
   ATOM 3886 CA . GLY A 167 ? -19.19613 3.76599 50.09992 1.000 27.52602 C ? A ? 164 CA 1
   ATOM 3887 C . GLY A 167 ? -17.79895 3.93478 49.54867 1.000 46.88174 C ? A ? 164 C 1
   ATOM 3888 O . GLY A 167 ? -16.88113 4.29972 50.29901 1.000 36.43958 O ? A ? 164 O 1
   ATOM 3889 H . GLY A 167 ? -20.74108 3.42341 48.90903 1.000 27.28895 H ? A ? 164 H 1
   ATOM 3890 HA2 . GLY A 167 ? -19.57925 4.64884 50.22107 1.000 33.06011 H ? A ? 164 HA2 1
   ATOM 3891 HA3 . GLY A 167 ? -19.12689 3.33050 50.96390 1.000 33.06011 H ? A ? 164 HA3 1
   ATOM 3892 N . LEU A 168 ? -17.58088 3.64712 48.26494 1.000 25.00183 N ? A ? 165 N 1
   ATOM 3893 CA . LEU A 168 ? -16.28900 3.87055 47.67602 1.000 24.60646 C ? A ? 165 CA 1
   ATOM 3894 C . LEU A 168 ? -16.35739 5.09436 46.77135 1.000 19.36568 C ? A ? 165 C 1
   ATOM 3895 O . LEU A 168 ? -17.41143 5.43096 46.24011 1.000 22.86495 O ? A ? 165 O 1
   ATOM 3896 CB . LEU A 168 ? -15.90617 2.68605 46.77378 1.000 23.07973 C ? A ? 165 CB 1
   ATOM 3897 CG . LEU A 168 ? -15.94809 1.30459 47.40752 1.000 24.71425 C ? A ? 165 CG 1
   ATOM 3898 CD1 . LEU A 168 ? -15.76423 0.23484 46.27495 1.000 30.55426 C ? A ? 165 CD1 1
   ATOM 3899 CD2 . LEU A 168 ? -14.82362 1.17338 48.40415 1.000 34.97802 C ? A ? 165 CD2 1
   ATOM 3900 H . LEU A 168 ? -18.17095 3.32397 47.72922 1.000 30.03108 H ? A ? 165 H 1
   ATOM 3901 HA . LEU A 168 ? -15.63036 3.99518 48.37713 1.000 29.55664 H ? A ? 165 HA 1
   ATOM 3902 HB2 . LEU A 168 ? -16.51801 2.67238 46.02120 1.000 27.72456 H ? A ? 165 HB2 1
   ATOM 3903 HB3 . LEU A 168 ? -14.99896 2.82815 46.46125 1.000 27.72456 H ? A ? 165 HB3 1
   ATOM 3904 HG . LEU A 168 ? -16.79199 1.16348 47.86449 1.000 29.68598 H ? A ? 165 HG 1
   ATOM 3905 HD11 . LEU A 168 ? -15.81325 -0.65126 46.66652 1.000 36.69400 H ? A ? 165 HD11 1
   ATOM 3906 HD12 . LEU A 168 ? -16.46947 0.34576 45.61827 1.000 36.69400 H ? A ? 165 HD12 1
   ATOM 3907 HD13 . LEU A 168 ? -14.89892 0.36396 45.85605 1.000 36.69400 H ? A ? 165 HD13 1
   ATOM 3908 HD21 . LEU A 168 ? -14.82885 0.27490 48.76968 1.000 42.00251 H ? A ? 165 HD21 1
   ATOM 3909 HD22 . LEU A 168 ? -13.98124 1.34241 47.95389 1.000 42.00251 H ? A ? 165 HD22 1
   ATOM 3910 HD23 . LEU A 168 ? -14.95446 1.82040 49.11488 1.000 42.00251 H ? A ? 165 HD23 1
   ATOM 3911 N . SER A 169 ? -15.19796 5.75246 46.63442 1.000 20.97652 N ? A ? 166 N 1
   ATOM 3912 CA . SER A 169 ? -15.09262 6.75172 45.59272 1.000 23.64759 C ? A ? 166 CA 1
   ATOM 3913 C . SER A 169 ? -15.28958 6.11417 44.19279 1.000 18.73674 C ? A ? 166 C 1
   ATOM 3914 O . SER A 169 ? -15.08684 4.91314 44.00153 1.000 20.23141 O ? A ? 166 O 1
   ATOM 3915 CB . SER A 169 ? -13.76976 7.49904 45.54512 1.000 20.71397 C ? A ? 166 CB 1
   ATOM 3916 OG . SER A 169 ? -12.71640 6.59880 45.25907 1.000 23.04574 O ? A ? 166 OG 1
   ATOM 3917 H . SER A 169 ? -14.49495 5.63621 47.11595 1.000 25.20071 H ? A ? 166 H 1
   ATOM 3918 HA . SER A 169 ? -15.78458 7.39889 45.80070 1.000 28.40599 H ? A ? 166 HA 1
   ATOM 3919 HB2 . SER A 169 ? -13.80967 8.17485 44.85044 1.000 24.88565 H ? A ? 166 HB2 1
   ATOM 3920 HB3 . SER A 169 ? -13.60793 7.91678 46.40547 1.000 24.88565 H ? A ? 166 HB3 1
   ATOM 3921 HG . SER A 169 ? -12.43999 6.71979 44.47513 1.000 27.68377 H ? A ? 166 HG 1
   ATOM 3922 N . PHE A 170 ? -15.62668 6.96233 43.25569 1.000 20.53863 N ? A ? 167 N 1
   ATOM 3923 CA . PHE A 170 ? -15.71151 6.51035 41.85775 1.000 19.58244 C ? A ? 167 CA 1
   ATOM 3924 C . PHE A 170 ? -14.41397 5.82095 41.44010 1.000 19.26288 C ? A ? 167 C 1
   ATOM 3925 O . PHE A 170 ? -14.44394 4.70076 40.87388 1.000 16.98700 O ? A ? 167 O 1
   ATOM 3926 CB . PHE A 170 ? -16.09787 7.65254 40.91181 1.000 18.96541 C ? A ? 167 CB 1
   ATOM 3927 CG . PHE A 170 ? -16.27623 7.17443 39.47926 1.000 17.95653 C ? A ? 167 CG 1
   ATOM 3928 CD1 . PHE A 170 ? -17.44944 6.59062 39.08175 1.000 18.65650 C ? A ? 167 CD1 1
   ATOM 3929 CD2 . PHE A 170 ? -15.23658 7.26017 38.59974 1.000 19.23199 C ? A ? 167 CD2 1
   ATOM 3930 CE1 . PHE A 170 ? -17.61054 6.07813 37.78498 1.000 16.83661 C ? A ? 167 CE1 1
   ATOM 3931 CE2 . PHE A 170 ? -15.42363 6.77209 37.28624 1.000 17.91084 C ? A ? 167 CE2 1
   ATOM 3932 CZ . PHE A 170 ? -16.58116 6.22077 36.91878 1.000 17.73334 C ? A ? 167 CZ 1
   ATOM 3933 H . PHE A 170 ? -15.81127 7.79276 43.38182 1.000 24.67524 H ? A ? 167 H 1
   ATOM 3934 HA . PHE A 170 ? -16.43145 5.86459 41.78297 1.000 23.52782 H ? A ? 167 HA 1
   ATOM 3935 HB2 . PHE A 170 ? -16.93576 8.04129 41.20799 1.000 22.78738 H ? A ? 167 HB2 1
   ATOM 3936 HB3 . PHE A 170 ? -15.39841 8.32451 40.92206 1.000 22.78738 H ? A ? 167 HB3 1
   ATOM 3937 HD1 . PHE A 170 ? -18.15528 6.53238 39.68450 1.000 22.41668 H ? A ? 167 HD1 1
   ATOM 3938 HD2 . PHE A 170 ? -14.42388 7.63105 38.85833 1.000 23.10728 H ? A ? 167 HD2 1
   ATOM 3939 HE1 . PHE A 170 ? -18.39832 5.65481 37.52984 1.000 20.23282 H ? A ? 167 HE1 1
   ATOM 3940 HE2 . PHE A 170 ? -14.73009 6.83630 36.66997 1.000 21.52189 H ? A ? 167 HE2 1
   ATOM 3941 HZ . PHE A 170 ? -16.68353 5.92616 36.04264 1.000 21.30890 H ? A ? 167 HZ 1
   ATOM 3942 N . GLU A 171 ? -13.27096 6.43013 41.71971 1.000 18.54915 N ? A ? 168 N 1
   ATOM 3943 CA . GLU A 171 ? -11.99712 5.85221 41.31956 1.000 20.12656 C ? A ? 168 CA 1
   ATOM 3944 C . GLU A 171 ? -11.74012 4.54545 42.01053 1.000 20.81820 C ? A ? 168 C 1
   ATOM 3945 O . GLU A 171 ? -11.28974 3.58248 41.40636 1.000 20.31760 O ? A ? 168 O 1
   ATOM 3946 CB . GLU A 171 ? -10.85433 6.85953 41.57977 1.000 24.02992 C ? A ? 168 CB 1
   ATOM 3947 CG . GLU A 171 ? -9.51627 6.24313 41.24940 1.000 24.78779 C ? A ? 168 CG 1
   ATOM 3948 CD . GLU A 171 ? -8.31337 7.17224 41.59516 1.000 39.30783 C ? A ? 168 CD 1
   ATOM 3949 OE1 . GLU A 171 ? -8.46371 8.15687 42.38892 1.000 45.19493 O ? A ? 168 OE1 1
   ATOM 3950 OE2 . GLU A 171 ? -7.23549 6.92381 41.01195 1.000 37.28953 O ? A ? 168 OE2 1
   ATOM 3951 H . GLU A 171 ? -13.20403 7.17782 42.13931 1.000 22.28786 H ? A ? 168 H 1
   ATOM 3952 HA . GLU A 171 ? -12.02088 5.67269 40.36662 1.000 24.18076 H ? A ? 168 HA 1
   ATOM 3953 HB2 . GLU A 171 ? -10.98010 7.64308 41.02199 1.000 28.86479 H ? A ? 168 HB2 1
   ATOM 3954 HB3 . GLU A 171 ? -10.85464 7.11493 42.51555 1.000 28.86479 H ? A ? 168 HB3 1
   ATOM 3955 HG2 . GLU A 171 ? -9.41435 5.42193 41.75551 1.000 29.77423 H ? A ? 168 HG2 1
   ATOM 3956 HG3 . GLU A 171 ? -9.48321 6.05321 40.29875 1.000 29.77423 H ? A ? 168 HG3 1
   ATOM 3957 N . GLN A 172 ? -12.05051 4.44772 43.33054 1.000 22.35658 N ? A ? 169 N 1
   ATOM 3958 CA . GLN A 172 ? -11.73546 3.19540 43.97797 1.000 21.06309 C ? A ? 169 CA 1
   ATOM 3959 C . GLN A 172 ? -12.67413 2.08367 43.52747 1.000 16.76728 C ? A ? 169 C 1
   ATOM 3960 O . GLN A 172 ? -12.25763 0.91343 43.47972 1.000 18.72723 O ? A ? 169 O 1
   ATOM 3961 CB . GLN A 172 ? -11.93554 3.27778 45.51372 1.000 29.28892 C ? A ? 169 CB 1
   ATOM 3962 CG . GLN A 172 ? -11.16101 4.32541 46.30335 1.000 49.01335 C ? A ? 169 CG 1
   ATOM 3963 CD . GLN A 172 ? -11.58100 4.40975 47.79963 1.000 55.16792 C ? A ? 169 CD 1
   ATOM 3964 OE1 . GLN A 172 ? -12.75509 4.81965 48.15334 1.000 31.28306 O ? A ? 169 OE1 1
   ATOM 3965 NE2 . GLN A 172 ? -10.62052 4.08178 48.67776 1.000 57.01614 N ? A ? 169 NE2 1
   ATOM 3966 H . GLN A 172 ? -12.41493 5.05640 43.81665 1.000 26.85678 H ? A ? 169 H 1
   ATOM 3967 HA . GLN A 172 ? -10.80942 3.01110 43.75573 1.000 25.30459 H ? A ? 169 HA 1
   ATOM 3968 HB2 . GLN A 172 ? -12.87573 3.45260 45.67615 1.000 35.17559 H ? A ? 169 HB2 1
   ATOM 3969 HB3 . GLN A 172 ? -11.68898 2.41680 45.88632 1.000 35.17559 H ? A ? 169 HB3 1
   ATOM 3970 HG2 . GLN A 172 ? -10.21656 4.10645 46.27198 1.000 58.84490 H ? A ? 169 HG2 1
   ATOM 3971 HG3 . GLN A 172 ? -11.31331 5.19559 45.90275 1.000 58.84490 H ? A ? 169 HG3 1
   ATOM 3972 HE21 . GLN A 172 ? -9.84244 3.84729 48.39633 1.000 68.44825 H ? A ? 169 HE21 1
   ATOM 3973 HE22 . GLN A 172 ? -10.78313 4.10612 49.52190 1.000 68.44825 H ? A ? 169 HE22 1
   ATOM 3974 N . ALA A 173 ? -13.95055 2.44547 43.33162 1.000 17.89866 N ? A ? 170 N 1
   ATOM 3975 CA . ALA A 173 ? -14.93024 1.48973 42.82149 1.000 18.24163 C ? A ? 170 CA 1
   ATOM 3976 C . ALA A 173 ? -14.47794 0.94119 41.44274 1.000 16.44453 C ? A ? 170 C 1
   ATOM 3977 O . ALA A 173 ? -14.49243 -0.24864 41.20475 1.000 16.79296 O ? A ? 170 O 1
   ATOM 3978 CB . ALA A 173 ? -16.29635 2.10070 42.71598 1.000 16.35493 C ? A ? 170 CB 1
   ATOM 3979 H . ALA A 173 ? -14.26703 3.23012 43.48578 1.000 21.50728 H ? A ? 170 H 1
   ATOM 3980 HA . ALA A 173 ? -14.99642 0.75818 43.45502 1.000 21.91884 H ? A ? 170 HA 1
   ATOM 3981 HB1 . ALA A 173 ? -16.89083 1.47135 42.27849 1.000 19.65480 H ? A ? 170 HB1 1
   ATOM 3982 HB2 . ALA A 173 ? -16.62309 2.29950 43.60739 1.000 19.65480 H ? A ? 170 HB2 1
   ATOM 3983 HB3 . ALA A 173 ? -16.23782 2.91709 42.19542 1.000 19.65480 H ? A ? 170 HB3 1
   ATOM 3984 N . MET A 174 ? -14.06023 1.84894 40.55911 1.000 17.69599 N ? A ? 171 N 1
   ATOM 3985 CA . MET A 174 ? -13.57148 1.43784 39.23164 1.000 16.49520 C ? A ? 171 CA 1
   ATOM 3986 C . MET A 174 ? -12.34529 0.54721 39.31461 1.000 17.79319 C ? A ? 171 C 1
   ATOM 3987 O . MET A 174 ? -12.26867 -0.51524 38.64039 1.000 17.53085 O ? A ? 171 O 1
   ATOM 3988 CB . MET A 174 ? -13.24018 2.70282 38.43109 1.000 15.12079 C ? A ? 171 CB 1
   ATOM 3989 CG . MET A 174 ? -12.94702 2.28164 36.93653 1.000 16.83732 C ? A ? 171 CG 1
   ATOM 3990 SD . MET A 174 ? -14.42876 1.64325 36.02948 1.000 16.47680 S ? A ? 171 SD 1
   ATOM 3991 CE . MET A 174 ? -15.16043 3.28293 35.84762 1.000 16.50263 C ? A ? 171 CE 1
   ATOM 3992 H . MET A 174 ? -14.04747 2.69792 40.69575 1.000 21.26408 H ? A ? 171 H 1
   ATOM 3993 HA . MET A 174 ? -14.27126 0.93539 38.78583 1.000 19.82312 H ? A ? 171 HA 1
   ATOM 3994 HB2 . MET A 174 ? -13.99312 3.31413 38.44836 1.000 18.17383 H ? A ? 171 HB2 1
   ATOM 3995 HB3 . MET A 174 ? -12.45405 3.13420 38.80097 1.000 18.17383 H ? A ? 171 HB3 1
   ATOM 3996 HG2 . MET A 174 ? -12.61713 3.05576 36.45402 1.000 20.23367 H ? A ? 171 HG2 1
   ATOM 3997 HG3 . MET A 174 ? -12.27686 1.58036 36.93655 1.000 20.23367 H ? A ? 171 HG3 1
   ATOM 3998 HE1 . MET A 174 ? -16.02429 3.19703 35.41488 1.000 19.83204 H ? A ? 171 HE1 1
   ATOM 3999 HE2 . MET A 174 ? -15.26854 3.67971 36.72613 1.000 19.83204 H ? A ? 171 HE2 1
   ATOM 4000 HE3 . MET A 174 ? -14.57256 3.83281 35.30639 1.000 19.83204 H ? A ? 171 HE3 1
   ATOM 4001 N . GLN A 175 ? -11.37474 0.91468 40.16776 1.000 17.25611 N ? A ? 172 N 1
   ATOM 4002 CA . GLN A 175 ? -10.17672 0.08853 40.29210 1.000 18.86313 C ? A ? 172 CA 1
   ATOM 4003 C . GLN A 175 ? -10.49134 -1.28498 40.82293 1.000 20.15062 C ? A ? 172 C 1
   ATOM 4004 O . GLN A 175 ? -10.03686 -2.29540 40.28394 1.000 18.57909 O ? A ? 172 O 1
   ATOM 4005 CB . GLN A 175 ? -9.20056 0.77859 41.26444 1.000 24.93154 C ? A ? 172 CB 1
   ATOM 4006 CG . GLN A 175 ? -8.26590 1.70265 40.56423 1.000 40.93358 C ? A ? 172 CG 1
   ATOM 4007 CD . GLN A 175 ? -7.10821 0.97021 39.69406 1.000 41.24092 C ? A ? 172 CD 1
   ATOM 4008 OE1 . GLN A 175 ? -6.94605 -0.28193 39.61786 1.000 33.46304 O ? A ? 172 OE1 1
   ATOM 4009 NE2 . GLN A 175 ? -6.33173 1.80769 39.01534 1.000 51.64290 N ? A ? 172 NE2 1
   ATOM 4010 H . GLN A 175 ? -11.39025 1.61501 40.66665 1.000 20.73622 H ? A ? 172 H 1
   ATOM 4011 HA . GLN A 175 ? -9.77769 -0.00603 39.41304 1.000 22.66464 H ? A ? 172 HA 1
   ATOM 4012 HB2 . GLN A 175 ? -9.70766 1.29399 41.91106 1.000 29.94673 H ? A ? 172 HB2 1
   ATOM 4013 HB3 . GLN A 175 ? -8.67382 0.10252 41.71873 1.000 29.94673 H ? A ? 172 HB3 1
   ATOM 4014 HG2 . GLN A 175 ? -8.77914 2.25810 39.95682 1.000 49.14918 H ? A ? 172 HG2 1
   ATOM 4015 HG3 . GLN A 175 ? -7.82510 2.25615 41.22773 1.000 49.14918 H ? A ? 172 HG3 1
   ATOM 4016 HE21 . GLN A 175 ? -6.46827 2.65542 39.06348 1.000 62.00036 H ? A ? 172 HE21 1
   ATOM 4017 HE22 . GLN A 175 ? -5.69255 1.50210 38.52783 1.000 62.00036 H ? A ? 172 HE22 1
   ATOM 4018 N A THR A 176 ? -11.26591 -1.36423 41.92760 0.698 18.25539 N ? A ? 173 N 1
   ATOM 4019 CA A THR A 176 ? -11.42867 -2.67927 42.53942 0.698 19.30198 C ? A ? 173 CA 1
   ATOM 4020 C A THR A 176 ? -12.48011 -3.52075 41.86740 0.698 19.56743 C ? A ? 173 C 1
   ATOM 4021 O A THR A 176 ? -12.40379 -4.74324 41.92549 0.698 20.52398 O ? A ? 173 O 1
   ATOM 4022 CB A THR A 176 ? -11.72804 -2.52075 44.04786 0.698 21.04107 C ? A ? 173 CB 1
   ATOM 4023 OG1 A THR A 176 ? -12.94645 -1.80859 44.23458 0.698 21.89811 O ? A ? 173 OG1 1
   ATOM 4024 CG2 A THR A 176 ? -10.60093 -1.75095 44.73447 0.698 25.96157 C ? A ? 173 CG2 1
   ATOM 4025 H A THR A 176 ? -11.67506 -0.71017 42.30760 0.698 21.93535 H ? A ? 173 H 1
   ATOM 4026 HA A THR A 176 ? -10.59529 -3.16919 42.45960 0.698 23.19126 H ? A ? 173 HA 1
   ATOM 4027 HB A THR A 176 ? -11.80369 -3.40063 44.44910 0.698 25.27817 H ? A ? 173 HB 1
   ATOM 4028 HG1 A THR A 176 ? -12.95243 -1.11884 43.75519 0.698 26.30662 H ? A ? 173 HG1 1
   ATOM 4029 HG21 A THR A 176 ? -10.74281 -1.74056 45.69398 0.698 31.18277 H ? A ? 173 HG21 1
   ATOM 4030 HG22 A THR A 176 ? -9.74825 -2.17363 44.54689 0.698 31.18277 H ? A ? 173 HG22 1
   ATOM 4031 HG23 A THR A 176 ? -10.57750 -0.83720 44.40980 0.698 31.18277 H ? A ? 173 HG23 1
   ATOM 4032 N B THR A 176 ? -11.26630 -1.33080 41.92483 0.302 17.96127 N ? A ? 173 N 1
   ATOM 4033 CA B THR A 176 ? -11.49814 -2.58686 42.62060 0.302 21.16077 C ? A ? 173 CA 1
   ATOM 4034 C B THR A 176 ? -12.43157 -3.48918 41.83419 0.302 19.06784 C ? A ? 173 C 1
   ATOM 4035 O B THR A 176 ? -12.24804 -4.70833 41.81201 0.302 21.31412 O ? A ? 173 O 1
   ATOM 4036 CB B THR A 176 ? -12.12425 -2.32096 43.99954 0.302 18.18576 C ? A ? 173 CB 1
   ATOM 4037 OG1 B THR A 176 ? -11.26053 -1.52669 44.82334 0.302 24.30816 O ? A ? 173 OG1 1
   ATOM 4038 CG2 B THR A 176 ? -12.45723 -3.64174 44.68047 0.302 16.05644 C ? A ? 173 CG2 1
   ATOM 4039 H B THR A 176 ? -11.65950 -0.65184 42.27697 0.302 21.58241 H ? A ? 173 H 1
   ATOM 4040 HA B THR A 176 ? -10.64193 -3.02830 42.73433 0.302 25.42181 H ? A ? 173 HA 1
   ATOM 4041 HB B THR A 176 ? -12.94595 -1.81838 43.88503 0.302 21.85180 H ? A ? 173 HB 1
   ATOM 4042 HG1 B THR A 176 ? -11.45416 -1.63747 45.63317 0.302 29.19868 H ? A ? 173 HG1 1
   ATOM 4043 HG21 B THR A 176 ? -12.42277 -3.53614 45.64409 0.302 19.29661 H ? A ? 173 HG21 1
   ATOM 4044 HG22 B THR A 176 ? -13.34796 -3.93033 44.42706 0.302 19.29661 H ? A ? 173 HG22 1
   ATOM 4045 HG23 B THR A 176 ? -11.81859 -4.32197 44.41529 0.302 19.29661 H ? A ? 173 HG23 1
   ATOM 4046 N . ARG A 177 ? -13.47094 -2.90725 41.19270 1.000 18.14384 N ? A ? 174 N 1
   ATOM 4047 CA . ARG A 177 ? -14.56187 -3.68580 40.65291 1.000 17.81736 C ? A ? 174 CA 1
   ATOM 4048 C . ARG A 177 ? -14.46336 -3.96474 39.14547 1.000 14.50660 C ? A ? 174 C 1
   ATOM 4049 O . ARG A 177 ? -15.11550 -4.90278 38.67012 1.000 17.13534 O ? A ? 174 O 1
   ATOM 4050 CB . ARG A 177 ? -15.89307 -2.99983 40.95584 1.000 16.60668 C ? A ? 174 CB 1
   ATOM 4051 CG . ARG A 177 ? -16.16965 -2.98008 42.49308 1.000 17.12308 C ? A ? 174 CG 1
   ATOM 4052 CD . ARG A 177 ? -17.53365 -2.29139 42.67338 1.000 17.70465 C ? A ? 174 CD 1
   ATOM 4053 NE . ARG A 177 ? -17.95582 -2.39425 44.09387 1.000 19.66062 N ? A ? 174 NE 1
   ATOM 4054 CZ . ARG A 177 ? -19.19949 -2.14130 44.49276 1.000 21.41792 C ? A ? 174 CZ 1
   ATOM 4055 NH1 . ARG A 177 ? -20.07456 -1.56728 43.72129 1.000 20.70805 N ? A ? 174 NH1 1
   ATOM 4056 NH2 . ARG A 177 ? -19.53360 -2.44133 45.75986 1.000 23.00341 N ? A ? 174 NH2 1
   ATOM 4057 HA . ARG A 177 ? -14.55988 -4.55053 41.09237 1.000 21.40972 H ? A ? 174 HA 1
   ATOM 4058 HB2 . ARG A 177 ? -15.86532 -2.08468 40.63547 1.000 19.95690 H ? A ? 174 HB2 1
   ATOM 4059 HB3 . ARG A 177 ? -16.61215 -3.48258 40.51906 1.000 19.95690 H ? A ? 174 HB3 1
   ATOM 4060 HG2 . ARG A 177 ? -16.21037 -3.88334 42.84433 1.000 20.57658 H ? A ? 174 HG2 1
   ATOM 4061 HG3 . ARG A 177 ? -15.48408 -2.47435 42.95690 1.000 20.57658 H ? A ? 174 HG3 1
   ATOM 4062 HD2 . ARG A 177 ? -17.46291 -1.35398 42.43431 1.000 21.27447 H ? A ? 174 HD2 1
   ATOM 4063 HD3 . ARG A 177 ? -18.19797 -2.72659 42.11645 1.000 21.27447 H ? A ? 174 HD3 1
   ATOM 4064 HE . ARG A 177 ? -17.37292 -2.62662 44.68195 1.000 23.62163 H ? A ? 174 HE 1
   ATOM 4065 HH11 . ARG A 177 ? -19.85732 -1.33673 42.92175 1.000 24.87854 H ? A ? 174 HH11 1
   ATOM 4066 HH12 . ARG A 177 ? -20.87061 -1.41814 44.01052 1.000 24.87854 H ? A ? 174 HH12 1
   ATOM 4067 HH21 . ARG A 177 ? -18.94969 -2.78710 46.28816 1.000 27.63298 H ? A ? 174 HH21 1
   ATOM 4068 HH22 . ARG A 177 ? -20.33125 -2.28750 46.04217 1.000 27.63298 H ? A ? 174 HH22 1
   ATOM 4069 H A ARG A 177 ? -13.51823 -2.06111 41.04639 0.698 21.80150 H ? A ? 174 H 1
   ATOM 4070 H B ARG A 177 ? -13.54955 -2.06013 41.06699 0.302 21.80150 H ? A ? 174 H 1
   ATOM 4071 N . VAL A 178 ? -13.64559 -3.18441 38.41907 1.000 17.85472 N ? A ? 175 N 1
   ATOM 4072 CA . VAL A 178 ? -13.51804 -3.35201 36.96430 1.000 16.66168 C ? A ? 175 CA 1
   ATOM 4073 C . VAL A 178 ? -12.07351 -3.52066 36.57694 1.000 14.88431 C ? A ? 175 C 1
   ATOM 4074 O . VAL A 178 ? -11.71847 -4.54872 35.99165 1.000 17.53122 O ? A ? 175 O 1
   ATOM 4075 CB . VAL A 178 ? -14.12233 -2.16335 36.24018 1.000 13.52124 C ? A ? 175 CB 1
   ATOM 4076 CG1 . VAL A 178 ? -13.93010 -2.32019 34.70061 1.000 15.84502 C ? A ? 175 CG1 1
   ATOM 4077 CG2 . VAL A 178 ? -15.60514 -1.93687 36.50299 1.000 15.81184 C ? A ? 175 CG2 1
   ATOM 4078 H . VAL A 178 ? -13.15812 -2.55551 38.74535 1.000 21.45455 H ? A ? 175 H 1
   ATOM 4079 HA . VAL A 178 ? -13.98602 -4.16210 36.70809 1.000 20.02290 H ? A ? 175 HA 1
   ATOM 4080 HB . VAL A 178 ? -13.65279 -1.38971 36.58931 1.000 16.25437 H ? A ? 175 HB 1
   ATOM 4081 HG11 . VAL A 178 ? -14.47375 -1.65827 34.24542 1.000 19.04290 H ? A ? 175 HG11 1
   ATOM 4082 HG12 . VAL A 178 ? -12.99429 -2.18537 34.48385 1.000 19.04290 H ? A ? 175 HG12 1
   ATOM 4083 HG13 . VAL A 178 ? -14.20546 -3.21221 34.43722 1.000 19.04290 H ? A ? 175 HG13 1
   ATOM 4084 HG21 . VAL A 178 ? -15.89066 -1.13767 36.03325 1.000 19.00309 H ? A ? 175 HG21 1
   ATOM 4085 HG22 . VAL A 178 ? -16.10357 -2.70480 36.18245 1.000 19.00309 H ? A ? 175 HG22 1
   ATOM 4086 HG23 . VAL A 178 ? -15.74368 -1.82724 37.45676 1.000 19.00309 H ? A ? 175 HG23 1
   ATOM 4087 N . PHE A 179 ? -11.20154 -2.57385 36.90773 1.000 16.96199 N ? A ? 176 N 1
   ATOM 4088 CA . PHE A 179 ? -9.82371 -2.67178 36.38378 1.000 16.88781 C ? A ? 176 CA 1
   ATOM 4089 C . PHE A 179 ? -9.08655 -3.87959 36.92707 1.000 20.59704 C ? A ? 176 C 1
   ATOM 4090 O . PHE A 179 ? -8.50093 -4.64611 36.19268 1.000 19.65048 O ? A ? 176 O 1
   ATOM 4091 CB . PHE A 179 ? -9.04219 -1.40696 36.71297 1.000 16.64563 C ? A ? 176 CB 1
   ATOM 4092 CG . PHE A 179 ? -9.53549 -0.09600 36.06323 1.000 16.01105 C ? A ? 176 CG 1
   ATOM 4093 CD1 . PHE A 179 ? -10.44288 -0.02152 35.01684 1.000 16.37063 C ? A ? 176 CD1 1
   ATOM 4094 CD2 . PHE A 179 ? -9.04657 1.11102 36.51196 1.000 17.72272 C ? A ? 176 CD2 1
   ATOM 4095 CE1 . PHE A 179 ? -10.79998 1.23536 34.44685 1.000 16.17829 C ? A ? 176 CE1 1
   ATOM 4096 CE2 . PHE A 179 ? -9.39280 2.28414 35.93142 1.000 16.55044 C ? A ? 176 CE2 1
   ATOM 4097 CZ . PHE A 179 ? -10.24564 2.37145 34.92600 1.000 17.01577 C ? A ? 176 CZ 1
   ATOM 4098 H . PHE A 179 ? -11.36447 -1.89394 37.40851 1.000 20.38328 H ? A ? 176 H 1
   ATOM 4099 HA . PHE A 179 ? -9.88562 -2.76470 35.42023 1.000 20.29426 H ? A ? 176 HA 1
   ATOM 4100 HB2 . PHE A 179 ? -9.07364 -1.27614 37.67359 1.000 20.00365 H ? A ? 176 HB2 1
   ATOM 4101 HB3 . PHE A 179 ? -8.12493 -1.53759 36.42579 1.000 20.00365 H ? A ? 176 HB3 1
   ATOM 4102 HD1 . PHE A 179 ? -10.82325 -0.80166 34.68276 1.000 19.67364 H ? A ? 176 HD1 1
   ATOM 4103 HD2 . PHE A 179 ? -8.46153 1.12044 37.23484 1.000 21.29615 H ? A ? 176 HD2 1
   ATOM 4104 HE1 . PHE A 179 ? -11.41217 1.27365 33.74780 1.000 19.44283 H ? A ? 176 HE1 1
   ATOM 4105 HE2 . PHE A 179 ? -9.01134 3.06753 36.25652 1.000 19.88942 H ? A ? 176 HE2 1
   ATOM 4106 HZ . PHE A 179 ? -10.46008 3.19717 34.55572 1.000 20.44780 H ? A ? 176 HZ 1
   ATOM 4107 N . GLN A 180 ? -9.10664 -4.06456 38.25482 1.000 19.85528 N ? A ? 177 N 1
   ATOM 4108 CA . GLN A 180 ? -8.35577 -5.17432 38.83291 1.000 21.24823 C ? A ? 177 CA 1
   ATOM 4109 C . GLN A 180 ? -8.88386 -6.53675 38.39937 1.000 19.55137 C ? A ? 177 C 1
   ATOM 4110 O . GLN A 180 ? -8.09042 -7.38888 37.98188 1.000 23.15195 O ? A ? 177 O 1
   ATOM 4111 CB . GLN A 180 ? -8.35757 -4.99467 40.36631 1.000 21.66708 C ? A ? 177 CB 1
   ATOM 4112 CG . GLN A 180 ? -7.40033 -3.92095 40.86215 1.000 34.23101 C ? A ? 177 CG 1
   ATOM 4113 CD . GLN A 180 ? -7.53055 -3.65587 42.36626 1.000 45.06852 C ? A ? 177 CD 1
   ATOM 4114 OE1 . GLN A 180 ? -7.98277 -4.51638 43.12671 1.000 42.78211 O ? A ? 177 OE1 1
   ATOM 4115 NE2 . GLN A 180 ? -7.14612 -2.46122 42.78949 1.000 44.44255 N ? A ? 177 NE2 1
   ATOM 4116 H . GLN A 180 ? -9.53341 -3.57663 38.81997 1.000 23.85522 H ? A ? 177 H 1
   ATOM 4117 HA . GLN A 180 ? -7.44132 -5.13599 38.51165 1.000 25.52676 H ? A ? 177 HA 1
   ATOM 4118 HB2 . GLN A 180 ? -9.25166 -4.74725 40.64966 1.000 26.02938 H ? A ? 177 HB2 1
   ATOM 4119 HB3 . GLN A 180 ? -8.09933 -5.83399 40.77834 1.000 26.02938 H ? A ? 177 HB3 1
   ATOM 4120 HG2 . GLN A 180 ? -6.48950 -4.20405 40.68565 1.000 41.10609 H ? A ? 177 HG2 1
   ATOM 4121 HG3 . GLN A 180 ? -7.58649 -3.09169 40.39463 1.000 41.10609 H ? A ? 177 HG3 1
   ATOM 4122 HE21 . GLN A 180 ? -6.84327 -1.88344 42.22909 1.000 53.35995 H ? A ? 177 HE21 1
   ATOM 4123 HE22 . GLN A 180 ? -7.19935 -2.26327 43.62470 1.000 53.35995 H ? A ? 177 HE22 1
   ATOM 4124 N . PRO A 181 ? -10.17903 -6.84191 38.46544 1.000 18.36599 N ? A ? 178 N 1
   ATOM 4125 CA . PRO A 181 ? -10.60846 -8.17332 38.06870 1.000 20.43140 C ? A ? 178 CA 1
   ATOM 4126 C . PRO A 181 ? -10.26989 -8.52398 36.62806 1.000 18.79455 C ? A ? 178 C 1
   ATOM 4127 O . PRO A 181 ? -10.02362 -9.69828 36.30290 1.000 21.06697 O ? A ? 178 O 1
   ATOM 4128 CB . PRO A 181 ? -12.10634 -8.17704 38.32726 1.000 21.24944 C ? A ? 178 CB 1
   ATOM 4129 CG . PRO A 181 ? -12.36056 -6.96869 39.17293 1.000 27.71950 C ? A ? 178 CG 1
   ATOM 4130 CD . PRO A 181 ? -11.24751 -6.06570 39.14237 1.000 20.41290 C ? A ? 178 CD 1
   ATOM 4131 HA . PRO A 181 ? -10.19901 -8.82753 38.65630 1.000 24.54657 H ? A ? 178 HA 1
   ATOM 4132 HB2 . PRO A 181 ? -12.58602 -8.11857 37.48620 1.000 25.52821 H ? A ? 178 HB2 1
   ATOM 4133 HB3 . PRO A 181 ? -12.35762 -8.98776 38.79683 1.000 25.52821 H ? A ? 178 HB3 1
   ATOM 4134 HG2 . PRO A 181 ? -13.15006 -6.51972 38.83232 1.000 33.29229 H ? A ? 178 HG2 1
   ATOM 4135 HG3 . PRO A 181 ? -12.51328 -7.26225 40.08474 1.000 33.29229 H ? A ? 178 HG3 1
   ATOM 4136 HD2 . PRO A 181 ? -11.46630 -5.26841 38.63506 1.000 24.52436 H ? A ? 178 HD2 1
   ATOM 4137 HD3 . PRO A 181 ? -10.97781 -5.82293 40.04194 1.000 24.52436 H ? A ? 178 HD3 1
   ATOM 4138 N . LEU A 182 ? -10.29082 -7.52694 35.74433 1.000 17.58540 N ? A ? 179 N 1
   ATOM 4139 CA . LEU A 182 ? -10.04354 -7.72057 34.33278 1.000 16.94902 C ? A ? 179 CA 1
   ATOM 4140 C . LEU A 182 ? -8.55622 -7.57024 34.02489 1.000 20.87686 C ? A ? 179 C 1
   ATOM 4141 O . LEU A 182 ? -8.15405 -7.68073 32.87281 1.000 19.16795 O ? A ? 179 O 1
   ATOM 4142 CB . LEU A 182 ? -10.85073 -6.72294 33.48167 1.000 16.98157 C ? A ? 179 CB 1
   ATOM 4143 CG . LEU A 182 ? -12.36614 -6.87001 33.60111 1.000 15.04428 C ? A ? 179 CG 1
   ATOM 4144 CD1 . LEU A 182 ? -13.08787 -5.87201 32.72370 1.000 17.84886 C ? A ? 179 CD1 1
   ATOM 4145 CD2 . LEU A 182 ? -12.80580 -8.25185 33.29306 1.000 16.68333 C ? A ? 179 CD2 1
   ATOM 4146 H . LEU A 182 ? -10.45148 -6.70812 35.95246 1.000 21.13137 H ? A ? 179 H 1
   ATOM 4147 HA . LEU A 182 ? -10.34535 -8.60607 34.07644 1.000 20.36771 H ? A ? 179 HA 1
   ATOM 4148 HB2 . LEU A 182 ? -10.62018 -5.82286 33.76024 1.000 20.40677 H ? A ? 179 HB2 1
   ATOM 4149 HB3 . LEU A 182 ? -10.61571 -6.85217 32.54949 1.000 20.40677 H ? A ? 179 HB3 1
   ATOM 4150 HG . LEU A 182 ? -12.60879 -6.68431 34.52173 1.000 18.08202 H ? A ? 179 HG 1
   ATOM 4151 HD11 . LEU A 182 ? -14.04439 -6.00417 32.81590 1.000 21.44751 H ? A ? 179 HD11 1
   ATOM 4152 HD12 . LEU A 182 ? -12.84941 -4.97455 33.00406 1.000 21.44751 H ? A ? 179 HD12 1
   ATOM 4153 HD13 . LEU A 182 ? -12.82198 -6.01205 31.80142 1.000 21.44751 H ? A ? 179 HD13 1
   ATOM 4154 HD21 . LEU A 182 ? -13.77435 -8.27147 33.24368 1.000 20.04889 H ? A ? 179 HD21 1
   ATOM 4155 HD22 . LEU A 182 ? -12.42570 -8.52197 32.44249 1.000 20.04889 H ? A ? 179 HD22 1
   ATOM 4156 HD23 . LEU A 182 ? -12.49834 -8.84520 33.99612 1.000 20.04889 H ? A ? 179 HD23 1
   ATOM 4157 N . LYS A 183 ? -7.72997 -7.41166 35.02937 1.000 18.61654 N ? A ? 180 N 1
   ATOM 4158 CA . LYS A 183 ? -6.28275 -7.29615 34.85962 1.000 18.26072 C ? A ? 180 CA 1
   ATOM 4159 C . LYS A 183 ? -5.90288 -6.15303 33.91582 1.000 19.67420 C ? A ? 180 C 1
   ATOM 4160 O . LYS A 183 ? -4.95942 -6.25998 33.12469 1.000 18.91750 O ? A ? 180 O 1
   ATOM 4161 CB . LYS A 183 ? -5.65847 -8.64539 34.46627 1.000 22.35877 C ? A ? 180 CB 1
   ATOM 4162 CG . LYS A 183 ? -5.96105 -9.71673 35.55833 1.000 23.92400 C ? A ? 180 CG 1
   ATOM 4163 CD . LYS A 183 ? -5.37915 -11.08416 35.08957 1.000 47.05508 C ? A ? 180 CD 1
   ATOM 4164 CE . LYS A 183 ? -6.03802 -12.31760 35.75079 1.000 64.38204 C ? A ? 180 CE 1
   ATOM 4165 NZ . LYS A 183 ? -7.24917 -12.85744 35.01913 1.000 72.08543 N ? A ? 180 NZ 1
   ATOM 4166 H . LYS A 183 ? -7.98027 -7.36501 35.85082 1.000 22.36873 H ? A ? 180 H 1
   ATOM 4167 HA . LYS A 183 ? -5.89006 -7.05393 35.71287 1.000 21.94175 H ? A ? 180 HA 1
   ATOM 4168 HB2 . LYS A 183 ? -6.03460 -8.94487 33.62381 1.000 26.85941 H ? A ? 180 HB2 1
   ATOM 4169 HB3 . LYS A 183 ? -4.69691 -8.54761 34.38418 1.000 26.85941 H ? A ? 180 HB3 1
   ATOM 4170 HG2 . LYS A 183 ? -5.54201 -9.46460 36.39602 1.000 28.73768 H ? A ? 180 HG2 1
   ATOM 4171 HG3 . LYS A 183 ? -6.91928 -9.80530 35.68017 1.000 28.73768 H ? A ? 180 HG3 1
   ATOM 4172 HD2 . LYS A 183 ? -5.50571 -11.16320 34.13111 1.000 56.49498 H ? A ? 180 HD2 1
   ATOM 4173 HD3 . LYS A 183 ? -4.43309 -11.10827 35.30239 1.000 56.49498 H ? A ? 180 HD3 1
   ATOM 4174 HE2 . LYS A 183 ? -5.38247 -13.03118 35.79504 1.000 77.28734 H ? A ? 180 HE2 1
   ATOM 4175 HE3 . LYS A 183 ? -6.32307 -12.07304 36.64512 1.000 77.28734 H ? A ? 180 HE3 1
   ATOM 4176 HZ1 . LYS A 183 ? -7.56696 -13.57269 35.44283 1.000 86.53140 H ? A ? 180 HZ1 1
   ATOM 4177 HZ2 . LYS A 183 ? -7.88547 -12.23616 34.98396 1.000 86.53140 H ? A ? 180 HZ2 1
   ATOM 4178 HZ3 . LYS A 183 ? -7.02537 -13.08897 34.18942 1.000 86.53140 H ? A ? 180 HZ3 1
   ATOM 4179 N . LEU A 184 ? -6.62566 -5.04656 34.00370 1.000 16.31016 N ? A ? 181 N 1
   ATOM 4180 CA . LEU A 184 ? -6.25185 -3.80427 33.30011 1.000 17.28401 C ? A ? 181 CA 1
   ATOM 4181 C . LEU A 184 ? -5.31253 -3.03052 34.22061 1.000 18.79713 C ? A ? 181 C 1
   ATOM 4182 O . LEU A 184 ? -5.67301 -2.04046 34.84191 1.000 20.72271 O ? A ? 181 O 1
   ATOM 4183 CB . LEU A 184 ? -7.50577 -3.00308 32.89848 1.000 16.26225 C ? A ? 181 CB 1
   ATOM 4184 CG . LEU A 184 ? -8.62685 -3.83245 32.23864 1.000 15.19712 C ? A ? 181 CG 1
   ATOM 4185 CD1 . LEU A 184 ? -9.77957 -2.94671 31.86410 1.000 18.21696 C ? A ? 181 CD1 1
   ATOM 4186 CD2 . LEU A 184 ? -8.07876 -4.56281 31.00508 1.000 18.11311 C ? A ? 181 CD2 1
   ATOM 4187 H . LEU A 184 ? -7.34691 -4.97820 34.46707 1.000 19.60108 H ? A ? 181 H 1
   ATOM 4188 HA . LEU A 184 ? -5.77691 -4.01029 32.47981 1.000 20.76970 H ? A ? 181 HA 1
   ATOM 4189 HB2 . LEU A 184 ? -7.87664 -2.59459 33.69629 1.000 19.54359 H ? A ? 181 HB2 1
   ATOM 4190 HB3 . LEU A 184 ? -7.24097 -2.31640 32.26662 1.000 19.54359 H ? A ? 181 HB3 1
   ATOM 4191 HG . LEU A 184 ? -8.95341 -4.49625 32.86605 1.000 18.26543 H ? A ? 181 HG 1
   ATOM 4192 HD11 . LEU A 184 ? -10.42436 -3.46485 31.35746 1.000 21.88923 H ? A ? 181 HD11 1
   ATOM 4193 HD12 . LEU A 184 ? -10.19175 -2.60573 32.67326 1.000 21.88923 H ? A ? 181 HD12 1
   ATOM 4194 HD13 . LEU A 184 ? -9.45008 -2.21056 31.32519 1.000 21.88923 H ? A ? 181 HD13 1
   ATOM 4195 HD21 . LEU A 184 ? -8.81513 -4.98290 30.53372 1.000 21.76462 H ? A ? 181 HD21 1
   ATOM 4196 HD22 . LEU A 184 ? -7.63956 -3.91985 30.42663 1.000 21.76462 H ? A ? 181 HD22 1
   ATOM 4197 HD23 . LEU A 184 ? -7.44326 -5.23653 31.29342 1.000 21.76462 H ? A ? 181 HD23 1
   ATOM 4198 N . ASN A 185 ? -4.06651 -3.51898 34.25497 1.000 18.40711 N ? A ? 182 N 1
   ATOM 4199 CA . ASN A 185 ? -3.08880 -2.99372 35.21551 1.000 19.08443 C ? A ? 182 CA 1
   ATOM 4200 C . ASN A 185 ? -2.32154 -1.80256 34.71848 1.000 22.10138 C ? A ? 182 C 1
   ATOM 4201 O . ASN A 185 ? -1.50288 -1.25801 35.47065 1.000 21.62677 O ? A ? 182 O 1
   ATOM 4202 CB . ASN A 185 ? -2.10647 -4.12211 35.60202 1.000 21.50754 C ? A ? 182 CB 1
   ATOM 4203 CG . ASN A 185 ? -2.83843 -5.32857 36.24671 1.000 25.59485 C ? A ? 182 CG 1
   ATOM 4204 OD1 . ASN A 185 ? -3.75366 -5.16082 36.97852 1.000 28.53069 O ? A ? 182 OD1 1
   ATOM 4205 ND2 . ASN A 185 ? -2.38967 -6.51590 35.98002 1.000 35.46548 N ? A ? 182 ND2 1
   ATOM 4206 H . ASN A 185 ? -3.77014 -4.14235 33.74197 1.000 22.11742 H ? A ? 182 H 1
   ATOM 4207 HA . ASN A 185 ? -3.56312 -2.70285 36.01007 1.000 22.93020 H ? A ? 182 HA 1
   ATOM 4208 HB2 . ASN A 185 ? -1.64907 -4.43441 34.80568 1.000 25.83793 H ? A ? 182 HB2 1
   ATOM 4209 HB3 . ASN A 185 ? -1.46258 -3.78013 36.24184 1.000 25.83793 H ? A ? 182 HB3 1
   ATOM 4210 HD21 . ASN A 185 ? -2.77207 -7.20670 36.32085 1.000 42.58746 H ? A ? 182 HD21 1
   ATOM 4211 HD22 . ASN A 185 ? -1.70973 -6.61237 35.46236 1.000 42.58746 H ? A ? 182 HD22 1
   ATOM 4212 N . HIS A 186 ? -2.58048 -1.34893 33.50408 1.000 17.25535 N ? A ? 183 N 1
   ATOM 4213 CA . HIS A 186 ? -2.03346 -0.10791 32.96066 1.000 17.65645 C ? A ? 183 CA 1
   ATOM 4214 C . HIS A 186 ? -3.12934 0.75033 32.39895 1.000 18.40434 C ? A ? 183 C 1
   ATOM 4215 O . HIS A 186 ? -2.98131 1.38550 31.34694 1.000 17.73127 O ? A ? 183 O 1
   ATOM 4216 CB . HIS A 186 ? -0.99162 -0.43781 31.93737 1.000 20.07561 C ? A ? 183 CB 1
   ATOM 4217 CG . HIS A 186 ? 0.14943 -1.19677 32.53625 1.000 20.00948 C ? A ? 183 CG 1
   ATOM 4218 ND1 . HIS A 186 ? 0.11402 -2.55062 32.71146 1.000 24.52957 N ? A ? 183 ND1 1
   ATOM 4219 CD2 . HIS A 186 ? 1.28777 -0.75224 33.10914 1.000 24.29985 C ? A ? 183 CD2 1
   ATOM 4220 CE1 . HIS A 186 ? 1.24989 -2.94050 33.28861 1.000 32.32165 C ? A ? 183 CE1 1
   ATOM 4221 NE2 . HIS A 186 ? 1.98602 -1.86171 33.53025 1.000 25.83242 N ? A ? 183 NE2 1
   ATOM 4222 H . HIS A 186 ? -3.09304 -1.75787 32.94762 1.000 20.73531 H ? A ? 183 H 1
   ATOM 4223 HA . HIS A 186 ? -1.61618 0.41330 33.66430 1.000 21.21663 H ? A ? 183 HA 1
   ATOM 4224 HB2 . HIS A 186 ? -1.38881 -0.98369 31.24084 1.000 24.11962 H ? A ? 183 HB2 1
   ATOM 4225 HB3 . HIS A 186 ? -0.64485 0.38446 31.55721 1.000 24.11962 H ? A ? 183 HB3 1
   ATOM 4226 HD1 . HIS A 186 ? -0.53548 -3.06730 32.48606 1.000 29.46437 H ? A ? 183 HD1 1
   ATOM 4227 HD2 . HIS A 186 ? 1.55063 0.13501 33.20185 1.000 29.18870 H ? A ? 183 HD2 1
   ATOM 4228 HE1 . HIS A 186 ? 1.48663 -3.81747 33.48802 1.000 38.81487 H ? A ? 183 HE1 1
   ATOM 4229 N . THR A 187 ? -4.24006 0.82651 33.13938 1.000 17.01163 N ? A ? 184 N 1
   ATOM 4230 CA . THR A 187 ? -5.38041 1.69399 32.88690 1.000 15.85217 C ? A ? 184 CA 1
   ATOM 4231 C . THR A 187 ? -5.61793 2.55394 34.11218 1.000 19.27701 C ? A ? 184 C 1
   ATOM 4232 O . THR A 187 ? -5.70332 2.04330 35.23499 1.000 19.88454 O ? A ? 184 O 1
   ATOM 4233 CB . THR A 187 ? -6.64694 0.87607 32.54862 1.000 16.71109 C ? A ? 184 CB 1
   ATOM 4234 OG1 . THR A 187 ? -6.34931 0.08841 31.37531 1.000 15.86463 O ? A ? 184 OG1 1
   ATOM 4235 CG2 . THR A 187 ? -7.80266 1.68665 32.26298 1.000 16.68899 C ? A ? 184 CG2 1
   ATOM 4236 H . THR A 187 ? -4.35895 0.34751 33.84367 1.000 20.44284 H ? A ? 184 H 1
   ATOM 4237 HA . THR A 187 ? -5.19067 2.27292 32.13209 1.000 19.05149 H ? A ? 184 HA 1
   ATOM 4238 HB . THR A 187 ? -6.87816 0.33457 33.31947 1.000 20.08219 H ? A ? 184 HB 1
   ATOM 4239 HG1 . THR A 187 ? -6.08855 -0.67728 31.60186 1.000 19.06644 H ? A ? 184 HG1 1
   ATOM 4240 HG21 . THR A 187 ? -8.52887 1.12830 31.94399 1.000 20.05567 H ? A ? 184 HG21 1
   ATOM 4241 HG22 . THR A 187 ? -8.09026 2.14895 33.06577 1.000 20.05567 H ? A ? 184 HG22 1
   ATOM 4242 HG23 . THR A 187 ? -7.58750 2.34286 31.58181 1.000 20.05567 H ? A ? 184 HG23 1
   ATOM 4243 N . TRP A 188 ? -5.71823 3.83043 33.91120 1.000 15.81716 N ? A ? 185 N 1
   ATOM 4244 CA . TRP A 188 ? -5.70095 4.75108 35.02810 1.000 17.44364 C ? A ? 185 CA 1
   ATOM 4245 C . TRP A 188 ? -6.66901 5.88712 34.86878 1.000 17.46107 C ? A ? 185 C 1
   ATOM 4246 O . TRP A 188 ? -6.72712 6.52779 33.81343 1.000 17.82962 O ? A ? 185 O 1
   ATOM 4247 CB . TRP A 188 ? -4.27982 5.43137 35.16384 1.000 16.74375 C ? A ? 185 CB 1
   ATOM 4248 CG . TRP A 188 ? -3.15382 4.51903 35.07435 1.000 21.04069 C ? A ? 185 CG 1
   ATOM 4249 CD1 . TRP A 188 ? -2.34687 4.27629 34.01111 1.000 21.67727 C ? A ? 185 CD1 1
   ATOM 4250 CD2 . TRP A 188 ? -2.71811 3.68831 36.09358 1.000 20.38868 C ? A ? 185 CD2 1
   ATOM 4251 NE1 . TRP A 188 ? -1.45404 3.30209 34.28698 1.000 22.71811 N ? A ? 185 NE1 1
   ATOM 4252 CE2 . TRP A 188 ? -1.64531 2.94670 35.60042 1.000 19.47272 C ? A ? 185 CE2 1
   ATOM 4253 CE3 . TRP A 188 ? -3.13407 3.48241 37.40275 1.000 22.10240 C ? A ? 185 CE3 1
   ATOM 4254 CZ2 . TRP A 188 ? -0.93347 2.04323 36.36266 1.000 24.10319 C ? A ? 185 CZ2 1
   ATOM 4255 CZ3 . TRP A 188 ? -2.43667 2.55342 38.15879 1.000 30.20240 C ? A ? 185 CZ3 1
   ATOM 4256 CH2 . TRP A 188 ? -1.36630 1.85475 37.63180 1.000 27.89222 C ? A ? 185 CH2 1
   ATOM 4257 H . TRP A 188 ? -5.79801 4.20034 33.13893 1.000 19.00948 H ? A ? 185 H 1
   ATOM 4258 HA . TRP A 188 ? -5.95447 4.23416 35.80876 1.000 20.96126 H ? A ? 185 HA 1
   ATOM 4259 HB2 . TRP A 188 ? -4.18244 6.08441 34.45324 1.000 20.12138 H ? A ? 185 HB2 1
   ATOM 4260 HB3 . TRP A 188 ? -4.23049 5.87072 36.02723 1.000 20.12138 H ? A ? 185 HB3 1
   ATOM 4261 HD1 . TRP A 188 ? -2.40172 4.72325 33.19741 1.000 26.04161 H ? A ? 185 HD1 1
   ATOM 4262 HE1 . TRP A 188 ? -0.87628 2.96794 33.74463 1.000 27.29062 H ? A ? 185 HE1 1
   ATOM 4263 HE3 . TRP A 188 ? -3.85423 3.95079 37.75898 1.000 26.55176 H ? A ? 185 HE3 1
   ATOM 4264 HZ2 . TRP A 188 ? -0.19661 1.58853 36.02325 1.000 28.95271 H ? A ? 185 HZ2 1
   ATOM 4265 HZ3 . TRP A 188 ? -2.69399 2.39681 39.03866 1.000 36.27177 H ? A ? 185 HZ3 1
   ATOM 4266 HH2 . TRP A 188 ? -0.92826 1.23361 38.16771 1.000 33.49955 H ? A ? 185 HH2 1
   ATOM 4267 N . ILE A 189 ? -7.35619 6.26345 35.98433 1.000 17.98382 N ? A ? 186 N 1
   ATOM 4268 CA . ILE A 189 ? -8.01027 7.55333 36.04385 1.000 15.80489 C ? A ? 186 CA 1
   ATOM 4269 C . ILE A 189 ? -6.97875 8.67055 36.31756 1.000 18.42560 C ? A ? 186 C 1
   ATOM 4270 O . ILE A 189 ? -7.08252 9.74488 35.73735 1.000 18.89588 O ? A ? 186 O 1
   ATOM 4271 CB . ILE A 189 ? -9.09632 7.47248 37.11725 1.000 18.59317 C ? A ? 186 CB 1
   ATOM 4272 CG1 . ILE A 189 ? -10.30555 6.72108 36.54024 1.000 19.56570 C ? A ? 186 CG1 1
   ATOM 4273 CG2 . ILE A 189 ? -9.57883 8.86247 37.55516 1.000 21.00643 C ? A ? 186 CG2 1
   ATOM 4274 CD1 . ILE A 189 ? -11.27609 6.10918 37.63181 1.000 22.88657 C ? A ? 186 CD1 1
   ATOM 4275 H . ILE A 189 ? -7.44371 5.78448 36.69323 1.000 21.60947 H ? A ? 186 H 1
   ATOM 4276 HA . ILE A 189 ? -8.42591 7.76880 35.19431 1.000 18.99476 H ? A ? 186 HA 1
   ATOM 4277 HB . ILE A 189 ? -8.71483 7.01650 37.88370 1.000 22.34069 H ? A ? 186 HB 1
   ATOM 4278 HG12 . ILE A 189 ? -10.82366 7.33744 35.99934 1.000 23.50772 H ? A ? 186 HG12 1
   ATOM 4279 HG13 . ILE A 189 ? -9.98230 5.98931 35.99169 1.000 23.50772 H ? A ? 186 HG13 1
   ATOM 4280 HG21 . ILE A 189 ? -10.41437 8.76881 38.03889 1.000 25.23661 H ? A ? 186 HG21 1
   ATOM 4281 HG22 . ILE A 189 ? -8.90749 9.26347 38.12910 1.000 25.23661 H ? A ? 186 HG22 1
   ATOM 4282 HG23 . ILE A 189 ? -9.71239 9.41295 36.76774 1.000 25.23661 H ? A ? 186 HG23 1
   ATOM 4283 HD11 . ILE A 189 ? -11.93953 5.55628 37.19016 1.000 27.49277 H ? A ? 186 HD11 1
   ATOM 4284 HD12 . ILE A 189 ? -10.75685 5.57216 38.25060 1.000 27.49277 H ? A ? 186 HD12 1
   ATOM 4285 HD13 . ILE A 189 ? -11.71252 6.83303 38.10771 1.000 27.49277 H ? A ? 186 HD13 1
   ATOM 4286 N . ASN A 190 ? -6.06048 8.40891 37.25604 1.000 23.23912 N ? A ? 187 N 1
   ATOM 4287 CA . ASN A 190 ? -4.94089 9.31322 37.59400 1.000 22.47002 C ? A ? 187 CA 1
   ATOM 4288 C . ASN A 190 ? -3.66453 8.53526 37.34815 1.000 19.32799 C ? A ? 187 C 1
   ATOM 4289 O . ASN A 190 ? -3.44074 7.49622 37.97639 1.000 22.21695 O ? A ? 187 O 1
   ATOM 4290 CB . ASN A 190 ? -5.04170 9.77189 39.05294 1.000 22.18580 C ? A ? 187 CB 1
   ATOM 4291 CG . ASN A 190 ? -6.27889 10.54222 39.29146 1.000 22.60662 C ? A ? 187 CG 1
   ATOM 4292 OD1 . ASN A 190 ? -6.46929 11.57410 38.71294 1.000 25.26984 O ? A ? 187 OD1 1
   ATOM 4293 ND2 . ASN A 190 ? -7.15928 10.03857 40.19426 1.000 27.95526 N ? A ? 187 ND2 1
   ATOM 4294 H . ASN A 190 ? -6.06133 7.69052 37.72882 1.000 27.91583 H ? A ? 187 H 1
   ATOM 4295 HA . ASN A 190 ? -4.94933 10.10197 37.02945 1.000 26.99291 H ? A ? 187 HA 1
   ATOM 4296 HB2 . ASN A 190 ? -5.04834 8.99531 39.63414 1.000 26.65185 H ? A ? 187 HB2 1
   ATOM 4297 HB3 . ASN A 190 ? -4.28331 10.33834 39.26478 1.000 26.65185 H ? A ? 187 HB3 1
   ATOM 4298 HD21 . ASN A 190 ? -7.89143 10.45784 40.36093 1.000 33.57520 H ? A ? 187 HD21 1
   ATOM 4299 HD22 . ASN A 190 ? -6.98473 9.30032 40.59938 1.000 33.57520 H ? A ? 187 HD22 1
   ATOM 4300 N . VAL A 191 ? -2.86863 8.96050 36.39789 1.000 22.20308 N ? A ? 188 N 1
   ATOM 4301 CA . VAL A 191 ? -1.66084 8.24914 36.03279 1.000 22.50376 C ? A ? 188 CA 1
   ATOM 4302 C . VAL A 191 ? -0.66598 8.43349 37.18464 1.000 24.84062 C ? A ? 188 C 1
   ATOM 4303 O . VAL A 191 ? -0.34770 9.59790 37.52241 1.000 25.91851 O ? A ? 188 O 1
   ATOM 4304 CB . VAL A 191 ? -1.07098 8.81473 34.73598 1.000 24.75079 C ? A ? 188 CB 1
   ATOM 4305 CG1 . VAL A 191 ? 0.21167 8.14691 34.43582 1.000 22.01795 C ? A ? 188 CG1 1
   ATOM 4306 CG2 . VAL A 191 ? -2.10263 8.56018 33.59031 1.000 21.68431 C ? A ? 188 CG2 1
   ATOM 4307 H . VAL A 191 ? -3.00526 9.67361 35.93702 1.000 26.67259 H ? A ? 188 H 1
   ATOM 4308 HA . VAL A 191 ? -1.85280 7.30705 35.90424 1.000 27.03339 H ? A ? 188 HA 1
   ATOM 4309 HB . VAL A 191 ? -0.89824 9.76574 34.81755 1.000 29.72984 H ? A ? 188 HB 1
   ATOM 4310 HG11 . VAL A 191 ? 0.45156 8.32411 33.51281 1.000 26.45042 H ? A ? 188 HG11 1
   ATOM 4311 HG12 . VAL A 191 ? 0.89576 8.49611 35.02827 1.000 26.45042 H ? A ? 188 HG12 1
   ATOM 4312 HG13 . VAL A 191 ? 0.11049 7.19213 34.57385 1.000 26.45042 H ? A ? 188 HG13 1
   ATOM 4313 HG21 . VAL A 191 ? -1.70340 8.81438 32.74362 1.000 26.05005 H ? A ? 188 HG21 1
   ATOM 4314 HG22 . VAL A 191 ? -2.33412 7.61829 33.57732 1.000 26.05005 H ? A ? 188 HG22 1
   ATOM 4315 HG23 . VAL A 191 ? -2.89586 9.09351 33.75537 1.000 26.05005 H ? A ? 188 HG23 1
   ATOM 4316 N . PRO A 192 ? -0.16917 7.36324 37.77650 1.000 21.40223 N ? A ? 189 N 1
   ATOM 4317 CA . PRO A 192 ? 0.82618 7.50320 38.91437 1.000 25.64091 C ? A ? 189 CA 1
   ATOM 4318 C . PRO A 192 ? 2.14576 8.00560 38.39207 1.000 25.05464 C ? A ? 189 C 1
   ATOM 4319 O . PRO A 192 ? 2.53686 7.79293 37.23452 1.000 22.52417 O ? A ? 189 O 1
   ATOM 4320 CB . PRO A 192 ? 1.00408 6.07212 39.43056 1.000 28.95071 C ? A ? 189 CB 1
   ATOM 4321 CG . PRO A 192 ? -0.15784 5.25732 38.81059 1.000 37.75588 C ? A ? 189 CG 1
   ATOM 4322 CD . PRO A 192 ? -0.52321 5.95237 37.54642 1.000 22.72370 C ? A ? 189 CD 1
   ATOM 4323 HA . PRO A 192 ? 0.46882 8.07755 39.60958 1.000 30.79798 H ? A ? 189 HA 1
   ATOM 4324 HB2 . PRO A 192 ? 1.86206 5.72394 39.14151 1.000 34.76974 H ? A ? 189 HB2 1
   ATOM 4325 HB3 . PRO A 192 ? 0.95222 6.06446 40.39915 1.000 34.76974 H ? A ? 189 HB3 1
   ATOM 4326 HG2 . PRO A 192 ? 0.13928 4.35180 38.62988 1.000 45.33595 H ? A ? 189 HG2 1
   ATOM 4327 HG3 . PRO A 192 ? -0.90960 5.24374 39.42342 1.000 45.33595 H ? A ? 189 HG3 1
   ATOM 4328 HD2 . PRO A 192 ? -0.01596 5.59215 36.80222 1.000 27.29733 H ? A ? 189 HD2 1
   ATOM 4329 HD3 . PRO A 192 ? -1.47363 5.86479 37.37342 1.000 27.29733 H ? A ? 189 HD3 1
   ATOM 4330 N . PRO A 193 ? 2.95330 8.58776 39.28549 1.000 27.08241 N ? A ? 190 N 1
   ATOM 4331 CA . PRO A 193 ? 4.21362 9.18525 38.84362 1.000 27.54571 C ? A ? 190 CA 1
   ATOM 4332 C . PRO A 193 ? 5.09744 8.19761 38.14287 1.000 22.82977 C ? A ? 190 C 1
   ATOM 4333 O . PRO A 193 ? 5.75594 8.49617 37.14133 1.000 29.20427 O ? A ? 190 O 1
   ATOM 4334 CB . PRO A 193 ? 4.82777 9.62329 40.20101 1.000 28.60467 C ? A ? 190 CB 1
   ATOM 4335 CG . PRO A 193 ? 3.67973 9.99071 40.96952 1.000 29.82130 C ? A ? 190 CG 1
   ATOM 4336 CD . PRO A 193 ? 2.57994 8.96946 40.65169 1.000 36.06268 C ? A ? 190 CD 1
   ATOM 4337 HA . PRO A 193 ? 4.06164 9.95188 38.26909 1.000 33.08374 H ? A ? 190 HA 1
   ATOM 4338 HB2 . PRO A 193 ? 5.30637 8.88515 40.60963 1.000 34.35449 H ? A ? 190 HB2 1
   ATOM 4339 HB3 . PRO A 193 ? 5.42545 10.37671 40.07441 1.000 34.35449 H ? A ? 190 HB3 1
   ATOM 4340 HG2 . PRO A 193 ? 3.90250 9.96651 41.91328 1.000 35.81445 H ? A ? 190 HG2 1
   ATOM 4341 HG3 . PRO A 193 ? 3.39614 10.88368 40.71837 1.000 35.81445 H ? A ? 190 HG3 1
   ATOM 4342 HD2 . PRO A 193 ? 2.61455 8.21054 41.25480 1.000 43.30410 H ? A ? 190 HD2 1
   ATOM 4343 HD3 . PRO A 193 ? 1.69933 9.37526 40.67928 1.000 43.30410 H ? A ? 190 HD3 1
   ATOM 4344 N . ALA A 194 ? 5.15367 6.95816 38.63551 1.000 26.57324 N ? A ? 191 N 1
   ATOM 4345 CA . ALA A 194 ? 6.03826 6.00874 38.02831 1.000 27.46253 C ? A ? 191 CA 1
   ATOM 4346 C . ALA A 194 ? 5.60377 5.57133 36.62622 1.000 27.15723 C ? A ? 191 C 1
   ATOM 4347 O . ALA A 194 ? 6.39740 4.94005 35.90230 1.000 28.92827 O ? A ? 191 O 1
   ATOM 4348 CB . ALA A 194 ? 6.07542 4.73397 38.86722 1.000 37.46185 C ? A ? 191 CB 1
   ATOM 4349 H . ALA A 194 ? 4.69631 6.66556 39.30245 1.000 31.91678 H ? A ? 191 H 1
   ATOM 4350 HA . ALA A 194 ? 6.91247 6.42662 37.98324 1.000 32.98392 H ? A ? 191 HA 1
   ATOM 4351 HB1 . ALA A 194 ? 6.65120 4.08606 38.43181 1.000 44.98311 H ? A ? 191 HB1 1
   ATOM 4352 HB2 . ALA A 194 ? 6.42232 4.94556 39.74801 1.000 44.98311 H ? A ? 191 HB2 1
   ATOM 4353 HB3 . ALA A 194 ? 5.17580 4.37913 38.94250 1.000 44.98311 H ? A ? 191 HB3 1
   ATOM 4354 N . GLU A 195 ? 4.35051 5.83827 36.26064 1.000 27.60148 N ? A ? 192 N 1
   ATOM 4355 CA . GLU A 195 ? 3.87206 5.49128 34.93617 1.000 30.34702 C ? A ? 192 CA 1
   ATOM 4356 C . GLU A 195 ? 3.88250 6.66955 33.96981 1.000 30.80659 C ? A ? 192 C 1
   ATOM 4357 O . GLU A 195 ? 3.62428 6.47701 32.78271 1.000 26.13859 O ? A ? 192 O 1
   ATOM 4358 CB . GLU A 195 ? 2.45664 4.94264 35.07621 1.000 27.89919 C ? A ? 192 CB 1
   ATOM 4359 CG . GLU A 195 ? 2.34045 3.72090 35.98005 1.000 32.35893 C ? A ? 192 CG 1
   ATOM 4360 CD . GLU A 195 ? 3.12111 2.49596 35.53410 1.000 38.52392 C ? A ? 192 CD 1
   ATOM 4361 OE1 . GLU A 195 ? 3.35679 2.29635 34.32331 1.000 32.07034 O ? A ? 192 OE1 1
   ATOM 4362 OE2 . GLU A 195 ? 3.42001 1.64509 36.42258 1.000 41.98891 O ? A ? 192 OE2 1
   ATOM 4363 H . GLU A 195 ? 3.76569 6.21814 36.76392 1.000 33.15067 H ? A ? 192 H 1
   ATOM 4364 HA . GLU A 195 ? 4.43609 4.80738 34.54240 1.000 36.44532 H ? A ? 192 HA 1
   ATOM 4365 HB2 . GLU A 195 ? 1.89116 5.63744 35.44822 1.000 33.50791 H ? A ? 192 HB2 1
   ATOM 4366 HB3 . GLU A 195 ? 2.13516 4.68859 34.19700 1.000 33.50791 H ? A ? 192 HB3 1
   ATOM 4367 HG2 . GLU A 195 ? 2.66368 3.96239 36.86215 1.000 38.85960 H ? A ? 192 HG2 1
   ATOM 4368 HG3 . GLU A 195 ? 1.40611 3.46470 36.02774 1.000 38.85960 H ? A ? 192 HG3 1
   ATOM 4369 N . GLU A 196 ? 4.20637 7.88266 34.42311 1.000 25.60024 N ? A ? 193 N 1
   ATOM 4370 CA . GLU A 196 ? 4.16709 9.03346 33.51049 1.000 28.72904 C ? A ? 193 CA 1
   ATOM 4371 C . GLU A 196 ? 5.13081 8.88865 32.33668 1.000 26.39228 C ? A ? 193 C 1
   ATOM 4372 O . GLU A 196 ? 4.90314 9.48351 31.27619 1.000 25.35264 O ? A ? 193 O 1
   ATOM 4373 CB . GLU A 196 ? 4.46214 10.36347 34.24490 1.000 29.76453 C ? A ? 193 CB 1
   ATOM 4374 CG . GLU A 196 ? 3.58746 10.72345 35.34543 1.000 32.34020 C ? A ? 193 CG 1
   ATOM 4375 CD . GLU A 196 ? 2.35060 11.55652 34.96845 1.000 52.80923 C ? A ? 193 CD 1
   ATOM 4376 OE1 . GLU A 196 ? 2.18808 11.92673 33.78165 1.000 46.56613 O ? A ? 193 OE1 1
   ATOM 4377 OE2 . GLU A 196 ? 1.53179 11.83630 35.89596 1.000 52.31024 O ? A ? 193 OE2 1
   ATOM 4378 H . GLU A 196 ? 4.44533 8.06414 35.22907 1.000 30.74918 H ? A ? 193 H 1
   ATOM 4379 HA . GLU A 196 ? 3.26110 9.07493 33.16646 1.000 34.50374 H ? A ? 193 HA 1
   ATOM 4380 HB2 . GLU A 196 ? 5.36104 10.31169 34.60572 1.000 35.74633 H ? A ? 193 HB2 1
   ATOM 4381 HB3 . GLU A 196 ? 4.40633 11.08152 33.59513 1.000 35.74633 H ? A ? 193 HB3 1
   ATOM 4382 HG2 . GLU A 196 ? 3.26844 9.90704 35.76087 1.000 38.83713 H ? A ? 193 HG2 1
   ATOM 4383 HG3 . GLU A 196 ? 4.09983 11.24273 35.98474 1.000 38.83713 H ? A ? 193 HG3 1
   ATOM 4384 N . LYS A 197 ? 6.21627 8.11730 32.45095 1.000 24.60300 N ? A ? 194 N 1
   ATOM 4385 CA . LYS A 197 ? 7.11779 7.92215 31.33967 1.000 25.68180 C ? A ? 194 CA 1
   ATOM 4386 C . LYS A 197 ? 6.44275 7.31234 30.10903 1.000 24.91376 C ? A ? 194 C 1
   ATOM 4387 O . LYS A 197 ? 7.00000 7.34859 28.97643 1.000 26.46861 O ? A ? 194 O 1
   ATOM 4388 CB . LYS A 197 ? 8.26715 7.02193 31.74032 1.000 33.76759 C ? A ? 194 CB 1
   ATOM 4389 CG . LYS A 197 ? 7.91873 5.60349 32.14189 1.000 35.07273 C ? A ? 194 CG 1
   ATOM 4390 CD . LYS A 197 ? 9.12954 4.91733 32.76970 1.000 41.03426 C ? A ? 194 CD 1
   ATOM 4391 CE . LYS A 197 ? 8.66240 3.59093 33.38086 1.000 54.90265 C ? A ? 194 CE 1
   ATOM 4392 NZ . LYS A 197 ? 8.50166 2.47887 32.42583 1.000 63.64406 N ? A ? 194 NZ 1
   ATOM 4393 H . LYS A 197 ? 6.44489 7.69930 33.16692 1.000 29.55248 H ? A ? 194 H 1
   ATOM 4394 HA . LYS A 197 ? 7.46220 8.79658 31.09956 1.000 30.84705 H ? A ? 194 HA 1
   ATOM 4395 HB2 . LYS A 197 ? 8.87636 6.96113 30.98795 1.000 40.54999 H ? A ? 194 HB2 1
   ATOM 4396 HB3 . LYS A 197 ? 8.71567 7.42821 32.49839 1.000 40.54999 H ? A ? 194 HB3 1
   ATOM 4397 HG2 . LYS A 197 ? 7.19859 5.61644 32.79160 1.000 42.11616 H ? A ? 194 HG2 1
   ATOM 4398 HG3 . LYS A 197 ? 7.64923 5.09986 31.35791 1.000 42.11616 H ? A ? 194 HG3 1
   ATOM 4399 HD2 . LYS A 197 ? 9.80020 4.73770 32.09232 1.000 49.27000 H ? A ? 194 HD2 1
   ATOM 4400 HD3 . LYS A 197 ? 9.50495 5.47573 33.46838 1.000 49.27000 H ? A ? 194 HD3 1
   ATOM 4401 HE2 . LYS A 197 ? 9.31471 3.31164 34.04222 1.000 65.91206 H ? A ? 194 HE2 1
   ATOM 4402 HE3 . LYS A 197 ? 7.80156 3.73484 33.80411 1.000 65.91206 H ? A ? 194 HE3 1
   ATOM 4403 HZ1 . LYS A 197 ? 8.22364 1.74898 32.85252 1.000 76.40175 H ? A ? 194 HZ1 1
   ATOM 4404 HZ2 . LYS A 197 ? 7.90286 2.69570 31.80412 1.000 76.40175 H ? A ? 194 HZ2 1
   ATOM 4405 HZ3 . LYS A 197 ? 9.27893 2.30329 32.02945 1.000 76.40175 H ? A ? 194 HZ3 1
   ATOM 4406 N . ASN A 198 ? 5.28950 6.66908 30.32889 1.000 22.54952 N ? A ? 195 N 1
   ATOM 4407 CA . ASN A 198 ? 4.59483 5.99094 29.21859 1.000 19.88628 C ? A ? 195 CA 1
   ATOM 4408 C . ASN A 198 ? 3.46719 6.86505 28.71299 1.000 17.81188 C ? A ? 195 C 1
   ATOM 4409 O . ASN A 198 ? 2.75242 6.43672 27.73904 1.000 19.50469 O ? A ? 195 O 1
   ATOM 4410 CB . ASN A 198 ? 3.98253 4.66395 29.75268 1.000 24.55873 C ? A ? 195 CB 1
   ATOM 4411 CG . ASN A 198 ? 5.00616 3.73830 30.49149 1.000 37.19329 C ? A ? 195 CG 1
   ATOM 4412 OD1 . ASN A 198 ? 5.91537 3.24081 29.87782 1.000 35.32063 O ? A ? 195 OD1 1
   ATOM 4413 ND2 . ASN A 198 ? 4.71222 3.38966 31.77586 1.000 41.54568 N ? A ? 195 ND2 1
   ATOM 4414 H . ASN A 198 ? 4.89733 6.61134 31.09208 1.000 27.08831 H ? A ? 195 H 1
   ATOM 4415 HA . ASN A 198 ? 5.20879 5.78344 28.49685 1.000 23.89242 H ? A ? 195 HA 1
   ATOM 4416 HB2 . ASN A 198 ? 3.27442 4.87873 30.37986 1.000 29.49936 H ? A ? 195 HB2 1
   ATOM 4417 HB3 . ASN A 198 ? 3.62190 4.16442 29.00347 1.000 29.49936 H ? A ? 195 HB3 1
   ATOM 4418 HD21 . ASN A 198 ? 3.99051 3.67688 32.14496 1.000 49.88370 H ? A ? 195 HD21 1
   ATOM 4419 HD22 . ASN A 198 ? 5.24846 2.88245 32.21720 1.000 49.88370 H ? A ? 195 HD22 1
   ATOM 4420 N . TYR A 199 ? 3.20748 8.00857 29.31074 1.000 20.01658 N ? A ? 196 N 1
   ATOM 4421 CA . TYR A 199 ? 2.02892 8.82257 28.96689 1.000 19.46027 C ? A ? 196 CA 1
   ATOM 4422 C . TYR A 199 ? 2.33799 9.64329 27.72509 1.000 21.94000 C ? A ? 196 C 1
   ATOM 4423 O . TYR A 199 ? 3.13145 10.58421 27.75585 1.000 20.62642 O ? A ? 196 O 1
   ATOM 4424 CB . TYR A 199 ? 1.58832 9.61644 30.17394 1.000 20.87133 C ? A ? 196 CB 1
   ATOM 4425 CG . TYR A 199 ? 0.31314 10.37294 30.12901 1.000 17.35916 C ? A ? 196 CG 1
   ATOM 4426 CD1 . TYR A 199 ? -0.58447 10.38245 29.03460 1.000 17.70891 C ? A ? 196 CD1 1
   ATOM 4427 CD2 . TYR A 199 ? -0.05289 11.11824 31.22442 1.000 20.81254 C ? A ? 196 CD2 1
   ATOM 4428 CE1 . TYR A 199 ? -1.76457 11.12405 29.11926 1.000 19.12341 C ? A ? 196 CE1 1
   ATOM 4429 CE2 . TYR A 199 ? -1.18265 11.82934 31.28764 1.000 22.29886 C ? A ? 196 CE2 1
   ATOM 4430 CZ . TYR A 199 ? -2.07724 11.89139 30.23269 1.000 20.74122 C ? A ? 196 CZ 1
   ATOM 4431 OH . TYR A 199 ? -3.22042 12.61615 30.26630 1.000 19.84857 O ? A ? 196 OH 1
   ATOM 4432 H . TYR A 199 ? 3.69697 8.35137 29.92919 1.000 24.04878 H ? A ? 196 H 1
   ATOM 4433 HA . TYR A 199 ? 1.27207 8.26715 28.72279 1.000 23.38121 H ? A ? 196 HA 1
   ATOM 4434 HB2 . TYR A 199 ? 1.50836 8.99525 30.91464 1.000 25.07448 H ? A ? 196 HB2 1
   ATOM 4435 HB3 . TYR A 199 ? 2.28269 10.26755 30.36050 1.000 25.07448 H ? A ? 196 HB3 1
   ATOM 4436 HD1 . TYR A 199 ? -0.38968 9.89832 28.26481 1.000 21.27958 H ? A ? 196 HD1 1
   ATOM 4437 HD2 . TYR A 199 ? 0.51560 11.12817 31.96036 1.000 25.00393 H ? A ? 196 HD2 1
   ATOM 4438 HE1 . TYR A 199 ? -2.36084 11.10310 28.40587 1.000 22.97698 H ? A ? 196 HE1 1
   ATOM 4439 HE2 . TYR A 199 ? -1.37459 12.29874 32.06720 1.000 26.78752 H ? A ? 196 HE2 1
   ATOM 4440 HH . TYR A 199 ? -3.81425 12.23743 29.80854 1.000 23.84717 H ? A ? 196 HH 1
   ATOM 4441 N . ALA A 200 ? 1.69084 9.30504 26.60589 1.000 16.32367 N ? A ? 197 N 1
   ATOM 4442 CA . ALA A 200 ? 1.90963 10.07111 25.40193 1.000 15.90961 C ? A ? 197 CA 1
   ATOM 4443 C . ALA A 200 ? 1.44713 11.48462 25.57320 1.000 15.97458 C ? A ? 197 C 1
   ATOM 4444 O . ALA A 200 ? 0.51451 11.78811 26.33485 1.000 16.91228 O ? A ? 197 O 1
   ATOM 4445 CB . ALA A 200 ? 1.11653 9.43007 24.24453 1.000 17.49631 C ? A ? 197 CB 1
   ATOM 4446 H . ALA A 200 ? 1.13663 8.65181 26.53014 1.000 19.61729 H ? A ? 197 H 1
   ATOM 4447 HA . ALA A 200 ? 2.85685 10.08017 25.19315 1.000 19.12041 H ? A ? 197 HA 1
   ATOM 4448 HB1 . ALA A 200 ? 1.15577 10.01579 23.47234 1.000 21.02446 H ? A ? 197 HB1 1
   ATOM 4449 HB2 . ALA A 200 ? 1.51187 8.57103 24.02853 1.000 21.02446 H ? A ? 197 HB2 1
   ATOM 4450 HB3 . ALA A 200 ? 0.19486 9.30967 24.52189 1.000 21.02446 H ? A ? 197 HB3 1
   ATOM 4451 N . TRP A 201 ? 2.05106 12.39154 24.79196 1.000 17.60268 N ? A ? 198 N 1
   ATOM 4452 CA . TRP A 201 ? 1.49583 13.70469 24.63919 1.000 16.32659 C ? A ? 198 CA 1
   ATOM 4453 C . TRP A 201 ? 0.45579 13.74331 23.53060 1.000 14.87959 C ? A ? 198 C 1
   ATOM 4454 O . TRP A 201 ? 0.60086 13.01742 22.52688 1.000 16.40671 O ? A ? 198 O 1
   ATOM 4455 CB . TRP A 201 ? 2.60952 14.78749 24.32366 1.000 18.86763 C ? A ? 198 CB 1
   ATOM 4456 CG . TRP A 201 ? 3.36657 14.99388 25.56413 1.000 21.30375 C ? A ? 198 CG 1
   ATOM 4457 CD1 . TRP A 201 ? 4.54473 14.34757 25.93060 1.000 25.76465 C ? A ? 198 CD1 1
   ATOM 4458 CD2 . TRP A 201 ? 2.95975 15.78321 26.68285 1.000 19.43659 C ? A ? 198 CD2 1
   ATOM 4459 NE1 . TRP A 201 ? 4.83043 14.66393 27.26559 1.000 31.32892 N ? A ? 198 NE1 1
   ATOM 4460 CE2 . TRP A 201 ? 3.89092 15.57522 27.70105 1.000 23.69049 C ? A ? 198 CE2 1
   ATOM 4461 CE3 . TRP A 201 ? 1.90610 16.65832 26.91419 1.000 19.56884 C ? A ? 198 CE3 1
   ATOM 4462 CZ2 . TRP A 201 ? 3.77480 16.20165 28.92055 1.000 30.00477 C ? A ? 198 CZ2 1
   ATOM 4463 CZ3 . TRP A 201 ? 1.79745 17.29255 28.18295 1.000 23.07171 C ? A ? 198 CZ3 1
   ATOM 4464 CH2 . TRP A 201 ? 2.71195 17.01675 29.14571 1.000 29.73665 C ? A ? 198 CH2 1
   ATOM 4465 H . TRP A 201 ? 2.77664 12.25349 24.35140 1.000 21.15210 H ? A ? 198 H 1
   ATOM 4466 HA . TRP A 201 ? 1.06928 13.93398 25.47966 1.000 19.62079 H ? A ? 198 HA 1
   ATOM 4467 HB2 . TRP A 201 ? 3.20573 14.46680 23.62897 1.000 22.67004 H ? A ? 198 HB2 1
   ATOM 4468 HB3 . TRP A 201 ? 2.20052 15.62339 24.05001 1.000 22.67004 H ? A ? 198 HB3 1
   ATOM 4469 HD1 . TRP A 201 ? 5.05607 13.79819 25.38141 1.000 30.94647 H ? A ? 198 HD1 1
   ATOM 4470 HE1 . TRP A 201 ? 5.47878 14.34532 27.73221 1.000 37.62359 H ? A ? 198 HE1 1
   ATOM 4471 HE3 . TRP A 201 ? 1.27958 16.82747 26.24804 1.000 23.51150 H ? A ? 198 HE3 1
   ATOM 4472 HZ2 . TRP A 201 ? 4.41530 16.06878 29.58162 1.000 36.03461 H ? A ? 198 HZ2 1
   ATOM 4473 HZ3 . TRP A 201 ? 1.10554 17.89091 28.35066 1.000 27.71493 H ? A ? 198 HZ3 1
   ATOM 4474 HH2 . TRP A 201 ? 2.60791 17.39816 29.98749 1.000 35.71287 H ? A ? 198 HH2 1
   ATOM 4475 N . GLY A 202 ? -0.63419 14.50732 23.76717 1.000 15.25859 N ? A ? 199 N 1
   ATOM 4476 CA . GLY A 202 ? -1.55664 14.84452 22.69808 1.000 14.83070 C ? A ? 199 CA 1
   ATOM 4477 C . GLY A 202 ? -1.03356 16.03844 21.90782 1.000 17.54419 C ? A ? 199 C 1
   ATOM 4478 O . GLY A 202 ? -0.28176 16.82533 22.44878 1.000 17.91580 O ? A ? 199 O 1
   ATOM 4479 H . GLY A 202 ? -0.84712 14.83231 24.53440 1.000 18.33920 H ? A ? 199 H 1
   ATOM 4480 HA2 . GLY A 202 ? -1.65593 14.08889 22.09802 1.000 17.82573 H ? A ? 199 HA2 1
   ATOM 4481 HA3 . GLY A 202 ? -2.42408 15.06868 23.06984 1.000 17.82573 H ? A ? 199 HA3 1
   ATOM 4482 N . TYR A 203 ? -1.43024 16.19596 20.66279 1.000 16.38921 N ? A ? 200 N 1
   ATOM 4483 CA . TYR A 203 ? -0.98623 17.31488 19.82749 1.000 17.67682 C ? A ? 200 CA 1
   ATOM 4484 C . TYR A 203 ? -2.18093 18.04225 19.23774 1.000 20.16828 C ? A ? 200 C 1
   ATOM 4485 O . TYR A 203 ? -3.03131 17.47085 18.55073 1.000 18.89002 O ? A ? 200 O 1
   ATOM 4486 CB . TYR A 203 ? 0.00853 16.77441 18.76651 1.000 18.02133 C ? A ? 200 CB 1
   ATOM 4487 CG . TYR A 203 ? 1.30112 16.32921 19.38822 1.000 15.73961 C ? A ? 200 CG 1
   ATOM 4488 CD1 . TYR A 203 ? 2.27714 17.29604 19.67650 1.000 19.14152 C ? A ? 200 CD1 1
   ATOM 4489 CD2 . TYR A 203 ? 1.54107 15.06597 19.82381 1.000 16.44436 C ? A ? 200 CD2 1
   ATOM 4490 CE1 . TYR A 203 ? 3.43043 16.96151 20.33989 1.000 17.67237 C ? A ? 200 CE1 1
   ATOM 4491 CE2 . TYR A 203 ? 2.68757 14.72327 20.46742 1.000 16.41496 C ? A ? 200 CE2 1
   ATOM 4492 CZ . TYR A 203 ? 3.66800 15.69626 20.73868 1.000 16.70970 C ? A ? 200 CZ 1
   ATOM 4493 OH . TYR A 203 ? 4.74981 15.30959 21.38704 1.000 18.52858 O ? A ? 200 OH 1
   ATOM 4494 H . TYR A 203 ? -1.96954 15.66008 20.26081 1.000 19.69593 H ? A ? 200 H 1
   ATOM 4495 HA . TYR A 203 ? -0.53258 17.99664 20.34741 1.000 21.24107 H ? A ? 200 HA 1
   ATOM 4496 HB2 . TYR A 203 ? -0.38916 16.01412 18.31407 1.000 21.65448 H ? A ? 200 HB2 1
   ATOM 4497 HB3 . TYR A 203 ? 0.20475 17.47610 18.12618 1.000 21.65448 H ? A ? 200 HB3 1
   ATOM 4498 HD1 . TYR A 203 ? 2.13976 18.17746 19.41358 1.000 22.99871 H ? A ? 200 HD1 1
   ATOM 4499 HD2 . TYR A 203 ? 0.89721 14.41130 19.67630 1.000 19.76211 H ? A ? 200 HD2 1
   ATOM 4500 HE1 . TYR A 203 ? 4.06118 17.62130 20.51805 1.000 21.23573 H ? A ? 200 HE1 1
   ATOM 4501 HE2 . TYR A 203 ? 2.82521 13.84178 20.72995 1.000 19.72684 H ? A ? 200 HE2 1
   ATOM 4502 HH . TYR A 203 ? 5.00773 15.91886 21.90459 1.000 22.26319 H ? A ? 200 HH 1
   ATOM 4503 N . ARG A 204 ? -2.25098 19.34153 19.53798 1.000 21.14413 N ? A ? 201 N 1
   ATOM 4504 CA . ARG A 204 ? -3.31009 20.20755 19.07640 1.000 21.26760 C ? A ? 201 CA 1
   ATOM 4505 C . ARG A 204 ? -2.61666 21.46550 18.54346 1.000 22.85879 C ? A ? 201 C 1
   ATOM 4506 O . ARG A 204 ? -1.85682 22.10503 19.27644 1.000 24.61890 O ? A ? 201 O 1
   ATOM 4507 CB . ARG A 204 ? -4.23351 20.59075 20.22597 1.000 23.61293 C ? A ? 201 CB 1
   ATOM 4508 CG . ARG A 204 ? -5.47892 21.27580 19.70570 1.000 27.49122 C ? A ? 201 CG 1
   ATOM 4509 CD . ARG A 204 ? -6.25613 22.12862 20.72550 1.000 41.01695 C ? A ? 201 CD 1
   ATOM 4510 NE . ARG A 204 ? -6.38243 21.54093 22.04740 1.000 70.13629 N ? A ? 201 NE 1
   ATOM 4511 CZ . ARG A 204 ? -5.86219 22.01684 23.17434 1.000 67.59007 C ? A ? 201 CZ 1
   ATOM 4512 NH1 . ARG A 204 ? -5.13629 23.12572 23.19436 1.000 60.11192 N ? A ? 201 NH1 1
   ATOM 4513 NH2 . ARG A 204 ? -6.07023 21.34732 24.31972 1.000 35.49749 N ? A ? 201 NH2 1
   ATOM 4514 H . ARG A 204 ? -1.67091 19.74833 20.02546 1.000 25.40184 H ? A ? 201 H 1
   ATOM 4515 HA . ARG A 204 ? -3.83795 19.77906 18.38455 1.000 25.55000 H ? A ? 201 HA 1
   ATOM 4516 HB2 . ARG A 204 ? -4.49865 19.79194 20.70815 1.000 28.36440 H ? A ? 201 HB2 1
   ATOM 4517 HB3 . ARG A 204 ? -3.77170 21.20044 20.82256 1.000 28.36440 H ? A ? 201 HB3 1
   ATOM 4518 HG2 . ARG A 204 ? -5.22111 21.86416 18.97889 1.000 33.01835 H ? A ? 201 HG2 1
   ATOM 4519 HG3 . ARG A 204 ? -6.08759 20.59405 19.38068 1.000 33.01835 H ? A ? 201 HG3 1
   ATOM 4520 HD2 . ARG A 204 ? -5.79906 22.97801 20.82805 1.000 49.24923 H ? A ? 201 HD2 1
   ATOM 4521 HD3 . ARG A 204 ? -7.15296 22.27341 20.38544 1.000 49.24923 H ? A ? 201 HD3 1
   ATOM 4522 HE . ARG A 204 ? -6.83825 20.81411 22.10701 1.000 84.19243 H ? A ? 201 HE 1
   ATOM 4523 HH11 . ARG A 204 ? -4.99100 23.55777 22.46510 1.000 72.16319 H ? A ? 201 HH11 1
   ATOM 4524 HH12 . ARG A 204 ? -4.81061 23.41312 23.93661 1.000 72.16319 H ? A ? 201 HH12 1
   ATOM 4525 HH21 . ARG A 204 ? -6.53373 20.62291 24.31625 1.000 42.62587 H ? A ? 201 HH21 1
   ATOM 4526 HH22 . ARG A 204 ? -5.73998 21.64296 25.05669 1.000 42.62587 H ? A ? 201 HH22 1
   ATOM 4527 N . GLU A 205 ? -2.85007 21.78237 17.29018 1.000 27.27399 N ? A ? 202 N 1
   ATOM 4528 CA . GLU A 205 ? -2.13638 22.87934 16.62132 1.000 39.29917 C ? A ? 202 CA 1
   ATOM 4529 C . GLU A 205 ? -0.63675 22.83231 16.88982 1.000 33.86421 C ? A ? 202 C 1
   ATOM 4530 O . GLU A 205 ? 0.00370 23.85165 17.15083 1.000 42.12327 O ? A ? 202 O 1
   ATOM 4531 CB . GLU A 205 ? -2.69547 24.22869 17.04224 1.000 44.59561 C ? A ? 202 CB 1
   ATOM 4532 CG . GLU A 205 ? -4.16488 24.19106 17.20547 1.000 51.72661 C ? A ? 202 CG 1
   ATOM 4533 CD . GLU A 205 ? -4.91903 24.81495 16.08145 1.000 68.88536 C ? A ? 202 CD 1
   ATOM 4534 OE1 . GLU A 205 ? -6.01133 25.36327 16.38732 1.000 72.58938 O ? A ? 202 OE1 1
   ATOM 4535 OE2 . GLU A 205 ? -4.44459 24.75586 14.92385 1.000 79.46141 O ? A ? 202 OE2 1
   ATOM 4536 H . GLU A 205 ? -3.42124 21.38047 16.78833 1.000 32.75768 H ? A ? 202 H 1
   ATOM 4537 HA . GLU A 205 ? -2.26629 22.76834 15.66649 1.000 47.18789 H ? A ? 202 HA 1
   ATOM 4538 HB2 . GLU A 205 ? -2.30197 24.48628 17.89060 1.000 53.54362 H ? A ? 202 HB2 1
   ATOM 4539 HB3 . GLU A 205 ? -2.48188 24.88806 16.36363 1.000 53.54362 H ? A ? 202 HB3 1
   ATOM 4540 HG2 . GLU A 205 ? -4.44674 23.26520 17.27061 1.000 62.10082 H ? A ? 202 HG2 1
   ATOM 4541 HG3 . GLU A 205 ? -4.39971 24.66724 18.01726 1.000 62.10082 H ? A ? 202 HG3 1
   ATOM 4542 N A GLY A 206 ? -0.07572 21.62724 16.83191 0.439 35.75049 N ? A ? 203 N 1
   ATOM 4543 CA A GLY A 206 ? 1.34671 21.42712 16.97995 0.439 35.56332 C ? A ? 203 CA 1
   ATOM 4544 C A GLY A 206 ? 1.85477 21.38135 18.39954 0.439 39.14730 C ? A ? 203 C 1
   ATOM 4545 O A GLY A 206 ? 3.02159 20.99258 18.60597 0.439 36.38045 O ? A ? 203 O 1
   ATOM 4546 H A GLY A 206 ? -0.51443 20.89859 16.70462 0.439 42.92947 H ? A ? 203 H 1
   ATOM 4547 HA2 A GLY A 206 ? 1.58477 20.58737 16.55680 0.439 42.70486 H ? A ? 203 HA2 1
   ATOM 4548 HA3 A GLY A 206 ? 1.80777 22.15066 16.52738 0.439 42.70486 H ? A ? 203 HA3 1
   ATOM 4549 N B GLY A 206 ? -0.06831 21.63108 16.83756 0.561 35.84435 N ? A ? 203 N 1
   ATOM 4550 CA B GLY A 206 ? 1.36004 21.44583 16.98411 0.561 35.70385 C ? A ? 203 CA 1
   ATOM 4551 C B GLY A 206 ? 1.88844 21.50222 18.39684 0.561 40.36357 C ? A ? 203 C 1
   ATOM 4552 O B GLY A 206 ? 3.10168 21.30598 18.59519 0.561 37.03037 O ? A ? 203 O 1
   ATOM 4553 H B GLY A 206 ? -0.50132 20.89810 16.71574 0.561 43.04211 H ? A ? 203 H 1
   ATOM 4554 HA2 B GLY A 206 ? 1.59601 20.57881 16.61874 0.561 42.87350 H ? A ? 203 HA2 1
   ATOM 4555 HA3 B GLY A 206 ? 1.81275 22.13668 16.47550 0.561 42.87350 H ? A ? 203 HA3 1
   ATOM 4556 N . LYS A 207 ? 1.04170 21.78679 19.38205 1.000 27.15352 N ? A ? 204 N 1
   ATOM 4557 CA . LYS A 207 ? 1.46906 21.91302 20.75889 1.000 27.50261 C ? A ? 204 CA 1
   ATOM 4558 C . LYS A 207 ? 1.13409 20.62598 21.52262 1.000 22.31033 C ? A ? 204 C 1
   ATOM 4559 O . LYS A 207 ? 0.05012 20.05648 21.32410 1.000 22.37014 O ? A ? 204 O 1
   ATOM 4560 CB . LYS A 207 ? 0.72423 23.05941 21.46131 1.000 40.99111 C ? A ? 204 CB 1
   ATOM 4561 CG . LYS A 207 ? 0.25304 24.18005 20.54355 1.000 54.48790 C ? A ? 204 CG 1
   ATOM 4562 CD . LYS A 207 ? -0.73104 25.16427 21.25892 1.000 83.35685 C ? A ? 204 CD 1
   ATOM 4563 CE . LYS A 207 ? -2.02307 24.47782 21.76600 1.000 73.76797 C ? A ? 204 CE 1
   ATOM 4564 NZ . LYS A 207 ? -3.04242 24.00432 20.84206 1.000 37.52631 N ? A ? 204 NZ 1
   ATOM 4565 HA . LYS A 207 ? 2.42461 22.07912 20.77371 1.000 33.03201 H ? A ? 204 HA 1
   ATOM 4566 HB2 . LYS A 207 ? -0.06006 22.69302 21.89897 1.000 49.21821 H ? A ? 204 HB2 1
   ATOM 4567 HB3 . LYS A 207 ? 1.31796 23.45314 22.11962 1.000 49.21821 H ? A ? 204 HB3 1
   ATOM 4568 HG2 . LYS A 207 ? 1.02210 24.68910 20.24302 1.000 65.41436 H ? A ? 204 HG2 1
   ATOM 4569 HG3 . LYS A 207 ? -0.20776 23.79446 19.78205 1.000 65.41436 H ? A ? 204 HG3 1
   ATOM 4570 HD2 . LYS A 207 ? -0.28254 25.55609 22.02457 1.000 100.05711 H ? A ? 204 HD2 1
   ATOM 4571 HD3 . LYS A 207 ? -0.98959 25.85976 20.63414 1.000 100.05711 H ? A ? 204 HD3 1
   ATOM 4572 HE2 . LYS A 207 ? -1.74825 23.69886 22.27452 1.000 88.55045 H ? A ? 204 HE2 1
   ATOM 4573 HE3 . LYS A 207 ? -2.47074 25.11241 22.34720 1.000 88.55045 H ? A ? 204 HE3 1
   ATOM 4574 HZ1 . LYS A 207 ? -3.27958 23.17228 21.05076 1.000 45.06046 H ? A ? 204 HZ1 1
   ATOM 4575 HZ2 . LYS A 207 ? -3.76013 24.52880 20.88575 1.000 45.06046 H ? A ? 204 HZ2 1
   ATOM 4576 HZ3 . LYS A 207 ? -2.72733 24.01470 20.00976 1.000 45.06046 H ? A ? 204 HZ3 1
   ATOM 4577 H A LYS A 207 ? 0.21676 21.99789 19.26156 0.439 32.61311 H ? A ? 204 H 1
   ATOM 4578 H B LYS A 207 ? 0.19850 21.91263 19.26903 0.561 32.61311 H ? A ? 204 H 1
   ATOM 4579 N . ALA A 208 ? 2.01564 20.23524 22.42940 1.000 21.87594 N ? A ? 205 N 1
   ATOM 4580 CA . ALA A 208 ? 1.86688 19.05108 23.29498 1.000 19.90739 C ? A ? 205 CA 1
   ATOM 4581 C . ALA A 208 ? 0.90835 19.39855 24.44012 1.000 27.71672 C ? A ? 205 C 1
   ATOM 4582 O . ALA A 208 ? 1.10318 20.39366 25.18779 1.000 27.01243 O ? A ? 205 O 1
   ATOM 4583 CB . ALA A 208 ? 3.22387 18.60996 23.83959 1.000 21.62664 C ? A ? 205 CB 1
   ATOM 4584 H . ALA A 208 ? 2.75158 20.65424 22.57918 1.000 26.28001 H ? A ? 205 H 1
   ATOM 4585 HA . ALA A 208 ? 1.49839 18.31322 22.78443 1.000 23.91775 H ? A ? 205 HA 1
   ATOM 4586 HB1 . ALA A 208 ? 3.10361 17.81307 24.37941 1.000 25.98085 H ? A ? 205 HB1 1
   ATOM 4587 HB2 . ALA A 208 ? 3.81595 18.41908 23.09534 1.000 25.98085 H ? A ? 205 HB2 1
   ATOM 4588 HB3 . ALA A 208 ? 3.59382 19.32409 24.38186 1.000 25.98085 H ? A ? 205 HB3 1
   ATOM 4589 N . VAL A 209 ? -0.17980 18.61723 24.57484 1.000 19.29365 N ? A ? 206 N 1
   ATOM 4590 CA . VAL A 209 ? -1.21171 18.88506 25.56909 1.000 17.37077 C ? A ? 206 CA 1
   ATOM 4591 C . VAL A 209 ? -1.67353 17.59340 26.23436 1.000 19.95821 C ? A ? 206 C 1
   ATOM 4592 O . VAL A 209 ? -1.66792 16.51508 25.63287 1.000 19.98791 O ? A ? 206 O 1
   ATOM 4593 CB . VAL A 209 ? -2.36733 19.59680 24.94821 1.000 18.76259 C ? A ? 206 CB 1
   ATOM 4594 CG1 . VAL A 209 ? -1.93970 20.99549 24.40104 1.000 25.31383 C ? A ? 206 CG1 1
   ATOM 4595 CG2 . VAL A 209 ? -3.11093 18.79622 23.79493 1.000 20.58395 C ? A ? 206 CG2 1
   ATOM 4596 H . VAL A 209 ? -0.33520 17.92214 24.09286 1.000 23.18126 H ? A ? 206 H 1
   ATOM 4597 HA . VAL A 209 ? -0.82756 19.43138 26.27254 1.000 20.87381 H ? A ? 206 HA 1
   ATOM 4598 HB . VAL A 209 ? -3.00912 19.69372 25.66905 1.000 22.54399 H ? A ? 206 HB 1
   ATOM 4599 HG11 . VAL A 209 ? -2.70789 21.42230 23.99042 1.000 30.40549 H ? A ? 206 HG11 1
   ATOM 4600 HG12 . VAL A 209 ? -1.61488 21.53685 25.13747 1.000 30.40549 H ? A ? 206 HG12 1
   ATOM 4601 HG13 . VAL A 209 ? -1.23688 20.87588 23.74328 1.000 30.40549 H ? A ? 206 HG13 1
   ATOM 4602 HG21 . VAL A 209 ? -3.77467 19.37396 23.38680 1.000 24.72962 H ? A ? 206 HG21 1
   ATOM 4603 HG22 . VAL A 209 ? -2.45945 18.52048 23.13126 1.000 24.72962 H ? A ? 206 HG22 1
   ATOM 4604 HG23 . VAL A 209 ? -3.54210 18.01679 24.17897 1.000 24.72962 H ? A ? 206 HG23 1
   ATOM 4605 N . HIS A 210 ? -2.12859 17.72027 27.48108 1.000 19.13685 N ? A ? 207 N 1
   ATOM 4606 CA . HIS A 210 ? -2.88424 16.72008 28.19793 1.000 16.94768 C ? A ? 207 CA 1
   ATOM 4607 C . HIS A 210 ? -4.20388 17.31106 28.63509 1.000 20.54063 C ? A ? 207 C 1
   ATOM 4608 O . HIS A 210 ? -4.36058 18.53614 28.79016 1.000 20.98969 O ? A ? 207 O 1
   ATOM 4609 CB . HIS A 210 ? -2.14887 16.22262 29.43259 1.000 18.65295 C ? A ? 207 CB 1
   ATOM 4610 CG . HIS A 210 ? -1.04683 15.25903 29.12012 1.000 17.81645 C ? A ? 207 CG 1
   ATOM 4611 ND1 . HIS A 210 ? 0.00459 14.96664 29.98924 1.000 21.81286 N ? A ? 207 ND1 1
   ATOM 4612 CD2 . HIS A 210 ? -0.86350 14.42909 28.04161 1.000 17.65580 C ? A ? 207 CD2 1
   ATOM 4613 CE1 . HIS A 210 ? 0.79778 14.05569 29.44326 1.000 25.13869 C ? A ? 207 CE1 1
   ATOM 4614 NE2 . HIS A 210 ? 0.25760 13.67629 28.28245 1.000 19.77500 N ? A ? 207 NE2 1
   ATOM 4615 H . HIS A 210 ? -1.99876 18.42617 27.95485 1.000 22.99310 H ? A ? 207 H 1
   ATOM 4616 HA . HIS A 210 ? -3.03818 15.96536 27.60835 1.000 20.36610 H ? A ? 207 HA 1
   ATOM 4617 HB2 . HIS A 210 ? -1.75841 16.98246 29.89204 1.000 22.41242 H ? A ? 207 HB2 1
   ATOM 4618 HB3 . HIS A 210 ? -2.78162 15.77267 30.01403 1.000 22.41242 H ? A ? 207 HB3 1
   ATOM 4619 HD2 . HIS A 210 ? -1.40208 14.38530 27.28470 1.000 21.21584 H ? A ? 207 HD2 1
   ATOM 4620 HE1 . HIS A 210 ? 1.59246 13.73628 29.80568 1.000 30.19532 H ? A ? 207 HE1 1
   ATOM 4621 HE2 . HIS A 210 ? 0.56365 13.05872 27.76811 1.000 23.75888 H ? A ? 207 HE2 1
   ATOM 4622 N . VAL A 211 ? -5.19747 16.41191 28.86940 1.000 17.70199 N ? A ? 208 N 1
   ATOM 4623 CA . VAL A 211 ? -6.52484 16.81097 29.28306 1.000 20.37576 C ? A ? 208 CA 1
   ATOM 4624 C . VAL A 211 ? -6.46022 17.54988 30.62997 1.000 20.66044 C ? A ? 208 C 1
   ATOM 4625 O . VAL A 211 ? -5.69073 17.19356 31.51868 1.000 24.17522 O ? A ? 208 O 1
   ATOM 4626 CB . VAL A 211 ? -7.44660 15.56087 29.30770 1.000 21.59490 C ? A ? 208 CB 1
   ATOM 4627 CG1 . VAL A 211 ? -7.06054 14.64987 30.30459 1.000 22.06339 C ? A ? 208 CG1 1
   ATOM 4628 CG2 . VAL A 211 ? -8.93693 15.98367 29.45516 1.000 25.15859 C ? A ? 208 CG2 1
   ATOM 4629 H . VAL A 211 ? -5.10636 15.56052 28.78918 1.000 21.27127 H ? A ? 208 H 1
   ATOM 4630 HA . VAL A 211 ? -6.90053 17.44183 28.64921 1.000 24.47980 H ? A ? 208 HA 1
   ATOM 4631 HB . VAL A 211 ? -7.35494 15.09579 28.46141 1.000 25.94277 H ? A ? 208 HB 1
   ATOM 4632 HG11 . VAL A 211 ? -7.59656 13.84564 30.22216 1.000 26.50496 H ? A ? 208 HG11 1
   ATOM 4633 HG12 . VAL A 211 ? -6.12169 14.43489 30.18949 1.000 26.50496 H ? A ? 208 HG12 1
   ATOM 4634 HG13 . VAL A 211 ? -7.20297 15.05460 31.17454 1.000 26.50496 H ? A ? 208 HG13 1
   ATOM 4635 HG21 . VAL A 211 ? -9.49683 15.19402 29.39313 1.000 30.21920 H ? A ? 208 HG21 1
   ATOM 4636 HG22 . VAL A 211 ? -9.06043 16.40980 30.31775 1.000 30.21920 H ? A ? 208 HG22 1
   ATOM 4637 HG23 . VAL A 211 ? -9.16085 16.60460 28.74439 1.000 30.21920 H ? A ? 208 HG23 1
   ATOM 4638 N . SER A 212 ? -7.30501 18.55179 30.74100 1.000 22.95620 N ? A ? 209 N 1
   ATOM 4639 CA . SER A 212 ? -7.30009 19.28381 32.00591 1.000 31.26570 C ? A ? 209 CA 1
   ATOM 4640 C . SER A 212 ? -8.25029 18.66213 33.01582 1.000 27.11488 C ? A ? 209 C 1
   ATOM 4641 O . SER A 212 ? -9.25900 18.09615 32.62084 1.000 24.13194 O ? A ? 209 O 1
   ATOM 4642 CB . SER A 212 ? -7.77135 20.70856 31.76968 1.000 33.32068 C ? A ? 209 CB 1
   ATOM 4643 OG . SER A 212 ? -6.86230 21.35883 30.94321 1.000 49.18956 O ? A ? 209 OG 1
   ATOM 4644 H . SER A 212 ? -7.86060 18.81840 30.14112 1.000 27.57633 H ? A ? 209 H 1
   ATOM 4645 HA . SER A 212 ? -6.40071 19.27269 32.36906 1.000 37.54773 H ? A ? 209 HA 1
   ATOM 4646 HB2 . SER A 212 ? -8.64206 20.69351 31.34242 1.000 40.01370 H ? A ? 209 HB2 1
   ATOM 4647 HB3 . SER A 212 ? -7.82632 21.17490 32.61844 1.000 40.01370 H ? A ? 209 HB3 1
   ATOM 4648 HG . SER A 212 ? -7.11150 22.14954 30.80802 1.000 59.05635 H ? A ? 209 HG 1
   ATOM 4649 N . PRO A 213 ? -7.99062 18.80080 34.31594 1.000 24.30232 N ? A ? 210 N 1
   ATOM 4650 CA . PRO A 213 ? -8.99406 18.38373 35.31200 1.000 24.49461 C ? A ? 210 CA 1
   ATOM 4651 C . PRO A 213 ? -10.31435 19.11653 35.15706 1.000 24.55501 C ? A ? 210 C 1
   ATOM 4652 O . PRO A 213 ? -10.39236 20.30141 34.82308 1.000 23.82776 O ? A ? 210 O 1
   ATOM 4653 CB . PRO A 213 ? -8.32968 18.75290 36.65805 1.000 27.95128 C ? A ? 210 CB 1
   ATOM 4654 CG . PRO A 213 ? -6.84848 18.65755 36.35583 1.000 25.50326 C ? A ? 210 CG 1
   ATOM 4655 CD . PRO A 213 ? -6.81560 19.37781 35.00604 1.000 27.30799 C ? A ? 210 CD 1
   ATOM 4656 HA . PRO A 213 ? -9.14437 17.42773 35.24588 1.000 29.42242 H ? A ? 210 HA 1
   ATOM 4657 HB2 . PRO A 213 ? -8.57908 19.65265 36.92100 1.000 33.57042 H ? A ? 210 HB2 1
   ATOM 4658 HB3 . PRO A 213 ? -8.59078 18.12162 37.34668 1.000 33.57042 H ? A ? 210 HB3 1
   ATOM 4659 HG2 . PRO A 213 ? -6.32176 19.11676 37.02859 1.000 30.63280 H ? A ? 210 HG2 1
   ATOM 4660 HG3 . PRO A 213 ? -6.56263 17.73337 36.28453 1.000 30.63280 H ? A ? 210 HG3 1
   ATOM 4661 HD2 . PRO A 213 ? -6.91243 20.33635 35.11892 1.000 32.79847 H ? A ? 210 HD2 1
   ATOM 4662 HD3 . PRO A 213 ? -5.99649 19.18148 34.52499 1.000 32.79847 H ? A ? 210 HD3 1
   ATOM 4663 N . GLY A 214 ? -11.40955 18.37665 35.43209 1.000 22.84088 N ? A ? 211 N 1
   ATOM 4664 CA . GLY A 214 ? -12.72315 18.96353 35.42751 1.000 22.07370 C ? A ? 211 CA 1
   ATOM 4665 C . GLY A 214 ? -13.67798 18.10731 36.21699 1.000 21.63736 C ? A ? 211 C 1
   ATOM 4666 O . GLY A 214 ? -13.39585 16.96160 36.54409 1.000 21.19017 O ? A ? 211 O 1
   ATOM 4667 H . GLY A 214 ? -11.39724 17.53779 35.62118 1.000 27.43794 H ? A ? 211 H 1
   ATOM 4668 HA2 . GLY A 214 ? -12.69088 19.84763 35.82528 1.000 26.51732 H ? A ? 211 HA2 1
   ATOM 4669 HA3 . GLY A 214 ? -13.04770 19.03877 34.51651 1.000 26.51732 H ? A ? 211 HA3 1
   ATOM 4670 N . ALA A 215 ? -14.74507 18.75325 36.63898 1.000 21.86938 N ? A ? 212 N 1
   ATOM 4671 CA . ALA A 215 ? -15.75017 18.03937 37.38530 1.000 24.04366 C ? A ? 212 CA 1
   ATOM 4672 C . ALA A 215 ? -16.29596 16.85893 36.58502 1.000 18.80880 C ? A ? 212 C 1
   ATOM 4673 O . ALA A 215 ? -16.76006 16.99918 35.44745 1.000 19.65860 O ? A ? 212 O 1
   ATOM 4674 CB . ALA A 215 ? -16.91998 18.98616 37.63809 1.000 27.16223 C ? A ? 212 CB 1
   ATOM 4675 H . ALA A 215 ? -14.90618 19.58785 36.50823 1.000 26.27214 H ? A ? 212 H 1
   ATOM 4676 HA . ALA A 215 ? -15.36273 17.71508 38.21332 1.000 28.88128 H ? A ? 212 HA 1
   ATOM 4677 HB1 . ALA A 215 ? -17.60208 18.51734 38.14390 1.000 32.62356 H ? A ? 212 HB1 1
   ATOM 4678 HB2 . ALA A 215 ? -16.60302 19.75240 38.14139 1.000 32.62356 H ? A ? 212 HB2 1
   ATOM 4679 HB3 . ALA A 215 ? -17.28108 19.27653 36.78592 1.000 32.62356 H ? A ? 212 HB3 1
   ATOM 4680 N . LEU A 216 ? -16.39569 15.73313 37.29044 1.000 20.63577 N ? A ? 213 N 1
   ATOM 4681 CA . LEU A 216 ? -16.95003 14.48052 36.71774 1.000 18.05342 C ? A ? 213 CA 1
   ATOM 4682 C . LEU A 216 ? -16.11781 13.99995 35.54079 1.000 21.62748 C ? A ? 213 C 1
   ATOM 4683 O . LEU A 216 ? -16.57542 13.20696 34.71427 1.000 19.54454 O ? A ? 213 O 1
   ATOM 4684 CB . LEU A 216 ? -18.46451 14.55270 36.42452 1.000 19.25792 C ? A ? 213 CB 1
   ATOM 4685 CG . LEU A 216 ? -19.32348 15.05461 37.62308 1.000 20.68926 C ? A ? 213 CG 1
   ATOM 4686 CD1 . LEU A 216 ? -20.67141 15.26758 37.16515 1.000 21.52427 C ? A ? 213 CD1 1
   ATOM 4687 CD2 . LEU A 216 ? -19.26051 13.98100 38.66410 1.000 25.17083 C ? A ? 213 CD2 1
   ATOM 4688 H . LEU A 216 ? -16.14985 15.65750 38.11107 1.000 24.79181 H ? A ? 213 H 1
   ATOM 4689 HA . LEU A 216 ? -16.88702 13.78561 37.39155 1.000 21.69299 H ? A ? 213 HA 1
   ATOM 4690 HB2 . LEU A 216 ? -18.60757 15.16206 35.68350 1.000 23.13838 H ? A ? 213 HB2 1
   ATOM 4691 HB3 . LEU A 216 ? -18.77681 13.66503 36.18912 1.000 23.13838 H ? A ? 213 HB3 1
   ATOM 4692 HG . LEU A 216 ? -19.00783 15.89200 37.99733 1.000 24.85600 H ? A ? 213 HG 1
   ATOM 4693 HD11 . LEU A 216 ? -21.21290 15.57451 37.90911 1.000 25.85801 H ? A ? 213 HD11 1
   ATOM 4694 HD12 . LEU A 216 ? -20.66437 15.93672 36.46294 1.000 25.85801 H ? A ? 213 HD12 1
   ATOM 4695 HD13 . LEU A 216 ? -21.02414 14.43168 36.82200 1.000 25.85801 H ? A ? 213 HD13 1
   ATOM 4696 HD21 . LEU A 216 ? -19.92575 14.16307 39.34616 1.000 30.23388 H ? A ? 213 HD21 1
   ATOM 4697 HD22 . LEU A 216 ? -19.44132 13.12465 38.24592 1.000 30.23388 H ? A ? 213 HD22 1
   ATOM 4698 HD23 . LEU A 216 ? -18.37461 13.97573 39.05913 1.000 30.23388 H ? A ? 213 HD23 1
   ATOM 4699 N . ASP A 217 ? -14.86532 14.36595 35.53786 1.000 18.95471 N ? A ? 214 N 1
   ATOM 4700 CA . ASP A 217 ? -14.01642 13.96458 34.39610 1.000 16.30785 C ? A ? 214 CA 1
   ATOM 4701 C . ASP A 217 ? -13.78277 12.46078 34.36795 1.000 19.32748 C ? A ? 214 C 1
   ATOM 4702 O . ASP A 217 ? -13.83327 11.87025 33.26907 1.000 18.08831 O ? A ? 214 O 1
   ATOM 4703 CB . ASP A 217 ? -12.68001 14.73909 34.35213 1.000 18.29032 C ? A ? 214 CB 1
   ATOM 4704 CG . ASP A 217 ? -11.84906 14.74709 35.65531 1.000 21.97261 C ? A ? 214 CG 1
   ATOM 4705 OD1 . ASP A 217 ? -12.17271 14.09130 36.67412 1.000 22.82292 O ? A ? 214 OD1 1
   ATOM 4706 OD2 . ASP A 217 ? -10.73950 15.45562 35.64579 1.000 21.86357 O ? A ? 214 OD2 1
   ATOM 4707 H . ASP A 217 ? -14.47589 14.82866 36.14929 1.000 22.77453 H ? A ? 214 H 1
   ATOM 4708 HA . ASP A 217 ? -14.49393 14.21082 33.58848 1.000 19.59830 H ? A ? 214 HA 1
   ATOM 4709 HB2 . ASP A 217 ? -12.12407 14.34369 33.66257 1.000 21.97727 H ? A ? 214 HB2 1
   ATOM 4710 HB3 . ASP A 217 ? -12.87368 15.66382 34.13244 1.000 21.97727 H ? A ? 214 HB3 1
   ATOM 4711 N . ALA A 218 ? -13.49245 11.82704 35.50434 1.000 18.75106 N ? A ? 215 N 1
   ATOM 4712 CA . ALA A 218 ? -13.15542 10.41415 35.49926 1.000 18.95697 C ? A ? 215 CA 1
   ATOM 4713 C . ALA A 218 ? -14.32006 9.63539 34.88307 1.000 20.00772 C ? A ? 215 C 1
   ATOM 4714 O . ALA A 218 ? -14.11544 8.65533 34.11894 1.000 18.78945 O ? A ? 215 O 1
   ATOM 4715 CB . ALA A 218 ? -12.99280 9.94878 36.93774 1.000 21.79113 C ? A ? 215 CB 1
   ATOM 4716 H . ALA A 218 ? -13.48466 12.19248 36.28280 1.000 22.53015 H ? A ? 215 H 1
   ATOM 4717 HA . ALA A 218 ? -12.33428 10.26183 35.00588 1.000 22.77724 H ? A ? 215 HA 1
   ATOM 4718 HB1 . ALA A 218 ? -12.77297 9.00403 36.94107 1.000 26.17824 H ? A ? 215 HB1 1
   ATOM 4719 HB2 . ALA A 218 ? -12.27894 10.45598 37.35495 1.000 26.17824 H ? A ? 215 HB2 1
   ATOM 4720 HB3 . ALA A 218 ? -13.82516 10.09641 37.41342 1.000 26.17824 H ? A ? 215 HB3 1
   ATOM 4721 N . GLU A 219 ? -15.54370 10.06415 35.17773 1.000 18.20606 N ? A ? 216 N 1
   ATOM 4722 CA . GLU A 219 ? -16.76484 9.37851 34.74220 1.000 16.67623 C ? A ? 216 CA 1
   ATOM 4723 C . GLU A 219 ? -17.00509 9.54173 33.25319 1.000 17.45485 C ? A ? 216 C 1
   ATOM 4724 O . GLU A 219 ? -17.60502 8.67029 32.59977 1.000 18.78379 O ? A ? 216 O 1
   ATOM 4725 CB . GLU A 219 ? -17.98072 9.91507 35.49353 1.000 17.74621 C ? A ? 216 CB 1
   ATOM 4726 CG . GLU A 219 ? -18.05658 9.62481 36.91712 1.000 18.62668 C ? A ? 216 CG 1
   ATOM 4727 CD . GLU A 219 ? -17.34639 10.52886 37.91256 1.000 22.46777 C ? A ? 216 CD 1
   ATOM 4728 OE1 . GLU A 219 ? -16.47076 11.34322 37.57996 1.000 21.55694 O ? A ? 216 OE1 1
   ATOM 4729 OE2 . GLU A 219 ? -17.61791 10.36295 39.17096 1.000 24.33119 O ? A ? 216 OE2 1
   ATOM 4730 H . GLU A 219 ? -15.70456 10.76997 35.64200 1.000 21.87615 H ? A ? 216 H 1
   ATOM 4731 HA . GLU A 219 ? -16.65390 8.43650 34.94522 1.000 20.04036 H ? A ? 216 HA 1
   ATOM 4732 HB2 . GLU A 219 ? -17.98747 10.88066 35.40138 1.000 21.32434 H ? A ? 216 HB2 1
   ATOM 4733 HB3 . GLU A 219 ? -18.77550 9.53730 35.08548 1.000 21.32434 H ? A ? 216 HB3 1
   ATOM 4734 HG2 . GLU A 219 ? -18.99448 9.63662 37.16433 1.000 22.38090 H ? A ? 216 HG2 1
   ATOM 4735 HG3 . GLU A 219 ? -17.68951 8.73689 37.05043 1.000 22.38090 H ? A ? 216 HG3 1
   ATOM 4736 N . ALA A 220 ? -16.66721 10.70038 32.69145 1.000 16.00314 N ? A ? 217 N 1
   ATOM 4737 CA . ALA A 220 ? -17.07416 11.00776 31.36020 1.000 15.78431 C ? A ? 217 CA 1
   ATOM 4738 C . ALA A 220 ? -15.97993 11.00677 30.30634 1.000 14.31380 C ? A ? 217 C 1
   ATOM 4739 O . ALA A 220 ? -16.32819 10.72622 29.13465 1.000 17.05735 O ? A ? 217 O 1
   ATOM 4740 CB . ALA A 220 ? -17.70645 12.38605 31.35791 1.000 17.45014 C ? A ? 217 CB 1
   ATOM 4741 H . ALA A 220 ? -16.20221 11.31318 33.07597 1.000 19.23265 H ? A ? 217 H 1
   ATOM 4742 HA . ALA A 220 ? -17.71310 10.33172 31.08521 1.000 18.97006 H ? A ? 217 HA 1
   ATOM 4743 HB1 . ALA A 220 ? -17.98964 12.60209 30.45567 1.000 20.96906 H ? A ? 217 HB1 1
   ATOM 4744 HB2 . ALA A 220 ? -18.47229 12.38316 31.95321 1.000 20.96906 H ? A ? 217 HB2 1
   ATOM 4745 HB3 . ALA A 220 ? -17.05246 13.03403 31.66341 1.000 20.96906 H ? A ? 217 HB3 1
   ATOM 4746 N . TYR A 221 ? -14.75360 11.33533 30.66841 1.000 16.35537 N ? A ? 218 N 1
   ATOM 4747 CA . TYR A 221 ? -13.71294 11.45989 29.62785 1.000 17.06110 C ? A ? 218 CA 1
   ATOM 4748 C . TYR A 221 ? -12.29079 11.31575 30.14633 1.000 17.33999 C ? A ? 218 C 1
   ATOM 4749 O . TYR A 221 ? -11.36050 11.59841 29.36593 1.000 17.57665 O ? A ? 218 O 1
   ATOM 4750 CB . TYR A 221 ? -13.80291 12.81844 28.88616 1.000 17.06758 C ? A ? 218 CB 1
   ATOM 4751 CG . TYR A 221 ? -13.78462 14.06096 29.80183 1.000 16.28404 C ? A ? 218 CG 1
   ATOM 4752 CD1 . TYR A 221 ? -12.54562 14.56710 30.28854 1.000 18.16093 C ? A ? 218 CD1 1
   ATOM 4753 CD2 . TYR A 221 ? -14.94846 14.70537 30.16221 1.000 17.09118 C ? A ? 218 CD2 1
   ATOM 4754 CE1 . TYR A 221 ? -12.51906 15.70690 31.12352 1.000 18.41977 C ? A ? 218 CE1 1
   ATOM 4755 CE2 . TYR A 221 ? -14.91970 15.76956 31.04314 1.000 20.13965 C ? A ? 218 CE2 1
   ATOM 4756 CZ . TYR A 221 ? -13.72032 16.26155 31.45805 1.000 16.22046 C ? A ? 218 CZ 1
   ATOM 4757 OH . TYR A 221 ? -13.63781 17.38620 32.32611 1.000 21.73088 O ? A ? 218 OH 1
   ATOM 4758 H . TYR A 221 ? -14.49231 11.48863 31.47328 1.000 19.65533 H ? A ? 218 H 1
   ATOM 4759 HA . TYR A 221 ? -13.89558 10.74275 29.00075 1.000 20.50220 H ? A ? 218 HA 1
   ATOM 4760 HB2 . TYR A 221 ? -13.04669 12.89006 28.28292 1.000 20.50998 H ? A ? 218 HB2 1
   ATOM 4761 HB3 . TYR A 221 ? -14.63190 12.83969 28.38294 1.000 20.50998 H ? A ? 218 HB3 1
   ATOM 4762 HD1 . TYR A 221 ? -11.75007 14.14543 30.05573 1.000 21.82200 H ? A ? 218 HD1 1
   ATOM 4763 HD2 . TYR A 221 ? -15.76062 14.42132 29.80921 1.000 20.53830 H ? A ? 218 HD2 1
   ATOM 4764 HE1 . TYR A 221 ? -11.71747 16.06370 31.43180 1.000 22.13261 H ? A ? 218 HE1 1
   ATOM 4765 HE2 . TYR A 221 ? -15.71274 16.14629 31.34982 1.000 24.19646 H ? A ? 218 HE2 1
   ATOM 4766 HH . TYR A 221 ? -14.21806 17.95556 32.11460 1.000 26.10594 H ? A ? 218 HH 1
   ATOM 4767 N . GLY A 222 ? -12.04242 10.82517 31.33479 1.000 17.90426 N ? A ? 219 N 1
   ATOM 4768 CA . GLY A 222 ? -10.75136 10.96943 31.96741 1.000 15.87341 C ? A ? 219 CA 1
   ATOM 4769 C . GLY A 222 ? -9.84274 9.76183 32.05426 1.000 19.33615 C ? A ? 219 C 1
   ATOM 4770 O . GLY A 222 ? -8.75220 9.85516 32.65540 1.000 20.96451 O ? A ? 219 O 1
   ATOM 4771 H . GLY A 222 ? -12.61542 10.39405 31.80956 1.000 21.51400 H ? A ? 219 H 1
   ATOM 4772 HA2 . GLY A 222 ? -10.26035 11.65247 31.48444 1.000 19.07698 H ? A ? 219 HA2 1
   ATOM 4773 HA3 . GLY A 222 ? -10.90019 11.27121 32.87717 1.000 19.07698 H ? A ? 219 HA3 1
   ATOM 4774 N . VAL A 223 ? -10.21521 8.58584 31.51468 1.000 15.98878 N ? A ? 220 N 1
   ATOM 4775 CA . VAL A 223 ? -9.37852 7.41380 31.63595 1.000 15.79291 C ? A ? 220 CA 1
   ATOM 4776 C . VAL A 223 ? -8.22163 7.44135 30.61889 1.000 13.87397 C ? A ? 220 C 1
   ATOM 4777 O . VAL A 223 ? -8.41680 7.90292 29.48088 1.000 15.24936 O ? A ? 220 O 1
   ATOM 4778 CB . VAL A 223 ? -10.21779 6.12458 31.51434 1.000 16.02323 C ? A ? 220 CB 1
   ATOM 4779 CG1 . VAL A 223 ? -9.44158 4.88575 31.55328 1.000 17.75085 C ? A ? 220 CG1 1
   ATOM 4780 CG2 . VAL A 223 ? -11.30497 6.09292 32.65436 1.000 16.77025 C ? A ? 220 CG2 1
   ATOM 4781 H . VAL A 223 ? -10.94585 8.45799 31.07947 1.000 19.21543 H ? A ? 220 H 1
   ATOM 4782 HA . VAL A 223 ? -8.97431 7.43376 32.51749 1.000 18.98038 H ? A ? 220 HA 1
   ATOM 4783 HB . VAL A 223 ? -10.62891 6.15214 30.63621 1.000 19.25676 H ? A ? 220 HB 1
   ATOM 4784 HG11 . VAL A 223 ? -10.05126 4.13153 31.57211 1.000 21.32991 H ? A ? 220 HG11 1
   ATOM 4785 HG12 . VAL A 223 ? -8.88174 4.83886 30.76254 1.000 21.32991 H ? A ? 220 HG12 1
   ATOM 4786 HG13 . VAL A 223 ? -8.88889 4.88429 32.35043 1.000 21.32991 H ? A ? 220 HG13 1
   ATOM 4787 HG21 . VAL A 223 ? -11.78087 5.24867 32.61355 1.000 20.15318 H ? A ? 220 HG21 1
   ATOM 4788 HG22 . VAL A 223 ? -10.86416 6.18294 33.51371 1.000 20.15318 H ? A ? 220 HG22 1
   ATOM 4789 HG23 . VAL A 223 ? -11.92359 6.82811 32.52130 1.000 20.15318 H ? A ? 220 HG23 1
   ATOM 4790 N . LYS A 224 ? -7.05357 6.95622 31.02008 1.000 14.92566 N ? A ? 221 N 1
   ATOM 4791 CA . LYS A 224 ? -5.95142 6.70568 30.10471 1.000 13.29225 C ? A ? 221 CA 1
   ATOM 4792 C . LYS A 224 ? -5.60828 5.22450 30.09946 1.000 16.03868 C ? A ? 221 C 1
   ATOM 4793 O . LYS A 224 ? -5.67952 4.55855 31.12728 1.000 15.28832 O ? A ? 221 O 1
   ATOM 4794 CB . LYS A 224 ? -4.67690 7.43717 30.55849 1.000 18.69448 C ? A ? 221 CB 1
   ATOM 4795 CG . LYS A 224 ? -4.87927 8.98558 30.54616 1.000 18.37775 C ? A ? 221 CG 1
   ATOM 4796 CD . LYS A 224 ? -5.41200 9.52847 31.94119 1.000 25.19096 C ? A ? 221 CD 1
   ATOM 4797 CE . LYS A 224 ? -5.93707 10.93987 31.86169 1.000 35.08709 C ? A ? 221 CE 1
   ATOM 4798 NZ . LYS A 224 ? -6.34960 11.14868 33.32988 1.000 22.49022 N ? A ? 221 NZ 1
   ATOM 4799 H . LYS A 224 ? -6.87235 6.76002 31.83755 1.000 17.93967 H ? A ? 221 H 1
   ATOM 4800 HA . LYS A 224 ? -6.21827 6.99768 29.21903 1.000 15.97958 H ? A ? 221 HA 1
   ATOM 4801 HB2 . LYS A 224 ? -4.45380 7.16403 31.46210 1.000 22.46226 H ? A ? 221 HB2 1
   ATOM 4802 HB3 . LYS A 224 ? -3.94869 7.21805 29.95632 1.000 22.46226 H ? A ? 221 HB3 1
   ATOM 4803 HG2 . LYS A 224 ? -4.03114 9.41688 30.35759 1.000 22.08218 H ? A ? 221 HG2 1
   ATOM 4804 HG3 . LYS A 224 ? -5.52830 9.21728 29.86353 1.000 22.08218 H ? A ? 221 HG3 1
   ATOM 4805 HD2 . LYS A 224 ? -6.13440 8.95789 32.24692 1.000 30.25804 H ? A ? 221 HD2 1
   ATOM 4806 HD3 . LYS A 224 ? -4.68499 9.51604 32.58321 1.000 30.25804 H ? A ? 221 HD3 1
   ATOM 4807 HE2 . LYS A 224 ? -5.24928 11.57010 31.59589 1.000 42.13339 H ? A ? 221 HE2 1
   ATOM 4808 HE3 . LYS A 224 ? -6.70043 11.01175 31.26755 1.000 42.13339 H ? A ? 221 HE3 1
   ATOM 4809 HZ1 . LYS A 224 ? -6.00001 11.90633 33.63949 1.000 27.01715 H ? A ? 221 HZ1 1
   ATOM 4810 HZ2 . LYS A 224 ? -7.23623 11.19243 33.39367 1.000 27.01715 H ? A ? 221 HZ2 1
   ATOM 4811 HZ3 . LYS A 224 ? -6.05730 10.47117 33.82751 1.000 27.01715 H ? A ? 221 HZ3 1
   ATOM 4812 N . SER A 225 ? -5.20043 4.66562 28.95487 1.000 14.46954 N ? A ? 222 N 1
   ATOM 4813 CA . SER A 225 ? -4.98411 3.23592 28.86136 1.000 14.90593 C ? A ? 222 CA 1
   ATOM 4814 C . SER A 225 ? -4.00181 2.96122 27.73731 1.000 14.08073 C ? A ? 222 C 1
   ATOM 4815 O . SER A 225 ? -3.76084 3.80308 26.87414 1.000 14.02809 O ? A ? 222 O 1
   ATOM 4816 CB . SER A 225 ? -6.29455 2.42696 28.73246 1.000 13.44972 C ? A ? 222 CB 1
   ATOM 4817 OG . SER A 225 ? -6.09818 1.07677 28.80107 1.000 14.73880 O ? A ? 222 OG 1
   ATOM 4818 H . SER A 225 ? -5.04552 5.09823 28.22792 1.000 17.39234 H ? A ? 222 H 1
   ATOM 4819 HA . SER A 225 ? -4.57072 2.93399 29.68528 1.000 17.91600 H ? A ? 222 HA 1
   ATOM 4820 HB2 . SER A 225 ? -6.88848 2.68778 29.45365 1.000 16.16855 H ? A ? 222 HB2 1
   ATOM 4821 HB3 . SER A 225 ? -6.70073 2.63495 27.87651 1.000 16.16855 H ? A ? 222 HB3 1
   ATOM 4822 HG . SER A 225 ? -5.58212 0.89350 29.43800 1.000 17.71544 H ? A ? 222 HG 1
   ATOM 4823 N . THR A 226 ? -3.50201 1.73930 27.70086 1.000 14.07779 N ? A ? 223 N 1
   ATOM 4824 CA . THR A 226 ? -2.59595 1.25765 26.66046 1.000 14.61265 C ? A ? 223 CA 1
   ATOM 4825 C . THR A 226 ? -3.37124 0.45328 25.60907 1.000 14.72244 C ? A ? 223 C 1
   ATOM 4826 O . THR A 226 ? -4.51736 0.06279 25.82586 1.000 14.94984 O ? A ? 223 O 1
   ATOM 4827 CB . THR A 226 ? -1.52792 0.33365 27.20240 1.000 15.04609 C ? A ? 223 CB 1
   ATOM 4828 OG1 . THR A 226 ? -2.13555 -0.87986 27.67978 1.000 15.74522 O ? A ? 223 OG1 1
   ATOM 4829 CG2 . THR A 226 ? -0.76908 0.95439 28.38775 1.000 15.73175 C ? A ? 223 CG2 1
   ATOM 4830 H . THR A 226 ? -3.67750 1.13967 28.29182 1.000 16.92223 H ? A ? 223 H 1
   ATOM 4831 HA . THR A 226 ? -2.17801 2.04370 26.27530 1.000 17.56407 H ? A ? 223 HA 1
   ATOM 4832 HB . THR A 226 ? -0.89928 0.15918 26.48457 1.000 18.08419 H ? A ? 223 HB 1
   ATOM 4833 HG1 . THR A 226 ? -1.67379 -1.54249 27.44891 1.000 18.92315 H ? A ? 223 HG1 1
   ATOM 4834 HG21 . THR A 226 ? -0.06689 0.35393 28.68320 1.000 18.90698 H ? A ? 223 HG21 1
   ATOM 4835 HG22 . THR A 226 ? -0.37071 1.79780 28.12157 1.000 18.90698 H ? A ? 223 HG22 1
   ATOM 4836 HG23 . THR A 226 ? -1.37864 1.11306 29.12542 1.000 18.90698 H ? A ? 223 HG23 1
   ATOM 4837 N . ILE A 227 ? -2.75900 0.19259 24.46303 1.000 13.60125 N ? A ? 224 N 1
   ATOM 4838 CA . ILE A 227 ? -3.44646 -0.59962 23.46034 1.000 14.16662 C ? A ? 224 CA 1
   ATOM 4839 C . ILE A 227 ? -3.66049 -2.00393 23.94326 1.000 13.04667 C ? A ? 224 C 1
   ATOM 4840 O . ILE A 227 ? -4.66693 -2.65543 23.56236 1.000 13.70736 O ? A ? 224 O 1
   ATOM 4841 CB . ILE A 227 ? -2.66093 -0.50319 22.11586 1.000 13.64998 C ? A ? 224 CB 1
   ATOM 4842 CG1 . ILE A 227 ? -3.54327 -0.93422 20.96019 1.000 14.29737 C ? A ? 224 CG1 1
   ATOM 4843 CG2 . ILE A 227 ? -1.36452 -1.30043 22.17950 1.000 14.97943 C ? A ? 224 CG2 1
   ATOM 4844 CD1 . ILE A 227 ? -4.72463 -0.00817 20.70818 1.000 15.08580 C ? A ? 224 CD1 1
   ATOM 4845 H . ILE A 227 ? -1.96877 0.45524 24.24817 1.000 16.35039 H ? A ? 224 H 1
   ATOM 4846 HA . ILE A 227 ? -4.33440 -0.24323 23.30086 1.000 17.02883 H ? A ? 224 HA 1
   ATOM 4847 HB . ILE A 227 ? -2.41391 0.42300 21.96736 1.000 16.40886 H ? A ? 224 HB 1
   ATOM 4848 HG12 . ILE A 227 ? -3.00808 -0.95726 20.15152 1.000 17.18573 H ? A ? 224 HG12 1
   ATOM 4849 HG13 . ILE A 227 ? -3.89564 -1.81778 21.15011 1.000 17.18573 H ? A ? 224 HG13 1
   ATOM 4850 HG21 . ILE A 227 ? -0.83188 -1.10039 21.39389 1.000 18.00420 H ? A ? 224 HG21 1
   ATOM 4851 HG22 . ILE A 227 ? -0.87883 -1.05006 22.98095 1.000 18.00420 H ? A ? 224 HG22 1
   ATOM 4852 HG23 . ILE A 227 ? -1.57652 -2.24668 22.20323 1.000 18.00420 H ? A ? 224 HG23 1
   ATOM 4853 HD11 . ILE A 227 ? -5.13833 -0.24664 19.86386 1.000 18.13184 H ? A ? 224 HD11 1
   ATOM 4854 HD12 . ILE A 227 ? -5.36452 -0.10894 21.43019 1.000 18.13184 H ? A ? 224 HD12 1
   ATOM 4855 HD13 . ILE A 227 ? -4.40638 0.90748 20.67364 1.000 18.13184 H ? A ? 224 HD13 1
   ATOM 4856 N . GLU A 228 ? -2.73685 -2.52831 24.77450 1.000 14.91896 N ? A ? 225 N 1
   ATOM 4857 CA . GLU A 228 ? -2.93540 -3.89858 25.27037 1.000 14.50626 C ? A ? 225 CA 1
   ATOM 4858 C . GLU A 228 ? -4.10616 -3.97193 26.25718 1.000 12.70504 C ? A ? 225 C 1
   ATOM 4859 O . GLU A 228 ? -4.91338 -4.91175 26.17563 1.000 14.53473 O ? A ? 225 O 1
   ATOM 4860 CB . GLU A 228 ? -1.60831 -4.33847 25.95302 1.000 17.55767 C ? A ? 225 CB 1
   ATOM 4861 CG . GLU A 228 ? -0.51584 -4.64047 24.97077 1.000 20.26685 C ? A ? 225 CG 1
   ATOM 4862 CD . GLU A 228 ? 0.61828 -5.42917 25.60909 1.000 37.54414 C ? A ? 225 CD 1
   ATOM 4863 OE1 . GLU A 228 ? 0.50761 -5.88856 26.79209 1.000 39.32038 O ? A ? 225 OE1 1
   ATOM 4864 OE2 . GLU A 228 ? 1.61449 -5.60878 24.88712 1.000 32.18237 O ? A ? 225 OE2 1
   ATOM 4865 H . GLU A 228 ? -2.02583 -2.13050 25.04983 1.000 17.93164 H ? A ? 225 H 1
   ATOM 4866 HA . GLU A 228 ? -3.14560 -4.50028 24.53915 1.000 17.43640 H ? A ? 225 HA 1
   ATOM 4867 HB2 . GLU A 228 ? -1.30068 -3.62404 26.53256 1.000 21.09809 H ? A ? 225 HB2 1
   ATOM 4868 HB3 . GLU A 228 ? -1.77290 -5.14026 26.47353 1.000 21.09809 H ? A ? 225 HB3 1
   ATOM 4869 HG2 . GLU A 228 ? -0.87866 -5.16674 24.24117 1.000 24.34910 H ? A ? 225 HG2 1
   ATOM 4870 HG3 . GLU A 228 ? -0.15280 -3.80775 24.63065 1.000 24.34910 H ? A ? 225 HG3 1
   ATOM 4871 N . ASP A 229 ? -4.19849 -3.04401 27.16486 1.000 13.85599 N ? A ? 226 N 1
   ATOM 4872 CA . ASP A 229 ? -5.33719 -3.09553 28.09116 1.000 14.18152 C ? A ? 226 CA 1
   ATOM 4873 C . ASP A 229 ? -6.64367 -2.84884 27.36469 1.000 15.32364 C ? A ? 226 C 1
   ATOM 4874 O . ASP A 229 ? -7.66929 -3.44661 27.66988 1.000 14.00452 O ? A ? 226 O 1
   ATOM 4875 CB . ASP A 229 ? -5.18855 -2.07514 29.20900 1.000 14.36803 C ? A ? 226 CB 1
   ATOM 4876 CG . ASP A 229 ? -4.31274 -2.54235 30.35564 1.000 16.35929 C ? A ? 226 CG 1
   ATOM 4877 OD1 . ASP A 229 ? -3.63244 -3.59899 30.26145 1.000 20.88952 O ? A ? 226 OD1 1
   ATOM 4878 OD2 . ASP A 229 ? -4.36150 -1.84276 31.38293 1.000 17.22405 O ? A ? 226 OD2 1
   ATOM 4879 H . ASP A 229 ? -3.64882 -2.39229 27.27764 1.000 16.65607 H ? A ? 226 H 1
   ATOM 4880 HA . ASP A 229 ? -5.35091 -3.97728 28.49516 1.000 17.04671 H ? A ? 226 HA 1
   ATOM 4881 HB2 . ASP A 229 ? -4.79151 -1.26883 28.84413 1.000 17.27053 H ? A ? 226 HB2 1
   ATOM 4882 HB3 . ASP A 229 ? -6.06705 -1.87828 29.57007 1.000 17.27053 H ? A ? 226 HB3 1
   ATOM 4883 N . MET A 230 ? -6.67491 -1.98207 26.31798 1.000 13.12185 N ? A ? 227 N 1
   ATOM 4884 CA . MET A 230 ? -7.90555 -1.73173 25.55160 1.000 12.37464 C ? A ? 227 CA 1
   ATOM 4885 C . MET A 230 ? -8.28896 -2.94764 24.75776 1.000 12.79111 C ? A ? 227 C 1
   ATOM 4886 O . MET A 230 ? -9.47875 -3.20754 24.63525 1.000 12.73513 O ? A ? 227 O 1
   ATOM 4887 CB . MET A 230 ? -7.77963 -0.39663 24.76697 1.000 12.75002 C ? A ? 227 CB 1
   ATOM 4888 CG . MET A 230 ? -7.69822 0.79505 25.67500 1.000 14.73004 C ? A ? 227 CG 1
   ATOM 4889 SD . MET A 230 ? -9.11480 0.97669 26.74687 1.000 14.86190 S ? A ? 227 SD 1
   ATOM 4890 CE . MET A 230 ? -10.34733 1.28742 25.80388 1.000 17.46376 C ? A ? 227 CE 1
   ATOM 4891 H . MET A 230 ? -5.99653 -1.53287 26.03938 1.000 15.77511 H ? A ? 227 H 1
   ATOM 4892 HA . MET A 230 ? -8.66524 -1.56465 26.13114 1.000 14.87845 H ? A ? 227 HA 1
   ATOM 4893 HB2 . MET A 230 ? -6.97379 -0.42074 24.22759 1.000 15.32891 H ? A ? 227 HB2 1
   ATOM 4894 HB3 . MET A 230 ? -8.55721 -0.28932 24.19708 1.000 15.32891 H ? A ? 227 HB3 1
   ATOM 4895 HG2 . MET A 230 ? -6.91167 0.70760 26.23587 1.000 17.70494 H ? A ? 227 HG2 1
   ATOM 4896 HG3 . MET A 230 ? -7.63192 1.59695 25.13329 1.000 17.70494 H ? A ? 227 HG3 1
   ATOM 4897 HE1 . MET A 230 ? -11.15596 1.31252 26.33903 1.000 20.98540 H ? A ? 227 HE1 1
   ATOM 4898 HE2 . MET A 230 ? -10.20797 2.14603 25.37462 1.000 20.98540 H ? A ? 227 HE2 1
   ATOM 4899 HE3 . MET A 230 ? -10.41586 0.58970 25.13351 1.000 20.98540 H ? A ? 227 HE3 1
   ATOM 4900 N . ALA A 231 ? -7.32361 -3.69016 24.21895 1.000 12.55248 N ? A ? 228 N 1
   ATOM 4901 CA . ALA A 231 ? -7.69100 -4.93092 23.55093 1.000 13.45589 C ? A ? 228 CA 1
   ATOM 4902 C . ALA A 231 ? -8.29941 -5.91050 24.55048 1.000 13.86745 C ? A ? 228 C 1
   ATOM 4903 O . ALA A 231 ? -9.28078 -6.56251 24.22948 1.000 13.39588 O ? A ? 228 O 1
   ATOM 4904 CB . ALA A 231 ? -6.48506 -5.61257 22.84934 1.000 15.24702 C ? A ? 228 CB 1
   ATOM 4905 H . ALA A 231 ? -6.48394 -3.50445 24.22688 1.000 15.09187 H ? A ? 228 H 1
   ATOM 4906 HA . ALA A 231 ? -8.33169 -4.70314 22.85917 1.000 16.17595 H ? A ? 228 HA 1
   ATOM 4907 HB1 . ALA A 231 ? -6.79047 -6.42335 22.41316 1.000 18.32531 H ? A ? 228 HB1 1
   ATOM 4908 HB2 . ALA A 231 ? -6.11590 -5.00225 22.19197 1.000 18.32531 H ? A ? 228 HB2 1
   ATOM 4909 HB3 . ALA A 231 ? -5.81303 -5.82799 23.51482 1.000 18.32531 H ? A ? 228 HB3 1
   ATOM 4910 N . ARG A 232 ? -7.76077 -5.96191 25.79466 1.000 13.90431 N ? A ? 229 N 1
   ATOM 4911 CA . ARG A 232 ? -8.35261 -6.86487 26.82082 1.000 14.07962 C ? A ? 229 CA 1
   ATOM 4912 C . ARG A 232 ? -9.73879 -6.37555 27.24469 1.000 13.49109 C ? A ? 229 C 1
   ATOM 4913 O . ARG A 232 ? -10.65870 -7.17806 27.46932 1.000 15.21096 O ? A ? 229 O 1
   ATOM 4914 CB . ARG A 232 ? -7.48543 -6.94151 28.01913 1.000 17.49687 C ? A ? 229 CB 1
   ATOM 4915 CG . ARG A 232 ? -7.81818 -8.01496 29.00209 1.000 22.81255 C ? A ? 229 CG 1
   ATOM 4916 CD . ARG A 232 ? -6.60314 -8.30973 29.97190 1.000 27.23408 C ? A ? 229 CD 1
   ATOM 4917 NE . ARG A 232 ? -7.03392 -9.34228 30.90748 1.000 41.30256 N ? A ? 229 NE 1
   ATOM 4918 CZ . ARG A 232 ? -6.85664 -10.64451 30.72458 1.000 49.24366 C ? A ? 229 CZ 1
   ATOM 4919 NH1 . ARG A 232 ? -6.25952 -11.12188 29.64236 1.000 32.36533 N ? A ? 229 NH1 1
   ATOM 4920 NH2 . ARG A 232 ? -7.26089 -11.48801 31.66610 1.000 32.51415 N ? A ? 229 NH2 1
   ATOM 4921 H . ARG A 232 ? -7.08238 -5.50499 26.06039 1.000 16.71406 H ? A ? 229 H 1
   ATOM 4922 HA . ARG A 232 ? -8.42152 -7.75363 26.43839 1.000 16.92443 H ? A ? 229 HA 1
   ATOM 4923 HB2 . ARG A 232 ? -6.57433 -7.09586 27.72421 1.000 21.02514 H ? A ? 229 HB2 1
   ATOM 4924 HB3 . ARG A 232 ? -7.54305 -6.09501 28.48926 1.000 21.02514 H ? A ? 229 HB3 1
   ATOM 4925 HG2 . ARG A 232 ? -8.57601 -7.73527 29.53909 1.000 27.40394 H ? A ? 229 HG2 1
   ATOM 4926 HG3 . ARG A 232 ? -8.03291 -8.83195 28.52531 1.000 27.40394 H ? A ? 229 HG3 1
   ATOM 4927 HD2 . ARG A 232 ? -5.83949 -8.63052 29.46709 1.000 32.70978 H ? A ? 229 HD2 1
   ATOM 4928 HD3 . ARG A 232 ? -6.36297 -7.50898 30.46384 1.000 32.70978 H ? A ? 229 HD3 1
   ATOM 4929 HE . ARG A 232 ? -7.43032 -9.08962 31.62764 1.000 49.59196 H ? A ? 229 HE 1
   ATOM 4930 HH11 . ARG A 232 ? -5.97499 -10.58326 29.03529 1.000 38.86728 H ? A ? 229 HH11 1
   ATOM 4931 HH12 . ARG A 232 ? -6.15650 -11.97035 29.54700 1.000 38.86728 H ? A ? 229 HH12 1
   ATOM 4932 HH21 . ARG A 232 ? -7.63157 -11.18806 32.38179 1.000 39.04587 H ? A ? 229 HH21 1
   ATOM 4933 HH22 . ARG A 232 ? -7.15216 -12.33455 31.56050 1.000 39.04587 H ? A ? 229 HH22 1
   ATOM 4934 N . TRP A 233 ? -9.97855 -5.04003 27.25393 1.000 12.39019 N ? A ? 230 N 1
   ATOM 4935 CA . TRP A 233 ? -11.31108 -4.51405 27.47056 1.000 12.65401 C ? A ? 230 CA 1
   ATOM 4936 C . TRP A 233 ? -12.27866 -4.95624 26.38459 1.000 13.64581 C ? A ? 230 C 1
   ATOM 4937 O . TRP A 233 ? -13.39202 -5.41269 26.66502 1.000 13.40462 O ? A ? 230 O 1
   ATOM 4938 CB . TRP A 233 ? -11.22116 -2.97510 27.54705 1.000 13.67106 C ? A ? 230 CB 1
   ATOM 4939 CG . TRP A 233 ? -12.50108 -2.26930 27.77968 1.000 11.61383 C ? A ? 230 CG 1
   ATOM 4940 CD1 . TRP A 233 ? -12.96851 -1.19674 27.07572 1.000 14.04775 C ? A ? 230 CD1 1
   ATOM 4941 CD2 . TRP A 233 ? -13.42984 -2.41011 28.89582 1.000 11.83516 C ? A ? 230 CD2 1
   ATOM 4942 NE1 . TRP A 233 ? -14.15244 -0.73319 27.60443 1.000 12.88710 N ? A ? 230 NE1 1
   ATOM 4943 CE2 . TRP A 233 ? -14.43332 -1.45800 28.73266 1.000 12.34791 C ? A ? 230 CE2 1
   ATOM 4944 CE3 . TRP A 233 ? -13.46689 -3.24204 30.01358 1.000 13.81040 C ? A ? 230 CE3 1
   ATOM 4945 CZ2 . TRP A 233 ? -15.47240 -1.31207 29.62918 1.000 13.70357 C ? A ? 230 CZ2 1
   ATOM 4946 CZ3 . TRP A 233 ? -14.51661 -3.10427 30.88382 1.000 16.39464 C ? A ? 230 CZ3 1
   ATOM 4947 CH2 . TRP A 233 ? -15.45880 -2.14374 30.71644 1.000 14.49344 C ? A ? 230 CH2 1
   ATOM 4948 H . TRP A 233 ? -9.37820 -4.43562 27.13615 1.000 14.89711 H ? A ? 230 H 1
   ATOM 4949 HA . TRP A 233 ? -11.66383 -4.85145 28.30880 1.000 15.21370 H ? A ? 230 HA 1
   ATOM 4950 HB2 . TRP A 233 ? -10.62641 -2.74064 28.27657 1.000 16.43416 H ? A ? 230 HB2 1
   ATOM 4951 HB3 . TRP A 233 ? -10.86103 -2.64895 26.70751 1.000 16.43416 H ? A ? 230 HB3 1
   ATOM 4952 HD1 . TRP A 233 ? -12.54288 -0.82755 26.33583 1.000 16.88619 H ? A ? 230 HD1 1
   ATOM 4953 HE1 . TRP A 233 ? -14.63331 -0.09744 27.28166 1.000 15.49340 H ? A ? 230 HE1 1
   ATOM 4954 HE3 . TRP A 233 ? -12.79929 -3.87173 30.16430 1.000 16.60136 H ? A ? 230 HE3 1
   ATOM 4955 HZ2 . TRP A 233 ? -16.14528 -0.68290 29.50159 1.000 16.47317 H ? A ? 230 HZ2 1
   ATOM 4956 HZ3 . TRP A 233 ? -14.58442 -3.68436 31.60756 1.000 19.70245 H ? A ? 230 HZ3 1
   ATOM 4957 HH2 . TRP A 233 ? -16.11960 -2.04640 31.36356 1.000 17.42101 H ? A ? 230 HH2 1
   ATOM 4958 N . VAL A 234 ? -11.86474 -4.88319 25.10381 1.000 12.40717 N ? A ? 231 N 1
   ATOM 4959 CA . VAL A 234 ? -12.68172 -5.39422 24.02970 1.000 14.08804 C ? A ? 231 CA 1
   ATOM 4960 C . VAL A 234 ? -12.95358 -6.88801 24.20329 1.000 14.27489 C ? A ? 231 C 1
   ATOM 4961 O . VAL A 234 ? -14.09356 -7.32674 24.02264 1.000 13.94204 O ? A ? 231 O 1
   ATOM 4962 CB . VAL A 234 ? -12.08651 -5.04098 22.65647 1.000 14.62946 C ? A ? 231 CB 1
   ATOM 4963 CG1 . VAL A 234 ? -12.90915 -5.76558 21.52382 1.000 16.65782 C ? A ? 231 CG1 1
   ATOM 4964 CG2 . VAL A 234 ? -12.10845 -3.54652 22.48726 1.000 16.43843 C ? A ? 231 CG2 1
   ATOM 4965 H . VAL A 234 ? -11.11757 -4.54181 24.84925 1.000 14.91748 H ? A ? 231 H 1
   ATOM 4966 HA . VAL A 234 ? -13.54399 -4.95236 24.07594 1.000 16.93453 H ? A ? 231 HA 1
   ATOM 4967 HB . VAL A 234 ? -11.16671 -5.34148 22.58890 1.000 17.58423 H ? A ? 231 HB 1
   ATOM 4968 HG11 . VAL A 234 ? -12.51790 -5.55063 20.66265 1.000 20.01827 H ? A ? 231 HG11 1
   ATOM 4969 HG12 . VAL A 234 ? -12.87540 -6.72350 21.67263 1.000 20.01827 H ? A ? 231 HG12 1
   ATOM 4970 HG13 . VAL A 234 ? -13.82859 -5.45811 21.55542 1.000 20.01827 H ? A ? 231 HG13 1
   ATOM 4971 HG21 . VAL A 234 ? -11.65425 -3.31545 21.66191 1.000 19.75500 H ? A ? 231 HG21 1
   ATOM 4972 HG22 . VAL A 234 ? -13.03011 -3.24609 22.45292 1.000 19.75500 H ? A ? 231 HG22 1
   ATOM 4973 HG23 . VAL A 234 ? -11.65481 -3.13673 23.24038 1.000 19.75500 H ? A ? 231 HG23 1
   ATOM 4974 N . GLN A 235 ? -11.91918 -7.66587 24.48282 1.000 13.29001 N ? A ? 232 N 1
   ATOM 4975 CA . GLN A 235 ? -12.13431 -9.12065 24.67914 1.000 13.79626 C ? A ? 232 CA 1
   ATOM 4976 C . GLN A 235 ? -13.17537 -9.36795 25.77241 1.000 13.89404 C ? A ? 232 C 1
   ATOM 4977 O . GLN A 235 ? -14.04055 -10.25492 25.64981 1.000 15.74260 O ? A ? 232 O 1
   ATOM 4978 CB . GLN A 235 ? -10.83709 -9.77939 25.02711 1.000 14.81128 C ? A ? 232 CB 1
   ATOM 4979 CG . GLN A 235 ? -9.83556 -9.91214 23.87350 1.000 18.39896 C ? A ? 232 CG 1
   ATOM 4980 CD . GLN A 235 ? -8.54239 -10.51206 24.36676 1.000 21.34616 C ? A ? 232 CD 1
   ATOM 4981 OE1 . GLN A 235 ? -7.91797 -10.00710 25.26023 1.000 24.61323 O ? A ? 232 OE1 1
   ATOM 4982 NE2 . GLN A 235 ? -8.12565 -11.61607 23.76488 1.000 22.99293 N ? A ? 232 NE2 1
   ATOM 4983 H . GLN A 235 ? -11.10507 -7.40110 24.56477 1.000 15.97690 H ? A ? 232 H 1
   ATOM 4984 HA . GLN A 235 ? -12.45946 -9.51438 23.85443 1.000 16.58440 H ? A ? 232 HA 1
   ATOM 4985 HB2 . GLN A 235 ? -10.40775 -9.25898 25.72406 1.000 17.80242 H ? A ? 232 HB2 1
   ATOM 4986 HB3 . GLN A 235 ? -11.02614 -10.67430 25.35006 1.000 17.80242 H ? A ? 232 HB3 1
   ATOM 4987 HG2 . GLN A 235 ? -10.20411 -10.49098 23.18792 1.000 22.10763 H ? A ? 232 HG2 1
   ATOM 4988 HG3 . GLN A 235 ? -9.64890 -9.03557 23.50246 1.000 22.10763 H ? A ? 232 HG3 1
   ATOM 4989 HE21 . GLN A 235 ? -8.58747 -11.95731 23.12465 1.000 27.62040 H ? A ? 232 HE21 1
   ATOM 4990 HE22 . GLN A 235 ? -7.39329 -11.99158 24.01435 1.000 27.62040 H ? A ? 232 HE22 1
   ATOM 4991 N . SER A 236 ? -13.11146 -8.59428 26.82313 1.000 13.79755 N ? A ? 233 N 1
   ATOM 4992 CA . SER A 236 ? -14.03699 -8.76165 27.95528 1.000 14.87615 C ? A ? 233 CA 1
   ATOM 4993 C . SER A 236 ? -15.46240 -8.46801 27.58106 1.000 16.63308 C ? A ? 233 C 1
   ATOM 4994 O . SER A 236 ? -16.40617 -9.12160 28.06525 1.000 16.09679 O ? A ? 233 O 1
   ATOM 4995 CB . SER A 236 ? -13.61239 -7.86192 29.11193 1.000 14.72556 C ? A ? 233 CB 1
   ATOM 4996 OG . SER A 236 ? -12.29523 -8.10741 29.57632 1.000 18.14418 O ? A ? 233 OG 1
   ATOM 4997 H . SER A 236 ? -12.54500 -7.95527 26.92501 1.000 16.58594 H ? A ? 233 H 1
   ATOM 4998 HA . SER A 236 ? -13.99123 -9.68805 28.23915 1.000 17.88027 H ? A ? 233 HA 1
   ATOM 4999 HB2 . SER A 236 ? -13.66225 -6.94025 28.81368 1.000 17.69955 H ? A ? 233 HB2 1
   ATOM 5000 HB3 . SER A 236 ? -14.22595 -8.00564 29.84935 1.000 17.69955 H ? A ? 233 HB3 1
   ATOM 5001 HG . SER A 236 ? -11.83577 -8.45650 28.96588 1.000 21.80190 H ? A ? 233 HG 1
   ATOM 5002 N . ASN A 237 ? -15.68005 -7.46014 26.71126 1.000 13.23448 N ? A ? 234 N 1
   ATOM 5003 CA . ASN A 237 ? -16.97463 -7.07251 26.22206 1.000 13.23221 C ? A ? 234 CA 1
   ATOM 5004 C . ASN A 237 ? -17.45401 -7.97511 25.10706 1.000 16.28063 C ? A ? 234 C 1
   ATOM 5005 O . ASN A 237 ? -18.66503 -8.09644 24.93435 1.000 17.65690 O ? A ? 234 O 1
   ATOM 5006 CB . ASN A 237 ? -16.96298 -5.59745 25.83871 1.000 13.45042 C ? A ? 234 CB 1
   ATOM 5007 CG . ASN A 237 ? -17.00295 -4.65963 27.03254 1.000 13.25988 C ? A ? 234 CG 1
   ATOM 5008 OD1 . ASN A 237 ? -18.04719 -4.26166 27.43969 1.000 15.91342 O ? A ? 234 OD1 1
   ATOM 5009 ND2 . ASN A 237 ? -15.88195 -4.30285 27.55402 1.000 13.24136 N ? A ? 234 ND2 1
   ATOM 5010 H . ASN A 237 ? -15.05005 -6.97379 26.38544 1.000 15.91026 H ? A ? 234 H 1
   ATOM 5011 HA . ASN A 237 ? -17.64105 -7.14731 26.92291 1.000 15.90754 H ? A ? 234 HA 1
   ATOM 5012 HB2 . ASN A 237 ? -16.15170 -5.40974 25.34122 1.000 16.16939 H ? A ? 234 HB2 1
   ATOM 5013 HB3 . ASN A 237 ? -17.74000 -5.41080 25.28888 1.000 16.16939 H ? A ? 234 HB3 1
   ATOM 5014 HD21 . ASN A 237 ? -15.87204 -3.77256 28.23099 1.000 15.91852 H ? A ? 234 HD21 1
   ATOM 5015 HD22 . ASN A 237 ? -15.14267 -4.59470 27.22555 1.000 15.91852 H ? A ? 234 HD22 1
   ATOM 5016 N . LEU A 238 ? -16.53975 -8.62936 24.39680 1.000 15.89710 N ? A ? 235 N 1
   ATOM 5017 CA . LEU A 238 ? -16.92921 -9.64497 23.43006 1.000 18.42098 C ? A ? 235 CA 1
   ATOM 5018 C . LEU A 238 ? -17.35481 -10.95991 24.08871 1.000 17.40807 C ? A ? 235 C 1
   ATOM 5019 O . LEU A 238 ? -18.23144 -11.64899 23.50882 1.000 22.99866 O ? A ? 235 O 1
   ATOM 5020 CB . LEU A 238 ? -15.72047 -9.91777 22.50477 1.000 18.04013 C ? A ? 235 CB 1
   ATOM 5021 CG . LEU A 238 ? -15.37476 -9.00045 21.34295 1.000 16.91387 C ? A ? 235 CG 1
   ATOM 5022 CD1 . LEU A 238 ? -13.97833 -9.23803 20.86622 1.000 15.03008 C ? A ? 235 CD1 1
   ATOM 5023 CD2 . LEU A 238 ? -16.41160 -9.14150 20.35794 1.000 15.40916 C ? A ? 235 CD2 1
   ATOM 5024 H . LEU A 238 ? -15.69108 -8.50362 24.45639 1.000 19.10541 H ? A ? 235 H 1
   ATOM 5025 HA . LEU A 238 ? -17.68602 -9.31463 22.92111 1.000 22.13407 H ? A ? 235 HA 1
   ATOM 5026 HB2 . LEU A 238 ? -14.93301 -9.93028 23.07103 1.000 21.67704 H ? A ? 235 HB2 1
   ATOM 5027 HB3 . LEU A 238 ? -15.86131 -10.79387 22.11296 1.000 21.67704 H ? A ? 235 HB3 1
   ATOM 5028 HG . LEU A 238 ? -15.35651 -8.06370 21.59406 1.000 20.32553 H ? A ? 235 HG 1
   ATOM 5029 HD11 . LEU A 238 ? -13.78081 -8.61882 20.14617 1.000 18.06499 H ? A ? 235 HD11 1
   ATOM 5030 HD12 . LEU A 238 ? -13.36432 -9.09487 21.60337 1.000 18.06499 H ? A ? 235 HD12 1
   ATOM 5031 HD13 . LEU A 238 ? -13.90467 -10.15100 20.54691 1.000 18.06499 H ? A ? 235 HD13 1
   ATOM 5032 HD21 . LEU A 238 ? -16.20314 -8.57723 19.59698 1.000 18.51987 H ? A ? 235 HD21 1
   ATOM 5033 HD22 . LEU A 238 ? -16.45797 -10.06933 20.07887 1.000 18.51987 H ? A ? 235 HD22 1
   ATOM 5034 HD23 . LEU A 238 ? -17.25722 -8.87091 20.74858 1.000 18.51987 H ? A ? 235 HD23 1
   ATOM 5035 N . LYS A 239 ? -16.71062 -11.32362 25.15756 1.000 18.02822 N ? A ? 236 N 1
   ATOM 5036 CA . LYS A 239 ? -16.87579 -12.61741 25.82864 1.000 19.66246 C ? A ? 236 CA 1
   ATOM 5037 C . LYS A 239 ? -17.10230 -12.47758 27.32745 1.000 15.32398 C ? A ? 236 C 1
   ATOM 5038 O . LYS A 239 ? -16.28379 -12.84297 28.17937 1.000 18.74653 O ? A ? 236 O 1
   ATOM 5039 CB . LYS A 239 ? -15.61707 -13.44102 25.57330 1.000 21.98323 C ? A ? 236 CB 1
   ATOM 5040 CG . LYS A 239 ? -15.39938 -14.03472 24.19385 1.000 25.79792 C ? A ? 236 CG 1
   ATOM 5041 CD . LYS A 239 ? -16.26333 -15.27530 24.04895 1.000 34.13405 C ? A ? 236 CD 1
   ATOM 5042 CE . LYS A 239 ? -15.87176 -16.06270 22.79897 1.000 27.30974 C ? A ? 236 CE 1
   ATOM 5043 NZ . LYS A 239 ? -14.49973 -16.71769 22.99212 1.000 29.52243 N ? A ? 236 NZ 1
   ATOM 5044 H . LYS A 239 ? -16.13366 -10.82148 25.55073 1.000 21.66275 H ? A ? 236 H 1
   ATOM 5045 HA . LYS A 239 ? -17.67635 -13.04132 25.48180 1.000 23.62383 H ? A ? 236 HA 1
   ATOM 5046 HB2 . LYS A 239 ? -14.85337 -12.86957 25.74964 1.000 26.40877 H ? A ? 236 HB2 1
   ATOM 5047 HB3 . LYS A 239 ? -15.62447 -14.18596 26.19451 1.000 26.40877 H ? A ? 236 HB3 1
   ATOM 5048 HG2 . LYS A 239 ? -15.65336 -13.39208 23.51310 1.000 30.98639 H ? A ? 236 HG2 1
   ATOM 5049 HG3 . LYS A 239 ? -14.46841 -14.28396 24.08395 1.000 30.98639 H ? A ? 236 HG3 1
   ATOM 5050 HD2 . LYS A 239 ? -16.14305 -15.84669 24.82352 1.000 40.98975 H ? A ? 236 HD2 1
   ATOM 5051 HD3 . LYS A 239 ? -17.19439 -15.01487 23.97018 1.000 40.98975 H ? A ? 236 HD3 1
   ATOM 5052 HE2 . LYS A 239 ? -16.52710 -16.75846 22.63362 1.000 32.80057 H ? A ? 236 HE2 1
   ATOM 5053 HE3 . LYS A 239 ? -15.82495 -15.46335 22.03774 1.000 32.80057 H ? A ? 236 HE3 1
   ATOM 5054 HZ1 . LYS A 239 ? -14.21745 -17.06543 22.22303 1.000 35.45580 H ? A ? 236 HZ1 1
   ATOM 5055 HZ2 . LYS A 239 ? -13.90949 -16.11187 23.26908 1.000 35.45580 H ? A ? 236 HZ2 1
   ATOM 5056 HZ3 . LYS A 239 ? -14.55471 -17.36605 23.59934 1.000 35.45580 H ? A ? 236 HZ3 1
   ATOM 5057 N . PRO A 240 ? -18.27618 -11.92455 27.67506 1.000 17.37321 N ? A ? 237 N 1
   ATOM 5058 CA . PRO A 240 ? -18.52592 -11.68213 29.11978 1.000 15.40345 C ? A ? 237 CA 1
   ATOM 5059 C . PRO A 240 ? -18.59574 -12.95902 29.94042 1.000 16.30642 C ? A ? 237 C 1
   ATOM 5060 O . PRO A 240 ? -18.24307 -12.90616 31.11185 1.000 16.37132 O ? A ? 237 O 1
   ATOM 5061 CB . PRO A 240 ? -19.87173 -10.95014 29.14240 1.000 18.71171 C ? A ? 237 CB 1
   ATOM 5062 CG . PRO A 240 ? -20.49796 -11.15186 27.91084 1.000 28.44847 C ? A ? 237 CG 1
   ATOM 5063 CD . PRO A 240 ? -19.34168 -11.40937 26.87276 1.000 19.77909 C ? A ? 237 CD 1
   ATOM 5064 HA . PRO A 240 ? -17.83419 -11.09990 29.47110 1.000 18.51302 H ? A ? 237 HA 1
   ATOM 5065 HB2 . PRO A 240 ? -20.41689 -11.31089 29.85903 1.000 22.48294 H ? A ? 237 HB2 1
   ATOM 5066 HB3 . PRO A 240 ? -19.71564 -10.00397 29.28839 1.000 22.48294 H ? A ? 237 HB3 1
   ATOM 5067 HG2 . PRO A 240 ? -21.08687 -11.92065 27.96600 1.000 34.16705 H ? A ? 237 HG2 1
   ATOM 5068 HG3 . PRO A 240 ? -21.00588 -10.36151 27.66944 1.000 34.16705 H ? A ? 237 HG3 1
   ATOM 5069 HD2 . PRO A 240 ? -19.61587 -12.05921 26.20685 1.000 23.76379 H ? A ? 237 HD2 1
   ATOM 5070 HD3 . PRO A 240 ? -19.07749 -10.58235 26.44017 1.000 23.76379 H ? A ? 237 HD3 1
   ATOM 5071 N . LEU A 241 ? -18.96535 -14.08264 29.30081 1.000 19.05763 N ? A ? 238 N 1
   ATOM 5072 CA . LEU A 241 ? -19.01829 -15.30903 30.09996 1.000 18.85097 C ? A ? 238 CA 1
   ATOM 5073 C . LEU A 241 ? -17.64573 -15.82002 30.47264 1.000 19.36282 C ? A ? 238 C 1
   ATOM 5074 O . LEU A 241 ? -17.50928 -16.61422 31.42649 1.000 21.33376 O ? A ? 238 O 1
   ATOM 5075 CB . LEU A 241 ? -19.79943 -16.38850 29.36472 1.000 19.54905 C ? A ? 238 CB 1
   ATOM 5076 CG . LEU A 241 ? -21.21270 -16.14523 28.92237 1.000 20.15640 C ? A ? 238 CG 1
   ATOM 5077 CD1 . LEU A 241 ? -21.79128 -17.29985 28.19735 1.000 23.64762 C ? A ? 238 CD1 1
   ATOM 5078 CD2 . LEU A 241 ? -22.07625 -15.82162 30.15082 1.000 20.95904 C ? A ? 238 CD2 1
   ATOM 5079 H . LEU A 241 ? -19.17336 -14.15072 28.46913 1.000 22.89804 H ? A ? 238 H 1
   ATOM 5080 HA . LEU A 241 ? -19.49516 -15.12044 30.92333 1.000 22.65004 H ? A ? 238 HA 1
   ATOM 5081 HB2 . LEU A 241 ? -19.30111 -16.60100 28.56010 1.000 23.48775 H ? A ? 238 HB2 1
   ATOM 5082 HB3 . LEU A 241 ? -19.83234 -17.16235 29.94865 1.000 23.48775 H ? A ? 238 HB3 1
   ATOM 5083 HG . LEU A 241 ? -21.21116 -15.39875 28.30296 1.000 24.21657 H ? A ? 238 HG 1
   ATOM 5084 HD11 . LEU A 241 ? -22.70386 -17.08915 27.94494 1.000 28.40602 H ? A ? 238 HD11 1
   ATOM 5085 HD12 . LEU A 241 ? -21.26031 -17.47301 27.40427 1.000 28.40602 H ? A ? 238 HD12 1
   ATOM 5086 HD13 . LEU A 241 ? -21.77979 -18.07597 28.77907 1.000 28.40602 H ? A ? 238 HD13 1
   ATOM 5087 HD21 . LEU A 241 ? -23.00171 -15.73704 29.87286 1.000 25.17974 H ? A ? 238 HD21 1
   ATOM 5088 HD22 . LEU A 241 ? -21.98912 -16.54042 30.79630 1.000 25.17974 H ? A ? 238 HD22 1
   ATOM 5089 HD23 . LEU A 241 ? -21.77053 -14.98783 30.54097 1.000 25.17974 H ? A ? 238 HD23 1
   ATOM 5090 N . ASP A 242 ? -16.55203 -15.24224 29.89848 1.000 21.08773 N ? A ? 239 N 1
   ATOM 5091 CA . ASP A 242 ? -15.27959 -15.63265 30.40536 1.000 22.60118 C ? A ? 239 CA 1
   ATOM 5092 C . ASP A 242 ? -14.88047 -14.93267 31.70187 1.000 19.78514 C ? A ? 239 C 1
   ATOM 5093 O . ASP A 242 ? -13.84007 -15.22797 32.27382 1.000 24.46386 O ? A ? 239 O 1
   ATOM 5094 CB . ASP A 242 ? -14.16644 -15.28913 29.39419 1.000 24.22082 C ? A ? 239 CB 1
   ATOM 5095 CG . ASP A 242 ? -14.13540 -16.17763 28.17627 1.000 34.36310 C ? A ? 239 CG 1
   ATOM 5096 OD1 . ASP A 242 ? -14.80771 -17.21478 28.16542 1.000 33.06942 O ? A ? 239 OD1 1
   ATOM 5097 OD2 . ASP A 242 ? -13.46729 -15.78140 27.20659 1.000 35.39490 O ? A ? 239 OD2 1
   ATOM 5098 H . ASP A 242 ? -16.55691 -14.66552 29.26054 1.000 25.33416 H ? A ? 239 H 1
   ATOM 5099 HA . ASP A 242 ? -15.33161 -16.59018 30.55138 1.000 27.15030 H ? A ? 239 HA 1
   ATOM 5100 HB2 . ASP A 242 ? -14.29600 -14.37768 29.08864 1.000 29.09387 H ? A ? 239 HB2 1
   ATOM 5101 HB3 . ASP A 242 ? -13.30815 -15.37121 29.83861 1.000 29.09387 H ? A ? 239 HB3 1
   ATOM 5102 N . ILE A 243 ? -15.62902 -13.90952 32.14462 1.000 20.87526 N ? A ? 240 N 1
   ATOM 5103 CA . ILE A 243 ? -15.32752 -13.17127 33.34557 1.000 19.87131 C ? A ? 240 CA 1
   ATOM 5104 C . ILE A 243 ? -15.88117 -13.96704 34.52114 1.000 20.41440 C ? A ? 240 C 1
   ATOM 5105 O . ILE A 243 ? -17.10337 -14.21847 34.59725 1.000 25.15703 O ? A ? 240 O 1
   ATOM 5106 CB . ILE A 243 ? -15.98109 -11.78188 33.26151 1.000 18.31120 C ? A ? 240 CB 1
   ATOM 5107 CG1 . ILE A 243 ? -15.41474 -11.04656 32.05172 1.000 20.91657 C ? A ? 240 CG1 1
   ATOM 5108 CG2 . ILE A 243 ? -15.66707 -10.94759 34.45696 1.000 20.96465 C ? A ? 240 CG2 1
   ATOM 5109 CD1 . ILE A 243 ? -16.20260 -9.81025 31.75077 1.000 27.22950 C ? A ? 240 CD1 1
   ATOM 5110 H . ILE A 243 ? -16.33542 -13.62671 31.74385 1.000 25.07920 H ? A ? 240 H 1
   ATOM 5111 HA . ILE A 243 ? -14.37052 -13.06207 33.46019 1.000 23.87446 H ? A ? 240 HA 1
   ATOM 5112 HB . ILE A 243 ? -16.93981 -11.91626 33.20076 1.000 22.00233 H ? A ? 240 HB 1
   ATOM 5113 HG12 . ILE A 243 ? -14.49719 -10.78905 32.23252 1.000 25.12877 H ? A ? 240 HG12 1
   ATOM 5114 HG13 . ILE A 243 ? -15.44937 -11.62856 31.27650 1.000 25.12877 H ? A ? 240 HG13 1
   ATOM 5115 HG21 . ILE A 243 ? -16.04377 -10.06248 34.33215 1.000 25.18646 H ? A ? 240 HG21 1
   ATOM 5116 HG22 . ILE A 243 ? -16.05393 -11.36389 35.24305 1.000 25.18646 H ? A ? 240 HG22 1
   ATOM 5117 HG23 . ILE A 243 ? -14.70400 -10.88635 34.55519 1.000 25.18646 H ? A ? 240 HG23 1
   ATOM 5118 HD11 . ILE A 243 ? -15.81788 -9.37140 30.97598 1.000 32.70429 H ? A ? 240 HD11 1
   ATOM 5119 HD12 . ILE A 243 ? -17.12221 -10.05859 31.56761 1.000 32.70429 H ? A ? 240 HD12 1
   ATOM 5120 HD13 . ILE A 243 ? -16.16646 -9.21811 32.51822 1.000 32.70429 H ? A ? 240 HD13 1
   ATOM 5121 N . ASN A 244 ? -14.99843 -14.25365 35.45073 1.000 24.35620 N ? A ? 241 N 1
   ATOM 5122 CA . ASN A 244 ? -15.38914 -15.12557 36.54374 1.000 30.37375 C ? A ? 241 CA 1
   ATOM 5123 C . ASN A 244 ? -16.26454 -14.42224 37.56028 1.000 30.07681 C ? A ? 241 C 1
   ATOM 5124 O . ASN A 244 ? -17.06869 -15.09386 38.21030 1.000 35.42195 O ? A ? 241 O 1
   ATOM 5125 CB . ASN A 244 ? -14.12522 -15.70204 37.17336 1.000 41.33277 C ? A ? 241 CB 1
   ATOM 5126 CG . ASN A 244 ? -13.43917 -16.71647 36.25410 1.000 41.88459 C ? A ? 241 CG 1
   ATOM 5127 OD1 . ASN A 244 ? -14.09573 -17.53061 35.61458 1.000 36.47160 O ? A ? 241 OD1 1
   ATOM 5128 ND2 . ASN A 244 ? -12.12756 -16.56846 36.09291 1.000 56.63133 N ? A ? 241 ND2 1
   ATOM 5129 H . ASN A 244 ? -14.18804 -13.96686 35.47578 1.000 29.25632 H ? A ? 241 H 1
   ATOM 5130 HA . ASN A 244 ? -15.92022 -15.86629 36.21179 1.000 36.47739 H ? A ? 241 HA 1
   ATOM 5131 HB2 . ASN A 244 ? -13.49996 -14.98196 37.35065 1.000 49.62821 H ? A ? 241 HB2 1
   ATOM 5132 HB3 . ASN A 244 ? -14.35730 -16.15124 38.00116 1.000 49.62821 H ? A ? 241 HB3 1
   ATOM 5133 HD21 . ASN A 244 ? -11.71429 -15.93014 36.49459 1.000 67.98648 H ? A ? 241 HD21 1
   ATOM 5134 HD22 . ASN A 244 ? -11.69256 -17.11106 35.58698 1.000 67.98648 H ? A ? 241 HD22 1
   ATOM 5135 N . GLU A 245 ? -16.06012 -13.12112 37.79370 1.000 25.30664 N ? A ? 242 N 1
   ATOM 5136 CA . GLU A 245 ? -16.88822 -12.37643 38.73387 1.000 19.76296 C ? A ? 242 CA 1
   ATOM 5137 C . GLU A 245 ? -18.28738 -12.17881 38.13912 1.000 26.32705 C ? A ? 242 C 1
   ATOM 5138 O . GLU A 245 ? -18.48852 -11.40147 37.19424 1.000 20.28547 O ? A ? 242 O 1
   ATOM 5139 CB . GLU A 245 ? -16.21158 -11.05929 39.00684 1.000 22.24602 C ? A ? 242 CB 1
   ATOM 5140 CG . GLU A 245 ? -14.83524 -11.17025 39.68999 1.000 28.26372 C ? A ? 242 CG 1
   ATOM 5141 CD . GLU A 245 ? -13.65514 -11.55314 38.76633 1.000 43.88921 C ? A ? 242 CD 1
   ATOM 5142 OE1 . GLU A 245 ? -13.78548 -11.49061 37.52736 1.000 31.35449 O ? A ? 242 OE1 1
   ATOM 5143 OE2 . GLU A 245 ? -12.55321 -11.86899 39.28959 1.000 35.15487 O ? A ? 242 OE2 1
   ATOM 5144 H . GLU A 245 ? -15.44633 -12.65082 37.41730 1.000 30.39685 H ? A ? 242 H 1
   ATOM 5145 HA . GLU A 245 ? -16.99267 -12.86402 39.56588 1.000 23.74444 H ? A ? 242 HA 1
   ATOM 5146 HB2 . GLU A 245 ? -16.08225 -10.59887 38.16293 1.000 26.72411 H ? A ? 242 HB2 1
   ATOM 5147 HB3 . GLU A 245 ? -16.78396 -10.53357 39.58727 1.000 26.72411 H ? A ? 242 HB3 1
   ATOM 5148 HG2 . GLU A 245 ? -14.62215 -10.31116 40.08680 1.000 33.94535 H ? A ? 242 HG2 1
   ATOM 5149 HG3 . GLU A 245 ? -14.89174 -11.84958 40.38008 1.000 33.94535 H ? A ? 242 HG3 1
   ATOM 5150 N . LYS A 246 ? -19.31064 -12.85152 38.67764 1.000 21.29545 N ? A ? 243 N 1
   ATOM 5151 CA . LYS A 246 ? -20.63941 -12.81633 38.10837 1.000 20.37704 C ? A ? 243 CA 1
   ATOM 5152 C . LYS A 246 ? -21.18628 -11.37294 37.97319 1.000 16.45112 C ? A ? 243 C 1
   ATOM 5153 O . LYS A 246 ? -21.90515 -11.09122 37.02765 1.000 16.00441 O ? A ? 243 O 1
   ATOM 5154 CB . LYS A 246 ? -21.59155 -13.66559 38.99231 1.000 19.26984 C ? A ? 243 CB 1
   ATOM 5155 CG . LYS A 246 ? -22.85073 -13.99164 38.25947 1.000 27.63327 C ? A ? 243 CG 1
   ATOM 5156 CD . LYS A 246 ? -22.54026 -14.89548 37.07924 1.000 35.86575 C ? A ? 243 CD 1
   ATOM 5157 CE . LYS A 246 ? -23.74667 -15.45335 36.43467 1.000 47.89911 C ? A ? 243 CE 1
   ATOM 5158 NZ . LYS A 246 ? -24.20847 -16.67494 37.20294 1.000 54.98998 N ? A ? 243 NZ 1
   ATOM 5159 H . LYS A 246 ? -19.25143 -13.34012 39.38288 1.000 25.58343 H ? A ? 243 H 1
   ATOM 5160 HA . LYS A 246 ? -20.60203 -13.19401 37.21570 1.000 24.48134 H ? A ? 243 HA 1
   ATOM 5161 HB2 . LYS A 246 ? -21.15222 -14.49582 39.23441 1.000 23.15270 H ? A ? 243 HB2 1
   ATOM 5162 HB3 . LYS A 246 ? -21.82083 -13.16622 39.79166 1.000 23.15270 H ? A ? 243 HB3 1
   ATOM 5163 HG2 . LYS A 246 ? -23.46488 -14.45251 38.85219 1.000 33.18880 H ? A ? 243 HG2 1
   ATOM 5164 HG3 . LYS A 246 ? -23.25808 -13.17577 37.92883 1.000 33.18880 H ? A ? 243 HG3 1
   ATOM 5165 HD2 . LYS A 246 ? -22.05609 -14.38498 36.41151 1.000 43.06778 H ? A ? 243 HD2 1
   ATOM 5166 HD3 . LYS A 246 ? -21.99757 -15.63833 37.38674 1.000 43.06778 H ? A ? 243 HD3 1
   ATOM 5167 HE2 . LYS A 246 ? -24.45716 -14.79298 36.43870 1.000 57.50782 H ? A ? 243 HE2 1
   ATOM 5168 HE3 . LYS A 246 ? -23.54183 -15.71472 35.52328 1.000 57.50782 H ? A ? 243 HE3 1
   ATOM 5169 HZ1 . LYS A 246 ? -24.95394 -16.99876 36.84028 1.000 66.01686 H ? A ? 243 HZ1 1
   ATOM 5170 HZ2 . LYS A 246 ? -23.57950 -17.30422 37.18075 1.000 66.01686 H ? A ? 243 HZ2 1
   ATOM 5171 HZ3 . LYS A 246 ? -24.37031 -16.45808 38.05081 1.000 66.01686 H ? A ? 243 HZ3 1
   ATOM 5172 N . THR A 247 ? -20.99006 -10.52484 38.98102 1.000 18.02624 N ? A ? 244 N 1
   ATOM 5173 CA . THR A 247 ? -21.58950 -9.17281 38.89232 1.000 17.30799 C ? A ? 244 CA 1
   ATOM 5174 C . THR A 247 ? -20.99084 -8.39864 37.72229 1.000 17.94028 C ? A ? 244 C 1
   ATOM 5175 O . THR A 247 ? -21.68182 -7.57743 37.12168 1.000 16.22900 O ? A ? 244 O 1
   ATOM 5176 CB . THR A 247 ? -21.48472 -8.35184 40.19950 1.000 16.43588 C ? A ? 244 CB 1
   ATOM 5177 OG1 . THR A 247 ? -20.17789 -8.15943 40.61137 1.000 18.00355 O ? A ? 244 OG1 1
   ATOM 5178 CG2 . THR A 247 ? -22.30110 -9.04010 41.33729 1.000 18.54741 C ? A ? 244 CG2 1
   ATOM 5179 H . THR A 247 ? -20.53919 -10.68852 39.69482 1.000 21.66038 H ? A ? 244 H 1
   ATOM 5180 HA . THR A 247 ? -22.54105 -9.30015 38.75367 1.000 20.79848 H ? A ? 244 HA 1
   ATOM 5181 HB . THR A 247 ? -21.85453 -7.47263 40.02307 1.000 19.75194 H ? A ? 244 HB 1
   ATOM 5182 HG1 . THR A 247 ? -19.66552 -8.14871 39.94581 1.000 21.63314 H ? A ? 244 HG1 1
   ATOM 5183 HG21 . THR A 247 ? -22.22826 -8.52512 42.15606 1.000 22.28578 H ? A ? 244 HG21 1
   ATOM 5184 HG22 . THR A 247 ? -23.23587 -9.10011 41.08526 1.000 22.28578 H ? A ? 244 HG22 1
   ATOM 5185 HG23 . THR A 247 ? -21.95992 -9.93409 41.49629 1.000 22.28578 H ? A ? 244 HG23 1
   ATOM 5186 N . LEU A 248 ? -19.70298 -8.60871 37.45307 1.000 16.77194 N ? A ? 245 N 1
   ATOM 5187 CA . LEU A 248 ? -19.02909 -7.90505 36.34277 1.000 16.11929 C ? A ? 245 CA 1
   ATOM 5188 C . LEU A 248 ? -19.39374 -8.51367 34.98766 1.000 16.78857 C ? A ? 245 C 1
   ATOM 5189 O . LEU A 248 ? -19.71211 -7.77501 34.05238 1.000 15.57033 O ? A ? 245 O 1
   ATOM 5190 CB . LEU A 248 ? -17.57119 -7.95751 36.58070 1.000 15.54746 C ? A ? 245 CB 1
   ATOM 5191 CG . LEU A 248 ? -16.67270 -7.18140 35.58089 1.000 15.69620 C ? A ? 245 CG 1
   ATOM 5192 CD1 . LEU A 248 ? -16.98421 -5.74683 35.47271 1.000 18.11763 C ? A ? 245 CD1 1
   ATOM 5193 CD2 . LEU A 248 ? -15.23303 -7.42814 35.99222 1.000 20.23959 C ? A ? 245 CD2 1
   ATOM 5194 H . LEU A 248 ? -19.19408 -9.14733 37.88955 1.000 20.15522 H ? A ? 245 H 1
   ATOM 5195 HA . LEU A 248 ? -19.30630 -6.97592 36.31504 1.000 19.37204 H ? A ? 245 HA 1
   ATOM 5196 HB2 . LEU A 248 ? -17.39807 -7.59093 37.46192 1.000 18.68584 H ? A ? 245 HB2 1
   ATOM 5197 HB3 . LEU A 248 ? -17.29555 -8.88695 36.54801 1.000 18.68584 H ? A ? 245 HB3 1
   ATOM 5198 HG . LEU A 248 ? -16.83423 -7.50678 34.68148 1.000 18.86433 H ? A ? 245 HG 1
   ATOM 5199 HD11 . LEU A 248 ? -16.32824 -5.32377 34.89685 1.000 21.77004 H ? A ? 245 HD11 1
   ATOM 5200 HD12 . LEU A 248 ? -17.87156 -5.64399 35.09465 1.000 21.77004 H ? A ? 245 HD12 1
   ATOM 5201 HD13 . LEU A 248 ? -16.95333 -5.34941 36.35702 1.000 21.77004 H ? A ? 245 HD13 1
   ATOM 5202 HD21 . LEU A 248 ? -14.65351 -6.84262 35.48015 1.000 24.31639 H ? A ? 245 HD21 1
   ATOM 5203 HD22 . LEU A 248 ? -15.13872 -7.24116 36.93934 1.000 24.31639 H ? A ? 245 HD22 1
   ATOM 5204 HD23 . LEU A 248 ? -15.00804 -8.35470 35.81397 1.000 24.31639 H ? A ? 245 HD23 1
   ATOM 5205 N . GLN A 249 ? -19.53281 -9.83872 34.90065 1.000 16.37708 N ? A ? 246 N 1
   ATOM 5206 CA . GLN A 249 ? -20.08499 -10.46587 33.74433 1.000 16.87904 C ? A ? 246 CA 1
   ATOM 5207 C . GLN A 249 ? -21.43026 -9.86566 33.43952 1.000 16.35591 C ? A ? 246 C 1
   ATOM 5208 O . GLN A 249 ? -21.75004 -9.49197 32.30527 1.000 16.03665 O ? A ? 246 O 1
   ATOM 5209 CB . GLN A 249 ? -20.20870 -11.99139 34.01497 1.000 18.52732 C ? A ? 246 CB 1
   ATOM 5210 CG . GLN A 249 ? -20.98026 -12.77169 33.08210 1.000 20.38422 C ? A ? 246 CG 1
   ATOM 5211 CD . GLN A 249 ? -21.05918 -14.25942 33.56453 1.000 24.29933 C ? A ? 246 CD 1
   ATOM 5212 OE1 . GLN A 249 ? -22.07185 -14.81385 33.49266 1.000 26.25758 O ? A ? 246 OE1 1
   ATOM 5213 NE2 . GLN A 249 ? -19.92506 -14.84972 34.00430 1.000 32.89073 N ? A ? 246 NE2 1
   ATOM 5214 H . GLN A 249 ? -19.30542 -10.39174 35.51877 1.000 19.68138 H ? A ? 246 H 1
   ATOM 5215 HA . GLN A 249 ? -19.50763 -10.33882 32.97530 1.000 20.28373 H ? A ? 246 HA 1
   ATOM 5216 HB2 . GLN A 249 ? -19.31389 -12.36580 34.02041 1.000 22.26166 H ? A ? 246 HB2 1
   ATOM 5217 HB3 . GLN A 249 ? -20.62173 -12.10634 34.88508 1.000 22.26166 H ? A ? 246 HB3 1
   ATOM 5218 HG2 . GLN A 249 ? -21.88039 -12.41493 33.02393 1.000 24.48995 H ? A ? 246 HG2 1
   ATOM 5219 HG3 . GLN A 249 ? -20.55745 -12.74925 32.20939 1.000 24.48995 H ? A ? 246 HG3 1
   ATOM 5220 HE21 . GLN A 249 ? -19.18666 -14.40894 34.01373 1.000 39.49776 H ? A ? 246 HE21 1
   ATOM 5221 HE22 . GLN A 249 ? -19.94208 -15.66597 34.27458 1.000 39.49776 H ? A ? 246 HE22 1
   ATOM 5222 N . GLN A 250 ? -22.30917 -9.79194 34.44256 1.000 15.47585 N ? A ? 247 N 1
   ATOM 5223 CA . GLN A 250 ? -23.60849 -9.24105 34.20788 1.000 15.39170 C ? A ? 247 CA 1
   ATOM 5224 C . GLN A 250 ? -23.56360 -7.73775 33.93312 1.000 13.35556 C ? A ? 247 C 1
   ATOM 5225 O . GLN A 250 ? -24.36534 -7.26580 33.13838 1.000 16.17110 O ? A ? 247 O 1
   ATOM 5226 CB . GLN A 250 ? -24.48770 -9.56694 35.44142 1.000 16.63325 C ? A ? 247 CB 1
   ATOM 5227 CG . GLN A 250 ? -24.83610 -11.05201 35.43321 1.000 16.52347 C ? A ? 247 CG 1
   ATOM 5228 CD . GLN A 250 ? -25.60360 -11.51950 36.65208 1.000 25.14350 C ? A ? 247 CD 1
   ATOM 5229 OE1 . GLN A 250 ? -25.91667 -10.76191 37.57578 1.000 20.87408 O ? A ? 247 OE1 1
   ATOM 5230 NE2 . GLN A 250 ? -25.85879 -12.80465 36.67626 1.000 36.09795 N ? A ? 247 NE2 1
   ATOM 5231 H . GLN A 250 ? -22.16487 -10.05388 35.24889 1.000 18.59991 H ? A ? 247 H 1
   ATOM 5232 HA . GLN A 250 ? -24.00195 -9.64278 33.41750 1.000 18.49893 H ? A ? 247 HA 1
   ATOM 5233 HB2 . GLN A 250 ? -24.00148 -9.36199 36.25535 1.000 19.98878 H ? A ? 247 HB2 1
   ATOM 5234 HB3 . GLN A 250 ? -25.30819 -9.05074 35.40621 1.000 19.98878 H ? A ? 247 HB3 1
   ATOM 5235 HG2 . GLN A 250 ? -25.38242 -11.23799 34.65357 1.000 19.85705 H ? A ? 247 HG2 1
   ATOM 5236 HG3 . GLN A 250 ? -24.01291 -11.56336 35.39112 1.000 19.85705 H ? A ? 247 HG3 1
   ATOM 5237 HE21 . GLN A 250 ? -25.59379 -13.30788 36.03118 1.000 43.34643 H ? A ? 247 HE21 1
   ATOM 5238 HE22 . GLN A 250 ? -26.29128 -13.14480 37.33721 1.000 43.34643 H ? A ? 247 HE22 1
   ATOM 5239 N A GLY A 251 ? -22.66254 -6.99770 34.56588 0.181 16.00081 N ? A ? 248 N 1
   ATOM 5240 CA A GLY A 251 ? -22.58153 -5.57065 34.29790 0.181 15.83126 C ? A ? 248 CA 1
   ATOM 5241 C A GLY A 251 ? -22.15493 -5.26185 32.87976 0.181 15.02544 C ? A ? 248 C 1
   ATOM 5242 O A GLY A 251 ? -22.57165 -4.25400 32.30587 0.181 13.93860 O ? A ? 248 O 1
   ATOM 5243 H A GLY A 251 ? -22.09734 -7.29135 35.14375 0.181 19.22986 H ? A ? 248 H 1
   ATOM 5244 HA2 A GLY A 251 ? -23.45121 -5.16812 34.44804 0.181 19.02639 H ? A ? 248 HA2 1
   ATOM 5245 HA3 A GLY A 251 ? -21.93875 -5.16855 34.90292 0.181 19.02639 H ? A ? 248 HA3 1
   ATOM 5246 N B GLY A 251 ? -22.70489 -7.00892 34.56742 0.819 15.50957 N ? A ? 248 N 1
   ATOM 5247 CA B GLY A 251 ? -22.62390 -5.57372 34.27837 0.819 15.82880 C ? A ? 248 CA 1
   ATOM 5248 C B GLY A 251 ? -22.23343 -5.30241 32.83289 0.819 15.01655 C ? A ? 248 C 1
   ATOM 5249 O B GLY A 251 ? -22.77219 -4.40155 32.17904 0.819 14.44184 O ? A ? 248 O 1
   ATOM 5250 H B GLY A 251 ? -22.15553 -7.29331 35.16486 0.819 18.64037 H ? A ? 248 H 1
   ATOM 5251 HA2 B GLY A 251 ? -23.48615 -5.16219 34.44592 0.819 19.02344 H ? A ? 248 HA2 1
   ATOM 5252 HA3 B GLY A 251 ? -21.96127 -5.16540 34.85723 0.819 19.02344 H ? A ? 248 HA3 1
   ATOM 5253 N . ILE A 252 ? -21.30962 -6.11434 32.30847 1.000 13.48032 N ? A ? 249 N 1
   ATOM 5254 CA . ILE A 252 ? -20.93062 -5.98221 30.88834 1.000 13.37143 C ? A ? 249 CA 1
   ATOM 5255 C . ILE A 252 ? -22.12355 -6.23322 30.02883 1.000 14.11601 C ? A ? 249 C 1
   ATOM 5256 O . ILE A 252 ? -22.42311 -5.49549 29.08180 1.000 16.72493 O ? A ? 249 O 1
   ATOM 5257 CB . ILE A 252 ? -19.79393 -6.97255 30.58918 1.000 14.51151 C ? A ? 249 CB 1
   ATOM 5258 CG1 . ILE A 252 ? -18.51105 -6.54644 31.28431 1.000 16.20611 C ? A ? 249 CG1 1
   ATOM 5259 CG2 . ILE A 252 ? -19.56604 -7.18536 29.05159 1.000 15.05995 C ? A ? 249 CG2 1
   ATOM 5260 CD1 . ILE A 252 ? -17.59762 -5.69821 30.49040 1.000 27.43765 C ? A ? 249 CD1 1
   ATOM 5261 HA . ILE A 252 ? -20.61705 -5.08297 30.70407 1.000 16.07460 H ? A ? 249 HA 1
   ATOM 5262 HB . ILE A 252 ? -20.06823 -7.83072 30.94862 1.000 17.44270 H ? A ? 249 HB 1
   ATOM 5263 HG12 . ILE A 252 ? -18.74900 -6.04524 32.07997 1.000 19.47621 H ? A ? 249 HG12 1
   ATOM 5264 HG13 . ILE A 252 ? -18.01927 -7.34554 31.53030 1.000 19.47621 H ? A ? 249 HG13 1
   ATOM 5265 HG21 . ILE A 252 ? -18.75976 -7.70865 28.92129 1.000 18.10083 H ? A ? 249 HG21 1
   ATOM 5266 HG22 . ILE A 252 ? -20.32921 -7.65591 28.68138 1.000 18.10083 H ? A ? 249 HG22 1
   ATOM 5267 HG23 . ILE A 252 ? -19.47154 -6.32004 28.62360 1.000 18.10083 H ? A ? 249 HG23 1
   ATOM 5268 HD11 . ILE A 252 ? -16.95388 -5.28376 31.08599 1.000 32.95407 H ? A ? 249 HD11 1
   ATOM 5269 HD12 . ILE A 252 ? -17.13786 -6.25184 29.84000 1.000 32.95407 H ? A ? 249 HD12 1
   ATOM 5270 HD13 . ILE A 252 ? -18.11557 -5.01528 30.03627 1.000 32.95407 H ? A ? 249 HD13 1
   ATOM 5271 H A ILE A 252 ? -20.93847 -6.77743 32.71116 0.181 16.20527 H ? A ? 249 H 1
   ATOM 5272 H B ILE A 252 ? -20.89577 -6.73435 32.73733 0.819 16.20527 H ? A ? 249 H 1
   ATOM 5273 N . GLN A 253 ? -22.88981 -7.28979 30.33448 1.000 14.38428 N ? A ? 250 N 1
   ATOM 5274 CA . GLN A 253 ? -24.06148 -7.58366 29.55653 1.000 14.33229 C ? A ? 250 CA 1
   ATOM 5275 C . GLN A 253 ? -25.08768 -6.46726 29.63232 1.000 13.67455 C ? A ? 250 C 1
   ATOM 5276 O . GLN A 253 ? -25.65269 -6.07162 28.62312 1.000 16.16473 O ? A ? 250 O 1
   ATOM 5277 CB . GLN A 253 ? -24.68147 -8.94095 30.00147 1.000 17.50126 C ? A ? 250 CB 1
   ATOM 5278 CG . GLN A 253 ? -23.75743 -10.13173 29.69135 1.000 20.74113 C ? A ? 250 CG 1
   ATOM 5279 CD . GLN A 253 ? -24.22110 -11.36843 30.40233 1.000 27.36034 C ? A ? 250 CD 1
   ATOM 5280 OE1 . GLN A 253 ? -24.80241 -11.31419 31.53216 1.000 25.59713 O ? A ? 250 OE1 1
   ATOM 5281 NE2 . GLN A 253 ? -24.00346 -12.49906 29.75189 1.000 26.75568 N ? A ? 250 NE2 1
   ATOM 5282 H . GLN A 253 ? -22.74184 -7.83584 30.98219 1.000 17.29002 H ? A ? 250 H 1
   ATOM 5283 HA . GLN A 253 ? -23.79513 -7.66961 28.62778 1.000 17.22764 H ? A ? 250 HA 1
   ATOM 5284 HB2 . GLN A 253 ? -24.83787 -8.92035 30.95856 1.000 21.03039 H ? A ? 250 HB2 1
   ATOM 5285 HB3 . GLN A 253 ? -25.51892 -9.07713 29.53132 1.000 21.03039 H ? A ? 250 HB3 1
   ATOM 5286 HG2 . GLN A 253 ? -23.76293 -10.30509 28.73698 1.000 24.91824 H ? A ? 250 HG2 1
   ATOM 5287 HG3 . GLN A 253 ? -22.85630 -9.92687 29.98613 1.000 24.91824 H ? A ? 250 HG3 1
   ATOM 5288 HE21 . GLN A 253 ? -23.62202 -12.48523 28.98124 1.000 32.13571 H ? A ? 250 HE21 1
   ATOM 5289 HE22 . GLN A 253 ? -24.24338 -13.24818 30.09955 1.000 32.13571 H ? A ? 250 HE22 1
   ATOM 5290 N . LEU A 254 ? -25.32509 -5.90276 30.81878 1.000 13.88340 N ? A ? 251 N 1
   ATOM 5291 CA . LEU A 254 ? -26.31030 -4.85930 31.00066 1.000 15.93225 C ? A ? 251 CA 1
   ATOM 5292 C . LEU A 254 ? -25.91260 -3.59026 30.25773 1.000 14.11371 C ? A ? 251 C 1
   ATOM 5293 O . LEU A 254 ? -26.78610 -2.83995 29.80058 1.000 14.70156 O ? A ? 251 O 1
   ATOM 5294 CB . LEU A 254 ? -26.51959 -4.57281 32.49862 1.000 14.84835 C ? A ? 251 CB 1
   ATOM 5295 CG . LEU A 254 ? -27.17037 -5.72487 33.23243 1.000 16.00326 C ? A ? 251 CG 1
   ATOM 5296 CD1 . LEU A 254 ? -27.15270 -5.36215 34.76569 1.000 19.08731 C ? A ? 251 CD1 1
   ATOM 5297 CD2 . LEU A 254 ? -28.54395 -6.02314 32.74086 1.000 24.59812 C ? A ? 251 CD2 1
   ATOM 5298 H . LEU A 254 ? -24.91648 -6.11594 31.54486 1.000 16.68897 H ? A ? 251 H 1
   ATOM 5299 HA . LEU A 254 ? -27.15994 -5.16273 30.64437 1.000 19.14758 H ? A ? 251 HA 1
   ATOM 5300 HB2 . LEU A 254 ? -25.65764 -4.40307 32.90988 1.000 17.84690 H ? A ? 251 HB2 1
   ATOM 5301 HB3 . LEU A 254 ? -27.09128 -3.79491 32.59326 1.000 17.84690 H ? A ? 251 HB3 1
   ATOM 5302 HG . LEU A 254 ? -26.67998 -6.54684 33.07502 1.000 19.23280 H ? A ? 251 HG 1
   ATOM 5303 HD11 . LEU A 254 ? -27.56519 -6.08377 35.26570 1.000 22.93366 H ? A ? 251 HD11 1
   ATOM 5304 HD12 . LEU A 254 ? -26.23334 -5.24475 35.05186 1.000 22.93366 H ? A ? 251 HD12 1
   ATOM 5305 HD13 . LEU A 254 ? -27.64895 -4.53982 34.90141 1.000 22.93366 H ? A ? 251 HD13 1
   ATOM 5306 HD21 . LEU A 254 ? -29.00684 -6.55971 33.40322 1.000 29.54663 H ? A ? 251 HD21 1
   ATOM 5307 HD22 . LEU A 254 ? -29.01778 -5.18827 32.60165 1.000 29.54663 H ? A ? 251 HD22 1
   ATOM 5308 HD23 . LEU A 254 ? -28.48117 -6.51121 31.90495 1.000 29.54663 H ? A ? 251 HD23 1
   ATOM 5309 N . ALA A 255 ? -24.61844 -3.33431 30.13837 1.000 13.16722 N ? A ? 252 N 1
   ATOM 5310 CA . ALA A 255 ? -24.21750 -2.10625 29.43383 1.000 13.61600 C ? A ? 252 CA 1
   ATOM 5311 C . ALA A 255 ? -24.40844 -2.23555 27.91941 1.000 13.92917 C ? A ? 252 C 1
   ATOM 5312 O . ALA A 255 ? -24.52224 -1.18288 27.26955 1.000 14.65359 O ? A ? 252 O 1
   ATOM 5313 CB . ALA A 255 ? -22.74587 -1.83187 29.71416 1.000 14.13515 C ? A ? 252 CB 1
   ATOM 5314 H . ALA A 255 ? -23.97922 -3.82533 30.43821 1.000 15.82955 H ? A ? 252 H 1
   ATOM 5315 HA . ALA A 255 ? -24.74370 -1.35732 29.75495 1.000 16.36809 H ? A ? 252 HA 1
   ATOM 5316 HB1 . ALA A 255 ? -22.47724 -1.03157 29.23640 1.000 16.99106 H ? A ? 252 HB1 1
   ATOM 5317 HB2 . ALA A 255 ? -22.62457 -1.70408 30.66802 1.000 16.99106 H ? A ? 252 HB2 1
   ATOM 5318 HB3 . ALA A 255 ? -22.22035 -2.58930 29.41244 1.000 16.99106 H ? A ? 252 HB3 1
   ATOM 5319 N . GLN A 256 ? -24.60089 -3.44983 27.40570 1.000 13.52210 N ? A ? 253 N 1
   ATOM 5320 CA . GLN A 256 ? -24.97360 -3.68160 26.00535 1.000 14.20300 C ? A ? 253 CA 1
   ATOM 5321 C . GLN A 256 ? -26.45187 -3.94671 25.82081 1.000 16.65033 C ? A ? 253 C 1
   ATOM 5322 O . GLN A 256 ? -26.88925 -4.26068 24.70033 1.000 17.93340 O ? A ? 253 O 1
   ATOM 5323 CB . GLN A 256 ? -24.15462 -4.82629 25.43405 1.000 17.10125 C ? A ? 253 CB 1
   ATOM 5324 CG . GLN A 256 ? -22.74652 -4.47910 25.16900 1.000 17.75175 C ? A ? 253 CG 1
   ATOM 5325 CD . GLN A 256 ? -21.90821 -5.66335 24.74465 1.000 17.69364 C ? A ? 253 CD 1
   ATOM 5326 OE1 . GLN A 256 ? -22.28904 -6.39355 23.81610 1.000 19.22496 O ? A ? 253 OE1 1
   ATOM 5327 NE2 . GLN A 256 ? -20.77727 -5.84340 25.38509 1.000 18.52059 N ? A ? 253 NE2 1
   ATOM 5328 H . GLN A 256 ? -24.51988 -4.17633 27.85873 1.000 16.25541 H ? A ? 253 H 1
   ATOM 5329 HA . GLN A 256 ? -24.76339 -2.88284 25.49673 1.000 17.07248 H ? A ? 253 HA 1
   ATOM 5330 HB2 . GLN A 256 ? -24.16369 -5.56155 26.06668 1.000 20.55039 H ? A ? 253 HB2 1
   ATOM 5331 HB3 . GLN A 256 ? -24.55312 -5.10566 24.59497 1.000 20.55039 H ? A ? 253 HB3 1
   ATOM 5332 HG2 . GLN A 256 ? -22.71403 -3.82109 24.45705 1.000 21.33099 H ? A ? 253 HG2 1
   ATOM 5333 HG3 . GLN A 256 ? -22.35595 -4.11249 25.97767 1.000 21.33099 H ? A ? 253 HG3 1
   ATOM 5334 HE21 . GLN A 256 ? -20.54663 -5.30091 26.01127 1.000 22.25359 H ? A ? 253 HE21 1
   ATOM 5335 HE22 . GLN A 256 ? -20.26665 -6.50389 25.17867 1.000 22.25359 H ? A ? 253 HE22 1
   ATOM 5336 N . SER A 257 ? -27.25603 -3.84058 26.87943 1.000 14.41957 N ? A ? 254 N 1
   ATOM 5337 CA . SER A 257 ? -28.66334 -3.89957 26.65530 1.000 15.36791 C ? A ? 254 CA 1
   ATOM 5338 C . SER A 257 ? -29.10496 -2.64676 25.89895 1.000 14.72763 C ? A ? 254 C 1
   ATOM 5339 O . SER A 257 ? -28.48682 -1.58981 26.02009 1.000 14.94180 O ? A ? 254 O 1
   ATOM 5340 CB . SER A 257 ? -29.43994 -3.96339 27.96842 1.000 21.20201 C ? A ? 254 CB 1
   ATOM 5341 OG . SER A 257 ? -29.26232 -5.21586 28.61044 1.000 23.90882 O ? A ? 254 OG 1
   ATOM 5342 H . SER A 257 ? -27.00488 -3.73858 27.69559 1.000 17.33237 H ? A ? 254 H 1
   ATOM 5343 HA . SER A 257 ? -28.86773 -4.69878 26.14502 1.000 18.47038 H ? A ? 254 HA 1
   ATOM 5344 HB2 . SER A 257 ? -29.12103 -3.26094 28.55644 1.000 25.47130 H ? A ? 254 HB2 1
   ATOM 5345 HB3 . SER A 257 ? -30.38340 -3.83702 27.78186 1.000 25.47130 H ? A ? 254 HB3 1
   ATOM 5346 HG . SER A 257 ? -28.47506 -5.28351 28.89547 1.000 28.71947 H ? A ? 254 HG 1
   ATOM 5347 N . ARG A 258 ? -30.25639 -2.74268 25.20276 1.000 15.77332 N ? A ? 255 N 1
   ATOM 5348 CA . ARG A 258 ? -30.78228 -1.64850 24.36773 1.000 16.53926 C ? A ? 255 CA 1
   ATOM 5349 C . ARG A 258 ? -31.90051 -0.97463 25.11622 1.000 18.16183 C ? A ? 255 C 1
   ATOM 5350 O . ARG A 258 ? -32.97108 -1.57572 25.30634 1.000 18.36652 O ? A ? 255 O 1
   ATOM 5351 CB . ARG A 258 ? -31.20717 -2.19818 23.00607 1.000 17.28924 C ? A ? 255 CB 1
   ATOM 5352 CG . ARG A 258 ? -30.05599 -2.97088 22.29736 1.000 19.29996 C ? A ? 255 CG 1
   ATOM 5353 CD . ARG A 258 ? -30.54748 -3.66801 21.10250 1.000 22.92729 C ? A ? 255 CD 1
   ATOM 5354 NE . ARG A 258 ? -29.44747 -4.15262 20.27630 1.000 20.38333 N ? A ? 255 NE 1
   ATOM 5355 CZ . ARG A 258 ? -29.63316 -4.55210 19.04179 1.000 18.83382 C ? A ? 255 CZ 1
   ATOM 5356 NH1 . ARG A 258 ? -30.84166 -4.50843 18.48849 1.000 23.03108 N ? A ? 255 NH1 1
   ATOM 5357 NH2 . ARG A 258 ? -28.57868 -4.92053 18.31437 1.000 19.64087 N ? A ? 255 NH2 1
   ATOM 5358 H . ARG A 258 ? -30.75532 -3.44315 25.20048 1.000 18.95687 H ? A ? 255 H 1
   ATOM 5359 HA . ARG A 258 ? -30.10543 -0.97131 24.21222 1.000 19.87599 H ? A ? 255 HA 1
   ATOM 5360 HB2 . ARG A 258 ? -31.95112 -2.80857 23.12798 1.000 20.77597 H ? A ? 255 HB2 1
   ATOM 5361 HB3 . ARG A 258 ? -31.47322 -1.46079 22.43478 1.000 20.77597 H ? A ? 255 HB3 1
   ATOM 5362 HG2 . ARG A 258 ? -29.36622 -2.34532 22.02573 1.000 23.18884 H ? A ? 255 HG2 1
   ATOM 5363 HG3 . ARG A 258 ? -29.68585 -3.62907 22.90620 1.000 23.18884 H ? A ? 255 HG3 1
   ATOM 5364 HD2 . ARG A 258 ? -31.08432 -4.42931 21.37293 1.000 27.54164 H ? A ? 255 HD2 1
   ATOM 5365 HD3 . ARG A 258 ? -31.08188 -3.05713 20.57134 1.000 27.54164 H ? A ? 255 HD3 1
   ATOM 5366 HE . ARG A 258 ? -28.65462 -4.17693 20.60854 1.000 24.48889 H ? A ? 255 HE 1
   ATOM 5367 HH11 . ARG A 258 ? -31.51162 -4.21579 18.94138 1.000 27.66618 H ? A ? 255 HH11 1
   ATOM 5368 HH12 . ARG A 258 ? -30.95322 -4.77282 17.67778 1.000 27.66618 H ? A ? 255 HH12 1
   ATOM 5369 HH21 . ARG A 258 ? -27.79002 -4.89416 18.65631 1.000 23.59793 H ? A ? 255 HH21 1
   ATOM 5370 HH22 . ARG A 258 ? -28.68701 -5.18461 17.50312 1.000 23.59793 H ? A ? 255 HH22 1
   ATOM 5371 N . TYR A 259 ? -31.65930 0.22993 25.56262 1.000 16.00505 N ? A ? 256 N 1
   ATOM 5372 CA . TYR A 259 ? -32.61412 0.99533 26.39332 1.000 15.48159 C ? A ? 256 CA 1
   ATOM 5373 C . TYR A 259 ? -33.48418 1.94448 25.62299 1.000 22.12509 C ? A ? 256 C 1
   ATOM 5374 O . TYR A 259 ? -34.63301 2.20547 26.02105 1.000 19.82447 O ? A ? 256 O 1
   ATOM 5375 CB . TYR A 259 ? -31.89744 1.75175 27.50672 1.000 17.28082 C ? A ? 256 CB 1
   ATOM 5376 CG . TYR A 259 ? -31.13548 0.80364 28.44966 1.000 15.35928 C ? A ? 256 CG 1
   ATOM 5377 CD1 . TYR A 259 ? -29.80947 0.41668 28.20651 1.000 14.52794 C ? A ? 256 CD1 1
   ATOM 5378 CD2 . TYR A 259 ? -31.75187 0.27052 29.58425 1.000 14.26471 C ? A ? 256 CD2 1
   ATOM 5379 CE1 . TYR A 259 ? -29.16580 -0.43673 29.02866 1.000 16.07222 C ? A ? 256 CE1 1
   ATOM 5380 CE2 . TYR A 259 ? -31.08866 -0.59848 30.41186 1.000 14.59167 C ? A ? 256 CE2 1
   ATOM 5381 CZ . TYR A 259 ? -29.81878 -0.95096 30.15678 1.000 17.03471 C ? A ? 256 CZ 1
   ATOM 5382 OH . TYR A 259 ? -29.13719 -1.82842 30.95806 1.000 17.00417 O ? A ? 256 OH 1
   ATOM 5383 H . TYR A 259 ? -30.93107 0.65926 25.40466 1.000 19.23495 H ? A ? 256 H 1
   ATOM 5384 HA . TYR A 259 ? -33.20411 0.35371 26.81891 1.000 18.60679 H ? A ? 256 HA 1
   ATOM 5385 HB2 . TYR A 259 ? -31.25877 2.36718 27.11397 1.000 20.76587 H ? A ? 256 HB2 1
   ATOM 5386 HB3 . TYR A 259 ? -32.55049 2.24116 28.03104 1.000 20.76587 H ? A ? 256 HB3 1
   ATOM 5387 HD1 . TYR A 259 ? -29.36507 0.75554 27.46315 1.000 17.46242 H ? A ? 256 HD1 1
   ATOM 5388 HD2 . TYR A 259 ? -32.62862 0.50952 29.78196 1.000 17.14654 H ? A ? 256 HD2 1
   ATOM 5389 HE1 . TYR A 259 ? -28.28795 -0.68414 28.84680 1.000 19.31555 H ? A ? 256 HE1 1
   ATOM 5390 HE2 . TYR A 259 ? -31.52267 -0.94696 31.15692 1.000 17.53888 H ? A ? 256 HE2 1
   ATOM 5391 HH . TYR A 259 ? -28.32814 -1.60711 31.00338 1.000 20.43389 H ? A ? 256 HH 1
   ATOM 5392 N . TRP A 260 ? -32.96723 2.49128 24.51980 1.000 18.12896 N ? A ? 257 N 1
   ATOM 5393 CA . TRP A 260 ? -33.61334 3.48803 23.68863 1.000 17.15196 C ? A ? 257 CA 1
   ATOM 5394 C . TRP A 260 ? -33.22673 3.22652 22.25839 1.000 18.31422 C ? A ? 257 C 1
   ATOM 5395 O . TRP A 260 ? -32.12038 2.69949 21.98592 1.000 17.92838 O ? A ? 257 O 1
   ATOM 5396 CB . TRP A 260 ? -33.22531 4.90414 24.03164 1.000 17.22547 C ? A ? 257 CB 1
   ATOM 5397 CG . TRP A 260 ? -33.44700 5.26316 25.48098 1.000 18.02055 C ? A ? 257 CG 1
   ATOM 5398 CD1 . TRP A 260 ? -32.54785 5.23147 26.45920 1.000 19.64060 C ? A ? 257 CD1 1
   ATOM 5399 CD2 . TRP A 260 ? -34.67789 5.73900 26.07220 1.000 17.57840 C ? A ? 257 CD2 1
   ATOM 5400 NE1 . TRP A 260 ? -33.11846 5.59524 27.66183 1.000 20.14919 N ? A ? 257 NE1 1
   ATOM 5401 CE2 . TRP A 260 ? -34.42848 5.93545 27.42499 1.000 19.72671 C ? A ? 257 CE2 1
   ATOM 5402 CE3 . TRP A 260 ? -35.95835 6.03019 25.55062 1.000 21.22070 C ? A ? 257 CE3 1
   ATOM 5403 CZ2 . TRP A 260 ? -35.39196 6.37842 28.30019 1.000 20.43662 C ? A ? 257 CZ2 1
   ATOM 5404 CZ3 . TRP A 260 ? -36.92697 6.51747 26.43708 1.000 22.76340 C ? A ? 257 CZ3 1
   ATOM 5405 CH2 . TRP A 260 ? -36.64387 6.62041 27.79029 1.000 21.85354 C ? A ? 257 CH2 1
   ATOM 5406 H . TRP A 260 ? -32.18971 2.28180 24.21783 1.000 21.78364 H ? A ? 257 H 1
   ATOM 5407 HA . TRP A 260 ? -34.57285 3.41009 23.80768 1.000 20.61124 H ? A ? 257 HA 1
   ATOM 5408 HB2 . TRP A 260 ? -32.28248 5.02454 23.83806 1.000 20.69945 H ? A ? 257 HB2 1
   ATOM 5409 HB3 . TRP A 260 ? -33.75499 5.51182 23.49213 1.000 20.69945 H ? A ? 257 HB3 1
   ATOM 5410 HD1 . TRP A 260 ? -31.65501 4.99602 26.34823 1.000 23.59761 H ? A ? 257 HD1 1
   ATOM 5411 HE1 . TRP A 260 ? -32.72341 5.60695 28.42564 1.000 24.20791 H ? A ? 257 HE1 1
   ATOM 5412 HE3 . TRP A 260 ? -36.15128 5.90269 24.64983 1.000 25.49372 H ? A ? 257 HE3 1
   ATOM 5413 HZ2 . TRP A 260 ? -35.20336 6.50894 29.20147 1.000 24.55283 H ? A ? 257 HZ2 1
   ATOM 5414 HZ3 . TRP A 260 ? -37.76211 6.77261 26.11716 1.000 27.34497 H ? A ? 257 HZ3 1
   ATOM 5415 HH2 . TRP A 260 ? -37.32647 6.86208 28.37386 1.000 26.25313 H ? A ? 257 HH2 1
   ATOM 5416 N . GLN A 261 ? -34.10214 3.57776 21.30690 1.000 18.54185 N ? A ? 258 N 1
   ATOM 5417 CA . GLN A 261 ? -33.79556 3.51420 19.86597 1.000 17.49397 C ? A ? 258 CA 1
   ATOM 5418 C . GLN A 261 ? -33.99772 4.91720 19.28639 1.000 23.28272 C ? A ? 258 C 1
   ATOM 5419 O . GLN A 261 ? -34.96999 5.61934 19.59549 1.000 21.87222 O ? A ? 258 O 1
   ATOM 5420 CB . GLN A 261 ? -34.58422 2.50545 19.12786 1.000 22.47178 C ? A ? 258 CB 1
   ATOM 5421 CG . GLN A 261 ? -34.12303 2.31110 17.61820 1.000 27.02727 C ? A ? 258 CG 1
   ATOM 5422 CD . GLN A 261 ? -34.84295 1.17554 16.93901 1.000 39.40870 C ? A ? 258 CD 1
   ATOM 5423 OE1 . GLN A 261 ? -35.78413 0.63543 17.49014 1.000 31.79487 O ? A ? 258 OE1 1
   ATOM 5424 NE2 . GLN A 261 ? -34.39678 0.79584 15.72768 1.000 42.35962 N ? A ? 258 NE2 1
   ATOM 5425 H . GLN A 261 ? -34.89667 3.86205 21.47275 1.000 22.27911 H ? A ? 258 H 1
   ATOM 5426 HA . GLN A 261 ? -32.87380 3.23891 19.74163 1.000 21.02165 H ? A ? 258 HA 1
   ATOM 5427 HB2 . GLN A 261 ? -34.49534 1.65037 19.57712 1.000 26.99503 H ? A ? 258 HB2 1
   ATOM 5428 HB3 . GLN A 261 ? -35.51417 2.78117 19.12030 1.000 26.99503 H ? A ? 258 HB3 1
   ATOM 5429 HG2 . GLN A 261 ? -34.30777 3.12429 17.12273 1.000 32.46161 H ? A ? 258 HG2 1
   ATOM 5430 HG3 . GLN A 261 ? -33.17231 2.11962 17.59894 1.000 32.46161 H ? A ? 258 HG3 1
   ATOM 5431 HE21 . GLN A 261 ? -33.72529 1.19796 15.37132 1.000 50.86042 H ? A ? 258 HE21 1
   ATOM 5432 HE22 . GLN A 261 ? -34.78311 0.15105 15.30985 1.000 50.86042 H ? A ? 258 HE22 1
   ATOM 5433 N A THR A 262 ? -33.08790 5.33853 18.42481 0.758 19.91940 N ? A ? 259 N 1
   ATOM 5434 CA A THR A 262 ? -33.36244 6.50272 17.56618 0.758 22.98093 C ? A ? 259 CA 1
   ATOM 5435 C A THR A 262 ? -32.72834 6.21628 16.21890 0.758 20.14143 C ? A ? 259 C 1
   ATOM 5436 O A THR A 262 ? -31.52020 5.93180 16.13916 0.758 22.07743 O ? A ? 259 O 1
   ATOM 5437 CB A THR A 262 ? -32.88676 7.80034 18.21879 0.758 24.43012 C ? A ? 259 CB 1
   ATOM 5438 OG1 A THR A 262 ? -33.00179 8.88629 17.27307 0.758 41.72372 O ? A ? 259 OG1 1
   ATOM 5439 CG2 A THR A 262 ? -31.44321 7.72670 18.73790 0.758 25.14179 C ? A ? 259 CG2 1
   ATOM 5440 H A THR A 262 ? -32.31425 4.97990 18.31318 0.758 23.93216 H ? A ? 259 H 1
   ATOM 5441 HA A THR A 262 ? -34.31280 6.62566 17.41586 0.758 27.60600 H ? A ? 259 HA 1
   ATOM 5442 HB A THR A 262 ? -33.44751 7.96311 18.99336 0.758 29.34503 H ? A ? 259 HB 1
   ATOM 5443 HG1 A THR A 262 ? -33.43343 8.63468 16.59780 0.758 50.09735 H ? A ? 259 HG1 1
   ATOM 5444 HG21 A THR A 262 ? -31.10651 8.61999 18.90985 0.758 30.19904 H ? A ? 259 HG21 1
   ATOM 5445 HG22 A THR A 262 ? -31.41245 7.21479 19.56125 0.758 30.19904 H ? A ? 259 HG22 1
   ATOM 5446 HG23 A THR A 262 ? -30.87520 7.29759 18.07902 0.758 30.19904 H ? A ? 259 HG23 1
   ATOM 5447 N B THR A 262 ? -33.05972 5.32522 18.44035 0.242 19.54669 N ? A ? 259 N 1
   ATOM 5448 CA B THR A 262 ? -33.25040 6.45394 17.53372 0.242 23.90920 C ? A ? 259 CA 1
   ATOM 5449 C B THR A 262 ? -32.74349 6.02269 16.16991 0.242 23.40502 C ? A ? 259 C 1
   ATOM 5450 O B THR A 262 ? -31.62114 5.52027 16.03904 0.242 16.56689 O ? A ? 259 O 1
   ATOM 5451 CB B THR A 262 ? -32.50704 7.70078 17.98703 0.242 25.69659 C ? A ? 259 CB 1
   ATOM 5452 OG1 B THR A 262 ? -31.09659 7.50030 17.92000 0.242 32.23817 O ? A ? 259 OG1 1
   ATOM 5453 CG2 B THR A 262 ? -32.88335 8.00091 19.38297 0.242 18.36400 C ? A ? 259 CG2 1
   ATOM 5454 H B THR A 262 ? -32.28578 4.95694 18.36981 0.242 23.48491 H ? A ? 259 H 1
   ATOM 5455 HA B THR A 262 ? -34.19186 6.68333 17.48991 0.242 28.71992 H ? A ? 259 HA 1
   ATOM 5456 HB B THR A 262 ? -32.73801 8.44624 17.41099 0.242 30.86479 H ? A ? 259 HB 1
   ATOM 5457 HG1 B THR A 262 ? -30.87434 6.85591 18.41089 0.242 38.71469 H ? A ? 259 HG1 1
   ATOM 5458 HG21 B THR A 262 ? -32.62748 8.90920 19.60759 0.242 22.06568 H ? A ? 259 HG21 1
   ATOM 5459 HG22 B THR A 262 ? -33.84220 7.90699 19.49561 0.242 22.06568 H ? A ? 259 HG22 1
   ATOM 5460 HG23 B THR A 262 ? -32.43403 7.38886 19.98662 0.242 22.06568 H ? A ? 259 HG23 1
   ATOM 5461 N . GLY A 263 ? -33.56989 6.19195 15.15118 1.000 23.45068 N ? A ? 260 N 1
   ATOM 5462 CA . GLY A 263 ? -33.13949 5.68968 13.85908 1.000 23.72608 C ? A ? 260 CA 1
   ATOM 5463 C . GLY A 263 ? -32.63306 4.30263 14.01013 1.000 22.32751 C ? A ? 260 C 1
   ATOM 5464 O . GLY A 263 ? -33.27185 3.45387 14.64682 1.000 23.91639 O ? A ? 260 O 1
   ATOM 5465 HA2 . GLY A 263 ? -33.88408 5.68988 13.23739 1.000 28.50018 H ? A ? 260 HA2 1
   ATOM 5466 HA3 . GLY A 263 ? -32.43133 6.24932 13.50383 1.000 28.50018 H ? A ? 260 HA3 1
   ATOM 5467 H A GLY A 263 ? -34.38603 6.46266 15.16669 0.758 28.16970 H ? A ? 260 H 1
   ATOM 5468 H B GLY A 263 ? -34.34083 6.57207 15.17882 0.242 28.16970 H ? A ? 260 H 1
   ATOM 5469 N . ASP A 264 ? -31.44321 4.01450 13.47670 1.000 21.63082 N ? A ? 261 N 1
   ATOM 5470 CA . ASP A 264 ? -30.89094 2.67549 13.56367 1.000 21.11331 C ? A ? 261 CA 1
   ATOM 5471 C . ASP A 264 ? -29.91995 2.47972 14.77376 1.000 16.31487 C ? A ? 261 C 1
   ATOM 5472 O . ASP A 264 ? -29.27868 1.44818 14.82118 1.000 19.88357 O ? A ? 261 O 1
   ATOM 5473 CB . ASP A 264 ? -30.20726 2.27133 12.24128 1.000 22.94768 C ? A ? 261 CB 1
   ATOM 5474 CG . ASP A 264 ? -29.07234 3.19088 11.86405 1.000 20.29158 C ? A ? 261 CG 1
   ATOM 5475 OD1 . ASP A 264 ? -28.75507 4.13422 12.58878 1.000 24.60611 O ? A ? 261 OD1 1
   ATOM 5476 OD2 . ASP A 264 ? -28.47258 2.83447 10.80579 1.000 30.57447 O ? A ? 261 OD2 1
   ATOM 5477 H . ASP A 264 ? -30.94495 4.58021 13.06280 1.000 25.98587 H ? A ? 261 H 1
   ATOM 5478 HA . ASP A 264 ? -31.62989 2.06079 13.69408 1.000 25.36486 H ? A ? 261 HA 1
   ATOM 5479 HB2 . ASP A 264 ? -29.84872 1.37464 12.33232 1.000 27.56610 H ? A ? 261 HB2 1
   ATOM 5480 HB3 . ASP A 264 ? -30.86269 2.29558 11.52663 1.000 27.56610 H ? A ? 261 HB3 1
   ATOM 5481 N A MET A 265 ? -29.86356 3.43795 15.70087 0.470 18.92061 N ? A ? 262 N 1
   ATOM 5482 CA A MET A 265 ? -28.94451 3.33388 16.83072 0.470 21.13632 C ? A ? 262 CA 1
   ATOM 5483 C A MET A 265 ? -29.66255 3.13992 18.17163 0.470 19.32963 C ? A ? 262 C 1
   ATOM 5484 O A MET A 265 ? -30.70295 3.79782 18.48939 0.470 14.84379 O ? A ? 262 O 1
   ATOM 5485 CB A MET A 265 ? -27.91653 4.46531 16.89201 0.470 25.57455 C ? A ? 262 CB 1
   ATOM 5486 CG A MET A 265 ? -28.31216 5.75422 17.40384 0.470 30.95582 C ? A ? 262 CG 1
   ATOM 5487 SD A MET A 265 ? -26.97348 6.61294 18.26768 0.470 28.80107 S ? A ? 262 SD 1
   ATOM 5488 CE A MET A 265 ? -27.11730 5.81426 19.86430 0.470 28.33450 C ? A ? 262 CE 1
   ATOM 5489 H A MET A 265 ? -30.34473 4.15071 15.69471 0.470 22.73362 H ? A ? 262 H 1
   ATOM 5490 HA A MET A 265 ? -28.43222 2.52421 16.67942 0.470 25.39246 H ? A ? 262 HA 1
   ATOM 5491 HB2 A MET A 265 ? -27.18579 4.16266 17.45353 0.470 30.71835 H ? A ? 262 HB2 1
   ATOM 5492 HB3 A MET A 265 ? -27.59924 4.61769 15.98812 0.470 30.71835 H ? A ? 262 HB3 1
   ATOM 5493 HG2 A MET A 265 ? -28.59751 6.31304 16.66412 0.470 37.17587 H ? A ? 262 HG2 1
   ATOM 5494 HG3 A MET A 265 ? -29.04319 5.63386 18.02995 0.470 37.17587 H ? A ? 262 HG3 1
   ATOM 5495 HE1 A MET A 265 ? -26.40961 6.13713 20.44381 0.470 34.03029 H ? A ? 262 HE1 1
   ATOM 5496 HE2 A MET A 265 ? -27.98225 6.02823 20.24768 0.470 34.03029 H ? A ? 262 HE2 1
   ATOM 5497 HE3 A MET A 265 ? -27.03611 4.85493 19.74597 0.470 34.03029 H ? A ? 262 HE3 1
   ATOM 5498 N B MET A 265 ? -29.84134 3.42477 15.67697 0.530 19.04001 N ? A ? 262 N 1
   ATOM 5499 CA B MET A 265 ? -28.92552 3.23630 16.79126 0.530 21.10054 C ? A ? 262 CA 1
   ATOM 5500 C B MET A 265 ? -29.72624 2.89678 18.05213 0.530 21.10805 C ? A ? 262 C 1
   ATOM 5501 O B MET A 265 ? -30.92704 3.11682 18.14294 0.530 15.12557 O ? A ? 262 O 1
   ATOM 5502 CB B MET A 265 ? -28.03456 4.45916 16.96197 0.530 23.05221 C ? A ? 262 CB 1
   ATOM 5503 CG B MET A 265 ? -28.61489 5.68671 17.39420 0.530 32.65695 C ? A ? 262 CG 1
   ATOM 5504 SD B MET A 265 ? -28.51134 5.93925 19.17709 0.530 25.60478 S ? A ? 262 SD 1
   ATOM 5505 CE B MET A 265 ? -26.96028 5.29900 19.73362 0.530 29.20381 C ? A ? 262 CE 1
   ATOM 5506 H B MET A 265 ? -30.28836 4.15945 15.67302 0.530 22.87689 H ? A ? 262 H 1
   ATOM 5507 HA B MET A 265 ? -28.31939 2.49806 16.62240 0.530 25.34954 H ? A ? 262 HA 1
   ATOM 5508 HB2 B MET A 265 ? -27.35436 4.23404 17.61584 0.530 27.69153 H ? A ? 262 HB2 1
   ATOM 5509 HB3 B MET A 265 ? -27.62198 4.64022 16.10296 0.530 27.69153 H ? A ? 262 HB3 1
   ATOM 5510 HG2 B MET A 265 ? -28.15187 6.42165 16.96250 0.530 39.21723 H ? A ? 262 HG2 1
   ATOM 5511 HG3 B MET A 265 ? -29.55279 5.69444 17.14687 0.530 39.21723 H ? A ? 262 HG3 1
   ATOM 5512 HE1 B MET A 265 ? -26.73802 5.70600 20.58559 0.530 35.07346 H ? A ? 262 HE1 1
   ATOM 5513 HE2 B MET A 265 ? -27.03398 4.33720 19.83571 0.530 35.07346 H ? A ? 262 HE2 1
   ATOM 5514 HE3 B MET A 265 ? -26.27764 5.51068 19.07781 0.530 35.07346 H ? A ? 262 HE3 1
   ATOM 5515 N . TYR A 266 ? -29.07931 2.22538 18.95420 1.000 16.34947 N ? A ? 263 N 1
   ATOM 5516 CA . TYR A 266 ? -29.61473 1.87796 20.25960 1.000 16.43107 C ? A ? 263 CA 1
   ATOM 5517 C . TYR A 266 ? -28.64736 2.38014 21.31574 1.000 16.79301 C ? A ? 263 C 1
   ATOM 5518 O . TYR A 266 ? -27.41506 2.21236 21.16768 1.000 17.75531 O ? A ? 263 O 1
   ATOM 5519 CB . TYR A 266 ? -29.74160 0.45062 20.36445 1.000 15.26525 C ? A ? 263 CB 1
   ATOM 5520 CG . TYR A 266 ? -30.62819 -0.22456 19.34436 1.000 18.17445 C ? A ? 263 CG 1
   ATOM 5521 CD1 . TYR A 266 ? -32.00844 -0.29879 19.56022 1.000 18.12727 C ? A ? 263 CD1 1
   ATOM 5522 CD2 . TYR A 266 ? -30.11401 -0.81685 18.16597 1.000 19.34964 C ? A ? 263 CD2 1
   ATOM 5523 CE1 . TYR A 266 ? -32.82672 -0.92858 18.67271 1.000 21.75113 C ? A ? 263 CE1 1
   ATOM 5524 CE2 . TYR A 266 ? -30.96566 -1.49277 17.27621 1.000 22.75212 C ? A ? 263 CE2 1
   ATOM 5525 CZ . TYR A 266 ? -32.32474 -1.50251 17.55441 1.000 21.71705 C ? A ? 263 CZ 1
   ATOM 5526 OH . TYR A 266 ? -33.15731 -2.17491 16.61163 1.000 30.13105 O ? A ? 263 OH 1
   ATOM 5527 HA . TYR A 266 ? -30.48323 2.28452 20.40561 1.000 19.74616 H ? A ? 263 HA 1
   ATOM 5528 HB2 . TYR A 266 ? -28.85735 0.06228 20.27386 1.000 18.34718 H ? A ? 263 HB2 1
   ATOM 5529 HB3 . TYR A 266 ? -30.10656 0.24423 21.23915 1.000 18.34718 H ? A ? 263 HB3 1
   ATOM 5530 HD1 . TYR A 266 ? -32.37329 0.08864 20.32290 1.000 21.78161 H ? A ? 263 HD1 1
   ATOM 5531 HD2 . TYR A 266 ? -29.20485 -0.75806 17.97920 1.000 23.24845 H ? A ? 263 HD2 1
   ATOM 5532 HE1 . TYR A 266 ? -33.74140 -0.96484 18.83686 1.000 26.13024 H ? A ? 263 HE1 1
   ATOM 5533 HE2 . TYR A 266 ? -30.62823 -1.92110 16.52283 1.000 27.33143 H ? A ? 263 HE2 1
   ATOM 5534 HH . TYR A 266 ? -32.69668 -2.44613 15.96367 1.000 36.18614 H ? A ? 263 HH 1
   ATOM 5535 H A TYR A 266 ? -28.36669 1.79325 18.74198 0.470 19.64825 H ? A ? 263 H 1
   ATOM 5536 H B TYR A 266 ? -28.27768 1.93570 18.83985 0.530 19.64825 H ? A ? 263 H 1
   ATOM 5537 N . GLN A 267 ? -29.16199 2.93416 22.39901 1.000 14.82325 N ? A ? 264 N 1
   ATOM 5538 CA . GLN A 267 ? -28.34882 3.42467 23.48153 1.000 15.23421 C ? A ? 264 CA 1
   ATOM 5539 C . GLN A 267 ? -28.22078 2.35251 24.55801 1.000 15.02607 C ? A ? 264 C 1
   ATOM 5540 O . GLN A 267 ? -29.24007 1.84691 25.03986 1.000 15.68340 O ? A ? 264 O 1
   ATOM 5541 CB . GLN A 267 ? -28.93572 4.70668 24.07737 1.000 16.62435 C ? A ? 264 CB 1
   ATOM 5542 CG . GLN A 267 ? -28.12942 5.35528 25.12330 1.000 17.57895 C ? A ? 264 CG 1
   ATOM 5543 CD . GLN A 267 ? -26.77623 5.78921 24.62125 1.000 17.11208 C ? A ? 264 CD 1
   ATOM 5544 OE1 . GLN A 267 ? -26.68933 6.50859 23.64428 1.000 17.52226 O ? A ? 264 OE1 1
   ATOM 5545 NE2 . GLN A 267 ? -25.72574 5.34861 25.23615 1.000 15.16500 N ? A ? 264 NE2 1
   ATOM 5546 H . GLN A 267 ? -30.00562 3.03815 22.52970 1.000 17.81678 H ? A ? 264 H 1
   ATOM 5547 HA . GLN A 267 ? -27.46333 3.63132 23.14374 1.000 18.30994 H ? A ? 264 HA 1
   ATOM 5548 HB2 . GLN A 267 ? -29.04843 5.35072 23.36084 1.000 19.97811 H ? A ? 264 HB2 1
   ATOM 5549 HB3 . GLN A 267 ? -29.79669 4.49281 24.46967 1.000 19.97811 H ? A ? 264 HB3 1
   ATOM 5550 HG2 . GLN A 267 ? -28.59835 6.14181 25.44328 1.000 21.12363 H ? A ? 264 HG2 1
   ATOM 5551 HG3 . GLN A 267 ? -27.99385 4.73027 25.85260 1.000 21.12363 H ? A ? 264 HG3 1
   ATOM 5552 HE21 . GLN A 267 ? -25.81157 4.82311 25.91149 1.000 18.22688 H ? A ? 264 HE21 1
   ATOM 5553 HE22 . GLN A 267 ? -24.94203 5.58139 24.96932 1.000 18.22688 H ? A ? 264 HE22 1
   ATOM 5554 N . GLY A 268 ? -26.98644 2.02896 24.91469 1.000 13.84700 N ? A ? 265 N 1
   ATOM 5555 CA . GLY A 268 ? -26.69966 1.18241 26.06054 1.000 13.81848 C ? A ? 265 CA 1
   ATOM 5556 C . GLY A 268 ? -26.23309 2.01808 27.22514 1.000 14.76307 C ? A ? 265 C 1
   ATOM 5557 O . GLY A 268 ? -26.55622 3.20200 27.33193 1.000 15.45080 O ? A ? 265 O 1
   ATOM 5558 H . GLY A 268 ? -26.28287 2.29473 24.49760 1.000 16.64529 H ? A ? 265 H 1
   ATOM 5559 HA2 . GLY A 268 ? -27.49930 0.69894 26.32079 1.000 16.61106 H ? A ? 265 HA2 1
   ATOM 5560 HA3 . GLY A 268 ? -26.00511 0.54470 25.83287 1.000 16.61106 H ? A ? 265 HA3 1
   ATOM 5561 N . LEU A 269 ? -25.46008 1.42210 28.12824 1.000 13.64230 N ? A ? 266 N 1
   ATOM 5562 CA . LEU A 269 ? -24.83586 2.17522 29.20657 1.000 13.36009 C ? A ? 266 CA 1
   ATOM 5563 C . LEU A 269 ? -23.40140 2.43191 28.76354 1.000 14.10222 C ? A ? 266 C 1
   ATOM 5564 O . LEU A 269 ? -22.54415 1.52481 28.80434 1.000 14.17756 O ? A ? 266 O 1
   ATOM 5565 CB . LEU A 269 ? -24.85154 1.41919 30.56357 1.000 15.57573 C ? A ? 266 CB 1
   ATOM 5566 CG . LEU A 269 ? -26.19750 0.87560 30.99736 1.000 12.90124 C ? A ? 266 CG 1
   ATOM 5567 CD1 . LEU A 269 ? -26.02942 0.09221 32.32513 1.000 16.22845 C ? A ? 266 CD1 1
   ATOM 5568 CD2 . LEU A 269 ? -27.30656 1.94299 31.10476 1.000 16.69765 C ? A ? 266 CD2 1
   ATOM 5569 H . LEU A 269 ? -25.28326 0.58050 28.13538 1.000 16.39965 H ? A ? 266 H 1
   ATOM 5570 HA . LEU A 269 ? -25.32465 3.00340 29.33352 1.000 16.06099 H ? A ? 266 HA 1
   ATOM 5571 HB2 . LEU A 269 ? -24.24365 0.66610 30.49853 1.000 18.71976 H ? A ? 266 HB2 1
   ATOM 5572 HB3 . LEU A 269 ? -24.55065 2.02969 31.25469 1.000 18.71976 H ? A ? 266 HB3 1
   ATOM 5573 HG . LEU A 269 ? -26.51098 0.27605 30.30225 1.000 15.51037 H ? A ? 266 HG 1
   ATOM 5574 HD11 . LEU A 269 ? -26.86814 -0.34368 32.54297 1.000 19.50303 H ? A ? 266 HD11 1
   ATOM 5575 HD12 . LEU A 269 ? -25.33082 -0.57149 32.21396 1.000 19.50303 H ? A ? 266 HD12 1
   ATOM 5576 HD13 . LEU A 269 ? -25.78662 0.71320 33.02963 1.000 19.50303 H ? A ? 266 HD13 1
   ATOM 5577 HD21 . LEU A 269 ? -28.14579 1.50602 31.31844 1.000 20.06607 H ? A ? 266 HD21 1
   ATOM 5578 HD22 . LEU A 269 ? -27.07308 2.57158 31.80567 1.000 20.06607 H ? A ? 266 HD22 1
   ATOM 5579 HD23 . LEU A 269 ? -27.38178 2.40675 30.25613 1.000 20.06607 H ? A ? 266 HD23 1
   ATOM 5580 N . GLY A 270 ? -23.18201 3.64668 28.30180 1.000 13.19282 N ? A ? 267 N 1
   ATOM 5581 CA . GLY A 270 ? -21.85989 3.97896 27.68461 1.000 13.21667 C ? A ? 267 CA 1
   ATOM 5582 C . GLY A 270 ? -21.75598 3.54952 26.23827 1.000 13.38445 C ? A ? 267 C 1
   ATOM 5583 O . GLY A 270 ? -21.60326 4.34816 25.31130 1.000 14.37546 O ? A ? 267 O 1
   ATOM 5584 H . GLY A 270 ? -23.74873 4.29323 28.32187 1.000 15.86027 H ? A ? 267 H 1
   ATOM 5585 HA2 . GLY A 270 ? -21.72132 4.93810 27.72649 1.000 15.88888 H ? A ? 267 HA2 1
   ATOM 5586 HA3 . GLY A 270 ? -21.15566 3.53606 28.18341 1.000 15.88888 H ? A ? 267 HA3 1
   ATOM 5587 N . TRP A 271 ? -21.76769 2.24673 26.02557 1.000 12.24964 N ? A ? 268 N 1
   ATOM 5588 CA . TRP A 271 ? -21.82276 1.66454 24.70406 1.000 13.53117 C ? A ? 268 CA 1
   ATOM 5589 C . TRP A 271 ? -23.02877 2.12823 23.92722 1.000 13.70552 C ? A ? 268 C 1
   ATOM 5590 O . TRP A 271 ? -24.10907 2.36797 24.47354 1.000 14.05315 O ? A ? 268 O 1
   ATOM 5591 CB . TRP A 271 ? -21.80497 0.13512 24.73366 1.000 12.90017 C ? A ? 268 CB 1
   ATOM 5592 CG . TRP A 271 ? -20.54158 -0.46150 25.25566 1.000 12.06572 C ? A ? 268 CG 1
   ATOM 5593 CD1 . TRP A 271 ? -20.41387 -1.20861 26.38696 1.000 13.61105 C ? A ? 268 CD1 1
   ATOM 5594 CD2 . TRP A 271 ? -19.18909 -0.36543 24.65882 1.000 12.86704 C ? A ? 268 CD2 1
   ATOM 5595 NE1 . TRP A 271 ? -19.07508 -1.56673 26.55806 1.000 12.82800 N ? A ? 268 NE1 1
   ATOM 5596 CE2 . TRP A 271 ? -18.31539 -1.07544 25.50774 1.000 12.21060 C ? A ? 268 CE2 1
   ATOM 5597 CE3 . TRP A 271 ? -18.65119 0.20638 23.48621 1.000 11.51557 C ? A ? 268 CE3 1
   ATOM 5598 CZ2 . TRP A 271 ? -16.97255 -1.18460 25.25631 1.000 12.72177 C ? A ? 268 CZ2 1
   ATOM 5599 CZ3 . TRP A 271 ? -17.30846 0.10940 23.23627 1.000 13.33875 C ? A ? 268 CZ3 1
   ATOM 5600 CH2 . TRP A 271 ? -16.49532 -0.57991 24.14696 1.000 13.30318 C ? A ? 268 CH2 1
   ATOM 5601 H . TRP A 271 ? -21.74359 1.65845 26.65242 1.000 14.72845 H ? A ? 268 H 1
   ATOM 5602 HA . TRP A 271 ? -21.02357 1.96165 24.24155 1.000 16.26629 H ? A ? 268 HA 1
   ATOM 5603 HB2 . TRP A 271 ? -22.52928 -0.17101 25.30160 1.000 15.50909 H ? A ? 268 HB2 1
   ATOM 5604 HB3 . TRP A 271 ? -21.93120 -0.19254 23.82945 1.000 15.50909 H ? A ? 268 HB3 1
   ATOM 5605 HD1 . TRP A 271 ? -21.11005 -1.44378 26.95700 1.000 16.36214 H ? A ? 268 HD1 1
   ATOM 5606 HE1 . TRP A 271 ? -18.76724 -2.02457 27.21776 1.000 15.42248 H ? A ? 268 HE1 1
   ATOM 5607 HE3 . TRP A 271 ? -19.20691 0.64767 22.88510 1.000 13.84757 H ? A ? 268 HE3 1
   ATOM 5608 HZ2 . TRP A 271 ? -16.41130 -1.65709 25.82785 1.000 15.29501 H ? A ? 268 HZ2 1
   ATOM 5609 HZ3 . TRP A 271 ? -16.94130 0.49503 22.47379 1.000 16.03539 H ? A ? 268 HZ3 1
   ATOM 5610 HH2 . TRP A 271 ? -15.58167 -0.62291 23.97874 1.000 15.99270 H ? A ? 268 HH2 1
   ATOM 5611 N . GLU A 272 ? -22.86677 2.23107 22.60133 1.000 13.61041 N ? A ? 269 N 1
   ATOM 5612 CA . GLU A 272 ? -23.95903 2.34695 21.65567 1.000 14.82590 C ? A ? 269 CA 1
   ATOM 5613 C . GLU A 272 ? -23.92036 1.19780 20.67816 1.000 13.93577 C ? A ? 269 C 1
   ATOM 5614 O . GLU A 272 ? -22.84329 0.60456 20.49960 1.000 14.08963 O ? A ? 269 O 1
   ATOM 5615 CB . GLU A 272 ? -23.82540 3.64957 20.87351 1.000 15.82621 C ? A ? 269 CB 1
   ATOM 5616 CG . GLU A 272 ? -23.94937 4.90561 21.72007 1.000 16.08449 C ? A ? 269 CG 1
   ATOM 5617 CD . GLU A 272 ? -23.38042 6.17236 21.19319 1.000 17.14702 C ? A ? 269 CD 1
   ATOM 5618 OE1 . GLU A 272 ? -23.29507 6.24217 19.90165 1.000 22.02889 O ? A ? 269 OE1 1
   ATOM 5619 OE2 . GLU A 272 ? -22.98036 7.09409 21.92276 1.000 17.44785 O ? A ? 269 OE2 1
   ATOM 5620 H . GLU A 272 ? -22.09619 2.23518 22.21951 1.000 16.36138 H ? A ? 269 H 1
   ATOM 5621 HA . GLU A 272 ? -24.80735 2.32352 22.12547 1.000 17.81997 H ? A ? 269 HA 1
   ATOM 5622 HB2 . GLU A 272 ? -22.95368 3.66709 20.44843 1.000 19.02034 H ? A ? 269 HB2 1
   ATOM 5623 HB3 . GLU A 272 ? -24.52334 3.67926 20.20053 1.000 19.02034 H ? A ? 269 HB3 1
   ATOM 5624 HG2 . GLU A 272 ? -24.89410 5.06849 21.86790 1.000 19.33027 H ? A ? 269 HG2 1
   ATOM 5625 HG3 . GLU A 272 ? -23.50580 4.73519 22.56571 1.000 19.33027 H ? A ? 269 HG3 1
   ATOM 5626 N A MET A 273 ? -25.04493 0.80806 20.10450 0.617 14.06124 N ? A ? 270 N 1
   ATOM 5627 CA A MET A 273 ? -25.16116 -0.43563 19.38457 0.617 14.50459 C ? A ? 270 CA 1
   ATOM 5628 C A MET A 273 ? -26.00595 -0.21665 18.16557 0.617 14.62207 C ? A ? 270 C 1
   ATOM 5629 O A MET A 273 ? -26.85635 0.70619 18.16062 0.617 13.63139 O ? A ? 270 O 1
   ATOM 5630 CB A MET A 273 ? -25.90891 -1.50882 20.20172 0.617 14.72682 C ? A ? 270 CB 1
   ATOM 5631 CG A MET A 273 ? -25.06390 -2.13933 21.22294 0.617 16.99629 C ? A ? 270 CG 1
   ATOM 5632 SD A MET A 273 ? -24.99090 -1.27324 22.81028 0.617 16.49831 S ? A ? 270 SD 1
   ATOM 5633 CE A MET A 273 ? -26.72149 -1.25616 23.28328 0.617 15.93498 C ? A ? 270 CE 1
   ATOM 5634 H A MET A 273 ? -25.77421 1.26355 20.12129 0.617 16.90237 H ? A ? 270 H 1
   ATOM 5635 HA A MET A 273 ? -24.26393 -0.73230 19.16577 0.617 17.43439 H ? A ? 270 HA 1
   ATOM 5636 HB2 A MET A 273 ? -26.66306 -1.09509 20.65003 0.617 17.70106 H ? A ? 270 HB2 1
   ATOM 5637 HB3 A MET A 273 ? -26.22064 -2.20285 19.60001 0.617 17.70106 H ? A ? 270 HB3 1
   ATOM 5638 HG2 A MET A 273 ? -25.40575 -3.03055 21.39552 0.617 20.42443 H ? A ? 270 HG2 1
   ATOM 5639 HG3 A MET A 273 ? -24.15785 -2.19207 20.88063 0.617 20.42443 H ? A ? 270 HG3 1
   ATOM 5640 HE1 A MET A 273 ? -26.80099 -0.88754 24.17698 0.617 19.15086 H ? A ? 270 HE1 1
   ATOM 5641 HE2 A MET A 273 ? -27.21545 -0.70757 22.65404 0.617 19.15086 H ? A ? 270 HE2 1
   ATOM 5642 HE3 A MET A 273 ? -27.06186 -2.16436 23.26859 0.617 19.15086 H ? A ? 270 HE3 1
   ATOM 5643 N B MET A 273 ? -25.05326 0.80649 20.10675 0.383 14.12023 N ? A ? 270 N 1
   ATOM 5644 CA B MET A 273 ? -25.11217 -0.43868 19.36256 0.383 14.84876 C ? A ? 270 CA 1
   ATOM 5645 C B MET A 273 ? -26.05202 -0.35319 18.18008 0.383 14.17581 C ? A ? 270 C 1
   ATOM 5646 O B MET A 273 ? -27.11858 0.22386 18.25609 0.383 14.17737 O ? A ? 270 O 1
   ATOM 5647 CB B MET A 273 ? -25.58907 -1.62003 20.23941 0.383 17.19220 C ? A ? 270 CB 1
   ATOM 5648 CG B MET A 273 ? -24.76596 -1.88581 21.51269 0.383 17.42750 C ? A ? 270 CG 1
   ATOM 5649 SD B MET A 273 ? -25.10349 -0.85672 23.01995 0.383 13.83229 S ? A ? 270 SD 1
   ATOM 5650 CE B MET A 273 ? -26.82689 -0.92346 22.76421 0.383 15.19828 C ? A ? 270 CE 1
   ATOM 5651 H B MET A 273 ? -25.79369 1.24290 20.13707 0.383 16.97316 H ? A ? 270 H 1
   ATOM 5652 HA B MET A 273 ? -24.20968 -0.59251 19.04200 0.383 17.84740 H ? A ? 270 HA 1
   ATOM 5653 HB2 B MET A 273 ? -26.50079 -1.44216 20.51875 0.383 20.65952 H ? A ? 270 HB2 1
   ATOM 5654 HB3 B MET A 273 ? -25.55792 -2.42793 19.70347 0.383 20.65952 H ? A ? 270 HB3 1
   ATOM 5655 HG2 B MET A 273 ? -24.91534 -2.80873 21.77116 0.383 20.94188 H ? A ? 270 HG2 1
   ATOM 5656 HG3 B MET A 273 ? -23.83132 -1.75039 21.29132 0.383 20.94188 H ? A ? 270 HG3 1
   ATOM 5657 HE1 B MET A 273 ? -27.27760 -0.63372 23.57280 0.383 18.26682 H ? A ? 270 HE1 1
   ATOM 5658 HE2 B MET A 273 ? -27.05977 -0.33705 22.02747 0.383 18.26682 H ? A ? 270 HE2 1
   ATOM 5659 HE3 B MET A 273 ? -27.07977 -1.83589 22.55341 0.383 18.26682 H ? A ? 270 HE3 1
   ATOM 5660 N . LEU A 274 ? -25.69685 -1.00548 17.11823 1.000 14.34645 N ? A ? 271 N 1
   ATOM 5661 CA . LEU A 274 ? -26.60422 -1.12732 15.94893 1.000 15.72042 C ? A ? 271 CA 1
   ATOM 5662 C . LEU A 274 ? -26.70679 -2.60503 15.62921 1.000 15.41424 C ? A ? 271 C 1
   ATOM 5663 O . LEU A 274 ? -25.81213 -3.38336 15.90481 1.000 15.67117 O ? A ? 271 O 1
   ATOM 5664 CB . LEU A 274 ? -26.01353 -0.36310 14.72298 1.000 15.48942 C ? A ? 271 CB 1
   ATOM 5665 CG . LEU A 274 ? -25.92174 1.11502 14.97108 1.000 16.43497 C ? A ? 271 CG 1
   ATOM 5666 CD1 . LEU A 274 ? -24.58319 1.58583 15.56179 1.000 19.38382 C ? A ? 271 CD1 1
   ATOM 5667 CD2 . LEU A 274 ? -26.05165 1.92970 13.65886 1.000 19.20230 C ? A ? 271 CD2 1
   ATOM 5668 HA . LEU A 274 ? -27.48598 -0.76977 16.13750 1.000 18.89339 H ? A ? 271 HA 1
   ATOM 5669 HB2 . LEU A 274 ? -25.12119 -0.69670 14.54040 1.000 18.61619 H ? A ? 271 HB2 1
   ATOM 5670 HB3 . LEU A 274 ? -26.58557 -0.50717 13.95298 1.000 18.61619 H ? A ? 271 HB3 1
   ATOM 5671 HG . LEU A 274 ? -26.64422 1.27685 15.59777 1.000 19.75086 H ? A ? 271 HG 1
   ATOM 5672 HD11 . LEU A 274 ? -24.56171 2.55559 15.56189 1.000 23.28947 H ? A ? 271 HD11 1
   ATOM 5673 HD12 . LEU A 274 ? -24.50414 1.25313 16.46952 1.000 23.28947 H ? A ? 271 HD12 1
   ATOM 5674 HD13 . LEU A 274 ? -23.85864 1.23897 15.01809 1.000 23.28947 H ? A ? 271 HD13 1
   ATOM 5675 HD21 . LEU A 274 ? -25.90491 2.86845 13.85413 1.000 23.07165 H ? A ? 271 HD21 1
   ATOM 5676 HD22 . LEU A 274 ? -25.38757 1.61590 13.02528 1.000 23.07165 H ? A ? 271 HD22 1
   ATOM 5677 HD23 . LEU A 274 ? -26.94185 1.80272 13.29513 1.000 23.07165 H ? A ? 271 HD23 1
   ATOM 5678 H A LEU A 274 ? -24.97862 -1.47477 17.05883 0.617 17.24462 H ? A ? 271 H 1
   ATOM 5679 H B LEU A 274 ? -24.93825 -1.39876 17.02095 0.383 17.24462 H ? A ? 271 H 1
   ATOM 5680 N . ASP A 275 ? -27.77506 -3.03686 14.89044 1.000 16.66864 N ? A ? 272 N 1
   ATOM 5681 CA . ASP A 275 ? -27.80455 -4.39800 14.40953 1.000 18.24575 C ? A ? 272 CA 1
   ATOM 5682 C . ASP A 275 ? -26.70524 -4.67191 13.35174 1.000 17.47514 C ? A ? 272 C 1
   ATOM 5683 O . ASP A 275 ? -26.40873 -3.80428 12.53738 1.000 19.93142 O ? A ? 272 O 1
   ATOM 5684 CB . ASP A 275 ? -29.20303 -4.68501 13.81332 1.000 20.90205 C ? A ? 272 CB 1
   ATOM 5685 CG . ASP A 275 ? -30.28336 -4.63727 14.86034 1.000 31.97344 C ? A ? 272 CG 1
   ATOM 5686 OD1 . ASP A 275 ? -30.07725 -5.32750 15.85142 1.000 26.66425 O ? A ? 272 OD1 1
   ATOM 5687 OD2 . ASP A 275 ? -31.29266 -3.90535 14.69853 1.000 34.06601 O ? A ? 272 OD2 1
   ATOM 5688 H . ASP A 275 ? -28.45660 -2.55793 14.67662 1.000 20.03125 H ? A ? 272 H 1
   ATOM 5689 HA . ASP A 275 ? -27.63163 -5.00254 15.14814 1.000 21.92379 H ? A ? 272 HA 1
   ATOM 5690 HB2 . ASP A 275 ? -29.40514 -4.01802 13.13866 1.000 25.11134 H ? A ? 272 HB2 1
   ATOM 5691 HB3 . ASP A 275 ? -29.20490 -5.56991 13.41603 1.000 25.11134 H ? A ? 272 HB3 1
   ATOM 5692 N . TRP A 276 ? -26.12931 -5.85999 13.38814 1.000 19.07874 N ? A ? 273 N 1
   ATOM 5693 CA . TRP A 276 ? -25.11141 -6.33397 12.44188 1.000 22.10339 C ? A ? 273 CA 1
   ATOM 5694 C . TRP A 276 ? -25.81084 -7.29757 11.48606 1.000 34.95722 C ? A ? 273 C 1
   ATOM 5695 O . TRP A 276 ? -26.48333 -8.22116 11.96410 1.000 26.10957 O ? A ? 273 O 1
   ATOM 5696 CB . TRP A 276 ? -23.96062 -7.04482 13.15535 1.000 27.05556 C ? A ? 273 CB 1
   ATOM 5697 CG . TRP A 276 ? -23.06600 -7.63021 12.20513 1.000 24.57807 C ? A ? 273 CG 1
   ATOM 5698 CD1 . TRP A 276 ? -23.07134 -8.90700 11.78586 1.000 34.60996 C ? A ? 273 CD1 1
   ATOM 5699 CD2 . TRP A 276 ? -22.00973 -6.97061 11.50439 1.000 25.05943 C ? A ? 273 CD2 1
   ATOM 5700 NE1 . TRP A 276 ? -22.12169 -9.07805 10.82821 1.000 33.61714 N ? A ? 273 NE1 1
   ATOM 5701 CE2 . TRP A 276 ? -21.47295 -7.90202 10.62544 1.000 30.39786 C ? A ? 273 CE2 1
   ATOM 5702 CE3 . TRP A 276 ? -21.52431 -5.68297 11.49466 1.000 26.12828 C ? A ? 273 CE3 1
   ATOM 5703 CZ2 . TRP A 276 ? -20.41315 -7.60999 9.80020 1.000 32.25724 C ? A ? 273 CZ2 1
   ATOM 5704 CZ3 . TRP A 276 ? -20.50452 -5.37077 10.63769 1.000 28.17498 C ? A ? 273 CZ3 1
   ATOM 5705 CH2 . TRP A 276 ? -19.96377 -6.34178 9.79008 1.000 30.12534 C ? A ? 273 CH2 1
   ATOM 5706 H . TRP A 276 ? -26.31522 -6.45252 13.98308 1.000 22.92338 H ? A ? 273 H 1
   ATOM 5707 HA . TRP A 276 ? -24.71548 -5.59140 11.95945 1.000 26.55295 H ? A ? 273 HA 1
   ATOM 5708 HB2 . TRP A 276 ? -23.46702 -6.40492 13.69181 1.000 32.49555 H ? A ? 273 HB2 1
   ATOM 5709 HB3 . TRP A 276 ? -24.31513 -7.74853 13.72106 1.000 32.49555 H ? A ? 273 HB3 1
   ATOM 5710 HD1 . TRP A 276 ? -23.63852 -9.57246 12.10269 1.000 41.56083 H ? A ? 273 HD1 1
   ATOM 5711 HE1 . TRP A 276 ? -21.95757 -9.81466 10.41582 1.000 40.36945 H ? A ? 273 HE1 1
   ATOM 5712 HE3 . TRP A 276 ? -21.88267 -5.03723 12.05990 1.000 31.38283 H ? A ? 273 HE3 1
   ATOM 5713 HZ2 . TRP A 276 ? -20.02125 -8.26472 9.26856 1.000 38.73758 H ? A ? 273 HZ2 1
   ATOM 5714 HZ3 . TRP A 276 ? -20.16784 -4.50406 10.61894 1.000 33.83887 H ? A ? 273 HZ3 1
   ATOM 5715 HH2 . TRP A 276 ? -19.27883 -6.10628 9.20674 1.000 36.17929 H ? A ? 273 HH2 1
   ATOM 5716 N . PRO A 277 ? -25.66691 -7.13632 10.16163 1.000 27.55136 N ? A ? 274 N 1
   ATOM 5717 CA . PRO A 277 ? -24.80171 -6.16277 9.46476 1.000 23.78118 C ? A ? 274 CA 1
   ATOM 5718 C . PRO A 277 ? -25.36022 -4.79926 9.47224 1.000 21.96192 C ? A ? 274 C 1
   ATOM 5719 O . PRO A 277 ? -26.56736 -4.51736 9.40605 1.000 25.85668 O ? A ? 274 O 1
   ATOM 5720 CB . PRO A 277 ? -24.66592 -6.73725 8.01684 1.000 29.16286 C ? A ? 274 CB 1
   ATOM 5721 CG . PRO A 277 ? -25.97939 -7.42687 7.87710 1.000 29.78344 C ? A ? 274 CG 1
   ATOM 5722 CD . PRO A 277 ? -26.22904 -8.12116 9.21630 1.000 30.95395 C ? A ? 274 CD 1
   ATOM 5723 HA . PRO A 277 ? -23.92487 -6.15923 9.87955 1.000 28.56630 H ? A ? 274 HA 1
   ATOM 5724 HB2 . PRO A 277 ? -24.55839 -6.02441 7.36784 1.000 35.02432 H ? A ? 274 HB2 1
   ATOM 5725 HB3 . PRO A 277 ? -23.92165 -7.35634 7.95602 1.000 35.02432 H ? A ? 274 HB3 1
   ATOM 5726 HG2 . PRO A 277 ? -26.67345 -6.77471 7.69305 1.000 35.76902 H ? A ? 274 HG2 1
   ATOM 5727 HG3 . PRO A 277 ? -25.93372 -8.07498 7.15684 1.000 35.76902 H ? A ? 274 HG3 1
   ATOM 5728 HD2 . PRO A 277 ? -27.17671 -8.25807 9.37147 1.000 37.17362 H ? A ? 274 HD2 1
   ATOM 5729 HD3 . PRO A 277 ? -25.75870 -8.96794 9.26779 1.000 37.17362 H ? A ? 274 HD3 1
   ATOM 5730 N . VAL A 278 ? -24.42329 -3.85587 9.61037 1.000 21.37312 N ? A ? 275 N 1
   ATOM 5731 CA . VAL A 278 ? -24.70698 -2.48299 9.70726 1.000 19.78499 C ? A ? 275 CA 1
   ATOM 5732 C . VAL A 278 ? -24.54937 -1.85311 8.33863 1.000 22.03196 C ? A ? 275 C 1
   ATOM 5733 O . VAL A 278 ? -23.78801 -2.33886 7.52613 1.000 24.90382 O ? A ? 275 O 1
   ATOM 5734 CB . VAL A 278 ? -23.70803 -1.86522 10.71997 1.000 29.29694 C ? A ? 275 CB 1
   ATOM 5735 CG1 . VAL A 278 ? -22.34238 -1.53178 10.02545 1.000 31.55337 C ? A ? 275 CG1 1
   ATOM 5736 CG2 . VAL A 278 ? -24.24904 -0.72362 11.36414 1.000 31.66697 C ? A ? 275 CG2 1
   ATOM 5737 H . VAL A 278 ? -23.58110 -4.02555 9.64943 1.000 25.67663 H ? A ? 275 H 1
   ATOM 5738 HA . VAL A 278 ? -25.62144 -2.32633 9.99031 1.000 23.77087 H ? A ? 275 HA 1
   ATOM 5739 HB . VAL A 278 ? -23.53793 -2.52452 11.41082 1.000 35.18522 H ? A ? 275 HB 1
   ATOM 5740 HG11 . VAL A 278 ? -21.66107 -1.41850 10.70654 1.000 37.89293 H ? A ? 275 HG11 1
   ATOM 5741 HG12 . VAL A 278 ? -22.10157 -2.26277 9.43505 1.000 37.89293 H ? A ? 275 HG12 1
   ATOM 5742 HG13 . VAL A 278 ? -22.43934 -0.71261 9.51511 1.000 37.89293 H ? A ? 275 HG13 1
   ATOM 5743 HG21 . VAL A 278 ? -23.61960 -0.41003 12.03225 1.000 38.02925 H ? A ? 275 HG21 1
   ATOM 5744 HG22 . VAL A 278 ? -24.40207 -0.03069 10.70283 1.000 38.02925 H ? A ? 275 HG22 1
   ATOM 5745 HG23 . VAL A 278 ? -25.08692 -0.96743 11.78773 1.000 38.02925 H ? A ? 275 HG23 1
   ATOM 5746 N . ASN A 279 ? -25.22082 -0.77170 8.13019 1.000 20.24115 N ? A ? 276 N 1
   ATOM 5747 CA . ASN A 279 ? -25.04146 0.16195 7.02775 1.000 23.56152 C ? A ? 276 CA 1
   ATOM 5748 C . ASN A 279 ? -23.84687 1.03172 7.35971 1.000 21.51667 C ? A ? 276 C 1
   ATOM 5749 O . ASN A 279 ? -23.92496 1.88006 8.25354 1.000 22.37782 O ? A ? 276 O 1
   ATOM 5750 CB . ASN A 279 ? -26.29876 0.99182 6.84600 1.000 23.24061 C ? A ? 276 CB 1
   ATOM 5751 CG . ASN A 279 ? -26.15501 2.01040 5.75134 1.000 33.24416 C ? A ? 276 CG 1
   ATOM 5752 OD1 . ASN A 279 ? -25.09980 2.15240 5.15917 1.000 29.62582 O ? A ? 276 OD1 1
   ATOM 5753 ND2 . ASN A 279 ? -27.23839 2.67616 5.41665 1.000 42.29286 N ? A ? 276 ND2 1
   ATOM 5754 H . ASN A 279 ? -25.85263 -0.51347 8.65337 1.000 24.31826 H ? A ? 276 H 1
   ATOM 5755 HA . ASN A 279 ? -24.87650 -0.29718 6.18936 1.000 28.30271 H ? A ? 276 HA 1
   ATOM 5756 HB2 . ASN A 279 ? -27.03675 0.40518 6.61769 1.000 27.91762 H ? A ? 276 HB2 1
   ATOM 5757 HB3 . ASN A 279 ? -26.49186 1.46170 7.67233 1.000 27.91762 H ? A ? 276 HB3 1
   ATOM 5758 HD21 . ASN A 279 ? -27.20368 3.26938 4.79497 1.000 50.78032 H ? A ? 276 HD21 1
   ATOM 5759 HD22 . ASN A 279 ? -27.98168 2.51838 5.81943 1.000 50.78032 H ? A ? 276 HD22 1
   ATOM 5760 N . PRO A 280 ? -22.71635 0.84082 6.70077 1.000 20.03330 N ? A ? 277 N 1
   ATOM 5761 CA . PRO A 280 ? -21.56933 1.63313 7.13393 1.000 19.21370 C ? A ? 277 CA 1
   ATOM 5762 C . PRO A 280 ? -21.78910 3.10231 7.08428 1.000 21.03574 C ? A ? 277 C 1
   ATOM 5763 O . PRO A 280 ? -21.23566 3.84931 7.87690 1.000 19.42808 O ? A ? 277 O 1
   ATOM 5764 CB . PRO A 280 ? -20.45256 1.15159 6.18274 1.000 20.35174 C ? A ? 277 CB 1
   ATOM 5765 CG . PRO A 280 ? -21.18223 0.60635 4.98065 1.000 20.43021 C ? A ? 277 CG 1
   ATOM 5766 CD . PRO A 280 ? -22.36219 -0.11683 5.60283 1.000 21.00539 C ? A ? 277 CD 1
   ATOM 5767 HA . PRO A 280 ? -21.33158 1.40214 8.04553 1.000 23.08532 H ? A ? 277 HA 1
   ATOM 5768 HB2 . PRO A 280 ? -19.88326 1.89715 5.93588 1.000 24.45097 H ? A ? 277 HB2 1
   ATOM 5769 HB3 . PRO A 280 ? -19.92575 0.46029 6.61340 1.000 24.45097 H ? A ? 277 HB3 1
   ATOM 5770 HG2 . PRO A 280 ? -21.47370 1.32957 4.40367 1.000 24.54514 H ? A ? 277 HG2 1
   ATOM 5771 HG3 . PRO A 280 ? -20.61305 -0.00382 4.48605 1.000 24.54514 H ? A ? 277 HG3 1
   ATOM 5772 HD2 . PRO A 280 ? -23.09078 -0.21952 4.97076 1.000 25.23535 H ? A ? 277 HD2 1
   ATOM 5773 HD3 . PRO A 280 ? -22.10391 -0.98296 5.95497 1.000 25.23535 H ? A ? 277 HD3 1
   ATOM 5774 N . ASP A 281 ? -22.53879 3.62593 6.09693 1.000 19.60810 N ? A ? 278 N 1
   ATOM 5775 CA . ASP A 281 ? -22.66474 5.07313 6.03361 1.000 18.78126 C ? A ? 278 CA 1
   ATOM 5776 C . ASP A 281 ? -23.41337 5.62983 7.24799 1.000 18.42772 C ? A ? 278 C 1
   ATOM 5777 O . ASP A 281 ? -23.17614 6.76227 7.62222 1.000 19.52354 O ? A ? 278 O 1
   ATOM 5778 CB . ASP A 281 ? -23.33210 5.52386 4.69967 1.000 23.22093 C ? A ? 278 CB 1
   ATOM 5779 CG . ASP A 281 ? -22.44758 5.20191 3.51104 1.000 26.24197 C ? A ? 278 CG 1
   ATOM 5780 OD1 . ASP A 281 ? -21.27532 5.64333 3.52731 1.000 29.57635 O ? A ? 278 OD1 1
   ATOM 5781 OD2 . ASP A 281 ? -22.89512 4.41154 2.64418 1.000 37.16541 O ? A ? 278 OD2 1
   ATOM 5782 H . ASP A 281 ? -22.95689 3.18169 5.49076 1.000 23.55861 H ? A ? 278 H 1
   ATOM 5783 HA . ASP A 281 ? -21.77431 5.45790 6.03456 1.000 22.56639 H ? A ? 278 HA 1
   ATOM 5784 HB2 . ASP A 281 ? -24.17653 5.05964 4.58859 1.000 27.89401 H ? A ? 278 HB2 1
   ATOM 5785 HB3 . ASP A 281 ? -23.48065 6.48218 4.72111 1.000 27.89401 H ? A ? 278 HB3 1
   ATOM 5786 N A SER A 282 ? -24.27810 4.83110 7.88327 0.404 20.37453 N ? A ? 279 N 1
   ATOM 5787 CA A SER A 282 ? -25.02363 5.26990 9.07467 0.404 24.42462 C ? A ? 279 CA 1
   ATOM 5788 C A SER A 282 ? -24.11672 5.39850 10.30470 0.404 17.68833 C ? A ? 279 C 1
   ATOM 5789 O A SER A 282 ? -24.26575 6.31901 11.10718 0.404 22.11033 O ? A ? 279 O 1
   ATOM 5790 CB A SER A 282 ? -26.19670 4.31902 9.30911 0.404 28.38327 C ? A ? 279 CB 1
   ATOM 5791 OG A SER A 282 ? -25.80762 3.18921 10.05300 0.404 28.02400 O ? A ? 279 OG 1
   ATOM 5792 H A SER A 282 ? -24.45519 4.02373 7.64581 0.404 24.47832 H ? A ? 279 H 1
   ATOM 5793 HA A SER A 282 ? -25.38967 6.15524 8.92272 0.404 29.33842 H ? A ? 279 HA 1
   ATOM 5794 HB2 A SER A 282 ? -26.88933 4.79131 9.79707 0.404 34.08881 H ? A ? 279 HB2 1
   ATOM 5795 HB3 A SER A 282 ? -26.53770 4.02535 8.44982 0.404 34.08881 H ? A ? 279 HB3 1
   ATOM 5796 HG A SER A 282 ? -25.69646 2.53254 9.54112 0.404 33.65768 H ? A ? 279 HG 1
   ATOM 5797 N B SER A 282 ? -24.28633 4.82640 7.83713 0.596 20.16718 N ? A ? 279 N 1
   ATOM 5798 CA B SER A 282 ? -25.00094 5.26060 9.02887 0.596 24.95668 C ? A ? 279 CA 1
   ATOM 5799 C B SER A 282 ? -24.03576 5.49464 10.18557 0.596 19.56154 C ? A ? 279 C 1
   ATOM 5800 O B SER A 282 ? -24.00837 6.59112 10.74872 0.596 18.91548 O ? A ? 279 O 1
   ATOM 5801 CB B SER A 282 ? -26.08488 4.29206 9.43906 0.596 27.96256 C ? A ? 279 CB 1
   ATOM 5802 OG B SER A 282 ? -26.76764 5.00823 10.47544 0.596 24.91864 O ? A ? 279 OG 1
   ATOM 5803 H B SER A 282 ? -24.48247 4.03250 7.57095 0.596 24.22950 H ? A ? 279 H 1
   ATOM 5804 HA B SER A 282 ? -25.44612 6.09329 8.80675 0.596 29.97690 H ? A ? 279 HA 1
   ATOM 5805 HB2 B SER A 282 ? -26.68027 4.10170 8.69733 0.596 33.58396 H ? A ? 279 HB2 1
   ATOM 5806 HB3 B SER A 282 ? -25.70405 3.46722 9.77892 0.596 33.58396 H ? A ? 279 HB3 1
   ATOM 5807 HG B SER A 282 ? -27.53822 4.69183 10.58364 0.596 29.93126 H ? A ? 279 HG 1
   ATOM 5808 N . ILE A 283 ? -23.13710 4.52049 10.44544 1.000 19.08625 N ? A ? 280 N 1
   ATOM 5809 CA . ILE A 283 ? -22.19037 4.67151 11.57524 1.000 17.35445 C ? A ? 280 CA 1
   ATOM 5810 C . ILE A 283 ? -21.15972 5.73097 11.27780 1.000 16.30973 C ? A ? 280 C 1
   ATOM 5811 O . ILE A 283 ? -20.80929 6.51479 12.14077 1.000 16.27563 O ? A ? 280 O 1
   ATOM 5812 CB . ILE A 283 ? -21.54976 3.35725 12.00659 1.000 17.36002 C ? A ? 280 CB 1
   ATOM 5813 CG1 . ILE A 283 ? -20.90801 2.58605 10.87399 1.000 16.31139 C ? A ? 280 CG1 1
   ATOM 5814 CG2 . ILE A 283 ? -22.54029 2.48360 12.75214 1.000 24.85554 C ? A ? 280 CG2 1
   ATOM 5815 CD1 . ILE A 283 ? -20.06609 1.41547 11.30090 1.000 22.42587 C ? A ? 280 CD1 1
   ATOM 5816 HA . ILE A 283 ? -22.72126 4.96257 12.33310 1.000 20.85423 H ? A ? 280 HA 1
   ATOM 5817 HB . ILE A 283 ? -20.82888 3.60867 12.60494 1.000 20.86091 H ? A ? 280 HB 1
   ATOM 5818 HG12 . ILE A 283 ? -21.61000 2.24491 10.29802 1.000 19.60256 H ? A ? 280 HG12 1
   ATOM 5819 HG13 . ILE A 283 ? -20.33516 3.19045 10.37654 1.000 19.60256 H ? A ? 280 HG13 1
   ATOM 5820 HG21 . ILE A 283 ? -22.07093 1.72042 13.12383 1.000 29.85554 H ? A ? 280 HG21 1
   ATOM 5821 HG22 . ILE A 283 ? -22.94486 3.00237 13.46495 1.000 29.85554 H ? A ? 280 HG22 1
   ATOM 5822 HG23 . ILE A 283 ? -23.22381 2.18229 12.13335 1.000 29.85554 H ? A ? 280 HG23 1
   ATOM 5823 HD11 . ILE A 283 ? -19.62317 1.04422 10.52186 1.000 26.93993 H ? A ? 280 HD11 1
   ATOM 5824 HD12 . ILE A 283 ? -19.40588 1.71897 11.94348 1.000 26.93993 H ? A ? 280 HD12 1
   ATOM 5825 HD13 . ILE A 283 ? -20.63879 0.74573 11.70632 1.000 26.93993 H ? A ? 280 HD13 1
   ATOM 5826 H A ILE A 283 ? -22.99126 3.84881 9.92855 0.404 22.93239 H ? A ? 280 H 1
   ATOM 5827 H B ILE A 283 ? -23.05692 3.78918 10.00007 0.596 22.93239 H ? A ? 280 H 1
   ATOM 5828 N . ILE A 284 ? -20.72980 5.83644 9.98726 1.000 16.44992 N ? A ? 281 N 1
   ATOM 5829 CA . ILE A 284 ? -19.77177 6.85798 9.64631 1.000 15.18889 C ? A ? 281 CA 1
   ATOM 5830 C . ILE A 284 ? -20.39048 8.24282 9.76837 1.000 16.92214 C ? A ? 281 C 1
   ATOM 5831 O . ILE A 284 ? -19.88093 9.11811 10.44532 1.000 15.82421 O ? A ? 281 O 1
   ATOM 5832 CB . ILE A 284 ? -19.18125 6.60683 8.21906 1.000 16.49880 C ? A ? 281 CB 1
   ATOM 5833 CG1 . ILE A 284 ? -18.38480 5.33247 8.17744 1.000 16.03730 C ? A ? 281 CG1 1
   ATOM 5834 CG2 . ILE A 284 ? -18.30363 7.76968 7.74443 1.000 17.29175 C ? A ? 281 CG2 1
   ATOM 5835 CD1 . ILE A 284 ? -18.12711 4.83995 6.74489 1.000 17.37740 C ? A ? 281 CD1 1
   ATOM 5836 H . ILE A 284 ? -20.98305 5.33613 9.33522 1.000 19.76879 H ? A ? 281 H 1
   ATOM 5837 HA . ILE A 284 ? -19.03983 6.80928 10.28096 1.000 18.25555 H ? A ? 281 HA 1
   ATOM 5838 HB . ILE A 284 ? -19.94118 6.53128 7.62097 1.000 19.82745 H ? A ? 281 HB 1
   ATOM 5839 HG12 . ILE A 284 ? -17.52595 5.48274 8.60252 1.000 19.27364 H ? A ? 281 HG12 1
   ATOM 5840 HG13 . ILE A 284 ? -18.87225 4.63977 8.65016 1.000 19.27364 H ? A ? 281 HG13 1
   ATOM 5841 HG21 . ILE A 284 ? -17.84135 7.50591 6.93349 1.000 20.77899 H ? A ? 281 HG21 1
   ATOM 5842 HG22 . ILE A 284 ? -18.86720 8.53932 7.56848 1.000 20.77899 H ? A ? 281 HG22 1
   ATOM 5843 HG23 . ILE A 284 ? -17.65970 7.98283 8.43783 1.000 20.77899 H ? A ? 281 HG23 1
   ATOM 5844 HD11 . ILE A 284 ? -17.67483 3.98266 6.78225 1.000 20.88177 H ? A ? 281 HD11 1
   ATOM 5845 HD12 . ILE A 284 ? -18.97633 4.74618 6.28563 1.000 20.88177 H ? A ? 281 HD12 1
   ATOM 5846 HD13 . ILE A 284 ? -17.57128 5.48736 6.28356 1.000 20.88177 H ? A ? 281 HD13 1
   ATOM 5847 N . ASN A 285 ? -21.54238 8.45382 9.09594 1.000 17.85489 N ? A ? 282 N 1
   ATOM 5848 CA . ASN A 285 ? -22.10317 9.77920 9.14252 1.000 17.91974 C ? A ? 282 CA 1
   ATOM 5849 C . ASN A 285 ? -22.66747 10.13669 10.52398 1.000 15.10969 C ? A ? 282 C 1
   ATOM 5850 O . ASN A 285 ? -22.55439 11.28463 10.93215 1.000 18.69934 O ? A ? 282 O 1
   ATOM 5851 CB . ASN A 285 ? -23.28363 9.79418 8.14324 1.000 18.27135 C ? A ? 282 CB 1
   ATOM 5852 CG . ASN A 285 ? -22.83267 9.67738 6.68539 1.000 20.30744 C ? A ? 282 CG 1
   ATOM 5853 OD1 . ASN A 285 ? -21.70229 9.92910 6.34088 1.000 21.06602 O ? A ? 282 OD1 1
   ATOM 5854 ND2 . ASN A 285 ? -23.71648 9.15959 5.85899 1.000 19.47575 N ? A ? 282 ND2 1
   ATOM 5855 H . ASN A 285 ? -21.97755 7.86962 8.63885 1.000 21.45475 H ? A ? 282 H 1
   ATOM 5856 HA . ASN A 285 ? -21.41592 10.42690 8.92098 1.000 21.53257 H ? A ? 282 HA 1
   ATOM 5857 HB2 . ASN A 285 ? -23.86956 9.04556 8.33602 1.000 21.95450 H ? A ? 282 HB2 1
   ATOM 5858 HB3 . ASN A 285 ? -23.76856 10.62862 8.24044 1.000 21.95450 H ? A ? 282 HB3 1
   ATOM 5859 HD21 . ASN A 285 ? -23.52373 9.06711 5.02598 1.000 23.39978 H ? A ? 282 HD21 1
   ATOM 5860 HD22 . ASN A 285 ? -24.48673 8.91371 6.15199 1.000 23.39978 H ? A ? 282 HD22 1
   ATOM 5861 N . GLY A 286 ? -23.18093 9.11956 11.21906 1.000 17.14404 N ? A ? 283 N 1
   ATOM 5862 CA . GLY A 286 ? -23.73713 9.36577 12.55252 1.000 22.49029 C ? A ? 283 CA 1
   ATOM 5863 C . GLY A 286 ? -22.69576 9.73346 13.59808 1.000 18.69081 C ? A ? 283 C 1
   ATOM 5864 O . GLY A 286 ? -23.02862 10.29480 14.62636 1.000 17.53126 O ? A ? 283 O 1
   ATOM 5865 H . GLY A 286 ? -23.21862 8.30336 10.95073 1.000 20.60173 H ? A ? 283 H 1
   ATOM 5866 HA2 . GLY A 286 ? -24.37584 10.09371 12.49725 1.000 27.01723 H ? A ? 283 HA2 1
   ATOM 5867 HA3 . GLY A 286 ? -24.19525 8.56594 12.85466 1.000 27.01723 H ? A ? 283 HA3 1
   ATOM 5868 N . SER A 287 ? -21.41946 9.46090 13.32114 1.000 16.84454 N ? A ? 284 N 1
   ATOM 5869 CA . SER A 287 ? -20.36356 9.82881 14.24312 1.000 16.09308 C ? A ? 284 CA 1
   ATOM 5870 C . SER A 287 ? -19.94181 11.28202 14.14855 1.000 16.44266 C ? A ? 284 C 1
   ATOM 5871 O . SER A 287 ? -19.23253 11.77897 15.02806 1.000 17.10891 O ? A ? 284 O 1
   ATOM 5872 CB . SER A 287 ? -19.17066 8.89901 14.03160 1.000 14.11045 C ? A ? 284 CB 1
   ATOM 5873 OG . SER A 287 ? -18.41835 9.29320 12.88397 1.000 15.23637 O ? A ? 284 OG 1
   ATOM 5874 H . SER A 287 ? -21.14712 9.06541 12.60768 1.000 20.24234 H ? A ? 284 H 1
   ATOM 5875 HA . SER A 287 ? -20.68293 9.70947 15.15123 1.000 19.34058 H ? A ? 284 HA 1
   ATOM 5876 HB2 . SER A 287 ? -18.59774 8.93716 14.81340 1.000 16.96143 H ? A ? 284 HB2 1
   ATOM 5877 HB3 . SER A 287 ? -19.49458 7.99399 13.90152 1.000 16.96143 H ? A ? 284 HB3 1
   ATOM 5878 HG . SER A 287 ? -18.60108 8.79246 12.23477 1.000 18.31253 H ? A ? 284 HG 1
   ATOM 5879 N . ASP A 288 ? -20.32917 12.00527 13.07717 1.000 17.63659 N ? A ? 285 N 1
   ATOM 5880 CA . ASP A 288 ? -20.00345 13.40158 12.98196 1.000 17.47063 C ? A ? 285 CA 1
   ATOM 5881 C . ASP A 288 ? -20.61578 14.15982 14.15920 1.000 18.90350 C ? A ? 285 C 1
   ATOM 5882 O . ASP A 288 ? -21.76268 13.89857 14.50486 1.000 19.10189 O ? A ? 285 O 1
   ATOM 5883 CB . ASP A 288 ? -20.54571 13.93305 11.67150 1.000 21.28875 C ? A ? 285 CB 1
   ATOM 5884 CG . ASP A 288 ? -20.02302 15.33292 11.38820 1.000 30.69104 C ? A ? 285 CG 1
   ATOM 5885 OD1 . ASP A 288 ? -20.36691 16.28139 12.12381 1.000 34.77834 O ? A ? 285 OD1 1
   ATOM 5886 OD2 . ASP A 288 ? -19.17928 15.49161 10.47396 1.000 35.27721 O ? A ? 285 OD2 1
   ATOM 5887 H . ASP A 288 ? -20.77560 11.69552 12.41057 1.000 21.19279 H ? A ? 285 H 1
   ATOM 5888 HA . ASP A 288 ? -19.04276 13.53362 13.00508 1.000 20.99364 H ? A ? 285 HA 1
   ATOM 5889 HB2 . ASP A 288 ? -20.26822 13.34982 10.94780 1.000 25.57538 H ? A ? 285 HB2 1
   ATOM 5890 HB3 . ASP A 288 ? -21.51403 13.97024 11.71492 1.000 25.57538 H ? A ? 285 HB3 1
   ATOM 5891 N . ASN A 289 ? -19.81397 15.03500 14.75762 1.000 20.21457 N ? A ? 286 N 1
   ATOM 5892 CA . ASN A 289 ? -20.23542 15.78215 15.95379 1.000 22.70351 C ? A ? 286 CA 1
   ATOM 5893 C . ASN A 289 ? -21.54225 16.52380 15.72073 1.000 25.36467 C ? A ? 286 C 1
   ATOM 5894 O . ASN A 289 ? -22.36288 16.63713 16.64041 1.000 24.36304 O ? A ? 286 O 1
   ATOM 5895 CB . ASN A 289 ? -19.20828 16.78748 16.41829 1.000 27.44630 C ? A ? 286 CB 1
   ATOM 5896 CG . ASN A 289 ? -18.03440 16.17198 17.07269 1.000 35.77782 C ? A ? 286 CG 1
   ATOM 5897 OD1 . ASN A 289 ? -18.11611 15.09553 17.67786 1.000 43.80532 O ? A ? 286 OD1 1
   ATOM 5898 ND2 . ASN A 289 ? -16.90769 16.87828 16.97575 1.000 61.65205 N ? A ? 286 ND2 1
   ATOM 5899 H . ASN A 289 ? -19.01615 15.22085 14.49583 1.000 24.28637 H ? A ? 286 H 1
   ATOM 5900 HA . ASN A 289 ? -20.33764 15.11706 16.65245 1.000 27.27309 H ? A ? 286 HA 1
   ATOM 5901 HB2 . ASN A 289 ? -18.89121 17.28869 15.65072 1.000 32.96445 H ? A ? 286 HB2 1
   ATOM 5902 HB3 . ASN A 289 ? -19.62380 17.38719 17.05750 1.000 32.96445 H ? A ? 286 HB3 1
   ATOM 5903 HD21 . ASN A 289 ? -16.90563 17.62919 16.55654 1.000 74.01135 H ? A ? 286 HD21 1
   ATOM 5904 HD22 . ASN A 289 ? -16.18301 16.58294 17.33242 1.000 74.01135 H ? A ? 286 HD22 1
   ATOM 5905 N . LYS A 290 ? -21.77676 17.01396 14.50614 1.000 24.71730 N ? A ? 287 N 1
   ATOM 5906 CA . LYS A 290 ? -23.04610 17.71429 14.24223 1.000 23.80203 C ? A ? 287 CA 1
   ATOM 5907 C . LYS A 290 ? -24.23821 16.80512 14.43768 1.000 25.59468 C ? A ? 287 C 1
   ATOM 5908 O . LYS A 290 ? -25.31900 17.28876 14.85159 1.000 29.30895 O ? A ? 287 O 1
   ATOM 5909 CB . LYS A 290 ? -23.05950 18.28992 12.82462 1.000 28.91763 C ? A ? 287 CB 1
   ATOM 5910 CG . LYS A 290 ? -22.41531 19.65655 12.78627 1.000 55.30709 C ? A ? 287 CG 1
   ATOM 5911 CD . LYS A 290 ? -21.96722 20.08917 11.38261 1.000 69.90312 C ? A ? 287 CD 1
   ATOM 5912 CE . LYS A 290 ? -21.05156 21.32122 11.44839 1.000 68.39995 C ? A ? 287 CE 1
   ATOM 5913 NZ . LYS A 290 ? -19.62847 20.96341 11.11855 1.000 71.37951 N ? A ? 287 NZ 1
   ATOM 5914 H . LYS A 290 ? -21.24092 16.96029 13.83562 1.000 29.68964 H ? A ? 287 H 1
   ATOM 5915 HA . LYS A 290 ? -23.11807 18.45286 14.86692 1.000 28.59132 H ? A ? 287 HA 1
   ATOM 5916 HB2 . LYS A 290 ? -22.56575 17.70066 12.23311 1.000 34.73004 H ? A ? 287 HB2 1
   ATOM 5917 HB3 . LYS A 290 ? -23.97652 18.37370 12.51974 1.000 34.73004 H ? A ? 287 HB3 1
   ATOM 5918 HG2 . LYS A 290 ? -23.05361 20.31236 13.10781 1.000 66.39740 H ? A ? 287 HG2 1
   ATOM 5919 HG3 . LYS A 290 ? -21.63130 19.64892 13.35739 1.000 66.39740 H ? A ? 287 HG3 1
   ATOM 5920 HD2 . LYS A 290 ? -21.47683 19.36506 10.96298 1.000 83.91263 H ? A ? 287 HD2 1
   ATOM 5921 HD3 . LYS A 290 ? -22.74622 20.31448 10.85036 1.000 83.91263 H ? A ? 287 HD3 1
   ATOM 5922 HE2 . LYS A 290 ? -21.35655 21.98332 10.80846 1.000 82.10882 H ? A ? 287 HE2 1
   ATOM 5923 HE3 . LYS A 290 ? -21.07390 21.69125 12.34476 1.000 82.10882 H ? A ? 287 HE3 1
   ATOM 5924 HZ1 . LYS A 290 ? -19.11469 21.68894 11.16019 1.000 85.68430 H ? A ? 287 HZ1 1
   ATOM 5925 HZ2 . LYS A 290 ? -19.32410 20.36031 11.69797 1.000 85.68430 H ? A ? 287 HZ2 1
   ATOM 5926 HZ3 . LYS A 290 ? -19.58254 20.62372 10.29720 1.000 85.68430 H ? A ? 287 HZ3 1
   ATOM 5927 N . ILE A 291 ? -24.10609 15.50446 14.19345 1.000 22.23007 N ? A ? 288 N 1
   ATOM 5928 CA . ILE A 291 ? -25.21514 14.56084 14.37963 1.000 23.28450 C ? A ? 288 CA 1
   ATOM 5929 C . ILE A 291 ? -25.18948 13.94202 15.76030 1.000 38.58153 C ? A ? 288 C 1
   ATOM 5930 O . ILE A 291 ? -26.20605 13.85114 16.47651 1.000 35.33236 O ? A ? 288 O 1
   ATOM 5931 CB . ILE A 291 ? -25.15410 13.46486 13.30984 1.000 33.92113 C ? A ? 288 CB 1
   ATOM 5932 CG1 . ILE A 291 ? -25.39211 14.11000 11.95865 1.000 34.84573 C ? A ? 288 CG1 1
   ATOM 5933 CG2 . ILE A 291 ? -26.10805 12.31603 13.69408 1.000 34.94904 C ? A ? 288 CG2 1
   ATOM 5934 CD1 . ILE A 291 ? -25.41401 13.15816 10.77673 1.000 37.67656 C ? A ? 288 CD1 1
   ATOM 5935 H . ILE A 291 ? -23.37991 15.13621 13.91659 1.000 26.70497 H ? A ? 288 H 1
   ATOM 5936 HA . ILE A 291 ? -26.04491 15.05293 14.27847 1.000 27.97028 H ? A ? 288 HA 1
   ATOM 5937 HB . ILE A 291 ? -24.28167 13.04490 13.25155 1.000 40.73424 H ? A ? 288 HB 1
   ATOM 5938 HG12 . ILE A 291 ? -26.25068 14.56076 11.98247 1.000 41.84376 H ? A ? 288 HG12 1
   ATOM 5939 HG13 . ILE A 291 ? -24.68401 14.75328 11.79842 1.000 41.84376 H ? A ? 288 HG13 1
   ATOM 5940 HG21 . ILE A 291 ? -26.24253 11.74538 12.92131 1.000 41.96773 H ? A ? 288 HG21 1
   ATOM 5941 HG22 . ILE A 291 ? -25.71211 11.80535 14.41749 1.000 41.96773 H ? A ? 288 HG22 1
   ATOM 5942 HG23 . ILE A 291 ? -26.95567 12.69148 13.97952 1.000 41.96773 H ? A ? 288 HG23 1
   ATOM 5943 HD11 . ILE A 291 ? -25.29493 13.66678 9.95940 1.000 45.24075 H ? A ? 288 HD11 1
   ATOM 5944 HD12 . ILE A 291 ? -24.69343 12.51625 10.87481 1.000 45.24075 H ? A ? 288 HD12 1
   ATOM 5945 HD13 . ILE A 291 ? -26.26732 12.69728 10.75818 1.000 45.24075 H ? A ? 288 HD13 1
   ATOM 5946 N . ALA A 292 ? -24.02871 13.43999 16.12996 1.000 22.36517 N ? A ? 289 N 1
   ATOM 5947 CA . ALA A 292 ? -23.89892 12.68436 17.36496 1.000 25.78881 C ? A ? 289 CA 1
   ATOM 5948 C . ALA A 292 ? -24.39397 13.52080 18.52085 1.000 30.79769 C ? A ? 289 C 1
   ATOM 5949 O . ALA A 292 ? -24.89477 12.99198 19.53208 1.000 34.37913 O ? A ? 289 O 1
   ATOM 5950 CB . ALA A 292 ? -22.42754 12.30055 17.57177 1.000 21.77137 C ? A ? 289 CB 1
   ATOM 5951 H . ALA A 292 ? -23.29657 13.52017 15.68596 1.000 26.86709 H ? A ? 289 H 1
   ATOM 5952 HA . ALA A 292 ? -24.41969 11.86729 17.31921 1.000 30.97546 H ? A ? 289 HA 1
   ATOM 5953 HB1 . ALA A 292 ? -22.34006 11.82690 18.41374 1.000 26.15453 H ? A ? 289 HB1 1
   ATOM 5954 HB2 . ALA A 292 ? -22.14418 11.72998 16.84029 1.000 26.15453 H ? A ? 289 HB2 1
   ATOM 5955 HB3 . ALA A 292 ? -21.89001 13.10780 17.58896 1.000 26.15453 H ? A ? 289 HB3 1
   ATOM 5956 N . LEU A 293 ? -24.10875 14.82503 18.46400 1.000 23.57719 N ? A ? 290 N 1
   ATOM 5957 CA . LEU A 293 ? -24.38358 15.70887 19.58905 1.000 24.04609 C ? A ? 290 CA 1
   ATOM 5958 C . LEU A 293 ? -25.74741 16.41511 19.47444 1.000 22.17547 C ? A ? 290 C 1
   ATOM 5959 O . LEU A 293 ? -26.09256 17.13647 20.42576 1.000 25.41040 O ? A ? 290 O 1
   ATOM 5960 CB . LEU A 293 ? -23.22456 16.62065 19.78723 1.000 23.05323 C ? A ? 290 CB 1
   ATOM 5961 CG . LEU A 293 ? -21.80096 16.00429 19.87650 1.000 27.83680 C ? A ? 290 CG 1
   ATOM 5962 CD1 . LEU A 293 ? -20.83489 17.10182 20.15505 1.000 35.59373 C ? A ? 290 CD1 1
   ATOM 5963 CD2 . LEU A 293 ? -21.79092 14.89996 20.96947 1.000 28.80820 C ? A ? 290 CD2 1
   ATOM 5964 H . LEU A 293 ? -23.75646 15.21616 17.78392 1.000 28.32151 H ? A ? 290 H 1
   ATOM 5965 HA . LEU A 293 ? -24.45066 15.21285 20.41993 1.000 28.88420 H ? A ? 290 HA 1
   ATOM 5966 HB2 . LEU A 293 ? -23.21034 17.24145 19.04205 1.000 27.69276 H ? A ? 290 HB2 1
   ATOM 5967 HB3 . LEU A 293 ? -23.36964 17.10162 20.61700 1.000 27.69276 H ? A ? 290 HB3 1
   ATOM 5968 HG . LEU A 293 ? -21.53206 15.57870 19.04737 1.000 33.43304 H ? A ? 290 HG 1
   ATOM 5969 HD11 . LEU A 293 ? -19.94228 16.72783 20.22039 1.000 42.74136 H ? A ? 290 HD11 1
   ATOM 5970 HD12 . LEU A 293 ? -20.87141 17.74605 19.43081 1.000 42.74136 H ? A ? 290 HD12 1
   ATOM 5971 HD13 . LEU A 293 ? -21.07608 17.53017 20.99126 1.000 42.74136 H ? A ? 290 HD13 1
   ATOM 5972 HD21 . LEU A 293 ? -20.87970 14.59492 21.10184 1.000 34.59873 H ? A ? 290 HD21 1
   ATOM 5973 HD22 . LEU A 293 ? -22.13913 15.27016 21.79567 1.000 34.59873 H ? A ? 290 HD22 1
   ATOM 5974 HD23 . LEU A 293 ? -22.34782 14.16143 20.67732 1.000 34.59873 H ? A ? 290 HD23 1
   ATOM 5975 N . ALA A 294 ? -26.49613 16.18646 18.42462 1.000 21.07932 N ? A ? 291 N 1
   ATOM 5976 CA . ALA A 294 ? -27.77717 16.86102 18.28188 1.000 21.86184 C ? A ? 291 CA 1
   ATOM 5977 C . ALA A 294 ? -28.80294 16.18070 19.18412 1.000 22.53708 C ? A ? 291 C 1
   ATOM 5978 O . ALA A 294 ? -28.75488 14.97106 19.40447 1.000 21.75904 O ? A ? 291 O 1
   ATOM 5979 CB . ALA A 294 ? -28.27931 16.72833 16.84347 1.000 25.47215 C ? A ? 291 CB 1
   ATOM 5980 H . ALA A 294 ? -26.29437 15.65158 17.78212 1.000 25.32407 H ? A ? 291 H 1
   ATOM 5981 HA . ALA A 294 ? -27.68195 17.79820 18.51322 1.000 26.26310 H ? A ? 291 HA 1
   ATOM 5982 HB1 . ALA A 294 ? -29.14575 17.15829 16.77052 1.000 30.59547 H ? A ? 291 HB1 1
   ATOM 5983 HB2 . ALA A 294 ? -27.64593 17.15726 16.24703 1.000 30.59547 H ? A ? 291 HB2 1
   ATOM 5984 HB3 . ALA A 294 ? -28.35734 15.78723 16.62177 1.000 30.59547 H ? A ? 291 HB3 1
   ATOM 5985 N . ALA A 295 ? -29.84761 16.92266 19.54577 1.000 21.15908 N ? A ? 292 N 1
   ATOM 5986 CA . ALA A 295 ? -30.97085 16.31772 20.22108 1.000 19.87713 C ? A ? 292 CA 1
   ATOM 5987 C . ALA A 295 ? -31.83270 15.57537 19.24608 1.000 23.09464 C ? A ? 292 C 1
   ATOM 5988 O . ALA A 295 ? -32.11872 16.06746 18.14774 1.000 25.15929 O ? A ? 292 O 1
   ATOM 5989 CB . ALA A 295 ? -31.76520 17.43963 20.91239 1.000 21.62213 C ? A ? 292 CB 1
   ATOM 5990 H . ALA A 295 ? -29.92116 17.76855 19.40916 1.000 25.41978 H ? A ? 292 H 1
   ATOM 5991 HA . ALA A 295 ? -30.67920 15.67321 20.88474 1.000 23.88144 H ? A ? 292 HA 1
   ATOM 5992 HB1 . ALA A 295 ? -32.50675 17.04756 21.39951 1.000 25.97544 H ? A ? 292 HB1 1
   ATOM 5993 HB2 . ALA A 295 ? -31.17883 17.91031 21.52520 1.000 25.97544 H ? A ? 292 HB2 1
   ATOM 5994 HB3 . ALA A 295 ? -32.09911 18.05181 20.23812 1.000 25.97544 H ? A ? 292 HB3 1
   ATOM 5995 N . ARG A 296 ? -32.22961 14.36927 19.62111 1.000 20.34263 N ? A ? 293 N 1
   ATOM 5996 CA . ARG A 296 ? -33.00973 13.52737 18.81734 1.000 20.79382 C ? A ? 293 CA 1
   ATOM 5997 C . ARG A 296 ? -34.03446 12.80171 19.64124 1.000 20.86125 C ? A ? 293 C 1
   ATOM 5998 O . ARG A 296 ? -33.71386 12.33181 20.74299 1.000 21.98939 O ? A ? 293 O 1
   ATOM 5999 CB . ARG A 296 ? -32.00971 12.47769 18.25091 1.000 32.36561 C ? A ? 293 CB 1
   ATOM 6000 CG . ARG A 296 ? -30.63740 13.05705 17.73657 1.000 37.71568 C ? A ? 293 CG 1
   ATOM 6001 CD . ARG A 296 ? -29.79887 12.02073 17.03419 1.000 51.60966 C ? A ? 293 CD 1
   ATOM 6002 NE . ARG A 296 ? -30.47424 11.42940 15.86973 1.000 29.84435 N ? A ? 293 NE 1
   ATOM 6003 CZ . ARG A 296 ? -30.04126 10.32506 15.28534 1.000 31.11609 C ? A ? 293 CZ 1
   ATOM 6004 NH1 . ARG A 296 ? -28.94731 9.70960 15.70062 1.000 33.07552 N ? A ? 293 NH1 1
   ATOM 6005 NH2 . ARG A 296 ? -30.74045 9.79527 14.28073 1.000 31.05740 N ? A ? 293 NH2 1
   ATOM 6006 H . ARG A 296 ? -32.03537 14.02137 20.38324 1.000 24.44005 H ? A ? 293 H 1
   ATOM 6007 HA . ARG A 296 ? -33.50147 14.01910 18.14111 1.000 24.98146 H ? A ? 293 HA 1
   ATOM 6008 HB2 . ARG A 296 ? -31.80856 11.83851 18.95225 1.000 38.86762 H ? A ? 293 HB2 1
   ATOM 6009 HB3 . ARG A 296 ? -32.43159 12.02726 17.50255 1.000 38.86762 H ? A ? 293 HB3 1
   ATOM 6010 HG2 . ARG A 296 ? -30.81180 13.77700 17.11035 1.000 45.28770 H ? A ? 293 HG2 1
   ATOM 6011 HG3 . ARG A 296 ? -30.13054 13.39098 18.49320 1.000 45.28770 H ? A ? 293 HG3 1
   ATOM 6012 HD2 . ARG A 296 ? -28.97833 12.43550 16.72503 1.000 61.96048 H ? A ? 293 HD2 1
   ATOM 6013 HD3 . ARG A 296 ? -29.59489 11.30524 17.65658 1.000 61.96048 H ? A ? 293 HD3 1
   ATOM 6014 HE . ARG A 296 ? -31.17624 11.81571 15.55740 1.000 35.84211 H ? A ? 293 HE 1
   ATOM 6015 HH11 . ARG A 296 ? -28.50116 10.02653 16.36403 1.000 39.71950 H ? A ? 293 HH11 1
   ATOM 6016 HH12 . ARG A 296 ? -28.68187 8.99233 15.30735 1.000 39.71950 H ? A ? 293 HH12 1
   ATOM 6017 HH21 . ARG A 296 ? -31.46740 10.17173 14.01727 1.000 37.29777 H ? A ? 293 HH21 1
   ATOM 6018 HH22 . ARG A 296 ? -30.46434 9.07718 13.89639 1.000 37.29777 H ? A ? 293 HH22 1
   ATOM 6019 N . PRO A 297 ? -35.24282 12.66873 19.14897 1.000 23.45379 N ? A ? 294 N 1
   ATOM 6020 CA . PRO A 297 ? -36.25504 11.91706 19.88945 1.000 21.63534 C ? A ? 294 CA 1
   ATOM 6021 C . PRO A 297 ? -35.85195 10.44842 20.02902 1.000 20.11098 C ? A ? 294 C 1
   ATOM 6022 O . PRO A 297 ? -35.31453 9.84723 19.09562 1.000 23.24140 O ? A ? 294 O 1
   ATOM 6023 CB . PRO A 297 ? -37.50176 12.05097 19.02386 1.000 26.39073 C ? A ? 294 CB 1
   ATOM 6024 CG . PRO A 297 ? -37.15700 13.08012 17.96709 1.000 25.89394 C ? A ? 294 CG 1
   ATOM 6025 CD . PRO A 297 ? -35.72946 13.20864 17.85698 1.000 21.98738 C ? A ? 294 CD 1
   ATOM 6026 HA . PRO A 297 ? -36.40658 12.31376 20.76155 1.000 25.99129 H ? A ? 294 HA 1
   ATOM 6027 HB2 . PRO A 297 ? -37.71125 11.19577 18.61686 1.000 31.69776 H ? A ? 294 HB2 1
   ATOM 6028 HB3 . PRO A 297 ? -38.24703 12.35120 19.56730 1.000 31.69776 H ? A ? 294 HB3 1
   ATOM 6029 HG2 . PRO A 297 ? -37.52717 12.78997 17.11874 1.000 31.10161 H ? A ? 294 HG2 1
   ATOM 6030 HG3 . PRO A 297 ? -37.54463 13.93123 18.22447 1.000 31.10161 H ? A ? 294 HG3 1
   ATOM 6031 HD2 . PRO A 297 ? -35.39126 12.68499 17.11381 1.000 26.41374 H ? A ? 294 HD2 1
   ATOM 6032 HD3 . PRO A 297 ? -35.47288 14.13815 17.75182 1.000 26.41374 H ? A ? 294 HD3 1
   ATOM 6033 N . VAL A 298 ? -36.19097 9.82335 21.20978 1.000 20.52796 N ? A ? 295 N 1
   ATOM 6034 CA . VAL A 298 ? -35.96182 8.40626 21.43458 1.000 20.34628 C ? A ? 295 CA 1
   ATOM 6035 C . VAL A 298 ? -37.26131 7.64013 21.68053 1.000 20.06179 C ? A ? 295 C 1
   ATOM 6036 O . VAL A 298 ? -38.22951 8.21384 22.21015 1.000 24.97402 O ? A ? 295 O 1
   ATOM 6037 CB . VAL A 298 ? -35.01696 8.19846 22.63281 1.000 25.73255 C ? A ? 295 CB 1
   ATOM 6038 CG1 . VAL A 298 ? -33.58435 8.47189 22.17569 1.000 27.72940 C ? A ? 295 CG1 1
   ATOM 6039 CG2 . VAL A 298 ? -35.44957 9.05743 23.81018 1.000 28.62033 C ? A ? 295 CG2 1
   ATOM 6040 H . VAL A 298 ? -36.55379 10.22474 21.87825 1.000 24.66244 H ? A ? 295 H 1
   ATOM 6041 HA . VAL A 298 ? -35.58349 8.04450 20.61794 1.000 24.44442 H ? A ? 295 HA 1
   ATOM 6042 HB . VAL A 298 ? -35.05337 7.28359 22.95310 1.000 30.90794 H ? A ? 295 HB 1
   ATOM 6043 HG11 . VAL A 298 ? -33.00987 8.53024 22.95509 1.000 33.30417 H ? A ? 295 HG11 1
   ATOM 6044 HG12 . VAL A 298 ? -33.29172 7.74598 21.60268 1.000 33.30417 H ? A ? 295 HG12 1
   ATOM 6045 HG13 . VAL A 298 ? -33.56345 9.30891 21.68594 1.000 33.30417 H ? A ? 295 HG13 1
   ATOM 6046 HG21 . VAL A 298 ? -34.89537 8.84418 24.57717 1.000 34.37328 H ? A ? 295 HG21 1
   ATOM 6047 HG22 . VAL A 298 ? -35.34314 9.99243 23.57491 1.000 34.37328 H ? A ? 295 HG22 1
   ATOM 6048 HG23 . VAL A 298 ? -36.37981 8.87099 24.01217 1.000 34.37328 H ? A ? 295 HG23 1
   ATOM 6049 N . LYS A 299 ? -37.28767 6.38348 21.32083 1.000 21.09652 N ? A ? 296 N 1
   ATOM 6050 CA . LYS A 299 ? -38.34306 5.46805 21.72571 1.000 21.83910 C ? A ? 296 CA 1
   ATOM 6051 C . LYS A 299 ? -37.81061 4.51002 22.76619 1.000 24.67459 C ? A ? 296 C 1
   ATOM 6052 O . LYS A 299 ? -36.74498 3.89363 22.57648 1.000 21.51232 O ? A ? 296 O 1
   ATOM 6053 CB . LYS A 299 ? -38.82063 4.74839 20.48225 1.000 23.85735 C ? A ? 296 CB 1
   ATOM 6054 CG . LYS A 299 ? -39.41938 5.66192 19.45160 1.000 49.44919 C ? A ? 296 CG 1
   ATOM 6055 CD . LYS A 299 ? -39.81924 4.83931 18.22817 1.000 58.21466 C ? A ? 296 CD 1
   ATOM 6056 CE . LYS A 299 ? -40.55254 5.69280 17.19587 1.000 63.09856 C ? A ? 296 CE 1
   ATOM 6057 NZ . LYS A 299 ? -42.02160 5.56551 17.29047 1.000 66.38454 N ? A ? 296 NZ 1
   ATOM 6058 H . LYS A 299 ? -36.68839 6.01644 20.82510 1.000 25.34471 H ? A ? 296 H 1
   ATOM 6059 HA . LYS A 299 ? -39.08916 5.92587 22.14361 1.000 26.23580 H ? A ? 296 HA 1
   ATOM 6060 HB2 . LYS A 299 ? -38.06626 4.29493 20.07458 1.000 28.65770 H ? A ? 296 HB2 1
   ATOM 6061 HB3 . LYS A 299 ? -39.49837 4.10249 20.73599 1.000 28.65770 H ? A ? 296 HB3 1
   ATOM 6062 HG2 . LYS A 299 ? -40.20911 6.09457 19.81220 1.000 59.36792 H ? A ? 296 HG2 1
   ATOM 6063 HG3 . LYS A 299 ? -38.76863 6.32940 19.18350 1.000 59.36792 H ? A ? 296 HG3 1
   ATOM 6064 HD2 . LYS A 299 ? -39.02268 4.47454 17.81183 1.000 69.88648 H ? A ? 296 HD2 1
   ATOM 6065 HD3 . LYS A 299 ? -40.40886 4.11992 18.50332 1.000 69.88648 H ? A ? 296 HD3 1
   ATOM 6066 HE2 . LYS A 299 ? -40.32266 6.62484 17.33497 1.000 75.74715 H ? A ? 296 HE2 1
   ATOM 6067 HE3 . LYS A 299 ? -40.28400 5.41403 16.30644 1.000 75.74715 H ? A ? 296 HE3 1
   ATOM 6068 HZ1 . LYS A 299 ? -42.41180 6.08020 16.67814 1.000 79.69034 H ? A ? 296 HZ1 1
   ATOM 6069 HZ2 . LYS A 299 ? -42.26332 4.71997 17.15361 1.000 79.69034 H ? A ? 296 HZ2 1
   ATOM 6070 HZ3 . LYS A 299 ? -42.29761 5.81771 18.09814 1.000 79.69034 H ? A ? 296 HZ3 1
   ATOM 6071 N . ALA A 300 ? -38.56789 4.32941 23.86759 1.000 19.64512 N ? A ? 297 N 1
   ATOM 6072 CA . ALA A 300 ? -38.13635 3.40898 24.90467 1.000 22.54476 C ? A ? 297 CA 1
   ATOM 6073 C . ALA A 300 ? -38.29768 1.98649 24.44845 1.000 23.24888 C ? A ? 297 C 1
   ATOM 6074 O . ALA A 300 ? -39.16375 1.65183 23.61069 1.000 25.01230 O ? A ? 297 O 1
   ATOM 6075 CB . ALA A 300 ? -39.01465 3.57665 26.14938 1.000 26.79225 C ? A ? 297 CB 1
   ATOM 6076 H . ALA A 300 ? -39.31588 4.72453 24.02249 1.000 23.60303 H ? A ? 297 H 1
   ATOM 6077 HA . ALA A 300 ? -37.20716 3.59065 25.11561 1.000 27.08260 H ? A ? 297 HA 1
   ATOM 6078 HB1 . ALA A 300 ? -38.70570 2.96763 26.83826 1.000 32.17958 H ? A ? 297 HB1 1
   ATOM 6079 HB2 . ALA A 300 ? -38.94697 4.49217 26.46265 1.000 32.17958 H ? A ? 297 HB2 1
   ATOM 6080 HB3 . ALA A 300 ? -39.93421 3.37379 25.91668 1.000 32.17958 H ? A ? 297 HB3 1
   ATOM 6081 N . ILE A 301 ? -37.40024 1.10641 24.95706 1.000 22.99921 N ? A ? 298 N 1
   ATOM 6082 CA . ILE A 301 ? -37.47458 -0.32419 24.74076 1.000 24.69705 C ? A ? 298 CA 1
   ATOM 6083 C . ILE A 301 ? -37.68147 -0.91197 26.13999 1.000 27.20061 C ? A ? 298 C 1
   ATOM 6084 O . ILE A 301 ? -36.80758 -0.80639 26.99746 1.000 24.58533 O ? A ? 298 O 1
   ATOM 6085 CB . ILE A 301 ? -36.20014 -0.89267 24.09680 1.000 21.36230 C ? A ? 298 CB 1
   ATOM 6086 CG1 . ILE A 301 ? -35.97071 -0.16991 22.79249 1.000 24.79994 C ? A ? 298 CG1 1
   ATOM 6087 CG2 . ILE A 301 ? -36.31282 -2.32515 23.86835 1.000 23.52547 C ? A ? 298 CG2 1
   ATOM 6088 CD1 . ILE A 301 ? -34.62527 -0.41845 22.21183 1.000 23.47110 C ? A ? 298 CD1 1
   ATOM 6089 H . ILE A 301 ? -36.72877 1.34008 25.44093 1.000 27.62793 H ? A ? 298 H 1
   ATOM 6090 HA . ILE A 301 ? -38.21743 -0.54562 24.15764 1.000 29.66534 H ? A ? 298 HA 1
   ATOM 6091 HB . ILE A 301 ? -35.45106 -0.75564 24.69764 1.000 25.66364 H ? A ? 298 HB 1
   ATOM 6092 HG12 . ILE A 301 ? -36.63270 -0.46681 22.14866 1.000 29.78881 H ? A ? 298 HG12 1
   ATOM 6093 HG13 . ILE A 301 ? -36.05882 0.78430 22.94288 1.000 29.78881 H ? A ? 298 HG13 1
   ATOM 6094 HG21 . ILE A 301 ? -35.50439 -2.64035 23.43476 1.000 28.25945 H ? A ? 298 HG21 1
   ATOM 6095 HG22 . ILE A 301 ? -36.42688 -2.77295 24.72120 1.000 28.25945 H ? A ? 298 HG22 1
   ATOM 6096 HG23 . ILE A 301 ? -37.08056 -2.49492 23.30032 1.000 28.25945 H ? A ? 298 HG23 1
   ATOM 6097 HD11 . ILE A 301 ? -34.48685 0.18565 21.46564 1.000 28.19421 H ? A ? 298 HD11 1
   ATOM 6098 HD12 . ILE A 301 ? -33.95324 -0.26158 22.89349 1.000 28.19421 H ? A ? 298 HD12 1
   ATOM 6099 HD13 . ILE A 301 ? -34.57813 -1.33785 21.90623 1.000 28.19421 H ? A ? 298 HD13 1
   ATOM 6100 N . THR A 302 ? -38.88618 -1.41786 26.40447 1.000 39.67434 N ? A ? 299 N 1
   ATOM 6101 CA . THR A 302 ? -39.28284 -1.76520 27.77364 1.000 37.77558 C ? A ? 299 CA 1
   ATOM 6102 C . THR A 302 ? -39.86886 -3.15999 27.67042 1.000 40.10872 C ? A ? 299 C 1
   ATOM 6103 O . THR A 302 ? -40.95348 -3.30771 27.07739 1.000 40.48309 O ? A ? 299 O 1
   ATOM 6104 CB . THR A 302 ? -40.34046 -0.80604 28.32100 1.000 41.68909 C ? A ? 299 CB 1
   ATOM 6105 OG1 . THR A 302 ? -39.72730 0.42591 28.71890 1.000 36.97031 O ? A ? 299 OG1 1
   ATOM 6106 CG2 . THR A 302 ? -41.02770 -1.39700 29.54476 1.000 55.83366 C ? A ? 299 CG2 1
   ATOM 6107 H . THR A 302 ? -39.49012 -1.56913 25.81119 1.000 47.63809 H ? A ? 299 H 1
   ATOM 6108 HA . THR A 302 ? -38.52173 -1.72974 28.37394 1.000 45.35958 H ? A ? 299 HA 1
   ATOM 6109 HB . THR A 302 ? -40.99850 -0.64712 27.62629 1.000 50.05579 H ? A ? 299 HB 1
   ATOM 6110 HG1 . THR A 302 ? -40.30612 0.94577 29.03561 1.000 44.39325 H ? A ? 299 HG1 1
   ATOM 6111 HG21 . THR A 302 ? -41.66232 -0.76010 29.90878 1.000 67.02928 H ? A ? 299 HG21 1
   ATOM 6112 HG22 . THR A 302 ? -41.50053 -2.20795 29.30047 1.000 67.02928 H ? A ? 299 HG22 1
   ATOM 6113 HG23 . THR A 302 ? -40.36939 -1.60917 30.22485 1.000 67.02928 H ? A ? 299 HG23 1
   ATOM 6114 N . PRO A 303 ? -39.21594 -4.19079 28.21156 1.000 30.48557 N ? A ? 300 N 1
   ATOM 6115 CA . PRO A 303 ? -37.94449 -4.11259 28.92155 1.000 29.56374 C ? A ? 300 CA 1
   ATOM 6116 C . PRO A 303 ? -36.81897 -3.88231 27.91966 1.000 24.04430 C ? A ? 300 C 1
   ATOM 6117 O . PRO A 303 ? -36.92106 -4.18817 26.75267 1.000 24.55387 O ? A ? 300 O 1
   ATOM 6118 CB . PRO A 303 ? -37.86638 -5.44421 29.64442 1.000 32.72679 C ? A ? 300 CB 1
   ATOM 6119 CG . PRO A 303 ? -38.62487 -6.40653 28.72404 1.000 34.53208 C ? A ? 300 CG 1
   ATOM 6120 CD . PRO A 303 ? -39.75565 -5.57241 28.17220 1.000 38.64660 C ? A ? 300 CD 1
   ATOM 6121 HA . PRO A 303 ? -37.93544 -3.42177 29.60242 1.000 35.50538 H ? A ? 300 HA 1
   ATOM 6122 HB2 . PRO A 303 ? -36.94064 -5.71433 29.74907 1.000 39.30104 H ? A ? 300 HB2 1
   ATOM 6123 HB3 . PRO A 303 ? -38.29316 -5.37895 30.51303 1.000 39.30104 H ? A ? 300 HB3 1
   ATOM 6124 HG2 . PRO A 303 ? -38.04203 -6.71952 28.01465 1.000 41.46739 H ? A ? 300 HG2 1
   ATOM 6125 HG3 . PRO A 303 ? -38.96181 -7.16016 29.23336 1.000 41.46739 H ? A ? 300 HG3 1
   ATOM 6126 HD2 . PRO A 303 ? -39.96528 -5.83480 27.26220 1.000 46.40481 H ? A ? 300 HD2 1
   ATOM 6127 HD3 . PRO A 303 ? -40.54534 -5.65002 28.73012 1.000 46.40481 H ? A ? 300 HD3 1
   ATOM 6128 N . PRO A 304 ? -35.70936 -3.41127 28.45141 1.000 23.61590 N ? A ? 301 N 1
   ATOM 6129 CA . PRO A 304 ? -34.52315 -3.25878 27.57200 1.000 19.32101 C ? A ? 301 CA 1
   ATOM 6130 C . PRO A 304 ? -34.20643 -4.58094 26.86974 1.000 23.64976 C ? A ? 301 C 1
   ATOM 6131 O . PRO A 304 ? -34.20557 -5.63922 27.48552 1.000 23.01507 O ? A ? 301 O 1
   ATOM 6132 CB . PRO A 304 ? -33.39614 -2.89539 28.52533 1.000 22.44738 C ? A ? 301 CB 1
   ATOM 6133 CG . PRO A 304 ? -34.08325 -2.29700 29.74338 1.000 32.58800 C ? A ? 301 CG 1
   ATOM 6134 CD . PRO A 304 ? -35.39135 -3.07338 29.85501 1.000 28.33572 C ? A ? 301 CD 1
   ATOM 6135 HA . PRO A 304 ? -34.66520 -2.54184 26.93424 1.000 23.21410 H ? A ? 301 HA 1
   ATOM 6136 HB2 . PRO A 304 ? -32.89760 -3.69216 28.76516 1.000 26.96574 H ? A ? 301 HB2 1
   ATOM 6137 HB3 . PRO A 304 ? -32.80657 -2.24846 28.10726 1.000 26.96574 H ? A ? 301 HB3 1
   ATOM 6138 HG2 . PRO A 304 ? -33.53341 -2.42339 30.53243 1.000 39.13449 H ? A ? 301 HG2 1
   ATOM 6139 HG3 . PRO A 304 ? -34.24885 -1.35170 29.60235 1.000 39.13449 H ? A ? 301 HG3 1
   ATOM 6140 HD2 . PRO A 304 ? -35.27127 -3.87715 30.38457 1.000 34.03174 H ? A ? 301 HD2 1
   ATOM 6141 HD3 . PRO A 304 ? -36.08805 -2.52130 30.24323 1.000 34.03174 H ? A ? 301 HD3 1
   ATOM 6142 N . THR A 305 ? -33.80841 -4.52619 25.59123 1.000 20.04040 N ? A ? 302 N 1
   ATOM 6143 CA . THR A 305 ? -33.43121 -5.75703 24.91741 1.000 19.56312 C ? A ? 302 CA 1
   ATOM 6144 C . THR A 305 ? -32.12924 -6.31239 25.49928 1.000 20.78545 C ? A ? 302 C 1
   ATOM 6145 O . THR A 305 ? -31.13366 -5.58559 25.54622 1.000 18.18687 O ? A ? 302 O 1
   ATOM 6146 CB . THR A 305 ? -33.14313 -5.56715 23.40600 1.000 19.36466 C ? A ? 302 CB 1
   ATOM 6147 OG1 . THR A 305 ? -34.11922 -4.72417 22.80836 1.000 22.30525 O ? A ? 302 OG1 1
   ATOM 6148 CG2 . THR A 305 ? -33.09664 -6.85316 22.70006 1.000 21.54059 C ? A ? 302 CG2 1
   ATOM 6149 H . THR A 305 ? -33.75272 -3.81162 25.11596 1.000 24.07737 H ? A ? 302 H 1
   ATOM 6150 HA . THR A 305 ? -34.18334 -6.35694 25.04119 1.000 23.50463 H ? A ? 302 HA 1
   ATOM 6151 HB . THR A 305 ? -32.27306 -5.14817 23.31472 1.000 23.26647 H ? A ? 302 HB 1
   ATOM 6152 HG1 . THR A 305 ? -34.78538 -4.65193 23.31493 1.000 26.79519 H ? A ? 302 HG1 1
   ATOM 6153 HG21 . THR A 305 ? -33.02098 -6.70453 21.74450 1.000 25.87759 H ? A ? 302 HG21 1
   ATOM 6154 HG22 . THR A 305 ? -32.33175 -7.36879 22.99997 1.000 25.87759 H ? A ? 302 HG22 1
   ATOM 6155 HG23 . THR A 305 ? -33.90568 -7.35819 22.87700 1.000 25.87759 H ? A ? 302 HG23 1
   ATOM 6156 N . PRO A 306 ? -32.06340 -7.55380 25.94395 1.000 18.74655 N ? A ? 303 N 1
   ATOM 6157 CA . PRO A 306 ? -30.80149 -8.10779 26.40804 1.000 17.10948 C ? A ? 303 CA 1
   ATOM 6158 C . PRO A 306 ? -29.77224 -8.07487 25.28879 1.000 17.36747 C ? A ? 303 C 1
   ATOM 6159 O . PRO A 306 ? -30.11601 -8.24010 24.11842 1.000 20.19361 O ? A ? 303 O 1
   ATOM 6160 CB . PRO A 306 ? -31.17297 -9.54228 26.82996 1.000 23.95551 C ? A ? 303 CB 1
   ATOM 6161 CG . PRO A 306 ? -32.64820 -9.45532 27.12133 1.000 27.24312 C ? A ? 303 CG 1
   ATOM 6162 CD . PRO A 306 ? -33.20060 -8.51674 26.11302 1.000 20.80636 C ? A ? 303 CD 1
   ATOM 6163 HA . PRO A 306 ? -30.45872 -7.63689 27.18371 1.000 20.56026 H ? A ? 303 HA 1
   ATOM 6164 HB2 . PRO A 306 ? -30.99292 -10.16240 26.10613 1.000 28.77550 H ? A ? 303 HB2 1
   ATOM 6165 HB3 . PRO A 306 ? -30.67258 -9.80011 27.61992 1.000 28.77550 H ? A ? 303 HB3 1
   ATOM 6166 HG2 . PRO A 306 ? -33.05231 -10.33268 27.03284 1.000 32.72063 H ? A ? 303 HG2 1
   ATOM 6167 HG3 . PRO A 306 ? -32.78570 -9.11579 28.01950 1.000 32.72063 H ? A ? 303 HG3 1
   ATOM 6168 HD2 . PRO A 306 ? -33.40200 -8.97286 25.28097 1.000 24.99652 H ? A ? 303 HD2 1
   ATOM 6169 HD3 . PRO A 306 ? -33.99394 -8.06916 26.44646 1.000 24.99652 H ? A ? 303 HD3 1
   ATOM 6170 N . ALA A 307 ? -28.52098 -7.91163 25.66726 1.000 17.52743 N ? A ? 304 N 1
   ATOM 6171 CA . ALA A 307 ? -27.42640 -7.75969 24.68762 1.000 16.89762 C ? A ? 304 CA 1
   ATOM 6172 C . ALA A 307 ? -27.56592 -8.72213 23.51561 1.000 16.63688 C ? A ? 304 C 1
   ATOM 6173 O . ALA A 307 ? -27.64018 -9.93378 23.69794 1.000 19.05739 O ? A ? 304 O 1
   ATOM 6174 CB . ALA A 307 ? -26.10166 -8.02439 25.40252 1.000 17.40031 C ? A ? 304 CB 1
   ATOM 6175 H . ALA A 307 ? -28.26245 -7.88307 26.48699 1.000 21.06180 H ? A ? 304 H 1
   ATOM 6176 HA . ALA A 307 ? -27.44318 -6.85837 24.32950 1.000 20.30603 H ? A ? 304 HA 1
   ATOM 6177 HB1 . ALA A 307 ? -25.37222 -7.87870 24.77995 1.000 20.90926 H ? A ? 304 HB1 1
   ATOM 6178 HB2 . ALA A 307 ? -26.02144 -7.41649 26.15413 1.000 20.90926 H ? A ? 304 HB2 1
   ATOM 6179 HB3 . ALA A 307 ? -26.09016 -8.94206 25.71661 1.000 20.90926 H ? A ? 304 HB3 1
   ATOM 6180 N . VAL A 308 ? -27.55100 -8.15171 22.33492 1.000 18.10717 N ? A ? 305 N 1
   ATOM 6181 CA . VAL A 308 ? -27.73958 -8.85841 21.07358 1.000 18.86056 C ? A ? 305 CA 1
   ATOM 6182 C . VAL A 308 ? -26.35687 -9.18253 20.49680 1.000 17.34434 C ? A ? 305 C 1
   ATOM 6183 O . VAL A 308 ? -25.55812 -8.26631 20.22970 1.000 18.11817 O ? A ? 305 O 1
   ATOM 6184 CB . VAL A 308 ? -28.57176 -7.99780 20.10674 1.000 18.30640 C ? A ? 305 CB 1
   ATOM 6185 CG1 . VAL A 308 ? -28.69761 -8.73221 18.73474 1.000 21.59881 C ? A ? 305 CG1 1
   ATOM 6186 CG2 . VAL A 308 ? -29.96468 -7.78175 20.70542 1.000 21.09848 C ? A ? 305 CG2 1
   ATOM 6187 H . VAL A 308 ? -27.42698 -7.30823 22.22197 1.000 21.75749 H ? A ? 305 H 1
   ATOM 6188 HA . VAL A 308 ? -28.20330 -9.69765 21.22034 1.000 22.66156 H ? A ? 305 HA 1
   ATOM 6189 HB . VAL A 308 ? -28.14287 -7.13899 19.96744 1.000 21.99657 H ? A ? 305 HB 1
   ATOM 6190 HG11 . VAL A 308 ? -29.40551 -8.31670 18.21789 1.000 25.94745 H ? A ? 305 HG11 1
   ATOM 6191 HG12 . VAL A 308 ? -27.85508 -8.66013 18.25951 1.000 25.94745 H ? A ? 305 HG12 1
   ATOM 6192 HG13 . VAL A 308 ? -28.90861 -9.66544 18.89428 1.000 25.94745 H ? A ? 305 HG13 1
   ATOM 6193 HG21 . VAL A 308 ? -30.50390 -7.27708 20.07657 1.000 25.34707 H ? A ? 305 HG21 1
   ATOM 6194 HG22 . VAL A 308 ? -30.37362 -8.64515 20.87338 1.000 25.34707 H ? A ? 305 HG22 1
   ATOM 6195 HG23 . VAL A 308 ? -29.87824 -7.28937 21.53667 1.000 25.34707 H ? A ? 305 HG23 1
   ATOM 6196 N . ARG A 309 ? -26.05462 -10.44954 20.31622 1.000 18.05281 N ? A ? 306 N 1
   ATOM 6197 CA . ARG A 309 ? -24.74233 -10.83349 19.80684 1.000 18.31401 C ? A ? 306 CA 1
   ATOM 6198 C . ARG A 309 ? -24.49035 -10.26652 18.43038 1.000 16.73152 C ? A ? 306 C 1
   ATOM 6199 O . ARG A 309 ? -23.35618 -9.83194 18.15947 1.000 17.04886 O ? A ? 306 O 1
   ATOM 6200 CB . ARG A 309 ? -24.52813 -12.33392 19.83617 1.000 24.41074 C ? A ? 306 CB 1
   ATOM 6201 CG . ARG A 309 ? -24.66395 -12.87763 21.22860 1.000 41.67018 C ? A ? 306 CG 1
   ATOM 6202 CD . ARG A 309 ? -23.38247 -13.38169 21.75940 1.000 42.40669 C ? A ? 306 CD 1
   ATOM 6203 NE . ARG A 309 ? -22.96637 -14.45208 20.87713 1.000 46.49463 N ? A ? 306 NE 1
   ATOM 6204 CZ . ARG A 309 ? -21.71818 -14.86421 20.77159 1.000 35.04983 C ? A ? 306 CZ 1
   ATOM 6205 NH1 . ARG A 309 ? -20.77052 -14.34598 21.52047 1.000 41.98507 N ? A ? 306 NH1 1
   ATOM 6206 NH2 . ARG A 309 ? -21.42512 -15.83207 19.89509 1.000 46.93136 N ? A ? 306 NH2 1
   ATOM 6207 H . ARG A 309 ? -26.58237 -11.10916 20.47739 1.000 21.69226 H ? A ? 306 H 1
   ATOM 6208 HA . ARG A 309 ? -24.08067 -10.45961 20.40959 1.000 22.00570 H ? A ? 306 HA 1
   ATOM 6209 HB2 . ARG A 309 ? -25.19079 -12.76399 19.27331 1.000 29.32177 H ? A ? 306 HB2 1
   ATOM 6210 HB3 . ARG A 309 ? -23.63631 -12.53737 19.51342 1.000 29.32177 H ? A ? 306 HB3 1
   ATOM 6211 HG2 . ARG A 309 ? -24.97756 -12.17270 21.81650 1.000 50.03310 H ? A ? 306 HG2 1
   ATOM 6212 HG3 . ARG A 309 ? -25.29790 -13.61178 21.22332 1.000 50.03310 H ? A ? 306 HG3 1
   ATOM 6213 HD2 . ARG A 309 ? -22.71364 -12.67914 21.75768 1.000 50.91692 H ? A ? 306 HD2 1
   ATOM 6214 HD3 . ARG A 309 ? -23.49882 -13.72679 22.65843 1.000 50.91692 H ? A ? 306 HD3 1
   ATOM 6215 HE . ARG A 309 ? -23.56510 -14.83955 20.39651 1.000 55.82244 H ? A ? 306 HE 1
   ATOM 6216 HH11 . ARG A 309 ? -20.96063 -13.72935 22.08900 1.000 50.41097 H ? A ? 306 HH11 1
   ATOM 6217 HH12 . ARG A 309 ? -19.96033 -14.62352 21.44196 1.000 50.41097 H ? A ? 306 HH12 1
   ATOM 6218 HH21 . ARG A 309 ? -22.04681 -16.17609 19.41058 1.000 56.34652 H ? A ? 306 HH21 1
   ATOM 6219 HH22 . ARG A 309 ? -20.61510 -16.11002 19.81632 1.000 56.34652 H ? A ? 306 HH22 1
   ATOM 6220 N . ALA A 310 ? -25.47474 -10.28015 17.52919 1.000 20.18972 N ? A ? 307 N 1
   ATOM 6221 CA . ALA A 310 ? -25.31759 -9.73494 16.18177 1.000 18.74885 C ? A ? 307 CA 1
   ATOM 6222 C . ALA A 310 ? -25.51864 -8.23850 16.16925 1.000 16.32766 C ? A ? 307 C 1
   ATOM 6223 O . ALA A 310 ? -26.50953 -7.66160 15.72627 1.000 18.37897 O ? A ? 307 O 1
   ATOM 6224 CB . ALA A 310 ? -26.32419 -10.43550 15.26386 1.000 23.47771 C ? A ? 307 CB 1
   ATOM 6225 H . ALA A 310 ? -26.25660 -10.60588 17.67818 1.000 24.25655 H ? A ? 307 H 1
   ATOM 6226 HA . ALA A 310 ? -24.40876 -9.89195 15.88132 1.000 22.52750 H ? A ? 307 HA 1
   ATOM 6227 HB1 . ALA A 310 ? -26.19509 -10.12115 14.35534 1.000 28.20214 H ? A ? 307 HB1 1
   ATOM 6228 HB2 . ALA A 310 ? -26.17706 -11.39333 15.30651 1.000 28.20214 H ? A ? 307 HB2 1
   ATOM 6229 HB3 . ALA A 310 ? -27.22298 -10.22531 15.56203 1.000 28.20214 H ? A ? 307 HB3 1
   ATOM 6230 N . SER A 311 ? -24.53628 -7.56548 16.85392 1.000 16.56095 N ? A ? 308 N 1
   ATOM 6231 CA . SER A 311 ? -24.53023 -6.12951 16.88509 1.000 15.03505 C ? A ? 308 CA 1
   ATOM 6232 C . SER A 311 ? -23.13396 -5.59166 16.56062 1.000 13.01962 C ? A ? 308 C 1
   ATOM 6233 O . SER A 311 ? -22.14727 -6.25305 16.81432 1.000 16.55687 O ? A ? 308 O 1
   ATOM 6234 CB . SER A 311 ? -24.73244 -5.59467 18.33837 1.000 16.49915 C ? A ? 308 CB 1
   ATOM 6235 OG . SER A 311 ? -26.06824 -5.93455 18.85103 1.000 17.87922 O ? A ? 308 OG 1
   ATOM 6236 H . SER A 311 ? -23.89430 -7.94067 17.28601 1.000 19.90203 H ? A ? 308 H 1
   ATOM 6237 HA . SER A 311 ? -25.20835 -5.83986 16.25489 1.000 18.07094 H ? A ? 308 HA 1
   ATOM 6238 HB2 . SER A 311 ? -24.06338 -5.99424 18.91597 1.000 19.82787 H ? A ? 308 HB2 1
   ATOM 6239 HB3 . SER A 311 ? -24.63375 -4.62971 18.33444 1.000 19.82787 H ? A ? 308 HB3 1
   ATOM 6240 HG . SER A 311 ? -26.20748 -6.75856 18.76609 1.000 21.48395 H ? A ? 308 HG 1
   ATOM 6241 N . TRP A 312 ? -23.13384 -4.34125 16.06358 1.000 14.78691 N ? A ? 309 N 1
   ATOM 6242 CA . TRP A 312 ? -21.92404 -3.50137 15.99545 1.000 13.83759 C ? A ? 309 CA 1
   ATOM 6243 C . TRP A 312 ? -22.02144 -2.65833 17.25783 1.000 13.98298 C ? A ? 309 C 1
   ATOM 6244 O . TRP A 312 ? -22.97563 -1.87384 17.40012 1.000 13.96850 O ? A ? 309 O 1
   ATOM 6245 CB . TRP A 312 ? -21.98986 -2.61452 14.76350 1.000 15.24315 C ? A ? 309 CB 1
   ATOM 6246 CG . TRP A 312 ? -20.82293 -1.66198 14.60593 1.000 16.20635 C ? A ? 309 CG 1
   ATOM 6247 CD1 . TRP A 312 ? -20.73926 -0.42934 15.16914 1.000 14.68268 C ? A ? 309 CD1 1
   ATOM 6248 CD2 . TRP A 312 ? -19.63568 -1.82308 13.79431 1.000 14.26726 C ? A ? 309 CD2 1
   ATOM 6249 NE1 . TRP A 312 ? -19.56384 0.17556 14.78356 1.000 14.70665 N ? A ? 309 NE1 1
   ATOM 6250 CE2 . TRP A 312 ? -18.86969 -0.65021 13.95103 1.000 13.32683 C ? A ? 309 CE2 1
   ATOM 6251 CE3 . TRP A 312 ? -19.18383 -2.81506 12.96415 1.000 16.61581 C ? A ? 309 CE3 1
   ATOM 6252 CZ2 . TRP A 312 ? -17.66198 -0.48369 13.29565 1.000 14.83912 C ? A ? 309 CZ2 1
   ATOM 6253 CZ3 . TRP A 312 ? -18.01738 -2.63891 12.27306 1.000 16.78499 C ? A ? 309 CZ3 1
   ATOM 6254 CH2 . TRP A 312 ? -17.27205 -1.47223 12.46976 1.000 16.50314 C ? A ? 309 CH2 1
   ATOM 6255 H . TRP A 312 ? -23.83544 -3.95156 15.75455 1.000 17.77318 H ? A ? 309 H 1
   ATOM 6256 HA . TRP A 312 ? -21.09583 -4.00447 15.95234 1.000 16.63399 H ? A ? 309 HA 1
   ATOM 6257 HB2 . TRP A 312 ? -22.01236 -3.18124 13.97659 1.000 18.32067 H ? A ? 309 HB2 1
   ATOM 6258 HB3 . TRP A 312 ? -22.79822 -2.08050 14.81098 1.000 18.32067 H ? A ? 309 HB3 1
   ATOM 6259 HD1 . TRP A 312 ? -21.37804 -0.05143 15.72955 1.000 17.64810 H ? A ? 309 HD1 1
   ATOM 6260 HE1 . TRP A 312 ? -19.30626 0.95781 15.03123 1.000 17.67687 H ? A ? 309 HE1 1
   ATOM 6261 HE3 . TRP A 312 ? -19.66784 -3.60373 12.87130 1.000 19.96786 H ? A ? 309 HE3 1
   ATOM 6262 HZ2 . TRP A 312 ? -17.14282 0.27775 13.42050 1.000 17.83582 H ? A ? 309 HZ2 1
   ATOM 6263 HZ3 . TRP A 312 ? -17.72224 -3.28928 11.67740 1.000 20.17087 H ? A ? 309 HZ3 1
   ATOM 6264 HH2 . TRP A 312 ? -16.47022 -1.37493 12.00878 1.000 19.83265 H ? A ? 309 HH2 1
   ATOM 6265 N . VAL A 313 ? -21.05311 -2.79628 18.18169 1.000 12.60669 N ? A ? 310 N 1
   ATOM 6266 CA . VAL A 313 ? -21.03940 -2.12132 19.49207 1.000 14.19602 C ? A ? 310 CA 1
   ATOM 6267 C . VAL A 313 ? -19.83901 -1.17738 19.44263 1.000 12.64779 C ? A ? 310 C 1
   ATOM 6268 O . VAL A 313 ? -18.73800 -1.61939 19.04876 1.000 12.60078 O ? A ? 310 O 1
   ATOM 6269 CB . VAL A 313 ? -20.89585 -3.15605 20.61988 1.000 11.63456 C ? A ? 310 CB 1
   ATOM 6270 CG1 . VAL A 313 ? -20.98162 -2.43438 21.98329 1.000 16.34191 C ? A ? 310 CG1 1
   ATOM 6271 CG2 . VAL A 313 ? -21.89095 -4.29300 20.54855 1.000 13.65790 C ? A ? 310 CG2 1
   ATOM 6272 H . VAL A 313 ? -20.36421 -3.29786 18.06579 1.000 15.15692 H ? A ? 310 H 1
   ATOM 6273 HA . VAL A 313 ? -21.84985 -1.61381 19.65485 1.000 17.06411 H ? A ? 310 HA 1
   ATOM 6274 HB . VAL A 313 ? -20.02874 -3.57825 20.51607 1.000 13.99036 H ? A ? 310 HB 1
   ATOM 6275 HG11 . VAL A 313 ? -21.00983 -3.09770 22.69048 1.000 19.63917 H ? A ? 310 HG11 1
   ATOM 6276 HG12 . VAL A 313 ? -20.20081 -1.86902 22.09102 1.000 19.63917 H ? A ? 310 HG12 1
   ATOM 6277 HG13 . VAL A 313 ? -21.78681 -1.89390 22.00442 1.000 19.63917 H ? A ? 310 HG13 1
   ATOM 6278 HG21 . VAL A 313 ? -21.81512 -4.82997 21.35280 1.000 16.41837 H ? A ? 310 HG21 1
   ATOM 6279 HG22 . VAL A 313 ? -22.78595 -3.92547 20.47938 1.000 16.41837 H ? A ? 310 HG22 1
   ATOM 6280 HG23 . VAL A 313 ? -21.69505 -4.83569 19.76880 1.000 16.41837 H ? A ? 310 HG23 1
   ATOM 6281 N . HIS A 314 ? -20.02769 0.09080 19.81124 1.000 12.53327 N ? A ? 311 N 1
   ATOM 6282 CA . HIS A 314 ? -18.90552 0.98311 19.61022 1.000 11.63031 C ? A ? 311 CA 1
   ATOM 6283 C . HIS A 314 ? -19.02489 2.23595 20.45433 1.000 12.28376 C ? A ? 311 C 1
   ATOM 6284 O . HIS A 314 ? -20.06630 2.53925 21.07813 1.000 12.87160 O ? A ? 311 O 1
   ATOM 6285 CB . HIS A 314 ? -18.80332 1.40245 18.10586 1.000 13.12691 C ? A ? 311 CB 1
   ATOM 6286 CG . HIS A 314 ? -19.87676 2.30732 17.60151 1.000 12.34363 C ? A ? 311 CG 1
   ATOM 6287 ND1 . HIS A 314 ? -19.71348 3.00667 16.40470 1.000 13.75578 N ? A ? 311 ND1 1
   ATOM 6288 CD2 . HIS A 314 ? -21.13509 2.53978 18.02174 1.000 15.76460 C ? A ? 311 CD2 1
   ATOM 6289 CE1 . HIS A 314 ? -20.80735 3.75242 16.21488 1.000 17.35604 C ? A ? 311 CE1 1
   ATOM 6290 NE2 . HIS A 314 ? -21.68770 3.49450 17.17332 1.000 16.02909 N ? A ? 311 NE2 1
   ATOM 6291 H . HIS A 314 ? -20.74304 0.42461 20.15246 1.000 15.06880 H ? A ? 311 H 1
   ATOM 6292 HA . HIS A 314 ? -18.11283 0.50810 19.90503 1.000 13.98525 H ? A ? 311 HA 1
   ATOM 6293 HB2 . HIS A 314 ? -17.95852 1.86119 17.97630 1.000 15.78117 H ? A ? 311 HB2 1
   ATOM 6294 HB3 . HIS A 314 ? -18.83024 0.59776 17.56489 1.000 15.78117 H ? A ? 311 HB3 1
   ATOM 6295 HD1 . HIS A 314 ? -19.03135 2.96541 15.88259 1.000 16.53583 H ? A ? 311 HD1 1
   ATOM 6296 HD2 . HIS A 314 ? -21.55706 2.13645 18.74574 1.000 18.94640 H ? A ? 311 HD2 1
   ATOM 6297 HE1 . HIS A 314 ? -20.93150 4.35739 15.51954 1.000 20.85613 H ? A ? 311 HE1 1
   ATOM 6298 N . LYS A 315 ? -17.92155 2.98815 20.46989 1.000 12.66068 N ? A ? 312 N 1
   ATOM 6299 CA . LYS A 315 ? -17.80764 4.27617 21.14965 1.000 11.36664 C ? A ? 312 CA 1
   ATOM 6300 C . LYS A 315 ? -16.65350 5.07864 20.61007 1.000 11.51767 C ? A ? 312 C 1
   ATOM 6301 O . LYS A 315 ? -15.53167 4.57530 20.53279 1.000 12.68081 O ? A ? 312 O 1
   ATOM 6302 CB . LYS A 315 ? -17.65810 4.09746 22.67732 1.000 13.33064 C ? A ? 312 CB 1
   ATOM 6303 CG . LYS A 315 ? -17.80777 5.42914 23.45811 1.000 12.17047 C ? A ? 312 CG 1
   ATOM 6304 CD . LYS A 315 ? -19.19805 5.96921 23.43574 1.000 12.70319 C ? A ? 312 CD 1
   ATOM 6305 CE . LYS A 315 ? -19.36854 7.33442 24.12017 1.000 14.29283 C ? A ? 312 CE 1
   ATOM 6306 NZ . LYS A 315 ? -18.94301 8.41435 23.11703 1.000 15.03642 N ? A ? 312 NZ 1
   ATOM 6307 H . LYS A 315 ? -17.19182 2.76225 20.07486 1.000 15.22171 H ? A ? 312 H 1
   ATOM 6308 HA . LYS A 315 ? -18.61688 4.77680 20.96148 1.000 13.66886 H ? A ? 312 HA 1
   ATOM 6309 HB2 . LYS A 315 ? -18.34318 3.48695 22.99173 1.000 16.02565 H ? A ? 312 HB2 1
   ATOM 6310 HB3 . LYS A 315 ? -16.77850 3.73556 22.86765 1.000 16.02565 H ? A ? 312 HB3 1
   ATOM 6311 HG2 . LYS A 315 ? -17.56082 5.28065 24.38432 1.000 14.63345 H ? A ? 312 HG2 1
   ATOM 6312 HG3 . LYS A 315 ? -17.22352 6.09416 23.06151 1.000 14.63345 H ? A ? 312 HG3 1
   ATOM 6313 HD2 . LYS A 315 ? -19.47535 6.07021 22.51172 1.000 15.27271 H ? A ? 312 HD2 1
   ATOM 6314 HD3 . LYS A 315 ? -19.78083 5.34096 23.89023 1.000 15.27271 H ? A ? 312 HD3 1
   ATOM 6315 HE2 . LYS A 315 ? -20.29648 7.47283 24.36648 1.000 17.18028 H ? A ? 312 HE2 1
   ATOM 6316 HE3 . LYS A 315 ? -18.80475 7.38779 24.90770 1.000 17.18028 H ? A ? 312 HE3 1
   ATOM 6317 HZ1 . LYS A 315 ? -19.42787 9.15072 23.23856 1.000 18.07259 H ? A ? 312 HZ1 1
   ATOM 6318 HZ2 . LYS A 315 ? -18.08286 8.61294 23.23016 1.000 18.07259 H ? A ? 312 HZ2 1
   ATOM 6319 HZ3 . LYS A 315 ? -19.06501 8.12221 22.28524 1.000 18.07259 H ? A ? 312 HZ3 1
   ATOM 6320 N . THR A 316 ? -16.89980 6.34716 20.31278 1.000 13.57545 N ? A ? 313 N 1
   ATOM 6321 CA . THR A 316 ? -15.86487 7.32124 19.97079 1.000 13.01952 C ? A ? 313 CA 1
   ATOM 6322 C . THR A 316 ? -15.42736 8.07280 21.20442 1.000 13.74755 C ? A ? 313 C 1
   ATOM 6323 O . THR A 316 ? -16.17353 8.23028 22.19683 1.000 14.80688 O ? A ? 313 O 1
   ATOM 6324 CB . THR A 316 ? -16.45687 8.35470 18.98154 1.000 15.54947 C ? A ? 313 CB 1
   ATOM 6325 OG1 . THR A 316 ? -17.72270 8.83218 19.46044 1.000 18.08047 O ? A ? 313 OG1 1
   ATOM 6326 CG2 . THR A 316 ? -16.72634 7.75111 17.62164 1.000 17.39852 C ? A ? 313 CG2 1
   ATOM 6327 H . THR A 316 ? -17.69038 6.68545 20.30082 1.000 16.31943 H ? A ? 313 H 1
   ATOM 6328 HA . THR A 316 ? -15.10268 6.86606 19.57992 1.000 15.65231 H ? A ? 313 HA 1
   ATOM 6329 HB . THR A 316 ? -15.80861 9.07172 18.90064 1.000 18.68825 H ? A ? 313 HB 1
   ATOM 6330 HG1 . THR A 316 ? -17.63886 9.13771 20.23840 1.000 21.72545 H ? A ? 313 HG1 1
   ATOM 6331 HG21 . THR A 316 ? -17.03301 8.43762 17.00882 1.000 20.90711 H ? A ? 313 HG21 1
   ATOM 6332 HG22 . THR A 316 ? -15.91511 7.35347 17.26851 1.000 20.90711 H ? A ? 313 HG22 1
   ATOM 6333 HG23 . THR A 316 ? -17.40827 7.06492 17.69246 1.000 20.90711 H ? A ? 313 HG23 1
   ATOM 6334 N . GLY A 317 ? -14.23905 8.63167 21.15807 1.000 13.48299 N ? A ? 314 N 1
   ATOM 6335 CA . GLY A 317 ? -13.82846 9.55709 22.18771 1.000 13.77965 C ? A ? 314 CA 1
   ATOM 6336 C . GLY A 317 ? -12.75358 10.52680 21.74734 1.000 14.47364 C ? A ? 314 C 1
   ATOM 6337 O . GLY A 317 ? -11.97828 10.23012 20.83381 1.000 17.07502 O ? A ? 314 O 1
   ATOM 6338 H . GLY A 317 ? -13.65359 8.49269 20.54365 1.000 16.20848 H ? A ? 314 H 1
   ATOM 6339 HA2 . GLY A 317 ? -14.59824 10.07383 22.47288 1.000 16.56447 H ? A ? 314 HA2 1
   ATOM 6340 HA3 . GLY A 317 ? -13.48662 9.05585 22.94455 1.000 16.56447 H ? A ? 314 HA3 1
   ATOM 6341 N . ALA A 318 ? -12.70224 11.66841 22.37682 1.000 14.23197 N ? A ? 315 N 1
   ATOM 6342 CA . ALA A 318 ? -11.65363 12.67802 22.05585 1.000 15.01703 C ? A ? 315 CA 1
   ATOM 6343 C . ALA A 318 ? -11.32765 13.51058 23.28675 1.000 15.98628 C ? A ? 315 C 1
   ATOM 6344 O . ALA A 318 ? -12.13797 13.64008 24.20182 1.000 17.86688 O ? A ? 315 O 1
   ATOM 6345 CB . ALA A 318 ? -12.11177 13.56050 20.93058 1.000 18.11529 C ? A ? 315 CB 1
   ATOM 6346 H . ALA A 318 ? -13.24833 11.90839 22.99634 1.000 17.10725 H ? A ? 315 H 1
   ATOM 6347 HA . ALA A 318 ? -10.83386 12.22705 21.79992 1.000 18.04933 H ? A ? 315 HA 1
   ATOM 6348 HB1 . ALA A 318 ? -11.38618 14.15272 20.67819 1.000 21.76723 H ? A ? 315 HB1 1
   ATOM 6349 HB2 . ALA A 318 ? -12.36320 13.00521 20.17604 1.000 21.76723 H ? A ? 315 HB2 1
   ATOM 6350 HB3 . ALA A 318 ? -12.87496 14.08035 21.22756 1.000 21.76723 H ? A ? 315 HB3 1
   ATOM 6351 N . THR A 319 ? -10.10925 14.05254 23.33341 1.000 14.94826 N ? A ? 316 N 1
   ATOM 6352 CA . THR A 319 ? -9.71259 15.17855 24.17876 1.000 14.64732 C ? A ? 316 CA 1
   ATOM 6353 C . THR A 319 ? -9.08153 16.16712 23.23568 1.000 17.50732 C ? A ? 316 C 1
   ATOM 6354 O . THR A 319 ? -8.99557 15.97119 22.01096 1.000 16.73414 O ? A ? 316 O 1
   ATOM 6355 CB . THR A 319 ? -8.78163 14.73566 25.25776 1.000 16.46684 C ? A ? 316 CB 1
   ATOM 6356 OG1 . THR A 319 ? -7.60961 14.21370 24.65010 1.000 17.93216 O ? A ? 316 OG1 1
   ATOM 6357 CG2 . THR A 319 ? -9.39497 13.65825 26.14924 1.000 16.93311 C ? A ? 316 CG2 1
   ATOM 6358 H . THR A 319 ? -9.45508 13.76650 22.85399 1.000 17.96679 H ? A ? 316 H 1
   ATOM 6359 HA . THR A 319 ? -10.46613 15.58877 24.63131 1.000 17.60568 H ? A ? 316 HA 1
   ATOM 6360 HB . THR A 319 ? -8.57656 15.49396 25.82681 1.000 19.78909 H ? A ? 316 HB 1
   ATOM 6361 HG1 . THR A 319 ? -7.27842 13.61240 25.13419 1.000 21.54748 H ? A ? 316 HG1 1
   ATOM 6362 HG21 . THR A 319 ? -8.77238 13.41535 26.85229 1.000 20.34862 H ? A ? 316 HG21 1
   ATOM 6363 HG22 . THR A 319 ? -10.21294 13.98791 26.55316 1.000 20.34862 H ? A ? 316 HG22 1
   ATOM 6364 HG23 . THR A 319 ? -9.59936 12.86924 25.62332 1.000 20.34862 H ? A ? 316 HG23 1
   ATOM 6365 N . GLY A 320 ? -8.59096 17.25659 23.78482 1.000 16.90861 N ? A ? 317 N 1
   ATOM 6366 CA . GLY A 320 ? -8.01745 18.28115 22.90885 1.000 16.62086 C ? A ? 317 CA 1
   ATOM 6367 C . GLY A 320 ? -6.90410 17.73996 22.03658 1.000 14.87141 C ? A ? 317 C 1
   ATOM 6368 O . GLY A 320 ? -6.75941 18.16850 20.89171 1.000 17.75091 O ? A ? 317 O 1
   ATOM 6369 H . GLY A 320 ? -8.57319 17.43096 24.62677 1.000 20.31922 H ? A ? 317 H 1
   ATOM 6370 HA2 . GLY A 320 ? -8.71242 18.63550 22.33234 1.000 19.97391 H ? A ? 317 HA2 1
   ATOM 6371 HA3 . GLY A 320 ? -7.65859 19.00149 23.45036 1.000 19.97391 H ? A ? 317 HA3 1
   ATOM 6372 N . GLY A 321 ? -6.13128 16.79172 22.55833 1.000 16.58709 N ? A ? 318 N 1
   ATOM 6373 CA . GLY A 321 ? -4.98876 16.21502 21.87313 1.000 15.98927 C ? A ? 318 CA 1
   ATOM 6374 C . GLY A 321 ? -5.07231 14.77447 21.38190 1.000 15.68768 C ? A ? 318 C 1
   ATOM 6375 O . GLY A 321 ? -4.07590 14.26265 20.90736 1.000 15.08702 O ? A ? 318 O 1
   ATOM 6376 H . GLY A 321 ? -6.25542 16.45405 23.33946 1.000 19.93339 H ? A ? 318 H 1
   ATOM 6377 HA2 . GLY A 321 ? -4.80460 16.76315 21.09432 1.000 19.21602 H ? A ? 318 HA2 1
   ATOM 6378 HA3 . GLY A 321 ? -4.23043 16.25855 22.47641 1.000 19.21602 H ? A ? 318 HA3 1
   ATOM 6379 N . PHE A 322 ? -6.22032 14.12824 21.61157 1.000 15.20038 N ? A ? 319 N 1
   ATOM 6380 CA . PHE A 322 ? -6.31150 12.67733 21.33637 1.000 13.85979 C ? A ? 319 CA 1
   ATOM 6381 C . PHE A 322 ? -7.61384 12.31421 20.64648 1.000 13.86632 C ? A ? 319 C 1
   ATOM 6382 O . PHE A 322 ? -8.61022 12.98828 20.80763 1.000 16.11554 O ? A ? 319 O 1
   ATOM 6383 CB . PHE A 322 ? -6.22599 11.84454 22.58713 1.000 13.72372 C ? A ? 319 CB 1
   ATOM 6384 CG . PHE A 322 ? -4.88856 11.84748 23.23631 1.000 13.66694 C ? A ? 319 CG 1
   ATOM 6385 CD1 . PHE A 322 ? -4.48619 12.87993 24.06821 1.000 14.50828 C ? A ? 319 CD1 1
   ATOM 6386 CD2 . PHE A 322 ? -4.04643 10.74450 23.14510 1.000 12.76863 C ? A ? 319 CD2 1
   ATOM 6387 CE1 . PHE A 322 ? -3.25596 12.82895 24.73813 1.000 15.14098 C ? A ? 319 CE1 1
   ATOM 6388 CE2 . PHE A 322 ? -2.82858 10.73350 23.78842 1.000 14.82703 C ? A ? 319 CE2 1
   ATOM 6389 CZ . PHE A 322 ? -2.43271 11.77066 24.57811 1.000 15.62789 C ? A ? 319 CZ 1
   ATOM 6390 H . PHE A 322 ? -6.93858 14.49027 21.91593 1.000 18.26935 H ? A ? 319 H 1
   ATOM 6391 HA . PHE A 322 ? -5.57428 12.46884 20.74144 1.000 16.66063 H ? A ? 319 HA 1
   ATOM 6392 HB2 . PHE A 322 ? -6.86544 12.18692 23.23116 1.000 16.49735 H ? A ? 319 HB2 1
   ATOM 6393 HB3 . PHE A 322 ? -6.44099 10.92575 22.36243 1.000 16.49735 H ? A ? 319 HB3 1
   ATOM 6394 HD1 . PHE A 322 ? -5.04055 13.61764 24.18383 1.000 17.43882 H ? A ? 319 HD1 1
   ATOM 6395 HD2 . PHE A 322 ? -4.30849 10.00608 22.64414 1.000 15.35124 H ? A ? 319 HD2 1
   ATOM 6396 HE1 . PHE A 322 ? -3.00499 13.52889 25.29670 1.000 18.19806 H ? A ? 319 HE1 1
   ATOM 6397 HE2 . PHE A 322 ? -2.26421 10.00211 23.68138 1.000 17.82132 H ? A ? 319 HE2 1
   ATOM 6398 HZ . PHE A 322 ? -1.60518 11.75002 25.00199 1.000 18.78235 H ? A ? 319 HZ 1
   ATOM 6399 N . GLY A 323 ? -7.62184 11.23586 19.86317 1.000 13.45046 N ? A ? 320 N 1
   ATOM 6400 CA . GLY A 323 ? -8.81452 10.70776 19.24191 1.000 13.45649 C ? A ? 320 CA 1
   ATOM 6401 C . GLY A 323 ? -8.80578 9.18860 19.31081 1.000 13.54660 C ? A ? 320 C 1
   ATOM 6402 O . GLY A 323 ? -7.84165 8.53388 18.91509 1.000 14.13285 O ? A ? 320 O 1
   ATOM 6403 H . GLY A 323 ? -6.91750 10.78023 19.67370 1.000 16.16944 H ? A ? 320 H 1
   ATOM 6404 HA2 . GLY A 323 ? -9.60137 11.04066 19.70121 1.000 16.17668 H ? A ? 320 HA2 1
   ATOM 6405 HA3 . GLY A 323 ? -8.85187 10.98198 18.31223 1.000 16.17668 H ? A ? 320 HA3 1
   ATOM 6406 N A SER A 324 ? -9.90651 8.60162 19.78365 0.603 12.33138 N ? A ? 321 N 1
   ATOM 6407 CA A SER A 324 ? -9.99317 7.17373 20.06004 0.603 13.38595 C ? A ? 321 CA 1
   ATOM 6408 C A SER A 324 ? -11.27104 6.63501 19.44009 0.603 12.34095 C ? A ? 321 C 1
   ATOM 6409 O A SER A 324 ? -12.26361 7.32506 19.27175 0.603 12.42946 O ? A ? 321 O 1
   ATOM 6410 CB A SER A 324 ? -9.98656 6.88734 21.54384 0.603 13.37820 C ? A ? 321 CB 1
   ATOM 6411 OG A SER A 324 ? -11.06149 7.52363 22.16160 0.603 15.32958 O ? A ? 321 OG 1
   ATOM 6412 H A SER A 324 ? -10.63509 9.02473 19.95614 0.603 14.82655 H ? A ? 321 H 1
   ATOM 6413 HA A SER A 324 ? -9.23301 6.71868 19.66507 0.603 16.09202 H ? A ? 321 HA 1
   ATOM 6414 HB2 A SER A 324 ? -10.06008 5.93029 21.68363 0.603 16.08273 H ? A ? 321 HB2 1
   ATOM 6415 HB3 A SER A 324 ? -9.15866 7.21607 21.92778 0.603 16.08273 H ? A ? 321 HB3 1
   ATOM 6416 HG A SER A 324 ? -11.18025 7.20606 22.93013 0.603 18.42438 H ? A ? 321 HG 1
   ATOM 6417 N B SER A 324 ? -9.90433 8.61054 19.81823 0.397 12.58609 N ? A ? 321 N 1
   ATOM 6418 CA B SER A 324 ? -10.01877 7.18427 20.10708 0.397 13.09473 C ? A ? 321 CA 1
   ATOM 6419 C B SER A 324 ? -11.28175 6.63280 19.45585 0.397 12.49857 C ? A ? 321 C 1
   ATOM 6420 O B SER A 324 ? -12.26716 7.32667 19.23408 0.397 12.41495 O ? A ? 321 O 1
   ATOM 6421 CB B SER A 324 ? -10.03927 6.93375 21.62336 0.397 13.27643 C ? A ? 321 CB 1
   ATOM 6422 OG B SER A 324 ? -8.84386 7.42776 22.22044 0.397 14.79205 O ? A ? 321 OG 1
   ATOM 6423 H B SER A 324 ? -10.62118 9.04567 20.00900 0.397 15.13220 H ? A ? 321 H 1
   ATOM 6424 HA B SER A 324 ? -9.26331 6.70683 19.72994 0.397 15.74257 H ? A ? 321 HA 1
   ATOM 6425 HB2 B SER A 324 ? -10.80142 7.39155 22.01125 0.397 15.96060 H ? A ? 321 HB2 1
   ATOM 6426 HB3 B SER A 324 ? -10.10635 5.98009 21.78745 0.397 15.96060 H ? A ? 321 HB3 1
   ATOM 6427 HG B SER A 324 ? -8.75213 8.24444 22.04659 0.397 17.77934 H ? A ? 321 HG 1
   ATOM 6428 N . TYR A 325 ? -11.25142 5.32990 19.20842 1.000 12.66356 N ? A ? 322 N 1
   ATOM 6429 CA . TYR A 325 ? -12.41290 4.62357 18.67984 1.000 11.88016 C ? A ? 322 CA 1
   ATOM 6430 C . TYR A 325 ? -12.29552 3.16377 19.03631 1.000 11.68460 C ? A ? 322 C 1
   ATOM 6431 O . TYR A 325 ? -11.21057 2.57659 18.89422 1.000 12.63194 O ? A ? 322 O 1
   ATOM 6432 CB . TYR A 325 ? -12.63241 4.79726 17.15196 1.000 12.30542 C ? A ? 322 CB 1
   ATOM 6433 CG . TYR A 325 ? -13.89612 4.18008 16.64301 1.000 11.26493 C ? A ? 322 CG 1
   ATOM 6434 CD1 . TYR A 325 ? -15.14367 4.56455 17.14525 1.000 12.59500 C ? A ? 322 CD1 1
   ATOM 6435 CD2 . TYR A 325 ? -13.90718 3.21968 15.65187 1.000 13.69098 C ? A ? 322 CD2 1
   ATOM 6436 CE1 . TYR A 325 ? -16.38113 4.01736 16.61785 1.000 13.34614 C ? A ? 322 CE1 1
   ATOM 6437 CE2 . TYR A 325 ? -15.09119 2.67808 15.16370 1.000 13.38452 C ? A ? 322 CE2 1
   ATOM 6438 CZ . TYR A 325 ? -16.32044 3.08890 15.61064 1.000 12.59435 C ? A ? 322 CZ 1
   ATOM 6439 OH . TYR A 325 ? -17.45760 2.59361 15.09892 1.000 14.95849 O ? A ? 322 OH 1
   ATOM 6440 HA . TYR A 325 ? -13.20038 4.99737 19.10534 1.000 14.28507 H ? A ? 322 HA 1
   ATOM 6441 HB2 . TYR A 325 ? -12.66465 5.74515 16.94858 1.000 14.79539 H ? A ? 322 HB2 1
   ATOM 6442 HB3 . TYR A 325 ? -11.89189 4.38224 16.68262 1.000 14.79539 H ? A ? 322 HB3 1
   ATOM 6443 HD1 . TYR A 325 ? -15.18167 5.18703 17.83515 1.000 15.14289 H ? A ? 322 HD1 1
   ATOM 6444 HD2 . TYR A 325 ? -13.09811 2.92582 15.29979 1.000 16.45806 H ? A ? 322 HD2 1
   ATOM 6445 HE1 . TYR A 325 ? -17.20190 4.29233 16.95789 1.000 16.04425 H ? A ? 322 HE1 1
   ATOM 6446 HE2 . TYR A 325 ? -15.04780 2.01540 14.51264 1.000 16.09031 H ? A ? 322 HE2 1
   ATOM 6447 HH . TYR A 325 ? -17.30401 1.86573 14.70879 1.000 17.97907 H ? A ? 322 HH 1
   ATOM 6448 H A TYR A 325 ? -10.57079 4.82367 19.35008 0.603 15.22515 H ? A ? 322 H 1
   ATOM 6449 H B TYR A 325 ? -10.56567 4.82754 19.33873 0.397 15.22515 H ? A ? 322 H 1
   ATOM 6450 N . VAL A 326 ? -13.42722 2.57176 19.46740 1.000 12.09391 N ? A ? 323 N 1
   ATOM 6451 CA . VAL A 326 ? -13.51945 1.12845 19.77860 1.000 11.33950 C ? A ? 323 CA 1
   ATOM 6452 C . VAL A 326 ? -14.77164 0.61818 19.13452 1.000 12.24122 C ? A ? 323 C 1
   ATOM 6453 O . VAL A 326 ? -15.83304 1.25093 19.29820 1.000 12.10660 O ? A ? 323 O 1
   ATOM 6454 CB . VAL A 326 ? -13.52984 0.91615 21.27525 1.000 13.57777 C ? A ? 323 CB 1
   ATOM 6455 CG1 . VAL A 326 ? -13.73565 -0.57602 21.56001 1.000 16.35979 C ? A ? 323 CG1 1
   ATOM 6456 CG2 . VAL A 326 ? -12.26973 1.35245 21.98671 1.000 14.70315 C ? A ? 323 CG2 1
   ATOM 6457 H . VAL A 326 ? -14.16719 2.99267 19.58937 1.000 14.54157 H ? A ? 323 H 1
   ATOM 6458 HA . VAL A 326 ? -12.77180 0.63375 19.40822 1.000 13.63629 H ? A ? 323 HA 1
   ATOM 6459 HB . VAL A 326 ? -14.24811 1.46862 21.62133 1.000 16.32221 H ? A ? 323 HB 1
   ATOM 6460 HG11 . VAL A 326 ? -13.46277 -0.76413 22.47163 1.000 19.66063 H ? A ? 323 HG11 1
   ATOM 6461 HG12 . VAL A 326 ? -14.67390 -0.79317 21.44409 1.000 19.66063 H ? A ? 323 HG12 1
   ATOM 6462 HG13 . VAL A 326 ? -13.19748 -1.09295 20.94029 1.000 19.66063 H ? A ? 323 HG13 1
   ATOM 6463 HG21 . VAL A 326 ? -12.37486 1.19795 22.93854 1.000 17.67267 H ? A ? 323 HG21 1
   ATOM 6464 HG22 . VAL A 326 ? -11.52130 0.83634 21.64851 1.000 17.67267 H ? A ? 323 HG22 1
   ATOM 6465 HG23 . VAL A 326 ? -12.12316 2.29654 21.81904 1.000 17.67267 H ? A ? 323 HG23 1
   ATOM 6466 N . ALA A 327 ? -14.69670 -0.52963 18.44316 1.000 12.30450 N ? A ? 324 N 1
   ATOM 6467 CA . ALA A 327 ? -15.88231 -1.17210 17.89322 1.000 10.71049 C ? A ? 324 CA 1
   ATOM 6468 C . ALA A 327 ? -15.65027 -2.65634 17.93625 1.000 12.28688 C ? A ? 324 C 1
   ATOM 6469 O . ALA A 327 ? -14.53296 -3.15076 17.70673 1.000 13.06356 O ? A ? 324 O 1
   ATOM 6470 CB . ALA A 327 ? -16.08229 -0.74865 16.46242 1.000 13.57676 C ? A ? 324 CB 1
   ATOM 6471 H . ALA A 327 ? -13.96451 -0.95126 18.28276 1.000 14.79429 H ? A ? 324 H 1
   ATOM 6472 HA . ALA A 327 ? -16.67174 -0.94924 18.41094 1.000 12.88148 H ? A ? 324 HA 1
   ATOM 6473 HB1 . ALA A 327 ? -16.86597 -1.19645 16.10714 1.000 16.32100 H ? A ? 324 HB1 1
   ATOM 6474 HB2 . ALA A 327 ? -16.20849 0.21263 16.43228 1.000 16.32100 H ? A ? 324 HB2 1
   ATOM 6475 HB3 . ALA A 327 ? -15.29827 -0.99565 15.94745 1.000 16.32100 H ? A ? 324 HB3 1
   ATOM 6476 N . PHE A 328 ? -16.75422 -3.40697 18.11562 1.000 12.21842 N ? A ? 325 N 1
   ATOM 6477 CA . PHE A 328 ? -16.68269 -4.86935 18.12157 1.000 13.08911 C ? A ? 325 CA 1
   ATOM 6478 C . PHE A 328 ? -18.02724 -5.49799 17.79610 1.000 12.72079 C ? A ? 325 C 1
   ATOM 6479 O . PHE A 328 ? -19.07025 -4.84955 17.86160 1.000 13.02005 O ? A ? 325 O 1
   ATOM 6480 CB . PHE A 328 ? -16.10744 -5.36516 19.41355 1.000 13.12235 C ? A ? 325 CB 1
   ATOM 6481 CG . PHE A 328 ? -16.94830 -5.00991 20.64558 1.000 13.84955 C ? A ? 325 CG 1
   ATOM 6482 CD1 . PHE A 328 ? -16.76563 -3.80325 21.34414 1.000 15.02963 C ? A ? 325 CD1 1
   ATOM 6483 CD2 . PHE A 328 ? -17.93246 -5.88706 21.10189 1.000 15.36965 C ? A ? 325 CD2 1
   ATOM 6484 CE1 . PHE A 328 ? -17.53241 -3.51480 22.52402 1.000 15.14734 C ? A ? 325 CE1 1
   ATOM 6485 CE2 . PHE A 328 ? -18.72728 -5.57407 22.24151 1.000 14.46977 C ? A ? 325 CE2 1
   ATOM 6486 CZ . PHE A 328 ? -18.48135 -4.39988 22.90640 1.000 14.47792 C ? A ? 325 CZ 1
   ATOM 6487 H . PHE A 328 ? -17.54500 -3.09041 18.23418 1.000 14.69100 H ? A ? 325 H 1
   ATOM 6488 HA . PHE A 328 ? -16.10435 -5.15596 17.39750 1.000 15.73582 H ? A ? 325 HA 1
   ATOM 6489 HB2 . PHE A 328 ? -16.03746 -6.33176 19.37247 1.000 15.77571 H ? A ? 325 HB2 1
   ATOM 6490 HB3 . PHE A 328 ? -15.22807 -4.97366 19.53327 1.000 15.77571 H ? A ? 325 HB3 1
   ATOM 6491 HD1 . PHE A 328 ? -16.14144 -3.18512 21.03884 1.000 18.06444 H ? A ? 325 HD1 1
   ATOM 6492 HD2 . PHE A 328 ? -18.07196 -6.69016 20.65414 1.000 18.47246 H ? A ? 325 HD2 1
   ATOM 6493 HE1 . PHE A 328 ? -17.38022 -2.73856 23.01310 1.000 18.20569 H ? A ? 325 HE1 1
   ATOM 6494 HE2 . PHE A 328 ? -19.39712 -6.15210 22.52803 1.000 17.39261 H ? A ? 325 HE2 1
   ATOM 6495 HZ . PHE A 328 ? -18.99257 -4.20230 23.65774 1.000 17.40239 H ? A ? 325 HZ 1
   ATOM 6496 N . ILE A 329 ? -17.94277 -6.73914 17.33870 1.000 13.69425 N ? A ? 326 N 1
   ATOM 6497 CA . ILE A 329 ? -19.12616 -7.48302 16.85194 1.000 13.66452 C ? A ? 326 CA 1
   ATOM 6498 C . ILE A 329 ? -19.12035 -8.81976 17.58809 1.000 14.39843 C ? A ? 326 C 1
   ATOM 6499 O . ILE A 329 ? -18.35344 -9.71347 17.20020 1.000 16.34602 O ? A ? 326 O 1
   ATOM 6500 CB . ILE A 329 ? -19.04521 -7.70793 15.34391 1.000 14.48306 C ? A ? 326 CB 1
   ATOM 6501 CG1 . ILE A 329 ? -18.88997 -6.41690 14.56529 1.000 15.77460 C ? A ? 326 CG1 1
   ATOM 6502 CG2 . ILE A 329 ? -20.32176 -8.48188 14.91724 1.000 19.15924 C ? A ? 326 CG2 1
   ATOM 6503 CD1 . ILE A 329 ? -18.41317 -6.62568 13.15276 1.000 19.51734 C ? A ? 326 CD1 1
   ATOM 6504 H . ILE A 329 ? -17.21006 -7.18724 17.29456 1.000 16.46199 H ? A ? 326 H 1
   ATOM 6505 HA . ILE A 329 ? -19.94157 -6.99305 17.04150 1.000 16.42632 H ? A ? 326 HA 1
   ATOM 6506 HB . ILE A 329 ? -18.24830 -8.22262 15.14161 1.000 17.40856 H ? A ? 326 HB 1
   ATOM 6507 HG12 . ILE A 329 ? -19.74952 -5.96907 14.52631 1.000 18.95840 H ? A ? 326 HG12 1
   ATOM 6508 HG13 . ILE A 329 ? -18.24272 -5.85377 15.01790 1.000 18.95840 H ? A ? 326 HG13 1
   ATOM 6509 HG21 . ILE A 329 ? -20.33006 -8.56914 13.95121 1.000 23.01998 H ? A ? 326 HG21 1
   ATOM 6510 HG22 . ILE A 329 ? -20.31081 -9.36025 15.32863 1.000 23.01998 H ? A ? 326 HG22 1
   ATOM 6511 HG23 . ILE A 329 ? -21.10334 -7.98851 15.21153 1.000 23.01998 H ? A ? 326 HG23 1
   ATOM 6512 HD11 . ILE A 329 ? -18.28465 -5.76127 12.73182 1.000 23.44969 H ? A ? 326 HD11 1
   ATOM 6513 HD12 . ILE A 329 ? -17.57441 -7.11255 13.17129 1.000 23.44969 H ? A ? 326 HD12 1
   ATOM 6514 HD13 . ILE A 329 ? -19.08037 -7.13460 12.66621 1.000 23.44969 H ? A ? 326 HD13 1
   ATOM 6515 N . PRO A 330 ? -19.89905 -9.01443 18.68796 1.000 15.19336 N ? A ? 327 N 1
   ATOM 6516 CA . PRO A 330 ? -19.76164 -10.24324 19.49024 1.000 14.81834 C ? A ? 327 CA 1
   ATOM 6517 C . PRO A 330 ? -19.96525 -11.48879 18.69837 1.000 17.74064 C ? A ? 327 C 1
   ATOM 6518 O . PRO A 330 ? -19.16379 -12.40376 18.88140 1.000 17.67959 O ? A ? 327 O 1
   ATOM 6519 CB . PRO A 330 ? -20.83778 -10.02389 20.56694 1.000 16.31869 C ? A ? 327 CB 1
   ATOM 6520 CG . PRO A 330 ? -20.90889 -8.52052 20.73268 1.000 16.80326 C ? A ? 327 CG 1
   ATOM 6521 CD . PRO A 330 ? -20.72429 -7.96326 19.33305 1.000 15.84749 C ? A ? 327 CD 1
   ATOM 6522 HA . PRO A 330 ? -18.88895 -10.29676 19.91029 1.000 17.81089 H ? A ? 327 HA 1
   ATOM 6523 HB2 . PRO A 330 ? -21.68721 -10.38210 20.26516 1.000 19.61131 H ? A ? 327 HB2 1
   ATOM 6524 HB3 . PRO A 330 ? -20.57169 -10.45386 21.39472 1.000 19.61131 H ? A ? 327 HB3 1
   ATOM 6525 HG2 . PRO A 330 ? -21.77239 -8.26813 21.09541 1.000 20.19279 H ? A ? 327 HG2 1
   ATOM 6526 HG3 . PRO A 330 ? -20.20031 -8.21880 21.32240 1.000 20.19279 H ? A ? 327 HG3 1
   ATOM 6527 HD2 . PRO A 330 ? -21.57677 -7.86136 18.88163 1.000 19.04587 H ? A ? 327 HD2 1
   ATOM 6528 HD3 . PRO A 330 ? -20.25604 -7.11401 19.35338 1.000 19.04587 H ? A ? 327 HD3 1
   ATOM 6529 N A GLU A 331 ? -20.96737 -11.54679 17.82498 0.548 18.74067 N ? A ? 328 N 1
   ATOM 6530 CA A GLU A 331 ? -21.21860 -12.78914 17.08801 0.548 20.57998 C ? A ? 328 CA 1
   ATOM 6531 C A GLU A 331 ? -19.96403 -13.25228 16.34960 0.548 19.12304 C ? A ? 328 C 1
   ATOM 6532 O A GLU A 331 ? -19.64764 -14.45589 16.34232 0.548 19.61334 O ? A ? 328 O 1
   ATOM 6533 CB A GLU A 331 ? -22.39893 -12.52870 16.17058 0.548 27.94980 C ? A ? 328 CB 1
   ATOM 6534 CG A GLU A 331 ? -22.85614 -13.71256 15.38062 0.548 35.70949 C ? A ? 328 CG 1
   ATOM 6535 CD A GLU A 331 ? -23.41877 -14.83889 16.22478 0.548 33.76478 C ? A ? 328 CD 1
   ATOM 6536 OE1 A GLU A 331 ? -23.93627 -14.61515 17.33829 0.548 38.39723 O ? A ? 328 OE1 1
   ATOM 6537 OE2 A GLU A 331 ? -23.33213 -15.98714 15.74645 0.548 45.37863 O ? A ? 328 OE2 1
   ATOM 6538 H A GLU A 331 ? -21.50454 -10.90040 17.64265 0.548 22.51769 H ? A ? 328 H 1
   ATOM 6539 HA A GLU A 331 ? -21.45430 -13.52507 17.67432 0.548 24.72486 H ? A ? 328 HA 1
   ATOM 6540 HB2 A GLU A 331 ? -23.14816 -12.23204 16.71054 0.548 33.56864 H ? A ? 328 HB2 1
   ATOM 6541 HB3 A GLU A 331 ? -22.15016 -11.83575 15.53905 0.548 33.56864 H ? A ? 328 HB3 1
   ATOM 6542 HG2 A GLU A 331 ? -23.55223 -13.42777 14.76804 0.548 42.88027 H ? A ? 328 HG2 1
   ATOM 6543 HG3 A GLU A 331 ? -22.10131 -14.06556 14.88410 0.548 42.88027 H ? A ? 328 HG3 1
   ATOM 6544 N B GLU A 331 ? -20.95707 -11.53106 17.80583 0.452 18.43149 N ? A ? 328 N 1
   ATOM 6545 CA B GLU A 331 ? -21.24818 -12.74755 17.04721 0.452 20.81776 C ? A ? 328 CA 1
   ATOM 6546 C B GLU A 331 ? -20.09366 -13.19373 16.16865 0.452 19.38264 C ? A ? 328 C 1
   ATOM 6547 O B GLU A 331 ? -20.06423 -14.34845 15.75105 0.452 16.45708 O ? A ? 328 O 1
   ATOM 6548 CB B GLU A 331 ? -22.43002 -12.43396 16.14484 0.452 28.03373 C ? A ? 328 CB 1
   ATOM 6549 CG B GLU A 331 ? -22.77685 -13.50053 15.13671 0.452 34.87740 C ? A ? 328 CG 1
   ATOM 6550 CD B GLU A 331 ? -23.90675 -13.05884 14.24267 0.452 37.97202 C ? A ? 328 CD 1
   ATOM 6551 OE1 B GLU A 331 ? -23.78126 -11.99011 13.60645 0.452 35.66617 O ? A ? 328 OE1 1
   ATOM 6552 OE2 B GLU A 331 ? -24.93421 -13.75804 14.19686 0.452 47.00242 O ? A ? 328 OE2 1
   ATOM 6553 H B GLU A 331 ? -21.47534 -10.87007 17.62119 0.452 22.14667 H ? A ? 328 H 1
   ATOM 6554 HA B GLU A 331 ? -21.44539 -13.47178 17.66161 0.452 25.01019 H ? A ? 328 HA 1
   ATOM 6555 HB2 B GLU A 331 ? -23.21209 -12.29823 16.70237 0.452 33.66937 H ? A ? 328 HB2 1
   ATOM 6556 HB3 B GLU A 331 ? -22.23012 -11.62353 15.65073 0.452 33.66937 H ? A ? 328 HB3 1
   ATOM 6557 HG2 B GLU A 331 ? -22.00192 -13.68453 14.58305 0.452 41.88176 H ? A ? 328 HG2 1
   ATOM 6558 HG3 B GLU A 331 ? -23.05112 -14.30633 15.60185 0.452 41.88176 H ? A ? 328 HG3 1
   ATOM 6559 N . LYS A 332 ? -19.17488 -12.29968 15.82518 1.000 21.00595 N ? A ? 329 N 1
   ATOM 6560 CA . LYS A 332 ? -18.07408 -12.60713 14.93623 1.000 21.01703 C ? A ? 329 CA 1
   ATOM 6561 C . LYS A 332 ? -16.76995 -12.68909 15.66298 1.000 19.24510 C ? A ? 329 C 1
   ATOM 6562 O . LYS A 332 ? -15.72352 -12.95652 14.99464 1.000 25.48869 O ? A ? 329 O 1
   ATOM 6563 CB . LYS A 332 ? -17.95183 -11.53670 13.83581 1.000 21.19665 C ? A ? 329 CB 1
   ATOM 6564 CG . LYS A 332 ? -19.05349 -11.43901 12.81020 1.000 26.43144 C ? A ? 329 CG 1
   ATOM 6565 CD . LYS A 332 ? -19.14790 -12.77556 12.12167 1.000 45.08093 C ? A ? 329 CD 1
   ATOM 6566 CE . LYS A 332 ? -19.85638 -12.64053 10.81318 1.000 56.39350 C ? A ? 329 CE 1
   ATOM 6567 NZ . LYS A 332 ? -21.19242 -12.09649 10.99510 1.000 64.87867 N ? A ? 329 NZ 1
   ATOM 6568 HA . LYS A 332 ? -18.25598 -13.45883 14.50913 1.000 25.24932 H ? A ? 329 HA 1
   ATOM 6569 HB2 . LYS A 332 ? -17.90144 -10.67139 14.27124 1.000 25.46486 H ? A ? 329 HB2 1
   ATOM 6570 HB3 . LYS A 332 ? -17.13250 -11.71001 13.34635 1.000 25.46486 H ? A ? 329 HB3 1
   ATOM 6571 HG2 . LYS A 332 ? -19.89875 -11.23892 13.24195 1.000 31.74661 H ? A ? 329 HG2 1
   ATOM 6572 HG3 . LYS A 332 ? -18.84476 -10.75393 12.15599 1.000 31.74661 H ? A ? 329 HG3 1
   ATOM 6573 HD2 . LYS A 332 ? -18.25627 -13.11992 11.95637 1.000 54.12600 H ? A ? 329 HD2 1
   ATOM 6574 HD3 . LYS A 332 ? -19.64441 -13.39446 12.67965 1.000 54.12600 H ? A ? 329 HD3 1
   ATOM 6575 HE2 . LYS A 332 ? -19.35718 -12.04146 10.23628 1.000 67.70108 H ? A ? 329 HE2 1
   ATOM 6576 HE3 . LYS A 332 ? -19.93461 -13.51324 10.39705 1.000 67.70108 H ? A ? 329 HE3 1
   ATOM 6577 HZ1 . LYS A 332 ? -21.52998 -11.84927 10.20958 1.000 77.88329 H ? A ? 329 HZ1 1
   ATOM 6578 HZ2 . LYS A 332 ? -21.72453 -12.71092 11.35764 1.000 77.88329 H ? A ? 329 HZ2 1
   ATOM 6579 HZ3 . LYS A 332 ? -21.16187 -11.38758 11.53232 1.000 77.88329 H ? A ? 329 HZ3 1
   ATOM 6580 H A LYS A 332 ? -19.26938 -11.45900 15.97983 0.548 25.23603 H ? A ? 329 H 1
   ATOM 6581 H B LYS A 332 ? -19.17149 -11.48630 16.10446 0.452 25.23603 H ? A ? 329 H 1
   ATOM 6582 N . GLU A 333 ? -16.68799 -12.40715 16.95974 1.000 16.76325 N ? A ? 330 N 1
   ATOM 6583 CA . GLU A 333 ? -15.47410 -12.35279 17.78708 1.000 18.74946 C ? A ? 330 CA 1
   ATOM 6584 C . GLU A 333 ? -14.40006 -11.43732 17.17437 1.000 15.98879 C ? A ? 330 C 1
   ATOM 6585 O . GLU A 333 ? -13.18977 -11.75351 17.18769 1.000 18.66135 O ? A ? 330 O 1
   ATOM 6586 CB . GLU A 333 ? -14.83867 -13.65544 18.35937 1.000 29.72119 C ? A ? 330 CB 1
   ATOM 6587 CG . GLU A 333 ? -14.29898 -13.48163 19.97737 1.000 31.58166 C ? A ? 330 CG 1
   ATOM 6588 CD . GLU A 333 ? -13.59519 -14.75493 20.61100 1.000 35.77636 C ? A ? 330 CD 1
   ATOM 6589 OE1 . GLU A 333 ? -13.59787 -15.72875 19.91284 1.000 24.89813 O ? A ? 330 OE1 1
   ATOM 6590 OE2 . GLU A 333 ? -12.97825 -14.69900 21.73105 1.000 34.71217 O ? A ? 330 OE2 1
   ATOM 6591 H . GLU A 333 ? -17.38331 -12.22604 17.43231 1.000 20.14478 H ? A ? 330 H 1
   ATOM 6592 HA . GLU A 333 ? -15.84483 -11.97132 18.59821 1.000 22.52824 H ? A ? 330 HA 1
   ATOM 6593 HB2 . GLU A 333 ? -15.50080 -14.36401 18.33899 1.000 35.69432 H ? A ? 330 HB2 1
   ATOM 6594 HB3 . GLU A 333 ? -14.07487 -13.89932 17.81345 1.000 35.69432 H ? A ? 330 HB3 1
   ATOM 6595 HG2 . GLU A 333 ? -13.65775 -12.75445 20.00787 1.000 37.92688 H ? A ? 330 HG2 1
   ATOM 6596 HG3 . GLU A 333 ? -15.06574 -13.27135 20.53304 1.000 37.92688 H ? A ? 330 HG3 1
   ATOM 6597 N . LEU A 334 ? -14.85510 -10.28153 16.72010 1.000 16.12028 N ? A ? 331 N 1
   ATOM 6598 CA . LEU A 334 ? -14.07832 -9.36958 15.88749 1.000 15.80463 C ? A ? 331 CA 1
   ATOM 6599 C . LEU A 334 ? -14.18394 -7.99533 16.52254 1.000 13.71364 C ? A ? 331 C 1
   ATOM 6600 O . LEU A 334 ? -15.27626 -7.59009 16.94110 1.000 15.90451 O ? A ? 331 O 1
   ATOM 6601 CB . LEU A 334 ? -14.70071 -9.38299 14.58945 1.000 18.96563 C ? A ? 331 CB 1
   ATOM 6602 CG . LEU A 334 ? -14.22724 -8.66423 13.35668 1.000 25.54899 C ? A ? 331 CG 1
   ATOM 6603 CD1 . LEU A 334 ? -12.77473 -9.13094 13.11511 1.000 22.58472 C ? A ? 331 CD1 1
   ATOM 6604 CD2 . LEU A 334 ? -15.15365 -9.00098 12.11953 1.000 20.11402 C ? A ? 331 CD2 1
   ATOM 6605 H . LEU A 334 ? -15.64596 -9.98741 16.88631 1.000 19.37323 H ? A ? 331 H 1
   ATOM 6606 HA . LEU A 334 ? -13.13714 -9.59149 15.81110 1.000 18.99444 H ? A ? 331 HA 1
   ATOM 6607 HB2 . LEU A 334 ? -14.73023 -10.31601 14.32582 1.000 22.78764 H ? A ? 331 HB2 1
   ATOM 6608 HB3 . LEU A 334 ? -15.60060 -9.04934 14.73006 1.000 22.78764 H ? A ? 331 HB3 1
   ATOM 6609 HG . LEU A 334 ? -14.26255 -7.70073 13.46308 1.000 30.68768 H ? A ? 331 HG 1
   ATOM 6610 HD11 . LEU A 334 ? -12.42474 -8.68072 12.33044 1.000 27.13055 H ? A ? 331 HD11 1
   ATOM 6611 HD12 . LEU A 334 ? -12.23799 -8.90757 13.89159 1.000 27.13055 H ? A ? 331 HD12 1
   ATOM 6612 HD13 . LEU A 334 ? -12.77059 -10.09078 12.97514 1.000 27.13055 H ? A ? 331 HD13 1
   ATOM 6613 HD21 . LEU A 334 ? -14.79297 -8.57069 11.32854 1.000 24.16571 H ? A ? 331 HD21 1
   ATOM 6614 HD22 . LEU A 334 ? -15.17413 -9.96245 11.99280 1.000 24.16571 H ? A ? 331 HD22 1
   ATOM 6615 HD23 . LEU A 334 ? -16.04869 -8.67150 12.29629 1.000 24.16571 H ? A ? 331 HD23 1
   ATOM 6616 N . GLY A 335 ? -13.05828 -7.27627 16.59121 1.000 12.03431 N ? A ? 332 N 1
   ATOM 6617 CA . GLY A 335 ? -13.09179 -5.91413 17.10459 1.000 14.17467 C ? A ? 332 CA 1
   ATOM 6618 C . GLY A 335 ? -11.84652 -5.15686 16.74417 1.000 12.39369 C ? A ? 332 C 1
   ATOM 6619 O . GLY A 335 ? -10.89891 -5.68485 16.20362 1.000 12.45892 O ? A ? 332 O 1
   ATOM 6620 H . GLY A 335 ? -12.28066 -7.55352 16.35031 1.000 14.47006 H ? A ? 332 H 1
   ATOM 6621 HA2 . GLY A 335 ? -13.85592 -5.44601 16.73328 1.000 17.03849 H ? A ? 332 HA2 1
   ATOM 6622 HA3 . GLY A 335 ? -13.17234 -5.93339 18.07105 1.000 17.03849 H ? A ? 332 HA3 1
   ATOM 6623 N . ILE A 336 ? -11.88318 -3.86725 17.07549 1.000 12.48402 N ? A ? 333 N 1
   ATOM 6624 CA . ILE A 336 ? -10.78373 -2.98260 16.83752 1.000 11.08065 C ? A ? 333 CA 1
   ATOM 6625 C . ILE A 336 ? -10.72841 -1.89741 17.88997 1.000 12.23057 C ? A ? 333 C 1
   ATOM 6626 O . ILE A 336 ? -11.75769 -1.38162 18.33323 1.000 13.26270 O ? A ? 333 O 1
   ATOM 6627 CB . ILE A 336 ? -10.83575 -2.37407 15.42316 1.000 12.95994 C ? A ? 333 CB 1
   ATOM 6628 CG1 . ILE A 336 ? -9.51143 -1.68767 15.02938 1.000 13.92558 C ? A ? 333 CG1 1
   ATOM 6629 CG2 . ILE A 336 ? -12.02971 -1.46181 15.24222 1.000 14.56486 C ? A ? 333 CG2 1
   ATOM 6630 CD1 . ILE A 336 ? -9.47211 -1.27912 13.54875 1.000 13.61321 C ? A ? 333 CD1 1
   ATOM 6631 H . ILE A 336 ? -12.55796 -3.48593 17.44814 1.000 15.00971 H ? A ? 333 H 1
   ATOM 6632 HA . ILE A 336 ? -9.97038 -3.50290 16.93050 1.000 13.32567 H ? A ? 333 HA 1
   ATOM 6633 HB . ILE A 336 ? -10.95175 -3.11637 14.80960 1.000 15.58082 H ? A ? 333 HB 1
   ATOM 6634 HG12 . ILE A 336 ? -9.39922 -0.88686 15.56511 1.000 16.73958 H ? A ? 333 HG12 1
   ATOM 6635 HG13 . ILE A 336 ? -8.77747 -2.30080 15.19147 1.000 16.73958 H ? A ? 333 HG13 1
   ATOM 6636 HG21 . ILE A 336 ? -12.14852 -1.28095 14.29666 1.000 17.50671 H ? A ? 333 HG21 1
   ATOM 6637 HG22 . ILE A 336 ? -12.81887 -1.90042 15.59682 1.000 17.50671 H ? A ? 333 HG22 1
   ATOM 6638 HG23 . ILE A 336 ? -11.86913 -0.63300 15.71990 1.000 17.50671 H ? A ? 333 HG23 1
   ATOM 6639 HD11 . ILE A 336 ? -8.58493 -0.95005 13.33540 1.000 16.36473 H ? A ? 333 HD11 1
   ATOM 6640 HD12 . ILE A 336 ? -9.67808 -2.05337 13.00193 1.000 16.36473 H ? A ? 333 HD12 1
   ATOM 6641 HD13 . ILE A 336 ? -10.12908 -0.58203 13.39595 1.000 16.36473 H ? A ? 333 HD13 1
   ATOM 6642 N . VAL A 337 ? -9.50136 -1.49326 18.24337 1.000 12.21043 N ? A ? 334 N 1
   ATOM 6643 CA . VAL A 337 ? -9.21048 -0.30740 19.07568 1.000 10.66589 C ? A ? 334 CA 1
   ATOM 6644 C . VAL A 337 ? -8.24995 0.54670 18.24799 1.000 11.78806 C ? A ? 334 C 1
   ATOM 6645 O . VAL A 337 ? -7.24206 0.03701 17.74549 1.000 12.21276 O ? A ? 334 O 1
   ATOM 6646 CB . VAL A 337 ? -8.52357 -0.69096 20.37579 1.000 11.84151 C ? A ? 334 CB 1
   ATOM 6647 CG1 . VAL A 337 ? -8.29596 0.52264 21.22197 1.000 13.82180 C ? A ? 334 CG1 1
   ATOM 6648 CG2 . VAL A 337 ? -9.33254 -1.71862 21.14282 1.000 13.21507 C ? A ? 334 CG2 1
   ATOM 6649 H . VAL A 337 ? -8.78613 -1.90641 18.00389 1.000 14.68140 H ? A ? 334 H 1
   ATOM 6650 HA . VAL A 337 ? -10.02881 0.17070 19.28225 1.000 12.82795 H ? A ? 334 HA 1
   ATOM 6651 HB . VAL A 337 ? -7.66518 -1.08814 20.16055 1.000 14.23870 H ? A ? 334 HB 1
   ATOM 6652 HG11 . VAL A 337 ? -7.91581 0.24869 22.07128 1.000 16.61505 H ? A ? 334 HG11 1
   ATOM 6653 HG12 . VAL A 337 ? -7.68356 1.11795 20.76210 1.000 16.61505 H ? A ? 334 HG12 1
   ATOM 6654 HG13 . VAL A 337 ? -9.14446 0.96941 21.36809 1.000 16.61505 H ? A ? 334 HG13 1
   ATOM 6655 HG21 . VAL A 337 ? -8.87409 -1.92658 21.97196 1.000 15.88697 H ? A ? 334 HG21 1
   ATOM 6656 HG22 . VAL A 337 ? -10.21009 -1.35173 21.33308 1.000 15.88697 H ? A ? 334 HG22 1
   ATOM 6657 HG23 . VAL A 337 ? -9.41892 -2.51968 20.60270 1.000 15.88697 H ? A ? 334 HG23 1
   ATOM 6658 N . MET A 338 ? -8.55335 1.82790 18.11667 1.000 11.20454 N ? A ? 335 N 1
   ATOM 6659 CA . MET A 338 ? -7.69609 2.82963 17.46583 1.000 10.57744 C ? A ? 335 CA 1
   ATOM 6660 C . MET A 338 ? -7.42711 4.00284 18.39986 1.000 11.88180 C ? A ? 335 C 1
   ATOM 6661 O . MET A 338 ? -8.37606 4.70511 18.76550 1.000 12.90789 O ? A ? 335 O 1
   ATOM 6662 CB . MET A 338 ? -8.39596 3.33430 16.23452 1.000 12.37313 C ? A ? 335 CB 1
   ATOM 6663 CG . MET A 338 ? -8.70968 2.26869 15.17564 1.000 12.69490 C ? A ? 335 CG 1
   ATOM 6664 SD . MET A 338 ? -9.95015 2.75310 13.93816 1.000 14.00555 S ? A ? 335 SD 1
   ATOM 6665 CE . MET A 338 ? -9.15764 4.07277 13.13814 1.000 14.51354 C ? A ? 335 CE 1
   ATOM 6666 H . MET A 338 ? -9.28739 2.16729 18.40927 1.000 13.47434 H ? A ? 335 H 1
   ATOM 6667 HA . MET A 338 ? -6.84627 2.41278 17.25386 1.000 12.72181 H ? A ? 335 HA 1
   ATOM 6668 HB2 . MET A 338 ? -9.23867 3.73245 16.50323 1.000 14.87665 H ? A ? 335 HB2 1
   ATOM 6669 HB3 . MET A 338 ? -7.83221 4.00268 15.81457 1.000 14.87665 H ? A ? 335 HB3 1
   ATOM 6670 HG2 . MET A 338 ? -7.89122 2.05908 14.69911 1.000 15.26277 H ? A ? 335 HG2 1
   ATOM 6671 HG3 . MET A 338 ? -9.04330 1.47709 15.62615 1.000 15.26277 H ? A ? 335 HG3 1
   ATOM 6672 HE1 . MET A 338 ? -9.71745 4.38198 12.40883 1.000 17.44514 H ? A ? 335 HE1 1
   ATOM 6673 HE2 . MET A 338 ? -9.01830 4.79061 13.77547 1.000 17.44514 H ? A ? 335 HE2 1
   ATOM 6674 HE3 . MET A 338 ? -8.30437 3.76640 12.79323 1.000 17.44514 H ? A ? 335 HE3 1
   ATOM 6675 N . LEU A 339 ? -6.18828 4.16887 18.79787 1.000 11.97602 N ? A ? 336 N 1
   ATOM 6676 CA . LEU A 339 ? -5.81837 5.24966 19.73778 1.000 12.19339 C ? A ? 336 CA 1
   ATOM 6677 C . LEU A 339 ? -4.79536 6.13120 19.04159 1.000 12.06582 C ? A ? 336 C 1
   ATOM 6678 O . LEU A 339 ? -3.76488 5.61367 18.56783 1.000 12.99364 O ? A ? 336 O 1
   ATOM 6679 CB . LEU A 339 ? -5.16432 4.63684 20.96522 1.000 13.51446 C ? A ? 336 CB 1
   ATOM 6680 CG . LEU A 339 ? -5.95181 3.55315 21.73364 1.000 11.60811 C ? A ? 336 CG 1
   ATOM 6681 CD1 . LEU A 339 ? -5.13284 3.05631 22.92732 1.000 12.97601 C ? A ? 336 CD1 1
   ATOM 6682 CD2 . LEU A 339 ? -7.29569 4.07201 22.17625 1.000 14.31535 C ? A ? 336 CD2 1
   ATOM 6683 H . LEU A 339 ? -5.52904 3.67665 18.54742 1.000 14.40011 H ? A ? 336 H 1
   ATOM 6684 HA . LEU A 339 ? -6.59654 5.77255 19.98664 1.000 14.66096 H ? A ? 336 HA 1
   ATOM 6685 HB2 . LEU A 339 ? -4.33029 4.22955 20.68343 1.000 16.24624 H ? A ? 336 HB2 1
   ATOM 6686 HB3 . LEU A 339 ? -4.98756 5.35335 21.59473 1.000 16.24624 H ? A ? 336 HB3 1
   ATOM 6687 HG . LEU A 339 ? -6.11549 2.80064 21.14386 1.000 13.95862 H ? A ? 336 HG 1
   ATOM 6688 HD11 . LEU A 339 ? -5.62722 2.35482 23.37944 1.000 15.60010 H ? A ? 336 HD11 1
   ATOM 6689 HD12 . LEU A 339 ? -4.28547 2.70985 22.60666 1.000 15.60010 H ? A ? 336 HD12 1
   ATOM 6690 HD13 . LEU A 339 ? -4.97889 3.79671 23.53478 1.000 15.60010 H ? A ? 336 HD13 1
   ATOM 6691 HD21 . LEU A 339 ? -7.71572 3.41208 22.74980 1.000 17.20730 H ? A ? 336 HD21 1
   ATOM 6692 HD22 . LEU A 339 ? -7.16922 4.90117 22.66349 1.000 17.20730 H ? A ? 336 HD22 1
   ATOM 6693 HD23 . LEU A 339 ? -7.84695 4.22898 21.39371 1.000 17.20730 H ? A ? 336 HD23 1
   ATOM 6694 N . ALA A 340 ? -5.03581 7.43253 18.95518 1.000 12.22023 N ? A ? 337 N 1
   ATOM 6695 CA . ALA A 340 ? -4.14375 8.39002 18.31439 1.000 12.56496 C ? A ? 337 CA 1
   ATOM 6696 C . ALA A 340 ? -3.95703 9.57130 19.24026 1.000 12.67193 C ? A ? 337 C 1
   ATOM 6697 O . ALA A 340 ? -4.89510 9.97167 19.96776 1.000 13.08681 O ? A ? 337 O 1
   ATOM 6698 CB . ALA A 340 ? -4.79512 8.85948 17.03438 1.000 14.28690 C ? A ? 337 CB 1
   ATOM 6699 H . ALA A 340 ? -5.74272 7.80321 19.27530 1.000 14.69317 H ? A ? 337 H 1
   ATOM 6700 HA . ALA A 340 ? -3.27151 8.00753 18.13050 1.000 15.10684 H ? A ? 337 HA 1
   ATOM 6701 HB1 . ALA A 340 ? -4.23822 9.54220 16.62859 1.000 17.17317 H ? A ? 337 HB1 1
   ATOM 6702 HB2 . ALA A 340 ? -4.88609 8.10524 16.43126 1.000 17.17317 H ? A ? 337 HB2 1
   ATOM 6703 HB3 . ALA A 340 ? -5.66946 9.22535 17.24070 1.000 17.17317 H ? A ? 337 HB3 1
   ATOM 6704 N . ASN A 341 ? -2.79107 10.20109 19.10191 1.000 13.78356 N ? A ? 338 N 1
   ATOM 6705 CA . ASN A 341 ? -2.48803 11.43569 19.84663 1.000 12.58497 C ? A ? 338 CA 1
   ATOM 6706 C . ASN A 341 ? -2.67174 12.66838 19.00089 1.000 15.58199 C ? A ? 338 C 1
   ATOM 6707 O . ASN A 341 ? -1.86396 13.62236 19.06843 1.000 15.29006 O ? A ? 338 O 1
   ATOM 6708 CB . ASN A 341 ? -1.12276 11.34932 20.54144 1.000 14.11497 C ? A ? 338 CB 1
   ATOM 6709 CG . ASN A 341 ? 0.03281 11.21899 19.62671 1.000 14.31929 C ? A ? 338 CG 1
   ATOM 6710 OD1 . ASN A 341 ? -0.13685 11.03236 18.42969 1.000 15.83423 O ? A ? 338 OD1 1
   ATOM 6711 ND2 . ASN A 341 ? 1.26471 11.28367 20.19274 1.000 16.24161 N ? A ? 338 ND2 1
   ATOM 6712 H . ASN A 341 ? -2.15707 9.93684 18.58440 1.000 16.56916 H ? A ? 338 H 1
   ATOM 6713 HA . ASN A 341 ? -3.12293 11.52832 20.57411 1.000 15.13085 H ? A ? 338 HA 1
   ATOM 6714 HB2 . ASN A 341 ? -0.99117 12.15619 21.06350 1.000 16.96685 H ? A ? 338 HB2 1
   ATOM 6715 HB3 . ASN A 341 ? -1.12196 10.57357 21.12378 1.000 16.96685 H ? A ? 338 HB3 1
   ATOM 6716 HD21 . ASN A 341 ? 1.96756 11.21309 19.70221 1.000 19.51882 H ? A ? 338 HD21 1
   ATOM 6717 HD22 . ASN A 341 ? 1.34243 11.39523 21.04192 1.000 19.51882 H ? A ? 338 HD22 1
   ATOM 6718 N A LYS A 342 ? -3.69502 12.69028 18.17074 0.799 15.38849 N ? A ? 339 N 1
   ATOM 6719 CA A LYS A 342 ? -4.30949 13.89120 17.61720 0.799 14.04686 C ? A ? 339 CA 1
   ATOM 6720 C A LYS A 342 ? -5.79766 13.66745 17.59167 0.799 15.88547 C ? A ? 339 C 1
   ATOM 6721 O A LYS A 342 ? -6.24611 12.55254 17.36463 0.799 14.88687 O ? A ? 339 O 1
   ATOM 6722 CB A LYS A 342 ? -3.82099 14.09361 16.18146 0.799 20.33254 C ? A ? 339 CB 1
   ATOM 6723 CG A LYS A 342 ? -4.26847 15.42744 15.52505 0.799 24.53896 C ? A ? 339 CG 1
   ATOM 6724 CD A LYS A 342 ? -3.78486 15.54758 14.08314 0.799 23.21937 C ? A ? 339 CD 1
   ATOM 6725 CE A LYS A 342 ? -4.20216 16.85867 13.46770 0.799 32.84854 C ? A ? 339 CE 1
   ATOM 6726 NZ A LYS A 342 ? -5.62721 17.26209 13.71379 0.799 38.09532 N ? A ? 339 NZ 1
   ATOM 6727 H A LYS A 342 ? -4.08216 11.97543 17.89020 0.799 18.49507 H ? A ? 339 H 1
   ATOM 6728 HA A LYS A 342 ? -4.10527 14.67563 18.14999 0.799 16.88512 H ? A ? 339 HA 1
   ATOM 6729 HB2 A LYS A 342 ? -2.85110 14.07902 16.18117 0.799 24.42793 H ? A ? 339 HB2 1
   ATOM 6730 HB3 A LYS A 342 ? -4.16384 13.36959 15.63451 0.799 24.42793 H ? A ? 339 HB3 1
   ATOM 6731 HG2 A LYS A 342 ? -5.23739 15.47319 15.52383 0.799 29.47564 H ? A ? 339 HG2 1
   ATOM 6732 HG3 A LYS A 342 ? -3.90191 16.17023 16.02983 0.799 29.47564 H ? A ? 339 HG3 1
   ATOM 6733 HD2 A LYS A 342 ? -2.81641 15.49631 14.06377 0.799 27.89213 H ? A ? 339 HD2 1
   ATOM 6734 HD3 A LYS A 342 ? -4.16578 14.82825 13.55553 0.799 27.89213 H ? A ? 339 HD3 1
   ATOM 6735 HE2 A LYS A 342 ? -3.63762 17.55976 13.82918 0.799 39.44713 H ? A ? 339 HE2 1
   ATOM 6736 HE3 A LYS A 342 ? -4.08161 16.79786 12.50714 0.799 39.44713 H ? A ? 339 HE3 1
   ATOM 6737 HZ1 A LYS A 342 ? -5.77656 18.07247 13.37753 0.799 45.74327 H ? A ? 339 HZ1 1
   ATOM 6738 HZ2 A LYS A 342 ? -6.17921 16.68197 13.32538 0.799 45.74327 H ? A ? 339 HZ2 1
   ATOM 6739 HZ3 A LYS A 342 ? -5.79264 17.27720 14.58815 0.799 45.74327 H ? A ? 339 HZ3 1
   ATOM 6740 N B LYS A 342 ? -3.74917 12.70275 18.23899 0.201 15.65771 N ? A ? 339 N 1
   ATOM 6741 CA B LYS A 342 ? -4.29158 13.91195 17.64450 0.201 14.19685 C ? A ? 339 CA 1
   ATOM 6742 C B LYS A 342 ? -5.78630 13.68767 17.51681 0.201 15.70352 C ? A ? 339 C 1
   ATOM 6743 O B LYS A 342 ? -6.20806 12.58554 17.16896 0.201 15.31436 O ? A ? 339 O 1
   ATOM 6744 CB B LYS A 342 ? -3.65703 14.16268 16.27920 0.201 19.09461 C ? A ? 339 CB 1
   ATOM 6745 CG B LYS A 342 ? -4.32957 15.27100 15.48992 0.201 22.50578 C ? A ? 339 CG 1
   ATOM 6746 CD B LYS A 342 ? -3.62529 15.53320 14.17108 0.201 22.38516 C ? A ? 339 CD 1
   ATOM 6747 CE B LYS A 342 ? -4.41414 16.56405 13.38699 0.201 27.20214 C ? A ? 339 CE 1
   ATOM 6748 NZ B LYS A 342 ? -3.78103 16.87480 12.09955 0.201 23.99535 N ? A ? 339 NZ 1
   ATOM 6749 H B LYS A 342 ? -4.20901 12.00375 18.04011 0.201 18.81813 H ? A ? 339 H 1
   ATOM 6750 HA B LYS A 342 ? -4.13013 14.69639 18.19174 0.201 17.06510 H ? A ? 339 HA 1
   ATOM 6751 HB2 B LYS A 342 ? -2.72826 14.41135 16.40746 0.201 22.94242 H ? A ? 339 HB2 1
   ATOM 6752 HB3 B LYS A 342 ? -3.71315 13.34875 15.75455 0.201 22.94242 H ? A ? 339 HB3 1
   ATOM 6753 HG2 B LYS A 342 ? -5.24609 15.01708 15.29912 0.201 27.03582 H ? A ? 339 HG2 1
   ATOM 6754 HG3 B LYS A 342 ? -4.31353 16.08944 16.01031 0.201 27.03582 H ? A ? 339 HG3 1
   ATOM 6755 HD2 B LYS A 342 ? -2.73310 15.87671 14.33504 0.201 26.89107 H ? A ? 339 HD2 1
   ATOM 6756 HD3 B LYS A 342 ? -3.57556 14.71402 13.65401 0.201 26.89107 H ? A ? 339 HD3 1
   ATOM 6757 HE2 B LYS A 342 ? -5.30414 16.22018 13.21219 0.201 32.67145 H ? A ? 339 HE2 1
   ATOM 6758 HE3 B LYS A 342 ? -4.47051 17.38351 13.90294 0.201 32.67145 H ? A ? 339 HE3 1
   ATOM 6759 HZ1 B LYS A 342 ? -3.79377 17.75343 11.95829 0.201 28.82330 H ? A ? 339 HZ1 1
   ATOM 6760 HZ2 B LYS A 342 ? -2.93630 16.59458 12.10024 0.201 28.82330 H ? A ? 339 HZ2 1
   ATOM 6761 HZ3 B LYS A 342 ? -4.21919 16.46972 11.43923 0.201 28.82330 H ? A ? 339 HZ3 1
   ATOM 6762 N . ASN A 343 ? -6.59523 14.70879 17.84950 1.000 16.38919 N ? A ? 340 N 1
   ATOM 6763 CA . ASN A 343 ? -8.03217 14.63306 17.70712 1.000 18.19487 C ? A ? 340 CA 1
   ATOM 6764 C . ASN A 343 ? -8.35114 14.89660 16.24794 1.000 21.58703 C ? A ? 340 C 1
   ATOM 6765 O . ASN A 343 ? -8.13935 16.00742 15.77175 1.000 27.28875 O ? A ? 340 O 1
   ATOM 6766 CB . ASN A 343 ? -8.69788 15.68508 18.61465 1.000 19.80061 C ? A ? 340 CB 1
   ATOM 6767 CG . ASN A 343 ? -10.19079 15.71975 18.53567 1.000 21.42487 C ? A ? 340 CG 1
   ATOM 6768 OD1 . ASN A 343 ? -10.81568 15.05782 17.71879 1.000 23.73643 O ? A ? 340 OD1 1
   ATOM 6769 ND2 . ASN A 343 ? -10.79442 16.51289 19.39177 1.000 21.10130 N ? A ? 340 ND2 1
   ATOM 6770 HA . ASN A 343 ? -8.36231 13.75670 17.95990 1.000 21.86273 H ? A ? 340 HA 1
   ATOM 6771 HB2 . ASN A 343 ? -8.45840 15.49505 19.53521 1.000 23.78962 H ? A ? 340 HB2 1
   ATOM 6772 HB3 . ASN A 343 ? -8.37150 16.56269 18.36133 1.000 23.78962 H ? A ? 340 HB3 1
   ATOM 6773 HD21 . ASN A 343 ? -11.65235 16.57247 19.39159 1.000 25.35045 H ? A ? 340 HD21 1
   ATOM 6774 HD22 . ASN A 343 ? -10.33158 16.97243 19.95231 1.000 25.35045 H ? A ? 340 HD22 1
   ATOM 6775 H A ASN A 343 ? -6.31367 15.47785 18.11192 0.799 19.69591 H ? A ? 340 H 1
   ATOM 6776 H B ASN A 343 ? -6.31815 15.46019 18.16291 0.201 19.69591 H ? A ? 340 H 1
   ATOM 6777 N . TYR A 344 ? -8.71604 13.89273 15.49181 1.000 15.84090 N ? A ? 341 N 1
   ATOM 6778 CA . TYR A 344 ? -9.07048 14.01384 14.08528 1.000 14.40457 C ? A ? 341 CA 1
   ATOM 6779 C . TYR A 344 ? -10.52663 13.55915 13.92692 1.000 17.60427 C ? A ? 341 C 1
   ATOM 6780 O . TYR A 344 ? -11.07608 12.87825 14.80848 1.000 17.73083 O ? A ? 341 O 1
   ATOM 6781 CB . TYR A 344 ? -8.07011 13.19635 13.24286 1.000 14.65977 C ? A ? 341 CB 1
   ATOM 6782 CG . TYR A 344 ? -8.08988 11.69371 13.46570 1.000 13.86499 C ? A ? 341 CG 1
   ATOM 6783 CD1 . TYR A 344 ? -7.52828 11.14595 14.56225 1.000 13.78597 C ? A ? 341 CD1 1
   ATOM 6784 CD2 . TYR A 344 ? -8.75297 10.84925 12.57602 1.000 13.13788 C ? A ? 341 CD2 1
   ATOM 6785 CE1 . TYR A 344 ? -7.59782 9.80904 14.81224 1.000 14.92473 C ? A ? 341 CE1 1
   ATOM 6786 CE2 . TYR A 344 ? -8.79120 9.49443 12.77565 1.000 12.78959 C ? A ? 341 CE2 1
   ATOM 6787 CZ . TYR A 344 ? -8.20628 8.95075 13.86987 1.000 14.12431 C ? A ? 341 CZ 1
   ATOM 6788 OH . TYR A 344 ? -8.30048 7.57903 14.08648 1.000 15.49466 O ? A ? 341 OH 1
   ATOM 6789 H . TYR A 344 ? -8.77150 13.08404 15.77913 1.000 19.03797 H ? A ? 341 H 1
   ATOM 6790 HA . TYR A 344 ? -9.02515 14.92212 13.74782 1.000 17.31437 H ? A ? 341 HA 1
   ATOM 6791 HB2 . TYR A 344 ? -8.26554 13.35023 12.30529 1.000 17.62061 H ? A ? 341 HB2 1
   ATOM 6792 HB3 . TYR A 344 ? -7.17443 13.50566 13.45016 1.000 17.62061 H ? A ? 341 HB3 1
   ATOM 6793 HD1 . TYR A 344 ? -7.08125 11.69606 15.16429 1.000 16.57205 H ? A ? 341 HD1 1
   ATOM 6794 HD2 . TYR A 344 ? -9.17749 11.21279 11.83271 1.000 15.79435 H ? A ? 341 HD2 1
   ATOM 6795 HE1 . TYR A 344 ? -7.24606 9.46258 15.60035 1.000 17.93857 H ? A ? 341 HE1 1
   ATOM 6796 HE2 . TYR A 344 ? -9.21983 8.94657 12.15837 1.000 15.37640 H ? A ? 341 HE2 1
   ATOM 6797 HH . TYR A 344 ? -8.72427 7.21733 13.45784 1.000 18.62248 H ? A ? 341 HH 1
   ATOM 6798 N . PRO A 345 ? -11.20168 13.89524 12.84470 1.000 14.65846 N ? A ? 342 N 1
   ATOM 6799 CA . PRO A 345 ? -12.65758 13.72810 12.81855 1.000 16.48979 C ? A ? 342 CA 1
   ATOM 6800 C . PRO A 345 ? -13.16807 12.29326 12.92303 1.000 14.65829 C ? A ? 342 C 1
   ATOM 6801 O . PRO A 345 ? -12.63344 11.34964 12.35679 1.000 15.60088 O ? A ? 342 O 1
   ATOM 6802 CB . PRO A 345 ? -13.04969 14.31073 11.47245 1.000 18.33735 C ? A ? 342 CB 1
   ATOM 6803 CG . PRO A 345 ? -11.99701 15.28872 11.18711 1.000 18.94406 C ? A ? 342 CG 1
   ATOM 6804 CD . PRO A 345 ? -10.70741 14.71663 11.70140 1.000 16.23988 C ? A ? 342 CD 1
   ATOM 6805 HA . PRO A 345 ? -13.01510 14.23002 13.56766 1.000 19.81663 H ? A ? 342 HA 1
   ATOM 6806 HB2 . PRO A 345 ? -13.07083 13.61224 10.79972 1.000 22.03371 H ? A ? 342 HB2 1
   ATOM 6807 HB3 . PRO A 345 ? -13.91812 14.73847 11.53398 1.000 22.03371 H ? A ? 342 HB3 1
   ATOM 6808 HG2 . PRO A 345 ? -11.94459 15.43456 10.22957 1.000 22.76175 H ? A ? 342 HG2 1
   ATOM 6809 HG3 . PRO A 345 ? -12.20153 16.12233 11.63895 1.000 22.76175 H ? A ? 342 HG3 1
   ATOM 6810 HD2 . PRO A 345 ? -10.27158 14.16649 11.03185 1.000 19.51674 H ? A ? 342 HD2 1
   ATOM 6811 HD3 . PRO A 345 ? -10.10430 15.41477 12.00098 1.000 19.51674 H ? A ? 342 HD3 1
   ATOM 6812 N . ASN A 346 ? -14.20305 12.12629 13.72379 1.000 14.52686 N ? A ? 343 N 1
   ATOM 6813 CA . ASN A 346 ? -14.78541 10.79545 13.98043 1.000 14.12102 C ? A ? 343 CA 1
   ATOM 6814 C . ASN A 346 ? -15.08308 10.02922 12.70396 1.000 13.05151 C ? A ? 343 C 1
   ATOM 6815 O . ASN A 346 ? -14.83332 8.82466 12.65066 1.000 13.96356 O ? A ? 343 O 1
   ATOM 6816 CB . ASN A 346 ? -16.09984 10.88344 14.78670 1.000 14.80738 C ? A ? 343 CB 1
   ATOM 6817 CG . ASN A 346 ? -15.91091 11.21532 16.22201 1.000 17.11199 C ? A ? 343 CG 1
   ATOM 6818 OD1 . ASN A 346 ? -14.89770 10.95992 16.83068 1.000 18.36208 O ? A ? 343 OD1 1
   ATOM 6819 ND2 . ASN A 346 ? -16.94580 11.73545 16.80590 1.000 23.74266 N ? A ? 343 ND2 1
   ATOM 6820 H . ASN A 346 ? -14.60028 12.76467 14.14127 1.000 17.46112 H ? A ? 343 H 1
   ATOM 6821 HA . ASN A 346 ? -14.12256 10.33403 14.51765 1.000 16.97411 H ? A ? 343 HA 1
   ATOM 6822 HB2 . ASN A 346 ? -16.65827 11.57384 14.39630 1.000 17.79774 H ? A ? 343 HB2 1
   ATOM 6823 HB3 . ASN A 346 ? -16.55102 10.02603 14.74006 1.000 17.79774 H ? A ? 343 HB3 1
   ATOM 6824 HD21 . ASN A 346 ? -16.90682 11.95208 17.63725 1.000 28.52008 H ? A ? 343 HD21 1
   ATOM 6825 HD22 . ASN A 346 ? -17.67094 11.86367 16.36167 1.000 28.52008 H ? A ? 343 HD22 1
   ATOM 6826 N . PRO A 347 ? -15.67823 10.61069 11.65177 1.000 13.14033 N ? A ? 344 N 1
   ATOM 6827 CA . PRO A 347 ? -15.99232 9.82255 10.49520 1.000 13.16126 C ? A ? 344 CA 1
   ATOM 6828 C . PRO A 347 ? -14.82181 9.11788 9.85249 1.000 12.50395 C ? A ? 344 C 1
   ATOM 6829 O . PRO A 347 ? -14.97579 8.00835 9.31984 1.000 14.04549 O ? A ? 344 O 1
   ATOM 6830 CB . PRO A 347 ? -16.73830 10.82504 9.55283 1.000 15.75464 C ? A ? 344 CB 1
   ATOM 6831 CG . PRO A 347 ? -17.32189 11.84519 10.48380 1.000 16.72661 C ? A ? 344 CG 1
   ATOM 6832 CD . PRO A 347 ? -16.28503 11.97949 11.58554 1.000 15.37010 C ? A ? 344 CD 1
   ATOM 6833 HA . PRO A 347 ? -16.62431 9.13073 10.74593 1.000 15.82240 H ? A ? 344 HA 1
   ATOM 6834 HB2 . PRO A 347 ? -16.10999 11.23302 8.93665 1.000 18.93445 H ? A ? 344 HB2 1
   ATOM 6835 HB3 . PRO A 347 ? -17.43427 10.36321 9.05964 1.000 18.93445 H ? A ? 344 HB3 1
   ATOM 6836 HG2 . PRO A 347 ? -17.44945 12.68706 10.01916 1.000 20.10081 H ? A ? 344 HG2 1
   ATOM 6837 HG3 . PRO A 347 ? -18.16841 11.52953 10.83688 1.000 20.10081 H ? A ? 344 HG3 1
   ATOM 6838 HD2 . PRO A 347 ? -15.61690 12.64296 11.35251 1.000 18.47300 H ? A ? 344 HD2 1
   ATOM 6839 HD3 . PRO A 347 ? -16.70447 12.21289 12.42845 1.000 18.47300 H ? A ? 344 HD3 1
   ATOM 6840 N . ALA A 348 ? -13.63867 9.74413 9.89827 1.000 14.37692 N ? A ? 345 N 1
   ATOM 6841 CA . ALA A 348 ? -12.42918 9.12468 9.36619 1.000 13.68467 C ? A ? 345 CA 1
   ATOM 6842 C . ALA A 348 ? -12.07238 7.88359 10.17494 1.000 14.91124 C ? A ? 345 C 1
   ATOM 6843 O . ALA A 348 ? -11.64082 6.87293 9.59616 1.000 15.67959 O ? A ? 345 O 1
   ATOM 6844 CB . ALA A 348 ? -11.30187 10.14486 9.33029 1.000 14.67295 C ? A ? 345 CB 1
   ATOM 6845 H . ALA A 348 ? -13.51345 10.52667 10.23227 1.000 17.28119 H ? A ? 345 H 1
   ATOM 6846 HA . ALA A 348 ? -12.56975 8.83913 8.44989 1.000 16.45049 H ? A ? 345 HA 1
   ATOM 6847 HB1 . ALA A 348 ? -10.50053 9.71812 8.98875 1.000 17.63642 H ? A ? 345 HB1 1
   ATOM 6848 HB2 . ALA A 348 ? -11.55854 10.87886 8.75041 1.000 17.63642 H ? A ? 345 HB2 1
   ATOM 6849 HB3 . ALA A 348 ? -11.14427 10.47312 10.22935 1.000 17.63642 H ? A ? 345 HB3 1
   ATOM 6850 N . ARG A 349 ? -12.27926 7.95042 11.49333 1.000 14.10112 N ? A ? 346 N 1
   ATOM 6851 CA . ARG A 349 ? -11.97964 6.82398 12.39404 1.000 13.46864 C ? A ? 346 CA 1
   ATOM 6852 C . ARG A 349 ? -12.91826 5.66505 12.11212 1.000 12.97867 C ? A ? 346 C 1
   ATOM 6853 O . ARG A 349 ? -12.50093 4.50933 11.94370 1.000 14.06052 O ? A ? 346 O 1
   ATOM 6854 CB . ARG A 349 ? -12.24086 7.23555 13.89401 1.000 15.81766 C ? A ? 346 CB 1
   ATOM 6855 CG . ARG A 349 ? -11.71055 8.52712 14.31688 1.000 15.18444 C ? A ? 346 CG 1
   ATOM 6856 CD . ARG A 349 ? -11.82617 8.79077 15.87095 1.000 16.52884 C ? A ? 346 CD 1
   ATOM 6857 NE . ARG A 349 ? -11.52223 10.19542 16.07482 1.000 15.36472 N ? A ? 346 NE 1
   ATOM 6858 CZ . ARG A 349 ? -11.88519 10.75992 17.21948 1.000 15.87934 C ? A ? 346 CZ 1
   ATOM 6859 NH1 . ARG A 349 ? -12.35643 10.03665 18.19844 1.000 17.68345 N ? A ? 346 NH1 1
   ATOM 6860 NH2 . ARG A 349 ? -11.75926 12.05614 17.37949 1.000 21.22841 N ? A ? 346 NH2 1
   ATOM 6861 H . ARG A 349 ? -12.59462 8.64001 11.89905 1.000 16.95023 H ? A ? 346 H 1
   ATOM 6862 HA . ARG A 349 ? -11.05044 6.57946 12.26102 1.000 16.19125 H ? A ? 346 HA 1
   ATOM 6863 HB2 . ARG A 349 ? -13.20001 7.26170 14.03632 1.000 19.01008 H ? A ? 346 HB2 1
   ATOM 6864 HB3 . ARG A 349 ? -11.83895 6.56243 14.46522 1.000 19.01008 H ? A ? 346 HB3 1
   ATOM 6865 HG2 . ARG A 349 ? -10.77097 8.57117 14.07992 1.000 18.25021 H ? A ? 346 HG2 1
   ATOM 6866 HG3 . ARG A 349 ? -12.20076 9.22963 13.86183 1.000 18.25021 H ? A ? 346 HG3 1
   ATOM 6867 HD2 . ARG A 349 ? -12.72593 8.60382 16.18140 1.000 19.86349 H ? A ? 346 HD2 1
   ATOM 6868 HD3 . ARG A 349 ? -11.18764 8.24553 16.35663 1.000 19.86349 H ? A ? 346 HD3 1
   ATOM 6869 HE . ARG A 349 ? -11.11669 10.65077 15.46836 1.000 18.46654 H ? A ? 346 HE 1
   ATOM 6870 HH11 . ARG A 349 ? -12.43427 9.18526 18.10525 1.000 21.24903 H ? A ? 346 HH11 1
   ATOM 6871 HH12 . ARG A 349 ? -12.58908 10.41147 18.93667 1.000 21.24903 H ? A ? 346 HH12 1
   ATOM 6872 HH21 . ARG A 349 ? -11.44168 12.53916 16.74275 1.000 25.50298 H ? A ? 346 HH21 1
   ATOM 6873 HH22 . ARG A 349 ? -11.99430 12.42269 18.12110 1.000 25.50298 H ? A ? 346 HH22 1
   ATOM 6874 N . VAL A 350 ? -14.21485 5.96321 11.97225 1.000 12.88513 N ? A ? 347 N 1
   ATOM 6875 CA . VAL A 350 ? -15.21147 4.92923 11.81662 1.000 13.74171 C ? A ? 347 CA 1
   ATOM 6876 C . VAL A 350 ? -15.05728 4.25519 10.47338 1.000 13.49612 C ? A ? 347 C 1
   ATOM 6877 O . VAL A 350 ? -15.21345 3.05879 10.33669 1.000 14.71874 O ? A ? 347 O 1
   ATOM 6878 CB . VAL A 350 ? -16.63712 5.47664 12.06724 1.000 14.74402 C ? A ? 347 CB 1
   ATOM 6879 CG1 . VAL A 350 ? -17.65278 4.35166 11.86754 1.000 16.51136 C ? A ? 347 CG1 1
   ATOM 6880 CG2 . VAL A 350 ? -16.69960 6.09891 13.43843 1.000 14.20184 C ? A ? 347 CG2 1
   ATOM 6881 H . VAL A 350 ? -14.53393 6.76180 11.96545 1.000 15.49104 H ? A ? 347 H 1
   ATOM 6882 HA . VAL A 350 ? -15.06426 4.25388 12.49716 1.000 16.51894 H ? A ? 347 HA 1
   ATOM 6883 HB . VAL A 350 ? -16.86505 6.17491 11.43371 1.000 17.72171 H ? A ? 347 HB 1
   ATOM 6884 HG11 . VAL A 350 ? -18.52536 4.65843 12.15977 1.000 19.84251 H ? A ? 347 HG11 1
   ATOM 6885 HG12 . VAL A 350 ? -17.68274 4.11654 10.92694 1.000 19.84251 H ? A ? 347 HG12 1
   ATOM 6886 HG13 . VAL A 350 ? -17.37968 3.58283 12.39215 1.000 19.84251 H ? A ? 347 HG13 1
   ATOM 6887 HG21 . VAL A 350 ? -17.61624 6.35304 13.62843 1.000 17.07110 H ? A ? 347 HG21 1
   ATOM 6888 HG22 . VAL A 350 ? -16.39322 5.45201 14.09307 1.000 17.07110 H ? A ? 347 HG22 1
   ATOM 6889 HG23 . VAL A 350 ? -16.12863 6.88287 13.45577 1.000 17.07110 H ? A ? 347 HG23 1
   ATOM 6890 N A ASP A 351 ? -14.82646 5.05108 9.42372 0.412 13.64366 N ? A ? 348 N 1
   ATOM 6891 CA A ASP A 351 ? -14.67046 4.47161 8.10478 0.412 15.89811 C ? A ? 348 CA 1
   ATOM 6892 C A ASP A 351 ? -13.49543 3.52727 8.07998 0.412 12.61732 C ? A ? 348 C 1
   ATOM 6893 O A ASP A 351 ? -13.58712 2.42661 7.54596 0.412 15.85986 O ? A ? 348 O 1
   ATOM 6894 CB A ASP A 351 ? -14.46990 5.58735 7.10053 0.412 16.28928 C ? A ? 348 CB 1
   ATOM 6895 CG A ASP A 351 ? -14.60452 5.12044 5.65383 0.412 17.95178 C ? A ? 348 CG 1
   ATOM 6896 OD1 A ASP A 351 ? -14.82927 3.90923 5.37368 0.412 19.22279 O ? A ? 348 OD1 1
   ATOM 6897 OD2 A ASP A 351 ? -14.57223 6.04658 4.82382 0.412 23.27576 O ? A ? 348 OD2 1
   ATOM 6898 H A ASP A 351 ? -14.75875 5.90781 9.45579 0.412 16.40128 H ? A ? 348 H 1
   ATOM 6899 HA A ASP A 351 ? -15.46736 3.97378 7.86393 0.412 19.10661 H ? A ? 348 HA 1
   ATOM 6900 HB2 A ASP A 351 ? -15.13661 6.27455 7.25588 0.412 19.57603 H ? A ? 348 HB2 1
   ATOM 6901 HB3 A ASP A 351 ? -13.58014 5.95673 7.21362 0.412 19.57603 H ? A ? 348 HB3 1
   ATOM 6902 N B ASP A 351 ? -14.83337 5.07302 9.42554 0.588 13.62951 N ? A ? 348 N 1
   ATOM 6903 CA B ASP A 351 ? -14.64244 4.55075 8.08709 0.588 15.36869 C ? A ? 348 CA 1
   ATOM 6904 C B ASP A 351 ? -13.49976 3.56222 8.06968 0.588 12.77764 C ? A ? 348 C 1
   ATOM 6905 O B ASP A 351 ? -13.60922 2.47632 7.51985 0.588 16.10800 O ? A ? 348 O 1
   ATOM 6906 CB B ASP A 351 ? -14.39702 5.70513 7.11317 0.588 16.47248 C ? A ? 348 CB 1
   ATOM 6907 CG B ASP A 351 ? -13.94672 5.20055 5.71387 0.588 18.50393 C ? A ? 348 CG 1
   ATOM 6908 OD1 B ASP A 351 ? -14.80615 4.78860 4.95903 0.588 23.85947 O ? A ? 348 OD1 1
   ATOM 6909 OD2 B ASP A 351 ? -12.71037 5.10267 5.49957 0.588 19.17327 O ? A ? 348 OD2 1
   ATOM 6910 H B ASP A 351 ? -14.78985 5.93040 9.47664 0.588 16.38430 H ? A ? 348 H 1
   ATOM 6911 HA B ASP A 351 ? -15.44422 4.08873 7.79624 0.588 18.47131 H ? A ? 348 HA 1
   ATOM 6912 HB2 B ASP A 351 ? -15.21796 6.21006 7.00360 0.588 19.79587 H ? A ? 348 HB2 1
   ATOM 6913 HB3 B ASP A 351 ? -13.69957 6.27864 7.46750 0.588 19.79587 H ? A ? 348 HB3 1
   ATOM 6914 N . ALA A 352 ? -12.38686 3.91073 8.70778 1.000 13.12011 N ? A ? 349 N 1
   ATOM 6915 CA . ALA A 352 ? -11.23738 3.02092 8.69035 1.000 13.40645 C ? A ? 349 CA 1
   ATOM 6916 C . ALA A 352 ? -11.51143 1.73111 9.44916 1.000 13.14033 C ? A ? 349 C 1
   ATOM 6917 O . ALA A 352 ? -11.13843 0.62955 9.02155 1.000 14.06520 O ? A ? 349 O 1
   ATOM 6918 CB . ALA A 352 ? -10.04246 3.75405 9.33776 1.000 13.41338 C ? A ? 349 CB 1
   ATOM 6919 HA . ALA A 352 ? -11.02856 2.78871 7.77199 1.000 16.11663 H ? A ? 349 HA 1
   ATOM 6920 HB1 . ALA A 352 ? -9.29776 3.13730 9.41491 1.000 16.12495 H ? A ? 349 HB1 1
   ATOM 6921 HB2 . ALA A 352 ? -9.79259 4.50601 8.77827 1.000 16.12495 H ? A ? 349 HB2 1
   ATOM 6922 HB3 . ALA A 352 ? -10.30391 4.06864 10.21729 1.000 16.12495 H ? A ? 349 HB3 1
   ATOM 6923 H A ALA A 352 ? -12.28089 4.65073 9.13295 0.412 15.77301 H ? A ? 349 H 1
   ATOM 6924 H B ALA A 352 ? -12.27540 4.64100 9.14810 0.588 15.77301 H ? A ? 349 H 1
   ATOM 6925 N . ALA A 353 ? -12.21409 1.83415 10.60874 1.000 12.14544 N ? A ? 350 N 1
   ATOM 6926 CA . ALA A 353 ? -12.56965 0.66601 11.37264 1.000 12.24782 C ? A ? 350 CA 1
   ATOM 6927 C . ALA A 353 ? -13.44861 -0.25458 10.56168 1.000 13.01157 C ? A ? 350 C 1
   ATOM 6928 O . ALA A 353 ? -13.26077 -1.46853 10.58450 1.000 13.88522 O ? A ? 350 O 1
   ATOM 6929 CB . ALA A 353 ? -13.29083 1.11814 12.64761 1.000 12.41580 C ? A ? 350 CB 1
   ATOM 6930 H . ALA A 353 ? -12.48396 2.57490 10.95232 1.000 14.60341 H ? A ? 350 H 1
   ATOM 6931 HA . ALA A 353 ? -11.77081 0.17411 11.61919 1.000 14.72627 H ? A ? 350 HA 1
   ATOM 6932 HB1 . ALA A 353 ? -13.39838 0.35529 13.23701 1.000 14.92784 H ? A ? 350 HB1 1
   ATOM 6933 HB2 . ALA A 353 ? -12.75990 1.80194 13.08515 1.000 14.92784 H ? A ? 350 HB2 1
   ATOM 6934 HB3 . ALA A 353 ? -14.15989 1.47662 12.40862 1.000 14.92784 H ? A ? 350 HB3 1
   ATOM 6935 N . TRP A 354 ? -14.45423 0.32619 9.91042 1.000 14.62427 N ? A ? 351 N 1
   ATOM 6936 CA . TRP A 354 ? -15.32980 -0.51653 9.10985 1.000 16.72769 C ? A ? 351 CA 1
   ATOM 6937 C . TRP A 354 ? -14.55975 -1.19049 7.97506 1.000 15.75644 C ? A ? 351 C 1
   ATOM 6938 O . TRP A 354 ? -14.79114 -2.36358 7.70349 1.000 16.72335 O ? A ? 351 O 1
   ATOM 6939 CB . TRP A 354 ? -16.48282 0.39167 8.60186 1.000 20.77839 C ? A ? 351 CB 1
   ATOM 6940 CG . TRP A 354 ? -17.03415 -0.16839 7.37551 1.000 36.92768 C ? A ? 351 CG 1
   ATOM 6941 CD1 . TRP A 354 ? -16.68617 0.08187 6.06278 1.000 36.18109 C ? A ? 351 CD1 1
   ATOM 6942 CD2 . TRP A 354 ? -17.96367 -1.15679 7.35325 1.000 29.70355 C ? A ? 351 CD2 1
   ATOM 6943 NE1 . TRP A 354 ? -17.33444 -0.74998 5.23901 1.000 30.76816 N ? A ? 351 NE1 1
   ATOM 6944 CE2 . TRP A 354 ? -18.17262 -1.49636 6.00942 1.000 31.28308 C ? A ? 351 CE2 1
   ATOM 6945 CE3 . TRP A 354 ? -18.73635 -1.78113 8.36192 1.000 22.53396 C ? A ? 351 CE3 1
   ATOM 6946 CZ2 . TRP A 354 ? -19.08430 -2.40792 5.59405 1.000 30.68435 C ? A ? 351 CZ2 1
   ATOM 6947 CZ3 . TRP A 354 ? -19.57161 -2.68283 7.94234 1.000 24.64135 C ? A ? 351 CZ3 1
   ATOM 6948 CH2 . TRP A 354 ? -19.72886 -3.01766 6.53585 1.000 47.22155 C ? A ? 351 CH2 1
   ATOM 6949 H . TRP A 354 ? -14.64067 1.16572 9.91643 1.000 17.57801 H ? A ? 351 H 1
   ATOM 6950 HA . TRP A 354 ? -15.71010 -1.24154 9.63006 1.000 20.10212 H ? A ? 351 HA 1
   ATOM 6951 HB2 . TRP A 354 ? -17.18445 0.43692 9.27011 1.000 24.96296 H ? A ? 351 HB2 1
   ATOM 6952 HB3 . TRP A 354 ? -16.14335 1.28121 8.41648 1.000 24.96296 H ? A ? 351 HB3 1
   ATOM 6953 HD1 . TRP A 354 ? -16.08530 0.73694 5.78941 1.000 43.44619 H ? A ? 351 HD1 1
   ATOM 6954 HE1 . TRP A 354 ? -17.23964 -0.80293 4.38589 1.000 36.95067 H ? A ? 351 HE1 1
   ATOM 6955 HE3 . TRP A 354 ? -18.65180 -1.56110 9.26155 1.000 27.06963 H ? A ? 351 HE3 1
   ATOM 6956 HZ2 . TRP A 354 ? -19.23656 -2.58355 4.69356 1.000 36.85010 H ? A ? 351 HZ2 1
   ATOM 6957 HZ3 . TRP A 354 ? -20.09137 -3.13365 8.56804 1.000 29.59851 H ? A ? 351 HZ3 1
   ATOM 6958 HH2 . TRP A 354 ? -20.31770 -3.69896 6.30349 1.000 56.69474 H ? A ? 351 HH2 1
   ATOM 6959 N . GLN A 355 ? -13.67394 -0.49030 7.29134 1.000 15.74850 N ? A ? 352 N 1
   ATOM 6960 CA . GLN A 355 ? -12.95857 -1.13670 6.20423 1.000 15.67355 C ? A ? 352 CA 1
   ATOM 6961 C . GLN A 355 ? -12.18742 -2.34776 6.69865 1.000 17.61765 C ? A ? 352 C 1
   ATOM 6962 O . GLN A 355 ? -12.13250 -3.39988 6.06294 1.000 19.75045 O ? A ? 352 O 1
   ATOM 6963 CB . GLN A 355 ? -12.02269 -0.15083 5.58144 1.000 17.14362 C ? A ? 352 CB 1
   ATOM 6964 CG . GLN A 355 ? -12.62447 0.98763 4.77862 1.000 20.69695 C ? A ? 352 CG 1
   ATOM 6965 CD . GLN A 355 ? -13.51819 0.54711 3.67599 1.000 37.88635 C ? A ? 352 CD 1
   ATOM 6966 OE1 . GLN A 355 ? -13.24059 -0.46462 3.04897 1.000 34.56487 O ? A ? 352 OE1 1
   ATOM 6967 NE2 . GLN A 355 ? -14.56520 1.32268 3.39042 1.000 48.78600 N ? A ? 352 NE2 1
   ATOM 6968 H . GLN A 355 ? -13.47283 0.33429 7.42994 1.000 18.92708 H ? A ? 352 H 1
   ATOM 6969 HA . GLN A 355 ? -13.59357 -1.43705 5.53530 1.000 18.83715 H ? A ? 352 HA 1
   ATOM 6970 HB2 . GLN A 355 ? -11.50320 0.25447 6.29331 1.000 20.60122 H ? A ? 352 HB2 1
   ATOM 6971 HB3 . GLN A 355 ? -11.43790 -0.63739 4.97963 1.000 20.60122 H ? A ? 352 HB3 1
   ATOM 6972 HG2 . GLN A 355 ? -13.14675 1.54651 5.37509 1.000 24.86522 H ? A ? 352 HG2 1
   ATOM 6973 HG3 . GLN A 355 ? -11.90452 1.50486 4.38487 1.000 24.86522 H ? A ? 352 HG3 1
   ATOM 6974 HE21 . GLN A 355 ? -14.70036 2.04455 3.83790 1.000 58.57209 H ? A ? 352 HE21 1
   ATOM 6975 HE22 . GLN A 355 ? -15.10508 1.10084 2.75882 1.000 58.57209 H ? A ? 352 HE22 1
   ATOM 6976 N . ILE A 356 ? -11.54065 -2.20864 7.86990 1.000 14.06522 N ? A ? 353 N 1
   ATOM 6977 CA . ILE A 356 ? -10.80242 -3.32835 8.42075 1.000 15.75604 C ? A ? 353 CA 1
   ATOM 6978 C . ILE A 356 ? -11.73078 -4.47465 8.82681 1.000 15.48272 C ? A ? 353 C 1
   ATOM 6979 O . ILE A 356 ? -11.50688 -5.63217 8.46260 1.000 15.03249 O ? A ? 353 O 1
   ATOM 6980 CB . ILE A 356 ? -9.89803 -2.81681 9.56675 1.000 13.03646 C ? A ? 353 CB 1
   ATOM 6981 CG1 . ILE A 356 ? -8.78616 -1.93078 9.00235 1.000 14.64209 C ? A ? 353 CG1 1
   ATOM 6982 CG2 . ILE A 356 ? -9.35456 -4.01912 10.34099 1.000 13.58375 C ? A ? 353 CG2 1
   ATOM 6983 CD1 . ILE A 356 ? -8.16938 -1.08229 10.06105 1.000 14.57155 C ? A ? 353 CD1 1
   ATOM 6984 H . ILE A 356 ? -11.52153 -1.49089 8.34326 1.000 16.90715 H ? A ? 353 H 1
   ATOM 6985 HA . ILE A 356 ? -10.22979 -3.70967 7.73694 1.000 18.93613 H ? A ? 353 HA 1
   ATOM 6986 HB . ILE A 356 ? -10.40863 -2.26717 10.18163 1.000 15.67264 H ? A ? 353 HB 1
   ATOM 6987 HG12 . ILE A 356 ? -8.09372 -2.49142 8.61878 1.000 17.59939 H ? A ? 353 HG12 1
   ATOM 6988 HG13 . ILE A 356 ? -9.15618 -1.34773 8.32115 1.000 17.59939 H ? A ? 353 HG13 1
   ATOM 6989 HG21 . ILE A 356 ? -8.68523 -3.71189 10.97226 1.000 16.32938 H ? A ? 353 HG21 1
   ATOM 6990 HG22 . ILE A 356 ? -10.08526 -4.44588 10.81518 1.000 16.32938 H ? A ? 353 HG22 1
   ATOM 6991 HG23 . ILE A 356 ? -8.95663 -4.64418 9.71501 1.000 16.32938 H ? A ? 353 HG23 1
   ATOM 6992 HD11 . ILE A 356 ? -7.64901 -0.38034 9.63988 1.000 17.51475 H ? A ? 353 HD11 1
   ATOM 6993 HD12 . ILE A 356 ? -8.87301 -0.69251 10.60315 1.000 17.51475 H ? A ? 353 HD12 1
   ATOM 6994 HD13 . ILE A 356 ? -7.59403 -1.63466 10.61311 1.000 17.51475 H ? A ? 353 HD13 1
   ATOM 6995 N . LEU A 357 ? -12.73142 -4.22505 9.66521 1.000 14.69311 N ? A ? 354 N 1
   ATOM 6996 CA . LEU A 357 ? -13.59221 -5.32288 10.11869 1.000 14.92148 C ? A ? 354 CA 1
   ATOM 6997 C . LEU A 357 ? -14.38774 -5.94751 8.99447 1.000 14.78451 C ? A ? 354 C 1
   ATOM 6998 O . LEU A 357 ? -14.49506 -7.17452 8.94912 1.000 17.63747 O ? A ? 354 O 1
   ATOM 6999 CB . LEU A 357 ? -14.45194 -4.85159 11.26162 1.000 15.00308 C ? A ? 354 CB 1
   ATOM 7000 CG . LEU A 357 ? -13.72205 -4.35509 12.55035 1.000 15.06496 C ? A ? 354 CG 1
   ATOM 7001 CD1 . LEU A 357 ? -14.68924 -4.15118 13.69950 1.000 17.20462 C ? A ? 354 CD1 1
   ATOM 7002 CD2 . LEU A 357 ? -12.60073 -5.25951 12.93480 1.000 14.08089 C ? A ? 354 CD2 1
   ATOM 7003 H . LEU A 357 ? -12.93230 -3.45085 9.98122 1.000 17.66061 H ? A ? 354 H 1
   ATOM 7004 HA . LEU A 357 ? -13.03553 -6.04118 10.45788 1.000 17.93466 H ? A ? 354 HA 1
   ATOM 7005 HB2 . LEU A 357 ? -14.99249 -4.11239 10.94177 1.000 18.03258 H ? A ? 354 HB2 1
   ATOM 7006 HB3 . LEU A 357 ? -15.02284 -5.58919 11.52791 1.000 18.03258 H ? A ? 354 HB3 1
   ATOM 7007 HG . LEU A 357 ? -13.33144 -3.48984 12.35120 1.000 18.10683 H ? A ? 354 HG 1
   ATOM 7008 HD11 . LEU A 357 ? -14.22004 -3.72894 14.43603 1.000 20.67443 H ? A ? 354 HD11 1
   ATOM 7009 HD12 . LEU A 357 ? -15.41750 -3.58351 13.40237 1.000 20.67443 H ? A ? 354 HD12 1
   ATOM 7010 HD13 . LEU A 357 ? -15.03468 -5.01362 13.97835 1.000 20.67443 H ? A ? 354 HD13 1
   ATOM 7011 HD21 . LEU A 357 ? -12.29890 -5.02676 13.82678 1.000 16.92595 H ? A ? 354 HD21 1
   ATOM 7012 HD22 . LEU A 357 ? -12.91594 -6.17676 12.92110 1.000 16.92595 H ? A ? 354 HD22 1
   ATOM 7013 HD23 . LEU A 357 ? -11.87486 -5.14968 12.30081 1.000 16.92595 H ? A ? 354 HD23 1
   ATOM 7014 N . ASN A 358 ? -14.87114 -5.16002 8.06721 1.000 16.09063 N ? A ? 355 N 1
   ATOM 7015 CA . ASN A 358 ? -15.59244 -5.72421 6.90431 1.000 19.13443 C ? A ? 355 CA 1
   ATOM 7016 C . ASN A 358 ? -14.68616 -6.64879 6.10161 1.000 22.51905 C ? A ? 355 C 1
   ATOM 7017 O . ASN A 358 ? -15.15121 -7.70389 5.63735 1.000 21.99025 O ? A ? 355 O 1
   ATOM 7018 CB . ASN A 358 ? -16.01779 -4.60350 5.99377 1.000 18.49499 C ? A ? 355 CB 1
   ATOM 7019 CG . ASN A 358 ? -16.76108 -5.12004 4.73150 1.000 26.54114 C ? A ? 355 CG 1
   ATOM 7020 OD1 . ASN A 358 ? -17.77513 -5.79200 4.87308 1.000 26.64962 O ? A ? 355 OD1 1
   ATOM 7021 ND2 . ASN A 358 ? -16.22675 -4.80487 3.54868 1.000 36.34662 N ? A ? 355 ND2 1
   ATOM 7022 H . ASN A 358 ? -14.80756 -4.30237 8.06723 1.000 19.33764 H ? A ? 355 H 1
   ATOM 7023 HA . ASN A 358 ? -16.36556 -6.21338 7.22663 1.000 22.99020 H ? A ? 355 HA 1
   ATOM 7024 HB2 . ASN A 358 ? -16.61663 -4.01204 6.47591 1.000 22.22288 H ? A ? 355 HB2 1
   ATOM 7025 HB3 . ASN A 358 ? -15.23209 -4.11480 5.70266 1.000 22.22288 H ? A ? 355 HB3 1
   ATOM 7026 HD21 . ASN A 358 ? -16.60381 -5.06921 2.82236 1.000 43.64483 H ? A ? 355 HD21 1
   ATOM 7027 HD22 . ASN A 358 ? -15.50563 -4.33760 3.51340 1.000 43.64483 H ? A ? 355 HD22 1
   ATOM 7028 N . ALA A 359 ? -13.39677 -6.32033 5.97783 1.000 19.42702 N ? A ? 356 N 1
   ATOM 7029 CA . ALA A 359 ? -12.44752 -7.17367 5.24026 1.000 19.43315 C ? A ? 356 CA 1
   ATOM 7030 C . ALA A 359 ? -12.20403 -8.49612 5.93975 1.000 22.57171 C ? A ? 356 C 1
   ATOM 7031 O . ALA A 359 ? -11.82235 -9.49031 5.29882 1.000 24.03008 O ? A ? 356 O 1
   ATOM 7032 CB . ALA A 359 ? -11.11343 -6.46438 5.08600 1.000 22.37621 C ? A ? 356 CB 1
   ATOM 7033 H . ALA A 359 ? -13.04154 -5.61068 6.30920 1.000 23.34131 H ? A ? 356 H 1
   ATOM 7034 HA . ALA A 359 ? -12.82741 -7.34383 4.36412 1.000 23.34866 H ? A ? 356 HA 1
   ATOM 7035 HB1 . ALA A 359 ? -10.50752 -7.03593 4.58890 1.000 26.88034 H ? A ? 356 HB1 1
   ATOM 7036 HB2 . ALA A 359 ? -11.25162 -5.63253 4.60660 1.000 26.88034 H ? A ? 356 HB2 1
   ATOM 7037 HB3 . ALA A 359 ? -10.74897 -6.28225 5.96628 1.000 26.88034 H ? A ? 356 HB3 1
   ATOM 7038 N . LEU A 360 ? -12.38812 -8.57897 7.24761 1.000 17.08751 N ? A ? 357 N 1
   ATOM 7039 CA . LEU A 360 ? -12.01783 -9.71735 8.03872 1.000 17.40469 C ? A ? 357 CA 1
   ATOM 7040 C . LEU A 360 ? -13.20730 -10.56966 8.47410 1.000 23.55128 C ? A ? 357 C 1
   ATOM 7041 O . LEU A 360 ? -13.01888 -11.56551 9.11632 1.000 23.28581 O ? A ? 357 O 1
   ATOM 7042 CB . LEU A 360 ? -11.26240 -9.22927 9.27070 1.000 18.27927 C ? A ? 357 CB 1
   ATOM 7043 CG . LEU A 360 ? -9.92143 -8.55674 9.00288 1.000 15.91107 C ? A ? 357 CG 1
   ATOM 7044 CD1 . LEU A 360 ? -9.33821 -8.06825 10.28986 1.000 19.44720 C ? A ? 357 CD1 1
   ATOM 7045 CD2 . LEU A 360 ? -9.00177 -9.51027 8.28741 1.000 21.51173 C ? A ? 357 CD2 1
   ATOM 7046 H . LEU A 360 ? -12.74476 -7.95150 7.71527 1.000 20.53390 H ? A ? 357 H 1
   ATOM 7047 HA . LEU A 360 ? -11.43744 -10.29173 7.51515 1.000 20.91451 H ? A ? 357 HA 1
   ATOM 7048 HB2 . LEU A 360 ? -11.82069 -8.58476 9.73311 1.000 21.96401 H ? A ? 357 HB2 1
   ATOM 7049 HB3 . LEU A 360 ? -11.09232 -9.99278 9.84430 1.000 21.96401 H ? A ? 357 HB3 1
   ATOM 7050 HG . LEU A 360 ? -10.03622 -7.78564 8.42571 1.000 19.12217 H ? A ? 357 HG 1
   ATOM 7051 HD11 . LEU A 360 ? -8.52764 -7.57030 10.10037 1.000 23.36553 H ? A ? 357 HD11 1
   ATOM 7052 HD12 . LEU A 360 ? -9.98356 -7.49414 10.73124 1.000 23.36553 H ? A ? 357 HD12 1
   ATOM 7053 HD13 . LEU A 360 ? -9.13386 -8.83076 10.85352 1.000 23.36553 H ? A ? 357 HD13 1
   ATOM 7054 HD21 . LEU A 360 ? -8.11003 -9.12944 8.26154 1.000 25.84297 H ? A ? 357 HD21 1
   ATOM 7055 HD22 . LEU A 360 ? -8.98738 -10.35398 8.76577 1.000 25.84297 H ? A ? 357 HD22 1
   ATOM 7056 HD23 . LEU A 360 ? -9.32920 -9.64737 7.38470 1.000 25.84297 H ? A ? 357 HD23 1
   ATOM 7057 N . GLN A 361 ? -14.40341 -10.16967 8.17059 1.000 23.73774 N ? A ? 358 N 1
   ATOM 7058 CA . GLN A 361 ? -15.59226 -10.96461 8.50370 1.000 32.40032 C ? A ? 358 CA 1
   ATOM 7059 C . GLN A 361 ? -15.51710 -12.18454 7.57986 1.000 31.48846 C ? A ? 358 C 1
   ATOM 7060 O . GLN A 361 ? -16.00988 -13.22306 7.99837 1.000 52.48231 O ? A ? 358 O 1
   ATOM 7061 CB . GLN A 361 ? -16.82897 -10.08272 8.37120 1.000 31.06818 C ? A ? 358 CB 1
   ATOM 7062 CG . GLN A 361 ? -17.23340 -9.88624 6.97265 1.000 33.77527 C ? A ? 358 CG 1
   ATOM 7063 CD . GLN A 361 ? -18.63452 -9.34671 6.87336 1.000 45.33503 C ? A ? 358 CD 1
   ATOM 7064 OE1 . GLN A 361 ? -19.58627 -10.01899 7.29398 1.000 39.84133 O ? A ? 358 OE1 1
   ATOM 7065 NE2 . GLN A 361 ? -18.78463 -8.12852 6.33816 1.000 45.67641 N ? A ? 358 NE2 1
   ATOM 7066 H . GLN A 361 ? -14.57900 -9.43210 7.76469 1.000 28.51418 H ? A ? 358 H 1
   ATOM 7067 HA . GLN A 361 ? -15.65697 -11.29012 9.41516 1.000 38.90927 H ? A ? 358 HA 1
   ATOM 7068 HB2 . GLN A 361 ? -17.56707 -10.49981 8.84252 1.000 37.31070 H ? A ? 358 HB2 1
   ATOM 7069 HB3 . GLN A 361 ? -16.63961 -9.21233 8.75520 1.000 37.31070 H ? A ? 358 HB3 1
   ATOM 7070 HG2 . GLN A 361 ? -16.63196 -9.25284 6.55077 1.000 40.55921 H ? A ? 358 HG2 1
   ATOM 7071 HG3 . GLN A 361 ? -17.20008 -10.73632 6.50665 1.000 40.55921 H ? A ? 358 HG3 1
   ATOM 7072 HE21 . GLN A 361 ? -18.09604 -7.68945 6.06860 1.000 54.84058 H ? A ? 358 HE21 1
   ATOM 7073 HE22 . GLN A 361 ? -19.56963 -7.78520 6.26398 1.000 54.84058 H ? A ? 358 HE22 1
   HETATM 7074 C2 . MES A 401 ? -8.79449 15.34397 4.21638 0.575 38.36393 C ? B ? . C2 1
   HETATM 7075 C3 . MES A 401 ? -7.36170 15.52814 3.78768 0.575 32.23322 C ? B ? . C3 1
   HETATM 7076 C5 . MES A 401 ? -6.77325 16.44090 6.03515 0.575 26.06077 C ? B ? . C5 1
   HETATM 7077 C6 . MES A 401 ? -8.24297 16.19440 6.36084 0.575 42.94082 C ? B ? . C6 1
   HETATM 7078 C7 . MES A 401 ? -5.36918 17.01396 4.06682 0.575 34.77639 C ? B ? . C7 1
   HETATM 7079 C8 . MES A 401 ? -4.24378 17.14956 5.07264 0.575 26.59530 C ? B ? . C8 1
   HETATM 7080 N4 . MES A 401 ? -6.74671 16.65941 4.54986 0.575 39.37670 N ? B ? . N4 1
   HETATM 7081 O1 . MES A 401 ? -8.81608 15.17222 5.59554 0.575 29.80477 O ? B ? . O1 1
   HETATM 7082 O1S . MES A 401 ? -3.21508 17.90281 2.92222 0.575 27.68547 O ? B ? . O1S 1
   HETATM 7083 O2S . MES A 401 ? -3.56412 19.60211 4.63050 0.575 34.79929 O ? B ? . O2S 1
   HETATM 7084 O3S . MES A 401 ? -1.82362 18.11385 5.15588 0.575 27.00343 O ? B ? . O3S 1
   HETATM 7085 S . MES A 401 ? -3.01715 18.26443 4.30446 0.575 27.31141 S ? B ? . S 1
   HETATM 7086 H21 . MES A 401 ? -9.32319 16.11857 3.96862 0.575 46.06560 H ? B ? . H21 1
   HETATM 7087 H22 . MES A 401 ? -9.18117 14.56990 3.77798 0.575 46.06560 H ? B ? . H22 1
   HETATM 7088 H31 . MES A 401 ? -6.82763 14.73894 3.96891 0.575 38.70876 H ? B ? . H31 1
   HETATM 7089 H32 . MES A 401 ? -7.29356 15.74903 2.84563 0.575 38.70876 H ? B ? . H32 1
   HETATM 7090 H51 . MES A 401 ? -6.41845 17.23184 6.47039 0.575 31.30181 H ? B ? . H51 1
   HETATM 7091 H52 . MES A 401 ? -6.20809 15.68129 6.24604 0.575 31.30181 H ? B ? . H52 1
   HETATM 7092 H61 . MES A 401 ? -8.72900 17.02108 6.21502 0.575 51.55787 H ? B ? . H61 1
   HETATM 7093 H62 . MES A 401 ? -8.31219 15.97304 7.30270 0.575 51.55787 H ? B ? . H62 1
   HETATM 7094 H71 . MES A 401 ? -5.49116 17.85151 3.59297 0.575 41.76055 H ? B ? . H71 1
   HETATM 7095 H72 . MES A 401 ? -5.15588 16.31918 3.42441 0.575 41.76055 H ? B ? . H72 1
   HETATM 7096 H81 . MES A 401 ? -3.82007 16.29848 5.26508 0.575 31.94325 H ? B ? . H81 1
   HETATM 7097 H82 . MES A 401 ? -4.54463 17.53903 5.90853 0.575 31.94325 H ? B ? . H82 1
   HETATM 7098 HN4 . MES A 401 ? -7.28714 17.34139 4.36297 0.575 47.28093 H ? B ? . HN4 1
   HETATM 7099 C1 . OP0 A 402 ? -15.89917 12.54642 24.61346 1.000 22.23366 C ? C ? . C1 1
   HETATM 7100 C2 . OP0 A 402 ? -15.54028 14.92745 24.17314 1.000 20.91373 C ? C ? . C2 1
   HETATM 7101 C22 . OP0 A 402 ? -12.56015 17.75158 28.00328 1.000 34.95502 C ? C ? . C22 1
   HETATM 7102 C23 . OP0 A 402 ? -12.28014 16.78344 26.88323 1.000 27.04629 C ? C ? . C23 1
   HETATM 7103 C3 . OP0 A 402 ? -15.04302 15.52606 25.48787 1.000 21.71509 C ? C ? . C3 1
   HETATM 7104 C4 . OP0 A 402 ? -16.33209 15.92420 23.36920 1.000 28.99287 C ? C ? . C4 1
   HETATM 7105 C5 . OP0 A 402 ? -17.63901 15.46933 22.81907 1.000 27.04867 C ? C ? . C5 1
   HETATM 7106 C6 . OP0 A 402 ? -18.39816 14.41767 23.55550 1.000 22.81916 C ? C ? . C6 1
   HETATM 7107 C7 . OP0 A 402 ? -17.79777 14.12566 24.94557 1.000 25.55741 C ? C ? . C7 1
   HETATM 7108 N14 . OP0 A 402 ? -16.41587 13.79481 24.60319 1.000 23.15320 N ? C ? . N14 1
   HETATM 7109 N15 . OP0 A 402 ? -13.74102 15.26786 25.73766 1.000 25.60983 N ? C ? . N15 1
   HETATM 7110 N16 . OP0 A 402 ? -18.30258 13.02994 23.01134 1.000 43.46290 N ? C ? . N16 1
   HETATM 7111 N21 . OP0 A 402 ? -13.87081 18.03197 28.02544 1.000 29.21120 N ? C ? . N21 1
   HETATM 7112 O10 . OP0 A 402 ? -18.48259 13.02763 21.62959 1.000 33.84101 O ? C ? . O10 1
   HETATM 7113 O11 . OP0 A 402 ? -15.97916 11.87137 21.27721 1.000 42.82177 O ? C ? . O11 1
   HETATM 7114 O12 . OP0 A 402 ? -17.66883 12.30188 19.64746 1.000 35.54628 O ? C ? . O12 1
   HETATM 7115 O13 . OP0 A 402 ? -18.18274 10.62853 21.35620 1.000 32.63111 O ? C ? . O13 1
   HETATM 7116 O24 . OP0 A 402 ? -13.15512 15.60143 26.91389 1.000 28.71018 O ? C ? . O24 1
   HETATM 7117 O8 . OP0 A 402 ? -14.74319 12.34355 24.23902 1.000 18.77984 O ? C ? . O8 1
   HETATM 7118 O9 . OP0 A 402 ? -15.76858 16.12208 26.32271 1.000 22.82103 O ? C ? . O9 1
   HETATM 7119 S17 . OP0 A 402 ? -17.38776 11.79775 21.03247 1.000 30.12311 S ? C ? . S17 1
   HETATM 7120 H1 . OP0 A 402 ? -16.47213 11.87963 24.91679 1.000 26.70928 H ? C ? . H1 1
   HETATM 7121 H2 . OP0 A 402 ? -14.81096 14.61107 23.61736 1.000 25.12536 H ? C ? . H2 1
   HETATM 7122 H3 . OP0 A 402 ? -13.21351 14.88365 25.17755 1.000 30.76068 H ? C ? . H3 1
   HETATM 7123 H10 . OP0 A 402 ? -16.47413 16.69232 23.94427 1.000 34.82033 H ? C ? . H10 1
   HETATM 7124 H11 . OP0 A 402 ? -19.02365 12.58672 23.28648 1.000 52.18437 H ? C ? . H11 1
   HETATM 7125 H12 . OP0 A 402 ? -14.25698 17.70218 27.29455 1.000 35.08232 H ? C ? . H12 1
   HETATM 7126 H13 . OP0 A 402 ? -14.06444 18.48581 28.76614 1.000 35.08232 H ? C ? . H13 1
   HETATM 7127 H15 . OP0 A 402 ? -12.26821 17.35909 28.84090 1.000 41.97491 H ? C ? . H15 1
   HETATM 7128 H16 . OP0 A 402 ? -12.02937 18.55233 27.86920 1.000 41.97491 H ? C ? . H16 1
   HETATM 7129 H17 . OP0 A 402 ? -11.36342 16.47275 26.94648 1.000 32.48443 H ? C ? . H17 1
   HETATM 7130 H18 . OP0 A 402 ? -12.41488 17.22735 26.03136 1.000 32.48443 H ? C ? . H18 1
   HETATM 7131 H4 . OP0 A 402 ? -18.22997 13.37864 25.38837 1.000 30.69778 H ? C ? . H4 1
   HETATM 7132 H5 . OP0 A 402 ? -17.83055 14.89569 25.53454 1.000 30.69778 H ? C ? . H5 1
   HETATM 7133 H6 . OP0 A 402 ? -19.28214 14.81473 23.51304 1.000 27.41188 H ? C ? . H6 1
   HETATM 7134 H7 . OP0 A 402 ? -18.23405 16.23165 22.74359 1.000 32.48729 H ? C ? . H7 1
   HETATM 7135 H8 . OP0 A 402 ? -17.50387 15.12855 21.92101 1.000 32.48729 H ? C ? . H8 1
   HETATM 7136 H9 . OP0 A 402 ? -15.75805 16.21044 22.64156 1.000 34.82033 H ? C ? . H9 1
   HETATM 7137 ZN . ZN A 403 ? 1.25769 1.22173 1.19912 0.332 13.77603 Zn 2+ D ? . ZN 1
   HETATM 7138 ZN . ZN A 404 ? 3.97589 -1.90305 34.47843 0.439 27.09027 Zn 2+ E ? . ZN 1
   HETATM 7139 O1 . SO4 A 405 ? -11.42450 18.18750 21.83243 0.933 62.07034 O ? F ? . O1 1
   HETATM 7140 O2 . SO4 A 405 ? -13.83627 18.24427 22.30279 0.933 62.75065 O ? F ? . O2 1
   HETATM 7141 O3 . SO4 A 405 ? -12.55747 16.31775 22.96788 0.933 51.92256 O ? F ? . O3 1
   HETATM 7142 O4 . SO4 A 405 ? -12.03972 18.42860 24.09145 0.933 64.99097 O ? F ? . O4 1
   HETATM 7143 S . SO4 A 405 ? -12.49650 17.79713 22.81869 0.933 61.85035 S ? F ? . S 1
   HETATM 7144 C1 . PGE A 406 ? -18.33233 13.96464 42.88731 1.000 45.50575 C ? G ? . C1 1
   HETATM 7145 C2 . PGE A 406 ? -19.69622 13.42981 43.27963 1.000 55.67392 C ? G ? . C2 1
   HETATM 7146 C3 . PGE A 406 ? -22.01528 13.86555 43.18583 1.000 45.08689 C ? G ? . C3 1
   HETATM 7147 C4 . PGE A 406 ? -22.95514 14.35707 44.25952 1.000 43.03438 C ? G ? . C4 1
   HETATM 7148 C5 . PGE A 406 ? -23.18185 14.72703 46.53376 1.000 50.92882 C ? G ? . C5 1
   HETATM 7149 C6 . PGE A 406 ? -22.64793 14.30366 47.89019 1.000 51.17610 C ? G ? . C6 1
   HETATM 7150 O1 . PGE A 406 ? -17.65648 14.19596 44.10095 1.000 51.94840 O ? G ? . O1 1
   HETATM 7151 O2 . PGE A 406 ? -20.71114 14.36657 43.06600 1.000 42.02027 O ? G ? . O2 1
   HETATM 7152 O3 . PGE A 406 ? -22.85191 13.77862 45.52954 1.000 51.02274 O ? G ? . O3 1
   HETATM 7153 O4 . PGE A 406 ? -21.73085 15.23431 48.46427 1.000 63.14367 O ? G ? . O4 1
   HETATM 7154 H1 . PGE A 406 ? -18.44847 14.76737 42.35530 1.000 54.63579 H ? G ? . H1 1
   HETATM 7155 H2 . PGE A 406 ? -19.66199 13.17057 44.21372 1.000 66.83758 H ? G ? . H2 1
   HETATM 7156 H3 . PGE A 406 ? -22.46897 14.01731 42.34201 1.000 54.13316 H ? G ? . H3 1
   HETATM 7157 H12 . PGE A 406 ? -17.88871 13.31439 42.32051 1.000 54.63579 H ? G ? . H12 1
   HETATM 7158 H22 . PGE A 406 ? -19.86314 12.62291 42.76781 1.000 66.83758 H ? G ? . H22 1
   HETATM 7159 H32 . PGE A 406 ? -21.95322 12.90463 43.30286 1.000 54.13316 H ? G ? . H32 1
   HETATM 7160 H4 . PGE A 406 ? -22.81601 15.31476 44.32573 1.000 51.67015 H ? G ? . H4 1
   HETATM 7161 H42 . PGE A 406 ? -23.85287 14.22864 43.91531 1.000 51.67015 H ? G ? . H42 1
   HETATM 7162 H5 . PGE A 406 ? -24.14430 14.83214 46.59333 1.000 61.14347 H ? G ? . H5 1
   HETATM 7163 H52 . PGE A 406 ? -22.81487 15.59622 46.30851 1.000 61.14347 H ? G ? . H52 1
   HETATM 7164 H6 . PGE A 406 ? -23.41097 14.17568 48.47524 1.000 61.44021 H ? G ? . H6 1
   HETATM 7165 H62 . PGE A 406 ? -22.22567 13.43758 47.77830 1.000 61.44021 H ? G ? . H62 1
   HETATM 7166 HO1 . PGE A 406 ? -16.89629 14.53127 43.92160 1.000 62.36696 H ? G ? . HO1 1
   HETATM 7167 HO4 . PGE A 406 ? -21.35497 14.86244 49.12980 1.000 75.80128 H ? G ? . HO4 1
   HETATM 7168 CL . CL A 407 ? -0.06328 -0.06328 -0.06328 0.315 15.83683 Cl ? H ? . CL 1
   HETATM 7169 O . HOH A 502 ? 5.74249 14.28159 35.71395 0.998 27.76085 O ? I ? . O 1
   HETATM 7170 O A HOH A 503 ? -2.31054 21.18302 5.91594 0.476 25.10450 O ? I ? . O 1
   HETATM 7171 O B HOH A 503 ? -2.59506 22.18893 5.47995 0.524 19.55433 O ? I ? . O 1
   HETATM 7173 O . HOH A 505 ? -28.06232 -7.29356 28.37844 0.696 19.70553 O ? I ? . O 1
   HETATM 7174 O . HOH A 506 ? -20.81080 -12.58995 23.38885 1.000 31.52638 O ? I ? . O 1
   HETATM 7175 O . HOH A 507 ? 10.23742 17.58524 26.63342 0.989 30.41069 O ? I ? . O 1
   HETATM 7176 O . HOH A 508 ? -0.40604 -5.41018 28.98719 0.998 36.56342 O ? I ? . O 1
   HETATM 7177 O . HOH A 509 ? -6.42453 7.97818 21.91825 0.768 15.51484 O ? I ? . O 1
   HETATM 7178 O . HOH A 510 ? -37.88276 -5.67867 24.96811 0.957 41.80145 O ? I ? . O 1
   HETATM 7179 O . HOH A 511 ? -16.70285 15.55115 10.96275 0.998 37.58608 O ? I ? . O 1
   HETATM 7180 O A HOH A 512 ? 7.04056 12.71699 27.30009 0.566 23.74626 O ? I ? . O 1
   HETATM 7181 O B HOH A 512 ? 7.72298 11.57953 26.88224 0.434 24.01192 O ? I ? . O 1
   HETATM 7182 O . HOH A 513 ? -16.16038 11.54448 40.82834 1.000 41.37650 O ? I ? . O 1
   HETATM 7183 O . HOH A 514 ? -12.11972 -13.82655 26.95075 0.998 34.53951 O ? I ? . O 1
   HETATM 7184 O . HOH A 517 ? 3.54549 7.15862 5.09334 0.925 24.53556 O ? I ? . O 1
   HETATM 7185 O . HOH A 520 ? 2.45737 1.91139 39.15599 0.999 44.53727 O ? I ? . O 1
   HETATM 7187 O . HOH A 522 ? -14.36580 11.82380 19.40323 0.998 22.88495 O ? I ? . O 1
   HETATM 7188 O . HOH A 523 ? -34.15141 -6.38584 29.94280 0.948 31.68237 O ? I ? . O 1
   HETATM 7189 O . HOH A 524 ? -37.85243 11.61693 40.91675 1.000 44.84201 O ? I ? . O 1
   HETATM 7192 O . HOH A 529 ? -5.10277 12.75229 37.07895 0.693 27.46993 O ? I ? . O 1
   HETATM 7193 O A HOH A 530 ? -6.43112 5.64544 38.76831 0.742 23.46226 O ? I ? . O 1
   HETATM 7194 O B HOH A 530 ? -7.39666 4.50619 38.19836 0.258 16.14331 O ? I ? . O 1
   HETATM 7195 O . HOH A 531 ? 3.50153 -0.99523 36.02151 0.896 39.65680 O ? I ? . O 1
   HETATM 7196 O . HOH A 532 ? -29.52057 1.82184 46.78551 0.924 35.60581 O ? I ? . O 1
   HETATM 7197 O . HOH A 535 ? -3.18773 6.74660 40.56020 1.000 38.25648 O ? I ? . O 1
   HETATM 7198 O . HOH A 536 ? -23.22668 8.38789 18.48006 1.000 21.62141 O ? I ? . O 1
   HETATM 7199 O . HOH A 538 ? -3.49299 -7.84532 31.62506 0.947 36.85233 O ? I ? . O 1
   HETATM 7201 O . HOH A 541 ? -14.63410 4.52122 2.29162 0.999 43.20882 O ? I ? . O 1
   HETATM 7202 O . HOH A 542 ? 1.21838 12.83027 5.62994 0.810 27.76231 O ? I ? . O 1
   HETATM 7203 O . HOH A 543 ? -10.41395 7.62720 45.77289 0.960 34.30385 O ? I ? . O 1
   HETATM 7204 O . HOH A 545 ? -38.03813 17.53467 34.52194 0.954 29.52951 O ? I ? . O 1
   HETATM 7207 O . HOH A 548 ? -39.99397 16.10747 35.42373 1.000 46.08690 O ? I ? . O 1
   HETATM 7208 O . HOH A 549 ? -8.89529 15.12371 37.41433 0.917 30.00788 O ? I ? . O 1
   HETATM 7209 O . HOH A 550 ? 2.60715 -4.97340 14.10870 0.970 24.93916 O ? I ? . O 1
   HETATM 7211 O . HOH A 552 ? -20.72297 -4.04194 27.62886 0.933 19.97847 O ? I ? . O 1
   HETATM 7213 O . HOH A 554 ? -15.97679 18.33665 33.29356 1.000 23.02025 O ? I ? . O 1
   HETATM 7214 O . HOH A 555 ? -2.49662 -9.05478 24.67580 0.849 23.06779 O ? I ? . O 1
   HETATM 7215 O . HOH A 556 ? -29.63780 -0.98020 13.84922 1.000 19.89347 O ? I ? . O 1
   HETATM 7216 O . HOH A 557 ? -24.42688 2.33334 2.53578 0.999 45.20117 O ? I ? . O 1
   HETATM 7218 O . HOH A 559 ? -41.71783 12.01180 30.56550 0.917 34.75519 O ? I ? . O 1
   HETATM 7219 O . HOH A 560 ? -10.75408 -1.22123 1.95763 0.835 26.74575 O ? I ? . O 1
   HETATM 7220 O . HOH A 562 ? -36.52958 -5.88451 22.90783 0.893 32.55332 O ? I ? . O 1
   HETATM 7221 O . HOH A 563 ? -20.84088 8.43798 21.07948 1.000 19.92035 O ? I ? . O 1
   HETATM 7222 O . HOH A 564 ? -20.15910 -5.63979 3.55203 0.970 38.73071 O ? I ? . O 1
   HETATM 7223 O . HOH A 565 ? -13.75220 -6.86938 42.88441 1.000 35.33849 O ? I ? . O 1
   HETATM 7224 O . HOH A 566 ? 4.54693 -0.01355 33.74685 0.748 37.99978 O ? I ? . O 1
   HETATM 7225 O . HOH A 567 ? -26.90587 -10.83027 11.36427 1.000 39.96094 O ? I ? . O 1
   HETATM 7226 O . HOH A 568 ? -8.82127 6.82330 5.25291 1.000 20.88568 O ? I ? . O 1
   HETATM 7227 O . HOH A 569 ? -15.12365 21.69824 36.24985 1.000 28.86459 O ? I ? . O 1
   HETATM 7228 O . HOH A 570 ? -2.05958 -4.39095 32.18198 0.994 25.19334 O ? I ? . O 1
   HETATM 7229 O . HOH A 571 ? 4.93045 10.84620 13.43690 0.715 28.80406 O ? I ? . O 1
   HETATM 7230 O . HOH A 572 ? -7.95970 13.35576 33.83161 1.000 28.53800 O ? I ? . O 1
   HETATM 7231 O . HOH A 573 ? -36.92089 2.21002 41.67431 0.891 26.22774 O ? I ? . O 1
   HETATM 7232 O . HOH A 575 ? -35.15215 12.45101 40.92835 0.960 27.90175 O ? I ? . O 1
   HETATM 7233 O . HOH A 576 ? 6.76254 17.06421 21.69658 0.990 20.12463 O ? I ? . O 1
   HETATM 7234 O . HOH A 577 ? -22.26703 23.52715 29.77220 1.000 33.84343 O ? I ? . O 1
   HETATM 7235 O . HOH A 578 ? -22.30355 -17.46077 33.38019 0.975 32.12470 O ? I ? . O 1
   HETATM 7236 O . HOH A 579 ? -30.54994 -3.84098 40.92298 0.999 21.99557 O ? I ? . O 1
   HETATM 7237 O . HOH A 581 ? -24.36820 -6.71263 46.75913 0.910 23.39089 O ? I ? . O 1
   HETATM 7238 O . HOH A 582 ? -8.83424 0.35820 3.29069 0.999 30.68970 O ? I ? . O 1
   HETATM 7239 O . HOH A 583 ? -22.92198 6.63471 24.62522 1.000 15.96355 O ? I ? . O 1
   HETATM 7240 O . HOH A 584 ? -10.39772 -6.13329 43.07216 0.999 36.31199 O ? I ? . O 1
   HETATM 7241 O . HOH A 585 ? -25.37772 -11.37281 24.01320 0.828 35.53438 O ? I ? . O 1
   HETATM 7242 O . HOH A 586 ? -24.56742 6.05578 27.95928 0.948 19.92870 O ? I ? . O 1
   HETATM 7244 O . HOH A 588 ? -0.33619 1.60815 23.61254 1.000 14.46827 O ? I ? . O 1
   HETATM 7245 O . HOH A 589 ? -32.17330 0.72013 44.93626 0.823 33.40036 O ? I ? . O 1
   HETATM 7246 O . HOH A 590 ? -30.04800 21.59273 48.70609 0.866 42.44184 O ? I ? . O 1
   HETATM 7247 O . HOH A 591 ? -19.47346 9.45510 44.28775 1.000 27.36271 O ? I ? . O 1
   HETATM 7248 O . HOH A 592 ? -8.97890 10.54409 28.65337 1.000 15.33541 O ? I ? . O 1
   HETATM 7249 O . HOH A 593 ? -27.28759 4.74936 3.53476 1.000 31.18374 O ? I ? . O 1
   HETATM 7250 O . HOH A 594 ? -17.43890 -13.00451 21.01345 1.000 21.63994 O ? I ? . O 1
   HETATM 7251 O . HOH A 595 ? -11.75580 19.14631 31.81312 0.896 31.07249 O ? I ? . O 1
   HETATM 7252 O . HOH A 596 ? -4.99029 -0.15735 36.70802 1.000 27.51003 O ? I ? . O 1
   HETATM 7253 O . HOH A 597 ? -36.07807 17.24116 43.57648 1.000 33.51014 O ? I ? . O 1
   HETATM 7256 O . HOH A 599 ? -2.14424 -16.10689 15.16346 1.000 25.65369 O ? I ? . O 1
   HETATM 7257 O . HOH A 600 ? -6.56938 -8.19869 3.71235 0.878 29.27380 O ? I ? . O 1
   HETATM 7258 O . HOH A 601 ? -5.69323 17.40465 18.55781 1.000 19.71842 O ? I ? . O 1
   HETATM 7259 O . HOH A 602 ? -0.71663 -2.66250 29.10257 0.999 24.10338 O ? I ? . O 1
   HETATM 7260 O . HOH A 603 ? -6.79977 -15.10685 15.62024 1.000 17.83125 O ? I ? . O 1
   HETATM 7261 O . HOH A 605 ? -10.22665 -11.80585 37.99741 1.000 42.11095 O ? I ? . O 1
   HETATM 7262 O . HOH A 606 ? 0.76781 -1.56014 36.96918 0.664 25.18602 O ? I ? . O 1
   HETATM 7263 O . HOH A 607 ? -22.50039 1.48299 44.65040 0.976 22.56346 O ? I ? . O 1
   HETATM 7264 O . HOH A 608 ? -17.96480 18.15609 31.24993 1.000 23.84746 O ? I ? . O 1
   HETATM 7265 O . HOH A 609 ? -8.22196 6.88043 16.79234 1.000 18.22285 O ? I ? . O 1
   HETATM 7266 O . HOH A 610 ? -15.91236 21.09874 33.54840 1.000 28.14156 O ? I ? . O 1
   HETATM 7267 O . HOH A 611 ? -40.27524 8.03462 28.39288 0.956 33.37838 O ? I ? . O 1
   HETATM 7268 O . HOH A 612 ? -28.49239 -11.63102 25.68999 1.000 33.18902 O ? I ? . O 1
   HETATM 7269 O . HOH A 613 ? -26.93417 13.80314 21.09321 1.000 24.06984 O ? I ? . O 1
   HETATM 7271 O . HOH A 615 ? -35.85409 13.63520 27.51834 0.982 22.76060 O ? I ? . O 1
   HETATM 7272 O . HOH A 616 ? -9.00921 10.68103 6.01495 1.000 20.23492 O ? I ? . O 1
   HETATM 7273 O . HOH A 617 ? -13.72811 -18.10038 25.33071 0.838 23.54661 O ? I ? . O 1
   HETATM 7274 O . HOH A 618 ? -29.04873 -8.08985 14.89164 1.000 29.25448 O ? I ? . O 1
   HETATM 7275 O . HOH A 619 ? -28.11566 -1.85852 11.66857 1.000 22.85043 O ? I ? . O 1
   HETATM 7276 O . HOH A 620 ? -13.97897 -12.92493 11.32731 0.925 25.96293 O ? I ? . O 1
   HETATM 7277 O . HOH A 621 ? 3.51963 16.98737 5.87522 0.958 22.11294 O ? I ? . O 1
   HETATM 7278 O . HOH A 622 ? -13.20529 -12.84314 14.02322 1.000 22.23167 O ? I ? . O 1
   HETATM 7279 O . HOH A 623 ? -4.08600 19.95914 15.54679 1.000 46.34780 O ? I ? . O 1
   HETATM 7280 O . HOH A 624 ? -1.60022 9.46077 1.17401 1.000 17.02689 O ? I ? . O 1
   HETATM 7281 O A HOH A 625 ? -35.91839 1.48295 28.33338 0.478 23.45918 O ? I ? . O 1
   HETATM 7282 O B HOH A 625 ? -36.16789 2.99858 28.16838 0.522 26.61873 O ? I ? . O 1
   HETATM 7283 O . HOH A 626 ? 7.18128 0.47104 19.26428 0.997 27.99629 O ? I ? . O 1
   HETATM 7286 O . HOH A 629 ? -40.05841 9.22198 35.20777 1.000 44.86614 O ? I ? . O 1
   HETATM 7287 O . HOH A 630 ? -11.56643 -10.63690 30.51032 1.000 36.63106 O ? I ? . O 1
   HETATM 7288 O . HOH A 631 ? -9.50437 15.44499 33.20276 0.936 24.74193 O ? I ? . O 1
   HETATM 7289 O . HOH A 633 ? 4.94646 19.40010 17.49707 1.000 39.44968 O ? I ? . O 1
   HETATM 7290 O . HOH A 634 ? -7.65301 4.50708 4.77542 0.960 20.56905 O ? I ? . O 1
   HETATM 7291 O . HOH A 635 ? -39.82016 8.53751 24.46091 0.814 21.03270 O ? I ? . O 1
   HETATM 7292 O A HOH A 636 ? -13.26568 -3.56155 3.53497 0.622 21.50359 O ? I ? . O 1
   HETATM 7293 O B HOH A 636 ? -12.37118 -3.16293 3.40920 0.378 21.57621 O ? I ? . O 1
   HETATM 7294 O . HOH A 637 ? -6.46107 15.64914 11.22306 0.888 24.53775 O ? I ? . O 1
   HETATM 7295 O . HOH A 638 ? 7.62964 15.34854 29.40617 0.944 31.24930 O ? I ? . O 1
   HETATM 7296 O . HOH A 639 ? -19.05055 7.55426 46.61033 0.999 33.48234 O ? I ? . O 1
   HETATM 7297 O . HOH A 640 ? -17.19579 -17.55690 26.87486 0.916 19.50140 O ? I ? . O 1
   HETATM 7298 O . HOH A 641 ? 2.08694 1.33974 30.42507 1.000 21.84387 O ? I ? . O 1
   HETATM 7299 O . HOH A 642 ? -26.70509 19.75841 20.30629 0.976 40.28517 O ? I ? . O 1
   HETATM 7300 O . HOH A 643 ? -36.76076 5.77176 34.02753 1.000 28.04632 O ? I ? . O 1
   HETATM 7301 O . HOH A 644 ? -4.26175 12.98339 32.79434 1.000 33.37820 O ? I ? . O 1
   HETATM 7302 O . HOH A 645 ? -11.26240 -14.38076 32.37881 0.953 36.29950 O ? I ? . O 1
   HETATM 7303 O . HOH A 646 ? -11.03704 6.83840 6.82526 1.000 21.19341 O ? I ? . O 1
   HETATM 7304 O . HOH A 647 ? -31.25463 -1.49905 44.54066 0.999 26.39521 O ? I ? . O 1
   HETATM 7305 O . HOH A 648 ? -39.03962 5.26061 38.54300 0.997 38.81153 O ? I ? . O 1
   HETATM 7306 O . HOH A 649 ? -8.83722 19.37694 19.52137 1.000 34.82199 O ? I ? . O 1
   HETATM 7307 O . HOH A 650 ? -36.83948 16.85272 32.25306 0.932 24.04646 O ? I ? . O 1
   HETATM 7308 O A HOH A 651 ? -5.66103 -9.93646 26.94664 0.759 24.26718 O ? I ? . O 1
   HETATM 7309 O B HOH A 651 ? -5.46810 -10.43627 25.18673 0.241 21.91445 O ? I ? . O 1
   HETATM 7310 O . HOH A 652 ? -31.66327 -10.25500 23.09346 0.921 23.76656 O ? I ? . O 1
   HETATM 7311 O . HOH A 653 ? -32.37700 -3.56195 12.19237 0.999 39.47424 O ? I ? . O 1
   HETATM 7312 O . HOH A 654 ? -24.76431 17.29899 22.95675 1.000 24.13508 O ? I ? . O 1
   HETATM 7313 O . HOH A 655 ? -24.05290 4.81799 17.62114 1.000 18.80765 O ? I ? . O 1
   HETATM 7314 O . HOH A 656 ? -21.33703 -8.95555 24.18364 1.000 24.47594 O ? I ? . O 1
   HETATM 7315 O . HOH A 657 ? 5.51314 5.33154 25.37684 0.995 32.11393 O ? I ? . O 1
   HETATM 7316 O . HOH A 658 ? -28.85072 15.56792 28.13083 1.000 19.98010 O ? I ? . O 1
   HETATM 7317 O . HOH A 659 ? -20.30063 8.01764 4.80244 1.000 24.19888 O ? I ? . O 1
   HETATM 7319 O . HOH A 662 ? -12.42045 -12.78718 35.38389 1.000 42.99869 O ? I ? . O 1
   HETATM 7321 O . HOH A 665 ? -19.75767 9.80962 17.80380 1.000 24.92762 O ? I ? . O 1
   HETATM 7323 O . HOH A 668 ? -27.06093 -5.13857 22.04105 0.999 17.90369 O ? I ? . O 1
   HETATM 7324 O . HOH A 670 ? -17.03325 -6.28025 40.18673 0.998 20.79324 O ? I ? . O 1
   HETATM 7325 O . HOH A 671 ? -20.14808 -1.40828 40.76472 1.000 16.93327 O ? I ? . O 1
   HETATM 7326 O . HOH A 673 ? 5.36734 10.47930 26.00485 0.940 28.48542 O ? I ? . O 1
   HETATM 7327 O . HOH A 675 ? -5.06100 16.19769 25.39609 1.000 20.19207 O ? I ? . O 1
   HETATM 7328 O . HOH A 676 ? -2.36353 -11.71639 21.14786 1.000 31.36125 O ? I ? . O 1
   HETATM 7331 O B HOH A 679 ? -5.48737 2.89756 0.89606 0.998 29.29624 O ? I ? . O 1
   HETATM 7332 O . HOH A 680 ? -19.82782 13.92954 8.28000 0.999 29.19056 O ? I ? . O 1
   HETATM 7333 O . HOH A 681 ? -24.91039 9.05456 16.33724 0.997 25.88262 O ? I ? . O 1
   HETATM 7334 O . HOH A 682 ? -21.94091 -5.25115 46.64024 0.907 20.12022 O ? I ? . O 1
   HETATM 7335 O . HOH A 683 ? -27.14149 25.43501 35.99351 1.000 38.57696 O ? I ? . O 1
   HETATM 7336 O A HOH A 684 ? 6.02143 7.84318 26.28781 0.827 31.39433 O ? I ? . O 1
   HETATM 7337 O . HOH A 685 ? -4.04354 -7.58029 26.59289 0.776 24.62182 O ? I ? . O 1
   HETATM 7338 O . HOH A 686 ? -13.10760 -17.86895 31.97767 0.969 34.42754 O ? I ? . O 1
   HETATM 7339 O . HOH A 687 ? -9.45398 10.17153 22.79084 0.820 20.88618 O ? I ? . O 1
   HETATM 7340 O . HOH A 688 ? -28.85309 -5.93727 10.16771 0.895 31.40607 O ? I ? . O 1
   HETATM 7341 O . HOH A 689 ? -26.90494 8.51331 14.27367 0.932 29.04331 O ? I ? . O 1
   HETATM 7342 O . HOH A 690 ? -29.74656 13.69023 30.06927 1.000 19.08106 O ? I ? . O 1
   HETATM 7343 O . HOH A 691 ? -29.90099 7.33697 13.17143 0.977 33.05989 O ? I ? . O 1
   HETATM 7344 O . HOH A 694 ? -21.92602 6.45365 14.74249 1.000 18.10408 O ? I ? . O 1
   HETATM 7346 O . HOH A 696 ? -32.03197 14.65009 27.33972 1.000 19.94997 O ? I ? . O 1
   HETATM 7347 O . HOH A 697 ? -15.47323 15.21642 40.00087 1.000 43.08618 O ? I ? . O 1
   HETATM 7348 O . HOH A 698 ? -27.82147 -8.74803 36.85116 1.000 26.54891 O ? I ? . O 1
   HETATM 7349 O . HOH A 699 ? -3.95568 -14.31718 5.86342 0.998 35.86914 O ? I ? . O 1
   HETATM 7350 O . HOH A 700 ? -40.84869 6.05962 24.39816 0.884 28.51369 O ? I ? . O 1
   HETATM 7351 O . HOH A 702 ? -14.65246 5.88813 33.66648 0.944 18.28664 O ? I ? . O 1
   HETATM 7353 O A HOH A 704 ? -11.82969 22.03829 33.40407 0.498 27.65341 O ? I ? . O 1
   HETATM 7354 O B HOH A 704 ? -13.75721 21.70263 32.03143 0.502 30.37063 O ? I ? . O 1
   HETATM 7355 O . HOH A 705 ? -24.45653 -6.22213 21.97293 1.000 18.32174 O ? I ? . O 1
   HETATM 7356 O . HOH A 706 ? -23.99367 10.31031 20.28141 1.000 22.92416 O ? I ? . O 1
   HETATM 7357 O . HOH A 708 ? -31.01685 -3.47339 32.37624 0.838 27.59317 O ? I ? . O 1
   HETATM 7359 O A HOH A 710 ? -1.19756 -3.63001 2.37596 0.582 19.40599 O ? I ? . O 1
   HETATM 7360 O . HOH A 711 ? -3.38544 -6.26926 29.13774 1.000 33.90769 O ? I ? . O 1
   HETATM 7361 O . HOH A 712 ? -2.21272 14.15205 3.42437 1.000 15.48073 O ? I ? . O 1
   HETATM 7362 O . HOH A 713 ? -27.74273 -3.45513 7.16572 1.000 48.83545 O ? I ? . O 1
   HETATM 7363 O . HOH A 714 ? 4.16708 5.97437 41.11672 1.000 31.92750 O ? I ? . O 1
   HETATM 7364 O . HOH A 715 ? -9.04703 -11.20454 34.07849 0.832 27.22914 O ? I ? . O 1
   HETATM 7365 O . HOH A 716 ? 0.89728 2.58521 32.71943 0.920 26.75669 O ? I ? . O 1
   HETATM 7366 O . HOH A 717 ? 11.31009 12.51233 30.34522 0.999 32.39922 O ? I ? . O 1
   HETATM 7367 O . HOH A 718 ? 7.58836 7.81778 35.06056 0.961 30.77775 O ? I ? . O 1
   HETATM 7368 O . HOH A 719 ? -39.90124 11.57371 21.88656 1.000 35.18134 O ? I ? . O 1
   HETATM 7369 O . HOH A 720 ? -0.60068 -10.87591 18.42332 0.822 23.54890 O ? I ? . O 1
   HETATM 7370 O . HOH A 721 ? -18.66921 -14.42288 41.06321 0.999 26.57067 O ? I ? . O 1
   HETATM 7371 O . HOH A 722 ? -4.13600 8.46586 0.94319 1.000 16.26542 O ? I ? . O 1
   HETATM 7372 O . HOH A 723 ? -8.95839 19.57783 28.76510 1.000 38.13182 O ? I ? . O 1
   HETATM 7373 O . HOH A 724 ? -19.50088 11.40693 7.33831 1.000 21.59228 O ? I ? . O 1
   HETATM 7374 O . HOH A 725 ? 1.94115 -7.55394 12.58069 1.000 24.63275 O ? I ? . O 1
   HETATM 7375 O . HOH A 727 ? -29.61441 19.79115 18.99226 1.000 36.54598 O ? I ? . O 1
   HETATM 7376 O . HOH A 728 ? -27.35448 0.19342 9.98882 0.887 27.70892 O ? I ? . O 1
   HETATM 7377 O . HOH A 729 ? -26.31778 6.04025 13.16038 1.000 27.41001 O ? I ? . O 1
   HETATM 7379 O . HOH A 731 ? -26.76140 10.41889 17.60906 0.999 36.28121 O ? I ? . O 1
   HETATM 7380 O . HOH A 732 ? 2.82605 -7.73256 19.07570 0.922 31.10286 O ? I ? . O 1
   HETATM 7381 O . HOH A 733 ? -7.93708 -19.43263 15.90975 0.999 21.93581 O ? I ? . O 1
   HETATM 7382 O . HOH A 734 ? -39.07764 7.73606 30.97815 1.000 36.18440 O ? I ? . O 1
   HETATM 7383 O . HOH A 735 ? -16.34030 -3.70864 46.14650 0.948 30.94188 O ? I ? . O 1
   HETATM 7384 O . HOH A 736 ? -27.14614 -9.89808 32.29468 0.999 35.67804 O ? I ? . O 1
   HETATM 7385 O . HOH A 737 ? -29.26578 11.93130 20.23996 0.833 21.47478 O ? I ? . O 1
   HETATM 7387 O . HOH A 739 ? -31.32100 -6.18281 30.21203 1.000 44.49628 O ? I ? . O 1
   HETATM 7388 O . HOH A 740 ? -28.14480 -12.52485 20.80173 1.000 28.78501 O ? I ? . O 1
   HETATM 7389 O . HOH A 741 ? -41.14004 17.63268 26.38343 1.000 40.37687 O ? I ? . O 1
   HETATM 7390 O . HOH A 742 ? -36.33206 7.06674 15.51103 0.938 26.44534 O ? I ? . O 1
   HETATM 7391 O . HOH A 743 ? -11.27446 14.21942 7.54496 1.000 25.23424 O ? I ? . O 1
   HETATM 7392 O . HOH A 744 ? -14.91963 14.41573 15.47560 1.000 24.33159 O ? I ? . O 1
   HETATM 7393 O . HOH A 745 ? 0.43299 -7.79417 14.86627 0.960 22.82587 O ? I ? . O 1
   HETATM 7394 O . HOH A 746 ? -25.30388 21.10670 25.59130 1.000 32.50373 O ? I ? . O 1
   HETATM 7395 O . HOH A 747 ? -33.57827 -4.30393 20.01142 1.000 28.20505 O ? I ? . O 1
   HETATM 7397 O A HOH A 749 ? -19.69626 -11.22919 41.51254 0.463 20.49668 O ? I ? . O 1
   HETATM 7398 O B HOH A 749 ? -18.77218 -10.32420 41.36223 0.537 27.87041 O ? I ? . O 1
   HETATM 7399 O . HOH A 750 ? -12.67528 23.08994 35.64405 0.999 36.48743 O ? I ? . O 1
   HETATM 7400 O . HOH A 752 ? -37.14478 6.16158 17.57606 0.681 31.18165 O ? I ? . O 1
   HETATM 7401 O A HOH A 753 ? -32.69925 17.04993 15.52177 0.451 24.39547 O ? I ? . O 1
   HETATM 7403 O . HOH A 754 ? 2.64115 -10.25780 6.46751 1.000 26.43979 O ? I ? . O 1
   HETATM 7405 O . HOH A 757 ? -6.23241 18.59490 16.18266 0.999 33.84350 O ? I ? . O 1
   HETATM 7407 O . HOH A 759 ? 0.64963 -8.50744 17.74164 1.000 19.20607 O ? I ? . O 1
   HETATM 7409 O . HOH A 762 ? -22.29229 13.25509 8.69218 1.000 37.20612 O ? I ? . O 1
   HETATM 7410 O . HOH A 763 ? -27.82765 -11.97592 17.82298 1.000 27.66319 O ? I ? . O 1
   HETATM 7411 O . HOH A 764 ? -3.66713 11.54184 35.11723 1.000 26.25461 O ? I ? . O 1
   HETATM 7412 O . HOH A 765 ? 4.94550 -2.72008 32.51201 0.873 43.82820 O ? I ? . O 1
   HETATM 7414 O . HOH A 769 ? -22.10445 22.40953 27.32487 1.000 27.82003 O ? I ? . O 1
   HETATM 7415 O . HOH A 770 ? -13.46463 -12.15880 28.70939 0.739 23.55190 O ? I ? . O 1
   HETATM 7416 O . HOH A 771 ? -32.22411 -1.73313 36.99735 1.000 22.02354 O ? I ? . O 1
   HETATM 7417 O . HOH A 772 ? -16.97712 14.95997 13.86461 0.999 26.31762 O ? I ? . O 1
   HETATM 7418 O . HOH A 773 ? -34.79091 -0.52620 37.03741 1.000 25.03993 O ? I ? . O 1
   HETATM 7421 O . HOH A 775 ? -16.77554 9.81016 43.66420 1.000 31.31575 O ? I ? . O 1
   HETATM 7422 O . HOH A 776 ? -12.94789 9.33987 42.57320 1.000 28.27804 O ? I ? . O 1
   HETATM 7425 O . HOH A 779 ? -29.60788 -8.05962 12.20538 1.000 39.66308 O ? I ? . O 1
   HETATM 7427 O A HOH A 781 ? 3.30426 -9.60815 11.71373 0.662 22.53128 O ? I ? . O 1
   HETATM 7428 O B HOH A 781 ? 4.28008 -9.11690 12.69627 0.338 18.92127 O ? I ? . O 1
   HETATM 7430 O . HOH A 783 ? -9.33890 12.46164 37.75775 0.927 29.52485 O ? I ? . O 1
   HETATM 7431 O . HOH A 785 ? -21.08846 11.17649 20.53651 0.998 29.12502 O ? I ? . O 1
   HETATM 7432 O A HOH A 786 ? -27.81766 16.98309 13.14030 0.881 34.68790 O ? I ? . O 1
   HETATM 7434 O . HOH A 790 ? -9.59746 11.53866 35.19519 1.000 23.66403 O ? I ? . O 1
   HETATM 7436 O . HOH A 792 ? -4.81169 -9.51026 1.91124 1.000 40.38094 O ? I ? . O 1
   HETATM 7439 O . HOH A 796 ? -9.01684 18.48362 26.61497 1.000 26.17123 O ? I ? . O 1
   HETATM 7440 O . HOH A 797 ? -15.52176 9.23642 6.42141 0.871 28.00569 O ? I ? . O 1
   HETATM 7442 O . HOH A 799 ? 2.11505 -0.79803 12.09463 1.000 16.69343 O ? I ? . O 1
   HETATM 7443 O . HOH A 800 ? -1.67337 18.62837 15.95929 1.000 34.82110 O ? I ? . O 1
   HETATM 7444 O . HOH A 801 ? -29.47996 24.08474 46.91155 0.913 43.21631 O ? I ? . O 1
   HETATM 7446 O . HOH A 803 ? 4.93652 21.45326 21.11188 0.891 39.63189 O ? I ? . O 1
   HETATM 7447 O . HOH A 804 ? -7.12746 5.32451 2.14127 0.998 21.94174 O ? I ? . O 1
   HETATM 7448 O . HOH A 806 ? 1.82060 7.23109 7.69927 0.607 21.80710 O ? I ? . O 1
   HETATM 7449 O . HOH A 807 ? 3.77208 -3.69432 35.34709 0.976 44.47216 O ? I ? . O 1
   HETATM 7450 O . HOH A 808 ? -20.01258 6.34170 19.31888 1.000 20.24878 O ? I ? . O 1
   HETATM 7452 O . HOH A 810 ? -21.50497 -6.21980 6.00086 1.000 41.06150 O ? I ? . O 1
   HETATM 7454 O . HOH A 812 ? -37.56425 5.85110 31.25148 0.958 42.72139 O ? I ? . O 1
   HETATM 7456 O . HOH A 814 ? -3.09435 -1.07346 38.35628 1.000 32.88424 O ? I ? . O 1
   HETATM 7457 O . HOH A 815 ? -13.55048 12.81164 8.40233 1.000 22.81081 O ? I ? . O 1
   HETATM 7459 O A HOH A 817 ? -13.30469 -11.93314 23.06433 0.449 23.33609 O ? I ? . O 1
   HETATM 7461 O A HOH A 819 ? -24.49886 -11.61159 26.47276 0.562 36.26375 O ? I ? . O 1
   HETATM 7462 O B HOH A 819 ? -23.30504 -12.94204 26.93134 0.438 22.10058 O ? I ? . O 1
   HETATM 7463 O . HOH A 820 ? 1.95632 -1.65525 29.67203 0.920 37.78903 O ? I ? . O 1
   HETATM 7466 O . HOH A 824 ? -15.69372 -8.17672 41.57143 1.000 38.44140 O ? I ? . O 1
   HETATM 7467 O . HOH A 825 ? -24.96569 5.84454 -0.16528 1.000 31.34877 O ? I ? . O 1
   HETATM 7468 O . HOH A 826 ? -28.75816 2.94768 2.09801 1.000 36.95866 O ? I ? . O 1
   HETATM 7469 O . HOH A 827 ? -35.76288 0.59543 34.75264 1.000 36.71785 O ? I ? . O 1
   HETATM 7470 O . HOH A 828 ? -32.40482 -0.84214 13.33635 1.000 42.07856 O ? I ? . O 1
   HETATM 7473 O . HOH A 834 ? -19.87980 -5.50555 48.53683 1.000 29.52598 O ? I ? . O 1
   HETATM 7474 O . HOH A 836 ? -38.80721 4.29419 42.12068 0.997 41.85367 O ? I ? . O 1
   HETATM 7476 O . HOH A 838 ? -13.57933 10.93583 6.38976 1.000 23.91136 O ? I ? . O 1
   HETATM 7477 O . HOH A 839 ? 4.10152 -13.85767 12.45928 1.000 38.86768 O ? I ? . O 1
   HETATM 7479 O . HOH A 841 ? -30.72273 2.09669 4.14980 1.000 25.51022 O ? I ? . O 1
   HETATM 7482 O . HOH A 844 ? -36.42403 -2.39444 38.39264 1.000 42.59974 O ? I ? . O 1
   HETATM 7483 O . HOH A 845 ? 10.20727 10.60690 30.70522 1.000 36.74071 O ? I ? . O 1
   HETATM 7484 O . HOH A 847 ? -27.55918 24.99889 45.37893 0.999 38.62198 O ? I ? . O 1
   HETATM 7485 O . HOH A 848 ? -33.49435 -7.19239 18.76417 0.784 35.53996 O ? I ? . O 1
   HETATM 7486 O . HOH A 850 ? -25.02084 19.91435 22.92969 0.999 35.63615 O ? I ? . O 1
   HETATM 7487 O . HOH A 853 ? -24.03668 23.00033 25.85596 0.887 39.39785 O ? I ? . O 1
   HETATM 7488 O . HOH A 854 ? -4.09404 9.90934 42.89526 1.000 48.30046 O ? I ? . O 1
   HETATM 7490 O . HOH A 856 ? -35.60408 -8.75443 29.52474 1.000 39.11046 O ? I ? . O 1
   HETATM 7491 O . HOH A 857 ? -24.97154 -17.24352 31.74435 0.981 35.16295 O ? I ? . O 1
   HETATM 7493 O . HOH A 859 ? -20.84883 7.72311 17.02646 0.999 29.85364 O ? I ? . O 1
   HETATM 7494 O A HOH A 860 ? -17.48473 3.19756 3.63153 1.000 48.10579 O ? I ? . O 1
   HETATM 7496 O . HOH A 861 ? -12.81066 10.07743 40.18190 1.000 37.84544 O ? I ? . O 1
   HETATM 7497 O . HOH A 862 ? 4.71224 4.71984 4.73995 0.275 26.64447 O ? I ? . O 1
   HETATM 7499 O . HOH A 865 ? -29.88465 -0.31700 5.20192 1.000 37.34918 O ? I ? . O 1
   HETATM 7500 O . HOH A 866 ? -10.81805 11.66511 39.75129 1.000 41.44426 O ? I ? . O 1
   HETATM 7501 O . HOH A 867 ? -36.28398 0.28094 30.93058 1.000 39.29173 O ? I ? . O 1
   HETATM 7502 O . HOH A 868 ? -27.58190 -11.35754 28.18691 1.000 42.88050 O ? I ? . O 1
   HETATM 7504 O . HOH A 870 ? -9.57566 2.97108 3.83470 0.863 32.86247 O ? I ? . O 1
   HETATM 7505 O . HOH A 872 ? -1.33195 8.53460 41.56022 1.000 45.98892 O ? I ? . O 1
   HETATM 7507 O . HOH A 875 ? -6.68958 14.74026 35.80109 0.926 31.31458 O ? I ? . O 1
   HETATM 7508 O . HOH A 876 ? -15.58500 14.49994 8.52899 0.998 26.44633 O ? I ? . O 1
   HETATM 7509 O . HOH A 877 ? -11.28882 -11.79270 32.92513 0.966 33.20103 O ? I ? . O 1
   HETATM 7512 O . HOH A 881 ? -37.12219 3.06659 34.48093 0.937 27.58620 O ? I ? . O 1
   HETATM 7513 O . HOH A 883 ? -28.46196 -9.18220 30.07918 0.998 33.71169 O ? I ? . O 1
   HETATM 7514 O . HOH A 884 ? 0.75369 -12.78793 16.92296 1.000 37.11498 O ? I ? . O 1
   HETATM 7516 O . HOH A 887 ? -24.65575 6.30977 15.27641 1.000 20.97692 O ? I ? . O 1
   HETATM 7517 O . HOH A 888 ? -11.41647 9.36125 5.70310 1.000 21.78675 O ? I ? . O 1
   HETATM 7518 O . HOH A 889 ? -39.25290 6.67595 34.51087 1.000 44.17161 O ? I ? . O 1
   HETATM 7519 O . HOH A 890 ? 2.81228 9.60891 8.23175 0.675 29.97956 O ? I ? . O 1
   HETATM 7521 O . HOH A 892 ? 0.47087 -10.67931 21.17714 0.981 42.92284 O ? I ? . O 1
   HETATM 7525 O . HOH A 897 ? -28.64899 3.95015 48.46170 0.878 34.29286 O ? I ? . O 1
   HETATM 7526 O . HOH A 898 ? 6.74355 19.41620 20.30531 1.000 29.35208 O ? I ? . O 1
   HETATM 7527 O . HOH A 899 ? -31.07220 -8.65836 31.05533 0.960 36.70887 O ? I ? . O 1
   HETATM 7530 O . HOH A 903 ? -30.81804 -11.69037 20.94294 0.842 34.77446 O ? I ? . O 1
   HETATM 7532 O . HOH A 906 ? -17.35392 11.05383 5.79400 1.000 27.42573 O ? I ? . O 1
   HETATM 7533 O . HOH A 907 ? -26.02749 3.28477 -0.87138 0.937 44.04719 O ? I ? . O 1
   HETATM 7536 O A HOH A 910 ? 2.30487 17.53864 11.11295 0.915 37.26917 O ? I ? . O 1
   HETATM 7542 O . HOH A 917 ? -41.43554 5.83113 27.58476 0.698 34.27995 O ? I ? . O 1
   HETATM 7543 O . HOH A 918 ? 9.82786 1.07270 19.23434 0.966 44.10766 O ? I ? . O 1
   HETATM 7544 O . HOH A 919 ? 6.08270 3.38158 10.96545 0.812 33.95971 O ? I ? . O 1
   HETATM 7547 O . HOH A 923 ? -27.92864 21.46048 50.42147 0.986 42.59560 O ? I ? . O 1
   HETATM 7550 O . HOH A 928 ? -31.52109 -3.25411 35.03195 0.854 30.43380 O ? I ? . O 1
   HETATM 7551 O . HOH A 929 ? -16.56120 13.98005 6.50569 1.000 42.53065 O ? I ? . O 1
   HETATM 7552 O . HOH A 931 ? -40.65624 4.18208 29.13752 0.924 34.41856 O ? I ? . O 1
   HETATM 7553 O . HOH A 935 ? -38.04568 3.91882 29.81226 1.000 31.21845 O ? I ? . O 1
   HETATM 7554 O . HOH A 936 ? -34.31990 0.01960 32.48720 1.000 40.66597 O ? I ? . O 1
   HETATM 7556 O . HOH A 939 ? -38.02434 2.31429 32.00752 1.000 28.31780 O ? I ? . O 1
   HETATM 8426 O . HOH S 940 ? -14.50056 -16.67891 17.53013 1.000 31.92753 O ? J ? . O 1
   HETATM 8427 O . HOH S 941 ? -24.98887 0.69039 50.97032 0.851 29.47133 O ? J ? . O 1
   HETATM 8428 O . HOH S 942 ? -30.71300 7.50453 24.74672 0.477 17.46422 O ? J ? . O 1
   HETATM 8429 O . HOH S 943 ? -31.10280 16.27093 13.62388 0.926 34.79299 O ? J ? . O 1
   HETATM 8430 O . HOH S 944 ? 6.46941 4.92756 12.65275 1.000 36.08764 O ? J ? . O 1
   HETATM 8431 O . HOH S 945 ? -30.04124 2.45997 8.66939 0.904 38.47677 O ? J ? . O 1
   HETATM 8432 O . HOH S 946 ? -27.28891 17.77083 11.11480 0.999 40.94313 O ? J ? . O 1
   HETATM 8433 O . HOH S 947 ? -21.82623 -3.92894 7.82668 0.603 26.42132 O ? J ? . O 1
   HETATM 8435 O . HOH S 949 ? -22.79038 -11.24104 24.70265 0.742 38.74770 O ? J ? . O 1
   HETATM 8436 O . HOH S 950 ? -26.39995 5.89251 48.62744 1.000 40.75044 O ? J ? . O 1
   HETATM 8440 O . HOH S 954 ? -24.81449 17.92275 48.56362 1.000 39.42980 O ? J ? . O 1
   HETATM 8441 O . HOH S 955 ? -13.45100 14.58594 17.77341 0.998 41.54205 O ? J ? . O 1
   HETATM 8443 O . HOH S 957 ? 3.23614 6.31725 9.41024 0.687 34.79831 O ? J ? . O 1
   HETATM 8445 O . HOH S 959 ? -21.73889 -14.06043 25.60499 0.618 32.56277 O ? J ? . O 1
   HETATM 8449 O . HOH S 963 ? -20.29392 11.72493 45.63124 0.791 31.09101 O ? J ? . O 1
   HETATM 8450 O . HOH S 964 ? -2.95306 -11.45955 23.75836 0.775 37.73915 O ? J ? . O 1
   HETATM 8452 O . HOH S 966 ? -14.98953 19.75189 30.09568 0.999 40.19700 O ? J ? . O 1
   HETATM 8454 O . HOH S 968 ? -0.19574 16.97416 12.86769 0.949 37.86798 O ? J ? . O 1
   HETATM 8457 O . HOH S 971 ? -20.19808 22.75374 25.25036 0.999 44.00609 O ? J ? . O 1
   HETATM 8458 O . HOH S 972 ? -15.37054 14.63140 18.87758 1.000 41.48137 O ? J ? . O 1
   HETATM 8460 O . HOH S 974 ? -1.80846 -1.80846 -1.80846 0.423 21.26756 O ? J ? . O 1
   HETATM 8462 O . HOH S 976 ? -13.84695 16.66739 19.88973 1.000 44.02672 O ? J ? . O 1
   HETATM 8464 O . HOH S 978 ? -18.00789 23.18165 48.42508 1.000 45.60387 O ? J ? . O 1
   HETATM 8465 O . HOH S 979 ? -16.31447 -14.00446 11.49173 0.888 45.62904 O ? J ? . O 1
   HETATM 8476 O . HOH S 990 ? -4.82935 15.73610 33.43179 0.800 35.72758 O ? J ? . O 1
   HETATM 8481 O . HOH S 995 ? -14.30072 4.65790 50.75061 0.966 42.22147 O ? J ? . O 1
   HETATM 8482 O . HOH S 996 ? -35.88365 -2.80102 19.29021 0.962 40.89228 O ? J ? . O 1
   HETATM 8484 O . HOH S 998 ? -24.37659 24.90263 30.75544 1.000 44.79825 O ? J ? . O 1
   HETATM 8487 O . HOH S 1001 ? -5.09609 7.88309 42.10503 0.607 34.92824 O ? J ? . O 1
   HETATM 8490 O . HOH S 1004 ? -31.91959 22.01268 29.16417 0.939 43.57267 O ? J ? . O 1
   HETATM 8495 O . HOH S 1009 ? -39.55464 3.10921 35.88196 0.892 37.87269 O ? J ? . O 1
   HETATM 8496 O . HOH S 1010 ? -30.66014 25.54603 32.30824 0.852 40.49780 O ? J ? . O 1
   HETATM 8498 O . HOH S 1012 ? -30.96888 1.41490 48.95464 0.690 30.27878 O ? J ? . O 1
   HETATM 8505 O . HOH S 1019 ? -26.58770 -16.42912 38.12782 0.778 38.95951 O ? J ? . O 1
   HETATM 8507 O . HOH S 1021 ? 4.13104 -0.16023 30.96517 0.699 34.37460 O ? J ? . O 1
   HETATM 8509 O . HOH S 1023 ? -10.05028 -14.98787 29.82673 1.000 48.45484 O ? J ? . O 1
   HETATM 8510 O . HOH S 1024 ? 0.16006 -15.23891 7.06549 0.999 44.94899 O ? J ? . O 1
   HETATM 8511 O . HOH S 1025 ? -36.51518 10.45939 46.06319 0.954 41.50402 O ? J ? . O 1
   HETATM 8518 O . HOH S 1032 ? 19.25196 12.80693 19.65234 1.000 47.59944 O ? J ? . O 1
   HETATM 8524 O . HOH S 1038 ? -38.06293 -0.90527 39.05293 0.683 42.57108 O ? J ? . O 1
   HETATM 8533 O . HOH S 1047 ? -16.20489 -17.39872 34.44055 0.875 43.17050 O ? J ? . O 1
   HETATM 8536 O . HOH S 1050 ? 1.54581 -10.92871 15.52909 0.833 45.27817 O ? J ? . O 1
   HETATM 8540 O . HOH S 1054 ? -26.30212 -14.29300 16.91248 0.584 35.51328 O ? J ? . O 1
   HETATM 8541 O . HOH S 1055 ? 5.03861 4.95737 9.36489 0.537 37.00136 O ? J ? . O 1
   HETATM 8542 O . HOH S 1056 ? -33.75088 9.76938 14.56382 0.342 24.11625 O ? J ? . O 1
   HETATM 8560 O . HOH S 1074 ? -2.50839 4.33060 41.41591 0.823 41.74516 O ? J ? . O 1
   HETATM 8564 O . HOH S 1078 ? -22.31746 4.52003 0.06113 0.534 28.12932 O ? J ? . O 1
   HETATM 8571 O . HOH S 1085 ? -3.58731 -14.06784 2.86903 0.999 45.42533 O ? J ? . O 1
   HETATM 8615 O . HOH S 1086 ? -6.05647 18.72244 26.03041 0.999 28.79084 O ? K ? . O 1
   HETATM 8616 O . HOH S 1087 ? -32.72019 12.35260 14.59238 0.882 31.19190 O ? K ? . O 1
   HETATM 8618 O . HOH S 1089 ? -13.29071 -18.89632 16.47831 0.975 43.34630 O ? K ? . O 1
   HETATM 8619 O . HOH S 1090 ? 0.68671 21.78653 27.20056 1.000 40.69417 O ? K ? . O 1
   HETATM 8622 O . HOH S 1093 ? -7.49387 0.71059 1.03953 0.522 32.52487 O ? K ? . O 1
   HETATM 8630 O . HOH S 1101 ? 3.72130 7.53183 11.35518 0.852 34.41169 O ? K ? . O 1
   HETATM 8631 O . HOH S 1102 ? -24.86958 24.78139 46.47868 0.703 31.26142 O ? K ? . O 1
   HETATM 8633 O . HOH S 1104 ? -5.23488 -7.19813 38.46860 0.997 37.32612 O ? K ? . O 1
   HETATM 8636 O . HOH S 1107 ? -3.29556 19.12841 10.21629 1.000 45.89270 O ? K ? . O 1
   HETATM 8642 O . HOH S 1113 ? -22.36049 26.37297 39.80563 1.000 42.69099 O ? K ? . O 1
   HETATM 8647 O . HOH S 1118 ? -3.72355 -11.44715 2.36720 0.876 46.44267 O ? K ? . O 1
   HETATM 8652 O . HOH S 1123 ? 0.22200 16.96602 15.26339 0.769 38.34260 O ? K ? . O 1
   HETATM 8657 O . HOH S 1128 ? -19.00442 4.50617 1.77233 1.000 49.79551 O ? K ? . O 1
   HETATM 8672 O . HOH S 1143 ? -30.30153 -3.46781 10.43954 0.938 42.47524 O ? K ? . O 1
   HETATM 8680 O . HOH S 1151 ? 13.78515 7.69887 18.19637 0.660 31.77169 O ? K ? . O 1
   HETATM 8686 O . HOH S 1157 ? -22.71200 18.81980 47.67696 1.000 48.20161 O ? K ? . O 1
   HETATM 8703 O . HOH S 1174 ? -14.99668 -2.38158 2.57984 0.394 21.78586 O ? K ? . O 1
   HETATM 8711 O . HOH S 1182 ? -2.55082 13.08323 38.77019 1.000 45.27193 O ? K ? . O 1
   HETATM 8751 O . HOH S 1222 ? -41.04128 18.22312 37.41909 1.000 50.08818 O ? K ? . O 1
   HETATM 8752 O . HOH S 1223 ? 4.01095 -5.57784 25.29677 0.603 38.65566 O ? K ? . O 1
   HETATM 8793 O . HOH S 1236 ? 6.91330 3.08048 25.89177 0.618 29.84713 O ? L ? . O 1
   HETATM 8794 O . HOH S 1237 ? -25.14615 -17.32443 25.93593 0.463 26.83538 O ? L ? . O 1
   HETATM 8795 O . HOH S 1238 ? -19.09459 2.31025 2.35721 0.760 43.42116 O ? L ? . O 1
   HETATM 8797 O . HOH S 1240 ? -36.49620 -9.56014 27.42122 0.445 22.68153 O ? L ? . O 1
   HETATM 8798 O . HOH S 1241 ? -18.01979 -13.96786 9.83549 0.463 31.33196 O ? L ? . O 1
   HETATM 8799 O . HOH S 1242 ? -4.18581 0.06083 -2.23594 0.330 20.82500 O ? L ? . O 1
   HETATM 8804 O . HOH S 1247 ? -11.83129 -5.34566 1.80444 0.578 30.52922 O ? L ? . O 1
   HETATM 8805 O . HOH S 1248 ? 10.69020 1.23660 22.23937 0.502 32.44965 O ? L ? . O 1
   HETATM 8807 O . HOH S 1250 ? 10.20005 2.85239 24.14578 0.511 32.34744 O ? L ? . O 1
   HETATM 8808 O . HOH S 1251 ? -12.81269 -17.89062 14.44966 0.266 20.90594 O ? L ? . O 1
   HETATM 8817 O . HOH S 1260 ? -19.68663 12.74222 18.12401 0.325 26.29913 O ? L ? . O 1
   HETATM 8823 O . HOH S 1266 ? -29.07487 -2.04557 9.41366 0.289 25.93865 O ? L ? . O 1
   HETATM 8825 O . HOH S 1268 ? -28.41192 19.58983 10.34304 0.547 39.04946 O ? L ? . O 1
   HETATM 8827 O . HOH S 1270 ? -17.05964 20.21803 24.01243 0.477 27.76144 O ? L ? . O 1
   HETATM 8831 O . HOH S 1274 ? -26.99995 -18.49741 38.84568 0.394 26.08547 O ? L ? . O 1
   HETATM 8833 O . HOH S 1276 ? -8.97788 22.47317 35.74056 0.532 28.70162 O ? L ? . O 1
   HETATM 8839 O . HOH S 1282 ? -5.04606 17.95437 9.81945 0.580 36.90738 O ? L ? . O 1
   HETATM 8845 O . HOH S 1288 ? 3.30615 15.87448 9.68043 0.527 34.48817 O ? L ? . O 1
   HETATM 8846 O . HOH S 1289 ? 6.05189 -4.08690 23.91835 0.549 40.51243 O ? L ? . O 1
   HETATM 8852 O . HOH S 1295 ? -9.66541 -3.13614 0.59525 0.353 23.40914 O ? L ? . O 1
   HETATM 8853 O . HOH S 1296 ? -26.51583 7.99547 49.30693 0.620 41.80430 O ? L ? . O 1
   HETATM 8858 O . HOH S 1301 ? -25.54606 19.99067 50.17521 0.492 34.17718 O ? L ? . O 1
   HETATM 8859 O . HOH S 1302 ? -11.77826 13.97701 38.93052 0.413 28.80648 O ? L ? . O 1
   HETATM 8873 O . HOH S 1316 ? -3.38083 12.32363 41.90016 0.515 29.50745 O ? L ? . O 1
   HETATM 8881 O . HOH S 1324 ? -11.09417 16.87464 7.91700 0.475 31.02503 O ? L ? . O 1
   HETATM 8883 O . HOH S 1326 ? 3.09251 3.67962 40.84848 0.457 36.50299 O ? L ? . O 1
   HETATM 8897 O . HOH S 1340 ? -37.32209 16.09837 42.39261 0.262 33.85323 O ? L ? . O 1
   HETATM 8899 O . HOH S 1342 ? -31.13203 24.09017 27.42943 0.545 34.65913 O ? L ? . O 1
   HETATM 8900 O . HOH S 1343 ? 2.66336 15.40450 33.36487 0.295 25.26159 O ? L ? . O 1
   HETATM 8905 O . HOH S 1348 ? -11.18563 20.67624 29.69067 0.439 28.06587 O ? L ? . O 1
   HETATM 8914 O . HOH S 1357 ? -28.57903 6.30905 48.78658 0.407 37.98969 O ? L ? . O 1
   HETATM 8915 O . HOH S 1358 ? 5.84141 -1.76925 35.29416 0.315 22.19345 O ? L ? . O 1
   HETATM 8919 O . HOH S 1362 ? -18.78784 18.30458 12.46431 0.589 42.72353 O ? L ? . O 1
   HETATM 8921 O . HOH S 1364 ? -34.09082 -0.29073 46.89238 0.371 29.97728 O ? L ? . O 1
   HETATM 8924 O . HOH S 1367 ? 13.62993 16.82544 19.10652 0.316 27.48484 O ? L ? . O 1
   HETATM 8925 O . HOH S 1368 ? -32.32396 -9.55896 18.04766 0.442 34.49815 O ? L ? . O 1
   HETATM 8958 O . HOH S 1374 ? -33.47035 15.08058 15.41815 0.394 23.98157 O ? M ? . O 1
   HETATM 8960 O . HOH S 1376 ? 6.04222 3.71117 27.76520 0.411 25.19616 O ? M ? . O 1
   HETATM 8965 O . HOH S 1381 ? -25.19739 12.10255 48.20218 0.435 31.09039 O ? M ? . O 1
   HETATM 8966 O . HOH S 1382 ? -10.89673 0.99380 3.00233 0.237 22.82959 O ? M ? . O 1
   HETATM 8970 O . HOH S 1386 ? 8.97874 13.23932 29.03163 0.470 38.36121 O ? M ? . O 1
   HETATM 8979 O . HOH S 1395 ? -28.42750 6.18723 12.45740 0.272 22.89654 O ? M ? . O 1
   HETATM 8981 O . HOH S 1397 ? -31.98596 -7.37073 16.96588 0.381 27.18600 O ? M ? . O 1
   HETATM 8983 O . HOH S 1399 ? 2.92882 -11.38013 10.64064 0.310 23.09027 O ? M ? . O 1
   HETATM 8984 O . HOH S 1400 ? -6.23781 -14.63586 22.53938 0.507 34.26269 O ? M ? . O 1
   HETATM 8985 O . HOH S 1401 ? 9.81897 17.74619 28.80174 0.310 27.33643 O ? M ? . O 1
   HETATM 8994 O . HOH S 1410 ? -32.32137 13.56245 16.13445 0.341 27.15924 O ? M ? . O 1
   HETATM 9001 O . HOH S 1417 ? -40.45907 9.25168 20.14961 0.429 28.28491 O ? M ? . O 1
   HETATM 9003 O . HOH S 1419 ? -24.93252 17.66695 9.80856 0.521 34.67888 O ? M ? . O 1
   HETATM 9004 O . HOH S 1420 ? -25.56659 10.15156 49.05864 0.386 30.07451 O ? M ? . O 1
   HETATM 9020 O . HOH S 1436 ? -10.96131 3.88712 5.33171 0.302 32.65393 O ? M ? . O 1
   HETATM 9023 O . HOH S 1439 ? -38.42566 6.63999 40.12064 0.417 28.38035 O ? M ? . O 1
   HETATM 9027 O . HOH S 1443 ? -17.74934 -19.24633 35.15179 0.354 29.33715 O ? M ? . O 1
   HETATM 9028 O . HOH S 1444 ? -25.37834 -12.19300 12.01804 0.416 35.18522 O ? M ? . O 1
   HETATM 9030 O . HOH S 1446 ? -12.28986 8.65850 3.08517 0.405 26.77120 O ? M ? . O 1
   HETATM 9038 O . HOH S 1454 ? -18.45910 22.05442 23.91341 0.349 36.06677 O ? M ? . O 1
   HETATM 9040 O . HOH S 1456 ? -19.22601 -15.38232 18.89283 0.282 21.71100 O ? M ? . O 1
   HETATM 9043 O . HOH S 1459 ? 1.75593 -8.48886 23.68324 0.445 31.17832 O ? M ? . O 1
   HETATM 9047 O . HOH S 1463 ? -23.16743 12.09733 47.73039 0.360 40.12987 O ? M ? . O 1
   HETATM 9054 O . HOH S 1470 ? -19.14456 24.02704 26.73385 0.278 23.08000 O ? M ? . O 1
   HETATM 9067 O . HOH S 1483 ? -12.58680 -5.92043 46.92827 0.483 35.03329 O ? M ? . O 1
   HETATM 9069 O . HOH S 1485 ? 2.74187 13.32090 32.01863 0.481 40.25417 O ? M ? . O 1
   HETATM 9071 O . HOH S 1487 ? -26.77311 24.19747 31.71558 0.453 31.18319 O ? M ? . O 1
   HETATM 9073 O . HOH S 1489 ? 0.33238 -14.55675 14.59955 0.370 27.72461 O ? M ? . O 1
   HETATM 9076 O . HOH S 1492 ? -0.08840 -8.82882 25.49944 0.375 33.57491 O ? M ? . O 1
   HETATM 9094 O . HOH S 1510 ? -33.46124 -5.86041 16.00571 0.455 37.55842 O ? M ? . O 1
   HETATM 9096 O . HOH S 1512 ? -13.87585 20.18046 26.28527 0.323 28.64100 O ? M ? . O 1
   HETATM 9108 O . HOH S 1524 ? 6.90071 9.18588 12.70362 0.530 38.27566 O ? M ? . O 1
   HETATM 9139 O . HOH S 1525 ? -11.55135 -13.07471 23.50873 0.657 40.60066 O ? N ? . O 1
   HETATM 9142 O . HOH S 1528 ? -25.75333 -14.90143 30.40108 0.471 22.45330 O ? N ? . O 1
   HETATM 9143 O . HOH S 1529 ? -5.53978 -13.08112 24.39731 0.539 32.49336 O ? N ? . O 1
   HETATM 9145 O . HOH S 1531 ? -15.50915 -15.88385 14.38585 0.491 28.12703 O ? N ? . O 1
   HETATM 9154 O . HOH S 1540 ? 1.51598 -14.45151 12.88865 0.496 39.43991 O ? N ? . O 1
   HETATM 9158 O . HOH S 1544 ? -35.85675 -5.64532 41.84615 0.301 28.98984 O ? N ? . O 1
   HETATM 9163 O . HOH S 1549 ? -9.47240 -17.85558 30.64395 0.399 28.39673 O ? N ? . O 1
   HETATM 9165 O . HOH S 1551 ? -27.33615 4.63003 6.30600 0.271 26.25608 O ? N ? . O 1
   HETATM 9168 O . HOH S 1554 ? -16.47702 22.40104 30.39601 0.395 31.64308 O ? N ? . O 1
   HETATM 9171 O . HOH S 1557 ? -39.15045 0.73012 20.96626 0.421 24.35089 O ? N ? . O 1
   HETATM 9177 O . HOH S 1563 ? -29.82894 -11.39038 16.41326 0.342 25.59496 O ? N ? . O 1
   HETATM 9180 O . HOH S 1566 ? -8.88467 -9.04135 3.02315 0.363 28.98241 O ? N ? . O 1
   HETATM 9181 O . HOH S 1567 ? -14.29385 9.03428 2.57279 0.446 38.79800 O ? N ? . O 1
   HETATM 9204 O . HOH S 1590 ? -26.13557 13.62130 49.54794 0.417 40.66980 O ? N ? . O 1
   HETATM 9212 O . HOH S 1598 ? -25.53730 -18.15754 28.90627 0.410 29.21013 O ? N ? . O 1
   HETATM 9216 O . HOH S 1602 ? -4.07746 16.56068 35.57660 0.353 27.11474 O ? N ? . O 1
   HETATM 9218 O . HOH S 1604 ? -4.43919 -5.70774 0.01353 0.312 33.00919 O ? N ? . O 1
   HETATM 9227 O . HOH S 1613 ? 3.46072 3.46072 3.46072 0.274 17.79626 O ? N ? . O 1
   HETATM 9240 O . HOH S 1626 ? 1.73577 8.01214 13.46893 0.266 15.18845 O ? N ? . O 1
   HETATM 9242 O . HOH S 1628 ? -39.89505 2.54133 20.38750 0.392 39.24192 O ? N ? . O 1
   HETATM 9250 O . HOH S 1636 ? -15.21022 11.08150 42.78858 0.363 36.32325 O ? N ? . O 1
   HETATM 9251 O . HOH S 1637 ? -34.96196 17.20185 18.89007 0.383 31.22653 O ? N ? . O 1
   HETATM 9259 O . HOH S 1645 ? -40.77298 -4.32102 25.22759 0.350 34.26065 O ? N ? . O 1
   HETATM 9262 O . HOH S 1648 ? -30.25678 5.33878 49.55453 0.277 35.68502 O ? N ? . O 1
   HETATM 9264 O . HOH S 1650 ? -24.78503 -15.86070 27.54998 0.338 32.26233 O ? N ? . O 1
   HETATM 9265 O . HOH S 1651 ? -19.56536 -12.47988 8.20684 0.271 27.29573 O ? N ? . O 1
   HETATM 9271 O . HOH S 1657 ? -42.18650 4.48273 30.88589 0.283 22.17060 O ? N ? . O 1
   HETATM 9272 O . HOH S 1658 ? -32.25979 -7.10035 11.84811 0.446 42.28283 O ? N ? . O 1
   HETATM 9274 O . HOH S 1660 ? -17.00805 18.77404 13.75464 0.465 36.82409 O ? N ? . O 1
   HETATM 9275 O . HOH S 1661 ? 5.63384 12.42750 14.66213 0.338 31.95328 O ? N ? . O 1
   HETATM 9276 O . HOH S 1662 ? -9.85318 15.60207 39.90152 0.291 21.97292 O ? N ? . O 1
   HETATM 9280 O . HOH S 1666 ? -10.43593 -6.79746 1.12571 0.512 45.26751 O ? N ? . O 1
   HETATM 9281 O . HOH S 1667 ? 6.14403 1.26308 36.75309 0.337 30.50503 O ? N ? . O 1
   HETATM 9282 O . HOH S 1668 ? -24.10582 16.17415 50.28573 0.384 33.66924 O ? N ? . O 1
   HETATM 9288 O . HOH S 1674 ? -37.51776 12.85368 43.09974 0.367 40.64854 O ? N ? . O 1
   HETATM 9292 O . HOH S 1678 ? -30.96765 -9.75919 16.10051 0.351 26.56388 O ? N ? . O 1

data_comp_MES
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MES O1 O O2 0 -0.460 9.0173 45.4143 48.0628
   MES C2 C CH2 0 -0.208 7.7097 45.4461 48.5755
   MES C3 C CH2 0 -0.335 6.9684 46.6908 48.1311
   MES N4 N NT1 1 -0.535 7.7165 47.9174 48.5480
   MES C5 C CH2 0 -0.342 9.1304 47.8324 48.0703
   MES C6 C CH2 0 -0.203 9.7558 46.5224 48.5095
   MES C7 C CH2 0 -0.291 7.0114 49.1513 48.0802
   MES C8 C CH2 0 -0.676 7.6187 50.4171 48.6446
   MES S S S 0 1.408 6.5945 51.8564 48.2316
   MES O1S O OS 0 -0.752 6.5943 51.9067 46.7587
   MES O2S O OS 0 -0.742 7.2819 52.9896 48.8702
   MES O3S O OS -1 -0.751 5.2688 51.5651 48.8064
   MES H21 H HCH2 0 0.277 7.1756 44.5737 48.1996
   MES H22 H HCH2 0 0.235 7.7145 45.3884 49.6729
   MES H31 H HCH2 0 0.302 6.8686 46.7339 47.0461
   MES H32 H HCH2 0 0.311 5.9789 46.7341 48.5827
   MES HN4 H HNT1 0 0.462 7.7275 47.9407 49.5729
   MES H51 H HCH2 0 0.302 9.1028 47.9219 46.9837
   MES H52 H HCH2 0 0.312 9.6890 48.6698 48.4830
   MES H61 H HCH2 0 0.235 9.8600 46.5113 49.6033
   MES H62 H HCH2 0 0.276 10.7554 46.4595 48.0800
   MES H71 H HCH2 0 0.302 7.0411 49.1380 46.9914
   MES H72 H HCH2 0 0.301 5.9766 49.0495 48.4047
   MES H81 H HCH2 0 0.283 7.6879 50.3657 49.7334
   MES H82 H HCH2 0 0.287 8.6139 50.6117 48.2440

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MES O1 C2 single 1.405 0.020 1.405
   MES O1 C6 single 1.405 0.020 1.405
   MES C2 C3 single 1.515 0.020 1.515
   MES C2 H21 single 0.970 0.020 1.090
   MES C2 H22 single 0.970 0.020 1.090
   MES C3 N4 single 1.496 0.020 1.496
   MES C3 H31 single 0.970 0.020 1.090
   MES C3 H32 single 0.970 0.020 1.090
   MES N4 C5 single 1.495 0.020 1.495
   MES N4 C7 single 1.496 0.020 1.496
   MES N4 HN4 single 0.890 0.020 1.040
   MES C5 C6 single 1.517 0.020 1.517
   MES C5 H51 single 0.970 0.020 1.090
   MES C5 H52 single 0.970 0.020 1.090
   MES C6 H61 single 0.970 0.020 1.090
   MES C6 H62 single 0.970 0.020 1.090
   MES C7 C8 single 1.513 0.020 1.513
   MES C7 H71 single 0.970 0.020 1.090
   MES C7 H72 single 0.970 0.020 1.090
   MES C8 S single 1.814 0.020 1.814
   MES C8 H81 single 0.970 0.020 1.090
   MES C8 H82 single 0.970 0.020 1.090
   MES S O1S deloc 1.474 0.020 1.474
   MES S O2S deloc 1.471 0.020 1.471
   MES S O3S deloc 1.474 0.020 1.474

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MES C6 O1 C2 110.82 3.000
   MES H22 C2 H21 107.73 3.000
   MES H22 C2 C3 109.76 3.000
   MES H21 C2 C3 108.46 3.000
   MES H22 C2 O1 111.05 3.000
   MES H21 C2 O1 108.19 3.000
   MES C3 C2 O1 111.52 3.000
   MES H32 C3 H31 109.15 3.000
   MES H32 C3 N4 107.84 3.000
   MES H31 C3 N4 106.90 3.000
   MES H32 C3 C2 110.83 3.000
   MES H31 C3 C2 111.65 3.000
   MES N4 C3 C2 110.31 3.000
   MES HN4 N4 C7 107.39 3.000
   MES HN4 N4 C5 108.10 3.000
   MES C7 N4 C5 113.12 3.000
   MES HN4 N4 C3 107.62 3.000
   MES C7 N4 C3 110.69 3.000
   MES C5 N4 C3 109.71 3.000
   MES H52 C5 H51 109.14 3.000
   MES H52 C5 C6 110.08 3.000
   MES H51 C5 C6 111.70 3.000
   MES H52 C5 N4 108.70 3.000
   MES H51 C5 N4 106.84 3.000
   MES C6 C5 N4 110.28 3.000
   MES H62 C6 H61 107.74 3.000
   MES H62 C6 C5 108.30 3.000
   MES H61 C6 C5 109.64 3.000
   MES H62 C6 O1 108.14 3.000
   MES H61 C6 O1 111.01 3.000
   MES C5 C6 O1 111.87 3.000
   MES H72 C7 H71 108.82 3.000
   MES H72 C7 C8 110.39 3.000
   MES H71 C7 C8 111.85 3.000
   MES H72 C7 N4 106.10 3.000
   MES H71 C7 N4 106.83 3.000
   MES C8 C7 N4 112.59 3.000
   MES H82 C8 H81 108.47 3.000
   MES H82 C8 S 106.86 3.000
   MES H81 C8 S 107.46 3.000
   MES H82 C8 C7 112.25 3.000
   MES H81 C8 C7 110.97 3.000
   MES S C8 C7 110.62 3.000
   MES O3S S O2S 113.78 3.000
   MES O3S S O1S 113.35 3.000
   MES O2S S O1S 114.05 3.000
   MES O3S S C8 105.20 3.000
   MES O2S S C8 104.39 3.000
   MES O1S S C8 104.75 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MES Var_01 N4 C3 C2 O1 -57.21 30.0 1
   MES Var_02 N4 C5 C6 O1 56.54 30.0 1
   MES Var_03 C5 C6 O1 C2 -60.28 30.0 1
   MES Var_04 S C8 C7 N4 -172.26 30.0 3
   MES Var_05 O1S S C8 C7 -61.35 30.0 3
   MES Var_06 C5 N4 C3 C2 52.88 30.0 1
   MES Var_07 C6 O1 C2 C3 60.52 30.0 1
   MES Var_08 C6 C5 N4 C3 -52.45 30.0 1
   MES Var_09 C7 N4 C3 C2 178.42 30.0 1
   MES Var_10 C7 N4 C5 C6 -176.59 30.0 1
   MES Var_11 HN4 N4 C3 C2 -64.50 30.0 1
   MES Var_12 C8 C7 N4 C3 171.76 30.0 3
   MES Var_13 C8 C7 N4 C5 -64.64 30.0 3
   MES Var_14 H71 C7 N4 C3 -65.08 30.0 3
   MES Var_15 H72 C7 N4 C3 50.91 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MES chir_01 N4 C3 C5 C7 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MES MES 2-morpholin-4-ium-4-ylethanesulfonate ligand 25 12 .

data_comp_OP0
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   OP0 C1 C C1 0 0.145 -12.8694 0.4880 16.7116
   OP0 O8 O O 0 -0.483 -12.0641 0.0197 15.9091
   OP0 N14 N NT 0 -0.051 -14.1076 0.9189 16.4108
   OP0 C2 C CH1 0 0.002 -14.5923 0.8500 15.0433
   OP0 C3 C C 0 0.236 -14.4729 2.2269 14.3617
   OP0 N15 N NH1 0 -0.117 -14.7712 2.1908 13.0469
   OP0 O9 O O 0 -0.455 -14.1571 3.2493 14.9561
   OP0 C7 C CH2 0 -0.161 -14.9506 1.5459 17.4264
   OP0 C6 C CH1 0 0.107 -16.3762 1.0044 17.4131
   OP0 C5 C CH2 0 -0.243 -16.9397 1.0190 15.9901
   OP0 C4 C CH2 0 -0.173 -16.0228 0.2870 15.0130
   OP0 N16 N NH1 0 -0.241 -16.4239 -0.3709 17.9183
   OP0 S17 S S 0 0.916 -15.1899 -1.4334 19.9155
   OP0 O10 O OC2 0 -0.322 -16.2648 -0.3064 19.3538
   OP0 O13 O OS -1 -0.580 -15.2871 -1.1601 21.3417
   OP0 O12 O OS 0 -0.563 -13.8991 -1.1100 19.3242
   OP0 O11 O OS 0 -0.582 -15.7148 -2.7287 19.5050
   OP0 N21 N NH2 0 -0.579 -16.0208 5.4555 13.7058
   OP0 C22 C CH2 0 -0.109 -16.7147 4.3891 12.9780
   OP0 C23 C CH2 0 0.001 -15.8700 3.8647 11.8381
   OP0 O24 O O2 0 -0.280 -14.5960 3.3204 12.2698
   OP0 H1 H H 0 0.109 -12.6380 0.5840 17.7795
   OP0 H2 H HCH1 0 0.128 -13.9297 0.1709 14.5074
   OP0 H3 H HNH1 0 0.289 -14.8398 1.3298 12.5207
   OP0 H4 H HCH2 0 0.126 -14.4900 1.3732 18.3965
   OP0 H5 H HCH2 0 0.133 -14.9904 2.6213 17.2464
   OP0 H6 H HCH1 0 0.090 -16.9830 1.6606 18.0473
   OP0 H7 H HCH2 0 0.129 -17.0576 2.0624 15.6869
   OP0 H8 H HCH2 0 0.132 -17.9360 0.5717 15.9781
   OP0 H9 H HCH2 0 0.128 -16.4201 0.3501 14.0005
   OP0 H10 H HCH2 0 0.112 -15.9662 -0.7701 15.2742
   OP0 H11 H HNH1 0 0.234 -17.3730 -0.7201 17.8101
   OP0 H12 H HNH2 0 0.236 -16.6424 5.8469 14.4054
   OP0 H13 H HNH2 0 0.230 -15.2441 5.0410 14.2146
   OP0 H15 H HCH2 0 0.119 -17.6290 4.7932 12.5358
   OP0 H16 H HCH2 0 0.111 -17.0166 3.5512 13.6202
   OP0 H17 H HCH2 0 0.114 -16.4094 3.0989 11.2744
   OP0 H18 H HCH2 0 0.111 -15.5752 4.6720 11.1677

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   OP0 C23 C22 single 1.513 0.020 1.513
   OP0 C23 O24 single 1.451 0.020 1.451
   OP0 C22 N21 single 1.466 0.020 1.466
   OP0 O24 N15 single 1.382 0.020 1.382
   OP0 N15 C3 single 1.349 0.020 1.349
   OP0 C3 O9 double 1.224 0.020 1.224
   OP0 C3 C2 single 1.541 0.020 1.541
   OP0 C2 C4 single 1.538 0.020 1.538
   OP0 C2 N14 single 1.452 0.020 1.452
   OP0 C4 C5 single 1.527 0.020 1.527
   OP0 O8 C1 double 1.230 0.020 1.230
   OP0 C1 N14 single 1.345 0.020 1.345
   OP0 N14 C7 single 1.461 0.020 1.461
   OP0 C5 C6 single 1.531 0.020 1.531
   OP0 C7 C6 single 1.525 0.020 1.525
   OP0 O12 S17 deloc 1.456 0.020 1.456
   OP0 C6 N16 single 1.466 0.020 1.466
   OP0 N16 O10 single 1.446 0.020 1.446
   OP0 O11 S17 deloc 1.457 0.020 1.457
   OP0 S17 O10 single 1.656 0.020 1.656
   OP0 S17 O13 deloc 1.455 0.020 1.455
   OP0 C1 H1 single 0.930 0.020 1.080
   OP0 C2 H2 single 0.970 0.020 1.090
   OP0 N15 H3 single 0.860 0.020 1.020
   OP0 C7 H4 single 0.970 0.020 1.090
   OP0 C7 H5 single 0.970 0.020 1.090
   OP0 C6 H6 single 0.970 0.020 1.090
   OP0 C5 H7 single 0.970 0.020 1.090
   OP0 C5 H8 single 0.970 0.020 1.090
   OP0 C4 H9 single 0.970 0.020 1.090
   OP0 C4 H10 single 0.970 0.020 1.090
   OP0 N16 H11 single 0.890 0.020 1.040
   OP0 N21 H12 single 0.890 0.020 1.040
   OP0 N21 H13 single 0.890 0.020 1.040
   OP0 C22 H15 single 0.970 0.020 1.090
   OP0 C22 H16 single 0.970 0.020 1.090
   OP0 C23 H17 single 0.970 0.020 1.090
   OP0 C23 H18 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   OP0 H1 C1 N14 112.58 3.000
   OP0 H1 C1 O8 122.05 3.000
   OP0 N14 C1 O8 125.37 3.000
   OP0 C7 N14 C2 118.83 3.000
   OP0 C7 N14 C1 120.87 3.000
   OP0 C2 N14 C1 120.17 3.000
   OP0 H2 C2 C4 109.14 3.000
   OP0 H2 C2 C3 106.98 3.000
   OP0 C4 C2 C3 112.98 3.000
   OP0 H2 C2 N14 106.84 3.000
   OP0 C4 C2 N14 110.27 3.000
   OP0 C3 C2 N14 110.38 3.000
   OP0 O9 C3 N15 123.56 3.000
   OP0 O9 C3 C2 123.47 3.000
   OP0 N15 C3 C2 112.96 3.000
   OP0 H3 N15 O24 114.33 3.000
   OP0 H3 N15 C3 123.02 3.000
   OP0 O24 N15 C3 119.88 3.000
   OP0 H5 C7 H4 108.61 3.000
   OP0 H5 C7 C6 108.33 3.000
   OP0 H4 C7 C6 110.31 3.000
   OP0 H5 C7 N14 109.23 3.000
   OP0 H4 C7 N14 107.91 3.000
   OP0 C6 C7 N14 112.39 3.000
   OP0 H6 C6 N16 110.14 3.000
   OP0 H6 C6 C5 109.18 3.000
   OP0 N16 C6 C5 108.50 3.000
   OP0 H6 C6 C7 107.45 3.000
   OP0 N16 C6 C7 111.14 3.000
   OP0 C5 C6 C7 110.42 3.000
   OP0 H8 C5 H7 106.83 3.000
   OP0 H8 C5 C4 110.14 3.000
   OP0 H7 C5 C4 110.18 3.000
   OP0 H8 C5 C6 110.01 3.000
   OP0 H7 C5 C6 107.86 3.000
   OP0 C4 C5 C6 111.67 3.000
   OP0 H10 C4 H9 107.32 3.000
   OP0 H10 C4 C5 110.03 3.000
   OP0 H9 C4 C5 110.36 3.000
   OP0 H10 C4 C2 107.58 3.000
   OP0 H9 C4 C2 109.66 3.000
   OP0 C5 C4 C2 111.75 3.000
   OP0 H11 N16 O10 102.92 3.000
   OP0 H11 N16 C6 108.41 3.000
   OP0 O10 N16 C6 107.26 3.000
   OP0 O11 S17 O12 113.73 3.000
   OP0 O11 S17 O13 114.78 3.000
   OP0 O12 S17 O13 114.54 3.000
   OP0 O13 S17 O10 99.28 3.000
   OP0 O11 S17 O10 106.01 3.000
   OP0 O12 S17 O10 106.66 3.000
   OP0 S17 O10 N16 112.21 3.000
   OP0 H13 N21 H12 106.28 3.000
   OP0 H13 N21 C22 108.27 3.000
   OP0 H12 N21 C22 109.46 3.000
   OP0 H16 C22 H15 106.78 3.000
   OP0 H16 C22 C23 109.25 3.000
   OP0 H15 C22 C23 106.89 3.000
   OP0 H16 C22 N21 113.26 3.000
   OP0 H15 C22 N21 109.14 3.000
   OP0 C23 C22 N21 111.23 3.000
   OP0 H18 C23 H17 109.58 3.000
   OP0 H18 C23 O24 102.91 3.000
   OP0 H17 C23 O24 108.90 3.000
   OP0 H18 C23 C22 110.96 3.000
   OP0 H17 C23 C22 110.85 3.000
   OP0 O24 C23 C22 113.34 3.000
   OP0 C23 O24 N15 111.25 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   OP0 CONST_01 C2 N14 C1 O8 0.00 0.0 0
   OP0 CONST_02 C7 N14 C1 O8 180.00 0.0 0
   OP0 CONST_03 O24 N15 C3 C2 180.00 0.0 0
   OP0 CONST_04 H3 N15 C3 C2 0.00 0.0 0
   OP0 CONST_05 O24 N15 C3 O9 0.00 0.0 0
   OP0 Var_01 C5 C4 C2 N14 50.58 30.0 1
   OP0 Var_02 C5 C6 C7 N14 -49.52 30.0 1
   OP0 Var_03 C6 C5 C4 C2 -55.07 30.0 1
   OP0 Var_04 C6 C7 N14 C2 50.01 30.0 1
   OP0 Var_05 C4 C2 N14 C7 -49.57 30.0 1
   OP0 Var_06 C4 C5 C6 C7 53.80 30.0 1
   OP0 Var_07 C4 C2 N14 C1 134.60 30.0 1
   OP0 Var_08 C6 C7 N14 C1 -134.19 30.0 1
   OP0 Var_09 N16 C6 C7 N14 70.94 30.0 1
   OP0 Var_10 C5 C4 C2 C3 -73.46 30.0 1
   OP0 Var_11 C7 N14 C2 C3 75.96 30.0 1
   OP0 Var_12 N16 C6 C5 C4 -68.23 30.0 1
   OP0 Var_13 H9 C4 C2 N14 173.29 30.0 1
   OP0 Var_14 H10 C4 C2 N14 -70.30 30.0 1
   OP0 Var_15 H6 C6 C7 N14 -168.49 30.0 1
   OP0 Var_16 H7 C5 C4 C2 64.78 30.0 1
   OP0 Var_17 H8 C5 C4 C2 -177.62 30.0 1
   OP0 Var_18 H4 C7 N14 C2 171.85 30.0 1
   OP0 Var_19 H5 C7 N14 C2 -70.25 30.0 1
   OP0 Var_20 H2 C2 N14 C7 -168.06 30.0 1
   OP0 Var_21 C3 C2 N14 C1 -99.87 30.0 1
   OP0 Var_22 N15 C3 C2 N14 173.19 30.0 1
   OP0 Var_23 O9 C3 C2 N14 -7.70 30.0 1
   OP0 Var_24 C4 C2 C3 N15 -62.82 30.0 3
   OP0 Var_25 C4 C2 C3 O9 116.28 30.0 3
   OP0 Var_26 O10 N16 C6 C7 74.75 30.0 3
   OP0 Var_27 O10 N16 C6 C5 -163.67 30.0 3
   OP0 Var_28 H11 N16 C6 C7 -174.75 30.0 3
   OP0 Var_29 S17 O10 N16 C6 -134.73 30.0 3
   OP0 Var_30 C23 O24 N15 C3 -111.30 30.0 2
   OP0 Var_31 C22 C23 O24 N15 65.51 30.0 1
   OP0 Var_32 O12 S17 O10 N16 62.90 30.0 3
   OP0 Var_33 O11 S17 O10 N16 -58.62 30.0 3
   OP0 Var_34 O13 S17 O10 N16 -177.88 30.0 3
   OP0 Var_35 O24 C23 C22 N21 59.54 30.0 1
   OP0 Var_36 H17 C23 O24 N15 -58.36 30.0 1
   OP0 Var_37 H18 C23 O24 N15 -174.58 30.0 1
   OP0 Var_38 H12 N21 C22 C23 174.67 30.0 3
   OP0 Var_39 H13 N21 C22 C23 -69.89 30.0 3
   OP0 Var_40 H15 C22 C23 O24 178.58 30.0 3
   OP0 Var_41 H16 C22 C23 O24 -66.23 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   OP0 chir_01 C2 C3 C4 N14 positiv
   OP0 chir_02 C6 N16 C5 C7 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OP0 plan-1 C1 0.020
   OP0 plan-1 O8 0.020
   OP0 plan-1 N14 0.020
   OP0 plan-1 C2 0.020
   OP0 plan-1 C7 0.020
   OP0 plan-1 H1 0.020
   OP0 plan-2 C2 0.020
   OP0 plan-2 C3 0.020
   OP0 plan-2 N15 0.020
   OP0 plan-2 O9 0.020
   OP0 plan-2 O24 0.020
   OP0 plan-2 H3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OP0 plan-1
   OP0 plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   OP0 OP0 (2S,5R)-N-(2-aminoethoxy)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carboxamide ligand 38 21 .

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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

data_comp_PGE
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PGE C1 C CH2 0 -0.182 17.8482 -19.2409 34.6269
   PGE O1 O OH1 0 -0.668 16.6767 -20.0194 34.5324
   PGE C2 C CH2 0 -0.164 18.6948 -19.7407 35.7705
   PGE O2 O O2 0 -0.487 18.0336 -19.4879 36.9883
   PGE C3 C CH2 0 -0.198 18.8041 -19.6718 38.1505
   PGE C4 C CH2 0 -0.154 18.7231 -21.0642 38.7361
   PGE O4 O OH1 0 -0.669 19.9646 -25.5194 37.8806
   PGE C6 C CH2 0 -0.181 19.9995 -24.2056 37.3724
   PGE C5 C CH2 0 -0.154 19.3113 -23.3069 38.3809
   PGE O3 O O2 0 -0.485 19.3803 -21.9872 37.9053
   PGE H1 H HCH2 0 0.197 18.4569 -19.3067 33.7156
   PGE H12 H HCH2 0 0.196 17.6210 -18.1778 34.7808
   PGE HO1 H HOH1 0 0.451 16.1357 -19.6624 33.8229
   PGE H2 H HCH2 0 0.206 18.9072 -20.8071 35.6322
   PGE H22 H HCH2 0 0.201 19.6583 -19.2143 35.7331
   PGE H3 H HCH2 0 0.205 19.8552 -19.4033 37.9779
   PGE H32 H HCH2 0 0.234 18.4194 -18.9788 38.9040
   PGE H4 H HCH2 0 0.200 19.1851 -21.0409 39.7342
   PGE H42 H HCH2 0 0.202 17.6706 -21.3469 38.8811
   PGE HO4 H HOH1 0 0.455 20.2647 -26.1175 37.1911
   PGE H6 H HCH2 0 0.195 21.0286 -23.8546 37.2190
   PGE H62 H HCH2 0 0.201 19.4838 -24.1253 36.4073
   PGE H5 H HCH2 0 0.201 18.2676 -23.6256 38.5141
   PGE H52 H HCH2 0 0.200 19.8031 -23.3980 39.3604

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PGE C1 O1 single 1.410 0.020 1.410
   PGE C1 C2 single 1.508 0.020 1.508
   PGE C1 H1 single 0.970 0.020 1.090
   PGE C1 H12 single 0.970 0.020 1.090
   PGE O1 HO1 single 0.850 0.020 0.980
   PGE C2 O2 single 1.409 0.020 1.409
   PGE C2 H2 single 0.970 0.020 1.090
   PGE C2 H22 single 0.970 0.020 1.090
   PGE O2 C3 single 1.406 0.020 1.406
   PGE C3 C4 single 1.513 0.020 1.513
   PGE C3 H3 single 0.970 0.020 1.090
   PGE C3 H32 single 0.970 0.020 1.090
   PGE C4 O3 single 1.405 0.020 1.405
   PGE C4 H4 single 0.970 0.020 1.090
   PGE C4 H42 single 0.970 0.020 1.090
   PGE O4 C6 single 1.409 0.020 1.409
   PGE O4 HO4 single 0.850 0.020 0.980
   PGE C6 C5 single 1.516 0.020 1.516
   PGE C6 H6 single 0.970 0.020 1.090
   PGE C6 H62 single 0.970 0.020 1.090
   PGE C5 O3 single 1.404 0.020 1.404
   PGE C5 H5 single 0.970 0.020 1.090
   PGE C5 H52 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PGE H12 C1 H1 106.80 3.000
   PGE H12 C1 C2 109.32 3.000
   PGE H1 C1 C2 107.36 3.000
   PGE H12 C1 O1 111.85 3.000
   PGE H1 C1 O1 111.84 3.000
   PGE C2 C1 O1 109.53 3.000
   PGE HO1 O1 C1 108.19 3.000
   PGE H22 C2 H2 106.97 3.000
   PGE H22 C2 O2 110.80 3.000
   PGE H2 C2 O2 112.00 3.000
   PGE H22 C2 C1 107.93 3.000
   PGE H2 C2 C1 109.61 3.000
   PGE O2 C2 C1 109.43 3.000
   PGE C3 O2 C2 115.71 3.000
   PGE H32 C3 H3 106.85 3.000
   PGE H32 C3 C4 107.32 3.000
   PGE H3 C3 C4 109.70 3.000
   PGE H32 C3 O2 107.08 3.000
   PGE H3 C3 O2 111.25 3.000
   PGE C4 C3 O2 114.26 3.000
   PGE H42 C4 H4 106.72 3.000
   PGE H42 C4 O3 110.91 3.000
   PGE H4 C4 O3 110.73 3.000
   PGE H42 C4 C3 109.82 3.000
   PGE H4 C4 C3 108.01 3.000
   PGE O3 C4 C3 110.53 3.000
   PGE HO4 O4 C6 108.29 3.000
   PGE H62 C6 H6 107.11 3.000
   PGE H62 C6 C5 109.18 3.000
   PGE H6 C6 C5 109.20 3.000
   PGE H62 C6 O4 111.95 3.000
   PGE H6 C6 O4 111.81 3.000
   PGE C5 C6 O4 107.55 3.000
   PGE H52 C5 H5 107.01 3.000
   PGE H52 C5 O3 110.95 3.000
   PGE H5 C5 O3 111.10 3.000
   PGE H52 C5 C6 109.90 3.000
   PGE H5 C5 C6 109.86 3.000
   PGE O3 C5 C6 108.03 3.000
   PGE C5 O3 C4 113.21 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PGE Var_01 O2 C2 C1 O1 -67.22 30.0 3
   PGE Var_02 C4 C3 O2 C2 -91.15 30.0 3
   PGE Var_03 O3 C4 C3 O2 70.10 30.0 3
   PGE Var_04 C6 C5 O3 C4 177.55 30.0 1
   PGE Var_05 O3 C5 C6 O4 178.04 30.0 3
   PGE Var_06 C3 O2 C2 C1 -168.68 30.0 3
   PGE Var_07 C5 O3 C4 C3 -178.54 30.0 3
   PGE Var_08 HO1 O1 C1 C2 177.69 30.0 3
   PGE Var_09 HO4 O4 C6 C5 170.76 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PGE PGE 2,2'-[ethane-1,2-diylbis(oxy)]diethanol ligand 24 10 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

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

